NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
531989 |
2lm5   |
18099 | cing | 4-filtered-FRED | STAR | entry | full | 680 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lm5
# This FRED archive file contains, for PDB entry <2lm5>:
#
# - 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_2lm5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lm5
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 21134.47
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 $Calcium_and_integrin_binding_protein_1 A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
3 . 2 $CALCIUM_ION 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 CA 1 CA 1 1
3 2 CA 1 CA 1 1
stop_
save_
save_Calcium_and_integrin_binding_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Calcium and integrin binding protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGHHHHHHHHHHSSGHIDDDDKHMGGSGSRLSKELLAEYQDLTFLTKQEILLAHRRFCELLPQEQRSVESSLRAQVPFEQILSLPELKANPFKERICRVFSTSPAKDSLSFEDFLDLLSVFSDTATPDIKSHYAFRIFDFDDDGTLNREDLSRLVNCLTGEGEDTRLSASEMKQLIDNILEESDIDRDGTINLSEFQHVISRSPDFASSFKIVL
_Entity.Number_of_monomers 214
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 HIS . 1 1
12 HIS . 1 1
13 SER . 1 1
14 SER . 1 1
15 GLY . 1 1
16 HIS . 1 1
17 ILE . 1 1
18 ASP . 1 1
19 ASP . 1 1
20 ASP . 1 1
21 ASP . 1 1
22 LYS . 1 1
23 HIS . 1 1
24 MET . 1 1
25 GLY . 1 1
26 GLY . 1 1
27 SER . 1 1
28 GLY . 1 1
29 SER . 1 1
30 ARG . 1 1
31 LEU . 1 1
32 SER . 1 1
33 LYS . 1 1
34 GLU . 1 1
35 LEU . 1 1
36 LEU . 1 1
37 ALA . 1 1
38 GLU . 1 1
39 TYR . 1 1
40 GLN . 1 1
41 ASP . 1 1
42 LEU . 1 1
43 THR . 1 1
44 PHE . 1 1
45 LEU . 1 1
46 THR . 1 1
47 LYS . 1 1
48 GLN . 1 1
49 GLU . 1 1
50 ILE . 1 1
51 LEU . 1 1
52 LEU . 1 1
53 ALA . 1 1
54 HIS . 1 1
55 ARG . 1 1
56 ARG . 1 1
57 PHE . 1 1
58 CYS . 1 1
59 GLU . 1 1
60 LEU . 1 1
61 LEU . 1 1
62 PRO . 1 1
63 GLN . 1 1
64 GLU . 1 1
65 GLN . 1 1
66 ARG . 1 1
67 SER . 1 1
68 VAL . 1 1
69 GLU . 1 1
70 SER . 1 1
71 SER . 1 1
72 LEU . 1 1
73 ARG . 1 1
74 ALA . 1 1
75 GLN . 1 1
76 VAL . 1 1
77 PRO . 1 1
78 PHE . 1 1
79 GLU . 1 1
80 GLN . 1 1
81 ILE . 1 1
82 LEU . 1 1
83 SER . 1 1
84 LEU . 1 1
85 PRO . 1 1
86 GLU . 1 1
87 LEU . 1 1
88 LYS . 1 1
89 ALA . 1 1
90 ASN . 1 1
91 PRO . 1 1
92 PHE . 1 1
93 LYS . 1 1
94 GLU . 1 1
95 ARG . 1 1
96 ILE . 1 1
97 CYS . 1 1
98 ARG . 1 1
99 VAL . 1 1
100 PHE . 1 1
101 SER . 1 1
102 THR . 1 1
103 SER . 1 1
104 PRO . 1 1
105 ALA . 1 1
106 LYS . 1 1
107 ASP . 1 1
108 SER . 1 1
109 LEU . 1 1
110 SER . 1 1
111 PHE . 1 1
112 GLU . 1 1
113 ASP . 1 1
114 PHE . 1 1
115 LEU . 1 1
116 ASP . 1 1
117 LEU . 1 1
118 LEU . 1 1
119 SER . 1 1
120 VAL . 1 1
121 PHE . 1 1
122 SER . 1 1
123 ASP . 1 1
124 THR . 1 1
125 ALA . 1 1
126 THR . 1 1
127 PRO . 1 1
128 ASP . 1 1
129 ILE . 1 1
130 LYS . 1 1
131 SER . 1 1
132 HIS . 1 1
133 TYR . 1 1
134 ALA . 1 1
135 PHE . 1 1
136 ARG . 1 1
137 ILE . 1 1
138 PHE . 1 1
139 ASP . 1 1
140 PHE . 1 1
141 ASP . 1 1
142 ASP . 1 1
143 ASP . 1 1
144 GLY . 1 1
145 THR . 1 1
146 LEU . 1 1
147 ASN . 1 1
148 ARG . 1 1
149 GLU . 1 1
150 ASP . 1 1
151 LEU . 1 1
152 SER . 1 1
153 ARG . 1 1
154 LEU . 1 1
155 VAL . 1 1
156 ASN . 1 1
157 CYS . 1 1
158 LEU . 1 1
159 THR . 1 1
160 GLY . 1 1
161 GLU . 1 1
162 GLY . 1 1
163 GLU . 1 1
164 ASP . 1 1
165 THR . 1 1
166 ARG . 1 1
167 LEU . 1 1
168 SER . 1 1
169 ALA . 1 1
170 SER . 1 1
171 GLU . 1 1
172 MET . 1 1
173 LYS . 1 1
174 GLN . 1 1
175 LEU . 1 1
176 ILE . 1 1
177 ASP . 1 1
178 ASN . 1 1
179 ILE . 1 1
180 LEU . 1 1
181 GLU . 1 1
182 GLU . 1 1
183 SER . 1 1
184 ASP . 1 1
185 ILE . 1 1
186 ASP . 1 1
187 ARG . 1 1
188 ASP . 1 1
189 GLY . 1 1
190 THR . 1 1
191 ILE . 1 1
192 ASN . 1 1
193 LEU . 1 1
194 SER . 1 1
195 GLU . 1 1
196 PHE . 1 1
197 GLN . 1 1
198 HIS . 1 1
199 VAL . 1 1
200 ILE . 1 1
201 SER . 1 1
202 ARG . 1 1
203 SER . 1 1
204 PRO . 1 1
205 ASP . 1 1
206 PHE . 1 1
207 ALA . 1 1
208 SER . 1 1
209 SER . 1 1
210 PHE . 1 1
211 LYS . 1 1
212 ILE . 1 1
213 VAL . 1 1
214 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
HIS 11 11 1 1
HIS 12 12 1 1
SER 13 13 1 1
SER 14 14 1 1
GLY 15 15 1 1
HIS 16 16 1 1
ILE 17 17 1 1
ASP 18 18 1 1
ASP 19 19 1 1
ASP 20 20 1 1
ASP 21 21 1 1
LYS 22 22 1 1
HIS 23 23 1 1
MET 24 24 1 1
GLY 25 25 1 1
GLY 26 26 1 1
SER 27 27 1 1
GLY 28 28 1 1
SER 29 29 1 1
ARG 30 30 1 1
LEU 31 31 1 1
SER 32 32 1 1
LYS 33 33 1 1
GLU 34 34 1 1
LEU 35 35 1 1
LEU 36 36 1 1
ALA 37 37 1 1
GLU 38 38 1 1
TYR 39 39 1 1
GLN 40 40 1 1
ASP 41 41 1 1
LEU 42 42 1 1
THR 43 43 1 1
PHE 44 44 1 1
LEU 45 45 1 1
THR 46 46 1 1
LYS 47 47 1 1
GLN 48 48 1 1
GLU 49 49 1 1
ILE 50 50 1 1
LEU 51 51 1 1
LEU 52 52 1 1
ALA 53 53 1 1
HIS 54 54 1 1
ARG 55 55 1 1
ARG 56 56 1 1
PHE 57 57 1 1
CYS 58 58 1 1
GLU 59 59 1 1
LEU 60 60 1 1
LEU 61 61 1 1
PRO 62 62 1 1
GLN 63 63 1 1
GLU 64 64 1 1
GLN 65 65 1 1
ARG 66 66 1 1
SER 67 67 1 1
VAL 68 68 1 1
GLU 69 69 1 1
SER 70 70 1 1
SER 71 71 1 1
LEU 72 72 1 1
ARG 73 73 1 1
ALA 74 74 1 1
GLN 75 75 1 1
VAL 76 76 1 1
PRO 77 77 1 1
PHE 78 78 1 1
GLU 79 79 1 1
GLN 80 80 1 1
ILE 81 81 1 1
LEU 82 82 1 1
SER 83 83 1 1
LEU 84 84 1 1
PRO 85 85 1 1
GLU 86 86 1 1
LEU 87 87 1 1
LYS 88 88 1 1
ALA 89 89 1 1
ASN 90 90 1 1
PRO 91 91 1 1
PHE 92 92 1 1
LYS 93 93 1 1
GLU 94 94 1 1
ARG 95 95 1 1
ILE 96 96 1 1
CYS 97 97 1 1
ARG 98 98 1 1
VAL 99 99 1 1
PHE 100 100 1 1
SER 101 101 1 1
THR 102 102 1 1
SER 103 103 1 1
PRO 104 104 1 1
ALA 105 105 1 1
LYS 106 106 1 1
ASP 107 107 1 1
SER 108 108 1 1
LEU 109 109 1 1
SER 110 110 1 1
PHE 111 111 1 1
GLU 112 112 1 1
ASP 113 113 1 1
PHE 114 114 1 1
LEU 115 115 1 1
ASP 116 116 1 1
LEU 117 117 1 1
LEU 118 118 1 1
SER 119 119 1 1
VAL 120 120 1 1
PHE 121 121 1 1
SER 122 122 1 1
ASP 123 123 1 1
THR 124 124 1 1
ALA 125 125 1 1
THR 126 126 1 1
PRO 127 127 1 1
ASP 128 128 1 1
ILE 129 129 1 1
LYS 130 130 1 1
SER 131 131 1 1
HIS 132 132 1 1
TYR 133 133 1 1
ALA 134 134 1 1
PHE 135 135 1 1
ARG 136 136 1 1
ILE 137 137 1 1
PHE 138 138 1 1
ASP 139 139 1 1
PHE 140 140 1 1
ASP 141 141 1 1
ASP 142 142 1 1
ASP 143 143 1 1
GLY 144 144 1 1
THR 145 145 1 1
LEU 146 146 1 1
ASN 147 147 1 1
ARG 148 148 1 1
GLU 149 149 1 1
ASP 150 150 1 1
LEU 151 151 1 1
SER 152 152 1 1
ARG 153 153 1 1
LEU 154 154 1 1
VAL 155 155 1 1
ASN 156 156 1 1
CYS 157 157 1 1
LEU 158 158 1 1
THR 159 159 1 1
GLY 160 160 1 1
GLU 161 161 1 1
GLY 162 162 1 1
GLU 163 163 1 1
ASP 164 164 1 1
THR 165 165 1 1
ARG 166 166 1 1
LEU 167 167 1 1
SER 168 168 1 1
ALA 169 169 1 1
SER 170 170 1 1
GLU 171 171 1 1
MET 172 172 1 1
LYS 173 173 1 1
GLN 174 174 1 1
LEU 175 175 1 1
ILE 176 176 1 1
ASP 177 177 1 1
ASN 178 178 1 1
ILE 179 179 1 1
LEU 180 180 1 1
GLU 181 181 1 1
GLU 182 182 1 1
SER 183 183 1 1
ASP 184 184 1 1
ILE 185 185 1 1
ASP 186 186 1 1
ARG 187 187 1 1
ASP 188 188 1 1
GLY 189 189 1 1
THR 190 190 1 1
ILE 191 191 1 1
ASN 192 192 1 1
LEU 193 193 1 1
SER 194 194 1 1
GLU 195 195 1 1
PHE 196 196 1 1
GLN 197 197 1 1
HIS 198 198 1 1
VAL 199 199 1 1
ILE 200 200 1 1
SER 201 201 1 1
ARG 202 202 1 1
SER 203 203 1 1
PRO 204 204 1 1
ASP 205 205 1 1
PHE 206 206 1 1
ALA 207 207 1 1
SER 208 208 1 1
SER 209 209 1 1
PHE 210 210 1 1
LYS 211 211 1 1
ILE 212 212 1 1
VAL 213 213 1 1
LEU 214 214 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM ION"
_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 CA $CA 1 2
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_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 "general distance"
_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
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 1 141 ASP OD2 . 118 . OD2 1 1
1 1 2 2 2 1 CA CA . 500 . CA 1 1
2 1 1 1 1 141 ASP OD1 . 118 . OD1 1 1
2 1 2 2 2 1 CA CA . 500 . CA 1 1
3 1 1 1 1 139 ASP OD1 . 116 . OD1 1 1
3 1 2 2 2 1 CA CA . 500 . CA 1 1
4 1 1 1 1 145 THR O . 122 . O 1 1
4 1 2 2 2 1 CA CA . 500 . CA 1 1
5 1 1 1 1 143 ASP OD2 . 120 . OD2 1 1
5 1 2 2 2 1 CA CA . 500 . CA 1 1
6 1 1 1 1 150 ASP OD2 . 127 . OD2 1 1
6 1 2 2 2 1 CA CA . 500 . CA 1 1
7 1 1 1 1 150 ASP OD1 . 127 . OD1 1 1
7 1 2 2 2 1 CA CA . 500 . CA 1 1
8 1 1 1 1 186 ASP OD2 . 163 . OD2 1 1
8 1 2 3 2 1 CA CA . 501 . CA 1 1
9 1 1 1 1 186 ASP OD1 . 163 . OD1 1 1
9 1 2 3 2 1 CA CA . 501 . CA 1 1
10 1 1 1 1 184 ASP OD1 . 161 . OD1 1 1
10 1 2 3 2 1 CA CA . 501 . CA 1 1
11 1 1 1 1 190 THR O . 167 . O 1 1
11 1 2 3 2 1 CA CA . 501 . CA 1 1
12 1 1 1 1 188 ASP OD2 . 165 . OD2 1 1
12 1 2 3 2 1 CA CA . 501 . CA 1 1
13 1 1 1 1 195 GLU OE2 . 172 . OE2 1 1
13 1 2 3 2 1 CA CA . 501 . CA 1 1
14 1 1 1 1 195 GLU OE1 . 172 . OE1 1 1
14 1 2 3 2 1 CA CA . 501 . CA 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 . . . . . 3.77 3.47 4.07 1 1
2 1 . . . . . 2.34 2.04 2.64 1 1
3 1 . . . . . 2.17 1.87 2.47 1 1
4 1 . . . . . 2.32 2.02 2.62 1 1
5 1 . . . . . 2.34 2.04 2.64 1 1
6 1 . . . . . 2.51 2.21 2.81 1 1
7 1 . . . . . 3.96 3.66 4.26 1 1
8 1 . . . . . 3.57 3.27 3.87 1 1
9 1 . . . . . 2.35 2.05 2.65 1 1
10 1 . . . . . 2.27 1.97 2.57 1 1
11 1 . . . . . 2.39 2.09 2.69 1 1
12 1 . . . . . 2.27 1.97 2.57 1 1
13 1 . . . . . 2.76 2.46 3.06 1 1
14 1 . . . . . 2.42 2.12 2.72 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
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 76 VAL H . 53 . HN 1 2
1 1 2 1 1 109 LEU O . 86 . O 1 2
2 1 1 1 1 76 VAL N . 53 . N 1 2
2 1 2 1 1 109 LEU O . 86 . O 1 2
3 1 1 1 1 76 VAL O . 53 . O 1 2
3 1 2 1 1 109 LEU H . 86 . HN 1 2
4 1 1 1 1 76 VAL O . 53 . O 1 2
4 1 2 1 1 109 LEU N . 86 . N 1 2
5 1 1 1 1 146 LEU O . 123 . O 1 2
5 1 2 1 1 191 ILE H . 168 . HN 1 2
6 1 1 1 1 146 LEU O . 123 . O 1 2
6 1 2 1 1 191 ILE N . 168 . N 1 2
7 1 1 1 1 146 LEU H . 123 . HN 1 2
7 1 2 1 1 191 ILE O . 168 . O 1 2
8 1 1 1 1 146 LEU N . 123 . N 1 2
8 1 2 1 1 191 ILE O . 168 . O 1 2
9 1 1 1 1 33 LYS O . 10 . O 1 2
9 1 2 1 1 37 ALA H . 14 . HN 1 2
10 1 1 1 1 33 LYS O . 10 . O 1 2
10 1 2 1 1 37 ALA N . 14 . N 1 2
11 1 1 1 1 34 GLU O . 11 . O 1 2
11 1 2 1 1 38 GLU H . 15 . HN 1 2
12 1 1 1 1 34 GLU O . 11 . O 1 2
12 1 2 1 1 38 GLU N . 15 . N 1 2
13 1 1 1 1 35 LEU O . 12 . O 1 2
13 1 2 1 1 39 TYR H . 16 . HN 1 2
14 1 1 1 1 35 LEU O . 12 . O 1 2
14 1 2 1 1 39 TYR N . 16 . N 1 2
15 1 1 1 1 36 LEU O . 13 . O 1 2
15 1 2 1 1 40 GLN H . 17 . HN 1 2
16 1 1 1 1 36 LEU O . 13 . O 1 2
16 1 2 1 1 40 GLN N . 17 . N 1 2
17 1 1 1 1 37 ALA O . 14 . O 1 2
17 1 2 1 1 41 ASP H . 18 . HN 1 2
18 1 1 1 1 37 ALA O . 14 . O 1 2
18 1 2 1 1 41 ASP N . 18 . N 1 2
19 1 1 1 1 47 LYS O . 24 . O 1 2
19 1 2 1 1 51 LEU H . 28 . HN 1 2
20 1 1 1 1 47 LYS O . 24 . O 1 2
20 1 2 1 1 51 LEU N . 28 . N 1 2
21 1 1 1 1 48 GLN O . 25 . O 1 2
21 1 2 1 1 52 LEU H . 29 . HN 1 2
22 1 1 1 1 48 GLN O . 25 . O 1 2
22 1 2 1 1 52 LEU N . 29 . N 1 2
23 1 1 1 1 49 GLU O . 26 . O 1 2
23 1 2 1 1 53 ALA H . 30 . HN 1 2
24 1 1 1 1 49 GLU O . 26 . O 1 2
24 1 2 1 1 53 ALA N . 30 . N 1 2
25 1 1 1 1 50 ILE O . 27 . O 1 2
25 1 2 1 1 54 HIS H . 31 . HN 1 2
26 1 1 1 1 50 ILE O . 27 . O 1 2
26 1 2 1 1 54 HIS N . 31 . N 1 2
27 1 1 1 1 51 LEU O . 28 . O 1 2
27 1 2 1 1 55 ARG H . 32 . HN 1 2
28 1 1 1 1 51 LEU O . 28 . O 1 2
28 1 2 1 1 55 ARG N . 32 . N 1 2
29 1 1 1 1 52 LEU O . 29 . O 1 2
29 1 2 1 1 56 ARG H . 33 . HN 1 2
30 1 1 1 1 52 LEU O . 29 . O 1 2
30 1 2 1 1 56 ARG N . 33 . N 1 2
31 1 1 1 1 53 ALA O . 30 . O 1 2
31 1 2 1 1 57 PHE H . 34 . HN 1 2
32 1 1 1 1 53 ALA O . 30 . O 1 2
32 1 2 1 1 57 PHE N . 34 . N 1 2
33 1 1 1 1 54 HIS O . 31 . O 1 2
33 1 2 1 1 58 CYS H . 35 . HN 1 2
34 1 1 1 1 54 HIS O . 31 . O 1 2
34 1 2 1 1 58 CYS N . 35 . N 1 2
35 1 1 1 1 55 ARG O . 32 . O 1 2
35 1 2 1 1 59 GLU H . 36 . HN 1 2
36 1 1 1 1 55 ARG O . 32 . O 1 2
36 1 2 1 1 59 GLU N . 36 . N 1 2
37 1 1 1 1 68 VAL O . 45 . O 1 2
37 1 2 1 1 72 LEU H . 49 . HN 1 2
38 1 1 1 1 68 VAL O . 45 . O 1 2
38 1 2 1 1 72 LEU N . 49 . N 1 2
39 1 1 1 1 85 PRO O . 62 . O 1 2
39 1 2 1 1 89 ALA H . 66 . HN 1 2
40 1 1 1 1 85 PRO O . 62 . O 1 2
40 1 2 1 1 89 ALA N . 66 . N 1 2
41 1 1 1 1 93 LYS O . 70 . O 1 2
41 1 2 1 1 97 CYS H . 74 . HN 1 2
42 1 1 1 1 93 LYS O . 70 . O 1 2
42 1 2 1 1 97 CYS N . 74 . N 1 2
43 1 1 1 1 94 GLU O . 71 . O 1 2
43 1 2 1 1 98 ARG H . 75 . HN 1 2
44 1 1 1 1 94 GLU O . 71 . O 1 2
44 1 2 1 1 98 ARG N . 75 . N 1 2
45 1 1 1 1 95 ARG O . 72 . O 1 2
45 1 2 1 1 99 VAL H . 76 . HN 1 2
46 1 1 1 1 95 ARG O . 72 . O 1 2
46 1 2 1 1 99 VAL N . 76 . N 1 2
47 1 1 1 1 96 ILE O . 73 . O 1 2
47 1 2 1 1 100 PHE H . 77 . HN 1 2
48 1 1 1 1 96 ILE O . 73 . O 1 2
48 1 2 1 1 100 PHE N . 77 . N 1 2
49 1 1 1 1 111 PHE O . 88 . O 1 2
49 1 2 1 1 115 LEU H . 92 . HN 1 2
50 1 1 1 1 111 PHE O . 88 . O 1 2
50 1 2 1 1 115 LEU N . 92 . N 1 2
51 1 1 1 1 112 GLU O . 89 . O 1 2
51 1 2 1 1 116 ASP H . 93 . HN 1 2
52 1 1 1 1 112 GLU O . 89 . O 1 2
52 1 2 1 1 116 ASP N . 93 . N 1 2
53 1 1 1 1 113 ASP O . 90 . O 1 2
53 1 2 1 1 117 LEU H . 94 . HN 1 2
54 1 1 1 1 113 ASP O . 90 . O 1 2
54 1 2 1 1 117 LEU N . 94 . N 1 2
55 1 1 1 1 114 PHE O . 91 . O 1 2
55 1 2 1 1 118 LEU H . 95 . HN 1 2
56 1 1 1 1 114 PHE O . 91 . O 1 2
56 1 2 1 1 118 LEU N . 95 . N 1 2
57 1 1 1 1 115 LEU O . 92 . O 1 2
57 1 2 1 1 119 SER H . 96 . HN 1 2
58 1 1 1 1 115 LEU O . 92 . O 1 2
58 1 2 1 1 119 SER N . 96 . N 1 2
59 1 1 1 1 116 ASP O . 93 . O 1 2
59 1 2 1 1 120 VAL H . 97 . HN 1 2
60 1 1 1 1 116 ASP O . 93 . O 1 2
60 1 2 1 1 120 VAL N . 97 . N 1 2
61 1 1 1 1 117 LEU O . 94 . O 1 2
61 1 2 1 1 121 PHE H . 98 . HN 1 2
62 1 1 1 1 117 LEU O . 94 . O 1 2
62 1 2 1 1 121 PHE N . 98 . N 1 2
63 1 1 1 1 118 LEU O . 95 . O 1 2
63 1 2 1 1 122 SER H . 99 . HN 1 2
64 1 1 1 1 118 LEU O . 95 . O 1 2
64 1 2 1 1 122 SER N . 99 . N 1 2
65 1 1 1 1 119 SER O . 96 . O 1 2
65 1 2 1 1 123 ASP H . 100 . HN 1 2
66 1 1 1 1 119 SER O . 96 . O 1 2
66 1 2 1 1 123 ASP N . 100 . N 1 2
67 1 1 1 1 127 PRO O . 104 . O 1 2
67 1 2 1 1 131 SER H . 108 . HN 1 2
68 1 1 1 1 127 PRO O . 104 . O 1 2
68 1 2 1 1 131 SER N . 108 . N 1 2
69 1 1 1 1 128 ASP O . 105 . O 1 2
69 1 2 1 1 132 HIS H . 109 . HN 1 2
70 1 1 1 1 128 ASP O . 105 . O 1 2
70 1 2 1 1 132 HIS N . 109 . N 1 2
71 1 1 1 1 129 ILE O . 106 . O 1 2
71 1 2 1 1 133 TYR H . 110 . HN 1 2
72 1 1 1 1 129 ILE O . 106 . O 1 2
72 1 2 1 1 133 TYR N . 110 . N 1 2
73 1 1 1 1 130 LYS O . 107 . O 1 2
73 1 2 1 1 134 ALA H . 111 . HN 1 2
74 1 1 1 1 130 LYS O . 107 . O 1 2
74 1 2 1 1 134 ALA N . 111 . N 1 2
75 1 1 1 1 131 SER O . 108 . O 1 2
75 1 2 1 1 135 PHE H . 112 . HN 1 2
76 1 1 1 1 131 SER O . 108 . O 1 2
76 1 2 1 1 135 PHE N . 112 . N 1 2
77 1 1 1 1 132 HIS O . 109 . O 1 2
77 1 2 1 1 136 ARG H . 113 . HN 1 2
78 1 1 1 1 132 HIS O . 109 . O 1 2
78 1 2 1 1 136 ARG N . 113 . N 1 2
79 1 1 1 1 133 TYR O . 110 . O 1 2
79 1 2 1 1 137 ILE H . 114 . HN 1 2
80 1 1 1 1 133 TYR O . 110 . O 1 2
80 1 2 1 1 137 ILE N . 114 . N 1 2
81 1 1 1 1 148 ARG O . 125 . O 1 2
81 1 2 1 1 152 SER H . 129 . HN 1 2
82 1 1 1 1 148 ARG O . 125 . O 1 2
82 1 2 1 1 152 SER N . 129 . N 1 2
83 1 1 1 1 149 GLU O . 126 . O 1 2
83 1 2 1 1 153 ARG H . 130 . HN 1 2
84 1 1 1 1 149 GLU O . 126 . O 1 2
84 1 2 1 1 153 ARG N . 130 . N 1 2
85 1 1 1 1 150 ASP O . 127 . O 1 2
85 1 2 1 1 154 LEU H . 131 . HN 1 2
86 1 1 1 1 150 ASP O . 127 . O 1 2
86 1 2 1 1 154 LEU N . 131 . N 1 2
87 1 1 1 1 151 LEU O . 128 . O 1 2
87 1 2 1 1 155 VAL H . 132 . HN 1 2
88 1 1 1 1 151 LEU O . 128 . O 1 2
88 1 2 1 1 155 VAL N . 132 . N 1 2
89 1 1 1 1 152 SER O . 129 . O 1 2
89 1 2 1 1 156 ASN H . 133 . HN 1 2
90 1 1 1 1 152 SER O . 129 . O 1 2
90 1 2 1 1 156 ASN N . 133 . N 1 2
91 1 1 1 1 153 ARG O . 130 . O 1 2
91 1 2 1 1 157 CYS H . 134 . HN 1 2
92 1 1 1 1 153 ARG O . 130 . O 1 2
92 1 2 1 1 157 CYS N . 134 . N 1 2
93 1 1 1 1 154 LEU O . 131 . O 1 2
93 1 2 1 1 158 LEU H . 135 . HN 1 2
94 1 1 1 1 154 LEU O . 131 . O 1 2
94 1 2 1 1 158 LEU N . 135 . N 1 2
95 1 1 1 1 155 VAL O . 132 . O 1 2
95 1 2 1 1 159 THR H . 136 . HN 1 2
96 1 1 1 1 155 VAL O . 132 . O 1 2
96 1 2 1 1 159 THR N . 136 . N 1 2
97 1 1 1 1 156 ASN O . 133 . O 1 2
97 1 2 1 1 160 GLY H . 137 . HN 1 2
98 1 1 1 1 156 ASN O . 133 . O 1 2
98 1 2 1 1 160 GLY N . 137 . N 1 2
99 1 1 1 1 157 CYS O . 134 . O 1 2
99 1 2 1 1 161 GLU H . 138 . HN 1 2
100 1 1 1 1 157 CYS O . 134 . O 1 2
100 1 2 1 1 161 GLU N . 138 . N 1 2
101 1 1 1 1 170 SER O . 147 . O 1 2
101 1 2 1 1 174 GLN H . 151 . HN 1 2
102 1 1 1 1 170 SER O . 147 . O 1 2
102 1 2 1 1 174 GLN N . 151 . N 1 2
103 1 1 1 1 171 GLU O . 148 . O 1 2
103 1 2 1 1 175 LEU H . 152 . HN 1 2
104 1 1 1 1 171 GLU O . 148 . O 1 2
104 1 2 1 1 175 LEU N . 152 . N 1 2
105 1 1 1 1 172 MET O . 149 . O 1 2
105 1 2 1 1 176 ILE H . 153 . HN 1 2
106 1 1 1 1 172 MET O . 149 . O 1 2
106 1 2 1 1 176 ILE N . 153 . N 1 2
107 1 1 1 1 173 LYS O . 150 . O 1 2
107 1 2 1 1 177 ASP H . 154 . HN 1 2
108 1 1 1 1 173 LYS O . 150 . O 1 2
108 1 2 1 1 177 ASP N . 154 . N 1 2
109 1 1 1 1 174 GLN O . 151 . O 1 2
109 1 2 1 1 178 ASN H . 155 . HN 1 2
110 1 1 1 1 174 GLN O . 151 . O 1 2
110 1 2 1 1 178 ASN N . 155 . N 1 2
111 1 1 1 1 175 LEU O . 152 . O 1 2
111 1 2 1 1 179 ILE H . 156 . HN 1 2
112 1 1 1 1 175 LEU O . 152 . O 1 2
112 1 2 1 1 179 ILE N . 156 . N 1 2
113 1 1 1 1 176 ILE O . 153 . O 1 2
113 1 2 1 1 180 LEU H . 157 . HN 1 2
114 1 1 1 1 176 ILE O . 153 . O 1 2
114 1 2 1 1 180 LEU N . 157 . N 1 2
115 1 1 1 1 177 ASP O . 154 . O 1 2
115 1 2 1 1 181 GLU H . 158 . HN 1 2
116 1 1 1 1 177 ASP O . 154 . O 1 2
116 1 2 1 1 181 GLU N . 158 . N 1 2
117 1 1 1 1 178 ASN O . 155 . O 1 2
117 1 2 1 1 182 GLU H . 159 . HN 1 2
118 1 1 1 1 178 ASN O . 155 . O 1 2
118 1 2 1 1 182 GLU N . 159 . N 1 2
119 1 1 1 1 179 ILE O . 156 . O 1 2
119 1 2 1 1 183 SER H . 160 . HN 1 2
120 1 1 1 1 179 ILE O . 156 . O 1 2
120 1 2 1 1 183 SER N . 160 . N 1 2
121 1 1 1 1 193 LEU O . 170 . O 1 2
121 1 2 1 1 197 GLN H . 174 . HN 1 2
122 1 1 1 1 193 LEU O . 170 . O 1 2
122 1 2 1 1 197 GLN N . 174 . N 1 2
123 1 1 1 1 194 SER O . 171 . O 1 2
123 1 2 1 1 198 HIS H . 175 . HN 1 2
124 1 1 1 1 194 SER O . 171 . O 1 2
124 1 2 1 1 198 HIS N . 175 . N 1 2
125 1 1 1 1 195 GLU O . 172 . O 1 2
125 1 2 1 1 199 VAL H . 176 . HN 1 2
126 1 1 1 1 195 GLU O . 172 . O 1 2
126 1 2 1 1 199 VAL N . 176 . N 1 2
127 1 1 1 1 196 PHE O . 173 . O 1 2
127 1 2 1 1 200 ILE H . 177 . HN 1 2
128 1 1 1 1 196 PHE O . 173 . O 1 2
128 1 2 1 1 200 ILE N . 177 . N 1 2
129 1 1 1 1 197 GLN O . 174 . O 1 2
129 1 2 1 1 201 SER H . 178 . HN 1 2
130 1 1 1 1 197 GLN O . 174 . O 1 2
130 1 2 1 1 201 SER N . 178 . 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 . . . . . 2.1 1.9 2.3 1 2
2 1 . . . . . 3.1 2.9 3.3 1 2
3 1 . . . . . 2.1 1.9 2.3 1 2
4 1 . . . . . 3.1 2.9 3.3 1 2
5 1 . . . . . 2.1 1.9 2.3 1 2
6 1 . . . . . 3.1 2.9 3.3 1 2
7 1 . . . . . 2.1 1.9 2.3 1 2
8 1 . . . . . 3.1 2.9 3.3 1 2
9 1 . . . . . 2.1 1.9 2.3 1 2
10 1 . . . . . 3.1 2.9 3.3 1 2
11 1 . . . . . 2.1 1.9 2.3 1 2
12 1 . . . . . 3.1 2.9 3.3 1 2
13 1 . . . . . 2.1 1.9 2.3 1 2
14 1 . . . . . 3.1 2.9 3.3 1 2
15 1 . . . . . 2.1 1.9 2.3 1 2
16 1 . . . . . 3.1 2.9 3.3 1 2
17 1 . . . . . 2.1 1.9 2.3 1 2
18 1 . . . . . 3.1 2.9 3.3 1 2
19 1 . . . . . 2.1 1.9 2.3 1 2
20 1 . . . . . 3.1 2.9 3.3 1 2
21 1 . . . . . 2.1 1.9 2.3 1 2
22 1 . . . . . 3.1 2.9 3.3 1 2
23 1 . . . . . 2.1 1.9 2.3 1 2
24 1 . . . . . 3.1 2.9 3.3 1 2
25 1 . . . . . 2.1 1.9 2.3 1 2
26 1 . . . . . 3.1 2.9 3.3 1 2
27 1 . . . . . 2.1 1.9 2.3 1 2
28 1 . . . . . 3.1 2.9 3.3 1 2
29 1 . . . . . 2.1 1.9 2.3 1 2
30 1 . . . . . 3.1 2.9 3.3 1 2
31 1 . . . . . 2.1 1.9 2.3 1 2
32 1 . . . . . 3.1 2.9 3.3 1 2
33 1 . . . . . 2.1 1.9 2.3 1 2
34 1 . . . . . 3.1 2.9 3.3 1 2
35 1 . . . . . 2.1 1.9 2.3 1 2
36 1 . . . . . 3.1 2.9 3.3 1 2
37 1 . . . . . 2.1 1.9 2.3 1 2
38 1 . . . . . 3.1 2.9 3.3 1 2
39 1 . . . . . 2.1 1.9 2.3 1 2
40 1 . . . . . 3.1 2.9 3.3 1 2
41 1 . . . . . 2.1 1.9 2.3 1 2
42 1 . . . . . 3.1 2.9 3.3 1 2
43 1 . . . . . 2.1 1.9 2.3 1 2
44 1 . . . . . 3.1 2.9 3.3 1 2
45 1 . . . . . 2.1 1.9 2.3 1 2
46 1 . . . . . 3.1 2.9 3.3 1 2
47 1 . . . . . 2.1 1.9 2.3 1 2
48 1 . . . . . 3.1 2.9 3.3 1 2
49 1 . . . . . 2.1 1.9 2.3 1 2
50 1 . . . . . 3.1 2.9 3.3 1 2
51 1 . . . . . 2.1 1.9 2.3 1 2
52 1 . . . . . 3.1 2.9 3.3 1 2
53 1 . . . . . 2.1 1.9 2.3 1 2
54 1 . . . . . 3.1 2.9 3.3 1 2
55 1 . . . . . 2.1 1.9 2.3 1 2
56 1 . . . . . 3.1 2.9 3.3 1 2
57 1 . . . . . 2.1 1.9 2.3 1 2
58 1 . . . . . 3.1 2.9 3.3 1 2
59 1 . . . . . 2.1 1.9 2.3 1 2
60 1 . . . . . 3.1 2.9 3.3 1 2
61 1 . . . . . 2.1 1.9 2.3 1 2
62 1 . . . . . 3.1 2.9 3.3 1 2
63 1 . . . . . 2.1 1.9 2.3 1 2
64 1 . . . . . 3.1 2.9 3.3 1 2
65 1 . . . . . 2.1 1.9 2.3 1 2
66 1 . . . . . 3.1 2.9 3.3 1 2
67 1 . . . . . 2.1 1.9 2.3 1 2
68 1 . . . . . 3.1 2.9 3.3 1 2
69 1 . . . . . 2.1 1.9 2.3 1 2
70 1 . . . . . 3.1 2.9 3.3 1 2
71 1 . . . . . 2.1 1.9 2.3 1 2
72 1 . . . . . 3.1 2.9 3.3 1 2
73 1 . . . . . 2.1 1.9 2.3 1 2
74 1 . . . . . 3.1 2.9 3.3 1 2
75 1 . . . . . 2.1 1.9 2.3 1 2
76 1 . . . . . 3.1 2.9 3.3 1 2
77 1 . . . . . 2.1 1.9 2.3 1 2
78 1 . . . . . 3.1 2.9 3.3 1 2
79 1 . . . . . 2.1 1.9 2.3 1 2
80 1 . . . . . 3.1 2.9 3.3 1 2
81 1 . . . . . 2.1 1.9 2.3 1 2
82 1 . . . . . 3.1 2.9 3.3 1 2
83 1 . . . . . 2.1 1.9 2.3 1 2
84 1 . . . . . 3.1 2.9 3.3 1 2
85 1 . . . . . 2.1 1.9 2.3 1 2
86 1 . . . . . 3.1 2.9 3.3 1 2
87 1 . . . . . 2.1 1.9 2.3 1 2
88 1 . . . . . 3.1 2.9 3.3 1 2
89 1 . . . . . 2.1 1.9 2.3 1 2
90 1 . . . . . 3.1 2.9 3.3 1 2
91 1 . . . . . 2.1 1.9 2.3 1 2
92 1 . . . . . 3.1 2.9 3.3 1 2
93 1 . . . . . 2.1 1.9 2.3 1 2
94 1 . . . . . 3.1 2.9 3.3 1 2
95 1 . . . . . 2.1 1.9 2.3 1 2
96 1 . . . . . 3.1 2.9 3.3 1 2
97 1 . . . . . 2.1 1.9 2.3 1 2
98 1 . . . . . 3.1 2.9 3.3 1 2
99 1 . . . . . 2.1 1.9 2.3 1 2
100 1 . . . . . 3.1 2.9 3.3 1 2
101 1 . . . . . 2.1 1.9 2.3 1 2
102 1 . . . . . 3.1 2.9 3.3 1 2
103 1 . . . . . 2.1 1.9 2.3 1 2
104 1 . . . . . 3.1 2.9 3.3 1 2
105 1 . . . . . 2.1 1.9 2.3 1 2
106 1 . . . . . 3.1 2.9 3.3 1 2
107 1 . . . . . 2.1 1.9 2.3 1 2
108 1 . . . . . 3.1 2.9 3.3 1 2
109 1 . . . . . 2.1 1.9 2.3 1 2
110 1 . . . . . 3.1 2.9 3.3 1 2
111 1 . . . . . 2.1 1.9 2.3 1 2
112 1 . . . . . 3.1 2.9 3.3 1 2
113 1 . . . . . 2.1 1.9 2.3 1 2
114 1 . . . . . 3.1 2.9 3.3 1 2
115 1 . . . . . 2.1 1.9 2.3 1 2
116 1 . . . . . 3.1 2.9 3.3 1 2
117 1 . . . . . 2.1 1.9 2.3 1 2
118 1 . . . . . 3.1 2.9 3.3 1 2
119 1 . . . . . 2.1 1.9 2.3 1 2
120 1 . . . . . 3.1 2.9 3.3 1 2
121 1 . . . . . 2.1 1.9 2.3 1 2
122 1 . . . . . 3.1 2.9 3.3 1 2
123 1 . . . . . 2.1 1.9 2.3 1 2
124 1 . . . . . 3.1 2.9 3.3 1 2
125 1 . . . . . 2.1 1.9 2.3 1 2
126 1 . . . . . 3.1 2.9 3.3 1 2
127 1 . . . . . 2.1 1.9 2.3 1 2
128 1 . . . . . 3.1 2.9 3.3 1 2
129 1 . . . . . 2.1 1.9 2.3 1 2
130 1 . . . . . 3.1 2.9 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 SER N 59.6 119.6 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
2 . 1 1 31 LEU C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -123.7 -63.699997 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
3 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 LYS N 141.0 201.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
4 . 1 1 32 SER C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -103.2 -43.2 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
5 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 GLU N -43.9 16.1 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
6 . 1 1 33 LYS C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -106.69999 -46.7 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
7 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 LEU N -99.1 -39.1 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
8 . 1 1 34 GLU C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -81.49999 -21.5 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
9 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 LEU N -71.8 -11.8 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
10 . 1 1 35 LEU C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -88.8 -28.799997 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
11 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 ALA N -75.7 -15.699999 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
12 . 1 1 36 LEU C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -97.0 -37.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
13 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 GLU N -59.6 0.4 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
14 . 1 1 37 ALA C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -103.899994 -43.9 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
15 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 TYR N -48.6 11.4 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
16 . 1 1 38 GLU C 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C -128.2 -68.2 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
17 . 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C 1 1 40 GLN N -91.1 -31.099998 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
18 . 1 1 39 TYR C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -71.9 -11.9 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
19 . 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 ASP N -52.5 7.5 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
20 . 1 1 40 GLN C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -86.9 -26.9 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
21 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 LEU N -98.8 -38.8 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
22 . 1 1 41 ASP C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -149.7 -89.7 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
23 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 THR N -5.1 54.9 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
24 . 1 1 42 LEU C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -154.79999 -94.8 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
25 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 PHE N -45.4 14.6 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
26 . 1 1 43 THR C 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C -127.799995 -67.8 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
27 . 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C 1 1 45 LEU N -40.4 19.6 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
28 . 1 1 44 PHE C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -134.6 -74.6 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
29 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 THR N 97.1 157.1 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
30 . 1 1 45 LEU C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -136.8 -76.8 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
31 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 LYS N -204.1 -144.09999 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
32 . 1 1 46 THR C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -122.399994 -62.4 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
33 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 GLN N -73.5 -13.499999 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
34 . 1 1 47 LYS C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -110.0 -50.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
35 . 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C 1 1 49 GLU N -97.5 -37.5 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
36 . 1 1 48 GLN C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -70.3 -10.3 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
37 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 ILE N -60.399998 -0.4 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
38 . 1 1 49 GLU C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -117.2 -57.2 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
39 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 LEU N -64.0 -4.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
40 . 1 1 50 ILE C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -92.8 -32.8 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
41 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 LEU N -74.3 -14.3 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
42 . 1 1 51 LEU C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -108.9 -48.9 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
43 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 ALA N -80.3 -20.3 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
44 . 1 1 52 LEU C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -84.9 -24.9 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
45 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 HIS N -68.2 -8.2 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
46 . 1 1 53 ALA C 1 1 54 HIS N 1 1 54 HIS CA 1 1 54 HIS C -95.1 -35.1 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
47 . 1 1 54 HIS N 1 1 54 HIS CA 1 1 54 HIS C 1 1 55 ARG N -77.3 -17.3 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
48 . 1 1 54 HIS C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -78.3 -18.3 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
49 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 ARG N -73.7 -13.7 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
50 . 1 1 55 ARG C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -94.6 -34.6 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
51 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 PHE N -69.7 -9.7 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
52 . 1 1 56 ARG C 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C -108.59999 -48.6 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
53 . 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C 1 1 58 CYS N -41.1 18.9 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
54 . 1 1 57 PHE C 1 1 58 CYS N 1 1 58 CYS CA 1 1 58 CYS C -107.6 -47.6 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
55 . 1 1 58 CYS N 1 1 58 CYS CA 1 1 58 CYS C 1 1 59 GLU N -69.6 -9.6 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
56 . 1 1 58 CYS C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -81.3 -21.3 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
57 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 LEU N -60.999996 -1.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
58 . 1 1 59 GLU C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -114.7 -54.7 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
59 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 LEU N -41.5 18.5 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
60 . 1 1 60 LEU C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -147.19998 -87.2 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
61 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 PRO N 98.9 158.9 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
62 . 1 1 62 PRO N 1 1 62 PRO CA 1 1 62 PRO C 1 1 63 GLN N 110.7 170.7 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
63 . 1 1 62 PRO C 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C -94.3 -34.3 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
64 . 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C 1 1 64 GLU N -36.1 23.9 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
65 . 1 1 63 GLN C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -114.6 -54.6 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
66 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 GLN N -63.3 -3.3 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
67 . 1 1 64 GLU C 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C -125.59999 -65.6 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
68 . 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C 1 1 66 ARG N -18.5 41.5 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
69 . 1 1 65 GLN C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -100.4 -40.4 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
70 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 SER N -32.9 27.1 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
71 . 1 1 66 ARG C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -95.0 -35.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
72 . 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 VAL N 98.0 158.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
73 . 1 1 67 SER C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -83.3 -23.3 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
74 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 GLU N -65.0 -5.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
75 . 1 1 68 VAL C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -96.8 -36.799995 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
76 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 SER N -44.6 15.400001 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
77 . 1 1 69 GLU C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -138.0 -78.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
78 . 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 SER N -71.6 -11.6 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
79 . 1 1 70 SER C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -91.899994 -31.9 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
80 . 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 LEU N -74.1 -14.1 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
81 . 1 1 71 SER C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -111.4 -51.4 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
82 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 ARG N -44.699997 15.299999 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
83 . 1 1 72 LEU C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -133.6 -73.59999 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
84 . 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 ALA N -43.4 16.6 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
85 . 1 1 73 ARG C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -129.59999 -69.6 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
86 . 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 GLN N 149.7 209.7 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
87 . 1 1 74 ALA C 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C -153.8 -93.799995 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
88 . 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C 1 1 76 VAL N 130.6 190.6 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
89 . 1 1 75 GLN C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -137.5 -77.5 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
90 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 PRO N 100.3 160.3 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
91 . 1 1 77 PRO N 1 1 77 PRO CA 1 1 77 PRO C 1 1 78 PHE N 120.59999 180.6 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
92 . 1 1 77 PRO C 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C -88.7 -28.7 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
93 . 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C 1 1 79 GLU N -83.8 -23.8 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
94 . 1 1 78 PHE C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -83.9 -23.9 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
95 . 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 GLN N -76.3 -16.3 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
96 . 1 1 79 GLU C 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C -78.1 -18.1 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
97 . 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C 1 1 81 ILE N -69.7 -9.7 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
98 . 1 1 80 GLN C 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C -103.6 -43.6 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
99 . 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C 1 1 82 LEU N -55.0 5.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
100 . 1 1 81 ILE C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -112.9 -52.899998 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
101 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 SER N -34.6 25.4 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
102 . 1 1 82 LEU C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -96.2 -36.2 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
103 . 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 LEU N -37.7 22.3 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
104 . 1 1 83 SER C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -131.7 -71.69999 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
105 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 PRO N 74.7 134.7 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
106 . 1 1 85 PRO N 1 1 85 PRO CA 1 1 85 PRO C 1 1 86 GLU N -43.5 16.5 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
107 . 1 1 85 PRO C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -100.9 -40.9 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
108 . 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C 1 1 87 LEU N -63.8 -3.8000002 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
109 . 1 1 86 GLU C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -113.8 -53.8 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
110 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 LYS N -48.5 11.5 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
111 . 1 1 87 LEU C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -100.6 -40.6 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
112 . 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C 1 1 89 ALA N -68.7 -8.7 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
113 . 1 1 88 LYS C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -71.5 -11.5 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
114 . 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 ASN N -51.299995 8.7 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
115 . 1 1 89 ALA C 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C -146.8 -86.8 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
116 . 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C 1 1 91 PRO N 57.1 117.1 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
117 . 1 1 91 PRO N 1 1 91 PRO CA 1 1 91 PRO C 1 1 92 PHE N -11.9 48.1 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
118 . 1 1 91 PRO C 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C -139.8 -79.8 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
119 . 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C 1 1 93 LYS N -17.3 42.7 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
120 . 1 1 92 PHE C 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C -71.0 -11.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
121 . 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C 1 1 94 GLU N -61.1 -1.1 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
122 . 1 1 93 LYS C 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C -95.8 -35.8 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
123 . 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C 1 1 95 ARG N -81.6 -21.6 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
124 . 1 1 94 GLU C 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C -104.19999 -44.2 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
125 . 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C 1 1 96 ILE N -71.2 -11.2 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
126 . 1 1 95 ARG C 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C -93.5 -33.499996 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
127 . 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C 1 1 97 CYS N -99.9 -39.9 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
128 . 1 1 96 ILE C 1 1 97 CYS N 1 1 97 CYS CA 1 1 97 CYS C -74.7 -14.7 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
129 . 1 1 97 CYS N 1 1 97 CYS CA 1 1 97 CYS C 1 1 98 ARG N -73.59999 -13.6 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
130 . 1 1 97 CYS C 1 1 98 ARG N 1 1 98 ARG CA 1 1 98 ARG C -89.6 -29.6 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
131 . 1 1 98 ARG N 1 1 98 ARG CA 1 1 98 ARG C 1 1 99 VAL N -72.9 -12.9 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
132 . 1 1 98 ARG C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -95.8 -35.8 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
133 . 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 PHE N -70.8 -10.8 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
134 . 1 1 99 VAL C 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C -118.0 -58.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
135 . 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C 1 1 101 SER N -53.7 6.3 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
136 . 1 1 100 PHE C 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C -110.0 -50.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
137 . 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C 1 1 102 THR N 111.6 171.6 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
138 . 1 1 101 SER C 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C -150.99998 -91.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
139 . 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C 1 1 103 SER N 71.69999 131.7 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
140 . 1 1 102 THR C 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C -170.8 -110.8 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
141 . 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C 1 1 104 PRO N 132.1 192.1 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
142 . 1 1 104 PRO N 1 1 104 PRO CA 1 1 104 PRO C 1 1 105 ALA N -86.8 -26.8 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
143 . 1 1 104 PRO C 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C -134.2 -74.2 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
144 . 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C 1 1 106 LYS N -25.2 34.8 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
145 . 1 1 105 ALA C 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C 29.0 89.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
146 . 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C 1 1 107 ASP N 9.5 69.5 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
147 . 1 1 106 LYS C 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C -140.6 -80.6 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
148 . 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C 1 1 108 SER N -38.6 21.399998 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
149 . 1 1 107 ASP C 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C -151.8 -91.8 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
150 . 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C 1 1 109 LEU N 118.0 178.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
151 . 1 1 108 SER C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -147.6 -87.6 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
152 . 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C 1 1 110 SER N 130.7 190.69998 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
153 . 1 1 109 LEU C 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C -152.9 -92.9 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
154 . 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C 1 1 111 PHE N 99.4 159.4 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
155 . 1 1 110 SER C 1 1 111 PHE N 1 1 111 PHE CA 1 1 111 PHE C -106.0 -46.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
156 . 1 1 111 PHE N 1 1 111 PHE CA 1 1 111 PHE C 1 1 112 GLU N -59.400005 0.6 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
157 . 1 1 111 PHE C 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C -84.7 -24.7 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
158 . 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C 1 1 113 ASP N -95.1 -35.1 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
159 . 1 1 112 GLU C 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C -78.5 -18.5 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
160 . 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C 1 1 114 PHE N -78.2 -18.2 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
161 . 1 1 113 ASP C 1 1 114 PHE N 1 1 114 PHE CA 1 1 114 PHE C -85.2 -25.2 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
162 . 1 1 114 PHE N 1 1 114 PHE CA 1 1 114 PHE C 1 1 115 LEU N -76.3 -16.3 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
163 . 1 1 114 PHE C 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C -85.5 -25.499998 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
164 . 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C 1 1 116 ASP N -76.0 -16.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
165 . 1 1 115 LEU C 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C -97.0 -37.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
166 . 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C 1 1 117 LEU N -64.5 -4.5 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
167 . 1 1 116 ASP C 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C -93.799995 -33.8 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
168 . 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C 1 1 118 LEU N -77.3 -17.3 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
169 . 1 1 117 LEU C 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C -100.6 -40.6 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
170 . 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C 1 1 119 SER N -80.8 -20.8 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
171 . 1 1 118 LEU C 1 1 119 SER N 1 1 119 SER CA 1 1 119 SER C -86.0 -26.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
172 . 1 1 119 SER N 1 1 119 SER CA 1 1 119 SER C 1 1 120 VAL N -78.2 -18.2 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
173 . 1 1 119 SER C 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C -100.6 -40.6 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
174 . 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C 1 1 121 PHE N -75.49999 -15.499999 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
175 . 1 1 120 VAL C 1 1 121 PHE N 1 1 121 PHE CA 1 1 121 PHE C -108.59999 -48.6 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
176 . 1 1 121 PHE N 1 1 121 PHE CA 1 1 121 PHE C 1 1 122 SER N -21.7 38.3 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
177 . 1 1 121 PHE C 1 1 122 SER N 1 1 122 SER CA 1 1 122 SER C -131.1 -71.1 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
178 . 1 1 122 SER N 1 1 122 SER CA 1 1 122 SER C 1 1 123 ASP N -100.3 -40.3 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
179 . 1 1 122 SER C 1 1 123 ASP N 1 1 123 ASP CA 1 1 123 ASP C -135.1 -75.1 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
180 . 1 1 123 ASP N 1 1 123 ASP CA 1 1 123 ASP C 1 1 124 THR N -92.3 -32.3 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
181 . 1 1 123 ASP C 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR C -83.9 -23.9 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
182 . 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR C 1 1 125 ALA N -44.699997 15.299999 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
183 . 1 1 124 THR C 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C -80.1 -20.1 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
184 . 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C 1 1 126 THR N 71.69999 131.7 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
185 . 1 1 125 ALA C 1 1 126 THR N 1 1 126 THR CA 1 1 126 THR C -125.1 -65.09999 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
186 . 1 1 126 THR N 1 1 126 THR CA 1 1 126 THR C 1 1 127 PRO N 121.2 181.2 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
187 . 1 1 127 PRO N 1 1 127 PRO CA 1 1 127 PRO C 1 1 128 ASP N -75.8 -15.8 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
188 . 1 1 127 PRO C 1 1 128 ASP N 1 1 128 ASP CA 1 1 128 ASP C -103.4 -43.4 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
189 . 1 1 128 ASP N 1 1 128 ASP CA 1 1 128 ASP C 1 1 129 ILE N -101.9 -41.9 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
190 . 1 1 128 ASP C 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C -77.8 -17.8 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
191 . 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C 1 1 130 LYS N -75.2 -15.200001 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
192 . 1 1 129 ILE C 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C -85.5 -25.499998 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
193 . 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C 1 1 131 SER N -78.8 -18.8 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
194 . 1 1 130 LYS C 1 1 131 SER N 1 1 131 SER CA 1 1 131 SER C -85.7 -25.7 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
195 . 1 1 131 SER N 1 1 131 SER CA 1 1 131 SER C 1 1 132 HIS N -91.1 -31.099998 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
196 . 1 1 131 SER C 1 1 132 HIS N 1 1 132 HIS CA 1 1 132 HIS C -69.0 -9.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
197 . 1 1 132 HIS N 1 1 132 HIS CA 1 1 132 HIS C 1 1 133 TYR N -81.7 -21.7 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
198 . 1 1 132 HIS C 1 1 133 TYR N 1 1 133 TYR CA 1 1 133 TYR C -101.2 -41.2 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
199 . 1 1 133 TYR N 1 1 133 TYR CA 1 1 133 TYR C 1 1 134 ALA N -55.1 4.9 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
200 . 1 1 133 TYR C 1 1 134 ALA N 1 1 134 ALA CA 1 1 134 ALA C -103.7 -43.7 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
201 . 1 1 134 ALA N 1 1 134 ALA CA 1 1 134 ALA C 1 1 135 PHE N -107.9 -47.9 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
202 . 1 1 134 ALA C 1 1 135 PHE N 1 1 135 PHE CA 1 1 135 PHE C -71.2 -11.2 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
203 . 1 1 135 PHE N 1 1 135 PHE CA 1 1 135 PHE C 1 1 136 ARG N -65.5 -5.5 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
204 . 1 1 135 PHE C 1 1 136 ARG N 1 1 136 ARG CA 1 1 136 ARG C -102.59999 -42.6 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
205 . 1 1 136 ARG N 1 1 136 ARG CA 1 1 136 ARG C 1 1 137 ILE N -91.7 -31.7 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
206 . 1 1 136 ARG C 1 1 137 ILE N 1 1 137 ILE CA 1 1 137 ILE C -89.9 -29.9 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
207 . 1 1 137 ILE N 1 1 137 ILE CA 1 1 137 ILE C 1 1 138 PHE N -78.2 -18.2 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
208 . 1 1 137 ILE C 1 1 138 PHE N 1 1 138 PHE CA 1 1 138 PHE C -89.6 -29.6 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
209 . 1 1 138 PHE N 1 1 138 PHE CA 1 1 138 PHE C 1 1 139 ASP N -54.4 5.6 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
210 . 1 1 138 PHE C 1 1 139 ASP N 1 1 139 ASP CA 1 1 139 ASP C -81.9 -21.9 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
211 . 1 1 139 ASP N 1 1 139 ASP CA 1 1 139 ASP C 1 1 140 PHE N 78.5 138.5 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
212 . 1 1 139 ASP C 1 1 140 PHE N 1 1 140 PHE CA 1 1 140 PHE C -85.59999 -25.6 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
213 . 1 1 140 PHE N 1 1 140 PHE CA 1 1 140 PHE C 1 1 141 ASP N -88.5 -28.5 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
214 . 1 1 140 PHE C 1 1 141 ASP N 1 1 141 ASP CA 1 1 141 ASP C -95.6 -35.6 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
215 . 1 1 141 ASP N 1 1 141 ASP CA 1 1 141 ASP C 1 1 142 ASP N -33.2 26.8 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
216 . 1 1 141 ASP C 1 1 142 ASP N 1 1 142 ASP CA 1 1 142 ASP C 25.2 85.2 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
217 . 1 1 142 ASP N 1 1 142 ASP CA 1 1 142 ASP C 1 1 143 ASP N -6.2 53.8 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
218 . 1 1 142 ASP C 1 1 143 ASP N 1 1 143 ASP CA 1 1 143 ASP C -120.299995 -60.299995 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
219 . 1 1 143 ASP N 1 1 143 ASP CA 1 1 143 ASP C 1 1 144 GLY N -66.8 -6.8 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
220 . 1 1 143 ASP C 1 1 144 GLY N 1 1 144 GLY CA 1 1 144 GLY C 92.6 152.6 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
221 . 1 1 144 GLY N 1 1 144 GLY CA 1 1 144 GLY C 1 1 145 THR N -37.8 22.2 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
222 . 1 1 144 GLY C 1 1 145 THR N 1 1 145 THR CA 1 1 145 THR C -136.6 -76.6 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
223 . 1 1 145 THR N 1 1 145 THR CA 1 1 145 THR C 1 1 146 LEU N 138.9 198.89998 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
224 . 1 1 145 THR C 1 1 146 LEU N 1 1 146 LEU CA 1 1 146 LEU C -161.6 -101.6 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
225 . 1 1 146 LEU N 1 1 146 LEU CA 1 1 146 LEU C 1 1 147 ASN N 102.59999 162.6 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
226 . 1 1 146 LEU C 1 1 147 ASN N 1 1 147 ASN CA 1 1 147 ASN C -143.0 -83.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
227 . 1 1 147 ASN N 1 1 147 ASN CA 1 1 147 ASN C 1 1 148 ARG N 136.7 196.7 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
228 . 1 1 147 ASN C 1 1 148 ARG N 1 1 148 ARG CA 1 1 148 ARG C -76.7 -16.7 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
229 . 1 1 148 ARG N 1 1 148 ARG CA 1 1 148 ARG C 1 1 149 GLU N -67.5 -7.5 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
230 . 1 1 148 ARG C 1 1 149 GLU N 1 1 149 GLU CA 1 1 149 GLU C -97.3 -37.3 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
231 . 1 1 149 GLU N 1 1 149 GLU CA 1 1 149 GLU C 1 1 150 ASP N -75.3 -15.299999 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
232 . 1 1 149 GLU C 1 1 150 ASP N 1 1 150 ASP CA 1 1 150 ASP C -83.0 -23.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
233 . 1 1 150 ASP N 1 1 150 ASP CA 1 1 150 ASP C 1 1 151 LEU N -71.1 -11.1 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
234 . 1 1 150 ASP C 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU C -95.4 -35.4 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
235 . 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU C 1 1 152 SER N -69.0 -9.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
236 . 1 1 151 LEU C 1 1 152 SER N 1 1 152 SER CA 1 1 152 SER C -106.8 -46.8 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
237 . 1 1 152 SER N 1 1 152 SER CA 1 1 152 SER C 1 1 153 ARG N -38.2 21.8 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
238 . 1 1 152 SER C 1 1 153 ARG N 1 1 153 ARG CA 1 1 153 ARG C -120.700005 -60.7 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
239 . 1 1 153 ARG N 1 1 153 ARG CA 1 1 153 ARG C 1 1 154 LEU N -72.6 -12.6 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
240 . 1 1 153 ARG C 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU C -106.6 -46.6 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
241 . 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU C 1 1 155 VAL N -77.399994 -17.4 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
242 . 1 1 154 LEU C 1 1 155 VAL N 1 1 155 VAL CA 1 1 155 VAL C -94.9 -34.9 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
243 . 1 1 155 VAL N 1 1 155 VAL CA 1 1 155 VAL C 1 1 156 ASN N -67.9 -7.9 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
244 . 1 1 155 VAL C 1 1 156 ASN N 1 1 156 ASN CA 1 1 156 ASN C -98.3 -38.3 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
245 . 1 1 156 ASN N 1 1 156 ASN CA 1 1 156 ASN C 1 1 157 CYS N -95.99999 -36.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
246 . 1 1 156 ASN C 1 1 157 CYS N 1 1 157 CYS CA 1 1 157 CYS C -62.799995 -2.8 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
247 . 1 1 157 CYS N 1 1 157 CYS CA 1 1 157 CYS C 1 1 158 LEU N -82.4 -22.4 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
248 . 1 1 157 CYS C 1 1 158 LEU N 1 1 158 LEU CA 1 1 158 LEU C -98.0 -38.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
249 . 1 1 158 LEU N 1 1 158 LEU CA 1 1 158 LEU C 1 1 159 THR N -63.4 -3.4 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
250 . 1 1 158 LEU C 1 1 159 THR N 1 1 159 THR CA 1 1 159 THR C -80.7 -20.7 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
251 . 1 1 159 THR N 1 1 159 THR CA 1 1 159 THR C 1 1 160 GLY N -92.5 -32.5 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
252 . 1 1 159 THR C 1 1 160 GLY N 1 1 160 GLY CA 1 1 160 GLY C 138.6 198.6 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
253 . 1 1 160 GLY N 1 1 160 GLY CA 1 1 160 GLY C 1 1 161 GLU N 22.9 82.9 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
254 . 1 1 160 GLY C 1 1 161 GLU N 1 1 161 GLU CA 1 1 161 GLU C -59.8 0.2 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
255 . 1 1 161 GLU N 1 1 161 GLU CA 1 1 161 GLU C 1 1 162 GLY N 114.899994 174.9 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
256 . 1 1 161 GLU C 1 1 162 GLY N 1 1 162 GLY CA 1 1 162 GLY C 26.7 86.7 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
257 . 1 1 162 GLY N 1 1 162 GLY CA 1 1 162 GLY C 1 1 163 GLU N 29.9 89.9 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
258 . 1 1 162 GLY C 1 1 163 GLU N 1 1 163 GLU CA 1 1 163 GLU C -202.6 -142.6 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
259 . 1 1 163 GLU N 1 1 163 GLU CA 1 1 163 GLU C 1 1 164 ASP N 124.69999 184.7 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
260 . 1 1 163 GLU C 1 1 164 ASP N 1 1 164 ASP CA 1 1 164 ASP C -95.3 -35.3 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
261 . 1 1 164 ASP N 1 1 164 ASP CA 1 1 164 ASP C 1 1 165 THR N -47.1 12.9 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
262 . 1 1 164 ASP C 1 1 165 THR N 1 1 165 THR CA 1 1 165 THR C -69.9 -9.9 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
263 . 1 1 165 THR N 1 1 165 THR CA 1 1 165 THR C 1 1 166 ARG N 118.59999 178.6 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
264 . 1 1 165 THR C 1 1 166 ARG N 1 1 166 ARG CA 1 1 166 ARG C -49.0 11.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
265 . 1 1 166 ARG N 1 1 166 ARG CA 1 1 166 ARG C 1 1 167 LEU N 58.8 118.80001 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
266 . 1 1 166 ARG C 1 1 167 LEU N 1 1 167 LEU CA 1 1 167 LEU C -124.8 -64.799995 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
267 . 1 1 167 LEU N 1 1 167 LEU CA 1 1 167 LEU C 1 1 168 SER N 140.0 200.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
268 . 1 1 167 LEU C 1 1 168 SER N 1 1 168 SER CA 1 1 168 SER C -103.899994 -43.9 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
269 . 1 1 168 SER N 1 1 168 SER CA 1 1 168 SER C 1 1 169 ALA N 103.4 163.4 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
270 . 1 1 168 SER C 1 1 169 ALA N 1 1 169 ALA CA 1 1 169 ALA C -194.8 -134.8 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
271 . 1 1 169 ALA N 1 1 169 ALA CA 1 1 169 ALA C 1 1 170 SER N -191.9 -131.9 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
272 . 1 1 169 ALA C 1 1 170 SER N 1 1 170 SER CA 1 1 170 SER C -92.6 -32.6 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
273 . 1 1 170 SER N 1 1 170 SER CA 1 1 170 SER C 1 1 171 GLU N -74.0 -14.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
274 . 1 1 170 SER C 1 1 171 GLU N 1 1 171 GLU CA 1 1 171 GLU C -93.2 -33.2 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
275 . 1 1 171 GLU N 1 1 171 GLU CA 1 1 171 GLU C 1 1 172 MET N -72.5 -12.5 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
276 . 1 1 171 GLU C 1 1 172 MET N 1 1 172 MET CA 1 1 172 MET C -95.3 -35.3 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
277 . 1 1 172 MET N 1 1 172 MET CA 1 1 172 MET C 1 1 173 LYS N -57.699997 2.2999997 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
278 . 1 1 172 MET C 1 1 173 LYS N 1 1 173 LYS CA 1 1 173 LYS C -97.3 -37.3 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
279 . 1 1 173 LYS N 1 1 173 LYS CA 1 1 173 LYS C 1 1 174 GLN N -79.299995 -19.3 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
280 . 1 1 173 LYS C 1 1 174 GLN N 1 1 174 GLN CA 1 1 174 GLN C -94.4 -34.4 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
281 . 1 1 174 GLN N 1 1 174 GLN CA 1 1 174 GLN C 1 1 175 LEU N -56.3 3.7 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
282 . 1 1 174 GLN C 1 1 175 LEU N 1 1 175 LEU CA 1 1 175 LEU C -92.1 -32.1 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
283 . 1 1 175 LEU N 1 1 175 LEU CA 1 1 175 LEU C 1 1 176 ILE N -79.7 -19.7 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
284 . 1 1 175 LEU C 1 1 176 ILE N 1 1 176 ILE CA 1 1 176 ILE C -92.1 -32.1 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
285 . 1 1 176 ILE N 1 1 176 ILE CA 1 1 176 ILE C 1 1 177 ASP N -73.3 -13.299999 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
286 . 1 1 176 ILE C 1 1 177 ASP N 1 1 177 ASP CA 1 1 177 ASP C -90.1 -30.100002 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
287 . 1 1 177 ASP N 1 1 177 ASP CA 1 1 177 ASP C 1 1 178 ASN N -77.1 -17.1 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
288 . 1 1 177 ASP C 1 1 178 ASN N 1 1 178 ASN CA 1 1 178 ASN C -89.399994 -29.4 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
289 . 1 1 178 ASN N 1 1 178 ASN CA 1 1 178 ASN C 1 1 179 ILE N -72.2 -12.2 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
290 . 1 1 178 ASN C 1 1 179 ILE N 1 1 179 ILE CA 1 1 179 ILE C -94.4 -34.4 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
291 . 1 1 179 ILE N 1 1 179 ILE CA 1 1 179 ILE C 1 1 180 LEU N -73.5 -13.499999 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
292 . 1 1 179 ILE C 1 1 180 LEU N 1 1 180 LEU CA 1 1 180 LEU C -91.8 -31.799997 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
293 . 1 1 180 LEU N 1 1 180 LEU CA 1 1 180 LEU C 1 1 181 GLU N -72.4 -12.4 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
294 . 1 1 180 LEU C 1 1 181 GLU N 1 1 181 GLU CA 1 1 181 GLU C -105.4 -45.4 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
295 . 1 1 181 GLU N 1 1 181 GLU CA 1 1 181 GLU C 1 1 182 GLU N -44.4 15.6 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
296 . 1 1 181 GLU C 1 1 182 GLU N 1 1 182 GLU CA 1 1 182 GLU C -114.5 -54.5 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
297 . 1 1 182 GLU N 1 1 182 GLU CA 1 1 182 GLU C 1 1 183 SER N -64.5 -4.5 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
298 . 1 1 182 GLU C 1 1 183 SER N 1 1 183 SER CA 1 1 183 SER C -139.9 -79.9 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
299 . 1 1 183 SER N 1 1 183 SER CA 1 1 183 SER C 1 1 184 ASP N -84.8 -24.8 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
300 . 1 1 183 SER C 1 1 184 ASP N 1 1 184 ASP CA 1 1 184 ASP C -114.1 -54.1 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
301 . 1 1 184 ASP N 1 1 184 ASP CA 1 1 184 ASP C 1 1 185 ILE N 93.7 153.7 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
302 . 1 1 184 ASP C 1 1 185 ILE N 1 1 185 ILE CA 1 1 185 ILE C -120.299995 -60.299995 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
303 . 1 1 185 ILE N 1 1 185 ILE CA 1 1 185 ILE C 1 1 186 ASP N -74.3 -14.3 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
304 . 1 1 185 ILE C 1 1 186 ASP N 1 1 186 ASP CA 1 1 186 ASP C -85.5 -25.499998 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
305 . 1 1 186 ASP N 1 1 186 ASP CA 1 1 186 ASP C 1 1 187 ARG N -35.1 24.9 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
306 . 1 1 186 ASP C 1 1 187 ARG N 1 1 187 ARG CA 1 1 187 ARG C 7.5 67.5 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
307 . 1 1 187 ARG N 1 1 187 ARG CA 1 1 187 ARG C 1 1 188 ASP N -0.6 59.400005 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
308 . 1 1 187 ARG C 1 1 188 ASP N 1 1 188 ASP CA 1 1 188 ASP C -75.0 -15.0 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
309 . 1 1 188 ASP N 1 1 188 ASP CA 1 1 188 ASP C 1 1 189 GLY N -47.1 12.9 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
310 . 1 1 188 ASP C 1 1 189 GLY N 1 1 189 GLY CA 1 1 189 GLY C 49.099995 109.1 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
311 . 1 1 189 GLY N 1 1 189 GLY CA 1 1 189 GLY C 1 1 190 THR N -20.7 39.3 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
312 . 1 1 189 GLY C 1 1 190 THR N 1 1 190 THR CA 1 1 190 THR C -180.6 -120.59999 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
313 . 1 1 190 THR N 1 1 190 THR CA 1 1 190 THR C 1 1 191 ILE N 140.29999 200.3 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
314 . 1 1 190 THR C 1 1 191 ILE N 1 1 191 ILE CA 1 1 191 ILE C -165.9 -105.9 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
315 . 1 1 191 ILE N 1 1 191 ILE CA 1 1 191 ILE C 1 1 192 ASN N 96.8 156.8 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
316 . 1 1 191 ILE C 1 1 192 ASN N 1 1 192 ASN CA 1 1 192 ASN C -133.8 -73.8 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
317 . 1 1 192 ASN N 1 1 192 ASN CA 1 1 192 ASN C 1 1 193 LEU N -197.09999 -137.1 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
318 . 1 1 192 ASN C 1 1 193 LEU N 1 1 193 LEU CA 1 1 193 LEU C -93.7 -33.7 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
319 . 1 1 193 LEU N 1 1 193 LEU CA 1 1 193 LEU C 1 1 194 SER N -82.2 -22.2 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
320 . 1 1 193 LEU C 1 1 194 SER N 1 1 194 SER CA 1 1 194 SER C -92.6 -32.6 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
321 . 1 1 194 SER N 1 1 194 SER CA 1 1 194 SER C 1 1 195 GLU N -64.9 -4.9 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
322 . 1 1 194 SER C 1 1 195 GLU N 1 1 195 GLU CA 1 1 195 GLU C -110.9 -50.9 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
323 . 1 1 195 GLU N 1 1 195 GLU CA 1 1 195 GLU C 1 1 196 PHE N -64.799995 -4.8 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
324 . 1 1 195 GLU C 1 1 196 PHE N 1 1 196 PHE CA 1 1 196 PHE C -98.3 -38.3 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
325 . 1 1 196 PHE N 1 1 196 PHE CA 1 1 196 PHE C 1 1 197 GLN N -82.2 -22.2 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
326 . 1 1 196 PHE C 1 1 197 GLN N 1 1 197 GLN CA 1 1 197 GLN C -89.0 -29.0 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
327 . 1 1 197 GLN N 1 1 197 GLN CA 1 1 197 GLN C 1 1 198 HIS N -68.1 -8.099999 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
328 . 1 1 197 GLN C 1 1 198 HIS N 1 1 198 HIS CA 1 1 198 HIS C -106.2 -46.2 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
329 . 1 1 198 HIS N 1 1 198 HIS CA 1 1 198 HIS C 1 1 199 VAL N -97.8 -37.8 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
330 . 1 1 198 HIS C 1 1 199 VAL N 1 1 199 VAL CA 1 1 199 VAL C -71.6 -11.6 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
331 . 1 1 199 VAL N 1 1 199 VAL CA 1 1 199 VAL C 1 1 200 ILE N -48.4 11.6 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
332 . 1 1 199 VAL C 1 1 200 ILE N 1 1 200 ILE CA 1 1 200 ILE C -118.59999 -58.6 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
333 . 1 1 200 ILE N 1 1 200 ILE CA 1 1 200 ILE C 1 1 201 SER N -96.7 -36.7 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
334 . 1 1 200 ILE C 1 1 201 SER N 1 1 201 SER CA 1 1 201 SER C -107.2 -47.2 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
335 . 1 1 201 SER N 1 1 201 SER CA 1 1 201 SER C 1 1 202 ARG N -28.799997 31.2 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
336 . 1 1 201 SER C 1 1 202 ARG N 1 1 202 ARG CA 1 1 202 ARG C -139.6 -79.59999 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
337 . 1 1 202 ARG N 1 1 202 ARG CA 1 1 202 ARG C 1 1 203 SER N -49.2 10.8 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
338 . 1 1 202 ARG C 1 1 203 SER N 1 1 203 SER CA 1 1 203 SER C -140.5 -80.5 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
339 . 1 1 203 SER N 1 1 203 SER CA 1 1 203 SER C 1 1 204 PRO N 71.2 131.2 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
340 . 1 1 204 PRO N 1 1 204 PRO CA 1 1 204 PRO C 1 1 205 ASP N -41.4 18.6 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
341 . 1 1 204 PRO C 1 1 205 ASP N 1 1 205 ASP CA 1 1 205 ASP C -92.3 -32.3 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
342 . 1 1 205 ASP N 1 1 205 ASP CA 1 1 205 ASP C 1 1 206 PHE N -96.2 -36.2 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
343 . 1 1 205 ASP C 1 1 206 PHE N 1 1 206 PHE CA 1 1 206 PHE C -101.8 -41.8 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
344 . 1 1 206 PHE N 1 1 206 PHE CA 1 1 206 PHE C 1 1 207 ALA N -65.7 -5.7 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
345 . 1 1 206 PHE C 1 1 207 ALA N 1 1 207 ALA CA 1 1 207 ALA C -71.5 -11.5 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
346 . 1 1 207 ALA N 1 1 207 ALA CA 1 1 207 ALA C 1 1 208 SER N -52.0 8.0 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
347 . 1 1 207 ALA C 1 1 208 SER N 1 1 208 SER CA 1 1 208 SER C -113.0 -53.0 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
348 . 1 1 208 SER N 1 1 208 SER CA 1 1 208 SER C 1 1 209 SER N -91.5 -31.5 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
349 . 1 1 208 SER C 1 1 209 SER N 1 1 209 SER CA 1 1 209 SER C -107.2 -47.2 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
350 . 1 1 209 SER N 1 1 209 SER CA 1 1 209 SER C 1 1 210 PHE N -37.3 22.7 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
351 . 1 1 209 SER C 1 1 210 PHE N 1 1 210 PHE CA 1 1 210 PHE C -104.8 -44.8 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
352 . 1 1 210 PHE N 1 1 210 PHE CA 1 1 210 PHE C 1 1 211 LYS N -23.3 36.7 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
353 . 1 1 210 PHE C 1 1 211 LYS N 1 1 211 LYS CA 1 1 211 LYS C -77.3 -17.3 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
354 . 1 1 211 LYS N 1 1 211 LYS CA 1 1 211 LYS C 1 1 212 ILE N -102.1 -42.1 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
355 . 1 1 211 LYS C 1 1 212 ILE N 1 1 212 ILE CA 1 1 212 ILE C -169.4 -109.4 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
356 . 1 1 212 ILE N 1 1 212 ILE CA 1 1 212 ILE C 1 1 213 VAL N 91.3 151.3 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1
357 . 1 1 212 ILE C 1 1 213 VAL N 1 1 213 VAL CA 1 1 213 VAL C -130.6 -70.6 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
358 . 1 1 213 VAL N 1 1 213 VAL CA 1 1 213 VAL C 1 1 214 LEU N 107.0 167.0 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1
359 . 1 1 213 VAL C 1 1 214 LEU N 1 1 214 LEU CA 1 1 214 LEU C 125.40001 185.4 . 190 . C . 191 . N . 191 . CA . 191 . C 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 31 LEU N 1 1 31 LEU H 6.0865 . . . . 8 . N . 8 . HN 1 1
2 1 1 32 SER N 1 1 32 SER H -1.5106 . . . . 9 . N . 9 . HN 1 1
3 1 1 34 GLU N 1 1 34 GLU H 3.857 . . . . 11 . N . 11 . HN 1 1
4 1 1 35 LEU N 1 1 35 LEU H -0.5194 . . . . 12 . N . 12 . HN 1 1
5 1 1 38 GLU N 1 1 38 GLU H 3.8892 . . . . 15 . HN . 15 . N 1 1
6 1 1 39 TYR N 1 1 39 TYR H -4.6438 . . . . 16 . HN . 16 . N 1 1
7 1 1 43 THR N 1 1 43 THR H -14.1526 . . . . 20 . N . 20 . HN 1 1
8 1 1 45 LEU N 1 1 45 LEU H 7.9499 . . . . 22 . N . 22 . HN 1 1
9 1 1 46 THR N 1 1 46 THR H 2.9456 . . . . 23 . N . 23 . HN 1 1
10 1 1 50 ILE N 1 1 50 ILE H -3.5364 . . . . 27 . N . 27 . HN 1 1
11 1 1 52 LEU N 1 1 52 LEU H 3.1444 . . . . 29 . HN . 29 . N 1 1
12 1 1 54 HIS N 1 1 54 HIS H -6.7312 . . . . 31 . HN . 31 . N 1 1
13 1 1 57 PHE N 1 1 57 PHE H -3.0961 . . . . 34 . HN . 34 . N 1 1
14 1 1 58 CYS N 1 1 58 CYS H -5.7771 . . . . 35 . HN . 35 . N 1 1
15 1 1 61 LEU N 1 1 61 LEU H -11.2511 . . . . 38 . N . 38 . HN 1 1
16 1 1 64 GLU N 1 1 64 GLU H -8.6625 . . . . 41 . N . 41 . HN 1 1
17 1 1 65 GLN N 1 1 65 GLN H 5.4502 . . . . 42 . N . 42 . HN 1 1
18 1 1 66 ARG N 1 1 66 ARG H 2.0573 . . . . 43 . N . 43 . HN 1 1
19 1 1 67 SER N 1 1 67 SER H -2.0468 . . . . 44 . N . 44 . HN 1 1
20 1 1 69 GLU N 1 1 69 GLU H -6.7459 . . . . 46 . N . 46 . HN 1 1
21 1 1 70 SER N 1 1 70 SER H -6.1782 . . . . 47 . N . 47 . HN 1 1
22 1 1 71 SER N 1 1 71 SER H -13.6787 . . . . 48 . N . 48 . HN 1 1
23 1 1 72 LEU N 1 1 72 LEU H -6.3406 . . . . 49 . HN . 49 . N 1 1
24 1 1 73 ARG N 1 1 73 ARG H -2.5879 . . . . 50 . N . 50 . HN 1 1
25 1 1 74 ALA N 1 1 74 ALA H -9.3807 . . . . 51 . N . 51 . HN 1 1
26 1 1 76 VAL N 1 1 76 VAL H 2.5676 . . . . 53 . HN . 53 . N 1 1
27 1 1 78 PHE N 1 1 78 PHE H 0.8372 . . . . 55 . N . 55 . HN 1 1
28 1 1 79 GLU N 1 1 79 GLU H 4.9952 . . . . 56 . N . 56 . HN 1 1
29 1 1 80 GLN N 1 1 80 GLN H 8.8641 . . . . 57 . N . 57 . HN 1 1
30 1 1 81 ILE N 1 1 81 ILE H -1.3545 . . . . 58 . N . 58 . HN 1 1
31 1 1 83 SER N 1 1 83 SER H 10.7331 . . . . 60 . N . 60 . HN 1 1
32 1 1 86 GLU N 1 1 86 GLU H 0.5551 . . . . 63 . N . 63 . HN 1 1
33 1 1 87 LEU N 1 1 87 LEU H 1.7388 . . . . 64 . N . 64 . HN 1 1
34 1 1 88 LYS N 1 1 88 LYS H -9.4808 . . . . 65 . N . 65 . HN 1 1
35 1 1 90 ASN N 1 1 90 ASN H 1.1991 . . . . 67 . N . 67 . HN 1 1
36 1 1 92 PHE N 1 1 92 PHE H -10.3425 . . . . 69 . N . 69 . HN 1 1
37 1 1 95 ARG N 1 1 95 ARG H 10.297 . . . . 72 . N . 72 . HN 1 1
38 1 1 96 ILE N 1 1 96 ILE H 4.9665 . . . . 73 . N . 73 . HN 1 1
39 1 1 98 ARG N 1 1 98 ARG H 2.7076 . . . . 75 . HN . 75 . N 1 1
40 1 1 99 VAL N 1 1 99 VAL H 8.3825 . . . . 76 . HN . 76 . N 1 1
41 1 1 100 PHE N 1 1 100 PHE H 2.6173 . . . . 77 . HN . 77 . N 1 1
42 1 1 101 SER N 1 1 101 SER H -5.6259 . . . . 78 . N . 78 . HN 1 1
43 1 1 102 THR N 1 1 102 THR H -8.6996 . . . . 79 . N . 79 . HN 1 1
44 1 1 105 ALA N 1 1 105 ALA H -7.1463 . . . . 82 . N . 82 . HN 1 1
45 1 1 106 LYS N 1 1 106 LYS H -2.9981 . . . . 83 . N . 83 . HN 1 1
46 1 1 107 ASP N 1 1 107 ASP H 7.2968 . . . . 84 . N . 84 . HN 1 1
47 1 1 108 SER N 1 1 108 SER H 2.4325 . . . . 85 . N . 85 . HN 1 1
48 1 1 109 LEU N 1 1 109 LEU H 1.9558 . . . . 86 . HN . 86 . N 1 1
49 1 1 111 PHE N 1 1 111 PHE H 9.2057 . . . . 88 . N . 88 . HN 1 1
50 1 1 113 ASP N 1 1 113 ASP H 8.6149 . . . . 90 . N . 90 . HN 1 1
51 1 1 116 ASP N 1 1 116 ASP H 9.254 . . . . 93 . HN . 93 . N 1 1
52 1 1 118 LEU N 1 1 118 LEU H 10.5763 . . . . 95 . HN . 95 . N 1 1
53 1 1 120 VAL N 1 1 120 VAL H 6.4435 . . . . 97 . HN . 97 . N 1 1
54 1 1 124 THR N 1 1 124 THR H 5.5916 . . . . 101 . N . 101 . HN 1 1
55 1 1 125 ALA N 1 1 125 ALA H 2.352 . . . . 102 . N . 102 . HN 1 1
56 1 1 126 THR N 1 1 126 THR H 14.1246 . . . . 103 . N . 103 . HN 1 1
57 1 1 131 SER N 1 1 131 SER H -6.6346 . . . . 108 . HN . 108 . N 1 1
58 1 1 132 HIS N 1 1 132 HIS H -9.1238 . . . . 109 . HN . 109 . N 1 1
59 1 1 133 TYR N 1 1 133 TYR H -10.8598 . . . . 110 . HN . 110 . N 1 1
60 1 1 135 PHE N 1 1 135 PHE H -4.8503 . . . . 112 . HN . 112 . N 1 1
61 1 1 136 ARG N 1 1 136 ARG H -15.1235 . . . . 113 . HN . 113 . N 1 1
62 1 1 138 PHE N 1 1 138 PHE H -7.9737 . . . . 115 . N . 115 . HN 1 1
63 1 1 139 ASP N 1 1 139 ASP H -9.1315 . . . . 116 . N . 116 . HN 1 1
64 1 1 140 PHE N 1 1 140 PHE H 10.4629 . . . . 117 . N . 117 . HN 1 1
65 1 1 141 ASP N 1 1 141 ASP H 8.9614 . . . . 118 . N . 118 . HN 1 1
66 1 1 143 ASP N 1 1 143 ASP H 7.6902 . . . . 120 . N . 120 . HN 1 1
67 1 1 144 GLY N 1 1 144 GLY H 2.5053 . . . . 121 . N . 121 . HN 1 1
68 1 1 145 THR N 1 1 145 THR H 0.8505 . . . . 122 . N . 122 . HN 1 1
69 1 1 146 LEU N 1 1 146 LEU H 4.4233 . . . . 123 . HN . 123 . N 1 1
70 1 1 147 ASN N 1 1 147 ASN H 2.9463 . . . . 124 . N . 124 . HN 1 1
71 1 1 153 ARG N 1 1 153 ARG H 2.9624 . . . . 130 . HN . 130 . N 1 1
72 1 1 155 VAL N 1 1 155 VAL H -2.9708 . . . . 132 . HN . 132 . N 1 1
73 1 1 156 ASN N 1 1 156 ASN H 4.8769 . . . . 133 . HN . 133 . N 1 1
74 1 1 157 CYS N 1 1 157 CYS H 1.7927 . . . . 134 . HN . 134 . N 1 1
75 1 1 159 THR N 1 1 159 THR H 1.9264 . . . . 136 . HN . 136 . N 1 1
76 1 1 160 GLY N 1 1 160 GLY H 1.9782 . . . . 137 . HN . 137 . N 1 1
77 1 1 162 GLY N 1 1 162 GLY H -1.4889 . . . . 139 . N . 139 . HN 1 1
78 1 1 165 THR N 1 1 165 THR H 2.3604 . . . . 142 . N . 142 . HN 1 1
79 1 1 166 ARG N 1 1 166 ARG H 2.3884 . . . . 143 . N . 143 . HN 1 1
80 1 1 167 LEU N 1 1 167 LEU H 3.6988 . . . . 144 . N . 144 . HN 1 1
81 1 1 168 SER N 1 1 168 SER H 8.7031 . . . . 145 . N . 145 . HN 1 1
82 1 1 171 GLU N 1 1 171 GLU H 1.0619 . . . . 148 . N . 148 . HN 1 1
83 1 1 173 LYS N 1 1 173 LYS H -4.7005 . . . . 150 . N . 150 . HN 1 1
84 1 1 174 GLN N 1 1 174 GLN H 0.2142 . . . . 151 . HN . 151 . N 1 1
85 1 1 178 ASN N 1 1 178 ASN H -0.1211 . . . . 155 . HN . 155 . N 1 1
86 1 1 181 GLU N 1 1 181 GLU H -0.8932 . . . . 158 . HN . 158 . N 1 1
87 1 1 183 SER N 1 1 183 SER H -5.2584 . . . . 160 . HN . 160 . N 1 1
88 1 1 184 ASP N 1 1 184 ASP H 0.5831 . . . . 161 . N . 161 . HN 1 1
89 1 1 185 ILE N 1 1 185 ILE H -4.9616 . . . . 162 . N . 162 . HN 1 1
90 1 1 187 ARG N 1 1 187 ARG H -5.9227 . . . . 164 . N . 164 . HN 1 1
91 1 1 189 GLY N 1 1 189 GLY H 2.828 . . . . 166 . N . 166 . HN 1 1
92 1 1 190 THR N 1 1 190 THR H 1.365 . . . . 167 . N . 167 . HN 1 1
93 1 1 191 ILE N 1 1 191 ILE H 3.3992 . . . . 168 . HN . 168 . N 1 1
94 1 1 194 SER N 1 1 194 SER H 2.1672 . . . . 171 . N . 171 . HN 1 1
95 1 1 195 GLU N 1 1 195 GLU H 4.375 . . . . 172 . N . 172 . HN 1 1
96 1 1 196 PHE N 1 1 196 PHE H 12.5034 . . . . 173 . N . 173 . HN 1 1
97 1 1 197 GLN N 1 1 197 GLN H 9.4724 . . . . 174 . HN . 174 . N 1 1
98 1 1 199 VAL N 1 1 199 VAL H 5.0568 . . . . 176 . HN . 176 . N 1 1
99 1 1 200 ILE N 1 1 200 ILE H 10.6918 . . . . 177 . HN . 177 . N 1 1
100 1 1 202 ARG N 1 1 202 ARG H -3.9816 . . . . 179 . N . 179 . HN 1 1
101 1 1 203 SER N 1 1 203 SER H 8.8984 . . . . 180 . N . 180 . HN 1 1
102 1 1 207 ALA N 1 1 207 ALA H -2.2141 . . . . 184 . N . 184 . HN 1 1
103 1 1 213 VAL N 1 1 213 VAL H 0.469 . . . . 190 . N . 190 . HN 1 1
104 1 1 214 LEU N 1 1 214 LEU H -0.6601 . . . . 191 . N . 191 . HN 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_3
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 2
_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 35 LEU N 1 1 35 LEU H 8.3972 . . . . 12 . N . 12 . HN 1 2
2 1 1 43 THR N 1 1 43 THR H 4.5323 . . . . 20 . N . 20 . HN 1 2
3 1 1 45 LEU N 1 1 45 LEU H -5.2966 . . . . 22 . N . 22 . HN 1 2
4 1 1 54 HIS N 1 1 54 HIS H -10.8551 . . . . 31 . HN . 31 . N 1 2
5 1 1 58 CYS N 1 1 58 CYS H -10.4558 . . . . 35 . HN . 35 . N 1 2
6 1 1 61 LEU N 1 1 61 LEU H -10.323 . . . . 38 . N . 38 . HN 1 2
7 1 1 64 GLU N 1 1 64 GLU H 2.4595 . . . . 41 . N . 41 . HN 1 2
8 1 1 66 ARG N 1 1 66 ARG H -3.3773 . . . . 43 . N . 43 . HN 1 2
9 1 1 69 GLU N 1 1 69 GLU H 12.8773 . . . . 46 . N . 46 . HN 1 2
10 1 1 70 SER N 1 1 70 SER H -1.008 . . . . 47 . N . 47 . HN 1 2
11 1 1 71 SER N 1 1 71 SER H 15.1934 . . . . 48 . N . 48 . HN 1 2
12 1 1 73 ARG N 1 1 73 ARG H 1.0699 . . . . 50 . N . 50 . HN 1 2
13 1 1 74 ALA N 1 1 74 ALA H -2.6718 . . . . 51 . N . 51 . HN 1 2
14 1 1 76 VAL N 1 1 76 VAL H -5.9032 . . . . 53 . HN . 53 . N 1 2
15 1 1 79 GLU N 1 1 79 GLU H -7.8113 . . . . 56 . N . 56 . HN 1 2
16 1 1 80 GLN N 1 1 80 GLN H -2.649 . . . . 57 . N . 57 . HN 1 2
17 1 1 83 SER N 1 1 83 SER H 7.902 . . . . 60 . N . 60 . HN 1 2
18 1 1 86 GLU N 1 1 86 GLU H 19.5503 . . . . 63 . N . 63 . HN 1 2
19 1 1 88 LYS N 1 1 88 LYS H 6.1997 . . . . 65 . N . 65 . HN 1 2
20 1 1 92 PHE N 1 1 92 PHE H -7.7034 . . . . 69 . N . 69 . HN 1 2
21 1 1 99 VAL N 1 1 99 VAL H 2.3009 . . . . 76 . HN . 76 . N 1 2
22 1 1 100 PHE N 1 1 100 PHE H -5.625 . . . . 77 . HN . 77 . N 1 2
23 1 1 102 THR N 1 1 102 THR H 8.2989 . . . . 79 . N . 79 . HN 1 2
24 1 1 105 ALA N 1 1 105 ALA H 13.3831 . . . . 82 . N . 82 . HN 1 2
25 1 1 106 LYS N 1 1 106 LYS H 4.5095 . . . . 83 . N . 83 . HN 1 2
26 1 1 107 ASP N 1 1 107 ASP H 6.8595 . . . . 84 . N . 84 . HN 1 2
27 1 1 108 SER N 1 1 108 SER H -9.3099 . . . . 85 . N . 85 . HN 1 2
28 1 1 109 LEU N 1 1 109 LEU H -4.6762 . . . . 86 . HN . 86 . N 1 2
29 1 1 111 PHE N 1 1 111 PHE H 10.6129 . . . . 88 . N . 88 . HN 1 2
30 1 1 113 ASP N 1 1 113 ASP H -5.4952 . . . . 90 . N . 90 . HN 1 2
31 1 1 125 ALA N 1 1 125 ALA H -11.0508 . . . . 102 . N . 102 . HN 1 2
32 1 1 139 ASP N 1 1 139 ASP H 1.3222 . . . . 116 . N . 116 . HN 1 2
33 1 1 141 ASP N 1 1 141 ASP H 4.7781 . . . . 118 . N . 118 . HN 1 2
34 1 1 144 GLY N 1 1 144 GLY H -3.4969 . . . . 121 . N . 121 . HN 1 2
35 1 1 146 LEU N 1 1 146 LEU H -9.1579 . . . . 123 . HN . 123 . N 1 2
36 1 1 153 ARG N 1 1 153 ARG H -15.8796 . . . . 130 . HN . 130 . N 1 2
37 1 1 155 VAL N 1 1 155 VAL H -1.2584 . . . . 132 . HN . 132 . N 1 2
38 1 1 157 CYS N 1 1 157 CYS H -4.0873 . . . . 134 . HN . 134 . N 1 2
39 1 1 159 THR N 1 1 159 THR H 0.035 . . . . 136 . HN . 136 . N 1 2
40 1 1 160 GLY N 1 1 160 GLY H -1.6724 . . . . 137 . HN . 137 . N 1 2
41 1 1 162 GLY N 1 1 162 GLY H -1.264 . . . . 139 . N . 139 . HN 1 2
42 1 1 165 THR N 1 1 165 THR H 2.1787 . . . . 142 . N . 142 . HN 1 2
43 1 1 166 ARG N 1 1 166 ARG H -5.0381 . . . . 143 . N . 143 . HN 1 2
44 1 1 173 LYS N 1 1 173 LYS H -1.6689 . . . . 150 . N . 150 . HN 1 2
45 1 1 174 GLN N 1 1 174 GLN H -7.4768 . . . . 151 . HN . 151 . N 1 2
46 1 1 185 ILE N 1 1 185 ILE H 9.6505 . . . . 162 . N . 162 . HN 1 2
47 1 1 187 ARG N 1 1 187 ARG H -6.2296 . . . . 164 . N . 164 . HN 1 2
48 1 1 189 GLY N 1 1 189 GLY H -9.6013 . . . . 166 . N . 166 . HN 1 2
49 1 1 191 ILE N 1 1 191 ILE H -14.4899 . . . . 168 . HN . 168 . N 1 2
50 1 1 195 GLU N 1 1 195 GLU H -8.2983 . . . . 172 . N . 172 . HN 1 2
51 1 1 200 ILE N 1 1 200 ILE H 7.8569 . . . . 177 . HN . 177 . N 1 2
52 1 1 203 SER N 1 1 203 SER H 5.1379 . . . . 180 . N . 180 . HN 1 2
53 1 1 213 VAL N 1 1 213 VAL H -0.706 . . . . 190 . N . 190 . HN 1 2
54 1 1 31 LEU C 1 1 32 SER N 29.8938 . . . . 8 . C . 9 . N 1 2
55 1 1 44 PHE C 1 1 45 LEU N 22.6303 . . . . 21 . C . 22 . N 1 2
56 1 1 46 THR C 1 1 47 LYS N -4.0539 . . . . 23 . C . 24 . N 1 2
57 1 1 54 HIS C 1 1 55 ARG N 10.61 . . . . 32 . N . 31 . C 1 2
58 1 1 57 PHE C 1 1 58 CYS N -17.1529 . . . . 35 . N . 34 . C 1 2
59 1 1 75 GLN C 1 1 76 VAL N 29.8496 . . . . 53 . N . 52 . C 1 2
60 1 1 78 PHE C 1 1 79 GLU N -4.2794 . . . . 55 . C . 56 . N 1 2
61 1 1 79 GLU C 1 1 80 GLN N -27.5286 . . . . 56 . C . 57 . N 1 2
62 1 1 82 LEU C 1 1 83 SER N -3.8108 . . . . 59 . C . 60 . N 1 2
63 1 1 93 LYS C 1 1 94 GLU N -0.137 . . . . 70 . C . 71 . N 1 2
64 1 1 95 ARG C 1 1 96 ILE N 0.5217 . . . . 72 . C . 73 . N 1 2
65 1 1 107 ASP C 1 1 108 SER N -26.1361 . . . . 84 . C . 85 . N 1 2
66 1 1 108 SER C 1 1 109 LEU N -3.8682 . . . . 86 . N . 85 . C 1 2
67 1 1 142 ASP C 1 1 143 ASP N 16.4058 . . . . 119 . C . 120 . N 1 2
68 1 1 144 GLY C 1 1 145 THR N -20.2342 . . . . 121 . C . 122 . N 1 2
69 1 1 167 LEU C 1 1 168 SER N 18.7311 . . . . 144 . C . 145 . N 1 2
70 1 1 176 ILE C 1 1 177 ASP N -18.4747 . . . . 154 . N . 153 . C 1 2
71 1 1 185 ILE C 1 1 186 ASP N -22.7851 . . . . 162 . C . 163 . N 1 2
72 1 1 211 LYS C 1 1 212 ILE N 11.4058 . . . . 188 . C . 189 . N 1 2
73 1 1 212 ILE C 1 1 213 VAL N 4.5888 . . . . 189 . C . 190 . N 1 2
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 31 LEU C C -12.159 15.765 -3.765 1.00 . A A . 8 LEU C 1 1
1 2 1 1 31 LEU CA C -12.490 16.137 -5.208 1.00 . A A . 8 LEU CA 1 1
1 3 1 1 31 LEU CB C -12.251 14.935 -6.138 1.00 . A A . 8 LEU CB 1 1
1 4 1 1 31 LEU CD1 C -13.224 12.828 -7.071 1.00 . A A . 8 LEU CD1 1 1
1 5 1 1 31 LEU CD2 C -13.773 13.522 -4.726 1.00 . A A . 8 LEU CD2 1 1
1 6 1 1 31 LEU CG C -13.484 14.022 -6.148 1.00 . A A . 8 LEU CG 1 1
1 7 1 1 31 LEU H H -12.047 17.745 -6.457 1.00 . A A . 8 LEU H 1 1
1 8 1 1 31 LEU HA H -13.525 16.442 -5.269 1.00 . A A . 8 LEU HA 1 1
1 9 1 1 31 LEU HB2 H -12.064 15.293 -7.140 1.00 . A A . 8 LEU HB2 1 1
1 10 1 1 31 LEU HB3 H -11.393 14.374 -5.795 1.00 . A A . 8 LEU HB3 1 1
1 11 1 1 31 LEU HD11 H -12.954 13.185 -8.054 1.00 . A A . 8 LEU HD11 1 1
1 12 1 1 31 LEU HD12 H -14.118 12.225 -7.141 1.00 . A A . 8 LEU HD12 1 1
1 13 1 1 31 LEU HD13 H -12.418 12.230 -6.672 1.00 . A A . 8 LEU HD13 1 1
1 14 1 1 31 LEU HD21 H -14.407 12.648 -4.771 1.00 . A A . 8 LEU HD21 1 1
1 15 1 1 31 LEU HD22 H -14.275 14.299 -4.168 1.00 . A A . 8 LEU HD22 1 1
1 16 1 1 31 LEU HD23 H -12.845 13.268 -4.233 1.00 . A A . 8 LEU HD23 1 1
1 17 1 1 31 LEU HG H -14.335 14.577 -6.515 1.00 . A A . 8 LEU HG 1 1
1 18 1 1 31 LEU N N -11.621 17.272 -5.635 1.00 . A A . 8 LEU N 1 1
1 19 1 1 31 LEU O O -11.184 15.061 -3.503 1.00 . A A . 8 LEU O 1 1
1 20 1 1 32 SER C C -13.595 14.738 -0.991 1.00 . A A . 9 SER C 1 1
1 21 1 1 32 SER CA C -12.776 15.953 -1.412 1.00 . A A . 9 SER CA 1 1
1 22 1 1 32 SER CB C -13.185 17.163 -0.571 1.00 . A A . 9 SER CB 1 1
1 23 1 1 32 SER H H -13.743 16.793 -3.102 1.00 . A A . 9 SER H 1 1
1 24 1 1 32 SER HA H -11.729 15.747 -1.236 1.00 . A A . 9 SER HA 1 1
1 25 1 1 32 SER HB2 H -13.238 16.881 0.467 1.00 . A A . 9 SER HB2 1 1
1 26 1 1 32 SER HB3 H -12.450 17.949 -0.691 1.00 . A A . 9 SER HB3 1 1
1 27 1 1 32 SER HG H -14.881 16.911 -1.488 1.00 . A A . 9 SER HG 1 1
1 28 1 1 32 SER N N -12.981 16.240 -2.832 1.00 . A A . 9 SER N 1 1
1 29 1 1 32 SER O O -14.353 14.182 -1.786 1.00 . A A . 9 SER O 1 1
1 30 1 1 32 SER OG O -14.461 17.621 -0.997 1.00 . A A . 9 SER OG 1 1
1 31 1 1 33 LYS C C -15.642 13.517 0.962 1.00 . A A . 10 LYS C 1 1
1 32 1 1 33 LYS CA C -14.165 13.179 0.784 1.00 . A A . 10 LYS CA 1 1
1 33 1 1 33 LYS CB C -13.569 12.753 2.129 1.00 . A A . 10 LYS CB 1 1
1 34 1 1 33 LYS CD C -11.546 11.981 0.876 1.00 . A A . 10 LYS CD 1 1
1 35 1 1 33 LYS CE C -10.040 11.747 1.011 1.00 . A A . 10 LYS CE 1 1
1 36 1 1 33 LYS CG C -12.042 12.817 2.058 1.00 . A A . 10 LYS CG 1 1
1 37 1 1 33 LYS H H -12.818 14.813 0.851 1.00 . A A . 10 LYS H 1 1
1 38 1 1 33 LYS HA H -14.074 12.360 0.087 1.00 . A A . 10 LYS HA 1 1
1 39 1 1 33 LYS HB2 H -13.920 13.418 2.906 1.00 . A A . 10 LYS HB2 1 1
1 40 1 1 33 LYS HB3 H -13.875 11.743 2.355 1.00 . A A . 10 LYS HB3 1 1
1 41 1 1 33 LYS HD2 H -12.060 11.031 0.866 1.00 . A A . 10 LYS HD2 1 1
1 42 1 1 33 LYS HD3 H -11.743 12.508 -0.045 1.00 . A A . 10 LYS HD3 1 1
1 43 1 1 33 LYS HE2 H -9.539 12.694 1.150 1.00 . A A . 10 LYS HE2 1 1
1 44 1 1 33 LYS HE3 H -9.850 11.110 1.863 1.00 . A A . 10 LYS HE3 1 1
1 45 1 1 33 LYS HG2 H -11.730 13.843 1.928 1.00 . A A . 10 LYS HG2 1 1
1 46 1 1 33 LYS HG3 H -11.623 12.426 2.973 1.00 . A A . 10 LYS HG3 1 1
1 47 1 1 33 LYS HZ1 H -10.131 10.277 -0.459 1.00 . A A . 10 LYS HZ1 1 1
1 48 1 1 33 LYS HZ2 H -8.553 10.767 -0.066 1.00 . A A . 10 LYS HZ2 1 1
1 49 1 1 33 LYS HZ3 H -9.547 11.770 -1.011 1.00 . A A . 10 LYS HZ3 1 1
1 50 1 1 33 LYS N N -13.437 14.331 0.264 1.00 . A A . 10 LYS N 1 1
1 51 1 1 33 LYS NZ N -9.529 11.091 -0.224 1.00 . A A . 10 LYS NZ 1 1
1 52 1 1 33 LYS O O -16.452 12.655 1.308 1.00 . A A . 10 LYS O 1 1
1 53 1 1 34 GLU C C -18.205 14.705 -0.311 1.00 . A A . 11 GLU C 1 1
1 54 1 1 34 GLU CA C -17.368 15.218 0.852 1.00 . A A . 11 GLU CA 1 1
1 55 1 1 34 GLU CB C -17.429 16.744 0.891 1.00 . A A . 11 GLU CB 1 1
1 56 1 1 34 GLU CD C -17.407 16.834 3.391 1.00 . A A . 11 GLU CD 1 1
1 57 1 1 34 GLU CG C -16.676 17.253 2.120 1.00 . A A . 11 GLU CG 1 1
1 58 1 1 34 GLU H H -15.300 15.417 0.436 1.00 . A A . 11 GLU H 1 1
1 59 1 1 34 GLU HA H -17.773 14.828 1.774 1.00 . A A . 11 GLU HA 1 1
1 60 1 1 34 GLU HB2 H -16.975 17.145 -0.003 1.00 . A A . 11 GLU HB2 1 1
1 61 1 1 34 GLU HB3 H -18.460 17.061 0.946 1.00 . A A . 11 GLU HB3 1 1
1 62 1 1 34 GLU HG2 H -15.679 16.838 2.126 1.00 . A A . 11 GLU HG2 1 1
1 63 1 1 34 GLU HG3 H -16.616 18.331 2.082 1.00 . A A . 11 GLU HG3 1 1
1 64 1 1 34 GLU N N -15.986 14.777 0.718 1.00 . A A . 11 GLU N 1 1
1 65 1 1 34 GLU O O -19.080 13.857 -0.132 1.00 . A A . 11 GLU O 1 1
1 66 1 1 34 GLU OE1 O -18.580 16.511 3.297 1.00 . A A . 11 GLU OE1 1 1
1 67 1 1 34 GLU OE2 O -16.783 16.839 4.439 1.00 . A A . 11 GLU OE2 1 1
1 68 1 1 35 LEU C C -18.787 13.289 -2.735 1.00 . A A . 12 LEU C 1 1
1 69 1 1 35 LEU CA C -18.676 14.808 -2.690 1.00 . A A . 12 LEU CA 1 1
1 70 1 1 35 LEU CB C -17.971 15.313 -3.957 1.00 . A A . 12 LEU CB 1 1
1 71 1 1 35 LEU CD1 C -20.167 15.143 -5.188 1.00 . A A . 12 LEU CD1 1 1
1 72 1 1 35 LEU CD2 C -18.013 15.376 -6.458 1.00 . A A . 12 LEU CD2 1 1
1 73 1 1 35 LEU CG C -18.675 14.772 -5.213 1.00 . A A . 12 LEU CG 1 1
1 74 1 1 35 LEU H H -17.232 15.903 -1.589 1.00 . A A . 12 LEU H 1 1
1 75 1 1 35 LEU HA H -19.667 15.233 -2.645 1.00 . A A . 12 LEU HA 1 1
1 76 1 1 35 LEU HB2 H -17.992 16.393 -3.972 1.00 . A A . 12 LEU HB2 1 1
1 77 1 1 35 LEU HB3 H -16.946 14.975 -3.951 1.00 . A A . 12 LEU HB3 1 1
1 78 1 1 35 LEU HD11 H -20.703 14.430 -4.579 1.00 . A A . 12 LEU HD11 1 1
1 79 1 1 35 LEU HD12 H -20.565 15.124 -6.192 1.00 . A A . 12 LEU HD12 1 1
1 80 1 1 35 LEU HD13 H -20.289 16.133 -4.773 1.00 . A A . 12 LEU HD13 1 1
1 81 1 1 35 LEU HD21 H -18.627 15.176 -7.325 1.00 . A A . 12 LEU HD21 1 1
1 82 1 1 35 LEU HD22 H -17.038 14.932 -6.598 1.00 . A A . 12 LEU HD22 1 1
1 83 1 1 35 LEU HD23 H -17.908 16.443 -6.330 1.00 . A A . 12 LEU HD23 1 1
1 84 1 1 35 LEU HG H -18.575 13.698 -5.247 1.00 . A A . 12 LEU HG 1 1
1 85 1 1 35 LEU N N -17.935 15.225 -1.505 1.00 . A A . 12 LEU N 1 1
1 86 1 1 35 LEU O O -19.822 12.745 -3.117 1.00 . A A . 12 LEU O 1 1
1 87 1 1 36 LEU C C -18.801 10.618 -1.434 1.00 . A A . 13 LEU C 1 1
1 88 1 1 36 LEU CA C -17.715 11.153 -2.358 1.00 . A A . 13 LEU CA 1 1
1 89 1 1 36 LEU CB C -16.345 10.624 -1.918 1.00 . A A . 13 LEU CB 1 1
1 90 1 1 36 LEU CD1 C -16.853 8.464 -3.118 1.00 . A A . 13 LEU CD1 1 1
1 91 1 1 36 LEU CD2 C -14.963 8.588 -1.474 1.00 . A A . 13 LEU CD2 1 1
1 92 1 1 36 LEU CG C -16.374 9.091 -1.800 1.00 . A A . 13 LEU CG 1 1
1 93 1 1 36 LEU H H -16.913 13.093 -2.056 1.00 . A A . 13 LEU H 1 1
1 94 1 1 36 LEU HA H -17.915 10.817 -3.363 1.00 . A A . 13 LEU HA 1 1
1 95 1 1 36 LEU HB2 H -15.601 10.912 -2.645 1.00 . A A . 13 LEU HB2 1 1
1 96 1 1 36 LEU HB3 H -16.089 11.049 -0.958 1.00 . A A . 13 LEU HB3 1 1
1 97 1 1 36 LEU HD11 H -16.523 7.437 -3.173 1.00 . A A . 13 LEU HD11 1 1
1 98 1 1 36 LEU HD12 H -16.447 9.017 -3.953 1.00 . A A . 13 LEU HD12 1 1
1 99 1 1 36 LEU HD13 H -17.933 8.495 -3.158 1.00 . A A . 13 LEU HD13 1 1
1 100 1 1 36 LEU HD21 H -15.015 7.561 -1.144 1.00 . A A . 13 LEU HD21 1 1
1 101 1 1 36 LEU HD22 H -14.534 9.197 -0.691 1.00 . A A . 13 LEU HD22 1 1
1 102 1 1 36 LEU HD23 H -14.345 8.651 -2.358 1.00 . A A . 13 LEU HD23 1 1
1 103 1 1 36 LEU HG H -17.044 8.802 -1.004 1.00 . A A . 13 LEU HG 1 1
1 104 1 1 36 LEU N N -17.715 12.609 -2.348 1.00 . A A . 13 LEU N 1 1
1 105 1 1 36 LEU O O -19.520 9.683 -1.783 1.00 . A A . 13 LEU O 1 1
1 106 1 1 37 ALA C C -21.320 10.946 0.146 1.00 . A A . 14 ALA C 1 1
1 107 1 1 37 ALA CA C -19.913 10.781 0.714 1.00 . A A . 14 ALA CA 1 1
1 108 1 1 37 ALA CB C -19.778 11.599 1.998 1.00 . A A . 14 ALA CB 1 1
1 109 1 1 37 ALA H H -18.308 11.953 -0.025 1.00 . A A . 14 ALA H 1 1
1 110 1 1 37 ALA HA H -19.750 9.741 0.945 1.00 . A A . 14 ALA HA 1 1
1 111 1 1 37 ALA HB1 H -18.812 11.411 2.442 1.00 . A A . 14 ALA HB1 1 1
1 112 1 1 37 ALA HB2 H -20.555 11.312 2.690 1.00 . A A . 14 ALA HB2 1 1
1 113 1 1 37 ALA HB3 H -19.871 12.650 1.767 1.00 . A A . 14 ALA HB3 1 1
1 114 1 1 37 ALA N N -18.912 11.213 -0.252 1.00 . A A . 14 ALA N 1 1
1 115 1 1 37 ALA O O -22.238 10.205 0.505 1.00 . A A . 14 ALA O 1 1
1 116 1 1 38 GLU C C -23.154 11.021 -2.299 1.00 . A A . 15 GLU C 1 1
1 117 1 1 38 GLU CA C -22.781 12.162 -1.360 1.00 . A A . 15 GLU CA 1 1
1 118 1 1 38 GLU CB C -22.748 13.479 -2.137 1.00 . A A . 15 GLU CB 1 1
1 119 1 1 38 GLU CD C -24.142 15.146 -3.375 1.00 . A A . 15 GLU CD 1 1
1 120 1 1 38 GLU CG C -24.153 13.809 -2.642 1.00 . A A . 15 GLU CG 1 1
1 121 1 1 38 GLU H H -20.715 12.468 -1.008 1.00 . A A . 15 GLU H 1 1
1 122 1 1 38 GLU HA H -23.527 12.235 -0.583 1.00 . A A . 15 GLU HA 1 1
1 123 1 1 38 GLU HB2 H -22.402 14.271 -1.488 1.00 . A A . 15 GLU HB2 1 1
1 124 1 1 38 GLU HB3 H -22.080 13.384 -2.979 1.00 . A A . 15 GLU HB3 1 1
1 125 1 1 38 GLU HG2 H -24.484 13.033 -3.316 1.00 . A A . 15 GLU HG2 1 1
1 126 1 1 38 GLU HG3 H -24.830 13.868 -1.803 1.00 . A A . 15 GLU HG3 1 1
1 127 1 1 38 GLU N N -21.482 11.915 -0.748 1.00 . A A . 15 GLU N 1 1
1 128 1 1 38 GLU O O -24.314 10.616 -2.370 1.00 . A A . 15 GLU O 1 1
1 129 1 1 38 GLU OE1 O -23.060 15.634 -3.659 1.00 . A A . 15 GLU OE1 1 1
1 130 1 1 38 GLU OE2 O -25.215 15.662 -3.642 1.00 . A A . 15 GLU OE2 1 1
1 131 1 1 39 TYR C C -22.658 8.110 -3.181 1.00 . A A . 16 TYR C 1 1
1 132 1 1 39 TYR CA C -22.401 9.407 -3.946 1.00 . A A . 16 TYR CA 1 1
1 133 1 1 39 TYR CB C -21.190 9.234 -4.877 1.00 . A A . 16 TYR CB 1 1
1 134 1 1 39 TYR CD1 C -22.202 10.052 -7.037 1.00 . A A . 16 TYR CD1 1 1
1 135 1 1 39 TYR CD2 C -20.408 11.342 -6.038 1.00 . A A . 16 TYR CD2 1 1
1 136 1 1 39 TYR CE1 C -22.280 10.973 -8.088 1.00 . A A . 16 TYR CE1 1 1
1 137 1 1 39 TYR CE2 C -20.486 12.262 -7.091 1.00 . A A . 16 TYR CE2 1 1
1 138 1 1 39 TYR CG C -21.267 10.235 -6.012 1.00 . A A . 16 TYR CG 1 1
1 139 1 1 39 TYR CZ C -21.422 12.077 -8.115 1.00 . A A . 16 TYR CZ 1 1
1 140 1 1 39 TYR H H -21.257 10.867 -2.918 1.00 . A A . 16 TYR H 1 1
1 141 1 1 39 TYR HA H -23.274 9.635 -4.540 1.00 . A A . 16 TYR HA 1 1
1 142 1 1 39 TYR HB2 H -20.281 9.394 -4.316 1.00 . A A . 16 TYR HB2 1 1
1 143 1 1 39 TYR HB3 H -21.185 8.235 -5.286 1.00 . A A . 16 TYR HB3 1 1
1 144 1 1 39 TYR HD1 H -22.864 9.199 -7.018 1.00 . A A . 16 TYR HD1 1 1
1 145 1 1 39 TYR HD2 H -19.685 11.485 -5.249 1.00 . A A . 16 TYR HD2 1 1
1 146 1 1 39 TYR HE1 H -23.002 10.831 -8.878 1.00 . A A . 16 TYR HE1 1 1
1 147 1 1 39 TYR HE2 H -19.825 13.113 -7.116 1.00 . A A . 16 TYR HE2 1 1
1 148 1 1 39 TYR HH H -20.692 12.922 -9.664 1.00 . A A . 16 TYR HH 1 1
1 149 1 1 39 TYR N N -22.163 10.505 -3.017 1.00 . A A . 16 TYR N 1 1
1 150 1 1 39 TYR O O -23.445 7.269 -3.612 1.00 . A A . 16 TYR O 1 1
1 151 1 1 39 TYR OH O -21.501 12.987 -9.150 1.00 . A A . 16 TYR OH 1 1
1 152 1 1 40 GLN C C -23.569 6.687 -0.671 1.00 . A A . 17 GLN C 1 1
1 153 1 1 40 GLN CA C -22.154 6.758 -1.235 1.00 . A A . 17 GLN CA 1 1
1 154 1 1 40 GLN CB C -21.142 6.757 -0.090 1.00 . A A . 17 GLN CB 1 1
1 155 1 1 40 GLN CD C -20.170 5.366 1.745 1.00 . A A . 17 GLN CD 1 1
1 156 1 1 40 GLN CG C -21.299 5.474 0.726 1.00 . A A . 17 GLN CG 1 1
1 157 1 1 40 GLN H H -21.371 8.658 -1.750 1.00 . A A . 17 GLN H 1 1
1 158 1 1 40 GLN HA H -21.981 5.890 -1.853 1.00 . A A . 17 GLN HA 1 1
1 159 1 1 40 GLN HB2 H -20.141 6.807 -0.496 1.00 . A A . 17 GLN HB2 1 1
1 160 1 1 40 GLN HB3 H -21.316 7.611 0.547 1.00 . A A . 17 GLN HB3 1 1
1 161 1 1 40 GLN HE21 H -21.139 4.076 2.901 1.00 . A A . 17 GLN HE21 1 1
1 162 1 1 40 GLN HE22 H -19.590 4.513 3.440 1.00 . A A . 17 GLN HE22 1 1
1 163 1 1 40 GLN HG2 H -22.248 5.491 1.242 1.00 . A A . 17 GLN HG2 1 1
1 164 1 1 40 GLN HG3 H -21.266 4.621 0.064 1.00 . A A . 17 GLN HG3 1 1
1 165 1 1 40 GLN N N -21.988 7.956 -2.046 1.00 . A A . 17 GLN N 1 1
1 166 1 1 40 GLN NE2 N -20.311 4.587 2.781 1.00 . A A . 17 GLN NE2 1 1
1 167 1 1 40 GLN O O -24.084 5.603 -0.399 1.00 . A A . 17 GLN O 1 1
1 168 1 1 40 GLN OE1 O -19.132 6.010 1.591 1.00 . A A . 17 GLN OE1 1 1
1 169 1 1 41 ASP C C -26.443 6.870 -0.636 1.00 . A A . 18 ASP C 1 1
1 170 1 1 41 ASP CA C -25.546 7.903 0.044 1.00 . A A . 18 ASP CA 1 1
1 171 1 1 41 ASP CB C -26.135 9.299 -0.159 1.00 . A A . 18 ASP CB 1 1
1 172 1 1 41 ASP CG C -25.376 10.313 0.690 1.00 . A A . 18 ASP CG 1 1
1 173 1 1 41 ASP H H -23.727 8.684 -0.722 1.00 . A A . 18 ASP H 1 1
1 174 1 1 41 ASP HA H -25.511 7.691 1.101 1.00 . A A . 18 ASP HA 1 1
1 175 1 1 41 ASP HB2 H -26.058 9.572 -1.201 1.00 . A A . 18 ASP HB2 1 1
1 176 1 1 41 ASP HB3 H -27.174 9.295 0.134 1.00 . A A . 18 ASP HB3 1 1
1 177 1 1 41 ASP N N -24.190 7.849 -0.493 1.00 . A A . 18 ASP N 1 1
1 178 1 1 41 ASP O O -26.437 5.694 -0.273 1.00 . A A . 18 ASP O 1 1
1 179 1 1 41 ASP OD1 O -24.659 9.891 1.583 1.00 . A A . 18 ASP OD1 1 1
1 180 1 1 41 ASP OD2 O -25.522 11.497 0.436 1.00 . A A . 18 ASP OD2 1 1
1 181 1 1 42 LEU C C -27.987 6.623 -3.859 1.00 . A A . 19 LEU C 1 1
1 182 1 1 42 LEU CA C -28.135 6.430 -2.352 1.00 . A A . 19 LEU CA 1 1
1 183 1 1 42 LEU CB C -29.580 6.725 -1.941 1.00 . A A . 19 LEU CB 1 1
1 184 1 1 42 LEU CD1 C -31.086 7.159 0.003 1.00 . A A . 19 LEU CD1 1 1
1 185 1 1 42 LEU CD2 C -29.632 5.120 0.003 1.00 . A A . 19 LEU CD2 1 1
1 186 1 1 42 LEU CG C -29.728 6.595 -0.420 1.00 . A A . 19 LEU CG 1 1
1 187 1 1 42 LEU H H -27.188 8.269 -1.865 1.00 . A A . 19 LEU H 1 1
1 188 1 1 42 LEU HA H -27.908 5.401 -2.114 1.00 . A A . 19 LEU HA 1 1
1 189 1 1 42 LEU HB2 H -29.836 7.732 -2.239 1.00 . A A . 19 LEU HB2 1 1
1 190 1 1 42 LEU HB3 H -30.244 6.028 -2.429 1.00 . A A . 19 LEU HB3 1 1
1 191 1 1 42 LEU HD11 H -31.152 8.195 -0.294 1.00 . A A . 19 LEU HD11 1 1
1 192 1 1 42 LEU HD12 H -31.188 7.084 1.075 1.00 . A A . 19 LEU HD12 1 1
1 193 1 1 42 LEU HD13 H -31.874 6.596 -0.475 1.00 . A A . 19 LEU HD13 1 1
1 194 1 1 42 LEU HD21 H -28.597 4.814 0.017 1.00 . A A . 19 LEU HD21 1 1
1 195 1 1 42 LEU HD22 H -30.180 4.502 -0.693 1.00 . A A . 19 LEU HD22 1 1
1 196 1 1 42 LEU HD23 H -30.052 5.001 0.992 1.00 . A A . 19 LEU HD23 1 1
1 197 1 1 42 LEU HG H -28.943 7.160 0.063 1.00 . A A . 19 LEU HG 1 1
1 198 1 1 42 LEU N N -27.222 7.319 -1.624 1.00 . A A . 19 LEU N 1 1
1 199 1 1 42 LEU O O -28.976 6.787 -4.575 1.00 . A A . 19 LEU O 1 1
1 200 1 1 43 THR C C -25.617 5.603 -6.279 1.00 . A A . 20 THR C 1 1
1 201 1 1 43 THR CA C -26.456 6.769 -5.760 1.00 . A A . 20 THR CA 1 1
1 202 1 1 43 THR CB C -25.704 8.085 -5.986 1.00 . A A . 20 THR CB 1 1
1 203 1 1 43 THR CG2 C -26.266 9.160 -5.055 1.00 . A A . 20 THR CG2 1 1
1 204 1 1 43 THR H H -26.003 6.465 -3.703 1.00 . A A . 20 THR H 1 1
1 205 1 1 43 THR HA H -27.384 6.801 -6.317 1.00 . A A . 20 THR HA 1 1
1 206 1 1 43 THR HB H -25.829 8.401 -7.010 1.00 . A A . 20 THR HB 1 1
1 207 1 1 43 THR HG1 H -24.224 7.051 -5.267 1.00 . A A . 20 THR HG1 1 1
1 208 1 1 43 THR HG21 H -27.344 9.161 -5.115 1.00 . A A . 20 THR HG21 1 1
1 209 1 1 43 THR HG22 H -25.887 10.127 -5.352 1.00 . A A . 20 THR HG22 1 1
1 210 1 1 43 THR HG23 H -25.962 8.951 -4.040 1.00 . A A . 20 THR HG23 1 1
1 211 1 1 43 THR N N -26.743 6.600 -4.332 1.00 . A A . 20 THR N 1 1
1 212 1 1 43 THR O O -25.611 5.317 -7.477 1.00 . A A . 20 THR O 1 1
1 213 1 1 43 THR OG1 O -24.324 7.894 -5.714 1.00 . A A . 20 THR OG1 1 1
1 214 1 1 44 PHE C C -24.817 2.480 -5.510 1.00 . A A . 21 PHE C 1 1
1 215 1 1 44 PHE CA C -24.069 3.789 -5.745 1.00 . A A . 21 PHE CA 1 1
1 216 1 1 44 PHE CB C -22.762 3.810 -4.921 1.00 . A A . 21 PHE CB 1 1
1 217 1 1 44 PHE CD1 C -22.013 5.712 -6.406 1.00 . A A . 21 PHE CD1 1 1
1 218 1 1 44 PHE CD2 C -20.365 4.100 -5.658 1.00 . A A . 21 PHE CD2 1 1
1 219 1 1 44 PHE CE1 C -21.020 6.399 -7.113 1.00 . A A . 21 PHE CE1 1 1
1 220 1 1 44 PHE CE2 C -19.371 4.786 -6.367 1.00 . A A . 21 PHE CE2 1 1
1 221 1 1 44 PHE CG C -21.685 4.563 -5.677 1.00 . A A . 21 PHE CG 1 1
1 222 1 1 44 PHE CZ C -19.699 5.937 -7.094 1.00 . A A . 21 PHE CZ 1 1
1 223 1 1 44 PHE H H -24.955 5.202 -4.430 1.00 . A A . 21 PHE H 1 1
1 224 1 1 44 PHE HA H -23.827 3.855 -6.799 1.00 . A A . 21 PHE HA 1 1
1 225 1 1 44 PHE HB2 H -22.944 4.300 -3.976 1.00 . A A . 21 PHE HB2 1 1
1 226 1 1 44 PHE HB3 H -22.424 2.798 -4.737 1.00 . A A . 21 PHE HB3 1 1
1 227 1 1 44 PHE HD1 H -23.030 6.070 -6.421 1.00 . A A . 21 PHE HD1 1 1
1 228 1 1 44 PHE HD2 H -20.113 3.214 -5.095 1.00 . A A . 21 PHE HD2 1 1
1 229 1 1 44 PHE HE1 H -21.274 7.287 -7.673 1.00 . A A . 21 PHE HE1 1 1
1 230 1 1 44 PHE HE2 H -18.352 4.429 -6.352 1.00 . A A . 21 PHE HE2 1 1
1 231 1 1 44 PHE HZ H -18.933 6.467 -7.641 1.00 . A A . 21 PHE HZ 1 1
1 232 1 1 44 PHE N N -24.910 4.930 -5.371 1.00 . A A . 21 PHE N 1 1
1 233 1 1 44 PHE O O -24.295 1.399 -5.789 1.00 . A A . 21 PHE O 1 1
1 234 1 1 45 LEU C C -27.902 1.212 -5.820 1.00 . A A . 22 LEU C 1 1
1 235 1 1 45 LEU CA C -26.847 1.386 -4.734 1.00 . A A . 22 LEU CA 1 1
1 236 1 1 45 LEU CB C -27.527 1.514 -3.370 1.00 . A A . 22 LEU CB 1 1
1 237 1 1 45 LEU CD1 C -27.182 2.108 -0.970 1.00 . A A . 22 LEU CD1 1 1
1 238 1 1 45 LEU CD2 C -25.291 1.155 -2.301 1.00 . A A . 22 LEU CD2 1 1
1 239 1 1 45 LEU CG C -26.526 2.062 -2.351 1.00 . A A . 22 LEU CG 1 1
1 240 1 1 45 LEU H H -26.415 3.457 -4.789 1.00 . A A . 22 LEU H 1 1
1 241 1 1 45 LEU HA H -26.209 0.514 -4.725 1.00 . A A . 22 LEU HA 1 1
1 242 1 1 45 LEU HB2 H -28.368 2.188 -3.448 1.00 . A A . 22 LEU HB2 1 1
1 243 1 1 45 LEU HB3 H -27.871 0.543 -3.048 1.00 . A A . 22 LEU HB3 1 1
1 244 1 1 45 LEU HD11 H -27.434 1.106 -0.657 1.00 . A A . 22 LEU HD11 1 1
1 245 1 1 45 LEU HD12 H -28.079 2.707 -1.018 1.00 . A A . 22 LEU HD12 1 1
1 246 1 1 45 LEU HD13 H -26.495 2.545 -0.260 1.00 . A A . 22 LEU HD13 1 1
1 247 1 1 45 LEU HD21 H -24.724 1.366 -1.405 1.00 . A A . 22 LEU HD21 1 1
1 248 1 1 45 LEU HD22 H -24.673 1.341 -3.167 1.00 . A A . 22 LEU HD22 1 1
1 249 1 1 45 LEU HD23 H -25.601 0.121 -2.295 1.00 . A A . 22 LEU HD23 1 1
1 250 1 1 45 LEU HG H -26.231 3.059 -2.640 1.00 . A A . 22 LEU HG 1 1
1 251 1 1 45 LEU N N -26.040 2.576 -4.998 1.00 . A A . 22 LEU N 1 1
1 252 1 1 45 LEU O O -28.896 1.936 -5.857 1.00 . A A . 22 LEU O 1 1
1 253 1 1 46 THR C C -29.777 -0.871 -7.279 1.00 . A A . 23 THR C 1 1
1 254 1 1 46 THR CA C -28.618 -0.019 -7.786 1.00 . A A . 23 THR CA 1 1
1 255 1 1 46 THR CB C -27.906 -0.747 -8.931 1.00 . A A . 23 THR CB 1 1
1 256 1 1 46 THR CG2 C -26.470 -0.231 -9.051 1.00 . A A . 23 THR CG2 1 1
1 257 1 1 46 THR H H -26.869 -0.301 -6.625 1.00 . A A . 23 THR H 1 1
1 258 1 1 46 THR HA H -29.007 0.920 -8.155 1.00 . A A . 23 THR HA 1 1
1 259 1 1 46 THR HB H -28.428 -0.564 -9.858 1.00 . A A . 23 THR HB 1 1
1 260 1 1 46 THR HG1 H -27.058 -2.496 -8.989 1.00 . A A . 23 THR HG1 1 1
1 261 1 1 46 THR HG21 H -25.897 -0.558 -8.196 1.00 . A A . 23 THR HG21 1 1
1 262 1 1 46 THR HG22 H -26.477 0.848 -9.088 1.00 . A A . 23 THR HG22 1 1
1 263 1 1 46 THR HG23 H -26.022 -0.619 -9.954 1.00 . A A . 23 THR HG23 1 1
1 264 1 1 46 THR N N -27.679 0.245 -6.704 1.00 . A A . 23 THR N 1 1
1 265 1 1 46 THR O O -30.141 -0.803 -6.105 1.00 . A A . 23 THR O 1 1
1 266 1 1 46 THR OG1 O -27.889 -2.142 -8.664 1.00 . A A . 23 THR OG1 1 1
1 267 1 1 47 LYS C C -31.135 -4.006 -8.109 1.00 . A A . 24 LYS C 1 1
1 268 1 1 47 LYS CA C -31.474 -2.547 -7.813 1.00 . A A . 24 LYS CA 1 1
1 269 1 1 47 LYS CB C -32.717 -2.140 -8.606 1.00 . A A . 24 LYS CB 1 1
1 270 1 1 47 LYS CD C -34.447 -0.362 -8.909 1.00 . A A . 24 LYS CD 1 1
1 271 1 1 47 LYS CE C -34.988 0.958 -8.358 1.00 . A A . 24 LYS CE 1 1
1 272 1 1 47 LYS CG C -33.203 -0.774 -8.120 1.00 . A A . 24 LYS CG 1 1
1 273 1 1 47 LYS H H -30.016 -1.685 -9.093 1.00 . A A . 24 LYS H 1 1
1 274 1 1 47 LYS HA H -31.690 -2.449 -6.757 1.00 . A A . 24 LYS HA 1 1
1 275 1 1 47 LYS HB2 H -32.471 -2.083 -9.656 1.00 . A A . 24 LYS HB2 1 1
1 276 1 1 47 LYS HB3 H -33.496 -2.872 -8.456 1.00 . A A . 24 LYS HB3 1 1
1 277 1 1 47 LYS HD2 H -34.188 -0.240 -9.950 1.00 . A A . 24 LYS HD2 1 1
1 278 1 1 47 LYS HD3 H -35.203 -1.127 -8.813 1.00 . A A . 24 LYS HD3 1 1
1 279 1 1 47 LYS HE2 H -35.889 1.227 -8.889 1.00 . A A . 24 LYS HE2 1 1
1 280 1 1 47 LYS HE3 H -35.211 0.846 -7.307 1.00 . A A . 24 LYS HE3 1 1
1 281 1 1 47 LYS HG2 H -33.445 -0.831 -7.068 1.00 . A A . 24 LYS HG2 1 1
1 282 1 1 47 LYS HG3 H -32.425 -0.041 -8.271 1.00 . A A . 24 LYS HG3 1 1
1 283 1 1 47 LYS HZ1 H -34.429 2.959 -8.501 1.00 . A A . 24 LYS HZ1 1 1
1 284 1 1 47 LYS HZ2 H -33.499 1.909 -9.460 1.00 . A A . 24 LYS HZ2 1 1
1 285 1 1 47 LYS HZ3 H -33.260 1.965 -7.779 1.00 . A A . 24 LYS HZ3 1 1
1 286 1 1 47 LYS N N -30.352 -1.675 -8.173 1.00 . A A . 24 LYS N 1 1
1 287 1 1 47 LYS NZ N -33.967 2.029 -8.538 1.00 . A A . 24 LYS NZ 1 1
1 288 1 1 47 LYS O O -31.380 -4.889 -7.286 1.00 . A A . 24 LYS O 1 1
1 289 1 1 48 GLN C C -29.015 -6.101 -8.860 1.00 . A A . 25 GLN C 1 1
1 290 1 1 48 GLN CA C -30.206 -5.610 -9.677 1.00 . A A . 25 GLN CA 1 1
1 291 1 1 48 GLN CB C -29.856 -5.651 -11.165 1.00 . A A . 25 GLN CB 1 1
1 292 1 1 48 GLN CD C -29.359 -7.175 -13.084 1.00 . A A . 25 GLN CD 1 1
1 293 1 1 48 GLN CG C -29.518 -7.086 -11.571 1.00 . A A . 25 GLN CG 1 1
1 294 1 1 48 GLN H H -30.399 -3.511 -9.904 1.00 . A A . 25 GLN H 1 1
1 295 1 1 48 GLN HA H -31.046 -6.264 -9.499 1.00 . A A . 25 GLN HA 1 1
1 296 1 1 48 GLN HB2 H -30.700 -5.301 -11.743 1.00 . A A . 25 GLN HB2 1 1
1 297 1 1 48 GLN HB3 H -29.004 -5.015 -11.353 1.00 . A A . 25 GLN HB3 1 1
1 298 1 1 48 GLN HE21 H -28.369 -8.896 -13.026 1.00 . A A . 25 GLN HE21 1 1
1 299 1 1 48 GLN HE22 H -28.627 -8.259 -14.578 1.00 . A A . 25 GLN HE22 1 1
1 300 1 1 48 GLN HG2 H -28.595 -7.385 -11.095 1.00 . A A . 25 GLN HG2 1 1
1 301 1 1 48 GLN HG3 H -30.313 -7.745 -11.256 1.00 . A A . 25 GLN HG3 1 1
1 302 1 1 48 GLN N N -30.572 -4.253 -9.287 1.00 . A A . 25 GLN N 1 1
1 303 1 1 48 GLN NE2 N -28.733 -8.195 -13.606 1.00 . A A . 25 GLN NE2 1 1
1 304 1 1 48 GLN O O -28.993 -7.244 -8.403 1.00 . A A . 25 GLN O 1 1
1 305 1 1 48 GLN OE1 O -29.816 -6.293 -13.810 1.00 . A A . 25 GLN OE1 1 1
1 306 1 1 49 GLU C C -27.183 -5.817 -6.454 1.00 . A A . 26 GLU C 1 1
1 307 1 1 49 GLU CA C -26.834 -5.591 -7.921 1.00 . A A . 26 GLU CA 1 1
1 308 1 1 49 GLU CB C -25.787 -4.481 -8.032 1.00 . A A . 26 GLU CB 1 1
1 309 1 1 49 GLU CD C -24.309 -3.233 -9.618 1.00 . A A . 26 GLU CD 1 1
1 310 1 1 49 GLU CG C -25.287 -4.394 -9.474 1.00 . A A . 26 GLU CG 1 1
1 311 1 1 49 GLU H H -28.096 -4.335 -9.072 1.00 . A A . 26 GLU H 1 1
1 312 1 1 49 GLU HA H -26.420 -6.502 -8.327 1.00 . A A . 26 GLU HA 1 1
1 313 1 1 49 GLU HB2 H -26.231 -3.539 -7.745 1.00 . A A . 26 GLU HB2 1 1
1 314 1 1 49 GLU HB3 H -24.958 -4.702 -7.377 1.00 . A A . 26 GLU HB3 1 1
1 315 1 1 49 GLU HG2 H -24.789 -5.316 -9.737 1.00 . A A . 26 GLU HG2 1 1
1 316 1 1 49 GLU HG3 H -26.126 -4.238 -10.136 1.00 . A A . 26 GLU HG3 1 1
1 317 1 1 49 GLU N N -28.025 -5.232 -8.683 1.00 . A A . 26 GLU N 1 1
1 318 1 1 49 GLU O O -26.627 -6.699 -5.804 1.00 . A A . 26 GLU O 1 1
1 319 1 1 49 GLU OE1 O -24.055 -2.572 -8.624 1.00 . A A . 26 GLU OE1 1 1
1 320 1 1 49 GLU OE2 O -23.829 -3.021 -10.719 1.00 . A A . 26 GLU OE2 1 1
1 321 1 1 50 ILE C C -29.348 -6.391 -4.345 1.00 . A A . 27 ILE C 1 1
1 322 1 1 50 ILE CA C -28.517 -5.131 -4.547 1.00 . A A . 27 ILE CA 1 1
1 323 1 1 50 ILE CB C -29.337 -3.908 -4.138 1.00 . A A . 27 ILE CB 1 1
1 324 1 1 50 ILE CD1 C -27.161 -2.648 -4.120 1.00 . A A . 27 ILE CD1 1 1
1 325 1 1 50 ILE CG1 C -28.618 -2.633 -4.594 1.00 . A A . 27 ILE CG1 1 1
1 326 1 1 50 ILE CG2 C -29.507 -3.887 -2.616 1.00 . A A . 27 ILE CG2 1 1
1 327 1 1 50 ILE H H -28.511 -4.322 -6.505 1.00 . A A . 27 ILE H 1 1
1 328 1 1 50 ILE HA H -27.639 -5.191 -3.922 1.00 . A A . 27 ILE HA 1 1
1 329 1 1 50 ILE HB H -30.310 -3.959 -4.604 1.00 . A A . 27 ILE HB 1 1
1 330 1 1 50 ILE HD11 H -27.110 -3.027 -3.110 1.00 . A A . 27 ILE HD11 1 1
1 331 1 1 50 ILE HD12 H -26.767 -1.647 -4.145 1.00 . A A . 27 ILE HD12 1 1
1 332 1 1 50 ILE HD13 H -26.577 -3.281 -4.771 1.00 . A A . 27 ILE HD13 1 1
1 333 1 1 50 ILE HG12 H -28.642 -2.579 -5.672 1.00 . A A . 27 ILE HG12 1 1
1 334 1 1 50 ILE HG13 H -29.120 -1.772 -4.180 1.00 . A A . 27 ILE HG13 1 1
1 335 1 1 50 ILE HG21 H -30.014 -2.980 -2.323 1.00 . A A . 27 ILE HG21 1 1
1 336 1 1 50 ILE HG22 H -28.536 -3.925 -2.144 1.00 . A A . 27 ILE HG22 1 1
1 337 1 1 50 ILE HG23 H -30.090 -4.742 -2.307 1.00 . A A . 27 ILE HG23 1 1
1 338 1 1 50 ILE N N -28.103 -5.010 -5.939 1.00 . A A . 27 ILE N 1 1
1 339 1 1 50 ILE O O -29.185 -7.100 -3.355 1.00 . A A . 27 ILE O 1 1
1 340 1 1 51 LEU C C -30.258 -9.111 -5.282 1.00 . A A . 28 LEU C 1 1
1 341 1 1 51 LEU CA C -31.095 -7.841 -5.191 1.00 . A A . 28 LEU CA 1 1
1 342 1 1 51 LEU CB C -32.139 -7.834 -6.317 1.00 . A A . 28 LEU CB 1 1
1 343 1 1 51 LEU CD1 C -33.559 -9.387 -4.926 1.00 . A A . 28 LEU CD1 1 1
1 344 1 1 51 LEU CD2 C -34.060 -9.049 -7.360 1.00 . A A . 28 LEU CD2 1 1
1 345 1 1 51 LEU CG C -32.945 -9.145 -6.312 1.00 . A A . 28 LEU CG 1 1
1 346 1 1 51 LEU H H -30.338 -6.058 -6.054 1.00 . A A . 28 LEU H 1 1
1 347 1 1 51 LEU HA H -31.605 -7.824 -4.241 1.00 . A A . 28 LEU HA 1 1
1 348 1 1 51 LEU HB2 H -32.811 -7.000 -6.176 1.00 . A A . 28 LEU HB2 1 1
1 349 1 1 51 LEU HB3 H -31.636 -7.729 -7.266 1.00 . A A . 28 LEU HB3 1 1
1 350 1 1 51 LEU HD11 H -32.814 -9.821 -4.274 1.00 . A A . 28 LEU HD11 1 1
1 351 1 1 51 LEU HD12 H -34.395 -10.065 -5.012 1.00 . A A . 28 LEU HD12 1 1
1 352 1 1 51 LEU HD13 H -33.898 -8.449 -4.509 1.00 . A A . 28 LEU HD13 1 1
1 353 1 1 51 LEU HD21 H -33.628 -8.840 -8.328 1.00 . A A . 28 LEU HD21 1 1
1 354 1 1 51 LEU HD22 H -34.742 -8.257 -7.091 1.00 . A A . 28 LEU HD22 1 1
1 355 1 1 51 LEU HD23 H -34.596 -9.987 -7.402 1.00 . A A . 28 LEU HD23 1 1
1 356 1 1 51 LEU HG H -32.295 -9.970 -6.563 1.00 . A A . 28 LEU HG 1 1
1 357 1 1 51 LEU N N -30.245 -6.661 -5.287 1.00 . A A . 28 LEU N 1 1
1 358 1 1 51 LEU O O -30.434 -10.040 -4.493 1.00 . A A . 28 LEU O 1 1
1 359 1 1 52 LEU C C -27.520 -10.453 -5.271 1.00 . A A . 29 LEU C 1 1
1 360 1 1 52 LEU CA C -28.497 -10.318 -6.429 1.00 . A A . 29 LEU CA 1 1
1 361 1 1 52 LEU CB C -27.728 -10.208 -7.752 1.00 . A A . 29 LEU CB 1 1
1 362 1 1 52 LEU CD1 C -27.450 -12.713 -7.732 1.00 . A A . 29 LEU CD1 1 1
1 363 1 1 52 LEU CD2 C -26.070 -11.296 -9.276 1.00 . A A . 29 LEU CD2 1 1
1 364 1 1 52 LEU CG C -26.727 -11.367 -7.892 1.00 . A A . 29 LEU CG 1 1
1 365 1 1 52 LEU H H -29.240 -8.379 -6.849 1.00 . A A . 29 LEU H 1 1
1 366 1 1 52 LEU HA H -29.123 -11.195 -6.461 1.00 . A A . 29 LEU HA 1 1
1 367 1 1 52 LEU HB2 H -28.427 -10.238 -8.574 1.00 . A A . 29 LEU HB2 1 1
1 368 1 1 52 LEU HB3 H -27.191 -9.270 -7.776 1.00 . A A . 29 LEU HB3 1 1
1 369 1 1 52 LEU HD11 H -27.581 -12.927 -6.681 1.00 . A A . 29 LEU HD11 1 1
1 370 1 1 52 LEU HD12 H -26.861 -13.497 -8.185 1.00 . A A . 29 LEU HD12 1 1
1 371 1 1 52 LEU HD13 H -28.417 -12.666 -8.213 1.00 . A A . 29 LEU HD13 1 1
1 372 1 1 52 LEU HD21 H -26.830 -11.348 -10.041 1.00 . A A . 29 LEU HD21 1 1
1 373 1 1 52 LEU HD22 H -25.386 -12.125 -9.392 1.00 . A A . 29 LEU HD22 1 1
1 374 1 1 52 LEU HD23 H -25.527 -10.367 -9.370 1.00 . A A . 29 LEU HD23 1 1
1 375 1 1 52 LEU HG H -25.964 -11.280 -7.133 1.00 . A A . 29 LEU HG 1 1
1 376 1 1 52 LEU N N -29.347 -9.148 -6.249 1.00 . A A . 29 LEU N 1 1
1 377 1 1 52 LEU O O -27.325 -11.542 -4.733 1.00 . A A . 29 LEU O 1 1
1 378 1 1 53 ALA C C -26.604 -9.761 -2.505 1.00 . A A . 30 ALA C 1 1
1 379 1 1 53 ALA CA C -25.938 -9.346 -3.810 1.00 . A A . 30 ALA CA 1 1
1 380 1 1 53 ALA CB C -25.325 -7.956 -3.654 1.00 . A A . 30 ALA CB 1 1
1 381 1 1 53 ALA H H -27.093 -8.504 -5.370 1.00 . A A . 30 ALA H 1 1
1 382 1 1 53 ALA HA H -25.153 -10.049 -4.040 1.00 . A A . 30 ALA HA 1 1
1 383 1 1 53 ALA HB1 H -24.723 -7.730 -4.522 1.00 . A A . 30 ALA HB1 1 1
1 384 1 1 53 ALA HB2 H -24.706 -7.934 -2.770 1.00 . A A . 30 ALA HB2 1 1
1 385 1 1 53 ALA HB3 H -26.112 -7.223 -3.561 1.00 . A A . 30 ALA HB3 1 1
1 386 1 1 53 ALA N N -26.902 -9.341 -4.899 1.00 . A A . 30 ALA N 1 1
1 387 1 1 53 ALA O O -26.012 -10.472 -1.695 1.00 . A A . 30 ALA O 1 1
1 388 1 1 54 HIS C C -28.734 -11.163 -0.973 1.00 . A A . 31 HIS C 1 1
1 389 1 1 54 HIS CA C -28.575 -9.654 -1.099 1.00 . A A . 31 HIS CA 1 1
1 390 1 1 54 HIS CB C -29.954 -8.993 -1.131 1.00 . A A . 31 HIS CB 1 1
1 391 1 1 54 HIS CD2 C -30.480 -8.879 1.440 1.00 . A A . 31 HIS CD2 1 1
1 392 1 1 54 HIS CE1 C -32.201 -10.194 1.467 1.00 . A A . 31 HIS CE1 1 1
1 393 1 1 54 HIS CG C -30.684 -9.294 0.148 1.00 . A A . 31 HIS CG 1 1
1 394 1 1 54 HIS H H -28.272 -8.763 -2.991 1.00 . A A . 31 HIS H 1 1
1 395 1 1 54 HIS HA H -28.031 -9.285 -0.243 1.00 . A A . 31 HIS HA 1 1
1 396 1 1 54 HIS HB2 H -29.838 -7.924 -1.237 1.00 . A A . 31 HIS HB2 1 1
1 397 1 1 54 HIS HB3 H -30.518 -9.379 -1.967 1.00 . A A . 31 HIS HB3 1 1
1 398 1 1 54 HIS HD2 H -29.695 -8.211 1.762 1.00 . A A . 31 HIS HD2 1 1
1 399 1 1 54 HIS HE1 H -33.047 -10.777 1.802 1.00 . A A . 31 HIS HE1 1 1
1 400 1 1 54 HIS HE2 H -31.535 -9.329 3.239 1.00 . A A . 31 HIS HE2 1 1
1 401 1 1 54 HIS N N -27.839 -9.319 -2.309 1.00 . A A . 31 HIS N 1 1
1 402 1 1 54 HIS ND1 N -31.787 -10.133 0.189 1.00 . A A . 31 HIS ND1 1 1
1 403 1 1 54 HIS NE2 N -31.439 -9.448 2.271 1.00 . A A . 31 HIS NE2 1 1
1 404 1 1 54 HIS O O -28.595 -11.722 0.113 1.00 . A A . 31 HIS O 1 1
1 405 1 1 55 ARG C C -27.894 -13.961 -1.695 1.00 . A A . 32 ARG C 1 1
1 406 1 1 55 ARG CA C -29.198 -13.267 -2.084 1.00 . A A . 32 ARG CA 1 1
1 407 1 1 55 ARG CB C -29.646 -13.747 -3.466 1.00 . A A . 32 ARG CB 1 1
1 408 1 1 55 ARG CD C -30.482 -15.709 -4.765 1.00 . A A . 32 ARG CD 1 1
1 409 1 1 55 ARG CG C -29.922 -15.251 -3.418 1.00 . A A . 32 ARG CG 1 1
1 410 1 1 55 ARG CZ C -29.785 -15.733 -7.090 1.00 . A A . 32 ARG CZ 1 1
1 411 1 1 55 ARG H H -29.127 -11.323 -2.931 1.00 . A A . 32 ARG H 1 1
1 412 1 1 55 ARG HA H -29.960 -13.523 -1.365 1.00 . A A . 32 ARG HA 1 1
1 413 1 1 55 ARG HB2 H -30.546 -13.224 -3.754 1.00 . A A . 32 ARG HB2 1 1
1 414 1 1 55 ARG HB3 H -28.867 -13.549 -4.187 1.00 . A A . 32 ARG HB3 1 1
1 415 1 1 55 ARG HD2 H -30.749 -16.753 -4.705 1.00 . A A . 32 ARG HD2 1 1
1 416 1 1 55 ARG HD3 H -31.362 -15.129 -5.001 1.00 . A A . 32 ARG HD3 1 1
1 417 1 1 55 ARG HE H -28.576 -15.249 -5.570 1.00 . A A . 32 ARG HE 1 1
1 418 1 1 55 ARG HG2 H -29.002 -15.779 -3.211 1.00 . A A . 32 ARG HG2 1 1
1 419 1 1 55 ARG HG3 H -30.641 -15.461 -2.641 1.00 . A A . 32 ARG HG3 1 1
1 420 1 1 55 ARG HH11 H -31.687 -16.234 -6.720 1.00 . A A . 32 ARG HH11 1 1
1 421 1 1 55 ARG HH12 H -31.217 -16.258 -8.387 1.00 . A A . 32 ARG HH12 1 1
1 422 1 1 55 ARG HH21 H -27.951 -15.278 -7.753 1.00 . A A . 32 ARG HH21 1 1
1 423 1 1 55 ARG HH22 H -29.101 -15.717 -8.972 1.00 . A A . 32 ARG HH22 1 1
1 424 1 1 55 ARG N N -29.025 -11.819 -2.090 1.00 . A A . 32 ARG N 1 1
1 425 1 1 55 ARG NE N -29.484 -15.527 -5.812 1.00 . A A . 32 ARG NE 1 1
1 426 1 1 55 ARG NH1 N -30.990 -16.104 -7.425 1.00 . A A . 32 ARG NH1 1 1
1 427 1 1 55 ARG NH2 N -28.875 -15.563 -8.010 1.00 . A A . 32 ARG NH2 1 1
1 428 1 1 55 ARG O O -27.899 -14.951 -0.961 1.00 . A A . 32 ARG O 1 1
1 429 1 1 56 ARG C C -25.120 -13.842 -0.422 1.00 . A A . 33 ARG C 1 1
1 430 1 1 56 ARG CA C -25.472 -14.015 -1.898 1.00 . A A . 33 ARG CA 1 1
1 431 1 1 56 ARG CB C -24.401 -13.343 -2.759 1.00 . A A . 33 ARG CB 1 1
1 432 1 1 56 ARG CD C -23.580 -13.014 -5.094 1.00 . A A . 33 ARG CD 1 1
1 433 1 1 56 ARG CG C -24.567 -13.781 -4.214 1.00 . A A . 33 ARG CG 1 1
1 434 1 1 56 ARG CZ C -21.179 -12.669 -5.224 1.00 . A A . 33 ARG CZ 1 1
1 435 1 1 56 ARG H H -26.836 -12.650 -2.776 1.00 . A A . 33 ARG H 1 1
1 436 1 1 56 ARG HA H -25.494 -15.068 -2.131 1.00 . A A . 33 ARG HA 1 1
1 437 1 1 56 ARG HB2 H -24.506 -12.270 -2.690 1.00 . A A . 33 ARG HB2 1 1
1 438 1 1 56 ARG HB3 H -23.422 -13.633 -2.407 1.00 . A A . 33 ARG HB3 1 1
1 439 1 1 56 ARG HD2 H -23.734 -13.286 -6.127 1.00 . A A . 33 ARG HD2 1 1
1 440 1 1 56 ARG HD3 H -23.747 -11.953 -4.976 1.00 . A A . 33 ARG HD3 1 1
1 441 1 1 56 ARG HE H -22.045 -14.056 -4.069 1.00 . A A . 33 ARG HE 1 1
1 442 1 1 56 ARG HG2 H -24.375 -14.842 -4.295 1.00 . A A . 33 ARG HG2 1 1
1 443 1 1 56 ARG HG3 H -25.575 -13.572 -4.541 1.00 . A A . 33 ARG HG3 1 1
1 444 1 1 56 ARG HH11 H -22.319 -11.473 -6.355 1.00 . A A . 33 ARG HH11 1 1
1 445 1 1 56 ARG HH12 H -20.611 -11.205 -6.466 1.00 . A A . 33 ARG HH12 1 1
1 446 1 1 56 ARG HH21 H -19.804 -13.711 -4.209 1.00 . A A . 33 ARG HH21 1 1
1 447 1 1 56 ARG HH22 H -19.187 -12.473 -5.251 1.00 . A A . 33 ARG HH22 1 1
1 448 1 1 56 ARG N N -26.779 -13.437 -2.195 1.00 . A A . 33 ARG N 1 1
1 449 1 1 56 ARG NE N -22.209 -13.336 -4.713 1.00 . A A . 33 ARG NE 1 1
1 450 1 1 56 ARG NH1 N -21.386 -11.707 -6.082 1.00 . A A . 33 ARG NH1 1 1
1 451 1 1 56 ARG NH2 N -19.962 -12.975 -4.867 1.00 . A A . 33 ARG NH2 1 1
1 452 1 1 56 ARG O O -24.630 -14.770 0.221 1.00 . A A . 33 ARG O 1 1
1 453 1 1 57 PHE C C -26.117 -12.999 2.419 1.00 . A A . 34 PHE C 1 1
1 454 1 1 57 PHE CA C -25.070 -12.364 1.507 1.00 . A A . 34 PHE CA 1 1
1 455 1 1 57 PHE CB C -25.035 -10.846 1.741 1.00 . A A . 34 PHE CB 1 1
1 456 1 1 57 PHE CD1 C -22.521 -10.632 1.789 1.00 . A A . 34 PHE CD1 1 1
1 457 1 1 57 PHE CD2 C -23.756 -9.387 0.113 1.00 . A A . 34 PHE CD2 1 1
1 458 1 1 57 PHE CE1 C -21.321 -10.108 1.293 1.00 . A A . 34 PHE CE1 1 1
1 459 1 1 57 PHE CE2 C -22.555 -8.865 -0.384 1.00 . A A . 34 PHE CE2 1 1
1 460 1 1 57 PHE CG C -23.740 -10.273 1.201 1.00 . A A . 34 PHE CG 1 1
1 461 1 1 57 PHE CZ C -21.338 -9.225 0.206 1.00 . A A . 34 PHE CZ 1 1
1 462 1 1 57 PHE H H -25.758 -11.943 -0.454 1.00 . A A . 34 PHE H 1 1
1 463 1 1 57 PHE HA H -24.103 -12.779 1.748 1.00 . A A . 34 PHE HA 1 1
1 464 1 1 57 PHE HB2 H -25.873 -10.387 1.236 1.00 . A A . 34 PHE HB2 1 1
1 465 1 1 57 PHE HB3 H -25.100 -10.642 2.800 1.00 . A A . 34 PHE HB3 1 1
1 466 1 1 57 PHE HD1 H -22.506 -11.311 2.628 1.00 . A A . 34 PHE HD1 1 1
1 467 1 1 57 PHE HD2 H -24.694 -9.106 -0.340 1.00 . A A . 34 PHE HD2 1 1
1 468 1 1 57 PHE HE1 H -20.382 -10.386 1.748 1.00 . A A . 34 PHE HE1 1 1
1 469 1 1 57 PHE HE2 H -22.568 -8.183 -1.221 1.00 . A A . 34 PHE HE2 1 1
1 470 1 1 57 PHE HZ H -20.412 -8.823 -0.177 1.00 . A A . 34 PHE HZ 1 1
1 471 1 1 57 PHE N N -25.370 -12.647 0.107 1.00 . A A . 34 PHE N 1 1
1 472 1 1 57 PHE O O -25.928 -13.084 3.633 1.00 . A A . 34 PHE O 1 1
1 473 1 1 58 CYS C C -27.885 -15.505 2.983 1.00 . A A . 35 CYS C 1 1
1 474 1 1 58 CYS CA C -28.281 -14.080 2.603 1.00 . A A . 35 CYS CA 1 1
1 475 1 1 58 CYS CB C -29.581 -14.097 1.791 1.00 . A A . 35 CYS CB 1 1
1 476 1 1 58 CYS H H -27.316 -13.368 0.857 1.00 . A A . 35 CYS H 1 1
1 477 1 1 58 CYS HA H -28.442 -13.509 3.505 1.00 . A A . 35 CYS HA 1 1
1 478 1 1 58 CYS HB2 H -29.352 -14.278 0.753 1.00 . A A . 35 CYS HB2 1 1
1 479 1 1 58 CYS HB3 H -30.233 -14.878 2.156 1.00 . A A . 35 CYS HB3 1 1
1 480 1 1 58 CYS HG H -29.742 -11.828 2.106 1.00 . A A . 35 CYS HG 1 1
1 481 1 1 58 CYS N N -27.218 -13.450 1.828 1.00 . A A . 35 CYS N 1 1
1 482 1 1 58 CYS O O -28.106 -15.941 4.113 1.00 . A A . 35 CYS O 1 1
1 483 1 1 58 CYS SG S -30.412 -12.498 1.954 1.00 . A A . 35 CYS SG 1 1
1 484 1 1 59 GLU C C -25.886 -17.657 3.429 1.00 . A A . 36 GLU C 1 1
1 485 1 1 59 GLU CA C -26.882 -17.599 2.277 1.00 . A A . 36 GLU CA 1 1
1 486 1 1 59 GLU CB C -26.241 -18.186 1.020 1.00 . A A . 36 GLU CB 1 1
1 487 1 1 59 GLU CD C -26.662 -18.846 -1.356 1.00 . A A . 36 GLU CD 1 1
1 488 1 1 59 GLU CG C -27.305 -18.346 -0.067 1.00 . A A . 36 GLU CG 1 1
1 489 1 1 59 GLU H H -27.154 -15.825 1.146 1.00 . A A . 36 GLU H 1 1
1 490 1 1 59 GLU HA H -27.749 -18.189 2.534 1.00 . A A . 36 GLU HA 1 1
1 491 1 1 59 GLU HB2 H -25.463 -17.522 0.669 1.00 . A A . 36 GLU HB2 1 1
1 492 1 1 59 GLU HB3 H -25.816 -19.151 1.249 1.00 . A A . 36 GLU HB3 1 1
1 493 1 1 59 GLU HG2 H -28.049 -19.056 0.263 1.00 . A A . 36 GLU HG2 1 1
1 494 1 1 59 GLU HG3 H -27.777 -17.392 -0.250 1.00 . A A . 36 GLU HG3 1 1
1 495 1 1 59 GLU N N -27.302 -16.224 2.030 1.00 . A A . 36 GLU N 1 1
1 496 1 1 59 GLU O O -25.935 -18.562 4.261 1.00 . A A . 36 GLU O 1 1
1 497 1 1 59 GLU OE1 O -25.463 -19.071 -1.348 1.00 . A A . 36 GLU OE1 1 1
1 498 1 1 59 GLU OE2 O -27.379 -18.997 -2.331 1.00 . A A . 36 GLU OE2 1 1
1 499 1 1 60 LEU C C -24.629 -16.346 5.869 1.00 . A A . 37 LEU C 1 1
1 500 1 1 60 LEU CA C -23.978 -16.637 4.524 1.00 . A A . 37 LEU CA 1 1
1 501 1 1 60 LEU CB C -22.948 -15.551 4.213 1.00 . A A . 37 LEU CB 1 1
1 502 1 1 60 LEU CD1 C -21.455 -14.590 2.458 1.00 . A A . 37 LEU CD1 1 1
1 503 1 1 60 LEU CD2 C -21.804 -17.070 2.578 1.00 . A A . 37 LEU CD2 1 1
1 504 1 1 60 LEU CG C -22.465 -15.698 2.769 1.00 . A A . 37 LEU CG 1 1
1 505 1 1 60 LEU H H -24.990 -15.991 2.779 1.00 . A A . 37 LEU H 1 1
1 506 1 1 60 LEU HA H -23.476 -17.591 4.579 1.00 . A A . 37 LEU HA 1 1
1 507 1 1 60 LEU HB2 H -23.401 -14.579 4.346 1.00 . A A . 37 LEU HB2 1 1
1 508 1 1 60 LEU HB3 H -22.108 -15.650 4.884 1.00 . A A . 37 LEU HB3 1 1
1 509 1 1 60 LEU HD11 H -20.587 -14.705 3.090 1.00 . A A . 37 LEU HD11 1 1
1 510 1 1 60 LEU HD12 H -21.909 -13.627 2.643 1.00 . A A . 37 LEU HD12 1 1
1 511 1 1 60 LEU HD13 H -21.158 -14.655 1.422 1.00 . A A . 37 LEU HD13 1 1
1 512 1 1 60 LEU HD21 H -22.569 -17.823 2.457 1.00 . A A . 37 LEU HD21 1 1
1 513 1 1 60 LEU HD22 H -21.200 -17.306 3.442 1.00 . A A . 37 LEU HD22 1 1
1 514 1 1 60 LEU HD23 H -21.179 -17.051 1.697 1.00 . A A . 37 LEU HD23 1 1
1 515 1 1 60 LEU HG H -23.310 -15.608 2.101 1.00 . A A . 37 LEU HG 1 1
1 516 1 1 60 LEU N N -24.982 -16.686 3.469 1.00 . A A . 37 LEU N 1 1
1 517 1 1 60 LEU O O -24.085 -16.689 6.919 1.00 . A A . 37 LEU O 1 1
1 518 1 1 61 LEU C C -27.709 -16.298 7.272 1.00 . A A . 38 LEU C 1 1
1 519 1 1 61 LEU CA C -26.514 -15.359 7.066 1.00 . A A . 38 LEU CA 1 1
1 520 1 1 61 LEU CB C -27.001 -13.898 6.992 1.00 . A A . 38 LEU CB 1 1
1 521 1 1 61 LEU CD1 C -24.633 -13.124 6.787 1.00 . A A . 38 LEU CD1 1 1
1 522 1 1 61 LEU CD2 C -26.419 -11.512 7.479 1.00 . A A . 38 LEU CD2 1 1
1 523 1 1 61 LEU CG C -25.935 -12.962 7.573 1.00 . A A . 38 LEU CG 1 1
1 524 1 1 61 LEU H H -26.182 -15.451 4.970 1.00 . A A . 38 LEU H 1 1
1 525 1 1 61 LEU HA H -25.837 -15.464 7.901 1.00 . A A . 38 LEU HA 1 1
1 526 1 1 61 LEU HB2 H -27.179 -13.634 5.958 1.00 . A A . 38 LEU HB2 1 1
1 527 1 1 61 LEU HB3 H -27.917 -13.782 7.553 1.00 . A A . 38 LEU HB3 1 1
1 528 1 1 61 LEU HD11 H -24.849 -13.136 5.729 1.00 . A A . 38 LEU HD11 1 1
1 529 1 1 61 LEU HD12 H -24.161 -14.054 7.067 1.00 . A A . 38 LEU HD12 1 1
1 530 1 1 61 LEU HD13 H -23.972 -12.302 7.012 1.00 . A A . 38 LEU HD13 1 1
1 531 1 1 61 LEU HD21 H -25.760 -10.875 8.051 1.00 . A A . 38 LEU HD21 1 1
1 532 1 1 61 LEU HD22 H -27.422 -11.441 7.875 1.00 . A A . 38 LEU HD22 1 1
1 533 1 1 61 LEU HD23 H -26.417 -11.198 6.446 1.00 . A A . 38 LEU HD23 1 1
1 534 1 1 61 LEU HG H -25.762 -13.219 8.609 1.00 . A A . 38 LEU HG 1 1
1 535 1 1 61 LEU N N -25.797 -15.702 5.835 1.00 . A A . 38 LEU N 1 1
1 536 1 1 61 LEU O O -28.252 -16.843 6.310 1.00 . A A . 38 LEU O 1 1
1 537 1 1 62 PRO C C -30.405 -17.249 7.782 1.00 . A A . 39 PRO C 1 1
1 538 1 1 62 PRO CA C -29.291 -17.365 8.825 1.00 . A A . 39 PRO CA 1 1
1 539 1 1 62 PRO CB C -29.758 -16.849 10.192 1.00 . A A . 39 PRO CB 1 1
1 540 1 1 62 PRO CD C -27.554 -15.888 9.718 1.00 . A A . 39 PRO CD 1 1
1 541 1 1 62 PRO CG C -28.535 -16.269 10.843 1.00 . A A . 39 PRO CG 1 1
1 542 1 1 62 PRO HA H -28.967 -18.389 8.915 1.00 . A A . 39 PRO HA 1 1
1 543 1 1 62 PRO HB2 H -30.518 -16.085 10.065 1.00 . A A . 39 PRO HB2 1 1
1 544 1 1 62 PRO HB3 H -30.147 -17.662 10.787 1.00 . A A . 39 PRO HB3 1 1
1 545 1 1 62 PRO HD2 H -27.484 -14.812 9.616 1.00 . A A . 39 PRO HD2 1 1
1 546 1 1 62 PRO HD3 H -26.575 -16.310 9.909 1.00 . A A . 39 PRO HD3 1 1
1 547 1 1 62 PRO HG2 H -28.803 -15.389 11.420 1.00 . A A . 39 PRO HG2 1 1
1 548 1 1 62 PRO HG3 H -28.075 -17.002 11.493 1.00 . A A . 39 PRO HG3 1 1
1 549 1 1 62 PRO N N -28.133 -16.486 8.502 1.00 . A A . 39 PRO N 1 1
1 550 1 1 62 PRO O O -30.970 -16.174 7.583 1.00 . A A . 39 PRO O 1 1
1 551 1 1 63 GLN C C -33.098 -17.951 6.729 1.00 . A A . 40 GLN C 1 1
1 552 1 1 63 GLN CA C -31.765 -18.368 6.114 1.00 . A A . 40 GLN CA 1 1
1 553 1 1 63 GLN CB C -31.896 -19.768 5.509 1.00 . A A . 40 GLN CB 1 1
1 554 1 1 63 GLN CD C -31.889 -19.017 3.125 1.00 . A A . 40 GLN CD 1 1
1 555 1 1 63 GLN CG C -32.709 -19.696 4.216 1.00 . A A . 40 GLN CG 1 1
1 556 1 1 63 GLN H H -30.235 -19.191 7.327 1.00 . A A . 40 GLN H 1 1
1 557 1 1 63 GLN HA H -31.504 -17.671 5.332 1.00 . A A . 40 GLN HA 1 1
1 558 1 1 63 GLN HB2 H -30.913 -20.161 5.295 1.00 . A A . 40 GLN HB2 1 1
1 559 1 1 63 GLN HB3 H -32.398 -20.417 6.211 1.00 . A A . 40 GLN HB3 1 1
1 560 1 1 63 GLN HE21 H -33.080 -17.434 3.010 1.00 . A A . 40 GLN HE21 1 1
1 561 1 1 63 GLN HE22 H -31.750 -17.417 1.957 1.00 . A A . 40 GLN HE22 1 1
1 562 1 1 63 GLN HG2 H -32.970 -20.696 3.899 1.00 . A A . 40 GLN HG2 1 1
1 563 1 1 63 GLN HG3 H -33.611 -19.128 4.390 1.00 . A A . 40 GLN HG3 1 1
1 564 1 1 63 GLN N N -30.716 -18.361 7.125 1.00 . A A . 40 GLN N 1 1
1 565 1 1 63 GLN NE2 N -32.272 -17.860 2.659 1.00 . A A . 40 GLN NE2 1 1
1 566 1 1 63 GLN O O -33.993 -17.476 6.031 1.00 . A A . 40 GLN O 1 1
1 567 1 1 63 GLN OE1 O -30.870 -19.552 2.689 1.00 . A A . 40 GLN OE1 1 1
1 568 1 1 64 GLU C C -34.634 -16.258 8.761 1.00 . A A . 41 GLU C 1 1
1 569 1 1 64 GLU CA C -34.452 -17.773 8.737 1.00 . A A . 41 GLU CA 1 1
1 570 1 1 64 GLU CB C -34.418 -18.306 10.171 1.00 . A A . 41 GLU CB 1 1
1 571 1 1 64 GLU CD C -35.765 -18.627 12.255 1.00 . A A . 41 GLU CD 1 1
1 572 1 1 64 GLU CG C -35.760 -18.029 10.852 1.00 . A A . 41 GLU CG 1 1
1 573 1 1 64 GLU H H -32.477 -18.518 8.545 1.00 . A A . 41 GLU H 1 1
1 574 1 1 64 GLU HA H -35.290 -18.218 8.221 1.00 . A A . 41 GLU HA 1 1
1 575 1 1 64 GLU HB2 H -34.234 -19.371 10.155 1.00 . A A . 41 GLU HB2 1 1
1 576 1 1 64 GLU HB3 H -33.629 -17.813 10.720 1.00 . A A . 41 GLU HB3 1 1
1 577 1 1 64 GLU HG2 H -35.916 -16.962 10.918 1.00 . A A . 41 GLU HG2 1 1
1 578 1 1 64 GLU HG3 H -36.555 -18.472 10.272 1.00 . A A . 41 GLU HG3 1 1
1 579 1 1 64 GLU N N -33.223 -18.134 8.039 1.00 . A A . 41 GLU N 1 1
1 580 1 1 64 GLU O O -35.759 -15.760 8.819 1.00 . A A . 41 GLU O 1 1
1 581 1 1 64 GLU OE1 O -34.703 -19.005 12.719 1.00 . A A . 41 GLU OE1 1 1
1 582 1 1 64 GLU OE2 O -36.831 -18.698 12.843 1.00 . A A . 41 GLU OE2 1 1
1 583 1 1 65 GLN C C -33.521 -13.507 7.317 1.00 . A A . 42 GLN C 1 1
1 584 1 1 65 GLN CA C -33.562 -14.067 8.735 1.00 . A A . 42 GLN CA 1 1
1 585 1 1 65 GLN CB C -32.374 -13.523 9.533 1.00 . A A . 42 GLN CB 1 1
1 586 1 1 65 GLN CD C -31.436 -13.231 11.835 1.00 . A A . 42 GLN CD 1 1
1 587 1 1 65 GLN CG C -32.573 -13.834 11.017 1.00 . A A . 42 GLN CG 1 1
1 588 1 1 65 GLN H H -32.653 -15.983 8.668 1.00 . A A . 42 GLN H 1 1
1 589 1 1 65 GLN HA H -34.475 -13.740 9.213 1.00 . A A . 42 GLN HA 1 1
1 590 1 1 65 GLN HB2 H -31.463 -13.989 9.185 1.00 . A A . 42 GLN HB2 1 1
1 591 1 1 65 GLN HB3 H -32.307 -12.454 9.396 1.00 . A A . 42 GLN HB3 1 1
1 592 1 1 65 GLN HE21 H -32.640 -12.113 12.951 1.00 . A A . 42 GLN HE21 1 1
1 593 1 1 65 GLN HE22 H -30.985 -11.976 13.306 1.00 . A A . 42 GLN HE22 1 1
1 594 1 1 65 GLN HG2 H -33.513 -13.417 11.347 1.00 . A A . 42 GLN HG2 1 1
1 595 1 1 65 GLN HG3 H -32.585 -14.904 11.159 1.00 . A A . 42 GLN HG3 1 1
1 596 1 1 65 GLN N N -33.520 -15.530 8.716 1.00 . A A . 42 GLN N 1 1
1 597 1 1 65 GLN NE2 N -31.710 -12.368 12.775 1.00 . A A . 42 GLN NE2 1 1
1 598 1 1 65 GLN O O -32.928 -12.456 7.072 1.00 . A A . 42 GLN O 1 1
1 599 1 1 65 GLN OE1 O -30.270 -13.553 11.613 1.00 . A A . 42 GLN OE1 1 1
1 600 1 1 66 ARG C C -35.051 -12.524 4.850 1.00 . A A . 43 ARG C 1 1
1 601 1 1 66 ARG CA C -34.185 -13.772 4.994 1.00 . A A . 43 ARG CA 1 1
1 602 1 1 66 ARG CB C -34.741 -14.891 4.107 1.00 . A A . 43 ARG CB 1 1
1 603 1 1 66 ARG CD C -34.895 -15.760 1.768 1.00 . A A . 43 ARG CD 1 1
1 604 1 1 66 ARG CG C -34.430 -14.592 2.638 1.00 . A A . 43 ARG CG 1 1
1 605 1 1 66 ARG CZ C -34.699 -16.474 -0.544 1.00 . A A . 43 ARG CZ 1 1
1 606 1 1 66 ARG H H -34.612 -15.043 6.632 1.00 . A A . 43 ARG H 1 1
1 607 1 1 66 ARG HA H -33.179 -13.541 4.676 1.00 . A A . 43 ARG HA 1 1
1 608 1 1 66 ARG HB2 H -34.286 -15.829 4.386 1.00 . A A . 43 ARG HB2 1 1
1 609 1 1 66 ARG HB3 H -35.811 -14.956 4.239 1.00 . A A . 43 ARG HB3 1 1
1 610 1 1 66 ARG HD2 H -34.474 -16.679 2.145 1.00 . A A . 43 ARG HD2 1 1
1 611 1 1 66 ARG HD3 H -35.974 -15.823 1.800 1.00 . A A . 43 ARG HD3 1 1
1 612 1 1 66 ARG HE H -33.984 -14.740 0.150 1.00 . A A . 43 ARG HE 1 1
1 613 1 1 66 ARG HG2 H -34.945 -13.693 2.335 1.00 . A A . 43 ARG HG2 1 1
1 614 1 1 66 ARG HG3 H -33.366 -14.457 2.516 1.00 . A A . 43 ARG HG3 1 1
1 615 1 1 66 ARG HH11 H -35.637 -17.727 0.704 1.00 . A A . 43 ARG HH11 1 1
1 616 1 1 66 ARG HH12 H -35.513 -18.260 -0.939 1.00 . A A . 43 ARG HH12 1 1
1 617 1 1 66 ARG HH21 H -33.815 -15.429 -2.004 1.00 . A A . 43 ARG HH21 1 1
1 618 1 1 66 ARG HH22 H -34.480 -16.958 -2.474 1.00 . A A . 43 ARG HH22 1 1
1 619 1 1 66 ARG N N -34.156 -14.212 6.385 1.00 . A A . 43 ARG N 1 1
1 620 1 1 66 ARG NE N -34.460 -15.562 0.391 1.00 . A A . 43 ARG NE 1 1
1 621 1 1 66 ARG NH1 N -35.332 -17.573 -0.236 1.00 . A A . 43 ARG NH1 1 1
1 622 1 1 66 ARG NH2 N -34.301 -16.272 -1.770 1.00 . A A . 43 ARG NH2 1 1
1 623 1 1 66 ARG O O -35.070 -11.885 3.798 1.00 . A A . 43 ARG O 1 1
1 624 1 1 67 SER C C -35.848 -9.778 5.428 1.00 . A A . 44 SER C 1 1
1 625 1 1 67 SER CA C -36.627 -11.005 5.892 1.00 . A A . 44 SER CA 1 1
1 626 1 1 67 SER CB C -37.201 -10.750 7.286 1.00 . A A . 44 SER CB 1 1
1 627 1 1 67 SER H H -35.706 -12.721 6.730 1.00 . A A . 44 SER H 1 1
1 628 1 1 67 SER HA H -37.442 -11.182 5.207 1.00 . A A . 44 SER HA 1 1
1 629 1 1 67 SER HB2 H -37.817 -11.583 7.582 1.00 . A A . 44 SER HB2 1 1
1 630 1 1 67 SER HB3 H -36.390 -10.636 7.993 1.00 . A A . 44 SER HB3 1 1
1 631 1 1 67 SER HG H -37.629 -8.985 6.588 1.00 . A A . 44 SER HG 1 1
1 632 1 1 67 SER N N -35.765 -12.179 5.915 1.00 . A A . 44 SER N 1 1
1 633 1 1 67 SER O O -34.812 -9.435 5.998 1.00 . A A . 44 SER O 1 1
1 634 1 1 67 SER OG O -37.993 -9.570 7.258 1.00 . A A . 44 SER OG 1 1
1 635 1 1 68 VAL C C -35.763 -6.790 4.862 1.00 . A A . 45 VAL C 1 1
1 636 1 1 68 VAL CA C -35.702 -7.933 3.854 1.00 . A A . 45 VAL CA 1 1
1 637 1 1 68 VAL CB C -36.379 -7.503 2.551 1.00 . A A . 45 VAL CB 1 1
1 638 1 1 68 VAL CG1 C -35.743 -6.207 2.046 1.00 . A A . 45 VAL CG1 1 1
1 639 1 1 68 VAL CG2 C -36.202 -8.600 1.499 1.00 . A A . 45 VAL CG2 1 1
1 640 1 1 68 VAL H H -37.184 -9.442 3.976 1.00 . A A . 45 VAL H 1 1
1 641 1 1 68 VAL HA H -34.668 -8.164 3.649 1.00 . A A . 45 VAL HA 1 1
1 642 1 1 68 VAL HB H -37.433 -7.341 2.730 1.00 . A A . 45 VAL HB 1 1
1 643 1 1 68 VAL HG11 H -34.667 -6.293 2.090 1.00 . A A . 45 VAL HG11 1 1
1 644 1 1 68 VAL HG12 H -36.063 -5.383 2.666 1.00 . A A . 45 VAL HG12 1 1
1 645 1 1 68 VAL HG13 H -36.048 -6.029 1.026 1.00 . A A . 45 VAL HG13 1 1
1 646 1 1 68 VAL HG21 H -35.155 -8.856 1.419 1.00 . A A . 45 VAL HG21 1 1
1 647 1 1 68 VAL HG22 H -36.560 -8.245 0.544 1.00 . A A . 45 VAL HG22 1 1
1 648 1 1 68 VAL HG23 H -36.764 -9.474 1.792 1.00 . A A . 45 VAL HG23 1 1
1 649 1 1 68 VAL N N -36.355 -9.122 4.389 1.00 . A A . 45 VAL N 1 1
1 650 1 1 68 VAL O O -34.790 -6.061 5.049 1.00 . A A . 45 VAL O 1 1
1 651 1 1 69 GLU C C -36.050 -5.695 7.602 1.00 . A A . 46 GLU C 1 1
1 652 1 1 69 GLU CA C -37.093 -5.580 6.494 1.00 . A A . 46 GLU CA 1 1
1 653 1 1 69 GLU CB C -38.494 -5.663 7.102 1.00 . A A . 46 GLU CB 1 1
1 654 1 1 69 GLU CD C -40.939 -5.488 6.604 1.00 . A A . 46 GLU CD 1 1
1 655 1 1 69 GLU CG C -39.534 -5.310 6.038 1.00 . A A . 46 GLU CG 1 1
1 656 1 1 69 GLU H H -37.655 -7.252 5.317 1.00 . A A . 46 GLU H 1 1
1 657 1 1 69 GLU HA H -36.982 -4.624 6.005 1.00 . A A . 46 GLU HA 1 1
1 658 1 1 69 GLU HB2 H -38.671 -6.667 7.462 1.00 . A A . 46 GLU HB2 1 1
1 659 1 1 69 GLU HB3 H -38.572 -4.967 7.923 1.00 . A A . 46 GLU HB3 1 1
1 660 1 1 69 GLU HG2 H -39.398 -4.284 5.731 1.00 . A A . 46 GLU HG2 1 1
1 661 1 1 69 GLU HG3 H -39.408 -5.959 5.184 1.00 . A A . 46 GLU HG3 1 1
1 662 1 1 69 GLU N N -36.915 -6.640 5.508 1.00 . A A . 46 GLU N 1 1
1 663 1 1 69 GLU O O -35.817 -4.743 8.347 1.00 . A A . 46 GLU O 1 1
1 664 1 1 69 GLU OE1 O -41.047 -5.858 7.761 1.00 . A A . 46 GLU OE1 1 1
1 665 1 1 69 GLU OE2 O -41.885 -5.252 5.872 1.00 . A A . 46 GLU OE2 1 1
1 666 1 1 70 SER C C -33.006 -6.968 8.126 1.00 . A A . 47 SER C 1 1
1 667 1 1 70 SER CA C -34.402 -7.106 8.725 1.00 . A A . 47 SER CA 1 1
1 668 1 1 70 SER CB C -34.568 -8.510 9.307 1.00 . A A . 47 SER CB 1 1
1 669 1 1 70 SER H H -35.653 -7.586 7.079 1.00 . A A . 47 SER H 1 1
1 670 1 1 70 SER HA H -34.513 -6.384 9.524 1.00 . A A . 47 SER HA 1 1
1 671 1 1 70 SER HB2 H -34.204 -9.239 8.603 1.00 . A A . 47 SER HB2 1 1
1 672 1 1 70 SER HB3 H -34.002 -8.587 10.227 1.00 . A A . 47 SER HB3 1 1
1 673 1 1 70 SER HG H -36.379 -8.906 8.719 1.00 . A A . 47 SER HG 1 1
1 674 1 1 70 SER N N -35.424 -6.867 7.704 1.00 . A A . 47 SER N 1 1
1 675 1 1 70 SER O O -32.083 -6.486 8.782 1.00 . A A . 47 SER O 1 1
1 676 1 1 70 SER OG O -35.945 -8.753 9.561 1.00 . A A . 47 SER OG 1 1
1 677 1 1 71 SER C C -31.180 -5.853 5.971 1.00 . A A . 48 SER C 1 1
1 678 1 1 71 SER CA C -31.572 -7.309 6.197 1.00 . A A . 48 SER CA 1 1
1 679 1 1 71 SER CB C -31.636 -8.032 4.853 1.00 . A A . 48 SER CB 1 1
1 680 1 1 71 SER H H -33.634 -7.763 6.402 1.00 . A A . 48 SER H 1 1
1 681 1 1 71 SER HA H -30.822 -7.783 6.813 1.00 . A A . 48 SER HA 1 1
1 682 1 1 71 SER HB2 H -31.905 -9.063 5.008 1.00 . A A . 48 SER HB2 1 1
1 683 1 1 71 SER HB3 H -32.378 -7.557 4.226 1.00 . A A . 48 SER HB3 1 1
1 684 1 1 71 SER HG H -30.367 -7.234 3.612 1.00 . A A . 48 SER HG 1 1
1 685 1 1 71 SER N N -32.861 -7.392 6.875 1.00 . A A . 48 SER N 1 1
1 686 1 1 71 SER O O -30.033 -5.467 6.199 1.00 . A A . 48 SER O 1 1
1 687 1 1 71 SER OG O -30.360 -7.969 4.228 1.00 . A A . 48 SER OG 1 1
1 688 1 1 72 LEU C C -31.874 -2.847 6.568 1.00 . A A . 49 LEU C 1 1
1 689 1 1 72 LEU CA C -31.878 -3.636 5.264 1.00 . A A . 49 LEU CA 1 1
1 690 1 1 72 LEU CB C -32.948 -3.061 4.323 1.00 . A A . 49 LEU CB 1 1
1 691 1 1 72 LEU CD1 C -31.309 -1.279 3.596 1.00 . A A . 49 LEU CD1 1 1
1 692 1 1 72 LEU CD2 C -33.759 -1.028 3.109 1.00 . A A . 49 LEU CD2 1 1
1 693 1 1 72 LEU CG C -32.729 -1.549 4.118 1.00 . A A . 49 LEU CG 1 1
1 694 1 1 72 LEU H H -33.034 -5.412 5.355 1.00 . A A . 49 LEU H 1 1
1 695 1 1 72 LEU HA H -30.912 -3.542 4.794 1.00 . A A . 49 LEU HA 1 1
1 696 1 1 72 LEU HB2 H -32.893 -3.563 3.369 1.00 . A A . 49 LEU HB2 1 1
1 697 1 1 72 LEU HB3 H -33.925 -3.222 4.755 1.00 . A A . 49 LEU HB3 1 1
1 698 1 1 72 LEU HD11 H -30.620 -1.255 4.428 1.00 . A A . 49 LEU HD11 1 1
1 699 1 1 72 LEU HD12 H -31.284 -0.328 3.085 1.00 . A A . 49 LEU HD12 1 1
1 700 1 1 72 LEU HD13 H -31.017 -2.062 2.911 1.00 . A A . 49 LEU HD13 1 1
1 701 1 1 72 LEU HD21 H -34.753 -1.138 3.520 1.00 . A A . 49 LEU HD21 1 1
1 702 1 1 72 LEU HD22 H -33.685 -1.591 2.192 1.00 . A A . 49 LEU HD22 1 1
1 703 1 1 72 LEU HD23 H -33.568 0.016 2.907 1.00 . A A . 49 LEU HD23 1 1
1 704 1 1 72 LEU HG H -32.865 -1.034 5.058 1.00 . A A . 49 LEU HG 1 1
1 705 1 1 72 LEU N N -32.138 -5.049 5.519 1.00 . A A . 49 LEU N 1 1
1 706 1 1 72 LEU O O -31.276 -1.776 6.651 1.00 . A A . 49 LEU O 1 1
1 707 1 1 73 ARG C C -31.509 -3.199 9.805 1.00 . A A . 50 ARG C 1 1
1 708 1 1 73 ARG CA C -32.620 -2.709 8.882 1.00 . A A . 50 ARG CA 1 1
1 709 1 1 73 ARG CB C -33.980 -2.978 9.529 1.00 . A A . 50 ARG CB 1 1
1 710 1 1 73 ARG CD C -35.557 -2.182 11.293 1.00 . A A . 50 ARG CD 1 1
1 711 1 1 73 ARG CG C -34.105 -2.163 10.817 1.00 . A A . 50 ARG CG 1 1
1 712 1 1 73 ARG CZ C -37.727 -1.585 10.390 1.00 . A A . 50 ARG CZ 1 1
1 713 1 1 73 ARG H H -33.002 -4.240 7.465 1.00 . A A . 50 ARG H 1 1
1 714 1 1 73 ARG HA H -32.510 -1.642 8.741 1.00 . A A . 50 ARG HA 1 1
1 715 1 1 73 ARG HB2 H -34.765 -2.693 8.844 1.00 . A A . 50 ARG HB2 1 1
1 716 1 1 73 ARG HB3 H -34.066 -4.030 9.760 1.00 . A A . 50 ARG HB3 1 1
1 717 1 1 73 ARG HD2 H -35.894 -3.204 11.373 1.00 . A A . 50 ARG HD2 1 1
1 718 1 1 73 ARG HD3 H -35.621 -1.709 12.262 1.00 . A A . 50 ARG HD3 1 1
1 719 1 1 73 ARG HE H -35.993 -0.895 9.668 1.00 . A A . 50 ARG HE 1 1
1 720 1 1 73 ARG HG2 H -33.472 -2.594 11.579 1.00 . A A . 50 ARG HG2 1 1
1 721 1 1 73 ARG HG3 H -33.803 -1.144 10.630 1.00 . A A . 50 ARG HG3 1 1
1 722 1 1 73 ARG HH11 H -37.717 -2.844 11.946 1.00 . A A . 50 ARG HH11 1 1
1 723 1 1 73 ARG HH12 H -39.280 -2.436 11.323 1.00 . A A . 50 ARG HH12 1 1
1 724 1 1 73 ARG HH21 H -38.038 -0.353 8.843 1.00 . A A . 50 ARG HH21 1 1
1 725 1 1 73 ARG HH22 H -39.463 -1.024 9.565 1.00 . A A . 50 ARG HH22 1 1
1 726 1 1 73 ARG N N -32.548 -3.379 7.585 1.00 . A A . 50 ARG N 1 1
1 727 1 1 73 ARG NE N -36.405 -1.469 10.347 1.00 . A A . 50 ARG NE 1 1
1 728 1 1 73 ARG NH1 N -38.285 -2.347 11.289 1.00 . A A . 50 ARG NH1 1 1
1 729 1 1 73 ARG NH2 N -38.467 -0.937 9.532 1.00 . A A . 50 ARG NH2 1 1
1 730 1 1 73 ARG O O -31.249 -2.604 10.851 1.00 . A A . 50 ARG O 1 1
1 731 1 1 74 ALA C C -28.460 -4.828 9.399 1.00 . A A . 51 ALA C 1 1
1 732 1 1 74 ALA CA C -29.757 -4.855 10.197 1.00 . A A . 51 ALA CA 1 1
1 733 1 1 74 ALA CB C -30.093 -6.299 10.580 1.00 . A A . 51 ALA CB 1 1
1 734 1 1 74 ALA H H -31.094 -4.709 8.558 1.00 . A A . 51 ALA H 1 1
1 735 1 1 74 ALA HA H -29.619 -4.280 11.103 1.00 . A A . 51 ALA HA 1 1
1 736 1 1 74 ALA HB1 H -29.431 -6.625 11.368 1.00 . A A . 51 ALA HB1 1 1
1 737 1 1 74 ALA HB2 H -29.969 -6.939 9.719 1.00 . A A . 51 ALA HB2 1 1
1 738 1 1 74 ALA HB3 H -31.116 -6.351 10.924 1.00 . A A . 51 ALA HB3 1 1
1 739 1 1 74 ALA N N -30.849 -4.284 9.406 1.00 . A A . 51 ALA N 1 1
1 740 1 1 74 ALA O O -28.473 -4.877 8.169 1.00 . A A . 51 ALA O 1 1
1 741 1 1 75 GLN C C -25.482 -6.128 9.325 1.00 . A A . 52 GLN C 1 1
1 742 1 1 75 GLN CA C -26.030 -4.716 9.462 1.00 . A A . 52 GLN CA 1 1
1 743 1 1 75 GLN CB C -25.064 -3.877 10.293 1.00 . A A . 52 GLN CB 1 1
1 744 1 1 75 GLN CD C -24.602 -1.571 11.136 1.00 . A A . 52 GLN CD 1 1
1 745 1 1 75 GLN CG C -25.501 -2.416 10.244 1.00 . A A . 52 GLN CG 1 1
1 746 1 1 75 GLN H H -27.392 -4.711 11.086 1.00 . A A . 52 GLN H 1 1
1 747 1 1 75 GLN HA H -26.122 -4.271 8.480 1.00 . A A . 52 GLN HA 1 1
1 748 1 1 75 GLN HB2 H -25.073 -4.225 11.316 1.00 . A A . 52 GLN HB2 1 1
1 749 1 1 75 GLN HB3 H -24.068 -3.968 9.888 1.00 . A A . 52 GLN HB3 1 1
1 750 1 1 75 GLN HE21 H -23.824 -0.549 9.625 1.00 . A A . 52 GLN HE21 1 1
1 751 1 1 75 GLN HE22 H -23.245 -0.124 11.163 1.00 . A A . 52 GLN HE22 1 1
1 752 1 1 75 GLN HG2 H -25.436 -2.059 9.227 1.00 . A A . 52 GLN HG2 1 1
1 753 1 1 75 GLN HG3 H -26.522 -2.337 10.587 1.00 . A A . 52 GLN HG3 1 1
1 754 1 1 75 GLN N N -27.339 -4.748 10.108 1.00 . A A . 52 GLN N 1 1
1 755 1 1 75 GLN NE2 N -23.826 -0.674 10.597 1.00 . A A . 52 GLN NE2 1 1
1 756 1 1 75 GLN O O -26.115 -7.090 9.759 1.00 . A A . 52 GLN O 1 1
1 757 1 1 75 GLN OE1 O -24.607 -1.733 12.357 1.00 . A A . 52 GLN OE1 1 1
1 758 1 1 76 VAL C C -22.424 -7.710 9.405 1.00 . A A . 53 VAL C 1 1
1 759 1 1 76 VAL CA C -23.678 -7.562 8.526 1.00 . A A . 53 VAL CA 1 1
1 760 1 1 76 VAL CB C -23.297 -7.745 7.057 1.00 . A A . 53 VAL CB 1 1
1 761 1 1 76 VAL CG1 C -23.047 -9.230 6.783 1.00 . A A . 53 VAL CG1 1 1
1 762 1 1 76 VAL CG2 C -24.448 -7.251 6.179 1.00 . A A . 53 VAL CG2 1 1
1 763 1 1 76 VAL H H -23.850 -5.442 8.393 1.00 . A A . 53 VAL H 1 1
1 764 1 1 76 VAL HA H -24.395 -8.320 8.777 1.00 . A A . 53 VAL HA 1 1
1 765 1 1 76 VAL HB H -22.401 -7.181 6.840 1.00 . A A . 53 VAL HB 1 1
1 766 1 1 76 VAL HG11 H -22.777 -9.367 5.747 1.00 . A A . 53 VAL HG11 1 1
1 767 1 1 76 VAL HG12 H -23.946 -9.790 6.999 1.00 . A A . 53 VAL HG12 1 1
1 768 1 1 76 VAL HG13 H -22.246 -9.582 7.415 1.00 . A A . 53 VAL HG13 1 1
1 769 1 1 76 VAL HG21 H -24.460 -6.172 6.178 1.00 . A A . 53 VAL HG21 1 1
1 770 1 1 76 VAL HG22 H -25.386 -7.622 6.567 1.00 . A A . 53 VAL HG22 1 1
1 771 1 1 76 VAL HG23 H -24.311 -7.611 5.172 1.00 . A A . 53 VAL HG23 1 1
1 772 1 1 76 VAL N N -24.301 -6.250 8.717 1.00 . A A . 53 VAL N 1 1
1 773 1 1 76 VAL O O -21.538 -6.851 9.364 1.00 . A A . 53 VAL O 1 1
1 774 1 1 77 PRO C C -19.803 -8.727 10.336 1.00 . A A . 54 PRO C 1 1
1 775 1 1 77 PRO CA C -21.124 -8.995 11.066 1.00 . A A . 54 PRO CA 1 1
1 776 1 1 77 PRO CB C -21.231 -10.474 11.460 1.00 . A A . 54 PRO CB 1 1
1 777 1 1 77 PRO CD C -23.307 -9.859 10.349 1.00 . A A . 54 PRO CD 1 1
1 778 1 1 77 PRO CG C -22.691 -10.795 11.399 1.00 . A A . 54 PRO CG 1 1
1 779 1 1 77 PRO HA H -21.192 -8.380 11.950 1.00 . A A . 54 PRO HA 1 1
1 780 1 1 77 PRO HB2 H -20.680 -11.092 10.760 1.00 . A A . 54 PRO HB2 1 1
1 781 1 1 77 PRO HB3 H -20.858 -10.625 12.463 1.00 . A A . 54 PRO HB3 1 1
1 782 1 1 77 PRO HD2 H -23.454 -10.379 9.411 1.00 . A A . 54 PRO HD2 1 1
1 783 1 1 77 PRO HD3 H -24.245 -9.463 10.709 1.00 . A A . 54 PRO HD3 1 1
1 784 1 1 77 PRO HG2 H -22.833 -11.832 11.112 1.00 . A A . 54 PRO HG2 1 1
1 785 1 1 77 PRO HG3 H -23.153 -10.616 12.361 1.00 . A A . 54 PRO HG3 1 1
1 786 1 1 77 PRO N N -22.317 -8.770 10.192 1.00 . A A . 54 PRO N 1 1
1 787 1 1 77 PRO O O -19.741 -8.776 9.111 1.00 . A A . 54 PRO O 1 1
1 788 1 1 78 PHE C C -16.875 -9.432 9.866 1.00 . A A . 55 PHE C 1 1
1 789 1 1 78 PHE CA C -17.440 -8.180 10.537 1.00 . A A . 55 PHE CA 1 1
1 790 1 1 78 PHE CB C -16.479 -7.711 11.629 1.00 . A A . 55 PHE CB 1 1
1 791 1 1 78 PHE CD1 C -14.203 -8.371 10.766 1.00 . A A . 55 PHE CD1 1 1
1 792 1 1 78 PHE CD2 C -14.854 -6.036 10.676 1.00 . A A . 55 PHE CD2 1 1
1 793 1 1 78 PHE CE1 C -12.968 -8.048 10.190 1.00 . A A . 55 PHE CE1 1 1
1 794 1 1 78 PHE CE2 C -13.619 -5.714 10.100 1.00 . A A . 55 PHE CE2 1 1
1 795 1 1 78 PHE CG C -15.146 -7.364 11.010 1.00 . A A . 55 PHE CG 1 1
1 796 1 1 78 PHE CZ C -12.677 -6.720 9.858 1.00 . A A . 55 PHE CZ 1 1
1 797 1 1 78 PHE H H -18.884 -8.427 12.081 1.00 . A A . 55 PHE H 1 1
1 798 1 1 78 PHE HA H -17.535 -7.400 9.798 1.00 . A A . 55 PHE HA 1 1
1 799 1 1 78 PHE HB2 H -16.887 -6.839 12.119 1.00 . A A . 55 PHE HB2 1 1
1 800 1 1 78 PHE HB3 H -16.343 -8.501 12.354 1.00 . A A . 55 PHE HB3 1 1
1 801 1 1 78 PHE HD1 H -14.428 -9.395 11.023 1.00 . A A . 55 PHE HD1 1 1
1 802 1 1 78 PHE HD2 H -15.581 -5.260 10.864 1.00 . A A . 55 PHE HD2 1 1
1 803 1 1 78 PHE HE1 H -12.241 -8.824 10.003 1.00 . A A . 55 PHE HE1 1 1
1 804 1 1 78 PHE HE2 H -13.394 -4.690 9.844 1.00 . A A . 55 PHE HE2 1 1
1 805 1 1 78 PHE HZ H -11.724 -6.471 9.414 1.00 . A A . 55 PHE HZ 1 1
1 806 1 1 78 PHE N N -18.758 -8.450 11.110 1.00 . A A . 55 PHE N 1 1
1 807 1 1 78 PHE O O -16.511 -9.406 8.690 1.00 . A A . 55 PHE O 1 1
1 808 1 1 79 GLU C C -16.976 -12.164 8.802 1.00 . A A . 56 GLU C 1 1
1 809 1 1 79 GLU CA C -16.267 -11.778 10.098 1.00 . A A . 56 GLU CA 1 1
1 810 1 1 79 GLU CB C -16.448 -12.891 11.133 1.00 . A A . 56 GLU CB 1 1
1 811 1 1 79 GLU CD C -18.153 -13.993 12.599 1.00 . A A . 56 GLU CD 1 1
1 812 1 1 79 GLU CG C -17.941 -13.172 11.331 1.00 . A A . 56 GLU CG 1 1
1 813 1 1 79 GLU H H -17.093 -10.480 11.559 1.00 . A A . 56 GLU H 1 1
1 814 1 1 79 GLU HA H -15.214 -11.656 9.899 1.00 . A A . 56 GLU HA 1 1
1 815 1 1 79 GLU HB2 H -15.955 -13.788 10.787 1.00 . A A . 56 GLU HB2 1 1
1 816 1 1 79 GLU HB3 H -16.015 -12.582 12.073 1.00 . A A . 56 GLU HB3 1 1
1 817 1 1 79 GLU HG2 H -18.473 -12.236 11.416 1.00 . A A . 56 GLU HG2 1 1
1 818 1 1 79 GLU HG3 H -18.317 -13.723 10.482 1.00 . A A . 56 GLU HG3 1 1
1 819 1 1 79 GLU N N -16.798 -10.522 10.625 1.00 . A A . 56 GLU N 1 1
1 820 1 1 79 GLU O O -16.341 -12.593 7.839 1.00 . A A . 56 GLU O 1 1
1 821 1 1 79 GLU OE1 O -17.283 -14.786 12.920 1.00 . A A . 56 GLU OE1 1 1
1 822 1 1 79 GLU OE2 O -19.182 -13.817 13.229 1.00 . A A . 56 GLU OE2 1 1
1 823 1 1 80 GLN C C -18.442 -11.765 6.358 1.00 . A A . 57 GLN C 1 1
1 824 1 1 80 GLN CA C -19.086 -12.346 7.616 1.00 . A A . 57 GLN CA 1 1
1 825 1 1 80 GLN CB C -20.515 -11.799 7.772 1.00 . A A . 57 GLN CB 1 1
1 826 1 1 80 GLN CD C -21.651 -14.027 7.769 1.00 . A A . 57 GLN CD 1 1
1 827 1 1 80 GLN CG C -21.364 -12.777 8.592 1.00 . A A . 57 GLN CG 1 1
1 828 1 1 80 GLN H H -18.730 -11.664 9.600 1.00 . A A . 57 GLN H 1 1
1 829 1 1 80 GLN HA H -19.126 -13.420 7.518 1.00 . A A . 57 GLN HA 1 1
1 830 1 1 80 GLN HB2 H -20.477 -10.847 8.280 1.00 . A A . 57 GLN HB2 1 1
1 831 1 1 80 GLN HB3 H -20.966 -11.668 6.799 1.00 . A A . 57 GLN HB3 1 1
1 832 1 1 80 GLN HE21 H -21.498 -15.255 9.319 1.00 . A A . 57 GLN HE21 1 1
1 833 1 1 80 GLN HE22 H -21.852 -16.000 7.836 1.00 . A A . 57 GLN HE22 1 1
1 834 1 1 80 GLN HG2 H -20.830 -13.053 9.488 1.00 . A A . 57 GLN HG2 1 1
1 835 1 1 80 GLN HG3 H -22.295 -12.307 8.860 1.00 . A A . 57 GLN HG3 1 1
1 836 1 1 80 GLN N N -18.293 -12.009 8.794 1.00 . A A . 57 GLN N 1 1
1 837 1 1 80 GLN NE2 N -21.668 -15.191 8.356 1.00 . A A . 57 GLN NE2 1 1
1 838 1 1 80 GLN O O -18.423 -12.406 5.307 1.00 . A A . 57 GLN O 1 1
1 839 1 1 80 GLN OE1 O -21.865 -13.941 6.560 1.00 . A A . 57 GLN OE1 1 1
1 840 1 1 81 ILE C C -15.962 -10.587 4.993 1.00 . A A . 58 ILE C 1 1
1 841 1 1 81 ILE CA C -17.281 -9.900 5.332 1.00 . A A . 58 ILE CA 1 1
1 842 1 1 81 ILE CB C -17.021 -8.429 5.654 1.00 . A A . 58 ILE CB 1 1
1 843 1 1 81 ILE CD1 C -19.502 -8.103 5.396 1.00 . A A . 58 ILE CD1 1 1
1 844 1 1 81 ILE CG1 C -18.279 -7.805 6.270 1.00 . A A . 58 ILE CG1 1 1
1 845 1 1 81 ILE CG2 C -16.653 -7.680 4.374 1.00 . A A . 58 ILE CG2 1 1
1 846 1 1 81 ILE H H -17.961 -10.084 7.330 1.00 . A A . 58 ILE H 1 1
1 847 1 1 81 ILE HA H -17.936 -9.962 4.477 1.00 . A A . 58 ILE HA 1 1
1 848 1 1 81 ILE HB H -16.203 -8.356 6.357 1.00 . A A . 58 ILE HB 1 1
1 849 1 1 81 ILE HD11 H -19.241 -7.984 4.355 1.00 . A A . 58 ILE HD11 1 1
1 850 1 1 81 ILE HD12 H -20.298 -7.417 5.647 1.00 . A A . 58 ILE HD12 1 1
1 851 1 1 81 ILE HD13 H -19.832 -9.116 5.572 1.00 . A A . 58 ILE HD13 1 1
1 852 1 1 81 ILE HG12 H -18.434 -8.217 7.255 1.00 . A A . 58 ILE HG12 1 1
1 853 1 1 81 ILE HG13 H -18.147 -6.736 6.347 1.00 . A A . 58 ILE HG13 1 1
1 854 1 1 81 ILE HG21 H -15.721 -8.063 3.987 1.00 . A A . 58 ILE HG21 1 1
1 855 1 1 81 ILE HG22 H -16.548 -6.628 4.593 1.00 . A A . 58 ILE HG22 1 1
1 856 1 1 81 ILE HG23 H -17.433 -7.818 3.638 1.00 . A A . 58 ILE HG23 1 1
1 857 1 1 81 ILE N N -17.919 -10.551 6.469 1.00 . A A . 58 ILE N 1 1
1 858 1 1 81 ILE O O -15.640 -10.794 3.823 1.00 . A A . 58 ILE O 1 1
1 859 1 1 82 LEU C C -14.079 -12.816 4.932 1.00 . A A . 59 LEU C 1 1
1 860 1 1 82 LEU CA C -13.919 -11.591 5.828 1.00 . A A . 59 LEU CA 1 1
1 861 1 1 82 LEU CB C -13.334 -12.021 7.185 1.00 . A A . 59 LEU CB 1 1
1 862 1 1 82 LEU CD1 C -11.089 -10.877 7.319 1.00 . A A . 59 LEU CD1 1 1
1 863 1 1 82 LEU CD2 C -11.325 -13.235 8.105 1.00 . A A . 59 LEU CD2 1 1
1 864 1 1 82 LEU CG C -11.805 -12.210 7.069 1.00 . A A . 59 LEU CG 1 1
1 865 1 1 82 LEU H H -15.510 -10.739 6.937 1.00 . A A . 59 LEU H 1 1
1 866 1 1 82 LEU HA H -13.240 -10.898 5.355 1.00 . A A . 59 LEU HA 1 1
1 867 1 1 82 LEU HB2 H -13.553 -11.261 7.925 1.00 . A A . 59 LEU HB2 1 1
1 868 1 1 82 LEU HB3 H -13.791 -12.953 7.491 1.00 . A A . 59 LEU HB3 1 1
1 869 1 1 82 LEU HD11 H -11.404 -10.152 6.583 1.00 . A A . 59 LEU HD11 1 1
1 870 1 1 82 LEU HD12 H -10.022 -11.024 7.246 1.00 . A A . 59 LEU HD12 1 1
1 871 1 1 82 LEU HD13 H -11.335 -10.517 8.308 1.00 . A A . 59 LEU HD13 1 1
1 872 1 1 82 LEU HD21 H -11.721 -12.978 9.076 1.00 . A A . 59 LEU HD21 1 1
1 873 1 1 82 LEU HD22 H -10.245 -13.229 8.143 1.00 . A A . 59 LEU HD22 1 1
1 874 1 1 82 LEU HD23 H -11.669 -14.220 7.824 1.00 . A A . 59 LEU HD23 1 1
1 875 1 1 82 LEU HG H -11.556 -12.565 6.077 1.00 . A A . 59 LEU HG 1 1
1 876 1 1 82 LEU N N -15.202 -10.933 6.026 1.00 . A A . 59 LEU N 1 1
1 877 1 1 82 LEU O O -13.094 -13.396 4.477 1.00 . A A . 59 LEU O 1 1
1 878 1 1 83 SER C C -15.171 -14.084 2.389 1.00 . A A . 60 SER C 1 1
1 879 1 1 83 SER CA C -15.596 -14.358 3.830 1.00 . A A . 60 SER CA 1 1
1 880 1 1 83 SER CB C -17.087 -14.687 3.868 1.00 . A A . 60 SER CB 1 1
1 881 1 1 83 SER H H -16.077 -12.697 5.052 1.00 . A A . 60 SER H 1 1
1 882 1 1 83 SER HA H -15.042 -15.205 4.205 1.00 . A A . 60 SER HA 1 1
1 883 1 1 83 SER HB2 H -17.270 -15.604 3.333 1.00 . A A . 60 SER HB2 1 1
1 884 1 1 83 SER HB3 H -17.402 -14.803 4.897 1.00 . A A . 60 SER HB3 1 1
1 885 1 1 83 SER HG H -17.427 -12.801 3.539 1.00 . A A . 60 SER HG 1 1
1 886 1 1 83 SER N N -15.325 -13.202 4.677 1.00 . A A . 60 SER N 1 1
1 887 1 1 83 SER O O -15.459 -14.871 1.487 1.00 . A A . 60 SER O 1 1
1 888 1 1 83 SER OG O -17.813 -13.631 3.253 1.00 . A A . 60 SER OG 1 1
1 889 1 1 84 LEU C C -12.531 -12.244 0.876 1.00 . A A . 61 LEU C 1 1
1 890 1 1 84 LEU CA C -14.020 -12.580 0.841 1.00 . A A . 61 LEU CA 1 1
1 891 1 1 84 LEU CB C -14.816 -11.368 0.348 1.00 . A A . 61 LEU CB 1 1
1 892 1 1 84 LEU CD1 C -17.114 -10.387 0.189 1.00 . A A . 61 LEU CD1 1 1
1 893 1 1 84 LEU CD2 C -16.694 -12.699 -0.681 1.00 . A A . 61 LEU CD2 1 1
1 894 1 1 84 LEU CG C -16.319 -11.677 0.405 1.00 . A A . 61 LEU CG 1 1
1 895 1 1 84 LEU H H -14.286 -12.373 2.935 1.00 . A A . 61 LEU H 1 1
1 896 1 1 84 LEU HA H -14.175 -13.398 0.153 1.00 . A A . 61 LEU HA 1 1
1 897 1 1 84 LEU HB2 H -14.602 -10.519 0.982 1.00 . A A . 61 LEU HB2 1 1
1 898 1 1 84 LEU HB3 H -14.533 -11.136 -0.668 1.00 . A A . 61 LEU HB3 1 1
1 899 1 1 84 LEU HD11 H -18.141 -10.631 -0.038 1.00 . A A . 61 LEU HD11 1 1
1 900 1 1 84 LEU HD12 H -16.685 -9.831 -0.631 1.00 . A A . 61 LEU HD12 1 1
1 901 1 1 84 LEU HD13 H -17.078 -9.791 1.088 1.00 . A A . 61 LEU HD13 1 1
1 902 1 1 84 LEU HD21 H -17.763 -12.676 -0.842 1.00 . A A . 61 LEU HD21 1 1
1 903 1 1 84 LEU HD22 H -16.406 -13.689 -0.361 1.00 . A A . 61 LEU HD22 1 1
1 904 1 1 84 LEU HD23 H -16.188 -12.457 -1.603 1.00 . A A . 61 LEU HD23 1 1
1 905 1 1 84 LEU HG H -16.561 -12.082 1.377 1.00 . A A . 61 LEU HG 1 1
1 906 1 1 84 LEU N N -14.484 -12.961 2.178 1.00 . A A . 61 LEU N 1 1
1 907 1 1 84 LEU O O -12.147 -11.075 0.885 1.00 . A A . 61 LEU O 1 1
1 908 1 1 85 PRO C C -9.720 -12.098 -0.144 1.00 . A A . 62 PRO C 1 1
1 909 1 1 85 PRO CA C -10.211 -13.063 0.940 1.00 . A A . 62 PRO CA 1 1
1 910 1 1 85 PRO CB C -9.657 -14.478 0.717 1.00 . A A . 62 PRO CB 1 1
1 911 1 1 85 PRO CD C -12.061 -14.675 0.897 1.00 . A A . 62 PRO CD 1 1
1 912 1 1 85 PRO CG C -10.742 -15.397 1.182 1.00 . A A . 62 PRO CG 1 1
1 913 1 1 85 PRO HA H -9.916 -12.713 1.912 1.00 . A A . 62 PRO HA 1 1
1 914 1 1 85 PRO HB2 H -9.449 -14.640 -0.335 1.00 . A A . 62 PRO HB2 1 1
1 915 1 1 85 PRO HB3 H -8.762 -14.632 1.303 1.00 . A A . 62 PRO HB3 1 1
1 916 1 1 85 PRO HD2 H -12.451 -14.966 -0.069 1.00 . A A . 62 PRO HD2 1 1
1 917 1 1 85 PRO HD3 H -12.783 -14.875 1.675 1.00 . A A . 62 PRO HD3 1 1
1 918 1 1 85 PRO HG2 H -10.697 -16.332 0.637 1.00 . A A . 62 PRO HG2 1 1
1 919 1 1 85 PRO HG3 H -10.648 -15.581 2.243 1.00 . A A . 62 PRO HG3 1 1
1 920 1 1 85 PRO N N -11.691 -13.249 0.900 1.00 . A A . 62 PRO N 1 1
1 921 1 1 85 PRO O O -8.545 -11.731 -0.178 1.00 . A A . 62 PRO O 1 1
1 922 1 1 86 GLU C C -9.714 -9.475 -1.574 1.00 . A A . 63 GLU C 1 1
1 923 1 1 86 GLU CA C -10.279 -10.785 -2.114 1.00 . A A . 63 GLU CA 1 1
1 924 1 1 86 GLU CB C -11.515 -10.494 -2.966 1.00 . A A . 63 GLU CB 1 1
1 925 1 1 86 GLU CD C -13.241 -11.521 -4.458 1.00 . A A . 63 GLU CD 1 1
1 926 1 1 86 GLU CG C -11.952 -11.772 -3.684 1.00 . A A . 63 GLU CG 1 1
1 927 1 1 86 GLU H H -11.551 -12.021 -0.950 1.00 . A A . 63 GLU H 1 1
1 928 1 1 86 GLU HA H -9.533 -11.256 -2.735 1.00 . A A . 63 GLU HA 1 1
1 929 1 1 86 GLU HB2 H -12.317 -10.145 -2.330 1.00 . A A . 63 GLU HB2 1 1
1 930 1 1 86 GLU HB3 H -11.279 -9.737 -3.697 1.00 . A A . 63 GLU HB3 1 1
1 931 1 1 86 GLU HG2 H -11.176 -12.081 -4.369 1.00 . A A . 63 GLU HG2 1 1
1 932 1 1 86 GLU HG3 H -12.120 -12.553 -2.956 1.00 . A A . 63 GLU HG3 1 1
1 933 1 1 86 GLU N N -10.630 -11.697 -1.028 1.00 . A A . 63 GLU N 1 1
1 934 1 1 86 GLU O O -8.543 -9.158 -1.783 1.00 . A A . 63 GLU O 1 1
1 935 1 1 86 GLU OE1 O -13.709 -10.394 -4.440 1.00 . A A . 63 GLU OE1 1 1
1 936 1 1 86 GLU OE2 O -13.741 -12.458 -5.058 1.00 . A A . 63 GLU OE2 1 1
1 937 1 1 87 LEU C C -9.181 -7.639 0.838 1.00 . A A . 64 LEU C 1 1
1 938 1 1 87 LEU CA C -10.136 -7.431 -0.331 1.00 . A A . 64 LEU CA 1 1
1 939 1 1 87 LEU CB C -11.368 -6.644 0.138 1.00 . A A . 64 LEU CB 1 1
1 940 1 1 87 LEU CD1 C -13.581 -5.824 -0.733 1.00 . A A . 64 LEU CD1 1 1
1 941 1 1 87 LEU CD2 C -11.481 -4.686 -1.446 1.00 . A A . 64 LEU CD2 1 1
1 942 1 1 87 LEU CG C -12.103 -6.038 -1.076 1.00 . A A . 64 LEU CG 1 1
1 943 1 1 87 LEU H H -11.481 -9.011 -0.763 1.00 . A A . 64 LEU H 1 1
1 944 1 1 87 LEU HA H -9.629 -6.870 -1.098 1.00 . A A . 64 LEU HA 1 1
1 945 1 1 87 LEU HB2 H -12.032 -7.317 0.664 1.00 . A A . 64 LEU HB2 1 1
1 946 1 1 87 LEU HB3 H -11.061 -5.852 0.807 1.00 . A A . 64 LEU HB3 1 1
1 947 1 1 87 LEU HD11 H -13.661 -5.218 0.158 1.00 . A A . 64 LEU HD11 1 1
1 948 1 1 87 LEU HD12 H -14.052 -6.780 -0.561 1.00 . A A . 64 LEU HD12 1 1
1 949 1 1 87 LEU HD13 H -14.072 -5.324 -1.554 1.00 . A A . 64 LEU HD13 1 1
1 950 1 1 87 LEU HD21 H -12.019 -4.263 -2.279 1.00 . A A . 64 LEU HD21 1 1
1 951 1 1 87 LEU HD22 H -10.448 -4.823 -1.719 1.00 . A A . 64 LEU HD22 1 1
1 952 1 1 87 LEU HD23 H -11.545 -4.019 -0.600 1.00 . A A . 64 LEU HD23 1 1
1 953 1 1 87 LEU HG H -12.030 -6.711 -1.919 1.00 . A A . 64 LEU HG 1 1
1 954 1 1 87 LEU N N -10.557 -8.712 -0.888 1.00 . A A . 64 LEU N 1 1
1 955 1 1 87 LEU O O -8.544 -6.697 1.311 1.00 . A A . 64 LEU O 1 1
1 956 1 1 88 LYS C C -6.747 -9.036 1.984 1.00 . A A . 65 LYS C 1 1
1 957 1 1 88 LYS CA C -8.198 -9.196 2.407 1.00 . A A . 65 LYS CA 1 1
1 958 1 1 88 LYS CB C -8.435 -10.625 2.875 1.00 . A A . 65 LYS CB 1 1
1 959 1 1 88 LYS CD C -7.874 -12.327 4.607 1.00 . A A . 65 LYS CD 1 1
1 960 1 1 88 LYS CE C -7.091 -12.587 5.893 1.00 . A A . 65 LYS CE 1 1
1 961 1 1 88 LYS CG C -7.639 -10.887 4.152 1.00 . A A . 65 LYS CG 1 1
1 962 1 1 88 LYS H H -9.610 -9.589 0.874 1.00 . A A . 65 LYS H 1 1
1 963 1 1 88 LYS HA H -8.404 -8.522 3.222 1.00 . A A . 65 LYS HA 1 1
1 964 1 1 88 LYS HB2 H -9.488 -10.766 3.070 1.00 . A A . 65 LYS HB2 1 1
1 965 1 1 88 LYS HB3 H -8.112 -11.308 2.105 1.00 . A A . 65 LYS HB3 1 1
1 966 1 1 88 LYS HD2 H -8.929 -12.479 4.787 1.00 . A A . 65 LYS HD2 1 1
1 967 1 1 88 LYS HD3 H -7.538 -13.006 3.838 1.00 . A A . 65 LYS HD3 1 1
1 968 1 1 88 LYS HE2 H -6.039 -12.428 5.712 1.00 . A A . 65 LYS HE2 1 1
1 969 1 1 88 LYS HE3 H -7.430 -11.910 6.663 1.00 . A A . 65 LYS HE3 1 1
1 970 1 1 88 LYS HG2 H -6.587 -10.735 3.958 1.00 . A A . 65 LYS HG2 1 1
1 971 1 1 88 LYS HG3 H -7.966 -10.210 4.925 1.00 . A A . 65 LYS HG3 1 1
1 972 1 1 88 LYS HZ1 H -8.042 -14.433 5.740 1.00 . A A . 65 LYS HZ1 1 1
1 973 1 1 88 LYS HZ2 H -7.625 -13.998 7.328 1.00 . A A . 65 LYS HZ2 1 1
1 974 1 1 88 LYS HZ3 H -6.427 -14.528 6.247 1.00 . A A . 65 LYS HZ3 1 1
1 975 1 1 88 LYS N N -9.083 -8.879 1.297 1.00 . A A . 65 LYS N 1 1
1 976 1 1 88 LYS NZ N -7.313 -13.992 6.335 1.00 . A A . 65 LYS NZ 1 1
1 977 1 1 88 LYS O O -5.916 -8.543 2.746 1.00 . A A . 65 LYS O 1 1
1 978 1 1 89 ALA C C -4.544 -7.939 0.481 1.00 . A A . 66 ALA C 1 1
1 979 1 1 89 ALA CA C -5.091 -9.342 0.243 1.00 . A A . 66 ALA CA 1 1
1 980 1 1 89 ALA CB C -5.061 -9.645 -1.255 1.00 . A A . 66 ALA CB 1 1
1 981 1 1 89 ALA H H -7.153 -9.836 0.191 1.00 . A A . 66 ALA H 1 1
1 982 1 1 89 ALA HA H -4.463 -10.055 0.756 1.00 . A A . 66 ALA HA 1 1
1 983 1 1 89 ALA HB1 H -5.534 -8.837 -1.794 1.00 . A A . 66 ALA HB1 1 1
1 984 1 1 89 ALA HB2 H -5.589 -10.566 -1.450 1.00 . A A . 66 ALA HB2 1 1
1 985 1 1 89 ALA HB3 H -4.036 -9.741 -1.580 1.00 . A A . 66 ALA HB3 1 1
1 986 1 1 89 ALA N N -6.448 -9.451 0.758 1.00 . A A . 66 ALA N 1 1
1 987 1 1 89 ALA O O -3.353 -7.700 0.314 1.00 . A A . 66 ALA O 1 1
1 988 1 1 90 ASN C C -4.323 -5.503 2.464 1.00 . A A . 67 ASN C 1 1
1 989 1 1 90 ASN CA C -5.007 -5.637 1.092 1.00 . A A . 67 ASN CA 1 1
1 990 1 1 90 ASN CB C -6.223 -4.718 1.045 1.00 . A A . 67 ASN CB 1 1
1 991 1 1 90 ASN CG C -7.044 -5.026 -0.199 1.00 . A A . 67 ASN CG 1 1
1 992 1 1 90 ASN H H -6.367 -7.261 0.954 1.00 . A A . 67 ASN H 1 1
1 993 1 1 90 ASN HA H -4.341 -5.343 0.306 1.00 . A A . 67 ASN HA 1 1
1 994 1 1 90 ASN HB2 H -6.828 -4.874 1.926 1.00 . A A . 67 ASN HB2 1 1
1 995 1 1 90 ASN HB3 H -5.892 -3.691 1.009 1.00 . A A . 67 ASN HB3 1 1
1 996 1 1 90 ASN HD21 H -8.569 -3.875 0.337 1.00 . A A . 67 ASN HD21 1 1
1 997 1 1 90 ASN HD22 H -8.749 -4.675 -1.148 1.00 . A A . 67 ASN HD22 1 1
1 998 1 1 90 ASN N N -5.423 -7.014 0.855 1.00 . A A . 67 ASN N 1 1
1 999 1 1 90 ASN ND2 N -8.219 -4.480 -0.349 1.00 . A A . 67 ASN ND2 1 1
1 1000 1 1 90 ASN O O -4.970 -5.703 3.492 1.00 . A A . 67 ASN O 1 1
1 1001 1 1 90 ASN OD1 O -6.603 -5.788 -1.059 1.00 . A A . 67 ASN OD1 1 1
1 1002 1 1 91 PRO C C -3.033 -4.114 4.804 1.00 . A A . 68 PRO C 1 1
1 1003 1 1 91 PRO CA C -2.310 -5.034 3.817 1.00 . A A . 68 PRO CA 1 1
1 1004 1 1 91 PRO CB C -0.951 -4.432 3.418 1.00 . A A . 68 PRO CB 1 1
1 1005 1 1 91 PRO CD C -2.146 -4.916 1.365 1.00 . A A . 68 PRO CD 1 1
1 1006 1 1 91 PRO CG C -0.755 -4.811 1.985 1.00 . A A . 68 PRO CG 1 1
1 1007 1 1 91 PRO HA H -2.155 -6.006 4.263 1.00 . A A . 68 PRO HA 1 1
1 1008 1 1 91 PRO HB2 H -0.970 -3.353 3.523 1.00 . A A . 68 PRO HB2 1 1
1 1009 1 1 91 PRO HB3 H -0.160 -4.850 4.026 1.00 . A A . 68 PRO HB3 1 1
1 1010 1 1 91 PRO HD2 H -2.414 -3.986 0.877 1.00 . A A . 68 PRO HD2 1 1
1 1011 1 1 91 PRO HD3 H -2.175 -5.734 0.667 1.00 . A A . 68 PRO HD3 1 1
1 1012 1 1 91 PRO HG2 H -0.175 -4.051 1.474 1.00 . A A . 68 PRO HG2 1 1
1 1013 1 1 91 PRO HG3 H -0.252 -5.766 1.917 1.00 . A A . 68 PRO HG3 1 1
1 1014 1 1 91 PRO N N -3.041 -5.179 2.516 1.00 . A A . 68 PRO N 1 1
1 1015 1 1 91 PRO O O -2.670 -4.046 5.978 1.00 . A A . 68 PRO O 1 1
1 1016 1 1 92 PHE C C -6.298 -2.589 4.901 1.00 . A A . 69 PHE C 1 1
1 1017 1 1 92 PHE CA C -4.798 -2.464 5.162 1.00 . A A . 69 PHE CA 1 1
1 1018 1 1 92 PHE CB C -4.340 -1.029 4.874 1.00 . A A . 69 PHE CB 1 1
1 1019 1 1 92 PHE CD1 C -1.974 -1.217 5.728 1.00 . A A . 69 PHE CD1 1 1
1 1020 1 1 92 PHE CD2 C -2.325 -0.782 3.368 1.00 . A A . 69 PHE CD2 1 1
1 1021 1 1 92 PHE CE1 C -0.589 -1.197 5.525 1.00 . A A . 69 PHE CE1 1 1
1 1022 1 1 92 PHE CE2 C -0.939 -0.761 3.166 1.00 . A A . 69 PHE CE2 1 1
1 1023 1 1 92 PHE CG C -2.843 -1.010 4.650 1.00 . A A . 69 PHE CG 1 1
1 1024 1 1 92 PHE CZ C -0.071 -0.968 4.244 1.00 . A A . 69 PHE CZ 1 1
1 1025 1 1 92 PHE H H -4.286 -3.481 3.373 1.00 . A A . 69 PHE H 1 1
1 1026 1 1 92 PHE HA H -4.608 -2.686 6.204 1.00 . A A . 69 PHE HA 1 1
1 1027 1 1 92 PHE HB2 H -4.841 -0.658 3.991 1.00 . A A . 69 PHE HB2 1 1
1 1028 1 1 92 PHE HB3 H -4.581 -0.401 5.715 1.00 . A A . 69 PHE HB3 1 1
1 1029 1 1 92 PHE HD1 H -2.372 -1.394 6.716 1.00 . A A . 69 PHE HD1 1 1
1 1030 1 1 92 PHE HD2 H -2.994 -0.622 2.535 1.00 . A A . 69 PHE HD2 1 1
1 1031 1 1 92 PHE HE1 H 0.081 -1.357 6.357 1.00 . A A . 69 PHE HE1 1 1
1 1032 1 1 92 PHE HE2 H -0.540 -0.585 2.178 1.00 . A A . 69 PHE HE2 1 1
1 1033 1 1 92 PHE HZ H 0.998 -0.952 4.089 1.00 . A A . 69 PHE HZ 1 1
1 1034 1 1 92 PHE N N -4.044 -3.395 4.317 1.00 . A A . 69 PHE N 1 1
1 1035 1 1 92 PHE O O -6.995 -1.588 4.739 1.00 . A A . 69 PHE O 1 1
1 1036 1 1 93 LYS C C -9.050 -3.434 5.720 1.00 . A A . 70 LYS C 1 1
1 1037 1 1 93 LYS CA C -8.204 -4.067 4.618 1.00 . A A . 70 LYS CA 1 1
1 1038 1 1 93 LYS CB C -8.466 -5.574 4.565 1.00 . A A . 70 LYS CB 1 1
1 1039 1 1 93 LYS CD C -8.193 -7.701 5.847 1.00 . A A . 70 LYS CD 1 1
1 1040 1 1 93 LYS CE C -8.017 -8.308 7.240 1.00 . A A . 70 LYS CE 1 1
1 1041 1 1 93 LYS CG C -8.264 -6.178 5.957 1.00 . A A . 70 LYS CG 1 1
1 1042 1 1 93 LYS H H -6.184 -4.584 4.996 1.00 . A A . 70 LYS H 1 1
1 1043 1 1 93 LYS HA H -8.478 -3.630 3.669 1.00 . A A . 70 LYS HA 1 1
1 1044 1 1 93 LYS HB2 H -9.480 -5.752 4.238 1.00 . A A . 70 LYS HB2 1 1
1 1045 1 1 93 LYS HB3 H -7.777 -6.035 3.872 1.00 . A A . 70 LYS HB3 1 1
1 1046 1 1 93 LYS HD2 H -9.106 -8.073 5.405 1.00 . A A . 70 LYS HD2 1 1
1 1047 1 1 93 LYS HD3 H -7.353 -7.977 5.229 1.00 . A A . 70 LYS HD3 1 1
1 1048 1 1 93 LYS HE2 H -7.927 -9.381 7.156 1.00 . A A . 70 LYS HE2 1 1
1 1049 1 1 93 LYS HE3 H -7.124 -7.907 7.697 1.00 . A A . 70 LYS HE3 1 1
1 1050 1 1 93 LYS HG2 H -7.343 -5.804 6.381 1.00 . A A . 70 LYS HG2 1 1
1 1051 1 1 93 LYS HG3 H -9.091 -5.903 6.592 1.00 . A A . 70 LYS HG3 1 1
1 1052 1 1 93 LYS HZ1 H -9.699 -8.846 8.342 1.00 . A A . 70 LYS HZ1 1 1
1 1053 1 1 93 LYS HZ2 H -9.841 -7.352 7.544 1.00 . A A . 70 LYS HZ2 1 1
1 1054 1 1 93 LYS HZ3 H -8.886 -7.485 8.943 1.00 . A A . 70 LYS HZ3 1 1
1 1055 1 1 93 LYS N N -6.786 -3.824 4.860 1.00 . A A . 70 LYS N 1 1
1 1056 1 1 93 LYS NZ N -9.200 -7.972 8.081 1.00 . A A . 70 LYS NZ 1 1
1 1057 1 1 93 LYS O O -10.240 -3.177 5.535 1.00 . A A . 70 LYS O 1 1
1 1058 1 1 94 GLU C C -9.300 -1.089 7.786 1.00 . A A . 71 GLU C 1 1
1 1059 1 1 94 GLU CA C -9.124 -2.589 7.994 1.00 . A A . 71 GLU CA 1 1
1 1060 1 1 94 GLU CB C -8.346 -2.837 9.288 1.00 . A A . 71 GLU CB 1 1
1 1061 1 1 94 GLU CD C -7.518 -4.602 10.853 1.00 . A A . 71 GLU CD 1 1
1 1062 1 1 94 GLU CG C -8.372 -4.330 9.620 1.00 . A A . 71 GLU CG 1 1
1 1063 1 1 94 GLU H H -7.473 -3.417 6.954 1.00 . A A . 71 GLU H 1 1
1 1064 1 1 94 GLU HA H -10.098 -3.046 8.082 1.00 . A A . 71 GLU HA 1 1
1 1065 1 1 94 GLU HB2 H -7.323 -2.512 9.161 1.00 . A A . 71 GLU HB2 1 1
1 1066 1 1 94 GLU HB3 H -8.803 -2.283 10.094 1.00 . A A . 71 GLU HB3 1 1
1 1067 1 1 94 GLU HG2 H -9.390 -4.636 9.813 1.00 . A A . 71 GLU HG2 1 1
1 1068 1 1 94 GLU HG3 H -7.981 -4.890 8.783 1.00 . A A . 71 GLU HG3 1 1
1 1069 1 1 94 GLU N N -8.422 -3.189 6.865 1.00 . A A . 71 GLU N 1 1
1 1070 1 1 94 GLU O O -10.332 -0.521 8.140 1.00 . A A . 71 GLU O 1 1
1 1071 1 1 94 GLU OE1 O -6.984 -3.652 11.400 1.00 . A A . 71 GLU OE1 1 1
1 1072 1 1 94 GLU OE2 O -7.412 -5.757 11.232 1.00 . A A . 71 GLU OE2 1 1
1 1073 1 1 95 ARG C C -9.192 1.282 5.729 1.00 . A A . 72 ARG C 1 1
1 1074 1 1 95 ARG CA C -8.342 0.983 6.958 1.00 . A A . 72 ARG CA 1 1
1 1075 1 1 95 ARG CB C -6.933 1.536 6.752 1.00 . A A . 72 ARG CB 1 1
1 1076 1 1 95 ARG CD C -4.745 2.004 7.863 1.00 . A A . 72 ARG CD 1 1
1 1077 1 1 95 ARG CG C -6.142 1.414 8.055 1.00 . A A . 72 ARG CG 1 1
1 1078 1 1 95 ARG CZ C -4.066 2.773 10.067 1.00 . A A . 72 ARG CZ 1 1
1 1079 1 1 95 ARG H H -7.489 -0.957 6.942 1.00 . A A . 72 ARG H 1 1
1 1080 1 1 95 ARG HA H -8.784 1.469 7.815 1.00 . A A . 72 ARG HA 1 1
1 1081 1 1 95 ARG HB2 H -6.439 0.975 5.973 1.00 . A A . 72 ARG HB2 1 1
1 1082 1 1 95 ARG HB3 H -6.992 2.574 6.465 1.00 . A A . 72 ARG HB3 1 1
1 1083 1 1 95 ARG HD2 H -4.241 1.477 7.068 1.00 . A A . 72 ARG HD2 1 1
1 1084 1 1 95 ARG HD3 H -4.832 3.048 7.598 1.00 . A A . 72 ARG HD3 1 1
1 1085 1 1 95 ARG HE H -3.365 1.110 9.201 1.00 . A A . 72 ARG HE 1 1
1 1086 1 1 95 ARG HG2 H -6.657 1.951 8.839 1.00 . A A . 72 ARG HG2 1 1
1 1087 1 1 95 ARG HG3 H -6.057 0.372 8.328 1.00 . A A . 72 ARG HG3 1 1
1 1088 1 1 95 ARG HH11 H -5.408 3.901 9.099 1.00 . A A . 72 ARG HH11 1 1
1 1089 1 1 95 ARG HH12 H -4.941 4.471 10.666 1.00 . A A . 72 ARG HH12 1 1
1 1090 1 1 95 ARG HH21 H -2.748 1.851 11.258 1.00 . A A . 72 ARG HH21 1 1
1 1091 1 1 95 ARG HH22 H -3.434 3.311 11.888 1.00 . A A . 72 ARG HH22 1 1
1 1092 1 1 95 ARG N N -8.286 -0.453 7.208 1.00 . A A . 72 ARG N 1 1
1 1093 1 1 95 ARG NE N -3.969 1.874 9.092 1.00 . A A . 72 ARG NE 1 1
1 1094 1 1 95 ARG NH1 N -4.867 3.795 9.934 1.00 . A A . 72 ARG NH1 1 1
1 1095 1 1 95 ARG NH2 N -3.361 2.634 11.156 1.00 . A A . 72 ARG NH2 1 1
1 1096 1 1 95 ARG O O -9.906 2.281 5.688 1.00 . A A . 72 ARG O 1 1
1 1097 1 1 96 ILE C C -11.363 0.516 3.777 1.00 . A A . 73 ILE C 1 1
1 1098 1 1 96 ILE CA C -9.867 0.614 3.498 1.00 . A A . 73 ILE CA 1 1
1 1099 1 1 96 ILE CB C -9.467 -0.443 2.467 1.00 . A A . 73 ILE CB 1 1
1 1100 1 1 96 ILE CD1 C -7.496 -1.482 1.345 1.00 . A A . 73 ILE CD1 1 1
1 1101 1 1 96 ILE CG1 C -8.003 -0.236 2.070 1.00 . A A . 73 ILE CG1 1 1
1 1102 1 1 96 ILE CG2 C -10.352 -0.313 1.225 1.00 . A A . 73 ILE CG2 1 1
1 1103 1 1 96 ILE H H -8.511 -0.359 4.798 1.00 . A A . 73 ILE H 1 1
1 1104 1 1 96 ILE HA H -9.647 1.592 3.098 1.00 . A A . 73 ILE HA 1 1
1 1105 1 1 96 ILE HB H -9.591 -1.428 2.895 1.00 . A A . 73 ILE HB 1 1
1 1106 1 1 96 ILE HD11 H -6.522 -1.283 0.922 1.00 . A A . 73 ILE HD11 1 1
1 1107 1 1 96 ILE HD12 H -8.185 -1.746 0.557 1.00 . A A . 73 ILE HD12 1 1
1 1108 1 1 96 ILE HD13 H -7.424 -2.297 2.048 1.00 . A A . 73 ILE HD13 1 1
1 1109 1 1 96 ILE HG12 H -7.923 0.620 1.417 1.00 . A A . 73 ILE HG12 1 1
1 1110 1 1 96 ILE HG13 H -7.408 -0.072 2.956 1.00 . A A . 73 ILE HG13 1 1
1 1111 1 1 96 ILE HG21 H -11.338 -0.695 1.446 1.00 . A A . 73 ILE HG21 1 1
1 1112 1 1 96 ILE HG22 H -9.921 -0.881 0.414 1.00 . A A . 73 ILE HG22 1 1
1 1113 1 1 96 ILE HG23 H -10.423 0.726 0.941 1.00 . A A . 73 ILE HG23 1 1
1 1114 1 1 96 ILE N N -9.103 0.419 4.724 1.00 . A A . 73 ILE N 1 1
1 1115 1 1 96 ILE O O -12.151 1.320 3.280 1.00 . A A . 73 ILE O 1 1
1 1116 1 1 97 CYS C C -13.637 0.391 5.883 1.00 . A A . 74 CYS C 1 1
1 1117 1 1 97 CYS CA C -13.154 -0.675 4.903 1.00 . A A . 74 CYS CA 1 1
1 1118 1 1 97 CYS CB C -13.355 -2.060 5.520 1.00 . A A . 74 CYS CB 1 1
1 1119 1 1 97 CYS H H -11.076 -1.092 4.934 1.00 . A A . 74 CYS H 1 1
1 1120 1 1 97 CYS HA H -13.739 -0.609 3.999 1.00 . A A . 74 CYS HA 1 1
1 1121 1 1 97 CYS HB2 H -12.814 -2.121 6.453 1.00 . A A . 74 CYS HB2 1 1
1 1122 1 1 97 CYS HB3 H -14.406 -2.223 5.701 1.00 . A A . 74 CYS HB3 1 1
1 1123 1 1 97 CYS HG H -12.944 -3.041 3.486 1.00 . A A . 74 CYS HG 1 1
1 1124 1 1 97 CYS N N -11.748 -0.478 4.570 1.00 . A A . 74 CYS N 1 1
1 1125 1 1 97 CYS O O -14.717 0.948 5.720 1.00 . A A . 74 CYS O 1 1
1 1126 1 1 97 CYS SG S -12.736 -3.322 4.380 1.00 . A A . 74 CYS SG 1 1
1 1127 1 1 98 ARG C C -13.315 3.053 7.271 1.00 . A A . 75 ARG C 1 1
1 1128 1 1 98 ARG CA C -13.194 1.666 7.902 1.00 . A A . 75 ARG CA 1 1
1 1129 1 1 98 ARG CB C -12.138 1.695 9.008 1.00 . A A . 75 ARG CB 1 1
1 1130 1 1 98 ARG CD C -11.595 2.639 11.255 1.00 . A A . 75 ARG CD 1 1
1 1131 1 1 98 ARG CG C -12.492 2.781 10.025 1.00 . A A . 75 ARG CG 1 1
1 1132 1 1 98 ARG CZ C -11.162 0.957 12.951 1.00 . A A . 75 ARG CZ 1 1
1 1133 1 1 98 ARG H H -11.980 0.189 6.977 1.00 . A A . 75 ARG H 1 1
1 1134 1 1 98 ARG HA H -14.144 1.395 8.337 1.00 . A A . 75 ARG HA 1 1
1 1135 1 1 98 ARG HB2 H -12.107 0.734 9.502 1.00 . A A . 75 ARG HB2 1 1
1 1136 1 1 98 ARG HB3 H -11.171 1.909 8.577 1.00 . A A . 75 ARG HB3 1 1
1 1137 1 1 98 ARG HD2 H -10.567 2.551 10.940 1.00 . A A . 75 ARG HD2 1 1
1 1138 1 1 98 ARG HD3 H -11.703 3.515 11.878 1.00 . A A . 75 ARG HD3 1 1
1 1139 1 1 98 ARG HE H -12.824 1.013 11.837 1.00 . A A . 75 ARG HE 1 1
1 1140 1 1 98 ARG HG2 H -12.342 3.754 9.580 1.00 . A A . 75 ARG HG2 1 1
1 1141 1 1 98 ARG HG3 H -13.525 2.674 10.319 1.00 . A A . 75 ARG HG3 1 1
1 1142 1 1 98 ARG HH11 H -9.746 2.347 12.685 1.00 . A A . 75 ARG HH11 1 1
1 1143 1 1 98 ARG HH12 H -9.411 1.160 13.901 1.00 . A A . 75 ARG HH12 1 1
1 1144 1 1 98 ARG HH21 H -12.393 -0.547 13.431 1.00 . A A . 75 ARG HH21 1 1
1 1145 1 1 98 ARG HH22 H -10.910 -0.479 14.323 1.00 . A A . 75 ARG HH22 1 1
1 1146 1 1 98 ARG N N -12.832 0.667 6.900 1.00 . A A . 75 ARG N 1 1
1 1147 1 1 98 ARG NE N -11.967 1.452 12.017 1.00 . A A . 75 ARG NE 1 1
1 1148 1 1 98 ARG NH1 N -10.017 1.533 13.198 1.00 . A A . 75 ARG NH1 1 1
1 1149 1 1 98 ARG NH2 N -11.516 -0.106 13.620 1.00 . A A . 75 ARG NH2 1 1
1 1150 1 1 98 ARG O O -14.238 3.808 7.575 1.00 . A A . 75 ARG O 1 1
1 1151 1 1 99 VAL C C -13.477 4.750 4.678 1.00 . A A . 76 VAL C 1 1
1 1152 1 1 99 VAL CA C -12.365 4.672 5.723 1.00 . A A . 76 VAL CA 1 1
1 1153 1 1 99 VAL CB C -11.006 4.910 5.051 1.00 . A A . 76 VAL CB 1 1
1 1154 1 1 99 VAL CG1 C -11.065 6.190 4.211 1.00 . A A . 76 VAL CG1 1 1
1 1155 1 1 99 VAL CG2 C -9.924 5.058 6.127 1.00 . A A . 76 VAL CG2 1 1
1 1156 1 1 99 VAL H H -11.667 2.721 6.206 1.00 . A A . 76 VAL H 1 1
1 1157 1 1 99 VAL HA H -12.525 5.444 6.460 1.00 . A A . 76 VAL HA 1 1
1 1158 1 1 99 VAL HB H -10.770 4.071 4.413 1.00 . A A . 76 VAL HB 1 1
1 1159 1 1 99 VAL HG11 H -11.629 6.002 3.309 1.00 . A A . 76 VAL HG11 1 1
1 1160 1 1 99 VAL HG12 H -10.063 6.498 3.953 1.00 . A A . 76 VAL HG12 1 1
1 1161 1 1 99 VAL HG13 H -11.547 6.971 4.780 1.00 . A A . 76 VAL HG13 1 1
1 1162 1 1 99 VAL HG21 H -10.060 4.300 6.884 1.00 . A A . 76 VAL HG21 1 1
1 1163 1 1 99 VAL HG22 H -9.998 6.036 6.581 1.00 . A A . 76 VAL HG22 1 1
1 1164 1 1 99 VAL HG23 H -8.950 4.945 5.674 1.00 . A A . 76 VAL HG23 1 1
1 1165 1 1 99 VAL N N -12.371 3.376 6.396 1.00 . A A . 76 VAL N 1 1
1 1166 1 1 99 VAL O O -14.131 5.782 4.531 1.00 . A A . 76 VAL O 1 1
1 1167 1 1 100 PHE C C -16.087 3.393 3.522 1.00 . A A . 77 PHE C 1 1
1 1168 1 1 100 PHE CA C -14.705 3.613 2.916 1.00 . A A . 77 PHE CA 1 1
1 1169 1 1 100 PHE CB C -14.400 2.488 1.927 1.00 . A A . 77 PHE CB 1 1
1 1170 1 1 100 PHE CD1 C -14.844 3.513 -0.328 1.00 . A A . 77 PHE CD1 1 1
1 1171 1 1 100 PHE CD2 C -16.467 1.962 0.586 1.00 . A A . 77 PHE CD2 1 1
1 1172 1 1 100 PHE CE1 C -15.638 3.673 -1.469 1.00 . A A . 77 PHE CE1 1 1
1 1173 1 1 100 PHE CE2 C -17.262 2.121 -0.556 1.00 . A A . 77 PHE CE2 1 1
1 1174 1 1 100 PHE CG C -15.258 2.657 0.698 1.00 . A A . 77 PHE CG 1 1
1 1175 1 1 100 PHE CZ C -16.847 2.977 -1.583 1.00 . A A . 77 PHE CZ 1 1
1 1176 1 1 100 PHE H H -13.125 2.864 4.118 1.00 . A A . 77 PHE H 1 1
1 1177 1 1 100 PHE HA H -14.702 4.553 2.386 1.00 . A A . 77 PHE HA 1 1
1 1178 1 1 100 PHE HB2 H -13.357 2.528 1.647 1.00 . A A . 77 PHE HB2 1 1
1 1179 1 1 100 PHE HB3 H -14.613 1.535 2.387 1.00 . A A . 77 PHE HB3 1 1
1 1180 1 1 100 PHE HD1 H -13.912 4.050 -0.240 1.00 . A A . 77 PHE HD1 1 1
1 1181 1 1 100 PHE HD2 H -16.786 1.301 1.378 1.00 . A A . 77 PHE HD2 1 1
1 1182 1 1 100 PHE HE1 H -15.319 4.334 -2.260 1.00 . A A . 77 PHE HE1 1 1
1 1183 1 1 100 PHE HE2 H -18.195 1.586 -0.644 1.00 . A A . 77 PHE HE2 1 1
1 1184 1 1 100 PHE HZ H -17.460 3.100 -2.464 1.00 . A A . 77 PHE HZ 1 1
1 1185 1 1 100 PHE N N -13.678 3.655 3.952 1.00 . A A . 77 PHE N 1 1
1 1186 1 1 100 PHE O O -17.084 3.917 3.024 1.00 . A A . 77 PHE O 1 1
1 1187 1 1 101 SER C C -17.702 3.393 6.320 1.00 . A A . 78 SER C 1 1
1 1188 1 1 101 SER CA C -17.406 2.330 5.270 1.00 . A A . 78 SER CA 1 1
1 1189 1 1 101 SER CB C -17.352 0.953 5.938 1.00 . A A . 78 SER CB 1 1
1 1190 1 1 101 SER H H -15.313 2.233 4.952 1.00 . A A . 78 SER H 1 1
1 1191 1 1 101 SER HA H -18.203 2.329 4.540 1.00 . A A . 78 SER HA 1 1
1 1192 1 1 101 SER HB2 H -16.900 0.241 5.267 1.00 . A A . 78 SER HB2 1 1
1 1193 1 1 101 SER HB3 H -16.765 1.014 6.845 1.00 . A A . 78 SER HB3 1 1
1 1194 1 1 101 SER HG H -18.968 -0.057 5.541 1.00 . A A . 78 SER HG 1 1
1 1195 1 1 101 SER N N -16.140 2.616 4.599 1.00 . A A . 78 SER N 1 1
1 1196 1 1 101 SER O O -16.843 4.210 6.653 1.00 . A A . 78 SER O 1 1
1 1197 1 1 101 SER OG O -18.674 0.528 6.244 1.00 . A A . 78 SER OG 1 1
1 1198 1 1 102 THR C C -20.178 3.648 8.931 1.00 . A A . 79 THR C 1 1
1 1199 1 1 102 THR CA C -19.345 4.336 7.857 1.00 . A A . 79 THR CA 1 1
1 1200 1 1 102 THR CB C -20.168 5.451 7.209 1.00 . A A . 79 THR CB 1 1
1 1201 1 1 102 THR CG2 C -19.342 6.118 6.109 1.00 . A A . 79 THR CG2 1 1
1 1202 1 1 102 THR H H -19.559 2.692 6.526 1.00 . A A . 79 THR H 1 1
1 1203 1 1 102 THR HA H -18.472 4.774 8.321 1.00 . A A . 79 THR HA 1 1
1 1204 1 1 102 THR HB H -20.429 6.186 7.954 1.00 . A A . 79 THR HB 1 1
1 1205 1 1 102 THR HG1 H -21.098 4.230 6.011 1.00 . A A . 79 THR HG1 1 1
1 1206 1 1 102 THR HG21 H -19.226 5.434 5.282 1.00 . A A . 79 THR HG21 1 1
1 1207 1 1 102 THR HG22 H -18.370 6.380 6.499 1.00 . A A . 79 THR HG22 1 1
1 1208 1 1 102 THR HG23 H -19.847 7.011 5.770 1.00 . A A . 79 THR HG23 1 1
1 1209 1 1 102 THR N N -18.926 3.373 6.838 1.00 . A A . 79 THR N 1 1
1 1210 1 1 102 THR O O -21.109 2.903 8.626 1.00 . A A . 79 THR O 1 1
1 1211 1 1 102 THR OG1 O -21.354 4.901 6.649 1.00 . A A . 79 THR OG1 1 1
1 1212 1 1 103 SER C C -20.324 4.105 12.588 1.00 . A A . 80 SER C 1 1
1 1213 1 1 103 SER CA C -20.563 3.303 11.301 1.00 . A A . 80 SER CA 1 1
1 1214 1 1 103 SER CB C -20.109 1.838 11.483 1.00 . A A . 80 SER CB 1 1
1 1215 1 1 103 SER H H -19.085 4.504 10.373 1.00 . A A . 80 SER H 1 1
1 1216 1 1 103 SER HA H -21.619 3.321 11.068 1.00 . A A . 80 SER HA 1 1
1 1217 1 1 103 SER HB2 H -19.951 1.619 12.528 1.00 . A A . 80 SER HB2 1 1
1 1218 1 1 103 SER HB3 H -20.868 1.171 11.094 1.00 . A A . 80 SER HB3 1 1
1 1219 1 1 103 SER HG H -18.611 2.480 10.414 1.00 . A A . 80 SER HG 1 1
1 1220 1 1 103 SER N N -19.837 3.903 10.189 1.00 . A A . 80 SER N 1 1
1 1221 1 1 103 SER O O -19.349 4.847 12.695 1.00 . A A . 80 SER O 1 1
1 1222 1 1 103 SER OG O -18.888 1.636 10.779 1.00 . A A . 80 SER OG 1 1
1 1223 1 1 104 PRO C C -19.849 4.233 15.654 1.00 . A A . 81 PRO C 1 1
1 1224 1 1 104 PRO CA C -21.081 4.681 14.862 1.00 . A A . 81 PRO CA 1 1
1 1225 1 1 104 PRO CB C -22.386 4.316 15.596 1.00 . A A . 81 PRO CB 1 1
1 1226 1 1 104 PRO CD C -22.391 3.105 13.508 1.00 . A A . 81 PRO CD 1 1
1 1227 1 1 104 PRO CG C -22.843 3.040 14.964 1.00 . A A . 81 PRO CG 1 1
1 1228 1 1 104 PRO HA H -21.045 5.747 14.697 1.00 . A A . 81 PRO HA 1 1
1 1229 1 1 104 PRO HB2 H -22.203 4.173 16.655 1.00 . A A . 81 PRO HB2 1 1
1 1230 1 1 104 PRO HB3 H -23.128 5.086 15.447 1.00 . A A . 81 PRO HB3 1 1
1 1231 1 1 104 PRO HD2 H -22.143 2.119 13.141 1.00 . A A . 81 PRO HD2 1 1
1 1232 1 1 104 PRO HD3 H -23.151 3.562 12.892 1.00 . A A . 81 PRO HD3 1 1
1 1233 1 1 104 PRO HG2 H -22.386 2.192 15.462 1.00 . A A . 81 PRO HG2 1 1
1 1234 1 1 104 PRO HG3 H -23.919 2.960 15.010 1.00 . A A . 81 PRO HG3 1 1
1 1235 1 1 104 PRO N N -21.196 3.963 13.555 1.00 . A A . 81 PRO N 1 1
1 1236 1 1 104 PRO O O -18.920 5.012 15.867 1.00 . A A . 81 PRO O 1 1
1 1237 1 1 105 ALA C C -17.798 1.616 15.951 1.00 . A A . 82 ALA C 1 1
1 1238 1 1 105 ALA CA C -18.731 2.419 16.854 1.00 . A A . 82 ALA CA 1 1
1 1239 1 1 105 ALA CB C -19.268 1.517 17.966 1.00 . A A . 82 ALA CB 1 1
1 1240 1 1 105 ALA H H -20.615 2.393 15.884 1.00 . A A . 82 ALA H 1 1
1 1241 1 1 105 ALA HA H -18.170 3.228 17.306 1.00 . A A . 82 ALA HA 1 1
1 1242 1 1 105 ALA HB1 H -18.443 1.063 18.494 1.00 . A A . 82 ALA HB1 1 1
1 1243 1 1 105 ALA HB2 H -19.889 0.746 17.535 1.00 . A A . 82 ALA HB2 1 1
1 1244 1 1 105 ALA HB3 H -19.855 2.107 18.655 1.00 . A A . 82 ALA HB3 1 1
1 1245 1 1 105 ALA N N -19.850 2.971 16.085 1.00 . A A . 82 ALA N 1 1
1 1246 1 1 105 ALA O O -16.839 1.004 16.423 1.00 . A A . 82 ALA O 1 1
1 1247 1 1 106 LYS C C -17.157 -0.582 14.094 1.00 . A A . 83 LYS C 1 1
1 1248 1 1 106 LYS CA C -17.267 0.886 13.695 1.00 . A A . 83 LYS CA 1 1
1 1249 1 1 106 LYS CB C -15.869 1.503 13.629 1.00 . A A . 83 LYS CB 1 1
1 1250 1 1 106 LYS CD C -14.584 3.567 13.078 1.00 . A A . 83 LYS CD 1 1
1 1251 1 1 106 LYS CE C -14.631 4.905 12.339 1.00 . A A . 83 LYS CE 1 1
1 1252 1 1 106 LYS CG C -15.956 2.897 13.008 1.00 . A A . 83 LYS CG 1 1
1 1253 1 1 106 LYS H H -18.867 2.120 14.340 1.00 . A A . 83 LYS H 1 1
1 1254 1 1 106 LYS HA H -17.722 0.951 12.719 1.00 . A A . 83 LYS HA 1 1
1 1255 1 1 106 LYS HB2 H -15.459 1.578 14.625 1.00 . A A . 83 LYS HB2 1 1
1 1256 1 1 106 LYS HB3 H -15.230 0.882 13.021 1.00 . A A . 83 LYS HB3 1 1
1 1257 1 1 106 LYS HD2 H -14.319 3.735 14.112 1.00 . A A . 83 LYS HD2 1 1
1 1258 1 1 106 LYS HD3 H -13.848 2.928 12.617 1.00 . A A . 83 LYS HD3 1 1
1 1259 1 1 106 LYS HE2 H -14.898 4.736 11.307 1.00 . A A . 83 LYS HE2 1 1
1 1260 1 1 106 LYS HE3 H -15.366 5.546 12.802 1.00 . A A . 83 LYS HE3 1 1
1 1261 1 1 106 LYS HG2 H -16.266 2.814 11.976 1.00 . A A . 83 LYS HG2 1 1
1 1262 1 1 106 LYS HG3 H -16.673 3.492 13.554 1.00 . A A . 83 LYS HG3 1 1
1 1263 1 1 106 LYS HZ1 H -12.631 4.938 12.919 1.00 . A A . 83 LYS HZ1 1 1
1 1264 1 1 106 LYS HZ2 H -13.374 6.466 12.902 1.00 . A A . 83 LYS HZ2 1 1
1 1265 1 1 106 LYS HZ3 H -12.936 5.715 11.443 1.00 . A A . 83 LYS HZ3 1 1
1 1266 1 1 106 LYS N N -18.087 1.619 14.654 1.00 . A A . 83 LYS N 1 1
1 1267 1 1 106 LYS NZ N -13.292 5.555 12.406 1.00 . A A . 83 LYS NZ 1 1
1 1268 1 1 106 LYS O O -16.117 -1.212 13.901 1.00 . A A . 83 LYS O 1 1
1 1269 1 1 107 ASP C C -19.069 -3.368 14.100 1.00 . A A . 84 ASP C 1 1
1 1270 1 1 107 ASP CA C -18.269 -2.520 15.083 1.00 . A A . 84 ASP CA 1 1
1 1271 1 1 107 ASP CB C -18.898 -2.627 16.475 1.00 . A A . 84 ASP CB 1 1
1 1272 1 1 107 ASP CG C -20.284 -1.994 16.475 1.00 . A A . 84 ASP CG 1 1
1 1273 1 1 107 ASP H H -19.037 -0.560 14.774 1.00 . A A . 84 ASP H 1 1
1 1274 1 1 107 ASP HA H -17.259 -2.905 15.131 1.00 . A A . 84 ASP HA 1 1
1 1275 1 1 107 ASP HB2 H -18.980 -3.669 16.750 1.00 . A A . 84 ASP HB2 1 1
1 1276 1 1 107 ASP HB3 H -18.271 -2.117 17.191 1.00 . A A . 84 ASP HB3 1 1
1 1277 1 1 107 ASP N N -18.241 -1.120 14.653 1.00 . A A . 84 ASP N 1 1
1 1278 1 1 107 ASP O O -19.154 -4.589 14.244 1.00 . A A . 84 ASP O 1 1
1 1279 1 1 107 ASP OD1 O -20.776 -1.691 15.400 1.00 . A A . 84 ASP OD1 1 1
1 1280 1 1 107 ASP OD2 O -20.835 -1.821 17.550 1.00 . A A . 84 ASP OD2 1 1
1 1281 1 1 108 SER C C -20.110 -2.915 10.691 1.00 . A A . 85 SER C 1 1
1 1282 1 1 108 SER CA C -20.456 -3.416 12.089 1.00 . A A . 85 SER CA 1 1
1 1283 1 1 108 SER CB C -21.945 -3.194 12.357 1.00 . A A . 85 SER CB 1 1
1 1284 1 1 108 SER H H -19.558 -1.742 13.035 1.00 . A A . 85 SER H 1 1
1 1285 1 1 108 SER HA H -20.250 -4.476 12.136 1.00 . A A . 85 SER HA 1 1
1 1286 1 1 108 SER HB2 H -22.527 -3.741 11.635 1.00 . A A . 85 SER HB2 1 1
1 1287 1 1 108 SER HB3 H -22.187 -3.546 13.352 1.00 . A A . 85 SER HB3 1 1
1 1288 1 1 108 SER HG H -22.132 -1.556 11.326 1.00 . A A . 85 SER HG 1 1
1 1289 1 1 108 SER N N -19.659 -2.715 13.098 1.00 . A A . 85 SER N 1 1
1 1290 1 1 108 SER O O -19.634 -1.792 10.519 1.00 . A A . 85 SER O 1 1
1 1291 1 1 108 SER OG O -22.242 -1.809 12.246 1.00 . A A . 85 SER OG 1 1
1 1292 1 1 109 LEU C C -21.234 -3.776 7.400 1.00 . A A . 86 LEU C 1 1
1 1293 1 1 109 LEU CA C -20.063 -3.403 8.302 1.00 . A A . 86 LEU CA 1 1
1 1294 1 1 109 LEU CB C -18.798 -4.128 7.831 1.00 . A A . 86 LEU CB 1 1
1 1295 1 1 109 LEU CD1 C -16.391 -4.569 8.340 1.00 . A A . 86 LEU CD1 1 1
1 1296 1 1 109 LEU CD2 C -17.245 -2.207 8.373 1.00 . A A . 86 LEU CD2 1 1
1 1297 1 1 109 LEU CG C -17.593 -3.679 8.671 1.00 . A A . 86 LEU CG 1 1
1 1298 1 1 109 LEU H H -20.735 -4.645 9.888 1.00 . A A . 86 LEU H 1 1
1 1299 1 1 109 LEU HA H -19.902 -2.337 8.227 1.00 . A A . 86 LEU HA 1 1
1 1300 1 1 109 LEU HB2 H -18.936 -5.193 7.948 1.00 . A A . 86 LEU HB2 1 1
1 1301 1 1 109 LEU HB3 H -18.617 -3.902 6.791 1.00 . A A . 86 LEU HB3 1 1
1 1302 1 1 109 LEU HD11 H -16.266 -4.623 7.269 1.00 . A A . 86 LEU HD11 1 1
1 1303 1 1 109 LEU HD12 H -16.561 -5.560 8.732 1.00 . A A . 86 LEU HD12 1 1
1 1304 1 1 109 LEU HD13 H -15.501 -4.153 8.787 1.00 . A A . 86 LEU HD13 1 1
1 1305 1 1 109 LEU HD21 H -17.859 -1.563 8.984 1.00 . A A . 86 LEU HD21 1 1
1 1306 1 1 109 LEU HD22 H -17.424 -1.990 7.330 1.00 . A A . 86 LEU HD22 1 1
1 1307 1 1 109 LEU HD23 H -16.204 -2.026 8.602 1.00 . A A . 86 LEU HD23 1 1
1 1308 1 1 109 LEU HG H -17.834 -3.786 9.720 1.00 . A A . 86 LEU HG 1 1
1 1309 1 1 109 LEU N N -20.353 -3.762 9.691 1.00 . A A . 86 LEU N 1 1
1 1310 1 1 109 LEU O O -21.784 -4.873 7.495 1.00 . A A . 86 LEU O 1 1
1 1311 1 1 110 SER C C -22.208 -3.642 4.287 1.00 . A A . 87 SER C 1 1
1 1312 1 1 110 SER CA C -22.721 -3.070 5.602 1.00 . A A . 87 SER CA 1 1
1 1313 1 1 110 SER CB C -23.449 -1.751 5.335 1.00 . A A . 87 SER CB 1 1
1 1314 1 1 110 SER H H -21.135 -1.991 6.501 1.00 . A A . 87 SER H 1 1
1 1315 1 1 110 SER HA H -23.420 -3.769 6.040 1.00 . A A . 87 SER HA 1 1
1 1316 1 1 110 SER HB2 H -23.930 -1.414 6.238 1.00 . A A . 87 SER HB2 1 1
1 1317 1 1 110 SER HB3 H -22.734 -1.006 5.012 1.00 . A A . 87 SER HB3 1 1
1 1318 1 1 110 SER HG H -23.985 -2.261 3.536 1.00 . A A . 87 SER HG 1 1
1 1319 1 1 110 SER N N -21.612 -2.846 6.526 1.00 . A A . 87 SER N 1 1
1 1320 1 1 110 SER O O -21.169 -3.221 3.778 1.00 . A A . 87 SER O 1 1
1 1321 1 1 110 SER OG O -24.431 -1.953 4.328 1.00 . A A . 87 SER OG 1 1
1 1322 1 1 111 PHE C C -22.734 -4.257 1.326 1.00 . A A . 88 PHE C 1 1
1 1323 1 1 111 PHE CA C -22.555 -5.230 2.487 1.00 . A A . 88 PHE CA 1 1
1 1324 1 1 111 PHE CB C -23.401 -6.482 2.247 1.00 . A A . 88 PHE CB 1 1
1 1325 1 1 111 PHE CD1 C -25.690 -5.775 3.042 1.00 . A A . 88 PHE CD1 1 1
1 1326 1 1 111 PHE CD2 C -25.305 -6.017 0.661 1.00 . A A . 88 PHE CD2 1 1
1 1327 1 1 111 PHE CE1 C -27.015 -5.402 2.791 1.00 . A A . 88 PHE CE1 1 1
1 1328 1 1 111 PHE CE2 C -26.631 -5.643 0.410 1.00 . A A . 88 PHE CE2 1 1
1 1329 1 1 111 PHE CG C -24.834 -6.083 1.977 1.00 . A A . 88 PHE CG 1 1
1 1330 1 1 111 PHE CZ C -27.486 -5.336 1.476 1.00 . A A . 88 PHE CZ 1 1
1 1331 1 1 111 PHE H H -23.761 -4.896 4.198 1.00 . A A . 88 PHE H 1 1
1 1332 1 1 111 PHE HA H -21.516 -5.517 2.547 1.00 . A A . 88 PHE HA 1 1
1 1333 1 1 111 PHE HB2 H -23.010 -7.020 1.396 1.00 . A A . 88 PHE HB2 1 1
1 1334 1 1 111 PHE HB3 H -23.361 -7.115 3.118 1.00 . A A . 88 PHE HB3 1 1
1 1335 1 1 111 PHE HD1 H -25.328 -5.825 4.055 1.00 . A A . 88 PHE HD1 1 1
1 1336 1 1 111 PHE HD2 H -24.646 -6.254 -0.160 1.00 . A A . 88 PHE HD2 1 1
1 1337 1 1 111 PHE HE1 H -27.674 -5.166 3.614 1.00 . A A . 88 PHE HE1 1 1
1 1338 1 1 111 PHE HE2 H -26.994 -5.591 -0.605 1.00 . A A . 88 PHE HE2 1 1
1 1339 1 1 111 PHE HZ H -28.508 -5.047 1.282 1.00 . A A . 88 PHE HZ 1 1
1 1340 1 1 111 PHE N N -22.943 -4.603 3.744 1.00 . A A . 88 PHE N 1 1
1 1341 1 1 111 PHE O O -22.200 -4.470 0.238 1.00 . A A . 88 PHE O 1 1
1 1342 1 1 112 GLU C C -22.452 -1.456 0.184 1.00 . A A . 89 GLU C 1 1
1 1343 1 1 112 GLU CA C -23.738 -2.196 0.531 1.00 . A A . 89 GLU CA 1 1
1 1344 1 1 112 GLU CB C -24.790 -1.194 1.012 1.00 . A A . 89 GLU CB 1 1
1 1345 1 1 112 GLU CD C -26.687 -2.365 -0.125 1.00 . A A . 89 GLU CD 1 1
1 1346 1 1 112 GLU CG C -26.125 -1.913 1.218 1.00 . A A . 89 GLU CG 1 1
1 1347 1 1 112 GLU H H -23.894 -3.077 2.451 1.00 . A A . 89 GLU H 1 1
1 1348 1 1 112 GLU HA H -24.107 -2.692 -0.354 1.00 . A A . 89 GLU HA 1 1
1 1349 1 1 112 GLU HB2 H -24.468 -0.756 1.946 1.00 . A A . 89 GLU HB2 1 1
1 1350 1 1 112 GLU HB3 H -24.912 -0.418 0.272 1.00 . A A . 89 GLU HB3 1 1
1 1351 1 1 112 GLU HG2 H -25.973 -2.775 1.851 1.00 . A A . 89 GLU HG2 1 1
1 1352 1 1 112 GLU HG3 H -26.825 -1.240 1.690 1.00 . A A . 89 GLU HG3 1 1
1 1353 1 1 112 GLU N N -23.492 -3.193 1.565 1.00 . A A . 89 GLU N 1 1
1 1354 1 1 112 GLU O O -21.977 -1.515 -0.949 1.00 . A A . 89 GLU O 1 1
1 1355 1 1 112 GLU OE1 O -26.259 -1.831 -1.135 1.00 . A A . 89 GLU OE1 1 1
1 1356 1 1 112 GLU OE2 O -27.537 -3.240 -0.124 1.00 . A A . 89 GLU OE2 1 1
1 1357 1 1 113 ASP C C -19.514 -0.949 0.605 1.00 . A A . 90 ASP C 1 1
1 1358 1 1 113 ASP CA C -20.662 -0.008 0.953 1.00 . A A . 90 ASP CA 1 1
1 1359 1 1 113 ASP CB C -20.307 0.785 2.212 1.00 . A A . 90 ASP CB 1 1
1 1360 1 1 113 ASP CG C -21.281 1.944 2.392 1.00 . A A . 90 ASP CG 1 1
1 1361 1 1 113 ASP H H -22.320 -0.745 2.049 1.00 . A A . 90 ASP H 1 1
1 1362 1 1 113 ASP HA H -20.809 0.683 0.137 1.00 . A A . 90 ASP HA 1 1
1 1363 1 1 113 ASP HB2 H -20.361 0.134 3.072 1.00 . A A . 90 ASP HB2 1 1
1 1364 1 1 113 ASP HB3 H -19.304 1.173 2.119 1.00 . A A . 90 ASP HB3 1 1
1 1365 1 1 113 ASP N N -21.894 -0.757 1.167 1.00 . A A . 90 ASP N 1 1
1 1366 1 1 113 ASP O O -18.726 -0.674 -0.298 1.00 . A A . 90 ASP O 1 1
1 1367 1 1 113 ASP OD1 O -21.975 2.263 1.440 1.00 . A A . 90 ASP OD1 1 1
1 1368 1 1 113 ASP OD2 O -21.319 2.496 3.479 1.00 . A A . 90 ASP OD2 1 1
1 1369 1 1 114 PHE C C -18.396 -3.514 -0.355 1.00 . A A . 91 PHE C 1 1
1 1370 1 1 114 PHE CA C -18.361 -3.027 1.090 1.00 . A A . 91 PHE CA 1 1
1 1371 1 1 114 PHE CB C -18.524 -4.220 2.031 1.00 . A A . 91 PHE CB 1 1
1 1372 1 1 114 PHE CD1 C -16.190 -4.779 2.792 1.00 . A A . 91 PHE CD1 1 1
1 1373 1 1 114 PHE CD2 C -17.233 -6.178 1.108 1.00 . A A . 91 PHE CD2 1 1
1 1374 1 1 114 PHE CE1 C -15.041 -5.576 2.743 1.00 . A A . 91 PHE CE1 1 1
1 1375 1 1 114 PHE CE2 C -16.083 -6.975 1.059 1.00 . A A . 91 PHE CE2 1 1
1 1376 1 1 114 PHE CG C -17.286 -5.080 1.975 1.00 . A A . 91 PHE CG 1 1
1 1377 1 1 114 PHE CZ C -14.987 -6.674 1.876 1.00 . A A . 91 PHE CZ 1 1
1 1378 1 1 114 PHE H H -20.076 -2.224 2.041 1.00 . A A . 91 PHE H 1 1
1 1379 1 1 114 PHE HA H -17.407 -2.560 1.281 1.00 . A A . 91 PHE HA 1 1
1 1380 1 1 114 PHE HB2 H -18.672 -3.865 3.041 1.00 . A A . 91 PHE HB2 1 1
1 1381 1 1 114 PHE HB3 H -19.380 -4.803 1.726 1.00 . A A . 91 PHE HB3 1 1
1 1382 1 1 114 PHE HD1 H -16.232 -3.932 3.460 1.00 . A A . 91 PHE HD1 1 1
1 1383 1 1 114 PHE HD2 H -18.078 -6.410 0.477 1.00 . A A . 91 PHE HD2 1 1
1 1384 1 1 114 PHE HE1 H -14.196 -5.345 3.373 1.00 . A A . 91 PHE HE1 1 1
1 1385 1 1 114 PHE HE2 H -16.040 -7.820 0.390 1.00 . A A . 91 PHE HE2 1 1
1 1386 1 1 114 PHE HZ H -14.100 -7.289 1.839 1.00 . A A . 91 PHE HZ 1 1
1 1387 1 1 114 PHE N N -19.422 -2.057 1.331 1.00 . A A . 91 PHE N 1 1
1 1388 1 1 114 PHE O O -17.384 -3.485 -1.056 1.00 . A A . 91 PHE O 1 1
1 1389 1 1 115 LEU C C -19.472 -3.331 -3.160 1.00 . A A . 92 LEU C 1 1
1 1390 1 1 115 LEU CA C -19.719 -4.452 -2.160 1.00 . A A . 92 LEU CA 1 1
1 1391 1 1 115 LEU CB C -21.130 -5.021 -2.366 1.00 . A A . 92 LEU CB 1 1
1 1392 1 1 115 LEU CD1 C -20.240 -6.419 -4.269 1.00 . A A . 92 LEU CD1 1 1
1 1393 1 1 115 LEU CD2 C -22.709 -6.093 -3.982 1.00 . A A . 92 LEU CD2 1 1
1 1394 1 1 115 LEU CG C -21.334 -5.432 -3.835 1.00 . A A . 92 LEU CG 1 1
1 1395 1 1 115 LEU H H -20.341 -3.961 -0.193 1.00 . A A . 92 LEU H 1 1
1 1396 1 1 115 LEU HA H -18.997 -5.236 -2.326 1.00 . A A . 92 LEU HA 1 1
1 1397 1 1 115 LEU HB2 H -21.264 -5.884 -1.730 1.00 . A A . 92 LEU HB2 1 1
1 1398 1 1 115 LEU HB3 H -21.859 -4.268 -2.103 1.00 . A A . 92 LEU HB3 1 1
1 1399 1 1 115 LEU HD11 H -20.582 -6.990 -5.121 1.00 . A A . 92 LEU HD11 1 1
1 1400 1 1 115 LEU HD12 H -20.012 -7.092 -3.455 1.00 . A A . 92 LEU HD12 1 1
1 1401 1 1 115 LEU HD13 H -19.350 -5.871 -4.542 1.00 . A A . 92 LEU HD13 1 1
1 1402 1 1 115 LEU HD21 H -22.677 -7.087 -3.563 1.00 . A A . 92 LEU HD21 1 1
1 1403 1 1 115 LEU HD22 H -22.970 -6.152 -5.029 1.00 . A A . 92 LEU HD22 1 1
1 1404 1 1 115 LEU HD23 H -23.450 -5.505 -3.460 1.00 . A A . 92 LEU HD23 1 1
1 1405 1 1 115 LEU HG H -21.295 -4.556 -4.466 1.00 . A A . 92 LEU HG 1 1
1 1406 1 1 115 LEU N N -19.568 -3.961 -0.795 1.00 . A A . 92 LEU N 1 1
1 1407 1 1 115 LEU O O -18.884 -3.549 -4.218 1.00 . A A . 92 LEU O 1 1
1 1408 1 1 116 ASP C C -18.283 -0.714 -3.937 1.00 . A A . 93 ASP C 1 1
1 1409 1 1 116 ASP CA C -19.759 -0.985 -3.700 1.00 . A A . 93 ASP CA 1 1
1 1410 1 1 116 ASP CB C -20.407 0.251 -3.080 1.00 . A A . 93 ASP CB 1 1
1 1411 1 1 116 ASP CG C -21.922 0.099 -3.087 1.00 . A A . 93 ASP CG 1 1
1 1412 1 1 116 ASP H H -20.389 -2.019 -1.961 1.00 . A A . 93 ASP H 1 1
1 1413 1 1 116 ASP HA H -20.234 -1.193 -4.645 1.00 . A A . 93 ASP HA 1 1
1 1414 1 1 116 ASP HB2 H -20.061 0.365 -2.062 1.00 . A A . 93 ASP HB2 1 1
1 1415 1 1 116 ASP HB3 H -20.132 1.124 -3.652 1.00 . A A . 93 ASP HB3 1 1
1 1416 1 1 116 ASP N N -19.930 -2.132 -2.820 1.00 . A A . 93 ASP N 1 1
1 1417 1 1 116 ASP O O -17.872 -0.380 -5.045 1.00 . A A . 93 ASP O 1 1
1 1418 1 1 116 ASP OD1 O -22.416 -0.678 -3.888 1.00 . A A . 93 ASP OD1 1 1
1 1419 1 1 116 ASP OD2 O -22.568 0.759 -2.290 1.00 . A A . 93 ASP OD2 1 1
1 1420 1 1 117 LEU C C -15.433 -1.608 -3.979 1.00 . A A . 94 LEU C 1 1
1 1421 1 1 117 LEU CA C -16.059 -0.625 -3.000 1.00 . A A . 94 LEU CA 1 1
1 1422 1 1 117 LEU CB C -15.395 -0.768 -1.624 1.00 . A A . 94 LEU CB 1 1
1 1423 1 1 117 LEU CD1 C -13.307 0.239 -0.597 1.00 . A A . 94 LEU CD1 1 1
1 1424 1 1 117 LEU CD2 C -13.180 -1.993 -1.706 1.00 . A A . 94 LEU CD2 1 1
1 1425 1 1 117 LEU CG C -13.854 -0.614 -1.751 1.00 . A A . 94 LEU CG 1 1
1 1426 1 1 117 LEU H H -17.869 -1.127 -2.027 1.00 . A A . 94 LEU H 1 1
1 1427 1 1 117 LEU HA H -15.897 0.379 -3.362 1.00 . A A . 94 LEU HA 1 1
1 1428 1 1 117 LEU HB2 H -15.789 -0.005 -0.968 1.00 . A A . 94 LEU HB2 1 1
1 1429 1 1 117 LEU HB3 H -15.634 -1.740 -1.216 1.00 . A A . 94 LEU HB3 1 1
1 1430 1 1 117 LEU HD11 H -12.233 0.138 -0.551 1.00 . A A . 94 LEU HD11 1 1
1 1431 1 1 117 LEU HD12 H -13.740 -0.095 0.335 1.00 . A A . 94 LEU HD12 1 1
1 1432 1 1 117 LEU HD13 H -13.564 1.275 -0.762 1.00 . A A . 94 LEU HD13 1 1
1 1433 1 1 117 LEU HD21 H -13.167 -2.353 -0.688 1.00 . A A . 94 LEU HD21 1 1
1 1434 1 1 117 LEU HD22 H -12.167 -1.910 -2.071 1.00 . A A . 94 LEU HD22 1 1
1 1435 1 1 117 LEU HD23 H -13.731 -2.685 -2.325 1.00 . A A . 94 LEU HD23 1 1
1 1436 1 1 117 LEU HG H -13.607 -0.129 -2.688 1.00 . A A . 94 LEU HG 1 1
1 1437 1 1 117 LEU N N -17.488 -0.859 -2.888 1.00 . A A . 94 LEU N 1 1
1 1438 1 1 117 LEU O O -14.575 -1.239 -4.778 1.00 . A A . 94 LEU O 1 1
1 1439 1 1 118 LEU C C -15.689 -3.596 -6.246 1.00 . A A . 95 LEU C 1 1
1 1440 1 1 118 LEU CA C -15.318 -3.887 -4.798 1.00 . A A . 95 LEU CA 1 1
1 1441 1 1 118 LEU CB C -15.850 -5.270 -4.399 1.00 . A A . 95 LEU CB 1 1
1 1442 1 1 118 LEU CD1 C -13.872 -6.305 -5.575 1.00 . A A . 95 LEU CD1 1 1
1 1443 1 1 118 LEU CD2 C -15.839 -7.716 -4.916 1.00 . A A . 95 LEU CD2 1 1
1 1444 1 1 118 LEU CG C -15.400 -6.335 -5.415 1.00 . A A . 95 LEU CG 1 1
1 1445 1 1 118 LEU H H -16.542 -3.115 -3.248 1.00 . A A . 95 LEU H 1 1
1 1446 1 1 118 LEU HA H -14.243 -3.887 -4.705 1.00 . A A . 95 LEU HA 1 1
1 1447 1 1 118 LEU HB2 H -15.475 -5.529 -3.420 1.00 . A A . 95 LEU HB2 1 1
1 1448 1 1 118 LEU HB3 H -16.930 -5.241 -4.370 1.00 . A A . 95 LEU HB3 1 1
1 1449 1 1 118 LEU HD11 H -13.531 -7.251 -5.972 1.00 . A A . 95 LEU HD11 1 1
1 1450 1 1 118 LEU HD12 H -13.409 -6.130 -4.615 1.00 . A A . 95 LEU HD12 1 1
1 1451 1 1 118 LEU HD13 H -13.599 -5.513 -6.256 1.00 . A A . 95 LEU HD13 1 1
1 1452 1 1 118 LEU HD21 H -15.388 -8.482 -5.531 1.00 . A A . 95 LEU HD21 1 1
1 1453 1 1 118 LEU HD22 H -16.915 -7.795 -4.976 1.00 . A A . 95 LEU HD22 1 1
1 1454 1 1 118 LEU HD23 H -15.525 -7.847 -3.891 1.00 . A A . 95 LEU HD23 1 1
1 1455 1 1 118 LEU HG H -15.863 -6.142 -6.371 1.00 . A A . 95 LEU HG 1 1
1 1456 1 1 118 LEU N N -15.860 -2.866 -3.909 1.00 . A A . 95 LEU N 1 1
1 1457 1 1 118 LEU O O -14.818 -3.435 -7.095 1.00 . A A . 95 LEU O 1 1
1 1458 1 1 119 SER C C -16.869 -2.006 -8.439 1.00 . A A . 96 SER C 1 1
1 1459 1 1 119 SER CA C -17.467 -3.293 -7.877 1.00 . A A . 96 SER CA 1 1
1 1460 1 1 119 SER CB C -18.991 -3.187 -7.870 1.00 . A A . 96 SER CB 1 1
1 1461 1 1 119 SER H H -17.636 -3.695 -5.803 1.00 . A A . 96 SER H 1 1
1 1462 1 1 119 SER HA H -17.180 -4.117 -8.509 1.00 . A A . 96 SER HA 1 1
1 1463 1 1 119 SER HB2 H -19.420 -4.169 -7.760 1.00 . A A . 96 SER HB2 1 1
1 1464 1 1 119 SER HB3 H -19.304 -2.565 -7.041 1.00 . A A . 96 SER HB3 1 1
1 1465 1 1 119 SER HG H -19.413 -1.664 -9.004 1.00 . A A . 96 SER HG 1 1
1 1466 1 1 119 SER N N -16.987 -3.546 -6.522 1.00 . A A . 96 SER N 1 1
1 1467 1 1 119 SER O O -16.427 -1.961 -9.594 1.00 . A A . 96 SER O 1 1
1 1468 1 1 119 SER OG O -19.428 -2.619 -9.097 1.00 . A A . 96 SER OG 1 1
1 1469 1 1 120 VAL C C -14.828 0.181 -8.375 1.00 . A A . 97 VAL C 1 1
1 1470 1 1 120 VAL CA C -16.310 0.318 -8.037 1.00 . A A . 97 VAL CA 1 1
1 1471 1 1 120 VAL CB C -16.504 1.357 -6.924 1.00 . A A . 97 VAL CB 1 1
1 1472 1 1 120 VAL CG1 C -15.706 2.627 -7.246 1.00 . A A . 97 VAL CG1 1 1
1 1473 1 1 120 VAL CG2 C -17.994 1.709 -6.801 1.00 . A A . 97 VAL CG2 1 1
1 1474 1 1 120 VAL H H -17.211 -1.061 -6.708 1.00 . A A . 97 VAL H 1 1
1 1475 1 1 120 VAL HA H -16.843 0.646 -8.915 1.00 . A A . 97 VAL HA 1 1
1 1476 1 1 120 VAL HB H -16.154 0.945 -5.987 1.00 . A A . 97 VAL HB 1 1
1 1477 1 1 120 VAL HG11 H -15.846 2.886 -8.285 1.00 . A A . 97 VAL HG11 1 1
1 1478 1 1 120 VAL HG12 H -14.658 2.449 -7.057 1.00 . A A . 97 VAL HG12 1 1
1 1479 1 1 120 VAL HG13 H -16.051 3.439 -6.622 1.00 . A A . 97 VAL HG13 1 1
1 1480 1 1 120 VAL HG21 H -18.177 2.143 -5.830 1.00 . A A . 97 VAL HG21 1 1
1 1481 1 1 120 VAL HG22 H -18.591 0.816 -6.914 1.00 . A A . 97 VAL HG22 1 1
1 1482 1 1 120 VAL HG23 H -18.265 2.420 -7.569 1.00 . A A . 97 VAL HG23 1 1
1 1483 1 1 120 VAL N N -16.854 -0.965 -7.616 1.00 . A A . 97 VAL N 1 1
1 1484 1 1 120 VAL O O -14.366 0.684 -9.399 1.00 . A A . 97 VAL O 1 1
1 1485 1 1 121 PHE C C -12.412 -1.817 -8.724 1.00 . A A . 98 PHE C 1 1
1 1486 1 1 121 PHE CA C -12.660 -0.694 -7.722 1.00 . A A . 98 PHE CA 1 1
1 1487 1 1 121 PHE CB C -11.975 -1.027 -6.397 1.00 . A A . 98 PHE CB 1 1
1 1488 1 1 121 PHE CD1 C -9.770 0.174 -6.600 1.00 . A A . 98 PHE CD1 1 1
1 1489 1 1 121 PHE CD2 C -9.802 -2.244 -6.777 1.00 . A A . 98 PHE CD2 1 1
1 1490 1 1 121 PHE CE1 C -8.382 0.170 -6.783 1.00 . A A . 98 PHE CE1 1 1
1 1491 1 1 121 PHE CE2 C -8.414 -2.248 -6.960 1.00 . A A . 98 PHE CE2 1 1
1 1492 1 1 121 PHE CG C -10.479 -1.033 -6.596 1.00 . A A . 98 PHE CG 1 1
1 1493 1 1 121 PHE CZ C -7.704 -1.041 -6.963 1.00 . A A . 98 PHE CZ 1 1
1 1494 1 1 121 PHE H H -14.511 -0.878 -6.707 1.00 . A A . 98 PHE H 1 1
1 1495 1 1 121 PHE HA H -12.238 0.220 -8.109 1.00 . A A . 98 PHE HA 1 1
1 1496 1 1 121 PHE HB2 H -12.238 -0.282 -5.660 1.00 . A A . 98 PHE HB2 1 1
1 1497 1 1 121 PHE HB3 H -12.298 -2.000 -6.058 1.00 . A A . 98 PHE HB3 1 1
1 1498 1 1 121 PHE HD1 H -10.293 1.109 -6.460 1.00 . A A . 98 PHE HD1 1 1
1 1499 1 1 121 PHE HD2 H -10.349 -3.174 -6.775 1.00 . A A . 98 PHE HD2 1 1
1 1500 1 1 121 PHE HE1 H -7.835 1.101 -6.786 1.00 . A A . 98 PHE HE1 1 1
1 1501 1 1 121 PHE HE2 H -7.891 -3.183 -7.100 1.00 . A A . 98 PHE HE2 1 1
1 1502 1 1 121 PHE HZ H -6.635 -1.043 -7.102 1.00 . A A . 98 PHE HZ 1 1
1 1503 1 1 121 PHE N N -14.089 -0.501 -7.507 1.00 . A A . 98 PHE N 1 1
1 1504 1 1 121 PHE O O -11.267 -2.143 -9.036 1.00 . A A . 98 PHE O 1 1
1 1505 1 1 122 SER C C -13.134 -2.951 -11.584 1.00 . A A . 99 SER C 1 1
1 1506 1 1 122 SER CA C -13.385 -3.497 -10.186 1.00 . A A . 99 SER CA 1 1
1 1507 1 1 122 SER CB C -14.668 -4.329 -10.189 1.00 . A A . 99 SER CB 1 1
1 1508 1 1 122 SER H H -14.381 -2.109 -8.934 1.00 . A A . 99 SER H 1 1
1 1509 1 1 122 SER HA H -12.559 -4.134 -9.905 1.00 . A A . 99 SER HA 1 1
1 1510 1 1 122 SER HB2 H -14.980 -4.515 -9.176 1.00 . A A . 99 SER HB2 1 1
1 1511 1 1 122 SER HB3 H -15.446 -3.787 -10.711 1.00 . A A . 99 SER HB3 1 1
1 1512 1 1 122 SER HG H -14.163 -6.207 -10.167 1.00 . A A . 99 SER HG 1 1
1 1513 1 1 122 SER N N -13.494 -2.409 -9.221 1.00 . A A . 99 SER N 1 1
1 1514 1 1 122 SER O O -12.190 -3.360 -12.261 1.00 . A A . 99 SER O 1 1
1 1515 1 1 122 SER OG O -14.420 -5.570 -10.836 1.00 . A A . 99 SER OG 1 1
1 1516 1 1 123 ASP C C -14.042 0.083 -13.297 1.00 . A A . 100 ASP C 1 1
1 1517 1 1 123 ASP CA C -13.854 -1.428 -13.352 1.00 . A A . 100 ASP CA 1 1
1 1518 1 1 123 ASP CB C -14.894 -2.031 -14.297 1.00 . A A . 100 ASP CB 1 1
1 1519 1 1 123 ASP CG C -14.532 -3.477 -14.615 1.00 . A A . 100 ASP CG 1 1
1 1520 1 1 123 ASP H H -14.728 -1.739 -11.434 1.00 . A A . 100 ASP H 1 1
1 1521 1 1 123 ASP HA H -12.867 -1.639 -13.744 1.00 . A A . 100 ASP HA 1 1
1 1522 1 1 123 ASP HB2 H -15.866 -1.999 -13.828 1.00 . A A . 100 ASP HB2 1 1
1 1523 1 1 123 ASP HB3 H -14.918 -1.460 -15.213 1.00 . A A . 100 ASP HB3 1 1
1 1524 1 1 123 ASP N N -13.990 -2.024 -12.018 1.00 . A A . 100 ASP N 1 1
1 1525 1 1 123 ASP O O -13.231 0.838 -13.834 1.00 . A A . 100 ASP O 1 1
1 1526 1 1 123 ASP OD1 O -13.406 -3.859 -14.339 1.00 . A A . 100 ASP OD1 1 1
1 1527 1 1 123 ASP OD2 O -15.385 -4.181 -15.128 1.00 . A A . 100 ASP OD2 1 1
1 1528 1 1 124 THR C C -14.142 2.711 -12.134 1.00 . A A . 101 THR C 1 1
1 1529 1 1 124 THR CA C -15.398 1.946 -12.540 1.00 . A A . 101 THR CA 1 1
1 1530 1 1 124 THR CB C -16.499 2.182 -11.502 1.00 . A A . 101 THR CB 1 1
1 1531 1 1 124 THR CG2 C -17.112 3.570 -11.700 1.00 . A A . 101 THR CG2 1 1
1 1532 1 1 124 THR H H -15.730 -0.125 -12.242 1.00 . A A . 101 THR H 1 1
1 1533 1 1 124 THR HA H -15.736 2.309 -13.500 1.00 . A A . 101 THR HA 1 1
1 1534 1 1 124 THR HB H -16.076 2.121 -10.513 1.00 . A A . 101 THR HB 1 1
1 1535 1 1 124 THR HG1 H -17.671 0.806 -10.786 1.00 . A A . 101 THR HG1 1 1
1 1536 1 1 124 THR HG21 H -17.893 3.724 -10.970 1.00 . A A . 101 THR HG21 1 1
1 1537 1 1 124 THR HG22 H -17.529 3.642 -12.693 1.00 . A A . 101 THR HG22 1 1
1 1538 1 1 124 THR HG23 H -16.348 4.322 -11.574 1.00 . A A . 101 THR HG23 1 1
1 1539 1 1 124 THR N N -15.116 0.520 -12.650 1.00 . A A . 101 THR N 1 1
1 1540 1 1 124 THR O O -14.075 3.929 -12.284 1.00 . A A . 101 THR O 1 1
1 1541 1 1 124 THR OG1 O -17.507 1.192 -11.649 1.00 . A A . 101 THR OG1 1 1
1 1542 1 1 125 ALA C C -11.322 3.469 -12.297 1.00 . A A . 102 ALA C 1 1
1 1543 1 1 125 ALA CA C -11.906 2.612 -11.179 1.00 . A A . 102 ALA CA 1 1
1 1544 1 1 125 ALA CB C -10.892 1.533 -10.785 1.00 . A A . 102 ALA CB 1 1
1 1545 1 1 125 ALA H H -13.263 1.020 -11.503 1.00 . A A . 102 ALA H 1 1
1 1546 1 1 125 ALA HA H -12.103 3.236 -10.321 1.00 . A A . 102 ALA HA 1 1
1 1547 1 1 125 ALA HB1 H -10.108 1.976 -10.190 1.00 . A A . 102 ALA HB1 1 1
1 1548 1 1 125 ALA HB2 H -10.465 1.096 -11.676 1.00 . A A . 102 ALA HB2 1 1
1 1549 1 1 125 ALA HB3 H -11.388 0.765 -10.213 1.00 . A A . 102 ALA HB3 1 1
1 1550 1 1 125 ALA N N -13.153 1.988 -11.610 1.00 . A A . 102 ALA N 1 1
1 1551 1 1 125 ALA O O -10.452 3.021 -13.043 1.00 . A A . 102 ALA O 1 1
1 1552 1 1 126 THR C C -10.085 6.358 -12.980 1.00 . A A . 103 THR C 1 1
1 1553 1 1 126 THR CA C -11.332 5.603 -13.457 1.00 . A A . 103 THR CA 1 1
1 1554 1 1 126 THR CB C -12.439 6.604 -13.825 1.00 . A A . 103 THR CB 1 1
1 1555 1 1 126 THR CG2 C -13.426 5.955 -14.801 1.00 . A A . 103 THR CG2 1 1
1 1556 1 1 126 THR H H -12.511 5.002 -11.800 1.00 . A A . 103 THR H 1 1
1 1557 1 1 126 THR HA H -11.085 5.017 -14.329 1.00 . A A . 103 THR HA 1 1
1 1558 1 1 126 THR HB H -12.003 7.475 -14.292 1.00 . A A . 103 THR HB 1 1
1 1559 1 1 126 THR HG1 H -12.676 6.614 -11.893 1.00 . A A . 103 THR HG1 1 1
1 1560 1 1 126 THR HG21 H -13.739 4.996 -14.414 1.00 . A A . 103 THR HG21 1 1
1 1561 1 1 126 THR HG22 H -12.947 5.817 -15.760 1.00 . A A . 103 THR HG22 1 1
1 1562 1 1 126 THR HG23 H -14.288 6.594 -14.918 1.00 . A A . 103 THR HG23 1 1
1 1563 1 1 126 THR N N -11.811 4.700 -12.416 1.00 . A A . 103 THR N 1 1
1 1564 1 1 126 THR O O -9.930 6.610 -11.785 1.00 . A A . 103 THR O 1 1
1 1565 1 1 126 THR OG1 O -13.132 6.996 -12.647 1.00 . A A . 103 THR OG1 1 1
1 1566 1 1 127 PRO C C -8.191 8.499 -12.418 1.00 . A A . 104 PRO C 1 1
1 1567 1 1 127 PRO CA C -7.959 7.472 -13.530 1.00 . A A . 104 PRO CA 1 1
1 1568 1 1 127 PRO CB C -7.573 8.163 -14.845 1.00 . A A . 104 PRO CB 1 1
1 1569 1 1 127 PRO CD C -9.287 6.478 -15.331 1.00 . A A . 104 PRO CD 1 1
1 1570 1 1 127 PRO CG C -8.129 7.294 -15.937 1.00 . A A . 104 PRO CG 1 1
1 1571 1 1 127 PRO HA H -7.181 6.781 -13.243 1.00 . A A . 104 PRO HA 1 1
1 1572 1 1 127 PRO HB2 H -8.011 9.155 -14.889 1.00 . A A . 104 PRO HB2 1 1
1 1573 1 1 127 PRO HB3 H -6.498 8.229 -14.932 1.00 . A A . 104 PRO HB3 1 1
1 1574 1 1 127 PRO HD2 H -10.240 6.816 -15.720 1.00 . A A . 104 PRO HD2 1 1
1 1575 1 1 127 PRO HD3 H -9.154 5.423 -15.534 1.00 . A A . 104 PRO HD3 1 1
1 1576 1 1 127 PRO HG2 H -8.493 7.911 -16.753 1.00 . A A . 104 PRO HG2 1 1
1 1577 1 1 127 PRO HG3 H -7.365 6.622 -16.305 1.00 . A A . 104 PRO HG3 1 1
1 1578 1 1 127 PRO N N -9.203 6.728 -13.882 1.00 . A A . 104 PRO N 1 1
1 1579 1 1 127 PRO O O -7.393 8.611 -11.488 1.00 . A A . 104 PRO O 1 1
1 1580 1 1 128 ASP C C -9.866 9.635 -10.172 1.00 . A A . 105 ASP C 1 1
1 1581 1 1 128 ASP CA C -9.604 10.268 -11.534 1.00 . A A . 105 ASP CA 1 1
1 1582 1 1 128 ASP CB C -10.838 11.058 -11.979 1.00 . A A . 105 ASP CB 1 1
1 1583 1 1 128 ASP CG C -10.513 11.873 -13.227 1.00 . A A . 105 ASP CG 1 1
1 1584 1 1 128 ASP H H -9.880 9.120 -13.296 1.00 . A A . 105 ASP H 1 1
1 1585 1 1 128 ASP HA H -8.770 10.947 -11.449 1.00 . A A . 105 ASP HA 1 1
1 1586 1 1 128 ASP HB2 H -11.642 10.371 -12.197 1.00 . A A . 105 ASP HB2 1 1
1 1587 1 1 128 ASP HB3 H -11.141 11.725 -11.185 1.00 . A A . 105 ASP HB3 1 1
1 1588 1 1 128 ASP N N -9.283 9.249 -12.529 1.00 . A A . 105 ASP N 1 1
1 1589 1 1 128 ASP O O -9.111 9.846 -9.220 1.00 . A A . 105 ASP O 1 1
1 1590 1 1 128 ASP OD1 O -9.339 12.026 -13.521 1.00 . A A . 105 ASP OD1 1 1
1 1591 1 1 128 ASP OD2 O -11.443 12.330 -13.869 1.00 . A A . 105 ASP OD2 1 1
1 1592 1 1 129 ILE C C -10.175 7.279 -8.376 1.00 . A A . 106 ILE C 1 1
1 1593 1 1 129 ILE CA C -11.298 8.204 -8.833 1.00 . A A . 106 ILE CA 1 1
1 1594 1 1 129 ILE CB C -12.584 7.396 -9.018 1.00 . A A . 106 ILE CB 1 1
1 1595 1 1 129 ILE CD1 C -13.792 9.605 -9.056 1.00 . A A . 106 ILE CD1 1 1
1 1596 1 1 129 ILE CG1 C -13.630 8.249 -9.751 1.00 . A A . 106 ILE CG1 1 1
1 1597 1 1 129 ILE CG2 C -13.129 6.977 -7.652 1.00 . A A . 106 ILE CG2 1 1
1 1598 1 1 129 ILE H H -11.507 8.731 -10.873 1.00 . A A . 106 ILE H 1 1
1 1599 1 1 129 ILE HA H -11.463 8.955 -8.075 1.00 . A A . 106 ILE HA 1 1
1 1600 1 1 129 ILE HB H -12.368 6.513 -9.602 1.00 . A A . 106 ILE HB 1 1
1 1601 1 1 129 ILE HD11 H -12.974 10.252 -9.333 1.00 . A A . 106 ILE HD11 1 1
1 1602 1 1 129 ILE HD12 H -13.794 9.466 -7.985 1.00 . A A . 106 ILE HD12 1 1
1 1603 1 1 129 ILE HD13 H -14.725 10.054 -9.362 1.00 . A A . 106 ILE HD13 1 1
1 1604 1 1 129 ILE HG12 H -13.310 8.407 -10.771 1.00 . A A . 106 ILE HG12 1 1
1 1605 1 1 129 ILE HG13 H -14.577 7.731 -9.750 1.00 . A A . 106 ILE HG13 1 1
1 1606 1 1 129 ILE HG21 H -12.430 6.305 -7.177 1.00 . A A . 106 ILE HG21 1 1
1 1607 1 1 129 ILE HG22 H -14.078 6.476 -7.781 1.00 . A A . 106 ILE HG22 1 1
1 1608 1 1 129 ILE HG23 H -13.265 7.852 -7.035 1.00 . A A . 106 ILE HG23 1 1
1 1609 1 1 129 ILE N N -10.941 8.861 -10.084 1.00 . A A . 106 ILE N 1 1
1 1610 1 1 129 ILE O O -10.054 6.974 -7.191 1.00 . A A . 106 ILE O 1 1
1 1611 1 1 130 LYS C C -7.296 6.625 -8.017 1.00 . A A . 107 LYS C 1 1
1 1612 1 1 130 LYS CA C -8.243 5.950 -9.002 1.00 . A A . 107 LYS CA 1 1
1 1613 1 1 130 LYS CB C -7.481 5.584 -10.277 1.00 . A A . 107 LYS CB 1 1
1 1614 1 1 130 LYS CD C -5.554 4.271 -11.184 1.00 . A A . 107 LYS CD 1 1
1 1615 1 1 130 LYS CE C -6.347 3.697 -12.363 1.00 . A A . 107 LYS CE 1 1
1 1616 1 1 130 LYS CG C -6.475 4.471 -9.976 1.00 . A A . 107 LYS CG 1 1
1 1617 1 1 130 LYS H H -9.496 7.116 -10.252 1.00 . A A . 107 LYS H 1 1
1 1618 1 1 130 LYS HA H -8.632 5.048 -8.555 1.00 . A A . 107 LYS HA 1 1
1 1619 1 1 130 LYS HB2 H -8.180 5.245 -11.025 1.00 . A A . 107 LYS HB2 1 1
1 1620 1 1 130 LYS HB3 H -6.954 6.453 -10.643 1.00 . A A . 107 LYS HB3 1 1
1 1621 1 1 130 LYS HD2 H -5.126 5.221 -11.469 1.00 . A A . 107 LYS HD2 1 1
1 1622 1 1 130 LYS HD3 H -4.762 3.586 -10.921 1.00 . A A . 107 LYS HD3 1 1
1 1623 1 1 130 LYS HE2 H -7.015 2.924 -12.010 1.00 . A A . 107 LYS HE2 1 1
1 1624 1 1 130 LYS HE3 H -6.921 4.484 -12.829 1.00 . A A . 107 LYS HE3 1 1
1 1625 1 1 130 LYS HG2 H -5.881 4.746 -9.116 1.00 . A A . 107 LYS HG2 1 1
1 1626 1 1 130 LYS HG3 H -7.003 3.553 -9.770 1.00 . A A . 107 LYS HG3 1 1
1 1627 1 1 130 LYS HZ1 H -5.916 2.865 -14.224 1.00 . A A . 107 LYS HZ1 1 1
1 1628 1 1 130 LYS HZ2 H -4.952 2.269 -12.958 1.00 . A A . 107 LYS HZ2 1 1
1 1629 1 1 130 LYS HZ3 H -4.668 3.821 -13.589 1.00 . A A . 107 LYS HZ3 1 1
1 1630 1 1 130 LYS N N -9.354 6.838 -9.324 1.00 . A A . 107 LYS N 1 1
1 1631 1 1 130 LYS NZ N -5.400 3.119 -13.359 1.00 . A A . 107 LYS NZ 1 1
1 1632 1 1 130 LYS O O -7.045 6.106 -6.929 1.00 . A A . 107 LYS O 1 1
1 1633 1 1 131 SER C C -6.522 8.860 -6.218 1.00 . A A . 108 SER C 1 1
1 1634 1 1 131 SER CA C -5.849 8.511 -7.540 1.00 . A A . 108 SER CA 1 1
1 1635 1 1 131 SER CB C -5.387 9.792 -8.233 1.00 . A A . 108 SER CB 1 1
1 1636 1 1 131 SER H H -6.996 8.151 -9.282 1.00 . A A . 108 SER H 1 1
1 1637 1 1 131 SER HA H -4.988 7.891 -7.343 1.00 . A A . 108 SER HA 1 1
1 1638 1 1 131 SER HB2 H -4.726 10.338 -7.580 1.00 . A A . 108 SER HB2 1 1
1 1639 1 1 131 SER HB3 H -4.861 9.538 -9.143 1.00 . A A . 108 SER HB3 1 1
1 1640 1 1 131 SER HG H -7.306 10.092 -8.318 1.00 . A A . 108 SER HG 1 1
1 1641 1 1 131 SER N N -6.769 7.782 -8.403 1.00 . A A . 108 SER N 1 1
1 1642 1 1 131 SER O O -6.061 8.455 -5.154 1.00 . A A . 108 SER O 1 1
1 1643 1 1 131 SER OG O -6.519 10.597 -8.532 1.00 . A A . 108 SER OG 1 1
1 1644 1 1 132 HIS C C -8.421 8.860 -4.094 1.00 . A A . 109 HIS C 1 1
1 1645 1 1 132 HIS CA C -8.341 10.016 -5.090 1.00 . A A . 109 HIS CA 1 1
1 1646 1 1 132 HIS CB C -9.753 10.469 -5.464 1.00 . A A . 109 HIS CB 1 1
1 1647 1 1 132 HIS CD2 C -10.553 12.134 -3.595 1.00 . A A . 109 HIS CD2 1 1
1 1648 1 1 132 HIS CE1 C -11.769 10.757 -2.446 1.00 . A A . 109 HIS CE1 1 1
1 1649 1 1 132 HIS CG C -10.480 10.917 -4.226 1.00 . A A . 109 HIS CG 1 1
1 1650 1 1 132 HIS H H -7.930 9.915 -7.172 1.00 . A A . 109 HIS H 1 1
1 1651 1 1 132 HIS HA H -7.822 10.842 -4.627 1.00 . A A . 109 HIS HA 1 1
1 1652 1 1 132 HIS HB2 H -9.695 11.289 -6.164 1.00 . A A . 109 HIS HB2 1 1
1 1653 1 1 132 HIS HB3 H -10.287 9.646 -5.916 1.00 . A A . 109 HIS HB3 1 1
1 1654 1 1 132 HIS HD2 H -10.053 13.034 -3.922 1.00 . A A . 109 HIS HD2 1 1
1 1655 1 1 132 HIS HE1 H -12.420 10.343 -1.691 1.00 . A A . 109 HIS HE1 1 1
1 1656 1 1 132 HIS HE2 H -11.596 12.741 -1.836 1.00 . A A . 109 HIS HE2 1 1
1 1657 1 1 132 HIS N N -7.613 9.616 -6.293 1.00 . A A . 109 HIS N 1 1
1 1658 1 1 132 HIS ND1 N -11.263 10.054 -3.475 1.00 . A A . 109 HIS ND1 1 1
1 1659 1 1 132 HIS NE2 N -11.367 12.031 -2.471 1.00 . A A . 109 HIS NE2 1 1
1 1660 1 1 132 HIS O O -8.060 9.007 -2.925 1.00 . A A . 109 HIS O 1 1
1 1661 1 1 133 TYR C C -7.650 6.121 -3.188 1.00 . A A . 110 TYR C 1 1
1 1662 1 1 133 TYR CA C -9.021 6.534 -3.717 1.00 . A A . 110 TYR CA 1 1
1 1663 1 1 133 TYR CB C -9.645 5.374 -4.520 1.00 . A A . 110 TYR CB 1 1
1 1664 1 1 133 TYR CD1 C -11.819 6.660 -4.661 1.00 . A A . 110 TYR CD1 1 1
1 1665 1 1 133 TYR CD2 C -11.899 4.287 -4.164 1.00 . A A . 110 TYR CD2 1 1
1 1666 1 1 133 TYR CE1 C -13.216 6.721 -4.587 1.00 . A A . 110 TYR CE1 1 1
1 1667 1 1 133 TYR CE2 C -13.296 4.350 -4.091 1.00 . A A . 110 TYR CE2 1 1
1 1668 1 1 133 TYR CG C -11.159 5.443 -4.449 1.00 . A A . 110 TYR CG 1 1
1 1669 1 1 133 TYR CZ C -13.954 5.567 -4.302 1.00 . A A . 110 TYR CZ 1 1
1 1670 1 1 133 TYR H H -9.170 7.657 -5.507 1.00 . A A . 110 TYR H 1 1
1 1671 1 1 133 TYR HA H -9.659 6.772 -2.878 1.00 . A A . 110 TYR HA 1 1
1 1672 1 1 133 TYR HB2 H -9.333 5.448 -5.551 1.00 . A A . 110 TYR HB2 1 1
1 1673 1 1 133 TYR HB3 H -9.312 4.427 -4.116 1.00 . A A . 110 TYR HB3 1 1
1 1674 1 1 133 TYR HD1 H -11.253 7.551 -4.882 1.00 . A A . 110 TYR HD1 1 1
1 1675 1 1 133 TYR HD2 H -11.392 3.348 -4.000 1.00 . A A . 110 TYR HD2 1 1
1 1676 1 1 133 TYR HE1 H -13.724 7.660 -4.749 1.00 . A A . 110 TYR HE1 1 1
1 1677 1 1 133 TYR HE2 H -13.865 3.459 -3.872 1.00 . A A . 110 TYR HE2 1 1
1 1678 1 1 133 TYR HH H -15.657 4.748 -4.031 1.00 . A A . 110 TYR HH 1 1
1 1679 1 1 133 TYR N N -8.896 7.713 -4.568 1.00 . A A . 110 TYR N 1 1
1 1680 1 1 133 TYR O O -7.495 5.827 -2.003 1.00 . A A . 110 TYR O 1 1
1 1681 1 1 133 TYR OH O -15.330 5.629 -4.229 1.00 . A A . 110 TYR OH 1 1
1 1682 1 1 134 ALA C C -4.804 6.637 -2.576 1.00 . A A . 111 ALA C 1 1
1 1683 1 1 134 ALA CA C -5.316 5.713 -3.676 1.00 . A A . 111 ALA CA 1 1
1 1684 1 1 134 ALA CB C -4.373 5.770 -4.878 1.00 . A A . 111 ALA CB 1 1
1 1685 1 1 134 ALA H H -6.842 6.336 -5.006 1.00 . A A . 111 ALA H 1 1
1 1686 1 1 134 ALA HA H -5.339 4.702 -3.298 1.00 . A A . 111 ALA HA 1 1
1 1687 1 1 134 ALA HB1 H -4.486 6.718 -5.381 1.00 . A A . 111 ALA HB1 1 1
1 1688 1 1 134 ALA HB2 H -4.614 4.969 -5.562 1.00 . A A . 111 ALA HB2 1 1
1 1689 1 1 134 ALA HB3 H -3.354 5.660 -4.541 1.00 . A A . 111 ALA HB3 1 1
1 1690 1 1 134 ALA N N -6.662 6.096 -4.073 1.00 . A A . 111 ALA N 1 1
1 1691 1 1 134 ALA O O -4.719 6.237 -1.419 1.00 . A A . 111 ALA O 1 1
1 1692 1 1 135 PHE C C -4.606 8.677 -0.616 1.00 . A A . 112 PHE C 1 1
1 1693 1 1 135 PHE CA C -3.964 8.861 -1.988 1.00 . A A . 112 PHE CA 1 1
1 1694 1 1 135 PHE CB C -4.247 10.275 -2.497 1.00 . A A . 112 PHE CB 1 1
1 1695 1 1 135 PHE CD1 C -2.093 11.380 -1.802 1.00 . A A . 112 PHE CD1 1 1
1 1696 1 1 135 PHE CD2 C -4.156 12.085 -0.738 1.00 . A A . 112 PHE CD2 1 1
1 1697 1 1 135 PHE CE1 C -1.379 12.300 -1.026 1.00 . A A . 112 PHE CE1 1 1
1 1698 1 1 135 PHE CE2 C -3.441 13.005 0.037 1.00 . A A . 112 PHE CE2 1 1
1 1699 1 1 135 PHE CG C -3.481 11.272 -1.659 1.00 . A A . 112 PHE CG 1 1
1 1700 1 1 135 PHE CZ C -2.053 13.112 -0.107 1.00 . A A . 112 PHE CZ 1 1
1 1701 1 1 135 PHE H H -4.562 8.130 -3.888 1.00 . A A . 112 PHE H 1 1
1 1702 1 1 135 PHE HA H -2.896 8.737 -1.893 1.00 . A A . 112 PHE HA 1 1
1 1703 1 1 135 PHE HB2 H -3.935 10.356 -3.528 1.00 . A A . 112 PHE HB2 1 1
1 1704 1 1 135 PHE HB3 H -5.305 10.479 -2.424 1.00 . A A . 112 PHE HB3 1 1
1 1705 1 1 135 PHE HD1 H -1.574 10.754 -2.511 1.00 . A A . 112 PHE HD1 1 1
1 1706 1 1 135 PHE HD2 H -5.227 12.002 -0.627 1.00 . A A . 112 PHE HD2 1 1
1 1707 1 1 135 PHE HE1 H -0.308 12.383 -1.137 1.00 . A A . 112 PHE HE1 1 1
1 1708 1 1 135 PHE HE2 H -3.960 13.632 0.747 1.00 . A A . 112 PHE HE2 1 1
1 1709 1 1 135 PHE HZ H -1.502 13.822 0.490 1.00 . A A . 112 PHE HZ 1 1
1 1710 1 1 135 PHE N N -4.469 7.874 -2.948 1.00 . A A . 112 PHE N 1 1
1 1711 1 1 135 PHE O O -3.947 8.824 0.414 1.00 . A A . 112 PHE O 1 1
1 1712 1 1 136 ARG C C -6.155 6.848 1.313 1.00 . A A . 113 ARG C 1 1
1 1713 1 1 136 ARG CA C -6.613 8.139 0.637 1.00 . A A . 113 ARG CA 1 1
1 1714 1 1 136 ARG CB C -8.115 8.063 0.358 1.00 . A A . 113 ARG CB 1 1
1 1715 1 1 136 ARG CD C -10.375 8.075 1.422 1.00 . A A . 113 ARG CD 1 1
1 1716 1 1 136 ARG CG C -8.874 7.946 1.680 1.00 . A A . 113 ARG CG 1 1
1 1717 1 1 136 ARG CZ C -12.100 6.928 0.158 1.00 . A A . 113 ARG CZ 1 1
1 1718 1 1 136 ARG H H -6.369 8.242 -1.463 1.00 . A A . 113 ARG H 1 1
1 1719 1 1 136 ARG HA H -6.423 8.971 1.298 1.00 . A A . 113 ARG HA 1 1
1 1720 1 1 136 ARG HB2 H -8.431 8.955 -0.163 1.00 . A A . 113 ARG HB2 1 1
1 1721 1 1 136 ARG HB3 H -8.324 7.197 -0.252 1.00 . A A . 113 ARG HB3 1 1
1 1722 1 1 136 ARG HD2 H -10.905 8.025 2.361 1.00 . A A . 113 ARG HD2 1 1
1 1723 1 1 136 ARG HD3 H -10.575 9.027 0.950 1.00 . A A . 113 ARG HD3 1 1
1 1724 1 1 136 ARG HE H -10.198 6.315 0.255 1.00 . A A . 113 ARG HE 1 1
1 1725 1 1 136 ARG HG2 H -8.666 6.985 2.129 1.00 . A A . 113 ARG HG2 1 1
1 1726 1 1 136 ARG HG3 H -8.556 8.732 2.348 1.00 . A A . 113 ARG HG3 1 1
1 1727 1 1 136 ARG HH11 H -12.659 8.574 1.152 1.00 . A A . 113 ARG HH11 1 1
1 1728 1 1 136 ARG HH12 H -13.910 7.778 0.258 1.00 . A A . 113 ARG HH12 1 1
1 1729 1 1 136 ARG HH21 H -11.831 5.267 -0.927 1.00 . A A . 113 ARG HH21 1 1
1 1730 1 1 136 ARG HH22 H -13.441 5.907 -0.923 1.00 . A A . 113 ARG HH22 1 1
1 1731 1 1 136 ARG N N -5.893 8.349 -0.612 1.00 . A A . 113 ARG N 1 1
1 1732 1 1 136 ARG NE N -10.834 6.997 0.554 1.00 . A A . 113 ARG NE 1 1
1 1733 1 1 136 ARG NH1 N -12.956 7.831 0.553 1.00 . A A . 113 ARG NH1 1 1
1 1734 1 1 136 ARG NH2 N -12.488 5.959 -0.625 1.00 . A A . 113 ARG NH2 1 1
1 1735 1 1 136 ARG O O -5.892 6.826 2.515 1.00 . A A . 113 ARG O 1 1
1 1736 1 1 137 ILE C C -4.140 4.466 1.326 1.00 . A A . 114 ILE C 1 1
1 1737 1 1 137 ILE CA C -5.644 4.481 1.064 1.00 . A A . 114 ILE CA 1 1
1 1738 1 1 137 ILE CB C -6.001 3.366 0.079 1.00 . A A . 114 ILE CB 1 1
1 1739 1 1 137 ILE CD1 C -7.872 2.390 -1.260 1.00 . A A . 114 ILE CD1 1 1
1 1740 1 1 137 ILE CG1 C -7.521 3.294 -0.077 1.00 . A A . 114 ILE CG1 1 1
1 1741 1 1 137 ILE CG2 C -5.481 2.028 0.610 1.00 . A A . 114 ILE CG2 1 1
1 1742 1 1 137 ILE H H -6.293 5.852 -0.419 1.00 . A A . 114 ILE H 1 1
1 1743 1 1 137 ILE HA H -6.163 4.300 1.994 1.00 . A A . 114 ILE HA 1 1
1 1744 1 1 137 ILE HB H -5.547 3.574 -0.880 1.00 . A A . 114 ILE HB 1 1
1 1745 1 1 137 ILE HD11 H -7.505 1.393 -1.071 1.00 . A A . 114 ILE HD11 1 1
1 1746 1 1 137 ILE HD12 H -7.414 2.778 -2.158 1.00 . A A . 114 ILE HD12 1 1
1 1747 1 1 137 ILE HD13 H -8.944 2.361 -1.386 1.00 . A A . 114 ILE HD13 1 1
1 1748 1 1 137 ILE HG12 H -7.956 2.891 0.826 1.00 . A A . 114 ILE HG12 1 1
1 1749 1 1 137 ILE HG13 H -7.913 4.284 -0.255 1.00 . A A . 114 ILE HG13 1 1
1 1750 1 1 137 ILE HG21 H -4.408 1.988 0.494 1.00 . A A . 114 ILE HG21 1 1
1 1751 1 1 137 ILE HG22 H -5.934 1.220 0.057 1.00 . A A . 114 ILE HG22 1 1
1 1752 1 1 137 ILE HG23 H -5.733 1.935 1.656 1.00 . A A . 114 ILE HG23 1 1
1 1753 1 1 137 ILE N N -6.067 5.774 0.532 1.00 . A A . 114 ILE N 1 1
1 1754 1 1 137 ILE O O -3.670 3.826 2.267 1.00 . A A . 114 ILE O 1 1
1 1755 1 1 138 PHE C C -1.565 5.816 1.983 1.00 . A A . 115 PHE C 1 1
1 1756 1 1 138 PHE CA C -1.942 5.234 0.625 1.00 . A A . 115 PHE CA 1 1
1 1757 1 1 138 PHE CB C -1.346 6.102 -0.501 1.00 . A A . 115 PHE CB 1 1
1 1758 1 1 138 PHE CD1 C -2.174 4.515 -2.286 1.00 . A A . 115 PHE CD1 1 1
1 1759 1 1 138 PHE CD2 C 0.141 5.236 -2.358 1.00 . A A . 115 PHE CD2 1 1
1 1760 1 1 138 PHE CE1 C -1.967 3.740 -3.433 1.00 . A A . 115 PHE CE1 1 1
1 1761 1 1 138 PHE CE2 C 0.347 4.461 -3.506 1.00 . A A . 115 PHE CE2 1 1
1 1762 1 1 138 PHE CG C -1.121 5.264 -1.746 1.00 . A A . 115 PHE CG 1 1
1 1763 1 1 138 PHE CZ C -0.707 3.713 -4.043 1.00 . A A . 115 PHE CZ 1 1
1 1764 1 1 138 PHE H H -3.821 5.658 -0.244 1.00 . A A . 115 PHE H 1 1
1 1765 1 1 138 PHE HA H -1.539 4.234 0.554 1.00 . A A . 115 PHE HA 1 1
1 1766 1 1 138 PHE HB2 H -2.034 6.902 -0.731 1.00 . A A . 115 PHE HB2 1 1
1 1767 1 1 138 PHE HB3 H -0.404 6.525 -0.178 1.00 . A A . 115 PHE HB3 1 1
1 1768 1 1 138 PHE HD1 H -3.146 4.534 -1.817 1.00 . A A . 115 PHE HD1 1 1
1 1769 1 1 138 PHE HD2 H 0.955 5.812 -1.943 1.00 . A A . 115 PHE HD2 1 1
1 1770 1 1 138 PHE HE1 H -2.780 3.162 -3.849 1.00 . A A . 115 PHE HE1 1 1
1 1771 1 1 138 PHE HE2 H 1.319 4.440 -3.977 1.00 . A A . 115 PHE HE2 1 1
1 1772 1 1 138 PHE HZ H -0.548 3.115 -4.929 1.00 . A A . 115 PHE HZ 1 1
1 1773 1 1 138 PHE N N -3.392 5.171 0.485 1.00 . A A . 115 PHE N 1 1
1 1774 1 1 138 PHE O O -0.657 5.321 2.651 1.00 . A A . 115 PHE O 1 1
1 1775 1 1 139 ASP C C -2.366 6.587 4.821 1.00 . A A . 116 ASP C 1 1
1 1776 1 1 139 ASP CA C -1.979 7.503 3.666 1.00 . A A . 116 ASP CA 1 1
1 1777 1 1 139 ASP CB C -2.753 8.814 3.772 1.00 . A A . 116 ASP CB 1 1
1 1778 1 1 139 ASP CG C -2.303 9.581 5.008 1.00 . A A . 116 ASP CG 1 1
1 1779 1 1 139 ASP H H -2.976 7.236 1.827 1.00 . A A . 116 ASP H 1 1
1 1780 1 1 139 ASP HA H -0.923 7.717 3.727 1.00 . A A . 116 ASP HA 1 1
1 1781 1 1 139 ASP HB2 H -2.568 9.411 2.891 1.00 . A A . 116 ASP HB2 1 1
1 1782 1 1 139 ASP HB3 H -3.810 8.602 3.847 1.00 . A A . 116 ASP HB3 1 1
1 1783 1 1 139 ASP N N -2.261 6.869 2.388 1.00 . A A . 116 ASP N 1 1
1 1784 1 1 139 ASP O O -3.510 6.593 5.277 1.00 . A A . 116 ASP O 1 1
1 1785 1 1 139 ASP OD1 O -1.129 9.511 5.326 1.00 . A A . 116 ASP OD1 1 1
1 1786 1 1 139 ASP OD2 O -3.140 10.222 5.619 1.00 . A A . 116 ASP OD2 1 1
1 1787 1 1 140 PHE C C -2.234 5.627 7.589 1.00 . A A . 117 PHE C 1 1
1 1788 1 1 140 PHE CA C -1.651 4.883 6.392 1.00 . A A . 117 PHE CA 1 1
1 1789 1 1 140 PHE CB C -0.350 4.194 6.804 1.00 . A A . 117 PHE CB 1 1
1 1790 1 1 140 PHE CD1 C -1.096 1.934 7.636 1.00 . A A . 117 PHE CD1 1 1
1 1791 1 1 140 PHE CD2 C -0.422 3.608 9.255 1.00 . A A . 117 PHE CD2 1 1
1 1792 1 1 140 PHE CE1 C -1.355 1.033 8.676 1.00 . A A . 117 PHE CE1 1 1
1 1793 1 1 140 PHE CE2 C -0.680 2.707 10.295 1.00 . A A . 117 PHE CE2 1 1
1 1794 1 1 140 PHE CG C -0.630 3.222 7.925 1.00 . A A . 117 PHE CG 1 1
1 1795 1 1 140 PHE CZ C -1.146 1.419 10.005 1.00 . A A . 117 PHE CZ 1 1
1 1796 1 1 140 PHE H H -0.513 5.840 4.883 1.00 . A A . 117 PHE H 1 1
1 1797 1 1 140 PHE HA H -2.356 4.133 6.069 1.00 . A A . 117 PHE HA 1 1
1 1798 1 1 140 PHE HB2 H 0.059 3.662 5.958 1.00 . A A . 117 PHE HB2 1 1
1 1799 1 1 140 PHE HB3 H 0.359 4.935 7.141 1.00 . A A . 117 PHE HB3 1 1
1 1800 1 1 140 PHE HD1 H -1.258 1.636 6.610 1.00 . A A . 117 PHE HD1 1 1
1 1801 1 1 140 PHE HD2 H -0.062 4.602 9.478 1.00 . A A . 117 PHE HD2 1 1
1 1802 1 1 140 PHE HE1 H -1.714 0.039 8.453 1.00 . A A . 117 PHE HE1 1 1
1 1803 1 1 140 PHE HE2 H -0.519 3.005 11.320 1.00 . A A . 117 PHE HE2 1 1
1 1804 1 1 140 PHE HZ H -1.345 0.724 10.807 1.00 . A A . 117 PHE HZ 1 1
1 1805 1 1 140 PHE N N -1.403 5.802 5.290 1.00 . A A . 117 PHE N 1 1
1 1806 1 1 140 PHE O O -3.142 5.132 8.255 1.00 . A A . 117 PHE O 1 1
1 1807 1 1 141 ASP C C -3.600 8.120 8.720 1.00 . A A . 118 ASP C 1 1
1 1808 1 1 141 ASP CA C -2.183 7.616 8.981 1.00 . A A . 118 ASP CA 1 1
1 1809 1 1 141 ASP CB C -1.252 8.808 9.200 1.00 . A A . 118 ASP CB 1 1
1 1810 1 1 141 ASP CG C 0.190 8.329 9.331 1.00 . A A . 118 ASP CG 1 1
1 1811 1 1 141 ASP H H -0.983 7.169 7.299 1.00 . A A . 118 ASP H 1 1
1 1812 1 1 141 ASP HA H -2.185 7.006 9.873 1.00 . A A . 118 ASP HA 1 1
1 1813 1 1 141 ASP HB2 H -1.330 9.480 8.359 1.00 . A A . 118 ASP HB2 1 1
1 1814 1 1 141 ASP HB3 H -1.539 9.328 10.102 1.00 . A A . 118 ASP HB3 1 1
1 1815 1 1 141 ASP N N -1.706 6.817 7.859 1.00 . A A . 118 ASP N 1 1
1 1816 1 1 141 ASP O O -4.268 8.620 9.626 1.00 . A A . 118 ASP O 1 1
1 1817 1 1 141 ASP OD1 O 0.387 7.132 9.454 1.00 . A A . 118 ASP OD1 1 1
1 1818 1 1 141 ASP OD2 O 1.077 9.167 9.302 1.00 . A A . 118 ASP OD2 1 1
1 1819 1 1 142 ASP C C -5.593 9.906 7.466 1.00 . A A . 119 ASP C 1 1
1 1820 1 1 142 ASP CA C -5.388 8.435 7.102 1.00 . A A . 119 ASP CA 1 1
1 1821 1 1 142 ASP CB C -6.440 7.581 7.814 1.00 . A A . 119 ASP CB 1 1
1 1822 1 1 142 ASP CG C -6.462 6.175 7.223 1.00 . A A . 119 ASP CG 1 1
1 1823 1 1 142 ASP H H -3.470 7.584 6.797 1.00 . A A . 119 ASP H 1 1
1 1824 1 1 142 ASP HA H -5.510 8.318 6.035 1.00 . A A . 119 ASP HA 1 1
1 1825 1 1 142 ASP HB2 H -6.202 7.523 8.866 1.00 . A A . 119 ASP HB2 1 1
1 1826 1 1 142 ASP HB3 H -7.412 8.035 7.692 1.00 . A A . 119 ASP HB3 1 1
1 1827 1 1 142 ASP N N -4.049 7.989 7.476 1.00 . A A . 119 ASP N 1 1
1 1828 1 1 142 ASP O O -6.725 10.359 7.636 1.00 . A A . 119 ASP O 1 1
1 1829 1 1 142 ASP OD1 O -5.896 5.992 6.158 1.00 . A A . 119 ASP OD1 1 1
1 1830 1 1 142 ASP OD2 O -7.044 5.301 7.845 1.00 . A A . 119 ASP OD2 1 1
1 1831 1 1 143 ASP C C -4.724 12.911 6.657 1.00 . A A . 120 ASP C 1 1
1 1832 1 1 143 ASP CA C -4.555 12.069 7.919 1.00 . A A . 120 ASP CA 1 1
1 1833 1 1 143 ASP CB C -3.275 12.483 8.653 1.00 . A A . 120 ASP CB 1 1
1 1834 1 1 143 ASP CG C -2.086 12.487 7.693 1.00 . A A . 120 ASP CG 1 1
1 1835 1 1 143 ASP H H -3.618 10.229 7.426 1.00 . A A . 120 ASP H 1 1
1 1836 1 1 143 ASP HA H -5.401 12.240 8.571 1.00 . A A . 120 ASP HA 1 1
1 1837 1 1 143 ASP HB2 H -3.405 13.472 9.067 1.00 . A A . 120 ASP HB2 1 1
1 1838 1 1 143 ASP HB3 H -3.083 11.784 9.454 1.00 . A A . 120 ASP HB3 1 1
1 1839 1 1 143 ASP N N -4.490 10.647 7.579 1.00 . A A . 120 ASP N 1 1
1 1840 1 1 143 ASP O O -5.573 13.800 6.593 1.00 . A A . 120 ASP O 1 1
1 1841 1 1 143 ASP OD1 O -1.788 11.440 7.144 1.00 . A A . 120 ASP OD1 1 1
1 1842 1 1 143 ASP OD2 O -1.490 13.538 7.527 1.00 . A A . 120 ASP OD2 1 1
1 1843 1 1 144 GLY C C -2.591 13.386 3.718 1.00 . A A . 121 GLY C 1 1
1 1844 1 1 144 GLY CA C -3.964 13.315 4.375 1.00 . A A . 121 GLY CA 1 1
1 1845 1 1 144 GLY H H -3.270 11.875 5.782 1.00 . A A . 121 GLY H 1 1
1 1846 1 1 144 GLY HA2 H -4.645 12.797 3.714 1.00 . A A . 121 GLY HA2 1 1
1 1847 1 1 144 GLY HA3 H -4.328 14.321 4.536 1.00 . A A . 121 GLY HA3 1 1
1 1848 1 1 144 GLY N N -3.909 12.606 5.652 1.00 . A A . 121 GLY N 1 1
1 1849 1 1 144 GLY O O -2.461 13.155 2.517 1.00 . A A . 121 GLY O 1 1
1 1850 1 1 145 THR C C 0.452 12.419 3.990 1.00 . A A . 122 THR C 1 1
1 1851 1 1 145 THR CA C -0.210 13.790 3.973 1.00 . A A . 122 THR CA 1 1
1 1852 1 1 145 THR CB C 0.615 14.772 4.812 1.00 . A A . 122 THR CB 1 1
1 1853 1 1 145 THR CG2 C 2.025 14.901 4.229 1.00 . A A . 122 THR CG2 1 1
1 1854 1 1 145 THR H H -1.717 13.872 5.458 1.00 . A A . 122 THR H 1 1
1 1855 1 1 145 THR HA H -0.246 14.149 2.954 1.00 . A A . 122 THR HA 1 1
1 1856 1 1 145 THR HB H 0.683 14.409 5.826 1.00 . A A . 122 THR HB 1 1
1 1857 1 1 145 THR HG1 H -0.446 16.158 3.954 1.00 . A A . 122 THR HG1 1 1
1 1858 1 1 145 THR HG21 H 1.971 14.933 3.150 1.00 . A A . 122 THR HG21 1 1
1 1859 1 1 145 THR HG22 H 2.621 14.053 4.534 1.00 . A A . 122 THR HG22 1 1
1 1860 1 1 145 THR HG23 H 2.482 15.810 4.592 1.00 . A A . 122 THR HG23 1 1
1 1861 1 1 145 THR N N -1.566 13.701 4.504 1.00 . A A . 122 THR N 1 1
1 1862 1 1 145 THR O O -0.032 11.494 4.644 1.00 . A A . 122 THR O 1 1
1 1863 1 1 145 THR OG1 O -0.018 16.043 4.806 1.00 . A A . 122 THR OG1 1 1
1 1864 1 1 146 LEU C C 3.721 11.217 3.720 1.00 . A A . 123 LEU C 1 1
1 1865 1 1 146 LEU CA C 2.299 11.024 3.206 1.00 . A A . 123 LEU CA 1 1
1 1866 1 1 146 LEU CB C 2.340 10.527 1.760 1.00 . A A . 123 LEU CB 1 1
1 1867 1 1 146 LEU CD1 C 0.990 10.123 -0.303 1.00 . A A . 123 LEU CD1 1 1
1 1868 1 1 146 LEU CD2 C 0.043 9.529 1.940 1.00 . A A . 123 LEU CD2 1 1
1 1869 1 1 146 LEU CG C 0.925 10.524 1.173 1.00 . A A . 123 LEU CG 1 1
1 1870 1 1 146 LEU H H 1.914 13.064 2.775 1.00 . A A . 123 LEU H 1 1
1 1871 1 1 146 LEU HA H 1.807 10.280 3.818 1.00 . A A . 123 LEU HA 1 1
1 1872 1 1 146 LEU HB2 H 2.970 11.180 1.175 1.00 . A A . 123 LEU HB2 1 1
1 1873 1 1 146 LEU HB3 H 2.740 9.525 1.735 1.00 . A A . 123 LEU HB3 1 1
1 1874 1 1 146 LEU HD11 H -0.011 10.074 -0.707 1.00 . A A . 123 LEU HD11 1 1
1 1875 1 1 146 LEU HD12 H 1.463 9.156 -0.394 1.00 . A A . 123 LEU HD12 1 1
1 1876 1 1 146 LEU HD13 H 1.563 10.856 -0.851 1.00 . A A . 123 LEU HD13 1 1
1 1877 1 1 146 LEU HD21 H -0.293 9.983 2.859 1.00 . A A . 123 LEU HD21 1 1
1 1878 1 1 146 LEU HD22 H 0.610 8.637 2.165 1.00 . A A . 123 LEU HD22 1 1
1 1879 1 1 146 LEU HD23 H -0.815 9.267 1.337 1.00 . A A . 123 LEU HD23 1 1
1 1880 1 1 146 LEU HG H 0.504 11.516 1.253 1.00 . A A . 123 LEU HG 1 1
1 1881 1 1 146 LEU N N 1.566 12.290 3.270 1.00 . A A . 123 LEU N 1 1
1 1882 1 1 146 LEU O O 4.417 12.148 3.317 1.00 . A A . 123 LEU O 1 1
1 1883 1 1 147 ASN C C 6.367 9.290 4.615 1.00 . A A . 124 ASN C 1 1
1 1884 1 1 147 ASN CA C 5.491 10.395 5.191 1.00 . A A . 124 ASN CA 1 1
1 1885 1 1 147 ASN CB C 5.413 10.249 6.713 1.00 . A A . 124 ASN CB 1 1
1 1886 1 1 147 ASN CG C 4.698 8.954 7.080 1.00 . A A . 124 ASN CG 1 1
1 1887 1 1 147 ASN H H 3.544 9.606 4.893 1.00 . A A . 124 ASN H 1 1
1 1888 1 1 147 ASN HA H 5.939 11.353 4.958 1.00 . A A . 124 ASN HA 1 1
1 1889 1 1 147 ASN HB2 H 6.413 10.235 7.123 1.00 . A A . 124 ASN HB2 1 1
1 1890 1 1 147 ASN HB3 H 4.870 11.086 7.126 1.00 . A A . 124 ASN HB3 1 1
1 1891 1 1 147 ASN HD21 H 4.908 9.220 9.037 1.00 . A A . 124 ASN HD21 1 1
1 1892 1 1 147 ASN HD22 H 4.097 7.800 8.581 1.00 . A A . 124 ASN HD22 1 1
1 1893 1 1 147 ASN N N 4.146 10.327 4.616 1.00 . A A . 124 ASN N 1 1
1 1894 1 1 147 ASN ND2 N 4.556 8.631 8.337 1.00 . A A . 124 ASN ND2 1 1
1 1895 1 1 147 ASN O O 5.894 8.434 3.868 1.00 . A A . 124 ASN O 1 1
1 1896 1 1 147 ASN OD1 O 4.256 8.219 6.199 1.00 . A A . 124 ASN OD1 1 1
1 1897 1 1 148 ARG C C 8.117 6.914 4.861 1.00 . A A . 125 ARG C 1 1
1 1898 1 1 148 ARG CA C 8.583 8.314 4.475 1.00 . A A . 125 ARG CA 1 1
1 1899 1 1 148 ARG CB C 9.973 8.572 5.058 1.00 . A A . 125 ARG CB 1 1
1 1900 1 1 148 ARG CD C 11.945 10.107 5.028 1.00 . A A . 125 ARG CD 1 1
1 1901 1 1 148 ARG CG C 10.556 9.847 4.443 1.00 . A A . 125 ARG CG 1 1
1 1902 1 1 148 ARG CZ C 11.380 11.596 6.861 1.00 . A A . 125 ARG CZ 1 1
1 1903 1 1 148 ARG H H 7.968 10.025 5.562 1.00 . A A . 125 ARG H 1 1
1 1904 1 1 148 ARG HA H 8.638 8.381 3.400 1.00 . A A . 125 ARG HA 1 1
1 1905 1 1 148 ARG HB2 H 9.897 8.691 6.130 1.00 . A A . 125 ARG HB2 1 1
1 1906 1 1 148 ARG HB3 H 10.619 7.738 4.833 1.00 . A A . 125 ARG HB3 1 1
1 1907 1 1 148 ARG HD2 H 12.557 9.227 4.901 1.00 . A A . 125 ARG HD2 1 1
1 1908 1 1 148 ARG HD3 H 12.401 10.937 4.508 1.00 . A A . 125 ARG HD3 1 1
1 1909 1 1 148 ARG HE H 12.119 9.752 7.110 1.00 . A A . 125 ARG HE 1 1
1 1910 1 1 148 ARG HG2 H 10.633 9.727 3.373 1.00 . A A . 125 ARG HG2 1 1
1 1911 1 1 148 ARG HG3 H 9.911 10.683 4.667 1.00 . A A . 125 ARG HG3 1 1
1 1912 1 1 148 ARG HH11 H 11.071 12.296 5.011 1.00 . A A . 125 ARG HH11 1 1
1 1913 1 1 148 ARG HH12 H 10.661 13.378 6.300 1.00 . A A . 125 ARG HH12 1 1
1 1914 1 1 148 ARG HH21 H 11.583 11.165 8.805 1.00 . A A . 125 ARG HH21 1 1
1 1915 1 1 148 ARG HH22 H 10.950 12.737 8.448 1.00 . A A . 125 ARG HH22 1 1
1 1916 1 1 148 ARG N N 7.647 9.317 4.965 1.00 . A A . 125 ARG N 1 1
1 1917 1 1 148 ARG NE N 11.842 10.420 6.449 1.00 . A A . 125 ARG NE 1 1
1 1918 1 1 148 ARG NH1 N 11.008 12.493 5.989 1.00 . A A . 125 ARG NH1 1 1
1 1919 1 1 148 ARG NH2 N 11.298 11.853 8.138 1.00 . A A . 125 ARG NH2 1 1
1 1920 1 1 148 ARG O O 8.379 5.944 4.149 1.00 . A A . 125 ARG O 1 1
1 1921 1 1 149 GLU C C 5.826 5.009 5.545 1.00 . A A . 126 GLU C 1 1
1 1922 1 1 149 GLU CA C 6.930 5.528 6.461 1.00 . A A . 126 GLU CA 1 1
1 1923 1 1 149 GLU CB C 6.390 5.664 7.885 1.00 . A A . 126 GLU CB 1 1
1 1924 1 1 149 GLU CD C 7.010 6.173 10.253 1.00 . A A . 126 GLU CD 1 1
1 1925 1 1 149 GLU CG C 7.547 5.947 8.844 1.00 . A A . 126 GLU CG 1 1
1 1926 1 1 149 GLU H H 7.248 7.622 6.519 1.00 . A A . 126 GLU H 1 1
1 1927 1 1 149 GLU HA H 7.745 4.820 6.464 1.00 . A A . 126 GLU HA 1 1
1 1928 1 1 149 GLU HB2 H 5.680 6.477 7.924 1.00 . A A . 126 GLU HB2 1 1
1 1929 1 1 149 GLU HB3 H 5.902 4.745 8.174 1.00 . A A . 126 GLU HB3 1 1
1 1930 1 1 149 GLU HG2 H 8.223 5.105 8.849 1.00 . A A . 126 GLU HG2 1 1
1 1931 1 1 149 GLU HG3 H 8.076 6.830 8.518 1.00 . A A . 126 GLU HG3 1 1
1 1932 1 1 149 GLU N N 7.427 6.816 5.991 1.00 . A A . 126 GLU N 1 1
1 1933 1 1 149 GLU O O 5.895 3.886 5.053 1.00 . A A . 126 GLU O 1 1
1 1934 1 1 149 GLU OE1 O 5.807 6.076 10.430 1.00 . A A . 126 GLU OE1 1 1
1 1935 1 1 149 GLU OE2 O 7.810 6.440 11.135 1.00 . A A . 126 GLU OE2 1 1
1 1936 1 1 150 ASP C C 4.205 4.800 3.177 1.00 . A A . 127 ASP C 1 1
1 1937 1 1 150 ASP CA C 3.695 5.445 4.462 1.00 . A A . 127 ASP CA 1 1
1 1938 1 1 150 ASP CB C 2.845 6.672 4.120 1.00 . A A . 127 ASP CB 1 1
1 1939 1 1 150 ASP CG C 2.045 7.112 5.342 1.00 . A A . 127 ASP CG 1 1
1 1940 1 1 150 ASP H H 4.808 6.720 5.738 1.00 . A A . 127 ASP H 1 1
1 1941 1 1 150 ASP HA H 3.080 4.732 4.990 1.00 . A A . 127 ASP HA 1 1
1 1942 1 1 150 ASP HB2 H 3.491 7.478 3.805 1.00 . A A . 127 ASP HB2 1 1
1 1943 1 1 150 ASP HB3 H 2.165 6.424 3.318 1.00 . A A . 127 ASP HB3 1 1
1 1944 1 1 150 ASP N N 4.810 5.835 5.320 1.00 . A A . 127 ASP N 1 1
1 1945 1 1 150 ASP O O 3.689 3.773 2.739 1.00 . A A . 127 ASP O 1 1
1 1946 1 1 150 ASP OD1 O 2.029 6.374 6.313 1.00 . A A . 127 ASP OD1 1 1
1 1947 1 1 150 ASP OD2 O 1.461 8.183 5.291 1.00 . A A . 127 ASP OD2 1 1
1 1948 1 1 151 LEU C C 6.513 3.564 1.601 1.00 . A A . 128 LEU C 1 1
1 1949 1 1 151 LEU CA C 5.795 4.886 1.343 1.00 . A A . 128 LEU CA 1 1
1 1950 1 1 151 LEU CB C 6.778 5.900 0.756 1.00 . A A . 128 LEU CB 1 1
1 1951 1 1 151 LEU CD1 C 7.123 8.298 0.148 1.00 . A A . 128 LEU CD1 1 1
1 1952 1 1 151 LEU CD2 C 4.894 7.222 -0.254 1.00 . A A . 128 LEU CD2 1 1
1 1953 1 1 151 LEU CG C 6.112 7.279 0.680 1.00 . A A . 128 LEU CG 1 1
1 1954 1 1 151 LEU H H 5.594 6.227 2.973 1.00 . A A . 128 LEU H 1 1
1 1955 1 1 151 LEU HA H 5.001 4.717 0.633 1.00 . A A . 128 LEU HA 1 1
1 1956 1 1 151 LEU HB2 H 7.653 5.958 1.387 1.00 . A A . 128 LEU HB2 1 1
1 1957 1 1 151 LEU HB3 H 7.068 5.588 -0.236 1.00 . A A . 128 LEU HB3 1 1
1 1958 1 1 151 LEU HD11 H 7.621 7.893 -0.720 1.00 . A A . 128 LEU HD11 1 1
1 1959 1 1 151 LEU HD12 H 7.853 8.514 0.914 1.00 . A A . 128 LEU HD12 1 1
1 1960 1 1 151 LEU HD13 H 6.607 9.207 -0.124 1.00 . A A . 128 LEU HD13 1 1
1 1961 1 1 151 LEU HD21 H 4.647 8.220 -0.590 1.00 . A A . 128 LEU HD21 1 1
1 1962 1 1 151 LEU HD22 H 4.051 6.809 0.279 1.00 . A A . 128 LEU HD22 1 1
1 1963 1 1 151 LEU HD23 H 5.118 6.601 -1.110 1.00 . A A . 128 LEU HD23 1 1
1 1964 1 1 151 LEU HG H 5.795 7.576 1.670 1.00 . A A . 128 LEU HG 1 1
1 1965 1 1 151 LEU N N 5.222 5.410 2.578 1.00 . A A . 128 LEU N 1 1
1 1966 1 1 151 LEU O O 6.493 2.664 0.763 1.00 . A A . 128 LEU O 1 1
1 1967 1 1 152 SER C C 6.903 1.125 3.510 1.00 . A A . 129 SER C 1 1
1 1968 1 1 152 SER CA C 7.874 2.239 3.120 1.00 . A A . 129 SER CA 1 1
1 1969 1 1 152 SER CB C 8.815 2.523 4.291 1.00 . A A . 129 SER CB 1 1
1 1970 1 1 152 SER H H 7.133 4.206 3.392 1.00 . A A . 129 SER H 1 1
1 1971 1 1 152 SER HA H 8.462 1.920 2.275 1.00 . A A . 129 SER HA 1 1
1 1972 1 1 152 SER HB2 H 9.519 1.714 4.394 1.00 . A A . 129 SER HB2 1 1
1 1973 1 1 152 SER HB3 H 9.352 3.443 4.104 1.00 . A A . 129 SER HB3 1 1
1 1974 1 1 152 SER HG H 7.463 3.387 5.390 1.00 . A A . 129 SER HG 1 1
1 1975 1 1 152 SER N N 7.149 3.455 2.764 1.00 . A A . 129 SER N 1 1
1 1976 1 1 152 SER O O 7.297 -0.030 3.666 1.00 . A A . 129 SER O 1 1
1 1977 1 1 152 SER OG O 8.053 2.637 5.485 1.00 . A A . 129 SER OG 1 1
1 1978 1 1 153 ARG C C 3.988 -0.123 2.766 1.00 . A A . 130 ARG C 1 1
1 1979 1 1 153 ARG CA C 4.596 0.511 4.009 1.00 . A A . 130 ARG CA 1 1
1 1980 1 1 153 ARG CB C 3.496 1.192 4.829 1.00 . A A . 130 ARG CB 1 1
1 1981 1 1 153 ARG CD C 2.910 2.146 7.062 1.00 . A A . 130 ARG CD 1 1
1 1982 1 1 153 ARG CG C 4.008 1.468 6.243 1.00 . A A . 130 ARG CG 1 1
1 1983 1 1 153 ARG CZ C 3.393 1.501 9.354 1.00 . A A . 130 ARG CZ 1 1
1 1984 1 1 153 ARG H H 5.383 2.414 3.470 1.00 . A A . 130 ARG H 1 1
1 1985 1 1 153 ARG HA H 5.042 -0.269 4.612 1.00 . A A . 130 ARG HA 1 1
1 1986 1 1 153 ARG HB2 H 3.221 2.125 4.356 1.00 . A A . 130 ARG HB2 1 1
1 1987 1 1 153 ARG HB3 H 2.632 0.546 4.881 1.00 . A A . 130 ARG HB3 1 1
1 1988 1 1 153 ARG HD2 H 2.624 3.069 6.581 1.00 . A A . 130 ARG HD2 1 1
1 1989 1 1 153 ARG HD3 H 2.051 1.492 7.119 1.00 . A A . 130 ARG HD3 1 1
1 1990 1 1 153 ARG HE H 3.723 3.333 8.618 1.00 . A A . 130 ARG HE 1 1
1 1991 1 1 153 ARG HG2 H 4.283 0.534 6.712 1.00 . A A . 130 ARG HG2 1 1
1 1992 1 1 153 ARG HG3 H 4.870 2.114 6.195 1.00 . A A . 130 ARG HG3 1 1
1 1993 1 1 153 ARG HH11 H 2.627 0.082 8.167 1.00 . A A . 130 ARG HH11 1 1
1 1994 1 1 153 ARG HH12 H 2.959 -0.403 9.797 1.00 . A A . 130 ARG HH12 1 1
1 1995 1 1 153 ARG HH21 H 4.162 2.705 10.756 1.00 . A A . 130 ARG HH21 1 1
1 1996 1 1 153 ARG HH22 H 3.828 1.083 11.262 1.00 . A A . 130 ARG HH22 1 1
1 1997 1 1 153 ARG N N 5.629 1.482 3.645 1.00 . A A . 130 ARG N 1 1
1 1998 1 1 153 ARG NE N 3.393 2.435 8.408 1.00 . A A . 130 ARG NE 1 1
1 1999 1 1 153 ARG NH1 N 2.959 0.300 9.085 1.00 . A A . 130 ARG NH1 1 1
1 2000 1 1 153 ARG NH2 N 3.828 1.785 10.551 1.00 . A A . 130 ARG NH2 1 1
1 2001 1 1 153 ARG O O 3.823 -1.339 2.699 1.00 . A A . 130 ARG O 1 1
1 2002 1 1 154 LEU C C 4.053 -0.652 -0.215 1.00 . A A . 131 LEU C 1 1
1 2003 1 1 154 LEU CA C 3.050 0.195 0.559 1.00 . A A . 131 LEU CA 1 1
1 2004 1 1 154 LEU CB C 2.577 1.361 -0.316 1.00 . A A . 131 LEU CB 1 1
1 2005 1 1 154 LEU CD1 C 0.970 -0.214 -1.454 1.00 . A A . 131 LEU CD1 1 1
1 2006 1 1 154 LEU CD2 C 1.493 2.017 -2.471 1.00 . A A . 131 LEU CD2 1 1
1 2007 1 1 154 LEU CG C 2.064 0.842 -1.670 1.00 . A A . 131 LEU CG 1 1
1 2008 1 1 154 LEU H H 3.793 1.667 1.892 1.00 . A A . 131 LEU H 1 1
1 2009 1 1 154 LEU HA H 2.201 -0.417 0.819 1.00 . A A . 131 LEU HA 1 1
1 2010 1 1 154 LEU HB2 H 1.781 1.887 0.190 1.00 . A A . 131 LEU HB2 1 1
1 2011 1 1 154 LEU HB3 H 3.402 2.038 -0.484 1.00 . A A . 131 LEU HB3 1 1
1 2012 1 1 154 LEU HD11 H 0.362 -0.296 -2.344 1.00 . A A . 131 LEU HD11 1 1
1 2013 1 1 154 LEU HD12 H 0.347 0.073 -0.619 1.00 . A A . 131 LEU HD12 1 1
1 2014 1 1 154 LEU HD13 H 1.430 -1.169 -1.247 1.00 . A A . 131 LEU HD13 1 1
1 2015 1 1 154 LEU HD21 H 2.161 2.863 -2.399 1.00 . A A . 131 LEU HD21 1 1
1 2016 1 1 154 LEU HD22 H 0.526 2.286 -2.075 1.00 . A A . 131 LEU HD22 1 1
1 2017 1 1 154 LEU HD23 H 1.391 1.729 -3.507 1.00 . A A . 131 LEU HD23 1 1
1 2018 1 1 154 LEU HG H 2.881 0.402 -2.223 1.00 . A A . 131 LEU HG 1 1
1 2019 1 1 154 LEU N N 3.647 0.703 1.786 1.00 . A A . 131 LEU N 1 1
1 2020 1 1 154 LEU O O 3.727 -1.740 -0.688 1.00 . A A . 131 LEU O 1 1
1 2021 1 1 155 VAL C C 6.722 -2.126 -0.335 1.00 . A A . 132 VAL C 1 1
1 2022 1 1 155 VAL CA C 6.312 -0.858 -1.073 1.00 . A A . 132 VAL CA 1 1
1 2023 1 1 155 VAL CB C 7.536 0.042 -1.247 1.00 . A A . 132 VAL CB 1 1
1 2024 1 1 155 VAL CG1 C 7.119 1.359 -1.911 1.00 . A A . 132 VAL CG1 1 1
1 2025 1 1 155 VAL CG2 C 8.153 0.323 0.127 1.00 . A A . 132 VAL CG2 1 1
1 2026 1 1 155 VAL H H 5.479 0.728 0.054 1.00 . A A . 132 VAL H 1 1
1 2027 1 1 155 VAL HA H 5.936 -1.125 -2.048 1.00 . A A . 132 VAL HA 1 1
1 2028 1 1 155 VAL HB H 8.261 -0.459 -1.872 1.00 . A A . 132 VAL HB 1 1
1 2029 1 1 155 VAL HG11 H 7.935 2.064 -1.858 1.00 . A A . 132 VAL HG11 1 1
1 2030 1 1 155 VAL HG12 H 6.259 1.767 -1.400 1.00 . A A . 132 VAL HG12 1 1
1 2031 1 1 155 VAL HG13 H 6.868 1.176 -2.944 1.00 . A A . 132 VAL HG13 1 1
1 2032 1 1 155 VAL HG21 H 7.366 0.486 0.850 1.00 . A A . 132 VAL HG21 1 1
1 2033 1 1 155 VAL HG22 H 8.781 1.200 0.073 1.00 . A A . 132 VAL HG22 1 1
1 2034 1 1 155 VAL HG23 H 8.748 -0.526 0.432 1.00 . A A . 132 VAL HG23 1 1
1 2035 1 1 155 VAL N N 5.272 -0.143 -0.345 1.00 . A A . 132 VAL N 1 1
1 2036 1 1 155 VAL O O 6.912 -3.172 -0.951 1.00 . A A . 132 VAL O 1 1
1 2037 1 1 156 ASN C C 6.129 -4.230 1.778 1.00 . A A . 133 ASN C 1 1
1 2038 1 1 156 ASN CA C 7.242 -3.189 1.778 1.00 . A A . 133 ASN CA 1 1
1 2039 1 1 156 ASN CB C 7.545 -2.760 3.212 1.00 . A A . 133 ASN CB 1 1
1 2040 1 1 156 ASN CG C 7.921 -3.972 4.053 1.00 . A A . 133 ASN CG 1 1
1 2041 1 1 156 ASN H H 6.679 -1.172 1.433 1.00 . A A . 133 ASN H 1 1
1 2042 1 1 156 ASN HA H 8.131 -3.626 1.349 1.00 . A A . 133 ASN HA 1 1
1 2043 1 1 156 ASN HB2 H 8.365 -2.058 3.209 1.00 . A A . 133 ASN HB2 1 1
1 2044 1 1 156 ASN HB3 H 6.670 -2.290 3.636 1.00 . A A . 133 ASN HB3 1 1
1 2045 1 1 156 ASN HD21 H 6.964 -3.325 5.666 1.00 . A A . 133 ASN HD21 1 1
1 2046 1 1 156 ASN HD22 H 7.748 -4.820 5.839 1.00 . A A . 133 ASN HD22 1 1
1 2047 1 1 156 ASN N N 6.855 -2.030 0.986 1.00 . A A . 133 ASN N 1 1
1 2048 1 1 156 ASN ND2 N 7.510 -4.046 5.288 1.00 . A A . 133 ASN ND2 1 1
1 2049 1 1 156 ASN O O 6.299 -5.336 1.270 1.00 . A A . 133 ASN O 1 1
1 2050 1 1 156 ASN OD1 O 8.606 -4.875 3.573 1.00 . A A . 133 ASN OD1 1 1
1 2051 1 1 157 CYS C C 3.724 -5.614 1.167 1.00 . A A . 134 CYS C 1 1
1 2052 1 1 157 CYS CA C 3.850 -4.777 2.441 1.00 . A A . 134 CYS CA 1 1
1 2053 1 1 157 CYS CB C 2.563 -3.985 2.657 1.00 . A A . 134 CYS CB 1 1
1 2054 1 1 157 CYS H H 4.932 -2.976 2.765 1.00 . A A . 134 CYS H 1 1
1 2055 1 1 157 CYS HA H 3.992 -5.438 3.280 1.00 . A A . 134 CYS HA 1 1
1 2056 1 1 157 CYS HB2 H 2.460 -3.241 1.880 1.00 . A A . 134 CYS HB2 1 1
1 2057 1 1 157 CYS HB3 H 1.729 -4.662 2.622 1.00 . A A . 134 CYS HB3 1 1
1 2058 1 1 157 CYS HG H 2.271 -2.279 4.166 1.00 . A A . 134 CYS HG 1 1
1 2059 1 1 157 CYS N N 4.991 -3.868 2.364 1.00 . A A . 134 CYS N 1 1
1 2060 1 1 157 CYS O O 3.617 -6.842 1.229 1.00 . A A . 134 CYS O 1 1
1 2061 1 1 157 CYS SG S 2.610 -3.171 4.273 1.00 . A A . 134 CYS SG 1 1
1 2062 1 1 158 LEU C C 4.841 -6.540 -1.493 1.00 . A A . 135 LEU C 1 1
1 2063 1 1 158 LEU CA C 3.642 -5.622 -1.269 1.00 . A A . 135 LEU CA 1 1
1 2064 1 1 158 LEU CB C 3.580 -4.584 -2.395 1.00 . A A . 135 LEU CB 1 1
1 2065 1 1 158 LEU CD1 C 2.331 -2.620 -3.302 1.00 . A A . 135 LEU CD1 1 1
1 2066 1 1 158 LEU CD2 C 1.064 -4.692 -2.641 1.00 . A A . 135 LEU CD2 1 1
1 2067 1 1 158 LEU CG C 2.269 -3.788 -2.311 1.00 . A A . 135 LEU CG 1 1
1 2068 1 1 158 LEU H H 3.840 -3.964 0.037 1.00 . A A . 135 LEU H 1 1
1 2069 1 1 158 LEU HA H 2.741 -6.213 -1.285 1.00 . A A . 135 LEU HA 1 1
1 2070 1 1 158 LEU HB2 H 4.414 -3.905 -2.294 1.00 . A A . 135 LEU HB2 1 1
1 2071 1 1 158 LEU HB3 H 3.639 -5.082 -3.350 1.00 . A A . 135 LEU HB3 1 1
1 2072 1 1 158 LEU HD11 H 2.627 -2.987 -4.274 1.00 . A A . 135 LEU HD11 1 1
1 2073 1 1 158 LEU HD12 H 3.052 -1.894 -2.957 1.00 . A A . 135 LEU HD12 1 1
1 2074 1 1 158 LEU HD13 H 1.358 -2.156 -3.373 1.00 . A A . 135 LEU HD13 1 1
1 2075 1 1 158 LEU HD21 H 0.256 -4.093 -3.039 1.00 . A A . 135 LEU HD21 1 1
1 2076 1 1 158 LEU HD22 H 0.727 -5.182 -1.741 1.00 . A A . 135 LEU HD22 1 1
1 2077 1 1 158 LEU HD23 H 1.349 -5.437 -3.370 1.00 . A A . 135 LEU HD23 1 1
1 2078 1 1 158 LEU HG H 2.160 -3.394 -1.310 1.00 . A A . 135 LEU HG 1 1
1 2079 1 1 158 LEU N N 3.747 -4.941 0.019 1.00 . A A . 135 LEU N 1 1
1 2080 1 1 158 LEU O O 4.688 -7.679 -1.935 1.00 . A A . 135 LEU O 1 1
1 2081 1 1 159 THR C C 7.061 -8.215 -0.750 1.00 . A A . 136 THR C 1 1
1 2082 1 1 159 THR CA C 7.245 -6.831 -1.361 1.00 . A A . 136 THR CA 1 1
1 2083 1 1 159 THR CB C 8.440 -6.133 -0.706 1.00 . A A . 136 THR CB 1 1
1 2084 1 1 159 THR CG2 C 9.719 -6.908 -1.018 1.00 . A A . 136 THR CG2 1 1
1 2085 1 1 159 THR H H 6.085 -5.124 -0.834 1.00 . A A . 136 THR H 1 1
1 2086 1 1 159 THR HA H 7.442 -6.939 -2.417 1.00 . A A . 136 THR HA 1 1
1 2087 1 1 159 THR HB H 8.299 -6.100 0.362 1.00 . A A . 136 THR HB 1 1
1 2088 1 1 159 THR HG1 H 7.703 -4.570 -1.595 1.00 . A A . 136 THR HG1 1 1
1 2089 1 1 159 THR HG21 H 9.757 -7.131 -2.074 1.00 . A A . 136 THR HG21 1 1
1 2090 1 1 159 THR HG22 H 9.730 -7.829 -0.454 1.00 . A A . 136 THR HG22 1 1
1 2091 1 1 159 THR HG23 H 10.577 -6.309 -0.746 1.00 . A A . 136 THR HG23 1 1
1 2092 1 1 159 THR N N 6.033 -6.038 -1.185 1.00 . A A . 136 THR N 1 1
1 2093 1 1 159 THR O O 7.163 -9.227 -1.442 1.00 . A A . 136 THR O 1 1
1 2094 1 1 159 THR OG1 O 8.551 -4.813 -1.213 1.00 . A A . 136 THR OG1 1 1
1 2095 1 1 160 GLY C C 6.565 -9.315 2.748 1.00 . A A . 137 GLY C 1 1
1 2096 1 1 160 GLY CA C 6.589 -9.519 1.239 1.00 . A A . 137 GLY CA 1 1
1 2097 1 1 160 GLY H H 6.719 -7.415 1.053 1.00 . A A . 137 GLY H 1 1
1 2098 1 1 160 GLY HA2 H 5.651 -9.953 0.922 1.00 . A A . 137 GLY HA2 1 1
1 2099 1 1 160 GLY HA3 H 7.395 -10.191 0.986 1.00 . A A . 137 GLY HA3 1 1
1 2100 1 1 160 GLY N N 6.787 -8.252 0.548 1.00 . A A . 137 GLY N 1 1
1 2101 1 1 160 GLY O O 7.512 -9.679 3.447 1.00 . A A . 137 GLY O 1 1
1 2102 1 1 161 GLU C C 5.834 -9.691 5.485 1.00 . A A . 138 GLU C 1 1
1 2103 1 1 161 GLU CA C 5.349 -8.484 4.684 1.00 . A A . 138 GLU CA 1 1
1 2104 1 1 161 GLU CB C 3.887 -8.201 5.034 1.00 . A A . 138 GLU CB 1 1
1 2105 1 1 161 GLU CD C 2.343 -7.414 6.837 1.00 . A A . 138 GLU CD 1 1
1 2106 1 1 161 GLU CG C 3.790 -7.749 6.492 1.00 . A A . 138 GLU CG 1 1
1 2107 1 1 161 GLU H H 4.755 -8.458 2.645 1.00 . A A . 138 GLU H 1 1
1 2108 1 1 161 GLU HA H 5.945 -7.624 4.949 1.00 . A A . 138 GLU HA 1 1
1 2109 1 1 161 GLU HB2 H 3.505 -7.426 4.389 1.00 . A A . 138 GLU HB2 1 1
1 2110 1 1 161 GLU HB3 H 3.305 -9.101 4.900 1.00 . A A . 138 GLU HB3 1 1
1 2111 1 1 161 GLU HG2 H 4.137 -8.544 7.137 1.00 . A A . 138 GLU HG2 1 1
1 2112 1 1 161 GLU HG3 H 4.404 -6.874 6.638 1.00 . A A . 138 GLU HG3 1 1
1 2113 1 1 161 GLU N N 5.479 -8.730 3.249 1.00 . A A . 138 GLU N 1 1
1 2114 1 1 161 GLU O O 5.455 -10.827 5.199 1.00 . A A . 138 GLU O 1 1
1 2115 1 1 161 GLU OE1 O 1.473 -7.757 6.053 1.00 . A A . 138 GLU OE1 1 1
1 2116 1 1 161 GLU OE2 O 2.126 -6.818 7.879 1.00 . A A . 138 GLU OE2 1 1
1 2117 1 1 162 GLY C C 8.503 -11.071 6.735 1.00 . A A . 139 GLY C 1 1
1 2118 1 1 162 GLY CA C 7.207 -10.518 7.320 1.00 . A A . 139 GLY CA 1 1
1 2119 1 1 162 GLY H H 6.952 -8.519 6.671 1.00 . A A . 139 GLY H 1 1
1 2120 1 1 162 GLY HA2 H 7.402 -10.134 8.311 1.00 . A A . 139 GLY HA2 1 1
1 2121 1 1 162 GLY HA3 H 6.481 -11.316 7.386 1.00 . A A . 139 GLY HA3 1 1
1 2122 1 1 162 GLY N N 6.675 -9.441 6.487 1.00 . A A . 139 GLY N 1 1
1 2123 1 1 162 GLY O O 8.630 -12.275 6.509 1.00 . A A . 139 GLY O 1 1
1 2124 1 1 163 GLU C C 11.732 -9.425 5.943 1.00 . A A . 140 GLU C 1 1
1 2125 1 1 163 GLU CA C 10.749 -10.594 5.940 1.00 . A A . 140 GLU CA 1 1
1 2126 1 1 163 GLU CB C 10.561 -11.104 4.509 1.00 . A A . 140 GLU CB 1 1
1 2127 1 1 163 GLU CD C 11.603 -12.454 2.677 1.00 . A A . 140 GLU CD 1 1
1 2128 1 1 163 GLU CG C 11.818 -11.855 4.063 1.00 . A A . 140 GLU CG 1 1
1 2129 1 1 163 GLU H H 9.306 -9.238 6.698 1.00 . A A . 140 GLU H 1 1
1 2130 1 1 163 GLU HA H 11.152 -11.392 6.544 1.00 . A A . 140 GLU HA 1 1
1 2131 1 1 163 GLU HB2 H 9.711 -11.770 4.473 1.00 . A A . 140 GLU HB2 1 1
1 2132 1 1 163 GLU HB3 H 10.391 -10.267 3.847 1.00 . A A . 140 GLU HB3 1 1
1 2133 1 1 163 GLU HG2 H 12.653 -11.170 4.033 1.00 . A A . 140 GLU HG2 1 1
1 2134 1 1 163 GLU HG3 H 12.029 -12.647 4.765 1.00 . A A . 140 GLU HG3 1 1
1 2135 1 1 163 GLU N N 9.463 -10.183 6.495 1.00 . A A . 140 GLU N 1 1
1 2136 1 1 163 GLU O O 11.329 -8.262 5.947 1.00 . A A . 140 GLU O 1 1
1 2137 1 1 163 GLU OE1 O 10.632 -12.086 2.038 1.00 . A A . 140 GLU OE1 1 1
1 2138 1 1 163 GLU OE2 O 12.416 -13.270 2.274 1.00 . A A . 140 GLU OE2 1 1
1 2139 1 1 164 ASP C C 14.072 -7.974 4.608 1.00 . A A . 141 ASP C 1 1
1 2140 1 1 164 ASP CA C 14.059 -8.717 5.938 1.00 . A A . 141 ASP CA 1 1
1 2141 1 1 164 ASP CB C 15.428 -9.352 6.181 1.00 . A A . 141 ASP CB 1 1
1 2142 1 1 164 ASP CG C 16.487 -8.265 6.330 1.00 . A A . 141 ASP CG 1 1
1 2143 1 1 164 ASP H H 13.284 -10.690 5.934 1.00 . A A . 141 ASP H 1 1
1 2144 1 1 164 ASP HA H 13.856 -8.013 6.730 1.00 . A A . 141 ASP HA 1 1
1 2145 1 1 164 ASP HB2 H 15.393 -9.946 7.083 1.00 . A A . 141 ASP HB2 1 1
1 2146 1 1 164 ASP HB3 H 15.682 -9.985 5.344 1.00 . A A . 141 ASP HB3 1 1
1 2147 1 1 164 ASP N N 13.024 -9.745 5.939 1.00 . A A . 141 ASP N 1 1
1 2148 1 1 164 ASP O O 14.838 -7.030 4.420 1.00 . A A . 141 ASP O 1 1
1 2149 1 1 164 ASP OD1 O 16.110 -7.114 6.482 1.00 . A A . 141 ASP OD1 1 1
1 2150 1 1 164 ASP OD2 O 17.660 -8.598 6.290 1.00 . A A . 141 ASP OD2 1 1
1 2151 1 1 165 THR C C 12.939 -6.255 2.560 1.00 . A A . 142 THR C 1 1
1 2152 1 1 165 THR CA C 13.128 -7.758 2.385 1.00 . A A . 142 THR CA 1 1
1 2153 1 1 165 THR CB C 11.949 -8.330 1.592 1.00 . A A . 142 THR CB 1 1
1 2154 1 1 165 THR CG2 C 12.298 -9.729 1.082 1.00 . A A . 142 THR CG2 1 1
1 2155 1 1 165 THR H H 12.621 -9.155 3.903 1.00 . A A . 142 THR H 1 1
1 2156 1 1 165 THR HA H 14.043 -7.941 1.841 1.00 . A A . 142 THR HA 1 1
1 2157 1 1 165 THR HB H 11.738 -7.689 0.750 1.00 . A A . 142 THR HB 1 1
1 2158 1 1 165 THR HG1 H 10.328 -7.569 2.352 1.00 . A A . 142 THR HG1 1 1
1 2159 1 1 165 THR HG21 H 12.961 -9.648 0.234 1.00 . A A . 142 THR HG21 1 1
1 2160 1 1 165 THR HG22 H 11.394 -10.240 0.785 1.00 . A A . 142 THR HG22 1 1
1 2161 1 1 165 THR HG23 H 12.786 -10.287 1.867 1.00 . A A . 142 THR HG23 1 1
1 2162 1 1 165 THR N N 13.212 -8.401 3.691 1.00 . A A . 142 THR N 1 1
1 2163 1 1 165 THR O O 12.763 -5.785 3.682 1.00 . A A . 142 THR O 1 1
1 2164 1 1 165 THR OG1 O 10.805 -8.399 2.432 1.00 . A A . 142 THR OG1 1 1
1 2165 1 1 166 ARG C C 12.136 -3.566 2.723 1.00 . A A . 143 ARG C 1 1
1 2166 1 1 166 ARG CA C 12.828 -4.050 1.452 1.00 . A A . 143 ARG CA 1 1
1 2167 1 1 166 ARG CB C 11.998 -3.607 0.244 1.00 . A A . 143 ARG CB 1 1
1 2168 1 1 166 ARG CD C 11.976 -3.325 -2.232 1.00 . A A . 143 ARG CD 1 1
1 2169 1 1 166 ARG CG C 12.815 -3.773 -1.035 1.00 . A A . 143 ARG CG 1 1
1 2170 1 1 166 ARG CZ C 12.376 -2.817 -4.569 1.00 . A A . 143 ARG CZ 1 1
1 2171 1 1 166 ARG H H 13.151 -5.967 0.588 1.00 . A A . 143 ARG H 1 1
1 2172 1 1 166 ARG HA H 13.802 -3.591 1.389 1.00 . A A . 143 ARG HA 1 1
1 2173 1 1 166 ARG HB2 H 11.104 -4.211 0.181 1.00 . A A . 143 ARG HB2 1 1
1 2174 1 1 166 ARG HB3 H 11.721 -2.568 0.357 1.00 . A A . 143 ARG HB3 1 1
1 2175 1 1 166 ARG HD2 H 11.099 -3.949 -2.307 1.00 . A A . 143 ARG HD2 1 1
1 2176 1 1 166 ARG HD3 H 11.672 -2.298 -2.091 1.00 . A A . 143 ARG HD3 1 1
1 2177 1 1 166 ARG HE H 13.569 -3.981 -3.463 1.00 . A A . 143 ARG HE 1 1
1 2178 1 1 166 ARG HG2 H 13.708 -3.168 -0.972 1.00 . A A . 143 ARG HG2 1 1
1 2179 1 1 166 ARG HG3 H 13.088 -4.810 -1.156 1.00 . A A . 143 ARG HG3 1 1
1 2180 1 1 166 ARG HH11 H 10.745 -2.002 -3.743 1.00 . A A . 143 ARG HH11 1 1
1 2181 1 1 166 ARG HH12 H 11.008 -1.622 -5.412 1.00 . A A . 143 ARG HH12 1 1
1 2182 1 1 166 ARG HH21 H 13.922 -3.488 -5.649 1.00 . A A . 143 ARG HH21 1 1
1 2183 1 1 166 ARG HH22 H 12.808 -2.464 -6.492 1.00 . A A . 143 ARG HH22 1 1
1 2184 1 1 166 ARG N N 12.989 -5.516 1.442 1.00 . A A . 143 ARG N 1 1
1 2185 1 1 166 ARG NE N 12.754 -3.438 -3.458 1.00 . A A . 143 ARG NE 1 1
1 2186 1 1 166 ARG NH1 N 11.292 -2.090 -4.575 1.00 . A A . 143 ARG NH1 1 1
1 2187 1 1 166 ARG NH2 N 13.091 -2.932 -5.654 1.00 . A A . 143 ARG NH2 1 1
1 2188 1 1 166 ARG O O 10.909 -3.481 2.777 1.00 . A A . 143 ARG O 1 1
1 2189 1 1 167 LEU C C 12.978 -1.455 5.402 1.00 . A A . 144 LEU C 1 1
1 2190 1 1 167 LEU CA C 12.386 -2.810 5.031 1.00 . A A . 144 LEU CA 1 1
1 2191 1 1 167 LEU CB C 12.710 -3.851 6.123 1.00 . A A . 144 LEU CB 1 1
1 2192 1 1 167 LEU CD1 C 10.484 -3.445 7.267 1.00 . A A . 144 LEU CD1 1 1
1 2193 1 1 167 LEU CD2 C 12.360 -4.582 8.501 1.00 . A A . 144 LEU CD2 1 1
1 2194 1 1 167 LEU CG C 12.011 -3.510 7.456 1.00 . A A . 144 LEU CG 1 1
1 2195 1 1 167 LEU H H 13.901 -3.367 3.657 1.00 . A A . 144 LEU H 1 1
1 2196 1 1 167 LEU HA H 11.315 -2.706 4.949 1.00 . A A . 144 LEU HA 1 1
1 2197 1 1 167 LEU HB2 H 12.380 -4.823 5.792 1.00 . A A . 144 LEU HB2 1 1
1 2198 1 1 167 LEU HB3 H 13.779 -3.875 6.280 1.00 . A A . 144 LEU HB3 1 1
1 2199 1 1 167 LEU HD11 H 10.204 -2.446 6.966 1.00 . A A . 144 LEU HD11 1 1
1 2200 1 1 167 LEU HD12 H 9.990 -3.687 8.196 1.00 . A A . 144 LEU HD12 1 1
1 2201 1 1 167 LEU HD13 H 10.179 -4.149 6.505 1.00 . A A . 144 LEU HD13 1 1
1 2202 1 1 167 LEU HD21 H 11.926 -5.526 8.212 1.00 . A A . 144 LEU HD21 1 1
1 2203 1 1 167 LEU HD22 H 11.966 -4.285 9.464 1.00 . A A . 144 LEU HD22 1 1
1 2204 1 1 167 LEU HD23 H 13.433 -4.683 8.570 1.00 . A A . 144 LEU HD23 1 1
1 2205 1 1 167 LEU HG H 12.363 -2.558 7.812 1.00 . A A . 144 LEU HG 1 1
1 2206 1 1 167 LEU N N 12.929 -3.268 3.752 1.00 . A A . 144 LEU N 1 1
1 2207 1 1 167 LEU O O 13.974 -1.016 4.824 1.00 . A A . 144 LEU O 1 1
1 2208 1 1 168 SER C C 14.244 0.363 7.410 1.00 . A A . 145 SER C 1 1
1 2209 1 1 168 SER CA C 12.837 0.487 6.842 1.00 . A A . 145 SER CA 1 1
1 2210 1 1 168 SER CB C 11.893 1.014 7.921 1.00 . A A . 145 SER CB 1 1
1 2211 1 1 168 SER H H 11.588 -1.205 6.820 1.00 . A A . 145 SER H 1 1
1 2212 1 1 168 SER HA H 12.846 1.180 6.014 1.00 . A A . 145 SER HA 1 1
1 2213 1 1 168 SER HB2 H 10.904 1.132 7.511 1.00 . A A . 145 SER HB2 1 1
1 2214 1 1 168 SER HB3 H 11.858 0.307 8.740 1.00 . A A . 145 SER HB3 1 1
1 2215 1 1 168 SER HG H 12.134 2.932 7.728 1.00 . A A . 145 SER HG 1 1
1 2216 1 1 168 SER N N 12.367 -0.806 6.381 1.00 . A A . 145 SER N 1 1
1 2217 1 1 168 SER O O 14.471 -0.362 8.379 1.00 . A A . 145 SER O 1 1
1 2218 1 1 168 SER OG O 12.363 2.272 8.384 1.00 . A A . 145 SER OG 1 1
1 2219 1 1 169 ALA C C 17.337 2.222 6.672 1.00 . A A . 146 ALA C 1 1
1 2220 1 1 169 ALA CA C 16.566 1.043 7.254 1.00 . A A . 146 ALA CA 1 1
1 2221 1 1 169 ALA CB C 17.230 -0.267 6.824 1.00 . A A . 146 ALA CB 1 1
1 2222 1 1 169 ALA H H 14.939 1.636 6.037 1.00 . A A . 146 ALA H 1 1
1 2223 1 1 169 ALA HA H 16.586 1.107 8.331 1.00 . A A . 146 ALA HA 1 1
1 2224 1 1 169 ALA HB1 H 18.289 -0.218 7.030 1.00 . A A . 146 ALA HB1 1 1
1 2225 1 1 169 ALA HB2 H 17.076 -0.419 5.766 1.00 . A A . 146 ALA HB2 1 1
1 2226 1 1 169 ALA HB3 H 16.795 -1.089 7.373 1.00 . A A . 146 ALA HB3 1 1
1 2227 1 1 169 ALA N N 15.182 1.076 6.802 1.00 . A A . 146 ALA N 1 1
1 2228 1 1 169 ALA O O 16.749 3.132 6.087 1.00 . A A . 146 ALA O 1 1
1 2229 1 1 170 SER C C 19.404 3.354 4.804 1.00 . A A . 147 SER C 1 1
1 2230 1 1 170 SER CA C 19.496 3.276 6.324 1.00 . A A . 147 SER CA 1 1
1 2231 1 1 170 SER CB C 20.949 3.042 6.737 1.00 . A A . 147 SER CB 1 1
1 2232 1 1 170 SER H H 19.069 1.450 7.312 1.00 . A A . 147 SER H 1 1
1 2233 1 1 170 SER HA H 19.161 4.213 6.744 1.00 . A A . 147 SER HA 1 1
1 2234 1 1 170 SER HB2 H 21.570 3.825 6.337 1.00 . A A . 147 SER HB2 1 1
1 2235 1 1 170 SER HB3 H 21.020 3.045 7.817 1.00 . A A . 147 SER HB3 1 1
1 2236 1 1 170 SER HG H 20.998 1.675 5.353 1.00 . A A . 147 SER HG 1 1
1 2237 1 1 170 SER N N 18.655 2.201 6.837 1.00 . A A . 147 SER N 1 1
1 2238 1 1 170 SER O O 19.280 4.439 4.234 1.00 . A A . 147 SER O 1 1
1 2239 1 1 170 SER OG O 21.385 1.790 6.224 1.00 . A A . 147 SER OG 1 1
1 2240 1 1 171 GLU C C 18.022 2.627 2.215 1.00 . A A . 148 GLU C 1 1
1 2241 1 1 171 GLU CA C 19.387 2.147 2.697 1.00 . A A . 148 GLU CA 1 1
1 2242 1 1 171 GLU CB C 19.630 0.714 2.213 1.00 . A A . 148 GLU CB 1 1
1 2243 1 1 171 GLU CD C 18.870 -1.651 2.522 1.00 . A A . 148 GLU CD 1 1
1 2244 1 1 171 GLU CG C 18.476 -0.185 2.665 1.00 . A A . 148 GLU CG 1 1
1 2245 1 1 171 GLU H H 19.562 1.364 4.659 1.00 . A A . 148 GLU H 1 1
1 2246 1 1 171 GLU HA H 20.151 2.788 2.283 1.00 . A A . 148 GLU HA 1 1
1 2247 1 1 171 GLU HB2 H 19.693 0.706 1.134 1.00 . A A . 148 GLU HB2 1 1
1 2248 1 1 171 GLU HB3 H 20.555 0.346 2.630 1.00 . A A . 148 GLU HB3 1 1
1 2249 1 1 171 GLU HG2 H 18.243 0.025 3.699 1.00 . A A . 148 GLU HG2 1 1
1 2250 1 1 171 GLU HG3 H 17.608 0.012 2.054 1.00 . A A . 148 GLU HG3 1 1
1 2251 1 1 171 GLU N N 19.464 2.197 4.152 1.00 . A A . 148 GLU N 1 1
1 2252 1 1 171 GLU O O 17.924 3.391 1.254 1.00 . A A . 148 GLU O 1 1
1 2253 1 1 171 GLU OE1 O 20.021 -1.963 2.779 1.00 . A A . 148 GLU OE1 1 1
1 2254 1 1 171 GLU OE2 O 18.015 -2.441 2.158 1.00 . A A . 148 GLU OE2 1 1
1 2255 1 1 172 MET C C 15.384 4.041 2.827 1.00 . A A . 149 MET C 1 1
1 2256 1 1 172 MET CA C 15.616 2.565 2.524 1.00 . A A . 149 MET CA 1 1
1 2257 1 1 172 MET CB C 14.603 1.718 3.299 1.00 . A A . 149 MET CB 1 1
1 2258 1 1 172 MET CE C 11.445 0.507 1.102 1.00 . A A . 149 MET CE 1 1
1 2259 1 1 172 MET CG C 13.222 1.852 2.655 1.00 . A A . 149 MET CG 1 1
1 2260 1 1 172 MET H H 17.111 1.570 3.649 1.00 . A A . 149 MET H 1 1
1 2261 1 1 172 MET HA H 15.476 2.397 1.467 1.00 . A A . 149 MET HA 1 1
1 2262 1 1 172 MET HB2 H 14.911 0.683 3.280 1.00 . A A . 149 MET HB2 1 1
1 2263 1 1 172 MET HB3 H 14.555 2.060 4.322 1.00 . A A . 149 MET HB3 1 1
1 2264 1 1 172 MET HE1 H 11.149 0.181 0.114 1.00 . A A . 149 MET HE1 1 1
1 2265 1 1 172 MET HE2 H 10.859 1.366 1.385 1.00 . A A . 149 MET HE2 1 1
1 2266 1 1 172 MET HE3 H 11.280 -0.290 1.814 1.00 . A A . 149 MET HE3 1 1
1 2267 1 1 172 MET HG2 H 12.474 1.442 3.318 1.00 . A A . 149 MET HG2 1 1
1 2268 1 1 172 MET HG3 H 13.009 2.895 2.472 1.00 . A A . 149 MET HG3 1 1
1 2269 1 1 172 MET N N 16.972 2.175 2.890 1.00 . A A . 149 MET N 1 1
1 2270 1 1 172 MET O O 14.531 4.684 2.217 1.00 . A A . 149 MET O 1 1
1 2271 1 1 172 MET SD S 13.200 0.947 1.088 1.00 . A A . 149 MET SD 1 1
1 2272 1 1 173 LYS C C 16.467 6.879 2.994 1.00 . A A . 150 LYS C 1 1
1 2273 1 1 173 LYS CA C 16.026 5.978 4.141 1.00 . A A . 150 LYS CA 1 1
1 2274 1 1 173 LYS CB C 16.875 6.271 5.379 1.00 . A A . 150 LYS CB 1 1
1 2275 1 1 173 LYS CD C 17.424 7.979 7.117 1.00 . A A . 150 LYS CD 1 1
1 2276 1 1 173 LYS CE C 17.168 9.413 7.584 1.00 . A A . 150 LYS CE 1 1
1 2277 1 1 173 LYS CG C 16.631 7.710 5.837 1.00 . A A . 150 LYS CG 1 1
1 2278 1 1 173 LYS H H 16.828 4.016 4.211 1.00 . A A . 150 LYS H 1 1
1 2279 1 1 173 LYS HA H 14.992 6.185 4.372 1.00 . A A . 150 LYS HA 1 1
1 2280 1 1 173 LYS HB2 H 16.604 5.588 6.171 1.00 . A A . 150 LYS HB2 1 1
1 2281 1 1 173 LYS HB3 H 17.920 6.145 5.136 1.00 . A A . 150 LYS HB3 1 1
1 2282 1 1 173 LYS HD2 H 17.112 7.288 7.886 1.00 . A A . 150 LYS HD2 1 1
1 2283 1 1 173 LYS HD3 H 18.478 7.849 6.922 1.00 . A A . 150 LYS HD3 1 1
1 2284 1 1 173 LYS HE2 H 17.491 10.104 6.819 1.00 . A A . 150 LYS HE2 1 1
1 2285 1 1 173 LYS HE3 H 16.113 9.548 7.769 1.00 . A A . 150 LYS HE3 1 1
1 2286 1 1 173 LYS HG2 H 16.951 8.394 5.064 1.00 . A A . 150 LYS HG2 1 1
1 2287 1 1 173 LYS HG3 H 15.579 7.852 6.031 1.00 . A A . 150 LYS HG3 1 1
1 2288 1 1 173 LYS HZ1 H 18.944 9.523 8.666 1.00 . A A . 150 LYS HZ1 1 1
1 2289 1 1 173 LYS HZ2 H 17.605 9.016 9.581 1.00 . A A . 150 LYS HZ2 1 1
1 2290 1 1 173 LYS HZ3 H 17.771 10.650 9.147 1.00 . A A . 150 LYS HZ3 1 1
1 2291 1 1 173 LYS N N 16.155 4.574 3.768 1.00 . A A . 150 LYS N 1 1
1 2292 1 1 173 LYS NZ N 17.929 9.670 8.839 1.00 . A A . 150 LYS NZ 1 1
1 2293 1 1 173 LYS O O 15.763 7.821 2.624 1.00 . A A . 150 LYS O 1 1
1 2294 1 1 174 GLN C C 17.373 7.091 0.051 1.00 . A A . 151 GLN C 1 1
1 2295 1 1 174 GLN CA C 18.155 7.376 1.326 1.00 . A A . 151 GLN CA 1 1
1 2296 1 1 174 GLN CB C 19.632 7.052 1.102 1.00 . A A . 151 GLN CB 1 1
1 2297 1 1 174 GLN CD C 20.422 8.943 2.538 1.00 . A A . 151 GLN CD 1 1
1 2298 1 1 174 GLN CG C 20.432 7.429 2.349 1.00 . A A . 151 GLN CG 1 1
1 2299 1 1 174 GLN H H 18.154 5.822 2.761 1.00 . A A . 151 GLN H 1 1
1 2300 1 1 174 GLN HA H 18.061 8.422 1.570 1.00 . A A . 151 GLN HA 1 1
1 2301 1 1 174 GLN HB2 H 19.743 5.995 0.907 1.00 . A A . 151 GLN HB2 1 1
1 2302 1 1 174 GLN HB3 H 20.000 7.615 0.257 1.00 . A A . 151 GLN HB3 1 1
1 2303 1 1 174 GLN HE21 H 19.795 8.850 4.420 1.00 . A A . 151 GLN HE21 1 1
1 2304 1 1 174 GLN HE22 H 20.049 10.416 3.816 1.00 . A A . 151 GLN HE22 1 1
1 2305 1 1 174 GLN HG2 H 19.990 6.957 3.214 1.00 . A A . 151 GLN HG2 1 1
1 2306 1 1 174 GLN HG3 H 21.452 7.090 2.237 1.00 . A A . 151 GLN HG3 1 1
1 2307 1 1 174 GLN N N 17.634 6.584 2.432 1.00 . A A . 151 GLN N 1 1
1 2308 1 1 174 GLN NE2 N 20.058 9.445 3.687 1.00 . A A . 151 GLN NE2 1 1
1 2309 1 1 174 GLN O O 17.393 7.885 -0.888 1.00 . A A . 151 GLN O 1 1
1 2310 1 1 174 GLN OE1 O 20.751 9.687 1.615 1.00 . A A . 151 GLN OE1 1 1
1 2311 1 1 175 LEU C C 14.768 6.573 -1.368 1.00 . A A . 152 LEU C 1 1
1 2312 1 1 175 LEU CA C 15.908 5.584 -1.154 1.00 . A A . 152 LEU CA 1 1
1 2313 1 1 175 LEU CB C 15.338 4.169 -0.985 1.00 . A A . 152 LEU CB 1 1
1 2314 1 1 175 LEU CD1 C 15.172 3.980 -3.497 1.00 . A A . 152 LEU CD1 1 1
1 2315 1 1 175 LEU CD2 C 13.952 2.360 -2.018 1.00 . A A . 152 LEU CD2 1 1
1 2316 1 1 175 LEU CG C 14.419 3.813 -2.168 1.00 . A A . 152 LEU CG 1 1
1 2317 1 1 175 LEU H H 16.710 5.354 0.797 1.00 . A A . 152 LEU H 1 1
1 2318 1 1 175 LEU HA H 16.554 5.602 -2.017 1.00 . A A . 152 LEU HA 1 1
1 2319 1 1 175 LEU HB2 H 16.151 3.460 -0.938 1.00 . A A . 152 LEU HB2 1 1
1 2320 1 1 175 LEU HB3 H 14.770 4.121 -0.068 1.00 . A A . 152 LEU HB3 1 1
1 2321 1 1 175 LEU HD11 H 15.153 5.019 -3.792 1.00 . A A . 152 LEU HD11 1 1
1 2322 1 1 175 LEU HD12 H 14.695 3.385 -4.262 1.00 . A A . 152 LEU HD12 1 1
1 2323 1 1 175 LEU HD13 H 16.196 3.659 -3.379 1.00 . A A . 152 LEU HD13 1 1
1 2324 1 1 175 LEU HD21 H 13.515 2.025 -2.948 1.00 . A A . 152 LEU HD21 1 1
1 2325 1 1 175 LEU HD22 H 13.214 2.300 -1.233 1.00 . A A . 152 LEU HD22 1 1
1 2326 1 1 175 LEU HD23 H 14.796 1.733 -1.770 1.00 . A A . 152 LEU HD23 1 1
1 2327 1 1 175 LEU HG H 13.556 4.463 -2.163 1.00 . A A . 152 LEU HG 1 1
1 2328 1 1 175 LEU N N 16.688 5.953 0.021 1.00 . A A . 152 LEU N 1 1
1 2329 1 1 175 LEU O O 14.626 7.145 -2.448 1.00 . A A . 152 LEU O 1 1
1 2330 1 1 176 ILE C C 13.298 9.105 -0.629 1.00 . A A . 153 ILE C 1 1
1 2331 1 1 176 ILE CA C 12.817 7.670 -0.432 1.00 . A A . 153 ILE CA 1 1
1 2332 1 1 176 ILE CB C 11.967 7.582 0.837 1.00 . A A . 153 ILE CB 1 1
1 2333 1 1 176 ILE CD1 C 11.007 5.432 -0.078 1.00 . A A . 153 ILE CD1 1 1
1 2334 1 1 176 ILE CG1 C 11.637 6.113 1.143 1.00 . A A . 153 ILE CG1 1 1
1 2335 1 1 176 ILE CG2 C 10.669 8.371 0.647 1.00 . A A . 153 ILE CG2 1 1
1 2336 1 1 176 ILE H H 14.106 6.267 0.499 1.00 . A A . 153 ILE H 1 1
1 2337 1 1 176 ILE HA H 12.212 7.390 -1.280 1.00 . A A . 153 ILE HA 1 1
1 2338 1 1 176 ILE HB H 12.520 8.004 1.664 1.00 . A A . 153 ILE HB 1 1
1 2339 1 1 176 ILE HD11 H 10.329 6.114 -0.568 1.00 . A A . 153 ILE HD11 1 1
1 2340 1 1 176 ILE HD12 H 10.464 4.556 0.244 1.00 . A A . 153 ILE HD12 1 1
1 2341 1 1 176 ILE HD13 H 11.784 5.138 -0.768 1.00 . A A . 153 ILE HD13 1 1
1 2342 1 1 176 ILE HG12 H 12.544 5.595 1.409 1.00 . A A . 153 ILE HG12 1 1
1 2343 1 1 176 ILE HG13 H 10.946 6.069 1.971 1.00 . A A . 153 ILE HG13 1 1
1 2344 1 1 176 ILE HG21 H 10.089 7.926 -0.149 1.00 . A A . 153 ILE HG21 1 1
1 2345 1 1 176 ILE HG22 H 10.902 9.393 0.394 1.00 . A A . 153 ILE HG22 1 1
1 2346 1 1 176 ILE HG23 H 10.098 8.348 1.563 1.00 . A A . 153 ILE HG23 1 1
1 2347 1 1 176 ILE N N 13.950 6.758 -0.336 1.00 . A A . 153 ILE N 1 1
1 2348 1 1 176 ILE O O 12.753 9.845 -1.447 1.00 . A A . 153 ILE O 1 1
1 2349 1 1 177 ASP C C 15.340 11.117 -1.406 1.00 . A A . 154 ASP C 1 1
1 2350 1 1 177 ASP CA C 14.860 10.844 0.017 1.00 . A A . 154 ASP CA 1 1
1 2351 1 1 177 ASP CB C 16.024 11.016 0.991 1.00 . A A . 154 ASP CB 1 1
1 2352 1 1 177 ASP CG C 15.503 11.028 2.424 1.00 . A A . 154 ASP CG 1 1
1 2353 1 1 177 ASP H H 14.719 8.864 0.762 1.00 . A A . 154 ASP H 1 1
1 2354 1 1 177 ASP HA H 14.087 11.553 0.269 1.00 . A A . 154 ASP HA 1 1
1 2355 1 1 177 ASP HB2 H 16.716 10.197 0.867 1.00 . A A . 154 ASP HB2 1 1
1 2356 1 1 177 ASP HB3 H 16.529 11.947 0.786 1.00 . A A . 154 ASP HB3 1 1
1 2357 1 1 177 ASP N N 14.321 9.494 0.125 1.00 . A A . 154 ASP N 1 1
1 2358 1 1 177 ASP O O 15.044 12.165 -1.979 1.00 . A A . 154 ASP O 1 1
1 2359 1 1 177 ASP OD1 O 14.304 11.172 2.596 1.00 . A A . 154 ASP OD1 1 1
1 2360 1 1 177 ASP OD2 O 16.311 10.893 3.328 1.00 . A A . 154 ASP OD2 1 1
1 2361 1 1 178 ASN C C 15.460 10.493 -4.321 1.00 . A A . 155 ASN C 1 1
1 2362 1 1 178 ASN CA C 16.602 10.323 -3.324 1.00 . A A . 155 ASN CA 1 1
1 2363 1 1 178 ASN CB C 17.433 9.097 -3.707 1.00 . A A . 155 ASN CB 1 1
1 2364 1 1 178 ASN CG C 18.736 9.083 -2.915 1.00 . A A . 155 ASN CG 1 1
1 2365 1 1 178 ASN H H 16.290 9.356 -1.463 1.00 . A A . 155 ASN H 1 1
1 2366 1 1 178 ASN HA H 17.233 11.197 -3.361 1.00 . A A . 155 ASN HA 1 1
1 2367 1 1 178 ASN HB2 H 16.870 8.201 -3.488 1.00 . A A . 155 ASN HB2 1 1
1 2368 1 1 178 ASN HB3 H 17.656 9.131 -4.762 1.00 . A A . 155 ASN HB3 1 1
1 2369 1 1 178 ASN HD21 H 19.052 7.142 -3.192 1.00 . A A . 155 ASN HD21 1 1
1 2370 1 1 178 ASN HD22 H 20.234 7.947 -2.277 1.00 . A A . 155 ASN HD22 1 1
1 2371 1 1 178 ASN N N 16.083 10.170 -1.969 1.00 . A A . 155 ASN N 1 1
1 2372 1 1 178 ASN ND2 N 19.395 7.964 -2.784 1.00 . A A . 155 ASN ND2 1 1
1 2373 1 1 178 ASN O O 15.527 11.333 -5.218 1.00 . A A . 155 ASN O 1 1
1 2374 1 1 178 ASN OD1 O 19.164 10.117 -2.403 1.00 . A A . 155 ASN OD1 1 1
1 2375 1 1 179 ILE C C 12.573 11.124 -4.915 1.00 . A A . 156 ILE C 1 1
1 2376 1 1 179 ILE CA C 13.260 9.769 -5.047 1.00 . A A . 156 ILE CA 1 1
1 2377 1 1 179 ILE CB C 12.269 8.649 -4.718 1.00 . A A . 156 ILE CB 1 1
1 2378 1 1 179 ILE CD1 C 12.082 6.173 -4.432 1.00 . A A . 156 ILE CD1 1 1
1 2379 1 1 179 ILE CG1 C 12.898 7.299 -5.069 1.00 . A A . 156 ILE CG1 1 1
1 2380 1 1 179 ILE CG2 C 10.985 8.837 -5.532 1.00 . A A . 156 ILE CG2 1 1
1 2381 1 1 179 ILE H H 14.412 9.045 -3.422 1.00 . A A . 156 ILE H 1 1
1 2382 1 1 179 ILE HA H 13.599 9.646 -6.065 1.00 . A A . 156 ILE HA 1 1
1 2383 1 1 179 ILE HB H 12.033 8.675 -3.663 1.00 . A A . 156 ILE HB 1 1
1 2384 1 1 179 ILE HD11 H 12.568 5.227 -4.618 1.00 . A A . 156 ILE HD11 1 1
1 2385 1 1 179 ILE HD12 H 11.091 6.159 -4.862 1.00 . A A . 156 ILE HD12 1 1
1 2386 1 1 179 ILE HD13 H 12.010 6.338 -3.368 1.00 . A A . 156 ILE HD13 1 1
1 2387 1 1 179 ILE HG12 H 12.906 7.175 -6.143 1.00 . A A . 156 ILE HG12 1 1
1 2388 1 1 179 ILE HG13 H 13.909 7.263 -4.695 1.00 . A A . 156 ILE HG13 1 1
1 2389 1 1 179 ILE HG21 H 10.406 9.646 -5.111 1.00 . A A . 156 ILE HG21 1 1
1 2390 1 1 179 ILE HG22 H 10.404 7.928 -5.505 1.00 . A A . 156 ILE HG22 1 1
1 2391 1 1 179 ILE HG23 H 11.239 9.072 -6.555 1.00 . A A . 156 ILE HG23 1 1
1 2392 1 1 179 ILE N N 14.412 9.694 -4.156 1.00 . A A . 156 ILE N 1 1
1 2393 1 1 179 ILE O O 12.150 11.713 -5.906 1.00 . A A . 156 ILE O 1 1
1 2394 1 1 180 LEU C C 12.604 14.025 -4.068 1.00 . A A . 157 LEU C 1 1
1 2395 1 1 180 LEU CA C 11.812 12.889 -3.431 1.00 . A A . 157 LEU CA 1 1
1 2396 1 1 180 LEU CB C 11.700 13.125 -1.923 1.00 . A A . 157 LEU CB 1 1
1 2397 1 1 180 LEU CD1 C 10.855 12.116 0.203 1.00 . A A . 157 LEU CD1 1 1
1 2398 1 1 180 LEU CD2 C 9.234 12.624 -1.635 1.00 . A A . 157 LEU CD2 1 1
1 2399 1 1 180 LEU CG C 10.668 12.162 -1.315 1.00 . A A . 157 LEU CG 1 1
1 2400 1 1 180 LEU H H 12.807 11.087 -2.929 1.00 . A A . 157 LEU H 1 1
1 2401 1 1 180 LEU HA H 10.823 12.873 -3.859 1.00 . A A . 157 LEU HA 1 1
1 2402 1 1 180 LEU HB2 H 12.666 12.948 -1.467 1.00 . A A . 157 LEU HB2 1 1
1 2403 1 1 180 LEU HB3 H 11.401 14.144 -1.737 1.00 . A A . 157 LEU HB3 1 1
1 2404 1 1 180 LEU HD11 H 10.009 11.620 0.655 1.00 . A A . 157 LEU HD11 1 1
1 2405 1 1 180 LEU HD12 H 10.932 13.122 0.587 1.00 . A A . 157 LEU HD12 1 1
1 2406 1 1 180 LEU HD13 H 11.757 11.571 0.437 1.00 . A A . 157 LEU HD13 1 1
1 2407 1 1 180 LEU HD21 H 8.964 12.303 -2.629 1.00 . A A . 157 LEU HD21 1 1
1 2408 1 1 180 LEU HD22 H 9.169 13.699 -1.575 1.00 . A A . 157 LEU HD22 1 1
1 2409 1 1 180 LEU HD23 H 8.549 12.186 -0.924 1.00 . A A . 157 LEU HD23 1 1
1 2410 1 1 180 LEU HG H 10.825 11.172 -1.722 1.00 . A A . 157 LEU HG 1 1
1 2411 1 1 180 LEU N N 12.456 11.605 -3.683 1.00 . A A . 157 LEU N 1 1
1 2412 1 1 180 LEU O O 12.026 14.963 -4.615 1.00 . A A . 157 LEU O 1 1
1 2413 1 1 181 GLU C C 14.725 14.934 -6.091 1.00 . A A . 158 GLU C 1 1
1 2414 1 1 181 GLU CA C 14.782 14.968 -4.567 1.00 . A A . 158 GLU CA 1 1
1 2415 1 1 181 GLU CB C 16.224 14.760 -4.104 1.00 . A A . 158 GLU CB 1 1
1 2416 1 1 181 GLU CD C 17.736 14.749 -2.114 1.00 . A A . 158 GLU CD 1 1
1 2417 1 1 181 GLU CG C 16.327 15.057 -2.608 1.00 . A A . 158 GLU CG 1 1
1 2418 1 1 181 GLU H H 14.334 13.164 -3.548 1.00 . A A . 158 GLU H 1 1
1 2419 1 1 181 GLU HA H 14.444 15.934 -4.225 1.00 . A A . 158 GLU HA 1 1
1 2420 1 1 181 GLU HB2 H 16.516 13.736 -4.290 1.00 . A A . 158 GLU HB2 1 1
1 2421 1 1 181 GLU HB3 H 16.877 15.425 -4.648 1.00 . A A . 158 GLU HB3 1 1
1 2422 1 1 181 GLU HG2 H 16.105 16.099 -2.433 1.00 . A A . 158 GLU HG2 1 1
1 2423 1 1 181 GLU HG3 H 15.619 14.444 -2.071 1.00 . A A . 158 GLU HG3 1 1
1 2424 1 1 181 GLU N N 13.927 13.937 -3.993 1.00 . A A . 158 GLU N 1 1
1 2425 1 1 181 GLU O O 14.606 15.973 -6.741 1.00 . A A . 158 GLU O 1 1
1 2426 1 1 181 GLU OE1 O 18.553 14.351 -2.927 1.00 . A A . 158 GLU OE1 1 1
1 2427 1 1 181 GLU OE2 O 17.977 14.916 -0.929 1.00 . A A . 158 GLU OE2 1 1
1 2428 1 1 182 GLU C C 13.391 13.925 -8.652 1.00 . A A . 159 GLU C 1 1
1 2429 1 1 182 GLU CA C 14.773 13.577 -8.106 1.00 . A A . 159 GLU CA 1 1
1 2430 1 1 182 GLU CB C 15.124 12.135 -8.481 1.00 . A A . 159 GLU CB 1 1
1 2431 1 1 182 GLU CD C 17.517 12.653 -9.003 1.00 . A A . 159 GLU CD 1 1
1 2432 1 1 182 GLU CG C 16.580 11.847 -8.109 1.00 . A A . 159 GLU CG 1 1
1 2433 1 1 182 GLU H H 14.908 12.942 -6.088 1.00 . A A . 159 GLU H 1 1
1 2434 1 1 182 GLU HA H 15.500 14.239 -8.549 1.00 . A A . 159 GLU HA 1 1
1 2435 1 1 182 GLU HB2 H 14.474 11.456 -7.947 1.00 . A A . 159 GLU HB2 1 1
1 2436 1 1 182 GLU HB3 H 14.992 11.998 -9.544 1.00 . A A . 159 GLU HB3 1 1
1 2437 1 1 182 GLU HG2 H 16.747 12.120 -7.077 1.00 . A A . 159 GLU HG2 1 1
1 2438 1 1 182 GLU HG3 H 16.782 10.794 -8.238 1.00 . A A . 159 GLU HG3 1 1
1 2439 1 1 182 GLU N N 14.812 13.735 -6.656 1.00 . A A . 159 GLU N 1 1
1 2440 1 1 182 GLU O O 13.264 14.454 -9.756 1.00 . A A . 159 GLU O 1 1
1 2441 1 1 182 GLU OE1 O 17.369 12.570 -10.211 1.00 . A A . 159 GLU OE1 1 1
1 2442 1 1 182 GLU OE2 O 18.370 13.341 -8.466 1.00 . A A . 159 GLU OE2 1 1
1 2443 1 1 183 SER C C 10.583 15.317 -7.890 1.00 . A A . 160 SER C 1 1
1 2444 1 1 183 SER CA C 10.983 13.897 -8.280 1.00 . A A . 160 SER CA 1 1
1 2445 1 1 183 SER CB C 10.033 12.899 -7.618 1.00 . A A . 160 SER CB 1 1
1 2446 1 1 183 SER H H 12.524 13.198 -7.003 1.00 . A A . 160 SER H 1 1
1 2447 1 1 183 SER HA H 10.903 13.793 -9.353 1.00 . A A . 160 SER HA 1 1
1 2448 1 1 183 SER HB2 H 10.019 13.062 -6.553 1.00 . A A . 160 SER HB2 1 1
1 2449 1 1 183 SER HB3 H 9.035 13.036 -8.014 1.00 . A A . 160 SER HB3 1 1
1 2450 1 1 183 SER HG H 10.290 11.038 -7.110 1.00 . A A . 160 SER HG 1 1
1 2451 1 1 183 SER N N 12.358 13.620 -7.871 1.00 . A A . 160 SER N 1 1
1 2452 1 1 183 SER O O 10.563 16.218 -8.728 1.00 . A A . 160 SER O 1 1
1 2453 1 1 183 SER OG O 10.483 11.576 -7.881 1.00 . A A . 160 SER OG 1 1
1 2454 1 1 184 ASP C C 11.097 17.678 -5.819 1.00 . A A . 161 ASP C 1 1
1 2455 1 1 184 ASP CA C 9.868 16.824 -6.119 1.00 . A A . 161 ASP CA 1 1
1 2456 1 1 184 ASP CB C 9.027 16.673 -4.850 1.00 . A A . 161 ASP CB 1 1
1 2457 1 1 184 ASP CG C 7.666 16.079 -5.195 1.00 . A A . 161 ASP CG 1 1
1 2458 1 1 184 ASP H H 10.303 14.754 -5.989 1.00 . A A . 161 ASP H 1 1
1 2459 1 1 184 ASP HA H 9.274 17.319 -6.873 1.00 . A A . 161 ASP HA 1 1
1 2460 1 1 184 ASP HB2 H 9.538 16.021 -4.157 1.00 . A A . 161 ASP HB2 1 1
1 2461 1 1 184 ASP HB3 H 8.889 17.642 -4.395 1.00 . A A . 161 ASP HB3 1 1
1 2462 1 1 184 ASP N N 10.266 15.509 -6.612 1.00 . A A . 161 ASP N 1 1
1 2463 1 1 184 ASP O O 12.141 17.164 -5.422 1.00 . A A . 161 ASP O 1 1
1 2464 1 1 184 ASP OD1 O 7.317 16.089 -6.364 1.00 . A A . 161 ASP OD1 1 1
1 2465 1 1 184 ASP OD2 O 6.992 15.625 -4.286 1.00 . A A . 161 ASP OD2 1 1
1 2466 1 1 185 ILE C C 11.901 20.579 -4.394 1.00 . A A . 162 ILE C 1 1
1 2467 1 1 185 ILE CA C 12.069 19.914 -5.755 1.00 . A A . 162 ILE CA 1 1
1 2468 1 1 185 ILE CB C 12.109 20.986 -6.845 1.00 . A A . 162 ILE CB 1 1
1 2469 1 1 185 ILE CD1 C 12.180 21.339 -9.318 1.00 . A A . 162 ILE CD1 1 1
1 2470 1 1 185 ILE CG1 C 12.400 20.326 -8.194 1.00 . A A . 162 ILE CG1 1 1
1 2471 1 1 185 ILE CG2 C 13.212 21.997 -6.525 1.00 . A A . 162 ILE CG2 1 1
1 2472 1 1 185 ILE H H 10.106 19.341 -6.326 1.00 . A A . 162 ILE H 1 1
1 2473 1 1 185 ILE HA H 13.005 19.372 -5.768 1.00 . A A . 162 ILE HA 1 1
1 2474 1 1 185 ILE HB H 11.156 21.493 -6.887 1.00 . A A . 162 ILE HB 1 1
1 2475 1 1 185 ILE HD11 H 11.136 21.612 -9.357 1.00 . A A . 162 ILE HD11 1 1
1 2476 1 1 185 ILE HD12 H 12.472 20.900 -10.261 1.00 . A A . 162 ILE HD12 1 1
1 2477 1 1 185 ILE HD13 H 12.776 22.220 -9.131 1.00 . A A . 162 ILE HD13 1 1
1 2478 1 1 185 ILE HG12 H 13.425 19.983 -8.213 1.00 . A A . 162 ILE HG12 1 1
1 2479 1 1 185 ILE HG13 H 11.737 19.485 -8.335 1.00 . A A . 162 ILE HG13 1 1
1 2480 1 1 185 ILE HG21 H 13.393 22.618 -7.390 1.00 . A A . 162 ILE HG21 1 1
1 2481 1 1 185 ILE HG22 H 14.118 21.470 -6.264 1.00 . A A . 162 ILE HG22 1 1
1 2482 1 1 185 ILE HG23 H 12.903 22.615 -5.696 1.00 . A A . 162 ILE HG23 1 1
1 2483 1 1 185 ILE N N 10.964 18.988 -6.011 1.00 . A A . 162 ILE N 1 1
1 2484 1 1 185 ILE O O 12.865 20.731 -3.643 1.00 . A A . 162 ILE O 1 1
1 2485 1 1 186 ASP C C 10.971 20.810 -1.653 1.00 . A A . 163 ASP C 1 1
1 2486 1 1 186 ASP CA C 10.394 21.625 -2.807 1.00 . A A . 163 ASP CA 1 1
1 2487 1 1 186 ASP CB C 8.883 21.777 -2.614 1.00 . A A . 163 ASP CB 1 1
1 2488 1 1 186 ASP CG C 8.183 20.456 -2.918 1.00 . A A . 163 ASP CG 1 1
1 2489 1 1 186 ASP H H 9.943 20.831 -4.720 1.00 . A A . 163 ASP H 1 1
1 2490 1 1 186 ASP HA H 10.846 22.605 -2.805 1.00 . A A . 163 ASP HA 1 1
1 2491 1 1 186 ASP HB2 H 8.680 22.063 -1.592 1.00 . A A . 163 ASP HB2 1 1
1 2492 1 1 186 ASP HB3 H 8.512 22.540 -3.281 1.00 . A A . 163 ASP HB3 1 1
1 2493 1 1 186 ASP N N 10.673 20.976 -4.082 1.00 . A A . 163 ASP N 1 1
1 2494 1 1 186 ASP O O 11.069 21.298 -0.527 1.00 . A A . 163 ASP O 1 1
1 2495 1 1 186 ASP OD1 O 8.454 19.490 -2.224 1.00 . A A . 163 ASP OD1 1 1
1 2496 1 1 186 ASP OD2 O 7.385 20.431 -3.840 1.00 . A A . 163 ASP OD2 1 1
1 2497 1 1 187 ARG C C 11.197 18.871 0.417 1.00 . A A . 164 ARG C 1 1
1 2498 1 1 187 ARG CA C 11.918 18.685 -0.918 1.00 . A A . 164 ARG CA 1 1
1 2499 1 1 187 ARG CB C 13.413 18.979 -0.743 1.00 . A A . 164 ARG CB 1 1
1 2500 1 1 187 ARG CD C 15.668 18.785 -1.802 1.00 . A A . 164 ARG CD 1 1
1 2501 1 1 187 ARG CG C 14.200 18.372 -1.909 1.00 . A A . 164 ARG CG 1 1
1 2502 1 1 187 ARG CZ C 17.511 18.510 -0.245 1.00 . A A . 164 ARG CZ 1 1
1 2503 1 1 187 ARG H H 11.253 19.233 -2.858 1.00 . A A . 164 ARG H 1 1
1 2504 1 1 187 ARG HA H 11.799 17.659 -1.236 1.00 . A A . 164 ARG HA 1 1
1 2505 1 1 187 ARG HB2 H 13.568 20.048 -0.723 1.00 . A A . 164 ARG HB2 1 1
1 2506 1 1 187 ARG HB3 H 13.762 18.548 0.184 1.00 . A A . 164 ARG HB3 1 1
1 2507 1 1 187 ARG HD2 H 16.204 18.432 -2.670 1.00 . A A . 164 ARG HD2 1 1
1 2508 1 1 187 ARG HD3 H 15.734 19.863 -1.757 1.00 . A A . 164 ARG HD3 1 1
1 2509 1 1 187 ARG HE H 15.742 17.595 -0.050 1.00 . A A . 164 ARG HE 1 1
1 2510 1 1 187 ARG HG2 H 14.125 17.295 -1.871 1.00 . A A . 164 ARG HG2 1 1
1 2511 1 1 187 ARG HG3 H 13.795 18.729 -2.843 1.00 . A A . 164 ARG HG3 1 1
1 2512 1 1 187 ARG HH11 H 17.823 19.735 -1.798 1.00 . A A . 164 ARG HH11 1 1
1 2513 1 1 187 ARG HH12 H 19.155 19.556 -0.704 1.00 . A A . 164 ARG HH12 1 1
1 2514 1 1 187 ARG HH21 H 17.482 17.354 1.389 1.00 . A A . 164 ARG HH21 1 1
1 2515 1 1 187 ARG HH22 H 18.961 18.208 1.101 1.00 . A A . 164 ARG HH22 1 1
1 2516 1 1 187 ARG N N 11.352 19.565 -1.941 1.00 . A A . 164 ARG N 1 1
1 2517 1 1 187 ARG NE N 16.266 18.212 -0.602 1.00 . A A . 164 ARG NE 1 1
1 2518 1 1 187 ARG NH1 N 18.218 19.331 -0.972 1.00 . A A . 164 ARG NH1 1 1
1 2519 1 1 187 ARG NH2 N 18.025 17.983 0.832 1.00 . A A . 164 ARG NH2 1 1
1 2520 1 1 187 ARG O O 11.783 18.684 1.483 1.00 . A A . 164 ARG O 1 1
1 2521 1 1 188 ASP C C 9.360 18.332 2.554 1.00 . A A . 165 ASP C 1 1
1 2522 1 1 188 ASP CA C 9.127 19.458 1.551 1.00 . A A . 165 ASP CA 1 1
1 2523 1 1 188 ASP CB C 7.642 19.528 1.191 1.00 . A A . 165 ASP CB 1 1
1 2524 1 1 188 ASP CG C 7.222 18.255 0.467 1.00 . A A . 165 ASP CG 1 1
1 2525 1 1 188 ASP H H 9.510 19.381 -0.533 1.00 . A A . 165 ASP H 1 1
1 2526 1 1 188 ASP HA H 9.421 20.395 2.002 1.00 . A A . 165 ASP HA 1 1
1 2527 1 1 188 ASP HB2 H 7.059 19.637 2.094 1.00 . A A . 165 ASP HB2 1 1
1 2528 1 1 188 ASP HB3 H 7.469 20.378 0.548 1.00 . A A . 165 ASP HB3 1 1
1 2529 1 1 188 ASP N N 9.922 19.245 0.346 1.00 . A A . 165 ASP N 1 1
1 2530 1 1 188 ASP O O 9.066 18.472 3.741 1.00 . A A . 165 ASP O 1 1
1 2531 1 1 188 ASP OD1 O 8.014 17.328 0.434 1.00 . A A . 165 ASP OD1 1 1
1 2532 1 1 188 ASP OD2 O 6.115 18.226 -0.046 1.00 . A A . 165 ASP OD2 1 1
1 2533 1 1 189 GLY C C 8.972 15.125 2.978 1.00 . A A . 166 GLY C 1 1
1 2534 1 1 189 GLY CA C 10.172 16.063 2.918 1.00 . A A . 166 GLY CA 1 1
1 2535 1 1 189 GLY H H 10.106 17.167 1.109 1.00 . A A . 166 GLY H 1 1
1 2536 1 1 189 GLY HA2 H 11.021 15.526 2.519 1.00 . A A . 166 GLY HA2 1 1
1 2537 1 1 189 GLY HA3 H 10.406 16.401 3.918 1.00 . A A . 166 GLY HA3 1 1
1 2538 1 1 189 GLY N N 9.894 17.216 2.065 1.00 . A A . 166 GLY N 1 1
1 2539 1 1 189 GLY O O 9.018 14.084 3.634 1.00 . A A . 166 GLY O 1 1
1 2540 1 1 190 THR C C 5.994 14.817 0.905 1.00 . A A . 167 THR C 1 1
1 2541 1 1 190 THR CA C 6.685 14.687 2.258 1.00 . A A . 167 THR CA 1 1
1 2542 1 1 190 THR CB C 5.730 15.138 3.366 1.00 . A A . 167 THR CB 1 1
1 2543 1 1 190 THR CG2 C 6.471 15.154 4.703 1.00 . A A . 167 THR CG2 1 1
1 2544 1 1 190 THR H H 7.920 16.337 1.779 1.00 . A A . 167 THR H 1 1
1 2545 1 1 190 THR HA H 6.942 13.650 2.419 1.00 . A A . 167 THR HA 1 1
1 2546 1 1 190 THR HB H 4.899 14.453 3.428 1.00 . A A . 167 THR HB 1 1
1 2547 1 1 190 THR HG1 H 4.921 16.441 2.169 1.00 . A A . 167 THR HG1 1 1
1 2548 1 1 190 THR HG21 H 6.983 14.214 4.842 1.00 . A A . 167 THR HG21 1 1
1 2549 1 1 190 THR HG22 H 5.763 15.301 5.506 1.00 . A A . 167 THR HG22 1 1
1 2550 1 1 190 THR HG23 H 7.190 15.960 4.706 1.00 . A A . 167 THR HG23 1 1
1 2551 1 1 190 THR N N 7.900 15.499 2.286 1.00 . A A . 167 THR N 1 1
1 2552 1 1 190 THR O O 6.323 15.699 0.109 1.00 . A A . 167 THR O 1 1
1 2553 1 1 190 THR OG1 O 5.249 16.442 3.071 1.00 . A A . 167 THR OG1 1 1
1 2554 1 1 191 ILE C C 2.800 14.148 -0.341 1.00 . A A . 168 ILE C 1 1
1 2555 1 1 191 ILE CA C 4.285 13.944 -0.609 1.00 . A A . 168 ILE CA 1 1
1 2556 1 1 191 ILE CB C 4.490 12.620 -1.349 1.00 . A A . 168 ILE CB 1 1
1 2557 1 1 191 ILE CD1 C 6.195 10.978 -2.149 1.00 . A A . 168 ILE CD1 1 1
1 2558 1 1 191 ILE CG1 C 5.975 12.257 -1.338 1.00 . A A . 168 ILE CG1 1 1
1 2559 1 1 191 ILE CG2 C 4.011 12.759 -2.795 1.00 . A A . 168 ILE CG2 1 1
1 2560 1 1 191 ILE H H 4.817 13.253 1.326 1.00 . A A . 168 ILE H 1 1
1 2561 1 1 191 ILE HA H 4.639 14.752 -1.237 1.00 . A A . 168 ILE HA 1 1
1 2562 1 1 191 ILE HB H 3.924 11.843 -0.857 1.00 . A A . 168 ILE HB 1 1
1 2563 1 1 191 ILE HD11 H 7.176 10.580 -1.934 1.00 . A A . 168 ILE HD11 1 1
1 2564 1 1 191 ILE HD12 H 6.122 11.202 -3.203 1.00 . A A . 168 ILE HD12 1 1
1 2565 1 1 191 ILE HD13 H 5.444 10.249 -1.884 1.00 . A A . 168 ILE HD13 1 1
1 2566 1 1 191 ILE HG12 H 6.546 13.065 -1.774 1.00 . A A . 168 ILE HG12 1 1
1 2567 1 1 191 ILE HG13 H 6.296 12.096 -0.321 1.00 . A A . 168 ILE HG13 1 1
1 2568 1 1 191 ILE HG21 H 3.930 11.779 -3.241 1.00 . A A . 168 ILE HG21 1 1
1 2569 1 1 191 ILE HG22 H 4.721 13.351 -3.355 1.00 . A A . 168 ILE HG22 1 1
1 2570 1 1 191 ILE HG23 H 3.046 13.243 -2.811 1.00 . A A . 168 ILE HG23 1 1
1 2571 1 1 191 ILE N N 5.032 13.931 0.651 1.00 . A A . 168 ILE N 1 1
1 2572 1 1 191 ILE O O 2.183 13.393 0.414 1.00 . A A . 168 ILE O 1 1
1 2573 1 1 192 ASN C C 0.013 14.927 -1.980 1.00 . A A . 169 ASN C 1 1
1 2574 1 1 192 ASN CA C 0.810 15.485 -0.805 1.00 . A A . 169 ASN CA 1 1
1 2575 1 1 192 ASN CB C 0.607 16.999 -0.719 1.00 . A A . 169 ASN CB 1 1
1 2576 1 1 192 ASN CG C 1.277 17.687 -1.902 1.00 . A A . 169 ASN CG 1 1
1 2577 1 1 192 ASN H H 2.776 15.739 -1.554 1.00 . A A . 169 ASN H 1 1
1 2578 1 1 192 ASN HA H 0.447 15.035 0.109 1.00 . A A . 169 ASN HA 1 1
1 2579 1 1 192 ASN HB2 H -0.451 17.219 -0.730 1.00 . A A . 169 ASN HB2 1 1
1 2580 1 1 192 ASN HB3 H 1.039 17.366 0.200 1.00 . A A . 169 ASN HB3 1 1
1 2581 1 1 192 ASN HD21 H 2.797 18.373 -0.824 1.00 . A A . 169 ASN HD21 1 1
1 2582 1 1 192 ASN HD22 H 2.834 18.779 -2.472 1.00 . A A . 169 ASN HD22 1 1
1 2583 1 1 192 ASN N N 2.230 15.177 -0.968 1.00 . A A . 169 ASN N 1 1
1 2584 1 1 192 ASN ND2 N 2.395 18.333 -1.717 1.00 . A A . 169 ASN ND2 1 1
1 2585 1 1 192 ASN O O 0.549 14.198 -2.814 1.00 . A A . 169 ASN O 1 1
1 2586 1 1 192 ASN OD1 O 0.769 17.638 -3.021 1.00 . A A . 169 ASN OD1 1 1
1 2587 1 1 193 LEU C C -1.608 15.239 -4.470 1.00 . A A . 170 LEU C 1 1
1 2588 1 1 193 LEU CA C -2.131 14.782 -3.109 1.00 . A A . 170 LEU CA 1 1
1 2589 1 1 193 LEU CB C -3.564 15.302 -2.890 1.00 . A A . 170 LEU CB 1 1
1 2590 1 1 193 LEU CD1 C -6.001 14.872 -3.273 1.00 . A A . 170 LEU CD1 1 1
1 2591 1 1 193 LEU CD2 C -4.322 14.139 -4.989 1.00 . A A . 170 LEU CD2 1 1
1 2592 1 1 193 LEU CG C -4.586 14.323 -3.487 1.00 . A A . 170 LEU CG 1 1
1 2593 1 1 193 LEU H H -1.645 15.846 -1.340 1.00 . A A . 170 LEU H 1 1
1 2594 1 1 193 LEU HA H -2.139 13.703 -3.084 1.00 . A A . 170 LEU HA 1 1
1 2595 1 1 193 LEU HB2 H -3.745 15.402 -1.830 1.00 . A A . 170 LEU HB2 1 1
1 2596 1 1 193 LEU HB3 H -3.679 16.270 -3.361 1.00 . A A . 170 LEU HB3 1 1
1 2597 1 1 193 LEU HD11 H -6.208 14.928 -2.214 1.00 . A A . 170 LEU HD11 1 1
1 2598 1 1 193 LEU HD12 H -6.717 14.215 -3.745 1.00 . A A . 170 LEU HD12 1 1
1 2599 1 1 193 LEU HD13 H -6.077 15.858 -3.707 1.00 . A A . 170 LEU HD13 1 1
1 2600 1 1 193 LEU HD21 H -5.215 13.768 -5.472 1.00 . A A . 170 LEU HD21 1 1
1 2601 1 1 193 LEU HD22 H -3.523 13.427 -5.126 1.00 . A A . 170 LEU HD22 1 1
1 2602 1 1 193 LEU HD23 H -4.041 15.085 -5.430 1.00 . A A . 170 LEU HD23 1 1
1 2603 1 1 193 LEU HG H -4.496 13.370 -2.987 1.00 . A A . 170 LEU HG 1 1
1 2604 1 1 193 LEU N N -1.269 15.267 -2.036 1.00 . A A . 170 LEU N 1 1
1 2605 1 1 193 LEU O O -1.439 14.432 -5.383 1.00 . A A . 170 LEU O 1 1
1 2606 1 1 194 SER C C 0.503 16.467 -6.209 1.00 . A A . 171 SER C 1 1
1 2607 1 1 194 SER CA C -0.846 17.081 -5.852 1.00 . A A . 171 SER CA 1 1
1 2608 1 1 194 SER CB C -0.702 18.597 -5.734 1.00 . A A . 171 SER CB 1 1
1 2609 1 1 194 SER H H -1.493 17.134 -3.835 1.00 . A A . 171 SER H 1 1
1 2610 1 1 194 SER HA H -1.551 16.859 -6.639 1.00 . A A . 171 SER HA 1 1
1 2611 1 1 194 SER HB2 H -1.676 19.056 -5.773 1.00 . A A . 171 SER HB2 1 1
1 2612 1 1 194 SER HB3 H -0.230 18.840 -4.791 1.00 . A A . 171 SER HB3 1 1
1 2613 1 1 194 SER HG H 0.678 18.372 -7.085 1.00 . A A . 171 SER HG 1 1
1 2614 1 1 194 SER N N -1.349 16.535 -4.597 1.00 . A A . 171 SER N 1 1
1 2615 1 1 194 SER O O 0.745 16.097 -7.360 1.00 . A A . 171 SER O 1 1
1 2616 1 1 194 SER OG O 0.087 19.078 -6.813 1.00 . A A . 171 SER OG 1 1
1 2617 1 1 195 GLU C C 2.589 14.273 -5.667 1.00 . A A . 172 GLU C 1 1
1 2618 1 1 195 GLU CA C 2.694 15.776 -5.436 1.00 . A A . 172 GLU CA 1 1
1 2619 1 1 195 GLU CB C 3.592 16.047 -4.229 1.00 . A A . 172 GLU CB 1 1
1 2620 1 1 195 GLU CD C 4.736 17.835 -2.907 1.00 . A A . 172 GLU CD 1 1
1 2621 1 1 195 GLU CG C 3.930 17.538 -4.167 1.00 . A A . 172 GLU CG 1 1
1 2622 1 1 195 GLU H H 1.129 16.648 -4.315 1.00 . A A . 172 GLU H 1 1
1 2623 1 1 195 GLU HA H 3.135 16.234 -6.308 1.00 . A A . 172 GLU HA 1 1
1 2624 1 1 195 GLU HB2 H 3.075 15.757 -3.326 1.00 . A A . 172 GLU HB2 1 1
1 2625 1 1 195 GLU HB3 H 4.503 15.477 -4.322 1.00 . A A . 172 GLU HB3 1 1
1 2626 1 1 195 GLU HG2 H 4.510 17.810 -5.037 1.00 . A A . 172 GLU HG2 1 1
1 2627 1 1 195 GLU HG3 H 3.017 18.113 -4.150 1.00 . A A . 172 GLU HG3 1 1
1 2628 1 1 195 GLU N N 1.376 16.352 -5.215 1.00 . A A . 172 GLU N 1 1
1 2629 1 1 195 GLU O O 3.395 13.693 -6.388 1.00 . A A . 172 GLU O 1 1
1 2630 1 1 195 GLU OE1 O 4.854 16.945 -2.081 1.00 . A A . 172 GLU OE1 1 1
1 2631 1 1 195 GLU OE2 O 5.224 18.946 -2.787 1.00 . A A . 172 GLU OE2 1 1
1 2632 1 1 196 PHE C C 1.044 11.866 -6.644 1.00 . A A . 173 PHE C 1 1
1 2633 1 1 196 PHE CA C 1.405 12.210 -5.203 1.00 . A A . 173 PHE CA 1 1
1 2634 1 1 196 PHE CB C 0.297 11.726 -4.267 1.00 . A A . 173 PHE CB 1 1
1 2635 1 1 196 PHE CD1 C 0.935 9.307 -3.967 1.00 . A A . 173 PHE CD1 1 1
1 2636 1 1 196 PHE CD2 C -1.064 9.833 -5.233 1.00 . A A . 173 PHE CD2 1 1
1 2637 1 1 196 PHE CE1 C 0.708 7.941 -4.176 1.00 . A A . 173 PHE CE1 1 1
1 2638 1 1 196 PHE CE2 C -1.292 8.468 -5.442 1.00 . A A . 173 PHE CE2 1 1
1 2639 1 1 196 PHE CG C 0.050 10.253 -4.495 1.00 . A A . 173 PHE CG 1 1
1 2640 1 1 196 PHE CZ C -0.406 7.522 -4.913 1.00 . A A . 173 PHE CZ 1 1
1 2641 1 1 196 PHE H H 0.978 14.156 -4.483 1.00 . A A . 173 PHE H 1 1
1 2642 1 1 196 PHE HA H 2.324 11.706 -4.944 1.00 . A A . 173 PHE HA 1 1
1 2643 1 1 196 PHE HB2 H 0.599 11.885 -3.242 1.00 . A A . 173 PHE HB2 1 1
1 2644 1 1 196 PHE HB3 H -0.609 12.279 -4.466 1.00 . A A . 173 PHE HB3 1 1
1 2645 1 1 196 PHE HD1 H 1.794 9.630 -3.398 1.00 . A A . 173 PHE HD1 1 1
1 2646 1 1 196 PHE HD2 H -1.747 10.563 -5.642 1.00 . A A . 173 PHE HD2 1 1
1 2647 1 1 196 PHE HE1 H 1.391 7.212 -3.769 1.00 . A A . 173 PHE HE1 1 1
1 2648 1 1 196 PHE HE2 H -2.151 8.144 -6.011 1.00 . A A . 173 PHE HE2 1 1
1 2649 1 1 196 PHE HZ H -0.581 6.469 -5.074 1.00 . A A . 173 PHE HZ 1 1
1 2650 1 1 196 PHE N N 1.595 13.647 -5.050 1.00 . A A . 173 PHE N 1 1
1 2651 1 1 196 PHE O O 1.658 10.993 -7.255 1.00 . A A . 173 PHE O 1 1
1 2652 1 1 197 GLN C C 0.774 12.479 -9.518 1.00 . A A . 174 GLN C 1 1
1 2653 1 1 197 GLN CA C -0.390 12.315 -8.549 1.00 . A A . 174 GLN CA 1 1
1 2654 1 1 197 GLN CB C -1.509 13.289 -8.924 1.00 . A A . 174 GLN CB 1 1
1 2655 1 1 197 GLN CD C -3.216 13.853 -10.662 1.00 . A A . 174 GLN CD 1 1
1 2656 1 1 197 GLN CG C -2.041 12.946 -10.317 1.00 . A A . 174 GLN CG 1 1
1 2657 1 1 197 GLN H H -0.408 13.243 -6.645 1.00 . A A . 174 GLN H 1 1
1 2658 1 1 197 GLN HA H -0.768 11.306 -8.624 1.00 . A A . 174 GLN HA 1 1
1 2659 1 1 197 GLN HB2 H -2.309 13.212 -8.202 1.00 . A A . 174 GLN HB2 1 1
1 2660 1 1 197 GLN HB3 H -1.122 14.297 -8.927 1.00 . A A . 174 GLN HB3 1 1
1 2661 1 1 197 GLN HE21 H -4.507 12.356 -10.848 1.00 . A A . 174 GLN HE21 1 1
1 2662 1 1 197 GLN HE22 H -5.148 13.904 -11.117 1.00 . A A . 174 GLN HE22 1 1
1 2663 1 1 197 GLN HG2 H -1.255 13.084 -11.045 1.00 . A A . 174 GLN HG2 1 1
1 2664 1 1 197 GLN HG3 H -2.367 11.917 -10.333 1.00 . A A . 174 GLN HG3 1 1
1 2665 1 1 197 GLN N N 0.045 12.558 -7.180 1.00 . A A . 174 GLN N 1 1
1 2666 1 1 197 GLN NE2 N -4.387 13.328 -10.895 1.00 . A A . 174 GLN NE2 1 1
1 2667 1 1 197 GLN O O 0.933 11.693 -10.452 1.00 . A A . 174 GLN O 1 1
1 2668 1 1 197 GLN OE1 O -3.063 15.073 -10.721 1.00 . A A . 174 GLN OE1 1 1
1 2669 1 1 198 HIS C C 3.858 12.767 -9.867 1.00 . A A . 175 HIS C 1 1
1 2670 1 1 198 HIS CA C 2.734 13.756 -10.160 1.00 . A A . 175 HIS CA 1 1
1 2671 1 1 198 HIS CB C 3.238 15.184 -9.959 1.00 . A A . 175 HIS CB 1 1
1 2672 1 1 198 HIS CD2 C 2.071 16.761 -11.701 1.00 . A A . 175 HIS CD2 1 1
1 2673 1 1 198 HIS CE1 C 0.413 17.417 -10.469 1.00 . A A . 175 HIS CE1 1 1
1 2674 1 1 198 HIS CG C 2.212 16.146 -10.483 1.00 . A A . 175 HIS CG 1 1
1 2675 1 1 198 HIS H H 1.414 14.106 -8.534 1.00 . A A . 175 HIS H 1 1
1 2676 1 1 198 HIS HA H 2.424 13.639 -11.188 1.00 . A A . 175 HIS HA 1 1
1 2677 1 1 198 HIS HB2 H 3.401 15.365 -8.906 1.00 . A A . 175 HIS HB2 1 1
1 2678 1 1 198 HIS HB3 H 4.165 15.318 -10.496 1.00 . A A . 175 HIS HB3 1 1
1 2679 1 1 198 HIS HD2 H 2.738 16.638 -12.541 1.00 . A A . 175 HIS HD2 1 1
1 2680 1 1 198 HIS HE1 H -0.486 17.909 -10.130 1.00 . A A . 175 HIS HE1 1 1
1 2681 1 1 198 HIS HE2 H 0.590 18.118 -12.422 1.00 . A A . 175 HIS HE2 1 1
1 2682 1 1 198 HIS N N 1.587 13.506 -9.293 1.00 . A A . 175 HIS N 1 1
1 2683 1 1 198 HIS ND1 N 1.145 16.579 -9.713 1.00 . A A . 175 HIS ND1 1 1
1 2684 1 1 198 HIS NE2 N 0.934 17.563 -11.690 1.00 . A A . 175 HIS NE2 1 1
1 2685 1 1 198 HIS O O 4.105 11.851 -10.652 1.00 . A A . 175 HIS O 1 1
1 2686 1 1 199 VAL C C 5.398 10.649 -8.759 1.00 . A A . 176 VAL C 1 1
1 2687 1 1 199 VAL CA C 5.646 12.094 -8.334 1.00 . A A . 176 VAL CA 1 1
1 2688 1 1 199 VAL CB C 5.828 12.144 -6.812 1.00 . A A . 176 VAL CB 1 1
1 2689 1 1 199 VAL CG1 C 6.919 11.153 -6.388 1.00 . A A . 176 VAL CG1 1 1
1 2690 1 1 199 VAL CG2 C 6.235 13.557 -6.385 1.00 . A A . 176 VAL CG2 1 1
1 2691 1 1 199 VAL H H 4.301 13.721 -8.159 1.00 . A A . 176 VAL H 1 1
1 2692 1 1 199 VAL HA H 6.553 12.445 -8.800 1.00 . A A . 176 VAL HA 1 1
1 2693 1 1 199 VAL HB H 4.897 11.876 -6.333 1.00 . A A . 176 VAL HB 1 1
1 2694 1 1 199 VAL HG11 H 7.210 11.354 -5.368 1.00 . A A . 176 VAL HG11 1 1
1 2695 1 1 199 VAL HG12 H 7.775 11.262 -7.036 1.00 . A A . 176 VAL HG12 1 1
1 2696 1 1 199 VAL HG13 H 6.537 10.145 -6.461 1.00 . A A . 176 VAL HG13 1 1
1 2697 1 1 199 VAL HG21 H 7.272 13.725 -6.632 1.00 . A A . 176 VAL HG21 1 1
1 2698 1 1 199 VAL HG22 H 6.098 13.663 -5.319 1.00 . A A . 176 VAL HG22 1 1
1 2699 1 1 199 VAL HG23 H 5.620 14.280 -6.900 1.00 . A A . 176 VAL HG23 1 1
1 2700 1 1 199 VAL N N 4.539 12.966 -8.736 1.00 . A A . 176 VAL N 1 1
1 2701 1 1 199 VAL O O 6.317 9.956 -9.196 1.00 . A A . 176 VAL O 1 1
1 2702 1 1 200 ILE C C 3.877 8.677 -10.523 1.00 . A A . 177 ILE C 1 1
1 2703 1 1 200 ILE CA C 3.809 8.839 -9.007 1.00 . A A . 177 ILE CA 1 1
1 2704 1 1 200 ILE CB C 2.391 8.513 -8.513 1.00 . A A . 177 ILE CB 1 1
1 2705 1 1 200 ILE CD1 C 2.768 7.083 -6.432 1.00 . A A . 177 ILE CD1 1 1
1 2706 1 1 200 ILE CG1 C 2.361 8.468 -6.965 1.00 . A A . 177 ILE CG1 1 1
1 2707 1 1 200 ILE CG2 C 1.932 7.173 -9.098 1.00 . A A . 177 ILE CG2 1 1
1 2708 1 1 200 ILE H H 3.451 10.788 -8.282 1.00 . A A . 177 ILE H 1 1
1 2709 1 1 200 ILE HA H 4.507 8.158 -8.550 1.00 . A A . 177 ILE HA 1 1
1 2710 1 1 200 ILE HB H 1.718 9.285 -8.858 1.00 . A A . 177 ILE HB 1 1
1 2711 1 1 200 ILE HD11 H 1.923 6.411 -6.494 1.00 . A A . 177 ILE HD11 1 1
1 2712 1 1 200 ILE HD12 H 3.078 7.174 -5.403 1.00 . A A . 177 ILE HD12 1 1
1 2713 1 1 200 ILE HD13 H 3.582 6.689 -7.021 1.00 . A A . 177 ILE HD13 1 1
1 2714 1 1 200 ILE HG12 H 3.042 9.208 -6.573 1.00 . A A . 177 ILE HG12 1 1
1 2715 1 1 200 ILE HG13 H 1.361 8.694 -6.626 1.00 . A A . 177 ILE HG13 1 1
1 2716 1 1 200 ILE HG21 H 1.095 6.800 -8.530 1.00 . A A . 177 ILE HG21 1 1
1 2717 1 1 200 ILE HG22 H 2.746 6.464 -9.050 1.00 . A A . 177 ILE HG22 1 1
1 2718 1 1 200 ILE HG23 H 1.636 7.314 -10.127 1.00 . A A . 177 ILE HG23 1 1
1 2719 1 1 200 ILE N N 4.155 10.201 -8.629 1.00 . A A . 177 ILE N 1 1
1 2720 1 1 200 ILE O O 4.459 7.720 -11.026 1.00 . A A . 177 ILE O 1 1
1 2721 1 1 201 SER C C 4.253 10.581 -13.285 1.00 . A A . 178 SER C 1 1
1 2722 1 1 201 SER CA C 3.262 9.576 -12.712 1.00 . A A . 178 SER CA 1 1
1 2723 1 1 201 SER CB C 1.861 9.893 -13.231 1.00 . A A . 178 SER CB 1 1
1 2724 1 1 201 SER H H 2.819 10.360 -10.788 1.00 . A A . 178 SER H 1 1
1 2725 1 1 201 SER HA H 3.539 8.585 -13.046 1.00 . A A . 178 SER HA 1 1
1 2726 1 1 201 SER HB2 H 1.874 9.927 -14.307 1.00 . A A . 178 SER HB2 1 1
1 2727 1 1 201 SER HB3 H 1.175 9.122 -12.904 1.00 . A A . 178 SER HB3 1 1
1 2728 1 1 201 SER HG H 0.840 11.002 -12.002 1.00 . A A . 178 SER HG 1 1
1 2729 1 1 201 SER N N 3.272 9.620 -11.247 1.00 . A A . 178 SER N 1 1
1 2730 1 1 201 SER O O 4.046 11.122 -14.372 1.00 . A A . 178 SER O 1 1
1 2731 1 1 201 SER OG O 1.449 11.156 -12.726 1.00 . A A . 178 SER OG 1 1
1 2732 1 1 202 ARG C C 7.624 11.018 -13.410 1.00 . A A . 179 ARG C 1 1
1 2733 1 1 202 ARG CA C 6.367 11.767 -12.991 1.00 . A A . 179 ARG CA 1 1
1 2734 1 1 202 ARG CB C 6.716 12.731 -11.857 1.00 . A A . 179 ARG CB 1 1
1 2735 1 1 202 ARG CD C 7.912 14.851 -11.307 1.00 . A A . 179 ARG CD 1 1
1 2736 1 1 202 ARG CG C 7.724 13.765 -12.363 1.00 . A A . 179 ARG CG 1 1
1 2737 1 1 202 ARG CZ C 9.057 16.979 -11.091 1.00 . A A . 179 ARG CZ 1 1
1 2738 1 1 202 ARG H H 5.452 10.365 -11.693 1.00 . A A . 179 ARG H 1 1
1 2739 1 1 202 ARG HA H 6.003 12.341 -13.834 1.00 . A A . 179 ARG HA 1 1
1 2740 1 1 202 ARG HB2 H 5.821 13.232 -11.519 1.00 . A A . 179 ARG HB2 1 1
1 2741 1 1 202 ARG HB3 H 7.153 12.179 -11.039 1.00 . A A . 179 ARG HB3 1 1
1 2742 1 1 202 ARG HD2 H 6.949 15.255 -11.033 1.00 . A A . 179 ARG HD2 1 1
1 2743 1 1 202 ARG HD3 H 8.380 14.422 -10.433 1.00 . A A . 179 ARG HD3 1 1
1 2744 1 1 202 ARG HE H 9.096 15.858 -12.747 1.00 . A A . 179 ARG HE 1 1
1 2745 1 1 202 ARG HG2 H 8.671 13.282 -12.552 1.00 . A A . 179 ARG HG2 1 1
1 2746 1 1 202 ARG HG3 H 7.357 14.212 -13.275 1.00 . A A . 179 ARG HG3 1 1
1 2747 1 1 202 ARG HH11 H 8.027 16.348 -9.494 1.00 . A A . 179 ARG HH11 1 1
1 2748 1 1 202 ARG HH12 H 8.834 17.870 -9.312 1.00 . A A . 179 ARG HH12 1 1
1 2749 1 1 202 ARG HH21 H 10.157 17.851 -12.518 1.00 . A A . 179 ARG HH21 1 1
1 2750 1 1 202 ARG HH22 H 10.040 18.721 -11.025 1.00 . A A . 179 ARG HH22 1 1
1 2751 1 1 202 ARG N N 5.336 10.827 -12.549 1.00 . A A . 179 ARG N 1 1
1 2752 1 1 202 ARG NE N 8.751 15.921 -11.832 1.00 . A A . 179 ARG NE 1 1
1 2753 1 1 202 ARG NH1 N 8.604 17.073 -9.871 1.00 . A A . 179 ARG NH1 1 1
1 2754 1 1 202 ARG NH2 N 9.810 17.924 -11.583 1.00 . A A . 179 ARG NH2 1 1
1 2755 1 1 202 ARG O O 8.468 11.556 -14.126 1.00 . A A . 179 ARG O 1 1
1 2756 1 1 203 SER C C 8.544 7.467 -13.420 1.00 . A A . 180 SER C 1 1
1 2757 1 1 203 SER CA C 8.911 8.955 -13.320 1.00 . A A . 180 SER CA 1 1
1 2758 1 1 203 SER CB C 10.013 9.139 -12.276 1.00 . A A . 180 SER CB 1 1
1 2759 1 1 203 SER H H 7.031 9.378 -12.420 1.00 . A A . 180 SER H 1 1
1 2760 1 1 203 SER HA H 9.283 9.299 -14.268 1.00 . A A . 180 SER HA 1 1
1 2761 1 1 203 SER HB2 H 9.727 8.656 -11.356 1.00 . A A . 180 SER HB2 1 1
1 2762 1 1 203 SER HB3 H 10.930 8.697 -12.643 1.00 . A A . 180 SER HB3 1 1
1 2763 1 1 203 SER HG H 9.862 10.730 -11.163 1.00 . A A . 180 SER HG 1 1
1 2764 1 1 203 SER N N 7.744 9.766 -12.970 1.00 . A A . 180 SER N 1 1
1 2765 1 1 203 SER O O 7.786 6.962 -12.588 1.00 . A A . 180 SER O 1 1
1 2766 1 1 203 SER OG O 10.207 10.528 -12.035 1.00 . A A . 180 SER OG 1 1
1 2767 1 1 204 PRO C C 8.764 4.546 -13.223 1.00 . A A . 181 PRO C 1 1
1 2768 1 1 204 PRO CA C 8.772 5.291 -14.564 1.00 . A A . 181 PRO CA 1 1
1 2769 1 1 204 PRO CB C 9.918 4.792 -15.455 1.00 . A A . 181 PRO CB 1 1
1 2770 1 1 204 PRO CD C 9.970 7.233 -15.464 1.00 . A A . 181 PRO CD 1 1
1 2771 1 1 204 PRO CG C 10.335 5.977 -16.272 1.00 . A A . 181 PRO CG 1 1
1 2772 1 1 204 PRO HA H 7.832 5.151 -15.073 1.00 . A A . 181 PRO HA 1 1
1 2773 1 1 204 PRO HB2 H 10.744 4.443 -14.844 1.00 . A A . 181 PRO HB2 1 1
1 2774 1 1 204 PRO HB3 H 9.573 3.996 -16.101 1.00 . A A . 181 PRO HB3 1 1
1 2775 1 1 204 PRO HD2 H 10.857 7.680 -15.031 1.00 . A A . 181 PRO HD2 1 1
1 2776 1 1 204 PRO HD3 H 9.458 7.948 -16.093 1.00 . A A . 181 PRO HD3 1 1
1 2777 1 1 204 PRO HG2 H 11.405 5.944 -16.454 1.00 . A A . 181 PRO HG2 1 1
1 2778 1 1 204 PRO HG3 H 9.806 5.985 -17.216 1.00 . A A . 181 PRO HG3 1 1
1 2779 1 1 204 PRO N N 9.061 6.748 -14.402 1.00 . A A . 181 PRO N 1 1
1 2780 1 1 204 PRO O O 8.260 3.427 -13.129 1.00 . A A . 181 PRO O 1 1
1 2781 1 1 205 ASP C C 8.062 3.942 -10.492 1.00 . A A . 182 ASP C 1 1
1 2782 1 1 205 ASP CA C 9.405 4.553 -10.875 1.00 . A A . 182 ASP CA 1 1
1 2783 1 1 205 ASP CB C 9.809 5.595 -9.830 1.00 . A A . 182 ASP CB 1 1
1 2784 1 1 205 ASP CG C 11.274 5.978 -10.014 1.00 . A A . 182 ASP CG 1 1
1 2785 1 1 205 ASP H H 9.734 6.057 -12.334 1.00 . A A . 182 ASP H 1 1
1 2786 1 1 205 ASP HA H 10.150 3.772 -10.891 1.00 . A A . 182 ASP HA 1 1
1 2787 1 1 205 ASP HB2 H 9.191 6.474 -9.943 1.00 . A A . 182 ASP HB2 1 1
1 2788 1 1 205 ASP HB3 H 9.669 5.184 -8.841 1.00 . A A . 182 ASP HB3 1 1
1 2789 1 1 205 ASP N N 9.340 5.170 -12.197 1.00 . A A . 182 ASP N 1 1
1 2790 1 1 205 ASP O O 7.744 2.819 -10.884 1.00 . A A . 182 ASP O 1 1
1 2791 1 1 205 ASP OD1 O 11.968 5.264 -10.718 1.00 . A A . 182 ASP OD1 1 1
1 2792 1 1 205 ASP OD2 O 11.679 6.980 -9.448 1.00 . A A . 182 ASP OD2 1 1
1 2793 1 1 206 PHE C C 4.938 4.374 -10.391 1.00 . A A . 183 PHE C 1 1
1 2794 1 1 206 PHE CA C 5.970 4.206 -9.283 1.00 . A A . 183 PHE CA 1 1
1 2795 1 1 206 PHE CB C 5.516 4.978 -8.042 1.00 . A A . 183 PHE CB 1 1
1 2796 1 1 206 PHE CD1 C 6.615 3.448 -6.366 1.00 . A A . 183 PHE CD1 1 1
1 2797 1 1 206 PHE CD2 C 7.262 5.785 -6.403 1.00 . A A . 183 PHE CD2 1 1
1 2798 1 1 206 PHE CE1 C 7.514 3.216 -5.319 1.00 . A A . 183 PHE CE1 1 1
1 2799 1 1 206 PHE CE2 C 8.160 5.552 -5.355 1.00 . A A . 183 PHE CE2 1 1
1 2800 1 1 206 PHE CG C 6.488 4.732 -6.910 1.00 . A A . 183 PHE CG 1 1
1 2801 1 1 206 PHE CZ C 8.286 4.268 -4.813 1.00 . A A . 183 PHE CZ 1 1
1 2802 1 1 206 PHE H H 7.583 5.573 -9.434 1.00 . A A . 183 PHE H 1 1
1 2803 1 1 206 PHE HA H 6.047 3.159 -9.033 1.00 . A A . 183 PHE HA 1 1
1 2804 1 1 206 PHE HB2 H 5.480 6.034 -8.269 1.00 . A A . 183 PHE HB2 1 1
1 2805 1 1 206 PHE HB3 H 4.533 4.640 -7.749 1.00 . A A . 183 PHE HB3 1 1
1 2806 1 1 206 PHE HD1 H 6.019 2.636 -6.754 1.00 . A A . 183 PHE HD1 1 1
1 2807 1 1 206 PHE HD2 H 7.165 6.776 -6.821 1.00 . A A . 183 PHE HD2 1 1
1 2808 1 1 206 PHE HE1 H 7.612 2.226 -4.901 1.00 . A A . 183 PHE HE1 1 1
1 2809 1 1 206 PHE HE2 H 8.755 6.363 -4.964 1.00 . A A . 183 PHE HE2 1 1
1 2810 1 1 206 PHE HZ H 8.980 4.089 -4.005 1.00 . A A . 183 PHE HZ 1 1
1 2811 1 1 206 PHE N N 7.277 4.687 -9.719 1.00 . A A . 183 PHE N 1 1
1 2812 1 1 206 PHE O O 3.855 3.793 -10.335 1.00 . A A . 183 PHE O 1 1
1 2813 1 1 207 ALA C C 3.968 4.083 -13.163 1.00 . A A . 184 ALA C 1 1
1 2814 1 1 207 ALA CA C 4.368 5.404 -12.514 1.00 . A A . 184 ALA CA 1 1
1 2815 1 1 207 ALA CB C 5.036 6.305 -13.554 1.00 . A A . 184 ALA CB 1 1
1 2816 1 1 207 ALA H H 6.156 5.608 -11.394 1.00 . A A . 184 ALA H 1 1
1 2817 1 1 207 ALA HA H 3.480 5.895 -12.144 1.00 . A A . 184 ALA HA 1 1
1 2818 1 1 207 ALA HB1 H 5.462 7.168 -13.065 1.00 . A A . 184 ALA HB1 1 1
1 2819 1 1 207 ALA HB2 H 4.300 6.627 -14.276 1.00 . A A . 184 ALA HB2 1 1
1 2820 1 1 207 ALA HB3 H 5.816 5.755 -14.056 1.00 . A A . 184 ALA HB3 1 1
1 2821 1 1 207 ALA N N 5.279 5.171 -11.399 1.00 . A A . 184 ALA N 1 1
1 2822 1 1 207 ALA O O 2.792 3.845 -13.434 1.00 . A A . 184 ALA O 1 1
1 2823 1 1 208 SER C C 3.955 1.017 -13.055 1.00 . A A . 185 SER C 1 1
1 2824 1 1 208 SER CA C 4.692 1.934 -14.027 1.00 . A A . 185 SER CA 1 1
1 2825 1 1 208 SER CB C 6.006 1.280 -14.453 1.00 . A A . 185 SER CB 1 1
1 2826 1 1 208 SER H H 5.874 3.471 -13.172 1.00 . A A . 185 SER H 1 1
1 2827 1 1 208 SER HA H 4.077 2.082 -14.903 1.00 . A A . 185 SER HA 1 1
1 2828 1 1 208 SER HB2 H 5.807 0.315 -14.887 1.00 . A A . 185 SER HB2 1 1
1 2829 1 1 208 SER HB3 H 6.498 1.907 -15.185 1.00 . A A . 185 SER HB3 1 1
1 2830 1 1 208 SER HG H 6.425 1.570 -12.575 1.00 . A A . 185 SER HG 1 1
1 2831 1 1 208 SER N N 4.955 3.228 -13.410 1.00 . A A . 185 SER N 1 1
1 2832 1 1 208 SER O O 3.072 0.256 -13.452 1.00 . A A . 185 SER O 1 1
1 2833 1 1 208 SER OG O 6.840 1.118 -13.313 1.00 . A A . 185 SER OG 1 1
1 2834 1 1 209 SER C C 2.342 0.844 -10.359 1.00 . A A . 186 SER C 1 1
1 2835 1 1 209 SER CA C 3.695 0.266 -10.758 1.00 . A A . 186 SER CA 1 1
1 2836 1 1 209 SER CB C 4.597 0.179 -9.527 1.00 . A A . 186 SER CB 1 1
1 2837 1 1 209 SER H H 5.036 1.718 -11.523 1.00 . A A . 186 SER H 1 1
1 2838 1 1 209 SER HA H 3.549 -0.728 -11.153 1.00 . A A . 186 SER HA 1 1
1 2839 1 1 209 SER HB2 H 5.552 -0.233 -9.806 1.00 . A A . 186 SER HB2 1 1
1 2840 1 1 209 SER HB3 H 4.741 1.170 -9.117 1.00 . A A . 186 SER HB3 1 1
1 2841 1 1 209 SER HG H 3.651 -0.109 -7.851 1.00 . A A . 186 SER HG 1 1
1 2842 1 1 209 SER N N 4.326 1.094 -11.781 1.00 . A A . 186 SER N 1 1
1 2843 1 1 209 SER O O 1.518 0.160 -9.753 1.00 . A A . 186 SER O 1 1
1 2844 1 1 209 SER OG O 3.988 -0.664 -8.558 1.00 . A A . 186 SER OG 1 1
1 2845 1 1 210 PHE C C -0.295 2.113 -11.125 1.00 . A A . 187 PHE C 1 1
1 2846 1 1 210 PHE CA C 0.860 2.767 -10.377 1.00 . A A . 187 PHE CA 1 1
1 2847 1 1 210 PHE CB C 0.934 4.248 -10.749 1.00 . A A . 187 PHE CB 1 1
1 2848 1 1 210 PHE CD1 C -0.799 5.127 -9.143 1.00 . A A . 187 PHE CD1 1 1
1 2849 1 1 210 PHE CD2 C -1.224 5.307 -11.523 1.00 . A A . 187 PHE CD2 1 1
1 2850 1 1 210 PHE CE1 C -2.028 5.741 -8.876 1.00 . A A . 187 PHE CE1 1 1
1 2851 1 1 210 PHE CE2 C -2.454 5.920 -11.257 1.00 . A A . 187 PHE CE2 1 1
1 2852 1 1 210 PHE CG C -0.396 4.910 -10.465 1.00 . A A . 187 PHE CG 1 1
1 2853 1 1 210 PHE CZ C -2.856 6.137 -9.933 1.00 . A A . 187 PHE CZ 1 1
1 2854 1 1 210 PHE H H 2.812 2.605 -11.186 1.00 . A A . 187 PHE H 1 1
1 2855 1 1 210 PHE HA H 0.684 2.682 -9.315 1.00 . A A . 187 PHE HA 1 1
1 2856 1 1 210 PHE HB2 H 1.703 4.724 -10.163 1.00 . A A . 187 PHE HB2 1 1
1 2857 1 1 210 PHE HB3 H 1.170 4.345 -11.798 1.00 . A A . 187 PHE HB3 1 1
1 2858 1 1 210 PHE HD1 H -0.160 4.822 -8.327 1.00 . A A . 187 PHE HD1 1 1
1 2859 1 1 210 PHE HD2 H -0.914 5.139 -12.544 1.00 . A A . 187 PHE HD2 1 1
1 2860 1 1 210 PHE HE1 H -2.338 5.908 -7.856 1.00 . A A . 187 PHE HE1 1 1
1 2861 1 1 210 PHE HE2 H -3.093 6.226 -12.072 1.00 . A A . 187 PHE HE2 1 1
1 2862 1 1 210 PHE HZ H -3.805 6.611 -9.728 1.00 . A A . 187 PHE HZ 1 1
1 2863 1 1 210 PHE N N 2.119 2.108 -10.704 1.00 . A A . 187 PHE N 1 1
1 2864 1 1 210 PHE O O -1.434 2.573 -11.051 1.00 . A A . 187 PHE O 1 1
1 2865 1 1 211 LYS C C -2.260 0.105 -11.742 1.00 . A A . 188 LYS C 1 1
1 2866 1 1 211 LYS CA C -1.019 0.336 -12.607 1.00 . A A . 188 LYS CA 1 1
1 2867 1 1 211 LYS CB C -0.471 -1.008 -13.103 1.00 . A A . 188 LYS CB 1 1
1 2868 1 1 211 LYS CD C -0.726 -2.819 -14.810 1.00 . A A . 188 LYS CD 1 1
1 2869 1 1 211 LYS CE C -1.616 -3.357 -15.931 1.00 . A A . 188 LYS CE 1 1
1 2870 1 1 211 LYS CG C -1.319 -1.515 -14.273 1.00 . A A . 188 LYS CG 1 1
1 2871 1 1 211 LYS H H 0.932 0.719 -11.873 1.00 . A A . 188 LYS H 1 1
1 2872 1 1 211 LYS HA H -1.295 0.939 -13.461 1.00 . A A . 188 LYS HA 1 1
1 2873 1 1 211 LYS HB2 H 0.551 -0.880 -13.429 1.00 . A A . 188 LYS HB2 1 1
1 2874 1 1 211 LYS HB3 H -0.503 -1.730 -12.300 1.00 . A A . 188 LYS HB3 1 1
1 2875 1 1 211 LYS HD2 H 0.266 -2.632 -15.195 1.00 . A A . 188 LYS HD2 1 1
1 2876 1 1 211 LYS HD3 H -0.673 -3.546 -14.014 1.00 . A A . 188 LYS HD3 1 1
1 2877 1 1 211 LYS HE2 H -1.227 -4.303 -16.278 1.00 . A A . 188 LYS HE2 1 1
1 2878 1 1 211 LYS HE3 H -2.620 -3.496 -15.557 1.00 . A A . 188 LYS HE3 1 1
1 2879 1 1 211 LYS HG2 H -2.330 -1.690 -13.936 1.00 . A A . 188 LYS HG2 1 1
1 2880 1 1 211 LYS HG3 H -1.325 -0.775 -15.059 1.00 . A A . 188 LYS HG3 1 1
1 2881 1 1 211 LYS HZ1 H -0.964 -1.614 -16.864 1.00 . A A . 188 LYS HZ1 1 1
1 2882 1 1 211 LYS HZ2 H -2.594 -1.990 -17.158 1.00 . A A . 188 LYS HZ2 1 1
1 2883 1 1 211 LYS HZ3 H -1.364 -2.864 -17.938 1.00 . A A . 188 LYS HZ3 1 1
1 2884 1 1 211 LYS N N 0.006 1.040 -11.848 1.00 . A A . 188 LYS N 1 1
1 2885 1 1 211 LYS NZ N -1.636 -2.383 -17.058 1.00 . A A . 188 LYS NZ 1 1
1 2886 1 1 211 LYS O O -3.288 0.754 -11.932 1.00 . A A . 188 LYS O 1 1
1 2887 1 1 212 ILE C C -2.745 -1.370 -8.471 1.00 . A A . 189 ILE C 1 1
1 2888 1 1 212 ILE CA C -3.265 -1.127 -9.883 1.00 . A A . 189 ILE CA 1 1
1 2889 1 1 212 ILE CB C -4.017 -2.370 -10.381 1.00 . A A . 189 ILE CB 1 1
1 2890 1 1 212 ILE CD1 C -5.884 -0.970 -11.431 1.00 . A A . 189 ILE CD1 1 1
1 2891 1 1 212 ILE CG1 C -4.793 -2.033 -11.672 1.00 . A A . 189 ILE CG1 1 1
1 2892 1 1 212 ILE CG2 C -4.976 -2.896 -9.302 1.00 . A A . 189 ILE CG2 1 1
1 2893 1 1 212 ILE H H -1.304 -1.300 -10.681 1.00 . A A . 189 ILE H 1 1
1 2894 1 1 212 ILE HA H -3.946 -0.290 -9.856 1.00 . A A . 189 ILE HA 1 1
1 2895 1 1 212 ILE HB H -3.294 -3.143 -10.600 1.00 . A A . 189 ILE HB 1 1
1 2896 1 1 212 ILE HD11 H -5.505 0.002 -11.706 1.00 . A A . 189 ILE HD11 1 1
1 2897 1 1 212 ILE HD12 H -6.180 -0.957 -10.393 1.00 . A A . 189 ILE HD12 1 1
1 2898 1 1 212 ILE HD13 H -6.742 -1.203 -12.043 1.00 . A A . 189 ILE HD13 1 1
1 2899 1 1 212 ILE HG12 H -4.099 -1.660 -12.408 1.00 . A A . 189 ILE HG12 1 1
1 2900 1 1 212 ILE HG13 H -5.254 -2.934 -12.048 1.00 . A A . 189 ILE HG13 1 1
1 2901 1 1 212 ILE HG21 H -4.408 -3.389 -8.526 1.00 . A A . 189 ILE HG21 1 1
1 2902 1 1 212 ILE HG22 H -5.665 -3.600 -9.744 1.00 . A A . 189 ILE HG22 1 1
1 2903 1 1 212 ILE HG23 H -5.528 -2.073 -8.875 1.00 . A A . 189 ILE HG23 1 1
1 2904 1 1 212 ILE N N -2.151 -0.818 -10.786 1.00 . A A . 189 ILE N 1 1
1 2905 1 1 212 ILE O O -1.883 -2.220 -8.246 1.00 . A A . 189 ILE O 1 1
1 2906 1 1 213 VAL C C -4.114 -0.741 -5.226 1.00 . A A . 190 VAL C 1 1
1 2907 1 1 213 VAL CA C -2.885 -0.734 -6.125 1.00 . A A . 190 VAL CA 1 1
1 2908 1 1 213 VAL CB C -1.977 0.430 -5.738 1.00 . A A . 190 VAL CB 1 1
1 2909 1 1 213 VAL CG1 C -1.557 0.275 -4.276 1.00 . A A . 190 VAL CG1 1 1
1 2910 1 1 213 VAL CG2 C -0.737 0.418 -6.634 1.00 . A A . 190 VAL CG2 1 1
1 2911 1 1 213 VAL H H -3.965 0.050 -7.766 1.00 . A A . 190 VAL H 1 1
1 2912 1 1 213 VAL HA H -2.342 -1.660 -5.980 1.00 . A A . 190 VAL HA 1 1
1 2913 1 1 213 VAL HB H -2.509 1.362 -5.865 1.00 . A A . 190 VAL HB 1 1
1 2914 1 1 213 VAL HG11 H -1.253 -0.746 -4.094 1.00 . A A . 190 VAL HG11 1 1
1 2915 1 1 213 VAL HG12 H -2.390 0.522 -3.635 1.00 . A A . 190 VAL HG12 1 1
1 2916 1 1 213 VAL HG13 H -0.732 0.938 -4.066 1.00 . A A . 190 VAL HG13 1 1
1 2917 1 1 213 VAL HG21 H -0.001 1.104 -6.241 1.00 . A A . 190 VAL HG21 1 1
1 2918 1 1 213 VAL HG22 H -1.013 0.719 -7.634 1.00 . A A . 190 VAL HG22 1 1
1 2919 1 1 213 VAL HG23 H -0.323 -0.579 -6.659 1.00 . A A . 190 VAL HG23 1 1
1 2920 1 1 213 VAL N N -3.282 -0.609 -7.524 1.00 . A A . 190 VAL N 1 1
1 2921 1 1 213 VAL O O -5.126 -0.114 -5.536 1.00 . A A . 190 VAL O 1 1
1 2922 1 1 214 LEU C C -4.674 -2.276 -1.907 1.00 . A A . 191 LEU C 1 1
1 2923 1 1 214 LEU CA C -5.115 -1.528 -3.160 1.00 . A A . 191 LEU CA 1 1
1 2924 1 1 214 LEU CB C -6.319 -2.235 -3.803 1.00 . A A . 191 LEU CB 1 1
1 2925 1 1 214 LEU CD1 C -7.803 -1.120 -2.097 1.00 . A A . 191 LEU CD1 1 1
1 2926 1 1 214 LEU CD2 C -8.666 -3.033 -3.464 1.00 . A A . 191 LEU CD2 1 1
1 2927 1 1 214 LEU CG C -7.432 -2.452 -2.764 1.00 . A A . 191 LEU CG 1 1
1 2928 1 1 214 LEU H H -3.177 -1.921 -3.912 1.00 . A A . 191 LEU H 1 1
1 2929 1 1 214 LEU HA H -5.403 -0.525 -2.885 1.00 . A A . 191 LEU HA 1 1
1 2930 1 1 214 LEU HB2 H -6.698 -1.628 -4.611 1.00 . A A . 191 LEU HB2 1 1
1 2931 1 1 214 LEU HB3 H -6.005 -3.192 -4.193 1.00 . A A . 191 LEU HB3 1 1
1 2932 1 1 214 LEU HD11 H -7.795 -0.330 -2.834 1.00 . A A . 191 LEU HD11 1 1
1 2933 1 1 214 LEU HD12 H -7.084 -0.895 -1.323 1.00 . A A . 191 LEU HD12 1 1
1 2934 1 1 214 LEU HD13 H -8.788 -1.194 -1.659 1.00 . A A . 191 LEU HD13 1 1
1 2935 1 1 214 LEU HD21 H -8.484 -4.068 -3.715 1.00 . A A . 191 LEU HD21 1 1
1 2936 1 1 214 LEU HD22 H -8.865 -2.474 -4.364 1.00 . A A . 191 LEU HD22 1 1
1 2937 1 1 214 LEU HD23 H -9.518 -2.968 -2.804 1.00 . A A . 191 LEU HD23 1 1
1 2938 1 1 214 LEU HG H -7.092 -3.147 -2.010 1.00 . A A . 191 LEU HG 1 1
1 2939 1 1 214 LEU N N -4.013 -1.448 -4.108 1.00 . A A . 191 LEU N 1 1
1 2940 1 1 214 LEU O O -4.429 -3.467 -2.007 1.00 . A A . 191 LEU O 1 1
1 2941 1 1 214 LEU OXT O -4.585 -1.646 -0.867 1.00 . A A . 191 LEU OXT 1 1
1 2942 2 2 1 CA CA CA 0.689 10.369 6.960 1.00 . B A . 500 CA CA 1 1
1 2943 3 2 1 CA CA CA 7.473 16.971 -2.094 1.00 . C A . 501 CA CA 1 1
2 2944 1 1 31 LEU C C -11.408 16.610 -4.099 1.00 . A A . 8 LEU C 1 1
2 2945 1 1 31 LEU CA C -11.723 16.976 -5.548 1.00 . A A . 8 LEU CA 1 1
2 2946 1 1 31 LEU CB C -11.549 15.747 -6.458 1.00 . A A . 8 LEU CB 1 1
2 2947 1 1 31 LEU CD1 C -12.643 13.683 -7.350 1.00 . A A . 8 LEU CD1 1 1
2 2948 1 1 31 LEU CD2 C -13.174 14.476 -5.032 1.00 . A A . 8 LEU CD2 1 1
2 2949 1 1 31 LEU CG C -12.836 14.915 -6.463 1.00 . A A . 8 LEU CG 1 1
2 2950 1 1 31 LEU H H -11.198 18.530 -6.828 1.00 . A A . 8 LEU H 1 1
2 2951 1 1 31 LEU HA H -12.740 17.333 -5.613 1.00 . A A . 8 LEU HA 1 1
2 2952 1 1 31 LEU HB2 H -11.331 16.075 -7.464 1.00 . A A . 8 LEU HB2 1 1
2 2953 1 1 31 LEU HB3 H -10.732 15.139 -6.096 1.00 . A A . 8 LEU HB3 1 1
2 2954 1 1 31 LEU HD11 H -12.321 13.995 -8.333 1.00 . A A . 8 LEU HD11 1 1
2 2955 1 1 31 LEU HD12 H -13.577 13.148 -7.430 1.00 . A A . 8 LEU HD12 1 1
2 2956 1 1 31 LEU HD13 H -11.895 13.038 -6.913 1.00 . A A . 8 LEU HD13 1 1
2 2957 1 1 31 LEU HD21 H -13.871 13.650 -5.062 1.00 . A A . 8 LEU HD21 1 1
2 2958 1 1 31 LEU HD22 H -13.622 15.302 -4.500 1.00 . A A . 8 LEU HD22 1 1
2 2959 1 1 31 LEU HD23 H -12.273 14.167 -4.524 1.00 . A A . 8 LEU HD23 1 1
2 2960 1 1 31 LEU HG H -13.644 15.514 -6.857 1.00 . A A . 8 LEU HG 1 1
2 2961 1 1 31 LEU N N -10.799 18.056 -5.994 1.00 . A A . 8 LEU N 1 1
2 2962 1 1 31 LEU O O -10.438 15.903 -3.825 1.00 . A A . 8 LEU O 1 1
2 2963 1 1 32 SER C C -12.784 15.534 -1.363 1.00 . A A . 9 SER C 1 1
2 2964 1 1 32 SER CA C -12.042 16.807 -1.757 1.00 . A A . 9 SER CA 1 1
2 2965 1 1 32 SER CB C -12.552 17.977 -0.918 1.00 . A A . 9 SER CB 1 1
2 2966 1 1 32 SER H H -12.993 17.649 -3.455 1.00 . A A . 9 SER H 1 1
2 2967 1 1 32 SER HA H -10.988 16.672 -1.561 1.00 . A A . 9 SER HA 1 1
2 2968 1 1 32 SER HB2 H -12.607 17.684 0.117 1.00 . A A . 9 SER HB2 1 1
2 2969 1 1 32 SER HB3 H -11.870 18.811 -1.018 1.00 . A A . 9 SER HB3 1 1
2 2970 1 1 32 SER HG H -14.251 17.582 -1.780 1.00 . A A . 9 SER HG 1 1
2 2971 1 1 32 SER N N -12.236 17.093 -3.176 1.00 . A A . 9 SER N 1 1
2 2972 1 1 32 SER O O -13.478 14.928 -2.180 1.00 . A A . 9 SER O 1 1
2 2973 1 1 32 SER OG O -13.847 18.350 -1.370 1.00 . A A . 9 SER OG 1 1
2 2974 1 1 33 LYS C C -14.793 14.157 0.522 1.00 . A A . 10 LYS C 1 1
2 2975 1 1 33 LYS CA C -13.289 13.929 0.390 1.00 . A A . 10 LYS CA 1 1
2 2976 1 1 33 LYS CB C -12.706 13.544 1.753 1.00 . A A . 10 LYS CB 1 1
2 2977 1 1 33 LYS CD C -10.599 12.910 0.563 1.00 . A A . 10 LYS CD 1 1
2 2978 1 1 33 LYS CE C -9.088 12.764 0.751 1.00 . A A . 10 LYS CE 1 1
2 2979 1 1 33 LYS CG C -11.185 13.710 1.728 1.00 . A A . 10 LYS CG 1 1
2 2980 1 1 33 LYS H H -12.065 15.656 0.500 1.00 . A A . 10 LYS H 1 1
2 2981 1 1 33 LYS HA H -13.116 13.122 -0.305 1.00 . A A . 10 LYS HA 1 1
2 2982 1 1 33 LYS HB2 H -13.125 14.182 2.518 1.00 . A A . 10 LYS HB2 1 1
2 2983 1 1 33 LYS HB3 H -12.949 12.515 1.971 1.00 . A A . 10 LYS HB3 1 1
2 2984 1 1 33 LYS HD2 H -11.054 11.931 0.533 1.00 . A A . 10 LYS HD2 1 1
2 2985 1 1 33 LYS HD3 H -10.794 13.427 -0.364 1.00 . A A . 10 LYS HD3 1 1
2 2986 1 1 33 LYS HE2 H -8.639 13.743 0.832 1.00 . A A . 10 LYS HE2 1 1
2 2987 1 1 33 LYS HE3 H -8.889 12.201 1.651 1.00 . A A . 10 LYS HE3 1 1
2 2988 1 1 33 LYS HG2 H -10.941 14.756 1.606 1.00 . A A . 10 LYS HG2 1 1
2 2989 1 1 33 LYS HG3 H -10.769 13.350 2.656 1.00 . A A . 10 LYS HG3 1 1
2 2990 1 1 33 LYS HZ1 H -9.204 11.369 -0.789 1.00 . A A . 10 LYS HZ1 1 1
2 2991 1 1 33 LYS HZ2 H -7.649 11.542 -0.127 1.00 . A A . 10 LYS HZ2 1 1
2 2992 1 1 33 LYS HZ3 H -8.272 12.735 -1.164 1.00 . A A . 10 LYS HZ3 1 1
2 2993 1 1 33 LYS N N -12.631 15.133 -0.106 1.00 . A A . 10 LYS N 1 1
2 2994 1 1 33 LYS NZ N -8.509 12.048 -0.421 1.00 . A A . 10 LYS NZ 1 1
2 2995 1 1 33 LYS O O -15.540 13.253 0.899 1.00 . A A . 10 LYS O 1 1
2 2996 1 1 34 GLU C C -17.406 15.083 -0.872 1.00 . A A . 11 GLU C 1 1
2 2997 1 1 34 GLU CA C -16.644 15.704 0.287 1.00 . A A . 11 GLU CA 1 1
2 2998 1 1 34 GLU CB C -16.825 17.223 0.265 1.00 . A A . 11 GLU CB 1 1
2 2999 1 1 34 GLU CD C -16.865 17.408 2.761 1.00 . A A . 11 GLU CD 1 1
2 3000 1 1 34 GLU CG C -16.141 17.836 1.488 1.00 . A A . 11 GLU CG 1 1
2 3001 1 1 34 GLU H H -14.591 16.047 -0.102 1.00 . A A . 11 GLU H 1 1
2 3002 1 1 34 GLU HA H -17.042 15.317 1.212 1.00 . A A . 11 GLU HA 1 1
2 3003 1 1 34 GLU HB2 H -16.383 17.626 -0.636 1.00 . A A . 11 GLU HB2 1 1
2 3004 1 1 34 GLU HB3 H -17.878 17.461 0.286 1.00 . A A . 11 GLU HB3 1 1
2 3005 1 1 34 GLU HG2 H -15.115 17.499 1.529 1.00 . A A . 11 GLU HG2 1 1
2 3006 1 1 34 GLU HG3 H -16.161 18.912 1.410 1.00 . A A . 11 GLU HG3 1 1
2 3007 1 1 34 GLU N N -15.230 15.370 0.203 1.00 . A A . 11 GLU N 1 1
2 3008 1 1 34 GLU O O -18.276 14.235 -0.674 1.00 . A A . 11 GLU O 1 1
2 3009 1 1 34 GLU OE1 O -18.007 16.992 2.657 1.00 . A A . 11 GLU OE1 1 1
2 3010 1 1 34 GLU OE2 O -16.267 17.503 3.819 1.00 . A A . 11 GLU OE2 1 1
2 3011 1 1 35 LEU C C -17.825 13.468 -3.201 1.00 . A A . 12 LEU C 1 1
2 3012 1 1 35 LEU CA C -17.746 14.987 -3.268 1.00 . A A . 12 LEU CA 1 1
2 3013 1 1 35 LEU CB C -16.988 15.411 -4.535 1.00 . A A . 12 LEU CB 1 1
2 3014 1 1 35 LEU CD1 C -19.115 15.096 -5.852 1.00 . A A . 12 LEU CD1 1 1
2 3015 1 1 35 LEU CD2 C -16.906 15.274 -7.035 1.00 . A A . 12 LEU CD2 1 1
2 3016 1 1 35 LEU CG C -17.616 14.757 -5.777 1.00 . A A . 12 LEU CG 1 1
2 3017 1 1 35 LEU H H -16.380 16.192 -2.184 1.00 . A A . 12 LEU H 1 1
2 3018 1 1 35 LEU HA H -18.746 15.391 -3.307 1.00 . A A . 12 LEU HA 1 1
2 3019 1 1 35 LEU HB2 H -17.032 16.485 -4.634 1.00 . A A . 12 LEU HB2 1 1
2 3020 1 1 35 LEU HB3 H -15.957 15.102 -4.454 1.00 . A A . 12 LEU HB3 1 1
2 3021 1 1 35 LEU HD11 H -19.667 14.418 -5.217 1.00 . A A . 12 LEU HD11 1 1
2 3022 1 1 35 LEU HD12 H -19.464 14.996 -6.870 1.00 . A A . 12 LEU HD12 1 1
2 3023 1 1 35 LEU HD13 H -19.275 16.111 -5.517 1.00 . A A . 12 LEU HD13 1 1
2 3024 1 1 35 LEU HD21 H -16.805 16.348 -6.978 1.00 . A A . 12 LEU HD21 1 1
2 3025 1 1 35 LEU HD22 H -17.486 15.012 -7.908 1.00 . A A . 12 LEU HD22 1 1
2 3026 1 1 35 LEU HD23 H -15.927 14.822 -7.105 1.00 . A A . 12 LEU HD23 1 1
2 3027 1 1 35 LEU HG H -17.496 13.685 -5.717 1.00 . A A . 12 LEU HG 1 1
2 3028 1 1 35 LEU N N -17.077 15.510 -2.085 1.00 . A A . 12 LEU N 1 1
2 3029 1 1 35 LEU O O -18.820 12.869 -3.607 1.00 . A A . 12 LEU O 1 1
2 3030 1 1 36 LEU C C -17.854 10.907 -1.683 1.00 . A A . 13 LEU C 1 1
2 3031 1 1 36 LEU CA C -16.736 11.400 -2.592 1.00 . A A . 13 LEU CA 1 1
2 3032 1 1 36 LEU CB C -15.378 10.941 -2.044 1.00 . A A . 13 LEU CB 1 1
2 3033 1 1 36 LEU CD1 C -15.813 8.676 -3.056 1.00 . A A . 13 LEU CD1 1 1
2 3034 1 1 36 LEU CD2 C -13.989 8.974 -1.360 1.00 . A A . 13 LEU CD2 1 1
2 3035 1 1 36 LEU CG C -15.392 9.425 -1.784 1.00 . A A . 13 LEU CG 1 1
2 3036 1 1 36 LEU H H -16.001 13.377 -2.386 1.00 . A A . 13 LEU H 1 1
2 3037 1 1 36 LEU HA H -16.875 10.984 -3.577 1.00 . A A . 13 LEU HA 1 1
2 3038 1 1 36 LEU HB2 H -14.607 11.175 -2.765 1.00 . A A . 13 LEU HB2 1 1
2 3039 1 1 36 LEU HB3 H -15.172 11.460 -1.120 1.00 . A A . 13 LEU HB3 1 1
2 3040 1 1 36 LEU HD11 H -15.478 7.649 -3.002 1.00 . A A . 13 LEU HD11 1 1
2 3041 1 1 36 LEU HD12 H -15.374 9.153 -3.921 1.00 . A A . 13 LEU HD12 1 1
2 3042 1 1 36 LEU HD13 H -16.889 8.695 -3.143 1.00 . A A . 13 LEU HD13 1 1
2 3043 1 1 36 LEU HD21 H -14.044 7.978 -0.946 1.00 . A A . 13 LEU HD21 1 1
2 3044 1 1 36 LEU HD22 H -13.603 9.652 -0.615 1.00 . A A . 13 LEU HD22 1 1
2 3045 1 1 36 LEU HD23 H -13.334 8.971 -2.219 1.00 . A A . 13 LEU HD23 1 1
2 3046 1 1 36 LEU HG H -16.091 9.201 -0.991 1.00 . A A . 13 LEU HG 1 1
2 3047 1 1 36 LEU N N -16.769 12.850 -2.693 1.00 . A A . 13 LEU N 1 1
2 3048 1 1 36 LEU O O -18.564 9.958 -2.015 1.00 . A A . 13 LEU O 1 1
2 3049 1 1 37 ALA C C -20.417 11.317 -0.194 1.00 . A A . 14 ALA C 1 1
2 3050 1 1 37 ALA CA C -19.030 11.166 0.420 1.00 . A A . 14 ALA CA 1 1
2 3051 1 1 37 ALA CB C -18.926 12.033 1.676 1.00 . A A . 14 ALA CB 1 1
2 3052 1 1 37 ALA H H -17.402 12.303 -0.321 1.00 . A A . 14 ALA H 1 1
2 3053 1 1 37 ALA HA H -18.878 10.134 0.696 1.00 . A A . 14 ALA HA 1 1
2 3054 1 1 37 ALA HB1 H -17.942 11.926 2.107 1.00 . A A . 14 ALA HB1 1 1
2 3055 1 1 37 ALA HB2 H -19.670 11.719 2.394 1.00 . A A . 14 ALA HB2 1 1
2 3056 1 1 37 ALA HB3 H -19.094 13.067 1.414 1.00 . A A . 14 ALA HB3 1 1
2 3057 1 1 37 ALA N N -18.000 11.554 -0.534 1.00 . A A . 14 ALA N 1 1
2 3058 1 1 37 ALA O O -21.358 10.613 0.182 1.00 . A A . 14 ALA O 1 1
2 3059 1 1 38 GLU C C -22.189 11.279 -2.684 1.00 . A A . 15 GLU C 1 1
2 3060 1 1 38 GLU CA C -21.814 12.469 -1.809 1.00 . A A . 15 GLU CA 1 1
2 3061 1 1 38 GLU CB C -21.733 13.734 -2.667 1.00 . A A . 15 GLU CB 1 1
2 3062 1 1 38 GLU CD C -23.058 15.349 -4.041 1.00 . A A . 15 GLU CD 1 1
2 3063 1 1 38 GLU CG C -23.119 14.067 -3.217 1.00 . A A . 15 GLU CG 1 1
2 3064 1 1 38 GLU H H -19.755 12.759 -1.414 1.00 . A A . 15 GLU H 1 1
2 3065 1 1 38 GLU HA H -22.578 12.606 -1.059 1.00 . A A . 15 GLU HA 1 1
2 3066 1 1 38 GLU HB2 H -21.377 14.556 -2.063 1.00 . A A . 15 GLU HB2 1 1
2 3067 1 1 38 GLU HB3 H -21.053 13.570 -3.488 1.00 . A A . 15 GLU HB3 1 1
2 3068 1 1 38 GLU HG2 H -23.461 13.255 -3.842 1.00 . A A . 15 GLU HG2 1 1
2 3069 1 1 38 GLU HG3 H -23.808 14.203 -2.397 1.00 . A A . 15 GLU HG3 1 1
2 3070 1 1 38 GLU N N -20.538 12.235 -1.146 1.00 . A A . 15 GLU N 1 1
2 3071 1 1 38 GLU O O -23.353 10.887 -2.748 1.00 . A A . 15 GLU O 1 1
2 3072 1 1 38 GLU OE1 O -21.958 15.783 -4.343 1.00 . A A . 15 GLU OE1 1 1
2 3073 1 1 38 GLU OE2 O -24.111 15.877 -4.358 1.00 . A A . 15 GLU OE2 1 1
2 3074 1 1 39 TYR C C -21.694 8.306 -3.387 1.00 . A A . 16 TYR C 1 1
2 3075 1 1 39 TYR CA C -21.435 9.559 -4.221 1.00 . A A . 16 TYR CA 1 1
2 3076 1 1 39 TYR CB C -20.225 9.332 -5.139 1.00 . A A . 16 TYR CB 1 1
2 3077 1 1 39 TYR CD1 C -21.301 10.193 -7.247 1.00 . A A . 16 TYR CD1 1 1
2 3078 1 1 39 TYR CD2 C -19.301 11.298 -6.436 1.00 . A A . 16 TYR CD2 1 1
2 3079 1 1 39 TYR CE1 C -21.356 11.083 -8.325 1.00 . A A . 16 TYR CE1 1 1
2 3080 1 1 39 TYR CE2 C -19.358 12.187 -7.516 1.00 . A A . 16 TYR CE2 1 1
2 3081 1 1 39 TYR CG C -20.275 10.299 -6.302 1.00 . A A . 16 TYR CG 1 1
2 3082 1 1 39 TYR CZ C -20.384 12.080 -8.458 1.00 . A A . 16 TYR CZ 1 1
2 3083 1 1 39 TYR H H -20.285 11.061 -3.263 1.00 . A A . 16 TYR H 1 1
2 3084 1 1 39 TYR HA H -22.305 9.758 -4.827 1.00 . A A . 16 TYR HA 1 1
2 3085 1 1 39 TYR HB2 H -19.315 9.489 -4.577 1.00 . A A . 16 TYR HB2 1 1
2 3086 1 1 39 TYR HB3 H -20.242 8.319 -5.515 1.00 . A A . 16 TYR HB3 1 1
2 3087 1 1 39 TYR HD1 H -22.051 9.423 -7.145 1.00 . A A . 16 TYR HD1 1 1
2 3088 1 1 39 TYR HD2 H -18.508 11.381 -5.707 1.00 . A A . 16 TYR HD2 1 1
2 3089 1 1 39 TYR HE1 H -22.148 11.001 -9.054 1.00 . A A . 16 TYR HE1 1 1
2 3090 1 1 39 TYR HE2 H -18.608 12.956 -7.623 1.00 . A A . 16 TYR HE2 1 1
2 3091 1 1 39 TYR HH H -19.643 12.837 -10.044 1.00 . A A . 16 TYR HH 1 1
2 3092 1 1 39 TYR N N -21.195 10.707 -3.354 1.00 . A A . 16 TYR N 1 1
2 3093 1 1 39 TYR O O -22.475 7.437 -3.778 1.00 . A A . 16 TYR O 1 1
2 3094 1 1 39 TYR OH O -20.438 12.958 -9.520 1.00 . A A . 16 TYR OH 1 1
2 3095 1 1 40 GLN C C -22.611 7.021 -0.805 1.00 . A A . 17 GLN C 1 1
2 3096 1 1 40 GLN CA C -21.196 7.067 -1.366 1.00 . A A . 17 GLN CA 1 1
2 3097 1 1 40 GLN CB C -20.191 7.135 -0.217 1.00 . A A . 17 GLN CB 1 1
2 3098 1 1 40 GLN CD C -19.183 5.834 1.666 1.00 . A A . 17 GLN CD 1 1
2 3099 1 1 40 GLN CG C -20.311 5.874 0.641 1.00 . A A . 17 GLN CG 1 1
2 3100 1 1 40 GLN H H -20.423 8.940 -1.980 1.00 . A A . 17 GLN H 1 1
2 3101 1 1 40 GLN HA H -21.015 6.168 -1.934 1.00 . A A . 17 GLN HA 1 1
2 3102 1 1 40 GLN HB2 H -19.191 7.206 -0.619 1.00 . A A . 17 GLN HB2 1 1
2 3103 1 1 40 GLN HB3 H -20.399 8.003 0.391 1.00 . A A . 17 GLN HB3 1 1
2 3104 1 1 40 GLN HE21 H -20.047 4.438 2.781 1.00 . A A . 17 GLN HE21 1 1
2 3105 1 1 40 GLN HE22 H -18.543 4.988 3.344 1.00 . A A . 17 GLN HE22 1 1
2 3106 1 1 40 GLN HG2 H -21.262 5.878 1.153 1.00 . A A . 17 GLN HG2 1 1
2 3107 1 1 40 GLN HG3 H -20.249 5.002 0.007 1.00 . A A . 17 GLN HG3 1 1
2 3108 1 1 40 GLN N N -21.032 8.219 -2.241 1.00 . A A . 17 GLN N 1 1
2 3109 1 1 40 GLN NE2 N -19.265 5.019 2.681 1.00 . A A . 17 GLN NE2 1 1
2 3110 1 1 40 GLN O O -23.113 5.953 -0.457 1.00 . A A . 17 GLN O 1 1
2 3111 1 1 40 GLN OE1 O -18.201 6.565 1.538 1.00 . A A . 17 GLN OE1 1 1
2 3112 1 1 41 ASP C C -25.494 7.200 -0.834 1.00 . A A . 18 ASP C 1 1
2 3113 1 1 41 ASP CA C -24.606 8.263 -0.192 1.00 . A A . 18 ASP CA 1 1
2 3114 1 1 41 ASP CB C -25.194 9.648 -0.464 1.00 . A A . 18 ASP CB 1 1
2 3115 1 1 41 ASP CG C -24.470 10.693 0.378 1.00 . A A . 18 ASP CG 1 1
2 3116 1 1 41 ASP H H -22.792 9.008 -1.005 1.00 . A A . 18 ASP H 1 1
2 3117 1 1 41 ASP HA H -24.580 8.100 0.875 1.00 . A A . 18 ASP HA 1 1
2 3118 1 1 41 ASP HB2 H -25.080 9.887 -1.510 1.00 . A A . 18 ASP HB2 1 1
2 3119 1 1 41 ASP HB3 H -26.243 9.648 -0.208 1.00 . A A . 18 ASP HB3 1 1
2 3120 1 1 41 ASP N N -23.246 8.186 -0.716 1.00 . A A . 18 ASP N 1 1
2 3121 1 1 41 ASP O O -25.463 6.032 -0.447 1.00 . A A . 18 ASP O 1 1
2 3122 1 1 41 ASP OD1 O -23.788 10.303 1.310 1.00 . A A . 18 ASP OD1 1 1
2 3123 1 1 41 ASP OD2 O -24.609 11.867 0.078 1.00 . A A . 18 ASP OD2 1 1
2 3124 1 1 42 LEU C C -27.080 6.853 -4.025 1.00 . A A . 19 LEU C 1 1
2 3125 1 1 42 LEU CA C -27.198 6.691 -2.514 1.00 . A A . 19 LEU CA 1 1
2 3126 1 1 42 LEU CB C -28.642 6.964 -2.090 1.00 . A A . 19 LEU CB 1 1
2 3127 1 1 42 LEU CD1 C -30.123 7.399 -0.122 1.00 . A A . 19 LEU CD1 1 1
2 3128 1 1 42 LEU CD2 C -28.633 5.382 -0.122 1.00 . A A . 19 LEU CD2 1 1
2 3129 1 1 42 LEU CG C -28.764 6.851 -0.564 1.00 . A A . 19 LEU CG 1 1
2 3130 1 1 42 LEU H H -26.277 8.556 -2.085 1.00 . A A . 19 LEU H 1 1
2 3131 1 1 42 LEU HA H -26.946 5.673 -2.258 1.00 . A A . 19 LEU HA 1 1
2 3132 1 1 42 LEU HB2 H -28.918 7.962 -2.400 1.00 . A A . 19 LEU HB2 1 1
2 3133 1 1 42 LEU HB3 H -29.299 6.248 -2.562 1.00 . A A . 19 LEU HB3 1 1
2 3134 1 1 42 LEU HD11 H -30.189 8.445 -0.381 1.00 . A A . 19 LEU HD11 1 1
2 3135 1 1 42 LEU HD12 H -30.224 7.286 0.947 1.00 . A A . 19 LEU HD12 1 1
2 3136 1 1 42 LEU HD13 H -30.912 6.854 -0.618 1.00 . A A . 19 LEU HD13 1 1
2 3137 1 1 42 LEU HD21 H -27.592 5.095 -0.118 1.00 . A A . 19 LEU HD21 1 1
2 3138 1 1 42 LEU HD22 H -29.178 4.745 -0.803 1.00 . A A . 19 LEU HD22 1 1
2 3139 1 1 42 LEU HD23 H -29.037 5.267 0.876 1.00 . A A . 19 LEU HD23 1 1
2 3140 1 1 42 LEU HG H -27.981 7.434 -0.104 1.00 . A A . 19 LEU HG 1 1
2 3141 1 1 42 LEU N N -26.293 7.614 -1.820 1.00 . A A . 19 LEU N 1 1
2 3142 1 1 42 LEU O O -28.082 7.010 -4.726 1.00 . A A . 19 LEU O 1 1
2 3143 1 1 43 THR C C -24.825 5.735 -6.479 1.00 . A A . 20 THR C 1 1
2 3144 1 1 43 THR CA C -25.584 6.949 -5.953 1.00 . A A . 20 THR CA 1 1
2 3145 1 1 43 THR CB C -24.772 8.218 -6.216 1.00 . A A . 20 THR CB 1 1
2 3146 1 1 43 THR CG2 C -25.323 9.364 -5.368 1.00 . A A . 20 THR CG2 1 1
2 3147 1 1 43 THR H H -25.097 6.686 -3.901 1.00 . A A . 20 THR H 1 1
2 3148 1 1 43 THR HA H -26.523 7.025 -6.485 1.00 . A A . 20 THR HA 1 1
2 3149 1 1 43 THR HB H -24.843 8.482 -7.261 1.00 . A A . 20 THR HB 1 1
2 3150 1 1 43 THR HG1 H -23.366 7.156 -5.395 1.00 . A A . 20 THR HG1 1 1
2 3151 1 1 43 THR HG21 H -26.387 9.450 -5.528 1.00 . A A . 20 THR HG21 1 1
2 3152 1 1 43 THR HG22 H -24.840 10.287 -5.651 1.00 . A A . 20 THR HG22 1 1
2 3153 1 1 43 THR HG23 H -25.131 9.163 -4.323 1.00 . A A . 20 THR HG23 1 1
2 3154 1 1 43 THR N N -25.845 6.812 -4.518 1.00 . A A . 20 THR N 1 1
2 3155 1 1 43 THR O O -25.106 5.244 -7.572 1.00 . A A . 20 THR O 1 1
2 3156 1 1 43 THR OG1 O -23.414 7.984 -5.879 1.00 . A A . 20 THR OG1 1 1
2 3157 1 1 44 PHE C C -23.861 2.809 -5.866 1.00 . A A . 21 PHE C 1 1
2 3158 1 1 44 PHE CA C -23.075 4.094 -6.101 1.00 . A A . 21 PHE CA 1 1
2 3159 1 1 44 PHE CB C -21.753 4.060 -5.307 1.00 . A A . 21 PHE CB 1 1
2 3160 1 1 44 PHE CD1 C -20.969 5.963 -6.760 1.00 . A A . 21 PHE CD1 1 1
2 3161 1 1 44 PHE CD2 C -19.369 4.268 -6.098 1.00 . A A . 21 PHE CD2 1 1
2 3162 1 1 44 PHE CE1 C -19.970 6.629 -7.475 1.00 . A A . 21 PHE CE1 1 1
2 3163 1 1 44 PHE CE2 C -18.370 4.931 -6.815 1.00 . A A . 21 PHE CE2 1 1
2 3164 1 1 44 PHE CG C -20.669 4.784 -6.071 1.00 . A A . 21 PHE CG 1 1
2 3165 1 1 44 PHE CZ C -18.669 6.113 -7.504 1.00 . A A . 21 PHE CZ 1 1
2 3166 1 1 44 PHE H H -23.684 5.683 -4.836 1.00 . A A . 21 PHE H 1 1
2 3167 1 1 44 PHE HA H -22.856 4.170 -7.156 1.00 . A A . 21 PHE HA 1 1
2 3168 1 1 44 PHE HB2 H -21.896 4.544 -4.354 1.00 . A A . 21 PHE HB2 1 1
2 3169 1 1 44 PHE HB3 H -21.448 3.034 -5.145 1.00 . A A . 21 PHE HB3 1 1
2 3170 1 1 44 PHE HD1 H -21.972 6.361 -6.737 1.00 . A A . 21 PHE HD1 1 1
2 3171 1 1 44 PHE HD2 H -19.139 3.358 -5.565 1.00 . A A . 21 PHE HD2 1 1
2 3172 1 1 44 PHE HE1 H -20.201 7.540 -8.004 1.00 . A A . 21 PHE HE1 1 1
2 3173 1 1 44 PHE HE2 H -17.366 4.533 -6.836 1.00 . A A . 21 PHE HE2 1 1
2 3174 1 1 44 PHE HZ H -17.898 6.626 -8.057 1.00 . A A . 21 PHE HZ 1 1
2 3175 1 1 44 PHE N N -23.865 5.253 -5.698 1.00 . A A . 21 PHE N 1 1
2 3176 1 1 44 PHE O O -23.386 1.716 -6.177 1.00 . A A . 21 PHE O 1 1
2 3177 1 1 45 LEU C C -26.958 1.619 -6.139 1.00 . A A . 22 LEU C 1 1
2 3178 1 1 45 LEU CA C -25.901 1.770 -5.053 1.00 . A A . 22 LEU CA 1 1
2 3179 1 1 45 LEU CB C -26.580 1.925 -3.690 1.00 . A A . 22 LEU CB 1 1
2 3180 1 1 45 LEU CD1 C -26.225 2.537 -1.294 1.00 . A A . 22 LEU CD1 1 1
2 3181 1 1 45 LEU CD2 C -24.348 1.550 -2.620 1.00 . A A . 22 LEU CD2 1 1
2 3182 1 1 45 LEU CG C -25.571 2.471 -2.676 1.00 . A A . 22 LEU CG 1 1
2 3183 1 1 45 LEU H H -25.414 3.823 -5.090 1.00 . A A . 22 LEU H 1 1
2 3184 1 1 45 LEU HA H -25.287 0.881 -5.036 1.00 . A A . 22 LEU HA 1 1
2 3185 1 1 45 LEU HB2 H -27.410 2.611 -3.777 1.00 . A A . 22 LEU HB2 1 1
2 3186 1 1 45 LEU HB3 H -26.941 0.964 -3.354 1.00 . A A . 22 LEU HB3 1 1
2 3187 1 1 45 LEU HD11 H -26.489 1.540 -0.974 1.00 . A A . 22 LEU HD11 1 1
2 3188 1 1 45 LEU HD12 H -27.114 3.146 -1.346 1.00 . A A . 22 LEU HD12 1 1
2 3189 1 1 45 LEU HD13 H -25.532 2.970 -0.588 1.00 . A A . 22 LEU HD13 1 1
2 3190 1 1 45 LEU HD21 H -23.773 1.766 -1.731 1.00 . A A . 22 LEU HD21 1 1
2 3191 1 1 45 LEU HD22 H -23.734 1.716 -3.493 1.00 . A A . 22 LEU HD22 1 1
2 3192 1 1 45 LEU HD23 H -24.672 0.520 -2.598 1.00 . A A . 22 LEU HD23 1 1
2 3193 1 1 45 LEU HG H -25.263 3.463 -2.974 1.00 . A A . 22 LEU HG 1 1
2 3194 1 1 45 LEU N N -25.068 2.936 -5.320 1.00 . A A . 22 LEU N 1 1
2 3195 1 1 45 LEU O O -27.913 2.394 -6.202 1.00 . A A . 22 LEU O 1 1
2 3196 1 1 46 THR C C -28.955 -0.350 -7.541 1.00 . A A . 23 THR C 1 1
2 3197 1 1 46 THR CA C -27.725 0.374 -8.075 1.00 . A A . 23 THR CA 1 1
2 3198 1 1 46 THR CB C -27.065 -0.470 -9.169 1.00 . A A . 23 THR CB 1 1
2 3199 1 1 46 THR CG2 C -25.586 -0.096 -9.279 1.00 . A A . 23 THR CG2 1 1
2 3200 1 1 46 THR H H -26.000 0.033 -6.895 1.00 . A A . 23 THR H 1 1
2 3201 1 1 46 THR HA H -28.029 1.322 -8.498 1.00 . A A . 23 THR HA 1 1
2 3202 1 1 46 THR HB H -27.550 -0.283 -10.116 1.00 . A A . 23 THR HB 1 1
2 3203 1 1 46 THR HG1 H -26.424 -2.305 -9.198 1.00 . A A . 23 THR HG1 1 1
2 3204 1 1 46 THR HG21 H -25.062 -0.446 -8.403 1.00 . A A . 23 THR HG21 1 1
2 3205 1 1 46 THR HG22 H -25.491 0.977 -9.352 1.00 . A A . 23 THR HG22 1 1
2 3206 1 1 46 THR HG23 H -25.163 -0.556 -10.160 1.00 . A A . 23 THR HG23 1 1
2 3207 1 1 46 THR N N -26.780 0.617 -6.994 1.00 . A A . 23 THR N 1 1
2 3208 1 1 46 THR O O -29.306 -0.214 -6.367 1.00 . A A . 23 THR O 1 1
2 3209 1 1 46 THR OG1 O -27.185 -1.846 -8.838 1.00 . A A . 23 THR OG1 1 1
2 3210 1 1 47 LYS C C -30.610 -3.367 -8.290 1.00 . A A . 24 LYS C 1 1
2 3211 1 1 47 LYS CA C -30.804 -1.877 -8.023 1.00 . A A . 24 LYS CA 1 1
2 3212 1 1 47 LYS CB C -32.012 -1.369 -8.813 1.00 . A A . 24 LYS CB 1 1
2 3213 1 1 47 LYS CD C -33.562 0.561 -9.145 1.00 . A A . 24 LYS CD 1 1
2 3214 1 1 47 LYS CE C -33.960 1.946 -8.632 1.00 . A A . 24 LYS CE 1 1
2 3215 1 1 47 LYS CG C -32.356 0.051 -8.357 1.00 . A A . 24 LYS CG 1 1
2 3216 1 1 47 LYS H H -29.278 -1.191 -9.327 1.00 . A A . 24 LYS H 1 1
2 3217 1 1 47 LYS HA H -30.997 -1.737 -6.967 1.00 . A A . 24 LYS HA 1 1
2 3218 1 1 47 LYS HB2 H -31.775 -1.365 -9.867 1.00 . A A . 24 LYS HB2 1 1
2 3219 1 1 47 LYS HB3 H -32.859 -2.017 -8.637 1.00 . A A . 24 LYS HB3 1 1
2 3220 1 1 47 LYS HD2 H -33.307 0.624 -10.193 1.00 . A A . 24 LYS HD2 1 1
2 3221 1 1 47 LYS HD3 H -34.390 -0.119 -9.017 1.00 . A A . 24 LYS HD3 1 1
2 3222 1 1 47 LYS HE2 H -34.841 2.285 -9.158 1.00 . A A . 24 LYS HE2 1 1
2 3223 1 1 47 LYS HE3 H -34.171 1.892 -7.574 1.00 . A A . 24 LYS HE3 1 1
2 3224 1 1 47 LYS HG2 H -32.590 0.043 -7.302 1.00 . A A . 24 LYS HG2 1 1
2 3225 1 1 47 LYS HG3 H -31.511 0.700 -8.534 1.00 . A A . 24 LYS HG3 1 1
2 3226 1 1 47 LYS HZ1 H -33.153 3.866 -8.627 1.00 . A A . 24 LYS HZ1 1 1
2 3227 1 1 47 LYS HZ2 H -32.562 2.868 -9.869 1.00 . A A . 24 LYS HZ2 1 1
2 3228 1 1 47 LYS HZ3 H -32.032 2.644 -8.271 1.00 . A A . 24 LYS HZ3 1 1
2 3229 1 1 47 LYS N N -29.607 -1.123 -8.409 1.00 . A A . 24 LYS N 1 1
2 3230 1 1 47 LYS NZ N -32.843 2.904 -8.868 1.00 . A A . 24 LYS NZ 1 1
2 3231 1 1 47 LYS O O -31.037 -4.209 -7.499 1.00 . A A . 24 LYS O 1 1
2 3232 1 1 48 GLN C C -28.556 -5.646 -8.957 1.00 . A A . 25 GLN C 1 1
2 3233 1 1 48 GLN CA C -29.722 -5.080 -9.762 1.00 . A A . 25 GLN CA 1 1
2 3234 1 1 48 GLN CB C -29.414 -5.191 -11.255 1.00 . A A . 25 GLN CB 1 1
2 3235 1 1 48 GLN CD C -29.090 -6.803 -13.141 1.00 . A A . 25 GLN CD 1 1
2 3236 1 1 48 GLN CG C -29.211 -6.661 -11.628 1.00 . A A . 25 GLN CG 1 1
2 3237 1 1 48 GLN H H -29.648 -2.974 -10.000 1.00 . A A . 25 GLN H 1 1
2 3238 1 1 48 GLN HA H -30.608 -5.657 -9.546 1.00 . A A . 25 GLN HA 1 1
2 3239 1 1 48 GLN HB2 H -30.239 -4.785 -11.823 1.00 . A A . 25 GLN HB2 1 1
2 3240 1 1 48 GLN HB3 H -28.515 -4.637 -11.480 1.00 . A A . 25 GLN HB3 1 1
2 3241 1 1 48 GLN HE21 H -28.282 -8.614 -13.054 1.00 . A A . 25 GLN HE21 1 1
2 3242 1 1 48 GLN HE22 H -28.501 -7.992 -14.618 1.00 . A A . 25 GLN HE22 1 1
2 3243 1 1 48 GLN HG2 H -28.309 -7.028 -11.160 1.00 . A A . 25 GLN HG2 1 1
2 3244 1 1 48 GLN HG3 H -30.055 -7.238 -11.281 1.00 . A A . 25 GLN HG3 1 1
2 3245 1 1 48 GLN N N -29.966 -3.686 -9.406 1.00 . A A . 25 GLN N 1 1
2 3246 1 1 48 GLN NE2 N -28.583 -7.894 -13.646 1.00 . A A . 25 GLN NE2 1 1
2 3247 1 1 48 GLN O O -28.611 -6.780 -8.480 1.00 . A A . 25 GLN O 1 1
2 3248 1 1 48 GLN OE1 O -29.468 -5.896 -13.883 1.00 . A A . 25 GLN OE1 1 1
2 3249 1 1 49 GLU C C -26.664 -5.459 -6.590 1.00 . A A . 26 GLU C 1 1
2 3250 1 1 49 GLU CA C -26.327 -5.286 -8.066 1.00 . A A . 26 GLU CA 1 1
2 3251 1 1 49 GLU CB C -25.201 -4.261 -8.218 1.00 . A A . 26 GLU CB 1 1
2 3252 1 1 49 GLU CD C -23.671 -3.149 -9.856 1.00 . A A . 26 GLU CD 1 1
2 3253 1 1 49 GLU CG C -24.738 -4.223 -9.675 1.00 . A A . 26 GLU CG 1 1
2 3254 1 1 49 GLU H H -27.512 -3.958 -9.216 1.00 . A A . 26 GLU H 1 1
2 3255 1 1 49 GLU HA H -25.991 -6.232 -8.462 1.00 . A A . 26 GLU HA 1 1
2 3256 1 1 49 GLU HB2 H -25.562 -3.285 -7.928 1.00 . A A . 26 GLU HB2 1 1
2 3257 1 1 49 GLU HB3 H -24.372 -4.541 -7.586 1.00 . A A . 26 GLU HB3 1 1
2 3258 1 1 49 GLU HG2 H -24.328 -5.186 -9.945 1.00 . A A . 26 GLU HG2 1 1
2 3259 1 1 49 GLU HG3 H -25.580 -4.001 -10.313 1.00 . A A . 26 GLU HG3 1 1
2 3260 1 1 49 GLU N N -27.501 -4.851 -8.813 1.00 . A A . 26 GLU N 1 1
2 3261 1 1 49 GLU O O -26.127 -6.341 -5.921 1.00 . A A . 26 GLU O 1 1
2 3262 1 1 49 GLU OE1 O -23.335 -2.505 -8.876 1.00 . A A . 26 GLU OE1 1 1
2 3263 1 1 49 GLU OE2 O -23.205 -2.986 -10.972 1.00 . A A . 26 GLU OE2 1 1
2 3264 1 1 50 ILE C C -28.806 -5.911 -4.435 1.00 . A A . 27 ILE C 1 1
2 3265 1 1 50 ILE CA C -27.951 -4.678 -4.685 1.00 . A A . 27 ILE CA 1 1
2 3266 1 1 50 ILE CB C -28.739 -3.424 -4.304 1.00 . A A . 27 ILE CB 1 1
2 3267 1 1 50 ILE CD1 C -26.537 -2.212 -4.406 1.00 . A A . 27 ILE CD1 1 1
2 3268 1 1 50 ILE CG1 C -28.009 -2.185 -4.833 1.00 . A A . 27 ILE CG1 1 1
2 3269 1 1 50 ILE CG2 C -28.859 -3.334 -2.781 1.00 . A A . 27 ILE CG2 1 1
2 3270 1 1 50 ILE H H -27.948 -3.926 -6.666 1.00 . A A . 27 ILE H 1 1
2 3271 1 1 50 ILE HA H -27.067 -4.735 -4.070 1.00 . A A . 27 ILE HA 1 1
2 3272 1 1 50 ILE HB H -29.727 -3.474 -4.738 1.00 . A A . 27 ILE HB 1 1
2 3273 1 1 50 ILE HD11 H -26.120 -1.221 -4.492 1.00 . A A . 27 ILE HD11 1 1
2 3274 1 1 50 ILE HD12 H -25.990 -2.888 -5.047 1.00 . A A . 27 ILE HD12 1 1
2 3275 1 1 50 ILE HD13 H -26.460 -2.546 -3.382 1.00 . A A . 27 ILE HD13 1 1
2 3276 1 1 50 ILE HG12 H -28.067 -2.174 -5.911 1.00 . A A . 27 ILE HG12 1 1
2 3277 1 1 50 ILE HG13 H -28.479 -1.296 -4.439 1.00 . A A . 27 ILE HG13 1 1
2 3278 1 1 50 ILE HG21 H -29.416 -2.447 -2.516 1.00 . A A . 27 ILE HG21 1 1
2 3279 1 1 50 ILE HG22 H -27.872 -3.282 -2.346 1.00 . A A . 27 ILE HG22 1 1
2 3280 1 1 50 ILE HG23 H -29.373 -4.207 -2.406 1.00 . A A . 27 ILE HG23 1 1
2 3281 1 1 50 ILE N N -27.553 -4.610 -6.086 1.00 . A A . 27 ILE N 1 1
2 3282 1 1 50 ILE O O -28.639 -6.601 -3.432 1.00 . A A . 27 ILE O 1 1
2 3283 1 1 51 LEU C C -29.798 -8.625 -5.281 1.00 . A A . 28 LEU C 1 1
2 3284 1 1 51 LEU CA C -30.601 -7.334 -5.207 1.00 . A A . 28 LEU CA 1 1
2 3285 1 1 51 LEU CB C -31.668 -7.328 -6.311 1.00 . A A . 28 LEU CB 1 1
2 3286 1 1 51 LEU CD1 C -33.095 -8.802 -4.846 1.00 . A A . 28 LEU CD1 1 1
2 3287 1 1 51 LEU CD2 C -33.641 -8.531 -7.280 1.00 . A A . 28 LEU CD2 1 1
2 3288 1 1 51 LEU CG C -32.506 -8.619 -6.253 1.00 . A A . 28 LEU CG 1 1
2 3289 1 1 51 LEU H H -29.818 -5.595 -6.132 1.00 . A A . 28 LEU H 1 1
2 3290 1 1 51 LEU HA H -31.091 -7.278 -4.247 1.00 . A A . 28 LEU HA 1 1
2 3291 1 1 51 LEU HB2 H -32.316 -6.474 -6.175 1.00 . A A . 28 LEU HB2 1 1
2 3292 1 1 51 LEU HB3 H -31.186 -7.260 -7.275 1.00 . A A . 28 LEU HB3 1 1
2 3293 1 1 51 LEU HD11 H -32.347 -9.239 -4.200 1.00 . A A . 28 LEU HD11 1 1
2 3294 1 1 51 LEU HD12 H -33.954 -9.457 -4.890 1.00 . A A . 28 LEU HD12 1 1
2 3295 1 1 51 LEU HD13 H -33.395 -7.842 -4.450 1.00 . A A . 28 LEU HD13 1 1
2 3296 1 1 51 LEU HD21 H -33.223 -8.449 -8.272 1.00 . A A . 28 LEU HD21 1 1
2 3297 1 1 51 LEU HD22 H -34.251 -7.663 -7.073 1.00 . A A . 28 LEU HD22 1 1
2 3298 1 1 51 LEU HD23 H -34.251 -9.421 -7.220 1.00 . A A . 28 LEU HD23 1 1
2 3299 1 1 51 LEU HG H -31.879 -9.467 -6.490 1.00 . A A . 28 LEU HG 1 1
2 3300 1 1 51 LEU N N -29.726 -6.180 -5.350 1.00 . A A . 28 LEU N 1 1
2 3301 1 1 51 LEU O O -29.990 -9.535 -4.473 1.00 . A A . 28 LEU O 1 1
2 3302 1 1 52 LEU C C -27.100 -10.039 -5.278 1.00 . A A . 29 LEU C 1 1
2 3303 1 1 52 LEU CA C -28.089 -9.897 -6.426 1.00 . A A . 29 LEU CA 1 1
2 3304 1 1 52 LEU CB C -27.335 -9.831 -7.762 1.00 . A A . 29 LEU CB 1 1
2 3305 1 1 52 LEU CD1 C -27.125 -12.341 -7.693 1.00 . A A . 29 LEU CD1 1 1
2 3306 1 1 52 LEU CD2 C -25.713 -10.997 -9.273 1.00 . A A . 29 LEU CD2 1 1
2 3307 1 1 52 LEU CG C -26.366 -11.019 -7.885 1.00 . A A . 29 LEU CG 1 1
2 3308 1 1 52 LEU H H -28.782 -7.946 -6.868 1.00 . A A . 29 LEU H 1 1
2 3309 1 1 52 LEU HA H -28.742 -10.756 -6.437 1.00 . A A . 29 LEU HA 1 1
2 3310 1 1 52 LEU HB2 H -28.047 -9.863 -8.574 1.00 . A A . 29 LEU HB2 1 1
2 3311 1 1 52 LEU HB3 H -26.776 -8.909 -7.812 1.00 . A A . 29 LEU HB3 1 1
2 3312 1 1 52 LEU HD11 H -27.248 -12.532 -6.636 1.00 . A A . 29 LEU HD11 1 1
2 3313 1 1 52 LEU HD12 H -26.568 -13.153 -8.140 1.00 . A A . 29 LEU HD12 1 1
2 3314 1 1 52 LEU HD13 H -28.097 -12.273 -8.161 1.00 . A A . 29 LEU HD13 1 1
2 3315 1 1 52 LEU HD21 H -26.476 -11.063 -10.034 1.00 . A A . 29 LEU HD21 1 1
2 3316 1 1 52 LEU HD22 H -25.038 -11.836 -9.366 1.00 . A A . 29 LEU HD22 1 1
2 3317 1 1 52 LEU HD23 H -25.160 -10.077 -9.395 1.00 . A A . 29 LEU HD23 1 1
2 3318 1 1 52 LEU HG H -25.596 -10.938 -7.131 1.00 . A A . 29 LEU HG 1 1
2 3319 1 1 52 LEU N N -28.902 -8.703 -6.256 1.00 . A A . 29 LEU N 1 1
2 3320 1 1 52 LEU O O -26.917 -11.127 -4.733 1.00 . A A . 29 LEU O 1 1
2 3321 1 1 53 ALA C C -26.141 -9.323 -2.529 1.00 . A A . 30 ALA C 1 1
2 3322 1 1 53 ALA CA C -25.484 -8.941 -3.847 1.00 . A A . 30 ALA CA 1 1
2 3323 1 1 53 ALA CB C -24.836 -7.561 -3.719 1.00 . A A . 30 ALA CB 1 1
2 3324 1 1 53 ALA H H -26.650 -8.095 -5.396 1.00 . A A . 30 ALA H 1 1
2 3325 1 1 53 ALA HA H -24.718 -9.664 -4.079 1.00 . A A . 30 ALA HA 1 1
2 3326 1 1 53 ALA HB1 H -24.213 -7.375 -4.581 1.00 . A A . 30 ALA HB1 1 1
2 3327 1 1 53 ALA HB2 H -24.233 -7.528 -2.824 1.00 . A A . 30 ALA HB2 1 1
2 3328 1 1 53 ALA HB3 H -25.606 -6.805 -3.663 1.00 . A A . 30 ALA HB3 1 1
2 3329 1 1 53 ALA N N -26.462 -8.933 -4.923 1.00 . A A . 30 ALA N 1 1
2 3330 1 1 53 ALA O O -25.550 -10.027 -1.711 1.00 . A A . 30 ALA O 1 1
2 3331 1 1 54 HIS C C -28.271 -10.667 -0.945 1.00 . A A . 31 HIS C 1 1
2 3332 1 1 54 HIS CA C -28.103 -9.163 -1.109 1.00 . A A . 31 HIS CA 1 1
2 3333 1 1 54 HIS CB C -29.478 -8.494 -1.148 1.00 . A A . 31 HIS CB 1 1
2 3334 1 1 54 HIS CD2 C -29.845 -8.841 1.431 1.00 . A A . 31 HIS CD2 1 1
2 3335 1 1 54 HIS CE1 C -31.935 -9.409 1.378 1.00 . A A . 31 HIS CE1 1 1
2 3336 1 1 54 HIS CG C -30.230 -8.819 0.113 1.00 . A A . 31 HIS CG 1 1
2 3337 1 1 54 HIS H H -27.801 -8.310 -3.019 1.00 . A A . 31 HIS H 1 1
2 3338 1 1 54 HIS HA H -27.552 -8.776 -0.265 1.00 . A A . 31 HIS HA 1 1
2 3339 1 1 54 HIS HB2 H -29.356 -7.424 -1.229 1.00 . A A . 31 HIS HB2 1 1
2 3340 1 1 54 HIS HB3 H -30.032 -8.859 -2.000 1.00 . A A . 31 HIS HB3 1 1
2 3341 1 1 54 HIS HD2 H -28.855 -8.605 1.794 1.00 . A A . 31 HIS HD2 1 1
2 3342 1 1 54 HIS HE1 H -32.928 -9.710 1.677 1.00 . A A . 31 HIS HE1 1 1
2 3343 1 1 54 HIS HE2 H -30.937 -9.313 3.202 1.00 . A A . 31 HIS HE2 1 1
2 3344 1 1 54 HIS N N -27.371 -8.860 -2.331 1.00 . A A . 31 HIS N 1 1
2 3345 1 1 54 HIS ND1 N -31.567 -9.184 0.104 1.00 . A A . 31 HIS ND1 1 1
2 3346 1 1 54 HIS NE2 N -30.923 -9.214 2.227 1.00 . A A . 31 HIS NE2 1 1
2 3347 1 1 54 HIS O O -28.067 -11.207 0.140 1.00 . A A . 31 HIS O 1 1
2 3348 1 1 55 ARG C C -27.526 -13.486 -1.628 1.00 . A A . 32 ARG C 1 1
2 3349 1 1 55 ARG CA C -28.833 -12.784 -1.988 1.00 . A A . 32 ARG CA 1 1
2 3350 1 1 55 ARG CB C -29.329 -13.286 -3.344 1.00 . A A . 32 ARG CB 1 1
2 3351 1 1 55 ARG CD C -30.222 -15.262 -4.583 1.00 . A A . 32 ARG CD 1 1
2 3352 1 1 55 ARG CG C -29.624 -14.785 -3.259 1.00 . A A . 32 ARG CG 1 1
2 3353 1 1 55 ARG CZ C -29.579 -15.357 -6.923 1.00 . A A . 32 ARG CZ 1 1
2 3354 1 1 55 ARG H H -28.792 -10.854 -2.870 1.00 . A A . 32 ARG H 1 1
2 3355 1 1 55 ARG HA H -29.573 -13.018 -1.238 1.00 . A A . 32 ARG HA 1 1
2 3356 1 1 55 ARG HB2 H -30.231 -12.755 -3.615 1.00 . A A . 32 ARG HB2 1 1
2 3357 1 1 55 ARG HB3 H -28.570 -13.112 -4.092 1.00 . A A . 32 ARG HB3 1 1
2 3358 1 1 55 ARG HD2 H -30.508 -16.299 -4.494 1.00 . A A . 32 ARG HD2 1 1
2 3359 1 1 55 ARG HD3 H -31.097 -14.671 -4.813 1.00 . A A . 32 ARG HD3 1 1
2 3360 1 1 55 ARG HE H -28.328 -14.855 -5.443 1.00 . A A . 32 ARG HE 1 1
2 3361 1 1 55 ARG HG2 H -28.707 -15.322 -3.064 1.00 . A A . 32 ARG HG2 1 1
2 3362 1 1 55 ARG HG3 H -30.327 -14.970 -2.461 1.00 . A A . 32 ARG HG3 1 1
2 3363 1 1 55 ARG HH11 H -31.480 -15.817 -6.498 1.00 . A A . 32 ARG HH11 1 1
2 3364 1 1 55 ARG HH12 H -31.048 -15.892 -8.173 1.00 . A A . 32 ARG HH12 1 1
2 3365 1 1 55 ARG HH21 H -27.753 -14.952 -7.638 1.00 . A A . 32 ARG HH21 1 1
2 3366 1 1 55 ARG HH22 H -28.937 -15.403 -8.819 1.00 . A A . 32 ARG HH22 1 1
2 3367 1 1 55 ARG N N -28.643 -11.338 -2.029 1.00 . A A . 32 ARG N 1 1
2 3368 1 1 55 ARG NE N -29.246 -15.124 -5.657 1.00 . A A . 32 ARG NE 1 1
2 3369 1 1 55 ARG NH1 N -30.797 -15.717 -7.221 1.00 . A A . 32 ARG NH1 1 1
2 3370 1 1 55 ARG NH2 N -28.687 -15.227 -7.867 1.00 . A A . 32 ARG NH2 1 1
2 3371 1 1 55 ARG O O -27.521 -14.482 -0.904 1.00 . A A . 32 ARG O 1 1
2 3372 1 1 56 ARG C C -24.754 -13.407 -0.392 1.00 . A A . 33 ARG C 1 1
2 3373 1 1 56 ARG CA C -25.110 -13.544 -1.869 1.00 . A A . 33 ARG CA 1 1
2 3374 1 1 56 ARG CB C -24.043 -12.851 -2.717 1.00 . A A . 33 ARG CB 1 1
2 3375 1 1 56 ARG CD C -23.224 -12.473 -5.046 1.00 . A A . 33 ARG CD 1 1
2 3376 1 1 56 ARG CG C -24.215 -13.254 -4.182 1.00 . A A . 33 ARG CG 1 1
2 3377 1 1 56 ARG CZ C -20.820 -12.159 -5.193 1.00 . A A . 33 ARG CZ 1 1
2 3378 1 1 56 ARG H H -26.482 -12.165 -2.711 1.00 . A A . 33 ARG H 1 1
2 3379 1 1 56 ARG HA H -25.134 -14.591 -2.128 1.00 . A A . 33 ARG HA 1 1
2 3380 1 1 56 ARG HB2 H -24.148 -11.780 -2.622 1.00 . A A . 33 ARG HB2 1 1
2 3381 1 1 56 ARG HB3 H -23.063 -13.149 -2.376 1.00 . A A . 33 ARG HB3 1 1
2 3382 1 1 56 ARG HD2 H -23.386 -12.717 -6.085 1.00 . A A . 33 ARG HD2 1 1
2 3383 1 1 56 ARG HD3 H -23.380 -11.414 -4.900 1.00 . A A . 33 ARG HD3 1 1
2 3384 1 1 56 ARG HE H -21.695 -13.546 -4.045 1.00 . A A . 33 ARG HE 1 1
2 3385 1 1 56 ARG HG2 H -24.030 -14.314 -4.288 1.00 . A A . 33 ARG HG2 1 1
2 3386 1 1 56 ARG HG3 H -25.222 -13.030 -4.502 1.00 . A A . 33 ARG HG3 1 1
2 3387 1 1 56 ARG HH11 H -21.953 -10.937 -6.303 1.00 . A A . 33 ARG HH11 1 1
2 3388 1 1 56 ARG HH12 H -20.242 -10.691 -6.426 1.00 . A A . 33 ARG HH12 1 1
2 3389 1 1 56 ARG HH21 H -19.451 -13.230 -4.200 1.00 . A A . 33 ARG HH21 1 1
2 3390 1 1 56 ARG HH22 H -18.826 -11.989 -5.235 1.00 . A A . 33 ARG HH22 1 1
2 3391 1 1 56 ARG N N -26.419 -12.960 -2.141 1.00 . A A . 33 ARG N 1 1
2 3392 1 1 56 ARG NE N -21.855 -12.817 -4.680 1.00 . A A . 33 ARG NE 1 1
2 3393 1 1 56 ARG NH1 N -21.021 -11.187 -6.040 1.00 . A A . 33 ARG NH1 1 1
2 3394 1 1 56 ARG NH2 N -19.604 -12.485 -4.849 1.00 . A A . 33 ARG NH2 1 1
2 3395 1 1 56 ARG O O -24.208 -14.330 0.212 1.00 . A A . 33 ARG O 1 1
2 3396 1 1 57 PHE C C -25.814 -12.680 2.482 1.00 . A A . 34 PHE C 1 1
2 3397 1 1 57 PHE CA C -24.775 -12.005 1.592 1.00 . A A . 34 PHE CA 1 1
2 3398 1 1 57 PHE CB C -24.764 -10.494 1.869 1.00 . A A . 34 PHE CB 1 1
2 3399 1 1 57 PHE CD1 C -22.256 -10.251 1.945 1.00 . A A . 34 PHE CD1 1 1
2 3400 1 1 57 PHE CD2 C -23.494 -8.970 0.299 1.00 . A A . 34 PHE CD2 1 1
2 3401 1 1 57 PHE CE1 C -21.060 -9.697 1.475 1.00 . A A . 34 PHE CE1 1 1
2 3402 1 1 57 PHE CE2 C -22.296 -8.418 -0.171 1.00 . A A . 34 PHE CE2 1 1
2 3403 1 1 57 PHE CG C -23.474 -9.889 1.359 1.00 . A A . 34 PHE CG 1 1
2 3404 1 1 57 PHE CZ C -21.080 -8.782 0.417 1.00 . A A . 34 PHE CZ 1 1
2 3405 1 1 57 PHE H H -25.503 -11.552 -0.347 1.00 . A A . 34 PHE H 1 1
2 3406 1 1 57 PHE HA H -23.802 -12.411 1.825 1.00 . A A . 34 PHE HA 1 1
2 3407 1 1 57 PHE HB2 H -25.602 -10.033 1.368 1.00 . A A . 34 PHE HB2 1 1
2 3408 1 1 57 PHE HB3 H -24.844 -10.322 2.933 1.00 . A A . 34 PHE HB3 1 1
2 3409 1 1 57 PHE HD1 H -22.239 -10.956 2.762 1.00 . A A . 34 PHE HD1 1 1
2 3410 1 1 57 PHE HD2 H -24.432 -8.688 -0.153 1.00 . A A . 34 PHE HD2 1 1
2 3411 1 1 57 PHE HE1 H -20.121 -9.977 1.929 1.00 . A A . 34 PHE HE1 1 1
2 3412 1 1 57 PHE HE2 H -22.311 -7.711 -0.986 1.00 . A A . 34 PHE HE2 1 1
2 3413 1 1 57 PHE HZ H -20.156 -8.356 0.055 1.00 . A A . 34 PHE HZ 1 1
2 3414 1 1 57 PHE N N -25.068 -12.251 0.184 1.00 . A A . 34 PHE N 1 1
2 3415 1 1 57 PHE O O -25.620 -12.806 3.691 1.00 . A A . 34 PHE O 1 1
2 3416 1 1 58 CYS C C -27.578 -15.221 2.941 1.00 . A A . 35 CYS C 1 1
2 3417 1 1 58 CYS CA C -27.968 -13.780 2.632 1.00 . A A . 35 CYS CA 1 1
2 3418 1 1 58 CYS CB C -29.272 -13.759 1.831 1.00 . A A . 35 CYS CB 1 1
2 3419 1 1 58 CYS H H -27.018 -13.003 0.911 1.00 . A A . 35 CYS H 1 1
2 3420 1 1 58 CYS HA H -28.122 -13.251 3.561 1.00 . A A . 35 CYS HA 1 1
2 3421 1 1 58 CYS HB2 H -29.071 -14.053 0.812 1.00 . A A . 35 CYS HB2 1 1
2 3422 1 1 58 CYS HB3 H -29.978 -14.446 2.272 1.00 . A A . 35 CYS HB3 1 1
2 3423 1 1 58 CYS HG H -29.243 -11.467 1.980 1.00 . A A . 35 CYS HG 1 1
2 3424 1 1 58 CYS N N -26.914 -13.117 1.879 1.00 . A A . 35 CYS N 1 1
2 3425 1 1 58 CYS O O -27.832 -15.722 4.036 1.00 . A A . 35 CYS O 1 1
2 3426 1 1 58 CYS SG S -29.965 -12.086 1.849 1.00 . A A . 35 CYS SG 1 1
2 3427 1 1 59 GLU C C -25.553 -17.385 3.299 1.00 . A A . 36 GLU C 1 1
2 3428 1 1 59 GLU CA C -26.543 -17.269 2.146 1.00 . A A . 36 GLU CA 1 1
2 3429 1 1 59 GLU CB C -25.895 -17.789 0.862 1.00 . A A . 36 GLU CB 1 1
2 3430 1 1 59 GLU CD C -26.300 -18.322 -1.549 1.00 . A A . 36 GLU CD 1 1
2 3431 1 1 59 GLU CG C -26.951 -17.890 -0.240 1.00 . A A . 36 GLU CG 1 1
2 3432 1 1 59 GLU H H -26.787 -15.433 1.113 1.00 . A A . 36 GLU H 1 1
2 3433 1 1 59 GLU HA H -27.411 -17.870 2.367 1.00 . A A . 36 GLU HA 1 1
2 3434 1 1 59 GLU HB2 H -25.114 -17.109 0.552 1.00 . A A . 36 GLU HB2 1 1
2 3435 1 1 59 GLU HB3 H -25.471 -18.766 1.043 1.00 . A A . 36 GLU HB3 1 1
2 3436 1 1 59 GLU HG2 H -27.698 -18.617 0.046 1.00 . A A . 36 GLU HG2 1 1
2 3437 1 1 59 GLU HG3 H -27.421 -16.928 -0.375 1.00 . A A . 36 GLU HG3 1 1
2 3438 1 1 59 GLU N N -26.962 -15.883 1.967 1.00 . A A . 36 GLU N 1 1
2 3439 1 1 59 GLU O O -25.598 -18.339 4.077 1.00 . A A . 36 GLU O 1 1
2 3440 1 1 59 GLU OE1 O -25.100 -18.541 -1.547 1.00 . A A . 36 GLU OE1 1 1
2 3441 1 1 59 GLU OE2 O -27.011 -18.426 -2.535 1.00 . A A . 36 GLU OE2 1 1
2 3442 1 1 60 LEU C C -24.318 -16.185 5.810 1.00 . A A . 37 LEU C 1 1
2 3443 1 1 60 LEU CA C -23.660 -16.410 4.461 1.00 . A A . 37 LEU CA 1 1
2 3444 1 1 60 LEU CB C -22.628 -15.310 4.214 1.00 . A A . 37 LEU CB 1 1
2 3445 1 1 60 LEU CD1 C -21.130 -14.267 2.508 1.00 . A A . 37 LEU CD1 1 1
2 3446 1 1 60 LEU CD2 C -21.543 -16.738 2.464 1.00 . A A . 37 LEU CD2 1 1
2 3447 1 1 60 LEU CG C -22.166 -15.366 2.757 1.00 . A A . 37 LEU CG 1 1
2 3448 1 1 60 LEU H H -24.672 -15.674 2.754 1.00 . A A . 37 LEU H 1 1
2 3449 1 1 60 LEU HA H -23.158 -17.364 4.474 1.00 . A A . 37 LEU HA 1 1
2 3450 1 1 60 LEU HB2 H -23.073 -14.346 4.416 1.00 . A A . 37 LEU HB2 1 1
2 3451 1 1 60 LEU HB3 H -21.780 -15.459 4.865 1.00 . A A . 37 LEU HB3 1 1
2 3452 1 1 60 LEU HD11 H -20.298 -14.396 3.183 1.00 . A A . 37 LEU HD11 1 1
2 3453 1 1 60 LEU HD12 H -21.584 -13.301 2.676 1.00 . A A . 37 LEU HD12 1 1
2 3454 1 1 60 LEU HD13 H -20.780 -14.327 1.488 1.00 . A A . 37 LEU HD13 1 1
2 3455 1 1 60 LEU HD21 H -22.328 -17.465 2.313 1.00 . A A . 37 LEU HD21 1 1
2 3456 1 1 60 LEU HD22 H -20.926 -17.043 3.297 1.00 . A A . 37 LEU HD22 1 1
2 3457 1 1 60 LEU HD23 H -20.938 -16.678 1.571 1.00 . A A . 37 LEU HD23 1 1
2 3458 1 1 60 LEU HG H -23.015 -15.209 2.107 1.00 . A A . 37 LEU HG 1 1
2 3459 1 1 60 LEU N N -24.659 -16.409 3.402 1.00 . A A . 37 LEU N 1 1
2 3460 1 1 60 LEU O O -23.761 -16.542 6.847 1.00 . A A . 37 LEU O 1 1
2 3461 1 1 61 LEU C C -27.412 -16.288 7.198 1.00 . A A . 38 LEU C 1 1
2 3462 1 1 61 LEU CA C -26.242 -15.314 7.037 1.00 . A A . 38 LEU CA 1 1
2 3463 1 1 61 LEU CB C -26.762 -13.860 7.025 1.00 . A A . 38 LEU CB 1 1
2 3464 1 1 61 LEU CD1 C -24.408 -13.037 6.874 1.00 . A A . 38 LEU CD1 1 1
2 3465 1 1 61 LEU CD2 C -26.233 -11.492 7.613 1.00 . A A . 38 LEU CD2 1 1
2 3466 1 1 61 LEU CG C -25.721 -12.931 7.654 1.00 . A A . 38 LEU CG 1 1
2 3467 1 1 61 LEU H H -25.910 -15.326 4.937 1.00 . A A . 38 LEU H 1 1
2 3468 1 1 61 LEU HA H -25.569 -15.439 7.870 1.00 . A A . 38 LEU HA 1 1
2 3469 1 1 61 LEU HB2 H -26.942 -13.551 6.005 1.00 . A A . 38 LEU HB2 1 1
2 3470 1 1 61 LEU HB3 H -27.683 -13.792 7.588 1.00 . A A . 38 LEU HB3 1 1
2 3471 1 1 61 LEU HD11 H -24.615 -13.025 5.814 1.00 . A A . 38 LEU HD11 1 1
2 3472 1 1 61 LEU HD12 H -23.912 -13.961 7.132 1.00 . A A . 38 LEU HD12 1 1
2 3473 1 1 61 LEU HD13 H -23.770 -12.203 7.127 1.00 . A A . 38 LEU HD13 1 1
2 3474 1 1 61 LEU HD21 H -27.213 -11.448 8.065 1.00 . A A . 38 LEU HD21 1 1
2 3475 1 1 61 LEU HD22 H -26.294 -11.160 6.588 1.00 . A A . 38 LEU HD22 1 1
2 3476 1 1 61 LEU HD23 H -25.556 -10.854 8.161 1.00 . A A . 38 LEU HD23 1 1
2 3477 1 1 61 LEU HG H -25.553 -13.227 8.680 1.00 . A A . 38 LEU HG 1 1
2 3478 1 1 61 LEU N N -25.512 -15.588 5.796 1.00 . A A . 38 LEU N 1 1
2 3479 1 1 61 LEU O O -27.938 -16.807 6.212 1.00 . A A . 38 LEU O 1 1
2 3480 1 1 62 PRO C C -30.093 -17.305 7.677 1.00 . A A . 39 PRO C 1 1
2 3481 1 1 62 PRO CA C -28.967 -17.448 8.704 1.00 . A A . 39 PRO CA 1 1
2 3482 1 1 62 PRO CB C -29.432 -17.007 10.101 1.00 . A A . 39 PRO CB 1 1
2 3483 1 1 62 PRO CD C -27.263 -15.969 9.658 1.00 . A A . 39 PRO CD 1 1
2 3484 1 1 62 PRO CG C -28.219 -16.427 10.772 1.00 . A A . 39 PRO CG 1 1
2 3485 1 1 62 PRO HA H -28.623 -18.468 8.742 1.00 . A A . 39 PRO HA 1 1
2 3486 1 1 62 PRO HB2 H -30.209 -16.258 10.017 1.00 . A A . 39 PRO HB2 1 1
2 3487 1 1 62 PRO HB3 H -29.795 -17.858 10.661 1.00 . A A . 39 PRO HB3 1 1
2 3488 1 1 62 PRO HD2 H -27.230 -14.889 9.600 1.00 . A A . 39 PRO HD2 1 1
2 3489 1 1 62 PRO HD3 H -26.271 -16.367 9.825 1.00 . A A . 39 PRO HD3 1 1
2 3490 1 1 62 PRO HG2 H -28.505 -15.581 11.389 1.00 . A A . 39 PRO HG2 1 1
2 3491 1 1 62 PRO HG3 H -27.734 -17.177 11.384 1.00 . A A . 39 PRO HG3 1 1
2 3492 1 1 62 PRO N N -27.833 -16.534 8.418 1.00 . A A . 39 PRO N 1 1
2 3493 1 1 62 PRO O O -30.583 -16.204 7.427 1.00 . A A . 39 PRO O 1 1
2 3494 1 1 63 GLN C C -32.873 -17.942 6.735 1.00 . A A . 40 GLN C 1 1
2 3495 1 1 63 GLN CA C -31.566 -18.414 6.102 1.00 . A A . 40 GLN CA 1 1
2 3496 1 1 63 GLN CB C -31.754 -19.818 5.524 1.00 . A A . 40 GLN CB 1 1
2 3497 1 1 63 GLN CD C -31.723 -19.116 3.125 1.00 . A A . 40 GLN CD 1 1
2 3498 1 1 63 GLN CG C -32.568 -19.737 4.232 1.00 . A A . 40 GLN CG 1 1
2 3499 1 1 63 GLN H H -30.070 -19.275 7.332 1.00 . A A . 40 GLN H 1 1
2 3500 1 1 63 GLN HA H -31.297 -17.738 5.303 1.00 . A A . 40 GLN HA 1 1
2 3501 1 1 63 GLN HB2 H -30.787 -20.253 5.314 1.00 . A A . 40 GLN HB2 1 1
2 3502 1 1 63 GLN HB3 H -32.278 -20.435 6.239 1.00 . A A . 40 GLN HB3 1 1
2 3503 1 1 63 GLN HE21 H -32.855 -17.493 2.969 1.00 . A A . 40 GLN HE21 1 1
2 3504 1 1 63 GLN HE22 H -31.524 -17.552 1.918 1.00 . A A . 40 GLN HE22 1 1
2 3505 1 1 63 GLN HG2 H -32.873 -20.730 3.937 1.00 . A A . 40 GLN HG2 1 1
2 3506 1 1 63 GLN HG3 H -33.444 -19.127 4.397 1.00 . A A . 40 GLN HG3 1 1
2 3507 1 1 63 GLN N N -30.497 -18.426 7.092 1.00 . A A . 40 GLN N 1 1
2 3508 1 1 63 GLN NE2 N -32.062 -17.958 2.630 1.00 . A A . 40 GLN NE2 1 1
2 3509 1 1 63 GLN O O -33.775 -17.472 6.042 1.00 . A A . 40 GLN O 1 1
2 3510 1 1 63 GLN OE1 O -30.724 -19.699 2.705 1.00 . A A . 40 GLN OE1 1 1
2 3511 1 1 64 GLU C C -34.294 -16.135 8.772 1.00 . A A . 41 GLU C 1 1
2 3512 1 1 64 GLU CA C -34.169 -17.655 8.768 1.00 . A A . 41 GLU CA 1 1
2 3513 1 1 64 GLU CB C -34.128 -18.167 10.209 1.00 . A A . 41 GLU CB 1 1
2 3514 1 1 64 GLU CD C -35.449 -18.411 12.319 1.00 . A A . 41 GLU CD 1 1
2 3515 1 1 64 GLU CG C -35.447 -17.834 10.909 1.00 . A A . 41 GLU CG 1 1
2 3516 1 1 64 GLU H H -32.215 -18.450 8.556 1.00 . A A . 41 GLU H 1 1
2 3517 1 1 64 GLU HA H -35.033 -18.075 8.275 1.00 . A A . 41 GLU HA 1 1
2 3518 1 1 64 GLU HB2 H -33.981 -19.238 10.205 1.00 . A A . 41 GLU HB2 1 1
2 3519 1 1 64 GLU HB3 H -33.313 -17.693 10.735 1.00 . A A . 41 GLU HB3 1 1
2 3520 1 1 64 GLU HG2 H -35.565 -16.761 10.961 1.00 . A A . 41 GLU HG2 1 1
2 3521 1 1 64 GLU HG3 H -36.267 -18.257 10.348 1.00 . A A . 41 GLU HG3 1 1
2 3522 1 1 64 GLU N N -32.967 -18.071 8.054 1.00 . A A . 41 GLU N 1 1
2 3523 1 1 64 GLU O O -35.399 -15.594 8.812 1.00 . A A . 41 GLU O 1 1
2 3524 1 1 64 GLU OE1 O -34.393 -18.824 12.770 1.00 . A A . 41 GLU OE1 1 1
2 3525 1 1 64 GLU OE2 O -36.506 -18.433 12.928 1.00 . A A . 41 GLU OE2 1 1
2 3526 1 1 65 GLN C C -33.168 -13.453 7.302 1.00 . A A . 42 GLN C 1 1
2 3527 1 1 65 GLN CA C -33.143 -13.989 8.730 1.00 . A A . 42 GLN CA 1 1
2 3528 1 1 65 GLN CB C -31.892 -13.476 9.446 1.00 . A A . 42 GLN CB 1 1
2 3529 1 1 65 GLN CD C -30.810 -13.182 11.683 1.00 . A A . 42 GLN CD 1 1
2 3530 1 1 65 GLN CG C -32.012 -13.760 10.945 1.00 . A A . 42 GLN CG 1 1
2 3531 1 1 65 GLN H H -32.304 -15.937 8.698 1.00 . A A . 42 GLN H 1 1
2 3532 1 1 65 GLN HA H -34.015 -13.625 9.254 1.00 . A A . 42 GLN HA 1 1
2 3533 1 1 65 GLN HB2 H -31.019 -13.978 9.051 1.00 . A A . 42 GLN HB2 1 1
2 3534 1 1 65 GLN HB3 H -31.797 -12.412 9.290 1.00 . A A . 42 GLN HB3 1 1
2 3535 1 1 65 GLN HE21 H -31.910 -12.036 12.875 1.00 . A A . 42 GLN HE21 1 1
2 3536 1 1 65 GLN HE22 H -30.232 -11.935 13.116 1.00 . A A . 42 GLN HE22 1 1
2 3537 1 1 65 GLN HG2 H -32.917 -13.309 11.323 1.00 . A A . 42 GLN HG2 1 1
2 3538 1 1 65 GLN HG3 H -32.050 -14.827 11.105 1.00 . A A . 42 GLN HG3 1 1
2 3539 1 1 65 GLN N N -33.153 -15.451 8.731 1.00 . A A . 42 GLN N 1 1
2 3540 1 1 65 GLN NE2 N -31.000 -12.312 12.637 1.00 . A A . 42 GLN NE2 1 1
2 3541 1 1 65 GLN O O -32.606 -12.395 7.017 1.00 . A A . 42 GLN O 1 1
2 3542 1 1 65 GLN OE1 O -29.669 -13.531 11.383 1.00 . A A . 42 GLN OE1 1 1
2 3543 1 1 66 ARG C C -34.780 -12.522 4.883 1.00 . A A . 43 ARG C 1 1
2 3544 1 1 66 ARG CA C -33.914 -13.772 5.013 1.00 . A A . 43 ARG CA 1 1
2 3545 1 1 66 ARG CB C -34.513 -14.904 4.172 1.00 . A A . 43 ARG CB 1 1
2 3546 1 1 66 ARG CD C -34.798 -15.755 1.839 1.00 . A A . 43 ARG CD 1 1
2 3547 1 1 66 ARG CG C -34.449 -14.533 2.689 1.00 . A A . 43 ARG CG 1 1
2 3548 1 1 66 ARG CZ C -34.815 -16.377 -0.508 1.00 . A A . 43 ARG CZ 1 1
2 3549 1 1 66 ARG H H -34.254 -15.023 6.683 1.00 . A A . 43 ARG H 1 1
2 3550 1 1 66 ARG HA H -32.922 -13.553 4.645 1.00 . A A . 43 ARG HA 1 1
2 3551 1 1 66 ARG HB2 H -33.955 -15.813 4.342 1.00 . A A . 43 ARG HB2 1 1
2 3552 1 1 66 ARG HB3 H -35.543 -15.056 4.458 1.00 . A A . 43 ARG HB3 1 1
2 3553 1 1 66 ARG HD2 H -34.172 -16.584 2.130 1.00 . A A . 43 ARG HD2 1 1
2 3554 1 1 66 ARG HD3 H -35.834 -16.016 1.998 1.00 . A A . 43 ARG HD3 1 1
2 3555 1 1 66 ARG HE H -34.260 -14.575 0.162 1.00 . A A . 43 ARG HE 1 1
2 3556 1 1 66 ARG HG2 H -35.156 -13.743 2.484 1.00 . A A . 43 ARG HG2 1 1
2 3557 1 1 66 ARG HG3 H -33.453 -14.199 2.442 1.00 . A A . 43 ARG HG3 1 1
2 3558 1 1 66 ARG HH11 H -35.398 -17.779 0.797 1.00 . A A . 43 ARG HH11 1 1
2 3559 1 1 66 ARG HH12 H -35.419 -18.250 -0.870 1.00 . A A . 43 ARG HH12 1 1
2 3560 1 1 66 ARG HH21 H -34.285 -15.184 -2.026 1.00 . A A . 43 ARG HH21 1 1
2 3561 1 1 66 ARG HH22 H -34.789 -16.781 -2.468 1.00 . A A . 43 ARG HH22 1 1
2 3562 1 1 66 ARG N N -33.823 -14.187 6.407 1.00 . A A . 43 ARG N 1 1
2 3563 1 1 66 ARG NE N -34.582 -15.462 0.427 1.00 . A A . 43 ARG NE 1 1
2 3564 1 1 66 ARG NH1 N -35.244 -17.561 -0.167 1.00 . A A . 43 ARG NH1 1 1
2 3565 1 1 66 ARG NH2 N -34.614 -16.092 -1.765 1.00 . A A . 43 ARG NH2 1 1
2 3566 1 1 66 ARG O O -34.802 -11.873 3.837 1.00 . A A . 43 ARG O 1 1
2 3567 1 1 67 SER C C -35.585 -9.787 5.453 1.00 . A A . 44 SER C 1 1
2 3568 1 1 67 SER CA C -36.351 -11.011 5.946 1.00 . A A . 44 SER CA 1 1
2 3569 1 1 67 SER CB C -36.886 -10.747 7.353 1.00 . A A . 44 SER CB 1 1
2 3570 1 1 67 SER H H -35.426 -12.735 6.765 1.00 . A A . 44 SER H 1 1
2 3571 1 1 67 SER HA H -37.184 -11.193 5.285 1.00 . A A . 44 SER HA 1 1
2 3572 1 1 67 SER HB2 H -37.498 -11.575 7.669 1.00 . A A . 44 SER HB2 1 1
2 3573 1 1 67 SER HB3 H -36.055 -10.634 8.038 1.00 . A A . 44 SER HB3 1 1
2 3574 1 1 67 SER HG H -37.324 -8.983 6.659 1.00 . A A . 44 SER HG 1 1
2 3575 1 1 67 SER N N -35.489 -12.186 5.955 1.00 . A A . 44 SER N 1 1
2 3576 1 1 67 SER O O -34.554 -9.419 6.016 1.00 . A A . 44 SER O 1 1
2 3577 1 1 67 SER OG O -37.671 -9.562 7.342 1.00 . A A . 44 SER OG 1 1
2 3578 1 1 68 VAL C C -35.507 -6.820 4.824 1.00 . A A . 45 VAL C 1 1
2 3579 1 1 68 VAL CA C -35.455 -7.980 3.834 1.00 . A A . 45 VAL CA 1 1
2 3580 1 1 68 VAL CB C -36.151 -7.575 2.534 1.00 . A A . 45 VAL CB 1 1
2 3581 1 1 68 VAL CG1 C -35.523 -6.287 1.997 1.00 . A A . 45 VAL CG1 1 1
2 3582 1 1 68 VAL CG2 C -35.987 -8.691 1.500 1.00 . A A . 45 VAL CG2 1 1
2 3583 1 1 68 VAL H H -36.921 -9.502 3.991 1.00 . A A . 45 VAL H 1 1
2 3584 1 1 68 VAL HA H -34.422 -8.211 3.619 1.00 . A A . 45 VAL HA 1 1
2 3585 1 1 68 VAL HB H -37.202 -7.410 2.725 1.00 . A A . 45 VAL HB 1 1
2 3586 1 1 68 VAL HG11 H -34.447 -6.373 2.026 1.00 . A A . 45 VAL HG11 1 1
2 3587 1 1 68 VAL HG12 H -35.835 -5.453 2.608 1.00 . A A . 45 VAL HG12 1 1
2 3588 1 1 68 VAL HG13 H -35.844 -6.128 0.978 1.00 . A A . 45 VAL HG13 1 1
2 3589 1 1 68 VAL HG21 H -34.972 -8.692 1.130 1.00 . A A . 45 VAL HG21 1 1
2 3590 1 1 68 VAL HG22 H -36.669 -8.524 0.679 1.00 . A A . 45 VAL HG22 1 1
2 3591 1 1 68 VAL HG23 H -36.203 -9.643 1.960 1.00 . A A . 45 VAL HG23 1 1
2 3592 1 1 68 VAL N N -36.097 -9.162 4.398 1.00 . A A . 45 VAL N 1 1
2 3593 1 1 68 VAL O O -34.531 -6.091 4.993 1.00 . A A . 45 VAL O 1 1
2 3594 1 1 69 GLU C C -35.778 -5.681 7.547 1.00 . A A . 46 GLU C 1 1
2 3595 1 1 69 GLU CA C -36.825 -5.581 6.444 1.00 . A A . 46 GLU CA 1 1
2 3596 1 1 69 GLU CB C -38.222 -5.648 7.061 1.00 . A A . 46 GLU CB 1 1
2 3597 1 1 69 GLU CD C -40.668 -5.449 6.578 1.00 . A A . 46 GLU CD 1 1
2 3598 1 1 69 GLU CG C -39.265 -5.302 5.999 1.00 . A A . 46 GLU CG 1 1
2 3599 1 1 69 GLU H H -37.397 -7.271 5.296 1.00 . A A . 46 GLU H 1 1
2 3600 1 1 69 GLU HA H -36.713 -4.634 5.939 1.00 . A A . 46 GLU HA 1 1
2 3601 1 1 69 GLU HB2 H -38.403 -6.646 7.434 1.00 . A A . 46 GLU HB2 1 1
2 3602 1 1 69 GLU HB3 H -38.290 -4.942 7.874 1.00 . A A . 46 GLU HB3 1 1
2 3603 1 1 69 GLU HG2 H -39.117 -4.283 5.671 1.00 . A A . 46 GLU HG2 1 1
2 3604 1 1 69 GLU HG3 H -39.155 -5.969 5.157 1.00 . A A . 46 GLU HG3 1 1
2 3605 1 1 69 GLU N N -36.654 -6.657 5.473 1.00 . A A . 46 GLU N 1 1
2 3606 1 1 69 GLU O O -35.539 -4.720 8.277 1.00 . A A . 46 GLU O 1 1
2 3607 1 1 69 GLU OE1 O -40.772 -5.790 7.745 1.00 . A A . 46 GLU OE1 1 1
2 3608 1 1 69 GLU OE2 O -41.616 -5.218 5.847 1.00 . A A . 46 GLU OE2 1 1
2 3609 1 1 70 SER C C -32.732 -6.953 8.074 1.00 . A A . 47 SER C 1 1
2 3610 1 1 70 SER CA C -34.125 -7.076 8.682 1.00 . A A . 47 SER CA 1 1
2 3611 1 1 70 SER CB C -34.294 -8.468 9.292 1.00 . A A . 47 SER CB 1 1
2 3612 1 1 70 SER H H -35.386 -7.580 7.050 1.00 . A A . 47 SER H 1 1
2 3613 1 1 70 SER HA H -34.230 -6.339 9.467 1.00 . A A . 47 SER HA 1 1
2 3614 1 1 70 SER HB2 H -33.927 -9.212 8.606 1.00 . A A . 47 SER HB2 1 1
2 3615 1 1 70 SER HB3 H -33.731 -8.525 10.216 1.00 . A A . 47 SER HB3 1 1
2 3616 1 1 70 SER HG H -36.104 -8.878 8.708 1.00 . A A . 47 SER HG 1 1
2 3617 1 1 70 SER N N -35.153 -6.853 7.663 1.00 . A A . 47 SER N 1 1
2 3618 1 1 70 SER O O -31.805 -6.458 8.716 1.00 . A A . 47 SER O 1 1
2 3619 1 1 70 SER OG O -35.672 -8.704 9.547 1.00 . A A . 47 SER OG 1 1
2 3620 1 1 71 SER C C -30.910 -5.889 5.897 1.00 . A A . 48 SER C 1 1
2 3621 1 1 71 SER CA C -31.307 -7.337 6.148 1.00 . A A . 48 SER CA 1 1
2 3622 1 1 71 SER CB C -31.381 -8.082 4.816 1.00 . A A . 48 SER CB 1 1
2 3623 1 1 71 SER H H -33.370 -7.783 6.372 1.00 . A A . 48 SER H 1 1
2 3624 1 1 71 SER HA H -30.555 -7.802 6.767 1.00 . A A . 48 SER HA 1 1
2 3625 1 1 71 SER HB2 H -31.656 -9.108 4.991 1.00 . A A . 48 SER HB2 1 1
2 3626 1 1 71 SER HB3 H -32.124 -7.615 4.183 1.00 . A A . 48 SER HB3 1 1
2 3627 1 1 71 SER HG H -30.030 -7.200 3.726 1.00 . A A . 48 SER HG 1 1
2 3628 1 1 71 SER N N -32.593 -7.404 6.833 1.00 . A A . 48 SER N 1 1
2 3629 1 1 71 SER O O -29.762 -5.505 6.112 1.00 . A A . 48 SER O 1 1
2 3630 1 1 71 SER OG O -30.107 -8.040 4.185 1.00 . A A . 48 SER OG 1 1
2 3631 1 1 72 LEU C C -31.590 -2.874 6.443 1.00 . A A . 49 LEU C 1 1
2 3632 1 1 72 LEU CA C -31.599 -3.685 5.155 1.00 . A A . 49 LEU CA 1 1
2 3633 1 1 72 LEU CB C -32.666 -3.123 4.205 1.00 . A A . 49 LEU CB 1 1
2 3634 1 1 72 LEU CD1 C -31.012 -1.370 3.451 1.00 . A A . 49 LEU CD1 1 1
2 3635 1 1 72 LEU CD2 C -33.459 -1.101 2.956 1.00 . A A . 49 LEU CD2 1 1
2 3636 1 1 72 LEU CG C -32.437 -1.617 3.976 1.00 . A A . 49 LEU CG 1 1
2 3637 1 1 72 LEU H H -32.765 -5.454 5.284 1.00 . A A . 49 LEU H 1 1
2 3638 1 1 72 LEU HA H -30.633 -3.604 4.681 1.00 . A A . 49 LEU HA 1 1
2 3639 1 1 72 LEU HB2 H -32.611 -3.643 3.259 1.00 . A A . 49 LEU HB2 1 1
2 3640 1 1 72 LEU HB3 H -33.644 -3.272 4.638 1.00 . A A . 49 LEU HB3 1 1
2 3641 1 1 72 LEU HD11 H -30.326 -1.334 4.286 1.00 . A A . 49 LEU HD11 1 1
2 3642 1 1 72 LEU HD12 H -30.973 -0.429 2.919 1.00 . A A . 49 LEU HD12 1 1
2 3643 1 1 72 LEU HD13 H -30.726 -2.171 2.785 1.00 . A A . 49 LEU HD13 1 1
2 3644 1 1 72 LEU HD21 H -33.307 -0.042 2.798 1.00 . A A . 49 LEU HD21 1 1
2 3645 1 1 72 LEU HD22 H -34.457 -1.267 3.332 1.00 . A A . 49 LEU HD22 1 1
2 3646 1 1 72 LEU HD23 H -33.334 -1.626 2.020 1.00 . A A . 49 LEU HD23 1 1
2 3647 1 1 72 LEU HG H -32.568 -1.086 4.908 1.00 . A A . 49 LEU HG 1 1
2 3648 1 1 72 LEU N N -31.866 -5.091 5.437 1.00 . A A . 49 LEU N 1 1
2 3649 1 1 72 LEU O O -30.996 -1.798 6.503 1.00 . A A . 49 LEU O 1 1
2 3650 1 1 73 ARG C C -31.216 -3.179 9.688 1.00 . A A . 50 ARG C 1 1
2 3651 1 1 73 ARG CA C -32.321 -2.698 8.757 1.00 . A A . 50 ARG CA 1 1
2 3652 1 1 73 ARG CB C -33.683 -2.946 9.407 1.00 . A A . 50 ARG CB 1 1
2 3653 1 1 73 ARG CD C -35.255 -2.110 11.158 1.00 . A A . 50 ARG CD 1 1
2 3654 1 1 73 ARG CG C -33.806 -2.100 10.677 1.00 . A A . 50 ARG CG 1 1
2 3655 1 1 73 ARG CZ C -37.428 -1.530 10.246 1.00 . A A . 50 ARG CZ 1 1
2 3656 1 1 73 ARG H H -32.703 -4.257 7.371 1.00 . A A . 50 ARG H 1 1
2 3657 1 1 73 ARG HA H -32.204 -1.636 8.596 1.00 . A A . 50 ARG HA 1 1
2 3658 1 1 73 ARG HB2 H -34.467 -2.676 8.715 1.00 . A A . 50 ARG HB2 1 1
2 3659 1 1 73 ARG HB3 H -33.774 -3.991 9.664 1.00 . A A . 50 ARG HB3 1 1
2 3660 1 1 73 ARG HD2 H -35.593 -3.130 11.254 1.00 . A A . 50 ARG HD2 1 1
2 3661 1 1 73 ARG HD3 H -35.313 -1.622 12.121 1.00 . A A . 50 ARG HD3 1 1
2 3662 1 1 73 ARG HE H -35.696 -0.836 9.523 1.00 . A A . 50 ARG HE 1 1
2 3663 1 1 73 ARG HG2 H -33.170 -2.511 11.447 1.00 . A A . 50 ARG HG2 1 1
2 3664 1 1 73 ARG HG3 H -33.506 -1.085 10.465 1.00 . A A . 50 ARG HG3 1 1
2 3665 1 1 73 ARG HH11 H -37.415 -2.779 11.811 1.00 . A A . 50 ARG HH11 1 1
2 3666 1 1 73 ARG HH12 H -38.979 -2.382 11.181 1.00 . A A . 50 ARG HH12 1 1
2 3667 1 1 73 ARG HH21 H -37.743 -0.310 8.690 1.00 . A A . 50 ARG HH21 1 1
2 3668 1 1 73 ARG HH22 H -39.165 -0.984 9.414 1.00 . A A . 50 ARG HH22 1 1
2 3669 1 1 73 ARG N N -32.254 -3.392 7.473 1.00 . A A . 50 ARG N 1 1
2 3670 1 1 73 ARG NE N -36.106 -1.408 10.205 1.00 . A A . 50 ARG NE 1 1
2 3671 1 1 73 ARG NH1 N -37.984 -2.289 11.150 1.00 . A A . 50 ARG NH1 1 1
2 3672 1 1 73 ARG NH2 N -38.169 -0.892 9.383 1.00 . A A . 50 ARG NH2 1 1
2 3673 1 1 73 ARG O O -30.947 -2.563 10.721 1.00 . A A . 50 ARG O 1 1
2 3674 1 1 74 ALA C C -28.184 -4.843 9.328 1.00 . A A . 51 ALA C 1 1
2 3675 1 1 74 ALA CA C -29.485 -4.848 10.118 1.00 . A A . 51 ALA CA 1 1
2 3676 1 1 74 ALA CB C -29.832 -6.281 10.525 1.00 . A A . 51 ALA CB 1 1
2 3677 1 1 74 ALA H H -30.821 -4.726 8.478 1.00 . A A . 51 ALA H 1 1
2 3678 1 1 74 ALA HA H -29.348 -4.257 11.013 1.00 . A A . 51 ALA HA 1 1
2 3679 1 1 74 ALA HB1 H -29.177 -6.601 11.322 1.00 . A A . 51 ALA HB1 1 1
2 3680 1 1 74 ALA HB2 H -29.711 -6.938 9.676 1.00 . A A . 51 ALA HB2 1 1
2 3681 1 1 74 ALA HB3 H -30.856 -6.317 10.865 1.00 . A A . 51 ALA HB3 1 1
2 3682 1 1 74 ALA N N -30.570 -4.283 9.314 1.00 . A A . 51 ALA N 1 1
2 3683 1 1 74 ALA O O -28.188 -4.918 8.099 1.00 . A A . 51 ALA O 1 1
2 3684 1 1 75 GLN C C -25.207 -6.139 9.301 1.00 . A A . 52 GLN C 1 1
2 3685 1 1 75 GLN CA C -25.754 -4.733 9.407 1.00 . A A . 52 GLN CA 1 1
2 3686 1 1 75 GLN CB C -24.790 -3.870 10.220 1.00 . A A . 52 GLN CB 1 1
2 3687 1 1 75 GLN CD C -24.311 -1.536 10.973 1.00 . A A . 52 GLN CD 1 1
2 3688 1 1 75 GLN CG C -25.212 -2.407 10.107 1.00 . A A . 52 GLN CG 1 1
2 3689 1 1 75 GLN H H -27.126 -4.696 11.021 1.00 . A A . 52 GLN H 1 1
2 3690 1 1 75 GLN HA H -25.841 -4.316 8.416 1.00 . A A . 52 GLN HA 1 1
2 3691 1 1 75 GLN HB2 H -24.814 -4.177 11.257 1.00 . A A . 52 GLN HB2 1 1
2 3692 1 1 75 GLN HB3 H -23.788 -3.985 9.834 1.00 . A A . 52 GLN HB3 1 1
2 3693 1 1 75 GLN HE21 H -23.539 -0.548 9.434 1.00 . A A . 52 GLN HE21 1 1
2 3694 1 1 75 GLN HE22 H -22.956 -0.086 10.959 1.00 . A A . 52 GLN HE22 1 1
2 3695 1 1 75 GLN HG2 H -25.133 -2.091 9.077 1.00 . A A . 52 GLN HG2 1 1
2 3696 1 1 75 GLN HG3 H -26.235 -2.303 10.437 1.00 . A A . 52 GLN HG3 1 1
2 3697 1 1 75 GLN N N -27.067 -4.751 10.045 1.00 . A A . 52 GLN N 1 1
2 3698 1 1 75 GLN NE2 N -23.538 -0.650 10.409 1.00 . A A . 52 GLN NE2 1 1
2 3699 1 1 75 GLN O O -25.828 -7.087 9.777 1.00 . A A . 52 GLN O 1 1
2 3700 1 1 75 GLN OE1 O -24.311 -1.667 12.197 1.00 . A A . 52 GLN OE1 1 1
2 3701 1 1 76 VAL C C -22.162 -7.712 9.396 1.00 . A A . 53 VAL C 1 1
2 3702 1 1 76 VAL CA C -23.410 -7.588 8.510 1.00 . A A . 53 VAL CA 1 1
2 3703 1 1 76 VAL CB C -23.020 -7.805 7.046 1.00 . A A . 53 VAL CB 1 1
2 3704 1 1 76 VAL CG1 C -22.763 -9.300 6.815 1.00 . A A . 53 VAL CG1 1 1
2 3705 1 1 76 VAL CG2 C -24.175 -7.348 6.159 1.00 . A A . 53 VAL CG2 1 1
2 3706 1 1 76 VAL H H -23.604 -5.467 8.313 1.00 . A A . 53 VAL H 1 1
2 3707 1 1 76 VAL HA H -24.130 -8.343 8.773 1.00 . A A . 53 VAL HA 1 1
2 3708 1 1 76 VAL HB H -22.129 -7.235 6.809 1.00 . A A . 53 VAL HB 1 1
2 3709 1 1 76 VAL HG11 H -22.450 -9.466 5.796 1.00 . A A . 53 VAL HG11 1 1
2 3710 1 1 76 VAL HG12 H -23.673 -9.851 7.006 1.00 . A A . 53 VAL HG12 1 1
2 3711 1 1 76 VAL HG13 H -21.992 -9.640 7.491 1.00 . A A . 53 VAL HG13 1 1
2 3712 1 1 76 VAL HG21 H -24.244 -6.270 6.182 1.00 . A A . 53 VAL HG21 1 1
2 3713 1 1 76 VAL HG22 H -25.095 -7.775 6.529 1.00 . A A . 53 VAL HG22 1 1
2 3714 1 1 76 VAL HG23 H -24.007 -7.679 5.146 1.00 . A A . 53 VAL HG23 1 1
2 3715 1 1 76 VAL N N -24.039 -6.273 8.674 1.00 . A A . 53 VAL N 1 1
2 3716 1 1 76 VAL O O -21.270 -6.862 9.331 1.00 . A A . 53 VAL O 1 1
2 3717 1 1 77 PRO C C -19.555 -8.722 10.363 1.00 . A A . 54 PRO C 1 1
2 3718 1 1 77 PRO CA C -20.880 -8.957 11.095 1.00 . A A . 54 PRO CA 1 1
2 3719 1 1 77 PRO CB C -21.011 -10.426 11.526 1.00 . A A . 54 PRO CB 1 1
2 3720 1 1 77 PRO CD C -23.064 -9.819 10.379 1.00 . A A . 54 PRO CD 1 1
2 3721 1 1 77 PRO CG C -22.474 -10.729 11.462 1.00 . A A . 54 PRO CG 1 1
2 3722 1 1 77 PRO HA H -20.945 -8.319 11.961 1.00 . A A . 54 PRO HA 1 1
2 3723 1 1 77 PRO HB2 H -20.464 -11.068 10.846 1.00 . A A . 54 PRO HB2 1 1
2 3724 1 1 77 PRO HB3 H -20.648 -10.558 12.536 1.00 . A A . 54 PRO HB3 1 1
2 3725 1 1 77 PRO HD2 H -23.197 -10.359 9.452 1.00 . A A . 54 PRO HD2 1 1
2 3726 1 1 77 PRO HD3 H -24.002 -9.402 10.710 1.00 . A A . 54 PRO HD3 1 1
2 3727 1 1 77 PRO HG2 H -22.630 -11.771 11.204 1.00 . A A . 54 PRO HG2 1 1
2 3728 1 1 77 PRO HG3 H -22.942 -10.512 12.413 1.00 . A A . 54 PRO HG3 1 1
2 3729 1 1 77 PRO N N -22.063 -8.747 10.208 1.00 . A A . 54 PRO N 1 1
2 3730 1 1 77 PRO O O -19.489 -8.801 9.139 1.00 . A A . 54 PRO O 1 1
2 3731 1 1 78 PHE C C -16.637 -9.461 9.907 1.00 . A A . 55 PHE C 1 1
2 3732 1 1 78 PHE CA C -17.190 -8.192 10.553 1.00 . A A . 55 PHE CA 1 1
2 3733 1 1 78 PHE CB C -16.225 -7.714 11.637 1.00 . A A . 55 PHE CB 1 1
2 3734 1 1 78 PHE CD1 C -14.651 -6.139 10.455 1.00 . A A . 55 PHE CD1 1 1
2 3735 1 1 78 PHE CD2 C -13.878 -8.374 10.991 1.00 . A A . 55 PHE CD2 1 1
2 3736 1 1 78 PHE CE1 C -13.410 -5.848 9.877 1.00 . A A . 55 PHE CE1 1 1
2 3737 1 1 78 PHE CE2 C -12.636 -8.083 10.413 1.00 . A A . 55 PHE CE2 1 1
2 3738 1 1 78 PHE CG C -14.886 -7.402 11.012 1.00 . A A . 55 PHE CG 1 1
2 3739 1 1 78 PHE CZ C -12.402 -6.820 9.856 1.00 . A A . 55 PHE CZ 1 1
2 3740 1 1 78 PHE H H -18.635 -8.387 12.103 1.00 . A A . 55 PHE H 1 1
2 3741 1 1 78 PHE HA H -17.275 -7.424 9.800 1.00 . A A . 55 PHE HA 1 1
2 3742 1 1 78 PHE HB2 H -16.621 -6.825 12.106 1.00 . A A . 55 PHE HB2 1 1
2 3743 1 1 78 PHE HB3 H -16.103 -8.489 12.378 1.00 . A A . 55 PHE HB3 1 1
2 3744 1 1 78 PHE HD1 H -15.429 -5.389 10.471 1.00 . A A . 55 PHE HD1 1 1
2 3745 1 1 78 PHE HD2 H -14.059 -9.348 11.420 1.00 . A A . 55 PHE HD2 1 1
2 3746 1 1 78 PHE HE1 H -13.229 -4.874 9.448 1.00 . A A . 55 PHE HE1 1 1
2 3747 1 1 78 PHE HE2 H -11.859 -8.832 10.396 1.00 . A A . 55 PHE HE2 1 1
2 3748 1 1 78 PHE HZ H -11.445 -6.595 9.411 1.00 . A A . 55 PHE HZ 1 1
2 3749 1 1 78 PHE N N -18.510 -8.435 11.131 1.00 . A A . 55 PHE N 1 1
2 3750 1 1 78 PHE O O -16.298 -9.468 8.724 1.00 . A A . 55 PHE O 1 1
2 3751 1 1 79 GLU C C -16.749 -12.212 8.908 1.00 . A A . 56 GLU C 1 1
2 3752 1 1 79 GLU CA C -16.024 -11.798 10.186 1.00 . A A . 56 GLU CA 1 1
2 3753 1 1 79 GLU CB C -16.196 -12.887 11.248 1.00 . A A . 56 GLU CB 1 1
2 3754 1 1 79 GLU CD C -17.892 -13.951 12.754 1.00 . A A . 56 GLU CD 1 1
2 3755 1 1 79 GLU CG C -17.687 -13.171 11.459 1.00 . A A . 56 GLU CG 1 1
2 3756 1 1 79 GLU H H -16.827 -10.464 11.628 1.00 . A A . 56 GLU H 1 1
2 3757 1 1 79 GLU HA H -14.970 -11.686 9.972 1.00 . A A . 56 GLU HA 1 1
2 3758 1 1 79 GLU HB2 H -15.700 -13.789 10.920 1.00 . A A . 56 GLU HB2 1 1
2 3759 1 1 79 GLU HB3 H -15.759 -12.555 12.178 1.00 . A A . 56 GLU HB3 1 1
2 3760 1 1 79 GLU HG2 H -18.227 -12.237 11.514 1.00 . A A . 56 GLU HG2 1 1
2 3761 1 1 79 GLU HG3 H -18.061 -13.754 10.631 1.00 . A A . 56 GLU HG3 1 1
2 3762 1 1 79 GLU N N -16.545 -10.530 10.691 1.00 . A A . 56 GLU N 1 1
2 3763 1 1 79 GLU O O -16.125 -12.646 7.941 1.00 . A A . 56 GLU O 1 1
2 3764 1 1 79 GLU OE1 O -17.017 -14.728 13.099 1.00 . A A . 56 GLU OE1 1 1
2 3765 1 1 79 GLU OE2 O -18.921 -13.760 13.380 1.00 . A A . 56 GLU OE2 1 1
2 3766 1 1 80 GLN C C -18.229 -11.906 6.473 1.00 . A A . 57 GLN C 1 1
2 3767 1 1 80 GLN CA C -18.872 -12.437 7.755 1.00 . A A . 57 GLN CA 1 1
2 3768 1 1 80 GLN CB C -20.295 -11.871 7.902 1.00 . A A . 57 GLN CB 1 1
2 3769 1 1 80 GLN CD C -21.443 -14.090 7.961 1.00 . A A . 57 GLN CD 1 1
2 3770 1 1 80 GLN CG C -21.151 -12.819 8.746 1.00 . A A . 57 GLN CG 1 1
2 3771 1 1 80 GLN H H -18.497 -11.720 9.725 1.00 . A A . 57 GLN H 1 1
2 3772 1 1 80 GLN HA H -18.923 -13.514 7.691 1.00 . A A . 57 GLN HA 1 1
2 3773 1 1 80 GLN HB2 H -20.248 -10.908 8.388 1.00 . A A . 57 GLN HB2 1 1
2 3774 1 1 80 GLN HB3 H -20.747 -11.759 6.926 1.00 . A A . 57 GLN HB3 1 1
2 3775 1 1 80 GLN HE21 H -21.415 -15.259 9.564 1.00 . A A . 57 GLN HE21 1 1
2 3776 1 1 80 GLN HE22 H -21.724 -16.049 8.094 1.00 . A A . 57 GLN HE22 1 1
2 3777 1 1 80 GLN HG2 H -20.621 -13.071 9.653 1.00 . A A . 57 GLN HG2 1 1
2 3778 1 1 80 GLN HG3 H -22.081 -12.336 8.996 1.00 . A A . 57 GLN HG3 1 1
2 3779 1 1 80 GLN N N -18.067 -12.073 8.918 1.00 . A A . 57 GLN N 1 1
2 3780 1 1 80 GLN NE2 N -21.534 -15.227 8.592 1.00 . A A . 57 GLN NE2 1 1
2 3781 1 1 80 GLN O O -18.218 -12.583 5.445 1.00 . A A . 57 GLN O 1 1
2 3782 1 1 80 GLN OE1 O -21.594 -14.044 6.741 1.00 . A A . 57 GLN OE1 1 1
2 3783 1 1 81 ILE C C -15.720 -10.754 5.100 1.00 . A A . 58 ILE C 1 1
2 3784 1 1 81 ILE CA C -17.059 -10.088 5.382 1.00 . A A . 58 ILE CA 1 1
2 3785 1 1 81 ILE CB C -16.851 -8.594 5.625 1.00 . A A . 58 ILE CB 1 1
2 3786 1 1 81 ILE CD1 C -19.341 -8.367 5.322 1.00 . A A . 58 ILE CD1 1 1
2 3787 1 1 81 ILE CG1 C -18.137 -7.983 6.192 1.00 . A A . 58 ILE CG1 1 1
2 3788 1 1 81 ILE CG2 C -16.502 -7.902 4.309 1.00 . A A . 58 ILE CG2 1 1
2 3789 1 1 81 ILE H H -17.728 -10.200 7.388 1.00 . A A . 58 ILE H 1 1
2 3790 1 1 81 ILE HA H -17.699 -10.216 4.523 1.00 . A A . 58 ILE HA 1 1
2 3791 1 1 81 ILE HB H -16.043 -8.452 6.328 1.00 . A A . 58 ILE HB 1 1
2 3792 1 1 81 ILE HD11 H -19.639 -9.381 5.549 1.00 . A A . 58 ILE HD11 1 1
2 3793 1 1 81 ILE HD12 H -19.073 -8.297 4.279 1.00 . A A . 58 ILE HD12 1 1
2 3794 1 1 81 ILE HD13 H -20.163 -7.697 5.529 1.00 . A A . 58 ILE HD13 1 1
2 3795 1 1 81 ILE HG12 H -18.289 -8.349 7.194 1.00 . A A . 58 ILE HG12 1 1
2 3796 1 1 81 ILE HG13 H -18.042 -6.907 6.214 1.00 . A A . 58 ILE HG13 1 1
2 3797 1 1 81 ILE HG21 H -15.550 -8.265 3.951 1.00 . A A . 58 ILE HG21 1 1
2 3798 1 1 81 ILE HG22 H -16.444 -6.837 4.471 1.00 . A A . 58 ILE HG22 1 1
2 3799 1 1 81 ILE HG23 H -17.267 -8.113 3.577 1.00 . A A . 58 ILE HG23 1 1
2 3800 1 1 81 ILE N N -17.696 -10.694 6.542 1.00 . A A . 58 ILE N 1 1
2 3801 1 1 81 ILE O O -15.373 -11.015 3.950 1.00 . A A . 58 ILE O 1 1
2 3802 1 1 82 LEU C C -13.780 -12.929 5.189 1.00 . A A . 59 LEU C 1 1
2 3803 1 1 82 LEU CA C -13.669 -11.651 6.012 1.00 . A A . 59 LEU CA 1 1
2 3804 1 1 82 LEU CB C -13.087 -11.980 7.393 1.00 . A A . 59 LEU CB 1 1
2 3805 1 1 82 LEU CD1 C -10.889 -10.746 7.480 1.00 . A A . 59 LEU CD1 1 1
2 3806 1 1 82 LEU CD2 C -11.047 -13.065 8.402 1.00 . A A . 59 LEU CD2 1 1
2 3807 1 1 82 LEU CG C -11.550 -12.119 7.303 1.00 . A A . 59 LEU CG 1 1
2 3808 1 1 82 LEU H H -15.298 -10.789 7.053 1.00 . A A . 59 LEU H 1 1
2 3809 1 1 82 LEU HA H -13.008 -10.967 5.506 1.00 . A A . 59 LEU HA 1 1
2 3810 1 1 82 LEU HB2 H -13.344 -11.187 8.081 1.00 . A A . 59 LEU HB2 1 1
2 3811 1 1 82 LEU HB3 H -13.514 -12.908 7.747 1.00 . A A . 59 LEU HB3 1 1
2 3812 1 1 82 LEU HD11 H -11.224 -10.080 6.700 1.00 . A A . 59 LEU HD11 1 1
2 3813 1 1 82 LEU HD12 H -9.816 -10.853 7.425 1.00 . A A . 59 LEU HD12 1 1
2 3814 1 1 82 LEU HD13 H -11.160 -10.338 8.442 1.00 . A A . 59 LEU HD13 1 1
2 3815 1 1 82 LEU HD21 H -11.471 -12.773 9.351 1.00 . A A . 59 LEU HD21 1 1
2 3816 1 1 82 LEU HD22 H -9.970 -13.013 8.457 1.00 . A A . 59 LEU HD22 1 1
2 3817 1 1 82 LEU HD23 H -11.347 -14.076 8.170 1.00 . A A . 59 LEU HD23 1 1
2 3818 1 1 82 LEU HG H -11.280 -12.520 6.334 1.00 . A A . 59 LEU HG 1 1
2 3819 1 1 82 LEU N N -14.971 -11.022 6.158 1.00 . A A . 59 LEU N 1 1
2 3820 1 1 82 LEU O O -12.772 -13.511 4.793 1.00 . A A . 59 LEU O 1 1
2 3821 1 1 83 SER C C -14.953 -14.329 2.687 1.00 . A A . 60 SER C 1 1
2 3822 1 1 83 SER CA C -15.235 -14.575 4.166 1.00 . A A . 60 SER CA 1 1
2 3823 1 1 83 SER CB C -16.681 -15.035 4.337 1.00 . A A . 60 SER CB 1 1
2 3824 1 1 83 SER H H -15.780 -12.859 5.273 1.00 . A A . 60 SER H 1 1
2 3825 1 1 83 SER HA H -14.576 -15.350 4.527 1.00 . A A . 60 SER HA 1 1
2 3826 1 1 83 SER HB2 H -16.814 -15.992 3.861 1.00 . A A . 60 SER HB2 1 1
2 3827 1 1 83 SER HB3 H -16.908 -15.124 5.391 1.00 . A A . 60 SER HB3 1 1
2 3828 1 1 83 SER HG H -17.201 -13.207 3.913 1.00 . A A . 60 SER HG 1 1
2 3829 1 1 83 SER N N -15.009 -13.363 4.939 1.00 . A A . 60 SER N 1 1
2 3830 1 1 83 SER O O -15.428 -15.068 1.824 1.00 . A A . 60 SER O 1 1
2 3831 1 1 83 SER OG O -17.548 -14.084 3.730 1.00 . A A . 60 SER OG 1 1
2 3832 1 1 84 LEU C C -12.324 -12.834 0.855 1.00 . A A . 61 LEU C 1 1
2 3833 1 1 84 LEU CA C -13.839 -12.932 1.016 1.00 . A A . 61 LEU CA 1 1
2 3834 1 1 84 LEU CB C -14.485 -11.596 0.644 1.00 . A A . 61 LEU CB 1 1
2 3835 1 1 84 LEU CD1 C -16.592 -10.264 0.788 1.00 . A A . 61 LEU CD1 1 1
2 3836 1 1 84 LEU CD2 C -16.685 -12.627 -0.037 1.00 . A A . 61 LEU CD2 1 1
2 3837 1 1 84 LEU CG C -15.990 -11.659 0.938 1.00 . A A . 61 LEU CG 1 1
2 3838 1 1 84 LEU H H -13.836 -12.726 3.127 1.00 . A A . 61 LEU H 1 1
2 3839 1 1 84 LEU HA H -14.213 -13.691 0.346 1.00 . A A . 61 LEU HA 1 1
2 3840 1 1 84 LEU HB2 H -14.033 -10.803 1.229 1.00 . A A . 61 LEU HB2 1 1
2 3841 1 1 84 LEU HB3 H -14.329 -11.398 -0.407 1.00 . A A . 61 LEU HB3 1 1
2 3842 1 1 84 LEU HD11 H -17.657 -10.312 0.954 1.00 . A A . 61 LEU HD11 1 1
2 3843 1 1 84 LEU HD12 H -16.398 -9.894 -0.208 1.00 . A A . 61 LEU HD12 1 1
2 3844 1 1 84 LEU HD13 H -16.144 -9.602 1.514 1.00 . A A . 61 LEU HD13 1 1
2 3845 1 1 84 LEU HD21 H -16.288 -12.489 -1.032 1.00 . A A . 61 LEU HD21 1 1
2 3846 1 1 84 LEU HD22 H -17.750 -12.431 -0.045 1.00 . A A . 61 LEU HD22 1 1
2 3847 1 1 84 LEU HD23 H -16.517 -13.646 0.282 1.00 . A A . 61 LEU HD23 1 1
2 3848 1 1 84 LEU HG H -16.142 -11.999 1.951 1.00 . A A . 61 LEU HG 1 1
2 3849 1 1 84 LEU N N -14.181 -13.281 2.398 1.00 . A A . 61 LEU N 1 1
2 3850 1 1 84 LEU O O -11.756 -11.740 0.877 1.00 . A A . 61 LEU O 1 1
2 3851 1 1 85 PRO C C -9.693 -13.049 -0.554 1.00 . A A . 62 PRO C 1 1
2 3852 1 1 85 PRO CA C -10.183 -14.004 0.537 1.00 . A A . 62 PRO CA 1 1
2 3853 1 1 85 PRO CB C -9.903 -15.469 0.160 1.00 . A A . 62 PRO CB 1 1
2 3854 1 1 85 PRO CD C -12.261 -15.306 0.671 1.00 . A A . 62 PRO CD 1 1
2 3855 1 1 85 PRO CG C -11.052 -16.243 0.721 1.00 . A A . 62 PRO CG 1 1
2 3856 1 1 85 PRO HA H -9.706 -13.779 1.473 1.00 . A A . 62 PRO HA 1 1
2 3857 1 1 85 PRO HB2 H -9.862 -15.581 -0.918 1.00 . A A . 62 PRO HB2 1 1
2 3858 1 1 85 PRO HB3 H -8.977 -15.803 0.605 1.00 . A A . 62 PRO HB3 1 1
2 3859 1 1 85 PRO HD2 H -12.818 -15.457 -0.245 1.00 . A A . 62 PRO HD2 1 1
2 3860 1 1 85 PRO HD3 H -12.897 -15.449 1.531 1.00 . A A . 62 PRO HD3 1 1
2 3861 1 1 85 PRO HG2 H -11.235 -17.129 0.121 1.00 . A A . 62 PRO HG2 1 1
2 3862 1 1 85 PRO HG3 H -10.851 -16.525 1.744 1.00 . A A . 62 PRO HG3 1 1
2 3863 1 1 85 PRO N N -11.664 -13.956 0.701 1.00 . A A . 62 PRO N 1 1
2 3864 1 1 85 PRO O O -8.517 -12.685 -0.595 1.00 . A A . 62 PRO O 1 1
2 3865 1 1 86 GLU C C -9.741 -10.418 -1.988 1.00 . A A . 63 GLU C 1 1
2 3866 1 1 86 GLU CA C -10.256 -11.749 -2.525 1.00 . A A . 63 GLU CA 1 1
2 3867 1 1 86 GLU CB C -11.479 -11.505 -3.411 1.00 . A A . 63 GLU CB 1 1
2 3868 1 1 86 GLU CD C -13.125 -12.590 -4.952 1.00 . A A . 63 GLU CD 1 1
2 3869 1 1 86 GLU CG C -11.853 -12.799 -4.137 1.00 . A A . 63 GLU CG 1 1
2 3870 1 1 86 GLU H H -11.527 -12.971 -1.350 1.00 . A A . 63 GLU H 1 1
2 3871 1 1 86 GLU HA H -9.483 -12.207 -3.124 1.00 . A A . 63 GLU HA 1 1
2 3872 1 1 86 GLU HB2 H -12.309 -11.182 -2.798 1.00 . A A . 63 GLU HB2 1 1
2 3873 1 1 86 GLU HB3 H -11.250 -10.740 -4.138 1.00 . A A . 63 GLU HB3 1 1
2 3874 1 1 86 GLU HG2 H -11.047 -13.085 -4.798 1.00 . A A . 63 GLU HG2 1 1
2 3875 1 1 86 GLU HG3 H -12.018 -13.582 -3.412 1.00 . A A . 63 GLU HG3 1 1
2 3876 1 1 86 GLU N N -10.604 -12.652 -1.435 1.00 . A A . 63 GLU N 1 1
2 3877 1 1 86 GLU O O -8.585 -10.059 -2.202 1.00 . A A . 63 GLU O 1 1
2 3878 1 1 86 GLU OE1 O -13.636 -11.482 -4.942 1.00 . A A . 63 GLU OE1 1 1
2 3879 1 1 86 GLU OE2 O -13.571 -13.541 -5.573 1.00 . A A . 63 GLU OE2 1 1
2 3880 1 1 87 LEU C C -9.297 -8.579 0.459 1.00 . A A . 64 LEU C 1 1
2 3881 1 1 87 LEU CA C -10.231 -8.397 -0.733 1.00 . A A . 64 LEU CA 1 1
2 3882 1 1 87 LEU CB C -11.485 -7.641 -0.291 1.00 . A A . 64 LEU CB 1 1
2 3883 1 1 87 LEU CD1 C -13.802 -6.986 -0.983 1.00 . A A . 64 LEU CD1 1 1
2 3884 1 1 87 LEU CD2 C -11.869 -6.489 -2.506 1.00 . A A . 64 LEU CD2 1 1
2 3885 1 1 87 LEU CG C -12.443 -7.487 -1.482 1.00 . A A . 64 LEU CG 1 1
2 3886 1 1 87 LEU H H -11.517 -10.029 -1.152 1.00 . A A . 64 LEU H 1 1
2 3887 1 1 87 LEU HA H -9.722 -7.820 -1.488 1.00 . A A . 64 LEU HA 1 1
2 3888 1 1 87 LEU HB2 H -11.977 -8.200 0.494 1.00 . A A . 64 LEU HB2 1 1
2 3889 1 1 87 LEU HB3 H -11.208 -6.666 0.082 1.00 . A A . 64 LEU HB3 1 1
2 3890 1 1 87 LEU HD11 H -13.654 -6.182 -0.278 1.00 . A A . 64 LEU HD11 1 1
2 3891 1 1 87 LEU HD12 H -14.327 -7.797 -0.500 1.00 . A A . 64 LEU HD12 1 1
2 3892 1 1 87 LEU HD13 H -14.384 -6.629 -1.820 1.00 . A A . 64 LEU HD13 1 1
2 3893 1 1 87 LEU HD21 H -12.665 -6.127 -3.144 1.00 . A A . 64 LEU HD21 1 1
2 3894 1 1 87 LEU HD22 H -11.125 -6.982 -3.115 1.00 . A A . 64 LEU HD22 1 1
2 3895 1 1 87 LEU HD23 H -11.418 -5.655 -1.991 1.00 . A A . 64 LEU HD23 1 1
2 3896 1 1 87 LEU HG H -12.574 -8.448 -1.955 1.00 . A A . 64 LEU HG 1 1
2 3897 1 1 87 LEU N N -10.608 -9.691 -1.292 1.00 . A A . 64 LEU N 1 1
2 3898 1 1 87 LEU O O -8.663 -7.628 0.914 1.00 . A A . 64 LEU O 1 1
2 3899 1 1 88 LYS C C -6.891 -9.954 1.700 1.00 . A A . 65 LYS C 1 1
2 3900 1 1 88 LYS CA C -8.355 -10.099 2.093 1.00 . A A . 65 LYS CA 1 1
2 3901 1 1 88 LYS CB C -8.607 -11.520 2.594 1.00 . A A . 65 LYS CB 1 1
2 3902 1 1 88 LYS CD C -8.396 -13.069 4.542 1.00 . A A . 65 LYS CD 1 1
2 3903 1 1 88 LYS CE C -7.874 -13.210 5.971 1.00 . A A . 65 LYS CE 1 1
2 3904 1 1 88 LYS CG C -8.074 -11.669 4.020 1.00 . A A . 65 LYS CG 1 1
2 3905 1 1 88 LYS H H -9.745 -10.522 0.543 1.00 . A A . 65 LYS H 1 1
2 3906 1 1 88 LYS HA H -8.578 -9.399 2.884 1.00 . A A . 65 LYS HA 1 1
2 3907 1 1 88 LYS HB2 H -9.668 -11.721 2.582 1.00 . A A . 65 LYS HB2 1 1
2 3908 1 1 88 LYS HB3 H -8.099 -12.221 1.949 1.00 . A A . 65 LYS HB3 1 1
2 3909 1 1 88 LYS HD2 H -9.466 -13.221 4.530 1.00 . A A . 65 LYS HD2 1 1
2 3910 1 1 88 LYS HD3 H -7.920 -13.807 3.912 1.00 . A A . 65 LYS HD3 1 1
2 3911 1 1 88 LYS HE2 H -6.803 -13.069 5.979 1.00 . A A . 65 LYS HE2 1 1
2 3912 1 1 88 LYS HE3 H -8.339 -12.466 6.599 1.00 . A A . 65 LYS HE3 1 1
2 3913 1 1 88 LYS HG2 H -7.003 -11.519 4.022 1.00 . A A . 65 LYS HG2 1 1
2 3914 1 1 88 LYS HG3 H -8.541 -10.933 4.658 1.00 . A A . 65 LYS HG3 1 1
2 3915 1 1 88 LYS HZ1 H -8.765 -15.082 5.782 1.00 . A A . 65 LYS HZ1 1 1
2 3916 1 1 88 LYS HZ2 H -8.742 -14.482 7.372 1.00 . A A . 65 LYS HZ2 1 1
2 3917 1 1 88 LYS HZ3 H -7.320 -15.091 6.669 1.00 . A A . 65 LYS HZ3 1 1
2 3918 1 1 88 LYS N N -9.218 -9.805 0.955 1.00 . A A . 65 LYS N 1 1
2 3919 1 1 88 LYS NZ N -8.200 -14.569 6.488 1.00 . A A . 65 LYS NZ 1 1
2 3920 1 1 88 LYS O O -6.066 -9.502 2.494 1.00 . A A . 65 LYS O 1 1
2 3921 1 1 89 ALA C C -4.642 -8.876 0.244 1.00 . A A . 66 ALA C 1 1
2 3922 1 1 89 ALA CA C -5.209 -10.258 -0.020 1.00 . A A . 66 ALA CA 1 1
2 3923 1 1 89 ALA CB C -5.158 -10.538 -1.520 1.00 . A A . 66 ALA CB 1 1
2 3924 1 1 89 ALA H H -7.277 -10.698 -0.119 1.00 . A A . 66 ALA H 1 1
2 3925 1 1 89 ALA HA H -4.605 -10.991 0.495 1.00 . A A . 66 ALA HA 1 1
2 3926 1 1 89 ALA HB1 H -5.732 -9.789 -2.044 1.00 . A A . 66 ALA HB1 1 1
2 3927 1 1 89 ALA HB2 H -5.570 -11.515 -1.720 1.00 . A A . 66 ALA HB2 1 1
2 3928 1 1 89 ALA HB3 H -4.132 -10.504 -1.856 1.00 . A A . 66 ALA HB3 1 1
2 3929 1 1 89 ALA N N -6.576 -10.344 0.468 1.00 . A A . 66 ALA N 1 1
2 3930 1 1 89 ALA O O -3.446 -8.660 0.082 1.00 . A A . 66 ALA O 1 1
2 3931 1 1 90 ASN C C -4.445 -6.474 2.315 1.00 . A A . 67 ASN C 1 1
2 3932 1 1 90 ASN CA C -5.072 -6.575 0.914 1.00 . A A . 67 ASN CA 1 1
2 3933 1 1 90 ASN CB C -6.259 -5.617 0.826 1.00 . A A . 67 ASN CB 1 1
2 3934 1 1 90 ASN CG C -7.053 -5.924 -0.434 1.00 . A A . 67 ASN CG 1 1
2 3935 1 1 90 ASN H H -6.464 -8.177 0.738 1.00 . A A . 67 ASN H 1 1
2 3936 1 1 90 ASN HA H -4.366 -6.288 0.159 1.00 . A A . 67 ASN HA 1 1
2 3937 1 1 90 ASN HB2 H -6.892 -5.728 1.697 1.00 . A A . 67 ASN HB2 1 1
2 3938 1 1 90 ASN HB3 H -5.894 -4.604 0.776 1.00 . A A . 67 ASN HB3 1 1
2 3939 1 1 90 ASN HD21 H -5.465 -6.587 -1.435 1.00 . A A . 67 ASN HD21 1 1
2 3940 1 1 90 ASN HD22 H -6.932 -6.625 -2.290 1.00 . A A . 67 ASN HD22 1 1
2 3941 1 1 90 ASN N N -5.510 -7.942 0.641 1.00 . A A . 67 ASN N 1 1
2 3942 1 1 90 ASN ND2 N -6.432 -6.419 -1.473 1.00 . A A . 67 ASN ND2 1 1
2 3943 1 1 90 ASN O O -5.149 -6.630 3.313 1.00 . A A . 67 ASN O 1 1
2 3944 1 1 90 ASN OD1 O -8.265 -5.710 -0.476 1.00 . A A . 67 ASN OD1 1 1
2 3945 1 1 91 PRO C C -3.095 -5.047 4.648 1.00 . A A . 68 PRO C 1 1
2 3946 1 1 91 PRO CA C -2.462 -6.107 3.743 1.00 . A A . 68 PRO CA 1 1
2 3947 1 1 91 PRO CB C -1.018 -5.709 3.377 1.00 . A A . 68 PRO CB 1 1
2 3948 1 1 91 PRO CD C -2.209 -6.009 1.305 1.00 . A A . 68 PRO CD 1 1
2 3949 1 1 91 PRO CG C -0.837 -6.118 1.955 1.00 . A A . 68 PRO CG 1 1
2 3950 1 1 91 PRO HA H -2.455 -7.063 4.240 1.00 . A A . 68 PRO HA 1 1
2 3951 1 1 91 PRO HB2 H -0.886 -4.638 3.476 1.00 . A A . 68 PRO HB2 1 1
2 3952 1 1 91 PRO HB3 H -0.309 -6.230 4.006 1.00 . A A . 68 PRO HB3 1 1
2 3953 1 1 91 PRO HD2 H -2.348 -5.026 0.872 1.00 . A A . 68 PRO HD2 1 1
2 3954 1 1 91 PRO HD3 H -2.324 -6.773 0.561 1.00 . A A . 68 PRO HD3 1 1
2 3955 1 1 91 PRO HG2 H -0.134 -5.456 1.460 1.00 . A A . 68 PRO HG2 1 1
2 3956 1 1 91 PRO HG3 H -0.487 -7.139 1.898 1.00 . A A . 68 PRO HG3 1 1
2 3957 1 1 91 PRO N N -3.154 -6.220 2.420 1.00 . A A . 68 PRO N 1 1
2 3958 1 1 91 PRO O O -2.750 -4.940 5.826 1.00 . A A . 68 PRO O 1 1
2 3959 1 1 92 PHE C C -6.188 -3.330 4.743 1.00 . A A . 69 PHE C 1 1
2 3960 1 1 92 PHE CA C -4.673 -3.194 4.845 1.00 . A A . 69 PHE CA 1 1
2 3961 1 1 92 PHE CB C -4.242 -1.832 4.294 1.00 . A A . 69 PHE CB 1 1
2 3962 1 1 92 PHE CD1 C -2.280 -1.313 5.793 1.00 . A A . 69 PHE CD1 1 1
2 3963 1 1 92 PHE CD2 C -1.860 -1.803 3.455 1.00 . A A . 69 PHE CD2 1 1
2 3964 1 1 92 PHE CE1 C -0.907 -1.139 6.002 1.00 . A A . 69 PHE CE1 1 1
2 3965 1 1 92 PHE CE2 C -0.486 -1.628 3.666 1.00 . A A . 69 PHE CE2 1 1
2 3966 1 1 92 PHE CG C -2.758 -1.645 4.519 1.00 . A A . 69 PHE CG 1 1
2 3967 1 1 92 PHE CZ C -0.010 -1.296 4.939 1.00 . A A . 69 PHE CZ 1 1
2 3968 1 1 92 PHE H H -4.248 -4.384 3.149 1.00 . A A . 69 PHE H 1 1
2 3969 1 1 92 PHE HA H -4.387 -3.253 5.886 1.00 . A A . 69 PHE HA 1 1
2 3970 1 1 92 PHE HB2 H -4.455 -1.789 3.236 1.00 . A A . 69 PHE HB2 1 1
2 3971 1 1 92 PHE HB3 H -4.783 -1.048 4.800 1.00 . A A . 69 PHE HB3 1 1
2 3972 1 1 92 PHE HD1 H -2.971 -1.192 6.613 1.00 . A A . 69 PHE HD1 1 1
2 3973 1 1 92 PHE HD2 H -2.226 -2.059 2.472 1.00 . A A . 69 PHE HD2 1 1
2 3974 1 1 92 PHE HE1 H -0.539 -0.883 6.985 1.00 . A A . 69 PHE HE1 1 1
2 3975 1 1 92 PHE HE2 H 0.206 -1.750 2.846 1.00 . A A . 69 PHE HE2 1 1
2 3976 1 1 92 PHE HZ H 1.049 -1.161 5.102 1.00 . A A . 69 PHE HZ 1 1
2 3977 1 1 92 PHE N N -4.010 -4.257 4.089 1.00 . A A . 69 PHE N 1 1
2 3978 1 1 92 PHE O O -6.915 -2.342 4.827 1.00 . A A . 69 PHE O 1 1
2 3979 1 1 93 LYS C C -8.831 -4.204 5.645 1.00 . A A . 70 LYS C 1 1
2 3980 1 1 93 LYS CA C -8.091 -4.805 4.453 1.00 . A A . 70 LYS CA 1 1
2 3981 1 1 93 LYS CB C -8.355 -6.310 4.392 1.00 . A A . 70 LYS CB 1 1
2 3982 1 1 93 LYS CD C -8.018 -8.484 5.578 1.00 . A A . 70 LYS CD 1 1
2 3983 1 1 93 LYS CE C -7.607 -9.136 6.899 1.00 . A A . 70 LYS CE 1 1
2 3984 1 1 93 LYS CG C -7.916 -6.964 5.707 1.00 . A A . 70 LYS CG 1 1
2 3985 1 1 93 LYS H H -6.031 -5.310 4.504 1.00 . A A . 70 LYS H 1 1
2 3986 1 1 93 LYS HA H -8.458 -4.350 3.545 1.00 . A A . 70 LYS HA 1 1
2 3987 1 1 93 LYS HB2 H -9.411 -6.483 4.238 1.00 . A A . 70 LYS HB2 1 1
2 3988 1 1 93 LYS HB3 H -7.798 -6.742 3.577 1.00 . A A . 70 LYS HB3 1 1
2 3989 1 1 93 LYS HD2 H -9.037 -8.756 5.341 1.00 . A A . 70 LYS HD2 1 1
2 3990 1 1 93 LYS HD3 H -7.361 -8.824 4.792 1.00 . A A . 70 LYS HD3 1 1
2 3991 1 1 93 LYS HE2 H -7.655 -10.210 6.800 1.00 . A A . 70 LYS HE2 1 1
2 3992 1 1 93 LYS HE3 H -6.598 -8.843 7.147 1.00 . A A . 70 LYS HE3 1 1
2 3993 1 1 93 LYS HG2 H -6.894 -6.689 5.923 1.00 . A A . 70 LYS HG2 1 1
2 3994 1 1 93 LYS HG3 H -8.557 -6.632 6.509 1.00 . A A . 70 LYS HG3 1 1
2 3995 1 1 93 LYS HZ1 H -8.701 -9.480 8.637 1.00 . A A . 70 LYS HZ1 1 1
2 3996 1 1 93 LYS HZ2 H -9.436 -8.391 7.560 1.00 . A A . 70 LYS HZ2 1 1
2 3997 1 1 93 LYS HZ3 H -8.107 -7.898 8.497 1.00 . A A . 70 LYS HZ3 1 1
2 3998 1 1 93 LYS N N -6.658 -4.557 4.563 1.00 . A A . 70 LYS N 1 1
2 3999 1 1 93 LYS NZ N -8.533 -8.693 7.980 1.00 . A A . 70 LYS NZ 1 1
2 4000 1 1 93 LYS O O -10.031 -3.939 5.575 1.00 . A A . 70 LYS O 1 1
2 4001 1 1 94 GLU C C -8.854 -1.923 7.832 1.00 . A A . 71 GLU C 1 1
2 4002 1 1 94 GLU CA C -8.704 -3.436 7.949 1.00 . A A . 71 GLU CA 1 1
2 4003 1 1 94 GLU CB C -7.834 -3.766 9.161 1.00 . A A . 71 GLU CB 1 1
2 4004 1 1 94 GLU CD C -6.941 -5.621 10.581 1.00 . A A . 71 GLU CD 1 1
2 4005 1 1 94 GLU CG C -7.873 -5.271 9.427 1.00 . A A . 71 GLU CG 1 1
2 4006 1 1 94 GLU H H -7.154 -4.231 6.738 1.00 . A A . 71 GLU H 1 1
2 4007 1 1 94 GLU HA H -9.679 -3.875 8.094 1.00 . A A . 71 GLU HA 1 1
2 4008 1 1 94 GLU HB2 H -6.816 -3.460 8.967 1.00 . A A . 71 GLU HB2 1 1
2 4009 1 1 94 GLU HB3 H -8.209 -3.240 10.027 1.00 . A A . 71 GLU HB3 1 1
2 4010 1 1 94 GLU HG2 H -8.882 -5.564 9.679 1.00 . A A . 71 GLU HG2 1 1
2 4011 1 1 94 GLU HG3 H -7.557 -5.800 8.540 1.00 . A A . 71 GLU HG3 1 1
2 4012 1 1 94 GLU N N -8.106 -3.998 6.740 1.00 . A A . 71 GLU N 1 1
2 4013 1 1 94 GLU O O -9.902 -1.367 8.162 1.00 . A A . 71 GLU O 1 1
2 4014 1 1 94 GLU OE1 O -6.337 -4.712 11.126 1.00 . A A . 71 GLU OE1 1 1
2 4015 1 1 94 GLU OE2 O -6.843 -6.794 10.904 1.00 . A A . 71 GLU OE2 1 1
2 4016 1 1 95 ARG C C -8.545 0.578 5.913 1.00 . A A . 72 ARG C 1 1
2 4017 1 1 95 ARG CA C -7.830 0.190 7.202 1.00 . A A . 72 ARG CA 1 1
2 4018 1 1 95 ARG CB C -6.403 0.739 7.183 1.00 . A A . 72 ARG CB 1 1
2 4019 1 1 95 ARG CD C -4.377 1.201 8.567 1.00 . A A . 72 ARG CD 1 1
2 4020 1 1 95 ARG CG C -5.806 0.659 8.589 1.00 . A A . 72 ARG CG 1 1
2 4021 1 1 95 ARG CZ C -4.031 2.108 10.794 1.00 . A A . 72 ARG CZ 1 1
2 4022 1 1 95 ARG H H -6.996 -1.757 7.107 1.00 . A A . 72 ARG H 1 1
2 4023 1 1 95 ARG HA H -8.357 0.625 8.039 1.00 . A A . 72 ARG HA 1 1
2 4024 1 1 95 ARG HB2 H -5.803 0.153 6.504 1.00 . A A . 72 ARG HB2 1 1
2 4025 1 1 95 ARG HB3 H -6.416 1.767 6.857 1.00 . A A . 72 ARG HB3 1 1
2 4026 1 1 95 ARG HD2 H -3.778 0.603 7.897 1.00 . A A . 72 ARG HD2 1 1
2 4027 1 1 95 ARG HD3 H -4.387 2.224 8.218 1.00 . A A . 72 ARG HD3 1 1
2 4028 1 1 95 ARG HE H -3.225 0.393 10.152 1.00 . A A . 72 ARG HE 1 1
2 4029 1 1 95 ARG HG2 H -6.405 1.248 9.268 1.00 . A A . 72 ARG HG2 1 1
2 4030 1 1 95 ARG HG3 H -5.794 -0.369 8.917 1.00 . A A . 72 ARG HG3 1 1
2 4031 1 1 95 ARG HH11 H -5.199 3.172 9.564 1.00 . A A . 72 ARG HH11 1 1
2 4032 1 1 95 ARG HH12 H -4.969 3.842 11.145 1.00 . A A . 72 ARG HH12 1 1
2 4033 1 1 95 ARG HH21 H -2.917 1.265 12.227 1.00 . A A . 72 ARG HH21 1 1
2 4034 1 1 95 ARG HH22 H -3.677 2.762 12.653 1.00 . A A . 72 ARG HH22 1 1
2 4035 1 1 95 ARG N N -7.802 -1.261 7.360 1.00 . A A . 72 ARG N 1 1
2 4036 1 1 95 ARG NE N -3.797 1.148 9.905 1.00 . A A . 72 ARG NE 1 1
2 4037 1 1 95 ARG NH1 N -4.792 3.120 10.477 1.00 . A A . 72 ARG NH1 1 1
2 4038 1 1 95 ARG NH2 N -3.500 2.040 11.984 1.00 . A A . 72 ARG NH2 1 1
2 4039 1 1 95 ARG O O -9.166 1.637 5.830 1.00 . A A . 72 ARG O 1 1
2 4040 1 1 96 ILE C C -10.618 -0.057 3.776 1.00 . A A . 73 ILE C 1 1
2 4041 1 1 96 ILE CA C -9.100 -0.010 3.629 1.00 . A A . 73 ILE CA 1 1
2 4042 1 1 96 ILE CB C -8.649 -1.040 2.588 1.00 . A A . 73 ILE CB 1 1
2 4043 1 1 96 ILE CD1 C -6.623 -2.057 1.534 1.00 . A A . 73 ILE CD1 1 1
2 4044 1 1 96 ILE CG1 C -7.165 -0.831 2.273 1.00 . A A . 73 ILE CG1 1 1
2 4045 1 1 96 ILE CG2 C -9.467 -0.874 1.304 1.00 . A A . 73 ILE CG2 1 1
2 4046 1 1 96 ILE H H -7.948 -1.113 5.013 1.00 . A A . 73 ILE H 1 1
2 4047 1 1 96 ILE HA H -8.811 0.974 3.293 1.00 . A A . 73 ILE HA 1 1
2 4048 1 1 96 ILE HB H -8.798 -2.035 2.981 1.00 . A A . 73 ILE HB 1 1
2 4049 1 1 96 ILE HD11 H -5.616 -1.859 1.198 1.00 . A A . 73 ILE HD11 1 1
2 4050 1 1 96 ILE HD12 H -7.252 -2.270 0.683 1.00 . A A . 73 ILE HD12 1 1
2 4051 1 1 96 ILE HD13 H -6.620 -2.906 2.201 1.00 . A A . 73 ILE HD13 1 1
2 4052 1 1 96 ILE HG12 H -7.049 0.044 1.650 1.00 . A A . 73 ILE HG12 1 1
2 4053 1 1 96 ILE HG13 H -6.616 -0.694 3.191 1.00 . A A . 73 ILE HG13 1 1
2 4054 1 1 96 ILE HG21 H -10.461 -1.271 1.456 1.00 . A A . 73 ILE HG21 1 1
2 4055 1 1 96 ILE HG22 H -8.986 -1.409 0.500 1.00 . A A . 73 ILE HG22 1 1
2 4056 1 1 96 ILE HG23 H -9.533 0.174 1.051 1.00 . A A . 73 ILE HG23 1 1
2 4057 1 1 96 ILE N N -8.455 -0.284 4.906 1.00 . A A . 73 ILE N 1 1
2 4058 1 1 96 ILE O O -11.327 0.812 3.271 1.00 . A A . 73 ILE O 1 1
2 4059 1 1 97 CYS C C -13.058 -0.209 5.675 1.00 . A A . 74 CYS C 1 1
2 4060 1 1 97 CYS CA C -12.544 -1.229 4.665 1.00 . A A . 74 CYS CA 1 1
2 4061 1 1 97 CYS CB C -12.856 -2.641 5.160 1.00 . A A . 74 CYS CB 1 1
2 4062 1 1 97 CYS H H -10.497 -1.746 4.845 1.00 . A A . 74 CYS H 1 1
2 4063 1 1 97 CYS HA H -13.046 -1.072 3.723 1.00 . A A . 74 CYS HA 1 1
2 4064 1 1 97 CYS HB2 H -12.330 -2.822 6.085 1.00 . A A . 74 CYS HB2 1 1
2 4065 1 1 97 CYS HB3 H -13.919 -2.738 5.325 1.00 . A A . 74 CYS HB3 1 1
2 4066 1 1 97 CYS HG H -12.609 -3.528 3.057 1.00 . A A . 74 CYS HG 1 1
2 4067 1 1 97 CYS N N -11.109 -1.079 4.465 1.00 . A A . 74 CYS N 1 1
2 4068 1 1 97 CYS O O -14.123 0.374 5.493 1.00 . A A . 74 CYS O 1 1
2 4069 1 1 97 CYS SG S -12.326 -3.846 3.918 1.00 . A A . 74 CYS SG 1 1
2 4070 1 1 98 ARG C C -12.744 2.371 7.217 1.00 . A A . 75 ARG C 1 1
2 4071 1 1 98 ARG CA C -12.685 0.949 7.777 1.00 . A A . 75 ARG CA 1 1
2 4072 1 1 98 ARG CB C -11.687 0.894 8.934 1.00 . A A . 75 ARG CB 1 1
2 4073 1 1 98 ARG CD C -11.217 1.682 11.258 1.00 . A A . 75 ARG CD 1 1
2 4074 1 1 98 ARG CG C -12.164 1.809 10.064 1.00 . A A . 75 ARG CG 1 1
2 4075 1 1 98 ARG CZ C -10.414 -0.093 12.707 1.00 . A A . 75 ARG CZ 1 1
2 4076 1 1 98 ARG H H -11.452 -0.499 6.827 1.00 . A A . 75 ARG H 1 1
2 4077 1 1 98 ARG HA H -13.663 0.678 8.148 1.00 . A A . 75 ARG HA 1 1
2 4078 1 1 98 ARG HB2 H -11.614 -0.121 9.298 1.00 . A A . 75 ARG HB2 1 1
2 4079 1 1 98 ARG HB3 H -10.718 1.224 8.591 1.00 . A A . 75 ARG HB3 1 1
2 4080 1 1 98 ARG HD2 H -10.202 1.840 10.928 1.00 . A A . 75 ARG HD2 1 1
2 4081 1 1 98 ARG HD3 H -11.472 2.429 11.996 1.00 . A A . 75 ARG HD3 1 1
2 4082 1 1 98 ARG HE H -12.088 -0.217 11.616 1.00 . A A . 75 ARG HE 1 1
2 4083 1 1 98 ARG HG2 H -12.174 2.833 9.719 1.00 . A A . 75 ARG HG2 1 1
2 4084 1 1 98 ARG HG3 H -13.159 1.519 10.364 1.00 . A A . 75 ARG HG3 1 1
2 4085 1 1 98 ARG HH11 H -9.306 1.572 12.631 1.00 . A A . 75 ARG HH11 1 1
2 4086 1 1 98 ARG HH12 H -8.710 0.322 13.672 1.00 . A A . 75 ARG HH12 1 1
2 4087 1 1 98 ARG HH21 H -11.314 -1.861 12.979 1.00 . A A . 75 ARG HH21 1 1
2 4088 1 1 98 ARG HH22 H -9.847 -1.621 13.869 1.00 . A A . 75 ARG HH22 1 1
2 4089 1 1 98 ARG N N -12.293 -0.002 6.739 1.00 . A A . 75 ARG N 1 1
2 4090 1 1 98 ARG NE N -11.327 0.355 11.851 1.00 . A A . 75 ARG NE 1 1
2 4091 1 1 98 ARG NH1 N -9.397 0.659 13.028 1.00 . A A . 75 ARG NH1 1 1
2 4092 1 1 98 ARG NH2 N -10.534 -1.284 13.225 1.00 . A A . 75 ARG NH2 1 1
2 4093 1 1 98 ARG O O -13.688 3.115 7.479 1.00 . A A . 75 ARG O 1 1
2 4094 1 1 99 VAL C C -12.703 4.214 4.746 1.00 . A A . 76 VAL C 1 1
2 4095 1 1 99 VAL CA C -11.660 4.066 5.853 1.00 . A A . 76 VAL CA 1 1
2 4096 1 1 99 VAL CB C -10.262 4.322 5.285 1.00 . A A . 76 VAL CB 1 1
2 4097 1 1 99 VAL CG1 C -10.252 5.654 4.527 1.00 . A A . 76 VAL CG1 1 1
2 4098 1 1 99 VAL CG2 C -9.249 4.384 6.433 1.00 . A A . 76 VAL CG2 1 1
2 4099 1 1 99 VAL H H -11.009 2.083 6.285 1.00 . A A . 76 VAL H 1 1
2 4100 1 1 99 VAL HA H -11.862 4.799 6.622 1.00 . A A . 76 VAL HA 1 1
2 4101 1 1 99 VAL HB H -9.995 3.521 4.610 1.00 . A A . 76 VAL HB 1 1
2 4102 1 1 99 VAL HG11 H -10.765 5.534 3.584 1.00 . A A . 76 VAL HG11 1 1
2 4103 1 1 99 VAL HG12 H -9.233 5.959 4.347 1.00 . A A . 76 VAL HG12 1 1
2 4104 1 1 99 VAL HG13 H -10.755 6.407 5.116 1.00 . A A . 76 VAL HG13 1 1
2 4105 1 1 99 VAL HG21 H -9.440 3.580 7.128 1.00 . A A . 76 VAL HG21 1 1
2 4106 1 1 99 VAL HG22 H -9.343 5.331 6.945 1.00 . A A . 76 VAL HG22 1 1
2 4107 1 1 99 VAL HG23 H -8.249 4.287 6.037 1.00 . A A . 76 VAL HG23 1 1
2 4108 1 1 99 VAL N N -11.726 2.732 6.449 1.00 . A A . 76 VAL N 1 1
2 4109 1 1 99 VAL O O -13.337 5.260 4.612 1.00 . A A . 76 VAL O 1 1
2 4110 1 1 100 PHE C C -15.253 3.032 3.380 1.00 . A A . 77 PHE C 1 1
2 4111 1 1 100 PHE CA C -13.827 3.180 2.859 1.00 . A A . 77 PHE CA 1 1
2 4112 1 1 100 PHE CB C -13.524 2.052 1.876 1.00 . A A . 77 PHE CB 1 1
2 4113 1 1 100 PHE CD1 C -15.644 1.785 0.539 1.00 . A A . 77 PHE CD1 1 1
2 4114 1 1 100 PHE CD2 C -13.756 2.917 -0.479 1.00 . A A . 77 PHE CD2 1 1
2 4115 1 1 100 PHE CE1 C -16.387 1.972 -0.632 1.00 . A A . 77 PHE CE1 1 1
2 4116 1 1 100 PHE CE2 C -14.500 3.105 -1.649 1.00 . A A . 77 PHE CE2 1 1
2 4117 1 1 100 PHE CG C -14.328 2.257 0.615 1.00 . A A . 77 PHE CG 1 1
2 4118 1 1 100 PHE CZ C -15.815 2.632 -1.727 1.00 . A A . 77 PHE CZ 1 1
2 4119 1 1 100 PHE H H -12.328 2.358 4.124 1.00 . A A . 77 PHE H 1 1
2 4120 1 1 100 PHE HA H -13.743 4.124 2.341 1.00 . A A . 77 PHE HA 1 1
2 4121 1 1 100 PHE HB2 H -12.471 2.057 1.636 1.00 . A A . 77 PHE HB2 1 1
2 4122 1 1 100 PHE HB3 H -13.788 1.105 2.321 1.00 . A A . 77 PHE HB3 1 1
2 4123 1 1 100 PHE HD1 H -16.085 1.276 1.383 1.00 . A A . 77 PHE HD1 1 1
2 4124 1 1 100 PHE HD2 H -12.742 3.282 -0.419 1.00 . A A . 77 PHE HD2 1 1
2 4125 1 1 100 PHE HE1 H -17.402 1.607 -0.691 1.00 . A A . 77 PHE HE1 1 1
2 4126 1 1 100 PHE HE2 H -14.059 3.613 -2.494 1.00 . A A . 77 PHE HE2 1 1
2 4127 1 1 100 PHE HZ H -16.389 2.776 -2.630 1.00 . A A . 77 PHE HZ 1 1
2 4128 1 1 100 PHE N N -12.866 3.161 3.958 1.00 . A A . 77 PHE N 1 1
2 4129 1 1 100 PHE O O -16.186 3.624 2.838 1.00 . A A . 77 PHE O 1 1
2 4130 1 1 101 SER C C -17.080 3.148 5.983 1.00 . A A . 78 SER C 1 1
2 4131 1 1 101 SER CA C -16.731 2.017 5.021 1.00 . A A . 78 SER CA 1 1
2 4132 1 1 101 SER CB C -16.755 0.685 5.770 1.00 . A A . 78 SER CB 1 1
2 4133 1 1 101 SER H H -14.634 1.796 4.825 1.00 . A A . 78 SER H 1 1
2 4134 1 1 101 SER HA H -17.471 1.986 4.234 1.00 . A A . 78 SER HA 1 1
2 4135 1 1 101 SER HB2 H -16.389 -0.099 5.128 1.00 . A A . 78 SER HB2 1 1
2 4136 1 1 101 SER HB3 H -16.126 0.755 6.648 1.00 . A A . 78 SER HB3 1 1
2 4137 1 1 101 SER HG H -18.505 -0.093 5.431 1.00 . A A . 78 SER HG 1 1
2 4138 1 1 101 SER N N -15.414 2.238 4.434 1.00 . A A . 78 SER N 1 1
2 4139 1 1 101 SER O O -16.233 3.974 6.322 1.00 . A A . 78 SER O 1 1
2 4140 1 1 101 SER OG O -18.091 0.386 6.152 1.00 . A A . 78 SER OG 1 1
2 4141 1 1 102 THR C C -19.675 3.595 8.434 1.00 . A A . 79 THR C 1 1
2 4142 1 1 102 THR CA C -18.807 4.208 7.344 1.00 . A A . 79 THR CA 1 1
2 4143 1 1 102 THR CB C -19.609 5.265 6.582 1.00 . A A . 79 THR CB 1 1
2 4144 1 1 102 THR CG2 C -18.670 6.058 5.671 1.00 . A A . 79 THR CG2 1 1
2 4145 1 1 102 THR H H -18.959 2.485 6.107 1.00 . A A . 79 THR H 1 1
2 4146 1 1 102 THR HA H -17.957 4.686 7.810 1.00 . A A . 79 THR HA 1 1
2 4147 1 1 102 THR HB H -20.076 5.940 7.283 1.00 . A A . 79 THR HB 1 1
2 4148 1 1 102 THR HG1 H -20.187 3.935 5.286 1.00 . A A . 79 THR HG1 1 1
2 4149 1 1 102 THR HG21 H -18.100 5.374 5.060 1.00 . A A . 79 THR HG21 1 1
2 4150 1 1 102 THR HG22 H -17.996 6.648 6.275 1.00 . A A . 79 THR HG22 1 1
2 4151 1 1 102 THR HG23 H -19.249 6.711 5.036 1.00 . A A . 79 THR HG23 1 1
2 4152 1 1 102 THR N N -18.337 3.175 6.417 1.00 . A A . 79 THR N 1 1
2 4153 1 1 102 THR O O -20.584 2.814 8.154 1.00 . A A . 79 THR O 1 1
2 4154 1 1 102 THR OG1 O -20.609 4.628 5.799 1.00 . A A . 79 THR OG1 1 1
2 4155 1 1 103 SER C C -19.888 4.272 12.061 1.00 . A A . 80 SER C 1 1
2 4156 1 1 103 SER CA C -20.153 3.436 10.804 1.00 . A A . 80 SER CA 1 1
2 4157 1 1 103 SER CB C -19.782 1.956 11.047 1.00 . A A . 80 SER CB 1 1
2 4158 1 1 103 SER H H -18.653 4.587 9.842 1.00 . A A . 80 SER H 1 1
2 4159 1 1 103 SER HA H -21.203 3.499 10.560 1.00 . A A . 80 SER HA 1 1
2 4160 1 1 103 SER HB2 H -19.601 1.781 12.096 1.00 . A A . 80 SER HB2 1 1
2 4161 1 1 103 SER HB3 H -20.593 1.315 10.719 1.00 . A A . 80 SER HB3 1 1
2 4162 1 1 103 SER HG H -18.848 1.057 9.599 1.00 . A A . 80 SER HG 1 1
2 4163 1 1 103 SER N N -19.389 3.957 9.678 1.00 . A A . 80 SER N 1 1
2 4164 1 1 103 SER O O -18.883 4.978 12.149 1.00 . A A . 80 SER O 1 1
2 4165 1 1 103 SER OG O -18.603 1.647 10.316 1.00 . A A . 80 SER OG 1 1
2 4166 1 1 104 PRO C C -19.406 4.483 15.110 1.00 . A A . 81 PRO C 1 1
2 4167 1 1 104 PRO CA C -20.628 4.941 14.312 1.00 . A A . 81 PRO CA 1 1
2 4168 1 1 104 PRO CB C -21.939 4.631 15.064 1.00 . A A . 81 PRO CB 1 1
2 4169 1 1 104 PRO CD C -21.999 3.383 13.000 1.00 . A A . 81 PRO CD 1 1
2 4170 1 1 104 PRO CG C -22.445 3.359 14.459 1.00 . A A . 81 PRO CG 1 1
2 4171 1 1 104 PRO HA H -20.564 6.000 14.119 1.00 . A A . 81 PRO HA 1 1
2 4172 1 1 104 PRO HB2 H -21.751 4.500 16.123 1.00 . A A . 81 PRO HB2 1 1
2 4173 1 1 104 PRO HB3 H -22.658 5.424 14.909 1.00 . A A . 81 PRO HB3 1 1
2 4174 1 1 104 PRO HD2 H -21.793 2.381 12.646 1.00 . A A . 81 PRO HD2 1 1
2 4175 1 1 104 PRO HD3 H -22.743 3.861 12.380 1.00 . A A . 81 PRO HD3 1 1
2 4176 1 1 104 PRO HG2 H -22.014 2.507 14.969 1.00 . A A . 81 PRO HG2 1 1
2 4177 1 1 104 PRO HG3 H -23.524 3.316 14.512 1.00 . A A . 81 PRO HG3 1 1
2 4178 1 1 104 PRO N N -20.768 4.192 13.028 1.00 . A A . 81 PRO N 1 1
2 4179 1 1 104 PRO O O -18.459 5.245 15.305 1.00 . A A . 81 PRO O 1 1
2 4180 1 1 105 ALA C C -17.403 1.855 15.457 1.00 . A A . 82 ALA C 1 1
2 4181 1 1 105 ALA CA C -18.328 2.677 16.348 1.00 . A A . 82 ALA CA 1 1
2 4182 1 1 105 ALA CB C -18.881 1.793 17.469 1.00 . A A . 82 ALA CB 1 1
2 4183 1 1 105 ALA H H -20.210 2.665 15.383 1.00 . A A . 82 ALA H 1 1
2 4184 1 1 105 ALA HA H -17.759 3.482 16.792 1.00 . A A . 82 ALA HA 1 1
2 4185 1 1 105 ALA HB1 H -18.074 1.479 18.115 1.00 . A A . 82 ALA HB1 1 1
2 4186 1 1 105 ALA HB2 H -19.358 0.923 17.041 1.00 . A A . 82 ALA HB2 1 1
2 4187 1 1 105 ALA HB3 H -19.604 2.353 18.044 1.00 . A A . 82 ALA HB3 1 1
2 4188 1 1 105 ALA N N -19.434 3.232 15.570 1.00 . A A . 82 ALA N 1 1
2 4189 1 1 105 ALA O O -16.422 1.278 15.928 1.00 . A A . 82 ALA O 1 1
2 4190 1 1 106 LYS C C -16.758 -0.390 13.673 1.00 . A A . 83 LYS C 1 1
2 4191 1 1 106 LYS CA C -16.912 1.056 13.217 1.00 . A A . 83 LYS CA 1 1
2 4192 1 1 106 LYS CB C -15.531 1.696 13.094 1.00 . A A . 83 LYS CB 1 1
2 4193 1 1 106 LYS CD C -14.301 3.796 12.534 1.00 . A A . 83 LYS CD 1 1
2 4194 1 1 106 LYS CE C -14.451 5.241 12.054 1.00 . A A . 83 LYS CE 1 1
2 4195 1 1 106 LYS CG C -15.676 3.128 12.577 1.00 . A A . 83 LYS CG 1 1
2 4196 1 1 106 LYS H H -18.519 2.291 13.857 1.00 . A A . 83 LYS H 1 1
2 4197 1 1 106 LYS HA H -17.391 1.071 12.252 1.00 . A A . 83 LYS HA 1 1
2 4198 1 1 106 LYS HB2 H -15.053 1.709 14.063 1.00 . A A . 83 LYS HB2 1 1
2 4199 1 1 106 LYS HB3 H -14.930 1.125 12.403 1.00 . A A . 83 LYS HB3 1 1
2 4200 1 1 106 LYS HD2 H -13.866 3.787 13.523 1.00 . A A . 83 LYS HD2 1 1
2 4201 1 1 106 LYS HD3 H -13.661 3.258 11.853 1.00 . A A . 83 LYS HD3 1 1
2 4202 1 1 106 LYS HE2 H -14.863 5.247 11.056 1.00 . A A . 83 LYS HE2 1 1
2 4203 1 1 106 LYS HE3 H -15.113 5.774 12.720 1.00 . A A . 83 LYS HE3 1 1
2 4204 1 1 106 LYS HG2 H -16.100 3.109 11.583 1.00 . A A . 83 LYS HG2 1 1
2 4205 1 1 106 LYS HG3 H -16.325 3.685 13.236 1.00 . A A . 83 LYS HG3 1 1
2 4206 1 1 106 LYS HZ1 H -12.442 5.330 12.592 1.00 . A A . 83 LYS HZ1 1 1
2 4207 1 1 106 LYS HZ2 H -13.195 6.848 12.473 1.00 . A A . 83 LYS HZ2 1 1
2 4208 1 1 106 LYS HZ3 H -12.778 5.990 11.067 1.00 . A A . 83 LYS HZ3 1 1
2 4209 1 1 106 LYS N N -17.724 1.808 14.168 1.00 . A A . 83 LYS N 1 1
2 4210 1 1 106 LYS NZ N -13.116 5.902 12.046 1.00 . A A . 83 LYS NZ 1 1
2 4211 1 1 106 LYS O O -15.707 -1.003 13.484 1.00 . A A . 83 LYS O 1 1
2 4212 1 1 107 ASP C C -18.611 -3.217 13.844 1.00 . A A . 84 ASP C 1 1
2 4213 1 1 107 ASP CA C -17.799 -2.313 14.764 1.00 . A A . 84 ASP CA 1 1
2 4214 1 1 107 ASP CB C -18.378 -2.377 16.178 1.00 . A A . 84 ASP CB 1 1
2 4215 1 1 107 ASP CG C -19.777 -1.772 16.199 1.00 . A A . 84 ASP CG 1 1
2 4216 1 1 107 ASP H H -18.622 -0.387 14.393 1.00 . A A . 84 ASP H 1 1
2 4217 1 1 107 ASP HA H -16.780 -2.672 14.792 1.00 . A A . 84 ASP HA 1 1
2 4218 1 1 107 ASP HB2 H -18.428 -3.408 16.497 1.00 . A A . 84 ASP HB2 1 1
2 4219 1 1 107 ASP HB3 H -17.740 -1.824 16.850 1.00 . A A . 84 ASP HB3 1 1
2 4220 1 1 107 ASP N N -17.816 -0.930 14.277 1.00 . A A . 84 ASP N 1 1
2 4221 1 1 107 ASP O O -18.645 -4.435 14.027 1.00 . A A . 84 ASP O 1 1
2 4222 1 1 107 ASP OD1 O -20.311 -1.524 15.130 1.00 . A A . 84 ASP OD1 1 1
2 4223 1 1 107 ASP OD2 O -20.295 -1.568 17.284 1.00 . A A . 84 ASP OD2 1 1
2 4224 1 1 108 SER C C -19.837 -2.878 10.480 1.00 . A A . 85 SER C 1 1
2 4225 1 1 108 SER CA C -20.079 -3.373 11.901 1.00 . A A . 85 SER CA 1 1
2 4226 1 1 108 SER CB C -21.558 -3.228 12.249 1.00 . A A . 85 SER CB 1 1
2 4227 1 1 108 SER H H -19.199 -1.643 12.757 1.00 . A A . 85 SER H 1 1
2 4228 1 1 108 SER HA H -19.811 -4.421 11.951 1.00 . A A . 85 SER HA 1 1
2 4229 1 1 108 SER HB2 H -22.147 -3.858 11.602 1.00 . A A . 85 SER HB2 1 1
2 4230 1 1 108 SER HB3 H -21.715 -3.526 13.277 1.00 . A A . 85 SER HB3 1 1
2 4231 1 1 108 SER HG H -21.808 -1.644 11.147 1.00 . A A . 85 SER HG 1 1
2 4232 1 1 108 SER N N -19.265 -2.615 12.853 1.00 . A A . 85 SER N 1 1
2 4233 1 1 108 SER O O -19.399 -1.746 10.270 1.00 . A A . 85 SER O 1 1
2 4234 1 1 108 SER OG O -21.951 -1.874 12.068 1.00 . A A . 85 SER OG 1 1
2 4235 1 1 109 LEU C C -21.183 -3.735 7.290 1.00 . A A . 86 LEU C 1 1
2 4236 1 1 109 LEU CA C -19.940 -3.384 8.095 1.00 . A A . 86 LEU CA 1 1
2 4237 1 1 109 LEU CB C -18.735 -4.138 7.527 1.00 . A A . 86 LEU CB 1 1
2 4238 1 1 109 LEU CD1 C -16.347 -4.750 7.954 1.00 . A A . 86 LEU CD1 1 1
2 4239 1 1 109 LEU CD2 C -17.046 -2.344 8.093 1.00 . A A . 86 LEU CD2 1 1
2 4240 1 1 109 LEU CG C -17.482 -3.800 8.347 1.00 . A A . 86 LEU CG 1 1
2 4241 1 1 109 LEU H H -20.482 -4.624 9.729 1.00 . A A . 86 LEU H 1 1
2 4242 1 1 109 LEU HA H -19.762 -2.323 8.005 1.00 . A A . 86 LEU HA 1 1
2 4243 1 1 109 LEU HB2 H -18.926 -5.202 7.583 1.00 . A A . 86 LEU HB2 1 1
2 4244 1 1 109 LEU HB3 H -18.583 -3.856 6.495 1.00 . A A . 86 LEU HB3 1 1
2 4245 1 1 109 LEU HD11 H -16.283 -4.813 6.878 1.00 . A A . 86 LEU HD11 1 1
2 4246 1 1 109 LEU HD12 H -16.543 -5.731 8.360 1.00 . A A . 86 LEU HD12 1 1
2 4247 1 1 109 LEU HD13 H -15.413 -4.378 8.349 1.00 . A A . 86 LEU HD13 1 1
2 4248 1 1 109 LEU HD21 H -17.653 -1.675 8.687 1.00 . A A . 86 LEU HD21 1 1
2 4249 1 1 109 LEU HD22 H -17.166 -2.104 7.047 1.00 . A A . 86 LEU HD22 1 1
2 4250 1 1 109 LEU HD23 H -16.007 -2.222 8.372 1.00 . A A . 86 LEU HD23 1 1
2 4251 1 1 109 LEU HG H -17.703 -3.929 9.396 1.00 . A A . 86 LEU HG 1 1
2 4252 1 1 109 LEU N N -20.129 -3.737 9.504 1.00 . A A . 86 LEU N 1 1
2 4253 1 1 109 LEU O O -21.698 -4.851 7.371 1.00 . A A . 86 LEU O 1 1
2 4254 1 1 110 SER C C -22.452 -3.478 4.304 1.00 . A A . 87 SER C 1 1
2 4255 1 1 110 SER CA C -22.849 -2.973 5.685 1.00 . A A . 87 SER CA 1 1
2 4256 1 1 110 SER CB C -23.621 -1.661 5.547 1.00 . A A . 87 SER CB 1 1
2 4257 1 1 110 SER H H -21.208 -1.902 6.487 1.00 . A A . 87 SER H 1 1
2 4258 1 1 110 SER HA H -23.490 -3.705 6.156 1.00 . A A . 87 SER HA 1 1
2 4259 1 1 110 SER HB2 H -24.007 -1.364 6.508 1.00 . A A . 87 SER HB2 1 1
2 4260 1 1 110 SER HB3 H -22.959 -0.891 5.174 1.00 . A A . 87 SER HB3 1 1
2 4261 1 1 110 SER HG H -24.359 -2.260 3.850 1.00 . A A . 87 SER HG 1 1
2 4262 1 1 110 SER N N -21.662 -2.769 6.509 1.00 . A A . 87 SER N 1 1
2 4263 1 1 110 SER O O -21.411 -3.098 3.769 1.00 . A A . 87 SER O 1 1
2 4264 1 1 110 SER OG O -24.705 -1.849 4.646 1.00 . A A . 87 SER OG 1 1
2 4265 1 1 111 PHE C C -23.161 -3.818 1.340 1.00 . A A . 88 PHE C 1 1
2 4266 1 1 111 PHE CA C -23.013 -4.892 2.414 1.00 . A A . 88 PHE CA 1 1
2 4267 1 1 111 PHE CB C -23.976 -6.047 2.125 1.00 . A A . 88 PHE CB 1 1
2 4268 1 1 111 PHE CD1 C -26.139 -5.240 3.140 1.00 . A A . 88 PHE CD1 1 1
2 4269 1 1 111 PHE CD2 C -25.930 -5.285 0.724 1.00 . A A . 88 PHE CD2 1 1
2 4270 1 1 111 PHE CE1 C -27.441 -4.742 3.018 1.00 . A A . 88 PHE CE1 1 1
2 4271 1 1 111 PHE CE2 C -27.232 -4.787 0.602 1.00 . A A . 88 PHE CE2 1 1
2 4272 1 1 111 PHE CG C -25.383 -5.512 1.993 1.00 . A A . 88 PHE CG 1 1
2 4273 1 1 111 PHE CZ C -27.988 -4.515 1.749 1.00 . A A . 88 PHE CZ 1 1
2 4274 1 1 111 PHE H H -24.103 -4.607 4.204 1.00 . A A . 88 PHE H 1 1
2 4275 1 1 111 PHE HA H -22.001 -5.269 2.395 1.00 . A A . 88 PHE HA 1 1
2 4276 1 1 111 PHE HB2 H -23.688 -6.532 1.204 1.00 . A A . 88 PHE HB2 1 1
2 4277 1 1 111 PHE HB3 H -23.937 -6.759 2.935 1.00 . A A . 88 PHE HB3 1 1
2 4278 1 1 111 PHE HD1 H -25.717 -5.416 4.118 1.00 . A A . 88 PHE HD1 1 1
2 4279 1 1 111 PHE HD2 H -25.347 -5.495 -0.160 1.00 . A A . 88 PHE HD2 1 1
2 4280 1 1 111 PHE HE1 H -28.024 -4.532 3.902 1.00 . A A . 88 PHE HE1 1 1
2 4281 1 1 111 PHE HE2 H -27.654 -4.613 -0.376 1.00 . A A . 88 PHE HE2 1 1
2 4282 1 1 111 PHE HZ H -28.993 -4.131 1.655 1.00 . A A . 88 PHE HZ 1 1
2 4283 1 1 111 PHE N N -23.287 -4.338 3.733 1.00 . A A . 88 PHE N 1 1
2 4284 1 1 111 PHE O O -22.669 -3.972 0.225 1.00 . A A . 88 PHE O 1 1
2 4285 1 1 112 GLU C C -22.733 -0.926 0.451 1.00 . A A . 89 GLU C 1 1
2 4286 1 1 112 GLU CA C -24.050 -1.640 0.742 1.00 . A A . 89 GLU CA 1 1
2 4287 1 1 112 GLU CB C -25.060 -0.643 1.313 1.00 . A A . 89 GLU CB 1 1
2 4288 1 1 112 GLU CD C -26.987 -1.477 -0.049 1.00 . A A . 89 GLU CD 1 1
2 4289 1 1 112 GLU CG C -26.447 -1.288 1.365 1.00 . A A . 89 GLU CG 1 1
2 4290 1 1 112 GLU H H -24.214 -2.663 2.591 1.00 . A A . 89 GLU H 1 1
2 4291 1 1 112 GLU HA H -24.441 -2.044 -0.180 1.00 . A A . 89 GLU HA 1 1
2 4292 1 1 112 GLU HB2 H -24.758 -0.357 2.310 1.00 . A A . 89 GLU HB2 1 1
2 4293 1 1 112 GLU HB3 H -25.096 0.233 0.683 1.00 . A A . 89 GLU HB3 1 1
2 4294 1 1 112 GLU HG2 H -26.376 -2.250 1.853 1.00 . A A . 89 GLU HG2 1 1
2 4295 1 1 112 GLU HG3 H -27.118 -0.652 1.922 1.00 . A A . 89 GLU HG3 1 1
2 4296 1 1 112 GLU N N -23.843 -2.732 1.686 1.00 . A A . 89 GLU N 1 1
2 4297 1 1 112 GLU O O -22.247 -0.929 -0.682 1.00 . A A . 89 GLU O 1 1
2 4298 1 1 112 GLU OE1 O -26.486 -0.818 -0.945 1.00 . A A . 89 GLU OE1 1 1
2 4299 1 1 112 GLU OE2 O -27.893 -2.277 -0.214 1.00 . A A . 89 GLU OE2 1 1
2 4300 1 1 113 ASP C C -19.792 -0.551 0.886 1.00 . A A . 90 ASP C 1 1
2 4301 1 1 113 ASP CA C -20.899 0.402 1.326 1.00 . A A . 90 ASP CA 1 1
2 4302 1 1 113 ASP CB C -20.509 1.065 2.648 1.00 . A A . 90 ASP CB 1 1
2 4303 1 1 113 ASP CG C -21.422 2.254 2.927 1.00 . A A . 90 ASP CG 1 1
2 4304 1 1 113 ASP H H -22.590 -0.345 2.361 1.00 . A A . 90 ASP H 1 1
2 4305 1 1 113 ASP HA H -21.022 1.168 0.575 1.00 . A A . 90 ASP HA 1 1
2 4306 1 1 113 ASP HB2 H -20.601 0.346 3.450 1.00 . A A . 90 ASP HB2 1 1
2 4307 1 1 113 ASP HB3 H -19.486 1.407 2.590 1.00 . A A . 90 ASP HB3 1 1
2 4308 1 1 113 ASP N N -22.159 -0.314 1.481 1.00 . A A . 90 ASP N 1 1
2 4309 1 1 113 ASP O O -18.953 -0.204 0.054 1.00 . A A . 90 ASP O 1 1
2 4310 1 1 113 ASP OD1 O -22.191 2.604 2.047 1.00 . A A . 90 ASP OD1 1 1
2 4311 1 1 113 ASP OD2 O -21.340 2.797 4.016 1.00 . A A . 90 ASP OD2 1 1
2 4312 1 1 114 PHE C C -18.880 -3.109 -0.370 1.00 . A A . 91 PHE C 1 1
2 4313 1 1 114 PHE CA C -18.787 -2.746 1.107 1.00 . A A . 91 PHE CA 1 1
2 4314 1 1 114 PHE CB C -18.981 -4.004 1.960 1.00 . A A . 91 PHE CB 1 1
2 4315 1 1 114 PHE CD1 C -16.622 -4.536 2.663 1.00 . A A . 91 PHE CD1 1 1
2 4316 1 1 114 PHE CD2 C -17.704 -5.976 1.040 1.00 . A A . 91 PHE CD2 1 1
2 4317 1 1 114 PHE CE1 C -15.470 -5.326 2.597 1.00 . A A . 91 PHE CE1 1 1
2 4318 1 1 114 PHE CE2 C -16.551 -6.766 0.974 1.00 . A A . 91 PHE CE2 1 1
2 4319 1 1 114 PHE CG C -17.739 -4.861 1.885 1.00 . A A . 91 PHE CG 1 1
2 4320 1 1 114 PHE CZ C -15.433 -6.441 1.752 1.00 . A A . 91 PHE CZ 1 1
2 4321 1 1 114 PHE H H -20.489 -1.976 2.105 1.00 . A A . 91 PHE H 1 1
2 4322 1 1 114 PHE HA H -17.809 -2.333 1.307 1.00 . A A . 91 PHE HA 1 1
2 4323 1 1 114 PHE HB2 H -19.160 -3.718 2.986 1.00 . A A . 91 PHE HB2 1 1
2 4324 1 1 114 PHE HB3 H -19.827 -4.563 1.589 1.00 . A A . 91 PHE HB3 1 1
2 4325 1 1 114 PHE HD1 H -16.650 -3.676 3.315 1.00 . A A . 91 PHE HD1 1 1
2 4326 1 1 114 PHE HD2 H -18.566 -6.226 0.439 1.00 . A A . 91 PHE HD2 1 1
2 4327 1 1 114 PHE HE1 H -14.608 -5.076 3.197 1.00 . A A . 91 PHE HE1 1 1
2 4328 1 1 114 PHE HE2 H -16.523 -7.624 0.321 1.00 . A A . 91 PHE HE2 1 1
2 4329 1 1 114 PHE HZ H -14.545 -7.052 1.704 1.00 . A A . 91 PHE HZ 1 1
2 4330 1 1 114 PHE N N -19.796 -1.753 1.449 1.00 . A A . 91 PHE N 1 1
2 4331 1 1 114 PHE O O -17.867 -3.254 -1.052 1.00 . A A . 91 PHE O 1 1
2 4332 1 1 115 LEU C C -19.675 -2.558 -3.163 1.00 . A A . 92 LEU C 1 1
2 4333 1 1 115 LEU CA C -20.306 -3.609 -2.258 1.00 . A A . 92 LEU CA 1 1
2 4334 1 1 115 LEU CB C -21.806 -3.720 -2.563 1.00 . A A . 92 LEU CB 1 1
2 4335 1 1 115 LEU CD1 C -21.255 -5.206 -4.522 1.00 . A A . 92 LEU CD1 1 1
2 4336 1 1 115 LEU CD2 C -23.528 -4.159 -4.325 1.00 . A A . 92 LEU CD2 1 1
2 4337 1 1 115 LEU CG C -22.030 -3.960 -4.067 1.00 . A A . 92 LEU CG 1 1
2 4338 1 1 115 LEU H H -20.878 -3.133 -0.272 1.00 . A A . 92 LEU H 1 1
2 4339 1 1 115 LEU HA H -19.839 -4.563 -2.447 1.00 . A A . 92 LEU HA 1 1
2 4340 1 1 115 LEU HB2 H -22.223 -4.545 -2.005 1.00 . A A . 92 LEU HB2 1 1
2 4341 1 1 115 LEU HB3 H -22.300 -2.805 -2.271 1.00 . A A . 92 LEU HB3 1 1
2 4342 1 1 115 LEU HD11 H -21.697 -5.605 -5.425 1.00 . A A . 92 LEU HD11 1 1
2 4343 1 1 115 LEU HD12 H -21.285 -5.958 -3.746 1.00 . A A . 92 LEU HD12 1 1
2 4344 1 1 115 LEU HD13 H -20.228 -4.936 -4.719 1.00 . A A . 92 LEU HD13 1 1
2 4345 1 1 115 LEU HD21 H -23.827 -5.140 -3.987 1.00 . A A . 92 LEU HD21 1 1
2 4346 1 1 115 LEU HD22 H -23.725 -4.067 -5.384 1.00 . A A . 92 LEU HD22 1 1
2 4347 1 1 115 LEU HD23 H -24.088 -3.407 -3.789 1.00 . A A . 92 LEU HD23 1 1
2 4348 1 1 115 LEU HG H -21.685 -3.102 -4.626 1.00 . A A . 92 LEU HG 1 1
2 4349 1 1 115 LEU N N -20.103 -3.258 -0.860 1.00 . A A . 92 LEU N 1 1
2 4350 1 1 115 LEU O O -19.125 -2.882 -4.215 1.00 . A A . 92 LEU O 1 1
2 4351 1 1 116 ASP C C -17.686 -0.330 -3.604 1.00 . A A . 93 ASP C 1 1
2 4352 1 1 116 ASP CA C -19.200 -0.211 -3.536 1.00 . A A . 93 ASP CA 1 1
2 4353 1 1 116 ASP CB C -19.582 1.133 -2.915 1.00 . A A . 93 ASP CB 1 1
2 4354 1 1 116 ASP CG C -21.065 1.407 -3.140 1.00 . A A . 93 ASP CG 1 1
2 4355 1 1 116 ASP H H -20.208 -1.100 -1.899 1.00 . A A . 93 ASP H 1 1
2 4356 1 1 116 ASP HA H -19.600 -0.261 -4.537 1.00 . A A . 93 ASP HA 1 1
2 4357 1 1 116 ASP HB2 H -19.379 1.108 -1.855 1.00 . A A . 93 ASP HB2 1 1
2 4358 1 1 116 ASP HB3 H -19.000 1.918 -3.374 1.00 . A A . 93 ASP HB3 1 1
2 4359 1 1 116 ASP N N -19.762 -1.300 -2.749 1.00 . A A . 93 ASP N 1 1
2 4360 1 1 116 ASP O O -17.074 -0.035 -4.631 1.00 . A A . 93 ASP O 1 1
2 4361 1 1 116 ASP OD1 O -21.652 0.734 -3.971 1.00 . A A . 93 ASP OD1 1 1
2 4362 1 1 116 ASP OD2 O -21.591 2.286 -2.479 1.00 . A A . 93 ASP OD2 1 1
2 4363 1 1 117 LEU C C -15.175 -1.883 -3.524 1.00 . A A . 94 LEU C 1 1
2 4364 1 1 117 LEU CA C -15.640 -0.912 -2.453 1.00 . A A . 94 LEU CA 1 1
2 4365 1 1 117 LEU CB C -15.202 -1.420 -1.071 1.00 . A A . 94 LEU CB 1 1
2 4366 1 1 117 LEU CD1 C -12.910 -0.466 -1.509 1.00 . A A . 94 LEU CD1 1 1
2 4367 1 1 117 LEU CD2 C -13.265 -2.103 0.360 1.00 . A A . 94 LEU CD2 1 1
2 4368 1 1 117 LEU CG C -13.690 -1.711 -1.061 1.00 . A A . 94 LEU CG 1 1
2 4369 1 1 117 LEU H H -17.626 -0.982 -1.713 1.00 . A A . 94 LEU H 1 1
2 4370 1 1 117 LEU HA H -15.188 0.052 -2.631 1.00 . A A . 94 LEU HA 1 1
2 4371 1 1 117 LEU HB2 H -15.427 -0.670 -0.328 1.00 . A A . 94 LEU HB2 1 1
2 4372 1 1 117 LEU HB3 H -15.738 -2.327 -0.838 1.00 . A A . 94 LEU HB3 1 1
2 4373 1 1 117 LEU HD11 H -13.385 0.420 -1.117 1.00 . A A . 94 LEU HD11 1 1
2 4374 1 1 117 LEU HD12 H -12.902 -0.420 -2.588 1.00 . A A . 94 LEU HD12 1 1
2 4375 1 1 117 LEU HD13 H -11.892 -0.521 -1.147 1.00 . A A . 94 LEU HD13 1 1
2 4376 1 1 117 LEU HD21 H -13.284 -1.231 0.998 1.00 . A A . 94 LEU HD21 1 1
2 4377 1 1 117 LEU HD22 H -12.265 -2.509 0.337 1.00 . A A . 94 LEU HD22 1 1
2 4378 1 1 117 LEU HD23 H -13.946 -2.846 0.746 1.00 . A A . 94 LEU HD23 1 1
2 4379 1 1 117 LEU HG H -13.474 -2.528 -1.734 1.00 . A A . 94 LEU HG 1 1
2 4380 1 1 117 LEU N N -17.086 -0.763 -2.503 1.00 . A A . 94 LEU N 1 1
2 4381 1 1 117 LEU O O -14.173 -1.643 -4.197 1.00 . A A . 94 LEU O 1 1
2 4382 1 1 118 LEU C C -15.608 -3.396 -6.071 1.00 . A A . 95 LEU C 1 1
2 4383 1 1 118 LEU CA C -15.531 -3.983 -4.669 1.00 . A A . 95 LEU CA 1 1
2 4384 1 1 118 LEU CB C -16.465 -5.196 -4.560 1.00 . A A . 95 LEU CB 1 1
2 4385 1 1 118 LEU CD1 C -14.694 -6.590 -5.686 1.00 . A A . 95 LEU CD1 1 1
2 4386 1 1 118 LEU CD2 C -17.045 -7.446 -5.495 1.00 . A A . 95 LEU CD2 1 1
2 4387 1 1 118 LEU CG C -16.178 -6.196 -5.694 1.00 . A A . 95 LEU CG 1 1
2 4388 1 1 118 LEU H H -16.692 -3.135 -3.118 1.00 . A A . 95 LEU H 1 1
2 4389 1 1 118 LEU HA H -14.519 -4.304 -4.475 1.00 . A A . 95 LEU HA 1 1
2 4390 1 1 118 LEU HB2 H -16.308 -5.681 -3.606 1.00 . A A . 95 LEU HB2 1 1
2 4391 1 1 118 LEU HB3 H -17.490 -4.865 -4.628 1.00 . A A . 95 LEU HB3 1 1
2 4392 1 1 118 LEU HD11 H -14.562 -7.536 -6.194 1.00 . A A . 95 LEU HD11 1 1
2 4393 1 1 118 LEU HD12 H -14.347 -6.679 -4.667 1.00 . A A . 95 LEU HD12 1 1
2 4394 1 1 118 LEU HD13 H -14.119 -5.830 -6.195 1.00 . A A . 95 LEU HD13 1 1
2 4395 1 1 118 LEU HD21 H -16.875 -8.133 -6.311 1.00 . A A . 95 LEU HD21 1 1
2 4396 1 1 118 LEU HD22 H -18.086 -7.162 -5.476 1.00 . A A . 95 LEU HD22 1 1
2 4397 1 1 118 LEU HD23 H -16.784 -7.924 -4.562 1.00 . A A . 95 LEU HD23 1 1
2 4398 1 1 118 LEU HG H -16.422 -5.744 -6.644 1.00 . A A . 95 LEU HG 1 1
2 4399 1 1 118 LEU N N -15.899 -2.984 -3.677 1.00 . A A . 95 LEU N 1 1
2 4400 1 1 118 LEU O O -14.730 -3.632 -6.901 1.00 . A A . 95 LEU O 1 1
2 4401 1 1 119 SER C C -15.638 -1.195 -8.021 1.00 . A A . 96 SER C 1 1
2 4402 1 1 119 SER CA C -16.854 -2.031 -7.639 1.00 . A A . 96 SER CA 1 1
2 4403 1 1 119 SER CB C -18.104 -1.152 -7.629 1.00 . A A . 96 SER CB 1 1
2 4404 1 1 119 SER H H -17.334 -2.488 -5.628 1.00 . A A . 96 SER H 1 1
2 4405 1 1 119 SER HA H -16.985 -2.814 -8.370 1.00 . A A . 96 SER HA 1 1
2 4406 1 1 119 SER HB2 H -18.983 -1.772 -7.677 1.00 . A A . 96 SER HB2 1 1
2 4407 1 1 119 SER HB3 H -18.126 -0.570 -6.716 1.00 . A A . 96 SER HB3 1 1
2 4408 1 1 119 SER HG H -17.759 0.570 -8.465 1.00 . A A . 96 SER HG 1 1
2 4409 1 1 119 SER N N -16.666 -2.639 -6.330 1.00 . A A . 96 SER N 1 1
2 4410 1 1 119 SER O O -15.254 -1.130 -9.192 1.00 . A A . 96 SER O 1 1
2 4411 1 1 119 SER OG O -18.079 -0.286 -8.756 1.00 . A A . 96 SER OG 1 1
2 4412 1 1 120 VAL C C -12.681 -0.591 -7.707 1.00 . A A . 97 VAL C 1 1
2 4413 1 1 120 VAL CA C -13.859 0.269 -7.266 1.00 . A A . 97 VAL CA 1 1
2 4414 1 1 120 VAL CB C -13.489 1.032 -5.992 1.00 . A A . 97 VAL CB 1 1
2 4415 1 1 120 VAL CG1 C -12.217 1.846 -6.236 1.00 . A A . 97 VAL CG1 1 1
2 4416 1 1 120 VAL CG2 C -14.632 1.977 -5.614 1.00 . A A . 97 VAL CG2 1 1
2 4417 1 1 120 VAL H H -15.380 -0.649 -6.113 1.00 . A A . 97 VAL H 1 1
2 4418 1 1 120 VAL HA H -14.084 0.980 -8.043 1.00 . A A . 97 VAL HA 1 1
2 4419 1 1 120 VAL HB H -13.319 0.330 -5.189 1.00 . A A . 97 VAL HB 1 1
2 4420 1 1 120 VAL HG11 H -12.315 2.400 -7.157 1.00 . A A . 97 VAL HG11 1 1
2 4421 1 1 120 VAL HG12 H -11.370 1.180 -6.305 1.00 . A A . 97 VAL HG12 1 1
2 4422 1 1 120 VAL HG13 H -12.068 2.534 -5.417 1.00 . A A . 97 VAL HG13 1 1
2 4423 1 1 120 VAL HG21 H -14.489 2.328 -4.603 1.00 . A A . 97 VAL HG21 1 1
2 4424 1 1 120 VAL HG22 H -15.573 1.451 -5.683 1.00 . A A . 97 VAL HG22 1 1
2 4425 1 1 120 VAL HG23 H -14.641 2.820 -6.290 1.00 . A A . 97 VAL HG23 1 1
2 4426 1 1 120 VAL N N -15.033 -0.558 -7.025 1.00 . A A . 97 VAL N 1 1
2 4427 1 1 120 VAL O O -12.094 -0.363 -8.763 1.00 . A A . 97 VAL O 1 1
2 4428 1 1 121 PHE C C -11.558 -3.335 -8.422 1.00 . A A . 98 PHE C 1 1
2 4429 1 1 121 PHE CA C -11.228 -2.470 -7.212 1.00 . A A . 98 PHE CA 1 1
2 4430 1 1 121 PHE CB C -10.916 -3.366 -6.014 1.00 . A A . 98 PHE CB 1 1
2 4431 1 1 121 PHE CD1 C -8.404 -3.427 -6.211 1.00 . A A . 98 PHE CD1 1 1
2 4432 1 1 121 PHE CD2 C -9.646 -5.483 -6.546 1.00 . A A . 98 PHE CD2 1 1
2 4433 1 1 121 PHE CE1 C -7.206 -4.114 -6.441 1.00 . A A . 98 PHE CE1 1 1
2 4434 1 1 121 PHE CE2 C -8.447 -6.169 -6.776 1.00 . A A . 98 PHE CE2 1 1
2 4435 1 1 121 PHE CG C -9.624 -4.111 -6.263 1.00 . A A . 98 PHE CG 1 1
2 4436 1 1 121 PHE CZ C -7.227 -5.485 -6.723 1.00 . A A . 98 PHE CZ 1 1
2 4437 1 1 121 PHE H H -12.845 -1.722 -6.064 1.00 . A A . 98 PHE H 1 1
2 4438 1 1 121 PHE HA H -10.357 -1.873 -7.436 1.00 . A A . 98 PHE HA 1 1
2 4439 1 1 121 PHE HB2 H -10.816 -2.755 -5.128 1.00 . A A . 98 PHE HB2 1 1
2 4440 1 1 121 PHE HB3 H -11.720 -4.073 -5.875 1.00 . A A . 98 PHE HB3 1 1
2 4441 1 1 121 PHE HD1 H -8.386 -2.370 -5.993 1.00 . A A . 98 PHE HD1 1 1
2 4442 1 1 121 PHE HD2 H -10.587 -6.011 -6.587 1.00 . A A . 98 PHE HD2 1 1
2 4443 1 1 121 PHE HE1 H -6.264 -3.587 -6.400 1.00 . A A . 98 PHE HE1 1 1
2 4444 1 1 121 PHE HE2 H -8.464 -7.227 -6.994 1.00 . A A . 98 PHE HE2 1 1
2 4445 1 1 121 PHE HZ H -6.303 -6.014 -6.900 1.00 . A A . 98 PHE HZ 1 1
2 4446 1 1 121 PHE N N -12.340 -1.584 -6.893 1.00 . A A . 98 PHE N 1 1
2 4447 1 1 121 PHE O O -10.718 -4.098 -8.900 1.00 . A A . 98 PHE O 1 1
2 4448 1 1 122 SER C C -12.772 -3.320 -11.364 1.00 . A A . 99 SER C 1 1
2 4449 1 1 122 SER CA C -13.219 -3.989 -10.070 1.00 . A A . 99 SER CA 1 1
2 4450 1 1 122 SER CB C -14.742 -4.137 -10.066 1.00 . A A . 99 SER CB 1 1
2 4451 1 1 122 SER H H -13.415 -2.588 -8.492 1.00 . A A . 99 SER H 1 1
2 4452 1 1 122 SER HA H -12.778 -4.974 -10.017 1.00 . A A . 99 SER HA 1 1
2 4453 1 1 122 SER HB2 H -15.072 -4.469 -9.096 1.00 . A A . 99 SER HB2 1 1
2 4454 1 1 122 SER HB3 H -15.199 -3.184 -10.291 1.00 . A A . 99 SER HB3 1 1
2 4455 1 1 122 SER HG H -15.614 -5.792 -10.598 1.00 . A A . 99 SER HG 1 1
2 4456 1 1 122 SER N N -12.787 -3.212 -8.914 1.00 . A A . 99 SER N 1 1
2 4457 1 1 122 SER O O -11.769 -3.712 -11.961 1.00 . A A . 99 SER O 1 1
2 4458 1 1 122 SER OG O -15.121 -5.098 -11.042 1.00 . A A . 99 SER OG 1 1
2 4459 1 1 123 ASP C C -13.526 -0.108 -12.894 1.00 . A A . 100 ASP C 1 1
2 4460 1 1 123 ASP CA C -13.199 -1.590 -13.031 1.00 . A A . 100 ASP CA 1 1
2 4461 1 1 123 ASP CB C -13.986 -2.182 -14.198 1.00 . A A . 100 ASP CB 1 1
2 4462 1 1 123 ASP CG C -13.442 -3.564 -14.546 1.00 . A A . 100 ASP CG 1 1
2 4463 1 1 123 ASP H H -14.311 -2.038 -11.282 1.00 . A A . 100 ASP H 1 1
2 4464 1 1 123 ASP HA H -12.143 -1.693 -13.238 1.00 . A A . 100 ASP HA 1 1
2 4465 1 1 123 ASP HB2 H -15.027 -2.266 -13.920 1.00 . A A . 100 ASP HB2 1 1
2 4466 1 1 123 ASP HB3 H -13.895 -1.535 -15.058 1.00 . A A . 100 ASP HB3 1 1
2 4467 1 1 123 ASP N N -13.524 -2.309 -11.799 1.00 . A A . 100 ASP N 1 1
2 4468 1 1 123 ASP O O -12.870 0.741 -13.498 1.00 . A A . 100 ASP O 1 1
2 4469 1 1 123 ASP OD1 O -12.276 -3.806 -14.277 1.00 . A A . 100 ASP OD1 1 1
2 4470 1 1 123 ASP OD2 O -14.200 -4.361 -15.074 1.00 . A A . 100 ASP OD2 1 1
2 4471 1 1 124 THR C C -13.752 2.458 -11.559 1.00 . A A . 101 THR C 1 1
2 4472 1 1 124 THR CA C -14.955 1.582 -11.896 1.00 . A A . 101 THR CA 1 1
2 4473 1 1 124 THR CB C -15.981 1.662 -10.762 1.00 . A A . 101 THR CB 1 1
2 4474 1 1 124 THR CG2 C -16.638 3.042 -10.761 1.00 . A A . 101 THR CG2 1 1
2 4475 1 1 124 THR H H -15.036 -0.516 -11.639 1.00 . A A . 101 THR H 1 1
2 4476 1 1 124 THR HA H -15.413 1.949 -12.803 1.00 . A A . 101 THR HA 1 1
2 4477 1 1 124 THR HB H -15.487 1.504 -9.818 1.00 . A A . 101 THR HB 1 1
2 4478 1 1 124 THR HG1 H -17.327 0.430 -10.088 1.00 . A A . 101 THR HG1 1 1
2 4479 1 1 124 THR HG21 H -17.219 3.164 -9.859 1.00 . A A . 101 THR HG21 1 1
2 4480 1 1 124 THR HG22 H -17.285 3.135 -11.621 1.00 . A A . 101 THR HG22 1 1
2 4481 1 1 124 THR HG23 H -15.873 3.804 -10.802 1.00 . A A . 101 THR HG23 1 1
2 4482 1 1 124 THR N N -14.546 0.198 -12.100 1.00 . A A . 101 THR N 1 1
2 4483 1 1 124 THR O O -13.693 3.622 -11.953 1.00 . A A . 101 THR O 1 1
2 4484 1 1 124 THR OG1 O -16.974 0.663 -10.950 1.00 . A A . 101 THR OG1 1 1
2 4485 1 1 125 ALA C C -10.978 3.306 -11.660 1.00 . A A . 102 ALA C 1 1
2 4486 1 1 125 ALA CA C -11.598 2.630 -10.441 1.00 . A A . 102 ALA CA 1 1
2 4487 1 1 125 ALA CB C -10.579 1.679 -9.795 1.00 . A A . 102 ALA CB 1 1
2 4488 1 1 125 ALA H H -12.902 0.957 -10.545 1.00 . A A . 102 ALA H 1 1
2 4489 1 1 125 ALA HA H -11.871 3.389 -9.724 1.00 . A A . 102 ALA HA 1 1
2 4490 1 1 125 ALA HB1 H -10.801 1.575 -8.743 1.00 . A A . 102 ALA HB1 1 1
2 4491 1 1 125 ALA HB2 H -9.579 2.075 -9.909 1.00 . A A . 102 ALA HB2 1 1
2 4492 1 1 125 ALA HB3 H -10.638 0.712 -10.272 1.00 . A A . 102 ALA HB3 1 1
2 4493 1 1 125 ALA N N -12.797 1.890 -10.828 1.00 . A A . 102 ALA N 1 1
2 4494 1 1 125 ALA O O -10.096 2.745 -12.307 1.00 . A A . 102 ALA O 1 1
2 4495 1 1 126 THR C C -9.615 5.942 -12.748 1.00 . A A . 103 THR C 1 1
2 4496 1 1 126 THR CA C -10.926 5.242 -13.120 1.00 . A A . 103 THR CA 1 1
2 4497 1 1 126 THR CB C -11.969 6.273 -13.602 1.00 . A A . 103 THR CB 1 1
2 4498 1 1 126 THR CG2 C -12.798 5.687 -14.749 1.00 . A A . 103 THR CG2 1 1
2 4499 1 1 126 THR H H -12.156 4.906 -11.416 1.00 . A A . 103 THR H 1 1
2 4500 1 1 126 THR HA H -10.733 4.534 -13.912 1.00 . A A . 103 THR HA 1 1
2 4501 1 1 126 THR HB H -11.474 7.169 -13.947 1.00 . A A . 103 THR HB 1 1
2 4502 1 1 126 THR HG1 H -12.840 5.856 -11.917 1.00 . A A . 103 THR HG1 1 1
2 4503 1 1 126 THR HG21 H -13.283 4.782 -14.414 1.00 . A A . 103 THR HG21 1 1
2 4504 1 1 126 THR HG22 H -12.147 5.461 -15.579 1.00 . A A . 103 THR HG22 1 1
2 4505 1 1 126 THR HG23 H -13.544 6.404 -15.060 1.00 . A A . 103 THR HG23 1 1
2 4506 1 1 126 THR N N -11.447 4.510 -11.969 1.00 . A A . 103 THR N 1 1
2 4507 1 1 126 THR O O -9.377 6.241 -11.581 1.00 . A A . 103 THR O 1 1
2 4508 1 1 126 THR OG1 O -12.836 6.596 -12.527 1.00 . A A . 103 THR OG1 1 1
2 4509 1 1 127 PRO C C -7.552 7.984 -12.421 1.00 . A A . 104 PRO C 1 1
2 4510 1 1 127 PRO CA C -7.464 6.881 -13.480 1.00 . A A . 104 PRO CA 1 1
2 4511 1 1 127 PRO CB C -7.114 7.464 -14.858 1.00 . A A . 104 PRO CB 1 1
2 4512 1 1 127 PRO CD C -8.970 5.889 -15.140 1.00 . A A . 104 PRO CD 1 1
2 4513 1 1 127 PRO CG C -7.799 6.580 -15.864 1.00 . A A . 104 PRO CG 1 1
2 4514 1 1 127 PRO HA H -6.718 6.157 -13.198 1.00 . A A . 104 PRO HA 1 1
2 4515 1 1 127 PRO HB2 H -7.482 8.480 -14.939 1.00 . A A . 104 PRO HB2 1 1
2 4516 1 1 127 PRO HB3 H -6.044 7.446 -15.012 1.00 . A A . 104 PRO HB3 1 1
2 4517 1 1 127 PRO HD2 H -9.918 6.282 -15.484 1.00 . A A . 104 PRO HD2 1 1
2 4518 1 1 127 PRO HD3 H -8.929 4.819 -15.292 1.00 . A A . 104 PRO HD3 1 1
2 4519 1 1 127 PRO HG2 H -8.171 7.179 -16.690 1.00 . A A . 104 PRO HG2 1 1
2 4520 1 1 127 PRO HG3 H -7.108 5.835 -16.238 1.00 . A A . 104 PRO HG3 1 1
2 4521 1 1 127 PRO N N -8.769 6.206 -13.714 1.00 . A A . 104 PRO N 1 1
2 4522 1 1 127 PRO O O -6.971 7.874 -11.343 1.00 . A A . 104 PRO O 1 1
2 4523 1 1 128 ASP C C -9.071 9.719 -10.518 1.00 . A A . 105 ASP C 1 1
2 4524 1 1 128 ASP CA C -8.423 10.169 -11.824 1.00 . A A . 105 ASP CA 1 1
2 4525 1 1 128 ASP CB C -9.276 11.262 -12.468 1.00 . A A . 105 ASP CB 1 1
2 4526 1 1 128 ASP CG C -8.493 11.947 -13.584 1.00 . A A . 105 ASP CG 1 1
2 4527 1 1 128 ASP H H -8.715 9.085 -13.621 1.00 . A A . 105 ASP H 1 1
2 4528 1 1 128 ASP HA H -7.446 10.574 -11.609 1.00 . A A . 105 ASP HA 1 1
2 4529 1 1 128 ASP HB2 H -10.173 10.822 -12.878 1.00 . A A . 105 ASP HB2 1 1
2 4530 1 1 128 ASP HB3 H -9.546 11.993 -11.721 1.00 . A A . 105 ASP HB3 1 1
2 4531 1 1 128 ASP N N -8.276 9.049 -12.745 1.00 . A A . 105 ASP N 1 1
2 4532 1 1 128 ASP O O -8.572 10.016 -9.432 1.00 . A A . 105 ASP O 1 1
2 4533 1 1 128 ASP OD1 O -7.291 11.751 -13.645 1.00 . A A . 105 ASP OD1 1 1
2 4534 1 1 128 ASP OD2 O -9.109 12.658 -14.362 1.00 . A A . 105 ASP OD2 1 1
2 4535 1 1 129 ILE C C -10.008 7.586 -8.636 1.00 . A A . 106 ILE C 1 1
2 4536 1 1 129 ILE CA C -10.895 8.521 -9.453 1.00 . A A . 106 ILE CA 1 1
2 4537 1 1 129 ILE CB C -12.167 7.786 -9.876 1.00 . A A . 106 ILE CB 1 1
2 4538 1 1 129 ILE CD1 C -13.220 10.049 -10.268 1.00 . A A . 106 ILE CD1 1 1
2 4539 1 1 129 ILE CG1 C -12.956 8.659 -10.863 1.00 . A A . 106 ILE CG1 1 1
2 4540 1 1 129 ILE CG2 C -13.027 7.491 -8.647 1.00 . A A . 106 ILE CG2 1 1
2 4541 1 1 129 ILE H H -10.534 8.796 -11.523 1.00 . A A . 106 ILE H 1 1
2 4542 1 1 129 ILE HA H -11.169 9.365 -8.838 1.00 . A A . 106 ILE HA 1 1
2 4543 1 1 129 ILE HB H -11.899 6.856 -10.355 1.00 . A A . 106 ILE HB 1 1
2 4544 1 1 129 ILE HD11 H -12.345 10.669 -10.401 1.00 . A A . 106 ILE HD11 1 1
2 4545 1 1 129 ILE HD12 H -13.441 9.964 -9.215 1.00 . A A . 106 ILE HD12 1 1
2 4546 1 1 129 ILE HD13 H -14.061 10.503 -10.776 1.00 . A A . 106 ILE HD13 1 1
2 4547 1 1 129 ILE HG12 H -12.385 8.767 -11.773 1.00 . A A . 106 ILE HG12 1 1
2 4548 1 1 129 ILE HG13 H -13.898 8.183 -11.087 1.00 . A A . 106 ILE HG13 1 1
2 4549 1 1 129 ILE HG21 H -12.461 6.898 -7.943 1.00 . A A . 106 ILE HG21 1 1
2 4550 1 1 129 ILE HG22 H -13.910 6.948 -8.948 1.00 . A A . 106 ILE HG22 1 1
2 4551 1 1 129 ILE HG23 H -13.317 8.421 -8.183 1.00 . A A . 106 ILE HG23 1 1
2 4552 1 1 129 ILE N N -10.184 9.003 -10.631 1.00 . A A . 106 ILE N 1 1
2 4553 1 1 129 ILE O O -10.196 7.432 -7.430 1.00 . A A . 106 ILE O 1 1
2 4554 1 1 130 LYS C C -7.183 6.826 -7.713 1.00 . A A . 107 LYS C 1 1
2 4555 1 1 130 LYS CA C -8.134 6.052 -8.616 1.00 . A A . 107 LYS CA 1 1
2 4556 1 1 130 LYS CB C -7.331 5.248 -9.638 1.00 . A A . 107 LYS CB 1 1
2 4557 1 1 130 LYS CD C -5.557 3.509 -9.888 1.00 . A A . 107 LYS CD 1 1
2 4558 1 1 130 LYS CE C -6.262 2.853 -11.080 1.00 . A A . 107 LYS CE 1 1
2 4559 1 1 130 LYS CG C -6.594 4.109 -8.935 1.00 . A A . 107 LYS CG 1 1
2 4560 1 1 130 LYS H H -8.931 7.125 -10.258 1.00 . A A . 107 LYS H 1 1
2 4561 1 1 130 LYS HA H -8.713 5.370 -8.012 1.00 . A A . 107 LYS HA 1 1
2 4562 1 1 130 LYS HB2 H -8.001 4.836 -10.375 1.00 . A A . 107 LYS HB2 1 1
2 4563 1 1 130 LYS HB3 H -6.613 5.894 -10.122 1.00 . A A . 107 LYS HB3 1 1
2 4564 1 1 130 LYS HD2 H -4.904 4.291 -10.244 1.00 . A A . 107 LYS HD2 1 1
2 4565 1 1 130 LYS HD3 H -4.976 2.766 -9.363 1.00 . A A . 107 LYS HD3 1 1
2 4566 1 1 130 LYS HE2 H -7.117 2.291 -10.733 1.00 . A A . 107 LYS HE2 1 1
2 4567 1 1 130 LYS HE3 H -6.589 3.616 -11.771 1.00 . A A . 107 LYS HE3 1 1
2 4568 1 1 130 LYS HG2 H -6.098 4.488 -8.053 1.00 . A A . 107 LYS HG2 1 1
2 4569 1 1 130 LYS HG3 H -7.302 3.346 -8.650 1.00 . A A . 107 LYS HG3 1 1
2 4570 1 1 130 LYS HZ1 H -5.837 1.133 -12.173 1.00 . A A . 107 LYS HZ1 1 1
2 4571 1 1 130 LYS HZ2 H -4.611 1.586 -11.089 1.00 . A A . 107 LYS HZ2 1 1
2 4572 1 1 130 LYS HZ3 H -4.830 2.449 -12.536 1.00 . A A . 107 LYS HZ3 1 1
2 4573 1 1 130 LYS N N -9.040 6.965 -9.299 1.00 . A A . 107 LYS N 1 1
2 4574 1 1 130 LYS NZ N -5.314 1.936 -11.772 1.00 . A A . 107 LYS NZ 1 1
2 4575 1 1 130 LYS O O -7.009 6.487 -6.543 1.00 . A A . 107 LYS O 1 1
2 4576 1 1 131 SER C C -6.289 9.204 -6.228 1.00 . A A . 108 SER C 1 1
2 4577 1 1 131 SER CA C -5.628 8.677 -7.494 1.00 . A A . 108 SER CA 1 1
2 4578 1 1 131 SER CB C -5.137 9.851 -8.340 1.00 . A A . 108 SER CB 1 1
2 4579 1 1 131 SER H H -6.733 8.092 -9.202 1.00 . A A . 108 SER H 1 1
2 4580 1 1 131 SER HA H -4.780 8.068 -7.220 1.00 . A A . 108 SER HA 1 1
2 4581 1 1 131 SER HB2 H -4.467 10.461 -7.758 1.00 . A A . 108 SER HB2 1 1
2 4582 1 1 131 SER HB3 H -4.614 9.474 -9.209 1.00 . A A . 108 SER HB3 1 1
2 4583 1 1 131 SER HG H -6.668 10.987 -7.954 1.00 . A A . 108 SER HG 1 1
2 4584 1 1 131 SER N N -6.564 7.867 -8.263 1.00 . A A . 108 SER N 1 1
2 4585 1 1 131 SER O O -5.881 8.867 -5.121 1.00 . A A . 108 SER O 1 1
2 4586 1 1 131 SER OG O -6.252 10.635 -8.744 1.00 . A A . 108 SER OG 1 1
2 4587 1 1 132 HIS C C -8.332 9.525 -4.221 1.00 . A A . 109 HIS C 1 1
2 4588 1 1 132 HIS CA C -8.015 10.604 -5.254 1.00 . A A . 109 HIS CA 1 1
2 4589 1 1 132 HIS CB C -9.313 11.263 -5.722 1.00 . A A . 109 HIS CB 1 1
2 4590 1 1 132 HIS CD2 C -9.947 13.077 -3.930 1.00 . A A . 109 HIS CD2 1 1
2 4591 1 1 132 HIS CE1 C -11.437 11.940 -2.843 1.00 . A A . 109 HIS CE1 1 1
2 4592 1 1 132 HIS CG C -10.033 11.850 -4.539 1.00 . A A . 109 HIS CG 1 1
2 4593 1 1 132 HIS H H -7.592 10.273 -7.308 1.00 . A A . 109 HIS H 1 1
2 4594 1 1 132 HIS HA H -7.389 11.355 -4.795 1.00 . A A . 109 HIS HA 1 1
2 4595 1 1 132 HIS HB2 H -9.085 12.046 -6.429 1.00 . A A . 109 HIS HB2 1 1
2 4596 1 1 132 HIS HB3 H -9.942 10.523 -6.194 1.00 . A A . 109 HIS HB3 1 1
2 4597 1 1 132 HIS HD2 H -9.292 13.878 -4.236 1.00 . A A . 109 HIS HD2 1 1
2 4598 1 1 132 HIS HE1 H -12.192 11.652 -2.126 1.00 . A A . 109 HIS HE1 1 1
2 4599 1 1 132 HIS HE2 H -10.984 13.883 -2.248 1.00 . A A . 109 HIS HE2 1 1
2 4600 1 1 132 HIS N N -7.310 10.035 -6.398 1.00 . A A . 109 HIS N 1 1
2 4601 1 1 132 HIS ND1 N -10.990 11.141 -3.829 1.00 . A A . 109 HIS ND1 1 1
2 4602 1 1 132 HIS NE2 N -10.834 13.132 -2.859 1.00 . A A . 109 HIS NE2 1 1
2 4603 1 1 132 HIS O O -7.942 9.628 -3.057 1.00 . A A . 109 HIS O 1 1
2 4604 1 1 133 TYR C C -8.193 6.906 -2.993 1.00 . A A . 110 TYR C 1 1
2 4605 1 1 133 TYR CA C -9.414 7.400 -3.763 1.00 . A A . 110 TYR CA 1 1
2 4606 1 1 133 TYR CB C -10.022 6.243 -4.580 1.00 . A A . 110 TYR CB 1 1
2 4607 1 1 133 TYR CD1 C -11.951 7.695 -5.321 1.00 . A A . 110 TYR CD1 1 1
2 4608 1 1 133 TYR CD2 C -12.430 5.480 -4.455 1.00 . A A . 110 TYR CD2 1 1
2 4609 1 1 133 TYR CE1 C -13.319 7.915 -5.510 1.00 . A A . 110 TYR CE1 1 1
2 4610 1 1 133 TYR CE2 C -13.797 5.701 -4.646 1.00 . A A . 110 TYR CE2 1 1
2 4611 1 1 133 TYR CG C -11.504 6.477 -4.793 1.00 . A A . 110 TYR CG 1 1
2 4612 1 1 133 TYR CZ C -14.241 6.919 -5.173 1.00 . A A . 110 TYR CZ 1 1
2 4613 1 1 133 TYR H H -9.326 8.464 -5.593 1.00 . A A . 110 TYR H 1 1
2 4614 1 1 133 TYR HA H -10.148 7.758 -3.056 1.00 . A A . 110 TYR HA 1 1
2 4615 1 1 133 TYR HB2 H -9.530 6.190 -5.539 1.00 . A A . 110 TYR HB2 1 1
2 4616 1 1 133 TYR HB3 H -9.878 5.309 -4.053 1.00 . A A . 110 TYR HB3 1 1
2 4617 1 1 133 TYR HD1 H -11.242 8.463 -5.585 1.00 . A A . 110 TYR HD1 1 1
2 4618 1 1 133 TYR HD2 H -12.087 4.539 -4.049 1.00 . A A . 110 TYR HD2 1 1
2 4619 1 1 133 TYR HE1 H -13.664 8.853 -5.916 1.00 . A A . 110 TYR HE1 1 1
2 4620 1 1 133 TYR HE2 H -14.510 4.933 -4.387 1.00 . A A . 110 TYR HE2 1 1
2 4621 1 1 133 TYR HH H -16.066 6.451 -4.886 1.00 . A A . 110 TYR HH 1 1
2 4622 1 1 133 TYR N N -9.043 8.492 -4.656 1.00 . A A . 110 TYR N 1 1
2 4623 1 1 133 TYR O O -8.238 6.746 -1.773 1.00 . A A . 110 TYR O 1 1
2 4624 1 1 133 TYR OH O -15.589 7.137 -5.358 1.00 . A A . 110 TYR OH 1 1
2 4625 1 1 134 ALA C C -5.396 7.175 -2.047 1.00 . A A . 111 ALA C 1 1
2 4626 1 1 134 ALA CA C -5.886 6.182 -3.088 1.00 . A A . 111 ALA CA 1 1
2 4627 1 1 134 ALA CB C -4.803 5.963 -4.144 1.00 . A A . 111 ALA CB 1 1
2 4628 1 1 134 ALA H H -7.129 6.809 -4.683 1.00 . A A . 111 ALA H 1 1
2 4629 1 1 134 ALA HA H -6.093 5.241 -2.603 1.00 . A A . 111 ALA HA 1 1
2 4630 1 1 134 ALA HB1 H -4.769 6.814 -4.807 1.00 . A A . 111 ALA HB1 1 1
2 4631 1 1 134 ALA HB2 H -5.030 5.072 -4.710 1.00 . A A . 111 ALA HB2 1 1
2 4632 1 1 134 ALA HB3 H -3.845 5.846 -3.658 1.00 . A A . 111 ALA HB3 1 1
2 4633 1 1 134 ALA N N -7.107 6.663 -3.714 1.00 . A A . 111 ALA N 1 1
2 4634 1 1 134 ALA O O -5.311 6.848 -0.867 1.00 . A A . 111 ALA O 1 1
2 4635 1 1 135 PHE C C -5.222 9.316 -0.212 1.00 . A A . 112 PHE C 1 1
2 4636 1 1 135 PHE CA C -4.588 9.443 -1.592 1.00 . A A . 112 PHE CA 1 1
2 4637 1 1 135 PHE CB C -4.911 10.818 -2.176 1.00 . A A . 112 PHE CB 1 1
2 4638 1 1 135 PHE CD1 C -2.772 11.975 -1.518 1.00 . A A . 112 PHE CD1 1 1
2 4639 1 1 135 PHE CD2 C -4.858 12.760 -0.562 1.00 . A A . 112 PHE CD2 1 1
2 4640 1 1 135 PHE CE1 C -2.075 12.954 -0.801 1.00 . A A . 112 PHE CE1 1 1
2 4641 1 1 135 PHE CE2 C -4.160 13.738 0.155 1.00 . A A . 112 PHE CE2 1 1
2 4642 1 1 135 PHE CG C -4.163 11.877 -1.400 1.00 . A A . 112 PHE CG 1 1
2 4643 1 1 135 PHE CZ C -2.769 13.836 0.035 1.00 . A A . 112 PHE CZ 1 1
2 4644 1 1 135 PHE H H -5.163 8.590 -3.448 1.00 . A A . 112 PHE H 1 1
2 4645 1 1 135 PHE HA H -3.517 9.351 -1.495 1.00 . A A . 112 PHE HA 1 1
2 4646 1 1 135 PHE HB2 H -4.609 10.848 -3.213 1.00 . A A . 112 PHE HB2 1 1
2 4647 1 1 135 PHE HB3 H -5.974 10.999 -2.106 1.00 . A A . 112 PHE HB3 1 1
2 4648 1 1 135 PHE HD1 H -2.236 11.295 -2.163 1.00 . A A . 112 PHE HD1 1 1
2 4649 1 1 135 PHE HD2 H -5.932 12.684 -0.469 1.00 . A A . 112 PHE HD2 1 1
2 4650 1 1 135 PHE HE1 H -1.001 13.029 -0.892 1.00 . A A . 112 PHE HE1 1 1
2 4651 1 1 135 PHE HE2 H -4.695 14.419 0.800 1.00 . A A . 112 PHE HE2 1 1
2 4652 1 1 135 PHE HZ H -2.233 14.591 0.589 1.00 . A A . 112 PHE HZ 1 1
2 4653 1 1 135 PHE N N -5.075 8.393 -2.492 1.00 . A A . 112 PHE N 1 1
2 4654 1 1 135 PHE O O -4.575 9.558 0.804 1.00 . A A . 112 PHE O 1 1
2 4655 1 1 136 ARG C C -6.906 7.385 1.680 1.00 . A A . 113 ARG C 1 1
2 4656 1 1 136 ARG CA C -7.211 8.753 1.070 1.00 . A A . 113 ARG CA 1 1
2 4657 1 1 136 ARG CB C -8.716 8.875 0.832 1.00 . A A . 113 ARG CB 1 1
2 4658 1 1 136 ARG CD C -10.952 8.927 1.949 1.00 . A A . 113 ARG CD 1 1
2 4659 1 1 136 ARG CG C -9.440 8.933 2.179 1.00 . A A . 113 ARG CG 1 1
2 4660 1 1 136 ARG CZ C -12.658 7.381 1.179 1.00 . A A . 113 ARG CZ 1 1
2 4661 1 1 136 ARG H H -6.961 8.746 -1.033 1.00 . A A . 113 ARG H 1 1
2 4662 1 1 136 ARG HA H -6.906 9.524 1.762 1.00 . A A . 113 ARG HA 1 1
2 4663 1 1 136 ARG HB2 H -8.922 9.776 0.272 1.00 . A A . 113 ARG HB2 1 1
2 4664 1 1 136 ARG HB3 H -9.064 8.018 0.276 1.00 . A A . 113 ARG HB3 1 1
2 4665 1 1 136 ARG HD2 H -11.456 9.121 2.883 1.00 . A A . 113 ARG HD2 1 1
2 4666 1 1 136 ARG HD3 H -11.208 9.700 1.239 1.00 . A A . 113 ARG HD3 1 1
2 4667 1 1 136 ARG HE H -10.709 6.934 1.270 1.00 . A A . 113 ARG HE 1 1
2 4668 1 1 136 ARG HG2 H -9.163 8.076 2.775 1.00 . A A . 113 ARG HG2 1 1
2 4669 1 1 136 ARG HG3 H -9.162 9.838 2.698 1.00 . A A . 113 ARG HG3 1 1
2 4670 1 1 136 ARG HH11 H -13.284 9.195 1.747 1.00 . A A . 113 ARG HH11 1 1
2 4671 1 1 136 ARG HH12 H -14.521 8.112 1.201 1.00 . A A . 113 ARG HH12 1 1
2 4672 1 1 136 ARG HH21 H -12.326 5.508 0.553 1.00 . A A . 113 ARG HH21 1 1
2 4673 1 1 136 ARG HH22 H -13.978 6.025 0.526 1.00 . A A . 113 ARG HH22 1 1
2 4674 1 1 136 ARG N N -6.494 8.925 -0.188 1.00 . A A . 113 ARG N 1 1
2 4675 1 1 136 ARG NE N -11.378 7.631 1.433 1.00 . A A . 113 ARG NE 1 1
2 4676 1 1 136 ARG NH1 N -13.558 8.301 1.393 1.00 . A A . 113 ARG NH1 1 1
2 4677 1 1 136 ARG NH2 N -13.015 6.214 0.717 1.00 . A A . 113 ARG NH2 1 1
2 4678 1 1 136 ARG O O -6.456 7.292 2.820 1.00 . A A . 113 ARG O 1 1
2 4679 1 1 137 ILE C C -5.434 4.749 1.686 1.00 . A A . 114 ILE C 1 1
2 4680 1 1 137 ILE CA C -6.918 4.969 1.400 1.00 . A A . 114 ILE CA 1 1
2 4681 1 1 137 ILE CB C -7.394 3.952 0.359 1.00 . A A . 114 ILE CB 1 1
2 4682 1 1 137 ILE CD1 C -9.361 3.245 -1.013 1.00 . A A . 114 ILE CD1 1 1
2 4683 1 1 137 ILE CG1 C -8.914 4.053 0.207 1.00 . A A . 114 ILE CG1 1 1
2 4684 1 1 137 ILE CG2 C -7.025 2.538 0.814 1.00 . A A . 114 ILE CG2 1 1
2 4685 1 1 137 ILE H H -7.525 6.458 0.014 1.00 . A A . 114 ILE H 1 1
2 4686 1 1 137 ILE HA H -7.475 4.818 2.311 1.00 . A A . 114 ILE HA 1 1
2 4687 1 1 137 ILE HB H -6.921 4.159 -0.590 1.00 . A A . 114 ILE HB 1 1
2 4688 1 1 137 ILE HD11 H -8.861 3.618 -1.895 1.00 . A A . 114 ILE HD11 1 1
2 4689 1 1 137 ILE HD12 H -10.429 3.341 -1.137 1.00 . A A . 114 ILE HD12 1 1
2 4690 1 1 137 ILE HD13 H -9.108 2.205 -0.868 1.00 . A A . 114 ILE HD13 1 1
2 4691 1 1 137 ILE HG12 H -9.390 3.661 1.094 1.00 . A A . 114 ILE HG12 1 1
2 4692 1 1 137 ILE HG13 H -9.195 5.087 0.074 1.00 . A A . 114 ILE HG13 1 1
2 4693 1 1 137 ILE HG21 H -5.961 2.389 0.697 1.00 . A A . 114 ILE HG21 1 1
2 4694 1 1 137 ILE HG22 H -7.558 1.816 0.214 1.00 . A A . 114 ILE HG22 1 1
2 4695 1 1 137 ILE HG23 H -7.294 2.413 1.852 1.00 . A A . 114 ILE HG23 1 1
2 4696 1 1 137 ILE N N -7.162 6.326 0.915 1.00 . A A . 114 ILE N 1 1
2 4697 1 1 137 ILE O O -5.066 4.202 2.726 1.00 . A A . 114 ILE O 1 1
2 4698 1 1 138 PHE C C -2.686 5.662 2.214 1.00 . A A . 115 PHE C 1 1
2 4699 1 1 138 PHE CA C -3.150 5.023 0.911 1.00 . A A . 115 PHE CA 1 1
2 4700 1 1 138 PHE CB C -2.424 5.678 -0.283 1.00 . A A . 115 PHE CB 1 1
2 4701 1 1 138 PHE CD1 C -3.438 3.995 -1.866 1.00 . A A . 115 PHE CD1 1 1
2 4702 1 1 138 PHE CD2 C -1.066 4.471 -2.039 1.00 . A A . 115 PHE CD2 1 1
2 4703 1 1 138 PHE CE1 C -3.330 3.079 -2.917 1.00 . A A . 115 PHE CE1 1 1
2 4704 1 1 138 PHE CE2 C -0.960 3.554 -3.089 1.00 . A A . 115 PHE CE2 1 1
2 4705 1 1 138 PHE CG C -2.307 4.692 -1.426 1.00 . A A . 115 PHE CG 1 1
2 4706 1 1 138 PHE CZ C -2.091 2.858 -3.527 1.00 . A A . 115 PHE CZ 1 1
2 4707 1 1 138 PHE H H -4.937 5.603 -0.048 1.00 . A A . 115 PHE H 1 1
2 4708 1 1 138 PHE HA H -2.910 3.970 0.938 1.00 . A A . 115 PHE HA 1 1
2 4709 1 1 138 PHE HB2 H -2.987 6.538 -0.612 1.00 . A A . 115 PHE HB2 1 1
2 4710 1 1 138 PHE HB3 H -1.434 5.994 0.021 1.00 . A A . 115 PHE HB3 1 1
2 4711 1 1 138 PHE HD1 H -4.395 4.167 -1.398 1.00 . A A . 115 PHE HD1 1 1
2 4712 1 1 138 PHE HD2 H -0.192 5.009 -1.702 1.00 . A A . 115 PHE HD2 1 1
2 4713 1 1 138 PHE HE1 H -4.203 2.543 -3.257 1.00 . A A . 115 PHE HE1 1 1
2 4714 1 1 138 PHE HE2 H -0.004 3.382 -3.561 1.00 . A A . 115 PHE HE2 1 1
2 4715 1 1 138 PHE HZ H -2.008 2.151 -4.337 1.00 . A A . 115 PHE HZ 1 1
2 4716 1 1 138 PHE N N -4.589 5.177 0.757 1.00 . A A . 115 PHE N 1 1
2 4717 1 1 138 PHE O O -1.768 5.164 2.867 1.00 . A A . 115 PHE O 1 1
2 4718 1 1 139 ASP C C -3.181 6.570 5.028 1.00 . A A . 116 ASP C 1 1
2 4719 1 1 139 ASP CA C -2.944 7.457 3.812 1.00 . A A . 116 ASP CA 1 1
2 4720 1 1 139 ASP CB C -3.763 8.739 3.947 1.00 . A A . 116 ASP CB 1 1
2 4721 1 1 139 ASP CG C -3.141 9.647 4.999 1.00 . A A . 116 ASP CG 1 1
2 4722 1 1 139 ASP H H -4.044 7.130 2.041 1.00 . A A . 116 ASP H 1 1
2 4723 1 1 139 ASP HA H -1.897 7.716 3.763 1.00 . A A . 116 ASP HA 1 1
2 4724 1 1 139 ASP HB2 H -3.783 9.253 2.998 1.00 . A A . 116 ASP HB2 1 1
2 4725 1 1 139 ASP HB3 H -4.771 8.490 4.243 1.00 . A A . 116 ASP HB3 1 1
2 4726 1 1 139 ASP N N -3.317 6.767 2.589 1.00 . A A . 116 ASP N 1 1
2 4727 1 1 139 ASP O O -4.303 6.464 5.523 1.00 . A A . 116 ASP O 1 1
2 4728 1 1 139 ASP OD1 O -1.928 9.634 5.123 1.00 . A A . 116 ASP OD1 1 1
2 4729 1 1 139 ASP OD2 O -3.888 10.342 5.664 1.00 . A A . 116 ASP OD2 1 1
2 4730 1 1 140 PHE C C -2.790 5.806 7.853 1.00 . A A . 117 PHE C 1 1
2 4731 1 1 140 PHE CA C -2.218 5.053 6.657 1.00 . A A . 117 PHE CA 1 1
2 4732 1 1 140 PHE CB C -0.839 4.500 7.017 1.00 . A A . 117 PHE CB 1 1
2 4733 1 1 140 PHE CD1 C -0.896 4.026 9.494 1.00 . A A . 117 PHE CD1 1 1
2 4734 1 1 140 PHE CD2 C -1.157 2.178 7.946 1.00 . A A . 117 PHE CD2 1 1
2 4735 1 1 140 PHE CE1 C -1.014 3.141 10.572 1.00 . A A . 117 PHE CE1 1 1
2 4736 1 1 140 PHE CE2 C -1.275 1.292 9.024 1.00 . A A . 117 PHE CE2 1 1
2 4737 1 1 140 PHE CG C -0.968 3.545 8.181 1.00 . A A . 117 PHE CG 1 1
2 4738 1 1 140 PHE CZ C -1.204 1.774 10.337 1.00 . A A . 117 PHE CZ 1 1
2 4739 1 1 140 PHE H H -1.250 6.051 5.057 1.00 . A A . 117 PHE H 1 1
2 4740 1 1 140 PHE HA H -2.872 4.229 6.416 1.00 . A A . 117 PHE HA 1 1
2 4741 1 1 140 PHE HB2 H -0.426 3.978 6.166 1.00 . A A . 117 PHE HB2 1 1
2 4742 1 1 140 PHE HB3 H -0.185 5.314 7.292 1.00 . A A . 117 PHE HB3 1 1
2 4743 1 1 140 PHE HD1 H -0.750 5.080 9.675 1.00 . A A . 117 PHE HD1 1 1
2 4744 1 1 140 PHE HD2 H -1.212 1.806 6.934 1.00 . A A . 117 PHE HD2 1 1
2 4745 1 1 140 PHE HE1 H -0.959 3.512 11.584 1.00 . A A . 117 PHE HE1 1 1
2 4746 1 1 140 PHE HE2 H -1.421 0.238 8.844 1.00 . A A . 117 PHE HE2 1 1
2 4747 1 1 140 PHE HZ H -1.295 1.091 11.169 1.00 . A A . 117 PHE HZ 1 1
2 4748 1 1 140 PHE N N -2.116 5.933 5.500 1.00 . A A . 117 PHE N 1 1
2 4749 1 1 140 PHE O O -3.683 5.310 8.539 1.00 . A A . 117 PHE O 1 1
2 4750 1 1 141 ASP C C -4.150 8.327 8.960 1.00 . A A . 118 ASP C 1 1
2 4751 1 1 141 ASP CA C -2.739 7.811 9.223 1.00 . A A . 118 ASP CA 1 1
2 4752 1 1 141 ASP CB C -1.797 8.997 9.438 1.00 . A A . 118 ASP CB 1 1
2 4753 1 1 141 ASP CG C -0.356 8.508 9.536 1.00 . A A . 118 ASP CG 1 1
2 4754 1 1 141 ASP H H -1.559 7.359 7.528 1.00 . A A . 118 ASP H 1 1
2 4755 1 1 141 ASP HA H -2.745 7.205 10.116 1.00 . A A . 118 ASP HA 1 1
2 4756 1 1 141 ASP HB2 H -1.887 9.679 8.607 1.00 . A A . 118 ASP HB2 1 1
2 4757 1 1 141 ASP HB3 H -2.064 9.507 10.351 1.00 . A A . 118 ASP HB3 1 1
2 4758 1 1 141 ASP N N -2.270 7.005 8.102 1.00 . A A . 118 ASP N 1 1
2 4759 1 1 141 ASP O O -4.798 8.868 9.856 1.00 . A A . 118 ASP O 1 1
2 4760 1 1 141 ASP OD1 O -0.165 7.352 9.876 1.00 . A A . 118 ASP OD1 1 1
2 4761 1 1 141 ASP OD2 O 0.536 9.296 9.267 1.00 . A A . 118 ASP OD2 1 1
2 4762 1 1 142 ASP C C -6.130 10.091 7.664 1.00 . A A . 119 ASP C 1 1
2 4763 1 1 142 ASP CA C -5.955 8.606 7.356 1.00 . A A . 119 ASP CA 1 1
2 4764 1 1 142 ASP CB C -7.008 7.799 8.119 1.00 . A A . 119 ASP CB 1 1
2 4765 1 1 142 ASP CG C -6.995 6.349 7.647 1.00 . A A . 119 ASP CG 1 1
2 4766 1 1 142 ASP H H -4.054 7.718 7.056 1.00 . A A . 119 ASP H 1 1
2 4767 1 1 142 ASP HA H -6.096 8.449 6.297 1.00 . A A . 119 ASP HA 1 1
2 4768 1 1 142 ASP HB2 H -6.792 7.834 9.176 1.00 . A A . 119 ASP HB2 1 1
2 4769 1 1 142 ASP HB3 H -7.985 8.223 7.939 1.00 . A A . 119 ASP HB3 1 1
2 4770 1 1 142 ASP N N -4.618 8.156 7.728 1.00 . A A . 119 ASP N 1 1
2 4771 1 1 142 ASP O O -7.251 10.571 7.832 1.00 . A A . 119 ASP O 1 1
2 4772 1 1 142 ASP OD1 O -6.494 6.104 6.562 1.00 . A A . 119 ASP OD1 1 1
2 4773 1 1 142 ASP OD2 O -7.483 5.504 8.380 1.00 . A A . 119 ASP OD2 1 1
2 4774 1 1 143 ASP C C -5.237 13.048 6.731 1.00 . A A . 120 ASP C 1 1
2 4775 1 1 143 ASP CA C -5.053 12.248 8.021 1.00 . A A . 120 ASP CA 1 1
2 4776 1 1 143 ASP CB C -3.753 12.673 8.708 1.00 . A A . 120 ASP CB 1 1
2 4777 1 1 143 ASP CG C -2.581 12.582 7.733 1.00 . A A . 120 ASP CG 1 1
2 4778 1 1 143 ASP H H -4.150 10.378 7.590 1.00 . A A . 120 ASP H 1 1
2 4779 1 1 143 ASP HA H -5.882 12.456 8.683 1.00 . A A . 120 ASP HA 1 1
2 4780 1 1 143 ASP HB2 H -3.849 13.690 9.058 1.00 . A A . 120 ASP HB2 1 1
2 4781 1 1 143 ASP HB3 H -3.566 12.022 9.550 1.00 . A A . 120 ASP HB3 1 1
2 4782 1 1 143 ASP N N -5.015 10.815 7.735 1.00 . A A . 120 ASP N 1 1
2 4783 1 1 143 ASP O O -6.085 13.937 6.651 1.00 . A A . 120 ASP O 1 1
2 4784 1 1 143 ASP OD1 O -2.350 11.505 7.206 1.00 . A A . 120 ASP OD1 1 1
2 4785 1 1 143 ASP OD2 O -1.928 13.593 7.529 1.00 . A A . 120 ASP OD2 1 1
2 4786 1 1 144 GLY C C -3.149 13.437 3.753 1.00 . A A . 121 GLY C 1 1
2 4787 1 1 144 GLY CA C -4.509 13.387 4.431 1.00 . A A . 121 GLY CA 1 1
2 4788 1 1 144 GLY H H -3.793 11.987 5.872 1.00 . A A . 121 GLY H 1 1
2 4789 1 1 144 GLY HA2 H -5.201 12.857 3.795 1.00 . A A . 121 GLY HA2 1 1
2 4790 1 1 144 GLY HA3 H -4.864 14.398 4.576 1.00 . A A . 121 GLY HA3 1 1
2 4791 1 1 144 GLY N N -4.436 12.711 5.728 1.00 . A A . 121 GLY N 1 1
2 4792 1 1 144 GLY O O -3.040 13.209 2.550 1.00 . A A . 121 GLY O 1 1
2 4793 1 1 145 THR C C -0.105 12.436 4.011 1.00 . A A . 122 THR C 1 1
2 4794 1 1 145 THR CA C -0.759 13.809 3.982 1.00 . A A . 122 THR CA 1 1
2 4795 1 1 145 THR CB C 0.081 14.790 4.801 1.00 . A A . 122 THR CB 1 1
2 4796 1 1 145 THR CG2 C 1.482 14.903 4.195 1.00 . A A . 122 THR CG2 1 1
2 4797 1 1 145 THR H H -2.250 13.906 5.481 1.00 . A A . 122 THR H 1 1
2 4798 1 1 145 THR HA H -0.803 14.159 2.958 1.00 . A A . 122 THR HA 1 1
2 4799 1 1 145 THR HB H 0.161 14.432 5.815 1.00 . A A . 122 THR HB 1 1
2 4800 1 1 145 THR HG1 H -0.956 16.188 3.935 1.00 . A A . 122 THR HG1 1 1
2 4801 1 1 145 THR HG21 H 1.410 14.942 3.118 1.00 . A A . 122 THR HG21 1 1
2 4802 1 1 145 THR HG22 H 2.071 14.046 4.486 1.00 . A A . 122 THR HG22 1 1
2 4803 1 1 145 THR HG23 H 1.958 15.804 4.555 1.00 . A A . 122 THR HG23 1 1
2 4804 1 1 145 THR N N -2.110 13.735 4.526 1.00 . A A . 122 THR N 1 1
2 4805 1 1 145 THR O O -0.573 11.530 4.700 1.00 . A A . 122 THR O 1 1
2 4806 1 1 145 THR OG1 O -0.545 16.064 4.794 1.00 . A A . 122 THR OG1 1 1
2 4807 1 1 146 LEU C C 3.155 11.212 3.640 1.00 . A A . 123 LEU C 1 1
2 4808 1 1 146 LEU CA C 1.711 11.016 3.201 1.00 . A A . 123 LEU CA 1 1
2 4809 1 1 146 LEU CB C 1.679 10.473 1.769 1.00 . A A . 123 LEU CB 1 1
2 4810 1 1 146 LEU CD1 C 0.023 9.990 -0.063 1.00 . A A . 123 LEU CD1 1 1
2 4811 1 1 146 LEU CD2 C 0.153 8.463 1.909 1.00 . A A . 123 LEU CD2 1 1
2 4812 1 1 146 LEU CG C 0.272 9.924 1.447 1.00 . A A . 123 LEU CG 1 1
2 4813 1 1 146 LEU H H 1.317 13.045 2.737 1.00 . A A . 123 LEU H 1 1
2 4814 1 1 146 LEU HA H 1.245 10.298 3.859 1.00 . A A . 123 LEU HA 1 1
2 4815 1 1 146 LEU HB2 H 1.924 11.277 1.088 1.00 . A A . 123 LEU HB2 1 1
2 4816 1 1 146 LEU HB3 H 2.410 9.683 1.666 1.00 . A A . 123 LEU HB3 1 1
2 4817 1 1 146 LEU HD11 H -0.964 9.612 -0.282 1.00 . A A . 123 LEU HD11 1 1
2 4818 1 1 146 LEU HD12 H 0.761 9.391 -0.577 1.00 . A A . 123 LEU HD12 1 1
2 4819 1 1 146 LEU HD13 H 0.098 11.015 -0.395 1.00 . A A . 123 LEU HD13 1 1
2 4820 1 1 146 LEU HD21 H 0.284 8.406 2.979 1.00 . A A . 123 LEU HD21 1 1
2 4821 1 1 146 LEU HD22 H 0.913 7.869 1.423 1.00 . A A . 123 LEU HD22 1 1
2 4822 1 1 146 LEU HD23 H -0.823 8.080 1.647 1.00 . A A . 123 LEU HD23 1 1
2 4823 1 1 146 LEU HG H -0.473 10.523 1.953 1.00 . A A . 123 LEU HG 1 1
2 4824 1 1 146 LEU N N 0.986 12.286 3.260 1.00 . A A . 123 LEU N 1 1
2 4825 1 1 146 LEU O O 3.827 12.153 3.211 1.00 . A A . 123 LEU O 1 1
2 4826 1 1 147 ASN C C 5.870 9.347 4.304 1.00 . A A . 124 ASN C 1 1
2 4827 1 1 147 ASN CA C 4.994 10.376 5.007 1.00 . A A . 124 ASN CA 1 1
2 4828 1 1 147 ASN CB C 5.001 10.118 6.517 1.00 . A A . 124 ASN CB 1 1
2 4829 1 1 147 ASN CG C 4.099 8.935 6.853 1.00 . A A . 124 ASN CG 1 1
2 4830 1 1 147 ASN H H 3.039 9.588 4.797 1.00 . A A . 124 ASN H 1 1
2 4831 1 1 147 ASN HA H 5.401 11.362 4.825 1.00 . A A . 124 ASN HA 1 1
2 4832 1 1 147 ASN HB2 H 6.010 9.903 6.842 1.00 . A A . 124 ASN HB2 1 1
2 4833 1 1 147 ASN HB3 H 4.641 10.997 7.031 1.00 . A A . 124 ASN HB3 1 1
2 4834 1 1 147 ASN HD21 H 2.525 10.069 7.277 1.00 . A A . 124 ASN HD21 1 1
2 4835 1 1 147 ASN HD22 H 2.280 8.397 7.438 1.00 . A A . 124 ASN HD22 1 1
2 4836 1 1 147 ASN N N 3.625 10.313 4.500 1.00 . A A . 124 ASN N 1 1
2 4837 1 1 147 ASN ND2 N 2.865 9.151 7.219 1.00 . A A . 124 ASN ND2 1 1
2 4838 1 1 147 ASN O O 5.382 8.526 3.529 1.00 . A A . 124 ASN O 1 1
2 4839 1 1 147 ASN OD1 O 4.529 7.785 6.781 1.00 . A A . 124 ASN OD1 1 1
2 4840 1 1 148 ARG C C 7.826 7.047 4.430 1.00 . A A . 125 ARG C 1 1
2 4841 1 1 148 ARG CA C 8.107 8.473 3.967 1.00 . A A . 125 ARG CA 1 1
2 4842 1 1 148 ARG CB C 9.539 8.862 4.338 1.00 . A A . 125 ARG CB 1 1
2 4843 1 1 148 ARG CD C 11.346 10.554 4.001 1.00 . A A . 125 ARG CD 1 1
2 4844 1 1 148 ARG CG C 9.915 10.165 3.628 1.00 . A A . 125 ARG CG 1 1
2 4845 1 1 148 ARG CZ C 11.069 12.094 5.859 1.00 . A A . 125 ARG CZ 1 1
2 4846 1 1 148 ARG H H 7.497 10.081 5.203 1.00 . A A . 125 ARG H 1 1
2 4847 1 1 148 ARG HA H 7.998 8.522 2.895 1.00 . A A . 125 ARG HA 1 1
2 4848 1 1 148 ARG HB2 H 9.608 9.001 5.407 1.00 . A A . 125 ARG HB2 1 1
2 4849 1 1 148 ARG HB3 H 10.215 8.079 4.031 1.00 . A A . 125 ARG HB3 1 1
2 4850 1 1 148 ARG HD2 H 12.007 9.726 3.796 1.00 . A A . 125 ARG HD2 1 1
2 4851 1 1 148 ARG HD3 H 11.650 11.407 3.410 1.00 . A A . 125 ARG HD3 1 1
2 4852 1 1 148 ARG HE H 11.744 10.220 6.056 1.00 . A A . 125 ARG HE 1 1
2 4853 1 1 148 ARG HG2 H 9.846 10.025 2.560 1.00 . A A . 125 ARG HG2 1 1
2 4854 1 1 148 ARG HG3 H 9.240 10.949 3.934 1.00 . A A . 125 ARG HG3 1 1
2 4855 1 1 148 ARG HH11 H 10.580 12.783 4.044 1.00 . A A . 125 ARG HH11 1 1
2 4856 1 1 148 ARG HH12 H 10.373 13.901 5.351 1.00 . A A . 125 ARG HH12 1 1
2 4857 1 1 148 ARG HH21 H 11.476 11.681 7.775 1.00 . A A . 125 ARG HH21 1 1
2 4858 1 1 148 ARG HH22 H 10.880 13.277 7.463 1.00 . A A . 125 ARG HH22 1 1
2 4859 1 1 148 ARG N N 7.166 9.402 4.579 1.00 . A A . 125 ARG N 1 1
2 4860 1 1 148 ARG NE N 11.424 10.892 5.418 1.00 . A A . 125 ARG NE 1 1
2 4861 1 1 148 ARG NH1 N 10.641 12.997 5.019 1.00 . A A . 125 ARG NH1 1 1
2 4862 1 1 148 ARG NH2 N 11.148 12.372 7.132 1.00 . A A . 125 ARG NH2 1 1
2 4863 1 1 148 ARG O O 7.964 6.096 3.661 1.00 . A A . 125 ARG O 1 1
2 4864 1 1 149 GLU C C 5.921 4.981 5.557 1.00 . A A . 126 GLU C 1 1
2 4865 1 1 149 GLU CA C 7.136 5.593 6.246 1.00 . A A . 126 GLU CA 1 1
2 4866 1 1 149 GLU CB C 6.867 5.708 7.748 1.00 . A A . 126 GLU CB 1 1
2 4867 1 1 149 GLU CD C 7.882 6.308 9.955 1.00 . A A . 126 GLU CD 1 1
2 4868 1 1 149 GLU CG C 8.157 6.102 8.469 1.00 . A A . 126 GLU CG 1 1
2 4869 1 1 149 GLU H H 7.340 7.702 6.258 1.00 . A A . 126 GLU H 1 1
2 4870 1 1 149 GLU HA H 7.988 4.948 6.093 1.00 . A A . 126 GLU HA 1 1
2 4871 1 1 149 GLU HB2 H 6.112 6.461 7.922 1.00 . A A . 126 GLU HB2 1 1
2 4872 1 1 149 GLU HB3 H 6.522 4.757 8.126 1.00 . A A . 126 GLU HB3 1 1
2 4873 1 1 149 GLU HG2 H 8.890 5.318 8.346 1.00 . A A . 126 GLU HG2 1 1
2 4874 1 1 149 GLU HG3 H 8.538 7.019 8.046 1.00 . A A . 126 GLU HG3 1 1
2 4875 1 1 149 GLU N N 7.433 6.908 5.691 1.00 . A A . 126 GLU N 1 1
2 4876 1 1 149 GLU O O 5.897 3.786 5.269 1.00 . A A . 126 GLU O 1 1
2 4877 1 1 149 GLU OE1 O 6.744 6.128 10.357 1.00 . A A . 126 GLU OE1 1 1
2 4878 1 1 149 GLU OE2 O 8.812 6.642 10.669 1.00 . A A . 126 GLU OE2 1 1
2 4879 1 1 150 ASP C C 4.047 4.532 3.389 1.00 . A A . 127 ASP C 1 1
2 4880 1 1 150 ASP CA C 3.701 5.335 4.639 1.00 . A A . 127 ASP CA 1 1
2 4881 1 1 150 ASP CB C 2.815 6.524 4.257 1.00 . A A . 127 ASP CB 1 1
2 4882 1 1 150 ASP CG C 2.218 7.155 5.512 1.00 . A A . 127 ASP CG 1 1
2 4883 1 1 150 ASP H H 4.990 6.753 5.546 1.00 . A A . 127 ASP H 1 1
2 4884 1 1 150 ASP HA H 3.158 4.701 5.323 1.00 . A A . 127 ASP HA 1 1
2 4885 1 1 150 ASP HB2 H 3.408 7.259 3.734 1.00 . A A . 127 ASP HB2 1 1
2 4886 1 1 150 ASP HB3 H 2.017 6.184 3.614 1.00 . A A . 127 ASP HB3 1 1
2 4887 1 1 150 ASP N N 4.915 5.809 5.294 1.00 . A A . 127 ASP N 1 1
2 4888 1 1 150 ASP O O 3.475 3.470 3.143 1.00 . A A . 127 ASP O 1 1
2 4889 1 1 150 ASP OD1 O 2.390 6.585 6.577 1.00 . A A . 127 ASP OD1 1 1
2 4890 1 1 150 ASP OD2 O 1.595 8.198 5.389 1.00 . A A . 127 ASP OD2 1 1
2 4891 1 1 151 LEU C C 6.127 3.066 1.710 1.00 . A A . 128 LEU C 1 1
2 4892 1 1 151 LEU CA C 5.400 4.365 1.381 1.00 . A A . 128 LEU CA 1 1
2 4893 1 1 151 LEU CB C 6.321 5.273 0.566 1.00 . A A . 128 LEU CB 1 1
2 4894 1 1 151 LEU CD1 C 6.583 7.552 -0.425 1.00 . A A . 128 LEU CD1 1 1
2 4895 1 1 151 LEU CD2 C 4.292 6.578 -0.127 1.00 . A A . 128 LEU CD2 1 1
2 4896 1 1 151 LEU CG C 5.706 6.672 0.468 1.00 . A A . 128 LEU CG 1 1
2 4897 1 1 151 LEU H H 5.409 5.895 2.848 1.00 . A A . 128 LEU H 1 1
2 4898 1 1 151 LEU HA H 4.526 4.135 0.792 1.00 . A A . 128 LEU HA 1 1
2 4899 1 1 151 LEU HB2 H 7.285 5.335 1.050 1.00 . A A . 128 LEU HB2 1 1
2 4900 1 1 151 LEU HB3 H 6.443 4.865 -0.427 1.00 . A A . 128 LEU HB3 1 1
2 4901 1 1 151 LEU HD11 H 6.851 7.007 -1.318 1.00 . A A . 128 LEU HD11 1 1
2 4902 1 1 151 LEU HD12 H 7.479 7.828 0.111 1.00 . A A . 128 LEU HD12 1 1
2 4903 1 1 151 LEU HD13 H 6.038 8.444 -0.698 1.00 . A A . 128 LEU HD13 1 1
2 4904 1 1 151 LEU HD21 H 3.992 7.546 -0.503 1.00 . A A . 128 LEU HD21 1 1
2 4905 1 1 151 LEU HD22 H 3.599 6.263 0.639 1.00 . A A . 128 LEU HD22 1 1
2 4906 1 1 151 LEU HD23 H 4.285 5.861 -0.935 1.00 . A A . 128 LEU HD23 1 1
2 4907 1 1 151 LEU HG H 5.652 7.107 1.455 1.00 . A A . 128 LEU HG 1 1
2 4908 1 1 151 LEU N N 4.986 5.045 2.602 1.00 . A A . 128 LEU N 1 1
2 4909 1 1 151 LEU O O 5.897 2.037 1.076 1.00 . A A . 128 LEU O 1 1
2 4910 1 1 152 SER C C 6.831 0.854 3.649 1.00 . A A . 129 SER C 1 1
2 4911 1 1 152 SER CA C 7.762 1.940 3.112 1.00 . A A . 129 SER CA 1 1
2 4912 1 1 152 SER CB C 8.770 2.319 4.195 1.00 . A A . 129 SER CB 1 1
2 4913 1 1 152 SER H H 7.146 3.970 3.178 1.00 . A A . 129 SER H 1 1
2 4914 1 1 152 SER HA H 8.300 1.558 2.259 1.00 . A A . 129 SER HA 1 1
2 4915 1 1 152 SER HB2 H 9.399 1.472 4.416 1.00 . A A . 129 SER HB2 1 1
2 4916 1 1 152 SER HB3 H 9.386 3.138 3.843 1.00 . A A . 129 SER HB3 1 1
2 4917 1 1 152 SER HG H 7.135 2.576 5.217 1.00 . A A . 129 SER HG 1 1
2 4918 1 1 152 SER N N 7.004 3.120 2.706 1.00 . A A . 129 SER N 1 1
2 4919 1 1 152 SER O O 7.218 -0.307 3.773 1.00 . A A . 129 SER O 1 1
2 4920 1 1 152 SER OG O 8.073 2.704 5.372 1.00 . A A . 129 SER OG 1 1
2 4921 1 1 153 ARG C C 3.839 -0.351 3.321 1.00 . A A . 130 ARG C 1 1
2 4922 1 1 153 ARG CA C 4.602 0.305 4.463 1.00 . A A . 130 ARG CA 1 1
2 4923 1 1 153 ARG CB C 3.622 1.030 5.390 1.00 . A A . 130 ARG CB 1 1
2 4924 1 1 153 ARG CD C 3.374 2.161 7.602 1.00 . A A . 130 ARG CD 1 1
2 4925 1 1 153 ARG CG C 4.318 1.352 6.714 1.00 . A A . 130 ARG CG 1 1
2 4926 1 1 153 ARG CZ C 4.032 1.603 9.874 1.00 . A A . 130 ARG CZ 1 1
2 4927 1 1 153 ARG H H 5.356 2.181 3.788 1.00 . A A . 130 ARG H 1 1
2 4928 1 1 153 ARG HA H 5.106 -0.467 5.028 1.00 . A A . 130 ARG HA 1 1
2 4929 1 1 153 ARG HB2 H 3.293 1.947 4.922 1.00 . A A . 130 ARG HB2 1 1
2 4930 1 1 153 ARG HB3 H 2.769 0.396 5.580 1.00 . A A . 130 ARG HB3 1 1
2 4931 1 1 153 ARG HD2 H 3.112 3.079 7.099 1.00 . A A . 130 ARG HD2 1 1
2 4932 1 1 153 ARG HD3 H 2.478 1.586 7.786 1.00 . A A . 130 ARG HD3 1 1
2 4933 1 1 153 ARG HE H 4.457 3.346 8.986 1.00 . A A . 130 ARG HE 1 1
2 4934 1 1 153 ARG HG2 H 4.583 0.431 7.214 1.00 . A A . 130 ARG HG2 1 1
2 4935 1 1 153 ARG HG3 H 5.211 1.926 6.522 1.00 . A A . 130 ARG HG3 1 1
2 4936 1 1 153 ARG HH11 H 3.008 0.206 8.869 1.00 . A A . 130 ARG HH11 1 1
2 4937 1 1 153 ARG HH12 H 3.463 -0.217 10.485 1.00 . A A . 130 ARG HH12 1 1
2 4938 1 1 153 ARG HH21 H 5.058 2.799 11.107 1.00 . A A . 130 ARG HH21 1 1
2 4939 1 1 153 ARG HH22 H 4.624 1.252 11.754 1.00 . A A . 130 ARG HH22 1 1
2 4940 1 1 153 ARG N N 5.597 1.246 3.947 1.00 . A A . 130 ARG N 1 1
2 4941 1 1 153 ARG NE N 4.022 2.475 8.871 1.00 . A A . 130 ARG NE 1 1
2 4942 1 1 153 ARG NH1 N 3.456 0.440 9.732 1.00 . A A . 130 ARG NH1 1 1
2 4943 1 1 153 ARG NH2 N 4.617 1.908 10.999 1.00 . A A . 130 ARG NH2 1 1
2 4944 1 1 153 ARG O O 3.517 -1.536 3.380 1.00 . A A . 130 ARG O 1 1
2 4945 1 1 154 LEU C C 3.710 -1.006 0.299 1.00 . A A . 131 LEU C 1 1
2 4946 1 1 154 LEU CA C 2.817 -0.102 1.143 1.00 . A A . 131 LEU CA 1 1
2 4947 1 1 154 LEU CB C 2.292 1.051 0.282 1.00 . A A . 131 LEU CB 1 1
2 4948 1 1 154 LEU CD1 C 0.154 -0.184 -0.281 1.00 . A A . 131 LEU CD1 1 1
2 4949 1 1 154 LEU CD2 C 0.999 1.662 -1.773 1.00 . A A . 131 LEU CD2 1 1
2 4950 1 1 154 LEU CG C 1.411 0.503 -0.854 1.00 . A A . 131 LEU CG 1 1
2 4951 1 1 154 LEU H H 3.832 1.365 2.294 1.00 . A A . 131 LEU H 1 1
2 4952 1 1 154 LEU HA H 1.980 -0.675 1.506 1.00 . A A . 131 LEU HA 1 1
2 4953 1 1 154 LEU HB2 H 1.711 1.722 0.899 1.00 . A A . 131 LEU HB2 1 1
2 4954 1 1 154 LEU HB3 H 3.128 1.587 -0.143 1.00 . A A . 131 LEU HB3 1 1
2 4955 1 1 154 LEU HD11 H -0.652 -0.141 -1.004 1.00 . A A . 131 LEU HD11 1 1
2 4956 1 1 154 LEU HD12 H -0.154 0.313 0.627 1.00 . A A . 131 LEU HD12 1 1
2 4957 1 1 154 LEU HD13 H 0.378 -1.219 -0.064 1.00 . A A . 131 LEU HD13 1 1
2 4958 1 1 154 LEU HD21 H 0.652 2.494 -1.177 1.00 . A A . 131 LEU HD21 1 1
2 4959 1 1 154 LEU HD22 H 0.208 1.334 -2.429 1.00 . A A . 131 LEU HD22 1 1
2 4960 1 1 154 LEU HD23 H 1.850 1.971 -2.362 1.00 . A A . 131 LEU HD23 1 1
2 4961 1 1 154 LEU HG H 1.975 -0.217 -1.427 1.00 . A A . 131 LEU HG 1 1
2 4962 1 1 154 LEU N N 3.550 0.425 2.287 1.00 . A A . 131 LEU N 1 1
2 4963 1 1 154 LEU O O 3.315 -2.110 -0.075 1.00 . A A . 131 LEU O 1 1
2 4964 1 1 155 VAL C C 6.301 -2.542 -0.060 1.00 . A A . 132 VAL C 1 1
2 4965 1 1 155 VAL CA C 5.847 -1.294 -0.807 1.00 . A A . 132 VAL CA 1 1
2 4966 1 1 155 VAL CB C 7.065 -0.434 -1.148 1.00 . A A . 132 VAL CB 1 1
2 4967 1 1 155 VAL CG1 C 6.604 0.877 -1.796 1.00 . A A . 132 VAL CG1 1 1
2 4968 1 1 155 VAL CG2 C 7.848 -0.133 0.138 1.00 . A A . 132 VAL CG2 1 1
2 4969 1 1 155 VAL H H 5.168 0.361 0.324 1.00 . A A . 132 VAL H 1 1
2 4970 1 1 155 VAL HA H 5.361 -1.589 -1.725 1.00 . A A . 132 VAL HA 1 1
2 4971 1 1 155 VAL HB H 7.699 -0.969 -1.841 1.00 . A A . 132 VAL HB 1 1
2 4972 1 1 155 VAL HG11 H 7.450 1.540 -1.907 1.00 . A A . 132 VAL HG11 1 1
2 4973 1 1 155 VAL HG12 H 5.859 1.346 -1.171 1.00 . A A . 132 VAL HG12 1 1
2 4974 1 1 155 VAL HG13 H 6.180 0.668 -2.767 1.00 . A A . 132 VAL HG13 1 1
2 4975 1 1 155 VAL HG21 H 7.156 0.057 0.945 1.00 . A A . 132 VAL HG21 1 1
2 4976 1 1 155 VAL HG22 H 8.476 0.734 -0.011 1.00 . A A . 132 VAL HG22 1 1
2 4977 1 1 155 VAL HG23 H 8.465 -0.984 0.388 1.00 . A A . 132 VAL HG23 1 1
2 4978 1 1 155 VAL N N 4.910 -0.527 0.000 1.00 . A A . 132 VAL N 1 1
2 4979 1 1 155 VAL O O 6.479 -3.600 -0.658 1.00 . A A . 132 VAL O 1 1
2 4980 1 1 156 ASN C C 5.781 -4.558 2.212 1.00 . A A . 133 ASN C 1 1
2 4981 1 1 156 ASN CA C 6.913 -3.547 2.063 1.00 . A A . 133 ASN CA 1 1
2 4982 1 1 156 ASN CB C 7.351 -3.062 3.442 1.00 . A A . 133 ASN CB 1 1
2 4983 1 1 156 ASN CG C 7.760 -4.246 4.308 1.00 . A A . 133 ASN CG 1 1
2 4984 1 1 156 ASN H H 6.315 -1.545 1.685 1.00 . A A . 133 ASN H 1 1
2 4985 1 1 156 ASN HA H 7.750 -4.027 1.579 1.00 . A A . 133 ASN HA 1 1
2 4986 1 1 156 ASN HB2 H 8.189 -2.390 3.335 1.00 . A A . 133 ASN HB2 1 1
2 4987 1 1 156 ASN HB3 H 6.531 -2.542 3.914 1.00 . A A . 133 ASN HB3 1 1
2 4988 1 1 156 ASN HD21 H 7.014 -3.467 5.974 1.00 . A A . 133 ASN HD21 1 1
2 4989 1 1 156 ASN HD22 H 7.743 -4.990 6.148 1.00 . A A . 133 ASN HD22 1 1
2 4990 1 1 156 ASN N N 6.483 -2.413 1.254 1.00 . A A . 133 ASN N 1 1
2 4991 1 1 156 ASN ND2 N 7.483 -4.234 5.582 1.00 . A A . 133 ASN ND2 1 1
2 4992 1 1 156 ASN O O 5.895 -5.703 1.778 1.00 . A A . 133 ASN O 1 1
2 4993 1 1 156 ASN OD1 O 8.349 -5.206 3.811 1.00 . A A . 133 ASN OD1 1 1
2 4994 1 1 157 CYS C C 3.281 -5.861 1.801 1.00 . A A . 134 CYS C 1 1
2 4995 1 1 157 CYS CA C 3.543 -5.008 3.041 1.00 . A A . 134 CYS CA 1 1
2 4996 1 1 157 CYS CB C 2.300 -4.180 3.363 1.00 . A A . 134 CYS CB 1 1
2 4997 1 1 157 CYS H H 4.662 -3.205 3.167 1.00 . A A . 134 CYS H 1 1
2 4998 1 1 157 CYS HA H 3.752 -5.658 3.875 1.00 . A A . 134 CYS HA 1 1
2 4999 1 1 157 CYS HB2 H 2.184 -3.399 2.627 1.00 . A A . 134 CYS HB2 1 1
2 5000 1 1 157 CYS HB3 H 1.433 -4.820 3.348 1.00 . A A . 134 CYS HB3 1 1
2 5001 1 1 157 CYS HG H 1.726 -2.860 5.151 1.00 . A A . 134 CYS HG 1 1
2 5002 1 1 157 CYS N N 4.690 -4.127 2.834 1.00 . A A . 134 CYS N 1 1
2 5003 1 1 157 CYS O O 3.149 -7.082 1.893 1.00 . A A . 134 CYS O 1 1
2 5004 1 1 157 CYS SG S 2.476 -3.441 5.006 1.00 . A A . 134 CYS SG 1 1
2 5005 1 1 158 LEU C C 4.107 -6.863 -0.930 1.00 . A A . 135 LEU C 1 1
2 5006 1 1 158 LEU CA C 2.964 -5.909 -0.609 1.00 . A A . 135 LEU CA 1 1
2 5007 1 1 158 LEU CB C 2.817 -4.898 -1.745 1.00 . A A . 135 LEU CB 1 1
2 5008 1 1 158 LEU CD1 C 1.631 -2.802 -2.435 1.00 . A A . 135 LEU CD1 1 1
2 5009 1 1 158 LEU CD2 C 0.285 -4.812 -1.761 1.00 . A A . 135 LEU CD2 1 1
2 5010 1 1 158 LEU CG C 1.582 -4.017 -1.502 1.00 . A A . 135 LEU CG 1 1
2 5011 1 1 158 LEU H H 3.328 -4.235 0.639 1.00 . A A . 135 LEU H 1 1
2 5012 1 1 158 LEU HA H 2.052 -6.476 -0.524 1.00 . A A . 135 LEU HA 1 1
2 5013 1 1 158 LEU HB2 H 3.701 -4.275 -1.778 1.00 . A A . 135 LEU HB2 1 1
2 5014 1 1 158 LEU HB3 H 2.713 -5.422 -2.684 1.00 . A A . 135 LEU HB3 1 1
2 5015 1 1 158 LEU HD11 H 1.510 -3.126 -3.458 1.00 . A A . 135 LEU HD11 1 1
2 5016 1 1 158 LEU HD12 H 2.581 -2.301 -2.326 1.00 . A A . 135 LEU HD12 1 1
2 5017 1 1 158 LEU HD13 H 0.834 -2.121 -2.177 1.00 . A A . 135 LEU HD13 1 1
2 5018 1 1 158 LEU HD21 H -0.532 -4.124 -1.936 1.00 . A A . 135 LEU HD21 1 1
2 5019 1 1 158 LEU HD22 H 0.054 -5.423 -0.899 1.00 . A A . 135 LEU HD22 1 1
2 5020 1 1 158 LEU HD23 H 0.410 -5.444 -2.627 1.00 . A A . 135 LEU HD23 1 1
2 5021 1 1 158 LEU HG H 1.592 -3.676 -0.478 1.00 . A A . 135 LEU HG 1 1
2 5022 1 1 158 LEU N N 3.211 -5.208 0.647 1.00 . A A . 135 LEU N 1 1
2 5023 1 1 158 LEU O O 3.884 -8.037 -1.221 1.00 . A A . 135 LEU O 1 1
2 5024 1 1 159 THR C C 6.374 -8.540 -0.493 1.00 . A A . 136 THR C 1 1
2 5025 1 1 159 THR CA C 6.501 -7.176 -1.166 1.00 . A A . 136 THR CA 1 1
2 5026 1 1 159 THR CB C 7.771 -6.476 -0.678 1.00 . A A . 136 THR CB 1 1
2 5027 1 1 159 THR CG2 C 8.979 -7.392 -0.885 1.00 . A A . 136 THR CG2 1 1
2 5028 1 1 159 THR H H 5.444 -5.409 -0.635 1.00 . A A . 136 THR H 1 1
2 5029 1 1 159 THR HA H 6.569 -7.317 -2.235 1.00 . A A . 136 THR HA 1 1
2 5030 1 1 159 THR HB H 7.676 -6.248 0.372 1.00 . A A . 136 THR HB 1 1
2 5031 1 1 159 THR HG1 H 7.093 -4.890 -1.572 1.00 . A A . 136 THR HG1 1 1
2 5032 1 1 159 THR HG21 H 8.913 -7.864 -1.855 1.00 . A A . 136 THR HG21 1 1
2 5033 1 1 159 THR HG22 H 8.992 -8.149 -0.115 1.00 . A A . 136 THR HG22 1 1
2 5034 1 1 159 THR HG23 H 9.885 -6.808 -0.831 1.00 . A A . 136 THR HG23 1 1
2 5035 1 1 159 THR N N 5.332 -6.353 -0.874 1.00 . A A . 136 THR N 1 1
2 5036 1 1 159 THR O O 6.455 -9.576 -1.152 1.00 . A A . 136 THR O 1 1
2 5037 1 1 159 THR OG1 O 7.958 -5.275 -1.410 1.00 . A A . 136 THR OG1 1 1
2 5038 1 1 160 GLY C C 6.175 -9.528 3.063 1.00 . A A . 137 GLY C 1 1
2 5039 1 1 160 GLY CA C 6.035 -9.776 1.566 1.00 . A A . 137 GLY CA 1 1
2 5040 1 1 160 GLY H H 6.119 -7.677 1.296 1.00 . A A . 137 GLY H 1 1
2 5041 1 1 160 GLY HA2 H 5.063 -10.204 1.364 1.00 . A A . 137 GLY HA2 1 1
2 5042 1 1 160 GLY HA3 H 6.801 -10.467 1.249 1.00 . A A . 137 GLY HA3 1 1
2 5043 1 1 160 GLY N N 6.173 -8.532 0.819 1.00 . A A . 137 GLY N 1 1
2 5044 1 1 160 GLY O O 7.216 -9.815 3.653 1.00 . A A . 137 GLY O 1 1
2 5045 1 1 161 GLU C C 5.697 -9.903 5.873 1.00 . A A . 138 GLU C 1 1
2 5046 1 1 161 GLU CA C 5.142 -8.709 5.103 1.00 . A A . 138 GLU CA 1 1
2 5047 1 1 161 GLU CB C 3.727 -8.405 5.596 1.00 . A A . 138 GLU CB 1 1
2 5048 1 1 161 GLU CD C 2.387 -7.509 7.509 1.00 . A A . 138 GLU CD 1 1
2 5049 1 1 161 GLU CG C 3.788 -7.869 7.027 1.00 . A A . 138 GLU CG 1 1
2 5050 1 1 161 GLU H H 4.318 -8.780 3.149 1.00 . A A . 138 GLU H 1 1
2 5051 1 1 161 GLU HA H 5.769 -7.850 5.284 1.00 . A A . 138 GLU HA 1 1
2 5052 1 1 161 GLU HB2 H 3.272 -7.667 4.953 1.00 . A A . 138 GLU HB2 1 1
2 5053 1 1 161 GLU HB3 H 3.138 -9.310 5.579 1.00 . A A . 138 GLU HB3 1 1
2 5054 1 1 161 GLU HG2 H 4.208 -8.625 7.675 1.00 . A A . 138 GLU HG2 1 1
2 5055 1 1 161 GLU HG3 H 4.412 -6.988 7.053 1.00 . A A . 138 GLU HG3 1 1
2 5056 1 1 161 GLU N N 5.122 -8.992 3.671 1.00 . A A . 138 GLU N 1 1
2 5057 1 1 161 GLU O O 5.303 -11.044 5.632 1.00 . A A . 138 GLU O 1 1
2 5058 1 1 161 GLU OE1 O 1.437 -7.893 6.847 1.00 . A A . 138 GLU OE1 1 1
2 5059 1 1 161 GLU OE2 O 2.284 -6.854 8.533 1.00 . A A . 138 GLU OE2 1 1
2 5060 1 1 162 GLY C C 8.446 -11.275 6.902 1.00 . A A . 139 GLY C 1 1
2 5061 1 1 162 GLY CA C 7.219 -10.699 7.600 1.00 . A A . 139 GLY CA 1 1
2 5062 1 1 162 GLY H H 6.898 -8.711 6.953 1.00 . A A . 139 GLY H 1 1
2 5063 1 1 162 GLY HA2 H 7.515 -10.296 8.559 1.00 . A A . 139 GLY HA2 1 1
2 5064 1 1 162 GLY HA3 H 6.498 -11.489 7.755 1.00 . A A . 139 GLY HA3 1 1
2 5065 1 1 162 GLY N N 6.615 -9.636 6.801 1.00 . A A . 139 GLY N 1 1
2 5066 1 1 162 GLY O O 8.606 -12.492 6.811 1.00 . A A . 139 GLY O 1 1
2 5067 1 1 163 GLU C C 11.541 -9.693 5.668 1.00 . A A . 140 GLU C 1 1
2 5068 1 1 163 GLU CA C 10.522 -10.828 5.725 1.00 . A A . 140 GLU CA 1 1
2 5069 1 1 163 GLU CB C 10.182 -11.286 4.305 1.00 . A A . 140 GLU CB 1 1
2 5070 1 1 163 GLU CD C 11.000 -12.603 2.340 1.00 . A A . 140 GLU CD 1 1
2 5071 1 1 163 GLU CG C 11.359 -12.073 3.724 1.00 . A A . 140 GLU CG 1 1
2 5072 1 1 163 GLU H H 9.132 -9.434 6.513 1.00 . A A . 140 GLU H 1 1
2 5073 1 1 163 GLU HA H 10.951 -11.657 6.266 1.00 . A A . 140 GLU HA 1 1
2 5074 1 1 163 GLU HB2 H 9.304 -11.916 4.330 1.00 . A A . 140 GLU HB2 1 1
2 5075 1 1 163 GLU HB3 H 9.988 -10.423 3.686 1.00 . A A . 140 GLU HB3 1 1
2 5076 1 1 163 GLU HG2 H 12.220 -11.426 3.648 1.00 . A A . 140 GLU HG2 1 1
2 5077 1 1 163 GLU HG3 H 11.591 -12.903 4.375 1.00 . A A . 140 GLU HG3 1 1
2 5078 1 1 163 GLU N N 9.311 -10.392 6.411 1.00 . A A . 140 GLU N 1 1
2 5079 1 1 163 GLU O O 11.181 -8.518 5.746 1.00 . A A . 140 GLU O 1 1
2 5080 1 1 163 GLU OE1 O 9.981 -12.186 1.813 1.00 . A A . 140 GLU OE1 1 1
2 5081 1 1 163 GLU OE2 O 11.749 -13.417 1.827 1.00 . A A . 140 GLU OE2 1 1
2 5082 1 1 164 ASP C C 13.853 -8.334 4.118 1.00 . A A . 141 ASP C 1 1
2 5083 1 1 164 ASP CA C 13.879 -9.057 5.461 1.00 . A A . 141 ASP CA 1 1
2 5084 1 1 164 ASP CB C 15.237 -9.733 5.646 1.00 . A A . 141 ASP CB 1 1
2 5085 1 1 164 ASP CG C 16.324 -8.679 5.825 1.00 . A A . 141 ASP CG 1 1
2 5086 1 1 164 ASP H H 13.041 -11.004 5.472 1.00 . A A . 141 ASP H 1 1
2 5087 1 1 164 ASP HA H 13.737 -8.336 6.253 1.00 . A A . 141 ASP HA 1 1
2 5088 1 1 164 ASP HB2 H 15.206 -10.369 6.519 1.00 . A A . 141 ASP HB2 1 1
2 5089 1 1 164 ASP HB3 H 15.460 -10.331 4.775 1.00 . A A . 141 ASP HB3 1 1
2 5090 1 1 164 ASP N N 12.814 -10.052 5.530 1.00 . A A . 141 ASP N 1 1
2 5091 1 1 164 ASP O O 14.607 -7.386 3.897 1.00 . A A . 141 ASP O 1 1
2 5092 1 1 164 ASP OD1 O 16.248 -7.937 6.790 1.00 . A A . 141 ASP OD1 1 1
2 5093 1 1 164 ASP OD2 O 17.215 -8.628 4.994 1.00 . A A . 141 ASP OD2 1 1
2 5094 1 1 165 THR C C 12.645 -6.678 2.066 1.00 . A A . 142 THR C 1 1
2 5095 1 1 165 THR CA C 12.854 -8.172 1.911 1.00 . A A . 142 THR CA 1 1
2 5096 1 1 165 THR CB C 11.669 -8.774 1.154 1.00 . A A . 142 THR CB 1 1
2 5097 1 1 165 THR CG2 C 12.036 -10.173 0.662 1.00 . A A . 142 THR CG2 1 1
2 5098 1 1 165 THR H H 12.398 -9.542 3.466 1.00 . A A . 142 THR H 1 1
2 5099 1 1 165 THR HA H 13.760 -8.348 1.350 1.00 . A A . 142 THR HA 1 1
2 5100 1 1 165 THR HB H 11.427 -8.153 0.305 1.00 . A A . 142 THR HB 1 1
2 5101 1 1 165 THR HG1 H 10.037 -8.041 1.921 1.00 . A A . 142 THR HG1 1 1
2 5102 1 1 165 THR HG21 H 12.683 -10.090 -0.199 1.00 . A A . 142 THR HG21 1 1
2 5103 1 1 165 THR HG22 H 11.139 -10.706 0.390 1.00 . A A . 142 THR HG22 1 1
2 5104 1 1 165 THR HG23 H 12.550 -10.708 1.447 1.00 . A A . 142 THR HG23 1 1
2 5105 1 1 165 THR N N 12.975 -8.787 3.228 1.00 . A A . 142 THR N 1 1
2 5106 1 1 165 THR O O 12.485 -6.200 3.188 1.00 . A A . 142 THR O 1 1
2 5107 1 1 165 THR OG1 O 10.544 -8.850 2.020 1.00 . A A . 142 THR OG1 1 1
2 5108 1 1 166 ARG C C 11.794 -4.013 2.185 1.00 . A A . 143 ARG C 1 1
2 5109 1 1 166 ARG CA C 12.481 -4.491 0.918 1.00 . A A . 143 ARG CA 1 1
2 5110 1 1 166 ARG CB C 11.634 -4.078 -0.287 1.00 . A A . 143 ARG CB 1 1
2 5111 1 1 166 ARG CD C 11.591 -3.853 -2.768 1.00 . A A . 143 ARG CD 1 1
2 5112 1 1 166 ARG CG C 12.442 -4.265 -1.568 1.00 . A A . 143 ARG CG 1 1
2 5113 1 1 166 ARG CZ C 11.959 -3.422 -5.128 1.00 . A A . 143 ARG CZ 1 1
2 5114 1 1 166 ARG H H 12.815 -6.418 0.084 1.00 . A A . 143 ARG H 1 1
2 5115 1 1 166 ARG HA H 13.449 -4.017 0.842 1.00 . A A . 143 ARG HA 1 1
2 5116 1 1 166 ARG HB2 H 10.745 -4.690 -0.328 1.00 . A A . 143 ARG HB2 1 1
2 5117 1 1 166 ARG HB3 H 11.351 -3.040 -0.191 1.00 . A A . 143 ARG HB3 1 1
2 5118 1 1 166 ARG HD2 H 10.712 -4.478 -2.815 1.00 . A A . 143 ARG HD2 1 1
2 5119 1 1 166 ARG HD3 H 11.290 -2.821 -2.655 1.00 . A A . 143 ARG HD3 1 1
2 5120 1 1 166 ARG HE H 13.172 -4.543 -3.997 1.00 . A A . 143 ARG HE 1 1
2 5121 1 1 166 ARG HG2 H 13.330 -3.650 -1.525 1.00 . A A . 143 ARG HG2 1 1
2 5122 1 1 166 ARG HG3 H 12.725 -5.302 -1.667 1.00 . A A . 143 ARG HG3 1 1
2 5123 1 1 166 ARG HH11 H 10.335 -2.587 -4.308 1.00 . A A . 143 ARG HH11 1 1
2 5124 1 1 166 ARG HH12 H 10.575 -2.264 -5.993 1.00 . A A . 143 ARG HH12 1 1
2 5125 1 1 166 ARG HH21 H 13.494 -4.124 -6.205 1.00 . A A . 143 ARG HH21 1 1
2 5126 1 1 166 ARG HH22 H 12.363 -3.134 -7.067 1.00 . A A . 143 ARG HH22 1 1
2 5127 1 1 166 ARG N N 12.662 -5.955 0.932 1.00 . A A . 143 ARG N 1 1
2 5128 1 1 166 ARG NE N 12.354 -4.004 -4.000 1.00 . A A . 143 ARG NE 1 1
2 5129 1 1 166 ARG NH1 N 10.872 -2.701 -5.144 1.00 . A A . 143 ARG NH1 1 1
2 5130 1 1 166 ARG NH2 N 12.660 -3.571 -6.219 1.00 . A A . 143 ARG NH2 1 1
2 5131 1 1 166 ARG O O 10.567 -3.969 2.254 1.00 . A A . 143 ARG O 1 1
2 5132 1 1 167 LEU C C 12.628 -1.848 4.836 1.00 . A A . 144 LEU C 1 1
2 5133 1 1 167 LEU CA C 12.055 -3.214 4.477 1.00 . A A . 144 LEU CA 1 1
2 5134 1 1 167 LEU CB C 12.397 -4.239 5.580 1.00 . A A . 144 LEU CB 1 1
2 5135 1 1 167 LEU CD1 C 10.165 -3.825 6.710 1.00 . A A . 144 LEU CD1 1 1
2 5136 1 1 167 LEU CD2 C 12.052 -4.902 7.979 1.00 . A A . 144 LEU CD2 1 1
2 5137 1 1 167 LEU CG C 11.695 -3.869 6.903 1.00 . A A . 144 LEU CG 1 1
2 5138 1 1 167 LEU H H 13.567 -3.730 3.085 1.00 . A A . 144 LEU H 1 1
2 5139 1 1 167 LEU HA H 10.982 -3.125 4.401 1.00 . A A . 144 LEU HA 1 1
2 5140 1 1 167 LEU HB2 H 12.071 -5.220 5.267 1.00 . A A . 144 LEU HB2 1 1
2 5141 1 1 167 LEU HB3 H 13.467 -4.254 5.739 1.00 . A A . 144 LEU HB3 1 1
2 5142 1 1 167 LEU HD11 H 9.877 -2.834 6.388 1.00 . A A . 144 LEU HD11 1 1
2 5143 1 1 167 LEU HD12 H 9.665 -4.053 7.641 1.00 . A A . 144 LEU HD12 1 1
2 5144 1 1 167 LEU HD13 H 9.871 -4.545 5.959 1.00 . A A . 144 LEU HD13 1 1
2 5145 1 1 167 LEU HD21 H 11.554 -5.837 7.769 1.00 . A A . 144 LEU HD21 1 1
2 5146 1 1 167 LEU HD22 H 11.732 -4.533 8.943 1.00 . A A . 144 LEU HD22 1 1
2 5147 1 1 167 LEU HD23 H 13.121 -5.054 7.992 1.00 . A A . 144 LEU HD23 1 1
2 5148 1 1 167 LEU HG H 12.040 -2.903 7.230 1.00 . A A . 144 LEU HG 1 1
2 5149 1 1 167 LEU N N 12.593 -3.671 3.196 1.00 . A A . 144 LEU N 1 1
2 5150 1 1 167 LEU O O 13.620 -1.401 4.259 1.00 . A A . 144 LEU O 1 1
2 5151 1 1 168 SER C C 13.869 0.018 6.818 1.00 . A A . 145 SER C 1 1
2 5152 1 1 168 SER CA C 12.459 0.114 6.247 1.00 . A A . 145 SER CA 1 1
2 5153 1 1 168 SER CB C 11.511 0.652 7.319 1.00 . A A . 145 SER CB 1 1
2 5154 1 1 168 SER H H 11.225 -1.590 6.249 1.00 . A A . 145 SER H 1 1
2 5155 1 1 168 SER HA H 12.461 0.793 5.410 1.00 . A A . 145 SER HA 1 1
2 5156 1 1 168 SER HB2 H 10.520 0.756 6.908 1.00 . A A . 145 SER HB2 1 1
2 5157 1 1 168 SER HB3 H 11.482 -0.038 8.152 1.00 . A A . 145 SER HB3 1 1
2 5158 1 1 168 SER HG H 11.692 2.575 7.110 1.00 . A A . 145 SER HG 1 1
2 5159 1 1 168 SER N N 12.003 -1.191 5.805 1.00 . A A . 145 SER N 1 1
2 5160 1 1 168 SER O O 14.133 -0.776 7.722 1.00 . A A . 145 SER O 1 1
2 5161 1 1 168 SER OG O 11.970 1.923 7.756 1.00 . A A . 145 SER OG 1 1
2 5162 1 1 169 ALA C C 16.878 2.076 6.223 1.00 . A A . 146 ALA C 1 1
2 5163 1 1 169 ALA CA C 16.150 0.840 6.742 1.00 . A A . 146 ALA CA 1 1
2 5164 1 1 169 ALA CB C 16.870 -0.419 6.256 1.00 . A A . 146 ALA CB 1 1
2 5165 1 1 169 ALA H H 14.496 1.442 5.566 1.00 . A A . 146 ALA H 1 1
2 5166 1 1 169 ALA HA H 16.161 0.852 7.820 1.00 . A A . 146 ALA HA 1 1
2 5167 1 1 169 ALA HB1 H 17.933 -0.309 6.414 1.00 . A A . 146 ALA HB1 1 1
2 5168 1 1 169 ALA HB2 H 16.675 -0.561 5.203 1.00 . A A . 146 ALA HB2 1 1
2 5169 1 1 169 ALA HB3 H 16.510 -1.274 6.808 1.00 . A A . 146 ALA HB3 1 1
2 5170 1 1 169 ALA N N 14.768 0.834 6.283 1.00 . A A . 146 ALA N 1 1
2 5171 1 1 169 ALA O O 16.259 2.987 5.672 1.00 . A A . 146 ALA O 1 1
2 5172 1 1 170 SER C C 18.923 3.370 4.434 1.00 . A A . 147 SER C 1 1
2 5173 1 1 170 SER CA C 18.996 3.234 5.952 1.00 . A A . 147 SER CA 1 1
2 5174 1 1 170 SER CB C 20.451 3.045 6.379 1.00 . A A . 147 SER CB 1 1
2 5175 1 1 170 SER H H 18.633 1.349 6.852 1.00 . A A . 147 SER H 1 1
2 5176 1 1 170 SER HA H 18.614 4.137 6.404 1.00 . A A . 147 SER HA 1 1
2 5177 1 1 170 SER HB2 H 21.043 3.871 6.022 1.00 . A A . 147 SER HB2 1 1
2 5178 1 1 170 SER HB3 H 20.506 3.006 7.459 1.00 . A A . 147 SER HB3 1 1
2 5179 1 1 170 SER HG H 20.552 1.721 4.956 1.00 . A A . 147 SER HG 1 1
2 5180 1 1 170 SER N N 18.194 2.103 6.405 1.00 . A A . 147 SER N 1 1
2 5181 1 1 170 SER O O 18.756 4.469 3.906 1.00 . A A . 147 SER O 1 1
2 5182 1 1 170 SER OG O 20.951 1.836 5.822 1.00 . A A . 147 SER OG 1 1
2 5183 1 1 171 GLU C C 17.619 2.701 1.797 1.00 . A A . 148 GLU C 1 1
2 5184 1 1 171 GLU CA C 18.994 2.251 2.280 1.00 . A A . 148 GLU CA 1 1
2 5185 1 1 171 GLU CB C 19.297 0.850 1.742 1.00 . A A . 148 GLU CB 1 1
2 5186 1 1 171 GLU CD C 18.610 -1.550 1.921 1.00 . A A . 148 GLU CD 1 1
2 5187 1 1 171 GLU CG C 18.171 -0.106 2.142 1.00 . A A . 148 GLU CG 1 1
2 5188 1 1 171 GLU H H 19.178 1.397 4.211 1.00 . A A . 148 GLU H 1 1
2 5189 1 1 171 GLU HA H 19.739 2.937 1.905 1.00 . A A . 148 GLU HA 1 1
2 5190 1 1 171 GLU HB2 H 19.372 0.888 0.664 1.00 . A A . 148 GLU HB2 1 1
2 5191 1 1 171 GLU HB3 H 20.229 0.499 2.156 1.00 . A A . 148 GLU HB3 1 1
2 5192 1 1 171 GLU HG2 H 17.931 0.040 3.185 1.00 . A A . 148 GLU HG2 1 1
2 5193 1 1 171 GLU HG3 H 17.298 0.097 1.541 1.00 . A A . 148 GLU HG3 1 1
2 5194 1 1 171 GLU N N 19.048 2.245 3.737 1.00 . A A . 148 GLU N 1 1
2 5195 1 1 171 GLU O O 17.506 3.481 0.851 1.00 . A A . 148 GLU O 1 1
2 5196 1 1 171 GLU OE1 O 19.768 -1.842 2.172 1.00 . A A . 148 GLU OE1 1 1
2 5197 1 1 171 GLU OE2 O 17.782 -2.342 1.503 1.00 . A A . 148 GLU OE2 1 1
2 5198 1 1 172 MET C C 14.937 4.028 2.409 1.00 . A A . 149 MET C 1 1
2 5199 1 1 172 MET CA C 15.214 2.564 2.083 1.00 . A A . 149 MET CA 1 1
2 5200 1 1 172 MET CB C 14.218 1.676 2.835 1.00 . A A . 149 MET CB 1 1
2 5201 1 1 172 MET CE C 12.425 -0.663 1.149 1.00 . A A . 149 MET CE 1 1
2 5202 1 1 172 MET CG C 12.832 1.808 2.201 1.00 . A A . 149 MET CG 1 1
2 5203 1 1 172 MET H H 16.727 1.589 3.201 1.00 . A A . 149 MET H 1 1
2 5204 1 1 172 MET HA H 15.086 2.409 1.023 1.00 . A A . 149 MET HA 1 1
2 5205 1 1 172 MET HB2 H 14.542 0.646 2.782 1.00 . A A . 149 MET HB2 1 1
2 5206 1 1 172 MET HB3 H 14.169 1.985 3.868 1.00 . A A . 149 MET HB3 1 1
2 5207 1 1 172 MET HE1 H 12.875 -1.388 0.485 1.00 . A A . 149 MET HE1 1 1
2 5208 1 1 172 MET HE2 H 11.355 -0.794 1.150 1.00 . A A . 149 MET HE2 1 1
2 5209 1 1 172 MET HE3 H 12.803 -0.802 2.150 1.00 . A A . 149 MET HE3 1 1
2 5210 1 1 172 MET HG2 H 12.098 1.334 2.837 1.00 . A A . 149 MET HG2 1 1
2 5211 1 1 172 MET HG3 H 12.587 2.853 2.085 1.00 . A A . 149 MET HG3 1 1
2 5212 1 1 172 MET N N 16.577 2.205 2.454 1.00 . A A . 149 MET N 1 1
2 5213 1 1 172 MET O O 14.079 4.660 1.794 1.00 . A A . 149 MET O 1 1
2 5214 1 1 172 MET SD S 12.832 1.005 0.579 1.00 . A A . 149 MET SD 1 1
2 5215 1 1 173 LYS C C 15.945 6.890 2.647 1.00 . A A . 150 LYS C 1 1
2 5216 1 1 173 LYS CA C 15.503 5.955 3.769 1.00 . A A . 150 LYS CA 1 1
2 5217 1 1 173 LYS CB C 16.318 6.246 5.030 1.00 . A A . 150 LYS CB 1 1
2 5218 1 1 173 LYS CD C 16.782 7.931 6.815 1.00 . A A . 150 LYS CD 1 1
2 5219 1 1 173 LYS CE C 16.478 9.348 7.304 1.00 . A A . 150 LYS CE 1 1
2 5220 1 1 173 LYS CG C 16.026 7.668 5.511 1.00 . A A . 150 LYS CG 1 1
2 5221 1 1 173 LYS H H 16.355 4.012 3.819 1.00 . A A . 150 LYS H 1 1
2 5222 1 1 173 LYS HA H 14.459 6.131 3.980 1.00 . A A . 150 LYS HA 1 1
2 5223 1 1 173 LYS HB2 H 16.048 5.541 5.803 1.00 . A A . 150 LYS HB2 1 1
2 5224 1 1 173 LYS HB3 H 17.371 6.152 4.809 1.00 . A A . 150 LYS HB3 1 1
2 5225 1 1 173 LYS HD2 H 16.470 7.216 7.562 1.00 . A A . 150 LYS HD2 1 1
2 5226 1 1 173 LYS HD3 H 17.843 7.832 6.642 1.00 . A A . 150 LYS HD3 1 1
2 5227 1 1 173 LYS HE2 H 16.802 10.063 6.562 1.00 . A A . 150 LYS HE2 1 1
2 5228 1 1 173 LYS HE3 H 15.415 9.453 7.465 1.00 . A A . 150 LYS HE3 1 1
2 5229 1 1 173 LYS HG2 H 16.346 8.375 4.759 1.00 . A A . 150 LYS HG2 1 1
2 5230 1 1 173 LYS HG3 H 14.966 7.780 5.684 1.00 . A A . 150 LYS HG3 1 1
2 5231 1 1 173 LYS HZ1 H 18.221 9.460 8.438 1.00 . A A . 150 LYS HZ1 1 1
2 5232 1 1 173 LYS HZ2 H 16.860 8.933 9.309 1.00 . A A . 150 LYS HZ2 1 1
2 5233 1 1 173 LYS HZ3 H 17.026 10.573 8.896 1.00 . A A . 150 LYS HZ3 1 1
2 5234 1 1 173 LYS N N 15.676 4.562 3.374 1.00 . A A . 150 LYS N 1 1
2 5235 1 1 173 LYS NZ N 17.201 9.598 8.583 1.00 . A A . 150 LYS NZ 1 1
2 5236 1 1 173 LYS O O 15.231 7.827 2.287 1.00 . A A . 150 LYS O 1 1
2 5237 1 1 174 GLN C C 16.878 7.203 -0.267 1.00 . A A . 151 GLN C 1 1
2 5238 1 1 174 GLN CA C 17.652 7.452 1.019 1.00 . A A . 151 GLN CA 1 1
2 5239 1 1 174 GLN CB C 19.133 7.138 0.794 1.00 . A A . 151 GLN CB 1 1
2 5240 1 1 174 GLN CD C 19.901 8.976 2.310 1.00 . A A . 151 GLN CD 1 1
2 5241 1 1 174 GLN CG C 19.922 7.471 2.062 1.00 . A A . 151 GLN CG 1 1
2 5242 1 1 174 GLN H H 17.652 5.868 2.422 1.00 . A A . 151 GLN H 1 1
2 5243 1 1 174 GLN HA H 17.553 8.490 1.291 1.00 . A A . 151 GLN HA 1 1
2 5244 1 1 174 GLN HB2 H 19.248 6.089 0.561 1.00 . A A . 151 GLN HB2 1 1
2 5245 1 1 174 GLN HB3 H 19.506 7.733 -0.027 1.00 . A A . 151 GLN HB3 1 1
2 5246 1 1 174 GLN HE21 H 19.249 8.807 4.178 1.00 . A A . 151 GLN HE21 1 1
2 5247 1 1 174 GLN HE22 H 19.504 10.396 3.640 1.00 . A A . 151 GLN HE22 1 1
2 5248 1 1 174 GLN HG2 H 19.475 6.962 2.904 1.00 . A A . 151 GLN HG2 1 1
2 5249 1 1 174 GLN HG3 H 20.943 7.142 1.945 1.00 . A A . 151 GLN HG3 1 1
2 5250 1 1 174 GLN N N 17.126 6.628 2.098 1.00 . A A . 151 GLN N 1 1
2 5251 1 1 174 GLN NE2 N 19.520 9.431 3.473 1.00 . A A . 151 GLN NE2 1 1
2 5252 1 1 174 GLN O O 16.869 8.039 -1.169 1.00 . A A . 151 GLN O 1 1
2 5253 1 1 174 GLN OE1 O 20.241 9.757 1.422 1.00 . A A . 151 GLN OE1 1 1
2 5254 1 1 175 LEU C C 14.310 6.682 -1.728 1.00 . A A . 152 LEU C 1 1
2 5255 1 1 175 LEU CA C 15.464 5.704 -1.537 1.00 . A A . 152 LEU CA 1 1
2 5256 1 1 175 LEU CB C 14.916 4.274 -1.417 1.00 . A A . 152 LEU CB 1 1
2 5257 1 1 175 LEU CD1 C 14.731 4.200 -3.930 1.00 . A A . 152 LEU CD1 1 1
2 5258 1 1 175 LEU CD2 C 13.553 2.488 -2.524 1.00 . A A . 152 LEU CD2 1 1
2 5259 1 1 175 LEU CG C 13.991 3.955 -2.606 1.00 . A A . 152 LEU CG 1 1
2 5260 1 1 175 LEU H H 16.277 5.414 0.402 1.00 . A A . 152 LEU H 1 1
2 5261 1 1 175 LEU HA H 16.116 5.756 -2.394 1.00 . A A . 152 LEU HA 1 1
2 5262 1 1 175 LEU HB2 H 15.740 3.576 -1.407 1.00 . A A . 152 LEU HB2 1 1
2 5263 1 1 175 LEU HB3 H 14.357 4.181 -0.498 1.00 . A A . 152 LEU HB3 1 1
2 5264 1 1 175 LEU HD11 H 14.694 5.253 -4.171 1.00 . A A . 152 LEU HD11 1 1
2 5265 1 1 175 LEU HD12 H 14.261 3.636 -4.724 1.00 . A A . 152 LEU HD12 1 1
2 5266 1 1 175 LEU HD13 H 15.762 3.890 -3.833 1.00 . A A . 152 LEU HD13 1 1
2 5267 1 1 175 LEU HD21 H 13.107 2.192 -3.463 1.00 . A A . 152 LEU HD21 1 1
2 5268 1 1 175 LEU HD22 H 12.829 2.374 -1.733 1.00 . A A . 152 LEU HD22 1 1
2 5269 1 1 175 LEU HD23 H 14.411 1.864 -2.320 1.00 . A A . 152 LEU HD23 1 1
2 5270 1 1 175 LEU HG H 13.117 4.589 -2.564 1.00 . A A . 152 LEU HG 1 1
2 5271 1 1 175 LEU N N 16.233 6.046 -0.348 1.00 . A A . 152 LEU N 1 1
2 5272 1 1 175 LEU O O 14.166 7.284 -2.791 1.00 . A A . 152 LEU O 1 1
2 5273 1 1 176 ILE C C 12.805 9.168 -0.932 1.00 . A A . 153 ILE C 1 1
2 5274 1 1 176 ILE CA C 12.343 7.727 -0.763 1.00 . A A . 153 ILE CA 1 1
2 5275 1 1 176 ILE CB C 11.501 7.600 0.507 1.00 . A A . 153 ILE CB 1 1
2 5276 1 1 176 ILE CD1 C 10.553 5.465 -0.459 1.00 . A A . 153 ILE CD1 1 1
2 5277 1 1 176 ILE CG1 C 11.189 6.122 0.775 1.00 . A A . 153 ILE CG1 1 1
2 5278 1 1 176 ILE CG2 C 10.194 8.373 0.341 1.00 . A A . 153 ILE CG2 1 1
2 5279 1 1 176 ILE H H 13.656 6.321 0.130 1.00 . A A . 153 ILE H 1 1
2 5280 1 1 176 ILE HA H 11.737 7.455 -1.612 1.00 . A A . 153 ILE HA 1 1
2 5281 1 1 176 ILE HB H 12.052 8.008 1.342 1.00 . A A . 153 ILE HB 1 1
2 5282 1 1 176 ILE HD11 H 9.867 6.154 -0.929 1.00 . A A . 153 ILE HD11 1 1
2 5283 1 1 176 ILE HD12 H 10.017 4.577 -0.155 1.00 . A A . 153 ILE HD12 1 1
2 5284 1 1 176 ILE HD13 H 11.328 5.192 -1.161 1.00 . A A . 153 ILE HD13 1 1
2 5285 1 1 176 ILE HG12 H 12.104 5.607 1.015 1.00 . A A . 153 ILE HG12 1 1
2 5286 1 1 176 ILE HG13 H 10.508 6.048 1.608 1.00 . A A . 153 ILE HG13 1 1
2 5287 1 1 176 ILE HG21 H 9.710 8.067 -0.574 1.00 . A A . 153 ILE HG21 1 1
2 5288 1 1 176 ILE HG22 H 10.401 9.431 0.303 1.00 . A A . 153 ILE HG22 1 1
2 5289 1 1 176 ILE HG23 H 9.546 8.162 1.178 1.00 . A A . 153 ILE HG23 1 1
2 5290 1 1 176 ILE N N 13.490 6.829 -0.693 1.00 . A A . 153 ILE N 1 1
2 5291 1 1 176 ILE O O 12.237 9.924 -1.719 1.00 . A A . 153 ILE O 1 1
2 5292 1 1 177 ASP C C 14.775 11.228 -1.704 1.00 . A A . 154 ASP C 1 1
2 5293 1 1 177 ASP CA C 14.362 10.899 -0.273 1.00 . A A . 154 ASP CA 1 1
2 5294 1 1 177 ASP CB C 15.567 11.045 0.653 1.00 . A A . 154 ASP CB 1 1
2 5295 1 1 177 ASP CG C 15.116 10.984 2.108 1.00 . A A . 154 ASP CG 1 1
2 5296 1 1 177 ASP H H 14.255 8.899 0.421 1.00 . A A . 154 ASP H 1 1
2 5297 1 1 177 ASP HA H 13.596 11.591 0.040 1.00 . A A . 154 ASP HA 1 1
2 5298 1 1 177 ASP HB2 H 16.265 10.245 0.459 1.00 . A A . 154 ASP HB2 1 1
2 5299 1 1 177 ASP HB3 H 16.048 11.993 0.468 1.00 . A A . 154 ASP HB3 1 1
2 5300 1 1 177 ASP N N 13.838 9.543 -0.191 1.00 . A A . 154 ASP N 1 1
2 5301 1 1 177 ASP O O 14.431 12.286 -2.231 1.00 . A A . 154 ASP O 1 1
2 5302 1 1 177 ASP OD1 O 13.925 11.108 2.344 1.00 . A A . 154 ASP OD1 1 1
2 5303 1 1 177 ASP OD2 O 15.967 10.811 2.965 1.00 . A A . 154 ASP OD2 1 1
2 5304 1 1 178 ASN C C 14.787 10.711 -4.638 1.00 . A A . 155 ASN C 1 1
2 5305 1 1 178 ASN CA C 15.973 10.527 -3.698 1.00 . A A . 155 ASN CA 1 1
2 5306 1 1 178 ASN CB C 16.808 9.331 -4.157 1.00 . A A . 155 ASN CB 1 1
2 5307 1 1 178 ASN CG C 18.148 9.319 -3.430 1.00 . A A . 155 ASN CG 1 1
2 5308 1 1 178 ASN H H 15.765 9.496 -1.856 1.00 . A A . 155 ASN H 1 1
2 5309 1 1 178 ASN HA H 16.588 11.414 -3.731 1.00 . A A . 155 ASN HA 1 1
2 5310 1 1 178 ASN HB2 H 16.273 8.418 -3.940 1.00 . A A . 155 ASN HB2 1 1
2 5311 1 1 178 ASN HB3 H 16.980 9.402 -5.221 1.00 . A A . 155 ASN HB3 1 1
2 5312 1 1 178 ASN HD21 H 18.499 7.401 -3.803 1.00 . A A . 155 ASN HD21 1 1
2 5313 1 1 178 ASN HD22 H 19.703 8.198 -2.911 1.00 . A A . 155 ASN HD22 1 1
2 5314 1 1 178 ASN N N 15.516 10.318 -2.328 1.00 . A A . 155 ASN N 1 1
2 5315 1 1 178 ASN ND2 N 18.841 8.214 -3.377 1.00 . A A . 155 ASN ND2 1 1
2 5316 1 1 178 ASN O O 14.805 11.574 -5.515 1.00 . A A . 155 ASN O 1 1
2 5317 1 1 178 ASN OD1 O 18.574 10.342 -2.895 1.00 . A A . 155 ASN OD1 1 1
2 5318 1 1 179 ILE C C 11.871 11.322 -5.090 1.00 . A A . 156 ILE C 1 1
2 5319 1 1 179 ILE CA C 12.565 9.978 -5.284 1.00 . A A . 156 ILE CA 1 1
2 5320 1 1 179 ILE CB C 11.599 8.841 -4.937 1.00 . A A . 156 ILE CB 1 1
2 5321 1 1 179 ILE CD1 C 11.401 6.353 -4.764 1.00 . A A . 156 ILE CD1 1 1
2 5322 1 1 179 ILE CG1 C 12.227 7.504 -5.341 1.00 . A A . 156 ILE CG1 1 1
2 5323 1 1 179 ILE CG2 C 10.281 9.032 -5.696 1.00 . A A . 156 ILE CG2 1 1
2 5324 1 1 179 ILE H H 13.797 9.227 -3.732 1.00 . A A . 156 ILE H 1 1
2 5325 1 1 179 ILE HA H 12.856 9.882 -6.319 1.00 . A A . 156 ILE HA 1 1
2 5326 1 1 179 ILE HB H 11.405 8.844 -3.874 1.00 . A A . 156 ILE HB 1 1
2 5327 1 1 179 ILE HD11 H 11.926 5.422 -4.915 1.00 . A A . 156 ILE HD11 1 1
2 5328 1 1 179 ILE HD12 H 10.444 6.312 -5.264 1.00 . A A . 156 ILE HD12 1 1
2 5329 1 1 179 ILE HD13 H 11.248 6.513 -3.707 1.00 . A A . 156 ILE HD13 1 1
2 5330 1 1 179 ILE HG12 H 12.247 7.429 -6.419 1.00 . A A . 156 ILE HG12 1 1
2 5331 1 1 179 ILE HG13 H 13.235 7.449 -4.957 1.00 . A A . 156 ILE HG13 1 1
2 5332 1 1 179 ILE HG21 H 9.717 9.833 -5.241 1.00 . A A . 156 ILE HG21 1 1
2 5333 1 1 179 ILE HG22 H 9.705 8.120 -5.657 1.00 . A A . 156 ILE HG22 1 1
2 5334 1 1 179 ILE HG23 H 10.492 9.281 -6.726 1.00 . A A . 156 ILE HG23 1 1
2 5335 1 1 179 ILE N N 13.756 9.895 -4.448 1.00 . A A . 156 ILE N 1 1
2 5336 1 1 179 ILE O O 11.409 11.934 -6.048 1.00 . A A . 156 ILE O 1 1
2 5337 1 1 180 LEU C C 11.910 14.199 -4.161 1.00 . A A . 157 LEU C 1 1
2 5338 1 1 180 LEU CA C 11.149 13.039 -3.535 1.00 . A A . 157 LEU CA 1 1
2 5339 1 1 180 LEU CB C 11.082 13.231 -2.019 1.00 . A A . 157 LEU CB 1 1
2 5340 1 1 180 LEU CD1 C 10.343 12.126 0.105 1.00 . A A . 157 LEU CD1 1 1
2 5341 1 1 180 LEU CD2 C 8.644 12.634 -1.666 1.00 . A A . 157 LEU CD2 1 1
2 5342 1 1 180 LEU CG C 10.104 12.214 -1.405 1.00 . A A . 157 LEU CG 1 1
2 5343 1 1 180 LEU H H 12.182 11.236 -3.116 1.00 . A A . 157 LEU H 1 1
2 5344 1 1 180 LEU HA H 10.150 13.028 -3.931 1.00 . A A . 157 LEU HA 1 1
2 5345 1 1 180 LEU HB2 H 12.068 13.076 -1.602 1.00 . A A . 157 LEU HB2 1 1
2 5346 1 1 180 LEU HB3 H 10.754 14.235 -1.797 1.00 . A A . 157 LEU HB3 1 1
2 5347 1 1 180 LEU HD11 H 9.527 11.591 0.567 1.00 . A A . 157 LEU HD11 1 1
2 5348 1 1 180 LEU HD12 H 10.404 13.121 0.522 1.00 . A A . 157 LEU HD12 1 1
2 5349 1 1 180 LEU HD13 H 11.268 11.601 0.292 1.00 . A A . 157 LEU HD13 1 1
2 5350 1 1 180 LEU HD21 H 8.538 13.700 -1.535 1.00 . A A . 157 LEU HD21 1 1
2 5351 1 1 180 LEU HD22 H 7.992 12.122 -0.970 1.00 . A A . 157 LEU HD22 1 1
2 5352 1 1 180 LEU HD23 H 8.365 12.365 -2.675 1.00 . A A . 157 LEU HD23 1 1
2 5353 1 1 180 LEU HG H 10.282 11.246 -1.848 1.00 . A A . 157 LEU HG 1 1
2 5354 1 1 180 LEU N N 11.796 11.769 -3.843 1.00 . A A . 157 LEU N 1 1
2 5355 1 1 180 LEU O O 11.309 15.131 -4.693 1.00 . A A . 157 LEU O 1 1
2 5356 1 1 181 GLU C C 13.937 15.223 -6.178 1.00 . A A . 158 GLU C 1 1
2 5357 1 1 181 GLU CA C 14.063 15.191 -4.658 1.00 . A A . 158 GLU CA 1 1
2 5358 1 1 181 GLU CB C 15.523 14.963 -4.270 1.00 . A A . 158 GLU CB 1 1
2 5359 1 1 181 GLU CD C 17.127 14.874 -2.352 1.00 . A A . 158 GLU CD 1 1
2 5360 1 1 181 GLU CG C 15.697 15.202 -2.769 1.00 . A A . 158 GLU CG 1 1
2 5361 1 1 181 GLU H H 13.657 13.368 -3.660 1.00 . A A . 158 GLU H 1 1
2 5362 1 1 181 GLU HA H 13.741 16.142 -4.259 1.00 . A A . 158 GLU HA 1 1
2 5363 1 1 181 GLU HB2 H 15.804 13.948 -4.509 1.00 . A A . 158 GLU HB2 1 1
2 5364 1 1 181 GLU HB3 H 16.152 15.649 -4.817 1.00 . A A . 158 GLU HB3 1 1
2 5365 1 1 181 GLU HG2 H 15.486 16.237 -2.544 1.00 . A A . 158 GLU HG2 1 1
2 5366 1 1 181 GLU HG3 H 15.013 14.569 -2.224 1.00 . A A . 158 GLU HG3 1 1
2 5367 1 1 181 GLU N N 13.232 14.136 -4.094 1.00 . A A . 158 GLU N 1 1
2 5368 1 1 181 GLU O O 13.787 16.288 -6.775 1.00 . A A . 158 GLU O 1 1
2 5369 1 1 181 GLU OE1 O 17.907 14.511 -3.217 1.00 . A A . 158 GLU OE1 1 1
2 5370 1 1 181 GLU OE2 O 17.421 14.991 -1.174 1.00 . A A . 158 GLU OE2 1 1
2 5371 1 1 182 GLU C C 12.491 14.324 -8.713 1.00 . A A . 159 GLU C 1 1
2 5372 1 1 182 GLU CA C 13.896 13.956 -8.248 1.00 . A A . 159 GLU CA 1 1
2 5373 1 1 182 GLU CB C 14.230 12.534 -8.705 1.00 . A A . 159 GLU CB 1 1
2 5374 1 1 182 GLU CD C 16.591 13.082 -9.330 1.00 . A A . 159 GLU CD 1 1
2 5375 1 1 182 GLU CG C 15.704 12.238 -8.421 1.00 . A A . 159 GLU CG 1 1
2 5376 1 1 182 GLU H H 14.122 13.232 -6.269 1.00 . A A . 159 GLU H 1 1
2 5377 1 1 182 GLU HA H 14.602 14.640 -8.695 1.00 . A A . 159 GLU HA 1 1
2 5378 1 1 182 GLU HB2 H 13.611 11.830 -8.168 1.00 . A A . 159 GLU HB2 1 1
2 5379 1 1 182 GLU HB3 H 14.044 12.444 -9.764 1.00 . A A . 159 GLU HB3 1 1
2 5380 1 1 182 GLU HG2 H 15.924 12.471 -7.389 1.00 . A A . 159 GLU HG2 1 1
2 5381 1 1 182 GLU HG3 H 15.901 11.192 -8.602 1.00 . A A . 159 GLU HG3 1 1
2 5382 1 1 182 GLU N N 14.001 14.049 -6.796 1.00 . A A . 159 GLU N 1 1
2 5383 1 1 182 GLU O O 12.314 14.927 -9.772 1.00 . A A . 159 GLU O 1 1
2 5384 1 1 182 GLU OE1 O 16.379 13.046 -10.531 1.00 . A A . 159 GLU OE1 1 1
2 5385 1 1 182 GLU OE2 O 17.468 13.754 -8.812 1.00 . A A . 159 GLU OE2 1 1
2 5386 1 1 183 SER C C 9.710 15.635 -7.761 1.00 . A A . 160 SER C 1 1
2 5387 1 1 183 SER CA C 10.102 14.245 -8.250 1.00 . A A . 160 SER CA 1 1
2 5388 1 1 183 SER CB C 9.183 13.204 -7.611 1.00 . A A . 160 SER CB 1 1
2 5389 1 1 183 SER H H 11.698 13.475 -7.085 1.00 . A A . 160 SER H 1 1
2 5390 1 1 183 SER HA H 9.979 14.204 -9.322 1.00 . A A . 160 SER HA 1 1
2 5391 1 1 183 SER HB2 H 9.308 13.218 -6.541 1.00 . A A . 160 SER HB2 1 1
2 5392 1 1 183 SER HB3 H 8.155 13.436 -7.854 1.00 . A A . 160 SER HB3 1 1
2 5393 1 1 183 SER HG H 9.080 11.262 -7.556 1.00 . A A . 160 SER HG 1 1
2 5394 1 1 183 SER N N 11.494 13.954 -7.915 1.00 . A A . 160 SER N 1 1
2 5395 1 1 183 SER O O 9.652 16.584 -8.542 1.00 . A A . 160 SER O 1 1
2 5396 1 1 183 SER OG O 9.522 11.914 -8.104 1.00 . A A . 160 SER OG 1 1
2 5397 1 1 184 ASP C C 10.289 17.902 -5.651 1.00 . A A . 161 ASP C 1 1
2 5398 1 1 184 ASP CA C 9.060 17.029 -5.882 1.00 . A A . 161 ASP CA 1 1
2 5399 1 1 184 ASP CB C 8.337 16.804 -4.554 1.00 . A A . 161 ASP CB 1 1
2 5400 1 1 184 ASP CG C 6.975 16.168 -4.805 1.00 . A A . 161 ASP CG 1 1
2 5401 1 1 184 ASP H H 9.509 14.959 -5.887 1.00 . A A . 161 ASP H 1 1
2 5402 1 1 184 ASP HA H 8.391 17.538 -6.561 1.00 . A A . 161 ASP HA 1 1
2 5403 1 1 184 ASP HB2 H 8.930 16.151 -3.930 1.00 . A A . 161 ASP HB2 1 1
2 5404 1 1 184 ASP HB3 H 8.202 17.752 -4.055 1.00 . A A . 161 ASP HB3 1 1
2 5405 1 1 184 ASP N N 9.444 15.748 -6.464 1.00 . A A . 161 ASP N 1 1
2 5406 1 1 184 ASP O O 11.347 17.411 -5.259 1.00 . A A . 161 ASP O 1 1
2 5407 1 1 184 ASP OD1 O 6.521 16.215 -5.937 1.00 . A A . 161 ASP OD1 1 1
2 5408 1 1 184 ASP OD2 O 6.405 15.644 -3.863 1.00 . A A . 161 ASP OD2 1 1
2 5409 1 1 185 ILE C C 11.114 20.862 -4.367 1.00 . A A . 162 ILE C 1 1
2 5410 1 1 185 ILE CA C 11.246 20.145 -5.707 1.00 . A A . 162 ILE CA 1 1
2 5411 1 1 185 ILE CB C 11.247 21.174 -6.838 1.00 . A A . 162 ILE CB 1 1
2 5412 1 1 185 ILE CD1 C 11.244 21.432 -9.324 1.00 . A A . 162 ILE CD1 1 1
2 5413 1 1 185 ILE CG1 C 11.504 20.463 -8.169 1.00 . A A . 162 ILE CG1 1 1
2 5414 1 1 185 ILE CG2 C 12.354 22.200 -6.589 1.00 . A A . 162 ILE CG2 1 1
2 5415 1 1 185 ILE H H 9.275 19.536 -6.202 1.00 . A A . 162 ILE H 1 1
2 5416 1 1 185 ILE HA H 12.184 19.609 -5.725 1.00 . A A . 162 ILE HA 1 1
2 5417 1 1 185 ILE HB H 10.291 21.675 -6.871 1.00 . A A . 162 ILE HB 1 1
2 5418 1 1 185 ILE HD11 H 10.191 21.668 -9.365 1.00 . A A . 162 ILE HD11 1 1
2 5419 1 1 185 ILE HD12 H 11.546 20.974 -10.254 1.00 . A A . 162 ILE HD12 1 1
2 5420 1 1 185 ILE HD13 H 11.810 22.338 -9.168 1.00 . A A . 162 ILE HD13 1 1
2 5421 1 1 185 ILE HG12 H 12.530 20.127 -8.205 1.00 . A A . 162 ILE HG12 1 1
2 5422 1 1 185 ILE HG13 H 10.843 19.615 -8.258 1.00 . A A . 162 ILE HG13 1 1
2 5423 1 1 185 ILE HG21 H 12.507 22.789 -7.481 1.00 . A A . 162 ILE HG21 1 1
2 5424 1 1 185 ILE HG22 H 13.269 21.686 -6.335 1.00 . A A . 162 ILE HG22 1 1
2 5425 1 1 185 ILE HG23 H 12.067 22.848 -5.774 1.00 . A A . 162 ILE HG23 1 1
2 5426 1 1 185 ILE N N 10.142 19.203 -5.894 1.00 . A A . 162 ILE N 1 1
2 5427 1 1 185 ILE O O 12.101 21.057 -3.657 1.00 . A A . 162 ILE O 1 1
2 5428 1 1 186 ASP C C 10.236 21.168 -1.603 1.00 . A A . 163 ASP C 1 1
2 5429 1 1 186 ASP CA C 9.645 21.947 -2.771 1.00 . A A . 163 ASP CA 1 1
2 5430 1 1 186 ASP CB C 8.142 22.121 -2.552 1.00 . A A . 163 ASP CB 1 1
2 5431 1 1 186 ASP CG C 7.428 20.784 -2.731 1.00 . A A . 163 ASP CG 1 1
2 5432 1 1 186 ASP H H 9.142 21.072 -4.634 1.00 . A A . 163 ASP H 1 1
2 5433 1 1 186 ASP HA H 10.106 22.922 -2.812 1.00 . A A . 163 ASP HA 1 1
2 5434 1 1 186 ASP HB2 H 7.968 22.489 -1.551 1.00 . A A . 163 ASP HB2 1 1
2 5435 1 1 186 ASP HB3 H 7.756 22.831 -3.267 1.00 . A A . 163 ASP HB3 1 1
2 5436 1 1 186 ASP N N 9.891 21.253 -4.029 1.00 . A A . 163 ASP N 1 1
2 5437 1 1 186 ASP O O 10.343 21.688 -0.492 1.00 . A A . 163 ASP O 1 1
2 5438 1 1 186 ASP OD1 O 7.981 19.776 -2.320 1.00 . A A . 163 ASP OD1 1 1
2 5439 1 1 186 ASP OD2 O 6.336 20.787 -3.276 1.00 . A A . 163 ASP OD2 1 1
2 5440 1 1 187 ARG C C 10.495 19.286 0.514 1.00 . A A . 164 ARG C 1 1
2 5441 1 1 187 ARG CA C 11.205 19.068 -0.820 1.00 . A A . 164 ARG CA 1 1
2 5442 1 1 187 ARG CB C 12.698 19.380 -0.669 1.00 . A A . 164 ARG CB 1 1
2 5443 1 1 187 ARG CD C 14.942 19.184 -1.751 1.00 . A A . 164 ARG CD 1 1
2 5444 1 1 187 ARG CG C 13.475 18.762 -1.834 1.00 . A A . 164 ARG CG 1 1
2 5445 1 1 187 ARG CZ C 16.797 18.966 -0.200 1.00 . A A . 164 ARG CZ 1 1
2 5446 1 1 187 ARG H H 10.516 19.561 -2.767 1.00 . A A . 164 ARG H 1 1
2 5447 1 1 187 ARG HA H 11.092 18.034 -1.109 1.00 . A A . 164 ARG HA 1 1
2 5448 1 1 187 ARG HB2 H 12.842 20.451 -0.670 1.00 . A A . 164 ARG HB2 1 1
2 5449 1 1 187 ARG HB3 H 13.062 18.969 0.262 1.00 . A A . 164 ARG HB3 1 1
2 5450 1 1 187 ARG HD2 H 15.472 18.808 -2.612 1.00 . A A . 164 ARG HD2 1 1
2 5451 1 1 187 ARG HD3 H 15.002 20.263 -1.738 1.00 . A A . 164 ARG HD3 1 1
2 5452 1 1 187 ARG HE H 15.035 18.046 0.034 1.00 . A A . 164 ARG HE 1 1
2 5453 1 1 187 ARG HG2 H 13.407 17.684 -1.779 1.00 . A A . 164 ARG HG2 1 1
2 5454 1 1 187 ARG HG3 H 13.056 19.102 -2.768 1.00 . A A . 164 ARG HG3 1 1
2 5455 1 1 187 ARG HH11 H 17.091 20.146 -1.790 1.00 . A A . 164 ARG HH11 1 1
2 5456 1 1 187 ARG HH12 H 18.431 20.008 -0.701 1.00 . A A . 164 ARG HH12 1 1
2 5457 1 1 187 ARG HH21 H 16.787 17.859 1.468 1.00 . A A . 164 ARG HH21 1 1
2 5458 1 1 187 ARG HH22 H 18.259 18.713 1.144 1.00 . A A . 164 ARG HH22 1 1
2 5459 1 1 187 ARG N N 10.622 19.917 -1.860 1.00 . A A . 164 ARG N 1 1
2 5460 1 1 187 ARG NE N 15.552 18.649 -0.539 1.00 . A A . 164 ARG NE 1 1
2 5461 1 1 187 ARG NH1 N 17.494 19.769 -0.956 1.00 . A A . 164 ARG NH1 1 1
2 5462 1 1 187 ARG NH2 N 17.322 18.475 0.889 1.00 . A A . 164 ARG NH2 1 1
2 5463 1 1 187 ARG O O 11.086 19.110 1.580 1.00 . A A . 164 ARG O 1 1
2 5464 1 1 188 ASP C C 8.663 18.803 2.667 1.00 . A A . 165 ASP C 1 1
2 5465 1 1 188 ASP CA C 8.442 19.918 1.650 1.00 . A A . 165 ASP CA 1 1
2 5466 1 1 188 ASP CB C 6.956 20.008 1.301 1.00 . A A . 165 ASP CB 1 1
2 5467 1 1 188 ASP CG C 6.510 18.733 0.595 1.00 . A A . 165 ASP CG 1 1
2 5468 1 1 188 ASP H H 8.808 19.797 -0.434 1.00 . A A . 165 ASP H 1 1
2 5469 1 1 188 ASP HA H 8.755 20.854 2.084 1.00 . A A . 165 ASP HA 1 1
2 5470 1 1 188 ASP HB2 H 6.382 20.136 2.206 1.00 . A A . 165 ASP HB2 1 1
2 5471 1 1 188 ASP HB3 H 6.791 20.852 0.648 1.00 . A A . 165 ASP HB3 1 1
2 5472 1 1 188 ASP N N 9.225 19.673 0.444 1.00 . A A . 165 ASP N 1 1
2 5473 1 1 188 ASP O O 8.378 18.966 3.854 1.00 . A A . 165 ASP O 1 1
2 5474 1 1 188 ASP OD1 O 7.290 17.795 0.564 1.00 . A A . 165 ASP OD1 1 1
2 5475 1 1 188 ASP OD2 O 5.398 18.713 0.095 1.00 . A A . 165 ASP OD2 1 1
2 5476 1 1 189 GLY C C 8.223 15.615 3.145 1.00 . A A . 166 GLY C 1 1
2 5477 1 1 189 GLY CA C 9.438 16.529 3.063 1.00 . A A . 166 GLY CA 1 1
2 5478 1 1 189 GLY H H 9.382 17.604 1.237 1.00 . A A . 166 GLY H 1 1
2 5479 1 1 189 GLY HA2 H 10.275 15.969 2.669 1.00 . A A . 166 GLY HA2 1 1
2 5480 1 1 189 GLY HA3 H 9.682 16.880 4.055 1.00 . A A . 166 GLY HA3 1 1
2 5481 1 1 189 GLY N N 9.176 17.671 2.192 1.00 . A A . 166 GLY N 1 1
2 5482 1 1 189 GLY O O 8.244 14.598 3.839 1.00 . A A . 166 GLY O 1 1
2 5483 1 1 190 THR C C 5.253 15.284 1.067 1.00 . A A . 167 THR C 1 1
2 5484 1 1 190 THR CA C 5.935 15.186 2.426 1.00 . A A . 167 THR CA 1 1
2 5485 1 1 190 THR CB C 4.983 15.687 3.513 1.00 . A A . 167 THR CB 1 1
2 5486 1 1 190 THR CG2 C 5.706 15.685 4.861 1.00 . A A . 167 THR CG2 1 1
2 5487 1 1 190 THR H H 7.195 16.798 1.895 1.00 . A A . 167 THR H 1 1
2 5488 1 1 190 THR HA H 6.176 14.151 2.621 1.00 . A A . 167 THR HA 1 1
2 5489 1 1 190 THR HB H 4.123 15.038 3.569 1.00 . A A . 167 THR HB 1 1
2 5490 1 1 190 THR HG1 H 4.356 17.040 2.263 1.00 . A A . 167 THR HG1 1 1
2 5491 1 1 190 THR HG21 H 6.187 14.729 5.009 1.00 . A A . 167 THR HG21 1 1
2 5492 1 1 190 THR HG22 H 4.991 15.855 5.652 1.00 . A A . 167 THR HG22 1 1
2 5493 1 1 190 THR HG23 H 6.449 16.468 4.872 1.00 . A A . 167 THR HG23 1 1
2 5494 1 1 190 THR N N 7.160 15.980 2.431 1.00 . A A . 167 THR N 1 1
2 5495 1 1 190 THR O O 5.562 16.168 0.265 1.00 . A A . 167 THR O 1 1
2 5496 1 1 190 THR OG1 O 4.562 17.008 3.200 1.00 . A A . 167 THR OG1 1 1
2 5497 1 1 191 ILE C C 2.106 14.619 -0.212 1.00 . A A . 168 ILE C 1 1
2 5498 1 1 191 ILE CA C 3.586 14.346 -0.453 1.00 . A A . 168 ILE CA 1 1
2 5499 1 1 191 ILE CB C 3.747 12.982 -1.126 1.00 . A A . 168 ILE CB 1 1
2 5500 1 1 191 ILE CD1 C 5.431 11.306 -1.897 1.00 . A A . 168 ILE CD1 1 1
2 5501 1 1 191 ILE CG1 C 5.218 12.764 -1.485 1.00 . A A . 168 ILE CG1 1 1
2 5502 1 1 191 ILE CG2 C 2.901 12.938 -2.401 1.00 . A A . 168 ILE CG2 1 1
2 5503 1 1 191 ILE H H 4.120 13.691 1.490 1.00 . A A . 168 ILE H 1 1
2 5504 1 1 191 ILE HA H 3.977 15.107 -1.115 1.00 . A A . 168 ILE HA 1 1
2 5505 1 1 191 ILE HB H 3.420 12.206 -0.450 1.00 . A A . 168 ILE HB 1 1
2 5506 1 1 191 ILE HD11 H 5.419 10.679 -1.019 1.00 . A A . 168 ILE HD11 1 1
2 5507 1 1 191 ILE HD12 H 6.380 11.206 -2.397 1.00 . A A . 168 ILE HD12 1 1
2 5508 1 1 191 ILE HD13 H 4.640 11.001 -2.567 1.00 . A A . 168 ILE HD13 1 1
2 5509 1 1 191 ILE HG12 H 5.489 13.416 -2.304 1.00 . A A . 168 ILE HG12 1 1
2 5510 1 1 191 ILE HG13 H 5.835 12.988 -0.628 1.00 . A A . 168 ILE HG13 1 1
2 5511 1 1 191 ILE HG21 H 3.204 12.096 -3.006 1.00 . A A . 168 ILE HG21 1 1
2 5512 1 1 191 ILE HG22 H 3.042 13.852 -2.958 1.00 . A A . 168 ILE HG22 1 1
2 5513 1 1 191 ILE HG23 H 1.858 12.834 -2.137 1.00 . A A . 168 ILE HG23 1 1
2 5514 1 1 191 ILE N N 4.320 14.367 0.812 1.00 . A A . 168 ILE N 1 1
2 5515 1 1 191 ILE O O 1.439 13.890 0.525 1.00 . A A . 168 ILE O 1 1
2 5516 1 1 192 ASN C C -0.624 15.476 -1.849 1.00 . A A . 169 ASN C 1 1
2 5517 1 1 192 ASN CA C 0.193 16.053 -0.702 1.00 . A A . 169 ASN CA 1 1
2 5518 1 1 192 ASN CB C 0.054 17.576 -0.689 1.00 . A A . 169 ASN CB 1 1
2 5519 1 1 192 ASN CG C 0.434 18.149 -2.049 1.00 . A A . 169 ASN CG 1 1
2 5520 1 1 192 ASN H H 2.180 16.216 -1.415 1.00 . A A . 169 ASN H 1 1
2 5521 1 1 192 ASN HA H -0.190 15.663 0.231 1.00 . A A . 169 ASN HA 1 1
2 5522 1 1 192 ASN HB2 H -0.969 17.839 -0.464 1.00 . A A . 169 ASN HB2 1 1
2 5523 1 1 192 ASN HB3 H 0.705 17.989 0.067 1.00 . A A . 169 ASN HB3 1 1
2 5524 1 1 192 ASN HD21 H 1.974 19.182 -1.344 1.00 . A A . 169 ASN HD21 1 1
2 5525 1 1 192 ASN HD22 H 1.704 19.329 -3.013 1.00 . A A . 169 ASN HD22 1 1
2 5526 1 1 192 ASN N N 1.599 15.678 -0.842 1.00 . A A . 169 ASN N 1 1
2 5527 1 1 192 ASN ND2 N 1.456 18.952 -2.143 1.00 . A A . 169 ASN ND2 1 1
2 5528 1 1 192 ASN O O -0.119 14.683 -2.643 1.00 . A A . 169 ASN O 1 1
2 5529 1 1 192 ASN OD1 O -0.220 17.857 -3.050 1.00 . A A . 169 ASN OD1 1 1
2 5530 1 1 193 LEU C C -2.208 15.717 -4.360 1.00 . A A . 170 LEU C 1 1
2 5531 1 1 193 LEU CA C -2.767 15.375 -2.978 1.00 . A A . 170 LEU CA 1 1
2 5532 1 1 193 LEU CB C -4.171 15.989 -2.812 1.00 . A A . 170 LEU CB 1 1
2 5533 1 1 193 LEU CD1 C -6.622 15.658 -3.198 1.00 . A A . 170 LEU CD1 1 1
2 5534 1 1 193 LEU CD2 C -4.963 14.713 -4.826 1.00 . A A . 170 LEU CD2 1 1
2 5535 1 1 193 LEU CG C -5.237 15.024 -3.347 1.00 . A A . 170 LEU CG 1 1
2 5536 1 1 193 LEU H H -2.236 16.502 -1.263 1.00 . A A . 170 LEU H 1 1
2 5537 1 1 193 LEU HA H -2.840 14.303 -2.890 1.00 . A A . 170 LEU HA 1 1
2 5538 1 1 193 LEU HB2 H -4.356 16.176 -1.764 1.00 . A A . 170 LEU HB2 1 1
2 5539 1 1 193 LEU HB3 H -4.228 16.922 -3.355 1.00 . A A . 170 LEU HB3 1 1
2 5540 1 1 193 LEU HD11 H -6.723 16.072 -2.205 1.00 . A A . 170 LEU HD11 1 1
2 5541 1 1 193 LEU HD12 H -7.379 14.905 -3.352 1.00 . A A . 170 LEU HD12 1 1
2 5542 1 1 193 LEU HD13 H -6.741 16.444 -3.929 1.00 . A A . 170 LEU HD13 1 1
2 5543 1 1 193 LEU HD21 H -5.865 14.343 -5.293 1.00 . A A . 170 LEU HD21 1 1
2 5544 1 1 193 LEU HD22 H -4.191 13.961 -4.895 1.00 . A A . 170 LEU HD22 1 1
2 5545 1 1 193 LEU HD23 H -4.637 15.610 -5.333 1.00 . A A . 170 LEU HD23 1 1
2 5546 1 1 193 LEU HG H -5.202 14.108 -2.775 1.00 . A A . 170 LEU HG 1 1
2 5547 1 1 193 LEU N N -1.887 15.872 -1.927 1.00 . A A . 170 LEU N 1 1
2 5548 1 1 193 LEU O O -2.060 14.846 -5.217 1.00 . A A . 170 LEU O 1 1
2 5549 1 1 194 SER C C -0.033 16.740 -6.143 1.00 . A A . 171 SER C 1 1
2 5550 1 1 194 SER CA C -1.359 17.431 -5.844 1.00 . A A . 171 SER CA 1 1
2 5551 1 1 194 SER CB C -1.154 18.945 -5.822 1.00 . A A . 171 SER CB 1 1
2 5552 1 1 194 SER H H -2.024 17.640 -3.844 1.00 . A A . 171 SER H 1 1
2 5553 1 1 194 SER HA H -2.065 17.188 -6.623 1.00 . A A . 171 SER HA 1 1
2 5554 1 1 194 SER HB2 H -2.093 19.435 -5.624 1.00 . A A . 171 SER HB2 1 1
2 5555 1 1 194 SER HB3 H -0.446 19.199 -5.045 1.00 . A A . 171 SER HB3 1 1
2 5556 1 1 194 SER HG H -0.236 18.617 -7.504 1.00 . A A . 171 SER HG 1 1
2 5557 1 1 194 SER N N -1.896 16.988 -4.565 1.00 . A A . 171 SER N 1 1
2 5558 1 1 194 SER O O 0.194 16.261 -7.257 1.00 . A A . 171 SER O 1 1
2 5559 1 1 194 SER OG O -0.662 19.368 -7.086 1.00 . A A . 171 SER OG 1 1
2 5560 1 1 195 GLU C C 1.971 14.541 -5.480 1.00 . A A . 172 GLU C 1 1
2 5561 1 1 195 GLU CA C 2.134 16.045 -5.308 1.00 . A A . 172 GLU CA 1 1
2 5562 1 1 195 GLU CB C 3.015 16.330 -4.091 1.00 . A A . 172 GLU CB 1 1
2 5563 1 1 195 GLU CD C 4.056 18.175 -2.759 1.00 . A A . 172 GLU CD 1 1
2 5564 1 1 195 GLU CG C 3.444 17.799 -4.105 1.00 . A A . 172 GLU CG 1 1
2 5565 1 1 195 GLU H H 0.604 17.069 -4.272 1.00 . A A . 172 GLU H 1 1
2 5566 1 1 195 GLU HA H 2.614 16.448 -6.187 1.00 . A A . 172 GLU HA 1 1
2 5567 1 1 195 GLU HB2 H 2.458 16.125 -3.189 1.00 . A A . 172 GLU HB2 1 1
2 5568 1 1 195 GLU HB3 H 3.891 15.701 -4.126 1.00 . A A . 172 GLU HB3 1 1
2 5569 1 1 195 GLU HG2 H 4.176 17.950 -4.885 1.00 . A A . 172 GLU HG2 1 1
2 5570 1 1 195 GLU HG3 H 2.584 18.423 -4.294 1.00 . A A . 172 GLU HG3 1 1
2 5571 1 1 195 GLU N N 0.837 16.684 -5.142 1.00 . A A . 172 GLU N 1 1
2 5572 1 1 195 GLU O O 2.779 13.895 -6.139 1.00 . A A . 172 GLU O 1 1
2 5573 1 1 195 GLU OE1 O 4.082 17.327 -1.884 1.00 . A A . 172 GLU OE1 1 1
2 5574 1 1 195 GLU OE2 O 4.490 19.308 -2.624 1.00 . A A . 172 GLU OE2 1 1
2 5575 1 1 196 PHE C C 0.375 12.165 -6.434 1.00 . A A . 173 PHE C 1 1
2 5576 1 1 196 PHE CA C 0.671 12.554 -4.990 1.00 . A A . 173 PHE CA 1 1
2 5577 1 1 196 PHE CB C -0.512 12.166 -4.102 1.00 . A A . 173 PHE CB 1 1
2 5578 1 1 196 PHE CD1 C -0.060 9.751 -3.546 1.00 . A A . 173 PHE CD1 1 1
2 5579 1 1 196 PHE CD2 C -1.823 10.273 -5.127 1.00 . A A . 173 PHE CD2 1 1
2 5580 1 1 196 PHE CE1 C -0.331 8.386 -3.693 1.00 . A A . 173 PHE CE1 1 1
2 5581 1 1 196 PHE CE2 C -2.095 8.908 -5.275 1.00 . A A . 173 PHE CE2 1 1
2 5582 1 1 196 PHE CG C -0.805 10.694 -4.263 1.00 . A A . 173 PHE CG 1 1
2 5583 1 1 196 PHE CZ C -1.349 7.964 -4.558 1.00 . A A . 173 PHE CZ 1 1
2 5584 1 1 196 PHE H H 0.302 14.546 -4.367 1.00 . A A . 173 PHE H 1 1
2 5585 1 1 196 PHE HA H 1.547 12.019 -4.656 1.00 . A A . 173 PHE HA 1 1
2 5586 1 1 196 PHE HB2 H -0.271 12.374 -3.070 1.00 . A A . 173 PHE HB2 1 1
2 5587 1 1 196 PHE HB3 H -1.381 12.739 -4.392 1.00 . A A . 173 PHE HB3 1 1
2 5588 1 1 196 PHE HD1 H 0.725 10.077 -2.880 1.00 . A A . 173 PHE HD1 1 1
2 5589 1 1 196 PHE HD2 H -2.398 11.001 -5.680 1.00 . A A . 173 PHE HD2 1 1
2 5590 1 1 196 PHE HE1 H 0.244 7.658 -3.140 1.00 . A A . 173 PHE HE1 1 1
2 5591 1 1 196 PHE HE2 H -2.879 8.583 -5.941 1.00 . A A . 173 PHE HE2 1 1
2 5592 1 1 196 PHE HZ H -1.558 6.911 -4.671 1.00 . A A . 173 PHE HZ 1 1
2 5593 1 1 196 PHE N N 0.921 13.986 -4.884 1.00 . A A . 173 PHE N 1 1
2 5594 1 1 196 PHE O O 0.975 11.240 -6.975 1.00 . A A . 173 PHE O 1 1
2 5595 1 1 197 GLN C C 0.306 12.664 -9.340 1.00 . A A . 174 GLN C 1 1
2 5596 1 1 197 GLN CA C -0.920 12.591 -8.437 1.00 . A A . 174 GLN CA 1 1
2 5597 1 1 197 GLN CB C -1.968 13.593 -8.918 1.00 . A A . 174 GLN CB 1 1
2 5598 1 1 197 GLN CD C -3.545 14.151 -10.778 1.00 . A A . 174 GLN CD 1 1
2 5599 1 1 197 GLN CG C -2.421 13.222 -10.332 1.00 . A A . 174 GLN CG 1 1
2 5600 1 1 197 GLN H H -1.004 13.608 -6.579 1.00 . A A . 174 GLN H 1 1
2 5601 1 1 197 GLN HA H -1.337 11.597 -8.491 1.00 . A A . 174 GLN HA 1 1
2 5602 1 1 197 GLN HB2 H -2.816 13.574 -8.250 1.00 . A A . 174 GLN HB2 1 1
2 5603 1 1 197 GLN HB3 H -1.539 14.583 -8.929 1.00 . A A . 174 GLN HB3 1 1
2 5604 1 1 197 GLN HE21 H -4.870 12.687 -10.986 1.00 . A A . 174 GLN HE21 1 1
2 5605 1 1 197 GLN HE22 H -5.445 14.242 -11.348 1.00 . A A . 174 GLN HE22 1 1
2 5606 1 1 197 GLN HG2 H -1.588 13.316 -11.013 1.00 . A A . 174 GLN HG2 1 1
2 5607 1 1 197 GLN HG3 H -2.776 12.202 -10.339 1.00 . A A . 174 GLN HG3 1 1
2 5608 1 1 197 GLN N N -0.555 12.878 -7.056 1.00 . A A . 174 GLN N 1 1
2 5609 1 1 197 GLN NE2 N -4.717 13.652 -11.061 1.00 . A A . 174 GLN NE2 1 1
2 5610 1 1 197 GLN O O 0.455 11.866 -10.267 1.00 . A A . 174 GLN O 1 1
2 5611 1 1 197 GLN OE1 O -3.351 15.363 -10.871 1.00 . A A . 174 GLN OE1 1 1
2 5612 1 1 198 HIS C C 3.445 12.781 -9.471 1.00 . A A . 175 HIS C 1 1
2 5613 1 1 198 HIS CA C 2.387 13.796 -9.870 1.00 . A A . 175 HIS CA 1 1
2 5614 1 1 198 HIS CB C 2.942 15.204 -9.697 1.00 . A A . 175 HIS CB 1 1
2 5615 1 1 198 HIS CD2 C 1.338 17.278 -9.702 1.00 . A A . 175 HIS CD2 1 1
2 5616 1 1 198 HIS CE1 C 0.640 17.131 -11.748 1.00 . A A . 175 HIS CE1 1 1
2 5617 1 1 198 HIS CG C 1.961 16.191 -10.257 1.00 . A A . 175 HIS CG 1 1
2 5618 1 1 198 HIS H H 1.008 14.238 -8.317 1.00 . A A . 175 HIS H 1 1
2 5619 1 1 198 HIS HA H 2.140 13.651 -10.909 1.00 . A A . 175 HIS HA 1 1
2 5620 1 1 198 HIS HB2 H 3.100 15.403 -8.647 1.00 . A A . 175 HIS HB2 1 1
2 5621 1 1 198 HIS HB3 H 3.880 15.288 -10.225 1.00 . A A . 175 HIS HB3 1 1
2 5622 1 1 198 HIS HD2 H 1.474 17.622 -8.688 1.00 . A A . 175 HIS HD2 1 1
2 5623 1 1 198 HIS HE1 H 0.123 17.326 -12.676 1.00 . A A . 175 HIS HE1 1 1
2 5624 1 1 198 HIS HE2 H -0.060 18.663 -10.525 1.00 . A A . 175 HIS HE2 1 1
2 5625 1 1 198 HIS N N 1.179 13.628 -9.068 1.00 . A A . 175 HIS N 1 1
2 5626 1 1 198 HIS ND1 N 1.501 16.115 -11.563 1.00 . A A . 175 HIS ND1 1 1
2 5627 1 1 198 HIS NE2 N 0.504 17.872 -10.645 1.00 . A A . 175 HIS NE2 1 1
2 5628 1 1 198 HIS O O 3.691 11.823 -10.200 1.00 . A A . 175 HIS O 1 1
2 5629 1 1 199 VAL C C 4.855 10.657 -8.235 1.00 . A A . 176 VAL C 1 1
2 5630 1 1 199 VAL CA C 5.121 12.099 -7.816 1.00 . A A . 176 VAL CA 1 1
2 5631 1 1 199 VAL CB C 5.187 12.171 -6.284 1.00 . A A . 176 VAL CB 1 1
2 5632 1 1 199 VAL CG1 C 6.197 11.142 -5.764 1.00 . A A . 176 VAL CG1 1 1
2 5633 1 1 199 VAL CG2 C 5.627 13.574 -5.853 1.00 . A A . 176 VAL CG2 1 1
2 5634 1 1 199 VAL H H 3.844 13.788 -7.777 1.00 . A A . 176 VAL H 1 1
2 5635 1 1 199 VAL HA H 6.076 12.411 -8.214 1.00 . A A . 176 VAL HA 1 1
2 5636 1 1 199 VAL HB H 4.212 11.956 -5.871 1.00 . A A . 176 VAL HB 1 1
2 5637 1 1 199 VAL HG11 H 6.431 11.355 -4.731 1.00 . A A . 176 VAL HG11 1 1
2 5638 1 1 199 VAL HG12 H 7.099 11.192 -6.355 1.00 . A A . 176 VAL HG12 1 1
2 5639 1 1 199 VAL HG13 H 5.771 10.152 -5.840 1.00 . A A . 176 VAL HG13 1 1
2 5640 1 1 199 VAL HG21 H 5.085 14.313 -6.424 1.00 . A A . 176 VAL HG21 1 1
2 5641 1 1 199 VAL HG22 H 6.687 13.691 -6.026 1.00 . A A . 176 VAL HG22 1 1
2 5642 1 1 199 VAL HG23 H 5.418 13.710 -4.801 1.00 . A A . 176 VAL HG23 1 1
2 5643 1 1 199 VAL N N 4.076 13.000 -8.313 1.00 . A A . 176 VAL N 1 1
2 5644 1 1 199 VAL O O 5.762 9.956 -8.680 1.00 . A A . 176 VAL O 1 1
2 5645 1 1 200 ILE C C 3.279 8.697 -9.988 1.00 . A A . 177 ILE C 1 1
2 5646 1 1 200 ILE CA C 3.240 8.864 -8.474 1.00 . A A . 177 ILE CA 1 1
2 5647 1 1 200 ILE CB C 1.834 8.546 -7.958 1.00 . A A . 177 ILE CB 1 1
2 5648 1 1 200 ILE CD1 C 2.781 7.433 -5.867 1.00 . A A . 177 ILE CD1 1 1
2 5649 1 1 200 ILE CG1 C 1.843 8.523 -6.418 1.00 . A A . 177 ILE CG1 1 1
2 5650 1 1 200 ILE CG2 C 1.368 7.191 -8.497 1.00 . A A . 177 ILE CG2 1 1
2 5651 1 1 200 ILE H H 2.908 10.817 -7.754 1.00 . A A . 177 ILE H 1 1
2 5652 1 1 200 ILE HA H 3.938 8.175 -8.029 1.00 . A A . 177 ILE HA 1 1
2 5653 1 1 200 ILE HB H 1.152 9.310 -8.299 1.00 . A A . 177 ILE HB 1 1
2 5654 1 1 200 ILE HD11 H 2.863 6.620 -6.568 1.00 . A A . 177 ILE HD11 1 1
2 5655 1 1 200 ILE HD12 H 2.388 7.059 -4.931 1.00 . A A . 177 ILE HD12 1 1
2 5656 1 1 200 ILE HD13 H 3.761 7.858 -5.696 1.00 . A A . 177 ILE HD13 1 1
2 5657 1 1 200 ILE HG12 H 2.178 9.482 -6.059 1.00 . A A . 177 ILE HG12 1 1
2 5658 1 1 200 ILE HG13 H 0.841 8.341 -6.062 1.00 . A A . 177 ILE HG13 1 1
2 5659 1 1 200 ILE HG21 H 0.499 6.867 -7.945 1.00 . A A . 177 ILE HG21 1 1
2 5660 1 1 200 ILE HG22 H 2.161 6.468 -8.374 1.00 . A A . 177 ILE HG22 1 1
2 5661 1 1 200 ILE HG23 H 1.119 7.281 -9.544 1.00 . A A . 177 ILE HG23 1 1
2 5662 1 1 200 ILE N N 3.607 10.221 -8.099 1.00 . A A . 177 ILE N 1 1
2 5663 1 1 200 ILE O O 3.795 7.706 -10.497 1.00 . A A . 177 ILE O 1 1
2 5664 1 1 201 SER C C 3.679 10.625 -12.761 1.00 . A A . 178 SER C 1 1
2 5665 1 1 201 SER CA C 2.698 9.621 -12.168 1.00 . A A . 178 SER CA 1 1
2 5666 1 1 201 SER CB C 1.290 9.933 -12.669 1.00 . A A . 178 SER CB 1 1
2 5667 1 1 201 SER H H 2.326 10.442 -10.248 1.00 . A A . 178 SER H 1 1
2 5668 1 1 201 SER HA H 2.972 8.629 -12.499 1.00 . A A . 178 SER HA 1 1
2 5669 1 1 201 SER HB2 H 1.212 9.679 -13.713 1.00 . A A . 178 SER HB2 1 1
2 5670 1 1 201 SER HB3 H 0.573 9.354 -12.104 1.00 . A A . 178 SER HB3 1 1
2 5671 1 1 201 SER HG H 0.291 11.416 -11.902 1.00 . A A . 178 SER HG 1 1
2 5672 1 1 201 SER N N 2.725 9.673 -10.706 1.00 . A A . 178 SER N 1 1
2 5673 1 1 201 SER O O 3.421 11.212 -13.814 1.00 . A A . 178 SER O 1 1
2 5674 1 1 201 SER OG O 1.031 11.322 -12.506 1.00 . A A . 178 SER OG 1 1
2 5675 1 1 202 ARG C C 7.109 11.021 -12.876 1.00 . A A . 179 ARG C 1 1
2 5676 1 1 202 ARG CA C 5.831 11.760 -12.535 1.00 . A A . 179 ARG CA 1 1
2 5677 1 1 202 ARG CB C 6.126 12.790 -11.446 1.00 . A A . 179 ARG CB 1 1
2 5678 1 1 202 ARG CD C 7.359 14.904 -10.953 1.00 . A A . 179 ARG CD 1 1
2 5679 1 1 202 ARG CG C 7.249 13.720 -11.911 1.00 . A A . 179 ARG CG 1 1
2 5680 1 1 202 ARG CZ C 8.464 17.063 -10.887 1.00 . A A . 179 ARG CZ 1 1
2 5681 1 1 202 ARG H H 4.953 10.325 -11.248 1.00 . A A . 179 ARG H 1 1
2 5682 1 1 202 ARG HA H 5.483 12.278 -13.418 1.00 . A A . 179 ARG HA 1 1
2 5683 1 1 202 ARG HB2 H 5.237 13.369 -11.250 1.00 . A A . 179 ARG HB2 1 1
2 5684 1 1 202 ARG HB3 H 6.433 12.281 -10.545 1.00 . A A . 179 ARG HB3 1 1
2 5685 1 1 202 ARG HD2 H 6.391 15.369 -10.846 1.00 . A A . 179 ARG HD2 1 1
2 5686 1 1 202 ARG HD3 H 7.695 14.552 -9.988 1.00 . A A . 179 ARG HD3 1 1
2 5687 1 1 202 ARG HE H 8.841 15.661 -12.265 1.00 . A A . 179 ARG HE 1 1
2 5688 1 1 202 ARG HG2 H 8.186 13.181 -11.921 1.00 . A A . 179 ARG HG2 1 1
2 5689 1 1 202 ARG HG3 H 7.030 14.082 -12.903 1.00 . A A . 179 ARG HG3 1 1
2 5690 1 1 202 ARG HH11 H 7.104 16.708 -9.462 1.00 . A A . 179 ARG HH11 1 1
2 5691 1 1 202 ARG HH12 H 7.878 18.256 -9.391 1.00 . A A . 179 ARG HH12 1 1
2 5692 1 1 202 ARG HH21 H 9.859 17.689 -12.179 1.00 . A A . 179 ARG HH21 1 1
2 5693 1 1 202 ARG HH22 H 9.438 18.812 -10.930 1.00 . A A . 179 ARG HH22 1 1
2 5694 1 1 202 ARG N N 4.805 10.821 -12.077 1.00 . A A . 179 ARG N 1 1
2 5695 1 1 202 ARG NE N 8.309 15.881 -11.471 1.00 . A A . 179 ARG NE 1 1
2 5696 1 1 202 ARG NH1 N 7.761 17.366 -9.831 1.00 . A A . 179 ARG NH1 1 1
2 5697 1 1 202 ARG NH2 N 9.320 17.922 -11.370 1.00 . A A . 179 ARG NH2 1 1
2 5698 1 1 202 ARG O O 7.961 11.541 -13.593 1.00 . A A . 179 ARG O 1 1
2 5699 1 1 203 SER C C 8.102 7.511 -12.710 1.00 . A A . 180 SER C 1 1
2 5700 1 1 203 SER CA C 8.440 9.008 -12.645 1.00 . A A . 180 SER CA 1 1
2 5701 1 1 203 SER CB C 9.494 9.243 -11.570 1.00 . A A . 180 SER CB 1 1
2 5702 1 1 203 SER H H 6.532 9.429 -11.800 1.00 . A A . 180 SER H 1 1
2 5703 1 1 203 SER HA H 8.846 9.330 -13.590 1.00 . A A . 180 SER HA 1 1
2 5704 1 1 203 SER HB2 H 9.171 8.809 -10.637 1.00 . A A . 180 SER HB2 1 1
2 5705 1 1 203 SER HB3 H 10.418 8.781 -11.880 1.00 . A A . 180 SER HB3 1 1
2 5706 1 1 203 SER HG H 9.375 10.877 -10.522 1.00 . A A . 180 SER HG 1 1
2 5707 1 1 203 SER N N 7.246 9.803 -12.364 1.00 . A A . 180 SER N 1 1
2 5708 1 1 203 SER O O 7.329 7.019 -11.889 1.00 . A A . 180 SER O 1 1
2 5709 1 1 203 SER OG O 9.684 10.641 -11.399 1.00 . A A . 180 SER OG 1 1
2 5710 1 1 204 PRO C C 8.383 4.601 -12.428 1.00 . A A . 181 PRO C 1 1
2 5711 1 1 204 PRO CA C 8.410 5.313 -13.786 1.00 . A A . 181 PRO CA 1 1
2 5712 1 1 204 PRO CB C 9.592 4.822 -14.635 1.00 . A A . 181 PRO CB 1 1
2 5713 1 1 204 PRO CD C 9.597 7.262 -14.686 1.00 . A A . 181 PRO CD 1 1
2 5714 1 1 204 PRO CG C 10.012 6.001 -15.461 1.00 . A A . 181 PRO CG 1 1
2 5715 1 1 204 PRO HA H 7.490 5.139 -14.317 1.00 . A A . 181 PRO HA 1 1
2 5716 1 1 204 PRO HB2 H 10.407 4.502 -13.996 1.00 . A A . 181 PRO HB2 1 1
2 5717 1 1 204 PRO HB3 H 9.283 4.009 -15.278 1.00 . A A . 181 PRO HB3 1 1
2 5718 1 1 204 PRO HD2 H 10.458 7.729 -14.224 1.00 . A A . 181 PRO HD2 1 1
2 5719 1 1 204 PRO HD3 H 9.097 7.960 -15.342 1.00 . A A . 181 PRO HD3 1 1
2 5720 1 1 204 PRO HG2 H 11.087 5.989 -15.608 1.00 . A A . 181 PRO HG2 1 1
2 5721 1 1 204 PRO HG3 H 9.512 5.983 -16.421 1.00 . A A . 181 PRO HG3 1 1
2 5722 1 1 204 PRO N N 8.664 6.778 -13.651 1.00 . A A . 181 PRO N 1 1
2 5723 1 1 204 PRO O O 7.909 3.470 -12.318 1.00 . A A . 181 PRO O 1 1
2 5724 1 1 205 ASP C C 7.611 4.039 -9.712 1.00 . A A . 182 ASP C 1 1
2 5725 1 1 205 ASP CA C 8.947 4.683 -10.065 1.00 . A A . 182 ASP CA 1 1
2 5726 1 1 205 ASP CB C 9.283 5.762 -9.034 1.00 . A A . 182 ASP CB 1 1
2 5727 1 1 205 ASP CG C 10.743 6.181 -9.173 1.00 . A A . 182 ASP CG 1 1
2 5728 1 1 205 ASP H H 9.273 6.163 -11.548 1.00 . A A . 182 ASP H 1 1
2 5729 1 1 205 ASP HA H 9.716 3.927 -10.039 1.00 . A A . 182 ASP HA 1 1
2 5730 1 1 205 ASP HB2 H 8.646 6.620 -9.192 1.00 . A A . 182 ASP HB2 1 1
2 5731 1 1 205 ASP HB3 H 9.117 5.371 -8.040 1.00 . A A . 182 ASP HB3 1 1
2 5732 1 1 205 ASP N N 8.905 5.267 -11.402 1.00 . A A . 182 ASP N 1 1
2 5733 1 1 205 ASP O O 7.343 2.897 -10.083 1.00 . A A . 182 ASP O 1 1
2 5734 1 1 205 ASP OD1 O 11.480 5.474 -9.840 1.00 . A A . 182 ASP OD1 1 1
2 5735 1 1 205 ASP OD2 O 11.101 7.202 -8.611 1.00 . A A . 182 ASP OD2 1 1
2 5736 1 1 206 PHE C C 4.464 4.407 -9.732 1.00 . A A . 183 PHE C 1 1
2 5737 1 1 206 PHE CA C 5.469 4.269 -8.592 1.00 . A A . 183 PHE CA 1 1
2 5738 1 1 206 PHE CB C 4.963 5.037 -7.373 1.00 . A A . 183 PHE CB 1 1
2 5739 1 1 206 PHE CD1 C 6.010 3.624 -5.569 1.00 . A A . 183 PHE CD1 1 1
2 5740 1 1 206 PHE CD2 C 6.743 5.922 -5.816 1.00 . A A . 183 PHE CD2 1 1
2 5741 1 1 206 PHE CE1 C 6.904 3.454 -4.505 1.00 . A A . 183 PHE CE1 1 1
2 5742 1 1 206 PHE CE2 C 7.637 5.751 -4.752 1.00 . A A . 183 PHE CE2 1 1
2 5743 1 1 206 PHE CG C 5.929 4.857 -6.225 1.00 . A A . 183 PHE CG 1 1
2 5744 1 1 206 PHE CZ C 7.717 4.517 -4.097 1.00 . A A . 183 PHE CZ 1 1
2 5745 1 1 206 PHE H H 7.041 5.683 -8.722 1.00 . A A . 183 PHE H 1 1
2 5746 1 1 206 PHE HA H 5.561 3.225 -8.329 1.00 . A A . 183 PHE HA 1 1
2 5747 1 1 206 PHE HB2 H 4.883 6.084 -7.620 1.00 . A A . 183 PHE HB2 1 1
2 5748 1 1 206 PHE HB3 H 3.994 4.656 -7.090 1.00 . A A . 183 PHE HB3 1 1
2 5749 1 1 206 PHE HD1 H 5.382 2.803 -5.883 1.00 . A A . 183 PHE HD1 1 1
2 5750 1 1 206 PHE HD2 H 6.681 6.875 -6.321 1.00 . A A . 183 PHE HD2 1 1
2 5751 1 1 206 PHE HE1 H 6.967 2.502 -3.999 1.00 . A A . 183 PHE HE1 1 1
2 5752 1 1 206 PHE HE2 H 8.264 6.572 -4.437 1.00 . A A . 183 PHE HE2 1 1
2 5753 1 1 206 PHE HZ H 8.407 4.385 -3.276 1.00 . A A . 183 PHE HZ 1 1
2 5754 1 1 206 PHE N N 6.775 4.779 -8.991 1.00 . A A . 183 PHE N 1 1
2 5755 1 1 206 PHE O O 3.357 3.872 -9.664 1.00 . A A . 183 PHE O 1 1
2 5756 1 1 207 ALA C C 3.686 3.991 -12.612 1.00 . A A . 184 ALA C 1 1
2 5757 1 1 207 ALA CA C 3.977 5.323 -11.927 1.00 . A A . 184 ALA CA 1 1
2 5758 1 1 207 ALA CB C 4.629 6.281 -12.925 1.00 . A A . 184 ALA CB 1 1
2 5759 1 1 207 ALA H H 5.748 5.529 -10.782 1.00 . A A . 184 ALA H 1 1
2 5760 1 1 207 ALA HA H 3.046 5.753 -11.587 1.00 . A A . 184 ALA HA 1 1
2 5761 1 1 207 ALA HB1 H 5.022 7.138 -12.399 1.00 . A A . 184 ALA HB1 1 1
2 5762 1 1 207 ALA HB2 H 3.893 6.606 -13.646 1.00 . A A . 184 ALA HB2 1 1
2 5763 1 1 207 ALA HB3 H 5.432 5.773 -13.435 1.00 . A A . 184 ALA HB3 1 1
2 5764 1 1 207 ALA N N 4.855 5.126 -10.779 1.00 . A A . 184 ALA N 1 1
2 5765 1 1 207 ALA O O 2.580 3.762 -13.102 1.00 . A A . 184 ALA O 1 1
2 5766 1 1 208 SER C C 3.567 0.940 -12.462 1.00 . A A . 185 SER C 1 1
2 5767 1 1 208 SER CA C 4.525 1.809 -13.271 1.00 . A A . 185 SER CA 1 1
2 5768 1 1 208 SER CB C 5.880 1.112 -13.382 1.00 . A A . 185 SER CB 1 1
2 5769 1 1 208 SER H H 5.546 3.352 -12.237 1.00 . A A . 185 SER H 1 1
2 5770 1 1 208 SER HA H 4.120 1.945 -14.263 1.00 . A A . 185 SER HA 1 1
2 5771 1 1 208 SER HB2 H 5.752 0.139 -13.825 1.00 . A A . 185 SER HB2 1 1
2 5772 1 1 208 SER HB3 H 6.538 1.704 -14.005 1.00 . A A . 185 SER HB3 1 1
2 5773 1 1 208 SER HG H 5.989 1.575 -11.496 1.00 . A A . 185 SER HG 1 1
2 5774 1 1 208 SER N N 4.686 3.116 -12.643 1.00 . A A . 185 SER N 1 1
2 5775 1 1 208 SER O O 2.835 0.122 -13.018 1.00 . A A . 185 SER O 1 1
2 5776 1 1 208 SER OG O 6.440 0.964 -12.084 1.00 . A A . 185 SER OG 1 1
2 5777 1 1 209 SER C C 1.276 0.870 -10.341 1.00 . A A . 186 SER C 1 1
2 5778 1 1 209 SER CA C 2.708 0.351 -10.267 1.00 . A A . 186 SER CA 1 1
2 5779 1 1 209 SER CB C 3.210 0.438 -8.826 1.00 . A A . 186 SER CB 1 1
2 5780 1 1 209 SER H H 4.184 1.791 -10.758 1.00 . A A . 186 SER H 1 1
2 5781 1 1 209 SER HA H 2.723 -0.682 -10.580 1.00 . A A . 186 SER HA 1 1
2 5782 1 1 209 SER HB2 H 4.222 0.072 -8.772 1.00 . A A . 186 SER HB2 1 1
2 5783 1 1 209 SER HB3 H 3.185 1.469 -8.498 1.00 . A A . 186 SER HB3 1 1
2 5784 1 1 209 SER HG H 2.320 0.072 -7.135 1.00 . A A . 186 SER HG 1 1
2 5785 1 1 209 SER N N 3.579 1.124 -11.145 1.00 . A A . 186 SER N 1 1
2 5786 1 1 209 SER O O 0.358 0.269 -9.782 1.00 . A A . 186 SER O 1 1
2 5787 1 1 209 SER OG O 2.379 -0.358 -7.991 1.00 . A A . 186 SER OG 1 1
2 5788 1 1 210 PHE C C -1.235 1.537 -11.653 1.00 . A A . 187 PHE C 1 1
2 5789 1 1 210 PHE CA C -0.233 2.581 -11.174 1.00 . A A . 187 PHE CA 1 1
2 5790 1 1 210 PHE CB C -0.186 3.740 -12.170 1.00 . A A . 187 PHE CB 1 1
2 5791 1 1 210 PHE CD1 C -1.654 5.492 -11.108 1.00 . A A . 187 PHE CD1 1 1
2 5792 1 1 210 PHE CD2 C -2.500 4.268 -13.023 1.00 . A A . 187 PHE CD2 1 1
2 5793 1 1 210 PHE CE1 C -2.851 6.215 -11.042 1.00 . A A . 187 PHE CE1 1 1
2 5794 1 1 210 PHE CE2 C -3.697 4.991 -12.956 1.00 . A A . 187 PHE CE2 1 1
2 5795 1 1 210 PHE CG C -1.478 4.519 -12.099 1.00 . A A . 187 PHE CG 1 1
2 5796 1 1 210 PHE CZ C -3.872 5.965 -11.966 1.00 . A A . 187 PHE CZ 1 1
2 5797 1 1 210 PHE H H 1.861 2.425 -11.458 1.00 . A A . 187 PHE H 1 1
2 5798 1 1 210 PHE HA H -0.552 2.958 -10.214 1.00 . A A . 187 PHE HA 1 1
2 5799 1 1 210 PHE HB2 H 0.640 4.391 -11.925 1.00 . A A . 187 PHE HB2 1 1
2 5800 1 1 210 PHE HB3 H -0.056 3.352 -13.169 1.00 . A A . 187 PHE HB3 1 1
2 5801 1 1 210 PHE HD1 H -0.866 5.686 -10.395 1.00 . A A . 187 PHE HD1 1 1
2 5802 1 1 210 PHE HD2 H -2.364 3.517 -13.787 1.00 . A A . 187 PHE HD2 1 1
2 5803 1 1 210 PHE HE1 H -2.986 6.966 -10.278 1.00 . A A . 187 PHE HE1 1 1
2 5804 1 1 210 PHE HE2 H -4.485 4.798 -13.669 1.00 . A A . 187 PHE HE2 1 1
2 5805 1 1 210 PHE HZ H -4.795 6.523 -11.914 1.00 . A A . 187 PHE HZ 1 1
2 5806 1 1 210 PHE N N 1.092 1.989 -11.034 1.00 . A A . 187 PHE N 1 1
2 5807 1 1 210 PHE O O -2.443 1.777 -11.655 1.00 . A A . 187 PHE O 1 1
2 5808 1 1 211 LYS C C -2.782 -0.879 -11.603 1.00 . A A . 188 LYS C 1 1
2 5809 1 1 211 LYS CA C -1.588 -0.698 -12.536 1.00 . A A . 188 LYS CA 1 1
2 5810 1 1 211 LYS CB C -0.794 -2.005 -12.630 1.00 . A A . 188 LYS CB 1 1
2 5811 1 1 211 LYS CD C -0.844 -4.331 -13.541 1.00 . A A . 188 LYS CD 1 1
2 5812 1 1 211 LYS CE C -1.744 -5.433 -14.102 1.00 . A A . 188 LYS CE 1 1
2 5813 1 1 211 LYS CG C -1.695 -3.113 -13.183 1.00 . A A . 188 LYS CG 1 1
2 5814 1 1 211 LYS H H 0.244 0.241 -12.033 1.00 . A A . 188 LYS H 1 1
2 5815 1 1 211 LYS HA H -1.951 -0.443 -13.520 1.00 . A A . 188 LYS HA 1 1
2 5816 1 1 211 LYS HB2 H 0.051 -1.865 -13.289 1.00 . A A . 188 LYS HB2 1 1
2 5817 1 1 211 LYS HB3 H -0.439 -2.286 -11.650 1.00 . A A . 188 LYS HB3 1 1
2 5818 1 1 211 LYS HD2 H -0.110 -4.050 -14.283 1.00 . A A . 188 LYS HD2 1 1
2 5819 1 1 211 LYS HD3 H -0.343 -4.693 -12.656 1.00 . A A . 188 LYS HD3 1 1
2 5820 1 1 211 LYS HE2 H -1.148 -6.306 -14.322 1.00 . A A . 188 LYS HE2 1 1
2 5821 1 1 211 LYS HE3 H -2.499 -5.686 -13.373 1.00 . A A . 188 LYS HE3 1 1
2 5822 1 1 211 LYS HG2 H -2.425 -3.392 -12.437 1.00 . A A . 188 LYS HG2 1 1
2 5823 1 1 211 LYS HG3 H -2.201 -2.759 -14.068 1.00 . A A . 188 LYS HG3 1 1
2 5824 1 1 211 LYS HZ1 H -1.846 -4.170 -15.755 1.00 . A A . 188 LYS HZ1 1 1
2 5825 1 1 211 LYS HZ2 H -3.361 -4.619 -15.131 1.00 . A A . 188 LYS HZ2 1 1
2 5826 1 1 211 LYS HZ3 H -2.450 -5.729 -16.039 1.00 . A A . 188 LYS HZ3 1 1
2 5827 1 1 211 LYS N N -0.726 0.377 -12.058 1.00 . A A . 188 LYS N 1 1
2 5828 1 1 211 LYS NZ N -2.399 -4.951 -15.351 1.00 . A A . 188 LYS NZ 1 1
2 5829 1 1 211 LYS O O -3.792 -0.187 -11.734 1.00 . A A . 188 LYS O 1 1
2 5830 1 1 212 ILE C C -3.152 -2.289 -8.306 1.00 . A A . 189 ILE C 1 1
2 5831 1 1 212 ILE CA C -3.731 -2.079 -9.697 1.00 . A A . 189 ILE CA 1 1
2 5832 1 1 212 ILE CB C -4.518 -3.324 -10.123 1.00 . A A . 189 ILE CB 1 1
2 5833 1 1 212 ILE CD1 C -6.388 -1.917 -11.157 1.00 . A A . 189 ILE CD1 1 1
2 5834 1 1 212 ILE CG1 C -5.322 -3.012 -11.398 1.00 . A A . 189 ILE CG1 1 1
2 5835 1 1 212 ILE CG2 C -5.469 -3.765 -9.004 1.00 . A A . 189 ILE CG2 1 1
2 5836 1 1 212 ILE H H -1.827 -2.326 -10.599 1.00 . A A . 189 ILE H 1 1
2 5837 1 1 212 ILE HA H -4.404 -1.235 -9.664 1.00 . A A . 189 ILE HA 1 1
2 5838 1 1 212 ILE HB H -3.823 -4.126 -10.328 1.00 . A A . 189 ILE HB 1 1
2 5839 1 1 212 ILE HD11 H -5.993 -0.957 -11.464 1.00 . A A . 189 ILE HD11 1 1
2 5840 1 1 212 ILE HD12 H -6.659 -1.871 -10.114 1.00 . A A . 189 ILE HD12 1 1
2 5841 1 1 212 ILE HD13 H -7.271 -2.141 -11.744 1.00 . A A . 189 ILE HD13 1 1
2 5842 1 1 212 ILE HG12 H -4.640 -2.672 -12.161 1.00 . A A . 189 ILE HG12 1 1
2 5843 1 1 212 ILE HG13 H -5.809 -3.913 -11.735 1.00 . A A . 189 ILE HG13 1 1
2 5844 1 1 212 ILE HG21 H -4.907 -4.239 -8.213 1.00 . A A . 189 ILE HG21 1 1
2 5845 1 1 212 ILE HG22 H -6.193 -4.460 -9.402 1.00 . A A . 189 ILE HG22 1 1
2 5846 1 1 212 ILE HG23 H -5.981 -2.898 -8.613 1.00 . A A . 189 ILE HG23 1 1
2 5847 1 1 212 ILE N N -2.657 -1.810 -10.657 1.00 . A A . 189 ILE N 1 1
2 5848 1 1 212 ILE O O -2.279 -3.134 -8.099 1.00 . A A . 189 ILE O 1 1
2 5849 1 1 213 VAL C C -4.382 -1.596 -5.014 1.00 . A A . 190 VAL C 1 1
2 5850 1 1 213 VAL CA C -3.198 -1.604 -5.972 1.00 . A A . 190 VAL CA 1 1
2 5851 1 1 213 VAL CB C -2.270 -0.436 -5.650 1.00 . A A . 190 VAL CB 1 1
2 5852 1 1 213 VAL CG1 C -1.782 -0.560 -4.205 1.00 . A A . 190 VAL CG1 1 1
2 5853 1 1 213 VAL CG2 C -1.071 -0.468 -6.600 1.00 . A A . 190 VAL CG2 1 1
2 5854 1 1 213 VAL H H -4.346 -0.860 -7.587 1.00 . A A . 190 VAL H 1 1
2 5855 1 1 213 VAL HA H -2.652 -2.526 -5.835 1.00 . A A . 190 VAL HA 1 1
2 5856 1 1 213 VAL HB H -2.806 0.493 -5.772 1.00 . A A . 190 VAL HB 1 1
2 5857 1 1 213 VAL HG11 H -0.933 0.090 -4.055 1.00 . A A . 190 VAL HG11 1 1
2 5858 1 1 213 VAL HG12 H -1.491 -1.582 -4.009 1.00 . A A . 190 VAL HG12 1 1
2 5859 1 1 213 VAL HG13 H -2.577 -0.276 -3.531 1.00 . A A . 190 VAL HG13 1 1
2 5860 1 1 213 VAL HG21 H -0.372 0.307 -6.325 1.00 . A A . 190 VAL HG21 1 1
2 5861 1 1 213 VAL HG22 H -1.409 -0.305 -7.613 1.00 . A A . 190 VAL HG22 1 1
2 5862 1 1 213 VAL HG23 H -0.585 -1.431 -6.534 1.00 . A A . 190 VAL HG23 1 1
2 5863 1 1 213 VAL N N -3.653 -1.511 -7.354 1.00 . A A . 190 VAL N 1 1
2 5864 1 1 213 VAL O O -5.437 -1.038 -5.315 1.00 . A A . 190 VAL O 1 1
2 5865 1 1 214 LEU C C -4.714 -2.877 -1.555 1.00 . A A . 191 LEU C 1 1
2 5866 1 1 214 LEU CA C -5.247 -2.274 -2.851 1.00 . A A . 191 LEU CA 1 1
2 5867 1 1 214 LEU CB C -6.425 -3.110 -3.367 1.00 . A A . 191 LEU CB 1 1
2 5868 1 1 214 LEU CD1 C -8.106 -1.681 -2.129 1.00 . A A . 191 LEU CD1 1 1
2 5869 1 1 214 LEU CD2 C -8.695 -4.024 -2.836 1.00 . A A . 191 LEU CD2 1 1
2 5870 1 1 214 LEU CG C -7.568 -3.111 -2.335 1.00 . A A . 191 LEU CG 1 1
2 5871 1 1 214 LEU H H -3.325 -2.639 -3.675 1.00 . A A . 191 LEU H 1 1
2 5872 1 1 214 LEU HA H -5.591 -1.271 -2.656 1.00 . A A . 191 LEU HA 1 1
2 5873 1 1 214 LEU HB2 H -6.781 -2.688 -4.296 1.00 . A A . 191 LEU HB2 1 1
2 5874 1 1 214 LEU HB3 H -6.097 -4.125 -3.536 1.00 . A A . 191 LEU HB3 1 1
2 5875 1 1 214 LEU HD11 H -8.042 -1.129 -3.056 1.00 . A A . 191 LEU HD11 1 1
2 5876 1 1 214 LEU HD12 H -7.517 -1.181 -1.374 1.00 . A A . 191 LEU HD12 1 1
2 5877 1 1 214 LEU HD13 H -9.139 -1.719 -1.806 1.00 . A A . 191 LEU HD13 1 1
2 5878 1 1 214 LEU HD21 H -8.290 -4.995 -3.078 1.00 . A A . 191 LEU HD21 1 1
2 5879 1 1 214 LEU HD22 H -9.149 -3.593 -3.715 1.00 . A A . 191 LEU HD22 1 1
2 5880 1 1 214 LEU HD23 H -9.442 -4.130 -2.062 1.00 . A A . 191 LEU HD23 1 1
2 5881 1 1 214 LEU HG H -7.200 -3.488 -1.393 1.00 . A A . 191 LEU HG 1 1
2 5882 1 1 214 LEU N N -4.192 -2.216 -3.857 1.00 . A A . 191 LEU N 1 1
2 5883 1 1 214 LEU O O -4.852 -4.078 -1.385 1.00 . A A . 191 LEU O 1 1
2 5884 1 1 214 LEU OXT O -4.183 -2.130 -0.751 1.00 . A A . 191 LEU OXT 1 1
2 5885 2 2 1 CA CA CA -0.024 10.091 6.827 1.00 . B A . 500 CA CA 1 1
2 5886 3 2 1 CA CA CA 6.705 17.398 -1.945 1.00 . C A . 501 CA CA 1 1
3 5887 1 1 31 LEU C C -12.090 15.718 -3.611 1.00 . A A . 8 LEU C 1 1
3 5888 1 1 31 LEU CA C -12.411 16.064 -5.063 1.00 . A A . 8 LEU CA 1 1
3 5889 1 1 31 LEU CB C -12.205 14.833 -5.961 1.00 . A A . 8 LEU CB 1 1
3 5890 1 1 31 LEU CD1 C -13.243 12.733 -6.838 1.00 . A A . 8 LEU CD1 1 1
3 5891 1 1 31 LEU CD2 C -13.782 13.516 -4.519 1.00 . A A . 8 LEU CD2 1 1
3 5892 1 1 31 LEU CG C -13.467 13.962 -5.954 1.00 . A A . 8 LEU CG 1 1
3 5893 1 1 31 LEU H H -11.920 17.620 -6.358 1.00 . A A . 8 LEU H 1 1
3 5894 1 1 31 LEU HA H -13.438 16.396 -5.131 1.00 . A A . 8 LEU HA 1 1
3 5895 1 1 31 LEU HB2 H -12.001 15.159 -6.970 1.00 . A A . 8 LEU HB2 1 1
3 5896 1 1 31 LEU HB3 H -11.369 14.252 -5.598 1.00 . A A . 8 LEU HB3 1 1
3 5897 1 1 31 LEU HD11 H -13.063 13.051 -7.855 1.00 . A A . 8 LEU HD11 1 1
3 5898 1 1 31 LEU HD12 H -14.120 12.103 -6.808 1.00 . A A . 8 LEU HD12 1 1
3 5899 1 1 31 LEU HD13 H -12.389 12.179 -6.477 1.00 . A A . 8 LEU HD13 1 1
3 5900 1 1 31 LEU HD21 H -14.447 12.665 -4.542 1.00 . A A . 8 LEU HD21 1 1
3 5901 1 1 31 LEU HD22 H -14.258 14.327 -3.987 1.00 . A A . 8 LEU HD22 1 1
3 5902 1 1 31 LEU HD23 H -12.866 13.243 -4.015 1.00 . A A . 8 LEU HD23 1 1
3 5903 1 1 31 LEU HG H -14.297 14.535 -6.342 1.00 . A A . 8 LEU HG 1 1
3 5904 1 1 31 LEU N N -11.512 17.163 -5.518 1.00 . A A . 8 LEU N 1 1
3 5905 1 1 31 LEU O O -11.097 15.046 -3.328 1.00 . A A . 8 LEU O 1 1
3 5906 1 1 32 SER C C -13.601 14.737 -0.824 1.00 . A A . 9 SER C 1 1
3 5907 1 1 32 SER CA C -12.740 15.915 -1.269 1.00 . A A . 9 SER CA 1 1
3 5908 1 1 32 SER CB C -13.107 17.155 -0.454 1.00 . A A . 9 SER CB 1 1
3 5909 1 1 32 SER H H -13.711 16.707 -2.981 1.00 . A A . 9 SER H 1 1
3 5910 1 1 32 SER HA H -11.701 15.676 -1.088 1.00 . A A . 9 SER HA 1 1
3 5911 1 1 32 SER HB2 H -13.184 16.894 0.588 1.00 . A A . 9 SER HB2 1 1
3 5912 1 1 32 SER HB3 H -12.336 17.906 -0.577 1.00 . A A . 9 SER HB3 1 1
3 5913 1 1 32 SER HG H -14.796 16.966 -1.400 1.00 . A A . 9 SER HG 1 1
3 5914 1 1 32 SER N N -12.936 16.180 -2.694 1.00 . A A . 9 SER N 1 1
3 5915 1 1 32 SER O O -14.291 14.118 -1.634 1.00 . A A . 9 SER O 1 1
3 5916 1 1 32 SER OG O -14.356 17.661 -0.905 1.00 . A A . 9 SER OG 1 1
3 5917 1 1 33 LYS C C -15.813 13.680 1.048 1.00 . A A . 10 LYS C 1 1
3 5918 1 1 33 LYS CA C -14.330 13.327 1.016 1.00 . A A . 10 LYS CA 1 1
3 5919 1 1 33 LYS CB C -13.848 13.006 2.433 1.00 . A A . 10 LYS CB 1 1
3 5920 1 1 33 LYS CD C -11.749 12.063 1.448 1.00 . A A . 10 LYS CD 1 1
3 5921 1 1 33 LYS CE C -10.266 11.824 1.735 1.00 . A A . 10 LYS CE 1 1
3 5922 1 1 33 LYS CG C -12.318 13.042 2.477 1.00 . A A . 10 LYS CG 1 1
3 5923 1 1 33 LYS H H -12.984 14.963 1.066 1.00 . A A . 10 LYS H 1 1
3 5924 1 1 33 LYS HA H -14.190 12.456 0.393 1.00 . A A . 10 LYS HA 1 1
3 5925 1 1 33 LYS HB2 H -14.244 13.737 3.123 1.00 . A A . 10 LYS HB2 1 1
3 5926 1 1 33 LYS HB3 H -14.191 12.022 2.715 1.00 . A A . 10 LYS HB3 1 1
3 5927 1 1 33 LYS HD2 H -12.284 11.126 1.507 1.00 . A A . 10 LYS HD2 1 1
3 5928 1 1 33 LYS HD3 H -11.858 12.478 0.457 1.00 . A A . 10 LYS HD3 1 1
3 5929 1 1 33 LYS HE2 H -9.740 12.767 1.724 1.00 . A A . 10 LYS HE2 1 1
3 5930 1 1 33 LYS HE3 H -10.156 11.361 2.704 1.00 . A A . 10 LYS HE3 1 1
3 5931 1 1 33 LYS HG2 H -11.975 14.041 2.251 1.00 . A A . 10 LYS HG2 1 1
3 5932 1 1 33 LYS HG3 H -11.980 12.760 3.463 1.00 . A A . 10 LYS HG3 1 1
3 5933 1 1 33 LYS HZ1 H -10.471 10.449 0.185 1.00 . A A . 10 LYS HZ1 1 1
3 5934 1 1 33 LYS HZ2 H -9.084 10.217 1.139 1.00 . A A . 10 LYS HZ2 1 1
3 5935 1 1 33 LYS HZ3 H -9.142 11.489 0.014 1.00 . A A . 10 LYS HZ3 1 1
3 5936 1 1 33 LYS N N -13.553 14.433 0.469 1.00 . A A . 10 LYS N 1 1
3 5937 1 1 33 LYS NZ N -9.698 10.927 0.689 1.00 . A A . 10 LYS NZ 1 1
3 5938 1 1 33 LYS O O -16.656 12.841 1.369 1.00 . A A . 10 LYS O 1 1
3 5939 1 1 34 GLU C C -18.250 14.803 -0.499 1.00 . A A . 11 GLU C 1 1
3 5940 1 1 34 GLU CA C -17.510 15.378 0.700 1.00 . A A . 11 GLU CA 1 1
3 5941 1 1 34 GLU CB C -17.562 16.904 0.648 1.00 . A A . 11 GLU CB 1 1
3 5942 1 1 34 GLU CD C -17.764 17.140 3.130 1.00 . A A . 11 GLU CD 1 1
3 5943 1 1 34 GLU CG C -16.916 17.479 1.909 1.00 . A A . 11 GLU CG 1 1
3 5944 1 1 34 GLU H H -15.412 15.548 0.453 1.00 . A A . 11 GLU H 1 1
3 5945 1 1 34 GLU HA H -17.994 15.042 1.604 1.00 . A A . 11 GLU HA 1 1
3 5946 1 1 34 GLU HB2 H -17.027 17.253 -0.224 1.00 . A A . 11 GLU HB2 1 1
3 5947 1 1 34 GLU HB3 H -18.590 17.228 0.592 1.00 . A A . 11 GLU HB3 1 1
3 5948 1 1 34 GLU HG2 H -15.929 17.057 2.029 1.00 . A A . 11 GLU HG2 1 1
3 5949 1 1 34 GLU HG3 H -16.839 18.552 1.814 1.00 . A A . 11 GLU HG3 1 1
3 5950 1 1 34 GLU N N -16.125 14.925 0.708 1.00 . A A . 11 GLU N 1 1
3 5951 1 1 34 GLU O O -19.123 13.948 -0.350 1.00 . A A . 11 GLU O 1 1
3 5952 1 1 34 GLU OE1 O -18.928 16.822 2.948 1.00 . A A . 11 GLU OE1 1 1
3 5953 1 1 34 GLU OE2 O -17.237 17.201 4.228 1.00 . A A . 11 GLU OE2 1 1
3 5954 1 1 35 LEU C C -18.663 13.285 -2.887 1.00 . A A . 12 LEU C 1 1
3 5955 1 1 35 LEU CA C -18.546 14.804 -2.908 1.00 . A A . 12 LEU CA 1 1
3 5956 1 1 35 LEU CB C -17.739 15.242 -4.138 1.00 . A A . 12 LEU CB 1 1
3 5957 1 1 35 LEU CD1 C -19.830 15.008 -5.525 1.00 . A A . 12 LEU CD1 1 1
3 5958 1 1 35 LEU CD2 C -17.585 15.173 -6.636 1.00 . A A . 12 LEU CD2 1 1
3 5959 1 1 35 LEU CG C -18.343 14.636 -5.415 1.00 . A A . 12 LEU CG 1 1
3 5960 1 1 35 LEU H H -17.205 15.968 -1.750 1.00 . A A . 12 LEU H 1 1
3 5961 1 1 35 LEU HA H -19.535 15.233 -2.964 1.00 . A A . 12 LEU HA 1 1
3 5962 1 1 35 LEU HB2 H -17.755 16.320 -4.211 1.00 . A A . 12 LEU HB2 1 1
3 5963 1 1 35 LEU HB3 H -16.719 14.906 -4.033 1.00 . A A . 12 LEU HB3 1 1
3 5964 1 1 35 LEU HD11 H -20.416 14.328 -4.924 1.00 . A A . 12 LEU HD11 1 1
3 5965 1 1 35 LEU HD12 H -20.149 14.938 -6.555 1.00 . A A . 12 LEU HD12 1 1
3 5966 1 1 35 LEU HD13 H -19.980 16.018 -5.172 1.00 . A A . 12 LEU HD13 1 1
3 5967 1 1 35 LEU HD21 H -17.472 16.243 -6.548 1.00 . A A . 12 LEU HD21 1 1
3 5968 1 1 35 LEU HD22 H -18.139 14.942 -7.534 1.00 . A A . 12 LEU HD22 1 1
3 5969 1 1 35 LEU HD23 H -16.611 14.710 -6.686 1.00 . A A . 12 LEU HD23 1 1
3 5970 1 1 35 LEU HG H -18.246 13.561 -5.384 1.00 . A A . 12 LEU HG 1 1
3 5971 1 1 35 LEU N N -17.901 15.280 -1.690 1.00 . A A . 12 LEU N 1 1
3 5972 1 1 35 LEU O O -19.671 12.725 -3.316 1.00 . A A . 12 LEU O 1 1
3 5973 1 1 36 LEU C C -18.778 10.682 -1.457 1.00 . A A . 13 LEU C 1 1
3 5974 1 1 36 LEU CA C -17.630 11.170 -2.330 1.00 . A A . 13 LEU CA 1 1
3 5975 1 1 36 LEU CB C -16.295 10.663 -1.770 1.00 . A A . 13 LEU CB 1 1
3 5976 1 1 36 LEU CD1 C -16.740 8.449 -2.888 1.00 . A A . 13 LEU CD1 1 1
3 5977 1 1 36 LEU CD2 C -14.962 8.647 -1.132 1.00 . A A . 13 LEU CD2 1 1
3 5978 1 1 36 LEU CG C -16.343 9.140 -1.574 1.00 . A A . 13 LEU CG 1 1
3 5979 1 1 36 LEU H H -16.844 13.121 -2.067 1.00 . A A . 13 LEU H 1 1
3 5980 1 1 36 LEU HA H -17.761 10.784 -3.328 1.00 . A A . 13 LEU HA 1 1
3 5981 1 1 36 LEU HB2 H -15.503 10.910 -2.462 1.00 . A A . 13 LEU HB2 1 1
3 5982 1 1 36 LEU HB3 H -16.102 11.138 -0.821 1.00 . A A . 13 LEU HB3 1 1
3 5983 1 1 36 LEU HD11 H -16.414 7.419 -2.870 1.00 . A A . 13 LEU HD11 1 1
3 5984 1 1 36 LEU HD12 H -16.277 8.957 -3.721 1.00 . A A . 13 LEU HD12 1 1
3 5985 1 1 36 LEU HD13 H -17.815 8.481 -3.001 1.00 . A A . 13 LEU HD13 1 1
3 5986 1 1 36 LEU HD21 H -14.957 7.567 -1.107 1.00 . A A . 13 LEU HD21 1 1
3 5987 1 1 36 LEU HD22 H -14.744 9.030 -0.146 1.00 . A A . 13 LEU HD22 1 1
3 5988 1 1 36 LEU HD23 H -14.214 8.995 -1.828 1.00 . A A . 13 LEU HD23 1 1
3 5989 1 1 36 LEU HG H -17.068 8.896 -0.812 1.00 . A A . 13 LEU HG 1 1
3 5990 1 1 36 LEU N N -17.625 12.624 -2.392 1.00 . A A . 13 LEU N 1 1
3 5991 1 1 36 LEU O O -19.475 9.730 -1.807 1.00 . A A . 13 LEU O 1 1
3 5992 1 1 37 ALA C C -21.395 11.124 -0.053 1.00 . A A . 14 ALA C 1 1
3 5993 1 1 37 ALA CA C -20.029 10.950 0.602 1.00 . A A . 14 ALA CA 1 1
3 5994 1 1 37 ALA CB C -19.954 11.806 1.867 1.00 . A A . 14 ALA CB 1 1
3 5995 1 1 37 ALA H H -18.373 12.082 -0.085 1.00 . A A . 14 ALA H 1 1
3 5996 1 1 37 ALA HA H -19.901 9.915 0.875 1.00 . A A . 14 ALA HA 1 1
3 5997 1 1 37 ALA HB1 H -18.986 11.678 2.330 1.00 . A A . 14 ALA HB1 1 1
3 5998 1 1 37 ALA HB2 H -20.726 11.498 2.557 1.00 . A A . 14 ALA HB2 1 1
3 5999 1 1 37 ALA HB3 H -20.095 12.845 1.609 1.00 . A A . 14 ALA HB3 1 1
3 6000 1 1 37 ALA N N -18.965 11.333 -0.316 1.00 . A A . 14 ALA N 1 1
3 6001 1 1 37 ALA O O -22.347 10.409 0.268 1.00 . A A . 14 ALA O 1 1
3 6002 1 1 38 GLU C C -23.094 11.158 -2.585 1.00 . A A . 15 GLU C 1 1
3 6003 1 1 38 GLU CA C -22.738 12.329 -1.675 1.00 . A A . 15 GLU CA 1 1
3 6004 1 1 38 GLU CB C -22.621 13.608 -2.506 1.00 . A A . 15 GLU CB 1 1
3 6005 1 1 38 GLU CD C -23.893 15.259 -3.890 1.00 . A A . 15 GLU CD 1 1
3 6006 1 1 38 GLU CG C -23.984 13.952 -3.109 1.00 . A A . 15 GLU CG 1 1
3 6007 1 1 38 GLU H H -20.693 12.604 -1.204 1.00 . A A . 15 GLU H 1 1
3 6008 1 1 38 GLU HA H -23.524 12.457 -0.946 1.00 . A A . 15 GLU HA 1 1
3 6009 1 1 38 GLU HB2 H -22.291 14.419 -1.873 1.00 . A A . 15 GLU HB2 1 1
3 6010 1 1 38 GLU HB3 H -21.906 13.457 -3.300 1.00 . A A . 15 GLU HB3 1 1
3 6011 1 1 38 GLU HG2 H -24.292 13.157 -3.773 1.00 . A A . 15 GLU HG2 1 1
3 6012 1 1 38 GLU HG3 H -24.709 14.058 -2.317 1.00 . A A . 15 GLU HG3 1 1
3 6013 1 1 38 GLU N N -21.484 12.073 -0.979 1.00 . A A . 15 GLU N 1 1
3 6014 1 1 38 GLU O O -24.260 10.786 -2.707 1.00 . A A . 15 GLU O 1 1
3 6015 1 1 38 GLU OE1 O -22.784 15.706 -4.130 1.00 . A A . 15 GLU OE1 1 1
3 6016 1 1 38 GLU OE2 O -24.934 15.792 -4.235 1.00 . A A . 15 GLU OE2 1 1
3 6017 1 1 39 TYR C C -22.589 8.183 -3.307 1.00 . A A . 16 TYR C 1 1
3 6018 1 1 39 TYR CA C -22.298 9.447 -4.111 1.00 . A A . 16 TYR CA 1 1
3 6019 1 1 39 TYR CB C -21.062 9.228 -4.995 1.00 . A A . 16 TYR CB 1 1
3 6020 1 1 39 TYR CD1 C -22.062 10.154 -7.115 1.00 . A A . 16 TYR CD1 1 1
3 6021 1 1 39 TYR CD2 C -20.078 11.215 -6.212 1.00 . A A . 16 TYR CD2 1 1
3 6022 1 1 39 TYR CE1 C -22.072 11.072 -8.172 1.00 . A A . 16 TYR CE1 1 1
3 6023 1 1 39 TYR CE2 C -20.088 12.132 -7.270 1.00 . A A . 16 TYR CE2 1 1
3 6024 1 1 39 TYR CG C -21.065 10.225 -6.134 1.00 . A A . 16 TYR CG 1 1
3 6025 1 1 39 TYR CZ C -21.085 12.060 -8.249 1.00 . A A . 16 TYR CZ 1 1
3 6026 1 1 39 TYR H H -21.169 10.917 -3.080 1.00 . A A . 16 TYR H 1 1
3 6027 1 1 39 TYR HA H -23.149 9.661 -4.741 1.00 . A A . 16 TYR HA 1 1
3 6028 1 1 39 TYR HB2 H -20.170 9.359 -4.401 1.00 . A A . 16 TYR HB2 1 1
3 6029 1 1 39 TYR HB3 H -21.079 8.227 -5.398 1.00 . A A . 16 TYR HB3 1 1
3 6030 1 1 39 TYR HD1 H -22.824 9.391 -7.057 1.00 . A A . 16 TYR HD1 1 1
3 6031 1 1 39 TYR HD2 H -19.308 11.271 -5.456 1.00 . A A . 16 TYR HD2 1 1
3 6032 1 1 39 TYR HE1 H -22.841 11.016 -8.928 1.00 . A A . 16 TYR HE1 1 1
3 6033 1 1 39 TYR HE2 H -19.327 12.895 -7.332 1.00 . A A . 16 TYR HE2 1 1
3 6034 1 1 39 TYR HH H -20.244 12.923 -9.729 1.00 . A A . 16 TYR HH 1 1
3 6035 1 1 39 TYR N N -22.079 10.579 -3.218 1.00 . A A . 16 TYR N 1 1
3 6036 1 1 39 TYR O O -23.361 7.326 -3.737 1.00 . A A . 16 TYR O 1 1
3 6037 1 1 39 TYR OH O -21.095 12.966 -9.290 1.00 . A A . 16 TYR OH 1 1
3 6038 1 1 40 GLN C C -23.602 6.858 -0.784 1.00 . A A . 17 GLN C 1 1
3 6039 1 1 40 GLN CA C -22.165 6.909 -1.289 1.00 . A A . 17 GLN CA 1 1
3 6040 1 1 40 GLN CB C -21.204 6.959 -0.101 1.00 . A A . 17 GLN CB 1 1
3 6041 1 1 40 GLN CD C -20.317 5.649 1.834 1.00 . A A . 17 GLN CD 1 1
3 6042 1 1 40 GLN CG C -21.403 5.716 0.768 1.00 . A A . 17 GLN CG 1 1
3 6043 1 1 40 GLN H H -21.360 8.787 -1.849 1.00 . A A . 17 GLN H 1 1
3 6044 1 1 40 GLN HA H -21.964 6.017 -1.863 1.00 . A A . 17 GLN HA 1 1
3 6045 1 1 40 GLN HB2 H -20.187 6.987 -0.464 1.00 . A A . 17 GLN HB2 1 1
3 6046 1 1 40 GLN HB3 H -21.402 7.842 0.486 1.00 . A A . 17 GLN HB3 1 1
3 6047 1 1 40 GLN HE21 H -21.368 4.474 3.041 1.00 . A A . 17 GLN HE21 1 1
3 6048 1 1 40 GLN HE22 H -19.827 4.903 3.607 1.00 . A A . 17 GLN HE22 1 1
3 6049 1 1 40 GLN HG2 H -22.372 5.763 1.244 1.00 . A A . 17 GLN HG2 1 1
3 6050 1 1 40 GLN HG3 H -21.352 4.833 0.148 1.00 . A A . 17 GLN HG3 1 1
3 6051 1 1 40 GLN N N -21.966 8.074 -2.141 1.00 . A A . 17 GLN N 1 1
3 6052 1 1 40 GLN NE2 N -20.521 4.951 2.917 1.00 . A A . 17 GLN NE2 1 1
3 6053 1 1 40 GLN O O -24.119 5.787 -0.468 1.00 . A A . 17 GLN O 1 1
3 6054 1 1 40 GLN OE1 O -19.254 6.250 1.677 1.00 . A A . 17 GLN OE1 1 1
3 6055 1 1 41 ASP C C -26.480 7.033 -0.913 1.00 . A A . 18 ASP C 1 1
3 6056 1 1 41 ASP CA C -25.618 8.094 -0.235 1.00 . A A . 18 ASP CA 1 1
3 6057 1 1 41 ASP CB C -26.197 9.480 -0.524 1.00 . A A . 18 ASP CB 1 1
3 6058 1 1 41 ASP CG C -25.530 10.520 0.369 1.00 . A A . 18 ASP CG 1 1
3 6059 1 1 41 ASP H H -23.774 8.846 -0.968 1.00 . A A . 18 ASP H 1 1
3 6060 1 1 41 ASP HA H -25.632 7.928 0.831 1.00 . A A . 18 ASP HA 1 1
3 6061 1 1 41 ASP HB2 H -26.024 9.732 -1.560 1.00 . A A . 18 ASP HB2 1 1
3 6062 1 1 41 ASP HB3 H -27.259 9.472 -0.331 1.00 . A A . 18 ASP HB3 1 1
3 6063 1 1 41 ASP N N -24.240 8.021 -0.707 1.00 . A A . 18 ASP N 1 1
3 6064 1 1 41 ASP O O -26.471 5.867 -0.517 1.00 . A A . 18 ASP O 1 1
3 6065 1 1 41 ASP OD1 O -24.886 10.124 1.327 1.00 . A A . 18 ASP OD1 1 1
3 6066 1 1 41 ASP OD2 O -25.672 11.697 0.083 1.00 . A A . 18 ASP OD2 1 1
3 6067 1 1 42 LEU C C -27.917 6.675 -4.171 1.00 . A A . 19 LEU C 1 1
3 6068 1 1 42 LEU CA C -28.110 6.522 -2.666 1.00 . A A . 19 LEU CA 1 1
3 6069 1 1 42 LEU CB C -29.571 6.806 -2.309 1.00 . A A . 19 LEU CB 1 1
3 6070 1 1 42 LEU CD1 C -31.138 7.278 -0.422 1.00 . A A . 19 LEU CD1 1 1
3 6071 1 1 42 LEU CD2 C -29.664 5.256 -0.324 1.00 . A A . 19 LEU CD2 1 1
3 6072 1 1 42 LEU CG C -29.762 6.718 -0.790 1.00 . A A . 19 LEU CG 1 1
3 6073 1 1 42 LEU H H -27.202 8.387 -2.203 1.00 . A A . 19 LEU H 1 1
3 6074 1 1 42 LEU HA H -27.875 5.504 -2.392 1.00 . A A . 19 LEU HA 1 1
3 6075 1 1 42 LEU HB2 H -29.833 7.798 -2.645 1.00 . A A . 19 LEU HB2 1 1
3 6076 1 1 42 LEU HB3 H -30.207 6.083 -2.797 1.00 . A A . 19 LEU HB3 1 1
3 6077 1 1 42 LEU HD11 H -31.209 8.302 -0.755 1.00 . A A . 19 LEU HD11 1 1
3 6078 1 1 42 LEU HD12 H -31.267 7.238 0.650 1.00 . A A . 19 LEU HD12 1 1
3 6079 1 1 42 LEU HD13 H -31.907 6.689 -0.899 1.00 . A A . 19 LEU HD13 1 1
3 6080 1 1 42 LEU HD21 H -28.627 4.960 -0.277 1.00 . A A . 19 LEU HD21 1 1
3 6081 1 1 42 LEU HD22 H -30.190 4.615 -1.015 1.00 . A A . 19 LEU HD22 1 1
3 6082 1 1 42 LEU HD23 H -30.105 5.161 0.658 1.00 . A A . 19 LEU HD23 1 1
3 6083 1 1 42 LEU HG H -28.999 7.304 -0.300 1.00 . A A . 19 LEU HG 1 1
3 6084 1 1 42 LEU N N -27.232 7.445 -1.936 1.00 . A A . 19 LEU N 1 1
3 6085 1 1 42 LEU O O -28.884 6.821 -4.920 1.00 . A A . 19 LEU O 1 1
3 6086 1 1 43 THR C C -25.489 5.586 -6.492 1.00 . A A . 20 THR C 1 1
3 6087 1 1 43 THR CA C -26.330 6.771 -6.027 1.00 . A A . 20 THR CA 1 1
3 6088 1 1 43 THR CB C -25.564 8.072 -6.265 1.00 . A A . 20 THR CB 1 1
3 6089 1 1 43 THR CG2 C -26.200 9.198 -5.449 1.00 . A A . 20 THR CG2 1 1
3 6090 1 1 43 THR H H -25.939 6.521 -3.952 1.00 . A A . 20 THR H 1 1
3 6091 1 1 43 THR HA H -27.243 6.796 -6.609 1.00 . A A . 20 THR HA 1 1
3 6092 1 1 43 THR HB H -25.603 8.326 -7.312 1.00 . A A . 20 THR HB 1 1
3 6093 1 1 43 THR HG1 H -24.128 7.038 -5.458 1.00 . A A . 20 THR HG1 1 1
3 6094 1 1 43 THR HG21 H -27.270 9.186 -5.593 1.00 . A A . 20 THR HG21 1 1
3 6095 1 1 43 THR HG22 H -25.803 10.148 -5.775 1.00 . A A . 20 THR HG22 1 1
3 6096 1 1 43 THR HG23 H -25.976 9.054 -4.402 1.00 . A A . 20 THR HG23 1 1
3 6097 1 1 43 THR N N -26.659 6.639 -4.605 1.00 . A A . 20 THR N 1 1
3 6098 1 1 43 THR O O -25.696 5.057 -7.584 1.00 . A A . 20 THR O 1 1
3 6099 1 1 43 THR OG1 O -24.212 7.903 -5.867 1.00 . A A . 20 THR OG1 1 1
3 6100 1 1 44 PHE C C -24.382 2.725 -5.710 1.00 . A A . 21 PHE C 1 1
3 6101 1 1 44 PHE CA C -23.674 4.044 -5.998 1.00 . A A . 21 PHE CA 1 1
3 6102 1 1 44 PHE CB C -22.362 4.129 -5.191 1.00 . A A . 21 PHE CB 1 1
3 6103 1 1 44 PHE CD1 C -21.686 6.007 -6.738 1.00 . A A . 21 PHE CD1 1 1
3 6104 1 1 44 PHE CD2 C -19.982 4.466 -5.963 1.00 . A A . 21 PHE CD2 1 1
3 6105 1 1 44 PHE CE1 C -20.722 6.703 -7.475 1.00 . A A . 21 PHE CE1 1 1
3 6106 1 1 44 PHE CE2 C -19.019 5.161 -6.702 1.00 . A A . 21 PHE CE2 1 1
3 6107 1 1 44 PHE CG C -21.317 4.889 -5.981 1.00 . A A . 21 PHE CG 1 1
3 6108 1 1 44 PHE CZ C -19.388 6.280 -7.457 1.00 . A A . 21 PHE CZ 1 1
3 6109 1 1 44 PHE H H -24.418 5.628 -4.798 1.00 . A A . 21 PHE H 1 1
3 6110 1 1 44 PHE HA H -23.447 4.085 -7.055 1.00 . A A . 21 PHE HA 1 1
3 6111 1 1 44 PHE HB2 H -22.548 4.644 -4.260 1.00 . A A . 21 PHE HB2 1 1
3 6112 1 1 44 PHE HB3 H -21.992 3.135 -4.980 1.00 . A A . 21 PHE HB3 1 1
3 6113 1 1 44 PHE HD1 H -22.714 6.334 -6.753 1.00 . A A . 21 PHE HD1 1 1
3 6114 1 1 44 PHE HD2 H -19.698 3.602 -5.381 1.00 . A A . 21 PHE HD2 1 1
3 6115 1 1 44 PHE HE1 H -21.007 7.566 -8.057 1.00 . A A . 21 PHE HE1 1 1
3 6116 1 1 44 PHE HE2 H -17.990 4.836 -6.687 1.00 . A A . 21 PHE HE2 1 1
3 6117 1 1 44 PHE HZ H -18.644 6.816 -8.027 1.00 . A A . 21 PHE HZ 1 1
3 6118 1 1 44 PHE N N -24.540 5.171 -5.657 1.00 . A A . 21 PHE N 1 1
3 6119 1 1 44 PHE O O -23.830 1.649 -5.947 1.00 . A A . 21 PHE O 1 1
3 6120 1 1 45 LEU C C -27.398 1.330 -5.975 1.00 . A A . 22 LEU C 1 1
3 6121 1 1 45 LEU CA C -26.372 1.605 -4.883 1.00 . A A . 22 LEU CA 1 1
3 6122 1 1 45 LEU CB C -27.086 1.784 -3.541 1.00 . A A . 22 LEU CB 1 1
3 6123 1 1 45 LEU CD1 C -26.821 2.539 -1.174 1.00 . A A . 22 LEU CD1 1 1
3 6124 1 1 45 LEU CD2 C -24.878 1.532 -2.385 1.00 . A A . 22 LEU CD2 1 1
3 6125 1 1 45 LEU CG C -26.124 2.413 -2.530 1.00 . A A . 22 LEU CG 1 1
3 6126 1 1 45 LEU H H -26.006 3.683 -5.018 1.00 . A A . 22 LEU H 1 1
3 6127 1 1 45 LEU HA H -25.706 0.758 -4.809 1.00 . A A . 22 LEU HA 1 1
3 6128 1 1 45 LEU HB2 H -27.944 2.428 -3.672 1.00 . A A . 22 LEU HB2 1 1
3 6129 1 1 45 LEU HB3 H -27.412 0.821 -3.174 1.00 . A A . 22 LEU HB3 1 1
3 6130 1 1 45 LEU HD11 H -26.947 1.558 -0.742 1.00 . A A . 22 LEU HD11 1 1
3 6131 1 1 45 LEU HD12 H -27.788 3.000 -1.309 1.00 . A A . 22 LEU HD12 1 1
3 6132 1 1 45 LEU HD13 H -26.220 3.148 -0.515 1.00 . A A . 22 LEU HD13 1 1
3 6133 1 1 45 LEU HD21 H -25.172 0.494 -2.330 1.00 . A A . 22 LEU HD21 1 1
3 6134 1 1 45 LEU HD22 H -24.347 1.803 -1.483 1.00 . A A . 22 LEU HD22 1 1
3 6135 1 1 45 LEU HD23 H -24.232 1.678 -3.238 1.00 . A A . 22 LEU HD23 1 1
3 6136 1 1 45 LEU HG H -25.834 3.395 -2.875 1.00 . A A . 22 LEU HG 1 1
3 6137 1 1 45 LEU N N -25.605 2.807 -5.197 1.00 . A A . 22 LEU N 1 1
3 6138 1 1 45 LEU O O -28.452 1.965 -6.028 1.00 . A A . 22 LEU O 1 1
3 6139 1 1 46 THR C C -29.122 -0.843 -7.418 1.00 . A A . 23 THR C 1 1
3 6140 1 1 46 THR CA C -27.987 0.030 -7.936 1.00 . A A . 23 THR CA 1 1
3 6141 1 1 46 THR CB C -27.222 -0.717 -9.032 1.00 . A A . 23 THR CB 1 1
3 6142 1 1 46 THR CG2 C -25.840 -0.084 -9.214 1.00 . A A . 23 THR CG2 1 1
3 6143 1 1 46 THR H H -26.230 -0.093 -6.762 1.00 . A A . 23 THR H 1 1
3 6144 1 1 46 THR HA H -28.402 0.935 -8.355 1.00 . A A . 23 THR HA 1 1
3 6145 1 1 46 THR HB H -27.766 -0.653 -9.961 1.00 . A A . 23 THR HB 1 1
3 6146 1 1 46 THR HG1 H -26.320 -2.437 -9.132 1.00 . A A . 23 THR HG1 1 1
3 6147 1 1 46 THR HG21 H -25.231 -0.295 -8.347 1.00 . A A . 23 THR HG21 1 1
3 6148 1 1 46 THR HG22 H -25.946 0.984 -9.329 1.00 . A A . 23 THR HG22 1 1
3 6149 1 1 46 THR HG23 H -25.368 -0.497 -10.093 1.00 . A A . 23 THR HG23 1 1
3 6150 1 1 46 THR N N -27.084 0.380 -6.849 1.00 . A A . 23 THR N 1 1
3 6151 1 1 46 THR O O -29.464 -0.795 -6.235 1.00 . A A . 23 THR O 1 1
3 6152 1 1 46 THR OG1 O -27.075 -2.080 -8.659 1.00 . A A . 23 THR OG1 1 1
3 6153 1 1 47 LYS C C -30.466 -3.983 -8.288 1.00 . A A . 24 LYS C 1 1
3 6154 1 1 47 LYS CA C -30.806 -2.538 -7.937 1.00 . A A . 24 LYS CA 1 1
3 6155 1 1 47 LYS CB C -32.081 -2.118 -8.669 1.00 . A A . 24 LYS CB 1 1
3 6156 1 1 47 LYS CD C -33.834 -0.347 -8.855 1.00 . A A . 24 LYS CD 1 1
3 6157 1 1 47 LYS CE C -34.361 0.956 -8.251 1.00 . A A . 24 LYS CE 1 1
3 6158 1 1 47 LYS CG C -32.558 -0.770 -8.126 1.00 . A A . 24 LYS CG 1 1
3 6159 1 1 47 LYS H H -29.387 -1.640 -9.235 1.00 . A A . 24 LYS H 1 1
3 6160 1 1 47 LYS HA H -30.983 -2.473 -6.871 1.00 . A A . 24 LYS HA 1 1
3 6161 1 1 47 LYS HB2 H -31.876 -2.029 -9.726 1.00 . A A . 24 LYS HB2 1 1
3 6162 1 1 47 LYS HB3 H -32.849 -2.859 -8.511 1.00 . A A . 24 LYS HB3 1 1
3 6163 1 1 47 LYS HD2 H -33.617 -0.198 -9.903 1.00 . A A . 24 LYS HD2 1 1
3 6164 1 1 47 LYS HD3 H -34.582 -1.119 -8.748 1.00 . A A . 24 LYS HD3 1 1
3 6165 1 1 47 LYS HE2 H -35.289 1.226 -8.733 1.00 . A A . 24 LYS HE2 1 1
3 6166 1 1 47 LYS HE3 H -34.530 0.820 -7.193 1.00 . A A . 24 LYS HE3 1 1
3 6167 1 1 47 LYS HG2 H -32.759 -0.859 -7.068 1.00 . A A . 24 LYS HG2 1 1
3 6168 1 1 47 LYS HG3 H -31.792 -0.026 -8.286 1.00 . A A . 24 LYS HG3 1 1
3 6169 1 1 47 LYS HZ1 H -33.847 2.957 -8.515 1.00 . A A . 24 LYS HZ1 1 1
3 6170 1 1 47 LYS HZ2 H -32.841 1.868 -9.344 1.00 . A A . 24 LYS HZ2 1 1
3 6171 1 1 47 LYS HZ3 H -32.692 2.054 -7.662 1.00 . A A . 24 LYS HZ3 1 1
3 6172 1 1 47 LYS N N -29.704 -1.645 -8.309 1.00 . A A . 24 LYS N 1 1
3 6173 1 1 47 LYS NZ N -33.360 2.041 -8.459 1.00 . A A . 24 LYS NZ 1 1
3 6174 1 1 47 LYS O O -30.796 -4.907 -7.545 1.00 . A A . 24 LYS O 1 1
3 6175 1 1 48 GLN C C -28.249 -6.033 -9.050 1.00 . A A . 25 GLN C 1 1
3 6176 1 1 48 GLN CA C -29.430 -5.513 -9.864 1.00 . A A . 25 GLN CA 1 1
3 6177 1 1 48 GLN CB C -29.060 -5.493 -11.348 1.00 . A A . 25 GLN CB 1 1
3 6178 1 1 48 GLN CD C -28.532 -6.938 -13.320 1.00 . A A . 25 GLN CD 1 1
3 6179 1 1 48 GLN CG C -28.716 -6.911 -11.807 1.00 . A A . 25 GLN CG 1 1
3 6180 1 1 48 GLN H H -29.569 -3.400 -9.981 1.00 . A A . 25 GLN H 1 1
3 6181 1 1 48 GLN HA H -30.271 -6.175 -9.724 1.00 . A A . 25 GLN HA 1 1
3 6182 1 1 48 GLN HB2 H -29.896 -5.120 -11.922 1.00 . A A . 25 GLN HB2 1 1
3 6183 1 1 48 GLN HB3 H -28.205 -4.851 -11.497 1.00 . A A . 25 GLN HB3 1 1
3 6184 1 1 48 GLN HE21 H -27.551 -8.664 -13.317 1.00 . A A . 25 GLN HE21 1 1
3 6185 1 1 48 GLN HE22 H -27.780 -7.962 -14.846 1.00 . A A . 25 GLN HE22 1 1
3 6186 1 1 48 GLN HG2 H -27.802 -7.231 -11.328 1.00 . A A . 25 GLN HG2 1 1
3 6187 1 1 48 GLN HG3 H -29.518 -7.581 -11.532 1.00 . A A . 25 GLN HG3 1 1
3 6188 1 1 48 GLN N N -29.806 -4.173 -9.426 1.00 . A A . 25 GLN N 1 1
3 6189 1 1 48 GLN NE2 N -27.902 -7.938 -13.874 1.00 . A A . 25 GLN NE2 1 1
3 6190 1 1 48 GLN O O -28.283 -7.150 -8.534 1.00 . A A . 25 GLN O 1 1
3 6191 1 1 48 GLN OE1 O -28.975 -6.025 -14.016 1.00 . A A . 25 GLN OE1 1 1
3 6192 1 1 49 GLU C C -26.347 -5.758 -6.708 1.00 . A A . 26 GLU C 1 1
3 6193 1 1 49 GLU CA C -26.019 -5.607 -8.189 1.00 . A A . 26 GLU CA 1 1
3 6194 1 1 49 GLU CB C -24.921 -4.556 -8.365 1.00 . A A . 26 GLU CB 1 1
3 6195 1 1 49 GLU CD C -23.389 -3.473 -10.021 1.00 . A A . 26 GLU CD 1 1
3 6196 1 1 49 GLU CG C -24.420 -4.577 -9.810 1.00 . A A . 26 GLU CG 1 1
3 6197 1 1 49 GLU H H -27.234 -4.338 -9.375 1.00 . A A . 26 GLU H 1 1
3 6198 1 1 49 GLU HA H -25.660 -6.552 -8.567 1.00 . A A . 26 GLU HA 1 1
3 6199 1 1 49 GLU HB2 H -25.319 -3.578 -8.135 1.00 . A A . 26 GLU HB2 1 1
3 6200 1 1 49 GLU HB3 H -24.101 -4.777 -7.698 1.00 . A A . 26 GLU HB3 1 1
3 6201 1 1 49 GLU HG2 H -23.967 -5.535 -10.018 1.00 . A A . 26 GLU HG2 1 1
3 6202 1 1 49 GLU HG3 H -25.252 -4.421 -10.480 1.00 . A A . 26 GLU HG3 1 1
3 6203 1 1 49 GLU N N -27.206 -5.217 -8.941 1.00 . A A . 26 GLU N 1 1
3 6204 1 1 49 GLU O O -25.834 -6.653 -6.037 1.00 . A A . 26 GLU O 1 1
3 6205 1 1 49 GLU OE1 O -23.099 -2.771 -9.067 1.00 . A A . 26 GLU OE1 1 1
3 6206 1 1 49 GLU OE2 O -22.906 -3.346 -11.134 1.00 . A A . 26 GLU OE2 1 1
3 6207 1 1 50 ILE C C -28.496 -6.116 -4.535 1.00 . A A . 27 ILE C 1 1
3 6208 1 1 50 ILE CA C -27.592 -4.921 -4.800 1.00 . A A . 27 ILE CA 1 1
3 6209 1 1 50 ILE CB C -28.322 -3.633 -4.420 1.00 . A A . 27 ILE CB 1 1
3 6210 1 1 50 ILE CD1 C -26.072 -2.517 -4.503 1.00 . A A . 27 ILE CD1 1 1
3 6211 1 1 50 ILE CG1 C -27.537 -2.426 -4.944 1.00 . A A . 27 ILE CG1 1 1
3 6212 1 1 50 ILE CG2 C -28.446 -3.542 -2.897 1.00 . A A . 27 ILE CG2 1 1
3 6213 1 1 50 ILE H H -27.580 -4.185 -6.787 1.00 . A A . 27 ILE H 1 1
3 6214 1 1 50 ILE HA H -26.705 -5.014 -4.192 1.00 . A A . 27 ILE HA 1 1
3 6215 1 1 50 ILE HB H -29.309 -3.639 -4.858 1.00 . A A . 27 ILE HB 1 1
3 6216 1 1 50 ILE HD11 H -26.018 -2.856 -3.481 1.00 . A A . 27 ILE HD11 1 1
3 6217 1 1 50 ILE HD12 H -25.612 -1.546 -4.582 1.00 . A A . 27 ILE HD12 1 1
3 6218 1 1 50 ILE HD13 H -25.548 -3.213 -5.141 1.00 . A A . 27 ILE HD13 1 1
3 6219 1 1 50 ILE HG12 H -27.585 -2.411 -6.022 1.00 . A A . 27 ILE HG12 1 1
3 6220 1 1 50 ILE HG13 H -27.971 -1.518 -4.553 1.00 . A A . 27 ILE HG13 1 1
3 6221 1 1 50 ILE HG21 H -29.008 -2.658 -2.633 1.00 . A A . 27 ILE HG21 1 1
3 6222 1 1 50 ILE HG22 H -27.460 -3.485 -2.460 1.00 . A A . 27 ILE HG22 1 1
3 6223 1 1 50 ILE HG23 H -28.955 -4.418 -2.523 1.00 . A A . 27 ILE HG23 1 1
3 6224 1 1 50 ILE N N -27.203 -4.876 -6.204 1.00 . A A . 27 ILE N 1 1
3 6225 1 1 50 ILE O O -28.353 -6.801 -3.524 1.00 . A A . 27 ILE O 1 1
3 6226 1 1 51 LEU C C -29.589 -8.798 -5.292 1.00 . A A . 28 LEU C 1 1
3 6227 1 1 51 LEU CA C -30.349 -7.479 -5.289 1.00 . A A . 28 LEU CA 1 1
3 6228 1 1 51 LEU CB C -31.379 -7.477 -6.428 1.00 . A A . 28 LEU CB 1 1
3 6229 1 1 51 LEU CD1 C -32.906 -8.844 -4.962 1.00 . A A . 28 LEU CD1 1 1
3 6230 1 1 51 LEU CD2 C -33.357 -8.646 -7.422 1.00 . A A . 28 LEU CD2 1 1
3 6231 1 1 51 LEU CG C -32.262 -8.734 -6.352 1.00 . A A . 28 LEU CG 1 1
3 6232 1 1 51 LEU H H -29.502 -5.780 -6.233 1.00 . A A . 28 LEU H 1 1
3 6233 1 1 51 LEU HA H -30.866 -7.372 -4.349 1.00 . A A . 28 LEU HA 1 1
3 6234 1 1 51 LEU HB2 H -32.001 -6.598 -6.346 1.00 . A A . 28 LEU HB2 1 1
3 6235 1 1 51 LEU HB3 H -30.862 -7.463 -7.375 1.00 . A A . 28 LEU HB3 1 1
3 6236 1 1 51 LEU HD11 H -32.200 -9.281 -4.272 1.00 . A A . 28 LEU HD11 1 1
3 6237 1 1 51 LEU HD12 H -33.784 -9.471 -5.017 1.00 . A A . 28 LEU HD12 1 1
3 6238 1 1 51 LEU HD13 H -33.187 -7.861 -4.613 1.00 . A A . 28 LEU HD13 1 1
3 6239 1 1 51 LEU HD21 H -32.908 -8.713 -8.402 1.00 . A A . 28 LEU HD21 1 1
3 6240 1 1 51 LEU HD22 H -33.878 -7.706 -7.327 1.00 . A A . 28 LEU HD22 1 1
3 6241 1 1 51 LEU HD23 H -34.055 -9.460 -7.290 1.00 . A A . 28 LEU HD23 1 1
3 6242 1 1 51 LEU HG H -31.660 -9.612 -6.535 1.00 . A A . 28 LEU HG 1 1
3 6243 1 1 51 LEU N N -29.430 -6.360 -5.445 1.00 . A A . 28 LEU N 1 1
3 6244 1 1 51 LEU O O -29.819 -9.662 -4.444 1.00 . A A . 28 LEU O 1 1
3 6245 1 1 52 LEU C C -26.951 -10.297 -5.166 1.00 . A A . 29 LEU C 1 1
3 6246 1 1 52 LEU CA C -27.901 -10.175 -6.348 1.00 . A A . 29 LEU CA 1 1
3 6247 1 1 52 LEU CB C -27.106 -10.186 -7.661 1.00 . A A . 29 LEU CB 1 1
3 6248 1 1 52 LEU CD1 C -26.989 -12.697 -7.501 1.00 . A A . 29 LEU CD1 1 1
3 6249 1 1 52 LEU CD2 C -25.485 -11.459 -9.080 1.00 . A A . 29 LEU CD2 1 1
3 6250 1 1 52 LEU CG C -26.178 -11.410 -7.714 1.00 . A A . 29 LEU CG 1 1
3 6251 1 1 52 LEU H H -28.531 -8.230 -6.897 1.00 . A A . 29 LEU H 1 1
3 6252 1 1 52 LEU HA H -28.576 -11.015 -6.341 1.00 . A A . 29 LEU HA 1 1
3 6253 1 1 52 LEU HB2 H -27.795 -10.224 -8.493 1.00 . A A . 29 LEU HB2 1 1
3 6254 1 1 52 LEU HB3 H -26.513 -9.287 -7.728 1.00 . A A . 29 LEU HB3 1 1
3 6255 1 1 52 LEU HD11 H -27.151 -12.850 -6.443 1.00 . A A . 29 LEU HD11 1 1
3 6256 1 1 52 LEU HD12 H -26.447 -13.540 -7.903 1.00 . A A . 29 LEU HD12 1 1
3 6257 1 1 52 LEU HD13 H -27.944 -12.613 -8.001 1.00 . A A . 29 LEU HD13 1 1
3 6258 1 1 52 LEU HD21 H -26.226 -11.402 -9.863 1.00 . A A . 29 LEU HD21 1 1
3 6259 1 1 52 LEU HD22 H -24.934 -12.383 -9.172 1.00 . A A . 29 LEU HD22 1 1
3 6260 1 1 52 LEU HD23 H -24.804 -10.625 -9.167 1.00 . A A . 29 LEU HD23 1 1
3 6261 1 1 52 LEU HG H -25.429 -11.331 -6.940 1.00 . A A . 29 LEU HG 1 1
3 6262 1 1 52 LEU N N -28.682 -8.951 -6.250 1.00 . A A . 29 LEU N 1 1
3 6263 1 1 52 LEU O O -26.790 -11.376 -4.595 1.00 . A A . 29 LEU O 1 1
3 6264 1 1 53 ALA C C -26.078 -9.552 -2.403 1.00 . A A . 30 ALA C 1 1
3 6265 1 1 53 ALA CA C -25.376 -9.185 -3.702 1.00 . A A . 30 ALA CA 1 1
3 6266 1 1 53 ALA CB C -24.737 -7.803 -3.568 1.00 . A A . 30 ALA CB 1 1
3 6267 1 1 53 ALA H H -26.479 -8.360 -5.310 1.00 . A A . 30 ALA H 1 1
3 6268 1 1 53 ALA HA H -24.600 -9.908 -3.898 1.00 . A A . 30 ALA HA 1 1
3 6269 1 1 53 ALA HB1 H -24.224 -7.554 -4.485 1.00 . A A . 30 ALA HB1 1 1
3 6270 1 1 53 ALA HB2 H -24.031 -7.811 -2.751 1.00 . A A . 30 ALA HB2 1 1
3 6271 1 1 53 ALA HB3 H -25.504 -7.068 -3.373 1.00 . A A . 30 ALA HB3 1 1
3 6272 1 1 53 ALA N N -26.317 -9.189 -4.812 1.00 . A A . 30 ALA N 1 1
3 6273 1 1 53 ALA O O -25.517 -10.252 -1.560 1.00 . A A . 30 ALA O 1 1
3 6274 1 1 54 HIS C C -28.276 -10.876 -0.887 1.00 . A A . 31 HIS C 1 1
3 6275 1 1 54 HIS CA C -28.081 -9.374 -1.046 1.00 . A A . 31 HIS CA 1 1
3 6276 1 1 54 HIS CB C -29.445 -8.685 -1.125 1.00 . A A . 31 HIS CB 1 1
3 6277 1 1 54 HIS CD2 C -29.873 -8.982 1.449 1.00 . A A . 31 HIS CD2 1 1
3 6278 1 1 54 HIS CE1 C -31.968 -9.525 1.360 1.00 . A A . 31 HIS CE1 1 1
3 6279 1 1 54 HIS CG C -30.228 -8.979 0.124 1.00 . A A . 31 HIS CG 1 1
3 6280 1 1 54 HIS H H -27.717 -8.538 -2.953 1.00 . A A . 31 HIS H 1 1
3 6281 1 1 54 HIS HA H -27.549 -8.996 -0.187 1.00 . A A . 31 HIS HA 1 1
3 6282 1 1 54 HIS HB2 H -29.304 -7.618 -1.220 1.00 . A A . 31 HIS HB2 1 1
3 6283 1 1 54 HIS HB3 H -29.985 -9.054 -1.984 1.00 . A A . 31 HIS HB3 1 1
3 6284 1 1 54 HIS HD2 H -28.888 -8.751 1.830 1.00 . A A . 31 HIS HD2 1 1
3 6285 1 1 54 HIS HE1 H -32.971 -9.808 1.642 1.00 . A A . 31 HIS HE1 1 1
3 6286 1 1 54 HIS HE2 H -31.009 -9.408 3.204 1.00 . A A . 31 HIS HE2 1 1
3 6287 1 1 54 HIS N N -27.311 -9.084 -2.247 1.00 . A A . 31 HIS N 1 1
3 6288 1 1 54 HIS ND1 N -31.569 -9.328 0.090 1.00 . A A . 31 HIS ND1 1 1
3 6289 1 1 54 HIS NE2 N -30.973 -9.327 2.228 1.00 . A A . 31 HIS NE2 1 1
3 6290 1 1 54 HIS O O -28.155 -11.414 0.212 1.00 . A A . 31 HIS O 1 1
3 6291 1 1 55 ARG C C -27.502 -13.704 -1.526 1.00 . A A . 32 ARG C 1 1
3 6292 1 1 55 ARG CA C -28.782 -12.993 -1.958 1.00 . A A . 32 ARG CA 1 1
3 6293 1 1 55 ARG CB C -29.209 -13.495 -3.338 1.00 . A A . 32 ARG CB 1 1
3 6294 1 1 55 ARG CD C -30.049 -15.468 -4.618 1.00 . A A . 32 ARG CD 1 1
3 6295 1 1 55 ARG CG C -29.521 -14.991 -3.265 1.00 . A A . 32 ARG CG 1 1
3 6296 1 1 55 ARG CZ C -29.264 -15.612 -6.912 1.00 . A A . 32 ARG CZ 1 1
3 6297 1 1 55 ARG H H -28.661 -11.068 -2.845 1.00 . A A . 32 ARG H 1 1
3 6298 1 1 55 ARG HA H -29.563 -13.218 -1.248 1.00 . A A . 32 ARG HA 1 1
3 6299 1 1 55 ARG HB2 H -30.091 -12.958 -3.659 1.00 . A A . 32 ARG HB2 1 1
3 6300 1 1 55 ARG HB3 H -28.410 -13.330 -4.045 1.00 . A A . 32 ARG HB3 1 1
3 6301 1 1 55 ARG HD2 H -30.358 -16.499 -4.539 1.00 . A A . 32 ARG HD2 1 1
3 6302 1 1 55 ARG HD3 H -30.897 -14.863 -4.904 1.00 . A A . 32 ARG HD3 1 1
3 6303 1 1 55 ARG HE H -28.104 -15.087 -5.368 1.00 . A A . 32 ARG HE 1 1
3 6304 1 1 55 ARG HG2 H -28.622 -15.535 -3.016 1.00 . A A . 32 ARG HG2 1 1
3 6305 1 1 55 ARG HG3 H -30.270 -15.166 -2.507 1.00 . A A . 32 ARG HG3 1 1
3 6306 1 1 55 ARG HH11 H -31.191 -16.053 -6.595 1.00 . A A . 32 ARG HH11 1 1
3 6307 1 1 55 ARG HH12 H -30.658 -16.164 -8.239 1.00 . A A . 32 ARG HH12 1 1
3 6308 1 1 55 ARG HH21 H -27.396 -15.230 -7.522 1.00 . A A . 32 ARG HH21 1 1
3 6309 1 1 55 ARG HH22 H -28.509 -15.698 -8.764 1.00 . A A . 32 ARG HH22 1 1
3 6310 1 1 55 ARG N N -28.577 -11.549 -1.993 1.00 . A A . 32 ARG N 1 1
3 6311 1 1 55 ARG NE N -29.008 -15.356 -5.633 1.00 . A A . 32 ARG NE 1 1
3 6312 1 1 55 ARG NH1 N -30.465 -15.971 -7.277 1.00 . A A . 32 ARG NH1 1 1
3 6313 1 1 55 ARG NH2 N -28.316 -15.505 -7.802 1.00 . A A . 32 ARG NH2 1 1
3 6314 1 1 55 ARG O O -27.544 -14.692 -0.793 1.00 . A A . 32 ARG O 1 1
3 6315 1 1 56 ARG C C -24.776 -13.608 -0.162 1.00 . A A . 33 ARG C 1 1
3 6316 1 1 56 ARG CA C -25.077 -13.791 -1.646 1.00 . A A . 33 ARG CA 1 1
3 6317 1 1 56 ARG CB C -23.967 -13.145 -2.475 1.00 . A A . 33 ARG CB 1 1
3 6318 1 1 56 ARG CD C -23.058 -12.857 -4.784 1.00 . A A . 33 ARG CD 1 1
3 6319 1 1 56 ARG CG C -24.091 -13.596 -3.932 1.00 . A A . 33 ARG CG 1 1
3 6320 1 1 56 ARG CZ C -20.648 -12.567 -4.837 1.00 . A A . 33 ARG CZ 1 1
3 6321 1 1 56 ARG H H -26.390 -12.407 -2.571 1.00 . A A . 33 ARG H 1 1
3 6322 1 1 56 ARG HA H -25.109 -14.847 -1.870 1.00 . A A . 33 ARG HA 1 1
3 6323 1 1 56 ARG HB2 H -24.057 -12.069 -2.421 1.00 . A A . 33 ARG HB2 1 1
3 6324 1 1 56 ARG HB3 H -23.006 -13.446 -2.088 1.00 . A A . 33 ARG HB3 1 1
3 6325 1 1 56 ARG HD2 H -23.186 -13.132 -5.819 1.00 . A A . 33 ARG HD2 1 1
3 6326 1 1 56 ARG HD3 H -23.204 -11.792 -4.677 1.00 . A A . 33 ARG HD3 1 1
3 6327 1 1 56 ARG HE H -21.581 -13.930 -3.706 1.00 . A A . 33 ARG HE 1 1
3 6328 1 1 56 ARG HG2 H -23.917 -14.660 -3.995 1.00 . A A . 33 ARG HG2 1 1
3 6329 1 1 56 ARG HG3 H -25.082 -13.370 -4.296 1.00 . A A . 33 ARG HG3 1 1
3 6330 1 1 56 ARG HH11 H -21.722 -11.349 -6.008 1.00 . A A . 33 ARG HH11 1 1
3 6331 1 1 56 ARG HH12 H -20.006 -11.121 -6.064 1.00 . A A . 33 ARG HH12 1 1
3 6332 1 1 56 ARG HH21 H -19.330 -13.636 -3.775 1.00 . A A . 33 ARG HH21 1 1
3 6333 1 1 56 ARG HH22 H -18.652 -12.416 -4.800 1.00 . A A . 33 ARG HH22 1 1
3 6334 1 1 56 ARG N N -26.364 -13.195 -1.989 1.00 . A A . 33 ARG N 1 1
3 6335 1 1 56 ARG NE N -21.708 -13.208 -4.357 1.00 . A A . 33 ARG NE 1 1
3 6336 1 1 56 ARG NH1 N -20.804 -11.604 -5.704 1.00 . A A . 33 ARG NH1 1 1
3 6337 1 1 56 ARG NH2 N -19.450 -12.899 -4.440 1.00 . A A . 33 ARG NH2 1 1
3 6338 1 1 56 ARG O O -24.318 -14.535 0.507 1.00 . A A . 33 ARG O 1 1
3 6339 1 1 57 PHE C C -25.858 -12.750 2.633 1.00 . A A . 34 PHE C 1 1
3 6340 1 1 57 PHE CA C -24.783 -12.115 1.754 1.00 . A A . 34 PHE CA 1 1
3 6341 1 1 57 PHE CB C -24.764 -10.596 1.981 1.00 . A A . 34 PHE CB 1 1
3 6342 1 1 57 PHE CD1 C -22.258 -10.374 2.146 1.00 . A A . 34 PHE CD1 1 1
3 6343 1 1 57 PHE CD2 C -23.417 -9.142 0.409 1.00 . A A . 34 PHE CD2 1 1
3 6344 1 1 57 PHE CE1 C -21.038 -9.849 1.704 1.00 . A A . 34 PHE CE1 1 1
3 6345 1 1 57 PHE CE2 C -22.197 -8.617 -0.034 1.00 . A A . 34 PHE CE2 1 1
3 6346 1 1 57 PHE CG C -23.449 -10.022 1.499 1.00 . A A . 34 PHE CG 1 1
3 6347 1 1 57 PHE CZ C -21.008 -8.971 0.614 1.00 . A A . 34 PHE CZ 1 1
3 6348 1 1 57 PHE H H -25.397 -11.705 -0.232 1.00 . A A . 34 PHE H 1 1
3 6349 1 1 57 PHE HA H -23.823 -12.524 2.030 1.00 . A A . 34 PHE HA 1 1
3 6350 1 1 57 PHE HB2 H -25.580 -10.143 1.435 1.00 . A A . 34 PHE HB2 1 1
3 6351 1 1 57 PHE HB3 H -24.880 -10.386 3.035 1.00 . A A . 34 PHE HB3 1 1
3 6352 1 1 57 PHE HD1 H -22.280 -11.051 2.988 1.00 . A A . 34 PHE HD1 1 1
3 6353 1 1 57 PHE HD2 H -24.334 -8.867 -0.090 1.00 . A A . 34 PHE HD2 1 1
3 6354 1 1 57 PHE HE1 H -20.121 -10.121 2.203 1.00 . A A . 34 PHE HE1 1 1
3 6355 1 1 57 PHE HE2 H -22.173 -7.939 -0.874 1.00 . A A . 34 PHE HE2 1 1
3 6356 1 1 57 PHE HZ H -20.066 -8.567 0.273 1.00 . A A . 34 PHE HZ 1 1
3 6357 1 1 57 PHE N N -25.034 -12.407 0.348 1.00 . A A . 34 PHE N 1 1
3 6358 1 1 57 PHE O O -25.713 -12.817 3.853 1.00 . A A . 34 PHE O 1 1
3 6359 1 1 58 CYS C C -27.655 -15.283 3.106 1.00 . A A . 35 CYS C 1 1
3 6360 1 1 58 CYS CA C -28.019 -13.845 2.748 1.00 . A A . 35 CYS CA 1 1
3 6361 1 1 58 CYS CB C -29.300 -13.826 1.908 1.00 . A A . 35 CYS CB 1 1
3 6362 1 1 58 CYS H H -26.997 -13.144 1.032 1.00 . A A . 35 CYS H 1 1
3 6363 1 1 58 CYS HA H -28.192 -13.290 3.658 1.00 . A A . 35 CYS HA 1 1
3 6364 1 1 58 CYS HB2 H -29.061 -14.063 0.883 1.00 . A A . 35 CYS HB2 1 1
3 6365 1 1 58 CYS HB3 H -29.999 -14.555 2.292 1.00 . A A . 35 CYS HB3 1 1
3 6366 1 1 58 CYS HG H -29.343 -11.540 2.118 1.00 . A A . 35 CYS HG 1 1
3 6367 1 1 58 CYS N N -26.932 -13.216 2.008 1.00 . A A . 35 CYS N 1 1
3 6368 1 1 58 CYS O O -27.932 -15.747 4.213 1.00 . A A . 35 CYS O 1 1
3 6369 1 1 58 CYS SG S -30.048 -12.179 1.988 1.00 . A A . 35 CYS SG 1 1
3 6370 1 1 59 GLU C C -25.694 -17.467 3.580 1.00 . A A . 36 GLU C 1 1
3 6371 1 1 59 GLU CA C -26.639 -17.368 2.388 1.00 . A A . 36 GLU CA 1 1
3 6372 1 1 59 GLU CB C -25.950 -17.926 1.143 1.00 . A A . 36 GLU CB 1 1
3 6373 1 1 59 GLU CD C -26.273 -18.513 -1.267 1.00 . A A . 36 GLU CD 1 1
3 6374 1 1 59 GLU CG C -26.967 -18.045 0.007 1.00 . A A . 36 GLU CG 1 1
3 6375 1 1 59 GLU H H -26.842 -15.560 1.298 1.00 . A A . 36 GLU H 1 1
3 6376 1 1 59 GLU HA H -27.521 -17.956 2.592 1.00 . A A . 36 GLU HA 1 1
3 6377 1 1 59 GLU HB2 H -25.152 -17.261 0.845 1.00 . A A . 36 GLU HB2 1 1
3 6378 1 1 59 GLU HB3 H -25.543 -18.901 1.363 1.00 . A A . 36 GLU HB3 1 1
3 6379 1 1 59 GLU HG2 H -27.730 -18.758 0.283 1.00 . A A . 36 GLU HG2 1 1
3 6380 1 1 59 GLU HG3 H -27.423 -17.082 -0.168 1.00 . A A . 36 GLU HG3 1 1
3 6381 1 1 59 GLU N N -27.035 -15.983 2.162 1.00 . A A . 36 GLU N 1 1
3 6382 1 1 59 GLU O O -25.777 -18.402 4.375 1.00 . A A . 36 GLU O 1 1
3 6383 1 1 59 GLU OE1 O -25.075 -18.742 -1.216 1.00 . A A . 36 GLU OE1 1 1
3 6384 1 1 59 GLU OE2 O -26.948 -18.636 -2.276 1.00 . A A . 36 GLU OE2 1 1
3 6385 1 1 60 LEU C C -24.546 -16.237 6.115 1.00 . A A . 37 LEU C 1 1
3 6386 1 1 60 LEU CA C -23.838 -16.486 4.793 1.00 . A A . 37 LEU CA 1 1
3 6387 1 1 60 LEU CB C -22.794 -15.393 4.566 1.00 . A A . 37 LEU CB 1 1
3 6388 1 1 60 LEU CD1 C -21.225 -14.379 2.907 1.00 . A A . 37 LEU CD1 1 1
3 6389 1 1 60 LEU CD2 C -21.624 -16.853 2.900 1.00 . A A . 37 LEU CD2 1 1
3 6390 1 1 60 LEU CG C -22.266 -15.479 3.133 1.00 . A A . 37 LEU CG 1 1
3 6391 1 1 60 LEU H H -24.774 -15.777 3.030 1.00 . A A . 37 LEU H 1 1
3 6392 1 1 60 LEU HA H -23.340 -17.441 4.839 1.00 . A A . 37 LEU HA 1 1
3 6393 1 1 60 LEU HB2 H -23.245 -14.424 4.726 1.00 . A A . 37 LEU HB2 1 1
3 6394 1 1 60 LEU HB3 H -21.975 -15.527 5.257 1.00 . A A . 37 LEU HB3 1 1
3 6395 1 1 60 LEU HD11 H -20.475 -14.428 3.682 1.00 . A A . 37 LEU HD11 1 1
3 6396 1 1 60 LEU HD12 H -21.710 -13.415 2.935 1.00 . A A . 37 LEU HD12 1 1
3 6397 1 1 60 LEU HD13 H -20.757 -14.519 1.944 1.00 . A A . 37 LEU HD13 1 1
3 6398 1 1 60 LEU HD21 H -22.397 -17.587 2.726 1.00 . A A . 37 LEU HD21 1 1
3 6399 1 1 60 LEU HD22 H -21.047 -17.137 3.768 1.00 . A A . 37 LEU HD22 1 1
3 6400 1 1 60 LEU HD23 H -20.974 -16.808 2.037 1.00 . A A . 37 LEU HD23 1 1
3 6401 1 1 60 LEU HG H -23.085 -15.342 2.442 1.00 . A A . 37 LEU HG 1 1
3 6402 1 1 60 LEU N N -24.795 -16.497 3.695 1.00 . A A . 37 LEU N 1 1
3 6403 1 1 60 LEU O O -24.031 -16.576 7.181 1.00 . A A . 37 LEU O 1 1
3 6404 1 1 61 LEU C C -27.685 -16.316 7.393 1.00 . A A . 38 LEU C 1 1
3 6405 1 1 61 LEU CA C -26.509 -15.341 7.254 1.00 . A A . 38 LEU CA 1 1
3 6406 1 1 61 LEU CB C -27.034 -13.892 7.193 1.00 . A A . 38 LEU CB 1 1
3 6407 1 1 61 LEU CD1 C -24.670 -13.091 7.074 1.00 . A A . 38 LEU CD1 1 1
3 6408 1 1 61 LEU CD2 C -26.506 -11.500 7.688 1.00 . A A . 38 LEU CD2 1 1
3 6409 1 1 61 LEU CG C -26.005 -12.941 7.809 1.00 . A A . 38 LEU CG 1 1
3 6410 1 1 61 LEU H H -26.099 -15.388 5.172 1.00 . A A . 38 LEU H 1 1
3 6411 1 1 61 LEU HA H -25.864 -15.445 8.111 1.00 . A A . 38 LEU HA 1 1
3 6412 1 1 61 LEU HB2 H -27.204 -13.618 6.163 1.00 . A A . 38 LEU HB2 1 1
3 6413 1 1 61 LEU HB3 H -27.963 -13.812 7.741 1.00 . A A . 38 LEU HB3 1 1
3 6414 1 1 61 LEU HD11 H -24.045 -12.236 7.282 1.00 . A A . 38 LEU HD11 1 1
3 6415 1 1 61 LEU HD12 H -24.845 -13.158 6.011 1.00 . A A . 38 LEU HD12 1 1
3 6416 1 1 61 LEU HD13 H -24.173 -13.989 7.412 1.00 . A A . 38 LEU HD13 1 1
3 6417 1 1 61 LEU HD21 H -26.718 -11.278 6.653 1.00 . A A . 38 LEU HD21 1 1
3 6418 1 1 61 LEU HD22 H -25.747 -10.823 8.053 1.00 . A A . 38 LEU HD22 1 1
3 6419 1 1 61 LEU HD23 H -27.405 -11.382 8.274 1.00 . A A . 38 LEU HD23 1 1
3 6420 1 1 61 LEU HG H -25.868 -13.191 8.852 1.00 . A A . 38 LEU HG 1 1
3 6421 1 1 61 LEU N N -25.735 -15.637 6.046 1.00 . A A . 38 LEU N 1 1
3 6422 1 1 61 LEU O O -28.180 -16.847 6.398 1.00 . A A . 38 LEU O 1 1
3 6423 1 1 62 PRO C C -30.370 -17.346 7.794 1.00 . A A . 39 PRO C 1 1
3 6424 1 1 62 PRO CA C -29.283 -17.464 8.863 1.00 . A A . 39 PRO CA 1 1
3 6425 1 1 62 PRO CB C -29.803 -17.001 10.232 1.00 . A A . 39 PRO CB 1 1
3 6426 1 1 62 PRO CD C -27.613 -15.967 9.852 1.00 . A A . 39 PRO CD 1 1
3 6427 1 1 62 PRO CG C -28.616 -16.406 10.936 1.00 . A A . 39 PRO CG 1 1
3 6428 1 1 62 PRO HA H -28.936 -18.483 8.934 1.00 . A A . 39 PRO HA 1 1
3 6429 1 1 62 PRO HB2 H -30.581 -16.258 10.106 1.00 . A A . 39 PRO HB2 1 1
3 6430 1 1 62 PRO HB3 H -30.184 -17.845 10.794 1.00 . A A . 39 PRO HB3 1 1
3 6431 1 1 62 PRO HD2 H -27.574 -14.888 9.780 1.00 . A A . 39 PRO HD2 1 1
3 6432 1 1 62 PRO HD3 H -26.632 -16.369 10.059 1.00 . A A . 39 PRO HD3 1 1
3 6433 1 1 62 PRO HG2 H -28.928 -15.552 11.526 1.00 . A A . 39 PRO HG2 1 1
3 6434 1 1 62 PRO HG3 H -28.155 -17.144 11.578 1.00 . A A . 39 PRO HG3 1 1
3 6435 1 1 62 PRO N N -28.141 -16.548 8.602 1.00 . A A . 39 PRO N 1 1
3 6436 1 1 62 PRO O O -30.962 -16.281 7.613 1.00 . A A . 39 PRO O 1 1
3 6437 1 1 63 GLN C C -33.000 -18.035 6.626 1.00 . A A . 40 GLN C 1 1
3 6438 1 1 63 GLN CA C -31.648 -18.449 6.051 1.00 . A A . 40 GLN CA 1 1
3 6439 1 1 63 GLN CB C -31.759 -19.847 5.439 1.00 . A A . 40 GLN CB 1 1
3 6440 1 1 63 GLN CD C -31.662 -19.092 3.057 1.00 . A A . 40 GLN CD 1 1
3 6441 1 1 63 GLN CG C -32.524 -19.770 4.117 1.00 . A A . 40 GLN CG 1 1
3 6442 1 1 63 GLN H H -30.129 -19.265 7.282 1.00 . A A . 40 GLN H 1 1
3 6443 1 1 63 GLN HA H -31.364 -17.748 5.278 1.00 . A A . 40 GLN HA 1 1
3 6444 1 1 63 GLN HB2 H -30.768 -20.240 5.259 1.00 . A A . 40 GLN HB2 1 1
3 6445 1 1 63 GLN HB3 H -32.286 -20.497 6.120 1.00 . A A . 40 GLN HB3 1 1
3 6446 1 1 63 GLN HE21 H -32.795 -17.465 2.966 1.00 . A A . 40 GLN HE21 1 1
3 6447 1 1 63 GLN HE22 H -31.446 -17.469 1.935 1.00 . A A . 40 GLN HE22 1 1
3 6448 1 1 63 GLN HG2 H -32.777 -20.768 3.790 1.00 . A A . 40 GLN HG2 1 1
3 6449 1 1 63 GLN HG3 H -33.429 -19.199 4.259 1.00 . A A . 40 GLN HG3 1 1
3 6450 1 1 63 GLN N N -30.630 -18.444 7.094 1.00 . A A . 40 GLN N 1 1
3 6451 1 1 63 GLN NE2 N -31.995 -17.911 2.616 1.00 . A A . 40 GLN NE2 1 1
3 6452 1 1 63 GLN O O -33.878 -17.567 5.900 1.00 . A A . 40 GLN O 1 1
3 6453 1 1 63 GLN OE1 O -30.655 -19.652 2.624 1.00 . A A . 40 GLN OE1 1 1
3 6454 1 1 64 GLU C C -34.603 -16.340 8.600 1.00 . A A . 41 GLU C 1 1
3 6455 1 1 64 GLU CA C -34.410 -17.853 8.596 1.00 . A A . 41 GLU CA 1 1
3 6456 1 1 64 GLU CB C -34.409 -18.372 10.036 1.00 . A A . 41 GLU CB 1 1
3 6457 1 1 64 GLU CD C -35.809 -18.684 12.086 1.00 . A A . 41 GLU CD 1 1
3 6458 1 1 64 GLU CG C -35.771 -18.098 10.679 1.00 . A A . 41 GLU CG 1 1
3 6459 1 1 64 GLU H H -32.425 -18.586 8.463 1.00 . A A . 41 GLU H 1 1
3 6460 1 1 64 GLU HA H -35.231 -18.308 8.063 1.00 . A A . 41 GLU HA 1 1
3 6461 1 1 64 GLU HB2 H -34.218 -19.435 10.034 1.00 . A A . 41 GLU HB2 1 1
3 6462 1 1 64 GLU HB3 H -33.639 -17.868 10.600 1.00 . A A . 41 GLU HB3 1 1
3 6463 1 1 64 GLU HG2 H -35.935 -17.032 10.731 1.00 . A A . 41 GLU HG2 1 1
3 6464 1 1 64 GLU HG3 H -36.547 -18.552 10.082 1.00 . A A . 41 GLU HG3 1 1
3 6465 1 1 64 GLU N N -33.160 -18.211 7.934 1.00 . A A . 41 GLU N 1 1
3 6466 1 1 64 GLU O O -35.731 -15.848 8.622 1.00 . A A . 41 GLU O 1 1
3 6467 1 1 64 GLU OE1 O -34.757 -19.055 12.580 1.00 . A A . 41 GLU OE1 1 1
3 6468 1 1 64 GLU OE2 O -36.889 -18.753 12.648 1.00 . A A . 41 GLU OE2 1 1
3 6469 1 1 65 GLN C C -33.483 -13.602 7.157 1.00 . A A . 42 GLN C 1 1
3 6470 1 1 65 GLN CA C -33.546 -14.143 8.582 1.00 . A A . 42 GLN CA 1 1
3 6471 1 1 65 GLN CB C -32.376 -13.581 9.393 1.00 . A A . 42 GLN CB 1 1
3 6472 1 1 65 GLN CD C -31.454 -13.297 11.702 1.00 . A A . 42 GLN CD 1 1
3 6473 1 1 65 GLN CG C -32.592 -13.887 10.875 1.00 . A A . 42 GLN CG 1 1
3 6474 1 1 65 GLN H H -32.622 -16.053 8.559 1.00 . A A . 42 GLN H 1 1
3 6475 1 1 65 GLN HA H -34.470 -13.819 9.038 1.00 . A A . 42 GLN HA 1 1
3 6476 1 1 65 GLN HB2 H -31.455 -14.037 9.060 1.00 . A A . 42 GLN HB2 1 1
3 6477 1 1 65 GLN HB3 H -32.320 -12.512 9.252 1.00 . A A . 42 GLN HB3 1 1
3 6478 1 1 65 GLN HE21 H -32.654 -12.183 12.827 1.00 . A A . 42 GLN HE21 1 1
3 6479 1 1 65 GLN HE22 H -31.000 -12.058 13.186 1.00 . A A . 42 GLN HE22 1 1
3 6480 1 1 65 GLN HG2 H -33.529 -13.456 11.197 1.00 . A A . 42 GLN HG2 1 1
3 6481 1 1 65 GLN HG3 H -32.621 -14.956 11.020 1.00 . A A . 42 GLN HG3 1 1
3 6482 1 1 65 GLN N N -33.493 -15.605 8.579 1.00 . A A . 42 GLN N 1 1
3 6483 1 1 65 GLN NE2 N -31.725 -12.442 12.650 1.00 . A A . 42 GLN NE2 1 1
3 6484 1 1 65 GLN O O -32.908 -12.542 6.911 1.00 . A A . 42 GLN O 1 1
3 6485 1 1 65 GLN OE1 O -30.289 -13.624 11.479 1.00 . A A . 42 GLN OE1 1 1
3 6486 1 1 66 ARG C C -34.960 -12.680 4.642 1.00 . A A . 43 ARG C 1 1
3 6487 1 1 66 ARG CA C -34.083 -13.915 4.824 1.00 . A A . 43 ARG CA 1 1
3 6488 1 1 66 ARG CB C -34.606 -15.054 3.942 1.00 . A A . 43 ARG CB 1 1
3 6489 1 1 66 ARG CD C -34.699 -15.916 1.596 1.00 . A A . 43 ARG CD 1 1
3 6490 1 1 66 ARG CG C -34.428 -14.688 2.467 1.00 . A A . 43 ARG CG 1 1
3 6491 1 1 66 ARG CZ C -34.521 -16.545 -0.741 1.00 . A A . 43 ARG CZ 1 1
3 6492 1 1 66 ARG H H -34.523 -15.172 6.467 1.00 . A A . 43 ARG H 1 1
3 6493 1 1 66 ARG HA H -33.074 -13.677 4.524 1.00 . A A . 43 ARG HA 1 1
3 6494 1 1 66 ARG HB2 H -34.055 -15.957 4.158 1.00 . A A . 43 ARG HB2 1 1
3 6495 1 1 66 ARG HB3 H -35.654 -15.214 4.147 1.00 . A A . 43 ARG HB3 1 1
3 6496 1 1 66 ARG HD2 H -34.089 -16.738 1.937 1.00 . A A . 43 ARG HD2 1 1
3 6497 1 1 66 ARG HD3 H -35.742 -16.188 1.676 1.00 . A A . 43 ARG HD3 1 1
3 6498 1 1 66 ARG HE H -34.052 -14.732 -0.037 1.00 . A A . 43 ARG HE 1 1
3 6499 1 1 66 ARG HG2 H -35.123 -13.904 2.204 1.00 . A A . 43 ARG HG2 1 1
3 6500 1 1 66 ARG HG3 H -33.418 -14.346 2.299 1.00 . A A . 43 ARG HG3 1 1
3 6501 1 1 66 ARG HH11 H -35.179 -17.953 0.519 1.00 . A A . 43 ARG HH11 1 1
3 6502 1 1 66 ARG HH12 H -35.063 -18.430 -1.142 1.00 . A A . 43 ARG HH12 1 1
3 6503 1 1 66 ARG HH21 H -33.895 -15.347 -2.218 1.00 . A A . 43 ARG HH21 1 1
3 6504 1 1 66 ARG HH22 H -34.335 -16.953 -2.692 1.00 . A A . 43 ARG HH22 1 1
3 6505 1 1 66 ARG N N -34.078 -14.334 6.221 1.00 . A A . 43 ARG N 1 1
3 6506 1 1 66 ARG NE N -34.378 -15.624 0.204 1.00 . A A . 43 ARG NE 1 1
3 6507 1 1 66 ARG NH1 N -34.955 -17.736 -0.430 1.00 . A A . 43 ARG NH1 1 1
3 6508 1 1 66 ARG NH2 N -34.228 -16.260 -1.980 1.00 . A A . 43 ARG NH2 1 1
3 6509 1 1 66 ARG O O -34.944 -12.042 3.589 1.00 . A A . 43 ARG O 1 1
3 6510 1 1 67 SER C C -35.819 -9.945 5.174 1.00 . A A . 44 SER C 1 1
3 6511 1 1 67 SER CA C -36.597 -11.180 5.618 1.00 . A A . 44 SER CA 1 1
3 6512 1 1 67 SER CB C -37.222 -10.926 6.990 1.00 . A A . 44 SER CB 1 1
3 6513 1 1 67 SER H H -35.686 -12.881 6.496 1.00 . A A . 44 SER H 1 1
3 6514 1 1 67 SER HA H -37.386 -11.372 4.907 1.00 . A A . 44 SER HA 1 1
3 6515 1 1 67 SER HB2 H -37.845 -11.760 7.264 1.00 . A A . 44 SER HB2 1 1
3 6516 1 1 67 SER HB3 H -36.437 -10.809 7.726 1.00 . A A . 44 SER HB3 1 1
3 6517 1 1 67 SER HG H -37.643 -9.172 6.261 1.00 . A A . 44 SER HG 1 1
3 6518 1 1 67 SER N N -35.720 -12.343 5.677 1.00 . A A . 44 SER N 1 1
3 6519 1 1 67 SER O O -34.819 -9.574 5.788 1.00 . A A . 44 SER O 1 1
3 6520 1 1 67 SER OG O -38.015 -9.748 6.933 1.00 . A A . 44 SER OG 1 1
3 6521 1 1 68 VAL C C -35.737 -6.971 4.582 1.00 . A A . 45 VAL C 1 1
3 6522 1 1 68 VAL CA C -35.631 -8.118 3.582 1.00 . A A . 45 VAL CA 1 1
3 6523 1 1 68 VAL CB C -36.271 -7.704 2.256 1.00 . A A . 45 VAL CB 1 1
3 6524 1 1 68 VAL CG1 C -35.626 -6.408 1.761 1.00 . A A . 45 VAL CG1 1 1
3 6525 1 1 68 VAL CG2 C -36.056 -8.808 1.220 1.00 . A A . 45 VAL CG2 1 1
3 6526 1 1 68 VAL H H -37.090 -9.654 3.655 1.00 . A A . 45 VAL H 1 1
3 6527 1 1 68 VAL HA H -34.588 -8.339 3.412 1.00 . A A . 45 VAL HA 1 1
3 6528 1 1 68 VAL HB H -37.330 -7.545 2.403 1.00 . A A . 45 VAL HB 1 1
3 6529 1 1 68 VAL HG11 H -34.552 -6.489 1.837 1.00 . A A . 45 VAL HG11 1 1
3 6530 1 1 68 VAL HG12 H -35.969 -5.581 2.366 1.00 . A A . 45 VAL HG12 1 1
3 6531 1 1 68 VAL HG13 H -35.903 -6.239 0.731 1.00 . A A . 45 VAL HG13 1 1
3 6532 1 1 68 VAL HG21 H -35.012 -8.844 0.943 1.00 . A A . 45 VAL HG21 1 1
3 6533 1 1 68 VAL HG22 H -36.653 -8.601 0.344 1.00 . A A . 45 VAL HG22 1 1
3 6534 1 1 68 VAL HG23 H -36.350 -9.759 1.640 1.00 . A A . 45 VAL HG23 1 1
3 6535 1 1 68 VAL N N -36.288 -9.312 4.103 1.00 . A A . 45 VAL N 1 1
3 6536 1 1 68 VAL O O -34.775 -6.236 4.803 1.00 . A A . 45 VAL O 1 1
3 6537 1 1 69 GLU C C -36.112 -5.841 7.281 1.00 . A A . 46 GLU C 1 1
3 6538 1 1 69 GLU CA C -37.137 -5.761 6.155 1.00 . A A . 46 GLU CA 1 1
3 6539 1 1 69 GLU CB C -38.546 -5.876 6.739 1.00 . A A . 46 GLU CB 1 1
3 6540 1 1 69 GLU CD C -40.984 -5.801 6.187 1.00 . A A . 46 GLU CD 1 1
3 6541 1 1 69 GLU CG C -39.575 -5.573 5.650 1.00 . A A . 46 GLU CG 1 1
3 6542 1 1 69 GLU H H -37.643 -7.442 4.964 1.00 . A A . 46 GLU H 1 1
3 6543 1 1 69 GLU HA H -37.042 -4.807 5.660 1.00 . A A . 46 GLU HA 1 1
3 6544 1 1 69 GLU HB2 H -38.700 -6.877 7.114 1.00 . A A . 46 GLU HB2 1 1
3 6545 1 1 69 GLU HB3 H -38.659 -5.167 7.545 1.00 . A A . 46 GLU HB3 1 1
3 6546 1 1 69 GLU HG2 H -39.473 -4.544 5.336 1.00 . A A . 46 GLU HG2 1 1
3 6547 1 1 69 GLU HG3 H -39.406 -6.224 4.805 1.00 . A A . 46 GLU HG3 1 1
3 6548 1 1 69 GLU N N -36.914 -6.824 5.181 1.00 . A A . 46 GLU N 1 1
3 6549 1 1 69 GLU O O -35.904 -4.873 8.013 1.00 . A A . 46 GLU O 1 1
3 6550 1 1 69 GLU OE1 O -41.104 -6.163 7.346 1.00 . A A . 46 GLU OE1 1 1
3 6551 1 1 69 GLU OE2 O -41.923 -5.609 5.432 1.00 . A A . 46 GLU OE2 1 1
3 6552 1 1 70 SER C C -33.060 -7.012 7.887 1.00 . A A . 47 SER C 1 1
3 6553 1 1 70 SER CA C -34.462 -7.204 8.456 1.00 . A A . 47 SER CA 1 1
3 6554 1 1 70 SER CB C -34.588 -8.614 9.032 1.00 . A A . 47 SER CB 1 1
3 6555 1 1 70 SER H H -35.677 -7.735 6.799 1.00 . A A . 47 SER H 1 1
3 6556 1 1 70 SER HA H -34.618 -6.489 9.253 1.00 . A A . 47 SER HA 1 1
3 6557 1 1 70 SER HB2 H -34.177 -9.328 8.338 1.00 . A A . 47 SER HB2 1 1
3 6558 1 1 70 SER HB3 H -34.044 -8.670 9.966 1.00 . A A . 47 SER HB3 1 1
3 6559 1 1 70 SER HG H -36.059 -9.866 9.271 1.00 . A A . 47 SER HG 1 1
3 6560 1 1 70 SER N N -35.471 -7.001 7.414 1.00 . A A . 47 SER N 1 1
3 6561 1 1 70 SER O O -32.158 -6.545 8.581 1.00 . A A . 47 SER O 1 1
3 6562 1 1 70 SER OG O -35.961 -8.911 9.251 1.00 . A A . 47 SER OG 1 1
3 6563 1 1 71 SER C C -31.248 -5.760 5.770 1.00 . A A . 48 SER C 1 1
3 6564 1 1 71 SER CA C -31.590 -7.232 5.968 1.00 . A A . 48 SER CA 1 1
3 6565 1 1 71 SER CB C -31.603 -7.938 4.614 1.00 . A A . 48 SER CB 1 1
3 6566 1 1 71 SER H H -33.646 -7.734 6.117 1.00 . A A . 48 SER H 1 1
3 6567 1 1 71 SER HA H -30.835 -7.687 6.592 1.00 . A A . 48 SER HA 1 1
3 6568 1 1 71 SER HB2 H -31.840 -8.980 4.751 1.00 . A A . 48 SER HB2 1 1
3 6569 1 1 71 SER HB3 H -32.350 -7.482 3.979 1.00 . A A . 48 SER HB3 1 1
3 6570 1 1 71 SER HG H -30.135 -6.891 3.881 1.00 . A A . 48 SER HG 1 1
3 6571 1 1 71 SER N N -32.887 -7.372 6.620 1.00 . A A . 48 SER N 1 1
3 6572 1 1 71 SER O O -30.125 -5.333 6.036 1.00 . A A . 48 SER O 1 1
3 6573 1 1 71 SER OG O -30.319 -7.824 4.015 1.00 . A A . 48 SER OG 1 1
3 6574 1 1 72 LEU C C -32.055 -2.797 6.379 1.00 . A A . 49 LEU C 1 1
3 6575 1 1 72 LEU CA C -32.010 -3.566 5.066 1.00 . A A . 49 LEU CA 1 1
3 6576 1 1 72 LEU CB C -33.083 -3.017 4.115 1.00 . A A . 49 LEU CB 1 1
3 6577 1 1 72 LEU CD1 C -31.495 -1.173 3.447 1.00 . A A . 49 LEU CD1 1 1
3 6578 1 1 72 LEU CD2 C -33.943 -0.993 2.920 1.00 . A A . 49 LEU CD2 1 1
3 6579 1 1 72 LEU CG C -32.915 -1.498 3.939 1.00 . A A . 49 LEU CG 1 1
3 6580 1 1 72 LEU H H -33.098 -5.385 5.101 1.00 . A A . 49 LEU H 1 1
3 6581 1 1 72 LEU HA H -31.039 -3.433 4.615 1.00 . A A . 49 LEU HA 1 1
3 6582 1 1 72 LEU HB2 H -32.989 -3.502 3.153 1.00 . A A . 49 LEU HB2 1 1
3 6583 1 1 72 LEU HB3 H -34.060 -3.221 4.524 1.00 . A A . 49 LEU HB3 1 1
3 6584 1 1 72 LEU HD11 H -30.821 -1.136 4.290 1.00 . A A . 49 LEU HD11 1 1
3 6585 1 1 72 LEU HD12 H -31.492 -0.214 2.948 1.00 . A A . 49 LEU HD12 1 1
3 6586 1 1 72 LEU HD13 H -31.164 -1.936 2.757 1.00 . A A . 49 LEU HD13 1 1
3 6587 1 1 72 LEU HD21 H -34.938 -1.122 3.320 1.00 . A A . 49 LEU HD21 1 1
3 6588 1 1 72 LEU HD22 H -33.848 -1.554 2.003 1.00 . A A . 49 LEU HD22 1 1
3 6589 1 1 72 LEU HD23 H -33.768 0.055 2.721 1.00 . A A . 49 LEU HD23 1 1
3 6590 1 1 72 LEU HG H -33.083 -1.003 4.883 1.00 . A A . 49 LEU HG 1 1
3 6591 1 1 72 LEU N N -32.223 -4.989 5.297 1.00 . A A . 49 LEU N 1 1
3 6592 1 1 72 LEU O O -31.490 -1.708 6.489 1.00 . A A . 49 LEU O 1 1
3 6593 1 1 73 ARG C C -31.730 -3.154 9.604 1.00 . A A . 50 ARG C 1 1
3 6594 1 1 73 ARG CA C -32.855 -2.710 8.676 1.00 . A A . 50 ARG CA 1 1
3 6595 1 1 73 ARG CB C -34.205 -3.055 9.305 1.00 . A A . 50 ARG CB 1 1
3 6596 1 1 73 ARG CD C -35.830 -2.355 11.067 1.00 . A A . 50 ARG CD 1 1
3 6597 1 1 73 ARG CG C -34.373 -2.278 10.612 1.00 . A A . 50 ARG CG 1 1
3 6598 1 1 73 ARG CZ C -38.006 -1.802 10.145 1.00 . A A . 50 ARG CZ 1 1
3 6599 1 1 73 ARG H H -33.164 -4.231 7.231 1.00 . A A . 50 ARG H 1 1
3 6600 1 1 73 ARG HA H -32.797 -1.639 8.546 1.00 . A A . 50 ARG HA 1 1
3 6601 1 1 73 ARG HB2 H -34.997 -2.788 8.622 1.00 . A A . 50 ARG HB2 1 1
3 6602 1 1 73 ARG HB3 H -34.247 -4.114 9.510 1.00 . A A . 50 ARG HB3 1 1
3 6603 1 1 73 ARG HD2 H -36.137 -3.389 11.112 1.00 . A A . 50 ARG HD2 1 1
3 6604 1 1 73 ARG HD3 H -35.921 -1.913 12.048 1.00 . A A . 50 ARG HD3 1 1
3 6605 1 1 73 ARG HE H -36.285 -1.028 9.478 1.00 . A A . 50 ARG HE 1 1
3 6606 1 1 73 ARG HG2 H -33.737 -2.708 11.371 1.00 . A A . 50 ARG HG2 1 1
3 6607 1 1 73 ARG HG3 H -34.101 -1.245 10.454 1.00 . A A . 50 ARG HG3 1 1
3 6608 1 1 73 ARG HH11 H -37.978 -3.112 11.658 1.00 . A A . 50 ARG HH11 1 1
3 6609 1 1 73 ARG HH12 H -39.544 -2.737 11.021 1.00 . A A . 50 ARG HH12 1 1
3 6610 1 1 73 ARG HH21 H -38.334 -0.529 8.636 1.00 . A A . 50 ARG HH21 1 1
3 6611 1 1 73 ARG HH22 H -39.746 -1.273 9.309 1.00 . A A . 50 ARG HH22 1 1
3 6612 1 1 73 ARG N N -32.735 -3.361 7.373 1.00 . A A . 50 ARG N 1 1
3 6613 1 1 73 ARG NE N -36.688 -1.639 10.130 1.00 . A A . 50 ARG NE 1 1
3 6614 1 1 73 ARG NH1 N -38.552 -2.614 11.009 1.00 . A A . 50 ARG NH1 1 1
3 6615 1 1 73 ARG NH2 N -38.753 -1.151 9.297 1.00 . A A . 50 ARG NH2 1 1
3 6616 1 1 73 ARG O O -31.511 -2.559 10.660 1.00 . A A . 50 ARG O 1 1
3 6617 1 1 74 ALA C C -28.606 -4.660 9.206 1.00 . A A . 51 ALA C 1 1
3 6618 1 1 74 ALA CA C -29.904 -4.727 9.999 1.00 . A A . 51 ALA CA 1 1
3 6619 1 1 74 ALA CB C -30.191 -6.178 10.395 1.00 . A A . 51 ALA CB 1 1
3 6620 1 1 74 ALA H H -31.229 -4.631 8.347 1.00 . A A . 51 ALA H 1 1
3 6621 1 1 74 ALA HA H -29.790 -4.139 10.900 1.00 . A A . 51 ALA HA 1 1
3 6622 1 1 74 ALA HB1 H -29.531 -6.468 11.200 1.00 . A A . 51 ALA HB1 1 1
3 6623 1 1 74 ALA HB2 H -30.027 -6.824 9.545 1.00 . A A . 51 ALA HB2 1 1
3 6624 1 1 74 ALA HB3 H -31.217 -6.266 10.722 1.00 . A A . 51 ALA HB3 1 1
3 6625 1 1 74 ALA N N -31.014 -4.202 9.201 1.00 . A A . 51 ALA N 1 1
3 6626 1 1 74 ALA O O -28.613 -4.711 7.975 1.00 . A A . 51 ALA O 1 1
3 6627 1 1 75 GLN C C -25.586 -5.858 9.140 1.00 . A A . 52 GLN C 1 1
3 6628 1 1 75 GLN CA C -26.182 -4.468 9.276 1.00 . A A . 52 GLN CA 1 1
3 6629 1 1 75 GLN CB C -25.245 -3.595 10.107 1.00 . A A . 52 GLN CB 1 1
3 6630 1 1 75 GLN CD C -24.873 -1.279 10.966 1.00 . A A . 52 GLN CD 1 1
3 6631 1 1 75 GLN CG C -25.732 -2.150 10.059 1.00 . A A . 52 GLN CG 1 1
3 6632 1 1 75 GLN H H -27.548 -4.506 10.896 1.00 . A A . 52 GLN H 1 1
3 6633 1 1 75 GLN HA H -26.288 -4.028 8.293 1.00 . A A . 52 GLN HA 1 1
3 6634 1 1 75 GLN HB2 H -25.240 -3.944 11.130 1.00 . A A . 52 GLN HB2 1 1
3 6635 1 1 75 GLN HB3 H -24.247 -3.651 9.701 1.00 . A A . 52 GLN HB3 1 1
3 6636 1 1 75 GLN HE21 H -24.128 -0.207 9.470 1.00 . A A . 52 GLN HE21 1 1
3 6637 1 1 75 GLN HE22 H -23.575 0.222 11.017 1.00 . A A . 52 GLN HE22 1 1
3 6638 1 1 75 GLN HG2 H -25.668 -1.786 9.045 1.00 . A A . 52 GLN HG2 1 1
3 6639 1 1 75 GLN HG3 H -26.759 -2.108 10.391 1.00 . A A . 52 GLN HG3 1 1
3 6640 1 1 75 GLN N N -27.491 -4.543 9.919 1.00 . A A . 52 GLN N 1 1
3 6641 1 1 75 GLN NE2 N -24.130 -0.344 10.441 1.00 . A A . 52 GLN NE2 1 1
3 6642 1 1 75 GLN O O -26.199 -6.845 9.549 1.00 . A A . 52 GLN O 1 1
3 6643 1 1 75 GLN OE1 O -24.878 -1.454 12.184 1.00 . A A . 52 GLN OE1 1 1
3 6644 1 1 76 VAL C C -22.499 -7.349 9.296 1.00 . A A . 53 VAL C 1 1
3 6645 1 1 76 VAL CA C -23.719 -7.224 8.371 1.00 . A A . 53 VAL CA 1 1
3 6646 1 1 76 VAL CB C -23.276 -7.375 6.918 1.00 . A A . 53 VAL CB 1 1
3 6647 1 1 76 VAL CG1 C -22.960 -8.846 6.638 1.00 . A A . 53 VAL CG1 1 1
3 6648 1 1 76 VAL CG2 C -24.411 -6.917 6.001 1.00 . A A . 53 VAL CG2 1 1
3 6649 1 1 76 VAL H H -23.956 -5.114 8.255 1.00 . A A . 53 VAL H 1 1
3 6650 1 1 76 VAL HA H -24.423 -8.004 8.580 1.00 . A A . 53 VAL HA 1 1
3 6651 1 1 76 VAL HB H -22.396 -6.774 6.740 1.00 . A A . 53 VAL HB 1 1
3 6652 1 1 76 VAL HG11 H -22.561 -8.949 5.639 1.00 . A A . 53 VAL HG11 1 1
3 6653 1 1 76 VAL HG12 H -23.865 -9.429 6.726 1.00 . A A . 53 VAL HG12 1 1
3 6654 1 1 76 VAL HG13 H -22.235 -9.199 7.354 1.00 . A A . 53 VAL HG13 1 1
3 6655 1 1 76 VAL HG21 H -24.475 -5.839 6.020 1.00 . A A . 53 VAL HG21 1 1
3 6656 1 1 76 VAL HG22 H -25.346 -7.338 6.345 1.00 . A A . 53 VAL HG22 1 1
3 6657 1 1 76 VAL HG23 H -24.219 -7.249 4.994 1.00 . A A . 53 VAL HG23 1 1
3 6658 1 1 76 VAL N N -24.388 -5.938 8.560 1.00 . A A . 53 VAL N 1 1
3 6659 1 1 76 VAL O O -21.622 -6.477 9.283 1.00 . A A . 53 VAL O 1 1
3 6660 1 1 77 PRO C C -19.907 -8.325 10.334 1.00 . A A . 54 PRO C 1 1
3 6661 1 1 77 PRO CA C -21.250 -8.608 11.011 1.00 . A A . 54 PRO CA 1 1
3 6662 1 1 77 PRO CB C -21.359 -10.089 11.402 1.00 . A A . 54 PRO CB 1 1
3 6663 1 1 77 PRO CD C -23.394 -9.499 10.208 1.00 . A A . 54 PRO CD 1 1
3 6664 1 1 77 PRO CG C -22.813 -10.424 11.286 1.00 . A A . 54 PRO CG 1 1
3 6665 1 1 77 PRO HA H -21.362 -7.996 11.892 1.00 . A A . 54 PRO HA 1 1
3 6666 1 1 77 PRO HB2 H -20.776 -10.701 10.724 1.00 . A A . 54 PRO HB2 1 1
3 6667 1 1 77 PRO HB3 H -21.023 -10.236 12.419 1.00 . A A . 54 PRO HB3 1 1
3 6668 1 1 77 PRO HD2 H -23.491 -10.022 9.266 1.00 . A A . 54 PRO HD2 1 1
3 6669 1 1 77 PRO HD3 H -24.350 -9.107 10.528 1.00 . A A . 54 PRO HD3 1 1
3 6670 1 1 77 PRO HG2 H -22.934 -11.461 10.997 1.00 . A A . 54 PRO HG2 1 1
3 6671 1 1 77 PRO HG3 H -23.314 -10.244 12.227 1.00 . A A . 54 PRO HG3 1 1
3 6672 1 1 77 PRO N N -22.409 -8.401 10.089 1.00 . A A . 54 PRO N 1 1
3 6673 1 1 77 PRO O O -19.799 -8.372 9.111 1.00 . A A . 54 PRO O 1 1
3 6674 1 1 78 PHE C C -16.959 -8.982 9.956 1.00 . A A . 55 PHE C 1 1
3 6675 1 1 78 PHE CA C -17.562 -7.748 10.621 1.00 . A A . 55 PHE CA 1 1
3 6676 1 1 78 PHE CB C -16.645 -7.282 11.752 1.00 . A A . 55 PHE CB 1 1
3 6677 1 1 78 PHE CD1 C -14.356 -7.864 10.868 1.00 . A A . 55 PHE CD1 1 1
3 6678 1 1 78 PHE CD2 C -15.013 -5.531 10.957 1.00 . A A . 55 PHE CD2 1 1
3 6679 1 1 78 PHE CE1 C -13.114 -7.494 10.336 1.00 . A A . 55 PHE CE1 1 1
3 6680 1 1 78 PHE CE2 C -13.772 -5.161 10.426 1.00 . A A . 55 PHE CE2 1 1
3 6681 1 1 78 PHE CG C -15.305 -6.883 11.178 1.00 . A A . 55 PHE CG 1 1
3 6682 1 1 78 PHE CZ C -12.822 -6.142 10.115 1.00 . A A . 55 PHE CZ 1 1
3 6683 1 1 78 PHE H H -19.054 -8.016 12.111 1.00 . A A . 55 PHE H 1 1
3 6684 1 1 78 PHE HA H -17.640 -6.957 9.889 1.00 . A A . 55 PHE HA 1 1
3 6685 1 1 78 PHE HB2 H -17.090 -6.434 12.253 1.00 . A A . 55 PHE HB2 1 1
3 6686 1 1 78 PHE HB3 H -16.508 -8.087 12.457 1.00 . A A . 55 PHE HB3 1 1
3 6687 1 1 78 PHE HD1 H -14.581 -8.907 11.038 1.00 . A A . 55 PHE HD1 1 1
3 6688 1 1 78 PHE HD2 H -15.745 -4.775 11.197 1.00 . A A . 55 PHE HD2 1 1
3 6689 1 1 78 PHE HE1 H -12.382 -8.251 10.096 1.00 . A A . 55 PHE HE1 1 1
3 6690 1 1 78 PHE HE2 H -13.547 -4.119 10.255 1.00 . A A . 55 PHE HE2 1 1
3 6691 1 1 78 PHE HZ H -11.865 -5.857 9.705 1.00 . A A . 55 PHE HZ 1 1
3 6692 1 1 78 PHE N N -18.894 -8.036 11.144 1.00 . A A . 55 PHE N 1 1
3 6693 1 1 78 PHE O O -16.572 -8.943 8.787 1.00 . A A . 55 PHE O 1 1
3 6694 1 1 79 GLU C C -16.978 -11.699 8.864 1.00 . A A . 56 GLU C 1 1
3 6695 1 1 79 GLU CA C -16.315 -11.317 10.185 1.00 . A A . 56 GLU CA 1 1
3 6696 1 1 79 GLU CB C -16.509 -12.444 11.203 1.00 . A A . 56 GLU CB 1 1
3 6697 1 1 79 GLU CD C -18.197 -13.450 12.757 1.00 . A A . 56 GLU CD 1 1
3 6698 1 1 79 GLU CG C -18.003 -12.637 11.481 1.00 . A A . 56 GLU CG 1 1
3 6699 1 1 79 GLU H H -17.199 -10.047 11.634 1.00 . A A . 56 GLU H 1 1
3 6700 1 1 79 GLU HA H -15.257 -11.178 10.019 1.00 . A A . 56 GLU HA 1 1
3 6701 1 1 79 GLU HB2 H -16.094 -13.361 10.808 1.00 . A A . 56 GLU HB2 1 1
3 6702 1 1 79 GLU HB3 H -16.004 -12.189 12.123 1.00 . A A . 56 GLU HB3 1 1
3 6703 1 1 79 GLU HG2 H -18.475 -11.672 11.595 1.00 . A A . 56 GLU HG2 1 1
3 6704 1 1 79 GLU HG3 H -18.457 -13.163 10.653 1.00 . A A . 56 GLU HG3 1 1
3 6705 1 1 79 GLU N N -16.879 -10.076 10.708 1.00 . A A . 56 GLU N 1 1
3 6706 1 1 79 GLU O O -16.302 -12.066 7.902 1.00 . A A . 56 GLU O 1 1
3 6707 1 1 79 GLU OE1 O -17.362 -14.295 13.031 1.00 . A A . 56 GLU OE1 1 1
3 6708 1 1 79 GLU OE2 O -19.180 -13.215 13.442 1.00 . A A . 56 GLU OE2 1 1
3 6709 1 1 80 GLN C C -18.374 -11.364 6.390 1.00 . A A . 57 GLN C 1 1
3 6710 1 1 80 GLN CA C -19.054 -11.951 7.627 1.00 . A A . 57 GLN CA 1 1
3 6711 1 1 80 GLN CB C -20.489 -11.416 7.739 1.00 . A A . 57 GLN CB 1 1
3 6712 1 1 80 GLN CD C -21.609 -13.651 7.717 1.00 . A A . 57 GLN CD 1 1
3 6713 1 1 80 GLN CG C -21.349 -12.397 8.542 1.00 . A A . 57 GLN CG 1 1
3 6714 1 1 80 GLN H H -18.772 -11.313 9.638 1.00 . A A . 57 GLN H 1 1
3 6715 1 1 80 GLN HA H -19.082 -13.027 7.527 1.00 . A A . 57 GLN HA 1 1
3 6716 1 1 80 GLN HB2 H -20.474 -10.459 8.239 1.00 . A A . 57 GLN HB2 1 1
3 6717 1 1 80 GLN HB3 H -20.913 -11.299 6.752 1.00 . A A . 57 GLN HB3 1 1
3 6718 1 1 80 GLN HE21 H -21.094 -14.892 9.177 1.00 . A A . 57 GLN HE21 1 1
3 6719 1 1 80 GLN HE22 H -21.574 -15.635 7.729 1.00 . A A . 57 GLN HE22 1 1
3 6720 1 1 80 GLN HG2 H -20.832 -12.667 9.450 1.00 . A A . 57 GLN HG2 1 1
3 6721 1 1 80 GLN HG3 H -22.287 -11.932 8.789 1.00 . A A . 57 GLN HG3 1 1
3 6722 1 1 80 GLN N N -18.302 -11.611 8.831 1.00 . A A . 57 GLN N 1 1
3 6723 1 1 80 GLN NE2 N -21.409 -14.823 8.252 1.00 . A A . 57 GLN NE2 1 1
3 6724 1 1 80 GLN O O -18.314 -12.006 5.341 1.00 . A A . 57 GLN O 1 1
3 6725 1 1 80 GLN OE1 O -22.006 -13.560 6.555 1.00 . A A . 57 GLN OE1 1 1
3 6726 1 1 81 ILE C C -15.842 -10.134 5.143 1.00 . A A . 58 ILE C 1 1
3 6727 1 1 81 ILE CA C -17.196 -9.488 5.407 1.00 . A A . 58 ILE CA 1 1
3 6728 1 1 81 ILE CB C -17.005 -8.005 5.720 1.00 . A A . 58 ILE CB 1 1
3 6729 1 1 81 ILE CD1 C -19.480 -7.775 5.343 1.00 . A A . 58 ILE CD1 1 1
3 6730 1 1 81 ILE CG1 C -18.311 -7.421 6.270 1.00 . A A . 58 ILE CG1 1 1
3 6731 1 1 81 ILE CG2 C -16.611 -7.258 4.446 1.00 . A A . 58 ILE CG2 1 1
3 6732 1 1 81 ILE H H -17.942 -9.681 7.381 1.00 . A A . 58 ILE H 1 1
3 6733 1 1 81 ILE HA H -17.807 -9.585 4.522 1.00 . A A . 58 ILE HA 1 1
3 6734 1 1 81 ILE HB H -16.222 -7.893 6.456 1.00 . A A . 58 ILE HB 1 1
3 6735 1 1 81 ILE HD11 H -19.780 -8.799 5.517 1.00 . A A . 58 ILE HD11 1 1
3 6736 1 1 81 ILE HD12 H -19.175 -7.660 4.314 1.00 . A A . 58 ILE HD12 1 1
3 6737 1 1 81 ILE HD13 H -20.312 -7.118 5.547 1.00 . A A . 58 ILE HD13 1 1
3 6738 1 1 81 ILE HG12 H -18.496 -7.828 7.251 1.00 . A A . 58 ILE HG12 1 1
3 6739 1 1 81 ILE HG13 H -18.223 -6.348 6.338 1.00 . A A . 58 ILE HG13 1 1
3 6740 1 1 81 ILE HG21 H -15.649 -7.610 4.104 1.00 . A A . 58 ILE HG21 1 1
3 6741 1 1 81 ILE HG22 H -16.554 -6.200 4.654 1.00 . A A . 58 ILE HG22 1 1
3 6742 1 1 81 ILE HG23 H -17.352 -7.435 3.680 1.00 . A A . 58 ILE HG23 1 1
3 6743 1 1 81 ILE N N -17.866 -10.146 6.520 1.00 . A A . 58 ILE N 1 1
3 6744 1 1 81 ILE O O -15.458 -10.351 3.993 1.00 . A A . 58 ILE O 1 1
3 6745 1 1 82 LEU C C -13.893 -12.325 5.254 1.00 . A A . 59 LEU C 1 1
3 6746 1 1 82 LEU CA C -13.808 -11.050 6.086 1.00 . A A . 59 LEU CA 1 1
3 6747 1 1 82 LEU CB C -13.245 -11.383 7.479 1.00 . A A . 59 LEU CB 1 1
3 6748 1 1 82 LEU CD1 C -11.066 -10.129 7.608 1.00 . A A . 59 LEU CD1 1 1
3 6749 1 1 82 LEU CD2 C -11.212 -12.452 8.512 1.00 . A A . 59 LEU CD2 1 1
3 6750 1 1 82 LEU CG C -11.707 -11.507 7.412 1.00 . A A . 59 LEU CG 1 1
3 6751 1 1 82 LEU H H -15.475 -10.237 7.107 1.00 . A A . 59 LEU H 1 1
3 6752 1 1 82 LEU HA H -13.144 -10.356 5.595 1.00 . A A . 59 LEU HA 1 1
3 6753 1 1 82 LEU HB2 H -13.521 -10.599 8.170 1.00 . A A . 59 LEU HB2 1 1
3 6754 1 1 82 LEU HB3 H -13.669 -12.319 7.820 1.00 . A A . 59 LEU HB3 1 1
3 6755 1 1 82 LEU HD11 H -11.387 -9.462 6.822 1.00 . A A . 59 LEU HD11 1 1
3 6756 1 1 82 LEU HD12 H -9.994 -10.228 7.578 1.00 . A A . 59 LEU HD12 1 1
3 6757 1 1 82 LEU HD13 H -11.363 -9.726 8.564 1.00 . A A . 59 LEU HD13 1 1
3 6758 1 1 82 LEU HD21 H -11.696 -12.203 9.445 1.00 . A A . 59 LEU HD21 1 1
3 6759 1 1 82 LEU HD22 H -10.143 -12.348 8.621 1.00 . A A . 59 LEU HD22 1 1
3 6760 1 1 82 LEU HD23 H -11.450 -13.471 8.245 1.00 . A A . 59 LEU HD23 1 1
3 6761 1 1 82 LEU HG H -11.417 -11.900 6.446 1.00 . A A . 59 LEU HG 1 1
3 6762 1 1 82 LEU N N -15.121 -10.435 6.215 1.00 . A A . 59 LEU N 1 1
3 6763 1 1 82 LEU O O -12.872 -12.893 4.866 1.00 . A A . 59 LEU O 1 1
3 6764 1 1 83 SER C C -14.964 -13.732 2.727 1.00 . A A . 60 SER C 1 1
3 6765 1 1 83 SER CA C -15.316 -13.978 4.193 1.00 . A A . 60 SER CA 1 1
3 6766 1 1 83 SER CB C -16.771 -14.426 4.296 1.00 . A A . 60 SER CB 1 1
3 6767 1 1 83 SER H H -15.894 -12.273 5.307 1.00 . A A . 60 SER H 1 1
3 6768 1 1 83 SER HA H -14.682 -14.759 4.579 1.00 . A A . 60 SER HA 1 1
3 6769 1 1 83 SER HB2 H -16.888 -15.391 3.830 1.00 . A A . 60 SER HB2 1 1
3 6770 1 1 83 SER HB3 H -17.052 -14.496 5.339 1.00 . A A . 60 SER HB3 1 1
3 6771 1 1 83 SER HG H -18.356 -13.303 4.194 1.00 . A A . 60 SER HG 1 1
3 6772 1 1 83 SER N N -15.114 -12.769 4.981 1.00 . A A . 60 SER N 1 1
3 6773 1 1 83 SER O O -15.392 -14.476 1.844 1.00 . A A . 60 SER O 1 1
3 6774 1 1 83 SER OG O -17.600 -13.482 3.631 1.00 . A A . 60 SER OG 1 1
3 6775 1 1 84 LEU C C -12.246 -12.279 1.012 1.00 . A A . 61 LEU C 1 1
3 6776 1 1 84 LEU CA C -13.770 -12.341 1.108 1.00 . A A . 61 LEU CA 1 1
3 6777 1 1 84 LEU CB C -14.369 -10.989 0.718 1.00 . A A . 61 LEU CB 1 1
3 6778 1 1 84 LEU CD1 C -16.459 -9.618 0.721 1.00 . A A . 61 LEU CD1 1 1
3 6779 1 1 84 LEU CD2 C -16.544 -11.999 -0.047 1.00 . A A . 61 LEU CD2 1 1
3 6780 1 1 84 LEU CG C -15.887 -11.019 0.939 1.00 . A A . 61 LEU CG 1 1
3 6781 1 1 84 LEU H H -13.868 -12.129 3.216 1.00 . A A . 61 LEU H 1 1
3 6782 1 1 84 LEU HA H -14.132 -13.087 0.418 1.00 . A A . 61 LEU HA 1 1
3 6783 1 1 84 LEU HB2 H -13.933 -10.214 1.331 1.00 . A A . 61 LEU HB2 1 1
3 6784 1 1 84 LEU HB3 H -14.160 -10.785 -0.321 1.00 . A A . 61 LEU HB3 1 1
3 6785 1 1 84 LEU HD11 H -17.480 -9.588 1.075 1.00 . A A . 61 LEU HD11 1 1
3 6786 1 1 84 LEU HD12 H -16.437 -9.380 -0.332 1.00 . A A . 61 LEU HD12 1 1
3 6787 1 1 84 LEU HD13 H -15.868 -8.898 1.267 1.00 . A A . 61 LEU HD13 1 1
3 6788 1 1 84 LEU HD21 H -16.075 -11.912 -1.016 1.00 . A A . 61 LEU HD21 1 1
3 6789 1 1 84 LEU HD22 H -17.596 -11.771 -0.138 1.00 . A A . 61 LEU HD22 1 1
3 6790 1 1 84 LEU HD23 H -16.431 -13.008 0.318 1.00 . A A . 61 LEU HD23 1 1
3 6791 1 1 84 LEU HG H -16.094 -11.334 1.951 1.00 . A A . 61 LEU HG 1 1
3 6792 1 1 84 LEU N N -14.180 -12.685 2.473 1.00 . A A . 61 LEU N 1 1
3 6793 1 1 84 LEU O O -11.655 -11.199 1.070 1.00 . A A . 61 LEU O 1 1
3 6794 1 1 85 PRO C C -9.562 -12.547 -0.300 1.00 . A A . 62 PRO C 1 1
3 6795 1 1 85 PRO CA C -10.118 -13.491 0.768 1.00 . A A . 62 PRO CA 1 1
3 6796 1 1 85 PRO CB C -9.854 -14.960 0.401 1.00 . A A . 62 PRO CB 1 1
3 6797 1 1 85 PRO CD C -12.228 -14.746 0.796 1.00 . A A . 62 PRO CD 1 1
3 6798 1 1 85 PRO CG C -11.045 -15.709 0.905 1.00 . A A . 62 PRO CG 1 1
3 6799 1 1 85 PRO HA H -9.673 -13.278 1.723 1.00 . A A . 62 PRO HA 1 1
3 6800 1 1 85 PRO HB2 H -9.765 -15.072 -0.674 1.00 . A A . 62 PRO HB2 1 1
3 6801 1 1 85 PRO HB3 H -8.957 -15.318 0.888 1.00 . A A . 62 PRO HB3 1 1
3 6802 1 1 85 PRO HD2 H -12.738 -14.875 -0.150 1.00 . A A . 62 PRO HD2 1 1
3 6803 1 1 85 PRO HD3 H -12.912 -14.883 1.619 1.00 . A A . 62 PRO HD3 1 1
3 6804 1 1 85 PRO HG2 H -11.218 -16.589 0.297 1.00 . A A . 62 PRO HG2 1 1
3 6805 1 1 85 PRO HG3 H -10.902 -15.993 1.937 1.00 . A A . 62 PRO HG3 1 1
3 6806 1 1 85 PRO N N -11.605 -13.412 0.871 1.00 . A A . 62 PRO N 1 1
3 6807 1 1 85 PRO O O -8.383 -12.189 -0.278 1.00 . A A . 62 PRO O 1 1
3 6808 1 1 86 GLU C C -9.494 -9.934 -1.763 1.00 . A A . 63 GLU C 1 1
3 6809 1 1 86 GLU CA C -10.008 -11.262 -2.313 1.00 . A A . 63 GLU CA 1 1
3 6810 1 1 86 GLU CB C -11.188 -11.000 -3.252 1.00 . A A . 63 GLU CB 1 1
3 6811 1 1 86 GLU CD C -12.791 -12.066 -4.850 1.00 . A A . 63 GLU CD 1 1
3 6812 1 1 86 GLU CG C -11.557 -12.292 -3.984 1.00 . A A . 63 GLU CG 1 1
3 6813 1 1 86 GLU H H -11.348 -12.471 -1.200 1.00 . A A . 63 GLU H 1 1
3 6814 1 1 86 GLU HA H -9.218 -11.735 -2.875 1.00 . A A . 63 GLU HA 1 1
3 6815 1 1 86 GLU HB2 H -12.037 -10.654 -2.679 1.00 . A A . 63 GLU HB2 1 1
3 6816 1 1 86 GLU HB3 H -10.912 -10.246 -3.976 1.00 . A A . 63 GLU HB3 1 1
3 6817 1 1 86 GLU HG2 H -10.731 -12.598 -4.610 1.00 . A A . 63 GLU HG2 1 1
3 6818 1 1 86 GLU HG3 H -11.765 -13.066 -3.261 1.00 . A A . 63 GLU HG3 1 1
3 6819 1 1 86 GLU N N -10.421 -12.154 -1.235 1.00 . A A . 63 GLU N 1 1
3 6820 1 1 86 GLU O O -8.318 -9.604 -1.915 1.00 . A A . 63 GLU O 1 1
3 6821 1 1 86 GLU OE1 O -13.283 -10.950 -4.867 1.00 . A A . 63 GLU OE1 1 1
3 6822 1 1 86 GLU OE2 O -13.227 -13.013 -5.485 1.00 . A A . 63 GLU OE2 1 1
3 6823 1 1 87 LEU C C -9.164 -8.068 0.690 1.00 . A A . 64 LEU C 1 1
3 6824 1 1 87 LEU CA C -10.008 -7.885 -0.567 1.00 . A A . 64 LEU CA 1 1
3 6825 1 1 87 LEU CB C -11.270 -7.087 -0.228 1.00 . A A . 64 LEU CB 1 1
3 6826 1 1 87 LEU CD1 C -13.489 -6.379 -1.146 1.00 . A A . 64 LEU CD1 1 1
3 6827 1 1 87 LEU CD2 C -11.393 -5.656 -2.306 1.00 . A A . 64 LEU CD2 1 1
3 6828 1 1 87 LEU CG C -12.061 -6.792 -1.513 1.00 . A A . 64 LEU CG 1 1
3 6829 1 1 87 LEU H H -11.306 -9.491 -1.042 1.00 . A A . 64 LEU H 1 1
3 6830 1 1 87 LEU HA H -9.432 -7.339 -1.295 1.00 . A A . 64 LEU HA 1 1
3 6831 1 1 87 LEU HB2 H -11.884 -7.669 0.445 1.00 . A A . 64 LEU HB2 1 1
3 6832 1 1 87 LEU HB3 H -10.995 -6.161 0.252 1.00 . A A . 64 LEU HB3 1 1
3 6833 1 1 87 LEU HD11 H -14.047 -7.250 -0.840 1.00 . A A . 64 LEU HD11 1 1
3 6834 1 1 87 LEU HD12 H -13.966 -5.930 -2.005 1.00 . A A . 64 LEU HD12 1 1
3 6835 1 1 87 LEU HD13 H -13.461 -5.664 -0.336 1.00 . A A . 64 LEU HD13 1 1
3 6836 1 1 87 LEU HD21 H -12.096 -5.254 -3.020 1.00 . A A . 64 LEU HD21 1 1
3 6837 1 1 87 LEU HD22 H -10.534 -6.038 -2.834 1.00 . A A . 64 LEU HD22 1 1
3 6838 1 1 87 LEU HD23 H -11.083 -4.873 -1.632 1.00 . A A . 64 LEU HD23 1 1
3 6839 1 1 87 LEU HG H -12.095 -7.684 -2.122 1.00 . A A . 64 LEU HG 1 1
3 6840 1 1 87 LEU N N -10.382 -9.177 -1.130 1.00 . A A . 64 LEU N 1 1
3 6841 1 1 87 LEU O O -8.552 -7.121 1.184 1.00 . A A . 64 LEU O 1 1
3 6842 1 1 88 LYS C C -6.869 -9.444 2.107 1.00 . A A . 65 LYS C 1 1
3 6843 1 1 88 LYS CA C -8.357 -9.589 2.395 1.00 . A A . 65 LYS CA 1 1
3 6844 1 1 88 LYS CB C -8.645 -11.010 2.873 1.00 . A A . 65 LYS CB 1 1
3 6845 1 1 88 LYS CD C -8.563 -12.564 4.823 1.00 . A A . 65 LYS CD 1 1
3 6846 1 1 88 LYS CE C -8.117 -12.720 6.277 1.00 . A A . 65 LYS CE 1 1
3 6847 1 1 88 LYS CG C -8.200 -11.165 4.327 1.00 . A A . 65 LYS CG 1 1
3 6848 1 1 88 LYS H H -9.638 -10.007 0.755 1.00 . A A . 65 LYS H 1 1
3 6849 1 1 88 LYS HA H -8.636 -8.892 3.170 1.00 . A A . 65 LYS HA 1 1
3 6850 1 1 88 LYS HB2 H -9.705 -11.206 2.796 1.00 . A A . 65 LYS HB2 1 1
3 6851 1 1 88 LYS HB3 H -8.101 -11.711 2.257 1.00 . A A . 65 LYS HB3 1 1
3 6852 1 1 88 LYS HD2 H -9.633 -12.703 4.756 1.00 . A A . 65 LYS HD2 1 1
3 6853 1 1 88 LYS HD3 H -8.065 -13.303 4.215 1.00 . A A . 65 LYS HD3 1 1
3 6854 1 1 88 LYS HE2 H -7.047 -12.596 6.340 1.00 . A A . 65 LYS HE2 1 1
3 6855 1 1 88 LYS HE3 H -8.602 -11.970 6.884 1.00 . A A . 65 LYS HE3 1 1
3 6856 1 1 88 LYS HG2 H -7.130 -11.024 4.393 1.00 . A A . 65 LYS HG2 1 1
3 6857 1 1 88 LYS HG3 H -8.698 -10.428 4.938 1.00 . A A . 65 LYS HG3 1 1
3 6858 1 1 88 LYS HZ1 H -9.035 -14.573 6.038 1.00 . A A . 65 LYS HZ1 1 1
3 6859 1 1 88 LYS HZ2 H -9.068 -13.983 7.631 1.00 . A A . 65 LYS HZ2 1 1
3 6860 1 1 88 LYS HZ3 H -7.629 -14.615 6.985 1.00 . A A . 65 LYS HZ3 1 1
3 6861 1 1 88 LYS N N -9.133 -9.293 1.199 1.00 . A A . 65 LYS N 1 1
3 6862 1 1 88 LYS NZ N -8.491 -14.075 6.770 1.00 . A A . 65 LYS NZ 1 1
3 6863 1 1 88 LYS O O -6.108 -8.960 2.947 1.00 . A A . 65 LYS O 1 1
3 6864 1 1 89 ALA C C -4.534 -8.370 0.762 1.00 . A A . 66 ALA C 1 1
3 6865 1 1 89 ALA CA C -5.061 -9.780 0.530 1.00 . A A . 66 ALA CA 1 1
3 6866 1 1 89 ALA CB C -4.889 -10.145 -0.944 1.00 . A A . 66 ALA CB 1 1
3 6867 1 1 89 ALA H H -7.113 -10.246 0.288 1.00 . A A . 66 ALA H 1 1
3 6868 1 1 89 ALA HA H -4.487 -10.471 1.130 1.00 . A A . 66 ALA HA 1 1
3 6869 1 1 89 ALA HB1 H -5.374 -9.400 -1.556 1.00 . A A . 66 ALA HB1 1 1
3 6870 1 1 89 ALA HB2 H -5.332 -11.111 -1.132 1.00 . A A . 66 ALA HB2 1 1
3 6871 1 1 89 ALA HB3 H -3.836 -10.177 -1.185 1.00 . A A . 66 ALA HB3 1 1
3 6872 1 1 89 ALA N N -6.461 -9.868 0.916 1.00 . A A . 66 ALA N 1 1
3 6873 1 1 89 ALA O O -3.339 -8.129 0.647 1.00 . A A . 66 ALA O 1 1
3 6874 1 1 90 ASN C C -4.390 -5.899 2.682 1.00 . A A . 67 ASN C 1 1
3 6875 1 1 90 ASN CA C -5.040 -6.058 1.299 1.00 . A A . 67 ASN CA 1 1
3 6876 1 1 90 ASN CB C -6.261 -5.147 1.205 1.00 . A A . 67 ASN CB 1 1
3 6877 1 1 90 ASN CG C -7.004 -5.429 -0.092 1.00 . A A . 67 ASN CG 1 1
3 6878 1 1 90 ASN H H -6.380 -7.693 1.134 1.00 . A A . 67 ASN H 1 1
3 6879 1 1 90 ASN HA H -4.360 -5.773 0.526 1.00 . A A . 67 ASN HA 1 1
3 6880 1 1 90 ASN HB2 H -6.912 -5.330 2.044 1.00 . A A . 67 ASN HB2 1 1
3 6881 1 1 90 ASN HB3 H -5.939 -4.116 1.215 1.00 . A A . 67 ASN HB3 1 1
3 6882 1 1 90 ASN HD21 H -5.428 -6.257 -0.963 1.00 . A A . 67 ASN HD21 1 1
3 6883 1 1 90 ASN HD22 H -6.834 -6.200 -1.912 1.00 . A A . 67 ASN HD22 1 1
3 6884 1 1 90 ASN N N -5.435 -7.442 1.073 1.00 . A A . 67 ASN N 1 1
3 6885 1 1 90 ASN ND2 N -6.370 -6.010 -1.071 1.00 . A A . 67 ASN ND2 1 1
3 6886 1 1 90 ASN O O -5.059 -6.084 3.701 1.00 . A A . 67 ASN O 1 1
3 6887 1 1 90 ASN OD1 O -8.188 -5.115 -0.215 1.00 . A A . 67 ASN OD1 1 1
3 6888 1 1 91 PRO C C -3.124 -4.434 5.002 1.00 . A A . 68 PRO C 1 1
3 6889 1 1 91 PRO CA C -2.403 -5.403 4.063 1.00 . A A . 68 PRO CA 1 1
3 6890 1 1 91 PRO CB C -1.022 -4.843 3.672 1.00 . A A . 68 PRO CB 1 1
3 6891 1 1 91 PRO CD C -2.200 -5.325 1.616 1.00 . A A . 68 PRO CD 1 1
3 6892 1 1 91 PRO CG C -0.815 -5.252 2.251 1.00 . A A . 68 PRO CG 1 1
3 6893 1 1 91 PRO HA H -2.278 -6.361 4.544 1.00 . A A . 68 PRO HA 1 1
3 6894 1 1 91 PRO HB2 H -1.014 -3.761 3.756 1.00 . A A . 68 PRO HB2 1 1
3 6895 1 1 91 PRO HB3 H -0.251 -5.268 4.298 1.00 . A A . 68 PRO HB3 1 1
3 6896 1 1 91 PRO HD2 H -2.446 -4.390 1.127 1.00 . A A . 68 PRO HD2 1 1
3 6897 1 1 91 PRO HD3 H -2.236 -6.141 0.915 1.00 . A A . 68 PRO HD3 1 1
3 6898 1 1 91 PRO HG2 H -0.208 -4.519 1.732 1.00 . A A . 68 PRO HG2 1 1
3 6899 1 1 91 PRO HG3 H -0.342 -6.224 2.205 1.00 . A A . 68 PRO HG3 1 1
3 6900 1 1 91 PRO N N -3.112 -5.572 2.754 1.00 . A A . 68 PRO N 1 1
3 6901 1 1 91 PRO O O -2.801 -4.353 6.190 1.00 . A A . 68 PRO O 1 1
3 6902 1 1 92 PHE C C -6.338 -2.847 5.000 1.00 . A A . 69 PHE C 1 1
3 6903 1 1 92 PHE CA C -4.839 -2.718 5.261 1.00 . A A . 69 PHE CA 1 1
3 6904 1 1 92 PHE CB C -4.373 -1.302 4.906 1.00 . A A . 69 PHE CB 1 1
3 6905 1 1 92 PHE CD1 C -2.044 -1.356 5.873 1.00 . A A . 69 PHE CD1 1 1
3 6906 1 1 92 PHE CD2 C -2.301 -1.207 3.465 1.00 . A A . 69 PHE CD2 1 1
3 6907 1 1 92 PHE CE1 C -0.652 -1.341 5.724 1.00 . A A . 69 PHE CE1 1 1
3 6908 1 1 92 PHE CE2 C -0.909 -1.192 3.317 1.00 . A A . 69 PHE CE2 1 1
3 6909 1 1 92 PHE CG C -2.870 -1.289 4.744 1.00 . A A . 69 PHE CG 1 1
3 6910 1 1 92 PHE CZ C -0.084 -1.260 4.447 1.00 . A A . 69 PHE CZ 1 1
3 6911 1 1 92 PHE H H -4.303 -3.792 3.514 1.00 . A A . 69 PHE H 1 1
3 6912 1 1 92 PHE HA H -4.657 -2.889 6.314 1.00 . A A . 69 PHE HA 1 1
3 6913 1 1 92 PHE HB2 H -4.840 -0.987 3.983 1.00 . A A . 69 PHE HB2 1 1
3 6914 1 1 92 PHE HB3 H -4.652 -0.625 5.697 1.00 . A A . 69 PHE HB3 1 1
3 6915 1 1 92 PHE HD1 H -2.481 -1.419 6.858 1.00 . A A . 69 PHE HD1 1 1
3 6916 1 1 92 PHE HD2 H -2.937 -1.156 2.594 1.00 . A A . 69 PHE HD2 1 1
3 6917 1 1 92 PHE HE1 H -0.016 -1.393 6.595 1.00 . A A . 69 PHE HE1 1 1
3 6918 1 1 92 PHE HE2 H -0.471 -1.130 2.332 1.00 . A A . 69 PHE HE2 1 1
3 6919 1 1 92 PHE HZ H 0.989 -1.248 4.333 1.00 . A A . 69 PHE HZ 1 1
3 6920 1 1 92 PHE N N -4.090 -3.692 4.465 1.00 . A A . 69 PHE N 1 1
3 6921 1 1 92 PHE O O -7.035 -1.847 4.821 1.00 . A A . 69 PHE O 1 1
3 6922 1 1 93 LYS C C -9.087 -3.694 5.843 1.00 . A A . 70 LYS C 1 1
3 6923 1 1 93 LYS CA C -8.244 -4.327 4.740 1.00 . A A . 70 LYS CA 1 1
3 6924 1 1 93 LYS CB C -8.508 -5.833 4.692 1.00 . A A . 70 LYS CB 1 1
3 6925 1 1 93 LYS CD C -8.228 -7.981 5.935 1.00 . A A . 70 LYS CD 1 1
3 6926 1 1 93 LYS CE C -7.815 -8.607 7.268 1.00 . A A . 70 LYS CE 1 1
3 6927 1 1 93 LYS CG C -8.157 -6.457 6.043 1.00 . A A . 70 LYS CG 1 1
3 6928 1 1 93 LYS H H -6.224 -4.839 5.129 1.00 . A A . 70 LYS H 1 1
3 6929 1 1 93 LYS HA H -8.521 -3.893 3.792 1.00 . A A . 70 LYS HA 1 1
3 6930 1 1 93 LYS HB2 H -9.551 -6.010 4.472 1.00 . A A . 70 LYS HB2 1 1
3 6931 1 1 93 LYS HB3 H -7.898 -6.283 3.924 1.00 . A A . 70 LYS HB3 1 1
3 6932 1 1 93 LYS HD2 H -9.239 -8.277 5.694 1.00 . A A . 70 LYS HD2 1 1
3 6933 1 1 93 LYS HD3 H -7.558 -8.317 5.159 1.00 . A A . 70 LYS HD3 1 1
3 6934 1 1 93 LYS HE2 H -7.762 -9.680 7.160 1.00 . A A . 70 LYS HE2 1 1
3 6935 1 1 93 LYS HE3 H -6.846 -8.227 7.558 1.00 . A A . 70 LYS HE3 1 1
3 6936 1 1 93 LYS HG2 H -7.158 -6.161 6.328 1.00 . A A . 70 LYS HG2 1 1
3 6937 1 1 93 LYS HG3 H -8.860 -6.118 6.790 1.00 . A A . 70 LYS HG3 1 1
3 6938 1 1 93 LYS HZ1 H -8.914 -9.050 8.980 1.00 . A A . 70 LYS HZ1 1 1
3 6939 1 1 93 LYS HZ2 H -9.738 -8.072 7.861 1.00 . A A . 70 LYS HZ2 1 1
3 6940 1 1 93 LYS HZ3 H -8.506 -7.411 8.826 1.00 . A A . 70 LYS HZ3 1 1
3 6941 1 1 93 LYS N N -6.827 -4.081 4.979 1.00 . A A . 70 LYS N 1 1
3 6942 1 1 93 LYS NZ N -8.819 -8.259 8.312 1.00 . A A . 70 LYS NZ 1 1
3 6943 1 1 93 LYS O O -10.278 -3.440 5.661 1.00 . A A . 70 LYS O 1 1
3 6944 1 1 94 GLU C C -9.324 -1.341 7.912 1.00 . A A . 71 GLU C 1 1
3 6945 1 1 94 GLU CA C -9.160 -2.843 8.115 1.00 . A A . 71 GLU CA 1 1
3 6946 1 1 94 GLU CB C -8.389 -3.102 9.410 1.00 . A A . 71 GLU CB 1 1
3 6947 1 1 94 GLU CD C -7.601 -4.875 10.986 1.00 . A A . 71 GLU CD 1 1
3 6948 1 1 94 GLU CG C -8.433 -4.594 9.741 1.00 . A A . 71 GLU CG 1 1
3 6949 1 1 94 GLU H H -7.508 -3.668 7.073 1.00 . A A . 71 GLU H 1 1
3 6950 1 1 94 GLU HA H -10.138 -3.293 8.198 1.00 . A A . 71 GLU HA 1 1
3 6951 1 1 94 GLU HB2 H -7.362 -2.789 9.286 1.00 . A A . 71 GLU HB2 1 1
3 6952 1 1 94 GLU HB3 H -8.842 -2.543 10.216 1.00 . A A . 71 GLU HB3 1 1
3 6953 1 1 94 GLU HG2 H -9.457 -4.891 9.919 1.00 . A A . 71 GLU HG2 1 1
3 6954 1 1 94 GLU HG3 H -8.036 -5.158 8.910 1.00 . A A . 71 GLU HG3 1 1
3 6955 1 1 94 GLU N N -8.458 -3.445 6.986 1.00 . A A . 71 GLU N 1 1
3 6956 1 1 94 GLU O O -10.367 -0.771 8.235 1.00 . A A . 71 GLU O 1 1
3 6957 1 1 94 GLU OE1 O -7.067 -3.930 11.544 1.00 . A A . 71 GLU OE1 1 1
3 6958 1 1 94 GLU OE2 O -7.508 -6.032 11.365 1.00 . A A . 71 GLU OE2 1 1
3 6959 1 1 95 ARG C C -9.157 1.047 5.894 1.00 . A A . 72 ARG C 1 1
3 6960 1 1 95 ARG CA C -8.330 0.734 7.135 1.00 . A A . 72 ARG CA 1 1
3 6961 1 1 95 ARG CB C -6.913 1.275 6.955 1.00 . A A . 72 ARG CB 1 1
3 6962 1 1 95 ARG CD C -4.688 1.568 8.055 1.00 . A A . 72 ARG CD 1 1
3 6963 1 1 95 ARG CG C -6.097 0.997 8.219 1.00 . A A . 72 ARG CG 1 1
3 6964 1 1 95 ARG CZ C -3.938 2.010 10.324 1.00 . A A . 72 ARG CZ 1 1
3 6965 1 1 95 ARG H H -7.484 -1.209 7.133 1.00 . A A . 72 ARG H 1 1
3 6966 1 1 95 ARG HA H -8.782 1.218 7.987 1.00 . A A . 72 ARG HA 1 1
3 6967 1 1 95 ARG HB2 H -6.448 0.791 6.110 1.00 . A A . 72 ARG HB2 1 1
3 6968 1 1 95 ARG HB3 H -6.953 2.340 6.782 1.00 . A A . 72 ARG HB3 1 1
3 6969 1 1 95 ARG HD2 H -4.227 1.136 7.181 1.00 . A A . 72 ARG HD2 1 1
3 6970 1 1 95 ARG HD3 H -4.750 2.640 7.931 1.00 . A A . 72 ARG HD3 1 1
3 6971 1 1 95 ARG HE H -3.280 0.483 9.209 1.00 . A A . 72 ARG HE 1 1
3 6972 1 1 95 ARG HG2 H -6.579 1.463 9.067 1.00 . A A . 72 ARG HG2 1 1
3 6973 1 1 95 ARG HG3 H -6.035 -0.068 8.380 1.00 . A A . 72 ARG HG3 1 1
3 6974 1 1 95 ARG HH11 H -5.296 3.272 9.568 1.00 . A A . 72 ARG HH11 1 1
3 6975 1 1 95 ARG HH12 H -4.778 3.610 11.185 1.00 . A A . 72 ARG HH12 1 1
3 6976 1 1 95 ARG HH21 H -2.595 0.920 11.331 1.00 . A A . 72 ARG HH21 1 1
3 6977 1 1 95 ARG HH22 H -3.248 2.278 12.184 1.00 . A A . 72 ARG HH22 1 1
3 6978 1 1 95 ARG N N -8.289 -0.704 7.375 1.00 . A A . 72 ARG N 1 1
3 6979 1 1 95 ARG NE N -3.878 1.259 9.229 1.00 . A A . 72 ARG NE 1 1
3 6980 1 1 95 ARG NH1 N -4.733 3.045 10.362 1.00 . A A . 72 ARG NH1 1 1
3 6981 1 1 95 ARG NH2 N -3.203 1.713 11.360 1.00 . A A . 72 ARG NH2 1 1
3 6982 1 1 95 ARG O O -9.859 2.051 5.843 1.00 . A A . 72 ARG O 1 1
3 6983 1 1 96 ILE C C -11.304 0.297 3.900 1.00 . A A . 73 ILE C 1 1
3 6984 1 1 96 ILE CA C -9.802 0.392 3.652 1.00 . A A . 73 ILE CA 1 1
3 6985 1 1 96 ILE CB C -9.385 -0.655 2.617 1.00 . A A . 73 ILE CB 1 1
3 6986 1 1 96 ILE CD1 C -7.391 -1.665 1.498 1.00 . A A . 73 ILE CD1 1 1
3 6987 1 1 96 ILE CG1 C -7.922 -0.428 2.224 1.00 . A A . 73 ILE CG1 1 1
3 6988 1 1 96 ILE CG2 C -10.266 -0.527 1.372 1.00 . A A . 73 ILE CG2 1 1
3 6989 1 1 96 ILE H H -8.479 -0.601 4.971 1.00 . A A . 73 ILE H 1 1
3 6990 1 1 96 ILE HA H -9.572 1.373 3.264 1.00 . A A . 73 ILE HA 1 1
3 6991 1 1 96 ILE HB H -9.499 -1.644 3.037 1.00 . A A . 73 ILE HB 1 1
3 6992 1 1 96 ILE HD11 H -6.461 -1.423 1.005 1.00 . A A . 73 ILE HD11 1 1
3 6993 1 1 96 ILE HD12 H -8.114 -1.990 0.765 1.00 . A A . 73 ILE HD12 1 1
3 6994 1 1 96 ILE HD13 H -7.226 -2.455 2.214 1.00 . A A . 73 ILE HD13 1 1
3 6995 1 1 96 ILE HG12 H -7.853 0.430 1.571 1.00 . A A . 73 ILE HG12 1 1
3 6996 1 1 96 ILE HG13 H -7.333 -0.254 3.111 1.00 . A A . 73 ILE HG13 1 1
3 6997 1 1 96 ILE HG21 H -11.248 -0.923 1.584 1.00 . A A . 73 ILE HG21 1 1
3 6998 1 1 96 ILE HG22 H -9.824 -1.080 0.557 1.00 . A A . 73 ILE HG22 1 1
3 6999 1 1 96 ILE HG23 H -10.350 0.515 1.097 1.00 . A A . 73 ILE HG23 1 1
3 7000 1 1 96 ILE N N -9.061 0.184 4.889 1.00 . A A . 73 ILE N 1 1
3 7001 1 1 96 ILE O O -12.080 1.104 3.390 1.00 . A A . 73 ILE O 1 1
3 7002 1 1 97 CYS C C -13.619 0.163 5.960 1.00 . A A . 74 CYS C 1 1
3 7003 1 1 97 CYS CA C -13.117 -0.894 4.981 1.00 . A A . 74 CYS CA 1 1
3 7004 1 1 97 CYS CB C -13.333 -2.284 5.580 1.00 . A A . 74 CYS CB 1 1
3 7005 1 1 97 CYS H H -11.042 -1.317 5.056 1.00 . A A . 74 CYS H 1 1
3 7006 1 1 97 CYS HA H -13.684 -0.821 4.065 1.00 . A A . 74 CYS HA 1 1
3 7007 1 1 97 CYS HB2 H -12.817 -2.354 6.526 1.00 . A A . 74 CYS HB2 1 1
3 7008 1 1 97 CYS HB3 H -14.390 -2.450 5.735 1.00 . A A . 74 CYS HB3 1 1
3 7009 1 1 97 CYS HG H -12.745 -3.186 3.553 1.00 . A A . 74 CYS HG 1 1
3 7010 1 1 97 CYS N N -11.705 -0.698 4.680 1.00 . A A . 74 CYS N 1 1
3 7011 1 1 97 CYS O O -14.678 0.747 5.759 1.00 . A A . 74 CYS O 1 1
3 7012 1 1 97 CYS SG S -12.687 -3.537 4.445 1.00 . A A . 74 CYS SG 1 1
3 7013 1 1 98 ARG C C -13.332 2.782 7.422 1.00 . A A . 75 ARG C 1 1
3 7014 1 1 98 ARG CA C -13.238 1.380 8.028 1.00 . A A . 75 ARG CA 1 1
3 7015 1 1 98 ARG CB C -12.212 1.383 9.162 1.00 . A A . 75 ARG CB 1 1
3 7016 1 1 98 ARG CD C -11.695 2.269 11.440 1.00 . A A . 75 ARG CD 1 1
3 7017 1 1 98 ARG CG C -12.687 2.314 10.278 1.00 . A A . 75 ARG CG 1 1
3 7018 1 1 98 ARG CZ C -10.868 0.650 13.050 1.00 . A A . 75 ARG CZ 1 1
3 7019 1 1 98 ARG H H -12.018 -0.104 7.127 1.00 . A A . 75 ARG H 1 1
3 7020 1 1 98 ARG HA H -14.201 1.107 8.433 1.00 . A A . 75 ARG HA 1 1
3 7021 1 1 98 ARG HB2 H -12.101 0.381 9.552 1.00 . A A . 75 ARG HB2 1 1
3 7022 1 1 98 ARG HB3 H -11.261 1.731 8.787 1.00 . A A . 75 ARG HB3 1 1
3 7023 1 1 98 ARG HD2 H -10.704 2.487 11.073 1.00 . A A . 75 ARG HD2 1 1
3 7024 1 1 98 ARG HD3 H -11.973 3.011 12.176 1.00 . A A . 75 ARG HD3 1 1
3 7025 1 1 98 ARG HE H -12.327 0.268 11.733 1.00 . A A . 75 ARG HE 1 1
3 7026 1 1 98 ARG HG2 H -12.754 3.325 9.901 1.00 . A A . 75 ARG HG2 1 1
3 7027 1 1 98 ARG HG3 H -13.658 1.993 10.624 1.00 . A A . 75 ARG HG3 1 1
3 7028 1 1 98 ARG HH11 H -10.011 2.459 13.079 1.00 . A A . 75 ARG HH11 1 1
3 7029 1 1 98 ARG HH12 H -9.403 1.323 14.236 1.00 . A A . 75 ARG HH12 1 1
3 7030 1 1 98 ARG HH21 H -11.535 -1.227 13.249 1.00 . A A . 75 ARG HH21 1 1
3 7031 1 1 98 ARG HH22 H -10.265 -0.764 14.332 1.00 . A A . 75 ARG HH22 1 1
3 7032 1 1 98 ARG N N -12.854 0.397 7.019 1.00 . A A . 75 ARG N 1 1
3 7033 1 1 98 ARG NE N -11.700 0.948 12.057 1.00 . A A . 75 ARG NE 1 1
3 7034 1 1 98 ARG NH1 N -10.029 1.547 13.489 1.00 . A A . 75 ARG NH1 1 1
3 7035 1 1 98 ARG NH2 N -10.891 -0.540 13.585 1.00 . A A . 75 ARG NH2 1 1
3 7036 1 1 98 ARG O O -14.278 3.520 7.690 1.00 . A A . 75 ARG O 1 1
3 7037 1 1 99 VAL C C -13.449 4.573 4.958 1.00 . A A . 76 VAL C 1 1
3 7038 1 1 99 VAL CA C -12.314 4.443 5.972 1.00 . A A . 76 VAL CA 1 1
3 7039 1 1 99 VAL CB C -10.968 4.660 5.273 1.00 . A A . 76 VAL CB 1 1
3 7040 1 1 99 VAL CG1 C -11.014 5.955 4.455 1.00 . A A . 76 VAL CG1 1 1
3 7041 1 1 99 VAL CG2 C -9.853 4.762 6.325 1.00 . A A . 76 VAL CG2 1 1
3 7042 1 1 99 VAL H H -11.623 2.487 6.444 1.00 . A A . 76 VAL H 1 1
3 7043 1 1 99 VAL HA H -12.436 5.201 6.732 1.00 . A A . 76 VAL HA 1 1
3 7044 1 1 99 VAL HB H -10.768 3.829 4.614 1.00 . A A . 76 VAL HB 1 1
3 7045 1 1 99 VAL HG11 H -11.594 5.792 3.558 1.00 . A A . 76 VAL HG11 1 1
3 7046 1 1 99 VAL HG12 H -10.011 6.249 4.186 1.00 . A A . 76 VAL HG12 1 1
3 7047 1 1 99 VAL HG13 H -11.473 6.736 5.042 1.00 . A A . 76 VAL HG13 1 1
3 7048 1 1 99 VAL HG21 H -10.013 4.023 7.096 1.00 . A A . 76 VAL HG21 1 1
3 7049 1 1 99 VAL HG22 H -9.860 5.748 6.767 1.00 . A A . 76 VAL HG22 1 1
3 7050 1 1 99 VAL HG23 H -8.897 4.586 5.853 1.00 . A A . 76 VAL HG23 1 1
3 7051 1 1 99 VAL N N -12.343 3.131 6.611 1.00 . A A . 76 VAL N 1 1
3 7052 1 1 99 VAL O O -14.060 5.635 4.830 1.00 . A A . 76 VAL O 1 1
3 7053 1 1 100 PHE C C -16.135 3.243 3.878 1.00 . A A . 77 PHE C 1 1
3 7054 1 1 100 PHE CA C -14.775 3.491 3.233 1.00 . A A . 77 PHE CA 1 1
3 7055 1 1 100 PHE CB C -14.501 2.413 2.184 1.00 . A A . 77 PHE CB 1 1
3 7056 1 1 100 PHE CD1 C -16.714 2.324 0.977 1.00 . A A . 77 PHE CD1 1 1
3 7057 1 1 100 PHE CD2 C -14.794 3.256 -0.175 1.00 . A A . 77 PHE CD2 1 1
3 7058 1 1 100 PHE CE1 C -17.507 2.566 -0.150 1.00 . A A . 77 PHE CE1 1 1
3 7059 1 1 100 PHE CE2 C -15.588 3.496 -1.302 1.00 . A A . 77 PHE CE2 1 1
3 7060 1 1 100 PHE CG C -15.357 2.669 0.965 1.00 . A A . 77 PHE CG 1 1
3 7061 1 1 100 PHE CZ C -16.944 3.152 -1.290 1.00 . A A . 77 PHE CZ 1 1
3 7062 1 1 100 PHE H H -13.193 2.676 4.396 1.00 . A A . 77 PHE H 1 1
3 7063 1 1 100 PHE HA H -14.792 4.457 2.747 1.00 . A A . 77 PHE HA 1 1
3 7064 1 1 100 PHE HB2 H -13.457 2.440 1.906 1.00 . A A . 77 PHE HB2 1 1
3 7065 1 1 100 PHE HB3 H -14.739 1.443 2.593 1.00 . A A . 77 PHE HB3 1 1
3 7066 1 1 100 PHE HD1 H -17.148 1.872 1.857 1.00 . A A . 77 PHE HD1 1 1
3 7067 1 1 100 PHE HD2 H -13.748 3.522 -0.184 1.00 . A A . 77 PHE HD2 1 1
3 7068 1 1 100 PHE HE1 H -18.554 2.301 -0.141 1.00 . A A . 77 PHE HE1 1 1
3 7069 1 1 100 PHE HE2 H -15.153 3.949 -2.180 1.00 . A A . 77 PHE HE2 1 1
3 7070 1 1 100 PHE HZ H -17.556 3.338 -2.160 1.00 . A A . 77 PHE HZ 1 1
3 7071 1 1 100 PHE N N -13.718 3.489 4.240 1.00 . A A . 77 PHE N 1 1
3 7072 1 1 100 PHE O O -17.165 3.683 3.367 1.00 . A A . 77 PHE O 1 1
3 7073 1 1 101 SER C C -17.829 3.436 6.518 1.00 . A A . 78 SER C 1 1
3 7074 1 1 101 SER CA C -17.369 2.234 5.706 1.00 . A A . 78 SER CA 1 1
3 7075 1 1 101 SER CB C -17.165 1.039 6.635 1.00 . A A . 78 SER CB 1 1
3 7076 1 1 101 SER H H -15.281 2.214 5.362 1.00 . A A . 78 SER H 1 1
3 7077 1 1 101 SER HA H -18.134 1.986 4.985 1.00 . A A . 78 SER HA 1 1
3 7078 1 1 101 SER HB2 H -16.920 0.168 6.051 1.00 . A A . 78 SER HB2 1 1
3 7079 1 1 101 SER HB3 H -16.354 1.251 7.320 1.00 . A A . 78 SER HB3 1 1
3 7080 1 1 101 SER HG H -18.885 0.159 6.866 1.00 . A A . 78 SER HG 1 1
3 7081 1 1 101 SER N N -16.131 2.536 5.001 1.00 . A A . 78 SER N 1 1
3 7082 1 1 101 SER O O -17.019 4.265 6.934 1.00 . A A . 78 SER O 1 1
3 7083 1 1 101 SER OG O -18.363 0.796 7.360 1.00 . A A . 78 SER OG 1 1
3 7084 1 1 102 THR C C -20.602 4.094 8.625 1.00 . A A . 79 THR C 1 1
3 7085 1 1 102 THR CA C -19.715 4.630 7.510 1.00 . A A . 79 THR CA 1 1
3 7086 1 1 102 THR CB C -20.539 5.529 6.587 1.00 . A A . 79 THR CB 1 1
3 7087 1 1 102 THR CG2 C -19.620 6.164 5.544 1.00 . A A . 79 THR CG2 1 1
3 7088 1 1 102 THR H H -19.729 2.830 6.383 1.00 . A A . 79 THR H 1 1
3 7089 1 1 102 THR HA H -18.921 5.220 7.950 1.00 . A A . 79 THR HA 1 1
3 7090 1 1 102 THR HB H -21.008 6.308 7.168 1.00 . A A . 79 THR HB 1 1
3 7091 1 1 102 THR HG1 H -21.097 4.127 5.359 1.00 . A A . 79 THR HG1 1 1
3 7092 1 1 102 THR HG21 H -18.974 5.407 5.126 1.00 . A A . 79 THR HG21 1 1
3 7093 1 1 102 THR HG22 H -19.021 6.931 6.011 1.00 . A A . 79 THR HG22 1 1
3 7094 1 1 102 THR HG23 H -20.216 6.603 4.757 1.00 . A A . 79 THR HG23 1 1
3 7095 1 1 102 THR N N -19.139 3.524 6.742 1.00 . A A . 79 THR N 1 1
3 7096 1 1 102 THR O O -21.661 3.521 8.369 1.00 . A A . 79 THR O 1 1
3 7097 1 1 102 THR OG1 O -21.537 4.754 5.937 1.00 . A A . 79 THR OG1 1 1
3 7098 1 1 103 SER C C -20.646 4.699 12.239 1.00 . A A . 80 SER C 1 1
3 7099 1 1 103 SER CA C -20.929 3.817 11.019 1.00 . A A . 80 SER CA 1 1
3 7100 1 1 103 SER CB C -20.566 2.346 11.319 1.00 . A A . 80 SER CB 1 1
3 7101 1 1 103 SER H H -19.313 4.747 10.010 1.00 . A A . 80 SER H 1 1
3 7102 1 1 103 SER HA H -21.984 3.880 10.783 1.00 . A A . 80 SER HA 1 1
3 7103 1 1 103 SER HB2 H -20.335 2.219 12.366 1.00 . A A . 80 SER HB2 1 1
3 7104 1 1 103 SER HB3 H -21.401 1.705 11.065 1.00 . A A . 80 SER HB3 1 1
3 7105 1 1 103 SER HG H -19.738 1.552 9.746 1.00 . A A . 80 SER HG 1 1
3 7106 1 1 103 SER N N -20.164 4.285 9.867 1.00 . A A . 80 SER N 1 1
3 7107 1 1 103 SER O O -19.640 5.406 12.288 1.00 . A A . 80 SER O 1 1
3 7108 1 1 103 SER OG O -19.428 1.979 10.549 1.00 . A A . 80 SER OG 1 1
3 7109 1 1 104 PRO C C -20.158 5.004 15.297 1.00 . A A . 81 PRO C 1 1
3 7110 1 1 104 PRO CA C -21.359 5.463 14.469 1.00 . A A . 81 PRO CA 1 1
3 7111 1 1 104 PRO CB C -22.682 5.226 15.221 1.00 . A A . 81 PRO CB 1 1
3 7112 1 1 104 PRO CD C -22.742 3.848 13.239 1.00 . A A . 81 PRO CD 1 1
3 7113 1 1 104 PRO CG C -23.205 3.929 14.692 1.00 . A A . 81 PRO CG 1 1
3 7114 1 1 104 PRO HA H -21.263 6.510 14.228 1.00 . A A . 81 PRO HA 1 1
3 7115 1 1 104 PRO HB2 H -22.510 5.161 16.288 1.00 . A A . 81 PRO HB2 1 1
3 7116 1 1 104 PRO HB3 H -23.383 6.021 15.006 1.00 . A A . 81 PRO HB3 1 1
3 7117 1 1 104 PRO HD2 H -22.530 2.825 12.962 1.00 . A A . 81 PRO HD2 1 1
3 7118 1 1 104 PRO HD3 H -23.479 4.277 12.576 1.00 . A A . 81 PRO HD3 1 1
3 7119 1 1 104 PRO HG2 H -22.798 3.104 15.263 1.00 . A A . 81 PRO HG2 1 1
3 7120 1 1 104 PRO HG3 H -24.285 3.913 14.731 1.00 . A A . 81 PRO HG3 1 1
3 7121 1 1 104 PRO N N -21.514 4.660 13.219 1.00 . A A . 81 PRO N 1 1
3 7122 1 1 104 PRO O O -19.233 5.777 15.548 1.00 . A A . 81 PRO O 1 1
3 7123 1 1 105 ALA C C -18.157 2.340 15.649 1.00 . A A . 82 ALA C 1 1
3 7124 1 1 105 ALA CA C -19.088 3.181 16.520 1.00 . A A . 82 ALA CA 1 1
3 7125 1 1 105 ALA CB C -19.665 2.310 17.638 1.00 . A A . 82 ALA CB 1 1
3 7126 1 1 105 ALA H H -20.938 3.165 15.489 1.00 . A A . 82 ALA H 1 1
3 7127 1 1 105 ALA HA H -18.517 3.983 16.967 1.00 . A A . 82 ALA HA 1 1
3 7128 1 1 105 ALA HB1 H -18.865 1.958 18.272 1.00 . A A . 82 ALA HB1 1 1
3 7129 1 1 105 ALA HB2 H -20.181 1.465 17.207 1.00 . A A . 82 ALA HB2 1 1
3 7130 1 1 105 ALA HB3 H -20.359 2.893 18.225 1.00 . A A . 82 ALA HB3 1 1
3 7131 1 1 105 ALA N N -20.179 3.740 15.719 1.00 . A A . 82 ALA N 1 1
3 7132 1 1 105 ALA O O -17.191 1.756 16.141 1.00 . A A . 82 ALA O 1 1
3 7133 1 1 106 LYS C C -17.507 0.071 13.893 1.00 . A A . 83 LYS C 1 1
3 7134 1 1 106 LYS CA C -17.635 1.516 13.424 1.00 . A A . 83 LYS CA 1 1
3 7135 1 1 106 LYS CB C -16.244 2.142 13.318 1.00 . A A . 83 LYS CB 1 1
3 7136 1 1 106 LYS CD C -14.988 4.218 12.730 1.00 . A A . 83 LYS CD 1 1
3 7137 1 1 106 LYS CE C -15.093 5.601 12.087 1.00 . A A . 83 LYS CE 1 1
3 7138 1 1 106 LYS CG C -16.358 3.539 12.707 1.00 . A A . 83 LYS CG 1 1
3 7139 1 1 106 LYS H H -19.237 2.772 14.022 1.00 . A A . 83 LYS H 1 1
3 7140 1 1 106 LYS HA H -18.100 1.531 12.451 1.00 . A A . 83 LYS HA 1 1
3 7141 1 1 106 LYS HB2 H -15.805 2.214 14.303 1.00 . A A . 83 LYS HB2 1 1
3 7142 1 1 106 LYS HB3 H -15.620 1.526 12.690 1.00 . A A . 83 LYS HB3 1 1
3 7143 1 1 106 LYS HD2 H -14.655 4.319 13.752 1.00 . A A . 83 LYS HD2 1 1
3 7144 1 1 106 LYS HD3 H -14.280 3.619 12.179 1.00 . A A . 83 LYS HD3 1 1
3 7145 1 1 106 LYS HE2 H -15.422 5.498 11.063 1.00 . A A . 83 LYS HE2 1 1
3 7146 1 1 106 LYS HE3 H -15.804 6.200 12.635 1.00 . A A . 83 LYS HE3 1 1
3 7147 1 1 106 LYS HG2 H -16.704 3.458 11.686 1.00 . A A . 83 LYS HG2 1 1
3 7148 1 1 106 LYS HG3 H -17.059 4.128 13.279 1.00 . A A . 83 LYS HG3 1 1
3 7149 1 1 106 LYS HZ1 H -13.068 5.634 12.572 1.00 . A A . 83 LYS HZ1 1 1
3 7150 1 1 106 LYS HZ2 H -13.825 7.153 12.650 1.00 . A A . 83 LYS HZ2 1 1
3 7151 1 1 106 LYS HZ3 H -13.450 6.464 11.143 1.00 . A A . 83 LYS HZ3 1 1
3 7152 1 1 106 LYS N N -18.454 2.286 14.355 1.00 . A A . 83 LYS N 1 1
3 7153 1 1 106 LYS NZ N -13.759 6.263 12.115 1.00 . A A . 83 LYS NZ 1 1
3 7154 1 1 106 LYS O O -16.459 -0.555 13.728 1.00 . A A . 83 LYS O 1 1
3 7155 1 1 107 ASP C C -19.332 -2.750 14.005 1.00 . A A . 84 ASP C 1 1
3 7156 1 1 107 ASP CA C -18.589 -1.835 14.973 1.00 . A A . 84 ASP CA 1 1
3 7157 1 1 107 ASP CB C -19.262 -1.893 16.345 1.00 . A A . 84 ASP CB 1 1
3 7158 1 1 107 ASP CG C -20.662 -1.295 16.268 1.00 . A A . 84 ASP CG 1 1
3 7159 1 1 107 ASP H H -19.387 0.096 14.575 1.00 . A A . 84 ASP H 1 1
3 7160 1 1 107 ASP HA H -17.570 -2.186 15.072 1.00 . A A . 84 ASP HA 1 1
3 7161 1 1 107 ASP HB2 H -19.329 -2.922 16.666 1.00 . A A . 84 ASP HB2 1 1
3 7162 1 1 107 ASP HB3 H -18.673 -1.333 17.057 1.00 . A A . 84 ASP HB3 1 1
3 7163 1 1 107 ASP N N -18.583 -0.455 14.478 1.00 . A A . 84 ASP N 1 1
3 7164 1 1 107 ASP O O -19.352 -3.968 14.180 1.00 . A A . 84 ASP O 1 1
3 7165 1 1 107 ASP OD1 O -21.124 -1.056 15.164 1.00 . A A . 84 ASP OD1 1 1
3 7166 1 1 107 ASP OD2 O -21.254 -1.085 17.314 1.00 . A A . 84 ASP OD2 1 1
3 7167 1 1 108 SER C C -20.319 -2.468 10.576 1.00 . A A . 85 SER C 1 1
3 7168 1 1 108 SER CA C -20.690 -2.921 11.982 1.00 . A A . 85 SER CA 1 1
3 7169 1 1 108 SER CB C -22.191 -2.735 12.200 1.00 . A A . 85 SER CB 1 1
3 7170 1 1 108 SER H H -19.890 -1.179 12.897 1.00 . A A . 85 SER H 1 1
3 7171 1 1 108 SER HA H -20.453 -3.972 12.081 1.00 . A A . 85 SER HA 1 1
3 7172 1 1 108 SER HB2 H -22.735 -3.279 11.447 1.00 . A A . 85 SER HB2 1 1
3 7173 1 1 108 SER HB3 H -22.462 -3.112 13.178 1.00 . A A . 85 SER HB3 1 1
3 7174 1 1 108 SER HG H -22.440 -1.097 11.182 1.00 . A A . 85 SER HG 1 1
3 7175 1 1 108 SER N N -19.943 -2.153 12.981 1.00 . A A . 85 SER N 1 1
3 7176 1 1 108 SER O O -19.846 -1.349 10.376 1.00 . A A . 85 SER O 1 1
3 7177 1 1 108 SER OG O -22.512 -1.354 12.103 1.00 . A A . 85 SER OG 1 1
3 7178 1 1 109 LEU C C -21.385 -3.416 7.298 1.00 . A A . 86 LEU C 1 1
3 7179 1 1 109 LEU CA C -20.222 -3.037 8.206 1.00 . A A . 86 LEU CA 1 1
3 7180 1 1 109 LEU CB C -18.966 -3.801 7.778 1.00 . A A . 86 LEU CB 1 1
3 7181 1 1 109 LEU CD1 C -16.567 -4.247 8.321 1.00 . A A . 86 LEU CD1 1 1
3 7182 1 1 109 LEU CD2 C -17.410 -1.883 8.299 1.00 . A A . 86 LEU CD2 1 1
3 7183 1 1 109 LEU CG C -17.768 -3.346 8.623 1.00 . A A . 86 LEU CG 1 1
3 7184 1 1 109 LEU H H -20.920 -4.227 9.816 1.00 . A A . 86 LEU H 1 1
3 7185 1 1 109 LEU HA H -20.039 -1.977 8.101 1.00 . A A . 86 LEU HA 1 1
3 7186 1 1 109 LEU HB2 H -19.126 -4.858 7.925 1.00 . A A . 86 LEU HB2 1 1
3 7187 1 1 109 LEU HB3 H -18.765 -3.611 6.734 1.00 . A A . 86 LEU HB3 1 1
3 7188 1 1 109 LEU HD11 H -16.258 -4.107 7.295 1.00 . A A . 86 LEU HD11 1 1
3 7189 1 1 109 LEU HD12 H -16.845 -5.277 8.475 1.00 . A A . 86 LEU HD12 1 1
3 7190 1 1 109 LEU HD13 H -15.750 -3.991 8.980 1.00 . A A . 86 LEU HD13 1 1
3 7191 1 1 109 LEU HD21 H -18.013 -1.222 8.905 1.00 . A A . 86 LEU HD21 1 1
3 7192 1 1 109 LEU HD22 H -17.596 -1.682 7.257 1.00 . A A . 86 LEU HD22 1 1
3 7193 1 1 109 LEU HD23 H -16.366 -1.704 8.516 1.00 . A A . 86 LEU HD23 1 1
3 7194 1 1 109 LEU HG H -18.020 -3.430 9.670 1.00 . A A . 86 LEU HG 1 1
3 7195 1 1 109 LEU N N -20.537 -3.350 9.600 1.00 . A A . 86 LEU N 1 1
3 7196 1 1 109 LEU O O -21.908 -4.529 7.371 1.00 . A A . 86 LEU O 1 1
3 7197 1 1 110 SER C C -22.362 -3.244 4.186 1.00 . A A . 87 SER C 1 1
3 7198 1 1 110 SER CA C -22.889 -2.715 5.514 1.00 . A A . 87 SER CA 1 1
3 7199 1 1 110 SER CB C -23.655 -1.414 5.279 1.00 . A A . 87 SER CB 1 1
3 7200 1 1 110 SER H H -21.327 -1.615 6.431 1.00 . A A . 87 SER H 1 1
3 7201 1 1 110 SER HA H -23.565 -3.445 5.939 1.00 . A A . 87 SER HA 1 1
3 7202 1 1 110 SER HB2 H -24.129 -1.102 6.194 1.00 . A A . 87 SER HB2 1 1
3 7203 1 1 110 SER HB3 H -22.967 -0.645 4.952 1.00 . A A . 87 SER HB3 1 1
3 7204 1 1 110 SER HG H -24.231 -2.048 3.532 1.00 . A A . 87 SER HG 1 1
3 7205 1 1 110 SER N N -21.784 -2.481 6.441 1.00 . A A . 87 SER N 1 1
3 7206 1 1 110 SER O O -21.310 -2.817 3.709 1.00 . A A . 87 SER O 1 1
3 7207 1 1 110 SER OG O -24.651 -1.629 4.287 1.00 . A A . 87 SER OG 1 1
3 7208 1 1 111 PHE C C -22.876 -3.748 1.191 1.00 . A A . 88 PHE C 1 1
3 7209 1 1 111 PHE CA C -22.699 -4.758 2.320 1.00 . A A . 88 PHE CA 1 1
3 7210 1 1 111 PHE CB C -23.537 -6.004 2.030 1.00 . A A . 88 PHE CB 1 1
3 7211 1 1 111 PHE CD1 C -25.812 -5.382 2.922 1.00 . A A . 88 PHE CD1 1 1
3 7212 1 1 111 PHE CD2 C -25.482 -5.460 0.522 1.00 . A A . 88 PHE CD2 1 1
3 7213 1 1 111 PHE CE1 C -27.147 -5.012 2.727 1.00 . A A . 88 PHE CE1 1 1
3 7214 1 1 111 PHE CE2 C -26.818 -5.089 0.327 1.00 . A A . 88 PHE CE2 1 1
3 7215 1 1 111 PHE CG C -24.979 -5.606 1.820 1.00 . A A . 88 PHE CG 1 1
3 7216 1 1 111 PHE CZ C -27.650 -4.865 1.430 1.00 . A A . 88 PHE CZ 1 1
3 7217 1 1 111 PHE H H -23.928 -4.476 4.022 1.00 . A A . 88 PHE H 1 1
3 7218 1 1 111 PHE HA H -21.660 -5.042 2.376 1.00 . A A . 88 PHE HA 1 1
3 7219 1 1 111 PHE HB2 H -23.163 -6.490 1.141 1.00 . A A . 88 PHE HB2 1 1
3 7220 1 1 111 PHE HB3 H -23.470 -6.684 2.865 1.00 . A A . 88 PHE HB3 1 1
3 7221 1 1 111 PHE HD1 H -25.425 -5.495 3.922 1.00 . A A . 88 PHE HD1 1 1
3 7222 1 1 111 PHE HD2 H -24.839 -5.632 -0.329 1.00 . A A . 88 PHE HD2 1 1
3 7223 1 1 111 PHE HE1 H -27.790 -4.839 3.578 1.00 . A A . 88 PHE HE1 1 1
3 7224 1 1 111 PHE HE2 H -27.205 -4.977 -0.674 1.00 . A A . 88 PHE HE2 1 1
3 7225 1 1 111 PHE HZ H -28.681 -4.579 1.279 1.00 . A A . 88 PHE HZ 1 1
3 7226 1 1 111 PHE N N -23.100 -4.175 3.594 1.00 . A A . 88 PHE N 1 1
3 7227 1 1 111 PHE O O -22.368 -3.942 0.087 1.00 . A A . 88 PHE O 1 1
3 7228 1 1 112 GLU C C -22.547 -0.882 0.167 1.00 . A A . 89 GLU C 1 1
3 7229 1 1 112 GLU CA C -23.837 -1.637 0.473 1.00 . A A . 89 GLU CA 1 1
3 7230 1 1 112 GLU CB C -24.897 -0.657 0.978 1.00 . A A . 89 GLU CB 1 1
3 7231 1 1 112 GLU CD C -26.779 -1.790 -0.221 1.00 . A A . 89 GLU CD 1 1
3 7232 1 1 112 GLU CG C -26.232 -1.385 1.143 1.00 . A A . 89 GLU CG 1 1
3 7233 1 1 112 GLU H H -23.981 -2.569 2.371 1.00 . A A . 89 GLU H 1 1
3 7234 1 1 112 GLU HA H -24.195 -2.102 -0.433 1.00 . A A . 89 GLU HA 1 1
3 7235 1 1 112 GLU HB2 H -24.587 -0.251 1.930 1.00 . A A . 89 GLU HB2 1 1
3 7236 1 1 112 GLU HB3 H -25.014 0.146 0.265 1.00 . A A . 89 GLU HB3 1 1
3 7237 1 1 112 GLU HG2 H -26.085 -2.270 1.746 1.00 . A A . 89 GLU HG2 1 1
3 7238 1 1 112 GLU HG3 H -26.939 -0.732 1.632 1.00 . A A . 89 GLU HG3 1 1
3 7239 1 1 112 GLU N N -23.600 -2.670 1.474 1.00 . A A . 89 GLU N 1 1
3 7240 1 1 112 GLU O O -22.037 -0.932 -0.952 1.00 . A A . 89 GLU O 1 1
3 7241 1 1 112 GLU OE1 O -26.343 -1.217 -1.206 1.00 . A A . 89 GLU OE1 1 1
3 7242 1 1 112 GLU OE2 O -27.628 -2.665 -0.261 1.00 . A A . 89 GLU OE2 1 1
3 7243 1 1 113 ASP C C -19.638 -0.340 0.639 1.00 . A A . 90 ASP C 1 1
3 7244 1 1 113 ASP CA C -20.797 0.584 0.996 1.00 . A A . 90 ASP CA 1 1
3 7245 1 1 113 ASP CB C -20.468 1.341 2.283 1.00 . A A . 90 ASP CB 1 1
3 7246 1 1 113 ASP CG C -21.475 2.466 2.499 1.00 . A A . 90 ASP CG 1 1
3 7247 1 1 113 ASP H H -22.480 -0.176 2.038 1.00 . A A . 90 ASP H 1 1
3 7248 1 1 113 ASP HA H -20.936 1.297 0.198 1.00 . A A . 90 ASP HA 1 1
3 7249 1 1 113 ASP HB2 H -20.507 0.659 3.120 1.00 . A A . 90 ASP HB2 1 1
3 7250 1 1 113 ASP HB3 H -19.476 1.760 2.208 1.00 . A A . 90 ASP HB3 1 1
3 7251 1 1 113 ASP N N -22.027 -0.181 1.169 1.00 . A A . 90 ASP N 1 1
3 7252 1 1 113 ASP O O -18.831 -0.030 -0.237 1.00 . A A . 90 ASP O 1 1
3 7253 1 1 113 ASP OD1 O -22.100 2.869 1.532 1.00 . A A . 90 ASP OD1 1 1
3 7254 1 1 113 ASP OD2 O -21.607 2.906 3.629 1.00 . A A . 90 ASP OD2 1 1
3 7255 1 1 114 PHE C C -18.533 -2.905 -0.383 1.00 . A A . 91 PHE C 1 1
3 7256 1 1 114 PHE CA C -18.495 -2.436 1.067 1.00 . A A . 91 PHE CA 1 1
3 7257 1 1 114 PHE CB C -18.644 -3.642 1.996 1.00 . A A . 91 PHE CB 1 1
3 7258 1 1 114 PHE CD1 C -17.415 -5.494 0.808 1.00 . A A . 91 PHE CD1 1 1
3 7259 1 1 114 PHE CD2 C -16.372 -4.445 2.729 1.00 . A A . 91 PHE CD2 1 1
3 7260 1 1 114 PHE CE1 C -16.305 -6.335 0.666 1.00 . A A . 91 PHE CE1 1 1
3 7261 1 1 114 PHE CE2 C -15.263 -5.287 2.587 1.00 . A A . 91 PHE CE2 1 1
3 7262 1 1 114 PHE CG C -17.448 -4.548 1.840 1.00 . A A . 91 PHE CG 1 1
3 7263 1 1 114 PHE CZ C -15.229 -6.231 1.555 1.00 . A A . 91 PHE CZ 1 1
3 7264 1 1 114 PHE H H -20.232 -1.672 2.009 1.00 . A A . 91 PHE H 1 1
3 7265 1 1 114 PHE HA H -17.543 -1.964 1.259 1.00 . A A . 91 PHE HA 1 1
3 7266 1 1 114 PHE HB2 H -18.709 -3.302 3.019 1.00 . A A . 91 PHE HB2 1 1
3 7267 1 1 114 PHE HB3 H -19.542 -4.184 1.738 1.00 . A A . 91 PHE HB3 1 1
3 7268 1 1 114 PHE HD1 H -18.245 -5.574 0.122 1.00 . A A . 91 PHE HD1 1 1
3 7269 1 1 114 PHE HD2 H -16.398 -3.716 3.525 1.00 . A A . 91 PHE HD2 1 1
3 7270 1 1 114 PHE HE1 H -16.279 -7.062 -0.131 1.00 . A A . 91 PHE HE1 1 1
3 7271 1 1 114 PHE HE2 H -14.434 -5.207 3.273 1.00 . A A . 91 PHE HE2 1 1
3 7272 1 1 114 PHE HZ H -14.374 -6.882 1.447 1.00 . A A . 91 PHE HZ 1 1
3 7273 1 1 114 PHE N N -19.561 -1.476 1.322 1.00 . A A . 91 PHE N 1 1
3 7274 1 1 114 PHE O O -17.503 -2.963 -1.055 1.00 . A A . 91 PHE O 1 1
3 7275 1 1 115 LEU C C -19.493 -2.600 -3.214 1.00 . A A . 92 LEU C 1 1
3 7276 1 1 115 LEU CA C -19.885 -3.698 -2.234 1.00 . A A . 92 LEU CA 1 1
3 7277 1 1 115 LEU CB C -21.339 -4.118 -2.489 1.00 . A A . 92 LEU CB 1 1
3 7278 1 1 115 LEU CD1 C -20.535 -5.575 -4.381 1.00 . A A . 92 LEU CD1 1 1
3 7279 1 1 115 LEU CD2 C -22.967 -4.997 -4.172 1.00 . A A . 92 LEU CD2 1 1
3 7280 1 1 115 LEU CG C -21.537 -4.486 -3.969 1.00 . A A . 92 LEU CG 1 1
3 7281 1 1 115 LEU H H -20.515 -3.169 -0.280 1.00 . A A . 92 LEU H 1 1
3 7282 1 1 115 LEU HA H -19.242 -4.550 -2.385 1.00 . A A . 92 LEU HA 1 1
3 7283 1 1 115 LEU HB2 H -21.576 -4.974 -1.874 1.00 . A A . 92 LEU HB2 1 1
3 7284 1 1 115 LEU HB3 H -21.997 -3.301 -2.235 1.00 . A A . 92 LEU HB3 1 1
3 7285 1 1 115 LEU HD11 H -20.904 -6.100 -5.251 1.00 . A A . 92 LEU HD11 1 1
3 7286 1 1 115 LEU HD12 H -20.404 -6.276 -3.569 1.00 . A A . 92 LEU HD12 1 1
3 7287 1 1 115 LEU HD13 H -19.584 -5.119 -4.618 1.00 . A A . 92 LEU HD13 1 1
3 7288 1 1 115 LEU HD21 H -23.211 -5.700 -3.391 1.00 . A A . 92 LEU HD21 1 1
3 7289 1 1 115 LEU HD22 H -23.043 -5.485 -5.133 1.00 . A A . 92 LEU HD22 1 1
3 7290 1 1 115 LEU HD23 H -23.653 -4.165 -4.136 1.00 . A A . 92 LEU HD23 1 1
3 7291 1 1 115 LEU HG H -21.383 -3.612 -4.585 1.00 . A A . 92 LEU HG 1 1
3 7292 1 1 115 LEU N N -19.728 -3.236 -0.860 1.00 . A A . 92 LEU N 1 1
3 7293 1 1 115 LEU O O -18.889 -2.870 -4.252 1.00 . A A . 92 LEU O 1 1
3 7294 1 1 116 ASP C C -18.035 -0.139 -3.978 1.00 . A A . 93 ASP C 1 1
3 7295 1 1 116 ASP CA C -19.534 -0.237 -3.751 1.00 . A A . 93 ASP CA 1 1
3 7296 1 1 116 ASP CB C -20.038 1.061 -3.123 1.00 . A A . 93 ASP CB 1 1
3 7297 1 1 116 ASP CG C -21.562 1.080 -3.124 1.00 . A A . 93 ASP CG 1 1
3 7298 1 1 116 ASP H H -20.329 -1.209 -2.045 1.00 . A A . 93 ASP H 1 1
3 7299 1 1 116 ASP HA H -20.024 -0.379 -4.702 1.00 . A A . 93 ASP HA 1 1
3 7300 1 1 116 ASP HB2 H -19.678 1.131 -2.107 1.00 . A A . 93 ASP HB2 1 1
3 7301 1 1 116 ASP HB3 H -19.670 1.901 -3.692 1.00 . A A . 93 ASP HB3 1 1
3 7302 1 1 116 ASP N N -19.847 -1.365 -2.884 1.00 . A A . 93 ASP N 1 1
3 7303 1 1 116 ASP O O -17.578 0.074 -5.100 1.00 . A A . 93 ASP O 1 1
3 7304 1 1 116 ASP OD1 O -22.136 0.904 -4.186 1.00 . A A . 93 ASP OD1 1 1
3 7305 1 1 116 ASP OD2 O -22.131 1.267 -2.062 1.00 . A A . 93 ASP OD2 1 1
3 7306 1 1 117 LEU C C -15.302 -1.270 -3.978 1.00 . A A . 94 LEU C 1 1
3 7307 1 1 117 LEU CA C -15.825 -0.224 -3.004 1.00 . A A . 94 LEU CA 1 1
3 7308 1 1 117 LEU CB C -15.196 -0.448 -1.624 1.00 . A A . 94 LEU CB 1 1
3 7309 1 1 117 LEU CD1 C -13.005 0.278 -0.588 1.00 . A A . 94 LEU CD1 1 1
3 7310 1 1 117 LEU CD2 C -13.161 -1.963 -1.686 1.00 . A A . 94 LEU CD2 1 1
3 7311 1 1 117 LEU CG C -13.648 -0.504 -1.740 1.00 . A A . 94 LEU CG 1 1
3 7312 1 1 117 LEU H H -17.691 -0.468 -2.037 1.00 . A A . 94 LEU H 1 1
3 7313 1 1 117 LEU HA H -15.547 0.757 -3.359 1.00 . A A . 94 LEU HA 1 1
3 7314 1 1 117 LEU HB2 H -15.489 0.366 -0.973 1.00 . A A . 94 LEU HB2 1 1
3 7315 1 1 117 LEU HB3 H -15.568 -1.376 -1.213 1.00 . A A . 94 LEU HB3 1 1
3 7316 1 1 117 LEU HD11 H -11.958 0.030 -0.527 1.00 . A A . 94 LEU HD11 1 1
3 7317 1 1 117 LEU HD12 H -13.492 0.019 0.342 1.00 . A A . 94 LEU HD12 1 1
3 7318 1 1 117 LEU HD13 H -13.115 1.337 -0.767 1.00 . A A . 94 LEU HD13 1 1
3 7319 1 1 117 LEU HD21 H -13.797 -2.582 -2.302 1.00 . A A . 94 LEU HD21 1 1
3 7320 1 1 117 LEU HD22 H -13.195 -2.318 -0.666 1.00 . A A . 94 LEU HD22 1 1
3 7321 1 1 117 LEU HD23 H -12.147 -2.014 -2.050 1.00 . A A . 94 LEU HD23 1 1
3 7322 1 1 117 LEU HG H -13.336 -0.060 -2.677 1.00 . A A . 94 LEU HG 1 1
3 7323 1 1 117 LEU N N -17.273 -0.298 -2.907 1.00 . A A . 94 LEU N 1 1
3 7324 1 1 117 LEU O O -14.485 -0.966 -4.847 1.00 . A A . 94 LEU O 1 1
3 7325 1 1 118 LEU C C -15.602 -3.230 -6.160 1.00 . A A . 95 LEU C 1 1
3 7326 1 1 118 LEU CA C -15.327 -3.580 -4.703 1.00 . A A . 95 LEU CA 1 1
3 7327 1 1 118 LEU CB C -16.053 -4.884 -4.340 1.00 . A A . 95 LEU CB 1 1
3 7328 1 1 118 LEU CD1 C -14.185 -6.155 -5.455 1.00 . A A . 95 LEU CD1 1 1
3 7329 1 1 118 LEU CD2 C -16.340 -7.307 -4.895 1.00 . A A . 95 LEU CD2 1 1
3 7330 1 1 118 LEU CG C -15.708 -5.989 -5.354 1.00 . A A . 95 LEU CG 1 1
3 7331 1 1 118 LEU H H -16.412 -2.697 -3.110 1.00 . A A . 95 LEU H 1 1
3 7332 1 1 118 LEU HA H -14.267 -3.720 -4.569 1.00 . A A . 95 LEU HA 1 1
3 7333 1 1 118 LEU HB2 H -15.749 -5.198 -3.352 1.00 . A A . 95 LEU HB2 1 1
3 7334 1 1 118 LEU HB3 H -17.118 -4.714 -4.349 1.00 . A A . 95 LEU HB3 1 1
3 7335 1 1 118 LEU HD11 H -13.952 -7.133 -5.851 1.00 . A A . 95 LEU HD11 1 1
3 7336 1 1 118 LEU HD12 H -13.742 -6.050 -4.477 1.00 . A A . 95 LEU HD12 1 1
3 7337 1 1 118 LEU HD13 H -13.783 -5.399 -6.116 1.00 . A A . 95 LEU HD13 1 1
3 7338 1 1 118 LEU HD21 H -15.958 -8.119 -5.498 1.00 . A A . 95 LEU HD21 1 1
3 7339 1 1 118 LEU HD22 H -17.412 -7.250 -5.008 1.00 . A A . 95 LEU HD22 1 1
3 7340 1 1 118 LEU HD23 H -16.095 -7.483 -3.858 1.00 . A A . 95 LEU HD23 1 1
3 7341 1 1 118 LEU HG H -16.102 -5.726 -6.324 1.00 . A A . 95 LEU HG 1 1
3 7342 1 1 118 LEU N N -15.770 -2.503 -3.827 1.00 . A A . 95 LEU N 1 1
3 7343 1 1 118 LEU O O -14.734 -3.381 -7.014 1.00 . A A . 95 LEU O 1 1
3 7344 1 1 119 SER C C -16.274 -1.336 -8.354 1.00 . A A . 96 SER C 1 1
3 7345 1 1 119 SER CA C -17.198 -2.416 -7.797 1.00 . A A . 96 SER CA 1 1
3 7346 1 1 119 SER CB C -18.641 -1.914 -7.814 1.00 . A A . 96 SER CB 1 1
3 7347 1 1 119 SER H H -17.473 -2.680 -5.713 1.00 . A A . 96 SER H 1 1
3 7348 1 1 119 SER HA H -17.129 -3.292 -8.422 1.00 . A A . 96 SER HA 1 1
3 7349 1 1 119 SER HB2 H -19.315 -2.747 -7.705 1.00 . A A . 96 SER HB2 1 1
3 7350 1 1 119 SER HB3 H -18.790 -1.224 -6.994 1.00 . A A . 96 SER HB3 1 1
3 7351 1 1 119 SER HG H -18.683 -0.334 -8.947 1.00 . A A . 96 SER HG 1 1
3 7352 1 1 119 SER N N -16.817 -2.772 -6.436 1.00 . A A . 96 SER N 1 1
3 7353 1 1 119 SER O O -15.825 -1.414 -9.506 1.00 . A A . 96 SER O 1 1
3 7354 1 1 119 SER OG O -18.899 -1.262 -9.051 1.00 . A A . 96 SER OG 1 1
3 7355 1 1 120 VAL C C -13.725 0.229 -8.272 1.00 . A A . 97 VAL C 1 1
3 7356 1 1 120 VAL CA C -15.117 0.756 -7.944 1.00 . A A . 97 VAL CA 1 1
3 7357 1 1 120 VAL CB C -15.027 1.808 -6.833 1.00 . A A . 97 VAL CB 1 1
3 7358 1 1 120 VAL CG1 C -13.973 2.856 -7.201 1.00 . A A . 97 VAL CG1 1 1
3 7359 1 1 120 VAL CG2 C -16.388 2.493 -6.672 1.00 . A A . 97 VAL CG2 1 1
3 7360 1 1 120 VAL H H -16.366 -0.331 -6.626 1.00 . A A . 97 VAL H 1 1
3 7361 1 1 120 VAL HA H -15.531 1.218 -8.824 1.00 . A A . 97 VAL HA 1 1
3 7362 1 1 120 VAL HB H -14.751 1.329 -5.905 1.00 . A A . 97 VAL HB 1 1
3 7363 1 1 120 VAL HG11 H -14.099 3.147 -8.233 1.00 . A A . 97 VAL HG11 1 1
3 7364 1 1 120 VAL HG12 H -12.987 2.438 -7.063 1.00 . A A . 97 VAL HG12 1 1
3 7365 1 1 120 VAL HG13 H -14.089 3.723 -6.567 1.00 . A A . 97 VAL HG13 1 1
3 7366 1 1 120 VAL HG21 H -16.413 3.027 -5.734 1.00 . A A . 97 VAL HG21 1 1
3 7367 1 1 120 VAL HG22 H -17.171 1.750 -6.685 1.00 . A A . 97 VAL HG22 1 1
3 7368 1 1 120 VAL HG23 H -16.540 3.187 -7.486 1.00 . A A . 97 VAL HG23 1 1
3 7369 1 1 120 VAL N N -15.989 -0.334 -7.530 1.00 . A A . 97 VAL N 1 1
3 7370 1 1 120 VAL O O -13.127 0.618 -9.272 1.00 . A A . 97 VAL O 1 1
3 7371 1 1 121 PHE C C -11.944 -2.360 -8.642 1.00 . A A . 98 PHE C 1 1
3 7372 1 1 121 PHE CA C -11.888 -1.223 -7.627 1.00 . A A . 98 PHE CA 1 1
3 7373 1 1 121 PHE CB C -11.335 -1.746 -6.301 1.00 . A A . 98 PHE CB 1 1
3 7374 1 1 121 PHE CD1 C -8.869 -1.478 -6.749 1.00 . A A . 98 PHE CD1 1 1
3 7375 1 1 121 PHE CD2 C -9.772 -3.716 -6.509 1.00 . A A . 98 PHE CD2 1 1
3 7376 1 1 121 PHE CE1 C -7.593 -2.016 -6.953 1.00 . A A . 98 PHE CE1 1 1
3 7377 1 1 121 PHE CE2 C -8.497 -4.253 -6.715 1.00 . A A . 98 PHE CE2 1 1
3 7378 1 1 121 PHE CG C -9.959 -2.328 -6.526 1.00 . A A . 98 PHE CG 1 1
3 7379 1 1 121 PHE CZ C -7.408 -3.404 -6.936 1.00 . A A . 98 PHE CZ 1 1
3 7380 1 1 121 PHE H H -13.737 -0.923 -6.636 1.00 . A A . 98 PHE H 1 1
3 7381 1 1 121 PHE HA H -11.228 -0.453 -8.000 1.00 . A A . 98 PHE HA 1 1
3 7382 1 1 121 PHE HB2 H -11.270 -0.932 -5.594 1.00 . A A . 98 PHE HB2 1 1
3 7383 1 1 121 PHE HB3 H -11.992 -2.509 -5.913 1.00 . A A . 98 PHE HB3 1 1
3 7384 1 1 121 PHE HD1 H -9.013 -0.407 -6.762 1.00 . A A . 98 PHE HD1 1 1
3 7385 1 1 121 PHE HD2 H -10.613 -4.372 -6.338 1.00 . A A . 98 PHE HD2 1 1
3 7386 1 1 121 PHE HE1 H -6.753 -1.360 -7.126 1.00 . A A . 98 PHE HE1 1 1
3 7387 1 1 121 PHE HE2 H -8.353 -5.323 -6.703 1.00 . A A . 98 PHE HE2 1 1
3 7388 1 1 121 PHE HZ H -6.425 -3.821 -7.090 1.00 . A A . 98 PHE HZ 1 1
3 7389 1 1 121 PHE N N -13.214 -0.653 -7.419 1.00 . A A . 98 PHE N 1 1
3 7390 1 1 121 PHE O O -10.921 -2.959 -8.973 1.00 . A A . 98 PHE O 1 1
3 7391 1 1 122 SER C C -12.906 -3.260 -11.488 1.00 . A A . 99 SER C 1 1
3 7392 1 1 122 SER CA C -13.321 -3.726 -10.101 1.00 . A A . 99 SER CA 1 1
3 7393 1 1 122 SER CB C -14.781 -4.174 -10.136 1.00 . A A . 99 SER CB 1 1
3 7394 1 1 122 SER H H -13.926 -2.147 -8.824 1.00 . A A . 99 SER H 1 1
3 7395 1 1 122 SER HA H -12.707 -4.566 -9.814 1.00 . A A . 99 SER HA 1 1
3 7396 1 1 122 SER HB2 H -15.144 -4.307 -9.131 1.00 . A A . 99 SER HB2 1 1
3 7397 1 1 122 SER HB3 H -15.376 -3.420 -10.634 1.00 . A A . 99 SER HB3 1 1
3 7398 1 1 122 SER HG H -15.041 -6.101 -10.193 1.00 . A A . 99 SER HG 1 1
3 7399 1 1 122 SER N N -13.145 -2.655 -9.127 1.00 . A A . 99 SER N 1 1
3 7400 1 1 122 SER O O -11.899 -3.715 -12.033 1.00 . A A . 99 SER O 1 1
3 7401 1 1 122 SER OG O -14.876 -5.407 -10.836 1.00 . A A . 99 SER OG 1 1
3 7402 1 1 123 ASP C C -13.638 -0.324 -13.463 1.00 . A A . 100 ASP C 1 1
3 7403 1 1 123 ASP CA C -13.395 -1.827 -13.402 1.00 . A A . 100 ASP CA 1 1
3 7404 1 1 123 ASP CB C -14.273 -2.528 -14.439 1.00 . A A . 100 ASP CB 1 1
3 7405 1 1 123 ASP CG C -13.817 -3.971 -14.616 1.00 . A A . 100 ASP CG 1 1
3 7406 1 1 123 ASP H H -14.483 -2.021 -11.581 1.00 . A A . 100 ASP H 1 1
3 7407 1 1 123 ASP HA H -12.357 -2.018 -13.641 1.00 . A A . 100 ASP HA 1 1
3 7408 1 1 123 ASP HB2 H -15.302 -2.514 -14.107 1.00 . A A . 100 ASP HB2 1 1
3 7409 1 1 123 ASP HB3 H -14.194 -2.010 -15.383 1.00 . A A . 100 ASP HB3 1 1
3 7410 1 1 123 ASP N N -13.691 -2.348 -12.063 1.00 . A A . 100 ASP N 1 1
3 7411 1 1 123 ASP O O -12.813 0.428 -13.980 1.00 . A A . 100 ASP O 1 1
3 7412 1 1 123 ASP OD1 O -12.720 -4.283 -14.183 1.00 . A A . 100 ASP OD1 1 1
3 7413 1 1 123 ASP OD2 O -14.572 -4.746 -15.182 1.00 . A A . 100 ASP OD2 1 1
3 7414 1 1 124 THR C C -13.946 2.359 -12.441 1.00 . A A . 101 THR C 1 1
3 7415 1 1 124 THR CA C -15.120 1.523 -12.939 1.00 . A A . 101 THR CA 1 1
3 7416 1 1 124 THR CB C -16.340 1.769 -12.049 1.00 . A A . 101 THR CB 1 1
3 7417 1 1 124 THR CG2 C -16.634 3.269 -11.976 1.00 . A A . 101 THR CG2 1 1
3 7418 1 1 124 THR H H -15.400 -0.538 -12.538 1.00 . A A . 101 THR H 1 1
3 7419 1 1 124 THR HA H -15.361 1.822 -13.949 1.00 . A A . 101 THR HA 1 1
3 7420 1 1 124 THR HB H -16.139 1.398 -11.058 1.00 . A A . 101 THR HB 1 1
3 7421 1 1 124 THR HG1 H -17.983 0.747 -11.857 1.00 . A A . 101 THR HG1 1 1
3 7422 1 1 124 THR HG21 H -17.636 3.421 -11.602 1.00 . A A . 101 THR HG21 1 1
3 7423 1 1 124 THR HG22 H -16.549 3.702 -12.961 1.00 . A A . 101 THR HG22 1 1
3 7424 1 1 124 THR HG23 H -15.927 3.743 -11.311 1.00 . A A . 101 THR HG23 1 1
3 7425 1 1 124 THR N N -14.778 0.107 -12.935 1.00 . A A . 101 THR N 1 1
3 7426 1 1 124 THR O O -13.945 3.581 -12.579 1.00 . A A . 101 THR O 1 1
3 7427 1 1 124 THR OG1 O -17.464 1.089 -12.588 1.00 . A A . 101 THR OG1 1 1
3 7428 1 1 125 ALA C C -11.223 3.355 -12.385 1.00 . A A . 102 ALA C 1 1
3 7429 1 1 125 ALA CA C -11.773 2.390 -11.342 1.00 . A A . 102 ALA CA 1 1
3 7430 1 1 125 ALA CB C -10.688 1.374 -10.965 1.00 . A A . 102 ALA CB 1 1
3 7431 1 1 125 ALA H H -13.003 0.719 -11.770 1.00 . A A . 102 ALA H 1 1
3 7432 1 1 125 ALA HA H -12.053 2.945 -10.460 1.00 . A A . 102 ALA HA 1 1
3 7433 1 1 125 ALA HB1 H -9.986 1.834 -10.285 1.00 . A A . 102 ALA HB1 1 1
3 7434 1 1 125 ALA HB2 H -10.167 1.051 -11.855 1.00 . A A . 102 ALA HB2 1 1
3 7435 1 1 125 ALA HB3 H -11.142 0.520 -10.489 1.00 . A A . 102 ALA HB3 1 1
3 7436 1 1 125 ALA N N -12.949 1.694 -11.859 1.00 . A A . 102 ALA N 1 1
3 7437 1 1 125 ALA O O -10.325 3.007 -13.153 1.00 . A A . 102 ALA O 1 1
3 7438 1 1 126 THR C C -10.144 6.371 -12.818 1.00 . A A . 103 THR C 1 1
3 7439 1 1 126 THR CA C -11.318 5.565 -13.386 1.00 . A A . 103 THR CA 1 1
3 7440 1 1 126 THR CB C -12.479 6.511 -13.734 1.00 . A A . 103 THR CB 1 1
3 7441 1 1 126 THR CG2 C -13.374 5.868 -14.797 1.00 . A A . 103 THR CG2 1 1
3 7442 1 1 126 THR H H -12.486 4.792 -11.794 1.00 . A A . 103 THR H 1 1
3 7443 1 1 126 THR HA H -11.004 5.054 -14.281 1.00 . A A . 103 THR HA 1 1
3 7444 1 1 126 THR HB H -12.087 7.443 -14.118 1.00 . A A . 103 THR HB 1 1
3 7445 1 1 126 THR HG1 H -12.733 6.476 -11.805 1.00 . A A . 103 THR HG1 1 1
3 7446 1 1 126 THR HG21 H -13.563 4.839 -14.534 1.00 . A A . 103 THR HG21 1 1
3 7447 1 1 126 THR HG22 H -12.879 5.909 -15.757 1.00 . A A . 103 THR HG22 1 1
3 7448 1 1 126 THR HG23 H -14.309 6.404 -14.852 1.00 . A A . 103 THR HG23 1 1
3 7449 1 1 126 THR N N -11.767 4.568 -12.419 1.00 . A A . 103 THR N 1 1
3 7450 1 1 126 THR O O -10.043 6.554 -11.607 1.00 . A A . 103 THR O 1 1
3 7451 1 1 126 THR OG1 O -13.244 6.768 -12.564 1.00 . A A . 103 THR OG1 1 1
3 7452 1 1 127 PRO C C -8.435 8.612 -12.075 1.00 . A A . 104 PRO C 1 1
3 7453 1 1 127 PRO CA C -8.091 7.661 -13.224 1.00 . A A . 104 PRO CA 1 1
3 7454 1 1 127 PRO CB C -7.704 8.445 -14.486 1.00 . A A . 104 PRO CB 1 1
3 7455 1 1 127 PRO CD C -9.294 6.693 -15.130 1.00 . A A . 104 PRO CD 1 1
3 7456 1 1 127 PRO CG C -8.163 7.603 -15.644 1.00 . A A . 104 PRO CG 1 1
3 7457 1 1 127 PRO HA H -7.278 7.011 -12.941 1.00 . A A . 104 PRO HA 1 1
3 7458 1 1 127 PRO HB2 H -8.202 9.408 -14.498 1.00 . A A . 104 PRO HB2 1 1
3 7459 1 1 127 PRO HB3 H -6.631 8.583 -14.530 1.00 . A A . 104 PRO HB3 1 1
3 7460 1 1 127 PRO HD2 H -10.251 7.007 -15.526 1.00 . A A . 104 PRO HD2 1 1
3 7461 1 1 127 PRO HD3 H -9.095 5.662 -15.388 1.00 . A A . 104 PRO HD3 1 1
3 7462 1 1 127 PRO HG2 H -8.529 8.241 -16.441 1.00 . A A . 104 PRO HG2 1 1
3 7463 1 1 127 PRO HG3 H -7.347 6.996 -16.009 1.00 . A A . 104 PRO HG3 1 1
3 7464 1 1 127 PRO N N -9.266 6.858 -13.664 1.00 . A A . 104 PRO N 1 1
3 7465 1 1 127 PRO O O -7.638 8.805 -11.156 1.00 . A A . 104 PRO O 1 1
3 7466 1 1 128 ASP C C -10.311 9.418 -9.790 1.00 . A A . 105 ASP C 1 1
3 7467 1 1 128 ASP CA C -10.051 10.145 -11.106 1.00 . A A . 105 ASP CA 1 1
3 7468 1 1 128 ASP CB C -11.325 10.864 -11.554 1.00 . A A . 105 ASP CB 1 1
3 7469 1 1 128 ASP CG C -11.021 11.776 -12.737 1.00 . A A . 105 ASP CG 1 1
3 7470 1 1 128 ASP H H -10.212 9.024 -12.898 1.00 . A A . 105 ASP H 1 1
3 7471 1 1 128 ASP HA H -9.275 10.878 -10.952 1.00 . A A . 105 ASP HA 1 1
3 7472 1 1 128 ASP HB2 H -12.066 10.133 -11.845 1.00 . A A . 105 ASP HB2 1 1
3 7473 1 1 128 ASP HB3 H -11.710 11.456 -10.736 1.00 . A A . 105 ASP HB3 1 1
3 7474 1 1 128 ASP N N -9.620 9.210 -12.140 1.00 . A A . 105 ASP N 1 1
3 7475 1 1 128 ASP O O -9.573 9.587 -8.819 1.00 . A A . 105 ASP O 1 1
3 7476 1 1 128 ASP OD1 O -9.852 12.036 -12.975 1.00 . A A . 105 ASP OD1 1 1
3 7477 1 1 128 ASP OD2 O -11.960 12.203 -13.389 1.00 . A A . 105 ASP OD2 1 1
3 7478 1 1 129 ILE C C -10.542 7.023 -8.092 1.00 . A A . 106 ILE C 1 1
3 7479 1 1 129 ILE CA C -11.721 7.867 -8.563 1.00 . A A . 106 ILE CA 1 1
3 7480 1 1 129 ILE CB C -12.921 6.962 -8.846 1.00 . A A . 106 ILE CB 1 1
3 7481 1 1 129 ILE CD1 C -14.307 9.060 -8.851 1.00 . A A . 106 ILE CD1 1 1
3 7482 1 1 129 ILE CG1 C -14.001 7.754 -9.593 1.00 . A A . 106 ILE CG1 1 1
3 7483 1 1 129 ILE CG2 C -13.492 6.439 -7.527 1.00 . A A . 106 ILE CG2 1 1
3 7484 1 1 129 ILE H H -11.920 8.519 -10.569 1.00 . A A . 106 ILE H 1 1
3 7485 1 1 129 ILE HA H -11.985 8.565 -7.782 1.00 . A A . 106 ILE HA 1 1
3 7486 1 1 129 ILE HB H -12.604 6.127 -9.453 1.00 . A A . 106 ILE HB 1 1
3 7487 1 1 129 ILE HD11 H -13.535 9.785 -9.064 1.00 . A A . 106 ILE HD11 1 1
3 7488 1 1 129 ILE HD12 H -14.345 8.875 -7.789 1.00 . A A . 106 ILE HD12 1 1
3 7489 1 1 129 ILE HD13 H -15.261 9.446 -9.182 1.00 . A A . 106 ILE HD13 1 1
3 7490 1 1 129 ILE HG12 H -13.653 7.982 -10.590 1.00 . A A . 106 ILE HG12 1 1
3 7491 1 1 129 ILE HG13 H -14.901 7.162 -9.656 1.00 . A A . 106 ILE HG13 1 1
3 7492 1 1 129 ILE HG21 H -12.722 5.910 -6.986 1.00 . A A . 106 ILE HG21 1 1
3 7493 1 1 129 ILE HG22 H -14.314 5.769 -7.730 1.00 . A A . 106 ILE HG22 1 1
3 7494 1 1 129 ILE HG23 H -13.844 7.270 -6.933 1.00 . A A . 106 ILE HG23 1 1
3 7495 1 1 129 ILE N N -11.367 8.612 -9.764 1.00 . A A . 106 ILE N 1 1
3 7496 1 1 129 ILE O O -10.351 6.822 -6.893 1.00 . A A . 106 ILE O 1 1
3 7497 1 1 130 LYS C C -7.673 6.457 -7.754 1.00 . A A . 107 LYS C 1 1
3 7498 1 1 130 LYS CA C -8.596 5.712 -8.711 1.00 . A A . 107 LYS CA 1 1
3 7499 1 1 130 LYS CB C -7.829 5.353 -9.984 1.00 . A A . 107 LYS CB 1 1
3 7500 1 1 130 LYS CD C -5.817 4.139 -10.840 1.00 . A A . 107 LYS CD 1 1
3 7501 1 1 130 LYS CE C -6.549 3.634 -12.085 1.00 . A A . 107 LYS CE 1 1
3 7502 1 1 130 LYS CG C -6.801 4.263 -9.674 1.00 . A A . 107 LYS CG 1 1
3 7503 1 1 130 LYS H H -9.955 6.726 -9.979 1.00 . A A . 107 LYS H 1 1
3 7504 1 1 130 LYS HA H -8.932 4.802 -8.238 1.00 . A A . 107 LYS HA 1 1
3 7505 1 1 130 LYS HB2 H -8.522 4.993 -10.730 1.00 . A A . 107 LYS HB2 1 1
3 7506 1 1 130 LYS HB3 H -7.320 6.229 -10.357 1.00 . A A . 107 LYS HB3 1 1
3 7507 1 1 130 LYS HD2 H -5.380 5.105 -11.046 1.00 . A A . 107 LYS HD2 1 1
3 7508 1 1 130 LYS HD3 H -5.036 3.441 -10.577 1.00 . A A . 107 LYS HD3 1 1
3 7509 1 1 130 LYS HE2 H -7.211 2.825 -11.814 1.00 . A A . 107 LYS HE2 1 1
3 7510 1 1 130 LYS HE3 H -7.124 4.440 -12.517 1.00 . A A . 107 LYS HE3 1 1
3 7511 1 1 130 LYS HG2 H -6.262 4.522 -8.774 1.00 . A A . 107 LYS HG2 1 1
3 7512 1 1 130 LYS HG3 H -7.308 3.321 -9.531 1.00 . A A . 107 LYS HG3 1 1
3 7513 1 1 130 LYS HZ1 H -6.008 3.053 -14.011 1.00 . A A . 107 LYS HZ1 1 1
3 7514 1 1 130 LYS HZ2 H -5.185 2.222 -12.779 1.00 . A A . 107 LYS HZ2 1 1
3 7515 1 1 130 LYS HZ3 H -4.769 3.827 -13.149 1.00 . A A . 107 LYS HZ3 1 1
3 7516 1 1 130 LYS N N -9.754 6.532 -9.042 1.00 . A A . 107 LYS N 1 1
3 7517 1 1 130 LYS NZ N -5.553 3.147 -13.081 1.00 . A A . 107 LYS NZ 1 1
3 7518 1 1 130 LYS O O -7.528 6.075 -6.595 1.00 . A A . 107 LYS O 1 1
3 7519 1 1 131 SER C C -6.777 8.630 -6.078 1.00 . A A . 108 SER C 1 1
3 7520 1 1 131 SER CA C -6.137 8.308 -7.423 1.00 . A A . 108 SER CA 1 1
3 7521 1 1 131 SER CB C -5.771 9.607 -8.140 1.00 . A A . 108 SER CB 1 1
3 7522 1 1 131 SER H H -7.194 7.780 -9.181 1.00 . A A . 108 SER H 1 1
3 7523 1 1 131 SER HA H -5.236 7.738 -7.254 1.00 . A A . 108 SER HA 1 1
3 7524 1 1 131 SER HB2 H -5.115 10.192 -7.517 1.00 . A A . 108 SER HB2 1 1
3 7525 1 1 131 SER HB3 H -5.268 9.375 -9.070 1.00 . A A . 108 SER HB3 1 1
3 7526 1 1 131 SER HG H -7.340 10.597 -7.556 1.00 . A A . 108 SER HG 1 1
3 7527 1 1 131 SER N N -7.046 7.521 -8.247 1.00 . A A . 108 SER N 1 1
3 7528 1 1 131 SER O O -6.310 8.177 -5.034 1.00 . A A . 108 SER O 1 1
3 7529 1 1 131 SER OG O -6.955 10.349 -8.400 1.00 . A A . 108 SER OG 1 1
3 7530 1 1 132 HIS C C -8.619 8.629 -3.907 1.00 . A A . 109 HIS C 1 1
3 7531 1 1 132 HIS CA C -8.548 9.803 -4.883 1.00 . A A . 109 HIS CA 1 1
3 7532 1 1 132 HIS CB C -9.963 10.276 -5.217 1.00 . A A . 109 HIS CB 1 1
3 7533 1 1 132 HIS CD2 C -10.602 12.081 -3.418 1.00 . A A . 109 HIS CD2 1 1
3 7534 1 1 132 HIS CE1 C -11.822 10.831 -2.137 1.00 . A A . 109 HIS CE1 1 1
3 7535 1 1 132 HIS CG C -10.613 10.828 -3.979 1.00 . A A . 109 HIS CG 1 1
3 7536 1 1 132 HIS H H -8.170 9.758 -6.971 1.00 . A A . 109 HIS H 1 1
3 7537 1 1 132 HIS HA H -8.012 10.615 -4.414 1.00 . A A . 109 HIS HA 1 1
3 7538 1 1 132 HIS HB2 H -9.917 11.046 -5.973 1.00 . A A . 109 HIS HB2 1 1
3 7539 1 1 132 HIS HB3 H -10.543 9.443 -5.586 1.00 . A A . 109 HIS HB3 1 1
3 7540 1 1 132 HIS HD2 H -10.079 12.937 -3.818 1.00 . A A . 109 HIS HD2 1 1
3 7541 1 1 132 HIS HE1 H -12.455 10.490 -1.330 1.00 . A A . 109 HIS HE1 1 1
3 7542 1 1 132 HIS HE2 H -11.533 12.835 -1.652 1.00 . A A . 109 HIS HE2 1 1
3 7543 1 1 132 HIS N N -7.848 9.421 -6.109 1.00 . A A . 109 HIS N 1 1
3 7544 1 1 132 HIS ND1 N -11.397 10.047 -3.145 1.00 . A A . 109 HIS ND1 1 1
3 7545 1 1 132 HIS NE2 N -11.366 12.080 -2.255 1.00 . A A . 109 HIS NE2 1 1
3 7546 1 1 132 HIS O O -8.285 8.765 -2.729 1.00 . A A . 109 HIS O 1 1
3 7547 1 1 133 TYR C C -7.796 5.904 -3.022 1.00 . A A . 110 TYR C 1 1
3 7548 1 1 133 TYR CA C -9.164 6.283 -3.583 1.00 . A A . 110 TYR CA 1 1
3 7549 1 1 133 TYR CB C -9.731 5.118 -4.419 1.00 . A A . 110 TYR CB 1 1
3 7550 1 1 133 TYR CD1 C -11.946 6.327 -4.529 1.00 . A A . 110 TYR CD1 1 1
3 7551 1 1 133 TYR CD2 C -11.944 3.933 -4.142 1.00 . A A . 110 TYR CD2 1 1
3 7552 1 1 133 TYR CE1 C -13.344 6.334 -4.469 1.00 . A A . 110 TYR CE1 1 1
3 7553 1 1 133 TYR CE2 C -13.341 3.940 -4.083 1.00 . A A . 110 TYR CE2 1 1
3 7554 1 1 133 TYR CG C -11.245 5.126 -4.365 1.00 . A A . 110 TYR CG 1 1
3 7555 1 1 133 TYR CZ C -14.042 5.141 -4.247 1.00 . A A . 110 TYR CZ 1 1
3 7556 1 1 133 TYR H H -9.303 7.432 -5.358 1.00 . A A . 110 TYR H 1 1
3 7557 1 1 133 TYR HA H -9.831 6.490 -2.758 1.00 . A A . 110 TYR HA 1 1
3 7558 1 1 133 TYR HB2 H -9.410 5.227 -5.444 1.00 . A A . 110 TYR HB2 1 1
3 7559 1 1 133 TYR HB3 H -9.366 4.177 -4.031 1.00 . A A . 110 TYR HB3 1 1
3 7560 1 1 133 TYR HD1 H -11.411 7.247 -4.701 1.00 . A A . 110 TYR HD1 1 1
3 7561 1 1 133 TYR HD2 H -11.403 3.006 -4.015 1.00 . A A . 110 TYR HD2 1 1
3 7562 1 1 133 TYR HE1 H -13.886 7.260 -4.595 1.00 . A A . 110 TYR HE1 1 1
3 7563 1 1 133 TYR HE2 H -13.880 3.020 -3.913 1.00 . A A . 110 TYR HE2 1 1
3 7564 1 1 133 TYR HH H -15.710 4.269 -3.938 1.00 . A A . 110 TYR HH 1 1
3 7565 1 1 133 TYR N N -9.053 7.478 -4.411 1.00 . A A . 110 TYR N 1 1
3 7566 1 1 133 TYR O O -7.670 5.578 -1.843 1.00 . A A . 110 TYR O 1 1
3 7567 1 1 133 TYR OH O -15.420 5.149 -4.189 1.00 . A A . 110 TYR OH 1 1
3 7568 1 1 134 ALA C C -4.962 6.558 -2.364 1.00 . A A . 111 ALA C 1 1
3 7569 1 1 134 ALA CA C -5.435 5.595 -3.446 1.00 . A A . 111 ALA CA 1 1
3 7570 1 1 134 ALA CB C -4.473 5.636 -4.635 1.00 . A A . 111 ALA CB 1 1
3 7571 1 1 134 ALA H H -6.940 6.206 -4.805 1.00 . A A . 111 ALA H 1 1
3 7572 1 1 134 ALA HA H -5.446 4.596 -3.041 1.00 . A A . 111 ALA HA 1 1
3 7573 1 1 134 ALA HB1 H -4.636 6.540 -5.202 1.00 . A A . 111 ALA HB1 1 1
3 7574 1 1 134 ALA HB2 H -4.648 4.778 -5.266 1.00 . A A . 111 ALA HB2 1 1
3 7575 1 1 134 ALA HB3 H -3.456 5.617 -4.275 1.00 . A A . 111 ALA HB3 1 1
3 7576 1 1 134 ALA N N -6.781 5.943 -3.874 1.00 . A A . 111 ALA N 1 1
3 7577 1 1 134 ALA O O -4.909 6.198 -1.192 1.00 . A A . 111 ALA O 1 1
3 7578 1 1 135 PHE C C -4.785 8.633 -0.452 1.00 . A A . 112 PHE C 1 1
3 7579 1 1 135 PHE CA C -4.147 8.807 -1.828 1.00 . A A . 112 PHE CA 1 1
3 7580 1 1 135 PHE CB C -4.477 10.200 -2.366 1.00 . A A . 112 PHE CB 1 1
3 7581 1 1 135 PHE CD1 C -2.399 11.401 -1.604 1.00 . A A . 112 PHE CD1 1 1
3 7582 1 1 135 PHE CD2 C -4.531 12.044 -0.644 1.00 . A A . 112 PHE CD2 1 1
3 7583 1 1 135 PHE CE1 C -1.756 12.364 -0.818 1.00 . A A . 112 PHE CE1 1 1
3 7584 1 1 135 PHE CE2 C -3.888 13.006 0.141 1.00 . A A . 112 PHE CE2 1 1
3 7585 1 1 135 PHE CG C -3.787 11.241 -1.517 1.00 . A A . 112 PHE CG 1 1
3 7586 1 1 135 PHE CZ C -2.500 13.166 0.054 1.00 . A A . 112 PHE CZ 1 1
3 7587 1 1 135 PHE H H -4.682 8.008 -3.719 1.00 . A A . 112 PHE H 1 1
3 7588 1 1 135 PHE HA H -3.076 8.720 -1.729 1.00 . A A . 112 PHE HA 1 1
3 7589 1 1 135 PHE HB2 H -4.133 10.282 -3.388 1.00 . A A . 112 PHE HB2 1 1
3 7590 1 1 135 PHE HB3 H -5.546 10.355 -2.333 1.00 . A A . 112 PHE HB3 1 1
3 7591 1 1 135 PHE HD1 H -1.826 10.782 -2.276 1.00 . A A . 112 PHE HD1 1 1
3 7592 1 1 135 PHE HD2 H -5.602 11.920 -0.576 1.00 . A A . 112 PHE HD2 1 1
3 7593 1 1 135 PHE HE1 H -0.685 12.487 -0.885 1.00 . A A . 112 PHE HE1 1 1
3 7594 1 1 135 PHE HE2 H -4.461 13.626 0.815 1.00 . A A . 112 PHE HE2 1 1
3 7595 1 1 135 PHE HZ H -2.004 13.908 0.661 1.00 . A A . 112 PHE HZ 1 1
3 7596 1 1 135 PHE N N -4.619 7.784 -2.768 1.00 . A A . 112 PHE N 1 1
3 7597 1 1 135 PHE O O -4.141 8.838 0.575 1.00 . A A . 112 PHE O 1 1
3 7598 1 1 136 ARG C C -6.328 6.711 1.455 1.00 . A A . 113 ARG C 1 1
3 7599 1 1 136 ARG CA C -6.771 8.020 0.801 1.00 . A A . 113 ARG CA 1 1
3 7600 1 1 136 ARG CB C -8.277 7.971 0.531 1.00 . A A . 113 ARG CB 1 1
3 7601 1 1 136 ARG CD C -10.534 7.888 1.603 1.00 . A A . 113 ARG CD 1 1
3 7602 1 1 136 ARG CG C -9.027 7.836 1.857 1.00 . A A . 113 ARG CG 1 1
3 7603 1 1 136 ARG CZ C -12.205 6.624 0.378 1.00 . A A . 113 ARG CZ 1 1
3 7604 1 1 136 ARG H H -6.516 8.078 -1.300 1.00 . A A . 113 ARG H 1 1
3 7605 1 1 136 ARG HA H -6.563 8.838 1.473 1.00 . A A . 113 ARG HA 1 1
3 7606 1 1 136 ARG HB2 H -8.584 8.880 0.032 1.00 . A A . 113 ARG HB2 1 1
3 7607 1 1 136 ARG HB3 H -8.504 7.122 -0.095 1.00 . A A . 113 ARG HB3 1 1
3 7608 1 1 136 ARG HD2 H -11.057 7.845 2.546 1.00 . A A . 113 ARG HD2 1 1
3 7609 1 1 136 ARG HD3 H -10.780 8.812 1.100 1.00 . A A . 113 ARG HD3 1 1
3 7610 1 1 136 ARG HE H -10.279 6.093 0.505 1.00 . A A . 113 ARG HE 1 1
3 7611 1 1 136 ARG HG2 H -8.773 6.895 2.319 1.00 . A A . 113 ARG HG2 1 1
3 7612 1 1 136 ARG HG3 H -8.747 8.647 2.513 1.00 . A A . 113 ARG HG3 1 1
3 7613 1 1 136 ARG HH11 H -12.834 8.284 1.304 1.00 . A A . 113 ARG HH11 1 1
3 7614 1 1 136 ARG HH12 H -14.047 7.402 0.438 1.00 . A A . 113 ARG HH12 1 1
3 7615 1 1 136 ARG HH21 H -11.864 4.933 -0.638 1.00 . A A . 113 ARG HH21 1 1
3 7616 1 1 136 ARG HH22 H -13.498 5.507 -0.664 1.00 . A A . 113 ARG HH22 1 1
3 7617 1 1 136 ARG N N -6.054 8.237 -0.447 1.00 . A A . 113 ARG N 1 1
3 7618 1 1 136 ARG NE N -10.944 6.760 0.775 1.00 . A A . 113 ARG NE 1 1
3 7619 1 1 136 ARG NH1 N -13.098 7.505 0.734 1.00 . A A . 113 ARG NH1 1 1
3 7620 1 1 136 ARG NH2 N -12.549 5.609 -0.366 1.00 . A A . 113 ARG NH2 1 1
3 7621 1 1 136 ARG O O -5.994 6.681 2.639 1.00 . A A . 113 ARG O 1 1
3 7622 1 1 137 ILE C C -4.441 4.293 1.497 1.00 . A A . 114 ILE C 1 1
3 7623 1 1 137 ILE CA C -5.936 4.323 1.188 1.00 . A A . 114 ILE CA 1 1
3 7624 1 1 137 ILE CB C -6.272 3.233 0.166 1.00 . A A . 114 ILE CB 1 1
3 7625 1 1 137 ILE CD1 C -8.129 2.292 -1.217 1.00 . A A . 114 ILE CD1 1 1
3 7626 1 1 137 ILE CG1 C -7.793 3.123 0.022 1.00 . A A . 114 ILE CG1 1 1
3 7627 1 1 137 ILE CG2 C -5.711 1.889 0.642 1.00 . A A . 114 ILE CG2 1 1
3 7628 1 1 137 ILE H H -6.614 5.717 -0.259 1.00 . A A . 114 ILE H 1 1
3 7629 1 1 137 ILE HA H -6.483 4.125 2.098 1.00 . A A . 114 ILE HA 1 1
3 7630 1 1 137 ILE HB H -5.836 3.486 -0.789 1.00 . A A . 114 ILE HB 1 1
3 7631 1 1 137 ILE HD11 H -7.561 1.374 -1.201 1.00 . A A . 114 ILE HD11 1 1
3 7632 1 1 137 ILE HD12 H -7.881 2.854 -2.106 1.00 . A A . 114 ILE HD12 1 1
3 7633 1 1 137 ILE HD13 H -9.185 2.062 -1.221 1.00 . A A . 114 ILE HD13 1 1
3 7634 1 1 137 ILE HG12 H -8.204 2.646 0.900 1.00 . A A . 114 ILE HG12 1 1
3 7635 1 1 137 ILE HG13 H -8.217 4.110 -0.083 1.00 . A A . 114 ILE HG13 1 1
3 7636 1 1 137 ILE HG21 H -4.642 1.873 0.494 1.00 . A A . 114 ILE HG21 1 1
3 7637 1 1 137 ILE HG22 H -6.164 1.087 0.077 1.00 . A A . 114 ILE HG22 1 1
3 7638 1 1 137 ILE HG23 H -5.931 1.758 1.691 1.00 . A A . 114 ILE HG23 1 1
3 7639 1 1 137 ILE N N -6.334 5.632 0.676 1.00 . A A . 114 ILE N 1 1
3 7640 1 1 137 ILE O O -4.014 3.695 2.485 1.00 . A A . 114 ILE O 1 1
3 7641 1 1 138 PHE C C -1.862 5.573 2.190 1.00 . A A . 115 PHE C 1 1
3 7642 1 1 138 PHE CA C -2.208 4.975 0.831 1.00 . A A . 115 PHE CA 1 1
3 7643 1 1 138 PHE CB C -1.564 5.813 -0.288 1.00 . A A . 115 PHE CB 1 1
3 7644 1 1 138 PHE CD1 C -2.457 4.317 -2.117 1.00 . A A . 115 PHE CD1 1 1
3 7645 1 1 138 PHE CD2 C -0.082 4.804 -2.074 1.00 . A A . 115 PHE CD2 1 1
3 7646 1 1 138 PHE CE1 C -2.273 3.524 -3.256 1.00 . A A . 115 PHE CE1 1 1
3 7647 1 1 138 PHE CE2 C 0.101 4.011 -3.213 1.00 . A A . 115 PHE CE2 1 1
3 7648 1 1 138 PHE CG C -1.363 4.958 -1.524 1.00 . A A . 115 PHE CG 1 1
3 7649 1 1 138 PHE CZ C -0.995 3.371 -3.804 1.00 . A A . 115 PHE CZ 1 1
3 7650 1 1 138 PHE H H -4.046 5.398 -0.121 1.00 . A A . 115 PHE H 1 1
3 7651 1 1 138 PHE HA H -1.821 3.968 0.787 1.00 . A A . 115 PHE HA 1 1
3 7652 1 1 138 PHE HB2 H -2.212 6.642 -0.531 1.00 . A A . 115 PHE HB2 1 1
3 7653 1 1 138 PHE HB3 H -0.608 6.194 0.045 1.00 . A A . 115 PHE HB3 1 1
3 7654 1 1 138 PHE HD1 H -3.444 4.433 -1.695 1.00 . A A . 115 PHE HD1 1 1
3 7655 1 1 138 PHE HD2 H 0.765 5.297 -1.619 1.00 . A A . 115 PHE HD2 1 1
3 7656 1 1 138 PHE HE1 H -3.119 3.031 -3.712 1.00 . A A . 115 PHE HE1 1 1
3 7657 1 1 138 PHE HE2 H 1.088 3.892 -3.636 1.00 . A A . 115 PHE HE2 1 1
3 7658 1 1 138 PHE HZ H -0.854 2.760 -4.683 1.00 . A A . 115 PHE HZ 1 1
3 7659 1 1 138 PHE N N -3.653 4.937 0.645 1.00 . A A . 115 PHE N 1 1
3 7660 1 1 138 PHE O O -0.967 5.088 2.882 1.00 . A A . 115 PHE O 1 1
3 7661 1 1 139 ASP C C -2.588 6.320 5.003 1.00 . A A . 116 ASP C 1 1
3 7662 1 1 139 ASP CA C -2.317 7.277 3.848 1.00 . A A . 116 ASP CA 1 1
3 7663 1 1 139 ASP CB C -3.209 8.510 3.986 1.00 . A A . 116 ASP CB 1 1
3 7664 1 1 139 ASP CG C -2.710 9.391 5.125 1.00 . A A . 116 ASP CG 1 1
3 7665 1 1 139 ASP H H -3.275 6.986 1.990 1.00 . A A . 116 ASP H 1 1
3 7666 1 1 139 ASP HA H -1.285 7.588 3.886 1.00 . A A . 116 ASP HA 1 1
3 7667 1 1 139 ASP HB2 H -3.188 9.071 3.064 1.00 . A A . 116 ASP HB2 1 1
3 7668 1 1 139 ASP HB3 H -4.222 8.200 4.194 1.00 . A A . 116 ASP HB3 1 1
3 7669 1 1 139 ASP N N -2.570 6.629 2.571 1.00 . A A . 116 ASP N 1 1
3 7670 1 1 139 ASP O O -3.721 6.195 5.468 1.00 . A A . 116 ASP O 1 1
3 7671 1 1 139 ASP OD1 O -2.740 8.937 6.257 1.00 . A A . 116 ASP OD1 1 1
3 7672 1 1 139 ASP OD2 O -2.302 10.507 4.849 1.00 . A A . 116 ASP OD2 1 1
3 7673 1 1 140 PHE C C -2.275 5.385 7.779 1.00 . A A . 117 PHE C 1 1
3 7674 1 1 140 PHE CA C -1.675 4.699 6.559 1.00 . A A . 117 PHE CA 1 1
3 7675 1 1 140 PHE CB C -0.307 4.118 6.919 1.00 . A A . 117 PHE CB 1 1
3 7676 1 1 140 PHE CD1 C -0.884 1.800 7.725 1.00 . A A . 117 PHE CD1 1 1
3 7677 1 1 140 PHE CD2 C -0.201 3.463 9.353 1.00 . A A . 117 PHE CD2 1 1
3 7678 1 1 140 PHE CE1 C -1.033 0.858 8.751 1.00 . A A . 117 PHE CE1 1 1
3 7679 1 1 140 PHE CE2 C -0.350 2.521 10.378 1.00 . A A . 117 PHE CE2 1 1
3 7680 1 1 140 PHE CG C -0.468 3.102 8.026 1.00 . A A . 117 PHE CG 1 1
3 7681 1 1 140 PHE CZ C -0.766 1.219 10.077 1.00 . A A . 117 PHE CZ 1 1
3 7682 1 1 140 PHE H H -0.662 5.782 5.045 1.00 . A A . 117 PHE H 1 1
3 7683 1 1 140 PHE HA H -2.326 3.895 6.252 1.00 . A A . 117 PHE HA 1 1
3 7684 1 1 140 PHE HB2 H 0.121 3.639 6.050 1.00 . A A . 117 PHE HB2 1 1
3 7685 1 1 140 PHE HB3 H 0.346 4.911 7.251 1.00 . A A . 117 PHE HB3 1 1
3 7686 1 1 140 PHE HD1 H -1.090 1.521 6.703 1.00 . A A . 117 PHE HD1 1 1
3 7687 1 1 140 PHE HD2 H 0.119 4.468 9.585 1.00 . A A . 117 PHE HD2 1 1
3 7688 1 1 140 PHE HE1 H -1.354 -0.147 8.519 1.00 . A A . 117 PHE HE1 1 1
3 7689 1 1 140 PHE HE2 H -0.145 2.800 11.401 1.00 . A A . 117 PHE HE2 1 1
3 7690 1 1 140 PHE HZ H -0.881 0.492 10.868 1.00 . A A . 117 PHE HZ 1 1
3 7691 1 1 140 PHE N N -1.540 5.645 5.459 1.00 . A A . 117 PHE N 1 1
3 7692 1 1 140 PHE O O -3.188 4.856 8.414 1.00 . A A . 117 PHE O 1 1
3 7693 1 1 141 ASP C C -3.664 7.831 8.994 1.00 . A A . 118 ASP C 1 1
3 7694 1 1 141 ASP CA C -2.253 7.313 9.257 1.00 . A A . 118 ASP CA 1 1
3 7695 1 1 141 ASP CB C -1.323 8.493 9.549 1.00 . A A . 118 ASP CB 1 1
3 7696 1 1 141 ASP CG C 0.132 8.041 9.474 1.00 . A A . 118 ASP CG 1 1
3 7697 1 1 141 ASP H H -1.031 6.945 7.571 1.00 . A A . 118 ASP H 1 1
3 7698 1 1 141 ASP HA H -2.272 6.663 10.118 1.00 . A A . 118 ASP HA 1 1
3 7699 1 1 141 ASP HB2 H -1.494 9.273 8.821 1.00 . A A . 118 ASP HB2 1 1
3 7700 1 1 141 ASP HB3 H -1.527 8.874 10.538 1.00 . A A . 118 ASP HB3 1 1
3 7701 1 1 141 ASP N N -1.758 6.565 8.107 1.00 . A A . 118 ASP N 1 1
3 7702 1 1 141 ASP O O -4.302 8.400 9.880 1.00 . A A . 118 ASP O 1 1
3 7703 1 1 141 ASP OD1 O 0.420 6.958 9.954 1.00 . A A . 118 ASP OD1 1 1
3 7704 1 1 141 ASP OD2 O 0.935 8.784 8.934 1.00 . A A . 118 ASP OD2 1 1
3 7705 1 1 142 ASP C C -5.641 9.575 7.680 1.00 . A A . 119 ASP C 1 1
3 7706 1 1 142 ASP CA C -5.479 8.084 7.397 1.00 . A A . 119 ASP CA 1 1
3 7707 1 1 142 ASP CB C -6.533 7.299 8.182 1.00 . A A . 119 ASP CB 1 1
3 7708 1 1 142 ASP CG C -6.597 5.861 7.678 1.00 . A A . 119 ASP CG 1 1
3 7709 1 1 142 ASP H H -3.587 7.174 7.105 1.00 . A A . 119 ASP H 1 1
3 7710 1 1 142 ASP HA H -5.628 7.908 6.343 1.00 . A A . 119 ASP HA 1 1
3 7711 1 1 142 ASP HB2 H -6.273 7.299 9.231 1.00 . A A . 119 ASP HB2 1 1
3 7712 1 1 142 ASP HB3 H -7.497 7.766 8.053 1.00 . A A . 119 ASP HB3 1 1
3 7713 1 1 142 ASP N N -4.142 7.632 7.769 1.00 . A A . 119 ASP N 1 1
3 7714 1 1 142 ASP O O -6.759 10.076 7.797 1.00 . A A . 119 ASP O 1 1
3 7715 1 1 142 ASP OD1 O -6.059 5.602 6.615 1.00 . A A . 119 ASP OD1 1 1
3 7716 1 1 142 ASP OD2 O -7.184 5.040 8.364 1.00 . A A . 119 ASP OD2 1 1
3 7717 1 1 143 ASP C C -4.711 12.497 6.744 1.00 . A A . 120 ASP C 1 1
3 7718 1 1 143 ASP CA C -4.542 11.718 8.048 1.00 . A A . 120 ASP CA 1 1
3 7719 1 1 143 ASP CB C -3.245 12.144 8.739 1.00 . A A . 120 ASP CB 1 1
3 7720 1 1 143 ASP CG C -2.071 12.023 7.773 1.00 . A A . 120 ASP CG 1 1
3 7721 1 1 143 ASP H H -3.654 9.828 7.672 1.00 . A A . 120 ASP H 1 1
3 7722 1 1 143 ASP HA H -5.374 11.942 8.702 1.00 . A A . 120 ASP HA 1 1
3 7723 1 1 143 ASP HB2 H -3.334 13.169 9.067 1.00 . A A . 120 ASP HB2 1 1
3 7724 1 1 143 ASP HB3 H -3.070 11.508 9.594 1.00 . A A . 120 ASP HB3 1 1
3 7725 1 1 143 ASP N N -4.516 10.280 7.783 1.00 . A A . 120 ASP N 1 1
3 7726 1 1 143 ASP O O -5.536 13.406 6.654 1.00 . A A . 120 ASP O 1 1
3 7727 1 1 143 ASP OD1 O -1.952 10.986 7.142 1.00 . A A . 120 ASP OD1 1 1
3 7728 1 1 143 ASP OD2 O -1.305 12.968 7.679 1.00 . A A . 120 ASP OD2 1 1
3 7729 1 1 144 GLY C C -2.608 12.890 3.801 1.00 . A A . 121 GLY C 1 1
3 7730 1 1 144 GLY CA C -3.990 12.772 4.430 1.00 . A A . 121 GLY CA 1 1
3 7731 1 1 144 GLY H H -3.300 11.382 5.889 1.00 . A A . 121 GLY H 1 1
3 7732 1 1 144 GLY HA2 H -4.625 12.192 3.780 1.00 . A A . 121 GLY HA2 1 1
3 7733 1 1 144 GLY HA3 H -4.409 13.764 4.542 1.00 . A A . 121 GLY HA3 1 1
3 7734 1 1 144 GLY N N -3.926 12.120 5.738 1.00 . A A . 121 GLY N 1 1
3 7735 1 1 144 GLY O O -2.440 12.654 2.608 1.00 . A A . 121 GLY O 1 1
3 7736 1 1 145 THR C C 0.451 12.041 4.094 1.00 . A A . 122 THR C 1 1
3 7737 1 1 145 THR CA C -0.251 13.391 4.109 1.00 . A A . 122 THR CA 1 1
3 7738 1 1 145 THR CB C 0.530 14.363 4.995 1.00 . A A . 122 THR CB 1 1
3 7739 1 1 145 THR CG2 C 1.948 14.545 4.444 1.00 . A A . 122 THR CG2 1 1
3 7740 1 1 145 THR H H -1.793 13.423 5.557 1.00 . A A . 122 THR H 1 1
3 7741 1 1 145 THR HA H -0.278 13.784 3.102 1.00 . A A . 122 THR HA 1 1
3 7742 1 1 145 THR HB H 0.588 13.969 5.997 1.00 . A A . 122 THR HB 1 1
3 7743 1 1 145 THR HG1 H -0.639 15.701 4.205 1.00 . A A . 122 THR HG1 1 1
3 7744 1 1 145 THR HG21 H 1.915 14.604 3.365 1.00 . A A . 122 THR HG21 1 1
3 7745 1 1 145 THR HG22 H 2.560 13.707 4.741 1.00 . A A . 122 THR HG22 1 1
3 7746 1 1 145 THR HG23 H 2.373 15.457 4.840 1.00 . A A . 122 THR HG23 1 1
3 7747 1 1 145 THR N N -1.615 13.250 4.609 1.00 . A A . 122 THR N 1 1
3 7748 1 1 145 THR O O -0.014 11.081 4.709 1.00 . A A . 122 THR O 1 1
3 7749 1 1 145 THR OG1 O -0.135 15.618 5.017 1.00 . A A . 122 THR OG1 1 1
3 7750 1 1 146 LEU C C 3.809 10.987 3.675 1.00 . A A . 123 LEU C 1 1
3 7751 1 1 146 LEU CA C 2.354 10.732 3.305 1.00 . A A . 123 LEU CA 1 1
3 7752 1 1 146 LEU CB C 2.273 10.177 1.879 1.00 . A A . 123 LEU CB 1 1
3 7753 1 1 146 LEU CD1 C 0.558 9.600 0.134 1.00 . A A . 123 LEU CD1 1 1
3 7754 1 1 146 LEU CD2 C 0.856 8.100 2.106 1.00 . A A . 123 LEU CD2 1 1
3 7755 1 1 146 LEU CG C 0.881 9.560 1.631 1.00 . A A . 123 LEU CG 1 1
3 7756 1 1 146 LEU H H 1.914 12.770 2.928 1.00 . A A . 123 LEU H 1 1
3 7757 1 1 146 LEU HA H 1.948 10.002 3.988 1.00 . A A . 123 LEU HA 1 1
3 7758 1 1 146 LEU HB2 H 2.441 10.985 1.179 1.00 . A A . 123 LEU HB2 1 1
3 7759 1 1 146 LEU HB3 H 3.034 9.423 1.741 1.00 . A A . 123 LEU HB3 1 1
3 7760 1 1 146 LEU HD11 H -0.420 9.177 -0.033 1.00 . A A . 123 LEU HD11 1 1
3 7761 1 1 146 LEU HD12 H 1.296 9.028 -0.409 1.00 . A A . 123 LEU HD12 1 1
3 7762 1 1 146 LEU HD13 H 0.572 10.624 -0.209 1.00 . A A . 123 LEU HD13 1 1
3 7763 1 1 146 LEU HD21 H 0.999 8.062 3.174 1.00 . A A . 123 LEU HD21 1 1
3 7764 1 1 146 LEU HD22 H 1.645 7.548 1.618 1.00 . A A . 123 LEU HD22 1 1
3 7765 1 1 146 LEU HD23 H -0.098 7.660 1.855 1.00 . A A . 123 LEU HD23 1 1
3 7766 1 1 146 LEU HG H 0.133 10.127 2.169 1.00 . A A . 123 LEU HG 1 1
3 7767 1 1 146 LEU N N 1.582 11.972 3.392 1.00 . A A . 123 LEU N 1 1
3 7768 1 1 146 LEU O O 4.385 12.013 3.309 1.00 . A A . 123 LEU O 1 1
3 7769 1 1 147 ASN C C 6.594 8.953 4.367 1.00 . A A . 124 ASN C 1 1
3 7770 1 1 147 ASN CA C 5.792 10.161 4.836 1.00 . A A . 124 ASN CA 1 1
3 7771 1 1 147 ASN CB C 5.858 10.261 6.361 1.00 . A A . 124 ASN CB 1 1
3 7772 1 1 147 ASN CG C 5.112 9.092 6.997 1.00 . A A . 124 ASN CG 1 1
3 7773 1 1 147 ASN H H 3.885 9.253 4.667 1.00 . A A . 124 ASN H 1 1
3 7774 1 1 147 ASN HA H 6.232 11.055 4.411 1.00 . A A . 124 ASN HA 1 1
3 7775 1 1 147 ASN HB2 H 6.891 10.241 6.677 1.00 . A A . 124 ASN HB2 1 1
3 7776 1 1 147 ASN HB3 H 5.405 11.188 6.679 1.00 . A A . 124 ASN HB3 1 1
3 7777 1 1 147 ASN HD21 H 5.162 9.868 8.824 1.00 . A A . 124 ASN HD21 1 1
3 7778 1 1 147 ASN HD22 H 4.389 8.363 8.697 1.00 . A A . 124 ASN HD22 1 1
3 7779 1 1 147 ASN N N 4.398 10.045 4.407 1.00 . A A . 124 ASN N 1 1
3 7780 1 1 147 ASN ND2 N 4.867 9.109 8.279 1.00 . A A . 124 ASN ND2 1 1
3 7781 1 1 147 ASN O O 6.058 8.048 3.728 1.00 . A A . 124 ASN O 1 1
3 7782 1 1 147 ASN OD1 O 4.743 8.141 6.310 1.00 . A A . 124 ASN OD1 1 1
3 7783 1 1 148 ARG C C 8.261 6.536 4.883 1.00 . A A . 125 ARG C 1 1
3 7784 1 1 148 ARG CA C 8.755 7.852 4.292 1.00 . A A . 125 ARG CA 1 1
3 7785 1 1 148 ARG CB C 10.182 8.127 4.771 1.00 . A A . 125 ARG CB 1 1
3 7786 1 1 148 ARG CD C 12.185 9.592 4.481 1.00 . A A . 125 ARG CD 1 1
3 7787 1 1 148 ARG CG C 10.764 9.308 3.992 1.00 . A A . 125 ARG CG 1 1
3 7788 1 1 148 ARG CZ C 11.732 11.279 6.167 1.00 . A A . 125 ARG CZ 1 1
3 7789 1 1 148 ARG H H 8.253 9.701 5.196 1.00 . A A . 125 ARG H 1 1
3 7790 1 1 148 ARG HA H 8.757 7.775 3.216 1.00 . A A . 125 ARG HA 1 1
3 7791 1 1 148 ARG HB2 H 10.168 8.362 5.826 1.00 . A A . 125 ARG HB2 1 1
3 7792 1 1 148 ARG HB3 H 10.792 7.252 4.604 1.00 . A A . 125 ARG HB3 1 1
3 7793 1 1 148 ARG HD2 H 12.771 8.687 4.422 1.00 . A A . 125 ARG HD2 1 1
3 7794 1 1 148 ARG HD3 H 12.634 10.349 3.854 1.00 . A A . 125 ARG HD3 1 1
3 7795 1 1 148 ARG HE H 12.460 9.461 6.578 1.00 . A A . 125 ARG HE 1 1
3 7796 1 1 148 ARG HG2 H 10.787 9.069 2.939 1.00 . A A . 125 ARG HG2 1 1
3 7797 1 1 148 ARG HG3 H 10.150 10.182 4.149 1.00 . A A . 125 ARG HG3 1 1
3 7798 1 1 148 ARG HH11 H 11.338 11.781 4.269 1.00 . A A . 125 ARG HH11 1 1
3 7799 1 1 148 ARG HH12 H 11.007 13.003 5.451 1.00 . A A . 125 ARG HH12 1 1
3 7800 1 1 148 ARG HH21 H 12.028 11.058 8.134 1.00 . A A . 125 ARG HH21 1 1
3 7801 1 1 148 ARG HH22 H 11.398 12.593 7.640 1.00 . A A . 125 ARG HH22 1 1
3 7802 1 1 148 ARG N N 7.882 8.950 4.687 1.00 . A A . 125 ARG N 1 1
3 7803 1 1 148 ARG NE N 12.159 10.058 5.862 1.00 . A A . 125 ARG NE 1 1
3 7804 1 1 148 ARG NH1 N 11.328 12.084 5.222 1.00 . A A . 125 ARG NH1 1 1
3 7805 1 1 148 ARG NH2 N 11.718 11.674 7.410 1.00 . A A . 125 ARG NH2 1 1
3 7806 1 1 148 ARG O O 8.352 5.487 4.246 1.00 . A A . 125 ARG O 1 1
3 7807 1 1 149 GLU C C 6.054 4.821 6.000 1.00 . A A . 126 GLU C 1 1
3 7808 1 1 149 GLU CA C 7.235 5.406 6.768 1.00 . A A . 126 GLU CA 1 1
3 7809 1 1 149 GLU CB C 6.798 5.747 8.194 1.00 . A A . 126 GLU CB 1 1
3 7810 1 1 149 GLU CD C 7.596 6.539 10.429 1.00 . A A . 126 GLU CD 1 1
3 7811 1 1 149 GLU CG C 8.027 6.108 9.032 1.00 . A A . 126 GLU CG 1 1
3 7812 1 1 149 GLU H H 7.692 7.464 6.562 1.00 . A A . 126 GLU H 1 1
3 7813 1 1 149 GLU HA H 8.023 4.670 6.812 1.00 . A A . 126 GLU HA 1 1
3 7814 1 1 149 GLU HB2 H 6.118 6.586 8.171 1.00 . A A . 126 GLU HB2 1 1
3 7815 1 1 149 GLU HB3 H 6.304 4.894 8.633 1.00 . A A . 126 GLU HB3 1 1
3 7816 1 1 149 GLU HG2 H 8.675 5.247 9.105 1.00 . A A . 126 GLU HG2 1 1
3 7817 1 1 149 GLU HG3 H 8.559 6.918 8.556 1.00 . A A . 126 GLU HG3 1 1
3 7818 1 1 149 GLU N N 7.739 6.600 6.102 1.00 . A A . 126 GLU N 1 1
3 7819 1 1 149 GLU O O 5.968 3.610 5.804 1.00 . A A . 126 GLU O 1 1
3 7820 1 1 149 GLU OE1 O 6.404 6.528 10.690 1.00 . A A . 126 GLU OE1 1 1
3 7821 1 1 149 GLU OE2 O 8.464 6.873 11.219 1.00 . A A . 126 GLU OE2 1 1
3 7822 1 1 150 ASP C C 4.392 4.447 3.592 1.00 . A A . 127 ASP C 1 1
3 7823 1 1 150 ASP CA C 3.975 5.244 4.823 1.00 . A A . 127 ASP CA 1 1
3 7824 1 1 150 ASP CB C 3.142 6.454 4.393 1.00 . A A . 127 ASP CB 1 1
3 7825 1 1 150 ASP CG C 2.452 7.070 5.605 1.00 . A A . 127 ASP CG 1 1
3 7826 1 1 150 ASP H H 5.267 6.644 5.751 1.00 . A A . 127 ASP H 1 1
3 7827 1 1 150 ASP HA H 3.372 4.615 5.461 1.00 . A A . 127 ASP HA 1 1
3 7828 1 1 150 ASP HB2 H 3.788 7.189 3.935 1.00 . A A . 127 ASP HB2 1 1
3 7829 1 1 150 ASP HB3 H 2.395 6.139 3.679 1.00 . A A . 127 ASP HB3 1 1
3 7830 1 1 150 ASP N N 5.147 5.689 5.567 1.00 . A A . 127 ASP N 1 1
3 7831 1 1 150 ASP O O 3.841 3.382 3.314 1.00 . A A . 127 ASP O 1 1
3 7832 1 1 150 ASP OD1 O 2.336 6.386 6.609 1.00 . A A . 127 ASP OD1 1 1
3 7833 1 1 150 ASP OD2 O 2.052 8.218 5.514 1.00 . A A . 127 ASP OD2 1 1
3 7834 1 1 151 LEU C C 6.549 2.988 2.022 1.00 . A A . 128 LEU C 1 1
3 7835 1 1 151 LEU CA C 5.849 4.295 1.660 1.00 . A A . 128 LEU CA 1 1
3 7836 1 1 151 LEU CB C 6.822 5.208 0.911 1.00 . A A . 128 LEU CB 1 1
3 7837 1 1 151 LEU CD1 C 7.134 7.557 0.104 1.00 . A A . 128 LEU CD1 1 1
3 7838 1 1 151 LEU CD2 C 5.201 6.214 -0.748 1.00 . A A . 128 LEU CD2 1 1
3 7839 1 1 151 LEU CG C 6.099 6.491 0.471 1.00 . A A . 128 LEU CG 1 1
3 7840 1 1 151 LEU H H 5.770 5.821 3.128 1.00 . A A . 128 LEU H 1 1
3 7841 1 1 151 LEU HA H 5.011 4.074 1.020 1.00 . A A . 128 LEU HA 1 1
3 7842 1 1 151 LEU HB2 H 7.642 5.466 1.567 1.00 . A A . 128 LEU HB2 1 1
3 7843 1 1 151 LEU HB3 H 7.209 4.693 0.044 1.00 . A A . 128 LEU HB3 1 1
3 7844 1 1 151 LEU HD11 H 7.902 7.117 -0.514 1.00 . A A . 128 LEU HD11 1 1
3 7845 1 1 151 LEU HD12 H 7.578 7.949 1.006 1.00 . A A . 128 LEU HD12 1 1
3 7846 1 1 151 LEU HD13 H 6.651 8.358 -0.436 1.00 . A A . 128 LEU HD13 1 1
3 7847 1 1 151 LEU HD21 H 4.936 7.149 -1.218 1.00 . A A . 128 LEU HD21 1 1
3 7848 1 1 151 LEU HD22 H 4.301 5.712 -0.430 1.00 . A A . 128 LEU HD22 1 1
3 7849 1 1 151 LEU HD23 H 5.727 5.594 -1.459 1.00 . A A . 128 LEU HD23 1 1
3 7850 1 1 151 LEU HG H 5.492 6.853 1.288 1.00 . A A . 128 LEU HG 1 1
3 7851 1 1 151 LEU N N 5.367 4.968 2.859 1.00 . A A . 128 LEU N 1 1
3 7852 1 1 151 LEU O O 6.356 1.967 1.365 1.00 . A A . 128 LEU O 1 1
3 7853 1 1 152 SER C C 7.120 0.751 3.957 1.00 . A A . 129 SER C 1 1
3 7854 1 1 152 SER CA C 8.089 1.844 3.513 1.00 . A A . 129 SER CA 1 1
3 7855 1 1 152 SER CB C 9.007 2.205 4.679 1.00 . A A . 129 SER CB 1 1
3 7856 1 1 152 SER H H 7.479 3.873 3.558 1.00 . A A . 129 SER H 1 1
3 7857 1 1 152 SER HA H 8.692 1.479 2.698 1.00 . A A . 129 SER HA 1 1
3 7858 1 1 152 SER HB2 H 9.631 1.362 4.924 1.00 . A A . 129 SER HB2 1 1
3 7859 1 1 152 SER HB3 H 9.633 3.042 4.397 1.00 . A A . 129 SER HB3 1 1
3 7860 1 1 152 SER HG H 7.612 3.246 5.549 1.00 . A A . 129 SER HG 1 1
3 7861 1 1 152 SER N N 7.362 3.030 3.071 1.00 . A A . 129 SER N 1 1
3 7862 1 1 152 SER O O 7.486 -0.420 4.045 1.00 . A A . 129 SER O 1 1
3 7863 1 1 152 SER OG O 8.217 2.547 5.810 1.00 . A A . 129 SER OG 1 1
3 7864 1 1 153 ARG C C 4.162 -0.430 3.424 1.00 . A A . 130 ARG C 1 1
3 7865 1 1 153 ARG CA C 4.847 0.193 4.633 1.00 . A A . 130 ARG CA 1 1
3 7866 1 1 153 ARG CB C 3.808 0.898 5.512 1.00 . A A . 130 ARG CB 1 1
3 7867 1 1 153 ARG CD C 3.395 1.909 7.759 1.00 . A A . 130 ARG CD 1 1
3 7868 1 1 153 ARG CG C 4.378 1.096 6.918 1.00 . A A . 130 ARG CG 1 1
3 7869 1 1 153 ARG CZ C 3.774 1.147 10.034 1.00 . A A . 130 ARG CZ 1 1
3 7870 1 1 153 ARG H H 5.646 2.088 4.078 1.00 . A A . 130 ARG H 1 1
3 7871 1 1 153 ARG HA H 5.314 -0.596 5.208 1.00 . A A . 130 ARG HA 1 1
3 7872 1 1 153 ARG HB2 H 3.566 1.860 5.084 1.00 . A A . 130 ARG HB2 1 1
3 7873 1 1 153 ARG HB3 H 2.914 0.296 5.573 1.00 . A A . 130 ARG HB3 1 1
3 7874 1 1 153 ARG HD2 H 3.248 2.875 7.302 1.00 . A A . 130 ARG HD2 1 1
3 7875 1 1 153 ARG HD3 H 2.448 1.389 7.804 1.00 . A A . 130 ARG HD3 1 1
3 7876 1 1 153 ARG HE H 4.384 2.921 9.336 1.00 . A A . 130 ARG HE 1 1
3 7877 1 1 153 ARG HG2 H 4.536 0.132 7.380 1.00 . A A . 130 ARG HG2 1 1
3 7878 1 1 153 ARG HG3 H 5.318 1.622 6.857 1.00 . A A . 130 ARG HG3 1 1
3 7879 1 1 153 ARG HH11 H 2.793 -0.108 8.820 1.00 . A A . 130 ARG HH11 1 1
3 7880 1 1 153 ARG HH12 H 3.048 -0.675 10.437 1.00 . A A . 130 ARG HH12 1 1
3 7881 1 1 153 ARG HH21 H 4.724 2.184 11.457 1.00 . A A . 130 ARG HH21 1 1
3 7882 1 1 153 ARG HH22 H 4.142 0.623 11.930 1.00 . A A . 130 ARG HH22 1 1
3 7883 1 1 153 ARG N N 5.875 1.144 4.210 1.00 . A A . 130 ARG N 1 1
3 7884 1 1 153 ARG NE N 3.918 2.090 9.108 1.00 . A A . 130 ARG NE 1 1
3 7885 1 1 153 ARG NH1 N 3.157 0.035 9.741 1.00 . A A . 130 ARG NH1 1 1
3 7886 1 1 153 ARG NH2 N 4.251 1.332 11.234 1.00 . A A . 130 ARG NH2 1 1
3 7887 1 1 153 ARG O O 3.825 -1.614 3.431 1.00 . A A . 130 ARG O 1 1
3 7888 1 1 154 LEU C C 4.240 -1.004 0.385 1.00 . A A . 131 LEU C 1 1
3 7889 1 1 154 LEU CA C 3.300 -0.116 1.188 1.00 . A A . 131 LEU CA 1 1
3 7890 1 1 154 LEU CB C 2.846 1.069 0.329 1.00 . A A . 131 LEU CB 1 1
3 7891 1 1 154 LEU CD1 C 0.865 1.411 -1.204 1.00 . A A . 131 LEU CD1 1 1
3 7892 1 1 154 LEU CD2 C 3.039 0.643 -2.162 1.00 . A A . 131 LEU CD2 1 1
3 7893 1 1 154 LEU CG C 2.111 0.559 -0.940 1.00 . A A . 131 LEU CG 1 1
3 7894 1 1 154 LEU H H 4.238 1.309 2.442 1.00 . A A . 131 LEU H 1 1
3 7895 1 1 154 LEU HA H 2.431 -0.692 1.471 1.00 . A A . 131 LEU HA 1 1
3 7896 1 1 154 LEU HB2 H 2.181 1.688 0.918 1.00 . A A . 131 LEU HB2 1 1
3 7897 1 1 154 LEU HB3 H 3.710 1.653 0.046 1.00 . A A . 131 LEU HB3 1 1
3 7898 1 1 154 LEU HD11 H 1.153 2.444 -1.337 1.00 . A A . 131 LEU HD11 1 1
3 7899 1 1 154 LEU HD12 H 0.189 1.332 -0.364 1.00 . A A . 131 LEU HD12 1 1
3 7900 1 1 154 LEU HD13 H 0.374 1.058 -2.094 1.00 . A A . 131 LEU HD13 1 1
3 7901 1 1 154 LEU HD21 H 3.972 0.143 -1.944 1.00 . A A . 131 LEU HD21 1 1
3 7902 1 1 154 LEU HD22 H 3.233 1.679 -2.399 1.00 . A A . 131 LEU HD22 1 1
3 7903 1 1 154 LEU HD23 H 2.563 0.165 -3.004 1.00 . A A . 131 LEU HD23 1 1
3 7904 1 1 154 LEU HG H 1.804 -0.469 -0.798 1.00 . A A . 131 LEU HG 1 1
3 7905 1 1 154 LEU N N 3.953 0.372 2.392 1.00 . A A . 131 LEU N 1 1
3 7906 1 1 154 LEU O O 3.874 -2.110 -0.019 1.00 . A A . 131 LEU O 1 1
3 7907 1 1 155 VAL C C 6.826 -2.545 0.137 1.00 . A A . 132 VAL C 1 1
3 7908 1 1 155 VAL CA C 6.437 -1.273 -0.608 1.00 . A A . 132 VAL CA 1 1
3 7909 1 1 155 VAL CB C 7.686 -0.419 -0.839 1.00 . A A . 132 VAL CB 1 1
3 7910 1 1 155 VAL CG1 C 7.287 0.914 -1.481 1.00 . A A . 132 VAL CG1 1 1
3 7911 1 1 155 VAL CG2 C 8.382 -0.164 0.504 1.00 . A A . 132 VAL CG2 1 1
3 7912 1 1 155 VAL H H 5.686 0.372 0.497 1.00 . A A . 132 VAL H 1 1
3 7913 1 1 155 VAL HA H 6.015 -1.539 -1.564 1.00 . A A . 132 VAL HA 1 1
3 7914 1 1 155 VAL HB H 8.361 -0.945 -1.499 1.00 . A A . 132 VAL HB 1 1
3 7915 1 1 155 VAL HG11 H 8.142 1.574 -1.504 1.00 . A A . 132 VAL HG11 1 1
3 7916 1 1 155 VAL HG12 H 6.496 1.371 -0.905 1.00 . A A . 132 VAL HG12 1 1
3 7917 1 1 155 VAL HG13 H 6.942 0.739 -2.488 1.00 . A A . 132 VAL HG13 1 1
3 7918 1 1 155 VAL HG21 H 7.640 0.007 1.269 1.00 . A A . 132 VAL HG21 1 1
3 7919 1 1 155 VAL HG22 H 9.024 0.702 0.425 1.00 . A A . 132 VAL HG22 1 1
3 7920 1 1 155 VAL HG23 H 8.977 -1.026 0.768 1.00 . A A . 132 VAL HG23 1 1
3 7921 1 1 155 VAL N N 5.451 -0.515 0.153 1.00 . A A . 132 VAL N 1 1
3 7922 1 1 155 VAL O O 7.055 -3.585 -0.476 1.00 . A A . 132 VAL O 1 1
3 7923 1 1 156 ASN C C 6.105 -4.629 2.285 1.00 . A A . 133 ASN C 1 1
3 7924 1 1 156 ASN CA C 7.247 -3.618 2.272 1.00 . A A . 133 ASN CA 1 1
3 7925 1 1 156 ASN CB C 7.561 -3.178 3.700 1.00 . A A . 133 ASN CB 1 1
3 7926 1 1 156 ASN CG C 7.842 -4.395 4.574 1.00 . A A . 133 ASN CG 1 1
3 7927 1 1 156 ASN H H 6.682 -1.605 1.906 1.00 . A A . 133 ASN H 1 1
3 7928 1 1 156 ASN HA H 8.123 -4.084 1.848 1.00 . A A . 133 ASN HA 1 1
3 7929 1 1 156 ASN HB2 H 8.429 -2.536 3.693 1.00 . A A . 133 ASN HB2 1 1
3 7930 1 1 156 ASN HB3 H 6.717 -2.639 4.102 1.00 . A A . 133 ASN HB3 1 1
3 7931 1 1 156 ASN HD21 H 6.974 -3.618 6.181 1.00 . A A . 133 ASN HD21 1 1
3 7932 1 1 156 ASN HD22 H 7.624 -5.172 6.387 1.00 . A A . 133 ASN HD22 1 1
3 7933 1 1 156 ASN N N 6.890 -2.459 1.464 1.00 . A A . 133 ASN N 1 1
3 7934 1 1 156 ASN ND2 N 7.447 -4.395 5.817 1.00 . A A . 133 ASN ND2 1 1
3 7935 1 1 156 ASN O O 6.268 -5.772 1.861 1.00 . A A . 133 ASN O 1 1
3 7936 1 1 156 ASN OD1 O 8.437 -5.369 4.112 1.00 . A A . 133 ASN OD1 1 1
3 7937 1 1 157 CYS C C 3.635 -5.885 1.569 1.00 . A A . 134 CYS C 1 1
3 7938 1 1 157 CYS CA C 3.793 -5.083 2.859 1.00 . A A . 134 CYS CA 1 1
3 7939 1 1 157 CYS CB C 2.528 -4.263 3.107 1.00 . A A . 134 CYS CB 1 1
3 7940 1 1 157 CYS H H 4.889 -3.284 3.123 1.00 . A A . 134 CYS H 1 1
3 7941 1 1 157 CYS HA H 3.927 -5.767 3.681 1.00 . A A . 134 CYS HA 1 1
3 7942 1 1 157 CYS HB2 H 2.472 -3.457 2.390 1.00 . A A . 134 CYS HB2 1 1
3 7943 1 1 157 CYS HB3 H 1.667 -4.901 2.999 1.00 . A A . 134 CYS HB3 1 1
3 7944 1 1 157 CYS HG H 2.080 -2.754 4.777 1.00 . A A . 134 CYS HG 1 1
3 7945 1 1 157 CYS N N 4.953 -4.203 2.786 1.00 . A A . 134 CYS N 1 1
3 7946 1 1 157 CYS O O 3.576 -7.117 1.597 1.00 . A A . 134 CYS O 1 1
3 7947 1 1 157 CYS SG S 2.565 -3.582 4.783 1.00 . A A . 134 CYS SG 1 1
3 7948 1 1 158 LEU C C 4.589 -6.757 -1.141 1.00 . A A . 135 LEU C 1 1
3 7949 1 1 158 LEU CA C 3.414 -5.828 -0.855 1.00 . A A . 135 LEU CA 1 1
3 7950 1 1 158 LEU CB C 3.331 -4.766 -1.954 1.00 . A A . 135 LEU CB 1 1
3 7951 1 1 158 LEU CD1 C 2.251 -2.602 -2.584 1.00 . A A . 135 LEU CD1 1 1
3 7952 1 1 158 LEU CD2 C 0.815 -4.578 -2.036 1.00 . A A . 135 LEU CD2 1 1
3 7953 1 1 158 LEU CG C 2.127 -3.848 -1.704 1.00 . A A . 135 LEU CG 1 1
3 7954 1 1 158 LEU H H 3.623 -4.201 0.487 1.00 . A A . 135 LEU H 1 1
3 7955 1 1 158 LEU HA H 2.504 -6.406 -0.855 1.00 . A A . 135 LEU HA 1 1
3 7956 1 1 158 LEU HB2 H 4.236 -4.177 -1.946 1.00 . A A . 135 LEU HB2 1 1
3 7957 1 1 158 LEU HB3 H 3.228 -5.247 -2.915 1.00 . A A . 135 LEU HB3 1 1
3 7958 1 1 158 LEU HD11 H 2.392 -2.899 -3.613 1.00 . A A . 135 LEU HD11 1 1
3 7959 1 1 158 LEU HD12 H 3.097 -2.015 -2.259 1.00 . A A . 135 LEU HD12 1 1
3 7960 1 1 158 LEU HD13 H 1.350 -2.013 -2.501 1.00 . A A . 135 LEU HD13 1 1
3 7961 1 1 158 LEU HD21 H 0.024 -3.855 -2.169 1.00 . A A . 135 LEU HD21 1 1
3 7962 1 1 158 LEU HD22 H 0.554 -5.241 -1.226 1.00 . A A . 135 LEU HD22 1 1
3 7963 1 1 158 LEU HD23 H 0.932 -5.150 -2.945 1.00 . A A . 135 LEU HD23 1 1
3 7964 1 1 158 LEU HG H 2.119 -3.549 -0.665 1.00 . A A . 135 LEU HG 1 1
3 7965 1 1 158 LEU N N 3.569 -5.178 0.444 1.00 . A A . 135 LEU N 1 1
3 7966 1 1 158 LEU O O 4.400 -7.927 -1.473 1.00 . A A . 135 LEU O 1 1
3 7967 1 1 159 THR C C 6.847 -8.416 -0.638 1.00 . A A . 136 THR C 1 1
3 7968 1 1 159 THR CA C 7.000 -7.028 -1.257 1.00 . A A . 136 THR CA 1 1
3 7969 1 1 159 THR CB C 8.233 -6.329 -0.670 1.00 . A A . 136 THR CB 1 1
3 7970 1 1 159 THR CG2 C 9.440 -7.268 -0.721 1.00 . A A . 136 THR CG2 1 1
3 7971 1 1 159 THR H H 5.885 -5.290 -0.740 1.00 . A A . 136 THR H 1 1
3 7972 1 1 159 THR HA H 7.133 -7.133 -2.323 1.00 . A A . 136 THR HA 1 1
3 7973 1 1 159 THR HB H 8.038 -6.056 0.354 1.00 . A A . 136 THR HB 1 1
3 7974 1 1 159 THR HG1 H 8.560 -4.418 -0.817 1.00 . A A . 136 THR HG1 1 1
3 7975 1 1 159 THR HG21 H 9.478 -7.752 -1.686 1.00 . A A . 136 THR HG21 1 1
3 7976 1 1 159 THR HG22 H 9.347 -8.015 0.053 1.00 . A A . 136 THR HG22 1 1
3 7977 1 1 159 THR HG23 H 10.344 -6.700 -0.567 1.00 . A A . 136 THR HG23 1 1
3 7978 1 1 159 THR N N 5.803 -6.229 -1.008 1.00 . A A . 136 THR N 1 1
3 7979 1 1 159 THR O O 6.984 -9.429 -1.323 1.00 . A A . 136 THR O 1 1
3 7980 1 1 159 THR OG1 O 8.513 -5.159 -1.426 1.00 . A A . 136 THR OG1 1 1
3 7981 1 1 160 GLY C C 6.572 -9.538 2.858 1.00 . A A . 137 GLY C 1 1
3 7982 1 1 160 GLY CA C 6.390 -9.719 1.356 1.00 . A A . 137 GLY CA 1 1
3 7983 1 1 160 GLY H H 6.463 -7.612 1.155 1.00 . A A . 137 GLY H 1 1
3 7984 1 1 160 GLY HA2 H 5.399 -10.102 1.160 1.00 . A A . 137 GLY HA2 1 1
3 7985 1 1 160 GLY HA3 H 7.123 -10.425 0.996 1.00 . A A . 137 GLY HA3 1 1
3 7986 1 1 160 GLY N N 6.560 -8.452 0.658 1.00 . A A . 137 GLY N 1 1
3 7987 1 1 160 GLY O O 7.609 -9.897 3.414 1.00 . A A . 137 GLY O 1 1
3 7988 1 1 161 GLU C C 6.230 -9.964 5.658 1.00 . A A . 138 GLU C 1 1
3 7989 1 1 161 GLU CA C 5.621 -8.755 4.955 1.00 . A A . 138 GLU CA 1 1
3 7990 1 1 161 GLU CB C 4.216 -8.505 5.506 1.00 . A A . 138 GLU CB 1 1
3 7991 1 1 161 GLU CD C 2.921 -7.772 7.517 1.00 . A A . 138 GLU CD 1 1
3 7992 1 1 161 GLU CG C 4.310 -8.093 6.976 1.00 . A A . 138 GLU CG 1 1
3 7993 1 1 161 GLU H H 4.753 -8.707 3.017 1.00 . A A . 138 GLU H 1 1
3 7994 1 1 161 GLU HA H 6.233 -7.888 5.151 1.00 . A A . 138 GLU HA 1 1
3 7995 1 1 161 GLU HB2 H 3.741 -7.718 4.940 1.00 . A A . 138 GLU HB2 1 1
3 7996 1 1 161 GLU HB3 H 3.632 -9.409 5.426 1.00 . A A . 138 GLU HB3 1 1
3 7997 1 1 161 GLU HG2 H 4.740 -8.902 7.548 1.00 . A A . 138 GLU HG2 1 1
3 7998 1 1 161 GLU HG3 H 4.938 -7.218 7.064 1.00 . A A . 138 GLU HG3 1 1
3 7999 1 1 161 GLU N N 5.557 -8.977 3.512 1.00 . A A . 138 GLU N 1 1
3 8000 1 1 161 GLU O O 5.816 -11.101 5.427 1.00 . A A . 138 GLU O 1 1
3 8001 1 1 161 GLU OE1 O 1.956 -8.102 6.847 1.00 . A A . 138 GLU OE1 1 1
3 8002 1 1 161 GLU OE2 O 2.842 -7.201 8.592 1.00 . A A . 138 GLU OE2 1 1
3 8003 1 1 162 GLY C C 9.029 -11.378 6.430 1.00 . A A . 139 GLY C 1 1
3 8004 1 1 162 GLY CA C 7.878 -10.797 7.244 1.00 . A A . 139 GLY CA 1 1
3 8005 1 1 162 GLY H H 7.514 -8.794 6.662 1.00 . A A . 139 GLY H 1 1
3 8006 1 1 162 GLY HA2 H 8.263 -10.411 8.177 1.00 . A A . 139 GLY HA2 1 1
3 8007 1 1 162 GLY HA3 H 7.164 -11.581 7.452 1.00 . A A . 139 GLY HA3 1 1
3 8008 1 1 162 GLY N N 7.218 -9.716 6.516 1.00 . A A . 139 GLY N 1 1
3 8009 1 1 162 GLY O O 9.139 -12.594 6.271 1.00 . A A . 139 GLY O 1 1
3 8010 1 1 163 GLU C C 12.109 -9.860 5.092 1.00 . A A . 140 GLU C 1 1
3 8011 1 1 163 GLU CA C 11.029 -10.939 5.120 1.00 . A A . 140 GLU CA 1 1
3 8012 1 1 163 GLU CB C 10.579 -11.253 3.690 1.00 . A A . 140 GLU CB 1 1
3 8013 1 1 163 GLU CD C 11.199 -12.437 1.574 1.00 . A A . 140 GLU CD 1 1
3 8014 1 1 163 GLU CG C 11.663 -12.066 2.978 1.00 . A A . 140 GLU CG 1 1
3 8015 1 1 163 GLU H H 9.751 -9.543 6.076 1.00 . A A . 140 GLU H 1 1
3 8016 1 1 163 GLU HA H 11.441 -11.835 5.561 1.00 . A A . 140 GLU HA 1 1
3 8017 1 1 163 GLU HB2 H 9.661 -11.823 3.719 1.00 . A A . 140 GLU HB2 1 1
3 8018 1 1 163 GLU HB3 H 10.414 -10.331 3.154 1.00 . A A . 140 GLU HB3 1 1
3 8019 1 1 163 GLU HG2 H 12.567 -11.480 2.914 1.00 . A A . 140 GLU HG2 1 1
3 8020 1 1 163 GLU HG3 H 11.861 -12.967 3.538 1.00 . A A . 140 GLU HG3 1 1
3 8021 1 1 163 GLU N N 9.887 -10.500 5.916 1.00 . A A . 140 GLU N 1 1
3 8022 1 1 163 GLU O O 11.823 -8.678 5.285 1.00 . A A . 140 GLU O 1 1
3 8023 1 1 163 GLU OE1 O 10.214 -11.872 1.128 1.00 . A A . 140 GLU OE1 1 1
3 8024 1 1 163 GLU OE2 O 11.835 -13.281 0.965 1.00 . A A . 140 GLU OE2 1 1
3 8025 1 1 164 ASP C C 14.462 -8.577 3.475 1.00 . A A . 141 ASP C 1 1
3 8026 1 1 164 ASP CA C 14.465 -9.339 4.796 1.00 . A A . 141 ASP CA 1 1
3 8027 1 1 164 ASP CB C 15.786 -10.091 4.947 1.00 . A A . 141 ASP CB 1 1
3 8028 1 1 164 ASP CG C 16.946 -9.102 4.992 1.00 . A A . 141 ASP CG 1 1
3 8029 1 1 164 ASP H H 13.514 -11.231 4.702 1.00 . A A . 141 ASP H 1 1
3 8030 1 1 164 ASP HA H 14.371 -8.634 5.608 1.00 . A A . 141 ASP HA 1 1
3 8031 1 1 164 ASP HB2 H 15.769 -10.667 5.861 1.00 . A A . 141 ASP HB2 1 1
3 8032 1 1 164 ASP HB3 H 15.917 -10.756 4.106 1.00 . A A . 141 ASP HB3 1 1
3 8033 1 1 164 ASP N N 13.348 -10.277 4.849 1.00 . A A . 141 ASP N 1 1
3 8034 1 1 164 ASP O O 15.229 -7.632 3.291 1.00 . A A . 141 ASP O 1 1
3 8035 1 1 164 ASP OD1 O 16.686 -7.921 5.154 1.00 . A A . 141 ASP OD1 1 1
3 8036 1 1 164 ASP OD2 O 18.077 -9.540 4.863 1.00 . A A . 141 ASP OD2 1 1
3 8037 1 1 165 THR C C 13.301 -6.836 1.458 1.00 . A A . 142 THR C 1 1
3 8038 1 1 165 THR CA C 13.496 -8.332 1.265 1.00 . A A . 142 THR CA 1 1
3 8039 1 1 165 THR CB C 12.314 -8.900 0.473 1.00 . A A . 142 THR CB 1 1
3 8040 1 1 165 THR CG2 C 12.670 -10.290 -0.054 1.00 . A A . 142 THR CG2 1 1
3 8041 1 1 165 THR H H 13.003 -9.747 2.766 1.00 . A A . 142 THR H 1 1
3 8042 1 1 165 THR HA H 14.406 -8.503 0.711 1.00 . A A . 142 THR HA 1 1
3 8043 1 1 165 THR HB H 12.092 -8.251 -0.360 1.00 . A A . 142 THR HB 1 1
3 8044 1 1 165 THR HG1 H 10.702 -8.154 1.268 1.00 . A A . 142 THR HG1 1 1
3 8045 1 1 165 THR HG21 H 13.346 -10.194 -0.891 1.00 . A A . 142 THR HG21 1 1
3 8046 1 1 165 THR HG22 H 11.770 -10.795 -0.375 1.00 . A A . 142 THR HG22 1 1
3 8047 1 1 165 THR HG23 H 13.144 -10.862 0.729 1.00 . A A . 142 THR HG23 1 1
3 8048 1 1 165 THR N N 13.592 -8.990 2.561 1.00 . A A . 142 THR N 1 1
3 8049 1 1 165 THR O O 13.080 -6.385 2.581 1.00 . A A . 142 THR O 1 1
3 8050 1 1 165 THR OG1 O 11.176 -8.987 1.320 1.00 . A A . 142 THR OG1 1 1
3 8051 1 1 166 ARG C C 12.491 -4.158 1.640 1.00 . A A . 143 ARG C 1 1
3 8052 1 1 166 ARG CA C 13.234 -4.612 0.389 1.00 . A A . 143 ARG CA 1 1
3 8053 1 1 166 ARG CB C 12.455 -4.143 -0.842 1.00 . A A . 143 ARG CB 1 1
3 8054 1 1 166 ARG CD C 12.542 -3.806 -3.309 1.00 . A A . 143 ARG CD 1 1
3 8055 1 1 166 ARG CG C 13.329 -4.276 -2.086 1.00 . A A . 143 ARG CG 1 1
3 8056 1 1 166 ARG CZ C 13.027 -3.295 -5.631 1.00 . A A . 143 ARG CZ 1 1
3 8057 1 1 166 ARG H H 13.591 -6.511 -0.498 1.00 . A A . 143 ARG H 1 1
3 8058 1 1 166 ARG HA H 14.211 -4.153 0.378 1.00 . A A . 143 ARG HA 1 1
3 8059 1 1 166 ARG HB2 H 11.569 -4.749 -0.959 1.00 . A A . 143 ARG HB2 1 1
3 8060 1 1 166 ARG HB3 H 12.169 -3.110 -0.717 1.00 . A A . 143 ARG HB3 1 1
3 8061 1 1 166 ARG HD2 H 11.659 -4.416 -3.424 1.00 . A A . 143 ARG HD2 1 1
3 8062 1 1 166 ARG HD3 H 12.248 -2.775 -3.170 1.00 . A A . 143 ARG HD3 1 1
3 8063 1 1 166 ARG HE H 14.177 -4.463 -4.485 1.00 . A A . 143 ARG HE 1 1
3 8064 1 1 166 ARG HG2 H 14.215 -3.669 -1.971 1.00 . A A . 143 ARG HG2 1 1
3 8065 1 1 166 ARG HG3 H 13.614 -5.309 -2.219 1.00 . A A . 143 ARG HG3 1 1
3 8066 1 1 166 ARG HH11 H 11.370 -2.476 -4.862 1.00 . A A . 143 ARG HH11 1 1
3 8067 1 1 166 ARG HH12 H 11.693 -2.096 -6.520 1.00 . A A . 143 ARG HH12 1 1
3 8068 1 1 166 ARG HH21 H 14.607 -3.970 -6.657 1.00 . A A . 143 ARG HH21 1 1
3 8069 1 1 166 ARG HH22 H 13.526 -2.942 -7.537 1.00 . A A . 143 ARG HH22 1 1
3 8070 1 1 166 ARG N N 13.396 -6.077 0.357 1.00 . A A . 143 ARG N 1 1
3 8071 1 1 166 ARG NE N 13.363 -3.919 -4.508 1.00 . A A . 143 ARG NE 1 1
3 8072 1 1 166 ARG NH1 N 11.945 -2.565 -5.675 1.00 . A A . 143 ARG NH1 1 1
3 8073 1 1 166 ARG NH2 N 13.779 -3.411 -6.691 1.00 . A A . 143 ARG NH2 1 1
3 8074 1 1 166 ARG O O 11.263 -4.100 1.654 1.00 . A A . 143 ARG O 1 1
3 8075 1 1 167 LEU C C 13.209 -2.083 4.380 1.00 . A A . 144 LEU C 1 1
3 8076 1 1 167 LEU CA C 12.652 -3.440 3.965 1.00 . A A . 144 LEU CA 1 1
3 8077 1 1 167 LEU CB C 12.947 -4.493 5.054 1.00 . A A . 144 LEU CB 1 1
3 8078 1 1 167 LEU CD1 C 10.672 -4.124 6.101 1.00 . A A . 144 LEU CD1 1 1
3 8079 1 1 167 LEU CD2 C 12.506 -5.240 7.411 1.00 . A A . 144 LEU CD2 1 1
3 8080 1 1 167 LEU CG C 12.190 -4.169 6.358 1.00 . A A . 144 LEU CG 1 1
3 8081 1 1 167 LEU H H 14.221 -3.949 2.638 1.00 . A A . 144 LEU H 1 1
3 8082 1 1 167 LEU HA H 11.584 -3.349 3.843 1.00 . A A . 144 LEU HA 1 1
3 8083 1 1 167 LEU HB2 H 12.639 -5.465 4.699 1.00 . A A . 144 LEU HB2 1 1
3 8084 1 1 167 LEU HB3 H 14.007 -4.507 5.254 1.00 . A A . 144 LEU HB3 1 1
3 8085 1 1 167 LEU HD11 H 10.388 -3.125 5.800 1.00 . A A . 144 LEU HD11 1 1
3 8086 1 1 167 LEU HD12 H 10.140 -4.384 7.004 1.00 . A A . 144 LEU HD12 1 1
3 8087 1 1 167 LEU HD13 H 10.410 -4.821 5.317 1.00 . A A . 144 LEU HD13 1 1
3 8088 1 1 167 LEU HD21 H 13.564 -5.231 7.625 1.00 . A A . 144 LEU HD21 1 1
3 8089 1 1 167 LEU HD22 H 12.220 -6.211 7.039 1.00 . A A . 144 LEU HD22 1 1
3 8090 1 1 167 LEU HD23 H 11.954 -5.024 8.316 1.00 . A A . 144 LEU HD23 1 1
3 8091 1 1 167 LEU HG H 12.512 -3.215 6.730 1.00 . A A . 144 LEU HG 1 1
3 8092 1 1 167 LEU N N 13.246 -3.865 2.699 1.00 . A A . 144 LEU N 1 1
3 8093 1 1 167 LEU O O 14.224 -1.628 3.855 1.00 . A A . 144 LEU O 1 1
3 8094 1 1 168 SER C C 14.395 -0.256 6.398 1.00 . A A . 145 SER C 1 1
3 8095 1 1 168 SER CA C 12.983 -0.159 5.834 1.00 . A A . 145 SER CA 1 1
3 8096 1 1 168 SER CB C 12.029 0.316 6.929 1.00 . A A . 145 SER CB 1 1
3 8097 1 1 168 SER H H 11.754 -1.864 5.743 1.00 . A A . 145 SER H 1 1
3 8098 1 1 168 SER HA H 12.972 0.554 5.026 1.00 . A A . 145 SER HA 1 1
3 8099 1 1 168 SER HB2 H 11.030 0.388 6.533 1.00 . A A . 145 SER HB2 1 1
3 8100 1 1 168 SER HB3 H 12.038 -0.394 7.746 1.00 . A A . 145 SER HB3 1 1
3 8101 1 1 168 SER HG H 12.086 2.254 6.793 1.00 . A A . 145 SER HG 1 1
3 8102 1 1 168 SER N N 12.546 -1.451 5.339 1.00 . A A . 145 SER N 1 1
3 8103 1 1 168 SER O O 14.728 -1.203 7.111 1.00 . A A . 145 SER O 1 1
3 8104 1 1 168 SER OG O 12.441 1.595 7.392 1.00 . A A . 145 SER OG 1 1
3 8105 1 1 169 ALA C C 17.295 2.027 6.084 1.00 . A A . 146 ALA C 1 1
3 8106 1 1 169 ALA CA C 16.595 0.754 6.549 1.00 . A A . 146 ALA CA 1 1
3 8107 1 1 169 ALA CB C 17.351 -0.468 6.025 1.00 . A A . 146 ALA CB 1 1
3 8108 1 1 169 ALA H H 14.894 1.459 5.503 1.00 . A A . 146 ALA H 1 1
3 8109 1 1 169 ALA HA H 16.594 0.728 7.628 1.00 . A A . 146 ALA HA 1 1
3 8110 1 1 169 ALA HB1 H 18.410 -0.333 6.185 1.00 . A A . 146 ALA HB1 1 1
3 8111 1 1 169 ALA HB2 H 17.159 -0.586 4.968 1.00 . A A . 146 ALA HB2 1 1
3 8112 1 1 169 ALA HB3 H 17.017 -1.350 6.551 1.00 . A A . 146 ALA HB3 1 1
3 8113 1 1 169 ALA N N 15.218 0.731 6.074 1.00 . A A . 146 ALA N 1 1
3 8114 1 1 169 ALA O O 16.659 2.935 5.548 1.00 . A A . 146 ALA O 1 1
3 8115 1 1 170 SER C C 19.307 3.454 4.380 1.00 . A A . 147 SER C 1 1
3 8116 1 1 170 SER CA C 19.381 3.254 5.891 1.00 . A A . 147 SER CA 1 1
3 8117 1 1 170 SER CB C 20.839 3.079 6.313 1.00 . A A . 147 SER CB 1 1
3 8118 1 1 170 SER H H 19.058 1.332 6.724 1.00 . A A . 147 SER H 1 1
3 8119 1 1 170 SER HA H 18.978 4.128 6.380 1.00 . A A . 147 SER HA 1 1
3 8120 1 1 170 SER HB2 H 21.413 3.933 5.994 1.00 . A A . 147 SER HB2 1 1
3 8121 1 1 170 SER HB3 H 20.893 2.994 7.390 1.00 . A A . 147 SER HB3 1 1
3 8122 1 1 170 SER HG H 20.900 1.766 4.878 1.00 . A A . 147 SER HG 1 1
3 8123 1 1 170 SER N N 18.605 2.086 6.293 1.00 . A A . 147 SER N 1 1
3 8124 1 1 170 SER O O 19.101 4.569 3.900 1.00 . A A . 147 SER O 1 1
3 8125 1 1 170 SER OG O 21.367 1.907 5.705 1.00 . A A . 147 SER OG 1 1
3 8126 1 1 171 GLU C C 18.044 2.876 1.713 1.00 . A A . 148 GLU C 1 1
3 8127 1 1 171 GLU CA C 19.426 2.433 2.180 1.00 . A A . 148 GLU CA 1 1
3 8128 1 1 171 GLU CB C 19.757 1.063 1.582 1.00 . A A . 148 GLU CB 1 1
3 8129 1 1 171 GLU CD C 19.115 -1.355 1.612 1.00 . A A . 148 GLU CD 1 1
3 8130 1 1 171 GLU CG C 18.671 0.059 1.974 1.00 . A A . 148 GLU CG 1 1
3 8131 1 1 171 GLU H H 19.636 1.503 4.072 1.00 . A A . 148 GLU H 1 1
3 8132 1 1 171 GLU HA H 20.158 3.148 1.837 1.00 . A A . 148 GLU HA 1 1
3 8133 1 1 171 GLU HB2 H 19.804 1.143 0.506 1.00 . A A . 148 GLU HB2 1 1
3 8134 1 1 171 GLU HB3 H 20.710 0.726 1.961 1.00 . A A . 148 GLU HB3 1 1
3 8135 1 1 171 GLU HG2 H 18.494 0.118 3.038 1.00 . A A . 148 GLU HG2 1 1
3 8136 1 1 171 GLU HG3 H 17.759 0.292 1.445 1.00 . A A . 148 GLU HG3 1 1
3 8137 1 1 171 GLU N N 19.476 2.365 3.636 1.00 . A A . 148 GLU N 1 1
3 8138 1 1 171 GLU O O 17.916 3.650 0.764 1.00 . A A . 148 GLU O 1 1
3 8139 1 1 171 GLU OE1 O 20.289 -1.645 1.772 1.00 . A A . 148 GLU OE1 1 1
3 8140 1 1 171 GLU OE2 O 18.274 -2.127 1.181 1.00 . A A . 148 GLU OE2 1 1
3 8141 1 1 172 MET C C 15.368 4.200 2.352 1.00 . A A . 149 MET C 1 1
3 8142 1 1 172 MET CA C 15.642 2.734 2.034 1.00 . A A . 149 MET CA 1 1
3 8143 1 1 172 MET CB C 14.659 1.852 2.809 1.00 . A A . 149 MET CB 1 1
3 8144 1 1 172 MET CE C 12.647 -0.376 1.122 1.00 . A A . 149 MET CE 1 1
3 8145 1 1 172 MET CG C 13.251 2.026 2.236 1.00 . A A . 149 MET CG 1 1
3 8146 1 1 172 MET H H 17.174 1.770 3.135 1.00 . A A . 149 MET H 1 1
3 8147 1 1 172 MET HA H 15.498 2.571 0.977 1.00 . A A . 149 MET HA 1 1
3 8148 1 1 172 MET HB2 H 14.959 0.818 2.722 1.00 . A A . 149 MET HB2 1 1
3 8149 1 1 172 MET HB3 H 14.660 2.141 3.849 1.00 . A A . 149 MET HB3 1 1
3 8150 1 1 172 MET HE1 H 12.496 -1.001 0.253 1.00 . A A . 149 MET HE1 1 1
3 8151 1 1 172 MET HE2 H 11.723 -0.301 1.673 1.00 . A A . 149 MET HE2 1 1
3 8152 1 1 172 MET HE3 H 13.408 -0.809 1.756 1.00 . A A . 149 MET HE3 1 1
3 8153 1 1 172 MET HG2 H 12.536 1.546 2.887 1.00 . A A . 149 MET HG2 1 1
3 8154 1 1 172 MET HG3 H 13.019 3.078 2.161 1.00 . A A . 149 MET HG3 1 1
3 8155 1 1 172 MET N N 17.012 2.382 2.387 1.00 . A A . 149 MET N 1 1
3 8156 1 1 172 MET O O 14.526 4.835 1.720 1.00 . A A . 149 MET O 1 1
3 8157 1 1 172 MET SD S 13.172 1.272 0.592 1.00 . A A . 149 MET SD 1 1
3 8158 1 1 173 LYS C C 16.370 7.058 2.600 1.00 . A A . 150 LYS C 1 1
3 8159 1 1 173 LYS CA C 15.917 6.128 3.720 1.00 . A A . 150 LYS CA 1 1
3 8160 1 1 173 LYS CB C 16.722 6.422 4.986 1.00 . A A . 150 LYS CB 1 1
3 8161 1 1 173 LYS CD C 17.178 8.114 6.766 1.00 . A A . 150 LYS CD 1 1
3 8162 1 1 173 LYS CE C 16.873 9.533 7.248 1.00 . A A . 150 LYS CE 1 1
3 8163 1 1 173 LYS CG C 16.429 7.847 5.460 1.00 . A A . 150 LYS CG 1 1
3 8164 1 1 173 LYS H H 16.757 4.183 3.791 1.00 . A A . 150 LYS H 1 1
3 8165 1 1 173 LYS HA H 14.872 6.307 3.922 1.00 . A A . 150 LYS HA 1 1
3 8166 1 1 173 LYS HB2 H 16.445 5.720 5.759 1.00 . A A . 150 LYS HB2 1 1
3 8167 1 1 173 LYS HB3 H 17.776 6.325 4.773 1.00 . A A . 150 LYS HB3 1 1
3 8168 1 1 173 LYS HD2 H 16.861 7.402 7.515 1.00 . A A . 150 LYS HD2 1 1
3 8169 1 1 173 LYS HD3 H 18.240 8.013 6.600 1.00 . A A . 150 LYS HD3 1 1
3 8170 1 1 173 LYS HE2 H 17.201 10.244 6.505 1.00 . A A . 150 LYS HE2 1 1
3 8171 1 1 173 LYS HE3 H 15.810 9.639 7.404 1.00 . A A . 150 LYS HE3 1 1
3 8172 1 1 173 LYS HG2 H 16.754 8.550 4.707 1.00 . A A . 150 LYS HG2 1 1
3 8173 1 1 173 LYS HG3 H 15.368 7.960 5.626 1.00 . A A . 150 LYS HG3 1 1
3 8174 1 1 173 LYS HZ1 H 18.612 9.659 8.387 1.00 . A A . 150 LYS HZ1 1 1
3 8175 1 1 173 LYS HZ2 H 17.254 9.119 9.253 1.00 . A A . 150 LYS HZ2 1 1
3 8176 1 1 173 LYS HZ3 H 17.407 10.761 8.843 1.00 . A A . 150 LYS HZ3 1 1
3 8177 1 1 173 LYS N N 16.091 4.734 3.330 1.00 . A A . 150 LYS N 1 1
3 8178 1 1 173 LYS NZ N 17.591 9.787 8.530 1.00 . A A . 150 LYS NZ 1 1
3 8179 1 1 173 LYS O O 15.661 7.995 2.231 1.00 . A A . 150 LYS O 1 1
3 8180 1 1 174 GLN C C 17.347 7.342 -0.316 1.00 . A A . 151 GLN C 1 1
3 8181 1 1 174 GLN CA C 18.092 7.613 0.984 1.00 . A A . 151 GLN CA 1 1
3 8182 1 1 174 GLN CB C 19.580 7.315 0.790 1.00 . A A . 151 GLN CB 1 1
3 8183 1 1 174 GLN CD C 20.292 9.156 2.329 1.00 . A A . 151 GLN CD 1 1
3 8184 1 1 174 GLN CG C 20.339 7.653 2.075 1.00 . A A . 151 GLN CG 1 1
3 8185 1 1 174 GLN H H 18.079 6.032 2.393 1.00 . A A . 151 GLN H 1 1
3 8186 1 1 174 GLN HA H 17.976 8.653 1.245 1.00 . A A . 151 GLN HA 1 1
3 8187 1 1 174 GLN HB2 H 19.710 6.268 0.558 1.00 . A A . 151 GLN HB2 1 1
3 8188 1 1 174 GLN HB3 H 19.965 7.915 -0.021 1.00 . A A . 151 GLN HB3 1 1
3 8189 1 1 174 GLN HE21 H 19.608 8.969 4.184 1.00 . A A . 151 GLN HE21 1 1
3 8190 1 1 174 GLN HE22 H 19.851 10.564 3.657 1.00 . A A . 151 GLN HE22 1 1
3 8191 1 1 174 GLN HG2 H 19.882 7.134 2.905 1.00 . A A . 151 GLN HG2 1 1
3 8192 1 1 174 GLN HG3 H 21.367 7.338 1.977 1.00 . A A . 151 GLN HG3 1 1
3 8193 1 1 174 GLN N N 17.555 6.793 2.061 1.00 . A A . 151 GLN N 1 1
3 8194 1 1 174 GLN NE2 N 19.883 9.600 3.486 1.00 . A A . 151 GLN NE2 1 1
3 8195 1 1 174 GLN O O 17.368 8.159 -1.237 1.00 . A A . 151 GLN O 1 1
3 8196 1 1 174 GLN OE1 O 20.636 9.946 1.450 1.00 . A A . 151 GLN OE1 1 1
3 8197 1 1 175 LEU C C 14.783 6.786 -1.805 1.00 . A A . 152 LEU C 1 1
3 8198 1 1 175 LEU CA C 15.947 5.827 -1.587 1.00 . A A . 152 LEU CA 1 1
3 8199 1 1 175 LEU CB C 15.417 4.391 -1.464 1.00 . A A . 152 LEU CB 1 1
3 8200 1 1 175 LEU CD1 C 15.316 4.264 -3.980 1.00 . A A . 152 LEU CD1 1 1
3 8201 1 1 175 LEU CD2 C 14.106 2.573 -2.577 1.00 . A A . 152 LEU CD2 1 1
3 8202 1 1 175 LEU CG C 14.535 4.041 -2.675 1.00 . A A . 152 LEU CG 1 1
3 8203 1 1 175 LEU H H 16.709 5.575 0.375 1.00 . A A . 152 LEU H 1 1
3 8204 1 1 175 LEU HA H 16.612 5.884 -2.434 1.00 . A A . 152 LEU HA 1 1
3 8205 1 1 175 LEU HB2 H 16.250 3.706 -1.418 1.00 . A A . 152 LEU HB2 1 1
3 8206 1 1 175 LEU HB3 H 14.831 4.303 -0.562 1.00 . A A . 152 LEU HB3 1 1
3 8207 1 1 175 LEU HD11 H 15.273 5.309 -4.251 1.00 . A A . 152 LEU HD11 1 1
3 8208 1 1 175 LEU HD12 H 14.877 3.674 -4.773 1.00 . A A . 152 LEU HD12 1 1
3 8209 1 1 175 LEU HD13 H 16.347 3.971 -3.843 1.00 . A A . 152 LEU HD13 1 1
3 8210 1 1 175 LEU HD21 H 13.695 2.253 -3.524 1.00 . A A . 152 LEU HD21 1 1
3 8211 1 1 175 LEU HD22 H 13.356 2.470 -1.808 1.00 . A A . 152 LEU HD22 1 1
3 8212 1 1 175 LEU HD23 H 14.961 1.962 -2.331 1.00 . A A . 152 LEU HD23 1 1
3 8213 1 1 175 LEU HG H 13.656 4.667 -2.677 1.00 . A A . 152 LEU HG 1 1
3 8214 1 1 175 LEU N N 16.691 6.190 -0.388 1.00 . A A . 152 LEU N 1 1
3 8215 1 1 175 LEU O O 14.656 7.392 -2.869 1.00 . A A . 152 LEU O 1 1
3 8216 1 1 176 ILE C C 13.209 9.239 -1.036 1.00 . A A . 153 ILE C 1 1
3 8217 1 1 176 ILE CA C 12.769 7.787 -0.894 1.00 . A A . 153 ILE CA 1 1
3 8218 1 1 176 ILE CB C 11.890 7.634 0.349 1.00 . A A . 153 ILE CB 1 1
3 8219 1 1 176 ILE CD1 C 11.010 5.495 -0.658 1.00 . A A . 153 ILE CD1 1 1
3 8220 1 1 176 ILE CG1 C 11.597 6.149 0.599 1.00 . A A . 153 ILE CG1 1 1
3 8221 1 1 176 ILE CG2 C 10.574 8.389 0.148 1.00 . A A . 153 ILE CG2 1 1
3 8222 1 1 176 ILE H H 14.073 6.393 0.027 1.00 . A A . 153 ILE H 1 1
3 8223 1 1 176 ILE HA H 12.195 7.513 -1.766 1.00 . A A . 153 ILE HA 1 1
3 8224 1 1 176 ILE HB H 12.409 8.046 1.203 1.00 . A A . 153 ILE HB 1 1
3 8225 1 1 176 ILE HD11 H 10.328 6.174 -1.142 1.00 . A A . 153 ILE HD11 1 1
3 8226 1 1 176 ILE HD12 H 10.480 4.596 -0.379 1.00 . A A . 153 ILE HD12 1 1
3 8227 1 1 176 ILE HD13 H 11.810 5.241 -1.339 1.00 . A A . 153 ILE HD13 1 1
3 8228 1 1 176 ILE HG12 H 12.513 5.646 0.866 1.00 . A A . 153 ILE HG12 1 1
3 8229 1 1 176 ILE HG13 H 10.891 6.056 1.410 1.00 . A A . 153 ILE HG13 1 1
3 8230 1 1 176 ILE HG21 H 10.116 8.076 -0.779 1.00 . A A . 153 ILE HG21 1 1
3 8231 1 1 176 ILE HG22 H 10.770 9.450 0.111 1.00 . A A . 153 ILE HG22 1 1
3 8232 1 1 176 ILE HG23 H 9.908 8.174 0.969 1.00 . A A . 153 ILE HG23 1 1
3 8233 1 1 176 ILE N N 13.928 6.909 -0.795 1.00 . A A . 153 ILE N 1 1
3 8234 1 1 176 ILE O O 12.665 9.984 -1.849 1.00 . A A . 153 ILE O 1 1
3 8235 1 1 177 ASP C C 15.151 11.351 -1.711 1.00 . A A . 154 ASP C 1 1
3 8236 1 1 177 ASP CA C 14.697 11.003 -0.297 1.00 . A A . 154 ASP CA 1 1
3 8237 1 1 177 ASP CB C 15.868 11.164 0.671 1.00 . A A . 154 ASP CB 1 1
3 8238 1 1 177 ASP CG C 15.366 11.105 2.109 1.00 . A A . 154 ASP CG 1 1
3 8239 1 1 177 ASP H H 14.596 9.000 0.388 1.00 . A A . 154 ASP H 1 1
3 8240 1 1 177 ASP HA H 13.909 11.679 -0.005 1.00 . A A . 154 ASP HA 1 1
3 8241 1 1 177 ASP HB2 H 16.579 10.369 0.506 1.00 . A A . 154 ASP HB2 1 1
3 8242 1 1 177 ASP HB3 H 16.348 12.116 0.499 1.00 . A A . 154 ASP HB3 1 1
3 8243 1 1 177 ASP N N 14.196 9.636 -0.243 1.00 . A A . 154 ASP N 1 1
3 8244 1 1 177 ASP O O 14.816 12.411 -2.237 1.00 . A A . 154 ASP O 1 1
3 8245 1 1 177 ASP OD1 O 14.170 11.247 2.305 1.00 . A A . 154 ASP OD1 1 1
3 8246 1 1 177 ASP OD2 O 16.184 10.917 2.994 1.00 . A A . 154 ASP OD2 1 1
3 8247 1 1 178 ASN C C 15.255 10.852 -4.649 1.00 . A A . 155 ASN C 1 1
3 8248 1 1 178 ASN CA C 16.415 10.679 -3.673 1.00 . A A . 155 ASN CA 1 1
3 8249 1 1 178 ASN CB C 17.282 9.500 -4.116 1.00 . A A . 155 ASN CB 1 1
3 8250 1 1 178 ASN CG C 18.594 9.497 -3.340 1.00 . A A . 155 ASN CG 1 1
3 8251 1 1 178 ASN H H 16.158 9.626 -1.850 1.00 . A A . 155 ASN H 1 1
3 8252 1 1 178 ASN HA H 17.016 11.576 -3.680 1.00 . A A . 155 ASN HA 1 1
3 8253 1 1 178 ASN HB2 H 16.753 8.576 -3.930 1.00 . A A . 155 ASN HB2 1 1
3 8254 1 1 178 ASN HB3 H 17.492 9.586 -5.172 1.00 . A A . 155 ASN HB3 1 1
3 8255 1 1 178 ASN HD21 H 18.992 7.592 -3.732 1.00 . A A . 155 ASN HD21 1 1
3 8256 1 1 178 ASN HD22 H 20.148 8.394 -2.782 1.00 . A A . 155 ASN HD22 1 1
3 8257 1 1 178 ASN N N 15.919 10.452 -2.320 1.00 . A A . 155 ASN N 1 1
3 8258 1 1 178 ASN ND2 N 19.304 8.404 -3.280 1.00 . A A . 155 ASN ND2 1 1
3 8259 1 1 178 ASN O O 15.290 11.720 -5.521 1.00 . A A . 155 ASN O 1 1
3 8260 1 1 178 ASN OD1 O 18.983 10.518 -2.773 1.00 . A A . 155 ASN OD1 1 1
3 8261 1 1 179 ILE C C 12.334 11.421 -5.174 1.00 . A A . 156 ILE C 1 1
3 8262 1 1 179 ILE CA C 13.064 10.095 -5.367 1.00 . A A . 156 ILE CA 1 1
3 8263 1 1 179 ILE CB C 12.112 8.933 -5.069 1.00 . A A . 156 ILE CB 1 1
3 8264 1 1 179 ILE CD1 C 11.965 6.439 -4.933 1.00 . A A . 156 ILE CD1 1 1
3 8265 1 1 179 ILE CG1 C 12.782 7.616 -5.469 1.00 . A A . 156 ILE CG1 1 1
3 8266 1 1 179 ILE CG2 C 10.818 9.106 -5.871 1.00 . A A . 156 ILE CG2 1 1
3 8267 1 1 179 ILE H H 14.256 9.351 -3.781 1.00 . A A . 156 ILE H 1 1
3 8268 1 1 179 ILE HA H 13.391 10.022 -6.394 1.00 . A A . 156 ILE HA 1 1
3 8269 1 1 179 ILE HB H 11.882 8.917 -4.014 1.00 . A A . 156 ILE HB 1 1
3 8270 1 1 179 ILE HD11 H 12.510 5.521 -5.090 1.00 . A A . 156 ILE HD11 1 1
3 8271 1 1 179 ILE HD12 H 11.020 6.391 -5.454 1.00 . A A . 156 ILE HD12 1 1
3 8272 1 1 179 ILE HD13 H 11.786 6.576 -3.877 1.00 . A A . 156 ILE HD13 1 1
3 8273 1 1 179 ILE HG12 H 12.839 7.555 -6.546 1.00 . A A . 156 ILE HG12 1 1
3 8274 1 1 179 ILE HG13 H 13.778 7.579 -5.053 1.00 . A A . 156 ILE HG13 1 1
3 8275 1 1 179 ILE HG21 H 10.221 9.889 -5.427 1.00 . A A . 156 ILE HG21 1 1
3 8276 1 1 179 ILE HG22 H 10.261 8.181 -5.862 1.00 . A A . 156 ILE HG22 1 1
3 8277 1 1 179 ILE HG23 H 11.058 9.372 -6.890 1.00 . A A . 156 ILE HG23 1 1
3 8278 1 1 179 ILE N N 14.229 10.023 -4.495 1.00 . A A . 156 ILE N 1 1
3 8279 1 1 179 ILE O O 11.889 12.039 -6.138 1.00 . A A . 156 ILE O 1 1
3 8280 1 1 180 LEU C C 12.275 14.280 -4.208 1.00 . A A . 157 LEU C 1 1
3 8281 1 1 180 LEU CA C 11.526 13.095 -3.613 1.00 . A A . 157 LEU CA 1 1
3 8282 1 1 180 LEU CB C 11.421 13.266 -2.095 1.00 . A A . 157 LEU CB 1 1
3 8283 1 1 180 LEU CD1 C 10.650 12.139 0.001 1.00 . A A . 157 LEU CD1 1 1
3 8284 1 1 180 LEU CD2 C 8.998 12.596 -1.826 1.00 . A A . 157 LEU CD2 1 1
3 8285 1 1 180 LEU CG C 10.459 12.219 -1.516 1.00 . A A . 157 LEU CG 1 1
3 8286 1 1 180 LEU H H 12.581 11.306 -3.193 1.00 . A A . 157 LEU H 1 1
3 8287 1 1 180 LEU HA H 10.535 13.066 -4.033 1.00 . A A . 157 LEU HA 1 1
3 8288 1 1 180 LEU HB2 H 12.399 13.132 -1.656 1.00 . A A . 157 LEU HB2 1 1
3 8289 1 1 180 LEU HB3 H 11.062 14.258 -1.866 1.00 . A A . 157 LEU HB3 1 1
3 8290 1 1 180 LEU HD11 H 9.834 11.582 0.438 1.00 . A A . 157 LEU HD11 1 1
3 8291 1 1 180 LEU HD12 H 10.669 13.136 0.416 1.00 . A A . 157 LEU HD12 1 1
3 8292 1 1 180 LEU HD13 H 11.582 11.641 0.217 1.00 . A A . 157 LEU HD13 1 1
3 8293 1 1 180 LEU HD21 H 8.340 12.091 -1.134 1.00 . A A . 157 LEU HD21 1 1
3 8294 1 1 180 LEU HD22 H 8.753 12.292 -2.831 1.00 . A A . 157 LEU HD22 1 1
3 8295 1 1 180 LEU HD23 H 8.864 13.663 -1.732 1.00 . A A . 157 LEU HD23 1 1
3 8296 1 1 180 LEU HG H 10.680 11.256 -1.953 1.00 . A A . 157 LEU HG 1 1
3 8297 1 1 180 LEU N N 12.210 11.845 -3.923 1.00 . A A . 157 LEU N 1 1
3 8298 1 1 180 LEU O O 11.666 15.207 -4.738 1.00 . A A . 157 LEU O 1 1
3 8299 1 1 181 GLU C C 14.321 15.376 -6.173 1.00 . A A . 158 GLU C 1 1
3 8300 1 1 181 GLU CA C 14.418 15.326 -4.651 1.00 . A A . 158 GLU CA 1 1
3 8301 1 1 181 GLU CB C 15.876 15.125 -4.238 1.00 . A A . 158 GLU CB 1 1
3 8302 1 1 181 GLU CD C 17.447 15.065 -2.293 1.00 . A A . 158 GLU CD 1 1
3 8303 1 1 181 GLU CG C 16.017 15.358 -2.733 1.00 . A A . 158 GLU CG 1 1
3 8304 1 1 181 GLU H H 14.033 13.479 -3.687 1.00 . A A . 158 GLU H 1 1
3 8305 1 1 181 GLU HA H 14.068 16.263 -4.247 1.00 . A A . 158 GLU HA 1 1
3 8306 1 1 181 GLU HB2 H 16.180 14.116 -4.477 1.00 . A A . 158 GLU HB2 1 1
3 8307 1 1 181 GLU HB3 H 16.501 15.826 -4.770 1.00 . A A . 158 GLU HB3 1 1
3 8308 1 1 181 GLU HG2 H 15.775 16.386 -2.506 1.00 . A A . 158 GLU HG2 1 1
3 8309 1 1 181 GLU HG3 H 15.339 14.705 -2.203 1.00 . A A . 158 GLU HG3 1 1
3 8310 1 1 181 GLU N N 13.599 14.245 -4.117 1.00 . A A . 158 GLU N 1 1
3 8311 1 1 181 GLU O O 14.166 16.447 -6.759 1.00 . A A . 158 GLU O 1 1
3 8312 1 1 181 GLU OE1 O 18.252 14.735 -3.148 1.00 . A A . 158 GLU OE1 1 1
3 8313 1 1 181 GLU OE2 O 17.716 15.176 -1.108 1.00 . A A . 158 GLU OE2 1 1
3 8314 1 1 182 GLU C C 12.938 14.497 -8.748 1.00 . A A . 159 GLU C 1 1
3 8315 1 1 182 GLU CA C 14.338 14.136 -8.260 1.00 . A A . 159 GLU CA 1 1
3 8316 1 1 182 GLU CB C 14.694 12.723 -8.727 1.00 . A A . 159 GLU CB 1 1
3 8317 1 1 182 GLU CD C 17.057 13.299 -9.320 1.00 . A A . 159 GLU CD 1 1
3 8318 1 1 182 GLU CG C 16.168 12.440 -8.428 1.00 . A A . 159 GLU CG 1 1
3 8319 1 1 182 GLU H H 14.538 13.389 -6.286 1.00 . A A . 159 GLU H 1 1
3 8320 1 1 182 GLU HA H 15.046 14.831 -8.684 1.00 . A A . 159 GLU HA 1 1
3 8321 1 1 182 GLU HB2 H 14.076 12.005 -8.206 1.00 . A A . 159 GLU HB2 1 1
3 8322 1 1 182 GLU HB3 H 14.523 12.641 -9.790 1.00 . A A . 159 GLU HB3 1 1
3 8323 1 1 182 GLU HG2 H 16.373 12.668 -7.392 1.00 . A A . 159 GLU HG2 1 1
3 8324 1 1 182 GLU HG3 H 16.378 11.397 -8.613 1.00 . A A . 159 GLU HG3 1 1
3 8325 1 1 182 GLU N N 14.414 14.212 -6.806 1.00 . A A . 159 GLU N 1 1
3 8326 1 1 182 GLU O O 12.778 15.119 -9.798 1.00 . A A . 159 GLU O 1 1
3 8327 1 1 182 GLU OE1 O 16.865 13.264 -10.524 1.00 . A A . 159 GLU OE1 1 1
3 8328 1 1 182 GLU OE2 O 17.916 13.982 -8.786 1.00 . A A . 159 GLU OE2 1 1
3 8329 1 1 183 SER C C 10.125 15.760 -7.842 1.00 . A A . 160 SER C 1 1
3 8330 1 1 183 SER CA C 10.541 14.380 -8.341 1.00 . A A . 160 SER CA 1 1
3 8331 1 1 183 SER CB C 9.621 13.321 -7.733 1.00 . A A . 160 SER CB 1 1
3 8332 1 1 183 SER H H 12.119 13.606 -7.156 1.00 . A A . 160 SER H 1 1
3 8333 1 1 183 SER HA H 10.441 14.351 -9.416 1.00 . A A . 160 SER HA 1 1
3 8334 1 1 183 SER HB2 H 9.760 13.289 -6.665 1.00 . A A . 160 SER HB2 1 1
3 8335 1 1 183 SER HB3 H 8.591 13.571 -7.953 1.00 . A A . 160 SER HB3 1 1
3 8336 1 1 183 SER HG H 9.568 11.376 -7.712 1.00 . A A . 160 SER HG 1 1
3 8337 1 1 183 SER N N 11.928 14.099 -7.981 1.00 . A A . 160 SER N 1 1
3 8338 1 1 183 SER O O 10.087 16.721 -8.609 1.00 . A A . 160 SER O 1 1
3 8339 1 1 183 SER OG O 9.942 12.050 -8.284 1.00 . A A . 160 SER OG 1 1
3 8340 1 1 184 ASP C C 10.619 17.992 -5.664 1.00 . A A . 161 ASP C 1 1
3 8341 1 1 184 ASP CA C 9.404 17.119 -5.961 1.00 . A A . 161 ASP CA 1 1
3 8342 1 1 184 ASP CB C 8.627 16.865 -4.669 1.00 . A A . 161 ASP CB 1 1
3 8343 1 1 184 ASP CG C 7.287 16.211 -4.987 1.00 . A A . 161 ASP CG 1 1
3 8344 1 1 184 ASP H H 9.868 15.051 -5.986 1.00 . A A . 161 ASP H 1 1
3 8345 1 1 184 ASP HA H 8.762 17.638 -6.657 1.00 . A A . 161 ASP HA 1 1
3 8346 1 1 184 ASP HB2 H 9.202 16.212 -4.028 1.00 . A A . 161 ASP HB2 1 1
3 8347 1 1 184 ASP HB3 H 8.456 17.804 -4.163 1.00 . A A . 161 ASP HB3 1 1
3 8348 1 1 184 ASP N N 9.816 15.850 -6.552 1.00 . A A . 161 ASP N 1 1
3 8349 1 1 184 ASP O O 11.660 17.500 -5.230 1.00 . A A . 161 ASP O 1 1
3 8350 1 1 184 ASP OD1 O 6.883 16.263 -6.137 1.00 . A A . 161 ASP OD1 1 1
3 8351 1 1 184 ASP OD2 O 6.684 15.668 -4.076 1.00 . A A . 161 ASP OD2 1 1
3 8352 1 1 185 ILE C C 11.408 20.891 -4.281 1.00 . A A . 162 ILE C 1 1
3 8353 1 1 185 ILE CA C 11.571 20.236 -5.648 1.00 . A A . 162 ILE CA 1 1
3 8354 1 1 185 ILE CB C 11.587 21.313 -6.733 1.00 . A A . 162 ILE CB 1 1
3 8355 1 1 185 ILE CD1 C 11.632 21.679 -9.205 1.00 . A A . 162 ILE CD1 1 1
3 8356 1 1 185 ILE CG1 C 11.877 20.663 -8.088 1.00 . A A . 162 ILE CG1 1 1
3 8357 1 1 185 ILE CG2 C 12.678 22.338 -6.417 1.00 . A A . 162 ILE CG2 1 1
3 8358 1 1 185 ILE H H 9.625 19.631 -6.240 1.00 . A A . 162 ILE H 1 1
3 8359 1 1 185 ILE HA H 12.515 19.707 -5.672 1.00 . A A . 162 ILE HA 1 1
3 8360 1 1 185 ILE HB H 10.627 21.806 -6.765 1.00 . A A . 162 ILE HB 1 1
3 8361 1 1 185 ILE HD11 H 10.606 22.013 -9.168 1.00 . A A . 162 ILE HD11 1 1
3 8362 1 1 185 ILE HD12 H 11.827 21.216 -10.161 1.00 . A A . 162 ILE HD12 1 1
3 8363 1 1 185 ILE HD13 H 12.291 22.524 -9.073 1.00 . A A . 162 ILE HD13 1 1
3 8364 1 1 185 ILE HG12 H 12.906 20.336 -8.116 1.00 . A A . 162 ILE HG12 1 1
3 8365 1 1 185 ILE HG13 H 11.225 19.814 -8.227 1.00 . A A . 162 ILE HG13 1 1
3 8366 1 1 185 ILE HG21 H 12.841 22.967 -7.279 1.00 . A A . 162 ILE HG21 1 1
3 8367 1 1 185 ILE HG22 H 13.594 21.822 -6.169 1.00 . A A . 162 ILE HG22 1 1
3 8368 1 1 185 ILE HG23 H 12.369 22.946 -5.580 1.00 . A A . 162 ILE HG23 1 1
3 8369 1 1 185 ILE N N 10.479 19.295 -5.897 1.00 . A A . 162 ILE N 1 1
3 8370 1 1 185 ILE O O 12.376 21.057 -3.541 1.00 . A A . 162 ILE O 1 1
3 8371 1 1 186 ASP C C 10.486 21.084 -1.528 1.00 . A A . 163 ASP C 1 1
3 8372 1 1 186 ASP CA C 9.900 21.903 -2.673 1.00 . A A . 163 ASP CA 1 1
3 8373 1 1 186 ASP CB C 8.389 22.046 -2.474 1.00 . A A . 163 ASP CB 1 1
3 8374 1 1 186 ASP CG C 7.690 20.735 -2.820 1.00 . A A . 163 ASP CG 1 1
3 8375 1 1 186 ASP H H 9.441 21.110 -4.585 1.00 . A A . 163 ASP H 1 1
3 8376 1 1 186 ASP HA H 10.346 22.886 -2.667 1.00 . A A . 163 ASP HA 1 1
3 8377 1 1 186 ASP HB2 H 8.185 22.298 -1.443 1.00 . A A . 163 ASP HB2 1 1
3 8378 1 1 186 ASP HB3 H 8.015 22.830 -3.114 1.00 . A A . 163 ASP HB3 1 1
3 8379 1 1 186 ASP N N 10.176 21.265 -3.954 1.00 . A A . 163 ASP N 1 1
3 8380 1 1 186 ASP O O 10.546 21.550 -0.390 1.00 . A A . 163 ASP O 1 1
3 8381 1 1 186 ASP OD1 O 7.865 19.778 -2.083 1.00 . A A . 163 ASP OD1 1 1
3 8382 1 1 186 ASP OD2 O 6.989 20.707 -3.819 1.00 . A A . 163 ASP OD2 1 1
3 8383 1 1 187 ARG C C 10.761 19.118 0.505 1.00 . A A . 164 ARG C 1 1
3 8384 1 1 187 ARG CA C 11.502 18.979 -0.823 1.00 . A A . 164 ARG CA 1 1
3 8385 1 1 187 ARG CB C 12.985 19.316 -0.626 1.00 . A A . 164 ARG CB 1 1
3 8386 1 1 187 ARG CD C 15.256 19.206 -1.662 1.00 . A A . 164 ARG CD 1 1
3 8387 1 1 187 ARG CG C 13.802 18.751 -1.791 1.00 . A A . 164 ARG CG 1 1
3 8388 1 1 187 ARG CZ C 17.079 18.990 -0.074 1.00 . A A . 164 ARG CZ 1 1
3 8389 1 1 187 ARG H H 10.852 19.546 -2.762 1.00 . A A . 164 ARG H 1 1
3 8390 1 1 187 ARG HA H 11.418 17.957 -1.161 1.00 . A A . 164 ARG HA 1 1
3 8391 1 1 187 ARG HB2 H 13.106 20.389 -0.589 1.00 . A A . 164 ARG HB2 1 1
3 8392 1 1 187 ARG HB3 H 13.335 18.882 0.299 1.00 . A A . 164 ARG HB3 1 1
3 8393 1 1 187 ARG HD2 H 15.814 18.871 -2.523 1.00 . A A . 164 ARG HD2 1 1
3 8394 1 1 187 ARG HD3 H 15.288 20.285 -1.614 1.00 . A A . 164 ARG HD3 1 1
3 8395 1 1 187 ARG HE H 15.342 18.009 0.084 1.00 . A A . 164 ARG HE 1 1
3 8396 1 1 187 ARG HG2 H 13.759 17.671 -1.770 1.00 . A A . 164 ARG HG2 1 1
3 8397 1 1 187 ARG HG3 H 13.396 19.108 -2.725 1.00 . A A . 164 ARG HG3 1 1
3 8398 1 1 187 ARG HH11 H 17.374 20.234 -1.614 1.00 . A A . 164 ARG HH11 1 1
3 8399 1 1 187 ARG HH12 H 18.691 20.099 -0.497 1.00 . A A . 164 ARG HH12 1 1
3 8400 1 1 187 ARG HH21 H 17.063 17.825 1.554 1.00 . A A . 164 ARG HH21 1 1
3 8401 1 1 187 ARG HH22 H 18.515 18.734 1.297 1.00 . A A . 164 ARG HH22 1 1
3 8402 1 1 187 ARG N N 10.920 19.860 -1.837 1.00 . A A . 164 ARG N 1 1
3 8403 1 1 187 ARG NE N 15.853 18.648 -0.455 1.00 . A A . 164 ARG NE 1 1
3 8404 1 1 187 ARG NH1 N 17.768 19.841 -0.784 1.00 . A A . 164 ARG NH1 1 1
3 8405 1 1 187 ARG NH2 N 17.592 18.477 1.010 1.00 . A A . 164 ARG NH2 1 1
3 8406 1 1 187 ARG O O 11.341 18.936 1.575 1.00 . A A . 164 ARG O 1 1
3 8407 1 1 188 ASP C C 8.908 18.470 2.601 1.00 . A A . 165 ASP C 1 1
3 8408 1 1 188 ASP CA C 8.661 19.615 1.624 1.00 . A A . 165 ASP CA 1 1
3 8409 1 1 188 ASP CB C 7.179 19.659 1.248 1.00 . A A . 165 ASP CB 1 1
3 8410 1 1 188 ASP CG C 6.752 18.321 0.657 1.00 . A A . 165 ASP CG 1 1
3 8411 1 1 188 ASP H H 9.067 19.583 -0.457 1.00 . A A . 165 ASP H 1 1
3 8412 1 1 188 ASP HA H 8.927 20.546 2.100 1.00 . A A . 165 ASP HA 1 1
3 8413 1 1 188 ASP HB2 H 6.592 19.865 2.131 1.00 . A A . 165 ASP HB2 1 1
3 8414 1 1 188 ASP HB3 H 7.017 20.439 0.519 1.00 . A A . 165 ASP HB3 1 1
3 8415 1 1 188 ASP N N 9.475 19.447 0.425 1.00 . A A . 165 ASP N 1 1
3 8416 1 1 188 ASP O O 8.577 18.567 3.783 1.00 . A A . 165 ASP O 1 1
3 8417 1 1 188 ASP OD1 O 7.615 17.486 0.446 1.00 . A A . 165 ASP OD1 1 1
3 8418 1 1 188 ASP OD2 O 5.566 18.151 0.421 1.00 . A A . 165 ASP OD2 1 1
3 8419 1 1 189 GLY C C 8.574 15.314 3.044 1.00 . A A . 166 GLY C 1 1
3 8420 1 1 189 GLY CA C 9.788 16.227 2.934 1.00 . A A . 166 GLY CA 1 1
3 8421 1 1 189 GLY H H 9.736 17.370 1.149 1.00 . A A . 166 GLY H 1 1
3 8422 1 1 189 GLY HA2 H 10.608 15.676 2.496 1.00 . A A . 166 GLY HA2 1 1
3 8423 1 1 189 GLY HA3 H 10.071 16.559 3.922 1.00 . A A . 166 GLY HA3 1 1
3 8424 1 1 189 GLY N N 9.494 17.388 2.099 1.00 . A A . 166 GLY N 1 1
3 8425 1 1 189 GLY O O 8.604 14.306 3.751 1.00 . A A . 166 GLY O 1 1
3 8426 1 1 190 THR C C 5.580 14.954 1.003 1.00 . A A . 167 THR C 1 1
3 8427 1 1 190 THR CA C 6.277 14.880 2.355 1.00 . A A . 167 THR CA 1 1
3 8428 1 1 190 THR CB C 5.337 15.399 3.445 1.00 . A A . 167 THR CB 1 1
3 8429 1 1 190 THR CG2 C 6.083 15.456 4.778 1.00 . A A . 167 THR CG2 1 1
3 8430 1 1 190 THR H H 7.538 16.483 1.790 1.00 . A A . 167 THR H 1 1
3 8431 1 1 190 THR HA H 6.519 13.848 2.565 1.00 . A A . 167 THR HA 1 1
3 8432 1 1 190 THR HB H 4.491 14.735 3.539 1.00 . A A . 167 THR HB 1 1
3 8433 1 1 190 THR HG1 H 4.508 16.656 2.214 1.00 . A A . 167 THR HG1 1 1
3 8434 1 1 190 THR HG21 H 6.576 14.512 4.955 1.00 . A A . 167 THR HG21 1 1
3 8435 1 1 190 THR HG22 H 5.381 15.651 5.576 1.00 . A A . 167 THR HG22 1 1
3 8436 1 1 190 THR HG23 H 6.819 16.246 4.745 1.00 . A A . 167 THR HG23 1 1
3 8437 1 1 190 THR N N 7.505 15.672 2.337 1.00 . A A . 167 THR N 1 1
3 8438 1 1 190 THR O O 5.928 15.781 0.155 1.00 . A A . 167 THR O 1 1
3 8439 1 1 190 THR OG1 O 4.883 16.699 3.096 1.00 . A A . 167 THR OG1 1 1
3 8440 1 1 191 ILE C C 2.348 14.225 -0.173 1.00 . A A . 168 ILE C 1 1
3 8441 1 1 191 ILE CA C 3.836 14.048 -0.446 1.00 . A A . 168 ILE CA 1 1
3 8442 1 1 191 ILE CB C 4.067 12.713 -1.155 1.00 . A A . 168 ILE CB 1 1
3 8443 1 1 191 ILE CD1 C 5.836 11.157 -1.997 1.00 . A A . 168 ILE CD1 1 1
3 8444 1 1 191 ILE CG1 C 5.540 12.593 -1.552 1.00 . A A . 168 ILE CG1 1 1
3 8445 1 1 191 ILE CG2 C 3.198 12.643 -2.412 1.00 . A A . 168 ILE CG2 1 1
3 8446 1 1 191 ILE H H 4.362 13.453 1.519 1.00 . A A . 168 ILE H 1 1
3 8447 1 1 191 ILE HA H 4.167 14.846 -1.096 1.00 . A A . 168 ILE HA 1 1
3 8448 1 1 191 ILE HB H 3.805 11.902 -0.491 1.00 . A A . 168 ILE HB 1 1
3 8449 1 1 191 ILE HD11 H 6.752 11.137 -2.565 1.00 . A A . 168 ILE HD11 1 1
3 8450 1 1 191 ILE HD12 H 5.027 10.792 -2.612 1.00 . A A . 168 ILE HD12 1 1
3 8451 1 1 191 ILE HD13 H 5.940 10.525 -1.127 1.00 . A A . 168 ILE HD13 1 1
3 8452 1 1 191 ILE HG12 H 5.750 13.273 -2.365 1.00 . A A . 168 ILE HG12 1 1
3 8453 1 1 191 ILE HG13 H 6.162 12.841 -0.705 1.00 . A A . 168 ILE HG13 1 1
3 8454 1 1 191 ILE HG21 H 3.532 11.827 -3.037 1.00 . A A . 168 ILE HG21 1 1
3 8455 1 1 191 ILE HG22 H 3.279 13.571 -2.959 1.00 . A A . 168 ILE HG22 1 1
3 8456 1 1 191 ILE HG23 H 2.169 12.480 -2.129 1.00 . A A . 168 ILE HG23 1 1
3 8457 1 1 191 ILE N N 4.591 14.084 0.806 1.00 . A A . 168 ILE N 1 1
3 8458 1 1 191 ILE O O 1.751 13.469 0.598 1.00 . A A . 168 ILE O 1 1
3 8459 1 1 192 ASN C C -0.461 14.917 -1.814 1.00 . A A . 169 ASN C 1 1
3 8460 1 1 192 ASN CA C 0.328 15.512 -0.653 1.00 . A A . 169 ASN CA 1 1
3 8461 1 1 192 ASN CB C 0.094 17.023 -0.594 1.00 . A A . 169 ASN CB 1 1
3 8462 1 1 192 ASN CG C 0.410 17.658 -1.943 1.00 . A A . 169 ASN CG 1 1
3 8463 1 1 192 ASN H H 2.284 15.793 -1.412 1.00 . A A . 169 ASN H 1 1
3 8464 1 1 192 ASN HA H -0.022 15.071 0.270 1.00 . A A . 169 ASN HA 1 1
3 8465 1 1 192 ASN HB2 H -0.939 17.214 -0.341 1.00 . A A . 169 ASN HB2 1 1
3 8466 1 1 192 ASN HB3 H 0.733 17.455 0.161 1.00 . A A . 169 ASN HB3 1 1
3 8467 1 1 192 ASN HD21 H 1.861 18.806 -1.226 1.00 . A A . 169 ASN HD21 1 1
3 8468 1 1 192 ASN HD22 H 1.565 18.965 -2.890 1.00 . A A . 169 ASN HD22 1 1
3 8469 1 1 192 ASN N N 1.754 15.231 -0.815 1.00 . A A . 169 ASN N 1 1
3 8470 1 1 192 ASN ND2 N 1.358 18.550 -2.027 1.00 . A A . 169 ASN ND2 1 1
3 8471 1 1 192 ASN O O 0.076 14.151 -2.614 1.00 . A A . 169 ASN O 1 1
3 8472 1 1 192 ASN OD1 O -0.226 17.334 -2.947 1.00 . A A . 169 ASN OD1 1 1
3 8473 1 1 193 LEU C C -2.065 15.160 -4.335 1.00 . A A . 170 LEU C 1 1
3 8474 1 1 193 LEU CA C -2.594 14.751 -2.960 1.00 . A A . 170 LEU CA 1 1
3 8475 1 1 193 LEU CB C -4.027 15.282 -2.772 1.00 . A A . 170 LEU CB 1 1
3 8476 1 1 193 LEU CD1 C -6.460 14.835 -3.159 1.00 . A A . 170 LEU CD1 1 1
3 8477 1 1 193 LEU CD2 C -4.772 14.115 -4.871 1.00 . A A . 170 LEU CD2 1 1
3 8478 1 1 193 LEU CG C -5.041 14.297 -3.370 1.00 . A A . 170 LEU CG 1 1
3 8479 1 1 193 LEU H H -2.116 15.877 -1.229 1.00 . A A . 170 LEU H 1 1
3 8480 1 1 193 LEU HA H -2.607 13.673 -2.900 1.00 . A A . 170 LEU HA 1 1
3 8481 1 1 193 LEU HB2 H -4.225 15.399 -1.717 1.00 . A A . 170 LEU HB2 1 1
3 8482 1 1 193 LEU HB3 H -4.130 16.241 -3.261 1.00 . A A . 170 LEU HB3 1 1
3 8483 1 1 193 LEU HD11 H -6.592 15.102 -2.122 1.00 . A A . 170 LEU HD11 1 1
3 8484 1 1 193 LEU HD12 H -7.177 14.073 -3.429 1.00 . A A . 170 LEU HD12 1 1
3 8485 1 1 193 LEU HD13 H -6.611 15.706 -3.779 1.00 . A A . 170 LEU HD13 1 1
3 8486 1 1 193 LEU HD21 H -5.663 13.746 -5.358 1.00 . A A . 170 LEU HD21 1 1
3 8487 1 1 193 LEU HD22 H -3.974 13.402 -5.008 1.00 . A A . 170 LEU HD22 1 1
3 8488 1 1 193 LEU HD23 H -4.489 15.062 -5.309 1.00 . A A . 170 LEU HD23 1 1
3 8489 1 1 193 LEU HG H -4.945 13.343 -2.871 1.00 . A A . 170 LEU HG 1 1
3 8490 1 1 193 LEU N N -1.739 15.267 -1.897 1.00 . A A . 170 LEU N 1 1
3 8491 1 1 193 LEU O O -1.855 14.319 -5.206 1.00 . A A . 170 LEU O 1 1
3 8492 1 1 194 SER C C 0.027 16.373 -6.106 1.00 . A A . 171 SER C 1 1
3 8493 1 1 194 SER CA C -1.344 16.962 -5.789 1.00 . A A . 171 SER CA 1 1
3 8494 1 1 194 SER CB C -1.245 18.485 -5.736 1.00 . A A . 171 SER CB 1 1
3 8495 1 1 194 SER H H -2.020 17.085 -3.785 1.00 . A A . 171 SER H 1 1
3 8496 1 1 194 SER HA H -2.033 16.686 -6.572 1.00 . A A . 171 SER HA 1 1
3 8497 1 1 194 SER HB2 H -2.213 18.903 -5.517 1.00 . A A . 171 SER HB2 1 1
3 8498 1 1 194 SER HB3 H -0.548 18.773 -4.960 1.00 . A A . 171 SER HB3 1 1
3 8499 1 1 194 SER HG H -0.336 18.255 -7.439 1.00 . A A . 171 SER HG 1 1
3 8500 1 1 194 SER N N -1.846 16.456 -4.518 1.00 . A A . 171 SER N 1 1
3 8501 1 1 194 SER O O 0.298 15.980 -7.244 1.00 . A A . 171 SER O 1 1
3 8502 1 1 194 SER OG O -0.798 18.969 -6.995 1.00 . A A . 171 SER OG 1 1
3 8503 1 1 195 GLU C C 2.155 14.247 -5.484 1.00 . A A . 172 GLU C 1 1
3 8504 1 1 195 GLU CA C 2.219 15.756 -5.276 1.00 . A A . 172 GLU CA 1 1
3 8505 1 1 195 GLU CB C 3.081 16.070 -4.055 1.00 . A A . 172 GLU CB 1 1
3 8506 1 1 195 GLU CD C 4.054 17.939 -2.703 1.00 . A A . 172 GLU CD 1 1
3 8507 1 1 195 GLU CG C 3.419 17.562 -4.037 1.00 . A A . 172 GLU CG 1 1
3 8508 1 1 195 GLU H H 0.609 16.617 -4.208 1.00 . A A . 172 GLU H 1 1
3 8509 1 1 195 GLU HA H 2.669 16.210 -6.146 1.00 . A A . 172 GLU HA 1 1
3 8510 1 1 195 GLU HB2 H 2.539 15.812 -3.159 1.00 . A A . 172 GLU HB2 1 1
3 8511 1 1 195 GLU HB3 H 3.995 15.497 -4.101 1.00 . A A . 172 GLU HB3 1 1
3 8512 1 1 195 GLU HG2 H 4.110 17.782 -4.838 1.00 . A A . 172 GLU HG2 1 1
3 8513 1 1 195 GLU HG3 H 2.515 18.135 -4.177 1.00 . A A . 172 GLU HG3 1 1
3 8514 1 1 195 GLU N N 0.883 16.304 -5.095 1.00 . A A . 172 GLU N 1 1
3 8515 1 1 195 GLU O O 3.001 13.672 -6.162 1.00 . A A . 172 GLU O 1 1
3 8516 1 1 195 GLU OE1 O 4.171 17.068 -1.858 1.00 . A A . 172 GLU OE1 1 1
3 8517 1 1 195 GLU OE2 O 4.414 19.094 -2.546 1.00 . A A . 172 GLU OE2 1 1
3 8518 1 1 196 PHE C C 0.687 11.792 -6.476 1.00 . A A . 173 PHE C 1 1
3 8519 1 1 196 PHE CA C 0.996 12.167 -5.030 1.00 . A A . 173 PHE CA 1 1
3 8520 1 1 196 PHE CB C -0.134 11.675 -4.123 1.00 . A A . 173 PHE CB 1 1
3 8521 1 1 196 PHE CD1 C 0.476 9.266 -3.697 1.00 . A A . 173 PHE CD1 1 1
3 8522 1 1 196 PHE CD2 C -1.378 9.755 -5.182 1.00 . A A . 173 PHE CD2 1 1
3 8523 1 1 196 PHE CE1 C 0.275 7.896 -3.897 1.00 . A A . 173 PHE CE1 1 1
3 8524 1 1 196 PHE CE2 C -1.579 8.384 -5.382 1.00 . A A . 173 PHE CE2 1 1
3 8525 1 1 196 PHE CG C -0.350 10.196 -4.339 1.00 . A A . 173 PHE CG 1 1
3 8526 1 1 196 PHE CZ C -0.753 7.455 -4.740 1.00 . A A . 173 PHE CZ 1 1
3 8527 1 1 196 PHE H H 0.500 14.116 -4.363 1.00 . A A . 173 PHE H 1 1
3 8528 1 1 196 PHE HA H 1.915 11.687 -4.731 1.00 . A A . 173 PHE HA 1 1
3 8529 1 1 196 PHE HB2 H 0.130 11.851 -3.091 1.00 . A A . 173 PHE HB2 1 1
3 8530 1 1 196 PHE HB3 H -1.043 12.209 -4.357 1.00 . A A . 173 PHE HB3 1 1
3 8531 1 1 196 PHE HD1 H 1.269 9.607 -3.048 1.00 . A A . 173 PHE HD1 1 1
3 8532 1 1 196 PHE HD2 H -2.015 10.472 -5.678 1.00 . A A . 173 PHE HD2 1 1
3 8533 1 1 196 PHE HE1 H 0.912 7.178 -3.402 1.00 . A A . 173 PHE HE1 1 1
3 8534 1 1 196 PHE HE2 H -2.372 8.044 -6.032 1.00 . A A . 173 PHE HE2 1 1
3 8535 1 1 196 PHE HZ H -0.908 6.397 -4.894 1.00 . A A . 173 PHE HZ 1 1
3 8536 1 1 196 PHE N N 1.150 13.610 -4.895 1.00 . A A . 173 PHE N 1 1
3 8537 1 1 196 PHE O O 1.341 10.927 -7.054 1.00 . A A . 173 PHE O 1 1
3 8538 1 1 197 GLN C C 0.487 12.349 -9.366 1.00 . A A . 174 GLN C 1 1
3 8539 1 1 197 GLN CA C -0.703 12.173 -8.429 1.00 . A A . 174 GLN CA 1 1
3 8540 1 1 197 GLN CB C -1.832 13.113 -8.853 1.00 . A A . 174 GLN CB 1 1
3 8541 1 1 197 GLN CD C -3.496 13.614 -10.652 1.00 . A A . 174 GLN CD 1 1
3 8542 1 1 197 GLN CG C -2.327 12.723 -10.247 1.00 . A A . 174 GLN CG 1 1
3 8543 1 1 197 GLN H H -0.800 13.129 -6.540 1.00 . A A . 174 GLN H 1 1
3 8544 1 1 197 GLN HA H -1.055 11.154 -8.496 1.00 . A A . 174 GLN HA 1 1
3 8545 1 1 197 GLN HB2 H -2.646 13.039 -8.146 1.00 . A A . 174 GLN HB2 1 1
3 8546 1 1 197 GLN HB3 H -1.465 14.128 -8.874 1.00 . A A . 174 GLN HB3 1 1
3 8547 1 1 197 GLN HE21 H -4.782 12.109 -10.799 1.00 . A A . 174 GLN HE21 1 1
3 8548 1 1 197 GLN HE22 H -5.419 13.644 -11.145 1.00 . A A . 174 GLN HE22 1 1
3 8549 1 1 197 GLN HG2 H -1.523 12.841 -10.959 1.00 . A A . 174 GLN HG2 1 1
3 8550 1 1 197 GLN HG3 H -2.649 11.693 -10.238 1.00 . A A . 174 GLN HG3 1 1
3 8551 1 1 197 GLN N N -0.315 12.449 -7.051 1.00 . A A . 174 GLN N 1 1
3 8552 1 1 197 GLN NE2 N -4.662 13.078 -10.885 1.00 . A A . 174 GLN NE2 1 1
3 8553 1 1 197 GLN O O 0.689 11.551 -10.283 1.00 . A A . 174 GLN O 1 1
3 8554 1 1 197 GLN OE1 O -3.342 14.830 -10.759 1.00 . A A . 174 GLN OE1 1 1
3 8555 1 1 198 HIS C C 3.566 12.701 -9.635 1.00 . A A . 175 HIS C 1 1
3 8556 1 1 198 HIS CA C 2.433 13.662 -9.970 1.00 . A A . 175 HIS CA 1 1
3 8557 1 1 198 HIS CB C 2.902 15.101 -9.770 1.00 . A A . 175 HIS CB 1 1
3 8558 1 1 198 HIS CD2 C 0.630 15.815 -10.877 1.00 . A A . 175 HIS CD2 1 1
3 8559 1 1 198 HIS CE1 C 0.813 17.957 -10.612 1.00 . A A . 175 HIS CE1 1 1
3 8560 1 1 198 HIS CG C 1.829 16.038 -10.246 1.00 . A A . 175 HIS CG 1 1
3 8561 1 1 198 HIS H H 1.060 14.001 -8.388 1.00 . A A . 175 HIS H 1 1
3 8562 1 1 198 HIS HA H 2.159 13.526 -11.005 1.00 . A A . 175 HIS HA 1 1
3 8563 1 1 198 HIS HB2 H 3.097 15.275 -8.722 1.00 . A A . 175 HIS HB2 1 1
3 8564 1 1 198 HIS HB3 H 3.805 15.269 -10.338 1.00 . A A . 175 HIS HB3 1 1
3 8565 1 1 198 HIS HD2 H 0.241 14.847 -11.153 1.00 . A A . 175 HIS HD2 1 1
3 8566 1 1 198 HIS HE1 H 0.610 19.017 -10.629 1.00 . A A . 175 HIS HE1 1 1
3 8567 1 1 198 HIS HE2 H -0.877 17.171 -11.539 1.00 . A A . 175 HIS HE2 1 1
3 8568 1 1 198 HIS N N 1.269 13.397 -9.133 1.00 . A A . 175 HIS N 1 1
3 8569 1 1 198 HIS ND1 N 1.924 17.411 -10.087 1.00 . A A . 175 HIS ND1 1 1
3 8570 1 1 198 HIS NE2 N -0.009 17.029 -11.107 1.00 . A A . 175 HIS NE2 1 1
3 8571 1 1 198 HIS O O 3.859 11.785 -10.403 1.00 . A A . 175 HIS O 1 1
3 8572 1 1 199 VAL C C 5.106 10.625 -8.459 1.00 . A A . 176 VAL C 1 1
3 8573 1 1 199 VAL CA C 5.321 12.077 -8.047 1.00 . A A . 176 VAL CA 1 1
3 8574 1 1 199 VAL CB C 5.465 12.149 -6.522 1.00 . A A . 176 VAL CB 1 1
3 8575 1 1 199 VAL CG1 C 6.559 11.181 -6.061 1.00 . A A . 176 VAL CG1 1 1
3 8576 1 1 199 VAL CG2 C 5.842 13.574 -6.108 1.00 . A A . 176 VAL CG2 1 1
3 8577 1 1 199 VAL H H 3.939 13.677 -7.921 1.00 . A A . 176 VAL H 1 1
3 8578 1 1 199 VAL HA H 6.232 12.438 -8.496 1.00 . A A . 176 VAL HA 1 1
3 8579 1 1 199 VAL HB H 4.528 11.875 -6.060 1.00 . A A . 176 VAL HB 1 1
3 8580 1 1 199 VAL HG11 H 6.826 11.399 -5.037 1.00 . A A . 176 VAL HG11 1 1
3 8581 1 1 199 VAL HG12 H 7.430 11.296 -6.691 1.00 . A A . 176 VAL HG12 1 1
3 8582 1 1 199 VAL HG13 H 6.196 10.167 -6.131 1.00 . A A . 176 VAL HG13 1 1
3 8583 1 1 199 VAL HG21 H 5.228 14.281 -6.645 1.00 . A A . 176 VAL HG21 1 1
3 8584 1 1 199 VAL HG22 H 6.883 13.754 -6.337 1.00 . A A . 176 VAL HG22 1 1
3 8585 1 1 199 VAL HG23 H 5.683 13.694 -5.045 1.00 . A A . 176 VAL HG23 1 1
3 8586 1 1 199 VAL N N 4.209 12.923 -8.486 1.00 . A A . 176 VAL N 1 1
3 8587 1 1 199 VAL O O 6.041 9.945 -8.879 1.00 . A A . 176 VAL O 1 1
3 8588 1 1 200 ILE C C 3.659 8.602 -10.226 1.00 . A A . 177 ILE C 1 1
3 8589 1 1 200 ILE CA C 3.551 8.784 -8.716 1.00 . A A . 177 ILE CA 1 1
3 8590 1 1 200 ILE CB C 2.127 8.439 -8.254 1.00 . A A . 177 ILE CB 1 1
3 8591 1 1 200 ILE CD1 C 2.482 7.045 -6.158 1.00 . A A . 177 ILE CD1 1 1
3 8592 1 1 200 ILE CG1 C 2.064 8.416 -6.709 1.00 . A A . 177 ILE CG1 1 1
3 8593 1 1 200 ILE CG2 C 1.705 7.079 -8.826 1.00 . A A . 177 ILE CG2 1 1
3 8594 1 1 200 ILE H H 3.147 10.734 -8.016 1.00 . A A . 177 ILE H 1 1
3 8595 1 1 200 ILE HA H 4.248 8.122 -8.232 1.00 . A A . 177 ILE HA 1 1
3 8596 1 1 200 ILE HB H 1.449 9.195 -8.625 1.00 . A A . 177 ILE HB 1 1
3 8597 1 1 200 ILE HD11 H 2.768 7.147 -5.121 1.00 . A A . 177 ILE HD11 1 1
3 8598 1 1 200 ILE HD12 H 3.318 6.664 -6.722 1.00 . A A . 177 ILE HD12 1 1
3 8599 1 1 200 ILE HD13 H 1.654 6.359 -6.234 1.00 . A A . 177 ILE HD13 1 1
3 8600 1 1 200 ILE HG12 H 2.725 9.173 -6.309 1.00 . A A . 177 ILE HG12 1 1
3 8601 1 1 200 ILE HG13 H 1.054 8.631 -6.391 1.00 . A A . 177 ILE HG13 1 1
3 8602 1 1 200 ILE HG21 H 0.860 6.701 -8.271 1.00 . A A . 177 ILE HG21 1 1
3 8603 1 1 200 ILE HG22 H 2.527 6.383 -8.749 1.00 . A A . 177 ILE HG22 1 1
3 8604 1 1 200 ILE HG23 H 1.430 7.198 -9.863 1.00 . A A . 177 ILE HG23 1 1
3 8605 1 1 200 ILE N N 3.868 10.155 -8.345 1.00 . A A . 177 ILE N 1 1
3 8606 1 1 200 ILE O O 4.239 7.626 -10.699 1.00 . A A . 177 ILE O 1 1
3 8607 1 1 201 SER C C 4.122 10.478 -12.998 1.00 . A A . 178 SER C 1 1
3 8608 1 1 201 SER CA C 3.122 9.475 -12.439 1.00 . A A . 178 SER CA 1 1
3 8609 1 1 201 SER CB C 1.734 9.774 -13.003 1.00 . A A . 178 SER CB 1 1
3 8610 1 1 201 SER H H 2.636 10.296 -10.542 1.00 . A A . 178 SER H 1 1
3 8611 1 1 201 SER HA H 3.414 8.482 -12.751 1.00 . A A . 178 SER HA 1 1
3 8612 1 1 201 SER HB2 H 1.780 9.801 -14.079 1.00 . A A . 178 SER HB2 1 1
3 8613 1 1 201 SER HB3 H 1.046 8.999 -12.694 1.00 . A A . 178 SER HB3 1 1
3 8614 1 1 201 SER HG H 1.665 11.166 -11.645 1.00 . A A . 178 SER HG 1 1
3 8615 1 1 201 SER N N 3.090 9.543 -10.978 1.00 . A A . 178 SER N 1 1
3 8616 1 1 201 SER O O 3.950 10.991 -14.105 1.00 . A A . 178 SER O 1 1
3 8617 1 1 201 SER OG O 1.294 11.038 -12.522 1.00 . A A . 178 SER OG 1 1
3 8618 1 1 202 ARG C C 7.481 10.953 -13.022 1.00 . A A . 179 ARG C 1 1
3 8619 1 1 202 ARG CA C 6.207 11.696 -12.654 1.00 . A A . 179 ARG CA 1 1
3 8620 1 1 202 ARG CB C 6.513 12.682 -11.527 1.00 . A A . 179 ARG CB 1 1
3 8621 1 1 202 ARG CD C 7.634 14.846 -10.987 1.00 . A A . 179 ARG CD 1 1
3 8622 1 1 202 ARG CG C 7.497 13.739 -12.031 1.00 . A A . 179 ARG CG 1 1
3 8623 1 1 202 ARG CZ C 8.579 17.077 -10.846 1.00 . A A . 179 ARG CZ 1 1
3 8624 1 1 202 ARG H H 5.260 10.312 -11.357 1.00 . A A . 179 ARG H 1 1
3 8625 1 1 202 ARG HA H 5.864 12.251 -13.514 1.00 . A A . 179 ARG HA 1 1
3 8626 1 1 202 ARG HB2 H 5.600 13.160 -11.206 1.00 . A A . 179 ARG HB2 1 1
3 8627 1 1 202 ARG HB3 H 6.955 12.152 -10.696 1.00 . A A . 179 ARG HB3 1 1
3 8628 1 1 202 ARG HD2 H 6.655 15.218 -10.730 1.00 . A A . 179 ARG HD2 1 1
3 8629 1 1 202 ARG HD3 H 8.108 14.445 -10.102 1.00 . A A . 179 ARG HD3 1 1
3 8630 1 1 202 ARG HE H 8.888 15.832 -12.382 1.00 . A A . 179 ARG HE 1 1
3 8631 1 1 202 ARG HG2 H 8.462 13.283 -12.198 1.00 . A A . 179 ARG HG2 1 1
3 8632 1 1 202 ARG HG3 H 7.132 14.161 -12.955 1.00 . A A . 179 ARG HG3 1 1
3 8633 1 1 202 ARG HH11 H 7.429 16.491 -9.316 1.00 . A A . 179 ARG HH11 1 1
3 8634 1 1 202 ARG HH12 H 8.091 18.086 -9.188 1.00 . A A . 179 ARG HH12 1 1
3 8635 1 1 202 ARG HH21 H 9.760 17.922 -12.223 1.00 . A A . 179 ARG HH21 1 1
3 8636 1 1 202 ARG HH22 H 9.411 18.897 -10.835 1.00 . A A . 179 ARG HH22 1 1
3 8637 1 1 202 ARG N N 5.173 10.753 -12.228 1.00 . A A . 179 ARG N 1 1
3 8638 1 1 202 ARG NE N 8.441 15.939 -11.517 1.00 . A A . 179 ARG NE 1 1
3 8639 1 1 202 ARG NH1 N 7.987 17.230 -9.694 1.00 . A A . 179 ARG NH1 1 1
3 8640 1 1 202 ARG NH2 N 9.307 18.040 -11.340 1.00 . A A . 179 ARG NH2 1 1
3 8641 1 1 202 ARG O O 8.348 11.492 -13.710 1.00 . A A . 179 ARG O 1 1
3 8642 1 1 203 SER C C 8.416 7.411 -12.984 1.00 . A A . 180 SER C 1 1
3 8643 1 1 203 SER CA C 8.775 8.901 -12.875 1.00 . A A . 180 SER CA 1 1
3 8644 1 1 203 SER CB C 9.837 9.092 -11.794 1.00 . A A . 180 SER CB 1 1
3 8645 1 1 203 SER H H 6.865 9.314 -12.045 1.00 . A A . 180 SER H 1 1
3 8646 1 1 203 SER HA H 9.177 9.244 -13.808 1.00 . A A . 180 SER HA 1 1
3 8647 1 1 203 SER HB2 H 9.508 8.633 -10.879 1.00 . A A . 180 SER HB2 1 1
3 8648 1 1 203 SER HB3 H 10.761 8.628 -12.117 1.00 . A A . 180 SER HB3 1 1
3 8649 1 1 203 SER HG H 9.689 10.704 -10.713 1.00 . A A . 180 SER HG 1 1
3 8650 1 1 203 SER N N 7.593 9.705 -12.572 1.00 . A A . 180 SER N 1 1
3 8651 1 1 203 SER O O 7.634 6.905 -12.176 1.00 . A A . 180 SER O 1 1
3 8652 1 1 203 SER OG O 10.041 10.483 -11.579 1.00 . A A . 180 SER OG 1 1
3 8653 1 1 204 PRO C C 8.647 4.494 -12.784 1.00 . A A . 181 PRO C 1 1
3 8654 1 1 204 PRO CA C 8.690 5.241 -14.120 1.00 . A A . 181 PRO CA 1 1
3 8655 1 1 204 PRO CB C 9.867 4.752 -14.979 1.00 . A A . 181 PRO CB 1 1
3 8656 1 1 204 PRO CD C 9.908 7.195 -14.974 1.00 . A A . 181 PRO CD 1 1
3 8657 1 1 204 PRO CG C 10.306 5.944 -15.776 1.00 . A A . 181 PRO CG 1 1
3 8658 1 1 204 PRO HA H 7.768 5.097 -14.660 1.00 . A A . 181 PRO HA 1 1
3 8659 1 1 204 PRO HB2 H 10.675 4.402 -14.346 1.00 . A A . 181 PRO HB2 1 1
3 8660 1 1 204 PRO HB3 H 9.546 3.959 -15.642 1.00 . A A . 181 PRO HB3 1 1
3 8661 1 1 204 PRO HD2 H 10.778 7.640 -14.505 1.00 . A A . 181 PRO HD2 1 1
3 8662 1 1 204 PRO HD3 H 9.413 7.909 -15.616 1.00 . A A . 181 PRO HD3 1 1
3 8663 1 1 204 PRO HG2 H 11.380 5.917 -15.921 1.00 . A A . 181 PRO HG2 1 1
3 8664 1 1 204 PRO HG3 H 9.807 5.955 -16.735 1.00 . A A . 181 PRO HG3 1 1
3 8665 1 1 204 PRO N N 8.967 6.697 -13.947 1.00 . A A . 181 PRO N 1 1
3 8666 1 1 204 PRO O O 8.143 3.372 -12.706 1.00 . A A . 181 PRO O 1 1
3 8667 1 1 205 ASP C C 7.861 3.893 -10.075 1.00 . A A . 182 ASP C 1 1
3 8668 1 1 205 ASP CA C 9.219 4.494 -10.421 1.00 . A A . 182 ASP CA 1 1
3 8669 1 1 205 ASP CB C 9.603 5.532 -9.363 1.00 . A A . 182 ASP CB 1 1
3 8670 1 1 205 ASP CG C 11.074 5.906 -9.510 1.00 . A A . 182 ASP CG 1 1
3 8671 1 1 205 ASP H H 9.586 6.004 -11.864 1.00 . A A . 182 ASP H 1 1
3 8672 1 1 205 ASP HA H 9.958 3.709 -10.419 1.00 . A A . 182 ASP HA 1 1
3 8673 1 1 205 ASP HB2 H 8.993 6.415 -9.489 1.00 . A A . 182 ASP HB2 1 1
3 8674 1 1 205 ASP HB3 H 9.436 5.119 -8.379 1.00 . A A . 182 ASP HB3 1 1
3 8675 1 1 205 ASP N N 9.191 5.116 -11.742 1.00 . A A . 182 ASP N 1 1
3 8676 1 1 205 ASP O O 7.545 2.774 -10.478 1.00 . A A . 182 ASP O 1 1
3 8677 1 1 205 ASP OD1 O 11.781 5.191 -10.201 1.00 . A A . 182 ASP OD1 1 1
3 8678 1 1 205 ASP OD2 O 11.472 6.902 -8.929 1.00 . A A . 182 ASP OD2 1 1
3 8679 1 1 206 PHE C C 4.749 4.319 -10.071 1.00 . A A . 183 PHE C 1 1
3 8680 1 1 206 PHE CA C 5.742 4.171 -8.923 1.00 . A A . 183 PHE CA 1 1
3 8681 1 1 206 PHE CB C 5.247 4.966 -7.714 1.00 . A A . 183 PHE CB 1 1
3 8682 1 1 206 PHE CD1 C 6.035 3.558 -5.779 1.00 . A A . 183 PHE CD1 1 1
3 8683 1 1 206 PHE CD2 C 7.148 5.668 -6.214 1.00 . A A . 183 PHE CD2 1 1
3 8684 1 1 206 PHE CE1 C 6.886 3.334 -4.691 1.00 . A A . 183 PHE CE1 1 1
3 8685 1 1 206 PHE CE2 C 7.999 5.444 -5.126 1.00 . A A . 183 PHE CE2 1 1
3 8686 1 1 206 PHE CG C 6.165 4.725 -6.541 1.00 . A A . 183 PHE CG 1 1
3 8687 1 1 206 PHE CZ C 7.868 4.276 -4.364 1.00 . A A . 183 PHE CZ 1 1
3 8688 1 1 206 PHE H H 7.368 5.526 -9.027 1.00 . A A . 183 PHE H 1 1
3 8689 1 1 206 PHE HA H 5.810 3.129 -8.649 1.00 . A A . 183 PHE HA 1 1
3 8690 1 1 206 PHE HB2 H 5.237 6.019 -7.956 1.00 . A A . 183 PHE HB2 1 1
3 8691 1 1 206 PHE HB3 H 4.247 4.647 -7.459 1.00 . A A . 183 PHE HB3 1 1
3 8692 1 1 206 PHE HD1 H 5.277 2.831 -6.031 1.00 . A A . 183 PHE HD1 1 1
3 8693 1 1 206 PHE HD2 H 7.249 6.569 -6.802 1.00 . A A . 183 PHE HD2 1 1
3 8694 1 1 206 PHE HE1 H 6.785 2.434 -4.103 1.00 . A A . 183 PHE HE1 1 1
3 8695 1 1 206 PHE HE2 H 8.757 6.171 -4.874 1.00 . A A . 183 PHE HE2 1 1
3 8696 1 1 206 PHE HZ H 8.524 4.103 -3.524 1.00 . A A . 183 PHE HZ 1 1
3 8697 1 1 206 PHE N N 7.062 4.643 -9.321 1.00 . A A . 183 PHE N 1 1
3 8698 1 1 206 PHE O O 3.676 3.717 -10.054 1.00 . A A . 183 PHE O 1 1
3 8699 1 1 207 ALA C C 3.903 4.013 -12.889 1.00 . A A . 184 ALA C 1 1
3 8700 1 1 207 ALA CA C 4.242 5.339 -12.215 1.00 . A A . 184 ALA CA 1 1
3 8701 1 1 207 ALA CB C 4.928 6.264 -13.222 1.00 . A A . 184 ALA CB 1 1
3 8702 1 1 207 ALA H H 5.981 5.575 -11.028 1.00 . A A . 184 ALA H 1 1
3 8703 1 1 207 ALA HA H 3.328 5.805 -11.880 1.00 . A A . 184 ALA HA 1 1
3 8704 1 1 207 ALA HB1 H 5.332 7.122 -12.708 1.00 . A A . 184 ALA HB1 1 1
3 8705 1 1 207 ALA HB2 H 4.209 6.591 -13.958 1.00 . A A . 184 ALA HB2 1 1
3 8706 1 1 207 ALA HB3 H 5.727 5.730 -13.712 1.00 . A A . 184 ALA HB3 1 1
3 8707 1 1 207 ALA N N 5.113 5.122 -11.065 1.00 . A A . 184 ALA N 1 1
3 8708 1 1 207 ALA O O 2.746 3.749 -13.215 1.00 . A A . 184 ALA O 1 1
3 8709 1 1 208 SER C C 3.954 0.946 -12.800 1.00 . A A . 185 SER C 1 1
3 8710 1 1 208 SER CA C 4.714 1.886 -13.731 1.00 . A A . 185 SER CA 1 1
3 8711 1 1 208 SER CB C 6.062 1.265 -14.097 1.00 . A A . 185 SER CB 1 1
3 8712 1 1 208 SER H H 5.821 3.445 -12.815 1.00 . A A . 185 SER H 1 1
3 8713 1 1 208 SER HA H 4.139 2.026 -14.633 1.00 . A A . 185 SER HA 1 1
3 8714 1 1 208 SER HB2 H 5.906 0.298 -14.545 1.00 . A A . 185 SER HB2 1 1
3 8715 1 1 208 SER HB3 H 6.574 1.907 -14.802 1.00 . A A . 185 SER HB3 1 1
3 8716 1 1 208 SER HG H 6.414 1.602 -12.213 1.00 . A A . 185 SER HG 1 1
3 8717 1 1 208 SER N N 4.919 3.182 -13.095 1.00 . A A . 185 SER N 1 1
3 8718 1 1 208 SER O O 3.122 0.156 -13.245 1.00 . A A . 185 SER O 1 1
3 8719 1 1 208 SER OG O 6.844 1.114 -12.919 1.00 . A A . 185 SER OG 1 1
3 8720 1 1 209 SER C C 2.212 0.749 -10.165 1.00 . A A . 186 SER C 1 1
3 8721 1 1 209 SER CA C 3.587 0.191 -10.518 1.00 . A A . 186 SER CA 1 1
3 8722 1 1 209 SER CB C 4.441 0.100 -9.254 1.00 . A A . 186 SER CB 1 1
3 8723 1 1 209 SER H H 4.920 1.687 -11.210 1.00 . A A . 186 SER H 1 1
3 8724 1 1 209 SER HA H 3.467 -0.801 -10.929 1.00 . A A . 186 SER HA 1 1
3 8725 1 1 209 SER HB2 H 5.412 -0.295 -9.501 1.00 . A A . 186 SER HB2 1 1
3 8726 1 1 209 SER HB3 H 4.555 1.088 -8.827 1.00 . A A . 186 SER HB3 1 1
3 8727 1 1 209 SER HG H 3.704 -0.285 -7.495 1.00 . A A . 186 SER HG 1 1
3 8728 1 1 209 SER N N 4.247 1.038 -11.506 1.00 . A A . 186 SER N 1 1
3 8729 1 1 209 SER O O 1.416 0.088 -9.498 1.00 . A A . 186 SER O 1 1
3 8730 1 1 209 SER OG O 3.807 -0.764 -8.320 1.00 . A A . 186 SER OG 1 1
3 8731 1 1 210 PHE C C -0.458 1.911 -11.115 1.00 . A A . 187 PHE C 1 1
3 8732 1 1 210 PHE CA C 0.657 2.605 -10.342 1.00 . A A . 187 PHE CA 1 1
3 8733 1 1 210 PHE CB C 0.710 4.082 -10.738 1.00 . A A . 187 PHE CB 1 1
3 8734 1 1 210 PHE CD1 C -0.988 4.971 -9.103 1.00 . A A . 187 PHE CD1 1 1
3 8735 1 1 210 PHE CD2 C -1.477 5.107 -11.475 1.00 . A A . 187 PHE CD2 1 1
3 8736 1 1 210 PHE CE1 C -2.216 5.578 -8.816 1.00 . A A . 187 PHE CE1 1 1
3 8737 1 1 210 PHE CE2 C -2.705 5.714 -11.187 1.00 . A A . 187 PHE CE2 1 1
3 8738 1 1 210 PHE CG C -0.617 4.735 -10.432 1.00 . A A . 187 PHE CG 1 1
3 8739 1 1 210 PHE CZ C -3.074 5.950 -9.857 1.00 . A A . 187 PHE CZ 1 1
3 8740 1 1 210 PHE H H 2.613 2.448 -11.144 1.00 . A A . 187 PHE H 1 1
3 8741 1 1 210 PHE HA H 0.449 2.535 -9.285 1.00 . A A . 187 PHE HA 1 1
3 8742 1 1 210 PHE HB2 H 1.491 4.576 -10.178 1.00 . A A . 187 PHE HB2 1 1
3 8743 1 1 210 PHE HB3 H 0.918 4.164 -11.794 1.00 . A A . 187 PHE HB3 1 1
3 8744 1 1 210 PHE HD1 H -0.327 4.684 -8.299 1.00 . A A . 187 PHE HD1 1 1
3 8745 1 1 210 PHE HD2 H -1.192 4.925 -12.500 1.00 . A A . 187 PHE HD2 1 1
3 8746 1 1 210 PHE HE1 H -2.501 5.760 -7.790 1.00 . A A . 187 PHE HE1 1 1
3 8747 1 1 210 PHE HE2 H -3.367 6.000 -11.990 1.00 . A A . 187 PHE HE2 1 1
3 8748 1 1 210 PHE HZ H -4.022 6.418 -9.635 1.00 . A A . 187 PHE HZ 1 1
3 8749 1 1 210 PHE N N 1.940 1.969 -10.617 1.00 . A A . 187 PHE N 1 1
3 8750 1 1 210 PHE O O -1.584 2.405 -11.175 1.00 . A A . 187 PHE O 1 1
3 8751 1 1 211 LYS C C -2.367 -0.254 -11.625 1.00 . A A . 188 LYS C 1 1
3 8752 1 1 211 LYS CA C -1.126 0.014 -12.474 1.00 . A A . 188 LYS CA 1 1
3 8753 1 1 211 LYS CB C -0.522 -1.315 -12.947 1.00 . A A . 188 LYS CB 1 1
3 8754 1 1 211 LYS CD C -0.691 -3.152 -14.633 1.00 . A A . 188 LYS CD 1 1
3 8755 1 1 211 LYS CE C -1.543 -3.732 -15.762 1.00 . A A . 188 LYS CE 1 1
3 8756 1 1 211 LYS CG C -1.338 -1.866 -14.118 1.00 . A A . 188 LYS CG 1 1
3 8757 1 1 211 LYS H H 0.775 0.419 -11.625 1.00 . A A . 188 LYS H 1 1
3 8758 1 1 211 LYS HA H -1.410 0.599 -13.336 1.00 . A A . 188 LYS HA 1 1
3 8759 1 1 211 LYS HB2 H 0.498 -1.151 -13.264 1.00 . A A . 188 LYS HB2 1 1
3 8760 1 1 211 LYS HB3 H -0.534 -2.027 -12.135 1.00 . A A . 188 LYS HB3 1 1
3 8761 1 1 211 LYS HD2 H 0.300 -2.933 -15.004 1.00 . A A . 188 LYS HD2 1 1
3 8762 1 1 211 LYS HD3 H -0.626 -3.870 -13.829 1.00 . A A . 188 LYS HD3 1 1
3 8763 1 1 211 LYS HE2 H -1.110 -4.661 -16.100 1.00 . A A . 188 LYS HE2 1 1
3 8764 1 1 211 LYS HE3 H -2.545 -3.911 -15.401 1.00 . A A . 188 LYS HE3 1 1
3 8765 1 1 211 LYS HG2 H -2.345 -2.074 -13.789 1.00 . A A . 188 LYS HG2 1 1
3 8766 1 1 211 LYS HG3 H -1.364 -1.135 -14.913 1.00 . A A . 188 LYS HG3 1 1
3 8767 1 1 211 LYS HZ1 H -0.654 -2.330 -17.019 1.00 . A A . 188 LYS HZ1 1 1
3 8768 1 1 211 LYS HZ2 H -2.291 -2.023 -16.688 1.00 . A A . 188 LYS HZ2 1 1
3 8769 1 1 211 LYS HZ3 H -1.858 -3.262 -17.767 1.00 . A A . 188 LYS HZ3 1 1
3 8770 1 1 211 LYS N N -0.139 0.764 -11.705 1.00 . A A . 188 LYS N 1 1
3 8771 1 1 211 LYS NZ N -1.590 -2.764 -16.895 1.00 . A A . 188 LYS NZ 1 1
3 8772 1 1 211 LYS O O -3.412 0.363 -11.826 1.00 . A A . 188 LYS O 1 1
3 8773 1 1 212 ILE C C -2.848 -1.752 -8.366 1.00 . A A . 189 ILE C 1 1
3 8774 1 1 212 ILE CA C -3.355 -1.520 -9.782 1.00 . A A . 189 ILE CA 1 1
3 8775 1 1 212 ILE CB C -4.066 -2.782 -10.294 1.00 . A A . 189 ILE CB 1 1
3 8776 1 1 212 ILE CD1 C -5.962 -1.428 -11.335 1.00 . A A . 189 ILE CD1 1 1
3 8777 1 1 212 ILE CG1 C -4.839 -2.456 -11.584 1.00 . A A . 189 ILE CG1 1 1
3 8778 1 1 212 ILE CG2 C -5.027 -3.326 -9.230 1.00 . A A . 189 ILE CG2 1 1
3 8779 1 1 212 ILE H H -1.382 -1.630 -10.555 1.00 . A A . 189 ILE H 1 1
3 8780 1 1 212 ILE HA H -4.060 -0.701 -9.760 1.00 . A A . 189 ILE HA 1 1
3 8781 1 1 212 ILE HB H -3.324 -3.534 -10.509 1.00 . A A . 189 ILE HB 1 1
3 8782 1 1 212 ILE HD11 H -5.613 -0.441 -11.598 1.00 . A A . 189 ILE HD11 1 1
3 8783 1 1 212 ILE HD12 H -6.263 -1.433 -10.301 1.00 . A A . 189 ILE HD12 1 1
3 8784 1 1 212 ILE HD13 H -6.812 -1.674 -11.953 1.00 . A A . 189 ILE HD13 1 1
3 8785 1 1 212 ILE HG12 H -4.152 -2.052 -12.312 1.00 . A A . 189 ILE HG12 1 1
3 8786 1 1 212 ILE HG13 H -5.272 -3.363 -11.975 1.00 . A A . 189 ILE HG13 1 1
3 8787 1 1 212 ILE HG21 H -4.461 -3.811 -8.448 1.00 . A A . 189 ILE HG21 1 1
3 8788 1 1 212 ILE HG22 H -5.699 -4.037 -9.684 1.00 . A A . 189 ILE HG22 1 1
3 8789 1 1 212 ILE HG23 H -5.595 -2.509 -8.810 1.00 . A A . 189 ILE HG23 1 1
3 8790 1 1 212 ILE N N -2.242 -1.176 -10.669 1.00 . A A . 189 ILE N 1 1
3 8791 1 1 212 ILE O O -1.985 -2.598 -8.129 1.00 . A A . 189 ILE O 1 1
3 8792 1 1 213 VAL C C -4.244 -1.100 -5.126 1.00 . A A . 190 VAL C 1 1
3 8793 1 1 213 VAL CA C -3.013 -1.113 -6.023 1.00 . A A . 190 VAL CA 1 1
3 8794 1 1 213 VAL CB C -2.090 0.042 -5.641 1.00 . A A . 190 VAL CB 1 1
3 8795 1 1 213 VAL CG1 C -1.418 -0.265 -4.302 1.00 . A A . 190 VAL CG1 1 1
3 8796 1 1 213 VAL CG2 C -1.021 0.215 -6.721 1.00 . A A . 190 VAL CG2 1 1
3 8797 1 1 213 VAL H H -4.085 -0.341 -7.678 1.00 . A A . 190 VAL H 1 1
3 8798 1 1 213 VAL HA H -2.484 -2.046 -5.873 1.00 . A A . 190 VAL HA 1 1
3 8799 1 1 213 VAL HB H -2.668 0.952 -5.554 1.00 . A A . 190 VAL HB 1 1
3 8800 1 1 213 VAL HG11 H -0.916 -1.220 -4.361 1.00 . A A . 190 VAL HG11 1 1
3 8801 1 1 213 VAL HG12 H -2.166 -0.299 -3.524 1.00 . A A . 190 VAL HG12 1 1
3 8802 1 1 213 VAL HG13 H -0.699 0.505 -4.078 1.00 . A A . 190 VAL HG13 1 1
3 8803 1 1 213 VAL HG21 H -0.248 0.876 -6.360 1.00 . A A . 190 VAL HG21 1 1
3 8804 1 1 213 VAL HG22 H -1.471 0.636 -7.608 1.00 . A A . 190 VAL HG22 1 1
3 8805 1 1 213 VAL HG23 H -0.591 -0.747 -6.958 1.00 . A A . 190 VAL HG23 1 1
3 8806 1 1 213 VAL N N -3.400 -0.992 -7.425 1.00 . A A . 190 VAL N 1 1
3 8807 1 1 213 VAL O O -5.271 -0.516 -5.471 1.00 . A A . 190 VAL O 1 1
3 8808 1 1 214 LEU C C -4.777 -2.467 -1.727 1.00 . A A . 191 LEU C 1 1
3 8809 1 1 214 LEU CA C -5.230 -1.801 -3.021 1.00 . A A . 191 LEU CA 1 1
3 8810 1 1 214 LEU CB C -6.411 -2.574 -3.626 1.00 . A A . 191 LEU CB 1 1
3 8811 1 1 214 LEU CD1 C -7.922 -1.407 -1.986 1.00 . A A . 191 LEU CD1 1 1
3 8812 1 1 214 LEU CD2 C -8.734 -3.416 -3.242 1.00 . A A . 191 LEU CD2 1 1
3 8813 1 1 214 LEU CG C -7.517 -2.765 -2.578 1.00 . A A . 191 LEU CG 1 1
3 8814 1 1 214 LEU H H -3.281 -2.187 -3.755 1.00 . A A . 191 LEU H 1 1
3 8815 1 1 214 LEU HA H -5.545 -0.792 -2.804 1.00 . A A . 191 LEU HA 1 1
3 8816 1 1 214 LEU HB2 H -6.806 -2.020 -4.465 1.00 . A A . 191 LEU HB2 1 1
3 8817 1 1 214 LEU HB3 H -6.070 -3.541 -3.965 1.00 . A A . 191 LEU HB3 1 1
3 8818 1 1 214 LEU HD11 H -7.926 -0.657 -2.763 1.00 . A A . 191 LEU HD11 1 1
3 8819 1 1 214 LEU HD12 H -7.216 -1.124 -1.217 1.00 . A A . 191 LEU HD12 1 1
3 8820 1 1 214 LEU HD13 H -8.908 -1.480 -1.552 1.00 . A A . 191 LEU HD13 1 1
3 8821 1 1 214 LEU HD21 H -8.513 -4.449 -3.464 1.00 . A A . 191 LEU HD21 1 1
3 8822 1 1 214 LEU HD22 H -8.969 -2.892 -4.157 1.00 . A A . 191 LEU HD22 1 1
3 8823 1 1 214 LEU HD23 H -9.578 -3.363 -2.572 1.00 . A A . 191 LEU HD23 1 1
3 8824 1 1 214 LEU HG H -7.158 -3.406 -1.786 1.00 . A A . 191 LEU HG 1 1
3 8825 1 1 214 LEU N N -4.127 -1.745 -3.972 1.00 . A A . 191 LEU N 1 1
3 8826 1 1 214 LEU O O -4.714 -3.686 -1.701 1.00 . A A . 191 LEU O 1 1
3 8827 1 1 214 LEU OXT O -4.500 -1.749 -0.782 1.00 . A A . 191 LEU OXT 1 1
3 8828 2 2 1 CA CA CA -0.165 9.159 6.550 1.00 . B A . 500 CA CA 1 1
3 8829 3 2 1 CA CA CA 6.781 17.285 -2.022 1.00 . C A . 501 CA CA 1 1
4 8830 1 1 31 LEU C C -12.139 15.666 -3.752 1.00 . A A . 8 LEU C 1 1
4 8831 1 1 31 LEU CA C -12.464 16.049 -5.194 1.00 . A A . 8 LEU CA 1 1
4 8832 1 1 31 LEU CB C -12.264 14.841 -6.126 1.00 . A A . 8 LEU CB 1 1
4 8833 1 1 31 LEU CD1 C -13.298 12.758 -7.048 1.00 . A A . 8 LEU CD1 1 1
4 8834 1 1 31 LEU CD2 C -13.833 13.485 -4.710 1.00 . A A . 8 LEU CD2 1 1
4 8835 1 1 31 LEU CG C -13.524 13.966 -6.135 1.00 . A A . 8 LEU CG 1 1
4 8836 1 1 31 LEU H H -11.997 17.667 -6.420 1.00 . A A . 8 LEU H 1 1
4 8837 1 1 31 LEU HA H -13.489 16.385 -5.251 1.00 . A A . 8 LEU HA 1 1
4 8838 1 1 31 LEU HB2 H -12.068 15.195 -7.128 1.00 . A A . 8 LEU HB2 1 1
4 8839 1 1 31 LEU HB3 H -11.423 14.253 -5.786 1.00 . A A . 8 LEU HB3 1 1
4 8840 1 1 31 LEU HD11 H -12.884 13.090 -7.988 1.00 . A A . 8 LEU HD11 1 1
4 8841 1 1 31 LEU HD12 H -14.240 12.260 -7.225 1.00 . A A . 8 LEU HD12 1 1
4 8842 1 1 31 LEU HD13 H -12.612 12.072 -6.574 1.00 . A A . 8 LEU HD13 1 1
4 8843 1 1 31 LEU HD21 H -14.497 12.634 -4.751 1.00 . A A . 8 LEU HD21 1 1
4 8844 1 1 31 LEU HD22 H -14.307 14.283 -4.158 1.00 . A A . 8 LEU HD22 1 1
4 8845 1 1 31 LEU HD23 H -12.915 13.202 -4.215 1.00 . A A . 8 LEU HD23 1 1
4 8846 1 1 31 LEU HG H -14.356 14.545 -6.509 1.00 . A A . 8 LEU HG 1 1
4 8847 1 1 31 LEU N N -11.564 17.158 -5.624 1.00 . A A . 8 LEU N 1 1
4 8848 1 1 31 LEU O O -11.154 14.977 -3.490 1.00 . A A . 8 LEU O 1 1
4 8849 1 1 32 SER C C -13.605 14.604 -0.993 1.00 . A A . 9 SER C 1 1
4 8850 1 1 32 SER CA C -12.777 15.818 -1.402 1.00 . A A . 9 SER CA 1 1
4 8851 1 1 32 SER CB C -13.183 17.023 -0.554 1.00 . A A . 9 SER CB 1 1
4 8852 1 1 32 SER H H -13.745 16.661 -3.092 1.00 . A A . 9 SER H 1 1
4 8853 1 1 32 SER HA H -11.732 15.604 -1.223 1.00 . A A . 9 SER HA 1 1
4 8854 1 1 32 SER HB2 H -13.251 16.732 0.481 1.00 . A A . 9 SER HB2 1 1
4 8855 1 1 32 SER HB3 H -12.439 17.802 -0.658 1.00 . A A . 9 SER HB3 1 1
4 8856 1 1 32 SER HG H -14.901 16.777 -1.433 1.00 . A A . 9 SER HG 1 1
4 8857 1 1 32 SER N N -12.976 16.117 -2.821 1.00 . A A . 9 SER N 1 1
4 8858 1 1 32 SER O O -14.314 14.018 -1.812 1.00 . A A . 9 SER O 1 1
4 8859 1 1 32 SER OG O -14.450 17.499 -0.989 1.00 . A A . 9 SER OG 1 1
4 8860 1 1 33 LYS C C -15.746 13.396 0.840 1.00 . A A . 10 LYS C 1 1
4 8861 1 1 33 LYS CA C -14.253 13.085 0.789 1.00 . A A . 10 LYS CA 1 1
4 8862 1 1 33 LYS CB C -13.755 12.727 2.192 1.00 . A A . 10 LYS CB 1 1
4 8863 1 1 33 LYS CD C -11.636 11.919 1.132 1.00 . A A . 10 LYS CD 1 1
4 8864 1 1 33 LYS CE C -10.146 11.701 1.397 1.00 . A A . 10 LYS CE 1 1
4 8865 1 1 33 LYS CG C -12.227 12.806 2.231 1.00 . A A . 10 LYS CG 1 1
4 8866 1 1 33 LYS H H -12.929 14.737 0.884 1.00 . A A . 10 LYS H 1 1
4 8867 1 1 33 LYS HA H -14.093 12.241 0.135 1.00 . A A . 10 LYS HA 1 1
4 8868 1 1 33 LYS HB2 H -14.169 13.422 2.910 1.00 . A A . 10 LYS HB2 1 1
4 8869 1 1 33 LYS HB3 H -14.068 11.724 2.440 1.00 . A A . 10 LYS HB3 1 1
4 8870 1 1 33 LYS HD2 H -12.146 10.967 1.125 1.00 . A A . 10 LYS HD2 1 1
4 8871 1 1 33 LYS HD3 H -11.761 12.402 0.175 1.00 . A A . 10 LYS HD3 1 1
4 8872 1 1 33 LYS HE2 H -9.649 12.657 1.471 1.00 . A A . 10 LYS HE2 1 1
4 8873 1 1 33 LYS HE3 H -10.020 11.156 2.321 1.00 . A A . 10 LYS HE3 1 1
4 8874 1 1 33 LYS HG2 H -11.916 13.829 2.075 1.00 . A A . 10 LYS HG2 1 1
4 8875 1 1 33 LYS HG3 H -11.875 12.466 3.193 1.00 . A A . 10 LYS HG3 1 1
4 8876 1 1 33 LYS HZ1 H -10.190 10.136 0.025 1.00 . A A . 10 LYS HZ1 1 1
4 8877 1 1 33 LYS HZ2 H -8.631 10.537 0.569 1.00 . A A . 10 LYS HZ2 1 1
4 8878 1 1 33 LYS HZ3 H -9.427 11.537 -0.550 1.00 . A A . 10 LYS HZ3 1 1
4 8879 1 1 33 LYS N N -13.510 14.231 0.278 1.00 . A A . 10 LYS N 1 1
4 8880 1 1 33 LYS NZ N -9.554 10.919 0.276 1.00 . A A . 10 LYS NZ 1 1
4 8881 1 1 33 LYS O O -16.559 12.538 1.185 1.00 . A A . 10 LYS O 1 1
4 8882 1 1 34 GLU C C -18.233 14.453 -0.696 1.00 . A A . 11 GLU C 1 1
4 8883 1 1 34 GLU CA C -17.496 15.042 0.499 1.00 . A A . 11 GLU CA 1 1
4 8884 1 1 34 GLU CB C -17.591 16.566 0.457 1.00 . A A . 11 GLU CB 1 1
4 8885 1 1 34 GLU CD C -17.745 16.775 2.946 1.00 . A A . 11 GLU CD 1 1
4 8886 1 1 34 GLU CG C -16.937 17.154 1.709 1.00 . A A . 11 GLU CG 1 1
4 8887 1 1 34 GLU H H -15.407 15.267 0.217 1.00 . A A . 11 GLU H 1 1
4 8888 1 1 34 GLU HA H -17.961 14.687 1.407 1.00 . A A . 11 GLU HA 1 1
4 8889 1 1 34 GLU HB2 H -17.082 16.934 -0.423 1.00 . A A . 11 GLU HB2 1 1
4 8890 1 1 34 GLU HB3 H -18.629 16.861 0.423 1.00 . A A . 11 GLU HB3 1 1
4 8891 1 1 34 GLU HG2 H -15.933 16.766 1.803 1.00 . A A . 11 GLU HG2 1 1
4 8892 1 1 34 GLU HG3 H -16.900 18.229 1.622 1.00 . A A . 11 GLU HG3 1 1
4 8893 1 1 34 GLU N N -16.098 14.628 0.491 1.00 . A A . 11 GLU N 1 1
4 8894 1 1 34 GLU O O -19.088 13.581 -0.540 1.00 . A A . 11 GLU O 1 1
4 8895 1 1 34 GLU OE1 O -18.900 16.416 2.787 1.00 . A A . 11 GLU OE1 1 1
4 8896 1 1 34 GLU OE2 O -17.195 16.846 4.032 1.00 . A A . 11 GLU OE2 1 1
4 8897 1 1 35 LEU C C -18.605 12.922 -3.092 1.00 . A A . 12 LEU C 1 1
4 8898 1 1 35 LEU CA C -18.546 14.446 -3.103 1.00 . A A . 12 LEU CA 1 1
4 8899 1 1 35 LEU CB C -17.771 14.924 -4.340 1.00 . A A . 12 LEU CB 1 1
4 8900 1 1 35 LEU CD1 C -19.874 14.672 -5.710 1.00 . A A . 12 LEU CD1 1 1
4 8901 1 1 35 LEU CD2 C -17.642 14.890 -6.837 1.00 . A A . 12 LEU CD2 1 1
4 8902 1 1 35 LEU CG C -18.379 14.324 -5.619 1.00 . A A . 12 LEU CG 1 1
4 8903 1 1 35 LEU H H -17.218 15.635 -1.959 1.00 . A A . 12 LEU H 1 1
4 8904 1 1 35 LEU HA H -19.550 14.838 -3.143 1.00 . A A . 12 LEU HA 1 1
4 8905 1 1 35 LEU HB2 H -17.815 16.002 -4.394 1.00 . A A . 12 LEU HB2 1 1
4 8906 1 1 35 LEU HB3 H -16.740 14.613 -4.257 1.00 . A A . 12 LEU HB3 1 1
4 8907 1 1 35 LEU HD11 H -20.442 13.969 -5.118 1.00 . A A . 12 LEU HD11 1 1
4 8908 1 1 35 LEU HD12 H -20.202 14.618 -6.739 1.00 . A A . 12 LEU HD12 1 1
4 8909 1 1 35 LEU HD13 H -20.040 15.673 -5.335 1.00 . A A . 12 LEU HD13 1 1
4 8910 1 1 35 LEU HD21 H -18.203 14.666 -7.732 1.00 . A A . 12 LEU HD21 1 1
4 8911 1 1 35 LEU HD22 H -16.663 14.441 -6.905 1.00 . A A . 12 LEU HD22 1 1
4 8912 1 1 35 LEU HD23 H -17.541 15.960 -6.733 1.00 . A A . 12 LEU HD23 1 1
4 8913 1 1 35 LEU HG H -18.262 13.250 -5.603 1.00 . A A . 12 LEU HG 1 1
4 8914 1 1 35 LEU N N -17.901 14.936 -1.890 1.00 . A A . 12 LEU N 1 1
4 8915 1 1 35 LEU O O -19.588 12.327 -3.532 1.00 . A A . 12 LEU O 1 1
4 8916 1 1 36 LEU C C -18.630 10.305 -1.671 1.00 . A A . 13 LEU C 1 1
4 8917 1 1 36 LEU CA C -17.500 10.842 -2.542 1.00 . A A . 13 LEU CA 1 1
4 8918 1 1 36 LEU CB C -16.147 10.379 -1.986 1.00 . A A . 13 LEU CB 1 1
4 8919 1 1 36 LEU CD1 C -16.516 8.156 -3.113 1.00 . A A . 13 LEU CD1 1 1
4 8920 1 1 36 LEU CD2 C -14.736 8.412 -1.367 1.00 . A A . 13 LEU CD2 1 1
4 8921 1 1 36 LEU CG C -16.138 8.853 -1.797 1.00 . A A . 13 LEU CG 1 1
4 8922 1 1 36 LEU H H -16.786 12.817 -2.260 1.00 . A A . 13 LEU H 1 1
4 8923 1 1 36 LEU HA H -17.617 10.461 -3.545 1.00 . A A . 13 LEU HA 1 1
4 8924 1 1 36 LEU HB2 H -15.364 10.658 -2.676 1.00 . A A . 13 LEU HB2 1 1
4 8925 1 1 36 LEU HB3 H -15.970 10.856 -1.034 1.00 . A A . 13 LEU HB3 1 1
4 8926 1 1 36 LEU HD11 H -16.160 7.136 -3.099 1.00 . A A . 13 LEU HD11 1 1
4 8927 1 1 36 LEU HD12 H -16.069 8.680 -3.945 1.00 . A A . 13 LEU HD12 1 1
4 8928 1 1 36 LEU HD13 H -17.590 8.156 -3.223 1.00 . A A . 13 LEU HD13 1 1
4 8929 1 1 36 LEU HD21 H -14.724 7.342 -1.227 1.00 . A A . 13 LEU HD21 1 1
4 8930 1 1 36 LEU HD22 H -14.475 8.899 -0.438 1.00 . A A . 13 LEU HD22 1 1
4 8931 1 1 36 LEU HD23 H -14.021 8.685 -2.129 1.00 . A A . 13 LEU HD23 1 1
4 8932 1 1 36 LEU HG H -16.847 8.578 -1.030 1.00 . A A . 13 LEU HG 1 1
4 8933 1 1 36 LEU N N -17.547 12.295 -2.593 1.00 . A A . 13 LEU N 1 1
4 8934 1 1 36 LEU O O -19.316 9.354 -2.043 1.00 . A A . 13 LEU O 1 1
4 8935 1 1 37 ALA C C -21.244 10.699 -0.209 1.00 . A A . 14 ALA C 1 1
4 8936 1 1 37 ALA CA C -19.864 10.488 0.409 1.00 . A A . 14 ALA CA 1 1
4 8937 1 1 37 ALA CB C -19.761 11.273 1.716 1.00 . A A . 14 ALA CB 1 1
4 8938 1 1 37 ALA H H -18.236 11.670 -0.259 1.00 . A A . 14 ALA H 1 1
4 8939 1 1 37 ALA HA H -19.733 9.438 0.622 1.00 . A A . 14 ALA HA 1 1
4 8940 1 1 37 ALA HB1 H -18.758 11.190 2.106 1.00 . A A . 14 ALA HB1 1 1
4 8941 1 1 37 ALA HB2 H -20.461 10.871 2.433 1.00 . A A . 14 ALA HB2 1 1
4 8942 1 1 37 ALA HB3 H -19.991 12.312 1.531 1.00 . A A . 14 ALA HB3 1 1
4 8943 1 1 37 ALA N N -18.815 10.918 -0.508 1.00 . A A . 14 ALA N 1 1
4 8944 1 1 37 ALA O O -22.202 9.998 0.126 1.00 . A A . 14 ALA O 1 1
4 8945 1 1 38 GLU C C -22.999 10.807 -2.705 1.00 . A A . 15 GLU C 1 1
4 8946 1 1 38 GLU CA C -22.606 11.951 -1.777 1.00 . A A . 15 GLU CA 1 1
4 8947 1 1 38 GLU CB C -22.491 13.247 -2.580 1.00 . A A . 15 GLU CB 1 1
4 8948 1 1 38 GLU CD C -23.770 14.945 -3.897 1.00 . A A . 15 GLU CD 1 1
4 8949 1 1 38 GLU CG C -23.863 13.626 -3.139 1.00 . A A . 15 GLU CG 1 1
4 8950 1 1 38 GLU H H -20.544 12.183 -1.358 1.00 . A A . 15 GLU H 1 1
4 8951 1 1 38 GLU HA H -23.372 12.074 -1.027 1.00 . A A . 15 GLU HA 1 1
4 8952 1 1 38 GLU HB2 H -22.132 14.038 -1.937 1.00 . A A . 15 GLU HB2 1 1
4 8953 1 1 38 GLU HB3 H -21.800 13.104 -3.397 1.00 . A A . 15 GLU HB3 1 1
4 8954 1 1 38 GLU HG2 H -24.203 12.850 -3.809 1.00 . A A . 15 GLU HG2 1 1
4 8955 1 1 38 GLU HG3 H -24.565 13.730 -2.325 1.00 . A A . 15 GLU HG3 1 1
4 8956 1 1 38 GLU N N -21.339 11.662 -1.118 1.00 . A A . 15 GLU N 1 1
4 8957 1 1 38 GLU O O -24.173 10.453 -2.805 1.00 . A A . 15 GLU O 1 1
4 8958 1 1 38 GLU OE1 O -22.660 15.381 -4.155 1.00 . A A . 15 GLU OE1 1 1
4 8959 1 1 38 GLU OE2 O -24.810 15.501 -4.209 1.00 . A A . 15 GLU OE2 1 1
4 8960 1 1 39 TYR C C -22.558 7.848 -3.514 1.00 . A A . 16 TYR C 1 1
4 8961 1 1 39 TYR CA C -22.267 9.128 -4.294 1.00 . A A . 16 TYR CA 1 1
4 8962 1 1 39 TYR CB C -21.058 8.912 -5.218 1.00 . A A . 16 TYR CB 1 1
4 8963 1 1 39 TYR CD1 C -22.109 9.881 -7.293 1.00 . A A . 16 TYR CD1 1 1
4 8964 1 1 39 TYR CD2 C -20.089 10.908 -6.432 1.00 . A A . 16 TYR CD2 1 1
4 8965 1 1 39 TYR CE1 C -22.141 10.814 -8.335 1.00 . A A . 16 TYR CE1 1 1
4 8966 1 1 39 TYR CE2 C -20.121 11.842 -7.476 1.00 . A A . 16 TYR CE2 1 1
4 8967 1 1 39 TYR CG C -21.084 9.927 -6.341 1.00 . A A . 16 TYR CG 1 1
4 8968 1 1 39 TYR CZ C -21.147 11.794 -8.427 1.00 . A A . 16 TYR CZ 1 1
4 8969 1 1 39 TYR H H -21.092 10.557 -3.259 1.00 . A A . 16 TYR H 1 1
4 8970 1 1 39 TYR HA H -23.131 9.370 -4.894 1.00 . A A . 16 TYR HA 1 1
4 8971 1 1 39 TYR HB2 H -20.148 9.025 -4.648 1.00 . A A . 16 TYR HB2 1 1
4 8972 1 1 39 TYR HB3 H -21.095 7.916 -5.637 1.00 . A A . 16 TYR HB3 1 1
4 8973 1 1 39 TYR HD1 H -22.877 9.125 -7.223 1.00 . A A . 16 TYR HD1 1 1
4 8974 1 1 39 TYR HD2 H -19.297 10.946 -5.697 1.00 . A A . 16 TYR HD2 1 1
4 8975 1 1 39 TYR HE1 H -22.932 10.778 -9.069 1.00 . A A . 16 TYR HE1 1 1
4 8976 1 1 39 TYR HE2 H -19.353 12.596 -7.550 1.00 . A A . 16 TYR HE2 1 1
4 8977 1 1 39 TYR HH H -20.308 12.740 -9.858 1.00 . A A . 16 TYR HH 1 1
4 8978 1 1 39 TYR N N -22.009 10.233 -3.380 1.00 . A A . 16 TYR N 1 1
4 8979 1 1 39 TYR O O -23.344 7.009 -3.950 1.00 . A A . 16 TYR O 1 1
4 8980 1 1 39 TYR OH O -21.179 12.716 -9.454 1.00 . A A . 16 TYR OH 1 1
4 8981 1 1 40 GLN C C -23.539 6.484 -0.989 1.00 . A A . 17 GLN C 1 1
4 8982 1 1 40 GLN CA C -22.115 6.525 -1.531 1.00 . A A . 17 GLN CA 1 1
4 8983 1 1 40 GLN CB C -21.120 6.527 -0.370 1.00 . A A . 17 GLN CB 1 1
4 8984 1 1 40 GLN CD C -20.213 5.157 1.514 1.00 . A A . 17 GLN CD 1 1
4 8985 1 1 40 GLN CG C -21.334 5.280 0.488 1.00 . A A . 17 GLN CG 1 1
4 8986 1 1 40 GLN H H -21.299 8.407 -2.061 1.00 . A A . 17 GLN H 1 1
4 8987 1 1 40 GLN HA H -21.945 5.644 -2.132 1.00 . A A . 17 GLN HA 1 1
4 8988 1 1 40 GLN HB2 H -20.112 6.529 -0.760 1.00 . A A . 17 GLN HB2 1 1
4 8989 1 1 40 GLN HB3 H -21.274 7.408 0.235 1.00 . A A . 17 GLN HB3 1 1
4 8990 1 1 40 GLN HE21 H -21.382 4.372 2.914 1.00 . A A . 17 GLN HE21 1 1
4 8991 1 1 40 GLN HE22 H -19.757 4.580 3.358 1.00 . A A . 17 GLN HE22 1 1
4 8992 1 1 40 GLN HG2 H -22.282 5.354 1.000 1.00 . A A . 17 GLN HG2 1 1
4 8993 1 1 40 GLN HG3 H -21.336 4.405 -0.145 1.00 . A A . 17 GLN HG3 1 1
4 8994 1 1 40 GLN N N -21.917 7.706 -2.360 1.00 . A A . 17 GLN N 1 1
4 8995 1 1 40 GLN NE2 N -20.472 4.662 2.693 1.00 . A A . 17 GLN NE2 1 1
4 8996 1 1 40 GLN O O -24.063 5.414 -0.681 1.00 . A A . 17 GLN O 1 1
4 8997 1 1 40 GLN OE1 O -19.072 5.525 1.235 1.00 . A A . 17 GLN OE1 1 1
4 8998 1 1 41 ASP C C -26.421 6.700 -1.031 1.00 . A A . 18 ASP C 1 1
4 8999 1 1 41 ASP CA C -25.522 7.737 -0.358 1.00 . A A . 18 ASP CA 1 1
4 9000 1 1 41 ASP CB C -26.089 9.136 -0.603 1.00 . A A . 18 ASP CB 1 1
4 9001 1 1 41 ASP CG C -25.395 10.146 0.305 1.00 . A A . 18 ASP CG 1 1
4 9002 1 1 41 ASP H H -23.687 8.478 -1.125 1.00 . A A . 18 ASP H 1 1
4 9003 1 1 41 ASP HA H -25.508 7.549 0.704 1.00 . A A . 18 ASP HA 1 1
4 9004 1 1 41 ASP HB2 H -25.929 9.411 -1.635 1.00 . A A . 18 ASP HB2 1 1
4 9005 1 1 41 ASP HB3 H -27.148 9.134 -0.392 1.00 . A A . 18 ASP HB3 1 1
4 9006 1 1 41 ASP N N -24.158 7.655 -0.869 1.00 . A A . 18 ASP N 1 1
4 9007 1 1 41 ASP O O -26.415 5.527 -0.659 1.00 . A A . 18 ASP O 1 1
4 9008 1 1 41 ASP OD1 O -24.743 9.719 1.244 1.00 . A A . 18 ASP OD1 1 1
4 9009 1 1 41 ASP OD2 O -25.526 11.331 0.048 1.00 . A A . 18 ASP OD2 1 1
4 9010 1 1 42 LEU C C -27.981 6.443 -4.248 1.00 . A A . 19 LEU C 1 1
4 9011 1 1 42 LEU CA C -28.115 6.247 -2.740 1.00 . A A . 19 LEU CA 1 1
4 9012 1 1 42 LEU CB C -29.559 6.532 -2.316 1.00 . A A . 19 LEU CB 1 1
4 9013 1 1 42 LEU CD1 C -31.053 6.948 -0.360 1.00 . A A . 19 LEU CD1 1 1
4 9014 1 1 42 LEU CD2 C -29.593 4.915 -0.382 1.00 . A A . 19 LEU CD2 1 1
4 9015 1 1 42 LEU CG C -29.696 6.393 -0.794 1.00 . A A . 19 LEU CG 1 1
4 9016 1 1 42 LEU H H -27.167 8.089 -2.268 1.00 . A A . 19 LEU H 1 1
4 9017 1 1 42 LEU HA H -27.878 5.219 -2.507 1.00 . A A . 19 LEU HA 1 1
4 9018 1 1 42 LEU HB2 H -29.825 7.538 -2.608 1.00 . A A . 19 LEU HB2 1 1
4 9019 1 1 42 LEU HB3 H -30.223 5.833 -2.803 1.00 . A A . 19 LEU HB3 1 1
4 9020 1 1 42 LEU HD11 H -31.105 8.000 -0.599 1.00 . A A . 19 LEU HD11 1 1
4 9021 1 1 42 LEU HD12 H -31.173 6.813 0.705 1.00 . A A . 19 LEU HD12 1 1
4 9022 1 1 42 LEU HD13 H -31.840 6.421 -0.880 1.00 . A A . 19 LEU HD13 1 1
4 9023 1 1 42 LEU HD21 H -28.557 4.614 -0.376 1.00 . A A . 19 LEU HD21 1 1
4 9024 1 1 42 LEU HD22 H -30.141 4.301 -1.081 1.00 . A A . 19 LEU HD22 1 1
4 9025 1 1 42 LEU HD23 H -30.006 4.787 0.609 1.00 . A A . 19 LEU HD23 1 1
4 9026 1 1 42 LEU HG H -28.911 6.958 -0.313 1.00 . A A . 19 LEU HG 1 1
4 9027 1 1 42 LEU N N -27.201 7.142 -2.020 1.00 . A A . 19 LEU N 1 1
4 9028 1 1 42 LEU O O -28.977 6.574 -4.959 1.00 . A A . 19 LEU O 1 1
4 9029 1 1 43 THR C C -25.681 5.444 -6.702 1.00 . A A . 20 THR C 1 1
4 9030 1 1 43 THR CA C -26.460 6.637 -6.156 1.00 . A A . 20 THR CA 1 1
4 9031 1 1 43 THR CB C -25.653 7.917 -6.371 1.00 . A A . 20 THR CB 1 1
4 9032 1 1 43 THR CG2 C -26.230 9.039 -5.506 1.00 . A A . 20 THR CG2 1 1
4 9033 1 1 43 THR H H -25.994 6.348 -4.098 1.00 . A A . 20 THR H 1 1
4 9034 1 1 43 THR HA H -27.392 6.720 -6.702 1.00 . A A . 20 THR HA 1 1
4 9035 1 1 43 THR HB H -25.705 8.207 -7.409 1.00 . A A . 20 THR HB 1 1
4 9036 1 1 43 THR HG1 H -24.260 6.858 -5.526 1.00 . A A . 20 THR HG1 1 1
4 9037 1 1 43 THR HG21 H -27.304 9.066 -5.621 1.00 . A A . 20 THR HG21 1 1
4 9038 1 1 43 THR HG22 H -25.810 9.984 -5.816 1.00 . A A . 20 THR HG22 1 1
4 9039 1 1 43 THR HG23 H -25.983 8.858 -4.470 1.00 . A A . 20 THR HG23 1 1
4 9040 1 1 43 THR N N -26.738 6.459 -4.726 1.00 . A A . 20 THR N 1 1
4 9041 1 1 43 THR O O -25.976 4.943 -7.786 1.00 . A A . 20 THR O 1 1
4 9042 1 1 43 THR OG1 O -24.300 7.685 -6.011 1.00 . A A . 20 THR OG1 1 1
4 9043 1 1 44 PHE C C -24.618 2.548 -6.115 1.00 . A A . 21 PHE C 1 1
4 9044 1 1 44 PHE CA C -23.873 3.855 -6.366 1.00 . A A . 21 PHE CA 1 1
4 9045 1 1 44 PHE CB C -22.529 3.853 -5.604 1.00 . A A . 21 PHE CB 1 1
4 9046 1 1 44 PHE CD1 C -21.831 5.787 -7.069 1.00 . A A . 21 PHE CD1 1 1
4 9047 1 1 44 PHE CD2 C -20.167 4.135 -6.453 1.00 . A A . 21 PHE CD2 1 1
4 9048 1 1 44 PHE CE1 C -20.866 6.485 -7.804 1.00 . A A . 21 PHE CE1 1 1
4 9049 1 1 44 PHE CE2 C -19.202 4.832 -7.189 1.00 . A A . 21 PHE CE2 1 1
4 9050 1 1 44 PHE CG C -21.482 4.613 -6.393 1.00 . A A . 21 PHE CG 1 1
4 9051 1 1 44 PHE CZ C -19.552 6.008 -7.864 1.00 . A A . 21 PHE CZ 1 1
4 9052 1 1 44 PHE H H -24.496 5.429 -5.087 1.00 . A A . 21 PHE H 1 1
4 9053 1 1 44 PHE HA H -23.683 3.939 -7.427 1.00 . A A . 21 PHE HA 1 1
4 9054 1 1 44 PHE HB2 H -22.665 4.325 -4.643 1.00 . A A . 21 PHE HB2 1 1
4 9055 1 1 44 PHE HB3 H -22.190 2.835 -5.455 1.00 . A A . 21 PHE HB3 1 1
4 9056 1 1 44 PHE HD1 H -22.844 6.156 -7.024 1.00 . A A . 21 PHE HD1 1 1
4 9057 1 1 44 PHE HD2 H -19.898 3.228 -5.932 1.00 . A A . 21 PHE HD2 1 1
4 9058 1 1 44 PHE HE1 H -21.136 7.392 -8.324 1.00 . A A . 21 PHE HE1 1 1
4 9059 1 1 44 PHE HE2 H -18.188 4.464 -7.236 1.00 . A A . 21 PHE HE2 1 1
4 9060 1 1 44 PHE HZ H -18.808 6.547 -8.432 1.00 . A A . 21 PHE HZ 1 1
4 9061 1 1 44 PHE N N -24.686 4.992 -5.943 1.00 . A A . 21 PHE N 1 1
4 9062 1 1 44 PHE O O -24.104 1.469 -6.406 1.00 . A A . 21 PHE O 1 1
4 9063 1 1 45 LEU C C -27.695 1.266 -6.369 1.00 . A A . 22 LEU C 1 1
4 9064 1 1 45 LEU CA C -26.631 1.456 -5.295 1.00 . A A . 22 LEU CA 1 1
4 9065 1 1 45 LEU CB C -27.302 1.596 -3.927 1.00 . A A . 22 LEU CB 1 1
4 9066 1 1 45 LEU CD1 C -26.947 2.226 -1.535 1.00 . A A . 22 LEU CD1 1 1
4 9067 1 1 45 LEU CD2 C -25.072 1.224 -2.851 1.00 . A A . 22 LEU CD2 1 1
4 9068 1 1 45 LEU CG C -26.294 2.147 -2.916 1.00 . A A . 22 LEU CG 1 1
4 9069 1 1 45 LEU H H -26.203 3.525 -5.359 1.00 . A A . 22 LEU H 1 1
4 9070 1 1 45 LEU HA H -25.992 0.585 -5.281 1.00 . A A . 22 LEU HA 1 1
4 9071 1 1 45 LEU HB2 H -28.141 2.274 -4.005 1.00 . A A . 22 LEU HB2 1 1
4 9072 1 1 45 LEU HB3 H -27.649 0.630 -3.596 1.00 . A A . 22 LEU HB3 1 1
4 9073 1 1 45 LEU HD11 H -27.083 1.229 -1.143 1.00 . A A . 22 LEU HD11 1 1
4 9074 1 1 45 LEU HD12 H -27.907 2.715 -1.619 1.00 . A A . 22 LEU HD12 1 1
4 9075 1 1 45 LEU HD13 H -26.312 2.792 -0.869 1.00 . A A . 22 LEU HD13 1 1
4 9076 1 1 45 LEU HD21 H -24.502 1.441 -1.960 1.00 . A A . 22 LEU HD21 1 1
4 9077 1 1 45 LEU HD22 H -24.453 1.386 -3.721 1.00 . A A . 22 LEU HD22 1 1
4 9078 1 1 45 LEU HD23 H -25.397 0.194 -2.828 1.00 . A A . 22 LEU HD23 1 1
4 9079 1 1 45 LEU HG H -25.983 3.136 -3.222 1.00 . A A . 22 LEU HG 1 1
4 9080 1 1 45 LEU N N -25.831 2.646 -5.576 1.00 . A A . 22 LEU N 1 1
4 9081 1 1 45 LEU O O -28.686 1.993 -6.411 1.00 . A A . 22 LEU O 1 1
4 9082 1 1 46 THR C C -29.587 -0.839 -7.779 1.00 . A A . 23 THR C 1 1
4 9083 1 1 46 THR CA C -28.431 0.001 -8.307 1.00 . A A . 23 THR CA 1 1
4 9084 1 1 46 THR CB C -27.727 -0.745 -9.445 1.00 . A A . 23 THR CB 1 1
4 9085 1 1 46 THR CG2 C -26.292 -0.234 -9.583 1.00 . A A . 23 THR CG2 1 1
4 9086 1 1 46 THR H H -26.674 -0.267 -7.153 1.00 . A A . 23 THR H 1 1
4 9087 1 1 46 THR HA H -28.820 0.935 -8.688 1.00 . A A . 23 THR HA 1 1
4 9088 1 1 46 THR HB H -28.256 -0.575 -10.371 1.00 . A A . 23 THR HB 1 1
4 9089 1 1 46 THR HG1 H -26.830 -2.467 -9.344 1.00 . A A . 23 THR HG1 1 1
4 9090 1 1 46 THR HG21 H -25.700 -0.594 -8.754 1.00 . A A . 23 THR HG21 1 1
4 9091 1 1 46 THR HG22 H -26.292 0.846 -9.583 1.00 . A A . 23 THR HG22 1 1
4 9092 1 1 46 THR HG23 H -25.869 -0.593 -10.510 1.00 . A A . 23 THR HG23 1 1
4 9093 1 1 46 THR N N -27.482 0.282 -7.236 1.00 . A A . 23 THR N 1 1
4 9094 1 1 46 THR O O -29.950 -0.743 -6.607 1.00 . A A . 23 THR O 1 1
4 9095 1 1 46 THR OG1 O -27.712 -2.136 -9.157 1.00 . A A . 23 THR OG1 1 1
4 9096 1 1 47 LYS C C -30.913 -3.997 -8.452 1.00 . A A . 24 LYS C 1 1
4 9097 1 1 47 LYS CA C -31.285 -2.529 -8.270 1.00 . A A . 24 LYS CA 1 1
4 9098 1 1 47 LYS CB C -32.505 -2.200 -9.131 1.00 . A A . 24 LYS CB 1 1
4 9099 1 1 47 LYS CD C -34.260 -0.485 -9.606 1.00 . A A . 24 LYS CD 1 1
4 9100 1 1 47 LYS CE C -34.840 0.861 -9.167 1.00 . A A . 24 LYS CE 1 1
4 9101 1 1 47 LYS CG C -33.032 -0.814 -8.755 1.00 . A A . 24 LYS CG 1 1
4 9102 1 1 47 LYS H H -29.829 -1.695 -9.572 1.00 . A A . 24 LYS H 1 1
4 9103 1 1 47 LYS HA H -31.540 -2.362 -7.231 1.00 . A A . 24 LYS HA 1 1
4 9104 1 1 47 LYS HB2 H -32.222 -2.209 -10.174 1.00 . A A . 24 LYS HB2 1 1
4 9105 1 1 47 LYS HB3 H -33.276 -2.935 -8.959 1.00 . A A . 24 LYS HB3 1 1
4 9106 1 1 47 LYS HD2 H -33.972 -0.432 -10.647 1.00 . A A . 24 LYS HD2 1 1
4 9107 1 1 47 LYS HD3 H -35.005 -1.255 -9.477 1.00 . A A . 24 LYS HD3 1 1
4 9108 1 1 47 LYS HE2 H -35.733 1.071 -9.737 1.00 . A A . 24 LYS HE2 1 1
4 9109 1 1 47 LYS HE3 H -35.084 0.822 -8.116 1.00 . A A . 24 LYS HE3 1 1
4 9110 1 1 47 LYS HG2 H -33.304 -0.804 -7.709 1.00 . A A . 24 LYS HG2 1 1
4 9111 1 1 47 LYS HG3 H -32.264 -0.076 -8.934 1.00 . A A . 24 LYS HG3 1 1
4 9112 1 1 47 LYS HZ1 H -34.309 2.862 -9.390 1.00 . A A . 24 LYS HZ1 1 1
4 9113 1 1 47 LYS HZ2 H -33.384 1.791 -10.330 1.00 . A A . 24 LYS HZ2 1 1
4 9114 1 1 47 LYS HZ3 H -33.114 1.908 -8.657 1.00 . A A . 24 LYS HZ3 1 1
4 9115 1 1 47 LYS N N -30.163 -1.665 -8.651 1.00 . A A . 24 LYS N 1 1
4 9116 1 1 47 LYS NZ N -33.836 1.937 -9.404 1.00 . A A . 24 LYS NZ 1 1
4 9117 1 1 47 LYS O O -31.156 -4.821 -7.570 1.00 . A A . 24 LYS O 1 1
4 9118 1 1 48 GLN C C -28.725 -6.090 -9.020 1.00 . A A . 25 GLN C 1 1
4 9119 1 1 48 GLN CA C -29.919 -5.691 -9.880 1.00 . A A . 25 GLN CA 1 1
4 9120 1 1 48 GLN CB C -29.557 -5.837 -11.359 1.00 . A A . 25 GLN CB 1 1
4 9121 1 1 48 GLN CD C -29.007 -7.493 -13.152 1.00 . A A . 25 GLN CD 1 1
4 9122 1 1 48 GLN CG C -29.181 -7.291 -11.651 1.00 . A A . 25 GLN CG 1 1
4 9123 1 1 48 GLN H H -30.150 -3.619 -10.263 1.00 . A A . 25 GLN H 1 1
4 9124 1 1 48 GLN HA H -30.746 -6.349 -9.658 1.00 . A A . 25 GLN HA 1 1
4 9125 1 1 48 GLN HB2 H -30.404 -5.554 -11.967 1.00 . A A . 25 GLN HB2 1 1
4 9126 1 1 48 GLN HB3 H -28.718 -5.198 -11.590 1.00 . A A . 25 GLN HB3 1 1
4 9127 1 1 48 GLN HE21 H -27.981 -9.181 -12.955 1.00 . A A . 25 GLN HE21 1 1
4 9128 1 1 48 GLN HE22 H -28.239 -8.671 -14.553 1.00 . A A . 25 GLN HE22 1 1
4 9129 1 1 48 GLN HG2 H -28.255 -7.531 -11.148 1.00 . A A . 25 GLN HG2 1 1
4 9130 1 1 48 GLN HG3 H -29.963 -7.943 -11.291 1.00 . A A . 25 GLN HG3 1 1
4 9131 1 1 48 GLN N N -30.321 -4.317 -9.598 1.00 . A A . 25 GLN N 1 1
4 9132 1 1 48 GLN NE2 N -28.355 -8.535 -13.590 1.00 . A A . 25 GLN NE2 1 1
4 9133 1 1 48 GLN O O -28.656 -7.213 -8.520 1.00 . A A . 25 GLN O 1 1
4 9134 1 1 48 GLN OE1 O -29.478 -6.680 -13.947 1.00 . A A . 25 GLN OE1 1 1
4 9135 1 1 49 GLU C C -26.969 -5.643 -6.591 1.00 . A A . 26 GLU C 1 1
4 9136 1 1 49 GLU CA C -26.595 -5.435 -8.054 1.00 . A A . 26 GLU CA 1 1
4 9137 1 1 49 GLU CB C -25.611 -4.271 -8.168 1.00 . A A . 26 GLU CB 1 1
4 9138 1 1 49 GLU CD C -24.156 -2.987 -9.747 1.00 . A A . 26 GLU CD 1 1
4 9139 1 1 49 GLU CG C -25.076 -4.194 -9.598 1.00 . A A . 26 GLU CG 1 1
4 9140 1 1 49 GLU H H -27.891 -4.289 -9.278 1.00 . A A . 26 GLU H 1 1
4 9141 1 1 49 GLU HA H -26.120 -6.331 -8.424 1.00 . A A . 26 GLU HA 1 1
4 9142 1 1 49 GLU HB2 H -26.116 -3.348 -7.920 1.00 . A A . 26 GLU HB2 1 1
4 9143 1 1 49 GLU HB3 H -24.789 -4.426 -7.485 1.00 . A A . 26 GLU HB3 1 1
4 9144 1 1 49 GLU HG2 H -24.524 -5.096 -9.822 1.00 . A A . 26 GLU HG2 1 1
4 9145 1 1 49 GLU HG3 H -25.903 -4.100 -10.286 1.00 . A A . 26 GLU HG3 1 1
4 9146 1 1 49 GLU N N -27.784 -5.166 -8.854 1.00 . A A . 26 GLU N 1 1
4 9147 1 1 49 GLU O O -26.433 -6.525 -5.924 1.00 . A A . 26 GLU O 1 1
4 9148 1 1 49 GLU OE1 O -23.961 -2.291 -8.764 1.00 . A A . 26 GLU OE1 1 1
4 9149 1 1 49 GLU OE2 O -23.661 -2.776 -10.841 1.00 . A A . 26 GLU OE2 1 1
4 9150 1 1 50 ILE C C -29.170 -6.178 -4.509 1.00 . A A . 27 ILE C 1 1
4 9151 1 1 50 ILE CA C -28.327 -4.926 -4.711 1.00 . A A . 27 ILE CA 1 1
4 9152 1 1 50 ILE CB C -29.143 -3.692 -4.327 1.00 . A A . 27 ILE CB 1 1
4 9153 1 1 50 ILE CD1 C -26.958 -2.451 -4.316 1.00 . A A . 27 ILE CD1 1 1
4 9154 1 1 50 ILE CG1 C -28.413 -2.427 -4.796 1.00 . A A . 27 ILE CG1 1 1
4 9155 1 1 50 ILE CG2 C -29.321 -3.647 -2.807 1.00 . A A . 27 ILE CG2 1 1
4 9156 1 1 50 ILE H H -28.280 -4.135 -6.676 1.00 . A A . 27 ILE H 1 1
4 9157 1 1 50 ILE HA H -27.459 -4.986 -4.072 1.00 . A A . 27 ILE HA 1 1
4 9158 1 1 50 ILE HB H -30.113 -3.744 -4.799 1.00 . A A . 27 ILE HB 1 1
4 9159 1 1 50 ILE HD11 H -26.913 -2.817 -3.302 1.00 . A A . 27 ILE HD11 1 1
4 9160 1 1 50 ILE HD12 H -26.551 -1.454 -4.355 1.00 . A A . 27 ILE HD12 1 1
4 9161 1 1 50 ILE HD13 H -26.381 -3.099 -4.959 1.00 . A A . 27 ILE HD13 1 1
4 9162 1 1 50 ILE HG12 H -28.433 -2.384 -5.875 1.00 . A A . 27 ILE HG12 1 1
4 9163 1 1 50 ILE HG13 H -28.908 -1.556 -4.393 1.00 . A A . 27 ILE HG13 1 1
4 9164 1 1 50 ILE HG21 H -29.826 -2.734 -2.530 1.00 . A A . 27 ILE HG21 1 1
4 9165 1 1 50 ILE HG22 H -28.352 -3.681 -2.331 1.00 . A A . 27 ILE HG22 1 1
4 9166 1 1 50 ILE HG23 H -29.908 -4.495 -2.488 1.00 . A A . 27 ILE HG23 1 1
4 9167 1 1 50 ILE N N -27.889 -4.823 -6.098 1.00 . A A . 27 ILE N 1 1
4 9168 1 1 50 ILE O O -29.047 -6.861 -3.495 1.00 . A A . 27 ILE O 1 1
4 9169 1 1 51 LEU C C -30.059 -8.917 -5.369 1.00 . A A . 28 LEU C 1 1
4 9170 1 1 51 LEU CA C -30.894 -7.641 -5.382 1.00 . A A . 28 LEU CA 1 1
4 9171 1 1 51 LEU CB C -31.867 -7.676 -6.570 1.00 . A A . 28 LEU CB 1 1
4 9172 1 1 51 LEU CD1 C -33.383 -9.160 -5.205 1.00 . A A . 28 LEU CD1 1 1
4 9173 1 1 51 LEU CD2 C -33.727 -8.928 -7.677 1.00 . A A . 28 LEU CD2 1 1
4 9174 1 1 51 LEU CG C -32.681 -8.982 -6.560 1.00 . A A . 28 LEU CG 1 1
4 9175 1 1 51 LEU H H -30.096 -5.884 -6.260 1.00 . A A . 28 LEU H 1 1
4 9176 1 1 51 LEU HA H -31.461 -7.581 -4.466 1.00 . A A . 28 LEU HA 1 1
4 9177 1 1 51 LEU HB2 H -32.541 -6.834 -6.505 1.00 . A A . 28 LEU HB2 1 1
4 9178 1 1 51 LEU HB3 H -31.307 -7.614 -7.491 1.00 . A A . 28 LEU HB3 1 1
4 9179 1 1 51 LEU HD11 H -32.684 -9.568 -4.490 1.00 . A A . 28 LEU HD11 1 1
4 9180 1 1 51 LEU HD12 H -34.219 -9.837 -5.312 1.00 . A A . 28 LEU HD12 1 1
4 9181 1 1 51 LEU HD13 H -33.741 -8.203 -4.852 1.00 . A A . 28 LEU HD13 1 1
4 9182 1 1 51 LEU HD21 H -33.228 -8.910 -8.635 1.00 . A A . 28 LEU HD21 1 1
4 9183 1 1 51 LEU HD22 H -34.328 -8.038 -7.566 1.00 . A A . 28 LEU HD22 1 1
4 9184 1 1 51 LEU HD23 H -34.360 -9.800 -7.618 1.00 . A A . 28 LEU HD23 1 1
4 9185 1 1 51 LEU HG H -32.023 -9.822 -6.734 1.00 . A A . 28 LEU HG 1 1
4 9186 1 1 51 LEU N N -30.034 -6.468 -5.475 1.00 . A A . 28 LEU N 1 1
4 9187 1 1 51 LEU O O -30.270 -9.801 -4.537 1.00 . A A . 28 LEU O 1 1
4 9188 1 1 52 LEU C C -27.296 -10.238 -5.199 1.00 . A A . 29 LEU C 1 1
4 9189 1 1 52 LEU CA C -28.259 -10.190 -6.378 1.00 . A A . 29 LEU CA 1 1
4 9190 1 1 52 LEU CB C -27.470 -10.175 -7.695 1.00 . A A . 29 LEU CB 1 1
4 9191 1 1 52 LEU CD1 C -27.208 -12.675 -7.499 1.00 . A A . 29 LEU CD1 1 1
4 9192 1 1 52 LEU CD2 C -25.797 -11.374 -9.113 1.00 . A A . 29 LEU CD2 1 1
4 9193 1 1 52 LEU CG C -26.474 -11.346 -7.739 1.00 . A A . 29 LEU CG 1 1
4 9194 1 1 52 LEU H H -28.976 -8.277 -6.934 1.00 . A A . 29 LEU H 1 1
4 9195 1 1 52 LEU HA H -28.887 -11.066 -6.354 1.00 . A A . 29 LEU HA 1 1
4 9196 1 1 52 LEU HB2 H -28.159 -10.261 -8.523 1.00 . A A . 29 LEU HB2 1 1
4 9197 1 1 52 LEU HB3 H -26.929 -9.245 -7.776 1.00 . A A . 29 LEU HB3 1 1
4 9198 1 1 52 LEU HD11 H -27.355 -12.817 -6.439 1.00 . A A . 29 LEU HD11 1 1
4 9199 1 1 52 LEU HD12 H -26.620 -13.493 -7.890 1.00 . A A . 29 LEU HD12 1 1
4 9200 1 1 52 LEU HD13 H -28.169 -12.655 -7.995 1.00 . A A . 29 LEU HD13 1 1
4 9201 1 1 52 LEU HD21 H -26.543 -11.523 -9.880 1.00 . A A . 29 LEU HD21 1 1
4 9202 1 1 52 LEU HD22 H -25.082 -12.182 -9.143 1.00 . A A . 29 LEU HD22 1 1
4 9203 1 1 52 LEU HD23 H -25.288 -10.436 -9.282 1.00 . A A . 29 LEU HD23 1 1
4 9204 1 1 52 LEU HG H -25.721 -11.211 -6.975 1.00 . A A . 29 LEU HG 1 1
4 9205 1 1 52 LEU N N -29.111 -9.010 -6.296 1.00 . A A . 29 LEU N 1 1
4 9206 1 1 52 LEU O O -27.087 -11.291 -4.597 1.00 . A A . 29 LEU O 1 1
4 9207 1 1 53 ALA C C -26.427 -9.411 -2.468 1.00 . A A . 30 ALA C 1 1
4 9208 1 1 53 ALA CA C -25.758 -9.020 -3.779 1.00 . A A . 30 ALA CA 1 1
4 9209 1 1 53 ALA CB C -25.201 -7.601 -3.670 1.00 . A A . 30 ALA CB 1 1
4 9210 1 1 53 ALA H H -26.905 -8.288 -5.401 1.00 . A A . 30 ALA H 1 1
4 9211 1 1 53 ALA HA H -24.942 -9.699 -3.972 1.00 . A A . 30 ALA HA 1 1
4 9212 1 1 53 ALA HB1 H -24.664 -7.355 -4.574 1.00 . A A . 30 ALA HB1 1 1
4 9213 1 1 53 ALA HB2 H -24.532 -7.541 -2.825 1.00 . A A . 30 ALA HB2 1 1
4 9214 1 1 53 ALA HB3 H -26.015 -6.904 -3.535 1.00 . A A . 30 ALA HB3 1 1
4 9215 1 1 53 ALA N N -26.705 -9.095 -4.881 1.00 . A A . 30 ALA N 1 1
4 9216 1 1 53 ALA O O -25.838 -10.112 -1.646 1.00 . A A . 30 ALA O 1 1
4 9217 1 1 54 HIS C C -28.563 -10.779 -0.913 1.00 . A A . 31 HIS C 1 1
4 9218 1 1 54 HIS CA C -28.400 -9.272 -1.065 1.00 . A A . 31 HIS CA 1 1
4 9219 1 1 54 HIS CB C -29.776 -8.609 -1.109 1.00 . A A . 31 HIS CB 1 1
4 9220 1 1 54 HIS CD2 C -30.165 -8.871 1.475 1.00 . A A . 31 HIS CD2 1 1
4 9221 1 1 54 HIS CE1 C -32.213 -9.575 1.416 1.00 . A A . 31 HIS CE1 1 1
4 9222 1 1 54 HIS CG C -30.527 -8.930 0.153 1.00 . A A . 31 HIS CG 1 1
4 9223 1 1 54 HIS H H -28.089 -8.410 -2.969 1.00 . A A . 31 HIS H 1 1
4 9224 1 1 54 HIS HA H -27.856 -8.890 -0.214 1.00 . A A . 31 HIS HA 1 1
4 9225 1 1 54 HIS HB2 H -29.658 -7.539 -1.196 1.00 . A A . 31 HIS HB2 1 1
4 9226 1 1 54 HIS HB3 H -30.328 -8.981 -1.960 1.00 . A A . 31 HIS HB3 1 1
4 9227 1 1 54 HIS HD2 H -29.200 -8.555 1.843 1.00 . A A . 31 HIS HD2 1 1
4 9228 1 1 54 HIS HE1 H -33.190 -9.928 1.713 1.00 . A A . 31 HIS HE1 1 1
4 9229 1 1 54 HIS HE2 H -31.256 -9.337 3.249 1.00 . A A . 31 HIS HE2 1 1
4 9230 1 1 54 HIS N N -27.661 -8.959 -2.280 1.00 . A A . 31 HIS N 1 1
4 9231 1 1 54 HIS ND1 N -31.837 -9.382 0.139 1.00 . A A . 31 HIS ND1 1 1
4 9232 1 1 54 HIS NE2 N -31.231 -9.279 2.271 1.00 . A A . 31 HIS NE2 1 1
4 9233 1 1 54 HIS O O -28.398 -11.323 0.177 1.00 . A A . 31 HIS O 1 1
4 9234 1 1 55 ARG C C -27.763 -13.587 -1.587 1.00 . A A . 32 ARG C 1 1
4 9235 1 1 55 ARG CA C -29.065 -12.895 -1.984 1.00 . A A . 32 ARG CA 1 1
4 9236 1 1 55 ARG CB C -29.519 -13.396 -3.356 1.00 . A A . 32 ARG CB 1 1
4 9237 1 1 55 ARG CD C -30.360 -15.376 -4.625 1.00 . A A . 32 ARG CD 1 1
4 9238 1 1 55 ARG CG C -29.802 -14.898 -3.284 1.00 . A A . 32 ARG CG 1 1
4 9239 1 1 55 ARG CZ C -29.653 -15.446 -6.947 1.00 . A A . 32 ARG CZ 1 1
4 9240 1 1 55 ARG H H -29.006 -10.963 -2.858 1.00 . A A . 32 ARG H 1 1
4 9241 1 1 55 ARG HA H -29.826 -13.138 -1.257 1.00 . A A . 32 ARG HA 1 1
4 9242 1 1 55 ARG HB2 H -30.417 -12.873 -3.651 1.00 . A A . 32 ARG HB2 1 1
4 9243 1 1 55 ARG HB3 H -28.741 -13.213 -4.082 1.00 . A A . 32 ARG HB3 1 1
4 9244 1 1 55 ARG HD2 H -30.639 -16.415 -4.547 1.00 . A A . 32 ARG HD2 1 1
4 9245 1 1 55 ARG HD3 H -31.233 -14.790 -4.878 1.00 . A A . 32 ARG HD3 1 1
4 9246 1 1 55 ARG HE H -28.444 -14.958 -5.428 1.00 . A A . 32 ARG HE 1 1
4 9247 1 1 55 ARG HG2 H -28.886 -15.427 -3.065 1.00 . A A . 32 ARG HG2 1 1
4 9248 1 1 55 ARG HG3 H -30.526 -15.091 -2.506 1.00 . A A . 32 ARG HG3 1 1
4 9249 1 1 55 ARG HH11 H -31.566 -15.910 -6.578 1.00 . A A . 32 ARG HH11 1 1
4 9250 1 1 55 ARG HH12 H -31.088 -15.968 -8.242 1.00 . A A . 32 ARG HH12 1 1
4 9251 1 1 55 ARG HH21 H -27.810 -15.031 -7.608 1.00 . A A . 32 ARG HH21 1 1
4 9252 1 1 55 ARG HH22 H -28.961 -15.470 -8.825 1.00 . A A . 32 ARG HH22 1 1
4 9253 1 1 55 ARG N N -28.886 -11.449 -2.013 1.00 . A A . 32 ARG N 1 1
4 9254 1 1 55 ARG NE N -29.355 -15.225 -5.671 1.00 . A A . 32 ARG NE 1 1
4 9255 1 1 55 ARG NH1 N -30.863 -15.802 -7.282 1.00 . A A . 32 ARG NH1 1 1
4 9256 1 1 55 ARG NH2 N -28.737 -15.305 -7.865 1.00 . A A . 32 ARG NH2 1 1
4 9257 1 1 55 ARG O O -27.771 -14.580 -0.858 1.00 . A A . 32 ARG O 1 1
4 9258 1 1 56 ARG C C -25.012 -13.472 -0.287 1.00 . A A . 33 ARG C 1 1
4 9259 1 1 56 ARG CA C -25.341 -13.633 -1.768 1.00 . A A . 33 ARG CA 1 1
4 9260 1 1 56 ARG CB C -24.261 -12.949 -2.607 1.00 . A A . 33 ARG CB 1 1
4 9261 1 1 56 ARG CD C -23.411 -12.593 -4.929 1.00 . A A . 33 ARG CD 1 1
4 9262 1 1 56 ARG CG C -24.405 -13.375 -4.069 1.00 . A A . 33 ARG CG 1 1
4 9263 1 1 56 ARG CZ C -21.011 -12.241 -5.036 1.00 . A A . 33 ARG CZ 1 1
4 9264 1 1 56 ARG H H -26.699 -12.268 -2.653 1.00 . A A . 33 ARG H 1 1
4 9265 1 1 56 ARG HA H -25.356 -14.685 -2.011 1.00 . A A . 33 ARG HA 1 1
4 9266 1 1 56 ARG HB2 H -24.372 -11.877 -2.531 1.00 . A A . 33 ARG HB2 1 1
4 9267 1 1 56 ARG HB3 H -23.286 -13.237 -2.245 1.00 . A A . 33 ARG HB3 1 1
4 9268 1 1 56 ARG HD2 H -23.551 -12.857 -5.966 1.00 . A A . 33 ARG HD2 1 1
4 9269 1 1 56 ARG HD3 H -23.587 -11.535 -4.803 1.00 . A A . 33 ARG HD3 1 1
4 9270 1 1 56 ARG HE H -21.884 -13.627 -3.884 1.00 . A A . 33 ARG HE 1 1
4 9271 1 1 56 ARG HG2 H -24.205 -14.433 -4.157 1.00 . A A . 33 ARG HG2 1 1
4 9272 1 1 56 ARG HG3 H -25.410 -13.170 -4.407 1.00 . A A . 33 ARG HG3 1 1
4 9273 1 1 56 ARG HH11 H -22.143 -11.054 -6.184 1.00 . A A . 33 ARG HH11 1 1
4 9274 1 1 56 ARG HH12 H -20.435 -10.782 -6.279 1.00 . A A . 33 ARG HH12 1 1
4 9275 1 1 56 ARG HH21 H -19.643 -13.275 -4.004 1.00 . A A . 33 ARG HH21 1 1
4 9276 1 1 56 ARG HH22 H -19.020 -12.039 -5.045 1.00 . A A . 33 ARG HH22 1 1
4 9277 1 1 56 ARG N N -26.646 -13.058 -2.076 1.00 . A A . 33 ARG N 1 1
4 9278 1 1 56 ARG NE N -22.044 -12.909 -4.533 1.00 . A A . 33 ARG NE 1 1
4 9279 1 1 56 ARG NH1 N -21.212 -11.284 -5.900 1.00 . A A . 33 ARG NH1 1 1
4 9280 1 1 56 ARG NH2 N -19.797 -12.542 -4.666 1.00 . A A . 33 ARG NH2 1 1
4 9281 1 1 56 ARG O O -24.523 -14.403 0.354 1.00 . A A . 33 ARG O 1 1
4 9282 1 1 57 PHE C C -26.051 -12.680 2.547 1.00 . A A . 34 PHE C 1 1
4 9283 1 1 57 PHE CA C -25.004 -12.015 1.658 1.00 . A A . 34 PHE CA 1 1
4 9284 1 1 57 PHE CB C -25.000 -10.501 1.912 1.00 . A A . 34 PHE CB 1 1
4 9285 1 1 57 PHE CD1 C -22.493 -10.234 1.983 1.00 . A A . 34 PHE CD1 1 1
4 9286 1 1 57 PHE CD2 C -23.741 -9.000 0.310 1.00 . A A . 34 PHE CD2 1 1
4 9287 1 1 57 PHE CE1 C -21.301 -9.679 1.504 1.00 . A A . 34 PHE CE1 1 1
4 9288 1 1 57 PHE CE2 C -22.549 -8.445 -0.170 1.00 . A A . 34 PHE CE2 1 1
4 9289 1 1 57 PHE CG C -23.714 -9.895 1.388 1.00 . A A . 34 PHE CG 1 1
4 9290 1 1 57 PHE CZ C -21.329 -8.785 0.427 1.00 . A A . 34 PHE CZ 1 1
4 9291 1 1 57 PHE H H -25.666 -11.580 -0.308 1.00 . A A . 34 PHE H 1 1
4 9292 1 1 57 PHE HA H -24.033 -12.415 1.908 1.00 . A A . 34 PHE HA 1 1
4 9293 1 1 57 PHE HB2 H -25.844 -10.051 1.408 1.00 . A A . 34 PHE HB2 1 1
4 9294 1 1 57 PHE HB3 H -25.077 -10.312 2.973 1.00 . A A . 34 PHE HB3 1 1
4 9295 1 1 57 PHE HD1 H -22.471 -10.923 2.815 1.00 . A A . 34 PHE HD1 1 1
4 9296 1 1 57 PHE HD2 H -24.681 -8.735 -0.149 1.00 . A A . 34 PHE HD2 1 1
4 9297 1 1 57 PHE HE1 H -20.360 -9.940 1.964 1.00 . A A . 34 PHE HE1 1 1
4 9298 1 1 57 PHE HE2 H -22.570 -7.755 -1.000 1.00 . A A . 34 PHE HE2 1 1
4 9299 1 1 57 PHE HZ H -20.409 -8.357 0.057 1.00 . A A . 34 PHE HZ 1 1
4 9300 1 1 57 PHE N N -25.280 -12.286 0.251 1.00 . A A . 34 PHE N 1 1
4 9301 1 1 57 PHE O O -25.866 -12.794 3.758 1.00 . A A . 34 PHE O 1 1
4 9302 1 1 58 CYS C C -27.816 -15.207 3.034 1.00 . A A . 35 CYS C 1 1
4 9303 1 1 58 CYS CA C -28.211 -13.773 2.693 1.00 . A A . 35 CYS CA 1 1
4 9304 1 1 58 CYS CB C -29.507 -13.773 1.875 1.00 . A A . 35 CYS CB 1 1
4 9305 1 1 58 CYS H H -27.244 -13.013 0.971 1.00 . A A . 35 CYS H 1 1
4 9306 1 1 58 CYS HA H -28.378 -13.228 3.610 1.00 . A A . 35 CYS HA 1 1
4 9307 1 1 58 CYS HB2 H -29.283 -14.015 0.848 1.00 . A A . 35 CYS HB2 1 1
4 9308 1 1 58 CYS HB3 H -30.191 -14.506 2.278 1.00 . A A . 35 CYS HB3 1 1
4 9309 1 1 58 CYS HG H -29.570 -11.488 2.091 1.00 . A A . 35 CYS HG 1 1
4 9310 1 1 58 CYS N N -27.148 -13.119 1.941 1.00 . A A . 35 CYS N 1 1
4 9311 1 1 58 CYS O O -28.063 -15.683 4.142 1.00 . A A . 35 CYS O 1 1
4 9312 1 1 58 CYS SG S -30.268 -12.133 1.955 1.00 . A A . 35 CYS SG 1 1
4 9313 1 1 59 GLU C C -25.787 -17.354 3.439 1.00 . A A . 36 GLU C 1 1
4 9314 1 1 59 GLU CA C -26.775 -17.269 2.282 1.00 . A A . 36 GLU CA 1 1
4 9315 1 1 59 GLU CB C -26.119 -17.812 1.012 1.00 . A A . 36 GLU CB 1 1
4 9316 1 1 59 GLU CD C -26.511 -18.387 -1.390 1.00 . A A . 36 GLU CD 1 1
4 9317 1 1 59 GLU CG C -27.171 -17.939 -0.091 1.00 . A A . 36 GLU CG 1 1
4 9318 1 1 59 GLU H H -27.030 -15.457 1.208 1.00 . A A . 36 GLU H 1 1
4 9319 1 1 59 GLU HA H -27.640 -17.872 2.513 1.00 . A A . 36 GLU HA 1 1
4 9320 1 1 59 GLU HB2 H -25.339 -17.136 0.692 1.00 . A A . 36 GLU HB2 1 1
4 9321 1 1 59 GLU HB3 H -25.693 -18.783 1.214 1.00 . A A . 36 GLU HB3 1 1
4 9322 1 1 59 GLU HG2 H -27.913 -18.666 0.205 1.00 . A A . 36 GLU HG2 1 1
4 9323 1 1 59 GLU HG3 H -27.647 -16.982 -0.243 1.00 . A A . 36 GLU HG3 1 1
4 9324 1 1 59 GLU N N -27.200 -15.889 2.073 1.00 . A A . 36 GLU N 1 1
4 9325 1 1 59 GLU O O -25.839 -18.282 4.246 1.00 . A A . 36 GLU O 1 1
4 9326 1 1 59 GLU OE1 O -25.309 -18.593 -1.381 1.00 . A A . 36 GLU OE1 1 1
4 9327 1 1 59 GLU OE2 O -27.218 -18.517 -2.376 1.00 . A A . 36 GLU OE2 1 1
4 9328 1 1 60 LEU C C -24.552 -16.106 5.923 1.00 . A A . 37 LEU C 1 1
4 9329 1 1 60 LEU CA C -23.891 -16.358 4.575 1.00 . A A . 37 LEU CA 1 1
4 9330 1 1 60 LEU CB C -22.862 -15.260 4.302 1.00 . A A . 37 LEU CB 1 1
4 9331 1 1 60 LEU CD1 C -21.362 -14.243 2.585 1.00 . A A . 37 LEU CD1 1 1
4 9332 1 1 60 LEU CD2 C -21.745 -16.719 2.598 1.00 . A A . 37 LEU CD2 1 1
4 9333 1 1 60 LEU CG C -22.387 -15.348 2.851 1.00 . A A . 37 LEU CG 1 1
4 9334 1 1 60 LEU H H -24.892 -15.668 2.841 1.00 . A A . 37 LEU H 1 1
4 9335 1 1 60 LEU HA H -23.385 -17.311 4.609 1.00 . A A . 37 LEU HA 1 1
4 9336 1 1 60 LEU HB2 H -23.315 -14.294 4.475 1.00 . A A . 37 LEU HB2 1 1
4 9337 1 1 60 LEU HB3 H -22.018 -15.386 4.963 1.00 . A A . 37 LEU HB3 1 1
4 9338 1 1 60 LEU HD11 H -20.565 -14.310 3.311 1.00 . A A . 37 LEU HD11 1 1
4 9339 1 1 60 LEU HD12 H -21.843 -13.279 2.667 1.00 . A A . 37 LEU HD12 1 1
4 9340 1 1 60 LEU HD13 H -20.955 -14.360 1.592 1.00 . A A . 37 LEU HD13 1 1
4 9341 1 1 60 LEU HD21 H -22.520 -17.458 2.456 1.00 . A A . 37 LEU HD21 1 1
4 9342 1 1 60 LEU HD22 H -21.134 -16.997 3.445 1.00 . A A . 37 LEU HD22 1 1
4 9343 1 1 60 LEU HD23 H -21.130 -16.673 1.711 1.00 . A A . 37 LEU HD23 1 1
4 9344 1 1 60 LEU HG H -23.232 -15.218 2.190 1.00 . A A . 37 LEU HG 1 1
4 9345 1 1 60 LEU N N -24.887 -16.382 3.513 1.00 . A A . 37 LEU N 1 1
4 9346 1 1 60 LEU O O -24.001 -16.451 6.968 1.00 . A A . 37 LEU O 1 1
4 9347 1 1 61 LEU C C -27.650 -16.154 7.307 1.00 . A A . 38 LEU C 1 1
4 9348 1 1 61 LEU CA C -26.468 -15.191 7.132 1.00 . A A . 38 LEU CA 1 1
4 9349 1 1 61 LEU CB C -26.979 -13.735 7.086 1.00 . A A . 38 LEU CB 1 1
4 9350 1 1 61 LEU CD1 C -24.622 -12.917 6.929 1.00 . A A . 38 LEU CD1 1 1
4 9351 1 1 61 LEU CD2 C -26.442 -11.353 7.636 1.00 . A A . 38 LEU CD2 1 1
4 9352 1 1 61 LEU CG C -25.936 -12.796 7.702 1.00 . A A . 38 LEU CG 1 1
4 9353 1 1 61 LEU H H -26.128 -15.240 5.033 1.00 . A A . 38 LEU H 1 1
4 9354 1 1 61 LEU HA H -25.795 -15.303 7.970 1.00 . A A . 38 LEU HA 1 1
4 9355 1 1 61 LEU HB2 H -27.150 -13.451 6.058 1.00 . A A . 38 LEU HB2 1 1
4 9356 1 1 61 LEU HB3 H -27.904 -13.649 7.640 1.00 . A A . 38 LEU HB3 1 1
4 9357 1 1 61 LEU HD11 H -24.137 -13.845 7.192 1.00 . A A . 38 LEU HD11 1 1
4 9358 1 1 61 LEU HD12 H -23.976 -12.090 7.182 1.00 . A A . 38 LEU HD12 1 1
4 9359 1 1 61 LEU HD13 H -24.824 -12.905 5.869 1.00 . A A . 38 LEU HD13 1 1
4 9360 1 1 61 LEU HD21 H -26.461 -11.024 6.608 1.00 . A A . 38 LEU HD21 1 1
4 9361 1 1 61 LEU HD22 H -25.783 -10.715 8.207 1.00 . A A . 38 LEU HD22 1 1
4 9362 1 1 61 LEU HD23 H -27.439 -11.302 8.049 1.00 . A A . 38 LEU HD23 1 1
4 9363 1 1 61 LEU HG H -25.771 -13.075 8.733 1.00 . A A . 38 LEU HG 1 1
4 9364 1 1 61 LEU N N -25.738 -15.494 5.897 1.00 . A A . 38 LEU N 1 1
4 9365 1 1 61 LEU O O -28.176 -16.683 6.328 1.00 . A A . 38 LEU O 1 1
4 9366 1 1 62 PRO C C -30.333 -17.158 7.776 1.00 . A A . 39 PRO C 1 1
4 9367 1 1 62 PRO CA C -29.224 -17.281 8.821 1.00 . A A . 39 PRO CA 1 1
4 9368 1 1 62 PRO CB C -29.708 -16.805 10.198 1.00 . A A . 39 PRO CB 1 1
4 9369 1 1 62 PRO CD C -27.518 -15.797 9.763 1.00 . A A . 39 PRO CD 1 1
4 9370 1 1 62 PRO CG C -28.497 -16.221 10.872 1.00 . A A . 39 PRO CG 1 1
4 9371 1 1 62 PRO HA H -28.885 -18.302 8.890 1.00 . A A . 39 PRO HA 1 1
4 9372 1 1 62 PRO HB2 H -30.480 -16.052 10.085 1.00 . A A . 39 PRO HB2 1 1
4 9373 1 1 62 PRO HB3 H -30.087 -17.640 10.771 1.00 . A A . 39 PRO HB3 1 1
4 9374 1 1 62 PRO HD2 H -27.471 -14.718 9.685 1.00 . A A . 39 PRO HD2 1 1
4 9375 1 1 62 PRO HD3 H -26.536 -16.205 9.950 1.00 . A A . 39 PRO HD3 1 1
4 9376 1 1 62 PRO HG2 H -28.782 -15.360 11.468 1.00 . A A . 39 PRO HG2 1 1
4 9377 1 1 62 PRO HG3 H -28.028 -16.963 11.505 1.00 . A A . 39 PRO HG3 1 1
4 9378 1 1 62 PRO N N -28.080 -16.377 8.529 1.00 . A A . 39 PRO N 1 1
4 9379 1 1 62 PRO O O -30.919 -16.090 7.605 1.00 . A A . 39 PRO O 1 1
4 9380 1 1 63 GLN C C -33.000 -17.851 6.677 1.00 . A A . 40 GLN C 1 1
4 9381 1 1 63 GLN CA C -31.661 -18.257 6.068 1.00 . A A . 40 GLN CA 1 1
4 9382 1 1 63 GLN CB C -31.782 -19.651 5.447 1.00 . A A . 40 GLN CB 1 1
4 9383 1 1 63 GLN CD C -31.737 -18.884 3.069 1.00 . A A . 40 GLN CD 1 1
4 9384 1 1 63 GLN CG C -32.576 -19.566 4.142 1.00 . A A . 40 GLN CG 1 1
4 9385 1 1 63 GLN H H -30.122 -19.082 7.268 1.00 . A A . 40 GLN H 1 1
4 9386 1 1 63 GLN HA H -31.397 -17.550 5.296 1.00 . A A . 40 GLN HA 1 1
4 9387 1 1 63 GLN HB2 H -30.795 -20.040 5.243 1.00 . A A . 40 GLN HB2 1 1
4 9388 1 1 63 GLN HB3 H -32.293 -20.308 6.135 1.00 . A A . 40 GLN HB3 1 1
4 9389 1 1 63 GLN HE21 H -32.848 -17.240 3.038 1.00 . A A . 40 GLN HE21 1 1
4 9390 1 1 63 GLN HE22 H -31.532 -17.245 1.967 1.00 . A A . 40 GLN HE22 1 1
4 9391 1 1 63 GLN HG2 H -32.836 -20.563 3.816 1.00 . A A . 40 GLN HG2 1 1
4 9392 1 1 63 GLN HG3 H -33.478 -18.997 4.307 1.00 . A A . 40 GLN HG3 1 1
4 9393 1 1 63 GLN N N -30.618 -18.257 7.087 1.00 . A A . 40 GLN N 1 1
4 9394 1 1 63 GLN NE2 N -32.066 -17.691 2.657 1.00 . A A . 40 GLN NE2 1 1
4 9395 1 1 63 GLN O O -33.899 -17.387 5.976 1.00 . A A . 40 GLN O 1 1
4 9396 1 1 63 GLN OE1 O -30.751 -19.450 2.597 1.00 . A A . 40 GLN OE1 1 1
4 9397 1 1 64 GLU C C -34.559 -16.169 8.696 1.00 . A A . 41 GLU C 1 1
4 9398 1 1 64 GLU CA C -34.357 -17.680 8.686 1.00 . A A . 41 GLU CA 1 1
4 9399 1 1 64 GLU CB C -34.313 -18.199 10.126 1.00 . A A . 41 GLU CB 1 1
4 9400 1 1 64 GLU CD C -35.655 -18.522 12.213 1.00 . A A . 41 GLU CD 1 1
4 9401 1 1 64 GLU CG C -35.658 -17.934 10.806 1.00 . A A . 41 GLU CG 1 1
4 9402 1 1 64 GLU H H -32.372 -18.402 8.496 1.00 . A A . 41 GLU H 1 1
4 9403 1 1 64 GLU HA H -35.189 -18.142 8.176 1.00 . A A . 41 GLU HA 1 1
4 9404 1 1 64 GLU HB2 H -34.114 -19.262 10.119 1.00 . A A . 41 GLU HB2 1 1
4 9405 1 1 64 GLU HB3 H -33.530 -17.690 10.669 1.00 . A A . 41 GLU HB3 1 1
4 9406 1 1 64 GLU HG2 H -35.827 -16.869 10.864 1.00 . A A . 41 GLU HG2 1 1
4 9407 1 1 64 GLU HG3 H -36.447 -18.392 10.230 1.00 . A A . 41 GLU HG3 1 1
4 9408 1 1 64 GLU N N -33.124 -18.030 7.989 1.00 . A A . 41 GLU N 1 1
4 9409 1 1 64 GLU O O -35.690 -15.685 8.752 1.00 . A A . 41 GLU O 1 1
4 9410 1 1 64 GLU OE1 O -34.589 -18.886 12.680 1.00 . A A . 41 GLU OE1 1 1
4 9411 1 1 64 GLU OE2 O -36.720 -18.598 12.804 1.00 . A A . 41 GLU OE2 1 1
4 9412 1 1 65 GLN C C -33.501 -13.422 7.218 1.00 . A A . 42 GLN C 1 1
4 9413 1 1 65 GLN CA C -33.517 -13.964 8.643 1.00 . A A . 42 GLN CA 1 1
4 9414 1 1 65 GLN CB C -32.327 -13.394 9.418 1.00 . A A . 42 GLN CB 1 1
4 9415 1 1 65 GLN CD C -31.325 -13.122 11.696 1.00 . A A . 42 GLN CD 1 1
4 9416 1 1 65 GLN CG C -32.489 -13.711 10.906 1.00 . A A . 42 GLN CG 1 1
4 9417 1 1 65 GLN H H -32.583 -15.869 8.594 1.00 . A A . 42 GLN H 1 1
4 9418 1 1 65 GLN HA H -34.429 -13.643 9.128 1.00 . A A . 42 GLN HA 1 1
4 9419 1 1 65 GLN HB2 H -31.413 -13.839 9.052 1.00 . A A . 42 GLN HB2 1 1
4 9420 1 1 65 GLN HB3 H -32.287 -12.324 9.282 1.00 . A A . 42 GLN HB3 1 1
4 9421 1 1 65 GLN HE21 H -32.489 -12.019 12.867 1.00 . A A . 42 GLN HE21 1 1
4 9422 1 1 65 GLN HE22 H -30.824 -11.890 13.171 1.00 . A A . 42 GLN HE22 1 1
4 9423 1 1 65 GLN HG2 H -33.416 -13.287 11.263 1.00 . A A . 42 GLN HG2 1 1
4 9424 1 1 65 GLN HG3 H -32.509 -14.782 11.044 1.00 . A A . 42 GLN HG3 1 1
4 9425 1 1 65 GLN N N -33.456 -15.426 8.641 1.00 . A A . 42 GLN N 1 1
4 9426 1 1 65 GLN NE2 N -31.566 -12.273 12.658 1.00 . A A . 42 GLN NE2 1 1
4 9427 1 1 65 GLN O O -32.950 -12.353 6.957 1.00 . A A . 42 GLN O 1 1
4 9428 1 1 65 GLN OE1 O -30.167 -13.445 11.432 1.00 . A A . 42 GLN OE1 1 1
4 9429 1 1 66 ARG C C -35.074 -12.539 4.738 1.00 . A A . 43 ARG C 1 1
4 9430 1 1 66 ARG CA C -34.157 -13.747 4.901 1.00 . A A . 43 ARG CA 1 1
4 9431 1 1 66 ARG CB C -34.664 -14.902 4.032 1.00 . A A . 43 ARG CB 1 1
4 9432 1 1 66 ARG CD C -34.809 -15.754 1.685 1.00 . A A . 43 ARG CD 1 1
4 9433 1 1 66 ARG CG C -34.557 -14.521 2.553 1.00 . A A . 43 ARG CG 1 1
4 9434 1 1 66 ARG CZ C -34.919 -16.277 -0.683 1.00 . A A . 43 ARG CZ 1 1
4 9435 1 1 66 ARG H H -34.533 -15.010 6.556 1.00 . A A . 43 ARG H 1 1
4 9436 1 1 66 ARG HA H -33.162 -13.479 4.580 1.00 . A A . 43 ARG HA 1 1
4 9437 1 1 66 ARG HB2 H -34.067 -15.783 4.221 1.00 . A A . 43 ARG HB2 1 1
4 9438 1 1 66 ARG HB3 H -35.696 -15.108 4.274 1.00 . A A . 43 ARG HB3 1 1
4 9439 1 1 66 ARG HD2 H -34.151 -16.551 1.995 1.00 . A A . 43 ARG HD2 1 1
4 9440 1 1 66 ARG HD3 H -35.835 -16.072 1.804 1.00 . A A . 43 ARG HD3 1 1
4 9441 1 1 66 ARG HE H -34.113 -14.599 0.051 1.00 . A A . 43 ARG HE 1 1
4 9442 1 1 66 ARG HG2 H -35.293 -13.765 2.322 1.00 . A A . 43 ARG HG2 1 1
4 9443 1 1 66 ARG HG3 H -33.569 -14.137 2.350 1.00 . A A . 43 ARG HG3 1 1
4 9444 1 1 66 ARG HH11 H -35.693 -17.632 0.570 1.00 . A A . 43 ARG HH11 1 1
4 9445 1 1 66 ARG HH12 H -35.784 -18.030 -1.113 1.00 . A A . 43 ARG HH12 1 1
4 9446 1 1 66 ARG HH21 H -34.228 -15.112 -2.158 1.00 . A A . 43 ARG HH21 1 1
4 9447 1 1 66 ARG HH22 H -34.955 -16.602 -2.659 1.00 . A A . 43 ARG HH22 1 1
4 9448 1 1 66 ARG N N -34.109 -14.165 6.297 1.00 . A A . 43 ARG N 1 1
4 9449 1 1 66 ARG NE N -34.557 -15.441 0.283 1.00 . A A . 43 ARG NE 1 1
4 9450 1 1 66 ARG NH1 N -35.512 -17.401 -0.386 1.00 . A A . 43 ARG NH1 1 1
4 9451 1 1 66 ARG NH2 N -34.682 -15.973 -1.930 1.00 . A A . 43 ARG NH2 1 1
4 9452 1 1 66 ARG O O -35.083 -11.889 3.693 1.00 . A A . 43 ARG O 1 1
4 9453 1 1 67 SER C C -36.018 -9.842 5.308 1.00 . A A . 44 SER C 1 1
4 9454 1 1 67 SER CA C -36.754 -11.106 5.741 1.00 . A A . 44 SER CA 1 1
4 9455 1 1 67 SER CB C -37.379 -10.889 7.119 1.00 . A A . 44 SER CB 1 1
4 9456 1 1 67 SER H H -35.785 -12.789 6.591 1.00 . A A . 44 SER H 1 1
4 9457 1 1 67 SER HA H -37.540 -11.314 5.031 1.00 . A A . 44 SER HA 1 1
4 9458 1 1 67 SER HB2 H -37.966 -11.751 7.390 1.00 . A A . 44 SER HB2 1 1
4 9459 1 1 67 SER HB3 H -36.594 -10.745 7.850 1.00 . A A . 44 SER HB3 1 1
4 9460 1 1 67 SER HG H -37.879 -9.149 6.405 1.00 . A A . 44 SER HG 1 1
4 9461 1 1 67 SER N N -35.840 -12.240 5.781 1.00 . A A . 44 SER N 1 1
4 9462 1 1 67 SER O O -35.002 -9.471 5.895 1.00 . A A . 44 SER O 1 1
4 9463 1 1 67 SER OG O -38.220 -9.744 7.077 1.00 . A A . 44 SER OG 1 1
4 9464 1 1 68 VAL C C -36.005 -6.854 4.816 1.00 . A A . 45 VAL C 1 1
4 9465 1 1 68 VAL CA C -35.927 -7.962 3.771 1.00 . A A . 45 VAL CA 1 1
4 9466 1 1 68 VAL CB C -36.635 -7.512 2.492 1.00 . A A . 45 VAL CB 1 1
4 9467 1 1 68 VAL CG1 C -36.038 -6.186 2.017 1.00 . A A . 45 VAL CG1 1 1
4 9468 1 1 68 VAL CG2 C -36.448 -8.572 1.405 1.00 . A A . 45 VAL CG2 1 1
4 9469 1 1 68 VAL H H -37.352 -9.529 3.848 1.00 . A A . 45 VAL H 1 1
4 9470 1 1 68 VAL HA H -34.889 -8.158 3.544 1.00 . A A . 45 VAL HA 1 1
4 9471 1 1 68 VAL HB H -37.689 -7.380 2.692 1.00 . A A . 45 VAL HB 1 1
4 9472 1 1 68 VAL HG11 H -34.960 -6.246 2.044 1.00 . A A . 45 VAL HG11 1 1
4 9473 1 1 68 VAL HG12 H -36.370 -5.388 2.665 1.00 . A A . 45 VAL HG12 1 1
4 9474 1 1 68 VAL HG13 H -36.362 -5.987 1.006 1.00 . A A . 45 VAL HG13 1 1
4 9475 1 1 68 VAL HG21 H -35.393 -8.740 1.243 1.00 . A A . 45 VAL HG21 1 1
4 9476 1 1 68 VAL HG22 H -36.902 -8.231 0.487 1.00 . A A . 45 VAL HG22 1 1
4 9477 1 1 68 VAL HG23 H -36.915 -9.494 1.717 1.00 . A A . 45 VAL HG23 1 1
4 9478 1 1 68 VAL N N -36.540 -9.185 4.277 1.00 . A A . 45 VAL N 1 1
4 9479 1 1 68 VAL O O -35.045 -6.111 5.020 1.00 . A A . 45 VAL O 1 1
4 9480 1 1 69 GLU C C -36.294 -5.852 7.589 1.00 . A A . 46 GLU C 1 1
4 9481 1 1 69 GLU CA C -37.349 -5.726 6.494 1.00 . A A . 46 GLU CA 1 1
4 9482 1 1 69 GLU CB C -38.742 -5.862 7.110 1.00 . A A . 46 GLU CB 1 1
4 9483 1 1 69 GLU CD C -41.195 -5.726 6.640 1.00 . A A . 46 GLU CD 1 1
4 9484 1 1 69 GLU CG C -39.800 -5.502 6.066 1.00 . A A . 46 GLU CG 1 1
4 9485 1 1 69 GLU H H -37.883 -7.371 5.267 1.00 . A A . 46 GLU H 1 1
4 9486 1 1 69 GLU HA H -37.264 -4.753 6.036 1.00 . A A . 46 GLU HA 1 1
4 9487 1 1 69 GLU HB2 H -38.892 -6.880 7.441 1.00 . A A . 46 GLU HB2 1 1
4 9488 1 1 69 GLU HB3 H -38.830 -5.193 7.954 1.00 . A A . 46 GLU HB3 1 1
4 9489 1 1 69 GLU HG2 H -39.689 -4.465 5.787 1.00 . A A . 46 GLU HG2 1 1
4 9490 1 1 69 GLU HG3 H -39.669 -6.125 5.194 1.00 . A A . 46 GLU HG3 1 1
4 9491 1 1 69 GLU N N -37.154 -6.749 5.473 1.00 . A A . 46 GLU N 1 1
4 9492 1 1 69 GLU O O -36.090 -4.928 8.376 1.00 . A A . 46 GLU O 1 1
4 9493 1 1 69 GLU OE1 O -41.284 -6.134 7.786 1.00 . A A . 46 GLU OE1 1 1
4 9494 1 1 69 GLU OE2 O -42.154 -5.485 5.925 1.00 . A A . 46 GLU OE2 1 1
4 9495 1 1 70 SER C C -33.199 -7.049 8.030 1.00 . A A . 47 SER C 1 1
4 9496 1 1 70 SER CA C -34.584 -7.250 8.635 1.00 . A A . 47 SER CA 1 1
4 9497 1 1 70 SER CB C -34.704 -8.679 9.165 1.00 . A A . 47 SER CB 1 1
4 9498 1 1 70 SER H H -35.830 -7.700 6.975 1.00 . A A . 47 SER H 1 1
4 9499 1 1 70 SER HA H -34.707 -6.562 9.462 1.00 . A A . 47 SER HA 1 1
4 9500 1 1 70 SER HB2 H -34.322 -9.371 8.434 1.00 . A A . 47 SER HB2 1 1
4 9501 1 1 70 SER HB3 H -34.132 -8.772 10.079 1.00 . A A . 47 SER HB3 1 1
4 9502 1 1 70 SER HG H -36.521 -9.038 8.570 1.00 . A A . 47 SER HG 1 1
4 9503 1 1 70 SER N N -35.624 -7.003 7.633 1.00 . A A . 47 SER N 1 1
4 9504 1 1 70 SER O O -32.275 -6.598 8.706 1.00 . A A . 47 SER O 1 1
4 9505 1 1 70 SER OG O -36.072 -8.973 9.416 1.00 . A A . 47 SER OG 1 1
4 9506 1 1 71 SER C C -31.445 -5.759 5.881 1.00 . A A . 48 SER C 1 1
4 9507 1 1 71 SER CA C -31.786 -7.235 6.064 1.00 . A A . 48 SER CA 1 1
4 9508 1 1 71 SER CB C -31.838 -7.917 4.698 1.00 . A A . 48 SER CB 1 1
4 9509 1 1 71 SER H H -33.838 -7.735 6.262 1.00 . A A . 48 SER H 1 1
4 9510 1 1 71 SER HA H -31.013 -7.702 6.656 1.00 . A A . 48 SER HA 1 1
4 9511 1 1 71 SER HB2 H -32.066 -8.962 4.823 1.00 . A A . 48 SER HB2 1 1
4 9512 1 1 71 SER HB3 H -32.607 -7.452 4.095 1.00 . A A . 48 SER HB3 1 1
4 9513 1 1 71 SER HG H -30.544 -6.925 3.637 1.00 . A A . 48 SER HG 1 1
4 9514 1 1 71 SER N N -33.064 -7.385 6.751 1.00 . A A . 48 SER N 1 1
4 9515 1 1 71 SER O O -30.314 -5.339 6.125 1.00 . A A . 48 SER O 1 1
4 9516 1 1 71 SER OG O -30.574 -7.786 4.061 1.00 . A A . 48 SER OG 1 1
4 9517 1 1 72 LEU C C -32.234 -2.801 6.564 1.00 . A A . 49 LEU C 1 1
4 9518 1 1 72 LEU CA C -32.221 -3.549 5.236 1.00 . A A . 49 LEU CA 1 1
4 9519 1 1 72 LEU CB C -33.317 -2.984 4.320 1.00 . A A . 49 LEU CB 1 1
4 9520 1 1 72 LEU CD1 C -31.746 -1.127 3.637 1.00 . A A . 49 LEU CD1 1 1
4 9521 1 1 72 LEU CD2 C -34.205 -0.947 3.169 1.00 . A A . 49 LEU CD2 1 1
4 9522 1 1 72 LEU CG C -33.153 -1.461 4.159 1.00 . A A . 49 LEU CG 1 1
4 9523 1 1 72 LEU H H -33.313 -5.367 5.271 1.00 . A A . 49 LEU H 1 1
4 9524 1 1 72 LEU HA H -31.261 -3.409 4.762 1.00 . A A . 49 LEU HA 1 1
4 9525 1 1 72 LEU HB2 H -33.251 -3.455 3.350 1.00 . A A . 49 LEU HB2 1 1
4 9526 1 1 72 LEU HB3 H -34.285 -3.192 4.752 1.00 . A A . 49 LEU HB3 1 1
4 9527 1 1 72 LEU HD11 H -31.053 -1.106 4.465 1.00 . A A . 49 LEU HD11 1 1
4 9528 1 1 72 LEU HD12 H -31.754 -0.159 3.154 1.00 . A A . 49 LEU HD12 1 1
4 9529 1 1 72 LEU HD13 H -31.432 -1.878 2.925 1.00 . A A . 49 LEU HD13 1 1
4 9530 1 1 72 LEU HD21 H -34.005 0.089 2.941 1.00 . A A . 49 LEU HD21 1 1
4 9531 1 1 72 LEU HD22 H -35.187 -1.035 3.611 1.00 . A A . 49 LEU HD22 1 1
4 9532 1 1 72 LEU HD23 H -34.163 -1.531 2.262 1.00 . A A . 49 LEU HD23 1 1
4 9533 1 1 72 LEU HG H -33.302 -0.978 5.114 1.00 . A A . 49 LEU HG 1 1
4 9534 1 1 72 LEU N N -32.431 -4.977 5.449 1.00 . A A . 49 LEU N 1 1
4 9535 1 1 72 LEU O O -31.680 -1.708 6.674 1.00 . A A . 49 LEU O 1 1
4 9536 1 1 73 ARG C C -31.815 -3.229 9.781 1.00 . A A . 50 ARG C 1 1
4 9537 1 1 73 ARG CA C -32.958 -2.763 8.889 1.00 . A A . 50 ARG CA 1 1
4 9538 1 1 73 ARG CB C -34.295 -3.113 9.543 1.00 . A A . 50 ARG CB 1 1
4 9539 1 1 73 ARG CD C -35.883 -2.445 11.350 1.00 . A A . 50 ARG CD 1 1
4 9540 1 1 73 ARG CG C -34.442 -2.338 10.854 1.00 . A A . 50 ARG CG 1 1
4 9541 1 1 73 ARG CZ C -38.096 -1.935 10.494 1.00 . A A . 50 ARG CZ 1 1
4 9542 1 1 73 ARG H H -33.294 -4.264 7.428 1.00 . A A . 50 ARG H 1 1
4 9543 1 1 73 ARG HA H -32.899 -1.689 8.779 1.00 . A A . 50 ARG HA 1 1
4 9544 1 1 73 ARG HB2 H -35.102 -2.848 8.876 1.00 . A A . 50 ARG HB2 1 1
4 9545 1 1 73 ARG HB3 H -34.330 -4.172 9.748 1.00 . A A . 50 ARG HB3 1 1
4 9546 1 1 73 ARG HD2 H -36.167 -3.485 11.405 1.00 . A A . 50 ARG HD2 1 1
4 9547 1 1 73 ARG HD3 H -35.956 -2.003 12.333 1.00 . A A . 50 ARG HD3 1 1
4 9548 1 1 73 ARG HE H -36.411 -1.135 9.770 1.00 . A A . 50 ARG HE 1 1
4 9549 1 1 73 ARG HG2 H -33.775 -2.754 11.595 1.00 . A A . 50 ARG HG2 1 1
4 9550 1 1 73 ARG HG3 H -34.196 -1.300 10.689 1.00 . A A . 50 ARG HG3 1 1
4 9551 1 1 73 ARG HH11 H -37.997 -3.237 12.011 1.00 . A A . 50 ARG HH11 1 1
4 9552 1 1 73 ARG HH12 H -39.589 -2.893 11.422 1.00 . A A . 50 ARG HH12 1 1
4 9553 1 1 73 ARG HH21 H -38.493 -0.677 8.989 1.00 . A A . 50 ARG HH21 1 1
4 9554 1 1 73 ARG HH22 H -39.870 -1.442 9.710 1.00 . A A . 50 ARG HH22 1 1
4 9555 1 1 73 ARG N N -32.874 -3.390 7.570 1.00 . A A . 50 ARG N 1 1
4 9556 1 1 73 ARG NE N -36.782 -1.749 10.437 1.00 . A A . 50 ARG NE 1 1
4 9557 1 1 73 ARG NH1 N -38.600 -2.752 11.378 1.00 . A A . 50 ARG NH1 1 1
4 9558 1 1 73 ARG NH2 N -38.881 -1.302 9.666 1.00 . A A . 50 ARG NH2 1 1
4 9559 1 1 73 ARG O O -31.564 -2.651 10.837 1.00 . A A . 50 ARG O 1 1
4 9560 1 1 74 ALA C C -28.716 -4.766 9.271 1.00 . A A . 51 ALA C 1 1
4 9561 1 1 74 ALA CA C -29.990 -4.821 10.105 1.00 . A A . 51 ALA CA 1 1
4 9562 1 1 74 ALA CB C -30.282 -6.271 10.500 1.00 . A A . 51 ALA CB 1 1
4 9563 1 1 74 ALA H H -31.358 -4.691 8.490 1.00 . A A . 51 ALA H 1 1
4 9564 1 1 74 ALA HA H -29.839 -4.241 11.007 1.00 . A A . 51 ALA HA 1 1
4 9565 1 1 74 ALA HB1 H -29.614 -6.570 11.293 1.00 . A A . 51 ALA HB1 1 1
4 9566 1 1 74 ALA HB2 H -30.137 -6.916 9.645 1.00 . A A . 51 ALA HB2 1 1
4 9567 1 1 74 ALA HB3 H -31.304 -6.352 10.841 1.00 . A A . 51 ALA HB3 1 1
4 9568 1 1 74 ALA N N -31.117 -4.276 9.345 1.00 . A A . 51 ALA N 1 1
4 9569 1 1 74 ALA O O -28.762 -4.849 8.044 1.00 . A A . 51 ALA O 1 1
4 9570 1 1 75 GLN C C -25.692 -5.955 9.150 1.00 . A A . 52 GLN C 1 1
4 9571 1 1 75 GLN CA C -26.290 -4.563 9.264 1.00 . A A . 52 GLN CA 1 1
4 9572 1 1 75 GLN CB C -25.338 -3.662 10.045 1.00 . A A . 52 GLN CB 1 1
4 9573 1 1 75 GLN CD C -24.957 -1.317 10.822 1.00 . A A . 52 GLN CD 1 1
4 9574 1 1 75 GLN CG C -25.820 -2.216 9.947 1.00 . A A . 52 GLN CG 1 1
4 9575 1 1 75 GLN H H -27.608 -4.564 10.924 1.00 . A A . 52 GLN H 1 1
4 9576 1 1 75 GLN HA H -26.423 -4.152 8.273 1.00 . A A . 52 GLN HA 1 1
4 9577 1 1 75 GLN HB2 H -25.322 -3.969 11.081 1.00 . A A . 52 GLN HB2 1 1
4 9578 1 1 75 GLN HB3 H -24.345 -3.738 9.629 1.00 . A A . 52 GLN HB3 1 1
4 9579 1 1 75 GLN HE21 H -24.178 -0.331 9.286 1.00 . A A . 52 GLN HE21 1 1
4 9580 1 1 75 GLN HE22 H -23.636 0.163 10.816 1.00 . A A . 52 GLN HE22 1 1
4 9581 1 1 75 GLN HG2 H -25.754 -1.888 8.920 1.00 . A A . 52 GLN HG2 1 1
4 9582 1 1 75 GLN HG3 H -26.846 -2.159 10.277 1.00 . A A . 52 GLN HG3 1 1
4 9583 1 1 75 GLN N N -27.580 -4.625 9.946 1.00 . A A . 52 GLN N 1 1
4 9584 1 1 75 GLN NE2 N -24.193 -0.421 10.262 1.00 . A A . 52 GLN NE2 1 1
4 9585 1 1 75 GLN O O -26.294 -6.934 9.595 1.00 . A A . 52 GLN O 1 1
4 9586 1 1 75 GLN OE1 O -24.979 -1.435 12.047 1.00 . A A . 52 GLN OE1 1 1
4 9587 1 1 76 VAL C C -22.587 -7.429 9.280 1.00 . A A . 53 VAL C 1 1
4 9588 1 1 76 VAL CA C -23.835 -7.337 8.381 1.00 . A A . 53 VAL CA 1 1
4 9589 1 1 76 VAL CB C -23.425 -7.519 6.921 1.00 . A A . 53 VAL CB 1 1
4 9590 1 1 76 VAL CG1 C -23.086 -8.991 6.676 1.00 . A A . 53 VAL CG1 1 1
4 9591 1 1 76 VAL CG2 C -24.591 -7.109 6.015 1.00 . A A . 53 VAL CG2 1 1
4 9592 1 1 76 VAL H H -24.081 -5.225 8.215 1.00 . A A . 53 VAL H 1 1
4 9593 1 1 76 VAL HA H -24.529 -8.120 8.630 1.00 . A A . 53 VAL HA 1 1
4 9594 1 1 76 VAL HB H -22.562 -6.906 6.704 1.00 . A A . 53 VAL HB 1 1
4 9595 1 1 76 VAL HG11 H -22.744 -9.118 5.662 1.00 . A A . 53 VAL HG11 1 1
4 9596 1 1 76 VAL HG12 H -23.968 -9.595 6.838 1.00 . A A . 53 VAL HG12 1 1
4 9597 1 1 76 VAL HG13 H -22.309 -9.299 7.361 1.00 . A A . 53 VAL HG13 1 1
4 9598 1 1 76 VAL HG21 H -24.668 -6.032 5.992 1.00 . A A . 53 VAL HG21 1 1
4 9599 1 1 76 VAL HG22 H -25.511 -7.528 6.398 1.00 . A A . 53 VAL HG22 1 1
4 9600 1 1 76 VAL HG23 H -24.417 -7.480 5.018 1.00 . A A . 53 VAL HG23 1 1
4 9601 1 1 76 VAL N N -24.505 -6.045 8.550 1.00 . A A . 53 VAL N 1 1
4 9602 1 1 76 VAL O O -21.724 -6.549 9.227 1.00 . A A . 53 VAL O 1 1
4 9603 1 1 77 PRO C C -19.952 -8.345 10.269 1.00 . A A . 54 PRO C 1 1
4 9604 1 1 77 PRO CA C -21.272 -8.632 10.989 1.00 . A A . 54 PRO CA 1 1
4 9605 1 1 77 PRO CB C -21.343 -10.105 11.418 1.00 . A A . 54 PRO CB 1 1
4 9606 1 1 77 PRO CD C -23.421 -9.579 10.270 1.00 . A A . 54 PRO CD 1 1
4 9607 1 1 77 PRO CG C -22.793 -10.468 11.351 1.00 . A A . 54 PRO CG 1 1
4 9608 1 1 77 PRO HA H -21.369 -7.999 11.855 1.00 . A A . 54 PRO HA 1 1
4 9609 1 1 77 PRO HB2 H -20.767 -10.723 10.739 1.00 . A A . 54 PRO HB2 1 1
4 9610 1 1 77 PRO HB3 H -20.976 -10.220 12.429 1.00 . A A . 54 PRO HB3 1 1
4 9611 1 1 77 PRO HD2 H -23.541 -10.126 9.347 1.00 . A A . 54 PRO HD2 1 1
4 9612 1 1 77 PRO HD3 H -24.372 -9.199 10.608 1.00 . A A . 54 PRO HD3 1 1
4 9613 1 1 77 PRO HG2 H -22.905 -11.514 11.089 1.00 . A A . 54 PRO HG2 1 1
4 9614 1 1 77 PRO HG3 H -23.270 -10.274 12.302 1.00 . A A . 54 PRO HG3 1 1
4 9615 1 1 77 PRO N N -22.459 -8.466 10.096 1.00 . A A . 54 PRO N 1 1
4 9616 1 1 77 PRO O O -19.873 -8.417 9.045 1.00 . A A . 54 PRO O 1 1
4 9617 1 1 78 PHE C C -16.999 -8.974 9.840 1.00 . A A . 55 PHE C 1 1
4 9618 1 1 78 PHE CA C -17.608 -7.729 10.484 1.00 . A A . 55 PHE CA 1 1
4 9619 1 1 78 PHE CB C -16.670 -7.214 11.577 1.00 . A A . 55 PHE CB 1 1
4 9620 1 1 78 PHE CD1 C -15.172 -5.504 10.487 1.00 . A A . 55 PHE CD1 1 1
4 9621 1 1 78 PHE CD2 C -14.310 -7.740 10.859 1.00 . A A . 55 PHE CD2 1 1
4 9622 1 1 78 PHE CE1 C -13.951 -5.129 9.914 1.00 . A A . 55 PHE CE1 1 1
4 9623 1 1 78 PHE CE2 C -13.089 -7.364 10.286 1.00 . A A . 55 PHE CE2 1 1
4 9624 1 1 78 PHE CG C -15.352 -6.809 10.960 1.00 . A A . 55 PHE CG 1 1
4 9625 1 1 78 PHE CZ C -12.910 -6.059 9.814 1.00 . A A . 55 PHE CZ 1 1
4 9626 1 1 78 PHE H H -19.059 -7.983 12.018 1.00 . A A . 55 PHE H 1 1
4 9627 1 1 78 PHE HA H -17.716 -6.965 9.731 1.00 . A A . 55 PHE HA 1 1
4 9628 1 1 78 PHE HB2 H -17.118 -6.360 12.063 1.00 . A A . 55 PHE HB2 1 1
4 9629 1 1 78 PHE HB3 H -16.501 -7.995 12.304 1.00 . A A . 55 PHE HB3 1 1
4 9630 1 1 78 PHE HD1 H -15.976 -4.786 10.565 1.00 . A A . 55 PHE HD1 1 1
4 9631 1 1 78 PHE HD2 H -14.449 -8.747 11.224 1.00 . A A . 55 PHE HD2 1 1
4 9632 1 1 78 PHE HE1 H -13.813 -4.122 9.550 1.00 . A A . 55 PHE HE1 1 1
4 9633 1 1 78 PHE HE2 H -12.286 -8.082 10.209 1.00 . A A . 55 PHE HE2 1 1
4 9634 1 1 78 PHE HZ H -11.968 -5.769 9.372 1.00 . A A . 55 PHE HZ 1 1
4 9635 1 1 78 PHE N N -18.923 -8.023 11.048 1.00 . A A . 55 PHE N 1 1
4 9636 1 1 78 PHE O O -16.638 -8.960 8.663 1.00 . A A . 55 PHE O 1 1
4 9637 1 1 79 GLU C C -16.997 -11.724 8.830 1.00 . A A . 56 GLU C 1 1
4 9638 1 1 79 GLU CA C -16.309 -11.291 10.121 1.00 . A A . 56 GLU CA 1 1
4 9639 1 1 79 GLU CB C -16.461 -12.390 11.178 1.00 . A A . 56 GLU CB 1 1
4 9640 1 1 79 GLU CD C -18.143 -13.513 12.655 1.00 . A A . 56 GLU CD 1 1
4 9641 1 1 79 GLU CG C -17.944 -12.724 11.365 1.00 . A A . 56 GLU CG 1 1
4 9642 1 1 79 GLU H H -17.180 -9.993 11.553 1.00 . A A . 56 GLU H 1 1
4 9643 1 1 79 GLU HA H -15.259 -11.141 9.925 1.00 . A A . 56 GLU HA 1 1
4 9644 1 1 79 GLU HB2 H -15.931 -13.275 10.855 1.00 . A A . 56 GLU HB2 1 1
4 9645 1 1 79 GLU HB3 H -16.051 -12.047 12.115 1.00 . A A . 56 GLU HB3 1 1
4 9646 1 1 79 GLU HG2 H -18.515 -11.808 11.414 1.00 . A A . 56 GLU HG2 1 1
4 9647 1 1 79 GLU HG3 H -18.287 -13.316 10.530 1.00 . A A . 56 GLU HG3 1 1
4 9648 1 1 79 GLU N N -16.882 -10.044 10.620 1.00 . A A . 56 GLU N 1 1
4 9649 1 1 79 GLU O O -16.344 -12.132 7.870 1.00 . A A . 56 GLU O 1 1
4 9650 1 1 79 GLU OE1 O -17.248 -14.261 13.013 1.00 . A A . 56 GLU OE1 1 1
4 9651 1 1 79 GLU OE2 O -19.188 -13.358 13.266 1.00 . A A . 56 GLU OE2 1 1
4 9652 1 1 80 GLN C C -18.460 -11.452 6.376 1.00 . A A . 57 GLN C 1 1
4 9653 1 1 80 GLN CA C -19.098 -12.016 7.644 1.00 . A A . 57 GLN CA 1 1
4 9654 1 1 80 GLN CB C -20.542 -11.504 7.777 1.00 . A A . 57 GLN CB 1 1
4 9655 1 1 80 GLN CD C -21.614 -13.764 7.824 1.00 . A A . 57 GLN CD 1 1
4 9656 1 1 80 GLN CG C -21.370 -12.485 8.615 1.00 . A A . 57 GLN CG 1 1
4 9657 1 1 80 GLN H H -18.773 -11.300 9.624 1.00 . A A . 57 GLN H 1 1
4 9658 1 1 80 GLN HA H -19.109 -13.094 7.572 1.00 . A A . 57 GLN HA 1 1
4 9659 1 1 80 GLN HB2 H -20.534 -10.539 8.261 1.00 . A A . 57 GLN HB2 1 1
4 9660 1 1 80 GLN HB3 H -20.990 -11.410 6.797 1.00 . A A . 57 GLN HB3 1 1
4 9661 1 1 80 GLN HE21 H -21.371 -14.952 9.394 1.00 . A A . 57 GLN HE21 1 1
4 9662 1 1 80 GLN HE22 H -21.719 -15.743 7.933 1.00 . A A . 57 GLN HE22 1 1
4 9663 1 1 80 GLN HG2 H -20.836 -12.721 9.523 1.00 . A A . 57 GLN HG2 1 1
4 9664 1 1 80 GLN HG3 H -22.317 -12.035 8.863 1.00 . A A . 57 GLN HG3 1 1
4 9665 1 1 80 GLN N N -18.321 -11.632 8.819 1.00 . A A . 57 GLN N 1 1
4 9666 1 1 80 GLN NE2 N -21.564 -14.915 8.434 1.00 . A A . 57 GLN NE2 1 1
4 9667 1 1 80 GLN O O -18.431 -12.113 5.338 1.00 . A A . 57 GLN O 1 1
4 9668 1 1 80 GLN OE1 O -21.856 -13.713 6.618 1.00 . A A . 57 GLN OE1 1 1
4 9669 1 1 81 ILE C C -15.964 -10.237 5.033 1.00 . A A . 58 ILE C 1 1
4 9670 1 1 81 ILE CA C -17.315 -9.592 5.322 1.00 . A A . 58 ILE CA 1 1
4 9671 1 1 81 ILE CB C -17.122 -8.101 5.599 1.00 . A A . 58 ILE CB 1 1
4 9672 1 1 81 ILE CD1 C -19.611 -7.897 5.310 1.00 . A A . 58 ILE CD1 1 1
4 9673 1 1 81 ILE CG1 C -18.411 -7.513 6.183 1.00 . A A . 58 ILE CG1 1 1
4 9674 1 1 81 ILE CG2 C -16.776 -7.379 4.296 1.00 . A A . 58 ILE CG2 1 1
4 9675 1 1 81 ILE H H -17.998 -9.750 7.321 1.00 . A A . 58 ILE H 1 1
4 9676 1 1 81 ILE HA H -17.950 -9.708 4.457 1.00 . A A . 58 ILE HA 1 1
4 9677 1 1 81 ILE HB H -16.314 -7.972 6.304 1.00 . A A . 58 ILE HB 1 1
4 9678 1 1 81 ILE HD11 H -19.891 -8.919 5.515 1.00 . A A . 58 ILE HD11 1 1
4 9679 1 1 81 ILE HD12 H -19.347 -7.799 4.268 1.00 . A A . 58 ILE HD12 1 1
4 9680 1 1 81 ILE HD13 H -20.442 -7.244 5.534 1.00 . A A . 58 ILE HD13 1 1
4 9681 1 1 81 ILE HG12 H -18.557 -7.897 7.181 1.00 . A A . 58 ILE HG12 1 1
4 9682 1 1 81 ILE HG13 H -18.329 -6.437 6.223 1.00 . A A . 58 ILE HG13 1 1
4 9683 1 1 81 ILE HG21 H -15.825 -7.735 3.928 1.00 . A A . 58 ILE HG21 1 1
4 9684 1 1 81 ILE HG22 H -16.716 -6.317 4.481 1.00 . A A . 58 ILE HG22 1 1
4 9685 1 1 81 ILE HG23 H -17.543 -7.574 3.561 1.00 . A A . 58 ILE HG23 1 1
4 9686 1 1 81 ILE N N -17.950 -10.230 6.468 1.00 . A A . 58 ILE N 1 1
4 9687 1 1 81 ILE O O -15.606 -10.460 3.877 1.00 . A A . 58 ILE O 1 1
4 9688 1 1 82 LEU C C -13.996 -12.396 5.078 1.00 . A A . 59 LEU C 1 1
4 9689 1 1 82 LEU CA C -13.905 -11.143 5.945 1.00 . A A . 59 LEU CA 1 1
4 9690 1 1 82 LEU CB C -13.335 -11.511 7.327 1.00 . A A . 59 LEU CB 1 1
4 9691 1 1 82 LEU CD1 C -11.149 -10.264 7.485 1.00 . A A . 59 LEU CD1 1 1
4 9692 1 1 82 LEU CD2 C -11.297 -12.614 8.319 1.00 . A A . 59 LEU CD2 1 1
4 9693 1 1 82 LEU CG C -11.796 -11.635 7.250 1.00 . A A . 59 LEU CG 1 1
4 9694 1 1 82 LEU H H -15.554 -10.323 6.990 1.00 . A A . 59 LEU H 1 1
4 9695 1 1 82 LEU HA H -13.244 -10.437 5.467 1.00 . A A . 59 LEU HA 1 1
4 9696 1 1 82 LEU HB2 H -13.606 -10.742 8.040 1.00 . A A . 59 LEU HB2 1 1
4 9697 1 1 82 LEU HB3 H -13.759 -12.454 7.648 1.00 . A A . 59 LEU HB3 1 1
4 9698 1 1 82 LEU HD11 H -11.683 -9.511 6.926 1.00 . A A . 59 LEU HD11 1 1
4 9699 1 1 82 LEU HD12 H -10.121 -10.292 7.159 1.00 . A A . 59 LEU HD12 1 1
4 9700 1 1 82 LEU HD13 H -11.185 -10.023 8.537 1.00 . A A . 59 LEU HD13 1 1
4 9701 1 1 82 LEU HD21 H -11.678 -12.318 9.285 1.00 . A A . 59 LEU HD21 1 1
4 9702 1 1 82 LEU HD22 H -10.217 -12.605 8.339 1.00 . A A . 59 LEU HD22 1 1
4 9703 1 1 82 LEU HD23 H -11.644 -13.610 8.085 1.00 . A A . 59 LEU HD23 1 1
4 9704 1 1 82 LEU HG H -11.510 -12.000 6.272 1.00 . A A . 59 LEU HG 1 1
4 9705 1 1 82 LEU N N -15.218 -10.529 6.093 1.00 . A A . 59 LEU N 1 1
4 9706 1 1 82 LEU O O -12.977 -12.955 4.672 1.00 . A A . 59 LEU O 1 1
4 9707 1 1 83 SER C C -15.079 -13.735 2.517 1.00 . A A . 60 SER C 1 1
4 9708 1 1 83 SER CA C -15.426 -14.019 3.976 1.00 . A A . 60 SER CA 1 1
4 9709 1 1 83 SER CB C -16.884 -14.467 4.075 1.00 . A A . 60 SER CB 1 1
4 9710 1 1 83 SER H H -15.997 -12.343 5.139 1.00 . A A . 60 SER H 1 1
4 9711 1 1 83 SER HA H -14.792 -14.813 4.340 1.00 . A A . 60 SER HA 1 1
4 9712 1 1 83 SER HB2 H -17.008 -15.412 3.574 1.00 . A A . 60 SER HB2 1 1
4 9713 1 1 83 SER HB3 H -17.156 -14.574 5.116 1.00 . A A . 60 SER HB3 1 1
4 9714 1 1 83 SER HG H -17.404 -12.626 3.720 1.00 . A A . 60 SER HG 1 1
4 9715 1 1 83 SER N N -15.219 -12.831 4.797 1.00 . A A . 60 SER N 1 1
4 9716 1 1 83 SER O O -15.528 -14.441 1.615 1.00 . A A . 60 SER O 1 1
4 9717 1 1 83 SER OG O -17.714 -13.495 3.453 1.00 . A A . 60 SER OG 1 1
4 9718 1 1 84 LEU C C -12.350 -12.207 0.851 1.00 . A A . 61 LEU C 1 1
4 9719 1 1 84 LEU CA C -13.872 -12.313 0.937 1.00 . A A . 61 LEU CA 1 1
4 9720 1 1 84 LEU CB C -14.507 -10.967 0.574 1.00 . A A . 61 LEU CB 1 1
4 9721 1 1 84 LEU CD1 C -16.620 -9.635 0.652 1.00 . A A . 61 LEU CD1 1 1
4 9722 1 1 84 LEU CD2 C -16.663 -11.962 -0.265 1.00 . A A . 61 LEU CD2 1 1
4 9723 1 1 84 LEU CG C -16.026 -11.038 0.783 1.00 . A A . 61 LEU CG 1 1
4 9724 1 1 84 LEU H H -13.955 -12.167 3.049 1.00 . A A . 61 LEU H 1 1
4 9725 1 1 84 LEU HA H -14.210 -13.055 0.229 1.00 . A A . 61 LEU HA 1 1
4 9726 1 1 84 LEU HB2 H -14.093 -10.194 1.206 1.00 . A A . 61 LEU HB2 1 1
4 9727 1 1 84 LEU HB3 H -14.296 -10.735 -0.459 1.00 . A A . 61 LEU HB3 1 1
4 9728 1 1 84 LEU HD11 H -16.258 -9.175 -0.255 1.00 . A A . 61 LEU HD11 1 1
4 9729 1 1 84 LEU HD12 H -16.325 -9.040 1.503 1.00 . A A . 61 LEU HD12 1 1
4 9730 1 1 84 LEU HD13 H -17.698 -9.703 0.616 1.00 . A A . 61 LEU HD13 1 1
4 9731 1 1 84 LEU HD21 H -17.725 -11.766 -0.321 1.00 . A A . 61 LEU HD21 1 1
4 9732 1 1 84 LEU HD22 H -16.507 -12.992 0.019 1.00 . A A . 61 LEU HD22 1 1
4 9733 1 1 84 LEU HD23 H -16.214 -11.782 -1.231 1.00 . A A . 61 LEU HD23 1 1
4 9734 1 1 84 LEU HG H -16.235 -11.419 1.773 1.00 . A A . 61 LEU HG 1 1
4 9735 1 1 84 LEU N N -14.278 -12.694 2.291 1.00 . A A . 61 LEU N 1 1
4 9736 1 1 84 LEU O O -11.790 -11.112 0.896 1.00 . A A . 61 LEU O 1 1
4 9737 1 1 85 PRO C C -9.645 -12.396 -0.415 1.00 . A A . 62 PRO C 1 1
4 9738 1 1 85 PRO CA C -10.185 -13.362 0.642 1.00 . A A . 62 PRO CA 1 1
4 9739 1 1 85 PRO CB C -9.879 -14.823 0.271 1.00 . A A . 62 PRO CB 1 1
4 9740 1 1 85 PRO CD C -12.259 -14.676 0.674 1.00 . A A . 62 PRO CD 1 1
4 9741 1 1 85 PRO CG C -11.048 -15.605 0.780 1.00 . A A . 62 PRO CG 1 1
4 9742 1 1 85 PRO HA H -9.757 -13.142 1.604 1.00 . A A . 62 PRO HA 1 1
4 9743 1 1 85 PRO HB2 H -9.792 -14.928 -0.805 1.00 . A A . 62 PRO HB2 1 1
4 9744 1 1 85 PRO HB3 H -8.970 -15.154 0.754 1.00 . A A . 62 PRO HB3 1 1
4 9745 1 1 85 PRO HD2 H -12.771 -14.830 -0.268 1.00 . A A . 62 PRO HD2 1 1
4 9746 1 1 85 PRO HD3 H -12.933 -14.828 1.503 1.00 . A A . 62 PRO HD3 1 1
4 9747 1 1 85 PRO HG2 H -11.198 -16.490 0.174 1.00 . A A . 62 PRO HG2 1 1
4 9748 1 1 85 PRO HG3 H -10.892 -15.884 1.812 1.00 . A A . 62 PRO HG3 1 1
4 9749 1 1 85 PRO N N -11.675 -13.325 0.732 1.00 . A A . 62 PRO N 1 1
4 9750 1 1 85 PRO O O -8.460 -12.059 -0.417 1.00 . A A . 62 PRO O 1 1
4 9751 1 1 86 GLU C C -9.624 -9.721 -1.799 1.00 . A A . 63 GLU C 1 1
4 9752 1 1 86 GLU CA C -10.131 -11.041 -2.375 1.00 . A A . 63 GLU CA 1 1
4 9753 1 1 86 GLU CB C -11.322 -10.771 -3.297 1.00 . A A . 63 GLU CB 1 1
4 9754 1 1 86 GLU CD C -12.927 -11.819 -4.904 1.00 . A A . 63 GLU CD 1 1
4 9755 1 1 86 GLU CG C -11.685 -12.051 -4.051 1.00 . A A . 63 GLU CG 1 1
4 9756 1 1 86 GLU H H -11.455 -12.264 -1.255 1.00 . A A . 63 GLU H 1 1
4 9757 1 1 86 GLU HA H -9.341 -11.495 -2.954 1.00 . A A . 63 GLU HA 1 1
4 9758 1 1 86 GLU HB2 H -12.167 -10.447 -2.707 1.00 . A A . 63 GLU HB2 1 1
4 9759 1 1 86 GLU HB3 H -11.061 -10.000 -4.006 1.00 . A A . 63 GLU HB3 1 1
4 9760 1 1 86 GLU HG2 H -10.861 -12.338 -4.687 1.00 . A A . 63 GLU HG2 1 1
4 9761 1 1 86 GLU HG3 H -11.882 -12.841 -3.341 1.00 . A A . 63 GLU HG3 1 1
4 9762 1 1 86 GLU N N -10.524 -11.961 -1.312 1.00 . A A . 63 GLU N 1 1
4 9763 1 1 86 GLU O O -8.465 -9.354 -1.990 1.00 . A A . 63 GLU O 1 1
4 9764 1 1 86 GLU OE1 O -13.430 -10.708 -4.892 1.00 . A A . 63 GLU OE1 1 1
4 9765 1 1 86 GLU OE2 O -13.357 -12.756 -5.556 1.00 . A A . 63 GLU OE2 1 1
4 9766 1 1 87 LEU C C -9.249 -7.941 0.722 1.00 . A A . 64 LEU C 1 1
4 9767 1 1 87 LEU CA C -10.132 -7.730 -0.504 1.00 . A A . 64 LEU CA 1 1
4 9768 1 1 87 LEU CB C -11.394 -6.965 -0.102 1.00 . A A . 64 LEU CB 1 1
4 9769 1 1 87 LEU CD1 C -13.635 -6.165 -0.865 1.00 . A A . 64 LEU CD1 1 1
4 9770 1 1 87 LEU CD2 C -11.683 -6.092 -2.442 1.00 . A A . 64 LEU CD2 1 1
4 9771 1 1 87 LEU CG C -12.349 -6.875 -1.297 1.00 . A A . 64 LEU CG 1 1
4 9772 1 1 87 LEU H H -11.413 -9.350 -0.982 1.00 . A A . 64 LEU H 1 1
4 9773 1 1 87 LEU HA H -9.587 -7.148 -1.230 1.00 . A A . 64 LEU HA 1 1
4 9774 1 1 87 LEU HB2 H -11.884 -7.483 0.711 1.00 . A A . 64 LEU HB2 1 1
4 9775 1 1 87 LEU HB3 H -11.126 -5.969 0.217 1.00 . A A . 64 LEU HB3 1 1
4 9776 1 1 87 LEU HD11 H -13.385 -5.288 -0.286 1.00 . A A . 64 LEU HD11 1 1
4 9777 1 1 87 LEU HD12 H -14.231 -6.836 -0.266 1.00 . A A . 64 LEU HD12 1 1
4 9778 1 1 87 LEU HD13 H -14.195 -5.870 -1.741 1.00 . A A . 64 LEU HD13 1 1
4 9779 1 1 87 LEU HD21 H -12.443 -5.694 -3.101 1.00 . A A . 64 LEU HD21 1 1
4 9780 1 1 87 LEU HD22 H -11.039 -6.754 -3.002 1.00 . A A . 64 LEU HD22 1 1
4 9781 1 1 87 LEU HD23 H -11.098 -5.278 -2.037 1.00 . A A . 64 LEU HD23 1 1
4 9782 1 1 87 LEU HG H -12.590 -7.873 -1.636 1.00 . A A . 64 LEU HG 1 1
4 9783 1 1 87 LEU N N -10.501 -9.010 -1.098 1.00 . A A . 64 LEU N 1 1
4 9784 1 1 87 LEU O O -8.633 -7.000 1.224 1.00 . A A . 64 LEU O 1 1
4 9785 1 1 88 LYS C C -6.896 -9.364 2.016 1.00 . A A . 65 LYS C 1 1
4 9786 1 1 88 LYS CA C -8.373 -9.503 2.357 1.00 . A A . 65 LYS CA 1 1
4 9787 1 1 88 LYS CB C -8.654 -10.932 2.824 1.00 . A A . 65 LYS CB 1 1
4 9788 1 1 88 LYS CD C -8.511 -12.517 4.746 1.00 . A A . 65 LYS CD 1 1
4 9789 1 1 88 LYS CE C -8.035 -12.691 6.188 1.00 . A A . 65 LYS CE 1 1
4 9790 1 1 88 LYS CG C -8.163 -11.111 4.261 1.00 . A A . 65 LYS CG 1 1
4 9791 1 1 88 LYS H H -9.697 -9.888 0.743 1.00 . A A . 65 LYS H 1 1
4 9792 1 1 88 LYS HA H -8.616 -8.817 3.154 1.00 . A A . 65 LYS HA 1 1
4 9793 1 1 88 LYS HB2 H -9.716 -11.123 2.779 1.00 . A A . 65 LYS HB2 1 1
4 9794 1 1 88 LYS HB3 H -8.134 -11.628 2.182 1.00 . A A . 65 LYS HB3 1 1
4 9795 1 1 88 LYS HD2 H -9.582 -12.658 4.698 1.00 . A A . 65 LYS HD2 1 1
4 9796 1 1 88 LYS HD3 H -8.023 -13.246 4.116 1.00 . A A . 65 LYS HD3 1 1
4 9797 1 1 88 LYS HE2 H -6.964 -12.557 6.232 1.00 . A A . 65 LYS HE2 1 1
4 9798 1 1 88 LYS HE3 H -8.515 -11.957 6.816 1.00 . A A . 65 LYS HE3 1 1
4 9799 1 1 88 LYS HG2 H -7.092 -10.971 4.296 1.00 . A A . 65 LYS HG2 1 1
4 9800 1 1 88 LYS HG3 H -8.643 -10.384 4.899 1.00 . A A . 65 LYS HG3 1 1
4 9801 1 1 88 LYS HZ1 H -8.929 -14.553 5.930 1.00 . A A . 65 LYS HZ1 1 1
4 9802 1 1 88 LYS HZ2 H -8.957 -13.986 7.531 1.00 . A A . 65 LYS HZ2 1 1
4 9803 1 1 88 LYS HZ3 H -7.514 -14.589 6.865 1.00 . A A . 65 LYS HZ3 1 1
4 9804 1 1 88 LYS N N -9.189 -9.181 1.193 1.00 . A A . 65 LYS N 1 1
4 9805 1 1 88 LYS NZ N -8.385 -14.058 6.664 1.00 . A A . 65 LYS NZ 1 1
4 9806 1 1 88 LYS O O -6.100 -8.899 2.830 1.00 . A A . 65 LYS O 1 1
4 9807 1 1 89 ALA C C -4.596 -8.292 0.618 1.00 . A A . 66 ALA C 1 1
4 9808 1 1 89 ALA CA C -5.150 -9.688 0.368 1.00 . A A . 66 ALA CA 1 1
4 9809 1 1 89 ALA CB C -5.040 -10.014 -1.123 1.00 . A A . 66 ALA CB 1 1
4 9810 1 1 89 ALA H H -7.215 -10.140 0.196 1.00 . A A . 66 ALA H 1 1
4 9811 1 1 89 ALA HA H -4.564 -10.403 0.925 1.00 . A A . 66 ALA HA 1 1
4 9812 1 1 89 ALA HB1 H -5.526 -9.240 -1.699 1.00 . A A . 66 ALA HB1 1 1
4 9813 1 1 89 ALA HB2 H -5.514 -10.963 -1.322 1.00 . A A . 66 ALA HB2 1 1
4 9814 1 1 89 ALA HB3 H -3.997 -10.067 -1.401 1.00 . A A . 66 ALA HB3 1 1
4 9815 1 1 89 ALA N N -6.537 -9.774 0.804 1.00 . A A . 66 ALA N 1 1
4 9816 1 1 89 ALA O O -3.399 -8.064 0.471 1.00 . A A . 66 ALA O 1 1
4 9817 1 1 90 ASN C C -4.362 -5.870 2.600 1.00 . A A . 67 ASN C 1 1
4 9818 1 1 90 ASN CA C -5.052 -5.987 1.228 1.00 . A A . 67 ASN CA 1 1
4 9819 1 1 90 ASN CB C -6.270 -5.067 1.192 1.00 . A A . 67 ASN CB 1 1
4 9820 1 1 90 ASN CG C -6.876 -5.081 -0.205 1.00 . A A . 67 ASN CG 1 1
4 9821 1 1 90 ASN H H -6.423 -7.597 1.064 1.00 . A A . 67 ASN H 1 1
4 9822 1 1 90 ASN HA H -4.387 -5.686 0.442 1.00 . A A . 67 ASN HA 1 1
4 9823 1 1 90 ASN HB2 H -7.003 -5.406 1.910 1.00 . A A . 67 ASN HB2 1 1
4 9824 1 1 90 ASN HB3 H -5.962 -4.063 1.437 1.00 . A A . 67 ASN HB3 1 1
4 9825 1 1 90 ASN HD21 H -6.298 -3.232 -0.633 1.00 . A A . 67 ASN HD21 1 1
4 9826 1 1 90 ASN HD22 H -7.146 -4.032 -1.867 1.00 . A A . 67 ASN HD22 1 1
4 9827 1 1 90 ASN N N -5.474 -7.360 0.983 1.00 . A A . 67 ASN N 1 1
4 9828 1 1 90 ASN ND2 N -6.766 -4.027 -0.964 1.00 . A A . 67 ASN ND2 1 1
4 9829 1 1 90 ASN O O -5.010 -6.066 3.630 1.00 . A A . 67 ASN O 1 1
4 9830 1 1 90 ASN OD1 O -7.461 -6.083 -0.618 1.00 . A A . 67 ASN OD1 1 1
4 9831 1 1 91 PRO C C -3.026 -4.485 4.930 1.00 . A A . 68 PRO C 1 1
4 9832 1 1 91 PRO CA C -2.340 -5.443 3.954 1.00 . A A . 68 PRO CA 1 1
4 9833 1 1 91 PRO CB C -0.954 -4.902 3.556 1.00 . A A . 68 PRO CB 1 1
4 9834 1 1 91 PRO CD C -2.172 -5.309 1.504 1.00 . A A . 68 PRO CD 1 1
4 9835 1 1 91 PRO CG C -0.776 -5.276 2.120 1.00 . A A . 68 PRO CG 1 1
4 9836 1 1 91 PRO HA H -2.231 -6.416 4.407 1.00 . A A . 68 PRO HA 1 1
4 9837 1 1 91 PRO HB2 H -0.921 -3.824 3.669 1.00 . A A . 68 PRO HB2 1 1
4 9838 1 1 91 PRO HB3 H -0.182 -5.361 4.158 1.00 . A A . 68 PRO HB3 1 1
4 9839 1 1 91 PRO HD2 H -2.404 -4.358 1.040 1.00 . A A . 68 PRO HD2 1 1
4 9840 1 1 91 PRO HD3 H -2.235 -6.106 0.786 1.00 . A A . 68 PRO HD3 1 1
4 9841 1 1 91 PRO HG2 H -0.165 -4.540 1.610 1.00 . A A . 68 PRO HG2 1 1
4 9842 1 1 91 PRO HG3 H -0.321 -6.253 2.042 1.00 . A A . 68 PRO HG3 1 1
4 9843 1 1 91 PRO N N -3.073 -5.565 2.653 1.00 . A A . 68 PRO N 1 1
4 9844 1 1 91 PRO O O -2.667 -4.429 6.106 1.00 . A A . 68 PRO O 1 1
4 9845 1 1 92 PHE C C -6.222 -2.861 5.051 1.00 . A A . 69 PHE C 1 1
4 9846 1 1 92 PHE CA C -4.714 -2.756 5.273 1.00 . A A . 69 PHE CA 1 1
4 9847 1 1 92 PHE CB C -4.238 -1.338 4.935 1.00 . A A . 69 PHE CB 1 1
4 9848 1 1 92 PHE CD1 C -1.847 -1.451 5.729 1.00 . A A . 69 PHE CD1 1 1
4 9849 1 1 92 PHE CD2 C -2.274 -1.268 3.348 1.00 . A A . 69 PHE CD2 1 1
4 9850 1 1 92 PHE CE1 C -0.469 -1.463 5.480 1.00 . A A . 69 PHE CE1 1 1
4 9851 1 1 92 PHE CE2 C -0.896 -1.279 3.100 1.00 . A A . 69 PHE CE2 1 1
4 9852 1 1 92 PHE CG C -2.750 -1.354 4.664 1.00 . A A . 69 PHE CG 1 1
4 9853 1 1 92 PHE CZ C 0.006 -1.377 4.166 1.00 . A A . 69 PHE CZ 1 1
4 9854 1 1 92 PHE H H -4.242 -3.803 3.490 1.00 . A A . 69 PHE H 1 1
4 9855 1 1 92 PHE HA H -4.504 -2.953 6.317 1.00 . A A . 69 PHE HA 1 1
4 9856 1 1 92 PHE HB2 H -4.760 -0.977 4.059 1.00 . A A . 69 PHE HB2 1 1
4 9857 1 1 92 PHE HB3 H -4.440 -0.683 5.768 1.00 . A A . 69 PHE HB3 1 1
4 9858 1 1 92 PHE HD1 H -2.213 -1.518 6.742 1.00 . A A . 69 PHE HD1 1 1
4 9859 1 1 92 PHE HD2 H -2.970 -1.193 2.526 1.00 . A A . 69 PHE HD2 1 1
4 9860 1 1 92 PHE HE1 H 0.228 -1.538 6.302 1.00 . A A . 69 PHE HE1 1 1
4 9861 1 1 92 PHE HE2 H -0.529 -1.213 2.086 1.00 . A A . 69 PHE HE2 1 1
4 9862 1 1 92 PHE HZ H 1.069 -1.385 3.974 1.00 . A A . 69 PHE HZ 1 1
4 9863 1 1 92 PHE N N -4.000 -3.723 4.436 1.00 . A A . 69 PHE N 1 1
4 9864 1 1 92 PHE O O -6.910 -1.850 4.913 1.00 . A A . 69 PHE O 1 1
4 9865 1 1 93 LYS C C -8.958 -3.691 5.953 1.00 . A A . 70 LYS C 1 1
4 9866 1 1 93 LYS CA C -8.154 -4.312 4.815 1.00 . A A . 70 LYS CA 1 1
4 9867 1 1 93 LYS CB C -8.438 -5.814 4.741 1.00 . A A . 70 LYS CB 1 1
4 9868 1 1 93 LYS CD C -8.187 -7.991 5.942 1.00 . A A . 70 LYS CD 1 1
4 9869 1 1 93 LYS CE C -7.803 -8.647 7.269 1.00 . A A . 70 LYS CE 1 1
4 9870 1 1 93 LYS CG C -8.069 -6.472 6.073 1.00 . A A . 70 LYS CG 1 1
4 9871 1 1 93 LYS H H -6.131 -4.858 5.137 1.00 . A A . 70 LYS H 1 1
4 9872 1 1 93 LYS HA H -8.451 -3.854 3.884 1.00 . A A . 70 LYS HA 1 1
4 9873 1 1 93 LYS HB2 H -9.487 -5.973 4.538 1.00 . A A . 70 LYS HB2 1 1
4 9874 1 1 93 LYS HB3 H -7.848 -6.253 3.950 1.00 . A A . 70 LYS HB3 1 1
4 9875 1 1 93 LYS HD2 H -9.205 -8.252 5.691 1.00 . A A . 70 LYS HD2 1 1
4 9876 1 1 93 LYS HD3 H -7.523 -8.338 5.166 1.00 . A A . 70 LYS HD3 1 1
4 9877 1 1 93 LYS HE2 H -7.855 -9.721 7.168 1.00 . A A . 70 LYS HE2 1 1
4 9878 1 1 93 LYS HE3 H -6.797 -8.359 7.535 1.00 . A A . 70 LYS HE3 1 1
4 9879 1 1 93 LYS HG2 H -7.054 -6.210 6.334 1.00 . A A . 70 LYS HG2 1 1
4 9880 1 1 93 LYS HG3 H -8.741 -6.127 6.844 1.00 . A A . 70 LYS HG3 1 1
4 9881 1 1 93 LYS HZ1 H -9.058 -9.022 8.888 1.00 . A A . 70 LYS HZ1 1 1
4 9882 1 1 93 LYS HZ2 H -9.570 -7.741 7.896 1.00 . A A . 70 LYS HZ2 1 1
4 9883 1 1 93 LYS HZ3 H -8.264 -7.525 8.962 1.00 . A A . 70 LYS HZ3 1 1
4 9884 1 1 93 LYS N N -6.727 -4.089 5.019 1.00 . A A . 70 LYS N 1 1
4 9885 1 1 93 LYS NZ N -8.745 -8.200 8.334 1.00 . A A . 70 LYS NZ 1 1
4 9886 1 1 93 LYS O O -10.151 -3.422 5.811 1.00 . A A . 70 LYS O 1 1
4 9887 1 1 94 GLU C C -9.120 -1.376 8.061 1.00 . A A . 71 GLU C 1 1
4 9888 1 1 94 GLU CA C -8.954 -2.881 8.241 1.00 . A A . 71 GLU CA 1 1
4 9889 1 1 94 GLU CB C -8.138 -3.158 9.505 1.00 . A A . 71 GLU CB 1 1
4 9890 1 1 94 GLU CD C -7.287 -4.955 11.022 1.00 . A A . 71 GLU CD 1 1
4 9891 1 1 94 GLU CG C -8.164 -4.656 9.812 1.00 . A A . 71 GLU CG 1 1
4 9892 1 1 94 GLU H H -7.343 -3.706 7.136 1.00 . A A . 71 GLU H 1 1
4 9893 1 1 94 GLU HA H -9.929 -3.330 8.352 1.00 . A A . 71 GLU HA 1 1
4 9894 1 1 94 GLU HB2 H -7.118 -2.838 9.353 1.00 . A A . 71 GLU HB2 1 1
4 9895 1 1 94 GLU HB3 H -8.566 -2.616 10.335 1.00 . A A . 71 GLU HB3 1 1
4 9896 1 1 94 GLU HG2 H -9.180 -4.961 10.020 1.00 . A A . 71 GLU HG2 1 1
4 9897 1 1 94 GLU HG3 H -7.793 -5.203 8.958 1.00 . A A . 71 GLU HG3 1 1
4 9898 1 1 94 GLU N N -8.293 -3.470 7.081 1.00 . A A . 71 GLU N 1 1
4 9899 1 1 94 GLU O O -10.155 -0.810 8.414 1.00 . A A . 71 GLU O 1 1
4 9900 1 1 94 GLU OE1 O -6.719 -4.020 11.562 1.00 . A A . 71 GLU OE1 1 1
4 9901 1 1 94 GLU OE2 O -7.197 -6.114 11.392 1.00 . A A . 71 GLU OE2 1 1
4 9902 1 1 95 ARG C C -9.012 1.035 6.078 1.00 . A A . 72 ARG C 1 1
4 9903 1 1 95 ARG CA C -8.143 0.707 7.286 1.00 . A A . 72 ARG CA 1 1
4 9904 1 1 95 ARG CB C -6.732 1.250 7.063 1.00 . A A . 72 ARG CB 1 1
4 9905 1 1 95 ARG CD C -4.510 1.651 8.133 1.00 . A A . 72 ARG CD 1 1
4 9906 1 1 95 ARG CG C -5.930 1.132 8.361 1.00 . A A . 72 ARG CG 1 1
4 9907 1 1 95 ARG CZ C -3.800 2.490 10.301 1.00 . A A . 72 ARG CZ 1 1
4 9908 1 1 95 ARG H H -7.298 -1.236 7.242 1.00 . A A . 72 ARG H 1 1
4 9909 1 1 95 ARG HA H -8.564 1.182 8.159 1.00 . A A . 72 ARG HA 1 1
4 9910 1 1 95 ARG HB2 H -6.248 0.680 6.285 1.00 . A A . 72 ARG HB2 1 1
4 9911 1 1 95 ARG HB3 H -6.787 2.287 6.769 1.00 . A A . 72 ARG HB3 1 1
4 9912 1 1 95 ARG HD2 H -4.034 1.063 7.363 1.00 . A A . 72 ARG HD2 1 1
4 9913 1 1 95 ARG HD3 H -4.553 2.684 7.817 1.00 . A A . 72 ARG HD3 1 1
4 9914 1 1 95 ARG HE H -3.150 0.773 9.502 1.00 . A A . 72 ARG HE 1 1
4 9915 1 1 95 ARG HG2 H -6.409 1.717 9.133 1.00 . A A . 72 ARG HG2 1 1
4 9916 1 1 95 ARG HG3 H -5.889 0.098 8.666 1.00 . A A . 72 ARG HG3 1 1
4 9917 1 1 95 ARG HH11 H -5.114 3.615 9.293 1.00 . A A . 72 ARG HH11 1 1
4 9918 1 1 95 ARG HH12 H -4.623 4.235 10.834 1.00 . A A . 72 ARG HH12 1 1
4 9919 1 1 95 ARG HH21 H -2.502 1.581 11.524 1.00 . A A . 72 ARG HH21 1 1
4 9920 1 1 95 ARG HH22 H -3.144 3.084 12.097 1.00 . A A . 72 ARG HH22 1 1
4 9921 1 1 95 ARG N N -8.096 -0.733 7.509 1.00 . A A . 72 ARG N 1 1
4 9922 1 1 95 ARG NE N -3.733 1.549 9.364 1.00 . A A . 72 ARG NE 1 1
4 9923 1 1 95 ARG NH1 N -4.572 3.527 10.129 1.00 . A A . 72 ARG NH1 1 1
4 9924 1 1 95 ARG NH2 N -3.093 2.376 11.392 1.00 . A A . 72 ARG NH2 1 1
4 9925 1 1 95 ARG O O -9.711 2.045 6.062 1.00 . A A . 72 ARG O 1 1
4 9926 1 1 96 ILE C C -11.236 0.316 4.170 1.00 . A A . 73 ILE C 1 1
4 9927 1 1 96 ILE CA C -9.745 0.399 3.857 1.00 . A A . 73 ILE CA 1 1
4 9928 1 1 96 ILE CB C -9.378 -0.647 2.800 1.00 . A A . 73 ILE CB 1 1
4 9929 1 1 96 ILE CD1 C -7.454 -1.641 1.561 1.00 . A A . 73 ILE CD1 1 1
4 9930 1 1 96 ILE CG1 C -7.937 -0.419 2.340 1.00 . A A . 73 ILE CG1 1 1
4 9931 1 1 96 ILE CG2 C -10.319 -0.523 1.600 1.00 . A A . 73 ILE CG2 1 1
4 9932 1 1 96 ILE H H -8.378 -0.608 5.120 1.00 . A A . 73 ILE H 1 1
4 9933 1 1 96 ILE HA H -9.523 1.381 3.468 1.00 . A A . 73 ILE HA 1 1
4 9934 1 1 96 ILE HB H -9.469 -1.636 3.227 1.00 . A A . 73 ILE HB 1 1
4 9935 1 1 96 ILE HD11 H -6.427 -1.497 1.263 1.00 . A A . 73 ILE HD11 1 1
4 9936 1 1 96 ILE HD12 H -8.070 -1.776 0.684 1.00 . A A . 73 ILE HD12 1 1
4 9937 1 1 96 ILE HD13 H -7.528 -2.516 2.189 1.00 . A A . 73 ILE HD13 1 1
4 9938 1 1 96 ILE HG12 H -7.896 0.454 1.705 1.00 . A A . 73 ILE HG12 1 1
4 9939 1 1 96 ILE HG13 H -7.302 -0.269 3.201 1.00 . A A . 73 ILE HG13 1 1
4 9940 1 1 96 ILE HG21 H -11.286 -0.927 1.860 1.00 . A A . 73 ILE HG21 1 1
4 9941 1 1 96 ILE HG22 H -9.912 -1.072 0.763 1.00 . A A . 73 ILE HG22 1 1
4 9942 1 1 96 ILE HG23 H -10.423 0.518 1.331 1.00 . A A . 73 ILE HG23 1 1
4 9943 1 1 96 ILE N N -8.958 0.180 5.064 1.00 . A A . 73 ILE N 1 1
4 9944 1 1 96 ILE O O -12.025 1.135 3.698 1.00 . A A . 73 ILE O 1 1
4 9945 1 1 97 CYS C C -13.464 0.208 6.317 1.00 . A A . 74 CYS C 1 1
4 9946 1 1 97 CYS CA C -13.014 -0.862 5.327 1.00 . A A . 74 CYS CA 1 1
4 9947 1 1 97 CYS CB C -13.215 -2.247 5.943 1.00 . A A . 74 CYS CB 1 1
4 9948 1 1 97 CYS H H -10.942 -1.305 5.306 1.00 . A A . 74 CYS H 1 1
4 9949 1 1 97 CYS HA H -13.618 -0.788 4.436 1.00 . A A . 74 CYS HA 1 1
4 9950 1 1 97 CYS HB2 H -12.622 -2.332 6.841 1.00 . A A . 74 CYS HB2 1 1
4 9951 1 1 97 CYS HB3 H -14.259 -2.385 6.186 1.00 . A A . 74 CYS HB3 1 1
4 9952 1 1 97 CYS HG H -12.766 -3.140 3.876 1.00 . A A . 74 CYS HG 1 1
4 9953 1 1 97 CYS N N -11.615 -0.680 4.963 1.00 . A A . 74 CYS N 1 1
4 9954 1 1 97 CYS O O -14.528 0.800 6.158 1.00 . A A . 74 CYS O 1 1
4 9955 1 1 97 CYS SG S -12.700 -3.514 4.758 1.00 . A A . 74 CYS SG 1 1
4 9956 1 1 98 ARG C C -13.098 2.835 7.744 1.00 . A A . 75 ARG C 1 1
4 9957 1 1 98 ARG CA C -12.984 1.440 8.357 1.00 . A A . 75 ARG CA 1 1
4 9958 1 1 98 ARG CB C -11.907 1.447 9.442 1.00 . A A . 75 ARG CB 1 1
4 9959 1 1 98 ARG CD C -11.321 2.268 11.726 1.00 . A A . 75 ARG CD 1 1
4 9960 1 1 98 ARG CG C -12.406 2.239 10.650 1.00 . A A . 75 ARG CG 1 1
4 9961 1 1 98 ARG CZ C -10.160 0.697 13.168 1.00 . A A . 75 ARG CZ 1 1
4 9962 1 1 98 ARG H H -11.819 -0.064 7.422 1.00 . A A . 75 ARG H 1 1
4 9963 1 1 98 ARG HA H -13.928 1.178 8.808 1.00 . A A . 75 ARG HA 1 1
4 9964 1 1 98 ARG HB2 H -11.689 0.431 9.740 1.00 . A A . 75 ARG HB2 1 1
4 9965 1 1 98 ARG HB3 H -11.011 1.910 9.056 1.00 . A A . 75 ARG HB3 1 1
4 9966 1 1 98 ARG HD2 H -10.401 2.636 11.297 1.00 . A A . 75 ARG HD2 1 1
4 9967 1 1 98 ARG HD3 H -11.630 2.926 12.526 1.00 . A A . 75 ARG HD3 1 1
4 9968 1 1 98 ARG HE H -11.654 0.186 11.938 1.00 . A A . 75 ARG HE 1 1
4 9969 1 1 98 ARG HG2 H -12.640 3.249 10.345 1.00 . A A . 75 ARG HG2 1 1
4 9970 1 1 98 ARG HG3 H -13.292 1.768 11.048 1.00 . A A . 75 ARG HG3 1 1
4 9971 1 1 98 ARG HH11 H -9.554 2.603 13.248 1.00 . A A . 75 ARG HH11 1 1
4 9972 1 1 98 ARG HH12 H -8.709 1.504 14.286 1.00 . A A . 75 ARG HH12 1 1
4 9973 1 1 98 ARG HH21 H -10.551 -1.262 13.296 1.00 . A A . 75 ARG HH21 1 1
4 9974 1 1 98 ARG HH22 H -9.273 -0.685 14.313 1.00 . A A . 75 ARG HH22 1 1
4 9975 1 1 98 ARG N N -12.653 0.444 7.342 1.00 . A A . 75 ARG N 1 1
4 9976 1 1 98 ARG NE N -11.100 0.928 12.258 1.00 . A A . 75 ARG NE 1 1
4 9977 1 1 98 ARG NH1 N -9.416 1.678 13.601 1.00 . A A . 75 ARG NH1 1 1
4 9978 1 1 98 ARG NH2 N -9.981 -0.511 13.628 1.00 . A A . 75 ARG NH2 1 1
4 9979 1 1 98 ARG O O -14.036 3.578 8.033 1.00 . A A . 75 ARG O 1 1
4 9980 1 1 99 VAL C C -13.289 4.608 5.269 1.00 . A A . 76 VAL C 1 1
4 9981 1 1 99 VAL CA C -12.122 4.485 6.247 1.00 . A A . 76 VAL CA 1 1
4 9982 1 1 99 VAL CB C -10.797 4.688 5.500 1.00 . A A . 76 VAL CB 1 1
4 9983 1 1 99 VAL CG1 C -10.864 5.973 4.669 1.00 . A A . 76 VAL CG1 1 1
4 9984 1 1 99 VAL CG2 C -9.649 4.797 6.511 1.00 . A A . 76 VAL CG2 1 1
4 9985 1 1 99 VAL H H -11.418 2.535 6.717 1.00 . A A . 76 VAL H 1 1
4 9986 1 1 99 VAL HA H -12.216 5.252 7.000 1.00 . A A . 76 VAL HA 1 1
4 9987 1 1 99 VAL HB H -10.623 3.847 4.845 1.00 . A A . 76 VAL HB 1 1
4 9988 1 1 99 VAL HG11 H -11.477 5.805 3.795 1.00 . A A . 76 VAL HG11 1 1
4 9989 1 1 99 VAL HG12 H -9.869 6.255 4.361 1.00 . A A . 76 VAL HG12 1 1
4 9990 1 1 99 VAL HG13 H -11.295 6.765 5.264 1.00 . A A . 76 VAL HG13 1 1
4 9991 1 1 99 VAL HG21 H -9.773 4.050 7.282 1.00 . A A . 76 VAL HG21 1 1
4 9992 1 1 99 VAL HG22 H -9.653 5.780 6.960 1.00 . A A . 76 VAL HG22 1 1
4 9993 1 1 99 VAL HG23 H -8.709 4.637 6.004 1.00 . A A . 76 VAL HG23 1 1
4 9994 1 1 99 VAL N N -12.133 3.179 6.900 1.00 . A A . 76 VAL N 1 1
4 9995 1 1 99 VAL O O -13.915 5.663 5.162 1.00 . A A . 76 VAL O 1 1
4 9996 1 1 100 PHE C C -16.001 3.288 4.281 1.00 . A A . 77 PHE C 1 1
4 9997 1 1 100 PHE CA C -14.663 3.517 3.586 1.00 . A A . 77 PHE CA 1 1
4 9998 1 1 100 PHE CB C -14.432 2.423 2.542 1.00 . A A . 77 PHE CB 1 1
4 9999 1 1 100 PHE CD1 C -16.697 2.237 1.453 1.00 . A A . 77 PHE CD1 1 1
4 10000 1 1 100 PHE CD2 C -14.886 3.262 0.209 1.00 . A A . 77 PHE CD2 1 1
4 10001 1 1 100 PHE CE1 C -17.558 2.447 0.370 1.00 . A A . 77 PHE CE1 1 1
4 10002 1 1 100 PHE CE2 C -15.747 3.470 -0.874 1.00 . A A . 77 PHE CE2 1 1
4 10003 1 1 100 PHE CG C -15.360 2.644 1.372 1.00 . A A . 77 PHE CG 1 1
4 10004 1 1 100 PHE CZ C -17.084 3.063 -0.793 1.00 . A A . 77 PHE CZ 1 1
4 10005 1 1 100 PHE H H -13.036 2.714 4.696 1.00 . A A . 77 PHE H 1 1
4 10006 1 1 100 PHE HA H -14.690 4.475 3.086 1.00 . A A . 77 PHE HA 1 1
4 10007 1 1 100 PHE HB2 H -13.407 2.460 2.203 1.00 . A A . 77 PHE HB2 1 1
4 10008 1 1 100 PHE HB3 H -14.631 1.457 2.982 1.00 . A A . 77 PHE HB3 1 1
4 10009 1 1 100 PHE HD1 H -17.063 1.761 2.351 1.00 . A A . 77 PHE HD1 1 1
4 10010 1 1 100 PHE HD2 H -13.854 3.576 0.147 1.00 . A A . 77 PHE HD2 1 1
4 10011 1 1 100 PHE HE1 H -18.589 2.134 0.433 1.00 . A A . 77 PHE HE1 1 1
4 10012 1 1 100 PHE HE2 H -15.381 3.946 -1.771 1.00 . A A . 77 PHE HE2 1 1
4 10013 1 1 100 PHE HZ H -17.748 3.224 -1.629 1.00 . A A . 77 PHE HZ 1 1
4 10014 1 1 100 PHE N N -13.571 3.523 4.557 1.00 . A A . 77 PHE N 1 1
4 10015 1 1 100 PHE O O -17.047 3.720 3.794 1.00 . A A . 77 PHE O 1 1
4 10016 1 1 101 SER C C -17.718 3.599 6.806 1.00 . A A . 78 SER C 1 1
4 10017 1 1 101 SER CA C -17.177 2.325 6.172 1.00 . A A . 78 SER CA 1 1
4 10018 1 1 101 SER CB C -16.888 1.297 7.265 1.00 . A A . 78 SER CB 1 1
4 10019 1 1 101 SER H H -15.100 2.288 5.757 1.00 . A A . 78 SER H 1 1
4 10020 1 1 101 SER HA H -17.921 1.923 5.501 1.00 . A A . 78 SER HA 1 1
4 10021 1 1 101 SER HB2 H -16.716 0.335 6.818 1.00 . A A . 78 SER HB2 1 1
4 10022 1 1 101 SER HB3 H -16.008 1.598 7.817 1.00 . A A . 78 SER HB3 1 1
4 10023 1 1 101 SER HG H -18.633 0.593 7.759 1.00 . A A . 78 SER HG 1 1
4 10024 1 1 101 SER N N -15.961 2.607 5.418 1.00 . A A . 78 SER N 1 1
4 10025 1 1 101 SER O O -16.954 4.442 7.275 1.00 . A A . 78 SER O 1 1
4 10026 1 1 101 SER OG O -18.006 1.213 8.139 1.00 . A A . 78 SER OG 1 1
4 10027 1 1 102 THR C C -20.663 4.480 8.497 1.00 . A A . 79 THR C 1 1
4 10028 1 1 102 THR CA C -19.695 4.906 7.402 1.00 . A A . 79 THR CA 1 1
4 10029 1 1 102 THR CB C -20.460 5.665 6.317 1.00 . A A . 79 THR CB 1 1
4 10030 1 1 102 THR CG2 C -19.502 6.039 5.185 1.00 . A A . 79 THR CG2 1 1
4 10031 1 1 102 THR H H -19.598 3.023 6.431 1.00 . A A . 79 THR H 1 1
4 10032 1 1 102 THR HA H -18.952 5.565 7.830 1.00 . A A . 79 THR HA 1 1
4 10033 1 1 102 THR HB H -20.883 6.564 6.737 1.00 . A A . 79 THR HB 1 1
4 10034 1 1 102 THR HG1 H -21.118 4.247 5.160 1.00 . A A . 79 THR HG1 1 1
4 10035 1 1 102 THR HG21 H -18.942 5.166 4.883 1.00 . A A . 79 THR HG21 1 1
4 10036 1 1 102 THR HG22 H -18.821 6.803 5.528 1.00 . A A . 79 THR HG22 1 1
4 10037 1 1 102 THR HG23 H -20.068 6.412 4.344 1.00 . A A . 79 THR HG23 1 1
4 10038 1 1 102 THR N N -19.043 3.731 6.820 1.00 . A A . 79 THR N 1 1
4 10039 1 1 102 THR O O -21.849 4.269 8.243 1.00 . A A . 79 THR O 1 1
4 10040 1 1 102 THR OG1 O -21.500 4.841 5.809 1.00 . A A . 79 THR OG1 1 1
4 10041 1 1 103 SER C C -20.643 4.782 12.091 1.00 . A A . 80 SER C 1 1
4 10042 1 1 103 SER CA C -20.980 3.936 10.856 1.00 . A A . 80 SER CA 1 1
4 10043 1 1 103 SER CB C -20.745 2.435 11.145 1.00 . A A . 80 SER CB 1 1
4 10044 1 1 103 SER H H -19.197 4.522 9.863 1.00 . A A . 80 SER H 1 1
4 10045 1 1 103 SER HA H -22.023 4.091 10.604 1.00 . A A . 80 SER HA 1 1
4 10046 1 1 103 SER HB2 H -20.508 2.281 12.187 1.00 . A A . 80 SER HB2 1 1
4 10047 1 1 103 SER HB3 H -21.639 1.870 10.902 1.00 . A A . 80 SER HB3 1 1
4 10048 1 1 103 SER HG H -20.013 1.636 9.527 1.00 . A A . 80 SER HG 1 1
4 10049 1 1 103 SER N N -20.151 4.346 9.721 1.00 . A A . 80 SER N 1 1
4 10050 1 1 103 SER O O -19.579 5.398 12.161 1.00 . A A . 80 SER O 1 1
4 10051 1 1 103 SER OG O -19.658 1.975 10.352 1.00 . A A . 80 SER OG 1 1
4 10052 1 1 104 PRO C C -20.127 5.080 15.121 1.00 . A A . 81 PRO C 1 1
4 10053 1 1 104 PRO CA C -21.321 5.596 14.315 1.00 . A A . 81 PRO CA 1 1
4 10054 1 1 104 PRO CB C -22.645 5.408 15.085 1.00 . A A . 81 PRO CB 1 1
4 10055 1 1 104 PRO CD C -22.820 4.112 13.057 1.00 . A A . 81 PRO CD 1 1
4 10056 1 1 104 PRO CG C -23.250 4.161 14.520 1.00 . A A . 81 PRO CG 1 1
4 10057 1 1 104 PRO HA H -21.183 6.640 14.082 1.00 . A A . 81 PRO HA 1 1
4 10058 1 1 104 PRO HB2 H -22.460 5.294 16.147 1.00 . A A . 81 PRO HB2 1 1
4 10059 1 1 104 PRO HB3 H -23.304 6.247 14.910 1.00 . A A . 81 PRO HB3 1 1
4 10060 1 1 104 PRO HD2 H -22.702 3.088 12.729 1.00 . A A . 81 PRO HD2 1 1
4 10061 1 1 104 PRO HD3 H -23.528 4.635 12.432 1.00 . A A . 81 PRO HD3 1 1
4 10062 1 1 104 PRO HG2 H -22.877 3.292 15.049 1.00 . A A . 81 PRO HG2 1 1
4 10063 1 1 104 PRO HG3 H -24.327 4.200 14.582 1.00 . A A . 81 PRO HG3 1 1
4 10064 1 1 104 PRO N N -21.527 4.815 13.057 1.00 . A A . 81 PRO N 1 1
4 10065 1 1 104 PRO O O -19.168 5.814 15.360 1.00 . A A . 81 PRO O 1 1
4 10066 1 1 105 ALA C C -18.206 2.367 15.411 1.00 . A A . 82 ALA C 1 1
4 10067 1 1 105 ALA CA C -19.110 3.204 16.313 1.00 . A A . 82 ALA CA 1 1
4 10068 1 1 105 ALA CB C -19.706 2.314 17.404 1.00 . A A . 82 ALA CB 1 1
4 10069 1 1 105 ALA H H -20.974 3.269 15.314 1.00 . A A . 82 ALA H 1 1
4 10070 1 1 105 ALA HA H -18.518 3.978 16.782 1.00 . A A . 82 ALA HA 1 1
4 10071 1 1 105 ALA HB1 H -18.914 1.777 17.904 1.00 . A A . 82 ALA HB1 1 1
4 10072 1 1 105 ALA HB2 H -20.393 1.609 16.958 1.00 . A A . 82 ALA HB2 1 1
4 10073 1 1 105 ALA HB3 H -20.233 2.927 18.120 1.00 . A A . 82 ALA HB3 1 1
4 10074 1 1 105 ALA N N -20.190 3.814 15.534 1.00 . A A . 82 ALA N 1 1
4 10075 1 1 105 ALA O O -17.214 1.798 15.865 1.00 . A A . 82 ALA O 1 1
4 10076 1 1 106 LYS C C -17.588 0.092 13.658 1.00 . A A . 83 LYS C 1 1
4 10077 1 1 106 LYS CA C -17.770 1.528 13.173 1.00 . A A . 83 LYS CA 1 1
4 10078 1 1 106 LYS CB C -16.399 2.181 12.991 1.00 . A A . 83 LYS CB 1 1
4 10079 1 1 106 LYS CD C -15.207 4.245 12.248 1.00 . A A . 83 LYS CD 1 1
4 10080 1 1 106 LYS CE C -15.378 5.633 11.631 1.00 . A A . 83 LYS CE 1 1
4 10081 1 1 106 LYS CG C -16.573 3.568 12.370 1.00 . A A . 83 LYS CG 1 1
4 10082 1 1 106 LYS H H -19.358 2.773 13.826 1.00 . A A . 83 LYS H 1 1
4 10083 1 1 106 LYS HA H -18.281 1.518 12.223 1.00 . A A . 83 LYS HA 1 1
4 10084 1 1 106 LYS HB2 H -15.914 2.274 13.952 1.00 . A A . 83 LYS HB2 1 1
4 10085 1 1 106 LYS HB3 H -15.793 1.571 12.339 1.00 . A A . 83 LYS HB3 1 1
4 10086 1 1 106 LYS HD2 H -14.763 4.337 13.228 1.00 . A A . 83 LYS HD2 1 1
4 10087 1 1 106 LYS HD3 H -14.566 3.649 11.616 1.00 . A A . 83 LYS HD3 1 1
4 10088 1 1 106 LYS HE2 H -15.812 5.539 10.646 1.00 . A A . 83 LYS HE2 1 1
4 10089 1 1 106 LYS HE3 H -16.029 6.227 12.256 1.00 . A A . 83 LYS HE3 1 1
4 10090 1 1 106 LYS HG2 H -17.017 3.471 11.390 1.00 . A A . 83 LYS HG2 1 1
4 10091 1 1 106 LYS HG3 H -17.214 4.167 12.999 1.00 . A A . 83 LYS HG3 1 1
4 10092 1 1 106 LYS HZ1 H -13.330 5.711 11.996 1.00 . A A . 83 LYS HZ1 1 1
4 10093 1 1 106 LYS HZ2 H -14.090 7.230 11.984 1.00 . A A . 83 LYS HZ2 1 1
4 10094 1 1 106 LYS HZ3 H -13.796 6.413 10.524 1.00 . A A . 83 LYS HZ3 1 1
4 10095 1 1 106 LYS N N -18.558 2.297 14.131 1.00 . A A . 83 LYS N 1 1
4 10096 1 1 106 LYS NZ N -14.048 6.297 11.526 1.00 . A A . 83 LYS NZ 1 1
4 10097 1 1 106 LYS O O -16.535 -0.512 13.456 1.00 . A A . 83 LYS O 1 1
4 10098 1 1 107 ASP C C -19.308 -2.773 13.874 1.00 . A A . 84 ASP C 1 1
4 10099 1 1 107 ASP CA C -18.577 -1.820 14.815 1.00 . A A . 84 ASP CA 1 1
4 10100 1 1 107 ASP CB C -19.224 -1.877 16.200 1.00 . A A . 84 ASP CB 1 1
4 10101 1 1 107 ASP CG C -20.644 -1.324 16.138 1.00 . A A . 84 ASP CG 1 1
4 10102 1 1 107 ASP H H -19.434 0.088 14.424 1.00 . A A . 84 ASP H 1 1
4 10103 1 1 107 ASP HA H -17.547 -2.139 14.902 1.00 . A A . 84 ASP HA 1 1
4 10104 1 1 107 ASP HB2 H -19.252 -2.902 16.540 1.00 . A A . 84 ASP HB2 1 1
4 10105 1 1 107 ASP HB3 H -18.641 -1.286 16.892 1.00 . A A . 84 ASP HB3 1 1
4 10106 1 1 107 ASP N N -18.623 -0.448 14.299 1.00 . A A . 84 ASP N 1 1
4 10107 1 1 107 ASP O O -19.288 -3.988 14.068 1.00 . A A . 84 ASP O 1 1
4 10108 1 1 107 ASP OD1 O -21.130 -1.116 15.039 1.00 . A A . 84 ASP OD1 1 1
4 10109 1 1 107 ASP OD2 O -21.225 -1.119 17.191 1.00 . A A . 84 ASP OD2 1 1
4 10110 1 1 108 SER C C -20.406 -2.539 10.461 1.00 . A A . 85 SER C 1 1
4 10111 1 1 108 SER CA C -20.698 -3.015 11.879 1.00 . A A . 85 SER CA 1 1
4 10112 1 1 108 SER CB C -22.199 -2.911 12.153 1.00 . A A . 85 SER CB 1 1
4 10113 1 1 108 SER H H -19.932 -1.236 12.755 1.00 . A A . 85 SER H 1 1
4 10114 1 1 108 SER HA H -20.401 -4.052 11.962 1.00 . A A . 85 SER HA 1 1
4 10115 1 1 108 SER HB2 H -22.737 -3.543 11.467 1.00 . A A . 85 SER HB2 1 1
4 10116 1 1 108 SER HB3 H -22.401 -3.230 13.167 1.00 . A A . 85 SER HB3 1 1
4 10117 1 1 108 SER HG H -22.498 -1.339 11.047 1.00 . A A . 85 SER HG 1 1
4 10118 1 1 108 SER N N -19.955 -2.211 12.854 1.00 . A A . 85 SER N 1 1
4 10119 1 1 108 SER O O -19.952 -1.414 10.252 1.00 . A A . 85 SER O 1 1
4 10120 1 1 108 SER OG O -22.616 -1.564 11.973 1.00 . A A . 85 SER OG 1 1
4 10121 1 1 109 LEU C C -21.628 -3.472 7.228 1.00 . A A . 86 LEU C 1 1
4 10122 1 1 109 LEU CA C -20.429 -3.075 8.080 1.00 . A A . 86 LEU CA 1 1
4 10123 1 1 109 LEU CB C -19.179 -3.805 7.583 1.00 . A A . 86 LEU CB 1 1
4 10124 1 1 109 LEU CD1 C -16.753 -4.220 8.016 1.00 . A A . 86 LEU CD1 1 1
4 10125 1 1 109 LEU CD2 C -17.626 -1.868 8.036 1.00 . A A . 86 LEU CD2 1 1
4 10126 1 1 109 LEU CG C -17.950 -3.335 8.374 1.00 . A A . 86 LEU CG 1 1
4 10127 1 1 109 LEU H H -21.031 -4.293 9.709 1.00 . A A . 86 LEU H 1 1
4 10128 1 1 109 LEU HA H -20.277 -2.010 7.978 1.00 . A A . 86 LEU HA 1 1
4 10129 1 1 109 LEU HB2 H -19.309 -4.869 7.722 1.00 . A A . 86 LEU HB2 1 1
4 10130 1 1 109 LEU HB3 H -19.033 -3.598 6.534 1.00 . A A . 86 LEU HB3 1 1
4 10131 1 1 109 LEU HD11 H -16.659 -4.282 6.942 1.00 . A A . 86 LEU HD11 1 1
4 10132 1 1 109 LEU HD12 H -16.901 -5.210 8.422 1.00 . A A . 86 LEU HD12 1 1
4 10133 1 1 109 LEU HD13 H -15.852 -3.793 8.432 1.00 . A A . 86 LEU HD13 1 1
4 10134 1 1 109 LEU HD21 H -18.221 -1.217 8.658 1.00 . A A . 86 LEU HD21 1 1
4 10135 1 1 109 LEU HD22 H -17.849 -1.673 6.996 1.00 . A A . 86 LEU HD22 1 1
4 10136 1 1 109 LEU HD23 H -16.578 -1.673 8.220 1.00 . A A . 86 LEU HD23 1 1
4 10137 1 1 109 LEU HG H -18.153 -3.424 9.432 1.00 . A A . 86 LEU HG 1 1
4 10138 1 1 109 LEU N N -20.668 -3.409 9.485 1.00 . A A . 86 LEU N 1 1
4 10139 1 1 109 LEU O O -22.117 -4.599 7.311 1.00 . A A . 86 LEU O 1 1
4 10140 1 1 110 SER C C -22.775 -3.303 4.184 1.00 . A A . 87 SER C 1 1
4 10141 1 1 110 SER CA C -23.243 -2.784 5.537 1.00 . A A . 87 SER CA 1 1
4 10142 1 1 110 SER CB C -24.037 -1.493 5.342 1.00 . A A . 87 SER CB 1 1
4 10143 1 1 110 SER H H -21.665 -1.656 6.389 1.00 . A A . 87 SER H 1 1
4 10144 1 1 110 SER HA H -23.888 -3.523 5.993 1.00 . A A . 87 SER HA 1 1
4 10145 1 1 110 SER HB2 H -24.468 -1.187 6.281 1.00 . A A . 87 SER HB2 1 1
4 10146 1 1 110 SER HB3 H -23.375 -0.716 4.983 1.00 . A A . 87 SER HB3 1 1
4 10147 1 1 110 SER HG H -24.675 -1.985 3.571 1.00 . A A . 87 SER HG 1 1
4 10148 1 1 110 SER N N -22.098 -2.535 6.409 1.00 . A A . 87 SER N 1 1
4 10149 1 1 110 SER O O -21.733 -2.888 3.676 1.00 . A A . 87 SER O 1 1
4 10150 1 1 110 SER OG O -25.078 -1.719 4.400 1.00 . A A . 87 SER OG 1 1
4 10151 1 1 111 PHE C C -23.439 -3.767 1.200 1.00 . A A . 88 PHE C 1 1
4 10152 1 1 111 PHE CA C -23.204 -4.782 2.312 1.00 . A A . 88 PHE CA 1 1
4 10153 1 1 111 PHE CB C -24.044 -6.033 2.054 1.00 . A A . 88 PHE CB 1 1
4 10154 1 1 111 PHE CD1 C -26.281 -5.426 3.051 1.00 . A A . 88 PHE CD1 1 1
4 10155 1 1 111 PHE CD2 C -26.060 -5.503 0.637 1.00 . A A . 88 PHE CD2 1 1
4 10156 1 1 111 PHE CE1 C -27.627 -5.064 2.916 1.00 . A A . 88 PHE CE1 1 1
4 10157 1 1 111 PHE CE2 C -27.406 -5.141 0.503 1.00 . A A . 88 PHE CE2 1 1
4 10158 1 1 111 PHE CG C -25.497 -5.645 1.911 1.00 . A A . 88 PHE CG 1 1
4 10159 1 1 111 PHE CZ C -28.189 -4.922 1.642 1.00 . A A . 88 PHE CZ 1 1
4 10160 1 1 111 PHE H H -24.367 -4.505 4.060 1.00 . A A . 88 PHE H 1 1
4 10161 1 1 111 PHE HA H -22.160 -5.059 2.319 1.00 . A A . 88 PHE HA 1 1
4 10162 1 1 111 PHE HB2 H -23.707 -6.511 1.146 1.00 . A A . 88 PHE HB2 1 1
4 10163 1 1 111 PHE HB3 H -23.935 -6.716 2.880 1.00 . A A . 88 PHE HB3 1 1
4 10164 1 1 111 PHE HD1 H -25.848 -5.536 4.033 1.00 . A A . 88 PHE HD1 1 1
4 10165 1 1 111 PHE HD2 H -25.456 -5.672 -0.242 1.00 . A A . 88 PHE HD2 1 1
4 10166 1 1 111 PHE HE1 H -28.231 -4.895 3.795 1.00 . A A . 88 PHE HE1 1 1
4 10167 1 1 111 PHE HE2 H -27.839 -5.032 -0.480 1.00 . A A . 88 PHE HE2 1 1
4 10168 1 1 111 PHE HZ H -29.227 -4.643 1.538 1.00 . A A . 88 PHE HZ 1 1
4 10169 1 1 111 PHE N N -23.549 -4.212 3.607 1.00 . A A . 88 PHE N 1 1
4 10170 1 1 111 PHE O O -22.941 -3.926 0.087 1.00 . A A . 88 PHE O 1 1
4 10171 1 1 112 GLU C C -23.241 -0.900 0.176 1.00 . A A . 89 GLU C 1 1
4 10172 1 1 112 GLU CA C -24.499 -1.691 0.522 1.00 . A A . 89 GLU CA 1 1
4 10173 1 1 112 GLU CB C -25.566 -0.741 1.071 1.00 . A A . 89 GLU CB 1 1
4 10174 1 1 112 GLU CD C -27.466 -1.855 -0.118 1.00 . A A . 89 GLU CD 1 1
4 10175 1 1 112 GLU CG C -26.885 -1.497 1.245 1.00 . A A . 89 GLU CG 1 1
4 10176 1 1 112 GLU H H -24.576 -2.650 2.410 1.00 . A A . 89 GLU H 1 1
4 10177 1 1 112 GLU HA H -24.877 -2.159 -0.375 1.00 . A A . 89 GLU HA 1 1
4 10178 1 1 112 GLU HB2 H -25.244 -0.352 2.026 1.00 . A A . 89 GLU HB2 1 1
4 10179 1 1 112 GLU HB3 H -25.711 0.075 0.380 1.00 . A A . 89 GLU HB3 1 1
4 10180 1 1 112 GLU HG2 H -26.706 -2.402 1.808 1.00 . A A . 89 GLU HG2 1 1
4 10181 1 1 112 GLU HG3 H -27.587 -0.875 1.780 1.00 . A A . 89 GLU HG3 1 1
4 10182 1 1 112 GLU N N -24.204 -2.725 1.507 1.00 . A A . 89 GLU N 1 1
4 10183 1 1 112 GLU O O -22.749 -0.956 -0.952 1.00 . A A . 89 GLU O 1 1
4 10184 1 1 112 GLU OE1 O -27.067 -1.237 -1.091 1.00 . A A . 89 GLU OE1 1 1
4 10185 1 1 112 GLU OE2 O -28.301 -2.743 -0.169 1.00 . A A . 89 GLU OE2 1 1
4 10186 1 1 113 ASP C C -20.341 -0.253 0.595 1.00 . A A . 90 ASP C 1 1
4 10187 1 1 113 ASP CA C -21.527 0.639 0.946 1.00 . A A . 90 ASP CA 1 1
4 10188 1 1 113 ASP CB C -21.207 1.439 2.209 1.00 . A A . 90 ASP CB 1 1
4 10189 1 1 113 ASP CG C -22.235 2.549 2.398 1.00 . A A . 90 ASP CG 1 1
4 10190 1 1 113 ASP H H -23.162 -0.157 2.033 1.00 . A A . 90 ASP H 1 1
4 10191 1 1 113 ASP HA H -21.701 1.326 0.132 1.00 . A A . 90 ASP HA 1 1
4 10192 1 1 113 ASP HB2 H -21.229 0.780 3.065 1.00 . A A . 90 ASP HB2 1 1
4 10193 1 1 113 ASP HB3 H -20.223 1.875 2.118 1.00 . A A . 90 ASP HB3 1 1
4 10194 1 1 113 ASP N N -22.727 -0.163 1.155 1.00 . A A . 90 ASP N 1 1
4 10195 1 1 113 ASP O O -19.522 0.091 -0.256 1.00 . A A . 90 ASP O 1 1
4 10196 1 1 113 ASP OD1 O -22.938 2.848 1.446 1.00 . A A . 90 ASP OD1 1 1
4 10197 1 1 113 ASP OD2 O -22.305 3.085 3.492 1.00 . A A . 90 ASP OD2 1 1
4 10198 1 1 114 PHE C C -19.178 -2.797 -0.444 1.00 . A A . 91 PHE C 1 1
4 10199 1 1 114 PHE CA C -19.159 -2.328 1.008 1.00 . A A . 91 PHE CA 1 1
4 10200 1 1 114 PHE CB C -19.277 -3.537 1.938 1.00 . A A . 91 PHE CB 1 1
4 10201 1 1 114 PHE CD1 C -16.935 -3.895 2.791 1.00 . A A . 91 PHE CD1 1 1
4 10202 1 1 114 PHE CD2 C -17.802 -5.403 1.102 1.00 . A A . 91 PHE CD2 1 1
4 10203 1 1 114 PHE CE1 C -15.725 -4.597 2.798 1.00 . A A . 91 PHE CE1 1 1
4 10204 1 1 114 PHE CE2 C -16.591 -6.105 1.109 1.00 . A A . 91 PHE CE2 1 1
4 10205 1 1 114 PHE CG C -17.973 -4.298 1.943 1.00 . A A . 91 PHE CG 1 1
4 10206 1 1 114 PHE CZ C -15.553 -5.702 1.958 1.00 . A A . 91 PHE CZ 1 1
4 10207 1 1 114 PHE H H -20.933 -1.622 1.928 1.00 . A A . 91 PHE H 1 1
4 10208 1 1 114 PHE HA H -18.223 -1.826 1.202 1.00 . A A . 91 PHE HA 1 1
4 10209 1 1 114 PHE HB2 H -19.502 -3.200 2.940 1.00 . A A . 91 PHE HB2 1 1
4 10210 1 1 114 PHE HB3 H -20.069 -4.183 1.589 1.00 . A A . 91 PHE HB3 1 1
4 10211 1 1 114 PHE HD1 H -17.069 -3.042 3.439 1.00 . A A . 91 PHE HD1 1 1
4 10212 1 1 114 PHE HD2 H -18.603 -5.714 0.448 1.00 . A A . 91 PHE HD2 1 1
4 10213 1 1 114 PHE HE1 H -14.925 -4.286 3.453 1.00 . A A . 91 PHE HE1 1 1
4 10214 1 1 114 PHE HE2 H -16.458 -6.956 0.460 1.00 . A A . 91 PHE HE2 1 1
4 10215 1 1 114 PHE HZ H -14.619 -6.245 1.965 1.00 . A A . 91 PHE HZ 1 1
4 10216 1 1 114 PHE N N -20.253 -1.399 1.258 1.00 . A A . 91 PHE N 1 1
4 10217 1 1 114 PHE O O -18.135 -2.880 -1.094 1.00 . A A . 91 PHE O 1 1
4 10218 1 1 115 LEU C C -19.995 -2.507 -3.293 1.00 . A A . 92 LEU C 1 1
4 10219 1 1 115 LEU CA C -20.504 -3.568 -2.325 1.00 . A A . 92 LEU CA 1 1
4 10220 1 1 115 LEU CB C -21.974 -3.883 -2.636 1.00 . A A . 92 LEU CB 1 1
4 10221 1 1 115 LEU CD1 C -21.219 -5.426 -4.482 1.00 . A A . 92 LEU CD1 1 1
4 10222 1 1 115 LEU CD2 C -23.600 -4.648 -4.369 1.00 . A A . 92 LEU CD2 1 1
4 10223 1 1 115 LEU CG C -22.143 -4.252 -4.120 1.00 . A A . 92 LEU CG 1 1
4 10224 1 1 115 LEU H H -21.167 -3.025 -0.385 1.00 . A A . 92 LEU H 1 1
4 10225 1 1 115 LEU HA H -19.919 -4.466 -2.447 1.00 . A A . 92 LEU HA 1 1
4 10226 1 1 115 LEU HB2 H -22.298 -4.711 -2.025 1.00 . A A . 92 LEU HB2 1 1
4 10227 1 1 115 LEU HB3 H -22.579 -3.016 -2.414 1.00 . A A . 92 LEU HB3 1 1
4 10228 1 1 115 LEU HD11 H -21.596 -5.929 -5.362 1.00 . A A . 92 LEU HD11 1 1
4 10229 1 1 115 LEU HD12 H -21.177 -6.125 -3.659 1.00 . A A . 92 LEU HD12 1 1
4 10230 1 1 115 LEU HD13 H -20.227 -5.050 -4.685 1.00 . A A . 92 LEU HD13 1 1
4 10231 1 1 115 LEU HD21 H -23.928 -5.326 -3.596 1.00 . A A . 92 LEU HD21 1 1
4 10232 1 1 115 LEU HD22 H -23.682 -5.130 -5.332 1.00 . A A . 92 LEU HD22 1 1
4 10233 1 1 115 LEU HD23 H -24.219 -3.762 -4.357 1.00 . A A . 92 LEU HD23 1 1
4 10234 1 1 115 LEU HG H -21.898 -3.400 -4.738 1.00 . A A . 92 LEU HG 1 1
4 10235 1 1 115 LEU N N -20.369 -3.107 -0.948 1.00 . A A . 92 LEU N 1 1
4 10236 1 1 115 LEU O O -19.407 -2.829 -4.325 1.00 . A A . 92 LEU O 1 1
4 10237 1 1 116 ASP C C -18.264 -0.114 -3.889 1.00 . A A . 93 ASP C 1 1
4 10238 1 1 116 ASP CA C -19.784 -0.149 -3.812 1.00 . A A . 93 ASP CA 1 1
4 10239 1 1 116 ASP CB C -20.297 1.181 -3.267 1.00 . A A . 93 ASP CB 1 1
4 10240 1 1 116 ASP CG C -21.809 1.251 -3.422 1.00 . A A . 93 ASP CG 1 1
4 10241 1 1 116 ASP H H -20.693 -1.045 -2.117 1.00 . A A . 93 ASP H 1 1
4 10242 1 1 116 ASP HA H -20.183 -0.296 -4.805 1.00 . A A . 93 ASP HA 1 1
4 10243 1 1 116 ASP HB2 H -20.037 1.266 -2.223 1.00 . A A . 93 ASP HB2 1 1
4 10244 1 1 116 ASP HB3 H -19.843 1.992 -3.818 1.00 . A A . 93 ASP HB3 1 1
4 10245 1 1 116 ASP N N -20.226 -1.244 -2.957 1.00 . A A . 93 ASP N 1 1
4 10246 1 1 116 ASP O O -17.691 0.176 -4.940 1.00 . A A . 93 ASP O 1 1
4 10247 1 1 116 ASP OD1 O -22.346 0.434 -4.152 1.00 . A A . 93 ASP OD1 1 1
4 10248 1 1 116 ASP OD2 O -22.408 2.119 -2.810 1.00 . A A . 93 ASP OD2 1 1
4 10249 1 1 117 LEU C C -15.592 -1.424 -3.695 1.00 . A A . 94 LEU C 1 1
4 10250 1 1 117 LEU CA C -16.164 -0.407 -2.717 1.00 . A A . 94 LEU CA 1 1
4 10251 1 1 117 LEU CB C -15.685 -0.730 -1.295 1.00 . A A . 94 LEU CB 1 1
4 10252 1 1 117 LEU CD1 C -13.573 -0.174 -0.014 1.00 . A A . 94 LEU CD1 1 1
4 10253 1 1 117 LEU CD2 C -13.716 -2.336 -1.252 1.00 . A A . 94 LEU CD2 1 1
4 10254 1 1 117 LEU CG C -14.133 -0.855 -1.266 1.00 . A A . 94 LEU CG 1 1
4 10255 1 1 117 LEU H H -18.129 -0.632 -1.961 1.00 . A A . 94 LEU H 1 1
4 10256 1 1 117 LEU HA H -15.808 0.576 -2.986 1.00 . A A . 94 LEU HA 1 1
4 10257 1 1 117 LEU HB2 H -16.006 0.065 -0.632 1.00 . A A . 94 LEU HB2 1 1
4 10258 1 1 117 LEU HB3 H -16.133 -1.659 -0.971 1.00 . A A . 94 LEU HB3 1 1
4 10259 1 1 117 LEU HD11 H -12.497 -0.258 -0.012 1.00 . A A . 94 LEU HD11 1 1
4 10260 1 1 117 LEU HD12 H -13.974 -0.653 0.867 1.00 . A A . 94 LEU HD12 1 1
4 10261 1 1 117 LEU HD13 H -13.853 0.869 -0.016 1.00 . A A . 94 LEU HD13 1 1
4 10262 1 1 117 LEU HD21 H -13.868 -2.744 -0.263 1.00 . A A . 94 LEU HD21 1 1
4 10263 1 1 117 LEU HD22 H -12.673 -2.417 -1.517 1.00 . A A . 94 LEU HD22 1 1
4 10264 1 1 117 LEU HD23 H -14.313 -2.888 -1.963 1.00 . A A . 94 LEU HD23 1 1
4 10265 1 1 117 LEU HG H -13.709 -0.377 -2.141 1.00 . A A . 94 LEU HG 1 1
4 10266 1 1 117 LEU N N -17.618 -0.410 -2.768 1.00 . A A . 94 LEU N 1 1
4 10267 1 1 117 LEU O O -14.618 -1.143 -4.394 1.00 . A A . 94 LEU O 1 1
4 10268 1 1 118 LEU C C -15.853 -3.190 -6.099 1.00 . A A . 95 LEU C 1 1
4 10269 1 1 118 LEU CA C -15.728 -3.646 -4.651 1.00 . A A . 95 LEU CA 1 1
4 10270 1 1 118 LEU CB C -16.544 -4.930 -4.439 1.00 . A A . 95 LEU CB 1 1
4 10271 1 1 118 LEU CD1 C -14.646 -6.236 -5.460 1.00 . A A . 95 LEU CD1 1 1
4 10272 1 1 118 LEU CD2 C -16.898 -7.294 -5.165 1.00 . A A . 95 LEU CD2 1 1
4 10273 1 1 118 LEU CG C -16.162 -5.990 -5.485 1.00 . A A . 95 LEU CG 1 1
4 10274 1 1 118 LEU H H -16.975 -2.785 -3.173 1.00 . A A . 95 LEU H 1 1
4 10275 1 1 118 LEU HA H -14.692 -3.849 -4.433 1.00 . A A . 95 LEU HA 1 1
4 10276 1 1 118 LEU HB2 H -16.348 -5.317 -3.450 1.00 . A A . 95 LEU HB2 1 1
4 10277 1 1 118 LEU HB3 H -17.596 -4.703 -4.531 1.00 . A A . 95 LEU HB3 1 1
4 10278 1 1 118 LEU HD11 H -14.425 -7.199 -5.899 1.00 . A A . 95 LEU HD11 1 1
4 10279 1 1 118 LEU HD12 H -14.291 -6.218 -4.440 1.00 . A A . 95 LEU HD12 1 1
4 10280 1 1 118 LEU HD13 H -14.147 -5.464 -6.026 1.00 . A A . 95 LEU HD13 1 1
4 10281 1 1 118 LEU HD21 H -16.651 -8.037 -5.908 1.00 . A A . 95 LEU HD21 1 1
4 10282 1 1 118 LEU HD22 H -17.964 -7.117 -5.175 1.00 . A A . 95 LEU HD22 1 1
4 10283 1 1 118 LEU HD23 H -16.600 -7.647 -4.189 1.00 . A A . 95 LEU HD23 1 1
4 10284 1 1 118 LEU HG H -16.453 -5.652 -6.469 1.00 . A A . 95 LEU HG 1 1
4 10285 1 1 118 LEU N N -16.199 -2.605 -3.747 1.00 . A A . 95 LEU N 1 1
4 10286 1 1 118 LEU O O -14.935 -3.371 -6.897 1.00 . A A . 95 LEU O 1 1
4 10287 1 1 119 SER C C -16.108 -1.209 -8.243 1.00 . A A . 96 SER C 1 1
4 10288 1 1 119 SER CA C -17.233 -2.134 -7.792 1.00 . A A . 96 SER CA 1 1
4 10289 1 1 119 SER CB C -18.569 -1.394 -7.861 1.00 . A A . 96 SER CB 1 1
4 10290 1 1 119 SER H H -17.696 -2.492 -5.755 1.00 . A A . 96 SER H 1 1
4 10291 1 1 119 SER HA H -17.273 -2.985 -8.455 1.00 . A A . 96 SER HA 1 1
4 10292 1 1 119 SER HB2 H -19.377 -2.106 -7.849 1.00 . A A . 96 SER HB2 1 1
4 10293 1 1 119 SER HB3 H -18.659 -0.737 -7.005 1.00 . A A . 96 SER HB3 1 1
4 10294 1 1 119 SER HG H -18.257 0.228 -8.888 1.00 . A A . 96 SER HG 1 1
4 10295 1 1 119 SER N N -16.997 -2.605 -6.433 1.00 . A A . 96 SER N 1 1
4 10296 1 1 119 SER O O -15.703 -1.224 -9.409 1.00 . A A . 96 SER O 1 1
4 10297 1 1 119 SER OG O -18.627 -0.640 -9.064 1.00 . A A . 96 SER OG 1 1
4 10298 1 1 120 VAL C C -13.256 -0.247 -7.995 1.00 . A A . 97 VAL C 1 1
4 10299 1 1 120 VAL CA C -14.524 0.517 -7.630 1.00 . A A . 97 VAL CA 1 1
4 10300 1 1 120 VAL CB C -14.250 1.427 -6.432 1.00 . A A . 97 VAL CB 1 1
4 10301 1 1 120 VAL CG1 C -13.053 2.329 -6.740 1.00 . A A . 97 VAL CG1 1 1
4 10302 1 1 120 VAL CG2 C -15.483 2.291 -6.158 1.00 . A A . 97 VAL CG2 1 1
4 10303 1 1 120 VAL H H -15.959 -0.437 -6.400 1.00 . A A . 97 VAL H 1 1
4 10304 1 1 120 VAL HA H -14.818 1.127 -8.468 1.00 . A A . 97 VAL HA 1 1
4 10305 1 1 120 VAL HB H -14.031 0.822 -5.564 1.00 . A A . 97 VAL HB 1 1
4 10306 1 1 120 VAL HG11 H -13.157 2.739 -7.733 1.00 . A A . 97 VAL HG11 1 1
4 10307 1 1 120 VAL HG12 H -12.142 1.751 -6.683 1.00 . A A . 97 VAL HG12 1 1
4 10308 1 1 120 VAL HG13 H -13.013 3.133 -6.021 1.00 . A A . 97 VAL HG13 1 1
4 10309 1 1 120 VAL HG21 H -15.398 2.741 -5.179 1.00 . A A . 97 VAL HG21 1 1
4 10310 1 1 120 VAL HG22 H -16.370 1.676 -6.195 1.00 . A A . 97 VAL HG22 1 1
4 10311 1 1 120 VAL HG23 H -15.553 3.068 -6.906 1.00 . A A . 97 VAL HG23 1 1
4 10312 1 1 120 VAL N N -15.603 -0.406 -7.314 1.00 . A A . 97 VAL N 1 1
4 10313 1 1 120 VAL O O -12.725 -0.097 -9.094 1.00 . A A . 97 VAL O 1 1
4 10314 1 1 121 PHE C C -11.786 -2.848 -8.438 1.00 . A A . 98 PHE C 1 1
4 10315 1 1 121 PHE CA C -11.570 -1.851 -7.304 1.00 . A A . 98 PHE CA 1 1
4 10316 1 1 121 PHE CB C -11.177 -2.602 -6.031 1.00 . A A . 98 PHE CB 1 1
4 10317 1 1 121 PHE CD1 C -8.675 -2.712 -6.316 1.00 . A A . 98 PHE CD1 1 1
4 10318 1 1 121 PHE CD2 C -9.953 -4.767 -6.464 1.00 . A A . 98 PHE CD2 1 1
4 10319 1 1 121 PHE CE1 C -7.494 -3.430 -6.543 1.00 . A A . 98 PHE CE1 1 1
4 10320 1 1 121 PHE CE2 C -8.773 -5.485 -6.691 1.00 . A A . 98 PHE CE2 1 1
4 10321 1 1 121 PHE CG C -9.904 -3.380 -6.277 1.00 . A A . 98 PHE CG 1 1
4 10322 1 1 121 PHE CZ C -7.543 -4.816 -6.731 1.00 . A A . 98 PHE CZ 1 1
4 10323 1 1 121 PHE H H -13.244 -1.151 -6.210 1.00 . A A . 98 PHE H 1 1
4 10324 1 1 121 PHE HA H -10.768 -1.182 -7.575 1.00 . A A . 98 PHE HA 1 1
4 10325 1 1 121 PHE HB2 H -11.016 -1.893 -5.231 1.00 . A A . 98 PHE HB2 1 1
4 10326 1 1 121 PHE HB3 H -11.968 -3.283 -5.754 1.00 . A A . 98 PHE HB3 1 1
4 10327 1 1 121 PHE HD1 H -8.636 -1.642 -6.172 1.00 . A A . 98 PHE HD1 1 1
4 10328 1 1 121 PHE HD2 H -10.901 -5.283 -6.434 1.00 . A A . 98 PHE HD2 1 1
4 10329 1 1 121 PHE HE1 H -6.546 -2.914 -6.573 1.00 . A A . 98 PHE HE1 1 1
4 10330 1 1 121 PHE HE2 H -8.811 -6.554 -6.836 1.00 . A A . 98 PHE HE2 1 1
4 10331 1 1 121 PHE HZ H -6.633 -5.370 -6.905 1.00 . A A . 98 PHE HZ 1 1
4 10332 1 1 121 PHE N N -12.778 -1.070 -7.067 1.00 . A A . 98 PHE N 1 1
4 10333 1 1 121 PHE O O -10.855 -3.536 -8.856 1.00 . A A . 98 PHE O 1 1
4 10334 1 1 122 SER C C -12.885 -3.263 -11.357 1.00 . A A . 99 SER C 1 1
4 10335 1 1 122 SER CA C -13.336 -3.841 -10.019 1.00 . A A . 99 SER CA 1 1
4 10336 1 1 122 SER CB C -14.841 -4.115 -10.057 1.00 . A A . 99 SER CB 1 1
4 10337 1 1 122 SER H H -13.722 -2.350 -8.562 1.00 . A A . 99 SER H 1 1
4 10338 1 1 122 SER HA H -12.818 -4.774 -9.851 1.00 . A A . 99 SER HA 1 1
4 10339 1 1 122 SER HB2 H -15.205 -4.278 -9.056 1.00 . A A . 99 SER HB2 1 1
4 10340 1 1 122 SER HB3 H -15.352 -3.266 -10.488 1.00 . A A . 99 SER HB3 1 1
4 10341 1 1 122 SER HG H -15.335 -5.988 -10.244 1.00 . A A . 99 SER HG 1 1
4 10342 1 1 122 SER N N -13.017 -2.921 -8.933 1.00 . A A . 99 SER N 1 1
4 10343 1 1 122 SER O O -11.868 -3.680 -11.910 1.00 . A A . 99 SER O 1 1
4 10344 1 1 122 SER OG O -15.086 -5.277 -10.839 1.00 . A A . 99 SER OG 1 1
4 10345 1 1 123 ASP C C -13.639 -0.184 -13.131 1.00 . A A . 100 ASP C 1 1
4 10346 1 1 123 ASP CA C -13.318 -1.674 -13.158 1.00 . A A . 100 ASP CA 1 1
4 10347 1 1 123 ASP CB C -14.105 -2.346 -14.283 1.00 . A A . 100 ASP CB 1 1
4 10348 1 1 123 ASP CG C -13.558 -3.748 -14.535 1.00 . A A . 100 ASP CG 1 1
4 10349 1 1 123 ASP H H -14.451 -2.008 -11.389 1.00 . A A . 100 ASP H 1 1
4 10350 1 1 123 ASP HA H -12.261 -1.793 -13.354 1.00 . A A . 100 ASP HA 1 1
4 10351 1 1 123 ASP HB2 H -15.146 -2.412 -14.002 1.00 . A A . 100 ASP HB2 1 1
4 10352 1 1 123 ASP HB3 H -14.014 -1.760 -15.185 1.00 . A A . 100 ASP HB3 1 1
4 10353 1 1 123 ASP N N -13.649 -2.302 -11.876 1.00 . A A . 100 ASP N 1 1
4 10354 1 1 123 ASP O O -12.911 0.629 -13.701 1.00 . A A . 100 ASP O 1 1
4 10355 1 1 123 ASP OD1 O -12.407 -3.982 -14.205 1.00 . A A . 100 ASP OD1 1 1
4 10356 1 1 123 ASP OD2 O -14.300 -4.567 -15.052 1.00 . A A . 100 ASP OD2 1 1
4 10357 1 1 124 THR C C -13.985 2.435 -11.915 1.00 . A A . 101 THR C 1 1
4 10358 1 1 124 THR CA C -15.147 1.561 -12.377 1.00 . A A . 101 THR CA 1 1
4 10359 1 1 124 THR CB C -16.317 1.698 -11.400 1.00 . A A . 101 THR CB 1 1
4 10360 1 1 124 THR CG2 C -16.676 3.175 -11.229 1.00 . A A . 101 THR CG2 1 1
4 10361 1 1 124 THR H H -15.279 -0.523 -12.032 1.00 . A A . 101 THR H 1 1
4 10362 1 1 124 THR HA H -15.468 1.895 -13.352 1.00 . A A . 101 THR HA 1 1
4 10363 1 1 124 THR HB H -16.036 1.288 -10.444 1.00 . A A . 101 THR HB 1 1
4 10364 1 1 124 THR HG1 H -17.889 0.578 -11.164 1.00 . A A . 101 THR HG1 1 1
4 10365 1 1 124 THR HG21 H -17.632 3.258 -10.733 1.00 . A A . 101 THR HG21 1 1
4 10366 1 1 124 THR HG22 H -16.730 3.647 -12.198 1.00 . A A . 101 THR HG22 1 1
4 10367 1 1 124 THR HG23 H -15.918 3.663 -10.633 1.00 . A A . 101 THR HG23 1 1
4 10368 1 1 124 THR N N -14.735 0.167 -12.467 1.00 . A A . 101 THR N 1 1
4 10369 1 1 124 THR O O -14.000 3.651 -12.107 1.00 . A A . 101 THR O 1 1
4 10370 1 1 124 THR OG1 O -17.441 0.991 -11.906 1.00 . A A . 101 THR OG1 1 1
4 10371 1 1 125 ALA C C -11.247 3.425 -11.943 1.00 . A A . 102 ALA C 1 1
4 10372 1 1 125 ALA CA C -11.812 2.549 -10.827 1.00 . A A . 102 ALA CA 1 1
4 10373 1 1 125 ALA CB C -10.734 1.564 -10.336 1.00 . A A . 102 ALA CB 1 1
4 10374 1 1 125 ALA H H -13.018 0.840 -11.178 1.00 . A A . 102 ALA H 1 1
4 10375 1 1 125 ALA HA H -12.114 3.181 -10.005 1.00 . A A . 102 ALA HA 1 1
4 10376 1 1 125 ALA HB1 H -10.794 0.653 -10.913 1.00 . A A . 102 ALA HB1 1 1
4 10377 1 1 125 ALA HB2 H -10.896 1.338 -9.293 1.00 . A A . 102 ALA HB2 1 1
4 10378 1 1 125 ALA HB3 H -9.751 2.001 -10.457 1.00 . A A . 102 ALA HB3 1 1
4 10379 1 1 125 ALA N N -12.978 1.811 -11.307 1.00 . A A . 102 ALA N 1 1
4 10380 1 1 125 ALA O O -10.332 3.018 -12.659 1.00 . A A . 102 ALA O 1 1
4 10381 1 1 126 THR C C -10.097 6.309 -12.643 1.00 . A A . 103 THR C 1 1
4 10382 1 1 126 THR CA C -11.337 5.544 -13.127 1.00 . A A . 103 THR CA 1 1
4 10383 1 1 126 THR CB C -12.458 6.536 -13.483 1.00 . A A . 103 THR CB 1 1
4 10384 1 1 126 THR CG2 C -13.417 5.901 -14.496 1.00 . A A . 103 THR CG2 1 1
4 10385 1 1 126 THR H H -12.527 4.899 -11.492 1.00 . A A . 103 THR H 1 1
4 10386 1 1 126 THR HA H -11.084 4.966 -14.003 1.00 . A A . 103 THR HA 1 1
4 10387 1 1 126 THR HB H -12.032 7.430 -13.914 1.00 . A A . 103 THR HB 1 1
4 10388 1 1 126 THR HG1 H -12.897 6.282 -11.604 1.00 . A A . 103 THR HG1 1 1
4 10389 1 1 126 THR HG21 H -13.674 4.903 -14.172 1.00 . A A . 103 THR HG21 1 1
4 10390 1 1 126 THR HG22 H -12.937 5.853 -15.462 1.00 . A A . 103 THR HG22 1 1
4 10391 1 1 126 THR HG23 H -14.313 6.499 -14.567 1.00 . A A . 103 THR HG23 1 1
4 10392 1 1 126 THR N N -11.798 4.627 -12.089 1.00 . A A . 103 THR N 1 1
4 10393 1 1 126 THR O O -9.941 6.543 -11.448 1.00 . A A . 103 THR O 1 1
4 10394 1 1 126 THR OG1 O -13.176 6.876 -12.305 1.00 . A A . 103 THR OG1 1 1
4 10395 1 1 127 PRO C C -8.215 8.445 -12.044 1.00 . A A . 104 PRO C 1 1
4 10396 1 1 127 PRO CA C -7.987 7.451 -13.184 1.00 . A A . 104 PRO CA 1 1
4 10397 1 1 127 PRO CB C -7.627 8.181 -14.485 1.00 . A A . 104 PRO CB 1 1
4 10398 1 1 127 PRO CD C -9.316 6.475 -14.995 1.00 . A A . 104 PRO CD 1 1
4 10399 1 1 127 PRO CG C -8.185 7.332 -15.596 1.00 . A A . 104 PRO CG 1 1
4 10400 1 1 127 PRO HA H -7.198 6.763 -12.927 1.00 . A A . 104 PRO HA 1 1
4 10401 1 1 127 PRO HB2 H -8.077 9.167 -14.499 1.00 . A A . 104 PRO HB2 1 1
4 10402 1 1 127 PRO HB3 H -6.553 8.263 -14.583 1.00 . A A . 104 PRO HB3 1 1
4 10403 1 1 127 PRO HD2 H -10.279 6.797 -15.366 1.00 . A A . 104 PRO HD2 1 1
4 10404 1 1 127 PRO HD3 H -9.157 5.429 -15.215 1.00 . A A . 104 PRO HD3 1 1
4 10405 1 1 127 PRO HG2 H -8.577 7.964 -16.386 1.00 . A A . 104 PRO HG2 1 1
4 10406 1 1 127 PRO HG3 H -7.415 6.686 -15.995 1.00 . A A . 104 PRO HG3 1 1
4 10407 1 1 127 PRO N N -9.223 6.702 -13.542 1.00 . A A . 104 PRO N 1 1
4 10408 1 1 127 PRO O O -7.439 8.498 -11.090 1.00 . A A . 104 PRO O 1 1
4 10409 1 1 128 ASP C C -9.883 9.563 -9.796 1.00 . A A . 105 ASP C 1 1
4 10410 1 1 128 ASP CA C -9.593 10.231 -11.137 1.00 . A A . 105 ASP CA 1 1
4 10411 1 1 128 ASP CB C -10.808 11.053 -11.572 1.00 . A A . 105 ASP CB 1 1
4 10412 1 1 128 ASP CG C -10.453 11.905 -12.786 1.00 . A A . 105 ASP CG 1 1
4 10413 1 1 128 ASP H H -9.856 9.154 -12.945 1.00 . A A . 105 ASP H 1 1
4 10414 1 1 128 ASP HA H -8.749 10.893 -11.023 1.00 . A A . 105 ASP HA 1 1
4 10415 1 1 128 ASP HB2 H -11.619 10.386 -11.827 1.00 . A A . 105 ASP HB2 1 1
4 10416 1 1 128 ASP HB3 H -11.115 11.696 -10.761 1.00 . A A . 105 ASP HB3 1 1
4 10417 1 1 128 ASP N N -9.277 9.236 -12.158 1.00 . A A . 105 ASP N 1 1
4 10418 1 1 128 ASP O O -9.196 9.813 -8.804 1.00 . A A . 105 ASP O 1 1
4 10419 1 1 128 ASP OD1 O -9.273 12.044 -13.063 1.00 . A A . 105 ASP OD1 1 1
4 10420 1 1 128 ASP OD2 O -11.366 12.407 -13.421 1.00 . A A . 105 ASP OD2 1 1
4 10421 1 1 129 ILE C C -10.186 7.048 -8.126 1.00 . A A . 106 ILE C 1 1
4 10422 1 1 129 ILE CA C -11.282 8.021 -8.549 1.00 . A A . 106 ILE CA 1 1
4 10423 1 1 129 ILE CB C -12.590 7.258 -8.767 1.00 . A A . 106 ILE CB 1 1
4 10424 1 1 129 ILE CD1 C -13.735 9.499 -8.718 1.00 . A A . 106 ILE CD1 1 1
4 10425 1 1 129 ILE CG1 C -13.609 8.168 -9.467 1.00 . A A . 106 ILE CG1 1 1
4 10426 1 1 129 ILE CG2 C -13.151 6.804 -7.418 1.00 . A A . 106 ILE CG2 1 1
4 10427 1 1 129 ILE H H -11.419 8.560 -10.592 1.00 . A A . 106 ILE H 1 1
4 10428 1 1 129 ILE HA H -11.427 8.746 -7.763 1.00 . A A . 106 ILE HA 1 1
4 10429 1 1 129 ILE HB H -12.398 6.392 -9.383 1.00 . A A . 106 ILE HB 1 1
4 10430 1 1 129 ILE HD11 H -12.897 10.133 -8.969 1.00 . A A . 106 ILE HD11 1 1
4 10431 1 1 129 ILE HD12 H -13.743 9.320 -7.653 1.00 . A A . 106 ILE HD12 1 1
4 10432 1 1 129 ILE HD13 H -14.653 9.989 -9.007 1.00 . A A . 106 ILE HD13 1 1
4 10433 1 1 129 ILE HG12 H -13.283 8.358 -10.479 1.00 . A A . 106 ILE HG12 1 1
4 10434 1 1 129 ILE HG13 H -14.572 7.679 -9.488 1.00 . A A . 106 ILE HG13 1 1
4 10435 1 1 129 ILE HG21 H -12.428 6.175 -6.920 1.00 . A A . 106 ILE HG21 1 1
4 10436 1 1 129 ILE HG22 H -14.063 6.248 -7.576 1.00 . A A . 106 ILE HG22 1 1
4 10437 1 1 129 ILE HG23 H -13.357 7.669 -6.806 1.00 . A A . 106 ILE HG23 1 1
4 10438 1 1 129 ILE N N -10.906 8.717 -9.773 1.00 . A A . 106 ILE N 1 1
4 10439 1 1 129 ILE O O -10.121 6.635 -6.968 1.00 . A A . 106 ILE O 1 1
4 10440 1 1 130 LYS C C -7.287 6.369 -7.759 1.00 . A A . 107 LYS C 1 1
4 10441 1 1 130 LYS CA C -8.236 5.761 -8.783 1.00 . A A . 107 LYS CA 1 1
4 10442 1 1 130 LYS CB C -7.468 5.438 -10.068 1.00 . A A . 107 LYS CB 1 1
4 10443 1 1 130 LYS CD C -5.558 4.131 -11.020 1.00 . A A . 107 LYS CD 1 1
4 10444 1 1 130 LYS CE C -6.354 3.627 -12.228 1.00 . A A . 107 LYS CE 1 1
4 10445 1 1 130 LYS CG C -6.483 4.295 -9.810 1.00 . A A . 107 LYS CG 1 1
4 10446 1 1 130 LYS H H -9.423 7.048 -9.975 1.00 . A A . 107 LYS H 1 1
4 10447 1 1 130 LYS HA H -8.647 4.846 -8.382 1.00 . A A . 107 LYS HA 1 1
4 10448 1 1 130 LYS HB2 H -8.166 5.143 -10.835 1.00 . A A . 107 LYS HB2 1 1
4 10449 1 1 130 LYS HB3 H -6.924 6.312 -10.391 1.00 . A A . 107 LYS HB3 1 1
4 10450 1 1 130 LYS HD2 H -5.111 5.085 -11.259 1.00 . A A . 107 LYS HD2 1 1
4 10451 1 1 130 LYS HD3 H -4.780 3.420 -10.783 1.00 . A A . 107 LYS HD3 1 1
4 10452 1 1 130 LYS HE2 H -7.040 2.854 -11.916 1.00 . A A . 107 LYS HE2 1 1
4 10453 1 1 130 LYS HE3 H -6.907 4.446 -12.664 1.00 . A A . 107 LYS HE3 1 1
4 10454 1 1 130 LYS HG2 H -5.890 4.521 -8.934 1.00 . A A . 107 LYS HG2 1 1
4 10455 1 1 130 LYS HG3 H -7.028 3.378 -9.647 1.00 . A A . 107 LYS HG3 1 1
4 10456 1 1 130 LYS HZ1 H -5.951 2.656 -14.026 1.00 . A A . 107 LYS HZ1 1 1
4 10457 1 1 130 LYS HZ2 H -4.819 2.342 -12.799 1.00 . A A . 107 LYS HZ2 1 1
4 10458 1 1 130 LYS HZ3 H -4.808 3.837 -13.607 1.00 . A A . 107 LYS HZ3 1 1
4 10459 1 1 130 LYS N N -9.325 6.685 -9.072 1.00 . A A . 107 LYS N 1 1
4 10460 1 1 130 LYS NZ N -5.412 3.074 -13.242 1.00 . A A . 107 LYS NZ 1 1
4 10461 1 1 130 LYS O O -6.959 5.741 -6.753 1.00 . A A . 107 LYS O 1 1
4 10462 1 1 131 SER C C -6.636 8.585 -5.791 1.00 . A A . 108 SER C 1 1
4 10463 1 1 131 SER CA C -5.936 8.273 -7.108 1.00 . A A . 108 SER CA 1 1
4 10464 1 1 131 SER CB C -5.429 9.569 -7.739 1.00 . A A . 108 SER CB 1 1
4 10465 1 1 131 SER H H -7.135 8.055 -8.837 1.00 . A A . 108 SER H 1 1
4 10466 1 1 131 SER HA H -5.094 7.628 -6.914 1.00 . A A . 108 SER HA 1 1
4 10467 1 1 131 SER HB2 H -4.773 10.074 -7.050 1.00 . A A . 108 SER HB2 1 1
4 10468 1 1 131 SER HB3 H -4.886 9.338 -8.646 1.00 . A A . 108 SER HB3 1 1
4 10469 1 1 131 SER HG H -7.096 10.448 -7.257 1.00 . A A . 108 SER HG 1 1
4 10470 1 1 131 SER N N -6.847 7.596 -8.020 1.00 . A A . 108 SER N 1 1
4 10471 1 1 131 SER O O -6.176 8.180 -4.726 1.00 . A A . 108 SER O 1 1
4 10472 1 1 131 SER OG O -6.535 10.412 -8.035 1.00 . A A . 108 SER OG 1 1
4 10473 1 1 132 HIS C C -8.542 8.518 -3.674 1.00 . A A . 109 HIS C 1 1
4 10474 1 1 132 HIS CA C -8.508 9.674 -4.673 1.00 . A A . 109 HIS CA 1 1
4 10475 1 1 132 HIS CB C -9.938 10.058 -5.058 1.00 . A A . 109 HIS CB 1 1
4 10476 1 1 132 HIS CD2 C -10.851 11.840 -3.358 1.00 . A A . 109 HIS CD2 1 1
4 10477 1 1 132 HIS CE1 C -11.850 10.489 -1.990 1.00 . A A . 109 HIS CE1 1 1
4 10478 1 1 132 HIS CG C -10.662 10.571 -3.845 1.00 . A A . 109 HIS CG 1 1
4 10479 1 1 132 HIS H H -8.066 9.609 -6.750 1.00 . A A . 109 HIS H 1 1
4 10480 1 1 132 HIS HA H -8.035 10.525 -4.207 1.00 . A A . 109 HIS HA 1 1
4 10481 1 1 132 HIS HB2 H -9.913 10.828 -5.815 1.00 . A A . 109 HIS HB2 1 1
4 10482 1 1 132 HIS HB3 H -10.452 9.190 -5.444 1.00 . A A . 109 HIS HB3 1 1
4 10483 1 1 132 HIS HD2 H -10.474 12.744 -3.814 1.00 . A A . 109 HIS HD2 1 1
4 10484 1 1 132 HIS HE1 H -12.417 10.100 -1.157 1.00 . A A . 109 HIS HE1 1 1
4 10485 1 1 132 HIS HE2 H -11.887 12.538 -1.627 1.00 . A A . 109 HIS HE2 1 1
4 10486 1 1 132 HIS N N -7.751 9.309 -5.871 1.00 . A A . 109 HIS N 1 1
4 10487 1 1 132 HIS ND1 N -11.308 9.725 -2.957 1.00 . A A . 109 HIS ND1 1 1
4 10488 1 1 132 HIS NE2 N -11.602 11.786 -2.187 1.00 . A A . 109 HIS NE2 1 1
4 10489 1 1 132 HIS O O -8.180 8.681 -2.508 1.00 . A A . 109 HIS O 1 1
4 10490 1 1 133 TYR C C -7.661 5.811 -2.765 1.00 . A A . 110 TYR C 1 1
4 10491 1 1 133 TYR CA C -9.048 6.172 -3.288 1.00 . A A . 110 TYR CA 1 1
4 10492 1 1 133 TYR CB C -9.632 4.988 -4.084 1.00 . A A . 110 TYR CB 1 1
4 10493 1 1 133 TYR CD1 C -11.842 6.175 -4.372 1.00 . A A . 110 TYR CD1 1 1
4 10494 1 1 133 TYR CD2 C -11.851 3.875 -3.603 1.00 . A A . 110 TYR CD2 1 1
4 10495 1 1 133 TYR CE1 C -13.241 6.199 -4.311 1.00 . A A . 110 TYR CE1 1 1
4 10496 1 1 133 TYR CE2 C -13.248 3.900 -3.542 1.00 . A A . 110 TYR CE2 1 1
4 10497 1 1 133 TYR CG C -11.146 5.013 -4.019 1.00 . A A . 110 TYR CG 1 1
4 10498 1 1 133 TYR CZ C -13.943 5.061 -3.896 1.00 . A A . 110 TYR CZ 1 1
4 10499 1 1 133 TYR H H -9.249 7.283 -5.081 1.00 . A A . 110 TYR H 1 1
4 10500 1 1 133 TYR HA H -9.689 6.388 -2.446 1.00 . A A . 110 TYR HA 1 1
4 10501 1 1 133 TYR HB2 H -9.319 5.066 -5.115 1.00 . A A . 110 TYR HB2 1 1
4 10502 1 1 133 TYR HB3 H -9.270 4.054 -3.673 1.00 . A A . 110 TYR HB3 1 1
4 10503 1 1 133 TYR HD1 H -11.301 7.052 -4.694 1.00 . A A . 110 TYR HD1 1 1
4 10504 1 1 133 TYR HD2 H -11.316 2.978 -3.329 1.00 . A A . 110 TYR HD2 1 1
4 10505 1 1 133 TYR HE1 H -13.778 7.095 -4.581 1.00 . A A . 110 TYR HE1 1 1
4 10506 1 1 133 TYR HE2 H -13.789 3.022 -3.222 1.00 . A A . 110 TYR HE2 1 1
4 10507 1 1 133 TYR HH H -15.621 4.206 -3.590 1.00 . A A . 110 TYR HH 1 1
4 10508 1 1 133 TYR N N -8.975 7.352 -4.143 1.00 . A A . 110 TYR N 1 1
4 10509 1 1 133 TYR O O -7.483 5.566 -1.573 1.00 . A A . 110 TYR O 1 1
4 10510 1 1 133 TYR OH O -15.321 5.083 -3.837 1.00 . A A . 110 TYR OH 1 1
4 10511 1 1 134 ALA C C -4.820 6.406 -2.209 1.00 . A A . 111 ALA C 1 1
4 10512 1 1 134 ALA CA C -5.322 5.438 -3.273 1.00 . A A . 111 ALA CA 1 1
4 10513 1 1 134 ALA CB C -4.397 5.482 -4.489 1.00 . A A . 111 ALA CB 1 1
4 10514 1 1 134 ALA H H -6.882 5.975 -4.602 1.00 . A A . 111 ALA H 1 1
4 10515 1 1 134 ALA HA H -5.314 4.438 -2.865 1.00 . A A . 111 ALA HA 1 1
4 10516 1 1 134 ALA HB1 H -4.516 6.426 -4.997 1.00 . A A . 111 ALA HB1 1 1
4 10517 1 1 134 ALA HB2 H -4.649 4.676 -5.163 1.00 . A A . 111 ALA HB2 1 1
4 10518 1 1 134 ALA HB3 H -3.372 5.374 -4.166 1.00 . A A . 111 ALA HB3 1 1
4 10519 1 1 134 ALA N N -6.684 5.775 -3.664 1.00 . A A . 111 ALA N 1 1
4 10520 1 1 134 ALA O O -4.745 6.052 -1.035 1.00 . A A . 111 ALA O 1 1
4 10521 1 1 135 PHE C C -4.625 8.521 -0.330 1.00 . A A . 112 PHE C 1 1
4 10522 1 1 135 PHE CA C -3.983 8.654 -1.709 1.00 . A A . 112 PHE CA 1 1
4 10523 1 1 135 PHE CB C -4.278 10.045 -2.272 1.00 . A A . 112 PHE CB 1 1
4 10524 1 1 135 PHE CD1 C -2.206 11.212 -1.443 1.00 . A A . 112 PHE CD1 1 1
4 10525 1 1 135 PHE CD2 C -4.359 11.921 -0.584 1.00 . A A . 112 PHE CD2 1 1
4 10526 1 1 135 PHE CE1 C -1.572 12.173 -0.648 1.00 . A A . 112 PHE CE1 1 1
4 10527 1 1 135 PHE CE2 C -3.725 12.882 0.211 1.00 . A A . 112 PHE CE2 1 1
4 10528 1 1 135 PHE CG C -3.599 11.085 -1.412 1.00 . A A . 112 PHE CG 1 1
4 10529 1 1 135 PHE CZ C -2.332 13.008 0.179 1.00 . A A . 112 PHE CZ 1 1
4 10530 1 1 135 PHE H H -4.564 7.843 -3.581 1.00 . A A . 112 PHE H 1 1
4 10531 1 1 135 PHE HA H -2.915 8.545 -1.609 1.00 . A A . 112 PHE HA 1 1
4 10532 1 1 135 PHE HB2 H -3.901 10.111 -3.283 1.00 . A A . 112 PHE HB2 1 1
4 10533 1 1 135 PHE HB3 H -5.344 10.216 -2.273 1.00 . A A . 112 PHE HB3 1 1
4 10534 1 1 135 PHE HD1 H -1.620 10.568 -2.080 1.00 . A A . 112 PHE HD1 1 1
4 10535 1 1 135 PHE HD2 H -5.435 11.823 -0.559 1.00 . A A . 112 PHE HD2 1 1
4 10536 1 1 135 PHE HE1 H -0.497 12.270 -0.672 1.00 . A A . 112 PHE HE1 1 1
4 10537 1 1 135 PHE HE2 H -4.312 13.526 0.850 1.00 . A A . 112 PHE HE2 1 1
4 10538 1 1 135 PHE HZ H -1.843 13.750 0.790 1.00 . A A . 112 PHE HZ 1 1
4 10539 1 1 135 PHE N N -4.481 7.627 -2.629 1.00 . A A . 112 PHE N 1 1
4 10540 1 1 135 PHE O O -3.969 8.717 0.694 1.00 . A A . 112 PHE O 1 1
4 10541 1 1 136 ARG C C -6.167 6.763 1.672 1.00 . A A . 113 ARG C 1 1
4 10542 1 1 136 ARG CA C -6.632 8.020 0.940 1.00 . A A . 113 ARG CA 1 1
4 10543 1 1 136 ARG CB C -8.133 7.920 0.660 1.00 . A A . 113 ARG CB 1 1
4 10544 1 1 136 ARG CD C -10.400 7.861 1.710 1.00 . A A . 113 ARG CD 1 1
4 10545 1 1 136 ARG CG C -8.896 7.851 1.984 1.00 . A A . 113 ARG CG 1 1
4 10546 1 1 136 ARG CZ C -12.024 6.517 0.505 1.00 . A A . 113 ARG CZ 1 1
4 10547 1 1 136 ARG H H -6.385 8.041 -1.160 1.00 . A A . 113 ARG H 1 1
4 10548 1 1 136 ARG HA H -6.450 8.880 1.566 1.00 . A A . 113 ARG HA 1 1
4 10549 1 1 136 ARG HB2 H -8.453 8.788 0.102 1.00 . A A . 113 ARG HB2 1 1
4 10550 1 1 136 ARG HB3 H -8.333 7.028 0.085 1.00 . A A . 113 ARG HB3 1 1
4 10551 1 1 136 ARG HD2 H -10.934 7.888 2.648 1.00 . A A . 113 ARG HD2 1 1
4 10552 1 1 136 ARG HD3 H -10.652 8.739 1.132 1.00 . A A . 113 ARG HD3 1 1
4 10553 1 1 136 ARG HE H -10.126 5.959 0.816 1.00 . A A . 113 ARG HE 1 1
4 10554 1 1 136 ARG HG2 H -8.630 6.942 2.503 1.00 . A A . 113 ARG HG2 1 1
4 10555 1 1 136 ARG HG3 H -8.637 8.703 2.593 1.00 . A A . 113 ARG HG3 1 1
4 10556 1 1 136 ARG HH11 H -12.665 8.276 1.213 1.00 . A A . 113 ARG HH11 1 1
4 10557 1 1 136 ARG HH12 H -13.843 7.338 0.357 1.00 . A A . 113 ARG HH12 1 1
4 10558 1 1 136 ARG HH21 H -11.665 4.723 -0.309 1.00 . A A . 113 ARG HH21 1 1
4 10559 1 1 136 ARG HH22 H -13.277 5.327 -0.505 1.00 . A A . 113 ARG HH22 1 1
4 10560 1 1 136 ARG N N -5.910 8.183 -0.314 1.00 . A A . 113 ARG N 1 1
4 10561 1 1 136 ARG NE N -10.788 6.666 0.971 1.00 . A A . 113 ARG NE 1 1
4 10562 1 1 136 ARG NH1 N -12.913 7.450 0.707 1.00 . A A . 113 ARG NH1 1 1
4 10563 1 1 136 ARG NH2 N -12.347 5.438 -0.154 1.00 . A A . 113 ARG NH2 1 1
4 10564 1 1 136 ARG O O -5.901 6.795 2.873 1.00 . A A . 113 ARG O 1 1
4 10565 1 1 137 ILE C C -4.145 4.390 1.789 1.00 . A A . 114 ILE C 1 1
4 10566 1 1 137 ILE CA C -5.650 4.388 1.529 1.00 . A A . 114 ILE CA 1 1
4 10567 1 1 137 ILE CB C -6.004 3.229 0.593 1.00 . A A . 114 ILE CB 1 1
4 10568 1 1 137 ILE CD1 C -7.878 2.165 -0.674 1.00 . A A . 114 ILE CD1 1 1
4 10569 1 1 137 ILE CG1 C -7.526 3.133 0.457 1.00 . A A . 114 ILE CG1 1 1
4 10570 1 1 137 ILE CG2 C -5.463 1.919 1.171 1.00 . A A . 114 ILE CG2 1 1
4 10571 1 1 137 ILE H H -6.307 5.689 -0.012 1.00 . A A . 114 ILE H 1 1
4 10572 1 1 137 ILE HA H -6.166 4.248 2.466 1.00 . A A . 114 ILE HA 1 1
4 10573 1 1 137 ILE HB H -5.564 3.403 -0.378 1.00 . A A . 114 ILE HB 1 1
4 10574 1 1 137 ILE HD11 H -7.352 1.233 -0.528 1.00 . A A . 114 ILE HD11 1 1
4 10575 1 1 137 ILE HD12 H -7.588 2.596 -1.621 1.00 . A A . 114 ILE HD12 1 1
4 10576 1 1 137 ILE HD13 H -8.942 1.981 -0.673 1.00 . A A . 114 ILE HD13 1 1
4 10577 1 1 137 ILE HG12 H -7.948 2.774 1.384 1.00 . A A . 114 ILE HG12 1 1
4 10578 1 1 137 ILE HG13 H -7.929 4.109 0.231 1.00 . A A . 114 ILE HG13 1 1
4 10579 1 1 137 ILE HG21 H -4.389 1.892 1.058 1.00 . A A . 114 ILE HG21 1 1
4 10580 1 1 137 ILE HG22 H -5.900 1.084 0.644 1.00 . A A . 114 ILE HG22 1 1
4 10581 1 1 137 ILE HG23 H -5.716 1.855 2.219 1.00 . A A . 114 ILE HG23 1 1
4 10582 1 1 137 ILE N N -6.077 5.655 0.940 1.00 . A A . 114 ILE N 1 1
4 10583 1 1 137 ILE O O -3.667 3.741 2.719 1.00 . A A . 114 ILE O 1 1
4 10584 1 1 138 PHE C C -1.590 5.790 2.458 1.00 . A A . 115 PHE C 1 1
4 10585 1 1 138 PHE CA C -1.958 5.195 1.103 1.00 . A A . 115 PHE CA 1 1
4 10586 1 1 138 PHE CB C -1.365 6.059 -0.027 1.00 . A A . 115 PHE CB 1 1
4 10587 1 1 138 PHE CD1 C -2.130 4.409 -1.780 1.00 . A A . 115 PHE CD1 1 1
4 10588 1 1 138 PHE CD2 C 0.154 5.220 -1.868 1.00 . A A . 115 PHE CD2 1 1
4 10589 1 1 138 PHE CE1 C -1.893 3.623 -2.912 1.00 . A A . 115 PHE CE1 1 1
4 10590 1 1 138 PHE CE2 C 0.390 4.434 -3.001 1.00 . A A . 115 PHE CE2 1 1
4 10591 1 1 138 PHE CG C -1.107 5.209 -1.256 1.00 . A A . 115 PHE CG 1 1
4 10592 1 1 138 PHE CZ C -0.633 3.635 -3.524 1.00 . A A . 115 PHE CZ 1 1
4 10593 1 1 138 PHE H H -3.843 5.611 0.237 1.00 . A A . 115 PHE H 1 1
4 10594 1 1 138 PHE HA H -1.547 4.198 1.043 1.00 . A A . 115 PHE HA 1 1
4 10595 1 1 138 PHE HB2 H -2.066 6.841 -0.276 1.00 . A A . 115 PHE HB2 1 1
4 10596 1 1 138 PHE HB3 H -0.436 6.508 0.301 1.00 . A A . 115 PHE HB3 1 1
4 10597 1 1 138 PHE HD1 H -3.101 4.397 -1.311 1.00 . A A . 115 PHE HD1 1 1
4 10598 1 1 138 PHE HD2 H 0.944 5.836 -1.465 1.00 . A A . 115 PHE HD2 1 1
4 10599 1 1 138 PHE HE1 H -2.684 3.008 -3.313 1.00 . A A . 115 PHE HE1 1 1
4 10600 1 1 138 PHE HE2 H 1.362 4.443 -3.472 1.00 . A A . 115 PHE HE2 1 1
4 10601 1 1 138 PHE HZ H -0.451 3.028 -4.398 1.00 . A A . 115 PHE HZ 1 1
4 10602 1 1 138 PHE N N -3.407 5.118 0.960 1.00 . A A . 115 PHE N 1 1
4 10603 1 1 138 PHE O O -0.670 5.314 3.123 1.00 . A A . 115 PHE O 1 1
4 10604 1 1 139 ASP C C -2.374 6.549 5.294 1.00 . A A . 116 ASP C 1 1
4 10605 1 1 139 ASP CA C -2.032 7.477 4.135 1.00 . A A . 116 ASP CA 1 1
4 10606 1 1 139 ASP CB C -2.853 8.761 4.249 1.00 . A A . 116 ASP CB 1 1
4 10607 1 1 139 ASP CG C -2.322 9.616 5.391 1.00 . A A . 116 ASP CG 1 1
4 10608 1 1 139 ASP H H -3.029 7.183 2.301 1.00 . A A . 116 ASP H 1 1
4 10609 1 1 139 ASP HA H -0.984 7.727 4.183 1.00 . A A . 116 ASP HA 1 1
4 10610 1 1 139 ASP HB2 H -2.782 9.313 3.323 1.00 . A A . 116 ASP HB2 1 1
4 10611 1 1 139 ASP HB3 H -3.885 8.511 4.440 1.00 . A A . 116 ASP HB3 1 1
4 10612 1 1 139 ASP N N -2.306 6.832 2.861 1.00 . A A . 116 ASP N 1 1
4 10613 1 1 139 ASP O O -3.516 6.505 5.753 1.00 . A A . 116 ASP O 1 1
4 10614 1 1 139 ASP OD1 O -1.123 9.595 5.612 1.00 . A A . 116 ASP OD1 1 1
4 10615 1 1 139 ASP OD2 O -3.121 10.278 6.028 1.00 . A A . 116 ASP OD2 1 1
4 10616 1 1 140 PHE C C -2.163 5.609 8.072 1.00 . A A . 117 PHE C 1 1
4 10617 1 1 140 PHE CA C -1.580 4.882 6.865 1.00 . A A . 117 PHE CA 1 1
4 10618 1 1 140 PHE CB C -0.253 4.229 7.253 1.00 . A A . 117 PHE CB 1 1
4 10619 1 1 140 PHE CD1 C -0.955 1.889 7.872 1.00 . A A . 117 PHE CD1 1 1
4 10620 1 1 140 PHE CD2 C -0.289 3.410 9.639 1.00 . A A . 117 PHE CD2 1 1
4 10621 1 1 140 PHE CE1 C -1.189 0.888 8.822 1.00 . A A . 117 PHE CE1 1 1
4 10622 1 1 140 PHE CE2 C -0.523 2.409 10.589 1.00 . A A . 117 PHE CE2 1 1
4 10623 1 1 140 PHE CG C -0.505 3.150 8.280 1.00 . A A . 117 PHE CG 1 1
4 10624 1 1 140 PHE CZ C -0.973 1.148 10.181 1.00 . A A . 117 PHE CZ 1 1
4 10625 1 1 140 PHE H H -0.491 5.883 5.350 1.00 . A A . 117 PHE H 1 1
4 10626 1 1 140 PHE HA H -2.270 4.111 6.554 1.00 . A A . 117 PHE HA 1 1
4 10627 1 1 140 PHE HB2 H 0.203 3.793 6.376 1.00 . A A . 117 PHE HB2 1 1
4 10628 1 1 140 PHE HB3 H 0.407 4.975 7.670 1.00 . A A . 117 PHE HB3 1 1
4 10629 1 1 140 PHE HD1 H -1.122 1.688 6.824 1.00 . A A . 117 PHE HD1 1 1
4 10630 1 1 140 PHE HD2 H 0.058 4.383 9.954 1.00 . A A . 117 PHE HD2 1 1
4 10631 1 1 140 PHE HE1 H -1.536 -0.085 8.507 1.00 . A A . 117 PHE HE1 1 1
4 10632 1 1 140 PHE HE2 H -0.357 2.610 11.637 1.00 . A A . 117 PHE HE2 1 1
4 10633 1 1 140 PHE HZ H -1.153 0.375 10.914 1.00 . A A . 117 PHE HZ 1 1
4 10634 1 1 140 PHE N N -1.377 5.808 5.760 1.00 . A A . 117 PHE N 1 1
4 10635 1 1 140 PHE O O -3.065 5.100 8.737 1.00 . A A . 117 PHE O 1 1
4 10636 1 1 141 ASP C C -3.523 8.124 9.212 1.00 . A A . 118 ASP C 1 1
4 10637 1 1 141 ASP CA C -2.122 7.584 9.484 1.00 . A A . 118 ASP CA 1 1
4 10638 1 1 141 ASP CB C -1.169 8.753 9.744 1.00 . A A . 118 ASP CB 1 1
4 10639 1 1 141 ASP CG C 0.265 8.245 9.850 1.00 . A A . 118 ASP CG 1 1
4 10640 1 1 141 ASP H H -0.925 7.163 7.793 1.00 . A A . 118 ASP H 1 1
4 10641 1 1 141 ASP HA H -2.150 6.955 10.361 1.00 . A A . 118 ASP HA 1 1
4 10642 1 1 141 ASP HB2 H -1.239 9.459 8.930 1.00 . A A . 118 ASP HB2 1 1
4 10643 1 1 141 ASP HB3 H -1.444 9.241 10.667 1.00 . A A . 118 ASP HB3 1 1
4 10644 1 1 141 ASP N N -1.643 6.800 8.352 1.00 . A A . 118 ASP N 1 1
4 10645 1 1 141 ASP O O -4.183 8.644 10.111 1.00 . A A . 118 ASP O 1 1
4 10646 1 1 141 ASP OD1 O 0.437 7.054 10.048 1.00 . A A . 118 ASP OD1 1 1
4 10647 1 1 141 ASP OD2 O 1.169 9.054 9.729 1.00 . A A . 118 ASP OD2 1 1
4 10648 1 1 142 ASP C C -5.462 9.953 7.944 1.00 . A A . 119 ASP C 1 1
4 10649 1 1 142 ASP CA C -5.294 8.477 7.583 1.00 . A A . 119 ASP CA 1 1
4 10650 1 1 142 ASP CB C -6.371 7.651 8.292 1.00 . A A . 119 ASP CB 1 1
4 10651 1 1 142 ASP CG C -6.428 6.246 7.701 1.00 . A A . 119 ASP CG 1 1
4 10652 1 1 142 ASP H H -3.397 7.575 7.291 1.00 . A A . 119 ASP H 1 1
4 10653 1 1 142 ASP HA H -5.413 8.361 6.517 1.00 . A A . 119 ASP HA 1 1
4 10654 1 1 142 ASP HB2 H -6.140 7.588 9.344 1.00 . A A . 119 ASP HB2 1 1
4 10655 1 1 142 ASP HB3 H -7.330 8.131 8.164 1.00 . A A . 119 ASP HB3 1 1
4 10656 1 1 142 ASP N N -3.969 7.998 7.966 1.00 . A A . 119 ASP N 1 1
4 10657 1 1 142 ASP O O -6.582 10.439 8.097 1.00 . A A . 119 ASP O 1 1
4 10658 1 1 142 ASP OD1 O -5.862 6.047 6.639 1.00 . A A . 119 ASP OD1 1 1
4 10659 1 1 142 ASP OD2 O -7.036 5.389 8.321 1.00 . A A . 119 ASP OD2 1 1
4 10660 1 1 143 ASP C C -4.534 12.926 7.147 1.00 . A A . 120 ASP C 1 1
4 10661 1 1 143 ASP CA C -4.369 12.084 8.410 1.00 . A A . 120 ASP CA 1 1
4 10662 1 1 143 ASP CB C -3.073 12.473 9.126 1.00 . A A . 120 ASP CB 1 1
4 10663 1 1 143 ASP CG C -1.894 12.401 8.160 1.00 . A A . 120 ASP CG 1 1
4 10664 1 1 143 ASP H H -3.477 10.217 7.931 1.00 . A A . 120 ASP H 1 1
4 10665 1 1 143 ASP HA H -5.202 12.275 9.071 1.00 . A A . 120 ASP HA 1 1
4 10666 1 1 143 ASP HB2 H -3.164 13.479 9.507 1.00 . A A . 120 ASP HB2 1 1
4 10667 1 1 143 ASP HB3 H -2.902 11.794 9.948 1.00 . A A . 120 ASP HB3 1 1
4 10668 1 1 143 ASP N N -4.340 10.660 8.074 1.00 . A A . 120 ASP N 1 1
4 10669 1 1 143 ASP O O -5.395 13.803 7.077 1.00 . A A . 120 ASP O 1 1
4 10670 1 1 143 ASP OD1 O -1.682 11.342 7.589 1.00 . A A . 120 ASP OD1 1 1
4 10671 1 1 143 ASP OD2 O -1.218 13.405 8.006 1.00 . A A . 120 ASP OD2 1 1
4 10672 1 1 144 GLY C C -2.391 13.412 4.212 1.00 . A A . 121 GLY C 1 1
4 10673 1 1 144 GLY CA C -3.762 13.350 4.873 1.00 . A A . 121 GLY CA 1 1
4 10674 1 1 144 GLY H H -3.058 11.914 6.280 1.00 . A A . 121 GLY H 1 1
4 10675 1 1 144 GLY HA2 H -4.449 12.841 4.213 1.00 . A A . 121 GLY HA2 1 1
4 10676 1 1 144 GLY HA3 H -4.116 14.359 5.041 1.00 . A A . 121 GLY HA3 1 1
4 10677 1 1 144 GLY N N -3.707 12.635 6.148 1.00 . A A . 121 GLY N 1 1
4 10678 1 1 144 GLY O O -2.263 13.173 3.014 1.00 . A A . 121 GLY O 1 1
4 10679 1 1 145 THR C C 0.632 12.428 4.446 1.00 . A A . 122 THR C 1 1
4 10680 1 1 145 THR CA C -0.008 13.809 4.463 1.00 . A A . 122 THR CA 1 1
4 10681 1 1 145 THR CB C 0.834 14.757 5.319 1.00 . A A . 122 THR CB 1 1
4 10682 1 1 145 THR CG2 C 2.234 14.887 4.717 1.00 . A A . 122 THR CG2 1 1
4 10683 1 1 145 THR H H -1.517 13.905 5.949 1.00 . A A . 122 THR H 1 1
4 10684 1 1 145 THR HA H -0.045 14.192 3.452 1.00 . A A . 122 THR HA 1 1
4 10685 1 1 145 THR HB H 0.913 14.364 6.321 1.00 . A A . 122 THR HB 1 1
4 10686 1 1 145 THR HG1 H -0.236 16.171 4.519 1.00 . A A . 122 THR HG1 1 1
4 10687 1 1 145 THR HG21 H 2.157 15.015 3.647 1.00 . A A . 122 THR HG21 1 1
4 10688 1 1 145 THR HG22 H 2.804 13.996 4.933 1.00 . A A . 122 THR HG22 1 1
4 10689 1 1 145 THR HG23 H 2.732 15.745 5.147 1.00 . A A . 122 THR HG23 1 1
4 10690 1 1 145 THR N N -1.366 13.728 4.997 1.00 . A A . 122 THR N 1 1
4 10691 1 1 145 THR O O 0.179 11.516 5.138 1.00 . A A . 122 THR O 1 1
4 10692 1 1 145 THR OG1 O 0.213 16.034 5.358 1.00 . A A . 122 THR OG1 1 1
4 10693 1 1 146 LEU C C 3.864 11.179 3.939 1.00 . A A . 123 LEU C 1 1
4 10694 1 1 146 LEU CA C 2.401 10.999 3.552 1.00 . A A . 123 LEU CA 1 1
4 10695 1 1 146 LEU CB C 2.311 10.470 2.120 1.00 . A A . 123 LEU CB 1 1
4 10696 1 1 146 LEU CD1 C 0.781 10.036 0.192 1.00 . A A . 123 LEU CD1 1 1
4 10697 1 1 146 LEU CD2 C 0.047 9.455 2.517 1.00 . A A . 123 LEU CD2 1 1
4 10698 1 1 146 LEU CG C 0.848 10.452 1.664 1.00 . A A . 123 LEU CG 1 1
4 10699 1 1 146 LEU H H 2.018 13.042 3.131 1.00 . A A . 123 LEU H 1 1
4 10700 1 1 146 LEU HA H 1.955 10.276 4.220 1.00 . A A . 123 LEU HA 1 1
4 10701 1 1 146 LEU HB2 H 2.883 11.110 1.466 1.00 . A A . 123 LEU HB2 1 1
4 10702 1 1 146 LEU HB3 H 2.711 9.468 2.081 1.00 . A A . 123 LEU HB3 1 1
4 10703 1 1 146 LEU HD11 H -0.251 9.976 -0.118 1.00 . A A . 123 LEU HD11 1 1
4 10704 1 1 146 LEU HD12 H 1.251 9.072 0.069 1.00 . A A . 123 LEU HD12 1 1
4 10705 1 1 146 LEU HD13 H 1.297 10.768 -0.412 1.00 . A A . 123 LEU HD13 1 1
4 10706 1 1 146 LEU HD21 H -0.217 9.917 3.456 1.00 . A A . 123 LEU HD21 1 1
4 10707 1 1 146 LEU HD22 H 0.642 8.573 2.705 1.00 . A A . 123 LEU HD22 1 1
4 10708 1 1 146 LEU HD23 H -0.856 9.173 1.993 1.00 . A A . 123 LEU HD23 1 1
4 10709 1 1 146 LEU HG H 0.427 11.441 1.776 1.00 . A A . 123 LEU HG 1 1
4 10710 1 1 146 LEU N N 1.694 12.277 3.654 1.00 . A A . 123 LEU N 1 1
4 10711 1 1 146 LEU O O 4.505 12.153 3.544 1.00 . A A . 123 LEU O 1 1
4 10712 1 1 147 ASN C C 6.566 9.114 4.582 1.00 . A A . 124 ASN C 1 1
4 10713 1 1 147 ASN CA C 5.780 10.281 5.166 1.00 . A A . 124 ASN CA 1 1
4 10714 1 1 147 ASN CB C 5.836 10.223 6.695 1.00 . A A . 124 ASN CB 1 1
4 10715 1 1 147 ASN CG C 5.059 9.013 7.203 1.00 . A A . 124 ASN CG 1 1
4 10716 1 1 147 ASN H H 3.821 9.480 4.997 1.00 . A A . 124 ASN H 1 1
4 10717 1 1 147 ASN HA H 6.236 11.207 4.839 1.00 . A A . 124 ASN HA 1 1
4 10718 1 1 147 ASN HB2 H 6.866 10.147 7.012 1.00 . A A . 124 ASN HB2 1 1
4 10719 1 1 147 ASN HB3 H 5.402 11.124 7.103 1.00 . A A . 124 ASN HB3 1 1
4 10720 1 1 147 ASN HD21 H 5.141 9.577 9.106 1.00 . A A . 124 ASN HD21 1 1
4 10721 1 1 147 ASN HD22 H 4.322 8.119 8.816 1.00 . A A . 124 ASN HD22 1 1
4 10722 1 1 147 ASN N N 4.386 10.231 4.718 1.00 . A A . 124 ASN N 1 1
4 10723 1 1 147 ASN ND2 N 4.821 8.893 8.481 1.00 . A A . 124 ASN ND2 1 1
4 10724 1 1 147 ASN O O 6.009 8.258 3.895 1.00 . A A . 124 ASN O 1 1
4 10725 1 1 147 ASN OD1 O 4.657 8.156 6.417 1.00 . A A . 124 ASN OD1 1 1
4 10726 1 1 148 ARG C C 8.236 6.665 4.847 1.00 . A A . 125 ARG C 1 1
4 10727 1 1 148 ARG CA C 8.722 8.024 4.351 1.00 . A A . 125 ARG CA 1 1
4 10728 1 1 148 ARG CB C 10.161 8.254 4.812 1.00 . A A . 125 ARG CB 1 1
4 10729 1 1 148 ARG CD C 12.152 9.751 4.610 1.00 . A A . 125 ARG CD 1 1
4 10730 1 1 148 ARG CG C 10.717 9.510 4.139 1.00 . A A . 125 ARG CG 1 1
4 10731 1 1 148 ARG CZ C 11.908 11.318 6.450 1.00 . A A . 125 ARG CZ 1 1
4 10732 1 1 148 ARG H H 8.254 9.800 5.406 1.00 . A A . 125 ARG H 1 1
4 10733 1 1 148 ARG HA H 8.696 8.033 3.271 1.00 . A A . 125 ARG HA 1 1
4 10734 1 1 148 ARG HB2 H 10.179 8.382 5.885 1.00 . A A . 125 ARG HB2 1 1
4 10735 1 1 148 ARG HB3 H 10.768 7.404 4.540 1.00 . A A . 125 ARG HB3 1 1
4 10736 1 1 148 ARG HD2 H 12.736 8.857 4.448 1.00 . A A . 125 ARG HD2 1 1
4 10737 1 1 148 ARG HD3 H 12.582 10.565 4.044 1.00 . A A . 125 ARG HD3 1 1
4 10738 1 1 148 ARG HE H 12.370 9.384 6.686 1.00 . A A . 125 ARG HE 1 1
4 10739 1 1 148 ARG HG2 H 10.707 9.378 3.067 1.00 . A A . 125 ARG HG2 1 1
4 10740 1 1 148 ARG HG3 H 10.107 10.361 4.402 1.00 . A A . 125 ARG HG3 1 1
4 10741 1 1 148 ARG HH11 H 11.621 12.048 4.608 1.00 . A A . 125 ARG HH11 1 1
4 10742 1 1 148 ARG HH12 H 11.442 13.186 5.902 1.00 . A A . 125 ARG HH12 1 1
4 10743 1 1 148 ARG HH21 H 12.136 10.870 8.388 1.00 . A A . 125 ARG HH21 1 1
4 10744 1 1 148 ARG HH22 H 11.733 12.519 8.042 1.00 . A A . 125 ARG HH22 1 1
4 10745 1 1 148 ARG N N 7.865 9.089 4.856 1.00 . A A . 125 ARG N 1 1
4 10746 1 1 148 ARG NE N 12.166 10.083 6.030 1.00 . A A . 125 ARG NE 1 1
4 10747 1 1 148 ARG NH1 N 11.636 12.257 5.586 1.00 . A A . 125 ARG NH1 1 1
4 10748 1 1 148 ARG NH2 N 11.927 11.590 7.726 1.00 . A A . 125 ARG NH2 1 1
4 10749 1 1 148 ARG O O 8.363 5.658 4.151 1.00 . A A . 125 ARG O 1 1
4 10750 1 1 149 GLU C C 6.002 4.870 5.821 1.00 . A A . 126 GLU C 1 1
4 10751 1 1 149 GLU CA C 7.180 5.404 6.630 1.00 . A A . 126 GLU CA 1 1
4 10752 1 1 149 GLU CB C 6.741 5.640 8.076 1.00 . A A . 126 GLU CB 1 1
4 10753 1 1 149 GLU CD C 7.531 6.277 10.363 1.00 . A A . 126 GLU CD 1 1
4 10754 1 1 149 GLU CG C 7.965 5.951 8.938 1.00 . A A . 126 GLU CG 1 1
4 10755 1 1 149 GLU H H 7.605 7.478 6.564 1.00 . A A . 126 GLU H 1 1
4 10756 1 1 149 GLU HA H 7.971 4.670 6.623 1.00 . A A . 126 GLU HA 1 1
4 10757 1 1 149 GLU HB2 H 6.053 6.473 8.112 1.00 . A A . 126 GLU HB2 1 1
4 10758 1 1 149 GLU HB3 H 6.253 4.754 8.454 1.00 . A A . 126 GLU HB3 1 1
4 10759 1 1 149 GLU HG2 H 8.622 5.094 8.950 1.00 . A A . 126 GLU HG2 1 1
4 10760 1 1 149 GLU HG3 H 8.490 6.799 8.523 1.00 . A A . 126 GLU HG3 1 1
4 10761 1 1 149 GLU N N 7.680 6.645 6.053 1.00 . A A . 126 GLU N 1 1
4 10762 1 1 149 GLU O O 5.951 3.688 5.490 1.00 . A A . 126 GLU O 1 1
4 10763 1 1 149 GLU OE1 O 6.339 6.235 10.621 1.00 . A A . 126 GLU OE1 1 1
4 10764 1 1 149 GLU OE2 O 8.395 6.562 11.175 1.00 . A A . 126 GLU OE2 1 1
4 10765 1 1 150 ASP C C 4.301 4.593 3.478 1.00 . A A . 127 ASP C 1 1
4 10766 1 1 150 ASP CA C 3.885 5.352 4.735 1.00 . A A . 127 ASP CA 1 1
4 10767 1 1 150 ASP CB C 3.073 6.590 4.345 1.00 . A A . 127 ASP CB 1 1
4 10768 1 1 150 ASP CG C 2.377 7.167 5.575 1.00 . A A . 127 ASP CG 1 1
4 10769 1 1 150 ASP H H 5.151 6.681 5.795 1.00 . A A . 127 ASP H 1 1
4 10770 1 1 150 ASP HA H 3.268 4.709 5.343 1.00 . A A . 127 ASP HA 1 1
4 10771 1 1 150 ASP HB2 H 3.735 7.334 3.925 1.00 . A A . 127 ASP HB2 1 1
4 10772 1 1 150 ASP HB3 H 2.331 6.316 3.611 1.00 . A A . 127 ASP HB3 1 1
4 10773 1 1 150 ASP N N 5.058 5.750 5.505 1.00 . A A . 127 ASP N 1 1
4 10774 1 1 150 ASP O O 3.731 3.551 3.153 1.00 . A A . 127 ASP O 1 1
4 10775 1 1 150 ASP OD1 O 2.308 6.470 6.574 1.00 . A A . 127 ASP OD1 1 1
4 10776 1 1 150 ASP OD2 O 1.925 8.298 5.500 1.00 . A A . 127 ASP OD2 1 1
4 10777 1 1 151 LEU C C 6.481 3.166 1.882 1.00 . A A . 128 LEU C 1 1
4 10778 1 1 151 LEU CA C 5.778 4.482 1.558 1.00 . A A . 128 LEU CA 1 1
4 10779 1 1 151 LEU CB C 6.748 5.416 0.833 1.00 . A A . 128 LEU CB 1 1
4 10780 1 1 151 LEU CD1 C 7.073 7.727 -0.059 1.00 . A A . 128 LEU CD1 1 1
4 10781 1 1 151 LEU CD2 C 4.763 6.774 0.118 1.00 . A A . 128 LEU CD2 1 1
4 10782 1 1 151 LEU CG C 6.153 6.825 0.767 1.00 . A A . 128 LEU CG 1 1
4 10783 1 1 151 LEU H H 5.713 5.953 3.082 1.00 . A A . 128 LEU H 1 1
4 10784 1 1 151 LEU HA H 4.939 4.279 0.911 1.00 . A A . 128 LEU HA 1 1
4 10785 1 1 151 LEU HB2 H 7.686 5.445 1.367 1.00 . A A . 128 LEU HB2 1 1
4 10786 1 1 151 LEU HB3 H 6.916 5.052 -0.170 1.00 . A A . 128 LEU HB3 1 1
4 10787 1 1 151 LEU HD11 H 6.963 7.490 -1.107 1.00 . A A . 128 LEU HD11 1 1
4 10788 1 1 151 LEU HD12 H 8.098 7.567 0.241 1.00 . A A . 128 LEU HD12 1 1
4 10789 1 1 151 LEU HD13 H 6.807 8.760 0.107 1.00 . A A . 128 LEU HD13 1 1
4 10790 1 1 151 LEU HD21 H 4.485 7.762 -0.222 1.00 . A A . 128 LEU HD21 1 1
4 10791 1 1 151 LEU HD22 H 4.040 6.430 0.843 1.00 . A A . 128 LEU HD22 1 1
4 10792 1 1 151 LEU HD23 H 4.780 6.096 -0.723 1.00 . A A . 128 LEU HD23 1 1
4 10793 1 1 151 LEU HG H 6.068 7.223 1.769 1.00 . A A . 128 LEU HG 1 1
4 10794 1 1 151 LEU N N 5.296 5.121 2.776 1.00 . A A . 128 LEU N 1 1
4 10795 1 1 151 LEU O O 6.321 2.175 1.170 1.00 . A A . 128 LEU O 1 1
4 10796 1 1 152 SER C C 7.017 0.864 3.793 1.00 . A A . 129 SER C 1 1
4 10797 1 1 152 SER CA C 7.986 1.967 3.372 1.00 . A A . 129 SER CA 1 1
4 10798 1 1 152 SER CB C 8.911 2.300 4.542 1.00 . A A . 129 SER CB 1 1
4 10799 1 1 152 SER H H 7.348 3.985 3.489 1.00 . A A . 129 SER H 1 1
4 10800 1 1 152 SER HA H 8.586 1.619 2.548 1.00 . A A . 129 SER HA 1 1
4 10801 1 1 152 SER HB2 H 9.605 1.491 4.695 1.00 . A A . 129 SER HB2 1 1
4 10802 1 1 152 SER HB3 H 9.461 3.205 4.320 1.00 . A A . 129 SER HB3 1 1
4 10803 1 1 152 SER HG H 7.568 3.242 5.586 1.00 . A A . 129 SER HG 1 1
4 10804 1 1 152 SER N N 7.259 3.165 2.960 1.00 . A A . 129 SER N 1 1
4 10805 1 1 152 SER O O 7.396 -0.302 3.906 1.00 . A A . 129 SER O 1 1
4 10806 1 1 152 SER OG O 8.134 2.478 5.719 1.00 . A A . 129 SER OG 1 1
4 10807 1 1 153 ARG C C 4.077 -0.350 3.179 1.00 . A A . 130 ARG C 1 1
4 10808 1 1 153 ARG CA C 4.730 0.278 4.403 1.00 . A A . 130 ARG CA 1 1
4 10809 1 1 153 ARG CB C 3.664 0.972 5.256 1.00 . A A . 130 ARG CB 1 1
4 10810 1 1 153 ARG CD C 3.210 2.039 7.469 1.00 . A A . 130 ARG CD 1 1
4 10811 1 1 153 ARG CG C 4.221 1.230 6.657 1.00 . A A . 130 ARG CG 1 1
4 10812 1 1 153 ARG CZ C 3.751 1.310 9.720 1.00 . A A . 130 ARG CZ 1 1
4 10813 1 1 153 ARG H H 5.521 2.180 3.857 1.00 . A A . 130 ARG H 1 1
4 10814 1 1 153 ARG HA H 5.188 -0.506 4.991 1.00 . A A . 130 ARG HA 1 1
4 10815 1 1 153 ARG HB2 H 3.392 1.911 4.798 1.00 . A A . 130 ARG HB2 1 1
4 10816 1 1 153 ARG HB3 H 2.792 0.340 5.330 1.00 . A A . 130 ARG HB3 1 1
4 10817 1 1 153 ARG HD2 H 3.033 2.985 6.981 1.00 . A A . 130 ARG HD2 1 1
4 10818 1 1 153 ARG HD3 H 2.281 1.491 7.532 1.00 . A A . 130 ARG HD3 1 1
4 10819 1 1 153 ARG HE H 4.055 3.171 9.048 1.00 . A A . 130 ARG HE 1 1
4 10820 1 1 153 ARG HG2 H 4.404 0.286 7.149 1.00 . A A . 130 ARG HG2 1 1
4 10821 1 1 153 ARG HG3 H 5.145 1.782 6.583 1.00 . A A . 130 ARG HG3 1 1
4 10822 1 1 153 ARG HH11 H 2.962 -0.065 8.498 1.00 . A A . 130 ARG HH11 1 1
4 10823 1 1 153 ARG HH12 H 3.336 -0.611 10.098 1.00 . A A . 130 ARG HH12 1 1
4 10824 1 1 153 ARG HH21 H 4.550 2.463 11.148 1.00 . A A . 130 ARG HH21 1 1
4 10825 1 1 153 ARG HH22 H 4.236 0.821 11.599 1.00 . A A . 130 ARG HH22 1 1
4 10826 1 1 153 ARG N N 5.759 1.240 4.003 1.00 . A A . 130 ARG N 1 1
4 10827 1 1 153 ARG NE N 3.724 2.280 8.812 1.00 . A A . 130 ARG NE 1 1
4 10828 1 1 153 ARG NH1 N 3.316 0.118 9.415 1.00 . A A . 130 ARG NH1 1 1
4 10829 1 1 153 ARG NH2 N 4.216 1.550 10.915 1.00 . A A . 130 ARG NH2 1 1
4 10830 1 1 153 ARG O O 3.796 -1.546 3.162 1.00 . A A . 130 ARG O 1 1
4 10831 1 1 154 LEU C C 4.176 -0.888 0.143 1.00 . A A . 131 LEU C 1 1
4 10832 1 1 154 LEU CA C 3.204 -0.030 0.945 1.00 . A A . 131 LEU CA 1 1
4 10833 1 1 154 LEU CB C 2.724 1.150 0.089 1.00 . A A . 131 LEU CB 1 1
4 10834 1 1 154 LEU CD1 C 0.770 1.443 -1.492 1.00 . A A . 131 LEU CD1 1 1
4 10835 1 1 154 LEU CD2 C 2.990 0.760 -2.404 1.00 . A A . 131 LEU CD2 1 1
4 10836 1 1 154 LEU CG C 2.037 0.629 -1.207 1.00 . A A . 131 LEU CG 1 1
4 10837 1 1 154 LEU H H 4.072 1.412 2.231 1.00 . A A . 131 LEU H 1 1
4 10838 1 1 154 LEU HA H 2.349 -0.631 1.214 1.00 . A A . 131 LEU HA 1 1
4 10839 1 1 154 LEU HB2 H 2.023 1.736 0.672 1.00 . A A . 131 LEU HB2 1 1
4 10840 1 1 154 LEU HB3 H 3.572 1.771 -0.168 1.00 . A A . 131 LEU HB3 1 1
4 10841 1 1 154 LEU HD11 H 0.988 2.494 -1.381 1.00 . A A . 131 LEU HD11 1 1
4 10842 1 1 154 LEU HD12 H -0.002 1.160 -0.793 1.00 . A A . 131 LEU HD12 1 1
4 10843 1 1 154 LEU HD13 H 0.433 1.248 -2.500 1.00 . A A . 131 LEU HD13 1 1
4 10844 1 1 154 LEU HD21 H 3.892 0.197 -2.213 1.00 . A A . 131 LEU HD21 1 1
4 10845 1 1 154 LEU HD22 H 3.239 1.801 -2.553 1.00 . A A . 131 LEU HD22 1 1
4 10846 1 1 154 LEU HD23 H 2.507 0.376 -3.290 1.00 . A A . 131 LEU HD23 1 1
4 10847 1 1 154 LEU HG H 1.761 -0.410 -1.084 1.00 . A A . 131 LEU HG 1 1
4 10848 1 1 154 LEU N N 3.832 0.464 2.161 1.00 . A A . 131 LEU N 1 1
4 10849 1 1 154 LEU O O 3.831 -1.982 -0.304 1.00 . A A . 131 LEU O 1 1
4 10850 1 1 155 VAL C C 6.804 -2.391 -0.053 1.00 . A A . 132 VAL C 1 1
4 10851 1 1 155 VAL CA C 6.405 -1.115 -0.785 1.00 . A A . 132 VAL CA 1 1
4 10852 1 1 155 VAL CB C 7.642 -0.236 -0.980 1.00 . A A . 132 VAL CB 1 1
4 10853 1 1 155 VAL CG1 C 7.234 1.092 -1.626 1.00 . A A . 132 VAL CG1 1 1
4 10854 1 1 155 VAL CG2 C 8.296 0.024 0.385 1.00 . A A . 132 VAL CG2 1 1
4 10855 1 1 155 VAL H H 5.609 0.491 0.347 1.00 . A A . 132 VAL H 1 1
4 10856 1 1 155 VAL HA H 6.005 -1.375 -1.754 1.00 . A A . 132 VAL HA 1 1
4 10857 1 1 155 VAL HB H 8.344 -0.746 -1.624 1.00 . A A . 132 VAL HB 1 1
4 10858 1 1 155 VAL HG11 H 8.068 1.777 -1.599 1.00 . A A . 132 VAL HG11 1 1
4 10859 1 1 155 VAL HG12 H 6.402 1.518 -1.086 1.00 . A A . 132 VAL HG12 1 1
4 10860 1 1 155 VAL HG13 H 6.945 0.918 -2.652 1.00 . A A . 132 VAL HG13 1 1
4 10861 1 1 155 VAL HG21 H 7.528 0.159 1.133 1.00 . A A . 132 VAL HG21 1 1
4 10862 1 1 155 VAL HG22 H 8.910 0.912 0.333 1.00 . A A . 132 VAL HG22 1 1
4 10863 1 1 155 VAL HG23 H 8.911 -0.822 0.653 1.00 . A A . 132 VAL HG23 1 1
4 10864 1 1 155 VAL N N 5.390 -0.386 -0.034 1.00 . A A . 132 VAL N 1 1
4 10865 1 1 155 VAL O O 7.024 -3.428 -0.676 1.00 . A A . 132 VAL O 1 1
4 10866 1 1 156 ASN C C 6.126 -4.489 2.091 1.00 . A A . 133 ASN C 1 1
4 10867 1 1 156 ASN CA C 7.264 -3.477 2.065 1.00 . A A . 133 ASN CA 1 1
4 10868 1 1 156 ASN CB C 7.600 -3.047 3.492 1.00 . A A . 133 ASN CB 1 1
4 10869 1 1 156 ASN CG C 7.965 -4.265 4.331 1.00 . A A . 133 ASN CG 1 1
4 10870 1 1 156 ASN H H 6.696 -1.460 1.724 1.00 . A A . 133 ASN H 1 1
4 10871 1 1 156 ASN HA H 8.135 -3.938 1.625 1.00 . A A . 133 ASN HA 1 1
4 10872 1 1 156 ASN HB2 H 8.434 -2.362 3.472 1.00 . A A . 133 ASN HB2 1 1
4 10873 1 1 156 ASN HB3 H 6.743 -2.558 3.929 1.00 . A A . 133 ASN HB3 1 1
4 10874 1 1 156 ASN HD21 H 7.332 -3.460 6.031 1.00 . A A . 133 ASN HD21 1 1
4 10875 1 1 156 ASN HD22 H 7.972 -5.027 6.163 1.00 . A A . 133 ASN HD22 1 1
4 10876 1 1 156 ASN N N 6.893 -2.312 1.273 1.00 . A A . 133 ASN N 1 1
4 10877 1 1 156 ASN ND2 N 7.737 -4.250 5.615 1.00 . A A . 133 ASN ND2 1 1
4 10878 1 1 156 ASN O O 6.281 -5.628 1.653 1.00 . A A . 133 ASN O 1 1
4 10879 1 1 156 ASN OD1 O 8.476 -5.253 3.804 1.00 . A A . 133 ASN OD1 1 1
4 10880 1 1 157 CYS C C 3.635 -5.735 1.412 1.00 . A A . 134 CYS C 1 1
4 10881 1 1 157 CYS CA C 3.824 -4.944 2.707 1.00 . A A . 134 CYS CA 1 1
4 10882 1 1 157 CYS CB C 2.567 -4.126 2.992 1.00 . A A . 134 CYS CB 1 1
4 10883 1 1 157 CYS H H 4.930 -3.150 2.962 1.00 . A A . 134 CYS H 1 1
4 10884 1 1 157 CYS HA H 3.977 -5.636 3.517 1.00 . A A . 134 CYS HA 1 1
4 10885 1 1 157 CYS HB2 H 2.495 -3.314 2.283 1.00 . A A . 134 CYS HB2 1 1
4 10886 1 1 157 CYS HB3 H 1.703 -4.762 2.902 1.00 . A A . 134 CYS HB3 1 1
4 10887 1 1 157 CYS HG H 2.019 -2.730 4.730 1.00 . A A . 134 CYS HG 1 1
4 10888 1 1 157 CYS N N 4.984 -4.066 2.617 1.00 . A A . 134 CYS N 1 1
4 10889 1 1 157 CYS O O 3.606 -6.967 1.426 1.00 . A A . 134 CYS O 1 1
4 10890 1 1 157 CYS SG S 2.646 -3.455 4.671 1.00 . A A . 134 CYS SG 1 1
4 10891 1 1 158 LEU C C 4.489 -6.564 -1.338 1.00 . A A . 135 LEU C 1 1
4 10892 1 1 158 LEU CA C 3.312 -5.653 -1.000 1.00 . A A . 135 LEU CA 1 1
4 10893 1 1 158 LEU CB C 3.176 -4.579 -2.084 1.00 . A A . 135 LEU CB 1 1
4 10894 1 1 158 LEU CD1 C 1.934 -2.533 -2.793 1.00 . A A . 135 LEU CD1 1 1
4 10895 1 1 158 LEU CD2 C 0.652 -4.549 -2.014 1.00 . A A . 135 LEU CD2 1 1
4 10896 1 1 158 LEU CG C 1.935 -3.717 -1.820 1.00 . A A . 135 LEU CG 1 1
4 10897 1 1 158 LEU H H 3.531 -4.038 0.354 1.00 . A A . 135 LEU H 1 1
4 10898 1 1 158 LEU HA H 2.412 -6.244 -0.976 1.00 . A A . 135 LEU HA 1 1
4 10899 1 1 158 LEU HB2 H 4.056 -3.950 -2.072 1.00 . A A . 135 LEU HB2 1 1
4 10900 1 1 158 LEU HB3 H 3.088 -5.051 -3.051 1.00 . A A . 135 LEU HB3 1 1
4 10901 1 1 158 LEU HD11 H 1.995 -2.901 -3.806 1.00 . A A . 135 LEU HD11 1 1
4 10902 1 1 158 LEU HD12 H 2.783 -1.898 -2.589 1.00 . A A . 135 LEU HD12 1 1
4 10903 1 1 158 LEU HD13 H 1.022 -1.967 -2.670 1.00 . A A . 135 LEU HD13 1 1
4 10904 1 1 158 LEU HD21 H -0.173 -3.895 -2.262 1.00 . A A . 135 LEU HD21 1 1
4 10905 1 1 158 LEU HD22 H 0.424 -5.073 -1.099 1.00 . A A . 135 LEU HD22 1 1
4 10906 1 1 158 LEU HD23 H 0.793 -5.265 -2.812 1.00 . A A . 135 LEU HD23 1 1
4 10907 1 1 158 LEU HG H 1.971 -3.342 -0.806 1.00 . A A . 135 LEU HG 1 1
4 10908 1 1 158 LEU N N 3.504 -5.016 0.300 1.00 . A A . 135 LEU N 1 1
4 10909 1 1 158 LEU O O 4.301 -7.727 -1.694 1.00 . A A . 135 LEU O 1 1
4 10910 1 1 159 THR C C 6.783 -8.204 -0.904 1.00 . A A . 136 THR C 1 1
4 10911 1 1 159 THR CA C 6.899 -6.812 -1.524 1.00 . A A . 136 THR CA 1 1
4 10912 1 1 159 THR CB C 8.146 -6.095 -0.985 1.00 . A A . 136 THR CB 1 1
4 10913 1 1 159 THR CG2 C 9.353 -7.039 -1.018 1.00 . A A . 136 THR CG2 1 1
4 10914 1 1 159 THR H H 5.781 -5.096 -0.937 1.00 . A A . 136 THR H 1 1
4 10915 1 1 159 THR HA H 6.991 -6.913 -2.595 1.00 . A A . 136 THR HA 1 1
4 10916 1 1 159 THR HB H 7.969 -5.779 0.031 1.00 . A A . 136 THR HB 1 1
4 10917 1 1 159 THR HG1 H 7.591 -4.492 -1.936 1.00 . A A . 136 THR HG1 1 1
4 10918 1 1 159 THR HG21 H 9.369 -7.570 -1.958 1.00 . A A . 136 THR HG21 1 1
4 10919 1 1 159 THR HG22 H 9.277 -7.746 -0.205 1.00 . A A . 136 THR HG22 1 1
4 10920 1 1 159 THR HG23 H 10.261 -6.466 -0.912 1.00 . A A . 136 THR HG23 1 1
4 10921 1 1 159 THR N N 5.701 -6.029 -1.224 1.00 . A A . 136 THR N 1 1
4 10922 1 1 159 THR O O 6.896 -9.214 -1.599 1.00 . A A . 136 THR O 1 1
4 10923 1 1 159 THR OG1 O 8.417 -4.959 -1.793 1.00 . A A . 136 THR OG1 1 1
4 10924 1 1 160 GLY C C 6.640 -9.339 2.598 1.00 . A A . 137 GLY C 1 1
4 10925 1 1 160 GLY CA C 6.420 -9.518 1.102 1.00 . A A . 137 GLY CA 1 1
4 10926 1 1 160 GLY H H 6.472 -7.411 0.907 1.00 . A A . 137 GLY H 1 1
4 10927 1 1 160 GLY HA2 H 5.430 -9.914 0.931 1.00 . A A . 137 GLY HA2 1 1
4 10928 1 1 160 GLY HA3 H 7.153 -10.213 0.719 1.00 . A A . 137 GLY HA3 1 1
4 10929 1 1 160 GLY N N 6.553 -8.247 0.403 1.00 . A A . 137 GLY N 1 1
4 10930 1 1 160 GLY O O 7.706 -9.661 3.121 1.00 . A A . 137 GLY O 1 1
4 10931 1 1 161 GLU C C 6.363 -9.814 5.407 1.00 . A A . 138 GLU C 1 1
4 10932 1 1 161 GLU CA C 5.724 -8.606 4.727 1.00 . A A . 138 GLU CA 1 1
4 10933 1 1 161 GLU CB C 4.333 -8.372 5.317 1.00 . A A . 138 GLU CB 1 1
4 10934 1 1 161 GLU CD C 3.084 -7.650 7.360 1.00 . A A . 138 GLU CD 1 1
4 10935 1 1 161 GLU CG C 4.463 -7.947 6.780 1.00 . A A . 138 GLU CG 1 1
4 10936 1 1 161 GLU H H 4.796 -8.580 2.817 1.00 . A A . 138 GLU H 1 1
4 10937 1 1 161 GLU HA H 6.333 -7.734 4.912 1.00 . A A . 138 GLU HA 1 1
4 10938 1 1 161 GLU HB2 H 3.830 -7.598 4.759 1.00 . A A . 138 GLU HB2 1 1
4 10939 1 1 161 GLU HB3 H 3.761 -9.286 5.261 1.00 . A A . 138 GLU HB3 1 1
4 10940 1 1 161 GLU HG2 H 4.926 -8.743 7.345 1.00 . A A . 138 GLU HG2 1 1
4 10941 1 1 161 GLU HG3 H 5.075 -7.060 6.843 1.00 . A A . 138 GLU HG3 1 1
4 10942 1 1 161 GLU N N 5.625 -8.822 3.286 1.00 . A A . 138 GLU N 1 1
4 10943 1 1 161 GLU O O 5.976 -10.954 5.153 1.00 . A A . 138 GLU O 1 1
4 10944 1 1 161 GLU OE1 O 2.106 -7.995 6.717 1.00 . A A . 138 GLU OE1 1 1
4 10945 1 1 161 GLU OE2 O 3.026 -7.083 8.438 1.00 . A A . 138 GLU OE2 1 1
4 10946 1 1 162 GLY C C 9.192 -11.181 6.157 1.00 . A A . 139 GLY C 1 1
4 10947 1 1 162 GLY CA C 8.027 -10.641 6.979 1.00 . A A . 139 GLY CA 1 1
4 10948 1 1 162 GLY H H 7.618 -8.634 6.438 1.00 . A A . 139 GLY H 1 1
4 10949 1 1 162 GLY HA2 H 8.402 -10.264 7.920 1.00 . A A . 139 GLY HA2 1 1
4 10950 1 1 162 GLY HA3 H 7.329 -11.443 7.172 1.00 . A A . 139 GLY HA3 1 1
4 10951 1 1 162 GLY N N 7.344 -9.560 6.271 1.00 . A A . 139 GLY N 1 1
4 10952 1 1 162 GLY O O 9.329 -12.391 5.978 1.00 . A A . 139 GLY O 1 1
4 10953 1 1 163 GLU C C 12.225 -9.561 4.822 1.00 . A A . 140 GLU C 1 1
4 10954 1 1 163 GLU CA C 11.183 -10.676 4.859 1.00 . A A . 140 GLU CA 1 1
4 10955 1 1 163 GLU CB C 10.735 -11.008 3.433 1.00 . A A . 140 GLU CB 1 1
4 10956 1 1 163 GLU CD C 11.387 -12.167 1.312 1.00 . A A . 140 GLU CD 1 1
4 10957 1 1 163 GLU CG C 11.847 -11.773 2.711 1.00 . A A . 140 GLU CG 1 1
4 10958 1 1 163 GLU H H 9.873 -9.325 5.836 1.00 . A A . 140 GLU H 1 1
4 10959 1 1 163 GLU HA H 11.627 -11.557 5.299 1.00 . A A . 140 GLU HA 1 1
4 10960 1 1 163 GLU HB2 H 9.843 -11.615 3.467 1.00 . A A . 140 GLU HB2 1 1
4 10961 1 1 163 GLU HB3 H 10.528 -10.092 2.899 1.00 . A A . 140 GLU HB3 1 1
4 10962 1 1 163 GLU HG2 H 12.724 -11.148 2.638 1.00 . A A . 140 GLU HG2 1 1
4 10963 1 1 163 GLU HG3 H 12.089 -12.664 3.271 1.00 . A A . 140 GLU HG3 1 1
4 10964 1 1 163 GLU N N 10.031 -10.276 5.660 1.00 . A A . 140 GLU N 1 1
4 10965 1 1 163 GLU O O 11.900 -8.388 5.009 1.00 . A A . 140 GLU O 1 1
4 10966 1 1 163 GLU OE1 O 10.374 -11.646 0.875 1.00 . A A . 140 GLU OE1 1 1
4 10967 1 1 163 GLU OE2 O 12.055 -12.983 0.698 1.00 . A A . 140 GLU OE2 1 1
4 10968 1 1 164 ASP C C 14.522 -8.198 3.200 1.00 . A A . 141 ASP C 1 1
4 10969 1 1 164 ASP CA C 14.562 -8.962 4.519 1.00 . A A . 141 ASP CA 1 1
4 10970 1 1 164 ASP CB C 15.910 -9.669 4.662 1.00 . A A . 141 ASP CB 1 1
4 10971 1 1 164 ASP CG C 17.020 -8.639 4.848 1.00 . A A . 141 ASP CG 1 1
4 10972 1 1 164 ASP H H 13.676 -10.886 4.439 1.00 . A A . 141 ASP H 1 1
4 10973 1 1 164 ASP HA H 14.449 -8.261 5.332 1.00 . A A . 141 ASP HA 1 1
4 10974 1 1 164 ASP HB2 H 15.881 -10.325 5.519 1.00 . A A . 141 ASP HB2 1 1
4 10975 1 1 164 ASP HB3 H 16.107 -10.249 3.772 1.00 . A A . 141 ASP HB3 1 1
4 10976 1 1 164 ASP N N 13.478 -9.937 4.580 1.00 . A A . 141 ASP N 1 1
4 10977 1 1 164 ASP O O 15.268 -7.239 3.005 1.00 . A A . 141 ASP O 1 1
4 10978 1 1 164 ASP OD1 O 16.975 -7.920 5.832 1.00 . A A . 141 ASP OD1 1 1
4 10979 1 1 164 ASP OD2 O 17.898 -8.585 4.003 1.00 . A A . 141 ASP OD2 1 1
4 10980 1 1 165 THR C C 13.280 -6.474 1.210 1.00 . A A . 142 THR C 1 1
4 10981 1 1 165 THR CA C 13.512 -7.966 1.008 1.00 . A A . 142 THR CA 1 1
4 10982 1 1 165 THR CB C 12.336 -8.565 0.230 1.00 . A A . 142 THR CB 1 1
4 10983 1 1 165 THR CG2 C 12.721 -9.939 -0.321 1.00 . A A . 142 THR CG2 1 1
4 10984 1 1 165 THR H H 13.071 -9.390 2.518 1.00 . A A . 142 THR H 1 1
4 10985 1 1 165 THR HA H 14.421 -8.111 0.443 1.00 . A A . 142 THR HA 1 1
4 10986 1 1 165 THR HB H 12.078 -7.914 -0.592 1.00 . A A . 142 THR HB 1 1
4 10987 1 1 165 THR HG1 H 10.680 -7.905 1.010 1.00 . A A . 142 THR HG1 1 1
4 10988 1 1 165 THR HG21 H 13.371 -9.815 -1.174 1.00 . A A . 142 THR HG21 1 1
4 10989 1 1 165 THR HG22 H 11.829 -10.468 -0.622 1.00 . A A . 142 THR HG22 1 1
4 10990 1 1 165 THR HG23 H 13.234 -10.504 0.444 1.00 . A A . 142 THR HG23 1 1
4 10991 1 1 165 THR N N 13.643 -8.625 2.302 1.00 . A A . 142 THR N 1 1
4 10992 1 1 165 THR O O 13.095 -6.030 2.341 1.00 . A A . 142 THR O 1 1
4 10993 1 1 165 THR OG1 O 11.217 -8.696 1.097 1.00 . A A . 142 THR OG1 1 1
4 10994 1 1 166 ARG C C 12.389 -3.813 1.424 1.00 . A A . 143 ARG C 1 1
4 10995 1 1 166 ARG CA C 13.102 -4.251 0.145 1.00 . A A . 143 ARG CA 1 1
4 10996 1 1 166 ARG CB C 12.266 -3.809 -1.058 1.00 . A A . 143 ARG CB 1 1
4 10997 1 1 166 ARG CD C 12.247 -3.479 -3.528 1.00 . A A . 143 ARG CD 1 1
4 10998 1 1 166 ARG CG C 13.097 -3.917 -2.335 1.00 . A A . 143 ARG CG 1 1
4 10999 1 1 166 ARG CZ C 12.626 -2.944 -5.863 1.00 . A A . 143 ARG CZ 1 1
4 11000 1 1 166 ARG H H 13.477 -6.141 -0.758 1.00 . A A . 143 ARG H 1 1
4 11001 1 1 166 ARG HA H 14.063 -3.764 0.096 1.00 . A A . 143 ARG HA 1 1
4 11002 1 1 166 ARG HB2 H 11.396 -4.442 -1.142 1.00 . A A . 143 ARG HB2 1 1
4 11003 1 1 166 ARG HB3 H 11.952 -2.785 -0.923 1.00 . A A . 143 ARG HB3 1 1
4 11004 1 1 166 ARG HD2 H 11.388 -4.126 -3.613 1.00 . A A . 143 ARG HD2 1 1
4 11005 1 1 166 ARG HD3 H 11.913 -2.462 -3.375 1.00 . A A . 143 ARG HD3 1 1
4 11006 1 1 166 ARG HE H 13.865 -4.063 -4.762 1.00 . A A . 143 ARG HE 1 1
4 11007 1 1 166 ARG HG2 H 13.965 -3.278 -2.255 1.00 . A A . 143 ARG HG2 1 1
4 11008 1 1 166 ARG HG3 H 13.412 -4.939 -2.476 1.00 . A A . 143 ARG HG3 1 1
4 11009 1 1 166 ARG HH11 H 10.963 -2.200 -5.034 1.00 . A A . 143 ARG HH11 1 1
4 11010 1 1 166 ARG HH12 H 11.211 -1.803 -6.702 1.00 . A A . 143 ARG HH12 1 1
4 11011 1 1 166 ARG HH21 H 14.198 -3.548 -6.944 1.00 . A A . 143 ARG HH21 1 1
4 11012 1 1 166 ARG HH22 H 13.044 -2.567 -7.784 1.00 . A A . 143 ARG HH22 1 1
4 11013 1 1 166 ARG N N 13.304 -5.712 0.106 1.00 . A A . 143 ARG N 1 1
4 11014 1 1 166 ARG NE N 13.028 -3.554 -4.755 1.00 . A A . 143 ARG NE 1 1
4 11015 1 1 166 ARG NH1 N 11.513 -2.262 -5.867 1.00 . A A . 143 ARG NH1 1 1
4 11016 1 1 166 ARG NH2 N 13.345 -3.026 -6.948 1.00 . A A . 143 ARG NH2 1 1
4 11017 1 1 166 ARG O O 11.161 -3.742 1.467 1.00 . A A . 143 ARG O 1 1
4 11018 1 1 167 LEU C C 13.192 -1.770 4.176 1.00 . A A . 144 LEU C 1 1
4 11019 1 1 167 LEU CA C 12.609 -3.115 3.758 1.00 . A A . 144 LEU CA 1 1
4 11020 1 1 167 LEU CB C 12.930 -4.183 4.823 1.00 . A A . 144 LEU CB 1 1
4 11021 1 1 167 LEU CD1 C 10.693 -3.824 5.954 1.00 . A A . 144 LEU CD1 1 1
4 11022 1 1 167 LEU CD2 C 12.560 -4.982 7.170 1.00 . A A . 144 LEU CD2 1 1
4 11023 1 1 167 LEU CG C 12.218 -3.881 6.158 1.00 . A A . 144 LEU CG 1 1
4 11024 1 1 167 LEU H H 14.143 -3.615 2.383 1.00 . A A . 144 LEU H 1 1
4 11025 1 1 167 LEU HA H 11.538 -3.015 3.667 1.00 . A A . 144 LEU HA 1 1
4 11026 1 1 167 LEU HB2 H 12.605 -5.147 4.461 1.00 . A A . 144 LEU HB2 1 1
4 11027 1 1 167 LEU HB3 H 13.998 -4.208 4.988 1.00 . A A . 144 LEU HB3 1 1
4 11028 1 1 167 LEU HD11 H 10.408 -2.820 5.672 1.00 . A A . 144 LEU HD11 1 1
4 11029 1 1 167 LEU HD12 H 10.186 -4.092 6.871 1.00 . A A . 144 LEU HD12 1 1
4 11030 1 1 167 LEU HD13 H 10.405 -4.512 5.172 1.00 . A A . 144 LEU HD13 1 1
4 11031 1 1 167 LEU HD21 H 12.274 -5.944 6.771 1.00 . A A . 144 LEU HD21 1 1
4 11032 1 1 167 LEU HD22 H 12.022 -4.801 8.090 1.00 . A A . 144 LEU HD22 1 1
4 11033 1 1 167 LEU HD23 H 13.622 -4.974 7.368 1.00 . A A . 144 LEU HD23 1 1
4 11034 1 1 167 LEU HG H 12.562 -2.937 6.546 1.00 . A A . 144 LEU HG 1 1
4 11035 1 1 167 LEU N N 13.170 -3.533 2.471 1.00 . A A . 144 LEU N 1 1
4 11036 1 1 167 LEU O O 14.203 -1.321 3.635 1.00 . A A . 144 LEU O 1 1
4 11037 1 1 168 SER C C 14.426 0.008 6.228 1.00 . A A . 145 SER C 1 1
4 11038 1 1 168 SER CA C 13.021 0.138 5.655 1.00 . A A . 145 SER CA 1 1
4 11039 1 1 168 SER CB C 12.069 0.627 6.744 1.00 . A A . 145 SER CB 1 1
4 11040 1 1 168 SER H H 11.769 -1.548 5.571 1.00 . A A . 145 SER H 1 1
4 11041 1 1 168 SER HA H 13.030 0.855 4.848 1.00 . A A . 145 SER HA 1 1
4 11042 1 1 168 SER HB2 H 11.072 0.705 6.344 1.00 . A A . 145 SER HB2 1 1
4 11043 1 1 168 SER HB3 H 12.069 -0.081 7.563 1.00 . A A . 145 SER HB3 1 1
4 11044 1 1 168 SER HG H 12.239 2.553 6.544 1.00 . A A . 145 SER HG 1 1
4 11045 1 1 168 SER N N 12.558 -1.143 5.156 1.00 . A A . 145 SER N 1 1
4 11046 1 1 168 SER O O 14.704 -0.891 7.022 1.00 . A A . 145 SER O 1 1
4 11047 1 1 168 SER OG O 12.492 1.903 7.203 1.00 . A A . 145 SER OG 1 1
4 11048 1 1 169 ALA C C 17.419 2.141 5.824 1.00 . A A . 146 ALA C 1 1
4 11049 1 1 169 ALA CA C 16.682 0.894 6.297 1.00 . A A . 146 ALA CA 1 1
4 11050 1 1 169 ALA CB C 17.401 -0.355 5.784 1.00 . A A . 146 ALA CB 1 1
4 11051 1 1 169 ALA H H 15.025 1.605 5.187 1.00 . A A . 146 ALA H 1 1
4 11052 1 1 169 ALA HA H 16.679 0.877 7.377 1.00 . A A . 146 ALA HA 1 1
4 11053 1 1 169 ALA HB1 H 18.460 -0.264 5.973 1.00 . A A . 146 ALA HB1 1 1
4 11054 1 1 169 ALA HB2 H 17.232 -0.457 4.722 1.00 . A A . 146 ALA HB2 1 1
4 11055 1 1 169 ALA HB3 H 17.018 -1.227 6.295 1.00 . A A . 146 ALA HB3 1 1
4 11056 1 1 169 ALA N N 15.307 0.912 5.820 1.00 . A A . 146 ALA N 1 1
4 11057 1 1 169 ALA O O 16.813 3.057 5.269 1.00 . A A . 146 ALA O 1 1
4 11058 1 1 170 SER C C 19.489 3.489 4.124 1.00 . A A . 147 SER C 1 1
4 11059 1 1 170 SER CA C 19.536 3.312 5.639 1.00 . A A . 147 SER CA 1 1
4 11060 1 1 170 SER CB C 20.983 3.110 6.085 1.00 . A A . 147 SER CB 1 1
4 11061 1 1 170 SER H H 19.157 1.410 6.495 1.00 . A A . 147 SER H 1 1
4 11062 1 1 170 SER HA H 19.147 4.202 6.108 1.00 . A A . 147 SER HA 1 1
4 11063 1 1 170 SER HB2 H 21.582 3.945 5.761 1.00 . A A . 147 SER HB2 1 1
4 11064 1 1 170 SER HB3 H 21.019 3.041 7.164 1.00 . A A . 147 SER HB3 1 1
4 11065 1 1 170 SER HG H 21.038 1.777 4.669 1.00 . A A . 147 SER HG 1 1
4 11066 1 1 170 SER N N 18.727 2.169 6.047 1.00 . A A . 147 SER N 1 1
4 11067 1 1 170 SER O O 19.328 4.603 3.625 1.00 . A A . 147 SER O 1 1
4 11068 1 1 170 SER OG O 21.491 1.916 5.504 1.00 . A A . 147 SER OG 1 1
4 11069 1 1 171 GLU C C 18.227 2.863 1.445 1.00 . A A . 148 GLU C 1 1
4 11070 1 1 171 GLU CA C 19.603 2.431 1.942 1.00 . A A . 148 GLU CA 1 1
4 11071 1 1 171 GLU CB C 19.948 1.053 1.370 1.00 . A A . 148 GLU CB 1 1
4 11072 1 1 171 GLU CD C 19.318 -1.366 1.472 1.00 . A A . 148 GLU CD 1 1
4 11073 1 1 171 GLU CG C 18.838 0.060 1.719 1.00 . A A . 148 GLU CG 1 1
4 11074 1 1 171 GLU H H 19.756 1.524 3.852 1.00 . A A . 148 GLU H 1 1
4 11075 1 1 171 GLU HA H 20.339 3.143 1.600 1.00 . A A . 148 GLU HA 1 1
4 11076 1 1 171 GLU HB2 H 20.045 1.124 0.296 1.00 . A A . 148 GLU HB2 1 1
4 11077 1 1 171 GLU HB3 H 20.881 0.711 1.793 1.00 . A A . 148 GLU HB3 1 1
4 11078 1 1 171 GLU HG2 H 18.570 0.173 2.760 1.00 . A A . 148 GLU HG2 1 1
4 11079 1 1 171 GLU HG3 H 17.974 0.257 1.103 1.00 . A A . 148 GLU HG3 1 1
4 11080 1 1 171 GLU N N 19.630 2.385 3.399 1.00 . A A . 148 GLU N 1 1
4 11081 1 1 171 GLU O O 18.113 3.672 0.524 1.00 . A A . 148 GLU O 1 1
4 11082 1 1 171 GLU OE1 O 20.479 -1.634 1.735 1.00 . A A . 148 GLU OE1 1 1
4 11083 1 1 171 GLU OE2 O 18.517 -2.170 1.024 1.00 . A A . 148 GLU OE2 1 1
4 11084 1 1 172 MET C C 15.499 4.099 2.055 1.00 . A A . 149 MET C 1 1
4 11085 1 1 172 MET CA C 15.820 2.656 1.680 1.00 . A A . 149 MET CA 1 1
4 11086 1 1 172 MET CB C 14.835 1.714 2.378 1.00 . A A . 149 MET CB 1 1
4 11087 1 1 172 MET CE C 13.070 -0.546 0.526 1.00 . A A . 149 MET CE 1 1
4 11088 1 1 172 MET CG C 13.449 1.856 1.744 1.00 . A A . 149 MET CG 1 1
4 11089 1 1 172 MET H H 17.336 1.682 2.794 1.00 . A A . 149 MET H 1 1
4 11090 1 1 172 MET HA H 15.717 2.540 0.612 1.00 . A A . 149 MET HA 1 1
4 11091 1 1 172 MET HB2 H 15.177 0.694 2.272 1.00 . A A . 149 MET HB2 1 1
4 11092 1 1 172 MET HB3 H 14.776 1.967 3.426 1.00 . A A . 149 MET HB3 1 1
4 11093 1 1 172 MET HE1 H 13.529 -1.223 -0.180 1.00 . A A . 149 MET HE1 1 1
4 11094 1 1 172 MET HE2 H 12.001 -0.682 0.510 1.00 . A A . 149 MET HE2 1 1
4 11095 1 1 172 MET HE3 H 13.440 -0.749 1.519 1.00 . A A . 149 MET HE3 1 1
4 11096 1 1 172 MET HG2 H 12.723 1.328 2.344 1.00 . A A . 149 MET HG2 1 1
4 11097 1 1 172 MET HG3 H 13.182 2.901 1.693 1.00 . A A . 149 MET HG3 1 1
4 11098 1 1 172 MET N N 17.185 2.320 2.064 1.00 . A A . 149 MET N 1 1
4 11099 1 1 172 MET O O 14.642 4.735 1.444 1.00 . A A . 149 MET O 1 1
4 11100 1 1 172 MET SD S 13.473 1.158 0.073 1.00 . A A . 149 MET SD 1 1
4 11101 1 1 173 LYS C C 16.429 6.971 2.427 1.00 . A A . 150 LYS C 1 1
4 11102 1 1 173 LYS CA C 15.984 5.986 3.502 1.00 . A A . 150 LYS CA 1 1
4 11103 1 1 173 LYS CB C 16.761 6.247 4.792 1.00 . A A . 150 LYS CB 1 1
4 11104 1 1 173 LYS CD C 17.135 7.873 6.650 1.00 . A A . 150 LYS CD 1 1
4 11105 1 1 173 LYS CE C 16.781 9.261 7.186 1.00 . A A . 150 LYS CE 1 1
4 11106 1 1 173 LYS CG C 16.418 7.641 5.319 1.00 . A A . 150 LYS CG 1 1
4 11107 1 1 173 LYS H H 16.883 4.064 3.499 1.00 . A A . 150 LYS H 1 1
4 11108 1 1 173 LYS HA H 14.931 6.130 3.694 1.00 . A A . 150 LYS HA 1 1
4 11109 1 1 173 LYS HB2 H 16.492 5.505 5.530 1.00 . A A . 150 LYS HB2 1 1
4 11110 1 1 173 LYS HB3 H 17.820 6.190 4.592 1.00 . A A . 150 LYS HB3 1 1
4 11111 1 1 173 LYS HD2 H 16.825 7.121 7.361 1.00 . A A . 150 LYS HD2 1 1
4 11112 1 1 173 LYS HD3 H 18.202 7.809 6.500 1.00 . A A . 150 LYS HD3 1 1
4 11113 1 1 173 LYS HE2 H 17.100 10.012 6.479 1.00 . A A . 150 LYS HE2 1 1
4 11114 1 1 173 LYS HE3 H 15.712 9.330 7.327 1.00 . A A . 150 LYS HE3 1 1
4 11115 1 1 173 LYS HG2 H 16.736 8.385 4.603 1.00 . A A . 150 LYS HG2 1 1
4 11116 1 1 173 LYS HG3 H 15.352 7.718 5.469 1.00 . A A . 150 LYS HG3 1 1
4 11117 1 1 173 LYS HZ1 H 18.492 9.343 8.370 1.00 . A A . 150 LYS HZ1 1 1
4 11118 1 1 173 LYS HZ2 H 17.107 8.801 9.190 1.00 . A A . 150 LYS HZ2 1 1
4 11119 1 1 173 LYS HZ3 H 17.287 10.449 8.819 1.00 . A A . 150 LYS HZ3 1 1
4 11120 1 1 173 LYS N N 16.201 4.614 3.058 1.00 . A A . 150 LYS N 1 1
4 11121 1 1 173 LYS NZ N 17.468 9.480 8.490 1.00 . A A . 150 LYS NZ 1 1
4 11122 1 1 173 LYS O O 15.701 7.903 2.082 1.00 . A A . 150 LYS O 1 1
4 11123 1 1 174 GLN C C 17.409 7.425 -0.449 1.00 . A A . 151 GLN C 1 1
4 11124 1 1 174 GLN CA C 18.160 7.631 0.861 1.00 . A A . 151 GLN CA 1 1
4 11125 1 1 174 GLN CB C 19.647 7.347 0.647 1.00 . A A . 151 GLN CB 1 1
4 11126 1 1 174 GLN CD C 20.371 9.138 2.237 1.00 . A A . 151 GLN CD 1 1
4 11127 1 1 174 GLN CG C 20.416 7.644 1.936 1.00 . A A . 151 GLN CG 1 1
4 11128 1 1 174 GLN H H 18.166 5.997 2.208 1.00 . A A . 151 GLN H 1 1
4 11129 1 1 174 GLN HA H 18.043 8.656 1.174 1.00 . A A . 151 GLN HA 1 1
4 11130 1 1 174 GLN HB2 H 19.780 6.309 0.378 1.00 . A A . 151 GLN HB2 1 1
4 11131 1 1 174 GLN HB3 H 20.023 7.975 -0.146 1.00 . A A . 151 GLN HB3 1 1
4 11132 1 1 174 GLN HE21 H 19.697 8.893 4.088 1.00 . A A . 151 GLN HE21 1 1
4 11133 1 1 174 GLN HE22 H 19.937 10.504 3.611 1.00 . A A . 151 GLN HE22 1 1
4 11134 1 1 174 GLN HG2 H 19.966 7.099 2.753 1.00 . A A . 151 GLN HG2 1 1
4 11135 1 1 174 GLN HG3 H 21.443 7.333 1.820 1.00 . A A . 151 GLN HG3 1 1
4 11136 1 1 174 GLN N N 17.629 6.756 1.898 1.00 . A A . 151 GLN N 1 1
4 11137 1 1 174 GLN NE2 N 19.968 9.545 3.409 1.00 . A A . 151 GLN NE2 1 1
4 11138 1 1 174 GLN O O 17.390 8.307 -1.308 1.00 . A A . 151 GLN O 1 1
4 11139 1 1 174 GLN OE1 O 20.710 9.955 1.382 1.00 . A A . 151 GLN OE1 1 1
4 11140 1 1 175 LEU C C 14.882 6.920 -1.979 1.00 . A A . 152 LEU C 1 1
4 11141 1 1 175 LEU CA C 16.050 5.955 -1.817 1.00 . A A . 152 LEU CA 1 1
4 11142 1 1 175 LEU CB C 15.523 4.514 -1.769 1.00 . A A . 152 LEU CB 1 1
4 11143 1 1 175 LEU CD1 C 15.373 4.541 -4.287 1.00 . A A . 152 LEU CD1 1 1
4 11144 1 1 175 LEU CD2 C 14.214 2.753 -2.968 1.00 . A A . 152 LEU CD2 1 1
4 11145 1 1 175 LEU CG C 14.622 4.229 -2.983 1.00 . A A . 152 LEU CG 1 1
4 11146 1 1 175 LEU H H 16.846 5.586 0.114 1.00 . A A . 152 LEU H 1 1
4 11147 1 1 175 LEU HA H 16.713 6.059 -2.661 1.00 . A A . 152 LEU HA 1 1
4 11148 1 1 175 LEU HB2 H 16.358 3.829 -1.774 1.00 . A A . 152 LEU HB2 1 1
4 11149 1 1 175 LEU HB3 H 14.952 4.373 -0.863 1.00 . A A . 152 LEU HB3 1 1
4 11150 1 1 175 LEU HD11 H 15.325 5.603 -4.482 1.00 . A A . 152 LEU HD11 1 1
4 11151 1 1 175 LEU HD12 H 14.916 4.007 -5.108 1.00 . A A . 152 LEU HD12 1 1
4 11152 1 1 175 LEU HD13 H 16.406 4.239 -4.193 1.00 . A A . 152 LEU HD13 1 1
4 11153 1 1 175 LEU HD21 H 13.792 2.487 -3.925 1.00 . A A . 152 LEU HD21 1 1
4 11154 1 1 175 LEU HD22 H 13.479 2.593 -2.194 1.00 . A A . 152 LEU HD22 1 1
4 11155 1 1 175 LEU HD23 H 15.081 2.139 -2.773 1.00 . A A . 152 LEU HD23 1 1
4 11156 1 1 175 LEU HG H 13.733 4.841 -2.928 1.00 . A A . 152 LEU HG 1 1
4 11157 1 1 175 LEU N N 16.795 6.256 -0.600 1.00 . A A . 152 LEU N 1 1
4 11158 1 1 175 LEU O O 14.730 7.555 -3.021 1.00 . A A . 152 LEU O 1 1
4 11159 1 1 176 ILE C C 13.343 9.361 -1.111 1.00 . A A . 153 ILE C 1 1
4 11160 1 1 176 ILE CA C 12.898 7.907 -0.993 1.00 . A A . 153 ILE CA 1 1
4 11161 1 1 176 ILE CB C 12.046 7.729 0.266 1.00 . A A . 153 ILE CB 1 1
4 11162 1 1 176 ILE CD1 C 11.138 5.614 -0.774 1.00 . A A . 153 ILE CD1 1 1
4 11163 1 1 176 ILE CG1 C 11.748 6.238 0.487 1.00 . A A . 153 ILE CG1 1 1
4 11164 1 1 176 ILE CG2 C 10.732 8.498 0.112 1.00 . A A . 153 ILE CG2 1 1
4 11165 1 1 176 ILE H H 14.220 6.483 -0.139 1.00 . A A . 153 ILE H 1 1
4 11166 1 1 176 ILE HA H 12.302 7.659 -1.858 1.00 . A A . 153 ILE HA 1 1
4 11167 1 1 176 ILE HB H 12.587 8.117 1.117 1.00 . A A . 153 ILE HB 1 1
4 11168 1 1 176 ILE HD11 H 10.448 6.309 -1.229 1.00 . A A . 153 ILE HD11 1 1
4 11169 1 1 176 ILE HD12 H 10.613 4.709 -0.506 1.00 . A A . 153 ILE HD12 1 1
4 11170 1 1 176 ILE HD13 H 11.925 5.377 -1.474 1.00 . A A . 153 ILE HD13 1 1
4 11171 1 1 176 ILE HG12 H 12.666 5.725 0.726 1.00 . A A . 153 ILE HG12 1 1
4 11172 1 1 176 ILE HG13 H 11.056 6.130 1.309 1.00 . A A . 153 ILE HG13 1 1
4 11173 1 1 176 ILE HG21 H 10.174 8.095 -0.721 1.00 . A A . 153 ILE HG21 1 1
4 11174 1 1 176 ILE HG22 H 10.943 9.541 -0.067 1.00 . A A . 153 ILE HG22 1 1
4 11175 1 1 176 ILE HG23 H 10.149 8.399 1.016 1.00 . A A . 153 ILE HG23 1 1
4 11176 1 1 176 ILE N N 14.054 7.020 -0.944 1.00 . A A . 153 ILE N 1 1
4 11177 1 1 176 ILE O O 12.773 10.131 -1.881 1.00 . A A . 153 ILE O 1 1
4 11178 1 1 177 ASP C C 15.294 11.477 -1.796 1.00 . A A . 154 ASP C 1 1
4 11179 1 1 177 ASP CA C 14.870 11.099 -0.379 1.00 . A A . 154 ASP CA 1 1
4 11180 1 1 177 ASP CB C 16.064 11.233 0.565 1.00 . A A . 154 ASP CB 1 1
4 11181 1 1 177 ASP CG C 15.595 11.132 2.012 1.00 . A A . 154 ASP CG 1 1
4 11182 1 1 177 ASP H H 14.783 9.077 0.253 1.00 . A A . 154 ASP H 1 1
4 11183 1 1 177 ASP HA H 14.092 11.772 -0.054 1.00 . A A . 154 ASP HA 1 1
4 11184 1 1 177 ASP HB2 H 16.771 10.443 0.361 1.00 . A A . 154 ASP HB2 1 1
4 11185 1 1 177 ASP HB3 H 16.540 12.189 0.410 1.00 . A A . 154 ASP HB3 1 1
4 11186 1 1 177 ASP N N 14.364 9.732 -0.345 1.00 . A A . 154 ASP N 1 1
4 11187 1 1 177 ASP O O 14.942 12.545 -2.295 1.00 . A A . 154 ASP O 1 1
4 11188 1 1 177 ASP OD1 O 14.401 11.247 2.236 1.00 . A A . 154 ASP OD1 1 1
4 11189 1 1 177 ASP OD2 O 16.435 10.940 2.875 1.00 . A A . 154 ASP OD2 1 1
4 11190 1 1 178 ASN C C 15.341 11.040 -4.744 1.00 . A A . 155 ASN C 1 1
4 11191 1 1 178 ASN CA C 16.521 10.849 -3.796 1.00 . A A . 155 ASN CA 1 1
4 11192 1 1 178 ASN CB C 17.379 9.679 -4.281 1.00 . A A . 155 ASN CB 1 1
4 11193 1 1 178 ASN CG C 18.711 9.666 -3.539 1.00 . A A . 155 ASN CG 1 1
4 11194 1 1 178 ASN H H 16.307 9.762 -1.987 1.00 . A A . 155 ASN H 1 1
4 11195 1 1 178 ASN HA H 17.121 11.745 -3.798 1.00 . A A . 155 ASN HA 1 1
4 11196 1 1 178 ASN HB2 H 16.857 8.751 -4.098 1.00 . A A . 155 ASN HB2 1 1
4 11197 1 1 178 ASN HB3 H 17.562 9.784 -5.340 1.00 . A A . 155 ASN HB3 1 1
4 11198 1 1 178 ASN HD21 H 19.091 7.763 -3.956 1.00 . A A . 155 ASN HD21 1 1
4 11199 1 1 178 ASN HD22 H 20.274 8.553 -3.031 1.00 . A A . 155 ASN HD22 1 1
4 11200 1 1 178 ASN N N 16.053 10.594 -2.438 1.00 . A A . 155 ASN N 1 1
4 11201 1 1 178 ASN ND2 N 19.418 8.570 -3.506 1.00 . A A . 155 ASN ND2 1 1
4 11202 1 1 178 ASN O O 15.355 11.931 -5.593 1.00 . A A . 155 ASN O 1 1
4 11203 1 1 178 ASN OD1 O 19.118 10.682 -2.974 1.00 . A A . 155 ASN OD1 1 1
4 11204 1 1 179 ILE C C 12.420 11.615 -5.211 1.00 . A A . 156 ILE C 1 1
4 11205 1 1 179 ILE CA C 13.140 10.290 -5.440 1.00 . A A . 156 ILE CA 1 1
4 11206 1 1 179 ILE CB C 12.191 9.126 -5.142 1.00 . A A . 156 ILE CB 1 1
4 11207 1 1 179 ILE CD1 C 12.040 6.632 -5.048 1.00 . A A . 156 ILE CD1 1 1
4 11208 1 1 179 ILE CG1 C 12.844 7.816 -5.588 1.00 . A A . 156 ILE CG1 1 1
4 11209 1 1 179 ILE CG2 C 10.875 9.321 -5.903 1.00 . A A . 156 ILE CG2 1 1
4 11210 1 1 179 ILE H H 14.367 9.511 -3.898 1.00 . A A . 156 ILE H 1 1
4 11211 1 1 179 ILE HA H 13.446 10.233 -6.474 1.00 . A A . 156 ILE HA 1 1
4 11212 1 1 179 ILE HB H 11.991 9.088 -4.081 1.00 . A A . 156 ILE HB 1 1
4 11213 1 1 179 ILE HD11 H 12.571 5.714 -5.250 1.00 . A A . 156 ILE HD11 1 1
4 11214 1 1 179 ILE HD12 H 11.074 6.603 -5.530 1.00 . A A . 156 ILE HD12 1 1
4 11215 1 1 179 ILE HD13 H 11.907 6.743 -3.982 1.00 . A A . 156 ILE HD13 1 1
4 11216 1 1 179 ILE HG12 H 12.866 7.775 -6.667 1.00 . A A . 156 ILE HG12 1 1
4 11217 1 1 179 ILE HG13 H 13.852 7.768 -5.205 1.00 . A A . 156 ILE HG13 1 1
4 11218 1 1 179 ILE HG21 H 10.292 10.092 -5.421 1.00 . A A . 156 ILE HG21 1 1
4 11219 1 1 179 ILE HG22 H 10.317 8.396 -5.903 1.00 . A A . 156 ILE HG22 1 1
4 11220 1 1 179 ILE HG23 H 11.087 9.613 -6.920 1.00 . A A . 156 ILE HG23 1 1
4 11221 1 1 179 ILE N N 14.323 10.201 -4.592 1.00 . A A . 156 ILE N 1 1
4 11222 1 1 179 ILE O O 11.957 12.250 -6.155 1.00 . A A . 156 ILE O 1 1
4 11223 1 1 180 LEU C C 12.396 14.460 -4.194 1.00 . A A . 157 LEU C 1 1
4 11224 1 1 180 LEU CA C 11.652 13.266 -3.606 1.00 . A A . 157 LEU CA 1 1
4 11225 1 1 180 LEU CB C 11.573 13.410 -2.083 1.00 . A A . 157 LEU CB 1 1
4 11226 1 1 180 LEU CD1 C 10.839 12.239 0.002 1.00 . A A . 157 LEU CD1 1 1
4 11227 1 1 180 LEU CD2 C 9.144 12.790 -1.754 1.00 . A A . 157 LEU CD2 1 1
4 11228 1 1 180 LEU CG C 10.603 12.367 -1.505 1.00 . A A . 157 LEU CG 1 1
4 11229 1 1 180 LEU H H 12.705 11.467 -3.238 1.00 . A A . 157 LEU H 1 1
4 11230 1 1 180 LEU HA H 10.656 13.250 -4.011 1.00 . A A . 157 LEU HA 1 1
4 11231 1 1 180 LEU HB2 H 12.558 13.255 -1.664 1.00 . A A . 157 LEU HB2 1 1
4 11232 1 1 180 LEU HB3 H 11.233 14.403 -1.831 1.00 . A A . 157 LEU HB3 1 1
4 11233 1 1 180 LEU HD11 H 10.026 11.685 0.447 1.00 . A A . 157 LEU HD11 1 1
4 11234 1 1 180 LEU HD12 H 10.889 13.223 0.443 1.00 . A A . 157 LEU HD12 1 1
4 11235 1 1 180 LEU HD13 H 11.768 11.718 0.177 1.00 . A A . 157 LEU HD13 1 1
4 11236 1 1 180 LEU HD21 H 8.494 12.252 -1.078 1.00 . A A . 157 LEU HD21 1 1
4 11237 1 1 180 LEU HD22 H 8.869 12.557 -2.770 1.00 . A A . 157 LEU HD22 1 1
4 11238 1 1 180 LEU HD23 H 9.034 13.851 -1.585 1.00 . A A . 157 LEU HD23 1 1
4 11239 1 1 180 LEU HG H 10.787 11.412 -1.976 1.00 . A A . 157 LEU HG 1 1
4 11240 1 1 180 LEU N N 12.323 12.019 -3.951 1.00 . A A . 157 LEU N 1 1
4 11241 1 1 180 LEU O O 11.780 15.392 -4.705 1.00 . A A . 157 LEU O 1 1
4 11242 1 1 181 GLU C C 14.424 15.582 -6.166 1.00 . A A . 158 GLU C 1 1
4 11243 1 1 181 GLU CA C 14.534 15.514 -4.645 1.00 . A A . 158 GLU CA 1 1
4 11244 1 1 181 GLU CB C 15.995 15.310 -4.246 1.00 . A A . 158 GLU CB 1 1
4 11245 1 1 181 GLU CD C 17.575 15.202 -2.311 1.00 . A A . 158 GLU CD 1 1
4 11246 1 1 181 GLU CG C 16.143 15.506 -2.736 1.00 . A A . 158 GLU CG 1 1
4 11247 1 1 181 GLU H H 14.159 13.654 -3.700 1.00 . A A . 158 GLU H 1 1
4 11248 1 1 181 GLU HA H 14.186 16.446 -4.227 1.00 . A A . 158 GLU HA 1 1
4 11249 1 1 181 GLU HB2 H 16.304 14.309 -4.512 1.00 . A A . 158 GLU HB2 1 1
4 11250 1 1 181 GLU HB3 H 16.614 16.028 -4.763 1.00 . A A . 158 GLU HB3 1 1
4 11251 1 1 181 GLU HG2 H 15.902 16.528 -2.482 1.00 . A A . 158 GLU HG2 1 1
4 11252 1 1 181 GLU HG3 H 15.468 14.839 -2.220 1.00 . A A . 158 GLU HG3 1 1
4 11253 1 1 181 GLU N N 13.721 14.425 -4.117 1.00 . A A . 158 GLU N 1 1
4 11254 1 1 181 GLU O O 14.262 16.660 -6.738 1.00 . A A . 158 GLU O 1 1
4 11255 1 1 181 GLU OE1 O 18.375 14.889 -3.177 1.00 . A A . 158 GLU OE1 1 1
4 11256 1 1 181 GLU OE2 O 17.851 15.286 -1.126 1.00 . A A . 158 GLU OE2 1 1
4 11257 1 1 182 GLU C C 13.022 14.724 -8.740 1.00 . A A . 159 GLU C 1 1
4 11258 1 1 182 GLU CA C 14.429 14.366 -8.268 1.00 . A A . 159 GLU CA 1 1
4 11259 1 1 182 GLU CB C 14.791 12.960 -8.754 1.00 . A A . 159 GLU CB 1 1
4 11260 1 1 182 GLU CD C 17.146 13.563 -9.352 1.00 . A A . 159 GLU CD 1 1
4 11261 1 1 182 GLU CG C 16.269 12.683 -8.468 1.00 . A A . 159 GLU CG 1 1
4 11262 1 1 182 GLU H H 14.647 13.599 -6.304 1.00 . A A . 159 GLU H 1 1
4 11263 1 1 182 GLU HA H 15.128 15.072 -8.689 1.00 . A A . 159 GLU HA 1 1
4 11264 1 1 182 GLU HB2 H 14.181 12.233 -8.236 1.00 . A A . 159 GLU HB2 1 1
4 11265 1 1 182 GLU HB3 H 14.612 12.890 -9.816 1.00 . A A . 159 GLU HB3 1 1
4 11266 1 1 182 GLU HG2 H 16.479 12.895 -7.430 1.00 . A A . 159 GLU HG2 1 1
4 11267 1 1 182 GLU HG3 H 16.484 11.645 -8.672 1.00 . A A . 159 GLU HG3 1 1
4 11268 1 1 182 GLU N N 14.516 14.426 -6.813 1.00 . A A . 159 GLU N 1 1
4 11269 1 1 182 GLU O O 12.848 15.340 -9.792 1.00 . A A . 159 GLU O 1 1
4 11270 1 1 182 GLU OE1 O 16.947 13.546 -10.555 1.00 . A A . 159 GLU OE1 1 1
4 11271 1 1 182 GLU OE2 O 18.005 14.241 -8.813 1.00 . A A . 159 GLU OE2 1 1
4 11272 1 1 183 SER C C 10.206 15.972 -7.762 1.00 . A A . 160 SER C 1 1
4 11273 1 1 183 SER CA C 10.629 14.608 -8.298 1.00 . A A . 160 SER CA 1 1
4 11274 1 1 183 SER CB C 9.725 13.525 -7.706 1.00 . A A . 160 SER CB 1 1
4 11275 1 1 183 SER H H 12.226 13.842 -7.132 1.00 . A A . 160 SER H 1 1
4 11276 1 1 183 SER HA H 10.517 14.603 -9.372 1.00 . A A . 160 SER HA 1 1
4 11277 1 1 183 SER HB2 H 9.863 13.481 -6.638 1.00 . A A . 160 SER HB2 1 1
4 11278 1 1 183 SER HB3 H 8.692 13.763 -7.923 1.00 . A A . 160 SER HB3 1 1
4 11279 1 1 183 SER HG H 9.797 11.581 -7.658 1.00 . A A . 160 SER HG 1 1
4 11280 1 1 183 SER N N 12.022 14.330 -7.957 1.00 . A A . 160 SER N 1 1
4 11281 1 1 183 SER O O 10.142 16.949 -8.508 1.00 . A A . 160 SER O 1 1
4 11282 1 1 183 SER OG O 10.065 12.267 -8.274 1.00 . A A . 160 SER OG 1 1
4 11283 1 1 184 ASP C C 10.711 18.173 -5.563 1.00 . A A . 161 ASP C 1 1
4 11284 1 1 184 ASP CA C 9.504 17.282 -5.841 1.00 . A A . 161 ASP CA 1 1
4 11285 1 1 184 ASP CB C 8.769 16.992 -4.530 1.00 . A A . 161 ASP CB 1 1
4 11286 1 1 184 ASP CG C 7.433 16.316 -4.821 1.00 . A A . 161 ASP CG 1 1
4 11287 1 1 184 ASP H H 9.992 15.221 -5.918 1.00 . A A . 161 ASP H 1 1
4 11288 1 1 184 ASP HA H 8.832 17.802 -6.508 1.00 . A A . 161 ASP HA 1 1
4 11289 1 1 184 ASP HB2 H 9.375 16.342 -3.916 1.00 . A A . 161 ASP HB2 1 1
4 11290 1 1 184 ASP HB3 H 8.593 17.919 -4.006 1.00 . A A . 161 ASP HB3 1 1
4 11291 1 1 184 ASP N N 9.920 16.031 -6.465 1.00 . A A . 161 ASP N 1 1
4 11292 1 1 184 ASP O O 11.771 17.694 -5.163 1.00 . A A . 161 ASP O 1 1
4 11293 1 1 184 ASP OD1 O 6.993 16.381 -5.957 1.00 . A A . 161 ASP OD1 1 1
4 11294 1 1 184 ASP OD2 O 6.870 15.742 -3.903 1.00 . A A . 161 ASP OD2 1 1
4 11295 1 1 185 ILE C C 11.486 21.068 -4.162 1.00 . A A . 162 ILE C 1 1
4 11296 1 1 185 ILE CA C 11.625 20.433 -5.541 1.00 . A A . 162 ILE CA 1 1
4 11297 1 1 185 ILE CB C 11.595 21.524 -6.612 1.00 . A A . 162 ILE CB 1 1
4 11298 1 1 185 ILE CD1 C 11.571 21.921 -9.079 1.00 . A A . 162 ILE CD1 1 1
4 11299 1 1 185 ILE CG1 C 11.860 20.896 -7.982 1.00 . A A . 162 ILE CG1 1 1
4 11300 1 1 185 ILE CG2 C 12.675 22.564 -6.311 1.00 . A A . 162 ILE CG2 1 1
4 11301 1 1 185 ILE H H 9.674 19.801 -6.090 1.00 . A A . 162 ILE H 1 1
4 11302 1 1 185 ILE HA H 12.578 19.921 -5.596 1.00 . A A . 162 ILE HA 1 1
4 11303 1 1 185 ILE HB H 10.625 22.000 -6.613 1.00 . A A . 162 ILE HB 1 1
4 11304 1 1 185 ILE HD11 H 10.508 22.106 -9.127 1.00 . A A . 162 ILE HD11 1 1
4 11305 1 1 185 ILE HD12 H 11.912 21.537 -10.029 1.00 . A A . 162 ILE HD12 1 1
4 11306 1 1 185 ILE HD13 H 12.087 22.843 -8.856 1.00 . A A . 162 ILE HD13 1 1
4 11307 1 1 185 ILE HG12 H 12.894 20.586 -8.041 1.00 . A A . 162 ILE HG12 1 1
4 11308 1 1 185 ILE HG13 H 11.219 20.038 -8.115 1.00 . A A . 162 ILE HG13 1 1
4 11309 1 1 185 ILE HG21 H 12.805 23.207 -7.169 1.00 . A A . 162 ILE HG21 1 1
4 11310 1 1 185 ILE HG22 H 13.606 22.063 -6.092 1.00 . A A . 162 ILE HG22 1 1
4 11311 1 1 185 ILE HG23 H 12.376 23.157 -5.459 1.00 . A A . 162 ILE HG23 1 1
4 11312 1 1 185 ILE N N 10.543 19.476 -5.775 1.00 . A A . 162 ILE N 1 1
4 11313 1 1 185 ILE O O 12.468 21.222 -3.436 1.00 . A A . 162 ILE O 1 1
4 11314 1 1 186 ASP C C 10.607 21.214 -1.390 1.00 . A A . 163 ASP C 1 1
4 11315 1 1 186 ASP CA C 10.006 22.053 -2.512 1.00 . A A . 163 ASP CA 1 1
4 11316 1 1 186 ASP CB C 8.498 22.198 -2.288 1.00 . A A . 163 ASP CB 1 1
4 11317 1 1 186 ASP CG C 7.791 20.891 -2.633 1.00 . A A . 163 ASP CG 1 1
4 11318 1 1 186 ASP H H 9.514 21.288 -4.427 1.00 . A A . 163 ASP H 1 1
4 11319 1 1 186 ASP HA H 10.456 23.034 -2.497 1.00 . A A . 163 ASP HA 1 1
4 11320 1 1 186 ASP HB2 H 8.311 22.443 -1.252 1.00 . A A . 163 ASP HB2 1 1
4 11321 1 1 186 ASP HB3 H 8.116 22.987 -2.917 1.00 . A A . 163 ASP HB3 1 1
4 11322 1 1 186 ASP N N 10.260 21.435 -3.808 1.00 . A A . 163 ASP N 1 1
4 11323 1 1 186 ASP O O 10.697 21.666 -0.248 1.00 . A A . 163 ASP O 1 1
4 11324 1 1 186 ASP OD1 O 7.992 19.922 -1.918 1.00 . A A . 163 ASP OD1 1 1
4 11325 1 1 186 ASP OD2 O 7.057 20.878 -3.608 1.00 . A A . 163 ASP OD2 1 1
4 11326 1 1 187 ARG C C 10.891 19.211 0.611 1.00 . A A . 164 ARG C 1 1
4 11327 1 1 187 ARG CA C 11.612 19.091 -0.731 1.00 . A A . 164 ARG CA 1 1
4 11328 1 1 187 ARG CB C 13.100 19.419 -0.549 1.00 . A A . 164 ARG CB 1 1
4 11329 1 1 187 ARG CD C 15.354 19.330 -1.624 1.00 . A A . 164 ARG CD 1 1
4 11330 1 1 187 ARG CG C 13.898 18.876 -1.738 1.00 . A A . 164 ARG CG 1 1
4 11331 1 1 187 ARG CZ C 17.201 19.089 -0.067 1.00 . A A . 164 ARG CZ 1 1
4 11332 1 1 187 ARG H H 10.927 19.686 -2.649 1.00 . A A . 164 ARG H 1 1
4 11333 1 1 187 ARG HA H 11.520 18.074 -1.084 1.00 . A A . 164 ARG HA 1 1
4 11334 1 1 187 ARG HB2 H 13.225 20.490 -0.491 1.00 . A A . 164 ARG HB2 1 1
4 11335 1 1 187 ARG HB3 H 13.463 18.964 0.361 1.00 . A A . 164 ARG HB3 1 1
4 11336 1 1 187 ARG HD2 H 15.897 19.013 -2.501 1.00 . A A . 164 ARG HD2 1 1
4 11337 1 1 187 ARG HD3 H 15.387 20.408 -1.555 1.00 . A A . 164 ARG HD3 1 1
4 11338 1 1 187 ARG HE H 15.472 18.094 0.093 1.00 . A A . 164 ARG HE 1 1
4 11339 1 1 187 ARG HG2 H 13.856 17.797 -1.735 1.00 . A A . 164 ARG HG2 1 1
4 11340 1 1 187 ARG HG3 H 13.477 19.251 -2.658 1.00 . A A . 164 ARG HG3 1 1
4 11341 1 1 187 ARG HH11 H 17.466 20.370 -1.582 1.00 . A A . 164 ARG HH11 1 1
4 11342 1 1 187 ARG HH12 H 18.800 20.217 -0.488 1.00 . A A . 164 ARG HH12 1 1
4 11343 1 1 187 ARG HH21 H 17.215 17.887 1.533 1.00 . A A . 164 ARG HH21 1 1
4 11344 1 1 187 ARG HH22 H 18.658 18.810 1.277 1.00 . A A . 164 ARG HH22 1 1
4 11345 1 1 187 ARG N N 11.019 19.990 -1.721 1.00 . A A . 164 ARG N 1 1
4 11346 1 1 187 ARG NE N 15.971 18.748 -0.438 1.00 . A A . 164 ARG NE 1 1
4 11347 1 1 187 ARG NH1 N 17.875 19.960 -0.767 1.00 . A A . 164 ARG NH1 1 1
4 11348 1 1 187 ARG NH2 N 17.733 18.554 0.997 1.00 . A A . 164 ARG NH2 1 1
4 11349 1 1 187 ARG O O 11.485 19.001 1.668 1.00 . A A . 164 ARG O 1 1
4 11350 1 1 188 ASP C C 9.068 18.541 2.725 1.00 . A A . 165 ASP C 1 1
4 11351 1 1 188 ASP CA C 8.811 19.702 1.770 1.00 . A A . 165 ASP CA 1 1
4 11352 1 1 188 ASP CB C 7.323 19.757 1.415 1.00 . A A . 165 ASP CB 1 1
4 11353 1 1 188 ASP CG C 6.888 18.433 0.799 1.00 . A A . 165 ASP CG 1 1
4 11354 1 1 188 ASP H H 9.187 19.710 -0.316 1.00 . A A . 165 ASP H 1 1
4 11355 1 1 188 ASP HA H 9.086 20.625 2.258 1.00 . A A . 165 ASP HA 1 1
4 11356 1 1 188 ASP HB2 H 6.748 19.943 2.310 1.00 . A A . 165 ASP HB2 1 1
4 11357 1 1 188 ASP HB3 H 7.153 20.554 0.707 1.00 . A A . 165 ASP HB3 1 1
4 11358 1 1 188 ASP N N 9.606 19.553 0.556 1.00 . A A . 165 ASP N 1 1
4 11359 1 1 188 ASP O O 8.766 18.624 3.916 1.00 . A A . 165 ASP O 1 1
4 11360 1 1 188 ASP OD1 O 7.746 17.595 0.580 1.00 . A A . 165 ASP OD1 1 1
4 11361 1 1 188 ASP OD2 O 5.703 18.277 0.555 1.00 . A A . 165 ASP OD2 1 1
4 11362 1 1 189 GLY C C 8.712 15.382 3.131 1.00 . A A . 166 GLY C 1 1
4 11363 1 1 189 GLY CA C 9.933 16.283 3.003 1.00 . A A . 166 GLY CA 1 1
4 11364 1 1 189 GLY H H 9.850 17.454 1.238 1.00 . A A . 166 GLY H 1 1
4 11365 1 1 189 GLY HA2 H 10.735 15.729 2.536 1.00 . A A . 166 GLY HA2 1 1
4 11366 1 1 189 GLY HA3 H 10.245 16.596 3.988 1.00 . A A . 166 GLY HA3 1 1
4 11367 1 1 189 GLY N N 9.632 17.460 2.193 1.00 . A A . 166 GLY N 1 1
4 11368 1 1 189 GLY O O 8.739 14.380 3.845 1.00 . A A . 166 GLY O 1 1
4 11369 1 1 190 THR C C 5.696 15.036 1.117 1.00 . A A . 167 THR C 1 1
4 11370 1 1 190 THR CA C 6.405 14.965 2.464 1.00 . A A . 167 THR CA 1 1
4 11371 1 1 190 THR CB C 5.478 15.501 3.557 1.00 . A A . 167 THR CB 1 1
4 11372 1 1 190 THR CG2 C 6.233 15.555 4.886 1.00 . A A . 167 THR CG2 1 1
4 11373 1 1 190 THR H H 7.677 16.552 1.878 1.00 . A A . 167 THR H 1 1
4 11374 1 1 190 THR HA H 6.637 13.931 2.680 1.00 . A A . 167 THR HA 1 1
4 11375 1 1 190 THR HB H 4.625 14.848 3.659 1.00 . A A . 167 THR HB 1 1
4 11376 1 1 190 THR HG1 H 4.666 16.765 2.322 1.00 . A A . 167 THR HG1 1 1
4 11377 1 1 190 THR HG21 H 6.716 14.606 5.064 1.00 . A A . 167 THR HG21 1 1
4 11378 1 1 190 THR HG22 H 5.538 15.761 5.687 1.00 . A A . 167 THR HG22 1 1
4 11379 1 1 190 THR HG23 H 6.977 16.336 4.846 1.00 . A A . 167 THR HG23 1 1
4 11380 1 1 190 THR N N 7.640 15.744 2.431 1.00 . A A . 167 THR N 1 1
4 11381 1 1 190 THR O O 6.021 15.876 0.274 1.00 . A A . 167 THR O 1 1
4 11382 1 1 190 THR OG1 O 5.039 16.806 3.206 1.00 . A A . 167 THR OG1 1 1
4 11383 1 1 191 ILE C C 2.469 14.246 -0.037 1.00 . A A . 168 ILE C 1 1
4 11384 1 1 191 ILE CA C 3.957 14.107 -0.327 1.00 . A A . 168 ILE CA 1 1
4 11385 1 1 191 ILE CB C 4.216 12.785 -1.055 1.00 . A A . 168 ILE CB 1 1
4 11386 1 1 191 ILE CD1 C 6.014 11.296 -1.954 1.00 . A A . 168 ILE CD1 1 1
4 11387 1 1 191 ILE CG1 C 5.682 12.717 -1.486 1.00 . A A . 168 ILE CG1 1 1
4 11388 1 1 191 ILE CG2 C 3.321 12.692 -2.292 1.00 . A A . 168 ILE CG2 1 1
4 11389 1 1 191 ILE H H 4.513 13.507 1.632 1.00 . A A . 168 ILE H 1 1
4 11390 1 1 191 ILE HA H 4.261 14.922 -0.971 1.00 . A A . 168 ILE HA 1 1
4 11391 1 1 191 ILE HB H 3.996 11.962 -0.392 1.00 . A A . 168 ILE HB 1 1
4 11392 1 1 191 ILE HD11 H 5.203 10.912 -2.556 1.00 . A A . 168 ILE HD11 1 1
4 11393 1 1 191 ILE HD12 H 6.157 10.659 -1.095 1.00 . A A . 168 ILE HD12 1 1
4 11394 1 1 191 ILE HD13 H 6.918 11.313 -2.542 1.00 . A A . 168 ILE HD13 1 1
4 11395 1 1 191 ILE HG12 H 5.852 13.413 -2.294 1.00 . A A . 168 ILE HG12 1 1
4 11396 1 1 191 ILE HG13 H 6.314 12.975 -0.649 1.00 . A A . 168 ILE HG13 1 1
4 11397 1 1 191 ILE HG21 H 3.660 11.882 -2.922 1.00 . A A . 168 ILE HG21 1 1
4 11398 1 1 191 ILE HG22 H 3.369 13.620 -2.842 1.00 . A A . 168 ILE HG22 1 1
4 11399 1 1 191 ILE HG23 H 2.303 12.507 -1.986 1.00 . A A . 168 ILE HG23 1 1
4 11400 1 1 191 ILE N N 4.723 14.148 0.921 1.00 . A A . 168 ILE N 1 1
4 11401 1 1 191 ILE O O 1.907 13.493 0.760 1.00 . A A . 168 ILE O 1 1
4 11402 1 1 192 ASN C C -0.375 14.817 -1.661 1.00 . A A . 169 ASN C 1 1
4 11403 1 1 192 ASN CA C 0.405 15.456 -0.518 1.00 . A A . 169 ASN CA 1 1
4 11404 1 1 192 ASN CB C 0.121 16.960 -0.485 1.00 . A A . 169 ASN CB 1 1
4 11405 1 1 192 ASN CG C 0.703 17.632 -1.723 1.00 . A A . 169 ASN CG 1 1
4 11406 1 1 192 ASN H H 2.342 15.780 -1.315 1.00 . A A . 169 ASN H 1 1
4 11407 1 1 192 ASN HA H 0.078 15.022 0.417 1.00 . A A . 169 ASN HA 1 1
4 11408 1 1 192 ASN HB2 H -0.946 17.121 -0.459 1.00 . A A . 169 ASN HB2 1 1
4 11409 1 1 192 ASN HB3 H 0.569 17.390 0.398 1.00 . A A . 169 ASN HB3 1 1
4 11410 1 1 192 ASN HD21 H 2.246 18.413 -0.750 1.00 . A A . 169 ASN HD21 1 1
4 11411 1 1 192 ASN HD22 H 2.183 18.763 -2.409 1.00 . A A . 169 ASN HD22 1 1
4 11412 1 1 192 ASN N N 1.836 15.216 -0.694 1.00 . A A . 169 ASN N 1 1
4 11413 1 1 192 ASN ND2 N 1.802 18.327 -1.619 1.00 . A A . 169 ASN ND2 1 1
4 11414 1 1 192 ASN O O 0.185 14.070 -2.464 1.00 . A A . 169 ASN O 1 1
4 11415 1 1 192 ASN OD1 O 0.142 17.522 -2.813 1.00 . A A . 169 ASN OD1 1 1
4 11416 1 1 193 LEU C C -2.042 14.993 -4.153 1.00 . A A . 170 LEU C 1 1
4 11417 1 1 193 LEU CA C -2.516 14.554 -2.771 1.00 . A A . 170 LEU CA 1 1
4 11418 1 1 193 LEU CB C -3.967 15.007 -2.556 1.00 . A A . 170 LEU CB 1 1
4 11419 1 1 193 LEU CD1 C -6.205 13.933 -3.066 1.00 . A A . 170 LEU CD1 1 1
4 11420 1 1 193 LEU CD2 C -5.192 15.506 -4.720 1.00 . A A . 170 LEU CD2 1 1
4 11421 1 1 193 LEU CG C -4.884 14.426 -3.671 1.00 . A A . 170 LEU CG 1 1
4 11422 1 1 193 LEU H H -2.058 15.707 -1.055 1.00 . A A . 170 LEU H 1 1
4 11423 1 1 193 LEU HA H -2.479 13.477 -2.717 1.00 . A A . 170 LEU HA 1 1
4 11424 1 1 193 LEU HB2 H -4.299 14.661 -1.586 1.00 . A A . 170 LEU HB2 1 1
4 11425 1 1 193 LEU HB3 H -4.007 16.088 -2.574 1.00 . A A . 170 LEU HB3 1 1
4 11426 1 1 193 LEU HD11 H -6.595 14.684 -2.395 1.00 . A A . 170 LEU HD11 1 1
4 11427 1 1 193 LEU HD12 H -6.030 13.018 -2.520 1.00 . A A . 170 LEU HD12 1 1
4 11428 1 1 193 LEU HD13 H -6.918 13.750 -3.856 1.00 . A A . 170 LEU HD13 1 1
4 11429 1 1 193 LEU HD21 H -5.578 15.038 -5.614 1.00 . A A . 170 LEU HD21 1 1
4 11430 1 1 193 LEU HD22 H -4.288 16.047 -4.959 1.00 . A A . 170 LEU HD22 1 1
4 11431 1 1 193 LEU HD23 H -5.928 16.192 -4.326 1.00 . A A . 170 LEU HD23 1 1
4 11432 1 1 193 LEU HG H -4.392 13.592 -4.155 1.00 . A A . 170 LEU HG 1 1
4 11433 1 1 193 LEU N N -1.667 15.110 -1.725 1.00 . A A . 170 LEU N 1 1
4 11434 1 1 193 LEU O O -1.879 14.169 -5.054 1.00 . A A . 170 LEU O 1 1
4 11435 1 1 194 SER C C -0.002 16.276 -5.959 1.00 . A A . 171 SER C 1 1
4 11436 1 1 194 SER CA C -1.377 16.826 -5.595 1.00 . A A . 171 SER CA 1 1
4 11437 1 1 194 SER CB C -1.316 18.351 -5.526 1.00 . A A . 171 SER CB 1 1
4 11438 1 1 194 SER H H -1.974 16.902 -3.563 1.00 . A A . 171 SER H 1 1
4 11439 1 1 194 SER HA H -2.083 16.541 -6.360 1.00 . A A . 171 SER HA 1 1
4 11440 1 1 194 SER HB2 H -2.289 18.741 -5.277 1.00 . A A . 171 SER HB2 1 1
4 11441 1 1 194 SER HB3 H -0.607 18.647 -4.764 1.00 . A A . 171 SER HB3 1 1
4 11442 1 1 194 SER HG H -0.462 18.162 -7.263 1.00 . A A . 171 SER HG 1 1
4 11443 1 1 194 SER N N -1.826 16.291 -4.315 1.00 . A A . 171 SER N 1 1
4 11444 1 1 194 SER O O 0.242 15.887 -7.105 1.00 . A A . 171 SER O 1 1
4 11445 1 1 194 SER OG O -0.916 18.863 -6.790 1.00 . A A . 171 SER OG 1 1
4 11446 1 1 195 GLU C C 2.205 14.218 -5.404 1.00 . A A . 172 GLU C 1 1
4 11447 1 1 195 GLU CA C 2.233 15.727 -5.199 1.00 . A A . 172 GLU CA 1 1
4 11448 1 1 195 GLU CB C 3.125 16.070 -4.004 1.00 . A A . 172 GLU CB 1 1
4 11449 1 1 195 GLU CD C 4.198 17.945 -2.743 1.00 . A A . 172 GLU CD 1 1
4 11450 1 1 195 GLU CG C 3.447 17.566 -4.014 1.00 . A A . 172 GLU CG 1 1
4 11451 1 1 195 GLU H H 0.636 16.545 -4.081 1.00 . A A . 172 GLU H 1 1
4 11452 1 1 195 GLU HA H 2.642 16.193 -6.083 1.00 . A A . 172 GLU HA 1 1
4 11453 1 1 195 GLU HB2 H 2.608 15.820 -3.089 1.00 . A A . 172 GLU HB2 1 1
4 11454 1 1 195 GLU HB3 H 4.043 15.506 -4.065 1.00 . A A . 172 GLU HB3 1 1
4 11455 1 1 195 GLU HG2 H 4.059 17.794 -4.874 1.00 . A A . 172 GLU HG2 1 1
4 11456 1 1 195 GLU HG3 H 2.528 18.130 -4.068 1.00 . A A . 172 GLU HG3 1 1
4 11457 1 1 195 GLU N N 0.888 16.237 -4.976 1.00 . A A . 172 GLU N 1 1
4 11458 1 1 195 GLU O O 3.038 13.666 -6.117 1.00 . A A . 172 GLU O 1 1
4 11459 1 1 195 GLU OE1 O 4.329 17.093 -1.880 1.00 . A A . 172 GLU OE1 1 1
4 11460 1 1 195 GLU OE2 O 4.631 19.082 -2.651 1.00 . A A . 172 GLU OE2 1 1
4 11461 1 1 196 PHE C C 0.792 11.723 -6.343 1.00 . A A . 173 PHE C 1 1
4 11462 1 1 196 PHE CA C 1.122 12.106 -4.904 1.00 . A A . 173 PHE CA 1 1
4 11463 1 1 196 PHE CB C 0.024 11.586 -3.973 1.00 . A A . 173 PHE CB 1 1
4 11464 1 1 196 PHE CD1 C 0.752 9.198 -3.621 1.00 . A A . 173 PHE CD1 1 1
4 11465 1 1 196 PHE CD2 C -1.234 9.626 -4.944 1.00 . A A . 173 PHE CD2 1 1
4 11466 1 1 196 PHE CE1 C 0.584 7.822 -3.816 1.00 . A A . 173 PHE CE1 1 1
4 11467 1 1 196 PHE CE2 C -1.401 8.250 -5.139 1.00 . A A . 173 PHE CE2 1 1
4 11468 1 1 196 PHE CG C -0.157 10.100 -4.185 1.00 . A A . 173 PHE CG 1 1
4 11469 1 1 196 PHE CZ C -0.492 7.348 -4.575 1.00 . A A . 173 PHE CZ 1 1
4 11470 1 1 196 PHE H H 0.600 14.042 -4.218 1.00 . A A . 173 PHE H 1 1
4 11471 1 1 196 PHE HA H 2.059 11.650 -4.625 1.00 . A A . 173 PHE HA 1 1
4 11472 1 1 196 PHE HB2 H 0.306 11.769 -2.947 1.00 . A A . 173 PHE HB2 1 1
4 11473 1 1 196 PHE HB3 H -0.903 12.096 -4.189 1.00 . A A . 173 PHE HB3 1 1
4 11474 1 1 196 PHE HD1 H 1.583 9.563 -3.036 1.00 . A A . 173 PHE HD1 1 1
4 11475 1 1 196 PHE HD2 H -1.935 10.323 -5.380 1.00 . A A . 173 PHE HD2 1 1
4 11476 1 1 196 PHE HE1 H 1.284 7.127 -3.379 1.00 . A A . 173 PHE HE1 1 1
4 11477 1 1 196 PHE HE2 H -2.232 7.885 -5.725 1.00 . A A . 173 PHE HE2 1 1
4 11478 1 1 196 PHE HZ H -0.621 6.287 -4.725 1.00 . A A . 173 PHE HZ 1 1
4 11479 1 1 196 PHE N N 1.241 13.553 -4.775 1.00 . A A . 173 PHE N 1 1
4 11480 1 1 196 PHE O O 1.436 10.851 -6.925 1.00 . A A . 173 PHE O 1 1
4 11481 1 1 197 GLN C C 0.552 12.282 -9.234 1.00 . A A . 174 GLN C 1 1
4 11482 1 1 197 GLN CA C -0.622 12.096 -8.280 1.00 . A A . 174 GLN CA 1 1
4 11483 1 1 197 GLN CB C -1.767 13.023 -8.689 1.00 . A A . 174 GLN CB 1 1
4 11484 1 1 197 GLN CD C -3.461 13.505 -10.465 1.00 . A A . 174 GLN CD 1 1
4 11485 1 1 197 GLN CG C -2.287 12.616 -10.069 1.00 . A A . 174 GLN CG 1 1
4 11486 1 1 197 GLN H H -0.691 13.065 -6.396 1.00 . A A . 174 GLN H 1 1
4 11487 1 1 197 GLN HA H -0.963 11.073 -8.341 1.00 . A A . 174 GLN HA 1 1
4 11488 1 1 197 GLN HB2 H -2.567 12.948 -7.966 1.00 . A A . 174 GLN HB2 1 1
4 11489 1 1 197 GLN HB3 H -1.411 14.041 -8.727 1.00 . A A . 174 GLN HB3 1 1
4 11490 1 1 197 GLN HE21 H -4.757 12.004 -10.555 1.00 . A A . 174 GLN HE21 1 1
4 11491 1 1 197 GLN HE22 H -5.394 13.535 -10.916 1.00 . A A . 174 GLN HE22 1 1
4 11492 1 1 197 GLN HG2 H -1.495 12.723 -10.796 1.00 . A A . 174 GLN HG2 1 1
4 11493 1 1 197 GLN HG3 H -2.612 11.587 -10.041 1.00 . A A . 174 GLN HG3 1 1
4 11494 1 1 197 GLN N N -0.215 12.379 -6.909 1.00 . A A . 174 GLN N 1 1
4 11495 1 1 197 GLN NE2 N -4.635 12.970 -10.662 1.00 . A A . 174 GLN NE2 1 1
4 11496 1 1 197 GLN O O 0.758 11.478 -10.143 1.00 . A A . 174 GLN O 1 1
4 11497 1 1 197 GLN OE1 O -3.304 14.719 -10.598 1.00 . A A . 174 GLN OE1 1 1
4 11498 1 1 198 HIS C C 3.609 12.652 -9.564 1.00 . A A . 175 HIS C 1 1
4 11499 1 1 198 HIS CA C 2.471 13.618 -9.875 1.00 . A A . 175 HIS CA 1 1
4 11500 1 1 198 HIS CB C 2.943 15.057 -9.674 1.00 . A A . 175 HIS CB 1 1
4 11501 1 1 198 HIS CD2 C 1.790 16.598 -11.458 1.00 . A A . 175 HIS CD2 1 1
4 11502 1 1 198 HIS CE1 C 0.090 17.233 -10.274 1.00 . A A . 175 HIS CE1 1 1
4 11503 1 1 198 HIS CG C 1.913 15.996 -10.231 1.00 . A A . 175 HIS CG 1 1
4 11504 1 1 198 HIS H H 1.110 13.957 -8.281 1.00 . A A . 175 HIS H 1 1
4 11505 1 1 198 HIS HA H 2.178 13.489 -10.906 1.00 . A A . 175 HIS HA 1 1
4 11506 1 1 198 HIS HB2 H 3.075 15.249 -8.619 1.00 . A A . 175 HIS HB2 1 1
4 11507 1 1 198 HIS HB3 H 3.881 15.205 -10.188 1.00 . A A . 175 HIS HB3 1 1
4 11508 1 1 198 HIS HD2 H 2.481 16.481 -12.280 1.00 . A A . 175 HIS HD2 1 1
4 11509 1 1 198 HIS HE1 H -0.827 17.710 -9.962 1.00 . A A . 175 HIS HE1 1 1
4 11510 1 1 198 HIS HE2 H 0.302 17.919 -12.228 1.00 . A A . 175 HIS HE2 1 1
4 11511 1 1 198 HIS N N 1.320 13.346 -9.022 1.00 . A A . 175 HIS N 1 1
4 11512 1 1 198 HIS ND1 N 0.818 16.416 -9.492 1.00 . A A . 175 HIS ND1 1 1
4 11513 1 1 198 HIS NE2 N 0.638 17.379 -11.483 1.00 . A A . 175 HIS NE2 1 1
4 11514 1 1 198 HIS O O 3.885 11.738 -10.342 1.00 . A A . 175 HIS O 1 1
4 11515 1 1 199 VAL C C 5.170 10.565 -8.423 1.00 . A A . 176 VAL C 1 1
4 11516 1 1 199 VAL CA C 5.388 12.017 -8.006 1.00 . A A . 176 VAL CA 1 1
4 11517 1 1 199 VAL CB C 5.555 12.081 -6.485 1.00 . A A . 176 VAL CB 1 1
4 11518 1 1 199 VAL CG1 C 6.666 11.121 -6.047 1.00 . A A . 176 VAL CG1 1 1
4 11519 1 1 199 VAL CG2 C 5.925 13.506 -6.068 1.00 . A A . 176 VAL CG2 1 1
4 11520 1 1 199 VAL H H 4.013 13.619 -7.853 1.00 . A A . 176 VAL H 1 1
4 11521 1 1 199 VAL HA H 6.293 12.380 -8.466 1.00 . A A . 176 VAL HA 1 1
4 11522 1 1 199 VAL HB H 4.628 11.795 -6.011 1.00 . A A . 176 VAL HB 1 1
4 11523 1 1 199 VAL HG11 H 6.947 11.336 -5.027 1.00 . A A . 176 VAL HG11 1 1
4 11524 1 1 199 VAL HG12 H 7.526 11.246 -6.690 1.00 . A A . 176 VAL HG12 1 1
4 11525 1 1 199 VAL HG13 H 6.311 10.103 -6.116 1.00 . A A . 176 VAL HG13 1 1
4 11526 1 1 199 VAL HG21 H 5.289 14.210 -6.584 1.00 . A A . 176 VAL HG21 1 1
4 11527 1 1 199 VAL HG22 H 6.957 13.700 -6.320 1.00 . A A . 176 VAL HG22 1 1
4 11528 1 1 199 VAL HG23 H 5.789 13.614 -5.001 1.00 . A A . 176 VAL HG23 1 1
4 11529 1 1 199 VAL N N 4.271 12.867 -8.425 1.00 . A A . 176 VAL N 1 1
4 11530 1 1 199 VAL O O 6.103 9.888 -8.854 1.00 . A A . 176 VAL O 1 1
4 11531 1 1 200 ILE C C 3.710 8.541 -10.174 1.00 . A A . 177 ILE C 1 1
4 11532 1 1 200 ILE CA C 3.616 8.720 -8.662 1.00 . A A . 177 ILE CA 1 1
4 11533 1 1 200 ILE CB C 2.196 8.376 -8.184 1.00 . A A . 177 ILE CB 1 1
4 11534 1 1 200 ILE CD1 C 2.570 6.947 -6.106 1.00 . A A . 177 ILE CD1 1 1
4 11535 1 1 200 ILE CG1 C 2.152 8.328 -6.637 1.00 . A A . 177 ILE CG1 1 1
4 11536 1 1 200 ILE CG2 C 1.755 7.031 -8.776 1.00 . A A . 177 ILE CG2 1 1
4 11537 1 1 200 ILE H H 3.218 10.662 -7.948 1.00 . A A . 177 ILE H 1 1
4 11538 1 1 200 ILE HA H 4.319 8.059 -8.187 1.00 . A A . 177 ILE HA 1 1
4 11539 1 1 200 ILE HB H 1.520 9.144 -8.533 1.00 . A A . 177 ILE HB 1 1
4 11540 1 1 200 ILE HD11 H 3.391 6.565 -6.690 1.00 . A A . 177 ILE HD11 1 1
4 11541 1 1 200 ILE HD12 H 1.733 6.267 -6.174 1.00 . A A . 177 ILE HD12 1 1
4 11542 1 1 200 ILE HD13 H 2.876 7.038 -5.074 1.00 . A A . 177 ILE HD13 1 1
4 11543 1 1 200 ILE HG12 H 2.819 9.077 -6.234 1.00 . A A . 177 ILE HG12 1 1
4 11544 1 1 200 ILE HG13 H 1.145 8.541 -6.307 1.00 . A A . 177 ILE HG13 1 1
4 11545 1 1 200 ILE HG21 H 0.915 6.652 -8.216 1.00 . A A . 177 ILE HG21 1 1
4 11546 1 1 200 ILE HG22 H 2.572 6.328 -8.722 1.00 . A A . 177 ILE HG22 1 1
4 11547 1 1 200 ILE HG23 H 1.466 7.171 -9.808 1.00 . A A . 177 ILE HG23 1 1
4 11548 1 1 200 ILE N N 3.935 10.090 -8.293 1.00 . A A . 177 ILE N 1 1
4 11549 1 1 200 ILE O O 4.271 7.559 -10.655 1.00 . A A . 177 ILE O 1 1
4 11550 1 1 201 SER C C 4.144 10.462 -12.949 1.00 . A A . 178 SER C 1 1
4 11551 1 1 201 SER CA C 3.167 9.439 -12.384 1.00 . A A . 178 SER CA 1 1
4 11552 1 1 201 SER CB C 1.767 9.718 -12.929 1.00 . A A . 178 SER CB 1 1
4 11553 1 1 201 SER H H 2.713 10.252 -10.475 1.00 . A A . 178 SER H 1 1
4 11554 1 1 201 SER HA H 3.473 8.453 -12.707 1.00 . A A . 178 SER HA 1 1
4 11555 1 1 201 SER HB2 H 1.796 9.743 -14.005 1.00 . A A . 178 SER HB2 1 1
4 11556 1 1 201 SER HB3 H 1.095 8.934 -12.607 1.00 . A A . 178 SER HB3 1 1
4 11557 1 1 201 SER HG H 0.663 10.811 -11.760 1.00 . A A . 178 SER HG 1 1
4 11558 1 1 201 SER N N 3.151 9.495 -10.919 1.00 . A A . 178 SER N 1 1
4 11559 1 1 201 SER O O 3.938 10.996 -14.039 1.00 . A A . 178 SER O 1 1
4 11560 1 1 201 SER OG O 1.316 10.975 -12.444 1.00 . A A . 178 SER OG 1 1
4 11561 1 1 202 ARG C C 7.521 10.974 -13.003 1.00 . A A . 179 ARG C 1 1
4 11562 1 1 202 ARG CA C 6.229 11.693 -12.636 1.00 . A A . 179 ARG CA 1 1
4 11563 1 1 202 ARG CB C 6.517 12.689 -11.513 1.00 . A A . 179 ARG CB 1 1
4 11564 1 1 202 ARG CD C 7.623 14.861 -10.973 1.00 . A A . 179 ARG CD 1 1
4 11565 1 1 202 ARG CG C 7.478 13.762 -12.024 1.00 . A A . 179 ARG CG 1 1
4 11566 1 1 202 ARG CZ C 8.582 17.083 -10.811 1.00 . A A . 179 ARG CZ 1 1
4 11567 1 1 202 ARG H H 5.327 10.273 -11.343 1.00 . A A . 179 ARG H 1 1
4 11568 1 1 202 ARG HA H 5.872 12.238 -13.501 1.00 . A A . 179 ARG HA 1 1
4 11569 1 1 202 ARG HB2 H 5.594 13.150 -11.192 1.00 . A A . 179 ARG HB2 1 1
4 11570 1 1 202 ARG HB3 H 6.970 12.170 -10.682 1.00 . A A . 179 ARG HB3 1 1
4 11571 1 1 202 ARG HD2 H 6.645 15.227 -10.701 1.00 . A A . 179 ARG HD2 1 1
4 11572 1 1 202 ARG HD3 H 8.108 14.454 -10.097 1.00 . A A . 179 ARG HD3 1 1
4 11573 1 1 202 ARG HE H 8.842 15.870 -12.381 1.00 . A A . 179 ARG HE 1 1
4 11574 1 1 202 ARG HG2 H 8.445 13.318 -12.215 1.00 . A A . 179 ARG HG2 1 1
4 11575 1 1 202 ARG HG3 H 7.091 14.189 -12.936 1.00 . A A . 179 ARG HG3 1 1
4 11576 1 1 202 ARG HH11 H 7.470 16.469 -9.264 1.00 . A A . 179 ARG HH11 1 1
4 11577 1 1 202 ARG HH12 H 8.144 18.058 -9.119 1.00 . A A . 179 ARG HH12 1 1
4 11578 1 1 202 ARG HH21 H 9.729 17.952 -12.202 1.00 . A A . 179 ARG HH21 1 1
4 11579 1 1 202 ARG HH22 H 9.424 18.899 -10.784 1.00 . A A . 179 ARG HH22 1 1
4 11580 1 1 202 ARG N N 5.213 10.731 -12.202 1.00 . A A . 179 ARG N 1 1
4 11581 1 1 202 ARG NE N 8.419 15.961 -11.502 1.00 . A A . 179 ARG NE 1 1
4 11582 1 1 202 ARG NH1 N 8.022 17.214 -9.640 1.00 . A A . 179 ARG NH1 1 1
4 11583 1 1 202 ARG NH2 N 9.301 18.053 -11.304 1.00 . A A . 179 ARG NH2 1 1
4 11584 1 1 202 ARG O O 8.362 11.520 -13.718 1.00 . A A . 179 ARG O 1 1
4 11585 1 1 203 SER C C 8.561 7.458 -12.884 1.00 . A A . 180 SER C 1 1
4 11586 1 1 203 SER CA C 8.880 8.962 -12.813 1.00 . A A . 180 SER CA 1 1
4 11587 1 1 203 SER CB C 9.940 9.206 -11.737 1.00 . A A . 180 SER CB 1 1
4 11588 1 1 203 SER H H 6.967 9.346 -11.966 1.00 . A A . 180 SER H 1 1
4 11589 1 1 203 SER HA H 9.273 9.294 -13.758 1.00 . A A . 180 SER HA 1 1
4 11590 1 1 203 SER HB2 H 9.647 8.725 -10.817 1.00 . A A . 180 SER HB2 1 1
4 11591 1 1 203 SER HB3 H 10.885 8.796 -12.069 1.00 . A A . 180 SER HB3 1 1
4 11592 1 1 203 SER HG H 9.718 10.800 -10.644 1.00 . A A . 180 SER HG 1 1
4 11593 1 1 203 SER N N 7.677 9.741 -12.517 1.00 . A A . 180 SER N 1 1
4 11594 1 1 203 SER O O 7.809 6.949 -12.051 1.00 . A A . 180 SER O 1 1
4 11595 1 1 203 SER OG O 10.070 10.604 -11.515 1.00 . A A . 180 SER OG 1 1
4 11596 1 1 204 PRO C C 8.874 4.551 -12.619 1.00 . A A . 181 PRO C 1 1
4 11597 1 1 204 PRO CA C 8.870 5.267 -13.974 1.00 . A A . 181 PRO CA 1 1
4 11598 1 1 204 PRO CB C 10.040 4.785 -14.845 1.00 . A A . 181 PRO CB 1 1
4 11599 1 1 204 PRO CD C 10.020 7.226 -14.906 1.00 . A A . 181 PRO CD 1 1
4 11600 1 1 204 PRO CG C 10.426 5.965 -15.686 1.00 . A A . 181 PRO CG 1 1
4 11601 1 1 204 PRO HA H 7.941 5.089 -14.488 1.00 . A A . 181 PRO HA 1 1
4 11602 1 1 204 PRO HB2 H 10.871 4.477 -14.221 1.00 . A A . 181 PRO HB2 1 1
4 11603 1 1 204 PRO HB3 H 9.725 3.966 -15.476 1.00 . A A . 181 PRO HB3 1 1
4 11604 1 1 204 PRO HD2 H 10.888 7.703 -14.472 1.00 . A A . 181 PRO HD2 1 1
4 11605 1 1 204 PRO HD3 H 9.496 7.912 -15.552 1.00 . A A . 181 PRO HD3 1 1
4 11606 1 1 204 PRO HG2 H 11.497 5.962 -15.862 1.00 . A A . 181 PRO HG2 1 1
4 11607 1 1 204 PRO HG3 H 9.901 5.938 -16.631 1.00 . A A . 181 PRO HG3 1 1
4 11608 1 1 204 PRO N N 9.114 6.734 -13.843 1.00 . A A . 181 PRO N 1 1
4 11609 1 1 204 PRO O O 8.412 3.415 -12.508 1.00 . A A . 181 PRO O 1 1
4 11610 1 1 205 ASP C C 8.157 3.980 -9.881 1.00 . A A . 182 ASP C 1 1
4 11611 1 1 205 ASP CA C 9.483 4.629 -10.265 1.00 . A A . 182 ASP CA 1 1
4 11612 1 1 205 ASP CB C 9.838 5.707 -9.237 1.00 . A A . 182 ASP CB 1 1
4 11613 1 1 205 ASP CG C 11.291 6.135 -9.412 1.00 . A A . 182 ASP CG 1 1
4 11614 1 1 205 ASP H H 9.774 6.114 -11.750 1.00 . A A . 182 ASP H 1 1
4 11615 1 1 205 ASP HA H 10.254 3.875 -10.257 1.00 . A A . 182 ASP HA 1 1
4 11616 1 1 205 ASP HB2 H 9.193 6.562 -9.377 1.00 . A A . 182 ASP HB2 1 1
4 11617 1 1 205 ASP HB3 H 9.699 5.312 -8.242 1.00 . A A . 182 ASP HB3 1 1
4 11618 1 1 205 ASP N N 9.411 5.216 -11.600 1.00 . A A . 182 ASP N 1 1
4 11619 1 1 205 ASP O O 7.884 2.838 -10.253 1.00 . A A . 182 ASP O 1 1
4 11620 1 1 205 ASP OD1 O 12.016 5.435 -10.101 1.00 . A A . 182 ASP OD1 1 1
4 11621 1 1 205 ASP OD2 O 11.659 7.155 -8.854 1.00 . A A . 182 ASP OD2 1 1
4 11622 1 1 206 PHE C C 5.036 4.248 -9.839 1.00 . A A . 183 PHE C 1 1
4 11623 1 1 206 PHE CA C 6.048 4.193 -8.699 1.00 . A A . 183 PHE CA 1 1
4 11624 1 1 206 PHE CB C 5.527 5.008 -7.516 1.00 . A A . 183 PHE CB 1 1
4 11625 1 1 206 PHE CD1 C 6.596 3.744 -5.618 1.00 . A A . 183 PHE CD1 1 1
4 11626 1 1 206 PHE CD2 C 7.326 6.014 -6.059 1.00 . A A . 183 PHE CD2 1 1
4 11627 1 1 206 PHE CE1 C 7.503 3.660 -4.555 1.00 . A A . 183 PHE CE1 1 1
4 11628 1 1 206 PHE CE2 C 8.233 5.930 -4.996 1.00 . A A . 183 PHE CE2 1 1
4 11629 1 1 206 PHE CG C 6.507 4.921 -6.370 1.00 . A A . 183 PHE CG 1 1
4 11630 1 1 206 PHE CZ C 8.322 4.752 -4.244 1.00 . A A . 183 PHE CZ 1 1
4 11631 1 1 206 PHE H H 7.612 5.613 -8.861 1.00 . A A . 183 PHE H 1 1
4 11632 1 1 206 PHE HA H 6.169 3.166 -8.388 1.00 . A A . 183 PHE HA 1 1
4 11633 1 1 206 PHE HB2 H 5.410 6.039 -7.814 1.00 . A A . 183 PHE HB2 1 1
4 11634 1 1 206 PHE HB3 H 4.572 4.614 -7.201 1.00 . A A . 183 PHE HB3 1 1
4 11635 1 1 206 PHE HD1 H 5.965 2.901 -5.857 1.00 . A A . 183 PHE HD1 1 1
4 11636 1 1 206 PHE HD2 H 7.257 6.923 -6.639 1.00 . A A . 183 PHE HD2 1 1
4 11637 1 1 206 PHE HE1 H 7.572 2.751 -3.975 1.00 . A A . 183 PHE HE1 1 1
4 11638 1 1 206 PHE HE2 H 8.864 6.773 -4.756 1.00 . A A . 183 PHE HE2 1 1
4 11639 1 1 206 PHE HZ H 9.021 4.686 -3.424 1.00 . A A . 183 PHE HZ 1 1
4 11640 1 1 206 PHE N N 7.340 4.711 -9.132 1.00 . A A . 183 PHE N 1 1
4 11641 1 1 206 PHE O O 3.995 3.593 -9.788 1.00 . A A . 183 PHE O 1 1
4 11642 1 1 207 ALA C C 4.202 3.800 -12.650 1.00 . A A . 184 ALA C 1 1
4 11643 1 1 207 ALA CA C 4.455 5.162 -12.011 1.00 . A A . 184 ALA CA 1 1
4 11644 1 1 207 ALA CB C 5.067 6.107 -13.050 1.00 . A A . 184 ALA CB 1 1
4 11645 1 1 207 ALA H H 6.192 5.530 -10.854 1.00 . A A . 184 ALA H 1 1
4 11646 1 1 207 ALA HA H 3.515 5.573 -11.677 1.00 . A A . 184 ALA HA 1 1
4 11647 1 1 207 ALA HB1 H 5.492 6.966 -12.552 1.00 . A A . 184 ALA HB1 1 1
4 11648 1 1 207 ALA HB2 H 4.299 6.432 -13.736 1.00 . A A . 184 ALA HB2 1 1
4 11649 1 1 207 ALA HB3 H 5.841 5.590 -13.596 1.00 . A A . 184 ALA HB3 1 1
4 11650 1 1 207 ALA N N 5.348 5.032 -10.866 1.00 . A A . 184 ALA N 1 1
4 11651 1 1 207 ALA O O 3.078 3.488 -13.044 1.00 . A A . 184 ALA O 1 1
4 11652 1 1 208 SER C C 4.341 0.738 -12.424 1.00 . A A . 185 SER C 1 1
4 11653 1 1 208 SER CA C 5.131 1.666 -13.342 1.00 . A A . 185 SER CA 1 1
4 11654 1 1 208 SER CB C 6.519 1.078 -13.595 1.00 . A A . 185 SER CB 1 1
4 11655 1 1 208 SER H H 6.125 3.295 -12.419 1.00 . A A . 185 SER H 1 1
4 11656 1 1 208 SER HA H 4.612 1.751 -14.285 1.00 . A A . 185 SER HA 1 1
4 11657 1 1 208 SER HB2 H 6.423 0.089 -14.011 1.00 . A A . 185 SER HB2 1 1
4 11658 1 1 208 SER HB3 H 7.055 1.709 -14.292 1.00 . A A . 185 SER HB3 1 1
4 11659 1 1 208 SER HG H 6.768 1.549 -11.724 1.00 . A A . 185 SER HG 1 1
4 11660 1 1 208 SER N N 5.253 2.993 -12.750 1.00 . A A . 185 SER N 1 1
4 11661 1 1 208 SER O O 3.519 -0.054 -12.885 1.00 . A A . 185 SER O 1 1
4 11662 1 1 208 SER OG O 7.226 1.000 -12.365 1.00 . A A . 185 SER OG 1 1
4 11663 1 1 209 SER C C 2.525 0.575 -9.836 1.00 . A A . 186 SER C 1 1
4 11664 1 1 209 SER CA C 3.906 0.007 -10.147 1.00 . A A . 186 SER CA 1 1
4 11665 1 1 209 SER CB C 4.725 -0.077 -8.859 1.00 . A A . 186 SER CB 1 1
4 11666 1 1 209 SER H H 5.263 1.492 -10.815 1.00 . A A . 186 SER H 1 1
4 11667 1 1 209 SER HA H 3.792 -0.988 -10.552 1.00 . A A . 186 SER HA 1 1
4 11668 1 1 209 SER HB2 H 5.704 -0.470 -9.078 1.00 . A A . 186 SER HB2 1 1
4 11669 1 1 209 SER HB3 H 4.824 0.912 -8.432 1.00 . A A . 186 SER HB3 1 1
4 11670 1 1 209 SER HG H 3.934 -0.456 -7.122 1.00 . A A . 186 SER HG 1 1
4 11671 1 1 209 SER N N 4.597 0.842 -11.124 1.00 . A A . 186 SER N 1 1
4 11672 1 1 209 SER O O 1.719 -0.063 -9.159 1.00 . A A . 186 SER O 1 1
4 11673 1 1 209 SER OG O 4.069 -0.941 -7.940 1.00 . A A . 186 SER OG 1 1
4 11674 1 1 210 PHE C C -0.129 1.703 -10.877 1.00 . A A . 187 PHE C 1 1
4 11675 1 1 210 PHE CA C 0.972 2.421 -10.104 1.00 . A A . 187 PHE CA 1 1
4 11676 1 1 210 PHE CB C 1.033 3.886 -10.540 1.00 . A A . 187 PHE CB 1 1
4 11677 1 1 210 PHE CD1 C -0.738 4.804 -9.002 1.00 . A A . 187 PHE CD1 1 1
4 11678 1 1 210 PHE CD2 C -1.124 4.884 -11.394 1.00 . A A . 187 PHE CD2 1 1
4 11679 1 1 210 PHE CE1 C -1.980 5.412 -8.781 1.00 . A A . 187 PHE CE1 1 1
4 11680 1 1 210 PHE CE2 C -2.366 5.491 -11.174 1.00 . A A . 187 PHE CE2 1 1
4 11681 1 1 210 PHE CG C -0.309 4.540 -10.307 1.00 . A A . 187 PHE CG 1 1
4 11682 1 1 210 PHE CZ C -2.794 5.755 -9.867 1.00 . A A . 187 PHE CZ 1 1
4 11683 1 1 210 PHE H H 2.940 2.239 -10.867 1.00 . A A . 187 PHE H 1 1
4 11684 1 1 210 PHE HA H 0.744 2.381 -9.049 1.00 . A A . 187 PHE HA 1 1
4 11685 1 1 210 PHE HB2 H 1.789 4.401 -9.964 1.00 . A A . 187 PHE HB2 1 1
4 11686 1 1 210 PHE HB3 H 1.284 3.939 -11.590 1.00 . A A . 187 PHE HB3 1 1
4 11687 1 1 210 PHE HD1 H -0.111 4.539 -8.164 1.00 . A A . 187 PHE HD1 1 1
4 11688 1 1 210 PHE HD2 H -0.794 4.680 -12.402 1.00 . A A . 187 PHE HD2 1 1
4 11689 1 1 210 PHE HE1 H -2.310 5.615 -7.773 1.00 . A A . 187 PHE HE1 1 1
4 11690 1 1 210 PHE HE2 H -2.993 5.756 -12.012 1.00 . A A . 187 PHE HE2 1 1
4 11691 1 1 210 PHE HZ H -3.751 6.224 -9.697 1.00 . A A . 187 PHE HZ 1 1
4 11692 1 1 210 PHE N N 2.260 1.777 -10.335 1.00 . A A . 187 PHE N 1 1
4 11693 1 1 210 PHE O O -1.257 2.188 -10.964 1.00 . A A . 187 PHE O 1 1
4 11694 1 1 211 LYS C C -2.004 -0.515 -11.352 1.00 . A A . 188 LYS C 1 1
4 11695 1 1 211 LYS CA C -0.768 -0.226 -12.203 1.00 . A A . 188 LYS CA 1 1
4 11696 1 1 211 LYS CB C -0.136 -1.541 -12.674 1.00 . A A . 188 LYS CB 1 1
4 11697 1 1 211 LYS CD C -0.282 -3.396 -14.345 1.00 . A A . 188 LYS CD 1 1
4 11698 1 1 211 LYS CE C -1.127 -3.998 -15.469 1.00 . A A . 188 LYS CE 1 1
4 11699 1 1 211 LYS CG C -0.956 -2.124 -13.827 1.00 . A A . 188 LYS CG 1 1
4 11700 1 1 211 LYS H H 1.119 0.208 -11.339 1.00 . A A . 188 LYS H 1 1
4 11701 1 1 211 LYS HA H -1.065 0.349 -13.068 1.00 . A A . 188 LYS HA 1 1
4 11702 1 1 211 LYS HB2 H 0.874 -1.353 -13.010 1.00 . A A . 188 LYS HB2 1 1
4 11703 1 1 211 LYS HB3 H -0.117 -2.246 -11.856 1.00 . A A . 188 LYS HB3 1 1
4 11704 1 1 211 LYS HD2 H 0.701 -3.154 -14.723 1.00 . A A . 188 LYS HD2 1 1
4 11705 1 1 211 LYS HD3 H -0.193 -4.110 -13.541 1.00 . A A . 188 LYS HD3 1 1
4 11706 1 1 211 LYS HE2 H -0.681 -4.925 -15.798 1.00 . A A . 188 LYS HE2 1 1
4 11707 1 1 211 LYS HE3 H -2.126 -4.188 -15.105 1.00 . A A . 188 LYS HE3 1 1
4 11708 1 1 211 LYS HG2 H -1.950 -2.360 -13.478 1.00 . A A . 188 LYS HG2 1 1
4 11709 1 1 211 LYS HG3 H -1.017 -1.401 -14.627 1.00 . A A . 188 LYS HG3 1 1
4 11710 1 1 211 LYS HZ1 H -0.454 -2.315 -16.492 1.00 . A A . 188 LYS HZ1 1 1
4 11711 1 1 211 LYS HZ2 H -2.124 -2.589 -16.632 1.00 . A A . 188 LYS HZ2 1 1
4 11712 1 1 211 LYS HZ3 H -1.027 -3.553 -17.500 1.00 . A A . 188 LYS HZ3 1 1
4 11713 1 1 211 LYS N N 0.205 0.546 -11.439 1.00 . A A . 188 LYS N 1 1
4 11714 1 1 211 LYS NZ N -1.188 -3.041 -16.609 1.00 . A A . 188 LYS NZ 1 1
4 11715 1 1 211 LYS O O -3.058 0.089 -11.548 1.00 . A A . 188 LYS O 1 1
4 11716 1 1 212 ILE C C -2.452 -2.050 -8.101 1.00 . A A . 189 ILE C 1 1
4 11717 1 1 212 ILE CA C -2.973 -1.802 -9.512 1.00 . A A . 189 ILE CA 1 1
4 11718 1 1 212 ILE CB C -3.680 -3.061 -10.040 1.00 . A A . 189 ILE CB 1 1
4 11719 1 1 212 ILE CD1 C -5.599 -1.703 -11.047 1.00 . A A . 189 ILE CD1 1 1
4 11720 1 1 212 ILE CG1 C -4.474 -2.723 -11.319 1.00 . A A . 189 ILE CG1 1 1
4 11721 1 1 212 ILE CG2 C -4.618 -3.647 -8.970 1.00 . A A . 189 ILE CG2 1 1
4 11722 1 1 212 ILE H H -0.997 -1.886 -10.290 1.00 . A A . 189 ILE H 1 1
4 11723 1 1 212 ILE HA H -3.683 -0.988 -9.475 1.00 . A A . 189 ILE HA 1 1
4 11724 1 1 212 ILE HB H -2.930 -3.800 -10.280 1.00 . A A . 189 ILE HB 1 1
4 11725 1 1 212 ILE HD11 H -5.253 -0.713 -11.305 1.00 . A A . 189 ILE HD11 1 1
4 11726 1 1 212 ILE HD12 H -5.889 -1.720 -10.007 1.00 . A A . 189 ILE HD12 1 1
4 11727 1 1 212 ILE HD13 H -6.455 -1.950 -11.661 1.00 . A A . 189 ILE HD13 1 1
4 11728 1 1 212 ILE HG12 H -3.798 -2.307 -12.051 1.00 . A A . 189 ILE HG12 1 1
4 11729 1 1 212 ILE HG13 H -4.908 -3.629 -11.715 1.00 . A A . 189 ILE HG13 1 1
4 11730 1 1 212 ILE HG21 H -4.029 -4.146 -8.213 1.00 . A A . 189 ILE HG21 1 1
4 11731 1 1 212 ILE HG22 H -5.289 -4.357 -9.429 1.00 . A A . 189 ILE HG22 1 1
4 11732 1 1 212 ILE HG23 H -5.191 -2.853 -8.514 1.00 . A A . 189 ILE HG23 1 1
4 11733 1 1 212 ILE N N -1.864 -1.440 -10.401 1.00 . A A . 189 ILE N 1 1
4 11734 1 1 212 ILE O O -1.570 -2.883 -7.885 1.00 . A A . 189 ILE O 1 1
4 11735 1 1 213 VAL C C -3.451 -2.528 -5.066 1.00 . A A . 190 VAL C 1 1
4 11736 1 1 213 VAL CA C -2.613 -1.456 -5.751 1.00 . A A . 190 VAL CA 1 1
4 11737 1 1 213 VAL CB C -2.800 -0.125 -5.027 1.00 . A A . 190 VAL CB 1 1
4 11738 1 1 213 VAL CG1 C -2.172 -0.212 -3.635 1.00 . A A . 190 VAL CG1 1 1
4 11739 1 1 213 VAL CG2 C -2.118 0.989 -5.827 1.00 . A A . 190 VAL CG2 1 1
4 11740 1 1 213 VAL H H -3.710 -0.671 -7.381 1.00 . A A . 190 VAL H 1 1
4 11741 1 1 213 VAL HA H -1.570 -1.737 -5.700 1.00 . A A . 190 VAL HA 1 1
4 11742 1 1 213 VAL HB H -3.855 0.089 -4.933 1.00 . A A . 190 VAL HB 1 1
4 11743 1 1 213 VAL HG11 H -2.360 0.703 -3.096 1.00 . A A . 190 VAL HG11 1 1
4 11744 1 1 213 VAL HG12 H -1.106 -0.362 -3.731 1.00 . A A . 190 VAL HG12 1 1
4 11745 1 1 213 VAL HG13 H -2.605 -1.043 -3.097 1.00 . A A . 190 VAL HG13 1 1
4 11746 1 1 213 VAL HG21 H -2.295 1.938 -5.346 1.00 . A A . 190 VAL HG21 1 1
4 11747 1 1 213 VAL HG22 H -2.524 1.014 -6.828 1.00 . A A . 190 VAL HG22 1 1
4 11748 1 1 213 VAL HG23 H -1.056 0.801 -5.874 1.00 . A A . 190 VAL HG23 1 1
4 11749 1 1 213 VAL N N -3.012 -1.317 -7.146 1.00 . A A . 190 VAL N 1 1
4 11750 1 1 213 VAL O O -4.679 -2.521 -5.157 1.00 . A A . 190 VAL O 1 1
4 11751 1 1 214 LEU C C -2.471 -5.323 -2.850 1.00 . A A . 191 LEU C 1 1
4 11752 1 1 214 LEU CA C -3.469 -4.516 -3.673 1.00 . A A . 191 LEU CA 1 1
4 11753 1 1 214 LEU CB C -4.191 -5.431 -4.675 1.00 . A A . 191 LEU CB 1 1
4 11754 1 1 214 LEU CD1 C -5.686 -6.196 -2.795 1.00 . A A . 191 LEU CD1 1 1
4 11755 1 1 214 LEU CD2 C -5.620 -7.465 -4.955 1.00 . A A . 191 LEU CD2 1 1
4 11756 1 1 214 LEU CG C -4.789 -6.652 -3.956 1.00 . A A . 191 LEU CG 1 1
4 11757 1 1 214 LEU H H -1.803 -3.394 -4.338 1.00 . A A . 191 LEU H 1 1
4 11758 1 1 214 LEU HA H -4.198 -4.078 -3.009 1.00 . A A . 191 LEU HA 1 1
4 11759 1 1 214 LEU HB2 H -4.984 -4.877 -5.156 1.00 . A A . 191 LEU HB2 1 1
4 11760 1 1 214 LEU HB3 H -3.488 -5.767 -5.422 1.00 . A A . 191 LEU HB3 1 1
4 11761 1 1 214 LEU HD11 H -6.245 -5.320 -3.089 1.00 . A A . 191 LEU HD11 1 1
4 11762 1 1 214 LEU HD12 H -5.072 -5.959 -1.939 1.00 . A A . 191 LEU HD12 1 1
4 11763 1 1 214 LEU HD13 H -6.373 -6.989 -2.532 1.00 . A A . 191 LEU HD13 1 1
4 11764 1 1 214 LEU HD21 H -5.066 -7.581 -5.875 1.00 . A A . 191 LEU HD21 1 1
4 11765 1 1 214 LEU HD22 H -6.548 -6.951 -5.155 1.00 . A A . 191 LEU HD22 1 1
4 11766 1 1 214 LEU HD23 H -5.830 -8.439 -4.538 1.00 . A A . 191 LEU HD23 1 1
4 11767 1 1 214 LEU HG H -3.992 -7.272 -3.571 1.00 . A A . 191 LEU HG 1 1
4 11768 1 1 214 LEU N N -2.780 -3.443 -4.378 1.00 . A A . 191 LEU N 1 1
4 11769 1 1 214 LEU O O -1.755 -6.118 -3.437 1.00 . A A . 191 LEU O 1 1
4 11770 1 1 214 LEU OXT O -2.434 -5.131 -1.646 1.00 . A A . 191 LEU OXT 1 1
4 11771 2 2 1 CA CA CA 0.728 10.129 7.346 1.00 . B A . 500 CA CA 1 1
4 11772 3 2 1 CA CA CA 6.930 17.413 -1.890 1.00 . C A . 501 CA CA 1 1
5 11773 1 1 31 LEU C C -12.507 15.730 -3.937 1.00 . A A . 8 LEU C 1 1
5 11774 1 1 31 LEU CA C -12.848 16.094 -5.378 1.00 . A A . 8 LEU CA 1 1
5 11775 1 1 31 LEU CB C -12.621 14.885 -6.289 1.00 . A A . 8 LEU CB 1 1
5 11776 1 1 31 LEU CD1 C -12.435 14.120 -8.659 1.00 . A A . 8 LEU CD1 1 1
5 11777 1 1 31 LEU CD2 C -13.871 16.089 -8.092 1.00 . A A . 8 LEU CD2 1 1
5 11778 1 1 31 LEU CG C -12.578 15.342 -7.748 1.00 . A A . 8 LEU CG 1 1
5 11779 1 1 31 LEU H H -12.397 17.673 -6.657 1.00 . A A . 8 LEU H 1 1
5 11780 1 1 31 LEU HA H -13.882 16.397 -5.434 1.00 . A A . 8 LEU HA 1 1
5 11781 1 1 31 LEU HB2 H -11.684 14.411 -6.032 1.00 . A A . 8 LEU HB2 1 1
5 11782 1 1 31 LEU HB3 H -13.428 14.180 -6.158 1.00 . A A . 8 LEU HB3 1 1
5 11783 1 1 31 LEU HD11 H -13.175 13.381 -8.388 1.00 . A A . 8 LEU HD11 1 1
5 11784 1 1 31 LEU HD12 H -11.447 13.700 -8.544 1.00 . A A . 8 LEU HD12 1 1
5 11785 1 1 31 LEU HD13 H -12.583 14.418 -9.686 1.00 . A A . 8 LEU HD13 1 1
5 11786 1 1 31 LEU HD21 H -14.717 15.556 -7.683 1.00 . A A . 8 LEU HD21 1 1
5 11787 1 1 31 LEU HD22 H -13.975 16.158 -9.165 1.00 . A A . 8 LEU HD22 1 1
5 11788 1 1 31 LEU HD23 H -13.834 17.083 -7.672 1.00 . A A . 8 LEU HD23 1 1
5 11789 1 1 31 LEU HG H -11.732 15.998 -7.893 1.00 . A A . 8 LEU HG 1 1
5 11790 1 1 31 LEU N N -11.976 17.218 -5.823 1.00 . A A . 8 LEU N 1 1
5 11791 1 1 31 LEU O O -11.529 15.027 -3.679 1.00 . A A . 8 LEU O 1 1
5 11792 1 1 32 SER C C -13.865 14.681 -1.161 1.00 . A A . 9 SER C 1 1
5 11793 1 1 32 SER CA C -13.103 15.934 -1.581 1.00 . A A . 9 SER CA 1 1
5 11794 1 1 32 SER CB C -13.568 17.123 -0.740 1.00 . A A . 9 SER CB 1 1
5 11795 1 1 32 SER H H -14.084 16.765 -3.269 1.00 . A A . 9 SER H 1 1
5 11796 1 1 32 SER HA H -12.048 15.776 -1.405 1.00 . A A . 9 SER HA 1 1
5 11797 1 1 32 SER HB2 H -13.620 16.835 0.296 1.00 . A A . 9 SER HB2 1 1
5 11798 1 1 32 SER HB3 H -12.862 17.937 -0.850 1.00 . A A . 9 SER HB3 1 1
5 11799 1 1 32 SER HG H -15.230 16.825 -1.705 1.00 . A A . 9 SER HG 1 1
5 11800 1 1 32 SER N N -13.320 16.212 -3.000 1.00 . A A . 9 SER N 1 1
5 11801 1 1 32 SER O O -14.536 14.048 -1.976 1.00 . A A . 9 SER O 1 1
5 11802 1 1 32 SER OG O -14.856 17.534 -1.178 1.00 . A A . 9 SER OG 1 1
5 11803 1 1 33 LYS C C -15.938 13.406 0.746 1.00 . A A . 10 LYS C 1 1
5 11804 1 1 33 LYS CA C -14.437 13.151 0.637 1.00 . A A . 10 LYS CA 1 1
5 11805 1 1 33 LYS CB C -13.875 12.794 2.017 1.00 . A A . 10 LYS CB 1 1
5 11806 1 1 33 LYS CD C -11.749 12.110 0.889 1.00 . A A . 10 LYS CD 1 1
5 11807 1 1 33 LYS CE C -10.238 11.994 1.096 1.00 . A A . 10 LYS CE 1 1
5 11808 1 1 33 LYS CG C -12.353 12.957 2.010 1.00 . A A . 10 LYS CG 1 1
5 11809 1 1 33 LYS H H -13.206 14.874 0.718 1.00 . A A . 10 LYS H 1 1
5 11810 1 1 33 LYS HA H -14.269 12.322 -0.033 1.00 . A A . 10 LYS HA 1 1
5 11811 1 1 33 LYS HB2 H -14.303 13.450 2.762 1.00 . A A . 10 LYS HB2 1 1
5 11812 1 1 33 LYS HB3 H -14.124 11.771 2.252 1.00 . A A . 10 LYS HB3 1 1
5 11813 1 1 33 LYS HD2 H -12.192 11.125 0.904 1.00 . A A . 10 LYS HD2 1 1
5 11814 1 1 33 LYS HD3 H -11.944 12.579 -0.063 1.00 . A A . 10 LYS HD3 1 1
5 11815 1 1 33 LYS HE2 H -9.809 12.981 1.183 1.00 . A A . 10 LYS HE2 1 1
5 11816 1 1 33 LYS HE3 H -10.040 11.434 1.998 1.00 . A A . 10 LYS HE3 1 1
5 11817 1 1 33 LYS HG2 H -12.104 13.996 1.850 1.00 . A A . 10 LYS HG2 1 1
5 11818 1 1 33 LYS HG3 H -11.953 12.633 2.959 1.00 . A A . 10 LYS HG3 1 1
5 11819 1 1 33 LYS HZ1 H -8.759 10.811 0.232 1.00 . A A . 10 LYS HZ1 1 1
5 11820 1 1 33 LYS HZ2 H -9.408 11.981 -0.814 1.00 . A A . 10 LYS HZ2 1 1
5 11821 1 1 33 LYS HZ3 H -10.301 10.586 -0.436 1.00 . A A . 10 LYS HZ3 1 1
5 11822 1 1 33 LYS N N -13.755 14.331 0.115 1.00 . A A . 10 LYS N 1 1
5 11823 1 1 33 LYS NZ N -9.631 11.290 -0.068 1.00 . A A . 10 LYS NZ 1 1
5 11824 1 1 33 LYS O O -16.706 12.512 1.103 1.00 . A A . 10 LYS O 1 1
5 11825 1 1 34 GLU C C -18.511 14.410 -0.695 1.00 . A A . 11 GLU C 1 1
5 11826 1 1 34 GLU CA C -17.758 14.991 0.495 1.00 . A A . 11 GLU CA 1 1
5 11827 1 1 34 GLU CB C -17.909 16.512 0.501 1.00 . A A . 11 GLU CB 1 1
5 11828 1 1 34 GLU CD C -18.012 16.648 2.997 1.00 . A A . 11 GLU CD 1 1
5 11829 1 1 34 GLU CG C -17.246 17.086 1.754 1.00 . A A . 11 GLU CG 1 1
5 11830 1 1 34 GLU H H -15.690 15.298 0.143 1.00 . A A . 11 GLU H 1 1
5 11831 1 1 34 GLU HA H -18.181 14.594 1.405 1.00 . A A . 11 GLU HA 1 1
5 11832 1 1 34 GLU HB2 H -17.436 16.923 -0.379 1.00 . A A . 11 GLU HB2 1 1
5 11833 1 1 34 GLU HB3 H -18.957 16.769 0.502 1.00 . A A . 11 GLU HB3 1 1
5 11834 1 1 34 GLU HG2 H -16.228 16.728 1.815 1.00 . A A . 11 GLU HG2 1 1
5 11835 1 1 34 GLU HG3 H -17.244 18.163 1.696 1.00 . A A . 11 GLU HG3 1 1
5 11836 1 1 34 GLU N N -16.347 14.630 0.431 1.00 . A A . 11 GLU N 1 1
5 11837 1 1 34 GLU O O -19.408 13.583 -0.529 1.00 . A A . 11 GLU O 1 1
5 11838 1 1 34 GLU OE1 O -19.159 16.257 2.855 1.00 . A A . 11 GLU OE1 1 1
5 11839 1 1 34 GLU OE2 O -17.440 16.708 4.073 1.00 . A A . 11 GLU OE2 1 1
5 11840 1 1 35 LEU C C -18.847 12.838 -3.094 1.00 . A A . 12 LEU C 1 1
5 11841 1 1 35 LEU CA C -18.799 14.361 -3.100 1.00 . A A . 12 LEU CA 1 1
5 11842 1 1 35 LEU CB C -18.044 14.851 -4.344 1.00 . A A . 12 LEU CB 1 1
5 11843 1 1 35 LEU CD1 C -20.157 14.545 -5.687 1.00 . A A . 12 LEU CD1 1 1
5 11844 1 1 35 LEU CD2 C -17.949 14.826 -6.843 1.00 . A A . 12 LEU CD2 1 1
5 11845 1 1 35 LEU CG C -18.652 14.237 -5.617 1.00 . A A . 12 LEU CG 1 1
5 11846 1 1 35 LEU H H -17.427 15.512 -1.970 1.00 . A A . 12 LEU H 1 1
5 11847 1 1 35 LEU HA H -19.806 14.746 -3.126 1.00 . A A . 12 LEU HA 1 1
5 11848 1 1 35 LEU HB2 H -18.108 15.928 -4.400 1.00 . A A . 12 LEU HB2 1 1
5 11849 1 1 35 LEU HB3 H -17.007 14.559 -4.270 1.00 . A A . 12 LEU HB3 1 1
5 11850 1 1 35 LEU HD11 H -20.697 13.832 -5.082 1.00 . A A . 12 LEU HD11 1 1
5 11851 1 1 35 LEU HD12 H -20.499 14.475 -6.710 1.00 . A A . 12 LEU HD12 1 1
5 11852 1 1 35 LEU HD13 H -20.343 15.544 -5.317 1.00 . A A . 12 LEU HD13 1 1
5 11853 1 1 35 LEU HD21 H -18.520 14.596 -7.730 1.00 . A A . 12 LEU HD21 1 1
5 11854 1 1 35 LEU HD22 H -16.961 14.398 -6.931 1.00 . A A . 12 LEU HD22 1 1
5 11855 1 1 35 LEU HD23 H -17.868 15.898 -6.734 1.00 . A A . 12 LEU HD23 1 1
5 11856 1 1 35 LEU HG H -18.506 13.167 -5.605 1.00 . A A . 12 LEU HG 1 1
5 11857 1 1 35 LEU N N -18.144 14.848 -1.894 1.00 . A A . 12 LEU N 1 1
5 11858 1 1 35 LEU O O -19.838 12.237 -3.507 1.00 . A A . 12 LEU O 1 1
5 11859 1 1 36 LEU C C -18.814 10.213 -1.695 1.00 . A A . 13 LEU C 1 1
5 11860 1 1 36 LEU CA C -17.710 10.763 -2.591 1.00 . A A . 13 LEU CA 1 1
5 11861 1 1 36 LEU CB C -16.341 10.306 -2.070 1.00 . A A . 13 LEU CB 1 1
5 11862 1 1 36 LEU CD1 C -16.722 8.087 -3.200 1.00 . A A . 13 LEU CD1 1 1
5 11863 1 1 36 LEU CD2 C -14.901 8.346 -1.497 1.00 . A A . 13 LEU CD2 1 1
5 11864 1 1 36 LEU CG C -16.317 8.780 -1.891 1.00 . A A . 13 LEU CG 1 1
5 11865 1 1 36 LEU H H -17.002 12.742 -2.319 1.00 . A A . 13 LEU H 1 1
5 11866 1 1 36 LEU HA H -17.849 10.387 -3.592 1.00 . A A . 13 LEU HA 1 1
5 11867 1 1 36 LEU HB2 H -15.577 10.595 -2.777 1.00 . A A . 13 LEU HB2 1 1
5 11868 1 1 36 LEU HB3 H -16.144 10.779 -1.120 1.00 . A A . 13 LEU HB3 1 1
5 11869 1 1 36 LEU HD11 H -16.361 7.070 -3.200 1.00 . A A . 13 LEU HD11 1 1
5 11870 1 1 36 LEU HD12 H -16.299 8.619 -4.040 1.00 . A A . 13 LEU HD12 1 1
5 11871 1 1 36 LEU HD13 H -17.799 8.081 -3.284 1.00 . A A . 13 LEU HD13 1 1
5 11872 1 1 36 LEU HD21 H -14.902 7.294 -1.255 1.00 . A A . 13 LEU HD21 1 1
5 11873 1 1 36 LEU HD22 H -14.578 8.913 -0.635 1.00 . A A . 13 LEU HD22 1 1
5 11874 1 1 36 LEU HD23 H -14.226 8.527 -2.320 1.00 . A A . 13 LEU HD23 1 1
5 11875 1 1 36 LEU HG H -17.005 8.495 -1.108 1.00 . A A . 13 LEU HG 1 1
5 11876 1 1 36 LEU N N -17.769 12.216 -2.632 1.00 . A A . 13 LEU N 1 1
5 11877 1 1 36 LEU O O -19.496 9.253 -2.053 1.00 . A A . 13 LEU O 1 1
5 11878 1 1 37 ALA C C -21.398 10.542 -0.193 1.00 . A A . 14 ALA C 1 1
5 11879 1 1 37 ALA CA C -20.005 10.381 0.410 1.00 . A A . 14 ALA CA 1 1
5 11880 1 1 37 ALA CB C -19.908 11.192 1.702 1.00 . A A . 14 ALA CB 1 1
5 11881 1 1 37 ALA H H -18.407 11.583 -0.293 1.00 . A A . 14 ALA H 1 1
5 11882 1 1 37 ALA HA H -19.842 9.339 0.639 1.00 . A A . 14 ALA HA 1 1
5 11883 1 1 37 ALA HB1 H -18.929 11.057 2.137 1.00 . A A . 14 ALA HB1 1 1
5 11884 1 1 37 ALA HB2 H -20.661 10.853 2.397 1.00 . A A . 14 ALA HB2 1 1
5 11885 1 1 37 ALA HB3 H -20.064 12.238 1.483 1.00 . A A . 14 ALA HB3 1 1
5 11886 1 1 37 ALA N N -18.982 10.824 -0.529 1.00 . A A . 14 ALA N 1 1
5 11887 1 1 37 ALA O O -22.331 9.822 0.169 1.00 . A A . 14 ALA O 1 1
5 11888 1 1 38 GLU C C -23.176 10.569 -2.687 1.00 . A A . 15 GLU C 1 1
5 11889 1 1 38 GLU CA C -22.816 11.728 -1.765 1.00 . A A . 15 GLU CA 1 1
5 11890 1 1 38 GLU CB C -22.757 13.027 -2.570 1.00 . A A . 15 GLU CB 1 1
5 11891 1 1 38 GLU CD C -24.113 14.686 -3.859 1.00 . A A . 15 GLU CD 1 1
5 11892 1 1 38 GLU CG C -24.154 13.371 -3.088 1.00 . A A . 15 GLU CG 1 1
5 11893 1 1 38 GLU H H -20.756 12.025 -1.376 1.00 . A A . 15 GLU H 1 1
5 11894 1 1 38 GLU HA H -23.578 11.823 -1.006 1.00 . A A . 15 GLU HA 1 1
5 11895 1 1 38 GLU HB2 H -22.399 13.826 -1.937 1.00 . A A . 15 GLU HB2 1 1
5 11896 1 1 38 GLU HB3 H -22.087 12.902 -3.406 1.00 . A A . 15 GLU HB3 1 1
5 11897 1 1 38 GLU HG2 H -24.498 12.582 -3.741 1.00 . A A . 15 GLU HG2 1 1
5 11898 1 1 38 GLU HG3 H -24.832 13.467 -2.253 1.00 . A A . 15 GLU HG3 1 1
5 11899 1 1 38 GLU N N -21.532 11.486 -1.118 1.00 . A A . 15 GLU N 1 1
5 11900 1 1 38 GLU O O -24.335 10.164 -2.766 1.00 . A A . 15 GLU O 1 1
5 11901 1 1 38 GLU OE1 O -23.021 15.141 -4.158 1.00 . A A . 15 GLU OE1 1 1
5 11902 1 1 38 GLU OE2 O -25.174 15.218 -4.140 1.00 . A A . 15 GLU OE2 1 1
5 11903 1 1 39 TYR C C -22.651 7.639 -3.513 1.00 . A A . 16 TYR C 1 1
5 11904 1 1 39 TYR CA C -22.402 8.926 -4.296 1.00 . A A . 16 TYR CA 1 1
5 11905 1 1 39 TYR CB C -21.188 8.748 -5.220 1.00 . A A . 16 TYR CB 1 1
5 11906 1 1 39 TYR CD1 C -22.270 9.695 -7.288 1.00 . A A . 16 TYR CD1 1 1
5 11907 1 1 39 TYR CD2 C -20.277 10.775 -6.430 1.00 . A A . 16 TYR CD2 1 1
5 11908 1 1 39 TYR CE1 C -22.332 10.631 -8.327 1.00 . A A . 16 TYR CE1 1 1
5 11909 1 1 39 TYR CE2 C -20.338 11.711 -7.471 1.00 . A A . 16 TYR CE2 1 1
5 11910 1 1 39 TYR CG C -21.244 9.766 -6.340 1.00 . A A . 16 TYR CG 1 1
5 11911 1 1 39 TYR CZ C -21.365 11.638 -8.418 1.00 . A A . 16 TYR CZ 1 1
5 11912 1 1 39 TYR H H -21.272 10.404 -3.280 1.00 . A A . 16 TYR H 1 1
5 11913 1 1 39 TYR HA H -23.274 9.138 -4.896 1.00 . A A . 16 TYR HA 1 1
5 11914 1 1 39 TYR HB2 H -20.281 8.886 -4.650 1.00 . A A . 16 TYR HB2 1 1
5 11915 1 1 39 TYR HB3 H -21.196 7.753 -5.642 1.00 . A A . 16 TYR HB3 1 1
5 11916 1 1 39 TYR HD1 H -23.014 8.917 -7.218 1.00 . A A . 16 TYR HD1 1 1
5 11917 1 1 39 TYR HD2 H -19.484 10.831 -5.698 1.00 . A A . 16 TYR HD2 1 1
5 11918 1 1 39 TYR HE1 H -23.124 10.575 -9.058 1.00 . A A . 16 TYR HE1 1 1
5 11919 1 1 39 TYR HE2 H -19.592 12.486 -7.544 1.00 . A A . 16 TYR HE2 1 1
5 11920 1 1 39 TYR HH H -20.563 12.598 -9.862 1.00 . A A . 16 TYR HH 1 1
5 11921 1 1 39 TYR N N -22.176 10.040 -3.383 1.00 . A A . 16 TYR N 1 1
5 11922 1 1 39 TYR O O -23.400 6.767 -3.955 1.00 . A A . 16 TYR O 1 1
5 11923 1 1 39 TYR OH O -21.426 12.562 -9.442 1.00 . A A . 16 TYR OH 1 1
5 11924 1 1 40 GLN C C -23.584 6.284 -0.936 1.00 . A A . 17 GLN C 1 1
5 11925 1 1 40 GLN CA C -22.177 6.341 -1.521 1.00 . A A . 17 GLN CA 1 1
5 11926 1 1 40 GLN CB C -21.149 6.355 -0.389 1.00 . A A . 17 GLN CB 1 1
5 11927 1 1 40 GLN CD C -20.162 4.996 1.463 1.00 . A A . 17 GLN CD 1 1
5 11928 1 1 40 GLN CG C -21.302 5.088 0.455 1.00 . A A . 17 GLN CG 1 1
5 11929 1 1 40 GLN H H -21.431 8.251 -2.051 1.00 . A A . 17 GLN H 1 1
5 11930 1 1 40 GLN HA H -22.015 5.463 -2.127 1.00 . A A . 17 GLN HA 1 1
5 11931 1 1 40 GLN HB2 H -20.154 6.392 -0.808 1.00 . A A . 17 GLN HB2 1 1
5 11932 1 1 40 GLN HB3 H -21.311 7.222 0.234 1.00 . A A . 17 GLN HB3 1 1
5 11933 1 1 40 GLN HE21 H -21.273 4.129 2.861 1.00 . A A . 17 GLN HE21 1 1
5 11934 1 1 40 GLN HE22 H -19.653 4.402 3.287 1.00 . A A . 17 GLN HE22 1 1
5 11935 1 1 40 GLN HG2 H -22.245 5.120 0.981 1.00 . A A . 17 GLN HG2 1 1
5 11936 1 1 40 GLN HG3 H -21.279 4.223 -0.190 1.00 . A A . 17 GLN HG3 1 1
5 11937 1 1 40 GLN N N -22.017 7.526 -2.353 1.00 . A A . 17 GLN N 1 1
5 11938 1 1 40 GLN NE2 N -20.380 4.465 2.634 1.00 . A A . 17 GLN NE2 1 1
5 11939 1 1 40 GLN O O -24.095 5.207 -0.629 1.00 . A A . 17 GLN O 1 1
5 11940 1 1 40 GLN OE1 O -19.043 5.421 1.176 1.00 . A A . 17 GLN OE1 1 1
5 11941 1 1 41 ASP C C -26.474 6.517 -0.921 1.00 . A A . 18 ASP C 1 1
5 11942 1 1 41 ASP CA C -25.551 7.515 -0.226 1.00 . A A . 18 ASP CA 1 1
5 11943 1 1 41 ASP CB C -26.115 8.927 -0.384 1.00 . A A . 18 ASP CB 1 1
5 11944 1 1 41 ASP CG C -25.353 9.896 0.513 1.00 . A A . 18 ASP CG 1 1
5 11945 1 1 41 ASP H H -23.746 8.279 -1.038 1.00 . A A . 18 ASP H 1 1
5 11946 1 1 41 ASP HA H -25.507 7.275 0.825 1.00 . A A . 18 ASP HA 1 1
5 11947 1 1 41 ASP HB2 H -26.018 9.238 -1.414 1.00 . A A . 18 ASP HB2 1 1
5 11948 1 1 41 ASP HB3 H -27.159 8.929 -0.107 1.00 . A A . 18 ASP HB3 1 1
5 11949 1 1 41 ASP N N -24.204 7.450 -0.780 1.00 . A A . 18 ASP N 1 1
5 11950 1 1 41 ASP O O -26.459 5.327 -0.611 1.00 . A A . 18 ASP O 1 1
5 11951 1 1 41 ASP OD1 O -24.660 9.429 1.401 1.00 . A A . 18 ASP OD1 1 1
5 11952 1 1 41 ASP OD2 O -25.475 11.091 0.299 1.00 . A A . 18 ASP OD2 1 1
5 11953 1 1 42 LEU C C -28.091 6.385 -4.098 1.00 . A A . 19 LEU C 1 1
5 11954 1 1 42 LEU CA C -28.224 6.160 -2.595 1.00 . A A . 19 LEU CA 1 1
5 11955 1 1 42 LEU CB C -29.658 6.479 -2.161 1.00 . A A . 19 LEU CB 1 1
5 11956 1 1 42 LEU CD1 C -31.124 6.959 -0.197 1.00 . A A . 19 LEU CD1 1 1
5 11957 1 1 42 LEU CD2 C -29.682 4.914 -0.189 1.00 . A A . 19 LEU CD2 1 1
5 11958 1 1 42 LEU CG C -29.777 6.381 -0.634 1.00 . A A . 19 LEU CG 1 1
5 11959 1 1 42 LEU H H -27.252 7.971 -2.059 1.00 . A A . 19 LEU H 1 1
5 11960 1 1 42 LEU HA H -28.019 5.120 -2.383 1.00 . A A . 19 LEU HA 1 1
5 11961 1 1 42 LEU HB2 H -29.910 7.483 -2.475 1.00 . A A . 19 LEU HB2 1 1
5 11962 1 1 42 LEU HB3 H -30.339 5.780 -2.621 1.00 . A A . 19 LEU HB3 1 1
5 11963 1 1 42 LEU HD11 H -31.138 8.022 -0.388 1.00 . A A . 19 LEU HD11 1 1
5 11964 1 1 42 LEU HD12 H -31.266 6.781 0.859 1.00 . A A . 19 LEU HD12 1 1
5 11965 1 1 42 LEU HD13 H -31.918 6.483 -0.753 1.00 . A A . 19 LEU HD13 1 1
5 11966 1 1 42 LEU HD21 H -28.651 4.597 -0.207 1.00 . A A . 19 LEU HD21 1 1
5 11967 1 1 42 LEU HD22 H -30.262 4.292 -0.855 1.00 . A A . 19 LEU HD22 1 1
5 11968 1 1 42 LEU HD23 H -30.067 4.817 0.817 1.00 . A A . 19 LEU HD23 1 1
5 11969 1 1 42 LEU HG H -28.982 6.950 -0.175 1.00 . A A . 19 LEU HG 1 1
5 11970 1 1 42 LEU N N -27.283 7.012 -1.860 1.00 . A A . 19 LEU N 1 1
5 11971 1 1 42 LEU O O -29.086 6.561 -4.801 1.00 . A A . 19 LEU O 1 1
5 11972 1 1 43 THR C C -25.850 5.368 -6.594 1.00 . A A . 20 THR C 1 1
5 11973 1 1 43 THR CA C -26.576 6.577 -6.010 1.00 . A A . 20 THR CA 1 1
5 11974 1 1 43 THR CB C -25.718 7.833 -6.204 1.00 . A A . 20 THR CB 1 1
5 11975 1 1 43 THR CG2 C -25.793 8.293 -7.664 1.00 . A A . 20 THR CG2 1 1
5 11976 1 1 43 THR H H -26.107 6.228 -3.960 1.00 . A A . 20 THR H 1 1
5 11977 1 1 43 THR HA H -27.510 6.706 -6.542 1.00 . A A . 20 THR HA 1 1
5 11978 1 1 43 THR HB H -24.692 7.610 -5.956 1.00 . A A . 20 THR HB 1 1
5 11979 1 1 43 THR HG1 H -25.736 8.798 -4.516 1.00 . A A . 20 THR HG1 1 1
5 11980 1 1 43 THR HG21 H -25.348 7.543 -8.301 1.00 . A A . 20 THR HG21 1 1
5 11981 1 1 43 THR HG22 H -25.258 9.224 -7.776 1.00 . A A . 20 THR HG22 1 1
5 11982 1 1 43 THR HG23 H -26.826 8.438 -7.945 1.00 . A A . 20 THR HG23 1 1
5 11983 1 1 43 THR N N -26.849 6.375 -4.583 1.00 . A A . 20 THR N 1 1
5 11984 1 1 43 THR O O -26.201 4.883 -7.669 1.00 . A A . 20 THR O 1 1
5 11985 1 1 43 THR OG1 O -26.197 8.866 -5.355 1.00 . A A . 20 THR OG1 1 1
5 11986 1 1 44 PHE C C -24.797 2.439 -5.997 1.00 . A A . 21 PHE C 1 1
5 11987 1 1 44 PHE CA C -24.067 3.733 -6.340 1.00 . A A . 21 PHE CA 1 1
5 11988 1 1 44 PHE CB C -22.666 3.743 -5.692 1.00 . A A . 21 PHE CB 1 1
5 11989 1 1 44 PHE CD1 C -22.080 5.758 -7.096 1.00 . A A . 21 PHE CD1 1 1
5 11990 1 1 44 PHE CD2 C -20.432 3.996 -6.848 1.00 . A A . 21 PHE CD2 1 1
5 11991 1 1 44 PHE CE1 C -21.192 6.473 -7.909 1.00 . A A . 21 PHE CE1 1 1
5 11992 1 1 44 PHE CE2 C -19.546 4.711 -7.662 1.00 . A A . 21 PHE CE2 1 1
5 11993 1 1 44 PHE CG C -21.699 4.520 -6.564 1.00 . A A . 21 PHE CG 1 1
5 11994 1 1 44 PHE CZ C -19.926 5.949 -8.193 1.00 . A A . 21 PHE CZ 1 1
5 11995 1 1 44 PHE H H -24.600 5.315 -5.030 1.00 . A A . 21 PHE H 1 1
5 11996 1 1 44 PHE HA H -23.963 3.790 -7.415 1.00 . A A . 21 PHE HA 1 1
5 11997 1 1 44 PHE HB2 H -22.727 4.211 -4.721 1.00 . A A . 21 PHE HB2 1 1
5 11998 1 1 44 PHE HB3 H -22.306 2.728 -5.577 1.00 . A A . 21 PHE HB3 1 1
5 11999 1 1 44 PHE HD1 H -23.056 6.164 -6.878 1.00 . A A . 21 PHE HD1 1 1
5 12000 1 1 44 PHE HD2 H -20.139 3.042 -6.438 1.00 . A A . 21 PHE HD2 1 1
5 12001 1 1 44 PHE HE1 H -21.485 7.428 -8.319 1.00 . A A . 21 PHE HE1 1 1
5 12002 1 1 44 PHE HE2 H -18.571 4.307 -7.882 1.00 . A A . 21 PHE HE2 1 1
5 12003 1 1 44 PHE HZ H -19.242 6.500 -8.821 1.00 . A A . 21 PHE HZ 1 1
5 12004 1 1 44 PHE N N -24.836 4.887 -5.879 1.00 . A A . 21 PHE N 1 1
5 12005 1 1 44 PHE O O -24.282 1.347 -6.236 1.00 . A A . 21 PHE O 1 1
5 12006 1 1 45 LEU C C -27.879 1.136 -6.101 1.00 . A A . 22 LEU C 1 1
5 12007 1 1 45 LEU CA C -26.786 1.389 -5.071 1.00 . A A . 22 LEU CA 1 1
5 12008 1 1 45 LEU CB C -27.419 1.601 -3.695 1.00 . A A . 22 LEU CB 1 1
5 12009 1 1 45 LEU CD1 C -26.972 2.237 -1.319 1.00 . A A . 22 LEU CD1 1 1
5 12010 1 1 45 LEU CD2 C -25.171 1.146 -2.677 1.00 . A A . 22 LEU CD2 1 1
5 12011 1 1 45 LEU CG C -26.359 2.118 -2.717 1.00 . A A . 22 LEU CG 1 1
5 12012 1 1 45 LEU H H -26.366 3.455 -5.267 1.00 . A A . 22 LEU H 1 1
5 12013 1 1 45 LEU HA H -26.144 0.523 -5.027 1.00 . A A . 22 LEU HA 1 1
5 12014 1 1 45 LEU HB2 H -28.219 2.322 -3.775 1.00 . A A . 22 LEU HB2 1 1
5 12015 1 1 45 LEU HB3 H -27.813 0.664 -3.333 1.00 . A A . 22 LEU HB3 1 1
5 12016 1 1 45 LEU HD11 H -27.069 1.254 -0.883 1.00 . A A . 22 LEU HD11 1 1
5 12017 1 1 45 LEU HD12 H -27.947 2.697 -1.390 1.00 . A A . 22 LEU HD12 1 1
5 12018 1 1 45 LEU HD13 H -26.332 2.846 -0.698 1.00 . A A . 22 LEU HD13 1 1
5 12019 1 1 45 LEU HD21 H -24.597 1.313 -1.776 1.00 . A A . 22 LEU HD21 1 1
5 12020 1 1 45 LEU HD22 H -24.540 1.314 -3.537 1.00 . A A . 22 LEU HD22 1 1
5 12021 1 1 45 LEU HD23 H -25.532 0.128 -2.689 1.00 . A A . 22 LEU HD23 1 1
5 12022 1 1 45 LEU HG H -26.019 3.091 -3.042 1.00 . A A . 22 LEU HG 1 1
5 12023 1 1 45 LEU N N -25.998 2.564 -5.439 1.00 . A A . 22 LEU N 1 1
5 12024 1 1 45 LEU O O -28.891 1.835 -6.134 1.00 . A A . 22 LEU O 1 1
5 12025 1 1 46 THR C C -29.726 -1.112 -7.388 1.00 . A A . 23 THR C 1 1
5 12026 1 1 46 THR CA C -28.639 -0.217 -7.971 1.00 . A A . 23 THR CA 1 1
5 12027 1 1 46 THR CB C -27.942 -0.940 -9.127 1.00 . A A . 23 THR CB 1 1
5 12028 1 1 46 THR CG2 C -26.583 -0.290 -9.395 1.00 . A A . 23 THR CG2 1 1
5 12029 1 1 46 THR H H -26.841 -0.395 -6.866 1.00 . A A . 23 THR H 1 1
5 12030 1 1 46 THR HA H -29.093 0.688 -8.349 1.00 . A A . 23 THR HA 1 1
5 12031 1 1 46 THR HB H -28.551 -0.870 -10.015 1.00 . A A . 23 THR HB 1 1
5 12032 1 1 46 THR HG1 H -26.941 -2.606 -9.194 1.00 . A A . 23 THR HG1 1 1
5 12033 1 1 46 THR HG21 H -25.930 -0.461 -8.552 1.00 . A A . 23 THR HG21 1 1
5 12034 1 1 46 THR HG22 H -26.714 0.773 -9.539 1.00 . A A . 23 THR HG22 1 1
5 12035 1 1 46 THR HG23 H -26.146 -0.722 -10.282 1.00 . A A . 23 THR HG23 1 1
5 12036 1 1 46 THR N N -27.666 0.128 -6.941 1.00 . A A . 23 THR N 1 1
5 12037 1 1 46 THR O O -29.983 -1.087 -6.185 1.00 . A A . 23 THR O 1 1
5 12038 1 1 46 THR OG1 O -27.756 -2.307 -8.785 1.00 . A A . 23 THR OG1 1 1
5 12039 1 1 47 LYS C C -31.072 -4.255 -8.154 1.00 . A A . 24 LYS C 1 1
5 12040 1 1 47 LYS CA C -31.431 -2.811 -7.819 1.00 . A A . 24 LYS CA 1 1
5 12041 1 1 47 LYS CB C -32.740 -2.435 -8.513 1.00 . A A . 24 LYS CB 1 1
5 12042 1 1 47 LYS CD C -34.553 -0.720 -8.652 1.00 . A A . 24 LYS CD 1 1
5 12043 1 1 47 LYS CE C -35.113 0.557 -8.021 1.00 . A A . 24 LYS CE 1 1
5 12044 1 1 47 LYS CG C -33.242 -1.099 -7.960 1.00 . A A . 24 LYS CG 1 1
5 12045 1 1 47 LYS H H -30.114 -1.875 -9.197 1.00 . A A . 24 LYS H 1 1
5 12046 1 1 47 LYS HA H -31.571 -2.729 -6.749 1.00 . A A . 24 LYS HA 1 1
5 12047 1 1 47 LYS HB2 H -32.570 -2.345 -9.576 1.00 . A A . 24 LYS HB2 1 1
5 12048 1 1 47 LYS HB3 H -33.479 -3.199 -8.329 1.00 . A A . 24 LYS HB3 1 1
5 12049 1 1 47 LYS HD2 H -34.370 -0.552 -9.703 1.00 . A A . 24 LYS HD2 1 1
5 12050 1 1 47 LYS HD3 H -35.268 -1.521 -8.534 1.00 . A A . 24 LYS HD3 1 1
5 12051 1 1 47 LYS HE2 H -36.065 0.793 -8.471 1.00 . A A . 24 LYS HE2 1 1
5 12052 1 1 47 LYS HE3 H -35.244 0.406 -6.959 1.00 . A A . 24 LYS HE3 1 1
5 12053 1 1 47 LYS HG2 H -33.408 -1.190 -6.896 1.00 . A A . 24 LYS HG2 1 1
5 12054 1 1 47 LYS HG3 H -32.505 -0.333 -8.145 1.00 . A A . 24 LYS HG3 1 1
5 12055 1 1 47 LYS HZ1 H -34.694 2.536 -8.512 1.00 . A A . 24 LYS HZ1 1 1
5 12056 1 1 47 LYS HZ2 H -33.506 1.431 -9.015 1.00 . A A . 24 LYS HZ2 1 1
5 12057 1 1 47 LYS HZ3 H -33.627 1.866 -7.377 1.00 . A A . 24 LYS HZ3 1 1
5 12058 1 1 47 LYS N N -30.364 -1.902 -8.250 1.00 . A A . 24 LYS N 1 1
5 12059 1 1 47 LYS NZ N -34.163 1.682 -8.248 1.00 . A A . 24 LYS NZ 1 1
5 12060 1 1 47 LYS O O -31.354 -5.170 -7.380 1.00 . A A . 24 LYS O 1 1
5 12061 1 1 48 GLN C C -28.835 -6.270 -8.950 1.00 . A A . 25 GLN C 1 1
5 12062 1 1 48 GLN CA C -30.055 -5.793 -9.733 1.00 . A A . 25 GLN CA 1 1
5 12063 1 1 48 GLN CB C -29.736 -5.798 -11.229 1.00 . A A . 25 GLN CB 1 1
5 12064 1 1 48 GLN CD C -29.242 -7.273 -13.188 1.00 . A A . 25 GLN CD 1 1
5 12065 1 1 48 GLN CG C -29.376 -7.217 -11.670 1.00 . A A . 25 GLN CG 1 1
5 12066 1 1 48 GLN H H -30.246 -3.688 -9.887 1.00 . A A . 25 GLN H 1 1
5 12067 1 1 48 GLN HA H -30.875 -6.471 -9.550 1.00 . A A . 25 GLN HA 1 1
5 12068 1 1 48 GLN HB2 H -30.599 -5.456 -11.782 1.00 . A A . 25 GLN HB2 1 1
5 12069 1 1 48 GLN HB3 H -28.902 -5.140 -11.422 1.00 . A A . 25 GLN HB3 1 1
5 12070 1 1 48 GLN HE21 H -28.232 -8.982 -13.183 1.00 . A A . 25 GLN HE21 1 1
5 12071 1 1 48 GLN HE22 H -28.524 -8.316 -14.717 1.00 . A A . 25 GLN HE22 1 1
5 12072 1 1 48 GLN HG2 H -28.439 -7.506 -11.217 1.00 . A A . 25 GLN HG2 1 1
5 12073 1 1 48 GLN HG3 H -30.152 -7.899 -11.355 1.00 . A A . 25 GLN HG3 1 1
5 12074 1 1 48 GLN N N -30.447 -4.454 -9.310 1.00 . A A . 25 GLN N 1 1
5 12075 1 1 48 GLN NE2 N -28.614 -8.274 -13.742 1.00 . A A . 25 GLN NE2 1 1
5 12076 1 1 48 GLN O O -28.802 -7.399 -8.462 1.00 . A A . 25 GLN O 1 1
5 12077 1 1 48 GLN OE1 O -29.723 -6.381 -13.887 1.00 . A A . 25 GLN OE1 1 1
5 12078 1 1 49 GLU C C -26.905 -5.921 -6.627 1.00 . A A . 26 GLU C 1 1
5 12079 1 1 49 GLU CA C -26.616 -5.746 -8.113 1.00 . A A . 26 GLU CA 1 1
5 12080 1 1 49 GLU CB C -25.567 -4.649 -8.303 1.00 . A A . 26 GLU CB 1 1
5 12081 1 1 49 GLU CD C -24.128 -3.482 -9.984 1.00 . A A . 26 GLU CD 1 1
5 12082 1 1 49 GLU CG C -25.108 -4.629 -9.762 1.00 . A A . 26 GLU CG 1 1
5 12083 1 1 49 GLU H H -27.916 -4.517 -9.249 1.00 . A A . 26 GLU H 1 1
5 12084 1 1 49 GLU HA H -26.225 -6.673 -8.505 1.00 . A A . 26 GLU HA 1 1
5 12085 1 1 49 GLU HB2 H -25.998 -3.692 -8.046 1.00 . A A . 26 GLU HB2 1 1
5 12086 1 1 49 GLU HB3 H -24.720 -4.847 -7.664 1.00 . A A . 26 GLU HB3 1 1
5 12087 1 1 49 GLU HG2 H -24.624 -5.565 -9.998 1.00 . A A . 26 GLU HG2 1 1
5 12088 1 1 49 GLU HG3 H -25.965 -4.496 -10.405 1.00 . A A . 26 GLU HG3 1 1
5 12089 1 1 49 GLU N N -27.835 -5.402 -8.837 1.00 . A A . 26 GLU N 1 1
5 12090 1 1 49 GLU O O -26.370 -6.822 -5.983 1.00 . A A . 26 GLU O 1 1
5 12091 1 1 49 GLU OE1 O -23.847 -2.776 -9.030 1.00 . A A . 26 GLU OE1 1 1
5 12092 1 1 49 GLU OE2 O -23.673 -3.327 -11.105 1.00 . A A . 26 GLU OE2 1 1
5 12093 1 1 50 ILE C C -28.986 -6.331 -4.403 1.00 . A A . 27 ILE C 1 1
5 12094 1 1 50 ILE CA C -28.107 -5.119 -4.676 1.00 . A A . 27 ILE CA 1 1
5 12095 1 1 50 ILE CB C -28.845 -3.846 -4.262 1.00 . A A . 27 ILE CB 1 1
5 12096 1 1 50 ILE CD1 C -26.613 -2.701 -4.422 1.00 . A A . 27 ILE CD1 1 1
5 12097 1 1 50 ILE CG1 C -28.096 -2.619 -4.798 1.00 . A A . 27 ILE CG1 1 1
5 12098 1 1 50 ILE CG2 C -28.920 -3.771 -2.736 1.00 . A A . 27 ILE CG2 1 1
5 12099 1 1 50 ILE H H -28.148 -4.354 -6.652 1.00 . A A . 27 ILE H 1 1
5 12100 1 1 50 ILE HA H -27.204 -5.206 -4.091 1.00 . A A . 27 ILE HA 1 1
5 12101 1 1 50 ILE HB H -29.846 -3.865 -4.669 1.00 . A A . 27 ILE HB 1 1
5 12102 1 1 50 ILE HD11 H -26.165 -1.726 -4.512 1.00 . A A . 27 ILE HD11 1 1
5 12103 1 1 50 ILE HD12 H -26.112 -3.389 -5.087 1.00 . A A . 27 ILE HD12 1 1
5 12104 1 1 50 ILE HD13 H -26.514 -3.048 -3.404 1.00 . A A . 27 ILE HD13 1 1
5 12105 1 1 50 ILE HG12 H -28.191 -2.587 -5.874 1.00 . A A . 27 ILE HG12 1 1
5 12106 1 1 50 ILE HG13 H -28.524 -1.724 -4.374 1.00 . A A . 27 ILE HG13 1 1
5 12107 1 1 50 ILE HG21 H -29.448 -2.875 -2.444 1.00 . A A . 27 ILE HG21 1 1
5 12108 1 1 50 ILE HG22 H -27.920 -3.748 -2.328 1.00 . A A . 27 ILE HG22 1 1
5 12109 1 1 50 ILE HG23 H -29.444 -4.636 -2.358 1.00 . A A . 27 ILE HG23 1 1
5 12110 1 1 50 ILE N N -27.753 -5.052 -6.089 1.00 . A A . 27 ILE N 1 1
5 12111 1 1 50 ILE O O -28.813 -7.019 -3.399 1.00 . A A . 27 ILE O 1 1
5 12112 1 1 51 LEU C C -30.049 -9.028 -5.178 1.00 . A A . 28 LEU C 1 1
5 12113 1 1 51 LEU CA C -30.831 -7.720 -5.134 1.00 . A A . 28 LEU CA 1 1
5 12114 1 1 51 LEU CB C -31.892 -7.718 -6.244 1.00 . A A . 28 LEU CB 1 1
5 12115 1 1 51 LEU CD1 C -33.364 -9.128 -4.758 1.00 . A A . 28 LEU CD1 1 1
5 12116 1 1 51 LEU CD2 C -33.881 -8.894 -7.200 1.00 . A A . 28 LEU CD2 1 1
5 12117 1 1 51 LEU CG C -32.758 -8.988 -6.163 1.00 . A A . 28 LEU CG 1 1
5 12118 1 1 51 LEU H H -30.029 -6.001 -6.080 1.00 . A A . 28 LEU H 1 1
5 12119 1 1 51 LEU HA H -31.323 -7.635 -4.178 1.00 . A A . 28 LEU HA 1 1
5 12120 1 1 51 LEU HB2 H -32.523 -6.847 -6.134 1.00 . A A . 28 LEU HB2 1 1
5 12121 1 1 51 LEU HB3 H -31.402 -7.683 -7.205 1.00 . A A . 28 LEU HB3 1 1
5 12122 1 1 51 LEU HD11 H -32.632 -9.565 -4.094 1.00 . A A . 28 LEU HD11 1 1
5 12123 1 1 51 LEU HD12 H -34.235 -9.767 -4.798 1.00 . A A . 28 LEU HD12 1 1
5 12124 1 1 51 LEU HD13 H -33.651 -8.154 -4.387 1.00 . A A . 28 LEU HD13 1 1
5 12125 1 1 51 LEU HD21 H -33.452 -8.842 -8.190 1.00 . A A . 28 LEU HD21 1 1
5 12126 1 1 51 LEU HD22 H -34.470 -8.009 -7.016 1.00 . A A . 28 LEU HD22 1 1
5 12127 1 1 51 LEU HD23 H -34.510 -9.768 -7.127 1.00 . A A . 28 LEU HD23 1 1
5 12128 1 1 51 LEU HG H -32.150 -9.855 -6.378 1.00 . A A . 28 LEU HG 1 1
5 12129 1 1 51 LEU N N -29.932 -6.585 -5.299 1.00 . A A . 28 LEU N 1 1
5 12130 1 1 51 LEU O O -30.268 -9.922 -4.358 1.00 . A A . 28 LEU O 1 1
5 12131 1 1 52 LEU C C -27.361 -10.475 -5.112 1.00 . A A . 29 LEU C 1 1
5 12132 1 1 52 LEU CA C -28.337 -10.347 -6.274 1.00 . A A . 29 LEU CA 1 1
5 12133 1 1 52 LEU CB C -27.566 -10.319 -7.601 1.00 . A A . 29 LEU CB 1 1
5 12134 1 1 52 LEU CD1 C -27.403 -12.832 -7.493 1.00 . A A . 29 LEU CD1 1 1
5 12135 1 1 52 LEU CD2 C -25.960 -11.535 -9.082 1.00 . A A . 29 LEU CD2 1 1
5 12136 1 1 52 LEU CG C -26.619 -11.527 -7.698 1.00 . A A . 29 LEU CG 1 1
5 12137 1 1 52 LEU H H -28.995 -8.394 -6.762 1.00 . A A . 29 LEU H 1 1
5 12138 1 1 52 LEU HA H -29.000 -11.197 -6.271 1.00 . A A . 29 LEU HA 1 1
5 12139 1 1 52 LEU HB2 H -28.268 -10.349 -8.421 1.00 . A A . 29 LEU HB2 1 1
5 12140 1 1 52 LEU HB3 H -26.989 -9.408 -7.660 1.00 . A A . 29 LEU HB3 1 1
5 12141 1 1 52 LEU HD11 H -27.541 -13.004 -6.436 1.00 . A A . 29 LEU HD11 1 1
5 12142 1 1 52 LEU HD12 H -26.853 -13.659 -7.920 1.00 . A A . 29 LEU HD12 1 1
5 12143 1 1 52 LEU HD13 H -28.367 -12.757 -7.975 1.00 . A A . 29 LEU HD13 1 1
5 12144 1 1 52 LEU HD21 H -26.724 -11.531 -9.845 1.00 . A A . 29 LEU HD21 1 1
5 12145 1 1 52 LEU HD22 H -25.353 -12.421 -9.184 1.00 . A A . 29 LEU HD22 1 1
5 12146 1 1 52 LEU HD23 H -25.339 -10.658 -9.189 1.00 . A A . 29 LEU HD23 1 1
5 12147 1 1 52 LEU HG H -25.852 -11.448 -6.941 1.00 . A A . 29 LEU HG 1 1
5 12148 1 1 52 LEU N N -29.137 -9.137 -6.138 1.00 . A A . 29 LEU N 1 1
5 12149 1 1 52 LEU O O -27.199 -11.552 -4.539 1.00 . A A . 29 LEU O 1 1
5 12150 1 1 53 ALA C C -26.421 -9.737 -2.369 1.00 . A A . 30 ALA C 1 1
5 12151 1 1 53 ALA CA C -25.743 -9.374 -3.685 1.00 . A A . 30 ALA CA 1 1
5 12152 1 1 53 ALA CB C -25.092 -7.996 -3.565 1.00 . A A . 30 ALA CB 1 1
5 12153 1 1 53 ALA H H -26.874 -8.542 -5.269 1.00 . A A . 30 ALA H 1 1
5 12154 1 1 53 ALA HA H -24.977 -10.103 -3.898 1.00 . A A . 30 ALA HA 1 1
5 12155 1 1 53 ALA HB1 H -24.516 -7.792 -4.455 1.00 . A A . 30 ALA HB1 1 1
5 12156 1 1 53 ALA HB2 H -24.441 -7.980 -2.703 1.00 . A A . 30 ALA HB2 1 1
5 12157 1 1 53 ALA HB3 H -25.859 -7.244 -3.451 1.00 . A A . 30 ALA HB3 1 1
5 12158 1 1 53 ALA N N -26.708 -9.371 -4.774 1.00 . A A . 30 ALA N 1 1
5 12159 1 1 53 ALA O O -25.853 -10.455 -1.547 1.00 . A A . 30 ALA O 1 1
5 12160 1 1 54 HIS C C -28.578 -11.026 -0.789 1.00 . A A . 31 HIS C 1 1
5 12161 1 1 54 HIS CA C -28.383 -9.525 -0.960 1.00 . A A . 31 HIS CA 1 1
5 12162 1 1 54 HIS CB C -29.745 -8.834 -1.012 1.00 . A A . 31 HIS CB 1 1
5 12163 1 1 54 HIS CD2 C -30.122 -9.121 1.572 1.00 . A A . 31 HIS CD2 1 1
5 12164 1 1 54 HIS CE1 C -32.217 -9.671 1.525 1.00 . A A . 31 HIS CE1 1 1
5 12165 1 1 54 HIS CG C -30.503 -9.125 0.253 1.00 . A A . 31 HIS CG 1 1
5 12166 1 1 54 HIS H H -28.048 -8.681 -2.869 1.00 . A A . 31 HIS H 1 1
5 12167 1 1 54 HIS HA H -27.831 -9.144 -0.114 1.00 . A A . 31 HIS HA 1 1
5 12168 1 1 54 HIS HB2 H -29.604 -7.768 -1.111 1.00 . A A . 31 HIS HB2 1 1
5 12169 1 1 54 HIS HB3 H -30.304 -9.204 -1.859 1.00 . A A . 31 HIS HB3 1 1
5 12170 1 1 54 HIS HD2 H -29.132 -8.885 1.932 1.00 . A A . 31 HIS HD2 1 1
5 12171 1 1 54 HIS HE1 H -33.214 -9.957 1.828 1.00 . A A . 31 HIS HE1 1 1
5 12172 1 1 54 HIS HE2 H -31.223 -9.542 3.350 1.00 . A A . 31 HIS HE2 1 1
5 12173 1 1 54 HIS N N -27.638 -9.243 -2.179 1.00 . A A . 31 HIS N 1 1
5 12174 1 1 54 HIS ND1 N -31.843 -9.479 0.247 1.00 . A A . 31 HIS ND1 1 1
5 12175 1 1 54 HIS NE2 N -31.206 -9.466 2.373 1.00 . A A . 31 HIS NE2 1 1
5 12176 1 1 54 HIS O O -28.382 -11.565 0.298 1.00 . A A . 31 HIS O 1 1
5 12177 1 1 55 ARG C C -27.886 -13.856 -1.435 1.00 . A A . 32 ARG C 1 1
5 12178 1 1 55 ARG CA C -29.177 -13.138 -1.821 1.00 . A A . 32 ARG CA 1 1
5 12179 1 1 55 ARG CB C -29.661 -13.642 -3.182 1.00 . A A . 32 ARG CB 1 1
5 12180 1 1 55 ARG CD C -30.563 -15.613 -4.421 1.00 . A A . 32 ARG CD 1 1
5 12181 1 1 55 ARG CG C -29.981 -15.135 -3.090 1.00 . A A . 32 ARG CG 1 1
5 12182 1 1 55 ARG CZ C -29.877 -15.743 -6.746 1.00 . A A . 32 ARG CZ 1 1
5 12183 1 1 55 ARG H H -29.103 -11.214 -2.713 1.00 . A A . 32 ARG H 1 1
5 12184 1 1 55 ARG HA H -29.932 -13.354 -1.080 1.00 . A A . 32 ARG HA 1 1
5 12185 1 1 55 ARG HB2 H -30.550 -13.099 -3.470 1.00 . A A . 32 ARG HB2 1 1
5 12186 1 1 55 ARG HB3 H -28.888 -13.486 -3.919 1.00 . A A . 32 ARG HB3 1 1
5 12187 1 1 55 ARG HD2 H -30.869 -16.644 -4.328 1.00 . A A . 32 ARG HD2 1 1
5 12188 1 1 55 ARG HD3 H -31.423 -15.008 -4.672 1.00 . A A . 32 ARG HD3 1 1
5 12189 1 1 55 ARG HE H -28.647 -15.245 -5.248 1.00 . A A . 32 ARG HE 1 1
5 12190 1 1 55 ARG HG2 H -29.076 -15.684 -2.873 1.00 . A A . 32 ARG HG2 1 1
5 12191 1 1 55 ARG HG3 H -30.702 -15.302 -2.304 1.00 . A A . 32 ARG HG3 1 1
5 12192 1 1 55 ARG HH11 H -31.794 -16.167 -6.353 1.00 . A A . 32 ARG HH11 1 1
5 12193 1 1 55 ARG HH12 H -31.330 -16.267 -8.019 1.00 . A A . 32 ARG HH12 1 1
5 12194 1 1 55 ARG HH21 H -28.032 -15.373 -7.430 1.00 . A A . 32 ARG HH21 1 1
5 12195 1 1 55 ARG HH22 H -29.201 -15.817 -8.629 1.00 . A A . 32 ARG HH22 1 1
5 12196 1 1 55 ARG N N -28.962 -11.696 -1.870 1.00 . A A . 32 ARG N 1 1
5 12197 1 1 55 ARG NE N -29.565 -15.502 -5.477 1.00 . A A . 32 ARG NE 1 1
5 12198 1 1 55 ARG NH1 N -31.095 -16.085 -7.065 1.00 . A A . 32 ARG NH1 1 1
5 12199 1 1 55 ARG NH2 N -28.965 -15.636 -7.674 1.00 . A A . 32 ARG NH2 1 1
5 12200 1 1 55 ARG O O -27.908 -14.847 -0.703 1.00 . A A . 32 ARG O 1 1
5 12201 1 1 56 ARG C C -25.137 -13.815 -0.153 1.00 . A A . 33 ARG C 1 1
5 12202 1 1 56 ARG CA C -25.468 -13.954 -1.636 1.00 . A A . 33 ARG CA 1 1
5 12203 1 1 56 ARG CB C -24.376 -13.282 -2.468 1.00 . A A . 33 ARG CB 1 1
5 12204 1 1 56 ARG CD C -23.500 -12.943 -4.782 1.00 . A A . 33 ARG CD 1 1
5 12205 1 1 56 ARG CG C -24.530 -13.690 -3.934 1.00 . A A . 33 ARG CG 1 1
5 12206 1 1 56 ARG CZ C -21.086 -12.701 -4.880 1.00 . A A . 33 ARG CZ 1 1
5 12207 1 1 56 ARG H H -26.804 -12.561 -2.512 1.00 . A A . 33 ARG H 1 1
5 12208 1 1 56 ARG HA H -25.504 -15.003 -1.890 1.00 . A A . 33 ARG HA 1 1
5 12209 1 1 56 ARG HB2 H -24.466 -12.209 -2.381 1.00 . A A . 33 ARG HB2 1 1
5 12210 1 1 56 ARG HB3 H -23.406 -13.594 -2.110 1.00 . A A . 33 ARG HB3 1 1
5 12211 1 1 56 ARG HD2 H -23.654 -13.180 -5.824 1.00 . A A . 33 ARG HD2 1 1
5 12212 1 1 56 ARG HD3 H -23.623 -11.879 -4.637 1.00 . A A . 33 ARG HD3 1 1
5 12213 1 1 56 ARG HE H -22.024 -14.075 -3.767 1.00 . A A . 33 ARG HE 1 1
5 12214 1 1 56 ARG HG2 H -24.372 -14.755 -4.030 1.00 . A A . 33 ARG HG2 1 1
5 12215 1 1 56 ARG HG3 H -25.523 -13.441 -4.275 1.00 . A A . 33 ARG HG3 1 1
5 12216 1 1 56 ARG HH11 H -22.159 -11.430 -5.993 1.00 . A A . 33 ARG HH11 1 1
5 12217 1 1 56 ARG HH12 H -20.440 -11.236 -6.082 1.00 . A A . 33 ARG HH12 1 1
5 12218 1 1 56 ARG HH21 H -19.769 -13.827 -3.878 1.00 . A A . 33 ARG HH21 1 1
5 12219 1 1 56 ARG HH22 H -19.087 -12.594 -4.885 1.00 . A A . 33 ARG HH22 1 1
5 12220 1 1 56 ARG N N -26.762 -13.352 -1.934 1.00 . A A . 33 ARG N 1 1
5 12221 1 1 56 ARG NE N -22.149 -13.333 -4.395 1.00 . A A . 33 ARG NE 1 1
5 12222 1 1 56 ARG NH1 N -21.241 -11.712 -5.717 1.00 . A A . 33 ARG NH1 1 1
5 12223 1 1 56 ARG NH2 N -19.887 -13.070 -4.519 1.00 . A A . 33 ARG NH2 1 1
5 12224 1 1 56 ARG O O -24.628 -14.749 0.469 1.00 . A A . 33 ARG O 1 1
5 12225 1 1 57 PHE C C -26.220 -13.040 2.698 1.00 . A A . 34 PHE C 1 1
5 12226 1 1 57 PHE CA C -25.150 -12.396 1.820 1.00 . A A . 34 PHE CA 1 1
5 12227 1 1 57 PHE CB C -25.108 -10.886 2.089 1.00 . A A . 34 PHE CB 1 1
5 12228 1 1 57 PHE CD1 C -22.595 -10.677 2.124 1.00 . A A . 34 PHE CD1 1 1
5 12229 1 1 57 PHE CD2 C -23.841 -9.399 0.482 1.00 . A A . 34 PHE CD2 1 1
5 12230 1 1 57 PHE CE1 C -21.399 -10.144 1.631 1.00 . A A . 34 PHE CE1 1 1
5 12231 1 1 57 PHE CE2 C -22.644 -8.867 -0.011 1.00 . A A . 34 PHE CE2 1 1
5 12232 1 1 57 PHE CG C -23.817 -10.305 1.552 1.00 . A A . 34 PHE CG 1 1
5 12233 1 1 57 PHE CZ C -21.423 -9.240 0.563 1.00 . A A . 34 PHE CZ 1 1
5 12234 1 1 57 PHE H H -25.827 -11.935 -0.135 1.00 . A A . 34 PHE H 1 1
5 12235 1 1 57 PHE HA H -24.191 -12.823 2.071 1.00 . A A . 34 PHE HA 1 1
5 12236 1 1 57 PHE HB2 H -25.949 -10.412 1.603 1.00 . A A . 34 PHE HB2 1 1
5 12237 1 1 57 PHE HB3 H -25.164 -10.708 3.154 1.00 . A A . 34 PHE HB3 1 1
5 12238 1 1 57 PHE HD1 H -22.575 -11.374 2.949 1.00 . A A . 34 PHE HD1 1 1
5 12239 1 1 57 PHE HD2 H -24.782 -9.109 0.041 1.00 . A A . 34 PHE HD2 1 1
5 12240 1 1 57 PHE HE1 H -20.457 -10.431 2.074 1.00 . A A . 34 PHE HE1 1 1
5 12241 1 1 57 PHE HE2 H -22.663 -8.169 -0.835 1.00 . A A . 34 PHE HE2 1 1
5 12242 1 1 57 PHE HZ H -20.500 -8.829 0.181 1.00 . A A . 34 PHE HZ 1 1
5 12243 1 1 57 PHE N N -25.425 -12.645 0.409 1.00 . A A . 34 PHE N 1 1
5 12244 1 1 57 PHE O O -26.047 -13.161 3.910 1.00 . A A . 34 PHE O 1 1
5 12245 1 1 58 CYS C C -28.043 -15.528 3.167 1.00 . A A . 35 CYS C 1 1
5 12246 1 1 58 CYS CA C -28.403 -14.087 2.823 1.00 . A A . 35 CYS CA 1 1
5 12247 1 1 58 CYS CB C -29.689 -14.063 1.994 1.00 . A A . 35 CYS CB 1 1
5 12248 1 1 58 CYS H H -27.407 -13.345 1.111 1.00 . A A . 35 CYS H 1 1
5 12249 1 1 58 CYS HA H -28.568 -13.538 3.738 1.00 . A A . 35 CYS HA 1 1
5 12250 1 1 58 CYS HB2 H -29.475 -14.386 0.986 1.00 . A A . 35 CYS HB2 1 1
5 12251 1 1 58 CYS HB3 H -30.417 -14.726 2.437 1.00 . A A . 35 CYS HB3 1 1
5 12252 1 1 58 CYS HG H -29.620 -11.769 2.076 1.00 . A A . 35 CYS HG 1 1
5 12253 1 1 58 CYS N N -27.320 -13.455 2.080 1.00 . A A . 35 CYS N 1 1
5 12254 1 1 58 CYS O O -28.322 -16.002 4.269 1.00 . A A . 35 CYS O 1 1
5 12255 1 1 58 CYS SG S -30.352 -12.379 1.958 1.00 . A A . 35 CYS SG 1 1
5 12256 1 1 59 GLU C C -26.052 -17.713 3.600 1.00 . A A . 36 GLU C 1 1
5 12257 1 1 59 GLU CA C -27.026 -17.607 2.433 1.00 . A A . 36 GLU CA 1 1
5 12258 1 1 59 GLU CB C -26.368 -18.166 1.170 1.00 . A A . 36 GLU CB 1 1
5 12259 1 1 59 GLU CD C -26.751 -18.765 -1.227 1.00 . A A . 36 GLU CD 1 1
5 12260 1 1 59 GLU CG C -27.412 -18.284 0.060 1.00 . A A . 36 GLU CG 1 1
5 12261 1 1 59 GLU H H -27.224 -15.789 1.358 1.00 . A A . 36 GLU H 1 1
5 12262 1 1 59 GLU HA H -27.905 -18.192 2.655 1.00 . A A . 36 GLU HA 1 1
5 12263 1 1 59 GLU HB2 H -25.576 -17.503 0.853 1.00 . A A . 36 GLU HB2 1 1
5 12264 1 1 59 GLU HB3 H -25.957 -19.142 1.380 1.00 . A A . 36 GLU HB3 1 1
5 12265 1 1 59 GLU HG2 H -28.174 -18.989 0.358 1.00 . A A . 36 GLU HG2 1 1
5 12266 1 1 59 GLU HG3 H -27.864 -17.318 -0.110 1.00 . A A . 36 GLU HG3 1 1
5 12267 1 1 59 GLU N N -27.420 -16.220 2.218 1.00 . A A . 36 GLU N 1 1
5 12268 1 1 59 GLU O O -26.136 -18.635 4.411 1.00 . A A . 36 GLU O 1 1
5 12269 1 1 59 GLU OE1 O -25.554 -18.996 -1.205 1.00 . A A . 36 GLU OE1 1 1
5 12270 1 1 59 GLU OE2 O -27.453 -18.895 -2.217 1.00 . A A . 36 GLU OE2 1 1
5 12271 1 1 60 LEU C C -24.808 -16.478 6.091 1.00 . A A . 37 LEU C 1 1
5 12272 1 1 60 LEU CA C -24.142 -16.760 4.752 1.00 . A A . 37 LEU CA 1 1
5 12273 1 1 60 LEU CB C -23.080 -15.693 4.481 1.00 . A A . 37 LEU CB 1 1
5 12274 1 1 60 LEU CD1 C -21.528 -14.739 2.774 1.00 . A A . 37 LEU CD1 1 1
5 12275 1 1 60 LEU CD2 C -21.982 -17.204 2.808 1.00 . A A . 37 LEU CD2 1 1
5 12276 1 1 60 LEU CG C -22.588 -15.812 3.037 1.00 . A A . 37 LEU CG 1 1
5 12277 1 1 60 LEU H H -25.108 -16.053 3.004 1.00 . A A . 37 LEU H 1 1
5 12278 1 1 60 LEU HA H -23.664 -17.726 4.797 1.00 . A A . 37 LEU HA 1 1
5 12279 1 1 60 LEU HB2 H -23.507 -14.713 4.637 1.00 . A A . 37 LEU HB2 1 1
5 12280 1 1 60 LEU HB3 H -22.248 -15.835 5.155 1.00 . A A . 37 LEU HB3 1 1
5 12281 1 1 60 LEU HD11 H -20.708 -14.866 3.465 1.00 . A A . 37 LEU HD11 1 1
5 12282 1 1 60 LEU HD12 H -21.965 -13.761 2.909 1.00 . A A . 37 LEU HD12 1 1
5 12283 1 1 60 LEU HD13 H -21.164 -14.834 1.762 1.00 . A A . 37 LEU HD13 1 1
5 12284 1 1 60 LEU HD21 H -22.776 -17.920 2.659 1.00 . A A . 37 LEU HD21 1 1
5 12285 1 1 60 LEU HD22 H -21.395 -17.491 3.668 1.00 . A A . 37 LEU HD22 1 1
5 12286 1 1 60 LEU HD23 H -21.350 -17.184 1.932 1.00 . A A . 37 LEU HD23 1 1
5 12287 1 1 60 LEU HG H -23.420 -15.665 2.364 1.00 . A A . 37 LEU HG 1 1
5 12288 1 1 60 LEU N N -25.128 -16.763 3.679 1.00 . A A . 37 LEU N 1 1
5 12289 1 1 60 LEU O O -24.279 -16.836 7.143 1.00 . A A . 37 LEU O 1 1
5 12290 1 1 61 LEU C C -27.920 -16.417 7.444 1.00 . A A . 38 LEU C 1 1
5 12291 1 1 61 LEU CA C -26.705 -15.495 7.275 1.00 . A A . 38 LEU CA 1 1
5 12292 1 1 61 LEU CB C -27.166 -14.024 7.218 1.00 . A A . 38 LEU CB 1 1
5 12293 1 1 61 LEU CD1 C -24.775 -13.312 7.055 1.00 . A A . 38 LEU CD1 1 1
5 12294 1 1 61 LEU CD2 C -26.533 -11.655 7.716 1.00 . A A . 38 LEU CD2 1 1
5 12295 1 1 61 LEU CG C -26.088 -13.116 7.817 1.00 . A A . 38 LEU CG 1 1
5 12296 1 1 61 LEU H H -26.347 -15.567 5.181 1.00 . A A . 38 LEU H 1 1
5 12297 1 1 61 LEU HA H -26.045 -15.625 8.121 1.00 . A A . 38 LEU HA 1 1
5 12298 1 1 61 LEU HB2 H -27.335 -13.744 6.188 1.00 . A A . 38 LEU HB2 1 1
5 12299 1 1 61 LEU HB3 H -28.084 -13.901 7.777 1.00 . A A . 38 LEU HB3 1 1
5 12300 1 1 61 LEU HD11 H -24.315 -14.237 7.369 1.00 . A A . 38 LEU HD11 1 1
5 12301 1 1 61 LEU HD12 H -24.108 -12.489 7.264 1.00 . A A . 38 LEU HD12 1 1
5 12302 1 1 61 LEU HD13 H -24.974 -13.352 5.994 1.00 . A A . 38 LEU HD13 1 1
5 12303 1 1 61 LEU HD21 H -27.523 -11.551 8.136 1.00 . A A . 38 LEU HD21 1 1
5 12304 1 1 61 LEU HD22 H -26.549 -11.354 6.679 1.00 . A A . 38 LEU HD22 1 1
5 12305 1 1 61 LEU HD23 H -25.843 -11.029 8.262 1.00 . A A . 38 LEU HD23 1 1
5 12306 1 1 61 LEU HG H -25.939 -13.377 8.855 1.00 . A A . 38 LEU HG 1 1
5 12307 1 1 61 LEU N N -25.973 -15.828 6.049 1.00 . A A . 38 LEU N 1 1
5 12308 1 1 61 LEU O O -28.457 -16.929 6.462 1.00 . A A . 38 LEU O 1 1
5 12309 1 1 62 PRO C C -30.638 -17.328 7.896 1.00 . A A . 39 PRO C 1 1
5 12310 1 1 62 PRO CA C -29.541 -17.486 8.949 1.00 . A A . 39 PRO CA 1 1
5 12311 1 1 62 PRO CB C -30.019 -16.991 10.321 1.00 . A A . 39 PRO CB 1 1
5 12312 1 1 62 PRO CD C -27.792 -16.060 9.901 1.00 . A A . 39 PRO CD 1 1
5 12313 1 1 62 PRO CG C -28.793 -16.446 11.003 1.00 . A A . 39 PRO CG 1 1
5 12314 1 1 62 PRO HA H -29.238 -18.517 9.022 1.00 . A A . 39 PRO HA 1 1
5 12315 1 1 62 PRO HB2 H -30.763 -16.212 10.201 1.00 . A A . 39 PRO HB2 1 1
5 12316 1 1 62 PRO HB3 H -30.430 -17.811 10.893 1.00 . A A . 39 PRO HB3 1 1
5 12317 1 1 62 PRO HD2 H -27.705 -14.984 9.822 1.00 . A A . 39 PRO HD2 1 1
5 12318 1 1 62 PRO HD3 H -26.826 -16.503 10.095 1.00 . A A . 39 PRO HD3 1 1
5 12319 1 1 62 PRO HG2 H -29.054 -15.574 11.594 1.00 . A A . 39 PRO HG2 1 1
5 12320 1 1 62 PRO HG3 H -28.356 -17.202 11.642 1.00 . A A . 39 PRO HG3 1 1
5 12321 1 1 62 PRO N N -28.364 -16.623 8.662 1.00 . A A . 39 PRO N 1 1
5 12322 1 1 62 PRO O O -31.177 -16.237 7.708 1.00 . A A . 39 PRO O 1 1
5 12323 1 1 63 GLN C C -33.330 -17.937 6.791 1.00 . A A . 40 GLN C 1 1
5 12324 1 1 63 GLN CA C -32.002 -18.387 6.191 1.00 . A A . 40 GLN CA 1 1
5 12325 1 1 63 GLN CB C -32.165 -19.777 5.571 1.00 . A A . 40 GLN CB 1 1
5 12326 1 1 63 GLN CD C -32.097 -19.009 3.193 1.00 . A A . 40 GLN CD 1 1
5 12327 1 1 63 GLN CG C -32.956 -19.669 4.266 1.00 . A A . 40 GLN CG 1 1
5 12328 1 1 63 GLN H H -30.506 -19.264 7.410 1.00 . A A . 40 GLN H 1 1
5 12329 1 1 63 GLN HA H -31.710 -17.691 5.419 1.00 . A A . 40 GLN HA 1 1
5 12330 1 1 63 GLN HB2 H -31.191 -20.197 5.368 1.00 . A A . 40 GLN HB2 1 1
5 12331 1 1 63 GLN HB3 H -32.697 -20.418 6.259 1.00 . A A . 40 GLN HB3 1 1
5 12332 1 1 63 GLN HE21 H -33.196 -17.358 3.122 1.00 . A A . 40 GLN HE21 1 1
5 12333 1 1 63 GLN HE22 H -31.866 -17.389 2.069 1.00 . A A . 40 GLN HE22 1 1
5 12334 1 1 63 GLN HG2 H -33.244 -20.657 3.938 1.00 . A A . 40 GLN HG2 1 1
5 12335 1 1 63 GLN HG3 H -33.842 -19.073 4.431 1.00 . A A . 40 GLN HG3 1 1
5 12336 1 1 63 GLN N N -30.966 -18.421 7.217 1.00 . A A . 40 GLN N 1 1
5 12337 1 1 63 GLN NE2 N -32.413 -17.820 2.759 1.00 . A A . 40 GLN NE2 1 1
5 12338 1 1 63 GLN O O -34.203 -17.432 6.084 1.00 . A A . 40 GLN O 1 1
5 12339 1 1 63 GLN OE1 O -31.110 -19.590 2.742 1.00 . A A . 40 GLN OE1 1 1
5 12340 1 1 64 GLU C C -34.851 -16.216 8.803 1.00 . A A . 41 GLU C 1 1
5 12341 1 1 64 GLU CA C -34.703 -17.734 8.786 1.00 . A A . 41 GLU CA 1 1
5 12342 1 1 64 GLU CB C -34.691 -18.263 10.223 1.00 . A A . 41 GLU CB 1 1
5 12343 1 1 64 GLU CD C -36.063 -18.548 12.297 1.00 . A A . 41 GLU CD 1 1
5 12344 1 1 64 GLU CG C -36.031 -17.953 10.893 1.00 . A A . 41 GLU CG 1 1
5 12345 1 1 64 GLU H H -32.746 -18.530 8.611 1.00 . A A . 41 GLU H 1 1
5 12346 1 1 64 GLU HA H -35.546 -18.163 8.265 1.00 . A A . 41 GLU HA 1 1
5 12347 1 1 64 GLU HB2 H -34.531 -19.331 10.212 1.00 . A A . 41 GLU HB2 1 1
5 12348 1 1 64 GLU HB3 H -33.896 -17.786 10.776 1.00 . A A . 41 GLU HB3 1 1
5 12349 1 1 64 GLU HG2 H -36.163 -16.883 10.955 1.00 . A A . 41 GLU HG2 1 1
5 12350 1 1 64 GLU HG3 H -36.832 -18.379 10.307 1.00 . A A . 41 GLU HG3 1 1
5 12351 1 1 64 GLU N N -33.476 -18.124 8.099 1.00 . A A . 41 GLU N 1 1
5 12352 1 1 64 GLU O O -35.964 -15.693 8.848 1.00 . A A . 41 GLU O 1 1
5 12353 1 1 64 GLU OE1 O -35.014 -18.954 12.770 1.00 . A A . 41 GLU OE1 1 1
5 12354 1 1 64 GLU OE2 O -37.134 -18.588 12.878 1.00 . A A . 41 GLU OE2 1 1
5 12355 1 1 65 GLN C C -33.677 -13.500 7.357 1.00 . A A . 42 GLN C 1 1
5 12356 1 1 65 GLN CA C -33.730 -14.050 8.778 1.00 . A A . 42 GLN CA 1 1
5 12357 1 1 65 GLN CB C -32.530 -13.528 9.572 1.00 . A A . 42 GLN CB 1 1
5 12358 1 1 65 GLN CD C -31.563 -13.280 11.867 1.00 . A A . 42 GLN CD 1 1
5 12359 1 1 65 GLN CG C -32.730 -13.834 11.057 1.00 . A A . 42 GLN CG 1 1
5 12360 1 1 65 GLN H H -32.864 -15.987 8.728 1.00 . A A . 42 GLN H 1 1
5 12361 1 1 65 GLN HA H -34.636 -13.701 9.254 1.00 . A A . 42 GLN HA 1 1
5 12362 1 1 65 GLN HB2 H -31.630 -14.012 9.221 1.00 . A A . 42 GLN HB2 1 1
5 12363 1 1 65 GLN HB3 H -32.444 -12.461 9.434 1.00 . A A . 42 GLN HB3 1 1
5 12364 1 1 65 GLN HE21 H -32.711 -12.132 13.010 1.00 . A A . 42 GLN HE21 1 1
5 12365 1 1 65 GLN HE22 H -31.049 -12.057 13.345 1.00 . A A . 42 GLN HE22 1 1
5 12366 1 1 65 GLN HG2 H -33.650 -13.378 11.396 1.00 . A A . 42 GLN HG2 1 1
5 12367 1 1 65 GLN HG3 H -32.787 -14.903 11.198 1.00 . A A . 42 GLN HG3 1 1
5 12368 1 1 65 GLN N N -33.721 -15.513 8.767 1.00 . A A . 42 GLN N 1 1
5 12369 1 1 65 GLN NE2 N -31.793 -12.418 12.820 1.00 . A A . 42 GLN NE2 1 1
5 12370 1 1 65 GLN O O -33.071 -12.458 7.108 1.00 . A A . 42 GLN O 1 1
5 12371 1 1 65 GLN OE1 O -30.411 -13.642 11.626 1.00 . A A . 42 GLN OE1 1 1
5 12372 1 1 66 ARG C C -35.167 -12.507 4.878 1.00 . A A . 43 ARG C 1 1
5 12373 1 1 66 ARG CA C -34.333 -13.775 5.034 1.00 . A A . 43 ARG CA 1 1
5 12374 1 1 66 ARG CB C -34.915 -14.888 4.156 1.00 . A A . 43 ARG CB 1 1
5 12375 1 1 66 ARG CD C -35.078 -15.737 1.809 1.00 . A A . 43 ARG CD 1 1
5 12376 1 1 66 ARG CG C -34.745 -14.524 2.678 1.00 . A A . 43 ARG CG 1 1
5 12377 1 1 66 ARG CZ C -35.147 -16.276 -0.557 1.00 . A A . 43 ARG CZ 1 1
5 12378 1 1 66 ARG H H -34.783 -15.029 6.677 1.00 . A A . 43 ARG H 1 1
5 12379 1 1 66 ARG HA H -33.321 -13.572 4.716 1.00 . A A . 43 ARG HA 1 1
5 12380 1 1 66 ARG HB2 H -34.398 -15.815 4.360 1.00 . A A . 43 ARG HB2 1 1
5 12381 1 1 66 ARG HB3 H -35.965 -15.007 4.376 1.00 . A A . 43 ARG HB3 1 1
5 12382 1 1 66 ARG HD2 H -34.497 -16.584 2.139 1.00 . A A . 43 ARG HD2 1 1
5 12383 1 1 66 ARG HD3 H -36.129 -15.967 1.903 1.00 . A A . 43 ARG HD3 1 1
5 12384 1 1 66 ARG HE H -34.264 -14.643 0.187 1.00 . A A . 43 ARG HE 1 1
5 12385 1 1 66 ARG HG2 H -35.413 -13.713 2.428 1.00 . A A . 43 ARG HG2 1 1
5 12386 1 1 66 ARG HG3 H -33.725 -14.222 2.496 1.00 . A A . 43 ARG HG3 1 1
5 12387 1 1 66 ARG HH11 H -36.038 -17.570 0.683 1.00 . A A . 43 ARG HH11 1 1
5 12388 1 1 66 ARG HH12 H -36.103 -17.979 -0.999 1.00 . A A . 43 ARG HH12 1 1
5 12389 1 1 66 ARG HH21 H -34.344 -15.169 -2.019 1.00 . A A . 43 ARG HH21 1 1
5 12390 1 1 66 ARG HH22 H -35.143 -16.618 -2.530 1.00 . A A . 43 ARG HH22 1 1
5 12391 1 1 66 ARG N N -34.316 -14.205 6.427 1.00 . A A . 43 ARG N 1 1
5 12392 1 1 66 ARG NE N -34.765 -15.454 0.413 1.00 . A A . 43 ARG NE 1 1
5 12393 1 1 66 ARG NH1 N -35.815 -17.359 -0.269 1.00 . A A . 43 ARG NH1 1 1
5 12394 1 1 66 ARG NH2 N -34.855 -16.000 -1.799 1.00 . A A . 43 ARG NH2 1 1
5 12395 1 1 66 ARG O O -35.155 -11.867 3.827 1.00 . A A . 43 ARG O 1 1
5 12396 1 1 67 SER C C -35.916 -9.754 5.394 1.00 . A A . 44 SER C 1 1
5 12397 1 1 67 SER CA C -36.717 -10.948 5.902 1.00 . A A . 44 SER CA 1 1
5 12398 1 1 67 SER CB C -37.255 -10.647 7.301 1.00 . A A . 44 SER CB 1 1
5 12399 1 1 67 SER H H -35.848 -12.686 6.751 1.00 . A A . 44 SER H 1 1
5 12400 1 1 67 SER HA H -37.550 -11.119 5.238 1.00 . A A . 44 SER HA 1 1
5 12401 1 1 67 SER HB2 H -37.889 -11.455 7.627 1.00 . A A . 44 SER HB2 1 1
5 12402 1 1 67 SER HB3 H -36.427 -10.543 7.990 1.00 . A A . 44 SER HB3 1 1
5 12403 1 1 67 SER HG H -37.661 -8.896 6.558 1.00 . A A . 44 SER HG 1 1
5 12404 1 1 67 SER N N -35.885 -12.144 5.935 1.00 . A A . 44 SER N 1 1
5 12405 1 1 67 SER O O -34.901 -9.379 5.982 1.00 . A A . 44 SER O 1 1
5 12406 1 1 67 SER OG O -38.011 -9.444 7.264 1.00 . A A . 44 SER OG 1 1
5 12407 1 1 68 VAL C C -35.745 -6.822 4.675 1.00 . A A . 45 VAL C 1 1
5 12408 1 1 68 VAL CA C -35.698 -8.009 3.718 1.00 . A A . 45 VAL CA 1 1
5 12409 1 1 68 VAL CB C -36.358 -7.624 2.393 1.00 . A A . 45 VAL CB 1 1
5 12410 1 1 68 VAL CG1 C -35.692 -6.364 1.835 1.00 . A A . 45 VAL CG1 1 1
5 12411 1 1 68 VAL CG2 C -36.196 -8.770 1.391 1.00 . A A . 45 VAL CG2 1 1
5 12412 1 1 68 VAL H H -37.192 -9.504 3.873 1.00 . A A . 45 VAL H 1 1
5 12413 1 1 68 VAL HA H -34.667 -8.268 3.531 1.00 . A A . 45 VAL HA 1 1
5 12414 1 1 68 VAL HB H -37.409 -7.433 2.557 1.00 . A A . 45 VAL HB 1 1
5 12415 1 1 68 VAL HG11 H -34.619 -6.477 1.876 1.00 . A A . 45 VAL HG11 1 1
5 12416 1 1 68 VAL HG12 H -35.988 -5.510 2.426 1.00 . A A . 45 VAL HG12 1 1
5 12417 1 1 68 VAL HG13 H -36.000 -6.218 0.811 1.00 . A A . 45 VAL HG13 1 1
5 12418 1 1 68 VAL HG21 H -35.166 -8.827 1.073 1.00 . A A . 45 VAL HG21 1 1
5 12419 1 1 68 VAL HG22 H -36.829 -8.591 0.534 1.00 . A A . 45 VAL HG22 1 1
5 12420 1 1 68 VAL HG23 H -36.480 -9.701 1.860 1.00 . A A . 45 VAL HG23 1 1
5 12421 1 1 68 VAL N N -36.379 -9.161 4.299 1.00 . A A . 45 VAL N 1 1
5 12422 1 1 68 VAL O O -34.749 -6.125 4.864 1.00 . A A . 45 VAL O 1 1
5 12423 1 1 69 GLU C C -36.040 -5.568 7.324 1.00 . A A . 46 GLU C 1 1
5 12424 1 1 69 GLU CA C -37.077 -5.492 6.208 1.00 . A A . 46 GLU CA 1 1
5 12425 1 1 69 GLU CB C -38.481 -5.527 6.814 1.00 . A A . 46 GLU CB 1 1
5 12426 1 1 69 GLU CD C -40.922 -5.342 6.300 1.00 . A A . 46 GLU CD 1 1
5 12427 1 1 69 GLU CG C -39.514 -5.213 5.730 1.00 . A A . 46 GLU CG 1 1
5 12428 1 1 69 GLU H H -37.669 -7.188 5.083 1.00 . A A . 46 GLU H 1 1
5 12429 1 1 69 GLU HA H -36.951 -4.561 5.675 1.00 . A A . 46 GLU HA 1 1
5 12430 1 1 69 GLU HB2 H -38.672 -6.509 7.222 1.00 . A A . 46 GLU HB2 1 1
5 12431 1 1 69 GLU HB3 H -38.552 -4.790 7.600 1.00 . A A . 46 GLU HB3 1 1
5 12432 1 1 69 GLU HG2 H -39.362 -4.205 5.372 1.00 . A A . 46 GLU HG2 1 1
5 12433 1 1 69 GLU HG3 H -39.395 -5.906 4.911 1.00 . A A . 46 GLU HG3 1 1
5 12434 1 1 69 GLU N N -36.910 -6.599 5.274 1.00 . A A . 46 GLU N 1 1
5 12435 1 1 69 GLU O O -35.742 -4.569 7.976 1.00 . A A . 46 GLU O 1 1
5 12436 1 1 69 GLU OE1 O -41.038 -5.643 7.477 1.00 . A A . 46 GLU OE1 1 1
5 12437 1 1 69 GLU OE2 O -41.864 -5.139 5.552 1.00 . A A . 46 GLU OE2 1 1
5 12438 1 1 70 SER C C -33.079 -6.872 7.987 1.00 . A A . 47 SER C 1 1
5 12439 1 1 70 SER CA C -34.481 -6.968 8.577 1.00 . A A . 47 SER CA 1 1
5 12440 1 1 70 SER CB C -34.669 -8.343 9.218 1.00 . A A . 47 SER CB 1 1
5 12441 1 1 70 SER H H -35.769 -7.521 6.981 1.00 . A A . 47 SER H 1 1
5 12442 1 1 70 SER HA H -34.592 -6.211 9.342 1.00 . A A . 47 SER HA 1 1
5 12443 1 1 70 SER HB2 H -34.623 -9.106 8.460 1.00 . A A . 47 SER HB2 1 1
5 12444 1 1 70 SER HB3 H -33.883 -8.511 9.943 1.00 . A A . 47 SER HB3 1 1
5 12445 1 1 70 SER HG H -36.577 -8.725 9.221 1.00 . A A . 47 SER HG 1 1
5 12446 1 1 70 SER N N -35.491 -6.763 7.537 1.00 . A A . 47 SER N 1 1
5 12447 1 1 70 SER O O -32.147 -6.412 8.646 1.00 . A A . 47 SER O 1 1
5 12448 1 1 70 SER OG O -35.939 -8.394 9.856 1.00 . A A . 47 SER OG 1 1
5 12449 1 1 71 SER C C -31.210 -5.819 5.834 1.00 . A A . 48 SER C 1 1
5 12450 1 1 71 SER CA C -31.644 -7.262 6.068 1.00 . A A . 48 SER CA 1 1
5 12451 1 1 71 SER CB C -31.719 -7.993 4.729 1.00 . A A . 48 SER CB 1 1
5 12452 1 1 71 SER H H -33.721 -7.657 6.264 1.00 . A A . 48 SER H 1 1
5 12453 1 1 71 SER HA H -30.910 -7.752 6.691 1.00 . A A . 48 SER HA 1 1
5 12454 1 1 71 SER HB2 H -32.016 -9.016 4.890 1.00 . A A . 48 SER HB2 1 1
5 12455 1 1 71 SER HB3 H -32.445 -7.504 4.093 1.00 . A A . 48 SER HB3 1 1
5 12456 1 1 71 SER HG H -29.775 -8.054 4.803 1.00 . A A . 48 SER HG 1 1
5 12457 1 1 71 SER N N -32.938 -7.306 6.739 1.00 . A A . 48 SER N 1 1
5 12458 1 1 71 SER O O -30.056 -5.462 6.071 1.00 . A A . 48 SER O 1 1
5 12459 1 1 71 SER OG O -30.437 -7.970 4.113 1.00 . A A . 48 SER OG 1 1
5 12460 1 1 72 LEU C C -31.841 -2.786 6.398 1.00 . A A . 49 LEU C 1 1
5 12461 1 1 72 LEU CA C -31.840 -3.588 5.103 1.00 . A A . 49 LEU CA 1 1
5 12462 1 1 72 LEU CB C -32.878 -2.998 4.136 1.00 . A A . 49 LEU CB 1 1
5 12463 1 1 72 LEU CD1 C -31.182 -1.268 3.421 1.00 . A A . 49 LEU CD1 1 1
5 12464 1 1 72 LEU CD2 C -33.614 -0.960 2.885 1.00 . A A . 49 LEU CD2 1 1
5 12465 1 1 72 LEU CG C -32.619 -1.495 3.920 1.00 . A A . 49 LEU CG 1 1
5 12466 1 1 72 LEU H H -33.046 -5.332 5.197 1.00 . A A . 49 LEU H 1 1
5 12467 1 1 72 LEU HA H -30.864 -3.524 4.649 1.00 . A A . 49 LEU HA 1 1
5 12468 1 1 72 LEU HB2 H -32.816 -3.512 3.188 1.00 . A A . 49 LEU HB2 1 1
5 12469 1 1 72 LEU HB3 H -33.867 -3.131 4.549 1.00 . A A . 49 LEU HB3 1 1
5 12470 1 1 72 LEU HD11 H -30.509 -1.253 4.266 1.00 . A A . 49 LEU HD11 1 1
5 12471 1 1 72 LEU HD12 H -31.120 -0.321 2.901 1.00 . A A . 49 LEU HD12 1 1
5 12472 1 1 72 LEU HD13 H -30.899 -2.065 2.748 1.00 . A A . 49 LEU HD13 1 1
5 12473 1 1 72 LEU HD21 H -33.497 0.110 2.795 1.00 . A A . 49 LEU HD21 1 1
5 12474 1 1 72 LEU HD22 H -34.621 -1.185 3.205 1.00 . A A . 49 LEU HD22 1 1
5 12475 1 1 72 LEU HD23 H -33.427 -1.425 1.929 1.00 . A A . 49 LEU HD23 1 1
5 12476 1 1 72 LEU HG H -32.760 -0.966 4.851 1.00 . A A . 49 LEU HG 1 1
5 12477 1 1 72 LEU N N -32.142 -4.993 5.367 1.00 . A A . 49 LEU N 1 1
5 12478 1 1 72 LEU O O -31.216 -1.730 6.482 1.00 . A A . 49 LEU O 1 1
5 12479 1 1 73 ARG C C -31.532 -3.087 9.632 1.00 . A A . 50 ARG C 1 1
5 12480 1 1 73 ARG CA C -32.629 -2.601 8.694 1.00 . A A . 50 ARG CA 1 1
5 12481 1 1 73 ARG CB C -33.996 -2.852 9.331 1.00 . A A . 50 ARG CB 1 1
5 12482 1 1 73 ARG CD C -35.558 -2.065 11.111 1.00 . A A . 50 ARG CD 1 1
5 12483 1 1 73 ARG CG C -34.107 -2.059 10.634 1.00 . A A . 50 ARG CG 1 1
5 12484 1 1 73 ARG CZ C -37.720 -1.437 10.205 1.00 . A A . 50 ARG CZ 1 1
5 12485 1 1 73 ARG H H -33.025 -4.137 7.285 1.00 . A A . 50 ARG H 1 1
5 12486 1 1 73 ARG HA H -32.511 -1.537 8.540 1.00 . A A . 50 ARG HA 1 1
5 12487 1 1 73 ARG HB2 H -34.773 -2.535 8.649 1.00 . A A . 50 ARG HB2 1 1
5 12488 1 1 73 ARG HB3 H -34.109 -3.904 9.541 1.00 . A A . 50 ARG HB3 1 1
5 12489 1 1 73 ARG HD2 H -35.910 -3.083 11.175 1.00 . A A . 50 ARG HD2 1 1
5 12490 1 1 73 ARG HD3 H -35.614 -1.605 12.087 1.00 . A A . 50 ARG HD3 1 1
5 12491 1 1 73 ARG HE H -35.978 -0.734 9.516 1.00 . A A . 50 ARG HE 1 1
5 12492 1 1 73 ARG HG2 H -33.479 -2.514 11.386 1.00 . A A . 50 ARG HG2 1 1
5 12493 1 1 73 ARG HG3 H -33.789 -1.041 10.465 1.00 . A A . 50 ARG HG3 1 1
5 12494 1 1 73 ARG HH11 H -37.727 -2.737 11.727 1.00 . A A . 50 ARG HH11 1 1
5 12495 1 1 73 ARG HH12 H -39.284 -2.307 11.102 1.00 . A A . 50 ARG HH12 1 1
5 12496 1 1 73 ARG HH21 H -38.015 -0.164 8.689 1.00 . A A . 50 ARG HH21 1 1
5 12497 1 1 73 ARG HH22 H -39.447 -0.849 9.381 1.00 . A A . 50 ARG HH22 1 1
5 12498 1 1 73 ARG N N -32.549 -3.288 7.406 1.00 . A A . 50 ARG N 1 1
5 12499 1 1 73 ARG NE N -36.397 -1.324 10.177 1.00 . A A . 50 ARG NE 1 1
5 12500 1 1 73 ARG NH1 N -38.288 -2.221 11.079 1.00 . A A . 50 ARG NH1 1 1
5 12501 1 1 73 ARG NH2 N -38.451 -0.764 9.359 1.00 . A A . 50 ARG NH2 1 1
5 12502 1 1 73 ARG O O -31.255 -2.461 10.655 1.00 . A A . 50 ARG O 1 1
5 12503 1 1 74 ALA C C -28.511 -4.739 9.315 1.00 . A A . 51 ALA C 1 1
5 12504 1 1 74 ALA CA C -29.824 -4.773 10.086 1.00 . A A . 51 ALA CA 1 1
5 12505 1 1 74 ALA CB C -30.162 -6.219 10.456 1.00 . A A . 51 ALA CB 1 1
5 12506 1 1 74 ALA H H -31.158 -4.654 8.442 1.00 . A A . 51 ALA H 1 1
5 12507 1 1 74 ALA HA H -29.708 -4.200 10.997 1.00 . A A . 51 ALA HA 1 1
5 12508 1 1 74 ALA HB1 H -29.505 -6.551 11.246 1.00 . A A . 51 ALA HB1 1 1
5 12509 1 1 74 ALA HB2 H -30.032 -6.853 9.591 1.00 . A A . 51 ALA HB2 1 1
5 12510 1 1 74 ALA HB3 H -31.186 -6.274 10.793 1.00 . A A . 51 ALA HB3 1 1
5 12511 1 1 74 ALA N N -30.901 -4.204 9.274 1.00 . A A . 51 ALA N 1 1
5 12512 1 1 74 ALA O O -28.500 -4.764 8.085 1.00 . A A . 51 ALA O 1 1
5 12513 1 1 75 GLN C C -25.539 -6.059 9.276 1.00 . A A . 52 GLN C 1 1
5 12514 1 1 75 GLN CA C -26.082 -4.648 9.428 1.00 . A A . 52 GLN CA 1 1
5 12515 1 1 75 GLN CB C -25.128 -3.826 10.290 1.00 . A A . 52 GLN CB 1 1
5 12516 1 1 75 GLN CD C -24.660 -1.533 11.168 1.00 . A A . 52 GLN CD 1 1
5 12517 1 1 75 GLN CG C -25.563 -2.363 10.264 1.00 . A A . 52 GLN CG 1 1
5 12518 1 1 75 GLN H H -27.475 -4.665 11.025 1.00 . A A . 52 GLN H 1 1
5 12519 1 1 75 GLN HA H -26.151 -4.189 8.452 1.00 . A A . 52 GLN HA 1 1
5 12520 1 1 75 GLN HB2 H -25.152 -4.195 11.305 1.00 . A A . 52 GLN HB2 1 1
5 12521 1 1 75 GLN HB3 H -24.126 -3.910 9.898 1.00 . A A . 52 GLN HB3 1 1
5 12522 1 1 75 GLN HE21 H -23.941 -0.436 9.679 1.00 . A A . 52 GLN HE21 1 1
5 12523 1 1 75 GLN HE22 H -23.333 -0.058 11.218 1.00 . A A . 52 GLN HE22 1 1
5 12524 1 1 75 GLN HG2 H -25.499 -1.989 9.253 1.00 . A A . 52 GLN HG2 1 1
5 12525 1 1 75 GLN HG3 H -26.582 -2.286 10.611 1.00 . A A . 52 GLN HG3 1 1
5 12526 1 1 75 GLN N N -27.403 -4.683 10.048 1.00 . A A . 52 GLN N 1 1
5 12527 1 1 75 GLN NE2 N -23.916 -0.598 10.646 1.00 . A A . 52 GLN NE2 1 1
5 12528 1 1 75 GLN O O -26.171 -7.023 9.708 1.00 . A A . 52 GLN O 1 1
5 12529 1 1 75 GLN OE1 O -24.632 -1.741 12.381 1.00 . A A . 52 GLN OE1 1 1
5 12530 1 1 76 VAL C C -22.487 -7.648 9.331 1.00 . A A . 53 VAL C 1 1
5 12531 1 1 76 VAL CA C -23.744 -7.492 8.454 1.00 . A A . 53 VAL CA 1 1
5 12532 1 1 76 VAL CB C -23.365 -7.660 6.984 1.00 . A A . 53 VAL CB 1 1
5 12533 1 1 76 VAL CG1 C -23.091 -9.141 6.704 1.00 . A A . 53 VAL CG1 1 1
5 12534 1 1 76 VAL CG2 C -24.526 -7.183 6.108 1.00 . A A . 53 VAL CG2 1 1
5 12535 1 1 76 VAL H H -23.911 -5.369 8.337 1.00 . A A . 53 VAL H 1 1
5 12536 1 1 76 VAL HA H -24.462 -8.254 8.699 1.00 . A A . 53 VAL HA 1 1
5 12537 1 1 76 VAL HB H -22.479 -7.080 6.765 1.00 . A A . 53 VAL HB 1 1
5 12538 1 1 76 VAL HG11 H -22.780 -9.263 5.678 1.00 . A A . 53 VAL HG11 1 1
5 12539 1 1 76 VAL HG12 H -23.992 -9.711 6.878 1.00 . A A . 53 VAL HG12 1 1
5 12540 1 1 76 VAL HG13 H -22.310 -9.492 7.362 1.00 . A A . 53 VAL HG13 1 1
5 12541 1 1 76 VAL HG21 H -24.549 -6.103 6.101 1.00 . A A . 53 VAL HG21 1 1
5 12542 1 1 76 VAL HG22 H -25.458 -7.561 6.503 1.00 . A A . 53 VAL HG22 1 1
5 12543 1 1 76 VAL HG23 H -24.391 -7.547 5.102 1.00 . A A . 53 VAL HG23 1 1
5 12544 1 1 76 VAL N N -24.362 -6.180 8.659 1.00 . A A . 53 VAL N 1 1
5 12545 1 1 76 VAL O O -21.596 -6.796 9.285 1.00 . A A . 53 VAL O 1 1
5 12546 1 1 77 PRO C C -19.870 -8.674 10.261 1.00 . A A . 54 PRO C 1 1
5 12547 1 1 77 PRO CA C -21.190 -8.934 10.990 1.00 . A A . 54 PRO CA 1 1
5 12548 1 1 77 PRO CB C -21.306 -10.415 11.385 1.00 . A A . 54 PRO CB 1 1
5 12549 1 1 77 PRO CD C -23.380 -9.791 10.279 1.00 . A A . 54 PRO CD 1 1
5 12550 1 1 77 PRO CG C -22.769 -10.726 11.330 1.00 . A A . 54 PRO CG 1 1
5 12551 1 1 77 PRO HA H -21.255 -8.320 11.873 1.00 . A A . 54 PRO HA 1 1
5 12552 1 1 77 PRO HB2 H -20.762 -11.035 10.682 1.00 . A A . 54 PRO HB2 1 1
5 12553 1 1 77 PRO HB3 H -20.930 -10.568 12.386 1.00 . A A . 54 PRO HB3 1 1
5 12554 1 1 77 PRO HD2 H -23.529 -10.312 9.343 1.00 . A A . 54 PRO HD2 1 1
5 12555 1 1 77 PRO HD3 H -24.313 -9.387 10.637 1.00 . A A . 54 PRO HD3 1 1
5 12556 1 1 77 PRO HG2 H -22.920 -11.761 11.046 1.00 . A A . 54 PRO HG2 1 1
5 12557 1 1 77 PRO HG3 H -23.226 -10.538 12.292 1.00 . A A . 54 PRO HG3 1 1
5 12558 1 1 77 PRO N N -22.382 -8.707 10.119 1.00 . A A . 54 PRO N 1 1
5 12559 1 1 77 PRO O O -19.796 -8.756 9.037 1.00 . A A . 54 PRO O 1 1
5 12560 1 1 78 PHE C C -16.950 -9.345 9.787 1.00 . A A . 55 PHE C 1 1
5 12561 1 1 78 PHE CA C -17.516 -8.093 10.458 1.00 . A A . 55 PHE CA 1 1
5 12562 1 1 78 PHE CB C -16.552 -7.623 11.549 1.00 . A A . 55 PHE CB 1 1
5 12563 1 1 78 PHE CD1 C -14.233 -8.246 10.780 1.00 . A A . 55 PHE CD1 1 1
5 12564 1 1 78 PHE CD2 C -14.982 -5.959 10.489 1.00 . A A . 55 PHE CD2 1 1
5 12565 1 1 78 PHE CE1 C -13.002 -7.917 10.201 1.00 . A A . 55 PHE CE1 1 1
5 12566 1 1 78 PHE CE2 C -13.752 -5.629 9.910 1.00 . A A . 55 PHE CE2 1 1
5 12567 1 1 78 PHE CG C -15.223 -7.267 10.925 1.00 . A A . 55 PHE CG 1 1
5 12568 1 1 78 PHE CZ C -12.761 -6.608 9.766 1.00 . A A . 55 PHE CZ 1 1
5 12569 1 1 78 PHE H H -18.967 -8.311 12.001 1.00 . A A . 55 PHE H 1 1
5 12570 1 1 78 PHE HA H -17.610 -7.313 9.718 1.00 . A A . 55 PHE HA 1 1
5 12571 1 1 78 PHE HB2 H -16.963 -6.754 12.042 1.00 . A A . 55 PHE HB2 1 1
5 12572 1 1 78 PHE HB3 H -16.410 -8.414 12.269 1.00 . A A . 55 PHE HB3 1 1
5 12573 1 1 78 PHE HD1 H -14.418 -9.256 11.116 1.00 . A A . 55 PHE HD1 1 1
5 12574 1 1 78 PHE HD2 H -15.747 -5.204 10.601 1.00 . A A . 55 PHE HD2 1 1
5 12575 1 1 78 PHE HE1 H -12.237 -8.671 10.090 1.00 . A A . 55 PHE HE1 1 1
5 12576 1 1 78 PHE HE2 H -13.566 -4.619 9.574 1.00 . A A . 55 PHE HE2 1 1
5 12577 1 1 78 PHE HZ H -11.811 -6.353 9.319 1.00 . A A . 55 PHE HZ 1 1
5 12578 1 1 78 PHE N N -18.832 -8.361 11.032 1.00 . A A . 55 PHE N 1 1
5 12579 1 1 78 PHE O O -16.580 -9.318 8.614 1.00 . A A . 55 PHE O 1 1
5 12580 1 1 79 GLU C C -17.059 -12.084 8.726 1.00 . A A . 56 GLU C 1 1
5 12581 1 1 79 GLU CA C -16.350 -11.694 10.020 1.00 . A A . 56 GLU CA 1 1
5 12582 1 1 79 GLU CB C -16.529 -12.805 11.060 1.00 . A A . 56 GLU CB 1 1
5 12583 1 1 79 GLU CD C -18.240 -13.905 12.523 1.00 . A A . 56 GLU CD 1 1
5 12584 1 1 79 GLU CG C -18.020 -13.106 11.242 1.00 . A A . 56 GLU CG 1 1
5 12585 1 1 79 GLU H H -17.181 -10.394 11.476 1.00 . A A . 56 GLU H 1 1
5 12586 1 1 79 GLU HA H -15.296 -11.573 9.819 1.00 . A A . 56 GLU HA 1 1
5 12587 1 1 79 GLU HB2 H -16.021 -13.697 10.723 1.00 . A A . 56 GLU HB2 1 1
5 12588 1 1 79 GLU HB3 H -16.111 -12.487 12.002 1.00 . A A . 56 GLU HB3 1 1
5 12589 1 1 79 GLU HG2 H -18.570 -12.177 11.301 1.00 . A A . 56 GLU HG2 1 1
5 12590 1 1 79 GLU HG3 H -18.376 -13.680 10.400 1.00 . A A . 56 GLU HG3 1 1
5 12591 1 1 79 GLU N N -16.880 -10.437 10.544 1.00 . A A . 56 GLU N 1 1
5 12592 1 1 79 GLU O O -16.423 -12.490 7.754 1.00 . A A . 56 GLU O 1 1
5 12593 1 1 79 GLU OE1 O -17.363 -14.678 12.873 1.00 . A A . 56 GLU OE1 1 1
5 12594 1 1 79 GLU OE2 O -19.281 -13.731 13.135 1.00 . A A . 56 GLU OE2 1 1
5 12595 1 1 80 GLN C C -18.533 -11.734 6.288 1.00 . A A . 57 GLN C 1 1
5 12596 1 1 80 GLN CA C -19.175 -12.304 7.552 1.00 . A A . 57 GLN CA 1 1
5 12597 1 1 80 GLN CB C -20.604 -11.757 7.706 1.00 . A A . 57 GLN CB 1 1
5 12598 1 1 80 GLN CD C -21.744 -13.980 7.714 1.00 . A A . 57 GLN CD 1 1
5 12599 1 1 80 GLN CG C -21.447 -12.731 8.533 1.00 . A A . 57 GLN CG 1 1
5 12600 1 1 80 GLN H H -18.819 -11.633 9.541 1.00 . A A . 57 GLN H 1 1
5 12601 1 1 80 GLN HA H -19.215 -13.380 7.461 1.00 . A A . 57 GLN HA 1 1
5 12602 1 1 80 GLN HB2 H -20.567 -10.803 8.207 1.00 . A A . 57 GLN HB2 1 1
5 12603 1 1 80 GLN HB3 H -21.057 -11.634 6.732 1.00 . A A . 57 GLN HB3 1 1
5 12604 1 1 80 GLN HE21 H -21.259 -15.230 9.176 1.00 . A A . 57 GLN HE21 1 1
5 12605 1 1 80 GLN HE22 H -21.762 -15.964 7.731 1.00 . A A . 57 GLN HE22 1 1
5 12606 1 1 80 GLN HG2 H -20.905 -13.007 9.426 1.00 . A A . 57 GLN HG2 1 1
5 12607 1 1 80 GLN HG3 H -22.375 -12.257 8.810 1.00 . A A . 57 GLN HG3 1 1
5 12608 1 1 80 GLN N N -18.380 -11.960 8.728 1.00 . A A . 57 GLN N 1 1
5 12609 1 1 80 GLN NE2 N -21.574 -15.156 8.252 1.00 . A A . 57 GLN NE2 1 1
5 12610 1 1 80 GLN O O -18.517 -12.382 5.242 1.00 . A A . 57 GLN O 1 1
5 12611 1 1 80 GLN OE1 O -22.139 -13.882 6.551 1.00 . A A . 57 GLN OE1 1 1
5 12612 1 1 81 ILE C C -16.035 -10.553 4.936 1.00 . A A . 58 ILE C 1 1
5 12613 1 1 81 ILE CA C -17.365 -9.878 5.251 1.00 . A A . 58 ILE CA 1 1
5 12614 1 1 81 ILE CB C -17.131 -8.398 5.554 1.00 . A A . 58 ILE CB 1 1
5 12615 1 1 81 ILE CD1 C -19.615 -8.118 5.275 1.00 . A A . 58 ILE CD1 1 1
5 12616 1 1 81 ILE CG1 C -18.403 -7.783 6.151 1.00 . A A . 58 ILE CG1 1 1
5 12617 1 1 81 ILE CG2 C -16.768 -7.661 4.264 1.00 . A A . 58 ILE CG2 1 1
5 12618 1 1 81 ILE H H -18.043 -10.050 7.251 1.00 . A A . 58 ILE H 1 1
5 12619 1 1 81 ILE HA H -18.012 -9.962 4.391 1.00 . A A . 58 ILE HA 1 1
5 12620 1 1 81 ILE HB H -16.319 -8.303 6.260 1.00 . A A . 58 ILE HB 1 1
5 12621 1 1 81 ILE HD11 H -19.926 -9.135 5.466 1.00 . A A . 58 ILE HD11 1 1
5 12622 1 1 81 ILE HD12 H -19.350 -8.013 4.234 1.00 . A A . 58 ILE HD12 1 1
5 12623 1 1 81 ILE HD13 H -20.426 -7.444 5.510 1.00 . A A . 58 ILE HD13 1 1
5 12624 1 1 81 ILE HG12 H -18.557 -8.181 7.142 1.00 . A A . 58 ILE HG12 1 1
5 12625 1 1 81 ILE HG13 H -18.290 -6.711 6.209 1.00 . A A . 58 ILE HG13 1 1
5 12626 1 1 81 ILE HG21 H -15.819 -8.023 3.897 1.00 . A A . 58 ILE HG21 1 1
5 12627 1 1 81 ILE HG22 H -16.697 -6.603 4.465 1.00 . A A . 58 ILE HG22 1 1
5 12628 1 1 81 ILE HG23 H -17.533 -7.837 3.521 1.00 . A A . 58 ILE HG23 1 1
5 12629 1 1 81 ILE N N -18.005 -10.521 6.392 1.00 . A A . 58 ILE N 1 1
5 12630 1 1 81 ILE O O -15.704 -10.781 3.774 1.00 . A A . 58 ILE O 1 1
5 12631 1 1 82 LEU C C -14.129 -12.791 4.989 1.00 . A A . 59 LEU C 1 1
5 12632 1 1 82 LEU CA C -13.981 -11.509 5.805 1.00 . A A . 59 LEU CA 1 1
5 12633 1 1 82 LEU CB C -13.367 -11.839 7.177 1.00 . A A . 59 LEU CB 1 1
5 12634 1 1 82 LEU CD1 C -11.153 -10.631 7.208 1.00 . A A . 59 LEU CD1 1 1
5 12635 1 1 82 LEU CD2 C -11.316 -12.942 8.140 1.00 . A A . 59 LEU CD2 1 1
5 12636 1 1 82 LEU CG C -11.834 -11.996 7.050 1.00 . A A . 59 LEU CG 1 1
5 12637 1 1 82 LEU H H -15.591 -10.655 6.884 1.00 . A A . 59 LEU H 1 1
5 12638 1 1 82 LEU HA H -13.325 -10.834 5.279 1.00 . A A . 59 LEU HA 1 1
5 12639 1 1 82 LEU HB2 H -13.597 -11.041 7.871 1.00 . A A . 59 LEU HB2 1 1
5 12640 1 1 82 LEU HB3 H -13.796 -12.762 7.546 1.00 . A A . 59 LEU HB3 1 1
5 12641 1 1 82 LEU HD11 H -11.502 -9.960 6.438 1.00 . A A . 59 LEU HD11 1 1
5 12642 1 1 82 LEU HD12 H -10.083 -10.750 7.123 1.00 . A A . 59 LEU HD12 1 1
5 12643 1 1 82 LEU HD13 H -11.393 -10.220 8.179 1.00 . A A . 59 LEU HD13 1 1
5 12644 1 1 82 LEU HD21 H -11.762 -12.680 9.087 1.00 . A A . 59 LEU HD21 1 1
5 12645 1 1 82 LEU HD22 H -10.241 -12.857 8.212 1.00 . A A . 59 LEU HD22 1 1
5 12646 1 1 82 LEU HD23 H -11.579 -13.959 7.887 1.00 . A A . 59 LEU HD23 1 1
5 12647 1 1 82 LEU HG H -11.590 -12.404 6.078 1.00 . A A . 59 LEU HG 1 1
5 12648 1 1 82 LEU N N -15.276 -10.864 5.980 1.00 . A A . 59 LEU N 1 1
5 12649 1 1 82 LEU O O -13.138 -13.398 4.585 1.00 . A A . 59 LEU O 1 1
5 12650 1 1 83 SER C C -15.335 -14.178 2.498 1.00 . A A . 60 SER C 1 1
5 12651 1 1 83 SER CA C -15.635 -14.404 3.977 1.00 . A A . 60 SER CA 1 1
5 12652 1 1 83 SER CB C -17.097 -14.816 4.143 1.00 . A A . 60 SER CB 1 1
5 12653 1 1 83 SER H H -16.124 -12.665 5.084 1.00 . A A . 60 SER H 1 1
5 12654 1 1 83 SER HA H -15.005 -15.199 4.345 1.00 . A A . 60 SER HA 1 1
5 12655 1 1 83 SER HB2 H -17.252 -15.786 3.701 1.00 . A A . 60 SER HB2 1 1
5 12656 1 1 83 SER HB3 H -17.340 -14.860 5.197 1.00 . A A . 60 SER HB3 1 1
5 12657 1 1 83 SER HG H -17.650 -12.990 3.768 1.00 . A A . 60 SER HG 1 1
5 12658 1 1 83 SER N N -15.371 -13.194 4.748 1.00 . A A . 60 SER N 1 1
5 12659 1 1 83 SER O O -15.819 -14.913 1.639 1.00 . A A . 60 SER O 1 1
5 12660 1 1 83 SER OG O -17.928 -13.866 3.491 1.00 . A A . 60 SER OG 1 1
5 12661 1 1 84 LEU C C -12.650 -12.792 0.674 1.00 . A A . 61 LEU C 1 1
5 12662 1 1 84 LEU CA C -14.171 -12.824 0.827 1.00 . A A . 61 LEU CA 1 1
5 12663 1 1 84 LEU CB C -14.759 -11.460 0.454 1.00 . A A . 61 LEU CB 1 1
5 12664 1 1 84 LEU CD1 C -16.811 -10.036 0.553 1.00 . A A . 61 LEU CD1 1 1
5 12665 1 1 84 LEU CD2 C -16.992 -12.411 -0.214 1.00 . A A . 61 LEU CD2 1 1
5 12666 1 1 84 LEU CG C -16.267 -11.452 0.742 1.00 . A A . 61 LEU CG 1 1
5 12667 1 1 84 LEU H H -14.183 -12.600 2.936 1.00 . A A . 61 LEU H 1 1
5 12668 1 1 84 LEU HA H -14.574 -13.567 0.153 1.00 . A A . 61 LEU HA 1 1
5 12669 1 1 84 LEU HB2 H -14.276 -10.690 1.039 1.00 . A A . 61 LEU HB2 1 1
5 12670 1 1 84 LEU HB3 H -14.592 -11.270 -0.595 1.00 . A A . 61 LEU HB3 1 1
5 12671 1 1 84 LEU HD11 H -17.824 -9.988 0.925 1.00 . A A . 61 LEU HD11 1 1
5 12672 1 1 84 LEU HD12 H -16.801 -9.785 -0.497 1.00 . A A . 61 LEU HD12 1 1
5 12673 1 1 84 LEU HD13 H -16.194 -9.338 1.098 1.00 . A A . 61 LEU HD13 1 1
5 12674 1 1 84 LEU HD21 H -18.044 -12.165 -0.245 1.00 . A A . 61 LEU HD21 1 1
5 12675 1 1 84 LEU HD22 H -16.876 -13.426 0.136 1.00 . A A . 61 LEU HD22 1 1
5 12676 1 1 84 LEU HD23 H -16.574 -12.322 -1.207 1.00 . A A . 61 LEU HD23 1 1
5 12677 1 1 84 LEU HG H -16.438 -11.765 1.762 1.00 . A A . 61 LEU HG 1 1
5 12678 1 1 84 LEU N N -14.536 -13.152 2.207 1.00 . A A . 61 LEU N 1 1
5 12679 1 1 84 LEU O O -12.038 -11.724 0.698 1.00 . A A . 61 LEU O 1 1
5 12680 1 1 85 PRO C C -10.016 -13.115 -0.720 1.00 . A A . 62 PRO C 1 1
5 12681 1 1 85 PRO CA C -10.555 -14.048 0.368 1.00 . A A . 62 PRO CA 1 1
5 12682 1 1 85 PRO CB C -10.331 -15.523 -0.005 1.00 . A A . 62 PRO CB 1 1
5 12683 1 1 85 PRO CD C -12.684 -15.264 0.486 1.00 . A A . 62 PRO CD 1 1
5 12684 1 1 85 PRO CG C -11.514 -16.247 0.554 1.00 . A A . 62 PRO CG 1 1
5 12685 1 1 85 PRO HA H -10.076 -13.842 1.308 1.00 . A A . 62 PRO HA 1 1
5 12686 1 1 85 PRO HB2 H -10.291 -15.639 -1.082 1.00 . A A . 62 PRO HB2 1 1
5 12687 1 1 85 PRO HB3 H -9.421 -15.894 0.445 1.00 . A A . 62 PRO HB3 1 1
5 12688 1 1 85 PRO HD2 H -13.233 -15.393 -0.438 1.00 . A A . 62 PRO HD2 1 1
5 12689 1 1 85 PRO HD3 H -13.336 -15.383 1.337 1.00 . A A . 62 PRO HD3 1 1
5 12690 1 1 85 PRO HG2 H -11.728 -17.128 -0.040 1.00 . A A . 62 PRO HG2 1 1
5 12691 1 1 85 PRO HG3 H -11.333 -16.526 1.581 1.00 . A A . 62 PRO HG3 1 1
5 12692 1 1 85 PRO N N -12.035 -13.941 0.523 1.00 . A A . 62 PRO N 1 1
5 12693 1 1 85 PRO O O -8.829 -12.787 -0.740 1.00 . A A . 62 PRO O 1 1
5 12694 1 1 86 GLU C C -9.937 -10.501 -2.183 1.00 . A A . 63 GLU C 1 1
5 12695 1 1 86 GLU CA C -10.505 -11.815 -2.716 1.00 . A A . 63 GLU CA 1 1
5 12696 1 1 86 GLU CB C -11.713 -11.523 -3.608 1.00 . A A . 63 GLU CB 1 1
5 12697 1 1 86 GLU CD C -13.394 -12.544 -5.154 1.00 . A A . 63 GLU CD 1 1
5 12698 1 1 86 GLU CG C -12.139 -12.803 -4.328 1.00 . A A . 63 GLU CG 1 1
5 12699 1 1 86 GLU H H -11.831 -12.995 -1.555 1.00 . A A . 63 GLU H 1 1
5 12700 1 1 86 GLU HA H -9.749 -12.307 -3.308 1.00 . A A . 63 GLU HA 1 1
5 12701 1 1 86 GLU HB2 H -12.530 -11.162 -3.000 1.00 . A A . 63 GLU HB2 1 1
5 12702 1 1 86 GLU HB3 H -11.448 -10.773 -4.338 1.00 . A A . 63 GLU HB3 1 1
5 12703 1 1 86 GLU HG2 H -11.342 -13.129 -4.980 1.00 . A A . 63 GLU HG2 1 1
5 12704 1 1 86 GLU HG3 H -12.343 -13.573 -3.599 1.00 . A A . 63 GLU HG3 1 1
5 12705 1 1 86 GLU N N -10.898 -12.700 -1.623 1.00 . A A . 63 GLU N 1 1
5 12706 1 1 86 GLU O O -8.760 -10.199 -2.377 1.00 . A A . 63 GLU O 1 1
5 12707 1 1 86 GLU OE1 O -13.861 -11.416 -5.148 1.00 . A A . 63 GLU OE1 1 1
5 12708 1 1 86 GLU OE2 O -13.871 -13.476 -5.779 1.00 . A A . 63 GLU OE2 1 1
5 12709 1 1 87 LEU C C -9.471 -8.644 0.252 1.00 . A A . 64 LEU C 1 1
5 12710 1 1 87 LEU CA C -10.358 -8.438 -0.970 1.00 . A A . 64 LEU CA 1 1
5 12711 1 1 87 LEU CB C -11.586 -7.611 -0.582 1.00 . A A . 64 LEU CB 1 1
5 12712 1 1 87 LEU CD1 C -13.821 -6.841 -1.399 1.00 . A A . 64 LEU CD1 1 1
5 12713 1 1 87 LEU CD2 C -11.762 -6.206 -2.675 1.00 . A A . 64 LEU CD2 1 1
5 12714 1 1 87 LEU CG C -12.428 -7.307 -1.831 1.00 . A A . 64 LEU CG 1 1
5 12715 1 1 87 LEU H H -11.712 -10.011 -1.402 1.00 . A A . 64 LEU H 1 1
5 12716 1 1 87 LEU HA H -9.797 -7.904 -1.719 1.00 . A A . 64 LEU HA 1 1
5 12717 1 1 87 LEU HB2 H -12.183 -8.175 0.124 1.00 . A A . 64 LEU HB2 1 1
5 12718 1 1 87 LEU HB3 H -11.270 -6.688 -0.122 1.00 . A A . 64 LEU HB3 1 1
5 12719 1 1 87 LEU HD11 H -13.727 -6.112 -0.608 1.00 . A A . 64 LEU HD11 1 1
5 12720 1 1 87 LEU HD12 H -14.389 -7.687 -1.043 1.00 . A A . 64 LEU HD12 1 1
5 12721 1 1 87 LEU HD13 H -14.329 -6.394 -2.241 1.00 . A A . 64 LEU HD13 1 1
5 12722 1 1 87 LEU HD21 H -12.491 -5.776 -3.347 1.00 . A A . 64 LEU HD21 1 1
5 12723 1 1 87 LEU HD22 H -10.956 -6.631 -3.254 1.00 . A A . 64 LEU HD22 1 1
5 12724 1 1 87 LEU HD23 H -11.373 -5.432 -2.031 1.00 . A A . 64 LEU HD23 1 1
5 12725 1 1 87 LEU HG H -12.523 -8.206 -2.422 1.00 . A A . 64 LEU HG 1 1
5 12726 1 1 87 LEU N N -10.783 -9.722 -1.519 1.00 . A A . 64 LEU N 1 1
5 12727 1 1 87 LEU O O -8.803 -7.718 0.711 1.00 . A A . 64 LEU O 1 1
5 12728 1 1 88 LYS C C -7.171 -10.081 1.579 1.00 . A A . 65 LYS C 1 1
5 12729 1 1 88 LYS CA C -8.649 -10.181 1.934 1.00 . A A . 65 LYS CA 1 1
5 12730 1 1 88 LYS CB C -8.957 -11.595 2.428 1.00 . A A . 65 LYS CB 1 1
5 12731 1 1 88 LYS CD C -8.847 -13.145 4.381 1.00 . A A . 65 LYS CD 1 1
5 12732 1 1 88 LYS CE C -8.318 -13.321 5.804 1.00 . A A . 65 LYS CE 1 1
5 12733 1 1 88 LYS CG C -8.471 -11.755 3.869 1.00 . A A . 65 LYS CG 1 1
5 12734 1 1 88 LYS H H -10.013 -10.562 0.353 1.00 . A A . 65 LYS H 1 1
5 12735 1 1 88 LYS HA H -8.872 -9.474 2.719 1.00 . A A . 65 LYS HA 1 1
5 12736 1 1 88 LYS HB2 H -10.022 -11.766 2.385 1.00 . A A . 65 LYS HB2 1 1
5 12737 1 1 88 LYS HB3 H -8.449 -12.312 1.801 1.00 . A A . 65 LYS HB3 1 1
5 12738 1 1 88 LYS HD2 H -9.922 -13.250 4.378 1.00 . A A . 65 LYS HD2 1 1
5 12739 1 1 88 LYS HD3 H -8.409 -13.895 3.740 1.00 . A A . 65 LYS HD3 1 1
5 12740 1 1 88 LYS HE2 H -7.241 -13.238 5.799 1.00 . A A . 65 LYS HE2 1 1
5 12741 1 1 88 LYS HE3 H -8.735 -12.555 6.440 1.00 . A A . 65 LYS HE3 1 1
5 12742 1 1 88 LYS HG2 H -7.398 -11.635 3.904 1.00 . A A . 65 LYS HG2 1 1
5 12743 1 1 88 LYS HG3 H -8.938 -11.007 4.492 1.00 . A A . 65 LYS HG3 1 1
5 12744 1 1 88 LYS HZ1 H -9.256 -15.167 5.589 1.00 . A A . 65 LYS HZ1 1 1
5 12745 1 1 88 LYS HZ2 H -9.294 -14.549 7.172 1.00 . A A . 65 LYS HZ2 1 1
5 12746 1 1 88 LYS HZ3 H -7.858 -15.210 6.548 1.00 . A A . 65 LYS HZ3 1 1
5 12747 1 1 88 LYS N N -9.465 -9.865 0.769 1.00 . A A . 65 LYS N 1 1
5 12748 1 1 88 LYS NZ N -8.711 -14.663 6.317 1.00 . A A . 65 LYS NZ 1 1
5 12749 1 1 88 LYS O O -6.361 -9.604 2.373 1.00 . A A . 65 LYS O 1 1
5 12750 1 1 89 ALA C C -4.872 -9.101 0.104 1.00 . A A . 66 ALA C 1 1
5 12751 1 1 89 ALA CA C -5.445 -10.500 -0.065 1.00 . A A . 66 ALA CA 1 1
5 12752 1 1 89 ALA CB C -5.345 -10.909 -1.536 1.00 . A A . 66 ALA CB 1 1
5 12753 1 1 89 ALA H H -7.518 -10.915 -0.209 1.00 . A A . 66 ALA H 1 1
5 12754 1 1 89 ALA HA H -4.866 -11.189 0.530 1.00 . A A . 66 ALA HA 1 1
5 12755 1 1 89 ALA HB1 H -5.823 -10.162 -2.151 1.00 . A A . 66 ALA HB1 1 1
5 12756 1 1 89 ALA HB2 H -5.833 -11.862 -1.680 1.00 . A A . 66 ALA HB2 1 1
5 12757 1 1 89 ALA HB3 H -4.304 -10.992 -1.813 1.00 . A A . 66 ALA HB3 1 1
5 12758 1 1 89 ALA N N -6.829 -10.540 0.382 1.00 . A A . 66 ALA N 1 1
5 12759 1 1 89 ALA O O -3.671 -8.902 -0.048 1.00 . A A . 66 ALA O 1 1
5 12760 1 1 90 ASN C C -4.664 -6.547 1.953 1.00 . A A . 67 ASN C 1 1
5 12761 1 1 90 ASN CA C -5.296 -6.751 0.565 1.00 . A A . 67 ASN CA 1 1
5 12762 1 1 90 ASN CB C -6.490 -5.810 0.409 1.00 . A A . 67 ASN CB 1 1
5 12763 1 1 90 ASN CG C -7.300 -6.215 -0.817 1.00 . A A . 67 ASN CG 1 1
5 12764 1 1 90 ASN H H -6.693 -8.351 0.487 1.00 . A A . 67 ASN H 1 1
5 12765 1 1 90 ASN HA H -4.592 -6.522 -0.211 1.00 . A A . 67 ASN HA 1 1
5 12766 1 1 90 ASN HB2 H -7.112 -5.863 1.288 1.00 . A A . 67 ASN HB2 1 1
5 12767 1 1 90 ASN HB3 H -6.133 -4.799 0.282 1.00 . A A . 67 ASN HB3 1 1
5 12768 1 1 90 ASN HD21 H -8.856 -5.076 -0.350 1.00 . A A . 67 ASN HD21 1 1
5 12769 1 1 90 ASN HD22 H -9.015 -5.969 -1.784 1.00 . A A . 67 ASN HD22 1 1
5 12770 1 1 90 ASN N N -5.739 -8.133 0.400 1.00 . A A . 67 ASN N 1 1
5 12771 1 1 90 ASN ND2 N -8.489 -5.711 -0.999 1.00 . A A . 67 ASN ND2 1 1
5 12772 1 1 90 ASN O O -5.367 -6.633 2.962 1.00 . A A . 67 ASN O 1 1
5 12773 1 1 90 ASN OD1 O -6.837 -7.015 -1.630 1.00 . A A . 67 ASN OD1 1 1
5 12774 1 1 91 PRO C C -3.337 -4.975 4.199 1.00 . A A . 68 PRO C 1 1
5 12775 1 1 91 PRO CA C -2.693 -6.087 3.370 1.00 . A A . 68 PRO CA 1 1
5 12776 1 1 91 PRO CB C -1.245 -5.704 3.002 1.00 . A A . 68 PRO CB 1 1
5 12777 1 1 91 PRO CD C -2.397 -6.157 0.931 1.00 . A A . 68 PRO CD 1 1
5 12778 1 1 91 PRO CG C -1.036 -6.215 1.616 1.00 . A A . 68 PRO CG 1 1
5 12779 1 1 91 PRO HA H -2.690 -7.010 3.926 1.00 . A A . 68 PRO HA 1 1
5 12780 1 1 91 PRO HB2 H -1.124 -4.627 3.024 1.00 . A A . 68 PRO HB2 1 1
5 12781 1 1 91 PRO HB3 H -0.545 -6.172 3.681 1.00 . A A . 68 PRO HB3 1 1
5 12782 1 1 91 PRO HD2 H -2.524 -5.210 0.419 1.00 . A A . 68 PRO HD2 1 1
5 12783 1 1 91 PRO HD3 H -2.495 -6.976 0.243 1.00 . A A . 68 PRO HD3 1 1
5 12784 1 1 91 PRO HG2 H -0.323 -5.592 1.088 1.00 . A A . 68 PRO HG2 1 1
5 12785 1 1 91 PRO HG3 H -0.686 -7.237 1.643 1.00 . A A . 68 PRO HG3 1 1
5 12786 1 1 91 PRO N N -3.366 -6.288 2.046 1.00 . A A . 68 PRO N 1 1
5 12787 1 1 91 PRO O O -3.016 -4.810 5.376 1.00 . A A . 68 PRO O 1 1
5 12788 1 1 92 PHE C C -6.408 -3.310 4.282 1.00 . A A . 69 PHE C 1 1
5 12789 1 1 92 PHE CA C -4.898 -3.098 4.263 1.00 . A A . 69 PHE CA 1 1
5 12790 1 1 92 PHE CB C -4.574 -1.790 3.538 1.00 . A A . 69 PHE CB 1 1
5 12791 1 1 92 PHE CD1 C -2.419 -1.145 4.679 1.00 . A A . 69 PHE CD1 1 1
5 12792 1 1 92 PHE CD2 C -2.346 -1.824 2.352 1.00 . A A . 69 PHE CD2 1 1
5 12793 1 1 92 PHE CE1 C -1.032 -0.952 4.666 1.00 . A A . 69 PHE CE1 1 1
5 12794 1 1 92 PHE CE2 C -0.959 -1.631 2.339 1.00 . A A . 69 PHE CE2 1 1
5 12795 1 1 92 PHE CG C -3.077 -1.581 3.522 1.00 . A A . 69 PHE CG 1 1
5 12796 1 1 92 PHE CZ C -0.302 -1.195 3.496 1.00 . A A . 69 PHE CZ 1 1
5 12797 1 1 92 PHE H H -4.449 -4.377 2.639 1.00 . A A . 69 PHE H 1 1
5 12798 1 1 92 PHE HA H -4.543 -3.026 5.283 1.00 . A A . 69 PHE HA 1 1
5 12799 1 1 92 PHE HB2 H -4.943 -1.842 2.523 1.00 . A A . 69 PHE HB2 1 1
5 12800 1 1 92 PHE HB3 H -5.046 -0.967 4.049 1.00 . A A . 69 PHE HB3 1 1
5 12801 1 1 92 PHE HD1 H -2.982 -0.957 5.581 1.00 . A A . 69 PHE HD1 1 1
5 12802 1 1 92 PHE HD2 H -2.852 -2.161 1.459 1.00 . A A . 69 PHE HD2 1 1
5 12803 1 1 92 PHE HE1 H -0.526 -0.615 5.558 1.00 . A A . 69 PHE HE1 1 1
5 12804 1 1 92 PHE HE2 H -0.396 -1.819 1.437 1.00 . A A . 69 PHE HE2 1 1
5 12805 1 1 92 PHE HZ H 0.767 -1.046 3.486 1.00 . A A . 69 PHE HZ 1 1
5 12806 1 1 92 PHE N N -4.230 -4.207 3.579 1.00 . A A . 69 PHE N 1 1
5 12807 1 1 92 PHE O O -7.168 -2.374 4.514 1.00 . A A . 69 PHE O 1 1
5 12808 1 1 93 LYS C C -8.954 -4.235 5.239 1.00 . A A . 70 LYS C 1 1
5 12809 1 1 93 LYS CA C -8.259 -4.860 4.033 1.00 . A A . 70 LYS CA 1 1
5 12810 1 1 93 LYS CB C -8.459 -6.379 4.057 1.00 . A A . 70 LYS CB 1 1
5 12811 1 1 93 LYS CD C -7.928 -8.481 5.291 1.00 . A A . 70 LYS CD 1 1
5 12812 1 1 93 LYS CE C -7.288 -9.060 6.553 1.00 . A A . 70 LYS CE 1 1
5 12813 1 1 93 LYS CG C -7.857 -6.955 5.338 1.00 . A A . 70 LYS CG 1 1
5 12814 1 1 93 LYS H H -6.182 -5.253 3.861 1.00 . A A . 70 LYS H 1 1
5 12815 1 1 93 LYS HA H -8.702 -4.465 3.131 1.00 . A A . 70 LYS HA 1 1
5 12816 1 1 93 LYS HB2 H -9.515 -6.603 4.022 1.00 . A A . 70 LYS HB2 1 1
5 12817 1 1 93 LYS HB3 H -7.970 -6.821 3.204 1.00 . A A . 70 LYS HB3 1 1
5 12818 1 1 93 LYS HD2 H -8.961 -8.790 5.235 1.00 . A A . 70 LYS HD2 1 1
5 12819 1 1 93 LYS HD3 H -7.395 -8.840 4.423 1.00 . A A . 70 LYS HD3 1 1
5 12820 1 1 93 LYS HE2 H -7.331 -10.139 6.516 1.00 . A A . 70 LYS HE2 1 1
5 12821 1 1 93 LYS HE3 H -6.257 -8.743 6.613 1.00 . A A . 70 LYS HE3 1 1
5 12822 1 1 93 LYS HG2 H -6.826 -6.643 5.424 1.00 . A A . 70 LYS HG2 1 1
5 12823 1 1 93 LYS HG3 H -8.414 -6.598 6.190 1.00 . A A . 70 LYS HG3 1 1
5 12824 1 1 93 LYS HZ1 H -8.214 -9.371 8.392 1.00 . A A . 70 LYS HZ1 1 1
5 12825 1 1 93 LYS HZ2 H -8.930 -8.149 7.452 1.00 . A A . 70 LYS HZ2 1 1
5 12826 1 1 93 LYS HZ3 H -7.456 -7.861 8.247 1.00 . A A . 70 LYS HZ3 1 1
5 12827 1 1 93 LYS N N -6.835 -4.544 4.039 1.00 . A A . 70 LYS N 1 1
5 12828 1 1 93 LYS NZ N -8.028 -8.574 7.752 1.00 . A A . 70 LYS NZ 1 1
5 12829 1 1 93 LYS O O -10.137 -3.897 5.182 1.00 . A A . 70 LYS O 1 1
5 12830 1 1 94 GLU C C -8.972 -2.006 7.400 1.00 . A A . 71 GLU C 1 1
5 12831 1 1 94 GLU CA C -8.763 -3.510 7.553 1.00 . A A . 71 GLU CA 1 1
5 12832 1 1 94 GLU CB C -7.819 -3.774 8.728 1.00 . A A . 71 GLU CB 1 1
5 12833 1 1 94 GLU CD C -6.840 -5.544 10.198 1.00 . A A . 71 GLU CD 1 1
5 12834 1 1 94 GLU CG C -7.785 -5.272 9.033 1.00 . A A . 71 GLU CG 1 1
5 12835 1 1 94 GLU H H -7.276 -4.381 6.320 1.00 . A A . 71 GLU H 1 1
5 12836 1 1 94 GLU HA H -9.714 -3.976 7.762 1.00 . A A . 71 GLU HA 1 1
5 12837 1 1 94 GLU HB2 H -6.825 -3.435 8.473 1.00 . A A . 71 GLU HB2 1 1
5 12838 1 1 94 GLU HB3 H -8.169 -3.239 9.598 1.00 . A A . 71 GLU HB3 1 1
5 12839 1 1 94 GLU HG2 H -8.779 -5.608 9.290 1.00 . A A . 71 GLU HG2 1 1
5 12840 1 1 94 GLU HG3 H -7.439 -5.807 8.162 1.00 . A A . 71 GLU HG3 1 1
5 12841 1 1 94 GLU N N -8.211 -4.090 6.333 1.00 . A A . 71 GLU N 1 1
5 12842 1 1 94 GLU O O -10.031 -1.481 7.743 1.00 . A A . 71 GLU O 1 1
5 12843 1 1 94 GLU OE1 O -6.272 -4.593 10.709 1.00 . A A . 71 GLU OE1 1 1
5 12844 1 1 94 GLU OE2 O -6.699 -6.700 10.563 1.00 . A A . 71 GLU OE2 1 1
5 12845 1 1 95 ARG C C -8.887 0.460 5.473 1.00 . A A . 72 ARG C 1 1
5 12846 1 1 95 ARG CA C -8.041 0.124 6.697 1.00 . A A . 72 ARG CA 1 1
5 12847 1 1 95 ARG CB C -6.641 0.715 6.530 1.00 . A A . 72 ARG CB 1 1
5 12848 1 1 95 ARG CD C -4.499 1.251 7.696 1.00 . A A . 72 ARG CD 1 1
5 12849 1 1 95 ARG CG C -5.904 0.673 7.869 1.00 . A A . 72 ARG CG 1 1
5 12850 1 1 95 ARG CZ C -3.937 2.157 9.879 1.00 . A A . 72 ARG CZ 1 1
5 12851 1 1 95 ARG H H -7.137 -1.792 6.629 1.00 . A A . 72 ARG H 1 1
5 12852 1 1 95 ARG HA H -8.501 0.563 7.569 1.00 . A A . 72 ARG HA 1 1
5 12853 1 1 95 ARG HB2 H -6.093 0.138 5.800 1.00 . A A . 72 ARG HB2 1 1
5 12854 1 1 95 ARG HB3 H -6.719 1.738 6.196 1.00 . A A . 72 ARG HB3 1 1
5 12855 1 1 95 ARG HD2 H -3.963 0.671 6.960 1.00 . A A . 72 ARG HD2 1 1
5 12856 1 1 95 ARG HD3 H -4.574 2.275 7.356 1.00 . A A . 72 ARG HD3 1 1
5 12857 1 1 95 ARG HE H -3.161 0.467 9.139 1.00 . A A . 72 ARG HE 1 1
5 12858 1 1 95 ARG HG2 H -6.448 1.257 8.597 1.00 . A A . 72 ARG HG2 1 1
5 12859 1 1 95 ARG HG3 H -5.831 -0.349 8.209 1.00 . A A . 72 ARG HG3 1 1
5 12860 1 1 95 ARG HH11 H -5.258 3.197 8.792 1.00 . A A . 72 ARG HH11 1 1
5 12861 1 1 95 ARG HH12 H -4.875 3.864 10.343 1.00 . A A . 72 ARG HH12 1 1
5 12862 1 1 95 ARG HH21 H -2.652 1.335 11.176 1.00 . A A . 72 ARG HH21 1 1
5 12863 1 1 95 ARG HH22 H -3.399 2.810 11.693 1.00 . A A . 72 ARG HH22 1 1
5 12864 1 1 95 ARG N N -7.956 -1.320 6.887 1.00 . A A . 72 ARG N 1 1
5 12865 1 1 95 ARG NE N -3.776 1.208 8.962 1.00 . A A . 72 ARG NE 1 1
5 12866 1 1 95 ARG NH1 N -4.754 3.150 9.654 1.00 . A A . 72 ARG NH1 1 1
5 12867 1 1 95 ARG NH2 N -3.278 2.096 11.003 1.00 . A A . 72 ARG NH2 1 1
5 12868 1 1 95 ARG O O -9.566 1.483 5.440 1.00 . A A . 72 ARG O 1 1
5 12869 1 1 96 ILE C C -11.097 -0.148 3.557 1.00 . A A . 73 ILE C 1 1
5 12870 1 1 96 ILE CA C -9.603 -0.186 3.247 1.00 . A A . 73 ILE CA 1 1
5 12871 1 1 96 ILE CB C -9.307 -1.305 2.240 1.00 . A A . 73 ILE CB 1 1
5 12872 1 1 96 ILE CD1 C -7.441 -2.480 1.051 1.00 . A A . 73 ILE CD1 1 1
5 12873 1 1 96 ILE CG1 C -7.859 -1.184 1.750 1.00 . A A . 73 ILE CG1 1 1
5 12874 1 1 96 ILE CG2 C -10.255 -1.191 1.045 1.00 . A A . 73 ILE CG2 1 1
5 12875 1 1 96 ILE H H -8.279 -1.204 4.542 1.00 . A A . 73 ILE H 1 1
5 12876 1 1 96 ILE HA H -9.310 0.759 2.816 1.00 . A A . 73 ILE HA 1 1
5 12877 1 1 96 ILE HB H -9.446 -2.264 2.718 1.00 . A A . 73 ILE HB 1 1
5 12878 1 1 96 ILE HD11 H -6.560 -2.298 0.454 1.00 . A A . 73 ILE HD11 1 1
5 12879 1 1 96 ILE HD12 H -8.244 -2.822 0.414 1.00 . A A . 73 ILE HD12 1 1
5 12880 1 1 96 ILE HD13 H -7.224 -3.234 1.792 1.00 . A A . 73 ILE HD13 1 1
5 12881 1 1 96 ILE HG12 H -7.783 -0.361 1.055 1.00 . A A . 73 ILE HG12 1 1
5 12882 1 1 96 ILE HG13 H -7.208 -1.005 2.593 1.00 . A A . 73 ILE HG13 1 1
5 12883 1 1 96 ILE HG21 H -11.237 -1.538 1.332 1.00 . A A . 73 ILE HG21 1 1
5 12884 1 1 96 ILE HG22 H -9.885 -1.794 0.229 1.00 . A A . 73 ILE HG22 1 1
5 12885 1 1 96 ILE HG23 H -10.314 -0.159 0.732 1.00 . A A . 73 ILE HG23 1 1
5 12886 1 1 96 ILE N N -8.838 -0.406 4.468 1.00 . A A . 73 ILE N 1 1
5 12887 1 1 96 ILE O O -11.824 0.703 3.046 1.00 . A A . 73 ILE O 1 1
5 12888 1 1 97 CYS C C -13.334 0.022 5.675 1.00 . A A . 74 CYS C 1 1
5 12889 1 1 97 CYS CA C -12.957 -1.138 4.758 1.00 . A A . 74 CYS CA 1 1
5 12890 1 1 97 CYS CB C -13.257 -2.463 5.458 1.00 . A A . 74 CYS CB 1 1
5 12891 1 1 97 CYS H H -10.922 -1.732 4.768 1.00 . A A . 74 CYS H 1 1
5 12892 1 1 97 CYS HA H -13.552 -1.078 3.859 1.00 . A A . 74 CYS HA 1 1
5 12893 1 1 97 CYS HB2 H -12.609 -2.572 6.315 1.00 . A A . 74 CYS HB2 1 1
5 12894 1 1 97 CYS HB3 H -14.287 -2.474 5.781 1.00 . A A . 74 CYS HB3 1 1
5 12895 1 1 97 CYS HG H -12.976 -3.472 3.415 1.00 . A A . 74 CYS HG 1 1
5 12896 1 1 97 CYS N N -11.547 -1.077 4.393 1.00 . A A . 74 CYS N 1 1
5 12897 1 1 97 CYS O O -14.388 0.633 5.513 1.00 . A A . 74 CYS O 1 1
5 12898 1 1 97 CYS SG S -12.970 -3.829 4.307 1.00 . A A . 74 CYS SG 1 1
5 12899 1 1 98 ARG C C -12.837 2.744 6.862 1.00 . A A . 75 ARG C 1 1
5 12900 1 1 98 ARG CA C -12.728 1.401 7.584 1.00 . A A . 75 ARG CA 1 1
5 12901 1 1 98 ARG CB C -11.601 1.468 8.615 1.00 . A A . 75 ARG CB 1 1
5 12902 1 1 98 ARG CD C -10.895 2.535 10.760 1.00 . A A . 75 ARG CD 1 1
5 12903 1 1 98 ARG CG C -11.860 2.627 9.579 1.00 . A A . 75 ARG CG 1 1
5 12904 1 1 98 ARG CZ C -10.325 0.896 12.457 1.00 . A A . 75 ARG CZ 1 1
5 12905 1 1 98 ARG H H -11.648 -0.209 6.726 1.00 . A A . 75 ARG H 1 1
5 12906 1 1 98 ARG HA H -13.655 1.205 8.099 1.00 . A A . 75 ARG HA 1 1
5 12907 1 1 98 ARG HB2 H -11.563 0.540 9.168 1.00 . A A . 75 ARG HB2 1 1
5 12908 1 1 98 ARG HB3 H -10.660 1.626 8.111 1.00 . A A . 75 ARG HB3 1 1
5 12909 1 1 98 ARG HD2 H -9.883 2.462 10.390 1.00 . A A . 75 ARG HD2 1 1
5 12910 1 1 98 ARG HD3 H -10.989 3.424 11.367 1.00 . A A . 75 ARG HD3 1 1
5 12911 1 1 98 ARG HE H -12.057 0.905 11.454 1.00 . A A . 75 ARG HE 1 1
5 12912 1 1 98 ARG HG2 H -11.710 3.564 9.062 1.00 . A A . 75 ARG HG2 1 1
5 12913 1 1 98 ARG HG3 H -12.875 2.573 9.939 1.00 . A A . 75 ARG HG3 1 1
5 12914 1 1 98 ARG HH11 H -8.951 2.300 12.070 1.00 . A A . 75 ARG HH11 1 1
5 12915 1 1 98 ARG HH12 H -8.519 1.144 13.285 1.00 . A A . 75 ARG HH12 1 1
5 12916 1 1 98 ARG HH21 H -11.498 -0.615 13.047 1.00 . A A . 75 ARG HH21 1 1
5 12917 1 1 98 ARG HH22 H -9.962 -0.506 13.839 1.00 . A A . 75 ARG HH22 1 1
5 12918 1 1 98 ARG N N -12.470 0.316 6.641 1.00 . A A . 75 ARG N 1 1
5 12919 1 1 98 ARG NE N -11.197 1.360 11.568 1.00 . A A . 75 ARG NE 1 1
5 12920 1 1 98 ARG NH1 N -9.176 1.493 12.617 1.00 . A A . 75 ARG NH1 1 1
5 12921 1 1 98 ARG NH2 N -10.618 -0.157 13.170 1.00 . A A . 75 ARG NH2 1 1
5 12922 1 1 98 ARG O O -13.717 3.552 7.158 1.00 . A A . 75 ARG O 1 1
5 12923 1 1 99 VAL C C -13.176 4.327 4.289 1.00 . A A . 76 VAL C 1 1
5 12924 1 1 99 VAL CA C -11.924 4.216 5.157 1.00 . A A . 76 VAL CA 1 1
5 12925 1 1 99 VAL CB C -10.673 4.285 4.273 1.00 . A A . 76 VAL CB 1 1
5 12926 1 1 99 VAL CG1 C -10.769 5.493 3.334 1.00 . A A . 76 VAL CG1 1 1
5 12927 1 1 99 VAL CG2 C -9.428 4.427 5.157 1.00 . A A . 76 VAL CG2 1 1
5 12928 1 1 99 VAL H H -11.261 2.280 5.738 1.00 . A A . 76 VAL H 1 1
5 12929 1 1 99 VAL HA H -11.906 5.045 5.848 1.00 . A A . 76 VAL HA 1 1
5 12930 1 1 99 VAL HB H -10.598 3.380 3.686 1.00 . A A . 76 VAL HB 1 1
5 12931 1 1 99 VAL HG11 H -11.468 5.276 2.540 1.00 . A A . 76 VAL HG11 1 1
5 12932 1 1 99 VAL HG12 H -9.797 5.701 2.910 1.00 . A A . 76 VAL HG12 1 1
5 12933 1 1 99 VAL HG13 H -11.110 6.354 3.890 1.00 . A A . 76 VAL HG13 1 1
5 12934 1 1 99 VAL HG21 H -9.505 3.757 6.001 1.00 . A A . 76 VAL HG21 1 1
5 12935 1 1 99 VAL HG22 H -9.352 5.444 5.513 1.00 . A A . 76 VAL HG22 1 1
5 12936 1 1 99 VAL HG23 H -8.549 4.180 4.582 1.00 . A A . 76 VAL HG23 1 1
5 12937 1 1 99 VAL N N -11.933 2.970 5.918 1.00 . A A . 76 VAL N 1 1
5 12938 1 1 99 VAL O O -13.743 5.409 4.134 1.00 . A A . 76 VAL O 1 1
5 12939 1 1 100 PHE C C -16.047 2.986 3.685 1.00 . A A . 77 PHE C 1 1
5 12940 1 1 100 PHE CA C -14.779 3.182 2.861 1.00 . A A . 77 PHE CA 1 1
5 12941 1 1 100 PHE CB C -14.658 2.053 1.834 1.00 . A A . 77 PHE CB 1 1
5 12942 1 1 100 PHE CD1 C -16.995 1.939 0.891 1.00 . A A . 77 PHE CD1 1 1
5 12943 1 1 100 PHE CD2 C -15.222 2.842 -0.494 1.00 . A A . 77 PHE CD2 1 1
5 12944 1 1 100 PHE CE1 C -17.913 2.159 -0.143 1.00 . A A . 77 PHE CE1 1 1
5 12945 1 1 100 PHE CE2 C -16.140 3.059 -1.527 1.00 . A A . 77 PHE CE2 1 1
5 12946 1 1 100 PHE CG C -15.649 2.280 0.715 1.00 . A A . 77 PHE CG 1 1
5 12947 1 1 100 PHE CZ C -17.486 2.718 -1.352 1.00 . A A . 77 PHE CZ 1 1
5 12948 1 1 100 PHE H H -13.101 2.373 3.887 1.00 . A A . 77 PHE H 1 1
5 12949 1 1 100 PHE HA H -14.848 4.124 2.335 1.00 . A A . 77 PHE HA 1 1
5 12950 1 1 100 PHE HB2 H -13.655 2.042 1.432 1.00 . A A . 77 PHE HB2 1 1
5 12951 1 1 100 PHE HB3 H -14.865 1.106 2.311 1.00 . A A . 77 PHE HB3 1 1
5 12952 1 1 100 PHE HD1 H -17.325 1.505 1.823 1.00 . A A . 77 PHE HD1 1 1
5 12953 1 1 100 PHE HD2 H -14.183 3.105 -0.630 1.00 . A A . 77 PHE HD2 1 1
5 12954 1 1 100 PHE HE1 H -18.952 1.899 -0.007 1.00 . A A . 77 PHE HE1 1 1
5 12955 1 1 100 PHE HE2 H -15.811 3.490 -2.460 1.00 . A A . 77 PHE HE2 1 1
5 12956 1 1 100 PHE HZ H -18.194 2.887 -2.149 1.00 . A A . 77 PHE HZ 1 1
5 12957 1 1 100 PHE N N -13.597 3.202 3.721 1.00 . A A . 77 PHE N 1 1
5 12958 1 1 100 PHE O O -17.140 3.358 3.257 1.00 . A A . 77 PHE O 1 1
5 12959 1 1 101 SER C C -17.378 3.430 6.533 1.00 . A A . 78 SER C 1 1
5 12960 1 1 101 SER CA C -17.038 2.170 5.747 1.00 . A A . 78 SER CA 1 1
5 12961 1 1 101 SER CB C -16.728 1.031 6.719 1.00 . A A . 78 SER CB 1 1
5 12962 1 1 101 SER H H -15.002 2.138 5.166 1.00 . A A . 78 SER H 1 1
5 12963 1 1 101 SER HA H -17.892 1.891 5.147 1.00 . A A . 78 SER HA 1 1
5 12964 1 1 101 SER HB2 H -16.584 0.115 6.171 1.00 . A A . 78 SER HB2 1 1
5 12965 1 1 101 SER HB3 H -15.827 1.265 7.268 1.00 . A A . 78 SER HB3 1 1
5 12966 1 1 101 SER HG H -18.424 0.231 7.238 1.00 . A A . 78 SER HG 1 1
5 12967 1 1 101 SER N N -15.896 2.406 4.871 1.00 . A A . 78 SER N 1 1
5 12968 1 1 101 SER O O -16.495 4.207 6.895 1.00 . A A . 78 SER O 1 1
5 12969 1 1 101 SER OG O -17.817 0.871 7.618 1.00 . A A . 78 SER OG 1 1
5 12970 1 1 102 THR C C -20.039 4.356 8.690 1.00 . A A . 79 THR C 1 1
5 12971 1 1 102 THR CA C -19.139 4.791 7.541 1.00 . A A . 79 THR CA 1 1
5 12972 1 1 102 THR CB C -19.917 5.725 6.613 1.00 . A A . 79 THR CB 1 1
5 12973 1 1 102 THR CG2 C -19.112 5.962 5.334 1.00 . A A . 79 THR CG2 1 1
5 12974 1 1 102 THR H H -19.317 2.962 6.473 1.00 . A A . 79 THR H 1 1
5 12975 1 1 102 THR HA H -18.293 5.330 7.947 1.00 . A A . 79 THR HA 1 1
5 12976 1 1 102 THR HB H -20.085 6.668 7.108 1.00 . A A . 79 THR HB 1 1
5 12977 1 1 102 THR HG1 H -21.007 4.443 5.636 1.00 . A A . 79 THR HG1 1 1
5 12978 1 1 102 THR HG21 H -18.934 5.017 4.841 1.00 . A A . 79 THR HG21 1 1
5 12979 1 1 102 THR HG22 H -18.167 6.421 5.584 1.00 . A A . 79 THR HG22 1 1
5 12980 1 1 102 THR HG23 H -19.667 6.613 4.676 1.00 . A A . 79 THR HG23 1 1
5 12981 1 1 102 THR N N -18.669 3.623 6.793 1.00 . A A . 79 THR N 1 1
5 12982 1 1 102 THR O O -21.250 4.566 8.653 1.00 . A A . 79 THR O 1 1
5 12983 1 1 102 THR OG1 O -21.166 5.130 6.287 1.00 . A A . 79 THR OG1 1 1
5 12984 1 1 103 SER C C -19.874 4.152 12.099 1.00 . A A . 80 SER C 1 1
5 12985 1 1 103 SER CA C -20.194 3.279 10.879 1.00 . A A . 80 SER CA 1 1
5 12986 1 1 103 SER CB C -19.842 1.801 11.166 1.00 . A A . 80 SER CB 1 1
5 12987 1 1 103 SER H H -18.468 3.606 9.685 1.00 . A A . 80 SER H 1 1
5 12988 1 1 103 SER HA H -21.254 3.353 10.667 1.00 . A A . 80 SER HA 1 1
5 12989 1 1 103 SER HB2 H -19.624 1.660 12.214 1.00 . A A . 80 SER HB2 1 1
5 12990 1 1 103 SER HB3 H -20.677 1.165 10.893 1.00 . A A . 80 SER HB3 1 1
5 12991 1 1 103 SER HG H -19.000 1.060 9.575 1.00 . A A . 80 SER HG 1 1
5 12992 1 1 103 SER N N -19.438 3.746 9.714 1.00 . A A . 80 SER N 1 1
5 12993 1 1 103 SER O O -18.849 4.833 12.135 1.00 . A A . 80 SER O 1 1
5 12994 1 1 103 SER OG O -18.697 1.440 10.404 1.00 . A A . 80 SER OG 1 1
5 12995 1 1 104 PRO C C -19.340 4.441 15.156 1.00 . A A . 81 PRO C 1 1
5 12996 1 1 104 PRO CA C -20.538 4.932 14.339 1.00 . A A . 81 PRO CA 1 1
5 12997 1 1 104 PRO CB C -21.861 4.733 15.104 1.00 . A A . 81 PRO CB 1 1
5 12998 1 1 104 PRO CD C -21.974 3.350 13.128 1.00 . A A . 81 PRO CD 1 1
5 12999 1 1 104 PRO CG C -22.419 3.446 14.585 1.00 . A A . 81 PRO CG 1 1
5 13000 1 1 104 PRO HA H -20.414 5.975 14.096 1.00 . A A . 81 PRO HA 1 1
5 13001 1 1 104 PRO HB2 H -21.681 4.669 16.172 1.00 . A A . 81 PRO HB2 1 1
5 13002 1 1 104 PRO HB3 H -22.543 5.544 14.890 1.00 . A A . 81 PRO HB3 1 1
5 13003 1 1 104 PRO HD2 H -21.785 2.320 12.853 1.00 . A A . 81 PRO HD2 1 1
5 13004 1 1 104 PRO HD3 H -22.709 3.791 12.472 1.00 . A A . 81 PRO HD3 1 1
5 13005 1 1 104 PRO HG2 H -22.024 2.612 15.153 1.00 . A A . 81 PRO HG2 1 1
5 13006 1 1 104 PRO HG3 H -23.498 3.453 14.638 1.00 . A A . 81 PRO HG3 1 1
5 13007 1 1 104 PRO N N -20.729 4.134 13.090 1.00 . A A . 81 PRO N 1 1
5 13008 1 1 104 PRO O O -18.380 5.180 15.371 1.00 . A A . 81 PRO O 1 1
5 13009 1 1 105 ALA C C -17.429 1.726 15.527 1.00 . A A . 82 ALA C 1 1
5 13010 1 1 105 ALA CA C -18.325 2.599 16.402 1.00 . A A . 82 ALA CA 1 1
5 13011 1 1 105 ALA CB C -18.918 1.753 17.530 1.00 . A A . 82 ALA CB 1 1
5 13012 1 1 105 ALA H H -20.194 2.642 15.403 1.00 . A A . 82 ALA H 1 1
5 13013 1 1 105 ALA HA H -17.726 3.387 16.838 1.00 . A A . 82 ALA HA 1 1
5 13014 1 1 105 ALA HB1 H -18.120 1.307 18.104 1.00 . A A . 82 ALA HB1 1 1
5 13015 1 1 105 ALA HB2 H -19.537 0.975 17.109 1.00 . A A . 82 ALA HB2 1 1
5 13016 1 1 105 ALA HB3 H -19.517 2.381 18.173 1.00 . A A . 82 ALA HB3 1 1
5 13017 1 1 105 ALA N N -19.406 3.188 15.608 1.00 . A A . 82 ALA N 1 1
5 13018 1 1 105 ALA O O -16.493 1.094 16.018 1.00 . A A . 82 ALA O 1 1
5 13019 1 1 106 LYS C C -16.886 -0.562 13.752 1.00 . A A . 83 LYS C 1 1
5 13020 1 1 106 LYS CA C -16.942 0.893 13.296 1.00 . A A . 83 LYS CA 1 1
5 13021 1 1 106 LYS CB C -15.521 1.451 13.200 1.00 . A A . 83 LYS CB 1 1
5 13022 1 1 106 LYS CD C -14.168 3.459 12.604 1.00 . A A . 83 LYS CD 1 1
5 13023 1 1 106 LYS CE C -14.160 4.764 11.807 1.00 . A A . 83 LYS CE 1 1
5 13024 1 1 106 LYS CG C -15.555 2.822 12.525 1.00 . A A . 83 LYS CG 1 1
5 13025 1 1 106 LYS H H -18.490 2.214 13.905 1.00 . A A . 83 LYS H 1 1
5 13026 1 1 106 LYS HA H -17.401 0.938 12.320 1.00 . A A . 83 LYS HA 1 1
5 13027 1 1 106 LYS HB2 H -15.103 1.548 14.191 1.00 . A A . 83 LYS HB2 1 1
5 13028 1 1 106 LYS HB3 H -14.910 0.781 12.615 1.00 . A A . 83 LYS HB3 1 1
5 13029 1 1 106 LYS HD2 H -13.926 3.666 13.637 1.00 . A A . 83 LYS HD2 1 1
5 13030 1 1 106 LYS HD3 H -13.436 2.782 12.193 1.00 . A A . 83 LYS HD3 1 1
5 13031 1 1 106 LYS HE2 H -14.409 4.557 10.777 1.00 . A A . 83 LYS HE2 1 1
5 13032 1 1 106 LYS HE3 H -14.886 5.445 12.224 1.00 . A A . 83 LYS HE3 1 1
5 13033 1 1 106 LYS HG2 H -15.842 2.707 11.490 1.00 . A A . 83 LYS HG2 1 1
5 13034 1 1 106 LYS HG3 H -16.269 3.455 13.030 1.00 . A A . 83 LYS HG3 1 1
5 13035 1 1 106 LYS HZ1 H -12.244 4.903 12.610 1.00 . A A . 83 LYS HZ1 1 1
5 13036 1 1 106 LYS HZ2 H -12.895 6.390 12.107 1.00 . A A . 83 LYS HZ2 1 1
5 13037 1 1 106 LYS HZ3 H -12.329 5.274 10.957 1.00 . A A . 83 LYS HZ3 1 1
5 13038 1 1 106 LYS N N -17.727 1.693 14.232 1.00 . A A . 83 LYS N 1 1
5 13039 1 1 106 LYS NZ N -12.805 5.379 11.875 1.00 . A A . 83 LYS NZ 1 1
5 13040 1 1 106 LYS O O -15.875 -1.240 13.575 1.00 . A A . 83 LYS O 1 1
5 13041 1 1 107 ASP C C -18.920 -3.267 13.893 1.00 . A A . 84 ASP C 1 1
5 13042 1 1 107 ASP CA C -18.060 -2.419 14.825 1.00 . A A . 84 ASP CA 1 1
5 13043 1 1 107 ASP CB C -18.660 -2.445 16.232 1.00 . A A . 84 ASP CB 1 1
5 13044 1 1 107 ASP CG C -20.017 -1.750 16.237 1.00 . A A . 84 ASP CG 1 1
5 13045 1 1 107 ASP H H -18.757 -0.444 14.448 1.00 . A A . 84 ASP H 1 1
5 13046 1 1 107 ASP HA H -17.067 -2.844 14.865 1.00 . A A . 84 ASP HA 1 1
5 13047 1 1 107 ASP HB2 H -18.781 -3.470 16.550 1.00 . A A . 84 ASP HB2 1 1
5 13048 1 1 107 ASP HB3 H -17.995 -1.934 16.914 1.00 . A A . 84 ASP HB3 1 1
5 13049 1 1 107 ASP N N -17.984 -1.037 14.341 1.00 . A A . 84 ASP N 1 1
5 13050 1 1 107 ASP O O -19.009 -4.484 14.054 1.00 . A A . 84 ASP O 1 1
5 13051 1 1 107 ASP OD1 O -20.519 -1.466 15.162 1.00 . A A . 84 ASP OD1 1 1
5 13052 1 1 107 ASP OD2 O -20.536 -1.513 17.316 1.00 . A A . 84 ASP OD2 1 1
5 13053 1 1 108 SER C C -20.106 -2.856 10.536 1.00 . A A . 85 SER C 1 1
5 13054 1 1 108 SER CA C -20.409 -3.318 11.957 1.00 . A A . 85 SER CA 1 1
5 13055 1 1 108 SER CB C -21.880 -3.052 12.281 1.00 . A A . 85 SER CB 1 1
5 13056 1 1 108 SER H H -19.443 -1.645 12.839 1.00 . A A . 85 SER H 1 1
5 13057 1 1 108 SER HA H -20.227 -4.383 12.019 1.00 . A A . 85 SER HA 1 1
5 13058 1 1 108 SER HB2 H -22.502 -3.508 11.530 1.00 . A A . 85 SER HB2 1 1
5 13059 1 1 108 SER HB3 H -22.116 -3.477 13.247 1.00 . A A . 85 SER HB3 1 1
5 13060 1 1 108 SER HG H -22.000 -1.322 11.399 1.00 . A A . 85 SER HG 1 1
5 13061 1 1 108 SER N N -19.553 -2.616 12.917 1.00 . A A . 85 SER N 1 1
5 13062 1 1 108 SER O O -19.602 -1.753 10.324 1.00 . A A . 85 SER O 1 1
5 13063 1 1 108 SER OG O -22.113 -1.650 12.294 1.00 . A A . 85 SER OG 1 1
5 13064 1 1 109 LEU C C -21.384 -3.764 7.308 1.00 . A A . 86 LEU C 1 1
5 13065 1 1 109 LEU CA C -20.176 -3.385 8.157 1.00 . A A . 86 LEU CA 1 1
5 13066 1 1 109 LEU CB C -18.938 -4.136 7.656 1.00 . A A . 86 LEU CB 1 1
5 13067 1 1 109 LEU CD1 C -16.513 -4.572 8.065 1.00 . A A . 86 LEU CD1 1 1
5 13068 1 1 109 LEU CD2 C -17.354 -2.204 8.046 1.00 . A A . 86 LEU CD2 1 1
5 13069 1 1 109 LEU CG C -17.692 -3.662 8.419 1.00 . A A . 86 LEU CG 1 1
5 13070 1 1 109 LEU H H -20.824 -4.577 9.788 1.00 . A A . 86 LEU H 1 1
5 13071 1 1 109 LEU HA H -20.007 -2.323 8.053 1.00 . A A . 86 LEU HA 1 1
5 13072 1 1 109 LEU HB2 H -19.076 -5.195 7.820 1.00 . A A . 86 LEU HB2 1 1
5 13073 1 1 109 LEU HB3 H -18.807 -3.952 6.601 1.00 . A A . 86 LEU HB3 1 1
5 13074 1 1 109 LEU HD11 H -16.412 -4.629 6.991 1.00 . A A . 86 LEU HD11 1 1
5 13075 1 1 109 LEU HD12 H -16.687 -5.560 8.462 1.00 . A A . 86 LEU HD12 1 1
5 13076 1 1 109 LEU HD13 H -15.606 -4.167 8.491 1.00 . A A . 86 LEU HD13 1 1
5 13077 1 1 109 LEU HD21 H -17.928 -1.533 8.668 1.00 . A A . 86 LEU HD21 1 1
5 13078 1 1 109 LEU HD22 H -17.593 -2.023 7.007 1.00 . A A . 86 LEU HD22 1 1
5 13079 1 1 109 LEU HD23 H -16.300 -2.021 8.207 1.00 . A A . 86 LEU HD23 1 1
5 13080 1 1 109 LEU HG H -17.881 -3.726 9.482 1.00 . A A . 86 LEU HG 1 1
5 13081 1 1 109 LEU N N -20.419 -3.711 9.564 1.00 . A A . 86 LEU N 1 1
5 13082 1 1 109 LEU O O -21.898 -4.878 7.400 1.00 . A A . 86 LEU O 1 1
5 13083 1 1 110 SER C C -22.528 -3.588 4.259 1.00 . A A . 87 SER C 1 1
5 13084 1 1 110 SER CA C -22.983 -3.053 5.611 1.00 . A A . 87 SER CA 1 1
5 13085 1 1 110 SER CB C -23.751 -1.747 5.410 1.00 . A A . 87 SER CB 1 1
5 13086 1 1 110 SER H H -21.380 -1.953 6.454 1.00 . A A . 87 SER H 1 1
5 13087 1 1 110 SER HA H -23.643 -3.776 6.071 1.00 . A A . 87 SER HA 1 1
5 13088 1 1 110 SER HB2 H -24.177 -1.429 6.347 1.00 . A A . 87 SER HB2 1 1
5 13089 1 1 110 SER HB3 H -23.073 -0.985 5.048 1.00 . A A . 87 SER HB3 1 1
5 13090 1 1 110 SER HG H -24.413 -2.361 3.687 1.00 . A A . 87 SER HG 1 1
5 13091 1 1 110 SER N N -21.832 -2.822 6.481 1.00 . A A . 87 SER N 1 1
5 13092 1 1 110 SER O O -21.476 -3.201 3.750 1.00 . A A . 87 SER O 1 1
5 13093 1 1 110 SER OG O -24.795 -1.955 4.468 1.00 . A A . 87 SER OG 1 1
5 13094 1 1 111 PHE C C -23.172 -4.033 1.279 1.00 . A A . 88 PHE C 1 1
5 13095 1 1 111 PHE CA C -22.995 -5.061 2.390 1.00 . A A . 88 PHE CA 1 1
5 13096 1 1 111 PHE CB C -23.892 -6.269 2.118 1.00 . A A . 88 PHE CB 1 1
5 13097 1 1 111 PHE CD1 C -26.101 -5.571 3.117 1.00 . A A . 88 PHE CD1 1 1
5 13098 1 1 111 PHE CD2 C -25.877 -5.627 0.704 1.00 . A A . 88 PHE CD2 1 1
5 13099 1 1 111 PHE CE1 C -27.428 -5.146 2.984 1.00 . A A . 88 PHE CE1 1 1
5 13100 1 1 111 PHE CE2 C -27.204 -5.202 0.572 1.00 . A A . 88 PHE CE2 1 1
5 13101 1 1 111 PHE CG C -25.325 -5.812 1.976 1.00 . A A . 88 PHE CG 1 1
5 13102 1 1 111 PHE CZ C -27.980 -4.962 1.712 1.00 . A A . 88 PHE CZ 1 1
5 13103 1 1 111 PHE H H -24.151 -4.749 4.137 1.00 . A A . 88 PHE H 1 1
5 13104 1 1 111 PHE HA H -21.966 -5.388 2.406 1.00 . A A . 88 PHE HA 1 1
5 13105 1 1 111 PHE HB2 H -23.576 -6.752 1.205 1.00 . A A . 88 PHE HB2 1 1
5 13106 1 1 111 PHE HB3 H -23.816 -6.965 2.937 1.00 . A A . 88 PHE HB3 1 1
5 13107 1 1 111 PHE HD1 H -25.677 -5.714 4.098 1.00 . A A . 88 PHE HD1 1 1
5 13108 1 1 111 PHE HD2 H -25.279 -5.813 -0.176 1.00 . A A . 88 PHE HD2 1 1
5 13109 1 1 111 PHE HE1 H -28.027 -4.961 3.864 1.00 . A A . 88 PHE HE1 1 1
5 13110 1 1 111 PHE HE2 H -27.629 -5.061 -0.410 1.00 . A A . 88 PHE HE2 1 1
5 13111 1 1 111 PHE HZ H -29.003 -4.633 1.609 1.00 . A A . 88 PHE HZ 1 1
5 13112 1 1 111 PHE N N -23.326 -4.479 3.684 1.00 . A A . 88 PHE N 1 1
5 13113 1 1 111 PHE O O -22.665 -4.209 0.173 1.00 . A A . 88 PHE O 1 1
5 13114 1 1 112 GLU C C -22.831 -1.183 0.268 1.00 . A A . 89 GLU C 1 1
5 13115 1 1 112 GLU CA C -24.131 -1.911 0.596 1.00 . A A . 89 GLU CA 1 1
5 13116 1 1 112 GLU CB C -25.155 -0.911 1.137 1.00 . A A . 89 GLU CB 1 1
5 13117 1 1 112 GLU CD C -27.085 -1.897 -0.115 1.00 . A A . 89 GLU CD 1 1
5 13118 1 1 112 GLU CG C -26.518 -1.594 1.267 1.00 . A A . 89 GLU CG 1 1
5 13119 1 1 112 GLU H H -24.276 -2.873 2.480 1.00 . A A . 89 GLU H 1 1
5 13120 1 1 112 GLU HA H -24.521 -2.357 -0.306 1.00 . A A . 89 GLU HA 1 1
5 13121 1 1 112 GLU HB2 H -24.835 -0.556 2.106 1.00 . A A . 89 GLU HB2 1 1
5 13122 1 1 112 GLU HB3 H -25.237 -0.077 0.456 1.00 . A A . 89 GLU HB3 1 1
5 13123 1 1 112 GLU HG2 H -26.404 -2.517 1.818 1.00 . A A . 89 GLU HG2 1 1
5 13124 1 1 112 GLU HG3 H -27.197 -0.943 1.797 1.00 . A A . 89 GLU HG3 1 1
5 13125 1 1 112 GLU N N -23.895 -2.960 1.581 1.00 . A A . 89 GLU N 1 1
5 13126 1 1 112 GLU O O -22.348 -1.235 -0.863 1.00 . A A . 89 GLU O 1 1
5 13127 1 1 112 GLU OE1 O -26.630 -1.286 -1.068 1.00 . A A . 89 GLU OE1 1 1
5 13128 1 1 112 GLU OE2 O -27.966 -2.736 -0.201 1.00 . A A . 89 GLU OE2 1 1
5 13129 1 1 113 ASP C C -19.909 -0.705 0.639 1.00 . A A . 90 ASP C 1 1
5 13130 1 1 113 ASP CA C -21.030 0.235 1.069 1.00 . A A . 90 ASP CA 1 1
5 13131 1 1 113 ASP CB C -20.633 0.939 2.368 1.00 . A A . 90 ASP CB 1 1
5 13132 1 1 113 ASP CG C -21.600 2.082 2.660 1.00 . A A . 90 ASP CG 1 1
5 13133 1 1 113 ASP H H -22.707 -0.496 2.142 1.00 . A A . 90 ASP H 1 1
5 13134 1 1 113 ASP HA H -21.180 0.979 0.301 1.00 . A A . 90 ASP HA 1 1
5 13135 1 1 113 ASP HB2 H -20.660 0.230 3.182 1.00 . A A . 90 ASP HB2 1 1
5 13136 1 1 113 ASP HB3 H -19.633 1.334 2.270 1.00 . A A . 90 ASP HB3 1 1
5 13137 1 1 113 ASP N N -22.273 -0.503 1.263 1.00 . A A . 90 ASP N 1 1
5 13138 1 1 113 ASP O O -19.163 -0.413 -0.295 1.00 . A A . 90 ASP O 1 1
5 13139 1 1 113 ASP OD1 O -22.330 2.459 1.758 1.00 . A A . 90 ASP OD1 1 1
5 13140 1 1 113 ASP OD2 O -21.597 2.562 3.781 1.00 . A A . 90 ASP OD2 1 1
5 13141 1 1 114 PHE C C -18.867 -3.236 -0.458 1.00 . A A . 91 PHE C 1 1
5 13142 1 1 114 PHE CA C -18.761 -2.808 1.003 1.00 . A A . 91 PHE CA 1 1
5 13143 1 1 114 PHE CB C -18.897 -4.034 1.905 1.00 . A A . 91 PHE CB 1 1
5 13144 1 1 114 PHE CD1 C -17.700 -5.897 0.704 1.00 . A A . 91 PHE CD1 1 1
5 13145 1 1 114 PHE CD2 C -16.588 -4.800 2.558 1.00 . A A . 91 PHE CD2 1 1
5 13146 1 1 114 PHE CE1 C -16.588 -6.729 0.531 1.00 . A A . 91 PHE CE1 1 1
5 13147 1 1 114 PHE CE2 C -15.477 -5.633 2.385 1.00 . A A . 91 PHE CE2 1 1
5 13148 1 1 114 PHE CG C -17.699 -4.932 1.717 1.00 . A A . 91 PHE CG 1 1
5 13149 1 1 114 PHE CZ C -15.477 -6.598 1.372 1.00 . A A . 91 PHE CZ 1 1
5 13150 1 1 114 PHE H H -20.419 -2.018 2.060 1.00 . A A . 91 PHE H 1 1
5 13151 1 1 114 PHE HA H -17.793 -2.359 1.168 1.00 . A A . 91 PHE HA 1 1
5 13152 1 1 114 PHE HB2 H -18.953 -3.718 2.937 1.00 . A A . 91 PHE HB2 1 1
5 13153 1 1 114 PHE HB3 H -19.795 -4.574 1.645 1.00 . A A . 91 PHE HB3 1 1
5 13154 1 1 114 PHE HD1 H -18.557 -5.998 0.055 1.00 . A A . 91 PHE HD1 1 1
5 13155 1 1 114 PHE HD2 H -16.588 -4.054 3.340 1.00 . A A . 91 PHE HD2 1 1
5 13156 1 1 114 PHE HE1 H -16.589 -7.472 -0.253 1.00 . A A . 91 PHE HE1 1 1
5 13157 1 1 114 PHE HE2 H -14.620 -5.532 3.033 1.00 . A A . 91 PHE HE2 1 1
5 13158 1 1 114 PHE HZ H -14.620 -7.242 1.241 1.00 . A A . 91 PHE HZ 1 1
5 13159 1 1 114 PHE N N -19.796 -1.835 1.325 1.00 . A A . 91 PHE N 1 1
5 13160 1 1 114 PHE O O -17.863 -3.311 -1.168 1.00 . A A . 91 PHE O 1 1
5 13161 1 1 115 LEU C C -19.900 -2.831 -3.245 1.00 . A A . 92 LEU C 1 1
5 13162 1 1 115 LEU CA C -20.310 -3.936 -2.280 1.00 . A A . 92 LEU CA 1 1
5 13163 1 1 115 LEU CB C -21.790 -4.284 -2.496 1.00 . A A . 92 LEU CB 1 1
5 13164 1 1 115 LEU CD1 C -21.120 -5.725 -4.454 1.00 . A A . 92 LEU CD1 1 1
5 13165 1 1 115 LEU CD2 C -23.514 -5.046 -4.138 1.00 . A A . 92 LEU CD2 1 1
5 13166 1 1 115 LEU CG C -22.056 -4.603 -3.978 1.00 . A A . 92 LEU CG 1 1
5 13167 1 1 115 LEU H H -20.852 -3.440 -0.291 1.00 . A A . 92 LEU H 1 1
5 13168 1 1 115 LEU HA H -19.712 -4.813 -2.473 1.00 . A A . 92 LEU HA 1 1
5 13169 1 1 115 LEU HB2 H -22.046 -5.143 -1.894 1.00 . A A . 92 LEU HB2 1 1
5 13170 1 1 115 LEU HB3 H -22.401 -3.444 -2.198 1.00 . A A . 92 LEU HB3 1 1
5 13171 1 1 115 LEU HD11 H -21.541 -6.206 -5.326 1.00 . A A . 92 LEU HD11 1 1
5 13172 1 1 115 LEU HD12 H -20.996 -6.455 -3.666 1.00 . A A . 92 LEU HD12 1 1
5 13173 1 1 115 LEU HD13 H -20.159 -5.305 -4.709 1.00 . A A . 92 LEU HD13 1 1
5 13174 1 1 115 LEU HD21 H -23.760 -5.763 -3.370 1.00 . A A . 92 LEU HD21 1 1
5 13175 1 1 115 LEU HD22 H -23.647 -5.497 -5.110 1.00 . A A . 92 LEU HD22 1 1
5 13176 1 1 115 LEU HD23 H -24.162 -4.186 -4.049 1.00 . A A . 92 LEU HD23 1 1
5 13177 1 1 115 LEU HG H -21.888 -3.719 -4.577 1.00 . A A . 92 LEU HG 1 1
5 13178 1 1 115 LEU N N -20.088 -3.516 -0.901 1.00 . A A . 92 LEU N 1 1
5 13179 1 1 115 LEU O O -19.324 -3.098 -4.299 1.00 . A A . 92 LEU O 1 1
5 13180 1 1 116 ASP C C -18.366 -0.375 -3.937 1.00 . A A . 93 ASP C 1 1
5 13181 1 1 116 ASP CA C -19.870 -0.457 -3.731 1.00 . A A . 93 ASP CA 1 1
5 13182 1 1 116 ASP CB C -20.366 0.841 -3.096 1.00 . A A . 93 ASP CB 1 1
5 13183 1 1 116 ASP CG C -21.884 0.914 -3.181 1.00 . A A . 93 ASP CG 1 1
5 13184 1 1 116 ASP H H -20.667 -1.438 -2.030 1.00 . A A . 93 ASP H 1 1
5 13185 1 1 116 ASP HA H -20.350 -0.581 -4.691 1.00 . A A . 93 ASP HA 1 1
5 13186 1 1 116 ASP HB2 H -20.062 0.871 -2.060 1.00 . A A . 93 ASP HB2 1 1
5 13187 1 1 116 ASP HB3 H -19.938 1.683 -3.620 1.00 . A A . 93 ASP HB3 1 1
5 13188 1 1 116 ASP N N -20.207 -1.591 -2.882 1.00 . A A . 93 ASP N 1 1
5 13189 1 1 116 ASP O O -17.893 -0.134 -5.046 1.00 . A A . 93 ASP O 1 1
5 13190 1 1 116 ASP OD1 O -22.462 0.063 -3.837 1.00 . A A . 93 ASP OD1 1 1
5 13191 1 1 116 ASP OD2 O -22.446 1.820 -2.589 1.00 . A A . 93 ASP OD2 1 1
5 13192 1 1 117 LEU C C -15.646 -1.504 -3.967 1.00 . A A . 94 LEU C 1 1
5 13193 1 1 117 LEU CA C -16.168 -0.515 -2.935 1.00 . A A . 94 LEU CA 1 1
5 13194 1 1 117 LEU CB C -15.559 -0.829 -1.563 1.00 . A A . 94 LEU CB 1 1
5 13195 1 1 117 LEU CD1 C -13.366 -0.201 -0.467 1.00 . A A . 94 LEU CD1 1 1
5 13196 1 1 117 LEU CD2 C -13.542 -2.366 -1.696 1.00 . A A . 94 LEU CD2 1 1
5 13197 1 1 117 LEU CG C -14.008 -0.901 -1.668 1.00 . A A . 94 LEU CG 1 1
5 13198 1 1 117 LEU H H -18.051 -0.760 -2.000 1.00 . A A . 94 LEU H 1 1
5 13199 1 1 117 LEU HA H -15.873 0.483 -3.225 1.00 . A A . 94 LEU HA 1 1
5 13200 1 1 117 LEU HB2 H -15.849 -0.048 -0.869 1.00 . A A . 94 LEU HB2 1 1
5 13201 1 1 117 LEU HB3 H -15.948 -1.774 -1.211 1.00 . A A . 94 LEU HB3 1 1
5 13202 1 1 117 LEU HD11 H -12.318 -0.452 -0.422 1.00 . A A . 94 LEU HD11 1 1
5 13203 1 1 117 LEU HD12 H -13.854 -0.524 0.442 1.00 . A A . 94 LEU HD12 1 1
5 13204 1 1 117 LEU HD13 H -13.476 0.867 -0.575 1.00 . A A . 94 LEU HD13 1 1
5 13205 1 1 117 LEU HD21 H -14.176 -2.936 -2.359 1.00 . A A . 94 LEU HD21 1 1
5 13206 1 1 117 LEU HD22 H -13.597 -2.782 -0.700 1.00 . A A . 94 LEU HD22 1 1
5 13207 1 1 117 LEU HD23 H -12.522 -2.411 -2.048 1.00 . A A . 94 LEU HD23 1 1
5 13208 1 1 117 LEU HG H -13.677 -0.407 -2.573 1.00 . A A . 94 LEU HG 1 1
5 13209 1 1 117 LEU N N -17.619 -0.574 -2.860 1.00 . A A . 94 LEU N 1 1
5 13210 1 1 117 LEU O O -14.783 -1.168 -4.778 1.00 . A A . 94 LEU O 1 1
5 13211 1 1 118 LEU C C -15.951 -3.279 -6.310 1.00 . A A . 95 LEU C 1 1
5 13212 1 1 118 LEU CA C -15.732 -3.747 -4.876 1.00 . A A . 95 LEU CA 1 1
5 13213 1 1 118 LEU CB C -16.510 -5.049 -4.632 1.00 . A A . 95 LEU CB 1 1
5 13214 1 1 118 LEU CD1 C -14.662 -6.295 -5.808 1.00 . A A . 95 LEU CD1 1 1
5 13215 1 1 118 LEU CD2 C -16.862 -7.411 -5.372 1.00 . A A . 95 LEU CD2 1 1
5 13216 1 1 118 LEU CG C -16.180 -6.085 -5.721 1.00 . A A . 95 LEU CG 1 1
5 13217 1 1 118 LEU H H -16.849 -2.946 -3.263 1.00 . A A . 95 LEU H 1 1
5 13218 1 1 118 LEU HA H -14.681 -3.933 -4.722 1.00 . A A . 95 LEU HA 1 1
5 13219 1 1 118 LEU HB2 H -16.241 -5.449 -3.666 1.00 . A A . 95 LEU HB2 1 1
5 13220 1 1 118 LEU HB3 H -17.569 -4.840 -4.650 1.00 . A A . 95 LEU HB3 1 1
5 13221 1 1 118 LEU HD11 H -14.237 -6.289 -4.815 1.00 . A A . 95 LEU HD11 1 1
5 13222 1 1 118 LEU HD12 H -14.222 -5.499 -6.390 1.00 . A A . 95 LEU HD12 1 1
5 13223 1 1 118 LEU HD13 H -14.451 -7.244 -6.283 1.00 . A A . 95 LEU HD13 1 1
5 13224 1 1 118 LEU HD21 H -16.617 -8.149 -6.122 1.00 . A A . 95 LEU HD21 1 1
5 13225 1 1 118 LEU HD22 H -17.932 -7.268 -5.344 1.00 . A A . 95 LEU HD22 1 1
5 13226 1 1 118 LEU HD23 H -16.518 -7.751 -4.406 1.00 . A A . 95 LEU HD23 1 1
5 13227 1 1 118 LEU HG H -16.548 -5.739 -6.676 1.00 . A A . 95 LEU HG 1 1
5 13228 1 1 118 LEU N N -16.167 -2.725 -3.933 1.00 . A A . 95 LEU N 1 1
5 13229 1 1 118 LEU O O -15.046 -3.351 -7.136 1.00 . A A . 95 LEU O 1 1
5 13230 1 1 119 SER C C -16.562 -1.205 -8.362 1.00 . A A . 96 SER C 1 1
5 13231 1 1 119 SER CA C -17.488 -2.342 -7.940 1.00 . A A . 96 SER CA 1 1
5 13232 1 1 119 SER CB C -18.938 -1.862 -7.978 1.00 . A A . 96 SER CB 1 1
5 13233 1 1 119 SER H H -17.843 -2.782 -5.897 1.00 . A A . 96 SER H 1 1
5 13234 1 1 119 SER HA H -17.375 -3.161 -8.633 1.00 . A A . 96 SER HA 1 1
5 13235 1 1 119 SER HB2 H -19.600 -2.712 -7.976 1.00 . A A . 96 SER HB2 1 1
5 13236 1 1 119 SER HB3 H -19.137 -1.253 -7.106 1.00 . A A . 96 SER HB3 1 1
5 13237 1 1 119 SER HG H -19.041 -0.176 -8.943 1.00 . A A . 96 SER HG 1 1
5 13238 1 1 119 SER N N -17.158 -2.809 -6.597 1.00 . A A . 96 SER N 1 1
5 13239 1 1 119 SER O O -16.122 -1.139 -9.517 1.00 . A A . 96 SER O 1 1
5 13240 1 1 119 SER OG O -19.152 -1.105 -9.161 1.00 . A A . 96 SER OG 1 1
5 13241 1 1 120 VAL C C -14.002 0.320 -8.105 1.00 . A A . 97 VAL C 1 1
5 13242 1 1 120 VAL CA C -15.388 0.811 -7.703 1.00 . A A . 97 VAL CA 1 1
5 13243 1 1 120 VAL CB C -15.285 1.715 -6.468 1.00 . A A . 97 VAL CB 1 1
5 13244 1 1 120 VAL CG1 C -14.189 2.765 -6.685 1.00 . A A . 97 VAL CG1 1 1
5 13245 1 1 120 VAL CG2 C -16.627 2.422 -6.238 1.00 . A A . 97 VAL CG2 1 1
5 13246 1 1 120 VAL H H -16.633 -0.424 -6.520 1.00 . A A . 97 VAL H 1 1
5 13247 1 1 120 VAL HA H -15.806 1.382 -8.515 1.00 . A A . 97 VAL HA 1 1
5 13248 1 1 120 VAL HB H -15.040 1.114 -5.604 1.00 . A A . 97 VAL HB 1 1
5 13249 1 1 120 VAL HG11 H -14.272 3.171 -7.683 1.00 . A A . 97 VAL HG11 1 1
5 13250 1 1 120 VAL HG12 H -13.220 2.304 -6.563 1.00 . A A . 97 VAL HG12 1 1
5 13251 1 1 120 VAL HG13 H -14.303 3.558 -5.965 1.00 . A A . 97 VAL HG13 1 1
5 13252 1 1 120 VAL HG21 H -16.664 2.801 -5.228 1.00 . A A . 97 VAL HG21 1 1
5 13253 1 1 120 VAL HG22 H -17.436 1.724 -6.391 1.00 . A A . 97 VAL HG22 1 1
5 13254 1 1 120 VAL HG23 H -16.726 3.242 -6.933 1.00 . A A . 97 VAL HG23 1 1
5 13255 1 1 120 VAL N N -16.264 -0.317 -7.421 1.00 . A A . 97 VAL N 1 1
5 13256 1 1 120 VAL O O -13.417 0.810 -9.070 1.00 . A A . 97 VAL O 1 1
5 13257 1 1 121 PHE C C -12.233 -2.277 -8.706 1.00 . A A . 98 PHE C 1 1
5 13258 1 1 121 PHE CA C -12.153 -1.188 -7.639 1.00 . A A . 98 PHE CA 1 1
5 13259 1 1 121 PHE CB C -11.537 -1.759 -6.352 1.00 . A A . 98 PHE CB 1 1
5 13260 1 1 121 PHE CD1 C -9.304 -0.609 -6.174 1.00 . A A . 98 PHE CD1 1 1
5 13261 1 1 121 PHE CD2 C -9.362 -2.928 -6.877 1.00 . A A . 98 PHE CD2 1 1
5 13262 1 1 121 PHE CE1 C -7.911 -0.608 -6.286 1.00 . A A . 98 PHE CE1 1 1
5 13263 1 1 121 PHE CE2 C -7.967 -2.928 -6.989 1.00 . A A . 98 PHE CE2 1 1
5 13264 1 1 121 PHE CG C -10.030 -1.768 -6.469 1.00 . A A . 98 PHE CG 1 1
5 13265 1 1 121 PHE CZ C -7.241 -1.767 -6.694 1.00 . A A . 98 PHE CZ 1 1
5 13266 1 1 121 PHE H H -13.988 -0.994 -6.595 1.00 . A A . 98 PHE H 1 1
5 13267 1 1 121 PHE HA H -11.523 -0.391 -8.004 1.00 . A A . 98 PHE HA 1 1
5 13268 1 1 121 PHE HB2 H -11.827 -1.142 -5.514 1.00 . A A . 98 PHE HB2 1 1
5 13269 1 1 121 PHE HB3 H -11.892 -2.768 -6.193 1.00 . A A . 98 PHE HB3 1 1
5 13270 1 1 121 PHE HD1 H -9.821 0.286 -5.858 1.00 . A A . 98 PHE HD1 1 1
5 13271 1 1 121 PHE HD2 H -9.923 -3.823 -7.105 1.00 . A A . 98 PHE HD2 1 1
5 13272 1 1 121 PHE HE1 H -7.351 0.288 -6.059 1.00 . A A . 98 PHE HE1 1 1
5 13273 1 1 121 PHE HE2 H -7.450 -3.822 -7.304 1.00 . A A . 98 PHE HE2 1 1
5 13274 1 1 121 PHE HZ H -6.166 -1.765 -6.779 1.00 . A A . 98 PHE HZ 1 1
5 13275 1 1 121 PHE N N -13.478 -0.645 -7.355 1.00 . A A . 98 PHE N 1 1
5 13276 1 1 121 PHE O O -11.221 -2.871 -9.078 1.00 . A A . 98 PHE O 1 1
5 13277 1 1 122 SER C C -13.243 -3.023 -11.586 1.00 . A A . 99 SER C 1 1
5 13278 1 1 122 SER CA C -13.638 -3.555 -10.216 1.00 . A A . 99 SER CA 1 1
5 13279 1 1 122 SER CB C -15.101 -3.996 -10.250 1.00 . A A . 99 SER CB 1 1
5 13280 1 1 122 SER H H -14.214 -2.032 -8.861 1.00 . A A . 99 SER H 1 1
5 13281 1 1 122 SER HA H -13.023 -4.410 -9.981 1.00 . A A . 99 SER HA 1 1
5 13282 1 1 122 SER HB2 H -15.416 -4.284 -9.262 1.00 . A A . 99 SER HB2 1 1
5 13283 1 1 122 SER HB3 H -15.715 -3.176 -10.598 1.00 . A A . 99 SER HB3 1 1
5 13284 1 1 122 SER HG H -15.410 -5.886 -10.592 1.00 . A A . 99 SER HG 1 1
5 13285 1 1 122 SER N N -13.442 -2.534 -9.194 1.00 . A A . 99 SER N 1 1
5 13286 1 1 122 SER O O -12.265 -3.478 -12.179 1.00 . A A . 99 SER O 1 1
5 13287 1 1 122 SER OG O -15.236 -5.107 -11.125 1.00 . A A . 99 SER OG 1 1
5 13288 1 1 123 ASP C C -13.929 0.036 -13.385 1.00 . A A . 100 ASP C 1 1
5 13289 1 1 123 ASP CA C -13.734 -1.474 -13.406 1.00 . A A . 100 ASP CA 1 1
5 13290 1 1 123 ASP CB C -14.660 -2.090 -14.455 1.00 . A A . 100 ASP CB 1 1
5 13291 1 1 123 ASP CG C -14.258 -3.536 -14.720 1.00 . A A . 100 ASP CG 1 1
5 13292 1 1 123 ASP H H -14.785 -1.737 -11.571 1.00 . A A . 100 ASP H 1 1
5 13293 1 1 123 ASP HA H -12.710 -1.684 -13.684 1.00 . A A . 100 ASP HA 1 1
5 13294 1 1 123 ASP HB2 H -15.678 -2.060 -14.095 1.00 . A A . 100 ASP HB2 1 1
5 13295 1 1 123 ASP HB3 H -14.588 -1.525 -15.373 1.00 . A A . 100 ASP HB3 1 1
5 13296 1 1 123 ASP N N -14.014 -2.059 -12.090 1.00 . A A . 100 ASP N 1 1
5 13297 1 1 123 ASP O O -13.107 0.786 -13.913 1.00 . A A . 100 ASP O 1 1
5 13298 1 1 123 ASP OD1 O -13.164 -3.908 -14.329 1.00 . A A . 100 ASP OD1 1 1
5 13299 1 1 123 ASP OD2 O -15.049 -4.252 -15.312 1.00 . A A . 100 ASP OD2 1 1
5 13300 1 1 124 THR C C -14.093 2.674 -12.211 1.00 . A A . 101 THR C 1 1
5 13301 1 1 124 THR CA C -15.315 1.902 -12.697 1.00 . A A . 101 THR CA 1 1
5 13302 1 1 124 THR CB C -16.486 2.142 -11.745 1.00 . A A . 101 THR CB 1 1
5 13303 1 1 124 THR CG2 C -16.927 3.603 -11.829 1.00 . A A . 101 THR CG2 1 1
5 13304 1 1 124 THR H H -15.643 -0.163 -12.370 1.00 . A A . 101 THR H 1 1
5 13305 1 1 124 THR HA H -15.586 2.258 -13.679 1.00 . A A . 101 THR HA 1 1
5 13306 1 1 124 THR HB H -16.179 1.922 -10.737 1.00 . A A . 101 THR HB 1 1
5 13307 1 1 124 THR HG1 H -17.906 0.888 -11.304 1.00 . A A . 101 THR HG1 1 1
5 13308 1 1 124 THR HG21 H -17.846 3.734 -11.276 1.00 . A A . 101 THR HG21 1 1
5 13309 1 1 124 THR HG22 H -17.088 3.872 -12.863 1.00 . A A . 101 THR HG22 1 1
5 13310 1 1 124 THR HG23 H -16.160 4.235 -11.408 1.00 . A A . 101 THR HG23 1 1
5 13311 1 1 124 THR N N -15.022 0.478 -12.775 1.00 . A A . 101 THR N 1 1
5 13312 1 1 124 THR O O -14.023 3.893 -12.360 1.00 . A A . 101 THR O 1 1
5 13313 1 1 124 THR OG1 O -17.569 1.296 -12.106 1.00 . A A . 101 THR OG1 1 1
5 13314 1 1 125 ALA C C -11.302 3.485 -12.190 1.00 . A A . 102 ALA C 1 1
5 13315 1 1 125 ALA CA C -11.919 2.591 -11.121 1.00 . A A . 102 ALA CA 1 1
5 13316 1 1 125 ALA CB C -10.906 1.519 -10.705 1.00 . A A . 102 ALA CB 1 1
5 13317 1 1 125 ALA H H -13.244 0.989 -11.527 1.00 . A A . 102 ALA H 1 1
5 13318 1 1 125 ALA HA H -12.168 3.191 -10.259 1.00 . A A . 102 ALA HA 1 1
5 13319 1 1 125 ALA HB1 H -9.921 1.959 -10.627 1.00 . A A . 102 ALA HB1 1 1
5 13320 1 1 125 ALA HB2 H -10.890 0.733 -11.445 1.00 . A A . 102 ALA HB2 1 1
5 13321 1 1 125 ALA HB3 H -11.190 1.108 -9.751 1.00 . A A . 102 ALA HB3 1 1
5 13322 1 1 125 ALA N N -13.135 1.958 -11.626 1.00 . A A . 102 ALA N 1 1
5 13323 1 1 125 ALA O O -10.421 3.055 -12.936 1.00 . A A . 102 ALA O 1 1
5 13324 1 1 126 THR C C -9.980 6.349 -12.737 1.00 . A A . 103 THR C 1 1
5 13325 1 1 126 THR CA C -11.251 5.664 -13.261 1.00 . A A . 103 THR CA 1 1
5 13326 1 1 126 THR CB C -12.317 6.724 -13.586 1.00 . A A . 103 THR CB 1 1
5 13327 1 1 126 THR CG2 C -13.321 6.161 -14.597 1.00 . A A . 103 THR CG2 1 1
5 13328 1 1 126 THR H H -12.476 5.018 -11.652 1.00 . A A . 103 THR H 1 1
5 13329 1 1 126 THR HA H -11.019 5.113 -14.159 1.00 . A A . 103 THR HA 1 1
5 13330 1 1 126 THR HB H -11.844 7.599 -14.007 1.00 . A A . 103 THR HB 1 1
5 13331 1 1 126 THR HG1 H -12.847 8.018 -12.233 1.00 . A A . 103 THR HG1 1 1
5 13332 1 1 126 THR HG21 H -13.609 5.163 -14.300 1.00 . A A . 103 THR HG21 1 1
5 13333 1 1 126 THR HG22 H -12.865 6.128 -15.575 1.00 . A A . 103 THR HG22 1 1
5 13334 1 1 126 THR HG23 H -14.195 6.794 -14.628 1.00 . A A . 103 THR HG23 1 1
5 13335 1 1 126 THR N N -11.769 4.728 -12.267 1.00 . A A . 103 THR N 1 1
5 13336 1 1 126 THR O O -9.831 6.539 -11.532 1.00 . A A . 103 THR O 1 1
5 13337 1 1 126 THR OG1 O -13.000 7.084 -12.394 1.00 . A A . 103 THR OG1 1 1
5 13338 1 1 127 PRO C C -8.009 8.385 -12.062 1.00 . A A . 104 PRO C 1 1
5 13339 1 1 127 PRO CA C -7.808 7.401 -13.215 1.00 . A A . 104 PRO CA 1 1
5 13340 1 1 127 PRO CB C -7.380 8.134 -14.495 1.00 . A A . 104 PRO CB 1 1
5 13341 1 1 127 PRO CD C -9.155 6.545 -15.074 1.00 . A A . 104 PRO CD 1 1
5 13342 1 1 127 PRO CG C -7.960 7.338 -15.633 1.00 . A A . 104 PRO CG 1 1
5 13343 1 1 127 PRO HA H -7.062 6.668 -12.954 1.00 . A A . 104 PRO HA 1 1
5 13344 1 1 127 PRO HB2 H -7.777 9.143 -14.499 1.00 . A A . 104 PRO HB2 1 1
5 13345 1 1 127 PRO HB3 H -6.302 8.159 -14.569 1.00 . A A . 104 PRO HB3 1 1
5 13346 1 1 127 PRO HD2 H -10.088 6.942 -15.452 1.00 . A A . 104 PRO HD2 1 1
5 13347 1 1 127 PRO HD3 H -9.064 5.497 -15.322 1.00 . A A . 104 PRO HD3 1 1
5 13348 1 1 127 PRO HG2 H -8.290 8.005 -16.422 1.00 . A A . 104 PRO HG2 1 1
5 13349 1 1 127 PRO HG3 H -7.220 6.652 -16.022 1.00 . A A . 104 PRO HG3 1 1
5 13350 1 1 127 PRO N N -9.074 6.725 -13.612 1.00 . A A . 104 PRO N 1 1
5 13351 1 1 127 PRO O O -7.231 8.408 -11.109 1.00 . A A . 104 PRO O 1 1
5 13352 1 1 128 ASP C C -9.645 9.513 -9.798 1.00 . A A . 105 ASP C 1 1
5 13353 1 1 128 ASP CA C -9.343 10.191 -11.131 1.00 . A A . 105 ASP CA 1 1
5 13354 1 1 128 ASP CB C -10.538 11.049 -11.550 1.00 . A A . 105 ASP CB 1 1
5 13355 1 1 128 ASP CG C -10.165 11.908 -12.753 1.00 . A A . 105 ASP CG 1 1
5 13356 1 1 128 ASP H H -9.635 9.143 -12.950 1.00 . A A . 105 ASP H 1 1
5 13357 1 1 128 ASP HA H -8.482 10.831 -11.009 1.00 . A A . 105 ASP HA 1 1
5 13358 1 1 128 ASP HB2 H -11.366 10.406 -11.811 1.00 . A A . 105 ASP HB2 1 1
5 13359 1 1 128 ASP HB3 H -10.825 11.689 -10.730 1.00 . A A . 105 ASP HB3 1 1
5 13360 1 1 128 ASP N N -9.053 9.202 -12.164 1.00 . A A . 105 ASP N 1 1
5 13361 1 1 128 ASP O O -8.914 9.686 -8.823 1.00 . A A . 105 ASP O 1 1
5 13362 1 1 128 ASP OD1 O -8.983 12.021 -13.032 1.00 . A A . 105 ASP OD1 1 1
5 13363 1 1 128 ASP OD2 O -11.067 12.441 -13.379 1.00 . A A . 105 ASP OD2 1 1
5 13364 1 1 129 ILE C C -10.052 7.041 -8.133 1.00 . A A . 106 ILE C 1 1
5 13365 1 1 129 ILE CA C -11.120 8.050 -8.544 1.00 . A A . 106 ILE CA 1 1
5 13366 1 1 129 ILE CB C -12.450 7.327 -8.765 1.00 . A A . 106 ILE CB 1 1
5 13367 1 1 129 ILE CD1 C -13.521 9.603 -8.714 1.00 . A A . 106 ILE CD1 1 1
5 13368 1 1 129 ILE CG1 C -13.440 8.269 -9.463 1.00 . A A . 106 ILE CG1 1 1
5 13369 1 1 129 ILE CG2 C -13.025 6.887 -7.417 1.00 . A A . 106 ILE CG2 1 1
5 13370 1 1 129 ILE H H -11.274 8.648 -10.570 1.00 . A A . 106 ILE H 1 1
5 13371 1 1 129 ILE HA H -11.243 8.772 -7.751 1.00 . A A . 106 ILE HA 1 1
5 13372 1 1 129 ILE HB H -12.284 6.456 -9.382 1.00 . A A . 106 ILE HB 1 1
5 13373 1 1 129 ILE HD11 H -12.661 10.207 -8.962 1.00 . A A . 106 ILE HD11 1 1
5 13374 1 1 129 ILE HD12 H -13.539 9.423 -7.650 1.00 . A A . 106 ILE HD12 1 1
5 13375 1 1 129 ILE HD13 H -14.422 10.124 -9.006 1.00 . A A . 106 ILE HD13 1 1
5 13376 1 1 129 ILE HG12 H -13.109 8.447 -10.476 1.00 . A A . 106 ILE HG12 1 1
5 13377 1 1 129 ILE HG13 H -14.418 7.811 -9.482 1.00 . A A . 106 ILE HG13 1 1
5 13378 1 1 129 ILE HG21 H -12.307 6.265 -6.904 1.00 . A A . 106 ILE HG21 1 1
5 13379 1 1 129 ILE HG22 H -13.936 6.329 -7.578 1.00 . A A . 106 ILE HG22 1 1
5 13380 1 1 129 ILE HG23 H -13.239 7.759 -6.817 1.00 . A A . 106 ILE HG23 1 1
5 13381 1 1 129 ILE N N -10.727 8.746 -9.763 1.00 . A A . 106 ILE N 1 1
5 13382 1 1 129 ILE O O -9.975 6.644 -6.970 1.00 . A A . 106 ILE O 1 1
5 13383 1 1 130 LYS C C -7.193 6.238 -7.793 1.00 . A A . 107 LYS C 1 1
5 13384 1 1 130 LYS CA C -8.170 5.669 -8.815 1.00 . A A . 107 LYS CA 1 1
5 13385 1 1 130 LYS CB C -7.421 5.329 -10.106 1.00 . A A . 107 LYS CB 1 1
5 13386 1 1 130 LYS CD C -5.554 3.971 -11.073 1.00 . A A . 107 LYS CD 1 1
5 13387 1 1 130 LYS CE C -6.363 3.502 -12.286 1.00 . A A . 107 LYS CE 1 1
5 13388 1 1 130 LYS CG C -6.475 4.150 -9.862 1.00 . A A . 107 LYS CG 1 1
5 13389 1 1 130 LYS H H -9.336 6.982 -10.000 1.00 . A A . 107 LYS H 1 1
5 13390 1 1 130 LYS HA H -8.609 4.766 -8.418 1.00 . A A . 107 LYS HA 1 1
5 13391 1 1 130 LYS HB2 H -8.133 5.065 -10.872 1.00 . A A . 107 LYS HB2 1 1
5 13392 1 1 130 LYS HB3 H -6.848 6.187 -10.426 1.00 . A A . 107 LYS HB3 1 1
5 13393 1 1 130 LYS HD2 H -5.078 4.914 -11.302 1.00 . A A . 107 LYS HD2 1 1
5 13394 1 1 130 LYS HD3 H -4.798 3.236 -10.842 1.00 . A A . 107 LYS HD3 1 1
5 13395 1 1 130 LYS HE2 H -7.063 2.738 -11.983 1.00 . A A . 107 LYS HE2 1 1
5 13396 1 1 130 LYS HE3 H -6.901 4.338 -12.707 1.00 . A A . 107 LYS HE3 1 1
5 13397 1 1 130 LYS HG2 H -5.877 4.344 -8.983 1.00 . A A . 107 LYS HG2 1 1
5 13398 1 1 130 LYS HG3 H -7.052 3.250 -9.713 1.00 . A A . 107 LYS HG3 1 1
5 13399 1 1 130 LYS HZ1 H -4.624 2.501 -12.840 1.00 . A A . 107 LYS HZ1 1 1
5 13400 1 1 130 LYS HZ2 H -5.100 3.717 -13.927 1.00 . A A . 107 LYS HZ2 1 1
5 13401 1 1 130 LYS HZ3 H -5.934 2.238 -13.884 1.00 . A A . 107 LYS HZ3 1 1
5 13402 1 1 130 LYS N N -9.230 6.631 -9.092 1.00 . A A . 107 LYS N 1 1
5 13403 1 1 130 LYS NZ N -5.435 2.947 -13.312 1.00 . A A . 107 LYS NZ 1 1
5 13404 1 1 130 LYS O O -6.890 5.595 -6.788 1.00 . A A . 107 LYS O 1 1
5 13405 1 1 131 SER C C -6.447 8.456 -5.840 1.00 . A A . 108 SER C 1 1
5 13406 1 1 131 SER CA C -5.759 8.082 -7.147 1.00 . A A . 108 SER CA 1 1
5 13407 1 1 131 SER CB C -5.173 9.336 -7.794 1.00 . A A . 108 SER CB 1 1
5 13408 1 1 131 SER H H -6.973 7.914 -8.872 1.00 . A A . 108 SER H 1 1
5 13409 1 1 131 SER HA H -4.956 7.392 -6.935 1.00 . A A . 108 SER HA 1 1
5 13410 1 1 131 SER HB2 H -4.494 9.815 -7.109 1.00 . A A . 108 SER HB2 1 1
5 13411 1 1 131 SER HB3 H -4.638 9.060 -8.693 1.00 . A A . 108 SER HB3 1 1
5 13412 1 1 131 SER HG H -7.059 9.798 -7.917 1.00 . A A . 108 SER HG 1 1
5 13413 1 1 131 SER N N -6.702 7.444 -8.055 1.00 . A A . 108 SER N 1 1
5 13414 1 1 131 SER O O -6.017 8.042 -4.767 1.00 . A A . 108 SER O 1 1
5 13415 1 1 131 SER OG O -6.227 10.236 -8.112 1.00 . A A . 108 SER OG 1 1
5 13416 1 1 132 HIS C C -8.347 8.546 -3.726 1.00 . A A . 109 HIS C 1 1
5 13417 1 1 132 HIS CA C -8.261 9.673 -4.753 1.00 . A A . 109 HIS CA 1 1
5 13418 1 1 132 HIS CB C -9.671 10.109 -5.153 1.00 . A A . 109 HIS CB 1 1
5 13419 1 1 132 HIS CD2 C -10.386 11.998 -3.472 1.00 . A A . 109 HIS CD2 1 1
5 13420 1 1 132 HIS CE1 C -11.625 10.798 -2.159 1.00 . A A . 109 HIS CE1 1 1
5 13421 1 1 132 HIS CG C -10.363 10.716 -3.964 1.00 . A A . 109 HIS CG 1 1
5 13422 1 1 132 HIS H H -7.808 9.545 -6.824 1.00 . A A . 109 HIS H 1 1
5 13423 1 1 132 HIS HA H -7.751 10.514 -4.307 1.00 . A A . 109 HIS HA 1 1
5 13424 1 1 132 HIS HB2 H -9.611 10.839 -5.947 1.00 . A A . 109 HIS HB2 1 1
5 13425 1 1 132 HIS HB3 H -10.230 9.251 -5.495 1.00 . A A . 109 HIS HB3 1 1
5 13426 1 1 132 HIS HD2 H -9.866 12.840 -3.903 1.00 . A A . 109 HIS HD2 1 1
5 13427 1 1 132 HIS HE1 H -12.275 10.491 -1.354 1.00 . A A . 109 HIS HE1 1 1
5 13428 1 1 132 HIS HE2 H -11.379 12.829 -1.775 1.00 . A A . 109 HIS HE2 1 1
5 13429 1 1 132 HIS N N -7.517 9.243 -5.938 1.00 . A A . 109 HIS N 1 1
5 13430 1 1 132 HIS ND1 N -11.160 9.969 -3.111 1.00 . A A . 109 HIS ND1 1 1
5 13431 1 1 132 HIS NE2 N -11.184 12.047 -2.332 1.00 . A A . 109 HIS NE2 1 1
5 13432 1 1 132 HIS O O -8.006 8.730 -2.558 1.00 . A A . 109 HIS O 1 1
5 13433 1 1 133 TYR C C -7.567 5.855 -2.707 1.00 . A A . 110 TYR C 1 1
5 13434 1 1 133 TYR CA C -8.929 6.227 -3.288 1.00 . A A . 110 TYR CA 1 1
5 13435 1 1 133 TYR CB C -9.508 5.033 -4.072 1.00 . A A . 110 TYR CB 1 1
5 13436 1 1 133 TYR CD1 C -11.698 6.261 -4.361 1.00 . A A . 110 TYR CD1 1 1
5 13437 1 1 133 TYR CD2 C -11.750 3.930 -3.694 1.00 . A A . 110 TYR CD2 1 1
5 13438 1 1 133 TYR CE1 C -13.096 6.300 -4.330 1.00 . A A . 110 TYR CE1 1 1
5 13439 1 1 133 TYR CE2 C -13.147 3.970 -3.664 1.00 . A A . 110 TYR CE2 1 1
5 13440 1 1 133 TYR CG C -11.023 5.075 -4.044 1.00 . A A . 110 TYR CG 1 1
5 13441 1 1 133 TYR CZ C -13.820 5.156 -3.981 1.00 . A A . 110 TYR CZ 1 1
5 13442 1 1 133 TYR H H -9.063 7.294 -5.113 1.00 . A A . 110 TYR H 1 1
5 13443 1 1 133 TYR HA H -9.595 6.479 -2.475 1.00 . A A . 110 TYR HA 1 1
5 13444 1 1 133 TYR HB2 H -9.171 5.084 -5.097 1.00 . A A . 110 TYR HB2 1 1
5 13445 1 1 133 TYR HB3 H -9.168 4.104 -3.632 1.00 . A A . 110 TYR HB3 1 1
5 13446 1 1 133 TYR HD1 H -11.141 7.145 -4.633 1.00 . A A . 110 TYR HD1 1 1
5 13447 1 1 133 TYR HD2 H -11.232 3.015 -3.450 1.00 . A A . 110 TYR HD2 1 1
5 13448 1 1 133 TYR HE1 H -13.616 7.215 -4.573 1.00 . A A . 110 TYR HE1 1 1
5 13449 1 1 133 TYR HE2 H -13.706 3.087 -3.396 1.00 . A A . 110 TYR HE2 1 1
5 13450 1 1 133 TYR HH H -15.522 4.299 -4.083 1.00 . A A . 110 TYR HH 1 1
5 13451 1 1 133 TYR N N -8.804 7.381 -4.172 1.00 . A A . 110 TYR N 1 1
5 13452 1 1 133 TYR O O -7.431 5.653 -1.500 1.00 . A A . 110 TYR O 1 1
5 13453 1 1 133 TYR OH O -15.198 5.194 -3.954 1.00 . A A . 110 TYR OH 1 1
5 13454 1 1 134 ALA C C -4.689 6.462 -2.162 1.00 . A A . 111 ALA C 1 1
5 13455 1 1 134 ALA CA C -5.222 5.410 -3.127 1.00 . A A . 111 ALA CA 1 1
5 13456 1 1 134 ALA CB C -4.285 5.286 -4.329 1.00 . A A . 111 ALA CB 1 1
5 13457 1 1 134 ALA H H -6.729 5.932 -4.523 1.00 . A A . 111 ALA H 1 1
5 13458 1 1 134 ALA HA H -5.263 4.459 -2.618 1.00 . A A . 111 ALA HA 1 1
5 13459 1 1 134 ALA HB1 H -4.422 6.135 -4.982 1.00 . A A . 111 ALA HB1 1 1
5 13460 1 1 134 ALA HB2 H -4.510 4.377 -4.868 1.00 . A A . 111 ALA HB2 1 1
5 13461 1 1 134 ALA HB3 H -3.261 5.257 -3.987 1.00 . A A . 111 ALA HB3 1 1
5 13462 1 1 134 ALA N N -6.564 5.763 -3.572 1.00 . A A . 111 ALA N 1 1
5 13463 1 1 134 ALA O O -4.653 6.234 -0.954 1.00 . A A . 111 ALA O 1 1
5 13464 1 1 135 PHE C C -4.427 8.756 -0.520 1.00 . A A . 112 PHE C 1 1
5 13465 1 1 135 PHE CA C -3.747 8.708 -1.889 1.00 . A A . 112 PHE CA 1 1
5 13466 1 1 135 PHE CB C -3.956 10.043 -2.613 1.00 . A A . 112 PHE CB 1 1
5 13467 1 1 135 PHE CD1 C -2.198 11.352 -1.368 1.00 . A A . 112 PHE CD1 1 1
5 13468 1 1 135 PHE CD2 C -4.511 12.059 -1.193 1.00 . A A . 112 PHE CD2 1 1
5 13469 1 1 135 PHE CE1 C -1.814 12.398 -0.522 1.00 . A A . 112 PHE CE1 1 1
5 13470 1 1 135 PHE CE2 C -4.127 13.106 -0.347 1.00 . A A . 112 PHE CE2 1 1
5 13471 1 1 135 PHE CG C -3.546 11.182 -1.704 1.00 . A A . 112 PHE CG 1 1
5 13472 1 1 135 PHE CZ C -2.778 13.275 -0.012 1.00 . A A . 112 PHE CZ 1 1
5 13473 1 1 135 PHE H H -4.335 7.726 -3.676 1.00 . A A . 112 PHE H 1 1
5 13474 1 1 135 PHE HA H -2.687 8.556 -1.749 1.00 . A A . 112 PHE HA 1 1
5 13475 1 1 135 PHE HB2 H -3.352 10.063 -3.510 1.00 . A A . 112 PHE HB2 1 1
5 13476 1 1 135 PHE HB3 H -4.997 10.149 -2.879 1.00 . A A . 112 PHE HB3 1 1
5 13477 1 1 135 PHE HD1 H -1.455 10.676 -1.761 1.00 . A A . 112 PHE HD1 1 1
5 13478 1 1 135 PHE HD2 H -5.551 11.927 -1.452 1.00 . A A . 112 PHE HD2 1 1
5 13479 1 1 135 PHE HE1 H -0.774 12.529 -0.263 1.00 . A A . 112 PHE HE1 1 1
5 13480 1 1 135 PHE HE2 H -4.871 13.782 0.047 1.00 . A A . 112 PHE HE2 1 1
5 13481 1 1 135 PHE HZ H -2.482 14.083 0.641 1.00 . A A . 112 PHE HZ 1 1
5 13482 1 1 135 PHE N N -4.279 7.612 -2.704 1.00 . A A . 112 PHE N 1 1
5 13483 1 1 135 PHE O O -3.788 9.038 0.493 1.00 . A A . 112 PHE O 1 1
5 13484 1 1 136 ARG C C -6.053 7.338 1.643 1.00 . A A . 113 ARG C 1 1
5 13485 1 1 136 ARG CA C -6.485 8.490 0.739 1.00 . A A . 113 ARG CA 1 1
5 13486 1 1 136 ARG CB C -7.980 8.366 0.435 1.00 . A A . 113 ARG CB 1 1
5 13487 1 1 136 ARG CD C -10.274 8.432 1.421 1.00 . A A . 113 ARG CD 1 1
5 13488 1 1 136 ARG CG C -8.779 8.507 1.731 1.00 . A A . 113 ARG CG 1 1
5 13489 1 1 136 ARG CZ C -11.847 6.837 0.483 1.00 . A A . 113 ARG CZ 1 1
5 13490 1 1 136 ARG H H -6.187 8.264 -1.343 1.00 . A A . 113 ARG H 1 1
5 13491 1 1 136 ARG HA H -6.308 9.424 1.250 1.00 . A A . 113 ARG HA 1 1
5 13492 1 1 136 ARG HB2 H -8.271 9.144 -0.256 1.00 . A A . 113 ARG HB2 1 1
5 13493 1 1 136 ARG HB3 H -8.179 7.401 -0.006 1.00 . A A . 113 ARG HB3 1 1
5 13494 1 1 136 ARG HD2 H -10.836 8.622 2.322 1.00 . A A . 113 ARG HD2 1 1
5 13495 1 1 136 ARG HD3 H -10.524 9.178 0.681 1.00 . A A . 113 ARG HD3 1 1
5 13496 1 1 136 ARG HE H -9.933 6.409 0.886 1.00 . A A . 113 ARG HE 1 1
5 13497 1 1 136 ARG HG2 H -8.511 7.710 2.408 1.00 . A A . 113 ARG HG2 1 1
5 13498 1 1 136 ARG HG3 H -8.556 9.459 2.189 1.00 . A A . 113 ARG HG3 1 1
5 13499 1 1 136 ARG HH11 H -12.549 8.674 0.860 1.00 . A A . 113 ARG HH11 1 1
5 13500 1 1 136 ARG HH12 H -13.692 7.557 0.192 1.00 . A A . 113 ARG HH12 1 1
5 13501 1 1 136 ARG HH21 H -11.426 4.938 0.011 1.00 . A A . 113 ARG HH21 1 1
5 13502 1 1 136 ARG HH22 H -13.056 5.441 -0.289 1.00 . A A . 113 ARG HH22 1 1
5 13503 1 1 136 ARG N N -5.726 8.479 -0.505 1.00 . A A . 113 ARG N 1 1
5 13504 1 1 136 ARG NE N -10.619 7.109 0.912 1.00 . A A . 113 ARG NE 1 1
5 13505 1 1 136 ARG NH1 N -12.768 7.761 0.514 1.00 . A A . 113 ARG NH1 1 1
5 13506 1 1 136 ARG NH2 N -12.132 5.646 0.033 1.00 . A A . 113 ARG NH2 1 1
5 13507 1 1 136 ARG O O -5.310 7.536 2.604 1.00 . A A . 113 ARG O 1 1
5 13508 1 1 137 ILE C C -4.680 4.815 2.267 1.00 . A A . 114 ILE C 1 1
5 13509 1 1 137 ILE CA C -6.191 4.958 2.122 1.00 . A A . 114 ILE CA 1 1
5 13510 1 1 137 ILE CB C -6.758 3.701 1.458 1.00 . A A . 114 ILE CB 1 1
5 13511 1 1 137 ILE CD1 C -8.801 2.774 0.351 1.00 . A A . 114 ILE CD1 1 1
5 13512 1 1 137 ILE CG1 C -8.276 3.841 1.314 1.00 . A A . 114 ILE CG1 1 1
5 13513 1 1 137 ILE CG2 C -6.439 2.481 2.325 1.00 . A A . 114 ILE CG2 1 1
5 13514 1 1 137 ILE H H -7.119 6.041 0.553 1.00 . A A . 114 ILE H 1 1
5 13515 1 1 137 ILE HA H -6.629 5.060 3.103 1.00 . A A . 114 ILE HA 1 1
5 13516 1 1 137 ILE HB H -6.311 3.576 0.482 1.00 . A A . 114 ILE HB 1 1
5 13517 1 1 137 ILE HD11 H -8.653 1.796 0.783 1.00 . A A . 114 ILE HD11 1 1
5 13518 1 1 137 ILE HD12 H -8.267 2.839 -0.585 1.00 . A A . 114 ILE HD12 1 1
5 13519 1 1 137 ILE HD13 H -9.855 2.934 0.176 1.00 . A A . 114 ILE HD13 1 1
5 13520 1 1 137 ILE HG12 H -8.741 3.713 2.280 1.00 . A A . 114 ILE HG12 1 1
5 13521 1 1 137 ILE HG13 H -8.512 4.820 0.926 1.00 . A A . 114 ILE HG13 1 1
5 13522 1 1 137 ILE HG21 H -5.394 2.229 2.221 1.00 . A A . 114 ILE HG21 1 1
5 13523 1 1 137 ILE HG22 H -7.044 1.645 2.008 1.00 . A A . 114 ILE HG22 1 1
5 13524 1 1 137 ILE HG23 H -6.653 2.708 3.359 1.00 . A A . 114 ILE HG23 1 1
5 13525 1 1 137 ILE N N -6.528 6.136 1.329 1.00 . A A . 114 ILE N 1 1
5 13526 1 1 137 ILE O O -4.194 4.146 3.179 1.00 . A A . 114 ILE O 1 1
5 13527 1 1 138 PHE C C -1.954 6.010 2.674 1.00 . A A . 115 PHE C 1 1
5 13528 1 1 138 PHE CA C -2.485 5.377 1.391 1.00 . A A . 115 PHE CA 1 1
5 13529 1 1 138 PHE CB C -1.902 6.105 0.162 1.00 . A A . 115 PHE CB 1 1
5 13530 1 1 138 PHE CD1 C -2.777 4.199 -1.256 1.00 . A A . 115 PHE CD1 1 1
5 13531 1 1 138 PHE CD2 C -0.651 5.208 -1.840 1.00 . A A . 115 PHE CD2 1 1
5 13532 1 1 138 PHE CE1 C -2.654 3.316 -2.335 1.00 . A A . 115 PHE CE1 1 1
5 13533 1 1 138 PHE CE2 C -0.528 4.324 -2.919 1.00 . A A . 115 PHE CE2 1 1
5 13534 1 1 138 PHE CG C -1.776 5.148 -1.008 1.00 . A A . 115 PHE CG 1 1
5 13535 1 1 138 PHE CZ C -1.529 3.378 -3.165 1.00 . A A . 115 PHE CZ 1 1
5 13536 1 1 138 PHE H H -4.385 5.958 0.655 1.00 . A A . 115 PHE H 1 1
5 13537 1 1 138 PHE HA H -2.181 4.341 1.369 1.00 . A A . 115 PHE HA 1 1
5 13538 1 1 138 PHE HB2 H -2.561 6.915 -0.111 1.00 . A A . 115 PHE HB2 1 1
5 13539 1 1 138 PHE HB3 H -0.925 6.506 0.400 1.00 . A A . 115 PHE HB3 1 1
5 13540 1 1 138 PHE HD1 H -3.645 4.147 -0.618 1.00 . A A . 115 PHE HD1 1 1
5 13541 1 1 138 PHE HD2 H 0.122 5.939 -1.650 1.00 . A A . 115 PHE HD2 1 1
5 13542 1 1 138 PHE HE1 H -3.426 2.585 -2.525 1.00 . A A . 115 PHE HE1 1 1
5 13543 1 1 138 PHE HE2 H 0.340 4.371 -3.559 1.00 . A A . 115 PHE HE2 1 1
5 13544 1 1 138 PHE HZ H -1.434 2.695 -3.997 1.00 . A A . 115 PHE HZ 1 1
5 13545 1 1 138 PHE N N -3.942 5.443 1.360 1.00 . A A . 115 PHE N 1 1
5 13546 1 1 138 PHE O O -1.060 5.465 3.321 1.00 . A A . 115 PHE O 1 1
5 13547 1 1 139 ASP C C -2.345 7.004 5.473 1.00 . A A . 116 ASP C 1 1
5 13548 1 1 139 ASP CA C -2.070 7.853 4.238 1.00 . A A . 116 ASP CA 1 1
5 13549 1 1 139 ASP CB C -2.799 9.190 4.360 1.00 . A A . 116 ASP CB 1 1
5 13550 1 1 139 ASP CG C -2.137 10.048 5.430 1.00 . A A . 116 ASP CG 1 1
5 13551 1 1 139 ASP H H -3.213 7.557 2.484 1.00 . A A . 116 ASP H 1 1
5 13552 1 1 139 ASP HA H -1.010 8.039 4.171 1.00 . A A . 116 ASP HA 1 1
5 13553 1 1 139 ASP HB2 H -2.760 9.706 3.411 1.00 . A A . 116 ASP HB2 1 1
5 13554 1 1 139 ASP HB3 H -3.829 9.013 4.630 1.00 . A A . 116 ASP HB3 1 1
5 13555 1 1 139 ASP N N -2.505 7.162 3.034 1.00 . A A . 116 ASP N 1 1
5 13556 1 1 139 ASP O O -3.476 6.938 5.956 1.00 . A A . 116 ASP O 1 1
5 13557 1 1 139 ASP OD1 O -0.965 9.832 5.693 1.00 . A A . 116 ASP OD1 1 1
5 13558 1 1 139 ASP OD2 O -2.810 10.905 5.972 1.00 . A A . 116 ASP OD2 1 1
5 13559 1 1 140 PHE C C -2.004 6.306 8.322 1.00 . A A . 117 PHE C 1 1
5 13560 1 1 140 PHE CA C -1.443 5.506 7.153 1.00 . A A . 117 PHE CA 1 1
5 13561 1 1 140 PHE CB C -0.085 4.918 7.541 1.00 . A A . 117 PHE CB 1 1
5 13562 1 1 140 PHE CD1 C -0.704 2.618 8.367 1.00 . A A . 117 PHE CD1 1 1
5 13563 1 1 140 PHE CD2 C -0.009 4.288 9.983 1.00 . A A . 117 PHE CD2 1 1
5 13564 1 1 140 PHE CE1 C -0.876 1.690 9.401 1.00 . A A . 117 PHE CE1 1 1
5 13565 1 1 140 PHE CE2 C -0.181 3.360 11.016 1.00 . A A . 117 PHE CE2 1 1
5 13566 1 1 140 PHE CG C -0.271 3.918 8.658 1.00 . A A . 117 PHE CG 1 1
5 13567 1 1 140 PHE CZ C -0.614 2.061 10.725 1.00 . A A . 117 PHE CZ 1 1
5 13568 1 1 140 PHE H H -0.428 6.439 5.544 1.00 . A A . 117 PHE H 1 1
5 13569 1 1 140 PHE HA H -2.120 4.697 6.924 1.00 . A A . 117 PHE HA 1 1
5 13570 1 1 140 PHE HB2 H 0.352 4.426 6.685 1.00 . A A . 117 PHE HB2 1 1
5 13571 1 1 140 PHE HB3 H 0.568 5.711 7.874 1.00 . A A . 117 PHE HB3 1 1
5 13572 1 1 140 PHE HD1 H -0.906 2.333 7.346 1.00 . A A . 117 PHE HD1 1 1
5 13573 1 1 140 PHE HD2 H 0.325 5.291 10.207 1.00 . A A . 117 PHE HD2 1 1
5 13574 1 1 140 PHE HE1 H -1.210 0.688 9.177 1.00 . A A . 117 PHE HE1 1 1
5 13575 1 1 140 PHE HE2 H 0.021 3.645 12.038 1.00 . A A . 117 PHE HE2 1 1
5 13576 1 1 140 PHE HZ H -0.746 1.344 11.523 1.00 . A A . 117 PHE HZ 1 1
5 13577 1 1 140 PHE N N -1.303 6.352 5.976 1.00 . A A . 117 PHE N 1 1
5 13578 1 1 140 PHE O O -2.918 5.853 9.012 1.00 . A A . 117 PHE O 1 1
5 13579 1 1 141 ASP C C -3.283 8.934 9.323 1.00 . A A . 118 ASP C 1 1
5 13580 1 1 141 ASP CA C -1.911 8.346 9.637 1.00 . A A . 118 ASP CA 1 1
5 13581 1 1 141 ASP CB C -0.911 9.481 9.863 1.00 . A A . 118 ASP CB 1 1
5 13582 1 1 141 ASP CG C 0.505 8.920 9.944 1.00 . A A . 118 ASP CG 1 1
5 13583 1 1 141 ASP H H -0.726 7.816 7.971 1.00 . A A . 118 ASP H 1 1
5 13584 1 1 141 ASP HA H -1.979 7.755 10.538 1.00 . A A . 118 ASP HA 1 1
5 13585 1 1 141 ASP HB2 H -0.972 10.180 9.042 1.00 . A A . 118 ASP HB2 1 1
5 13586 1 1 141 ASP HB3 H -1.147 9.989 10.786 1.00 . A A . 118 ASP HB3 1 1
5 13587 1 1 141 ASP N N -1.454 7.496 8.544 1.00 . A A . 118 ASP N 1 1
5 13588 1 1 141 ASP O O -3.928 9.525 10.189 1.00 . A A . 118 ASP O 1 1
5 13589 1 1 141 ASP OD1 O 0.638 7.739 10.219 1.00 . A A . 118 ASP OD1 1 1
5 13590 1 1 141 ASP OD2 O 1.435 9.679 9.727 1.00 . A A . 118 ASP OD2 1 1
5 13591 1 1 142 ASP C C -5.120 10.786 7.953 1.00 . A A . 119 ASP C 1 1
5 13592 1 1 142 ASP CA C -5.016 9.290 7.659 1.00 . A A . 119 ASP CA 1 1
5 13593 1 1 142 ASP CB C -6.139 8.548 8.387 1.00 . A A . 119 ASP CB 1 1
5 13594 1 1 142 ASP CG C -6.250 7.120 7.861 1.00 . A A . 119 ASP CG 1 1
5 13595 1 1 142 ASP H H -3.161 8.292 7.432 1.00 . A A . 119 ASP H 1 1
5 13596 1 1 142 ASP HA H -5.129 9.134 6.596 1.00 . A A . 119 ASP HA 1 1
5 13597 1 1 142 ASP HB2 H -5.924 8.523 9.446 1.00 . A A . 119 ASP HB2 1 1
5 13598 1 1 142 ASP HB3 H -7.074 9.062 8.223 1.00 . A A . 119 ASP HB3 1 1
5 13599 1 1 142 ASP N N -3.720 8.770 8.079 1.00 . A A . 119 ASP N 1 1
5 13600 1 1 142 ASP O O -6.217 11.320 8.114 1.00 . A A . 119 ASP O 1 1
5 13601 1 1 142 ASP OD1 O -5.681 6.848 6.817 1.00 . A A . 119 ASP OD1 1 1
5 13602 1 1 142 ASP OD2 O -6.903 6.320 8.511 1.00 . A A . 119 ASP OD2 1 1
5 13603 1 1 143 ASP C C -4.061 13.687 6.996 1.00 . A A . 120 ASP C 1 1
5 13604 1 1 143 ASP CA C -3.940 12.893 8.294 1.00 . A A . 120 ASP CA 1 1
5 13605 1 1 143 ASP CB C -2.631 13.257 8.998 1.00 . A A . 120 ASP CB 1 1
5 13606 1 1 143 ASP CG C -1.450 13.038 8.057 1.00 . A A . 120 ASP CG 1 1
5 13607 1 1 143 ASP H H -3.128 10.976 7.881 1.00 . A A . 120 ASP H 1 1
5 13608 1 1 143 ASP HA H -4.766 13.150 8.941 1.00 . A A . 120 ASP HA 1 1
5 13609 1 1 143 ASP HB2 H -2.662 14.294 9.299 1.00 . A A . 120 ASP HB2 1 1
5 13610 1 1 143 ASP HB3 H -2.510 12.634 9.872 1.00 . A A . 120 ASP HB3 1 1
5 13611 1 1 143 ASP N N -3.971 11.456 8.020 1.00 . A A . 120 ASP N 1 1
5 13612 1 1 143 ASP O O -4.862 14.617 6.894 1.00 . A A . 120 ASP O 1 1
5 13613 1 1 143 ASP OD1 O -1.342 11.950 7.516 1.00 . A A . 120 ASP OD1 1 1
5 13614 1 1 143 ASP OD2 O -0.670 13.962 7.893 1.00 . A A . 120 ASP OD2 1 1
5 13615 1 1 144 GLY C C -1.901 13.970 4.061 1.00 . A A . 121 GLY C 1 1
5 13616 1 1 144 GLY CA C -3.283 13.967 4.701 1.00 . A A . 121 GLY CA 1 1
5 13617 1 1 144 GLY H H -2.660 12.547 6.160 1.00 . A A . 121 GLY H 1 1
5 13618 1 1 144 GLY HA2 H -3.972 13.448 4.051 1.00 . A A . 121 GLY HA2 1 1
5 13619 1 1 144 GLY HA3 H -3.614 14.989 4.822 1.00 . A A . 121 GLY HA3 1 1
5 13620 1 1 144 GLY N N -3.263 13.301 6.004 1.00 . A A . 121 GLY N 1 1
5 13621 1 1 144 GLY O O -1.768 13.755 2.856 1.00 . A A . 121 GLY O 1 1
5 13622 1 1 145 THR C C 1.081 12.831 4.343 1.00 . A A . 122 THR C 1 1
5 13623 1 1 145 THR CA C 0.496 14.237 4.355 1.00 . A A . 122 THR CA 1 1
5 13624 1 1 145 THR CB C 1.361 15.149 5.228 1.00 . A A . 122 THR CB 1 1
5 13625 1 1 145 THR CG2 C 2.797 15.156 4.702 1.00 . A A . 122 THR CG2 1 1
5 13626 1 1 145 THR H H -1.025 14.376 5.820 1.00 . A A . 122 THR H 1 1
5 13627 1 1 145 THR HA H 0.492 14.623 3.345 1.00 . A A . 122 THR HA 1 1
5 13628 1 1 145 THR HB H 1.356 14.785 6.244 1.00 . A A . 122 THR HB 1 1
5 13629 1 1 145 THR HG1 H 0.367 16.580 4.363 1.00 . A A . 122 THR HG1 1 1
5 13630 1 1 145 THR HG21 H 2.787 15.236 3.625 1.00 . A A . 122 THR HG21 1 1
5 13631 1 1 145 THR HG22 H 3.292 14.241 4.991 1.00 . A A . 122 THR HG22 1 1
5 13632 1 1 145 THR HG23 H 3.328 15.999 5.120 1.00 . A A . 122 THR HG23 1 1
5 13633 1 1 145 THR N N -0.871 14.213 4.866 1.00 . A A . 122 THR N 1 1
5 13634 1 1 145 THR O O 0.571 11.930 5.011 1.00 . A A . 122 THR O 1 1
5 13635 1 1 145 THR OG1 O 0.835 16.468 5.194 1.00 . A A . 122 THR OG1 1 1
5 13636 1 1 146 LEU C C 4.312 11.491 3.728 1.00 . A A . 123 LEU C 1 1
5 13637 1 1 146 LEU CA C 2.816 11.343 3.485 1.00 . A A . 123 LEU CA 1 1
5 13638 1 1 146 LEU CB C 2.577 10.745 2.096 1.00 . A A . 123 LEU CB 1 1
5 13639 1 1 146 LEU CD1 C 0.863 10.361 0.319 1.00 . A A . 123 LEU CD1 1 1
5 13640 1 1 146 LEU CD2 C 0.390 9.638 2.667 1.00 . A A . 123 LEU CD2 1 1
5 13641 1 1 146 LEU CG C 1.073 10.702 1.796 1.00 . A A . 123 LEU CG 1 1
5 13642 1 1 146 LEU H H 2.524 13.404 3.076 1.00 . A A . 123 LEU H 1 1
5 13643 1 1 146 LEU HA H 2.412 10.672 4.230 1.00 . A A . 123 LEU HA 1 1
5 13644 1 1 146 LEU HB2 H 3.072 11.357 1.357 1.00 . A A . 123 LEU HB2 1 1
5 13645 1 1 146 LEU HB3 H 2.982 9.745 2.061 1.00 . A A . 123 LEU HB3 1 1
5 13646 1 1 146 LEU HD11 H -0.183 10.163 0.142 1.00 . A A . 123 LEU HD11 1 1
5 13647 1 1 146 LEU HD12 H 1.444 9.487 0.065 1.00 . A A . 123 LEU HD12 1 1
5 13648 1 1 146 LEU HD13 H 1.180 11.194 -0.291 1.00 . A A . 123 LEU HD13 1 1
5 13649 1 1 146 LEU HD21 H 0.256 10.022 3.667 1.00 . A A . 123 LEU HD21 1 1
5 13650 1 1 146 LEU HD22 H 0.999 8.747 2.702 1.00 . A A . 123 LEU HD22 1 1
5 13651 1 1 146 LEU HD23 H -0.576 9.395 2.248 1.00 . A A . 123 LEU HD23 1 1
5 13652 1 1 146 LEU HG H 0.639 11.670 2.002 1.00 . A A . 123 LEU HG 1 1
5 13653 1 1 146 LEU N N 2.158 12.647 3.582 1.00 . A A . 123 LEU N 1 1
5 13654 1 1 146 LEU O O 4.915 12.501 3.362 1.00 . A A . 123 LEU O 1 1
5 13655 1 1 147 ASN C C 6.941 9.111 4.450 1.00 . A A . 124 ASN C 1 1
5 13656 1 1 147 ASN CA C 6.338 10.495 4.655 1.00 . A A . 124 ASN CA 1 1
5 13657 1 1 147 ASN CB C 6.558 10.940 6.102 1.00 . A A . 124 ASN CB 1 1
5 13658 1 1 147 ASN CG C 5.626 10.172 7.034 1.00 . A A . 124 ASN CG 1 1
5 13659 1 1 147 ASN H H 4.372 9.703 4.625 1.00 . A A . 124 ASN H 1 1
5 13660 1 1 147 ASN HA H 6.838 11.192 3.997 1.00 . A A . 124 ASN HA 1 1
5 13661 1 1 147 ASN HB2 H 7.583 10.749 6.384 1.00 . A A . 124 ASN HB2 1 1
5 13662 1 1 147 ASN HB3 H 6.354 11.997 6.186 1.00 . A A . 124 ASN HB3 1 1
5 13663 1 1 147 ASN HD21 H 6.429 10.917 8.690 1.00 . A A . 124 ASN HD21 1 1
5 13664 1 1 147 ASN HD22 H 5.149 9.828 8.931 1.00 . A A . 124 ASN HD22 1 1
5 13665 1 1 147 ASN N N 4.907 10.478 4.354 1.00 . A A . 124 ASN N 1 1
5 13666 1 1 147 ASN ND2 N 5.744 10.318 8.325 1.00 . A A . 124 ASN ND2 1 1
5 13667 1 1 147 ASN O O 6.231 8.150 4.153 1.00 . A A . 124 ASN O 1 1
5 13668 1 1 147 ASN OD1 O 4.767 9.419 6.573 1.00 . A A . 124 ASN OD1 1 1
5 13669 1 1 148 ARG C C 8.218 6.633 5.180 1.00 . A A . 125 ARG C 1 1
5 13670 1 1 148 ARG CA C 8.948 7.746 4.438 1.00 . A A . 125 ARG CA 1 1
5 13671 1 1 148 ARG CB C 10.380 7.859 4.965 1.00 . A A . 125 ARG CB 1 1
5 13672 1 1 148 ARG CD C 12.599 8.952 4.617 1.00 . A A . 125 ARG CD 1 1
5 13673 1 1 148 ARG CG C 11.181 8.801 4.065 1.00 . A A . 125 ARG CG 1 1
5 13674 1 1 148 ARG CZ C 12.317 10.963 5.949 1.00 . A A . 125 ARG CZ 1 1
5 13675 1 1 148 ARG H H 8.770 9.817 4.845 1.00 . A A . 125 ARG H 1 1
5 13676 1 1 148 ARG HA H 8.982 7.504 3.387 1.00 . A A . 125 ARG HA 1 1
5 13677 1 1 148 ARG HB2 H 10.363 8.249 5.972 1.00 . A A . 125 ARG HB2 1 1
5 13678 1 1 148 ARG HB3 H 10.842 6.883 4.963 1.00 . A A . 125 ARG HB3 1 1
5 13679 1 1 148 ARG HD2 H 13.032 7.975 4.763 1.00 . A A . 125 ARG HD2 1 1
5 13680 1 1 148 ARG HD3 H 13.200 9.507 3.911 1.00 . A A . 125 ARG HD3 1 1
5 13681 1 1 148 ARG HE H 12.743 9.166 6.721 1.00 . A A . 125 ARG HE 1 1
5 13682 1 1 148 ARG HG2 H 11.225 8.393 3.066 1.00 . A A . 125 ARG HG2 1 1
5 13683 1 1 148 ARG HG3 H 10.703 9.768 4.039 1.00 . A A . 125 ARG HG3 1 1
5 13684 1 1 148 ARG HH11 H 12.099 11.162 3.969 1.00 . A A . 125 ARG HH11 1 1
5 13685 1 1 148 ARG HH12 H 11.894 12.611 4.894 1.00 . A A . 125 ARG HH12 1 1
5 13686 1 1 148 ARG HH21 H 12.474 11.062 7.942 1.00 . A A . 125 ARG HH21 1 1
5 13687 1 1 148 ARG HH22 H 12.106 12.555 7.144 1.00 . A A . 125 ARG HH22 1 1
5 13688 1 1 148 ARG N N 8.256 9.017 4.610 1.00 . A A . 125 ARG N 1 1
5 13689 1 1 148 ARG NE N 12.571 9.660 5.892 1.00 . A A . 125 ARG NE 1 1
5 13690 1 1 148 ARG NH1 N 12.085 11.631 4.852 1.00 . A A . 125 ARG NH1 1 1
5 13691 1 1 148 ARG NH2 N 12.298 11.574 7.101 1.00 . A A . 125 ARG NH2 1 1
5 13692 1 1 148 ARG O O 8.379 5.456 4.864 1.00 . A A . 125 ARG O 1 1
5 13693 1 1 149 GLU C C 5.549 5.422 6.106 1.00 . A A . 126 GLU C 1 1
5 13694 1 1 149 GLU CA C 6.666 6.034 6.946 1.00 . A A . 126 GLU CA 1 1
5 13695 1 1 149 GLU CB C 6.067 6.703 8.185 1.00 . A A . 126 GLU CB 1 1
5 13696 1 1 149 GLU CD C 6.614 7.890 10.318 1.00 . A A . 126 GLU CD 1 1
5 13697 1 1 149 GLU CG C 7.191 7.122 9.134 1.00 . A A . 126 GLU CG 1 1
5 13698 1 1 149 GLU H H 7.326 7.966 6.377 1.00 . A A . 126 GLU H 1 1
5 13699 1 1 149 GLU HA H 7.337 5.250 7.263 1.00 . A A . 126 GLU HA 1 1
5 13700 1 1 149 GLU HB2 H 5.503 7.575 7.886 1.00 . A A . 126 GLU HB2 1 1
5 13701 1 1 149 GLU HB3 H 5.413 6.007 8.689 1.00 . A A . 126 GLU HB3 1 1
5 13702 1 1 149 GLU HG2 H 7.704 6.241 9.493 1.00 . A A . 126 GLU HG2 1 1
5 13703 1 1 149 GLU HG3 H 7.890 7.753 8.605 1.00 . A A . 126 GLU HG3 1 1
5 13704 1 1 149 GLU N N 7.415 7.013 6.168 1.00 . A A . 126 GLU N 1 1
5 13705 1 1 149 GLU O O 5.487 4.205 5.929 1.00 . A A . 126 GLU O 1 1
5 13706 1 1 149 GLU OE1 O 5.408 8.070 10.351 1.00 . A A . 126 GLU OE1 1 1
5 13707 1 1 149 GLU OE2 O 7.387 8.287 11.175 1.00 . A A . 126 GLU OE2 1 1
5 13708 1 1 150 ASP C C 4.068 4.989 3.587 1.00 . A A . 127 ASP C 1 1
5 13709 1 1 150 ASP CA C 3.557 5.803 4.773 1.00 . A A . 127 ASP CA 1 1
5 13710 1 1 150 ASP CB C 2.745 6.995 4.263 1.00 . A A . 127 ASP CB 1 1
5 13711 1 1 150 ASP CG C 1.990 7.644 5.419 1.00 . A A . 127 ASP CG 1 1
5 13712 1 1 150 ASP H H 4.768 7.232 5.764 1.00 . A A . 127 ASP H 1 1
5 13713 1 1 150 ASP HA H 2.917 5.178 5.377 1.00 . A A . 127 ASP HA 1 1
5 13714 1 1 150 ASP HB2 H 3.412 7.719 3.819 1.00 . A A . 127 ASP HB2 1 1
5 13715 1 1 150 ASP HB3 H 2.038 6.656 3.521 1.00 . A A . 127 ASP HB3 1 1
5 13716 1 1 150 ASP N N 4.669 6.273 5.590 1.00 . A A . 127 ASP N 1 1
5 13717 1 1 150 ASP O O 3.530 3.928 3.274 1.00 . A A . 127 ASP O 1 1
5 13718 1 1 150 ASP OD1 O 1.917 7.031 6.470 1.00 . A A . 127 ASP OD1 1 1
5 13719 1 1 150 ASP OD2 O 1.498 8.745 5.236 1.00 . A A . 127 ASP OD2 1 1
5 13720 1 1 151 LEU C C 6.308 3.482 2.204 1.00 . A A . 128 LEU C 1 1
5 13721 1 1 151 LEU CA C 5.679 4.808 1.782 1.00 . A A . 128 LEU CA 1 1
5 13722 1 1 151 LEU CB C 6.741 5.693 1.126 1.00 . A A . 128 LEU CB 1 1
5 13723 1 1 151 LEU CD1 C 7.258 7.989 0.289 1.00 . A A . 128 LEU CD1 1 1
5 13724 1 1 151 LEU CD2 C 4.948 7.058 0.020 1.00 . A A . 128 LEU CD2 1 1
5 13725 1 1 151 LEU CG C 6.184 7.106 0.929 1.00 . A A . 128 LEU CG 1 1
5 13726 1 1 151 LEU H H 5.492 6.346 3.227 1.00 . A A . 128 LEU H 1 1
5 13727 1 1 151 LEU HA H 4.898 4.609 1.064 1.00 . A A . 128 LEU HA 1 1
5 13728 1 1 151 LEU HB2 H 7.615 5.735 1.761 1.00 . A A . 128 LEU HB2 1 1
5 13729 1 1 151 LEU HB3 H 7.013 5.278 0.167 1.00 . A A . 128 LEU HB3 1 1
5 13730 1 1 151 LEU HD11 H 7.714 7.461 -0.536 1.00 . A A . 128 LEU HD11 1 1
5 13731 1 1 151 LEU HD12 H 8.013 8.227 1.024 1.00 . A A . 128 LEU HD12 1 1
5 13732 1 1 151 LEU HD13 H 6.807 8.901 -0.072 1.00 . A A . 128 LEU HD13 1 1
5 13733 1 1 151 LEU HD21 H 4.759 8.041 -0.388 1.00 . A A . 128 LEU HD21 1 1
5 13734 1 1 151 LEU HD22 H 4.091 6.742 0.596 1.00 . A A . 128 LEU HD22 1 1
5 13735 1 1 151 LEU HD23 H 5.116 6.360 -0.786 1.00 . A A . 128 LEU HD23 1 1
5 13736 1 1 151 LEU HG H 5.910 7.519 1.890 1.00 . A A . 128 LEU HG 1 1
5 13737 1 1 151 LEU N N 5.106 5.495 2.932 1.00 . A A . 128 LEU N 1 1
5 13738 1 1 151 LEU O O 6.152 2.467 1.526 1.00 . A A . 128 LEU O 1 1
5 13739 1 1 152 SER C C 6.635 1.237 4.206 1.00 . A A . 129 SER C 1 1
5 13740 1 1 152 SER CA C 7.670 2.295 3.832 1.00 . A A . 129 SER CA 1 1
5 13741 1 1 152 SER CB C 8.508 2.637 5.064 1.00 . A A . 129 SER CB 1 1
5 13742 1 1 152 SER H H 7.108 4.339 3.825 1.00 . A A . 129 SER H 1 1
5 13743 1 1 152 SER HA H 8.322 1.900 3.070 1.00 . A A . 129 SER HA 1 1
5 13744 1 1 152 SER HB2 H 8.922 1.734 5.481 1.00 . A A . 129 SER HB2 1 1
5 13745 1 1 152 SER HB3 H 9.314 3.300 4.779 1.00 . A A . 129 SER HB3 1 1
5 13746 1 1 152 SER HG H 6.767 3.056 5.824 1.00 . A A . 129 SER HG 1 1
5 13747 1 1 152 SER N N 7.019 3.500 3.327 1.00 . A A . 129 SER N 1 1
5 13748 1 1 152 SER O O 6.958 0.058 4.342 1.00 . A A . 129 SER O 1 1
5 13749 1 1 152 SER OG O 7.681 3.263 6.035 1.00 . A A . 129 SER OG 1 1
5 13750 1 1 153 ARG C C 3.676 0.162 3.434 1.00 . A A . 130 ARG C 1 1
5 13751 1 1 153 ARG CA C 4.297 0.753 4.692 1.00 . A A . 130 ARG CA 1 1
5 13752 1 1 153 ARG CB C 3.225 1.493 5.498 1.00 . A A . 130 ARG CB 1 1
5 13753 1 1 153 ARG CD C 2.702 2.538 7.706 1.00 . A A . 130 ARG CD 1 1
5 13754 1 1 153 ARG CG C 3.725 1.713 6.927 1.00 . A A . 130 ARG CG 1 1
5 13755 1 1 153 ARG CZ C 2.968 1.824 10.014 1.00 . A A . 130 ARG CZ 1 1
5 13756 1 1 153 ARG H H 5.196 2.618 4.185 1.00 . A A . 130 ARG H 1 1
5 13757 1 1 153 ARG HA H 4.690 -0.054 5.296 1.00 . A A . 130 ARG HA 1 1
5 13758 1 1 153 ARG HB2 H 3.022 2.447 5.036 1.00 . A A . 130 ARG HB2 1 1
5 13759 1 1 153 ARG HB3 H 2.320 0.904 5.523 1.00 . A A . 130 ARG HB3 1 1
5 13760 1 1 153 ARG HD2 H 2.574 3.496 7.225 1.00 . A A . 130 ARG HD2 1 1
5 13761 1 1 153 ARG HD3 H 1.755 2.016 7.718 1.00 . A A . 130 ARG HD3 1 1
5 13762 1 1 153 ARG HE H 3.625 3.577 9.306 1.00 . A A . 130 ARG HE 1 1
5 13763 1 1 153 ARG HG2 H 3.859 0.756 7.411 1.00 . A A . 130 ARG HG2 1 1
5 13764 1 1 153 ARG HG3 H 4.667 2.238 6.903 1.00 . A A . 130 ARG HG3 1 1
5 13765 1 1 153 ARG HH11 H 2.034 0.549 8.785 1.00 . A A . 130 ARG HH11 1 1
5 13766 1 1 153 ARG HH12 H 2.209 0.018 10.424 1.00 . A A . 130 ARG HH12 1 1
5 13767 1 1 153 ARG HH21 H 3.860 2.887 11.456 1.00 . A A . 130 ARG HH21 1 1
5 13768 1 1 153 ARG HH22 H 3.243 1.342 11.937 1.00 . A A . 130 ARG HH22 1 1
5 13769 1 1 153 ARG N N 5.386 1.669 4.347 1.00 . A A . 130 ARG N 1 1
5 13770 1 1 153 ARG NE N 3.163 2.745 9.075 1.00 . A A . 130 ARG NE 1 1
5 13771 1 1 153 ARG NH1 N 2.356 0.710 9.718 1.00 . A A . 130 ARG NH1 1 1
5 13772 1 1 153 ARG NH2 N 3.390 2.034 11.230 1.00 . A A . 130 ARG NH2 1 1
5 13773 1 1 153 ARG O O 3.262 -0.997 3.420 1.00 . A A . 130 ARG O 1 1
5 13774 1 1 154 LEU C C 3.986 -0.438 0.405 1.00 . A A . 131 LEU C 1 1
5 13775 1 1 154 LEU CA C 3.031 0.506 1.126 1.00 . A A . 131 LEU CA 1 1
5 13776 1 1 154 LEU CB C 2.710 1.709 0.229 1.00 . A A . 131 LEU CB 1 1
5 13777 1 1 154 LEU CD1 C 0.894 2.168 -1.471 1.00 . A A . 131 LEU CD1 1 1
5 13778 1 1 154 LEU CD2 C 3.081 1.238 -2.238 1.00 . A A . 131 LEU CD2 1 1
5 13779 1 1 154 LEU CG C 2.051 1.234 -1.097 1.00 . A A . 131 LEU CG 1 1
5 13780 1 1 154 LEU H H 3.951 1.880 2.448 1.00 . A A . 131 LEU H 1 1
5 13781 1 1 154 LEU HA H 2.113 -0.021 1.337 1.00 . A A . 131 LEU HA 1 1
5 13782 1 1 154 LEU HB2 H 2.035 2.367 0.764 1.00 . A A . 131 LEU HB2 1 1
5 13783 1 1 154 LEU HB3 H 3.625 2.245 0.014 1.00 . A A . 131 LEU HB3 1 1
5 13784 1 1 154 LEU HD11 H 1.203 3.193 -1.329 1.00 . A A . 131 LEU HD11 1 1
5 13785 1 1 154 LEU HD12 H 0.045 1.958 -0.838 1.00 . A A . 131 LEU HD12 1 1
5 13786 1 1 154 LEU HD13 H 0.620 2.014 -2.504 1.00 . A A . 131 LEU HD13 1 1
5 13787 1 1 154 LEU HD21 H 3.907 0.590 -1.984 1.00 . A A . 131 LEU HD21 1 1
5 13788 1 1 154 LEU HD22 H 3.445 2.244 -2.388 1.00 . A A . 131 LEU HD22 1 1
5 13789 1 1 154 LEU HD23 H 2.613 0.886 -3.145 1.00 . A A . 131 LEU HD23 1 1
5 13790 1 1 154 LEU HG H 1.661 0.232 -0.973 1.00 . A A . 131 LEU HG 1 1
5 13791 1 1 154 LEU N N 3.609 0.964 2.380 1.00 . A A . 131 LEU N 1 1
5 13792 1 1 154 LEU O O 3.591 -1.516 -0.038 1.00 . A A . 131 LEU O 1 1
5 13793 1 1 155 VAL C C 6.517 -2.117 0.411 1.00 . A A . 132 VAL C 1 1
5 13794 1 1 155 VAL CA C 6.244 -0.841 -0.379 1.00 . A A . 132 VAL CA 1 1
5 13795 1 1 155 VAL CB C 7.545 -0.051 -0.531 1.00 . A A . 132 VAL CB 1 1
5 13796 1 1 155 VAL CG1 C 7.257 1.286 -1.222 1.00 . A A . 132 VAL CG1 1 1
5 13797 1 1 155 VAL CG2 C 8.149 0.201 0.856 1.00 . A A . 132 VAL CG2 1 1
5 13798 1 1 155 VAL H H 5.498 0.845 0.665 1.00 . A A . 132 VAL H 1 1
5 13799 1 1 155 VAL HA H 5.881 -1.107 -1.361 1.00 . A A . 132 VAL HA 1 1
5 13800 1 1 155 VAL HB H 8.241 -0.620 -1.130 1.00 . A A . 132 VAL HB 1 1
5 13801 1 1 155 VAL HG11 H 8.145 1.899 -1.204 1.00 . A A . 132 VAL HG11 1 1
5 13802 1 1 155 VAL HG12 H 6.458 1.795 -0.705 1.00 . A A . 132 VAL HG12 1 1
5 13803 1 1 155 VAL HG13 H 6.964 1.105 -2.246 1.00 . A A . 132 VAL HG13 1 1
5 13804 1 1 155 VAL HG21 H 7.362 0.452 1.552 1.00 . A A . 132 VAL HG21 1 1
5 13805 1 1 155 VAL HG22 H 8.857 1.016 0.803 1.00 . A A . 132 VAL HG22 1 1
5 13806 1 1 155 VAL HG23 H 8.654 -0.692 1.193 1.00 . A A . 132 VAL HG23 1 1
5 13807 1 1 155 VAL N N 5.241 -0.025 0.291 1.00 . A A . 132 VAL N 1 1
5 13808 1 1 155 VAL O O 6.694 -3.188 -0.168 1.00 . A A . 132 VAL O 1 1
5 13809 1 1 156 ASN C C 5.610 -4.114 2.544 1.00 . A A . 133 ASN C 1 1
5 13810 1 1 156 ASN CA C 6.796 -3.158 2.583 1.00 . A A . 133 ASN CA 1 1
5 13811 1 1 156 ASN CB C 7.040 -2.706 4.022 1.00 . A A . 133 ASN CB 1 1
5 13812 1 1 156 ASN CG C 7.265 -3.915 4.920 1.00 . A A . 133 ASN CG 1 1
5 13813 1 1 156 ASN H H 6.388 -1.120 2.150 1.00 . A A . 133 ASN H 1 1
5 13814 1 1 156 ASN HA H 7.674 -3.672 2.225 1.00 . A A . 133 ASN HA 1 1
5 13815 1 1 156 ASN HB2 H 7.911 -2.069 4.053 1.00 . A A . 133 ASN HB2 1 1
5 13816 1 1 156 ASN HB3 H 6.180 -2.156 4.374 1.00 . A A . 133 ASN HB3 1 1
5 13817 1 1 156 ASN HD21 H 7.668 -2.823 6.527 1.00 . A A . 133 ASN HD21 1 1
5 13818 1 1 156 ASN HD22 H 7.727 -4.503 6.758 1.00 . A A . 133 ASN HD22 1 1
5 13819 1 1 156 ASN N N 6.545 -1.998 1.736 1.00 . A A . 133 ASN N 1 1
5 13820 1 1 156 ASN ND2 N 7.579 -3.732 6.172 1.00 . A A . 133 ASN ND2 1 1
5 13821 1 1 156 ASN O O 5.724 -5.245 2.072 1.00 . A A . 133 ASN O 1 1
5 13822 1 1 156 ASN OD1 O 7.153 -5.055 4.469 1.00 . A A . 133 ASN OD1 1 1
5 13823 1 1 157 CYS C C 3.116 -5.268 1.777 1.00 . A A . 134 CYS C 1 1
5 13824 1 1 157 CYS CA C 3.269 -4.480 3.077 1.00 . A A . 134 CYS CA 1 1
5 13825 1 1 157 CYS CB C 2.036 -3.603 3.291 1.00 . A A . 134 CYS CB 1 1
5 13826 1 1 157 CYS H H 4.449 -2.749 3.424 1.00 . A A . 134 CYS H 1 1
5 13827 1 1 157 CYS HA H 3.344 -5.175 3.897 1.00 . A A . 134 CYS HA 1 1
5 13828 1 1 157 CYS HB2 H 2.023 -2.813 2.554 1.00 . A A . 134 CYS HB2 1 1
5 13829 1 1 157 CYS HB3 H 1.148 -4.205 3.188 1.00 . A A . 134 CYS HB3 1 1
5 13830 1 1 157 CYS HG H 1.561 -2.078 4.940 1.00 . A A . 134 CYS HG 1 1
5 13831 1 1 157 CYS N N 4.472 -3.655 3.051 1.00 . A A . 134 CYS N 1 1
5 13832 1 1 157 CYS O O 3.064 -6.500 1.789 1.00 . A A . 134 CYS O 1 1
5 13833 1 1 157 CYS SG S 2.086 -2.882 4.950 1.00 . A A . 134 CYS SG 1 1
5 13834 1 1 158 LEU C C 4.023 -6.161 -0.916 1.00 . A A . 135 LEU C 1 1
5 13835 1 1 158 LEU CA C 2.892 -5.174 -0.648 1.00 . A A . 135 LEU CA 1 1
5 13836 1 1 158 LEU CB C 2.892 -4.100 -1.740 1.00 . A A . 135 LEU CB 1 1
5 13837 1 1 158 LEU CD1 C 1.806 -2.005 -2.554 1.00 . A A . 135 LEU CD1 1 1
5 13838 1 1 158 LEU CD2 C 0.374 -3.946 -1.841 1.00 . A A . 135 LEU CD2 1 1
5 13839 1 1 158 LEU CG C 1.681 -3.173 -1.570 1.00 . A A . 135 LEU CG 1 1
5 13840 1 1 158 LEU H H 3.088 -3.568 0.720 1.00 . A A . 135 LEU H 1 1
5 13841 1 1 158 LEU HA H 1.955 -5.704 -0.679 1.00 . A A . 135 LEU HA 1 1
5 13842 1 1 158 LEU HB2 H 3.800 -3.517 -1.664 1.00 . A A . 135 LEU HB2 1 1
5 13843 1 1 158 LEU HB3 H 2.852 -4.571 -2.710 1.00 . A A . 135 LEU HB3 1 1
5 13844 1 1 158 LEU HD11 H 1.907 -2.389 -3.558 1.00 . A A . 135 LEU HD11 1 1
5 13845 1 1 158 LEU HD12 H 2.676 -1.416 -2.305 1.00 . A A . 135 LEU HD12 1 1
5 13846 1 1 158 LEU HD13 H 0.923 -1.387 -2.492 1.00 . A A . 135 LEU HD13 1 1
5 13847 1 1 158 LEU HD21 H -0.395 -3.261 -2.165 1.00 . A A . 135 LEU HD21 1 1
5 13848 1 1 158 LEU HD22 H 0.051 -4.433 -0.933 1.00 . A A . 135 LEU HD22 1 1
5 13849 1 1 158 LEU HD23 H 0.536 -4.690 -2.609 1.00 . A A . 135 LEU HD23 1 1
5 13850 1 1 158 LEU HG H 1.668 -2.787 -0.561 1.00 . A A . 135 LEU HG 1 1
5 13851 1 1 158 LEU N N 3.043 -4.545 0.661 1.00 . A A . 135 LEU N 1 1
5 13852 1 1 158 LEU O O 3.779 -7.324 -1.237 1.00 . A A . 135 LEU O 1 1
5 13853 1 1 159 THR C C 6.194 -7.921 -0.381 1.00 . A A . 136 THR C 1 1
5 13854 1 1 159 THR CA C 6.419 -6.551 -1.020 1.00 . A A . 136 THR CA 1 1
5 13855 1 1 159 THR CB C 7.683 -5.900 -0.441 1.00 . A A . 136 THR CB 1 1
5 13856 1 1 159 THR CG2 C 8.835 -6.910 -0.421 1.00 . A A . 136 THR CG2 1 1
5 13857 1 1 159 THR H H 5.389 -4.755 -0.526 1.00 . A A . 136 THR H 1 1
5 13858 1 1 159 THR HA H 6.549 -6.679 -2.085 1.00 . A A . 136 THR HA 1 1
5 13859 1 1 159 THR HB H 7.488 -5.564 0.565 1.00 . A A . 136 THR HB 1 1
5 13860 1 1 159 THR HG1 H 7.266 -4.248 -1.379 1.00 . A A . 136 THR HG1 1 1
5 13861 1 1 159 THR HG21 H 8.859 -7.448 -1.358 1.00 . A A . 136 THR HG21 1 1
5 13862 1 1 159 THR HG22 H 8.686 -7.608 0.390 1.00 . A A . 136 THR HG22 1 1
5 13863 1 1 159 THR HG23 H 9.769 -6.389 -0.280 1.00 . A A . 136 THR HG23 1 1
5 13864 1 1 159 THR N N 5.260 -5.692 -0.784 1.00 . A A . 136 THR N 1 1
5 13865 1 1 159 THR O O 6.267 -8.949 -1.054 1.00 . A A . 136 THR O 1 1
5 13866 1 1 159 THR OG1 O 8.048 -4.790 -1.249 1.00 . A A . 136 THR OG1 1 1
5 13867 1 1 160 GLY C C 5.931 -8.991 3.126 1.00 . A A . 137 GLY C 1 1
5 13868 1 1 160 GLY CA C 5.681 -9.170 1.635 1.00 . A A . 137 GLY CA 1 1
5 13869 1 1 160 GLY H H 5.874 -7.075 1.405 1.00 . A A . 137 GLY H 1 1
5 13870 1 1 160 GLY HA2 H 4.658 -9.479 1.479 1.00 . A A . 137 GLY HA2 1 1
5 13871 1 1 160 GLY HA3 H 6.346 -9.933 1.257 1.00 . A A . 137 GLY HA3 1 1
5 13872 1 1 160 GLY N N 5.918 -7.924 0.918 1.00 . A A . 137 GLY N 1 1
5 13873 1 1 160 GLY O O 6.966 -9.409 3.645 1.00 . A A . 137 GLY O 1 1
5 13874 1 1 161 GLU C C 5.694 -9.378 5.940 1.00 . A A . 138 GLU C 1 1
5 13875 1 1 161 GLU CA C 5.112 -8.143 5.255 1.00 . A A . 138 GLU CA 1 1
5 13876 1 1 161 GLU CB C 3.746 -7.826 5.864 1.00 . A A . 138 GLU CB 1 1
5 13877 1 1 161 GLU CD C 2.569 -7.056 7.931 1.00 . A A . 138 GLU CD 1 1
5 13878 1 1 161 GLU CG C 3.916 -7.451 7.337 1.00 . A A . 138 GLU CG 1 1
5 13879 1 1 161 GLU H H 4.171 -8.052 3.349 1.00 . A A . 138 GLU H 1 1
5 13880 1 1 161 GLU HA H 5.772 -7.305 5.420 1.00 . A A . 138 GLU HA 1 1
5 13881 1 1 161 GLU HB2 H 3.296 -7.002 5.332 1.00 . A A . 138 GLU HB2 1 1
5 13882 1 1 161 GLU HB3 H 3.108 -8.694 5.788 1.00 . A A . 138 GLU HB3 1 1
5 13883 1 1 161 GLU HG2 H 4.313 -8.298 7.878 1.00 . A A . 138 GLU HG2 1 1
5 13884 1 1 161 GLU HG3 H 4.601 -6.620 7.419 1.00 . A A . 138 GLU HG3 1 1
5 13885 1 1 161 GLU N N 4.977 -8.367 3.815 1.00 . A A . 138 GLU N 1 1
5 13886 1 1 161 GLU O O 5.225 -10.494 5.724 1.00 . A A . 138 GLU O 1 1
5 13887 1 1 161 GLU OE1 O 1.564 -7.299 7.284 1.00 . A A . 138 GLU OE1 1 1
5 13888 1 1 161 GLU OE2 O 2.562 -6.516 9.025 1.00 . A A . 138 GLU OE2 1 1
5 13889 1 1 162 GLY C C 8.456 -10.909 6.624 1.00 . A A . 139 GLY C 1 1
5 13890 1 1 162 GLY CA C 7.355 -10.281 7.472 1.00 . A A . 139 GLY CA 1 1
5 13891 1 1 162 GLY H H 7.059 -8.264 6.902 1.00 . A A . 139 GLY H 1 1
5 13892 1 1 162 GLY HA2 H 7.783 -9.913 8.393 1.00 . A A . 139 GLY HA2 1 1
5 13893 1 1 162 GLY HA3 H 6.614 -11.034 7.702 1.00 . A A . 139 GLY HA3 1 1
5 13894 1 1 162 GLY N N 6.719 -9.172 6.765 1.00 . A A . 139 GLY N 1 1
5 13895 1 1 162 GLY O O 8.514 -12.129 6.469 1.00 . A A . 139 GLY O 1 1
5 13896 1 1 163 GLU C C 11.550 -9.519 5.184 1.00 . A A . 140 GLU C 1 1
5 13897 1 1 163 GLU CA C 10.428 -10.553 5.247 1.00 . A A . 140 GLU CA 1 1
5 13898 1 1 163 GLU CB C 9.922 -10.847 3.832 1.00 . A A . 140 GLU CB 1 1
5 13899 1 1 163 GLU CD C 10.426 -12.052 1.697 1.00 . A A . 140 GLU CD 1 1
5 13900 1 1 163 GLU CG C 10.945 -11.709 3.089 1.00 . A A . 140 GLU CG 1 1
5 13901 1 1 163 GLU H H 9.235 -9.105 6.236 1.00 . A A . 140 GLU H 1 1
5 13902 1 1 163 GLU HA H 10.817 -11.465 5.677 1.00 . A A . 140 GLU HA 1 1
5 13903 1 1 163 GLU HB2 H 8.980 -11.374 3.890 1.00 . A A . 140 GLU HB2 1 1
5 13904 1 1 163 GLU HB3 H 9.783 -9.918 3.300 1.00 . A A . 140 GLU HB3 1 1
5 13905 1 1 163 GLU HG2 H 11.875 -11.167 3.001 1.00 . A A . 140 GLU HG2 1 1
5 13906 1 1 163 GLU HG3 H 11.114 -12.621 3.642 1.00 . A A . 140 GLU HG3 1 1
5 13907 1 1 163 GLU N N 9.330 -10.067 6.078 1.00 . A A . 140 GLU N 1 1
5 13908 1 1 163 GLU O O 11.320 -8.326 5.382 1.00 . A A . 140 GLU O 1 1
5 13909 1 1 163 GLU OE1 O 9.456 -11.441 1.280 1.00 . A A . 140 GLU OE1 1 1
5 13910 1 1 163 GLU OE2 O 11.007 -12.921 1.067 1.00 . A A . 140 GLU OE2 1 1
5 13911 1 1 164 ASP C C 13.911 -8.342 3.494 1.00 . A A . 141 ASP C 1 1
5 13912 1 1 164 ASP CA C 13.917 -9.097 4.819 1.00 . A A . 141 ASP CA 1 1
5 13913 1 1 164 ASP CB C 15.211 -9.903 4.943 1.00 . A A . 141 ASP CB 1 1
5 13914 1 1 164 ASP CG C 16.394 -8.960 5.132 1.00 . A A . 141 ASP CG 1 1
5 13915 1 1 164 ASP H H 12.886 -10.948 4.759 1.00 . A A . 141 ASP H 1 1
5 13916 1 1 164 ASP HA H 13.872 -8.384 5.628 1.00 . A A . 141 ASP HA 1 1
5 13917 1 1 164 ASP HB2 H 15.139 -10.566 5.793 1.00 . A A . 141 ASP HB2 1 1
5 13918 1 1 164 ASP HB3 H 15.358 -10.485 4.045 1.00 . A A . 141 ASP HB3 1 1
5 13919 1 1 164 ASP N N 12.764 -9.988 4.907 1.00 . A A . 141 ASP N 1 1
5 13920 1 1 164 ASP O O 14.705 -7.424 3.290 1.00 . A A . 141 ASP O 1 1
5 13921 1 1 164 ASP OD1 O 16.409 -8.251 6.126 1.00 . A A . 141 ASP OD1 1 1
5 13922 1 1 164 ASP OD2 O 17.268 -8.960 4.281 1.00 . A A . 141 ASP OD2 1 1
5 13923 1 1 165 THR C C 12.740 -6.574 1.494 1.00 . A A . 142 THR C 1 1
5 13924 1 1 165 THR CA C 12.907 -8.075 1.303 1.00 . A A . 142 THR CA 1 1
5 13925 1 1 165 THR CB C 11.707 -8.625 0.530 1.00 . A A . 142 THR CB 1 1
5 13926 1 1 165 THR CG2 C 12.022 -10.031 0.017 1.00 . A A . 142 THR CG2 1 1
5 13927 1 1 165 THR H H 12.400 -9.464 2.823 1.00 . A A . 142 THR H 1 1
5 13928 1 1 165 THR HA H 13.809 -8.264 0.739 1.00 . A A . 142 THR HA 1 1
5 13929 1 1 165 THR HB H 11.492 -7.981 -0.309 1.00 . A A . 142 THR HB 1 1
5 13930 1 1 165 THR HG1 H 10.210 -7.789 1.450 1.00 . A A . 142 THR HG1 1 1
5 13931 1 1 165 THR HG21 H 12.701 -9.964 -0.820 1.00 . A A . 142 THR HG21 1 1
5 13932 1 1 165 THR HG22 H 11.108 -10.512 -0.299 1.00 . A A . 142 THR HG22 1 1
5 13933 1 1 165 THR HG23 H 12.480 -10.609 0.806 1.00 . A A . 142 THR HG23 1 1
5 13934 1 1 165 THR N N 13.008 -8.730 2.601 1.00 . A A . 142 THR N 1 1
5 13935 1 1 165 THR O O 12.566 -6.116 2.623 1.00 . A A . 142 THR O 1 1
5 13936 1 1 165 THR OG1 O 10.576 -8.675 1.390 1.00 . A A . 142 THR OG1 1 1
5 13937 1 1 166 ARG C C 11.974 -3.876 1.687 1.00 . A A . 143 ARG C 1 1
5 13938 1 1 166 ARG CA C 12.671 -4.352 0.414 1.00 . A A . 143 ARG CA 1 1
5 13939 1 1 166 ARG CB C 11.860 -3.881 -0.796 1.00 . A A . 143 ARG CB 1 1
5 13940 1 1 166 ARG CD C 11.867 -3.564 -3.267 1.00 . A A . 143 ARG CD 1 1
5 13941 1 1 166 ARG CG C 12.694 -4.025 -2.067 1.00 . A A . 143 ARG CG 1 1
5 13942 1 1 166 ARG CZ C 12.277 -3.056 -5.603 1.00 . A A . 143 ARG CZ 1 1
5 13943 1 1 166 ARG H H 12.969 -6.263 -0.474 1.00 . A A . 143 ARG H 1 1
5 13944 1 1 166 ARG HA H 13.653 -3.908 0.365 1.00 . A A . 143 ARG HA 1 1
5 13945 1 1 166 ARG HB2 H 10.966 -4.479 -0.884 1.00 . A A . 143 ARG HB2 1 1
5 13946 1 1 166 ARG HB3 H 11.586 -2.845 -0.666 1.00 . A A . 143 ARG HB3 1 1
5 13947 1 1 166 ARG HD2 H 10.986 -4.181 -3.354 1.00 . A A . 143 ARG HD2 1 1
5 13948 1 1 166 ARG HD3 H 11.568 -2.535 -3.121 1.00 . A A . 143 ARG HD3 1 1
5 13949 1 1 166 ARG HE H 13.472 -4.209 -4.488 1.00 . A A . 143 ARG HE 1 1
5 13950 1 1 166 ARG HG2 H 13.583 -3.417 -1.985 1.00 . A A . 143 ARG HG2 1 1
5 13951 1 1 166 ARG HG3 H 12.974 -5.059 -2.201 1.00 . A A . 143 ARG HG3 1 1
5 13952 1 1 166 ARG HH11 H 10.635 -2.252 -4.788 1.00 . A A . 143 ARG HH11 1 1
5 13953 1 1 166 ARG HH12 H 10.905 -1.874 -6.456 1.00 . A A . 143 ARG HH12 1 1
5 13954 1 1 166 ARG HH21 H 13.834 -3.718 -6.671 1.00 . A A . 143 ARG HH21 1 1
5 13955 1 1 166 ARG HH22 H 12.718 -2.705 -7.523 1.00 . A A . 143 ARG HH22 1 1
5 13956 1 1 166 ARG N N 12.808 -5.820 0.386 1.00 . A A . 143 ARG N 1 1
5 13957 1 1 166 ARG NE N 12.652 -3.672 -4.489 1.00 . A A . 143 ARG NE 1 1
5 13958 1 1 166 ARG NH1 N 11.187 -2.338 -5.617 1.00 . A A . 143 ARG NH1 1 1
5 13959 1 1 166 ARG NH2 N 12.999 -3.168 -6.683 1.00 . A A . 143 ARG NH2 1 1
5 13960 1 1 166 ARG O O 10.749 -3.768 1.729 1.00 . A A . 143 ARG O 1 1
5 13961 1 1 167 LEU C C 12.833 -1.818 4.407 1.00 . A A . 144 LEU C 1 1
5 13962 1 1 167 LEU CA C 12.217 -3.156 4.011 1.00 . A A . 144 LEU CA 1 1
5 13963 1 1 167 LEU CB C 12.517 -4.216 5.090 1.00 . A A . 144 LEU CB 1 1
5 13964 1 1 167 LEU CD1 C 10.289 -3.786 6.219 1.00 . A A . 144 LEU CD1 1 1
5 13965 1 1 167 LEU CD2 C 12.133 -4.970 7.451 1.00 . A A . 144 LEU CD2 1 1
5 13966 1 1 167 LEU CG C 11.814 -3.878 6.421 1.00 . A A . 144 LEU CG 1 1
5 13967 1 1 167 LEU H H 13.735 -3.719 2.640 1.00 . A A . 144 LEU H 1 1
5 13968 1 1 167 LEU HA H 11.149 -3.033 3.922 1.00 . A A . 144 LEU HA 1 1
5 13969 1 1 167 LEU HB2 H 12.172 -5.178 4.742 1.00 . A A . 144 LEU HB2 1 1
5 13970 1 1 167 LEU HB3 H 13.584 -4.262 5.254 1.00 . A A . 144 LEU HB3 1 1
5 13971 1 1 167 LEU HD11 H 10.028 -2.779 5.929 1.00 . A A . 144 LEU HD11 1 1
5 13972 1 1 167 LEU HD12 H 9.778 -4.031 7.141 1.00 . A A . 144 LEU HD12 1 1
5 13973 1 1 167 LEU HD13 H 9.979 -4.475 5.445 1.00 . A A . 144 LEU HD13 1 1
5 13974 1 1 167 LEU HD21 H 11.845 -5.934 7.060 1.00 . A A . 144 LEU HD21 1 1
5 13975 1 1 167 LEU HD22 H 11.587 -4.772 8.362 1.00 . A A . 144 LEU HD22 1 1
5 13976 1 1 167 LEU HD23 H 13.193 -4.967 7.661 1.00 . A A . 144 LEU HD23 1 1
5 13977 1 1 167 LEU HG H 12.181 -2.937 6.794 1.00 . A A . 144 LEU HG 1 1
5 13978 1 1 167 LEU N N 12.764 -3.606 2.727 1.00 . A A . 144 LEU N 1 1
5 13979 1 1 167 LEU O O 13.847 -1.396 3.850 1.00 . A A . 144 LEU O 1 1
5 13980 1 1 168 SER C C 14.112 -0.042 6.442 1.00 . A A . 145 SER C 1 1
5 13981 1 1 168 SER CA C 12.712 0.111 5.865 1.00 . A A . 145 SER CA 1 1
5 13982 1 1 168 SER CB C 11.769 0.641 6.942 1.00 . A A . 145 SER CB 1 1
5 13983 1 1 168 SER H H 11.426 -1.553 5.810 1.00 . A A . 145 SER H 1 1
5 13984 1 1 168 SER HA H 12.739 0.813 5.045 1.00 . A A . 145 SER HA 1 1
5 13985 1 1 168 SER HB2 H 10.782 0.767 6.530 1.00 . A A . 145 SER HB2 1 1
5 13986 1 1 168 SER HB3 H 11.726 -0.067 7.760 1.00 . A A . 145 SER HB3 1 1
5 13987 1 1 168 SER HG H 12.023 2.559 6.753 1.00 . A A . 145 SER HG 1 1
5 13988 1 1 168 SER N N 12.219 -1.167 5.384 1.00 . A A . 145 SER N 1 1
5 13989 1 1 168 SER O O 14.363 -0.922 7.266 1.00 . A A . 145 SER O 1 1
5 13990 1 1 168 SER OG O 12.245 1.895 7.410 1.00 . A A . 145 SER OG 1 1
5 13991 1 1 169 ALA C C 17.166 1.989 5.977 1.00 . A A . 146 ALA C 1 1
5 13992 1 1 169 ALA CA C 16.394 0.776 6.481 1.00 . A A . 146 ALA CA 1 1
5 13993 1 1 169 ALA CB C 17.078 -0.505 6.000 1.00 . A A . 146 ALA CB 1 1
5 13994 1 1 169 ALA H H 14.760 1.498 5.346 1.00 . A A . 146 ALA H 1 1
5 13995 1 1 169 ALA HA H 16.390 0.786 7.561 1.00 . A A . 146 ALA HA 1 1
5 13996 1 1 169 ALA HB1 H 18.138 -0.443 6.199 1.00 . A A . 146 ALA HB1 1 1
5 13997 1 1 169 ALA HB2 H 16.917 -0.623 4.939 1.00 . A A . 146 ALA HB2 1 1
5 13998 1 1 169 ALA HB3 H 16.663 -1.354 6.524 1.00 . A A . 146 ALA HB3 1 1
5 13999 1 1 169 ALA N N 15.020 0.819 6.004 1.00 . A A . 146 ALA N 1 1
5 14000 1 1 169 ALA O O 16.586 2.910 5.402 1.00 . A A . 146 ALA O 1 1
5 14001 1 1 170 SER C C 19.267 3.239 4.242 1.00 . A A . 147 SER C 1 1
5 14002 1 1 170 SER CA C 19.315 3.094 5.761 1.00 . A A . 147 SER CA 1 1
5 14003 1 1 170 SER CB C 20.758 2.860 6.206 1.00 . A A . 147 SER CB 1 1
5 14004 1 1 170 SER H H 18.883 1.225 6.662 1.00 . A A . 147 SER H 1 1
5 14005 1 1 170 SER HA H 18.955 4.006 6.212 1.00 . A A . 147 SER HA 1 1
5 14006 1 1 170 SER HB2 H 21.380 3.669 5.861 1.00 . A A . 147 SER HB2 1 1
5 14007 1 1 170 SER HB3 H 20.797 2.813 7.286 1.00 . A A . 147 SER HB3 1 1
5 14008 1 1 170 SER HG H 20.805 1.519 4.796 1.00 . A A . 147 SER HG 1 1
5 14009 1 1 170 SER N N 18.475 1.985 6.198 1.00 . A A . 147 SER N 1 1
5 14010 1 1 170 SER O O 19.135 4.345 3.719 1.00 . A A . 147 SER O 1 1
5 14011 1 1 170 SER OG O 21.228 1.639 5.649 1.00 . A A . 147 SER OG 1 1
5 14012 1 1 171 GLU C C 17.996 2.637 1.583 1.00 . A A . 148 GLU C 1 1
5 14013 1 1 171 GLU CA C 19.344 2.129 2.084 1.00 . A A . 148 GLU CA 1 1
5 14014 1 1 171 GLU CB C 19.597 0.720 1.543 1.00 . A A . 148 GLU CB 1 1
5 14015 1 1 171 GLU CD C 18.803 -1.650 1.669 1.00 . A A . 148 GLU CD 1 1
5 14016 1 1 171 GLU CG C 18.432 -0.194 1.928 1.00 . A A . 148 GLU CG 1 1
5 14017 1 1 171 GLU H H 19.480 1.262 4.014 1.00 . A A . 148 GLU H 1 1
5 14018 1 1 171 GLU HA H 20.122 2.786 1.723 1.00 . A A . 148 GLU HA 1 1
5 14019 1 1 171 GLU HB2 H 19.685 0.759 0.467 1.00 . A A . 148 GLU HB2 1 1
5 14020 1 1 171 GLU HB3 H 20.511 0.331 1.966 1.00 . A A . 148 GLU HB3 1 1
5 14021 1 1 171 GLU HG2 H 18.204 -0.062 2.976 1.00 . A A . 148 GLU HG2 1 1
5 14022 1 1 171 GLU HG3 H 17.565 0.063 1.338 1.00 . A A . 148 GLU HG3 1 1
5 14023 1 1 171 GLU N N 19.376 2.115 3.542 1.00 . A A . 148 GLU N 1 1
5 14024 1 1 171 GLU O O 17.927 3.407 0.624 1.00 . A A . 148 GLU O 1 1
5 14025 1 1 171 GLU OE1 O 19.949 -1.999 1.900 1.00 . A A . 148 GLU OE1 1 1
5 14026 1 1 171 GLU OE2 O 17.936 -2.395 1.244 1.00 . A A . 148 GLU OE2 1 1
5 14027 1 1 172 MET C C 15.366 4.094 2.179 1.00 . A A . 149 MET C 1 1
5 14028 1 1 172 MET CA C 15.583 2.619 1.855 1.00 . A A . 149 MET CA 1 1
5 14029 1 1 172 MET CB C 14.544 1.774 2.596 1.00 . A A . 149 MET CB 1 1
5 14030 1 1 172 MET CE C 12.586 -0.420 0.860 1.00 . A A . 149 MET CE 1 1
5 14031 1 1 172 MET CG C 13.164 1.991 1.971 1.00 . A A . 149 MET CG 1 1
5 14032 1 1 172 MET H H 17.042 1.592 2.997 1.00 . A A . 149 MET H 1 1
5 14033 1 1 172 MET HA H 15.460 2.471 0.793 1.00 . A A . 149 MET HA 1 1
5 14034 1 1 172 MET HB2 H 14.812 0.730 2.525 1.00 . A A . 149 MET HB2 1 1
5 14035 1 1 172 MET HB3 H 14.516 2.068 3.635 1.00 . A A . 149 MET HB3 1 1
5 14036 1 1 172 MET HE1 H 12.978 -1.160 0.176 1.00 . A A . 149 MET HE1 1 1
5 14037 1 1 172 MET HE2 H 11.509 -0.470 0.862 1.00 . A A . 149 MET HE2 1 1
5 14038 1 1 172 MET HE3 H 12.954 -0.612 1.855 1.00 . A A . 149 MET HE3 1 1
5 14039 1 1 172 MET HG2 H 12.409 1.543 2.600 1.00 . A A . 149 MET HG2 1 1
5 14040 1 1 172 MET HG3 H 12.973 3.050 1.880 1.00 . A A . 149 MET HG3 1 1
5 14041 1 1 172 MET N N 16.926 2.203 2.240 1.00 . A A . 149 MET N 1 1
5 14042 1 1 172 MET O O 14.550 4.765 1.549 1.00 . A A . 149 MET O 1 1
5 14043 1 1 172 MET SD S 13.117 1.226 0.332 1.00 . A A . 149 MET SD 1 1
5 14044 1 1 173 LYS C C 16.488 6.909 2.442 1.00 . A A . 150 LYS C 1 1
5 14045 1 1 173 LYS CA C 15.990 5.993 3.555 1.00 . A A . 150 LYS CA 1 1
5 14046 1 1 173 LYS CB C 16.798 6.246 4.828 1.00 . A A . 150 LYS CB 1 1
5 14047 1 1 173 LYS CD C 17.303 7.909 6.623 1.00 . A A . 150 LYS CD 1 1
5 14048 1 1 173 LYS CE C 17.055 9.337 7.109 1.00 . A A . 150 LYS CE 1 1
5 14049 1 1 173 LYS CG C 16.562 7.681 5.305 1.00 . A A . 150 LYS CG 1 1
5 14050 1 1 173 LYS H H 16.756 4.016 3.615 1.00 . A A . 150 LYS H 1 1
5 14051 1 1 173 LYS HA H 14.952 6.214 3.752 1.00 . A A . 150 LYS HA 1 1
5 14052 1 1 173 LYS HB2 H 16.485 5.554 5.597 1.00 . A A . 150 LYS HB2 1 1
5 14053 1 1 173 LYS HB3 H 17.848 6.106 4.623 1.00 . A A . 150 LYS HB3 1 1
5 14054 1 1 173 LYS HD2 H 16.944 7.208 7.363 1.00 . A A . 150 LYS HD2 1 1
5 14055 1 1 173 LYS HD3 H 18.362 7.761 6.471 1.00 . A A . 150 LYS HD3 1 1
5 14056 1 1 173 LYS HE2 H 17.432 10.037 6.377 1.00 . A A . 150 LYS HE2 1 1
5 14057 1 1 173 LYS HE3 H 15.994 9.493 7.241 1.00 . A A . 150 LYS HE3 1 1
5 14058 1 1 173 LYS HG2 H 16.928 8.372 4.560 1.00 . A A . 150 LYS HG2 1 1
5 14059 1 1 173 LYS HG3 H 15.505 7.841 5.457 1.00 . A A . 150 LYS HG3 1 1
5 14060 1 1 173 LYS HZ1 H 18.775 9.400 8.280 1.00 . A A . 150 LYS HZ1 1 1
5 14061 1 1 173 LYS HZ2 H 17.389 8.875 9.111 1.00 . A A . 150 LYS HZ2 1 1
5 14062 1 1 173 LYS HZ3 H 17.587 10.521 8.737 1.00 . A A . 150 LYS HZ3 1 1
5 14063 1 1 173 LYS N N 16.109 4.594 3.160 1.00 . A A . 150 LYS N 1 1
5 14064 1 1 173 LYS NZ N 17.754 9.550 8.407 1.00 . A A . 150 LYS NZ 1 1
5 14065 1 1 173 LYS O O 15.815 7.870 2.066 1.00 . A A . 150 LYS O 1 1
5 14066 1 1 174 GLN C C 17.481 7.191 -0.454 1.00 . A A . 151 GLN C 1 1
5 14067 1 1 174 GLN CA C 18.245 7.406 0.847 1.00 . A A . 151 GLN CA 1 1
5 14068 1 1 174 GLN CB C 19.714 7.033 0.645 1.00 . A A . 151 GLN CB 1 1
5 14069 1 1 174 GLN CD C 20.533 8.835 2.176 1.00 . A A . 151 GLN CD 1 1
5 14070 1 1 174 GLN CG C 20.497 7.331 1.925 1.00 . A A . 151 GLN CG 1 1
5 14071 1 1 174 GLN H H 18.162 5.825 2.251 1.00 . A A . 151 GLN H 1 1
5 14072 1 1 174 GLN HA H 18.184 8.447 1.121 1.00 . A A . 151 GLN HA 1 1
5 14073 1 1 174 GLN HB2 H 19.789 5.981 0.413 1.00 . A A . 151 GLN HB2 1 1
5 14074 1 1 174 GLN HB3 H 20.123 7.612 -0.168 1.00 . A A . 151 GLN HB3 1 1
5 14075 1 1 174 GLN HE21 H 19.838 8.690 4.030 1.00 . A A . 151 GLN HE21 1 1
5 14076 1 1 174 GLN HE22 H 20.168 10.268 3.500 1.00 . A A . 151 GLN HE22 1 1
5 14077 1 1 174 GLN HG2 H 20.019 6.840 2.759 1.00 . A A . 151 GLN HG2 1 1
5 14078 1 1 174 GLN HG3 H 21.506 6.962 1.821 1.00 . A A . 151 GLN HG3 1 1
5 14079 1 1 174 GLN N N 17.669 6.603 1.917 1.00 . A A . 151 GLN N 1 1
5 14080 1 1 174 GLN NE2 N 20.148 9.303 3.331 1.00 . A A . 151 GLN NE2 1 1
5 14081 1 1 174 GLN O O 17.508 8.039 -1.346 1.00 . A A . 151 GLN O 1 1
5 14082 1 1 174 GLN OE1 O 20.921 9.603 1.296 1.00 . A A . 151 GLN OE1 1 1
5 14083 1 1 175 LEU C C 14.940 6.769 -1.974 1.00 . A A . 152 LEU C 1 1
5 14084 1 1 175 LEU CA C 16.045 5.741 -1.764 1.00 . A A . 152 LEU CA 1 1
5 14085 1 1 175 LEU CB C 15.429 4.340 -1.652 1.00 . A A . 152 LEU CB 1 1
5 14086 1 1 175 LEU CD1 C 15.294 4.256 -4.170 1.00 . A A . 152 LEU CD1 1 1
5 14087 1 1 175 LEU CD2 C 14.016 2.610 -2.777 1.00 . A A . 152 LEU CD2 1 1
5 14088 1 1 175 LEU CG C 14.518 4.055 -2.860 1.00 . A A . 152 LEU CG 1 1
5 14089 1 1 175 LEU H H 16.823 5.407 0.180 1.00 . A A . 152 LEU H 1 1
5 14090 1 1 175 LEU HA H 16.714 5.765 -2.610 1.00 . A A . 152 LEU HA 1 1
5 14091 1 1 175 LEU HB2 H 16.220 3.605 -1.619 1.00 . A A . 152 LEU HB2 1 1
5 14092 1 1 175 LEU HB3 H 14.846 4.278 -0.745 1.00 . A A . 152 LEU HB3 1 1
5 14093 1 1 175 LEU HD11 H 15.313 5.307 -4.418 1.00 . A A . 152 LEU HD11 1 1
5 14094 1 1 175 LEU HD12 H 14.811 3.711 -4.969 1.00 . A A . 152 LEU HD12 1 1
5 14095 1 1 175 LEU HD13 H 16.307 3.895 -4.053 1.00 . A A . 152 LEU HD13 1 1
5 14096 1 1 175 LEU HD21 H 13.585 2.325 -3.726 1.00 . A A . 152 LEU HD21 1 1
5 14097 1 1 175 LEU HD22 H 13.265 2.536 -2.006 1.00 . A A . 152 LEU HD22 1 1
5 14098 1 1 175 LEU HD23 H 14.840 1.953 -2.543 1.00 . A A . 152 LEU HD23 1 1
5 14099 1 1 175 LEU HG H 13.670 4.725 -2.840 1.00 . A A . 152 LEU HG 1 1
5 14100 1 1 175 LEU N N 16.806 6.050 -0.560 1.00 . A A . 152 LEU N 1 1
5 14101 1 1 175 LEU O O 14.832 7.369 -3.043 1.00 . A A . 152 LEU O 1 1
5 14102 1 1 176 ILE C C 13.551 9.332 -1.205 1.00 . A A . 153 ILE C 1 1
5 14103 1 1 176 ILE CA C 13.016 7.914 -1.042 1.00 . A A . 153 ILE CA 1 1
5 14104 1 1 176 ILE CB C 12.143 7.834 0.212 1.00 . A A . 153 ILE CB 1 1
5 14105 1 1 176 ILE CD1 C 11.127 5.739 -0.763 1.00 . A A . 153 ILE CD1 1 1
5 14106 1 1 176 ILE CG1 C 11.755 6.373 0.484 1.00 . A A . 153 ILE CG1 1 1
5 14107 1 1 176 ILE CG2 C 10.878 8.673 0.014 1.00 . A A . 153 ILE CG2 1 1
5 14108 1 1 176 ILE H H 14.245 6.450 -0.122 1.00 . A A . 153 ILE H 1 1
5 14109 1 1 176 ILE HA H 12.414 7.672 -1.905 1.00 . A A . 153 ILE HA 1 1
5 14110 1 1 176 ILE HB H 12.698 8.221 1.055 1.00 . A A . 153 ILE HB 1 1
5 14111 1 1 176 ILE HD11 H 10.483 6.454 -1.253 1.00 . A A . 153 ILE HD11 1 1
5 14112 1 1 176 ILE HD12 H 10.547 4.875 -0.472 1.00 . A A . 153 ILE HD12 1 1
5 14113 1 1 176 ILE HD13 H 11.909 5.432 -1.443 1.00 . A A . 153 ILE HD13 1 1
5 14114 1 1 176 ILE HG12 H 12.637 5.817 0.756 1.00 . A A . 153 ILE HG12 1 1
5 14115 1 1 176 ILE HG13 H 11.045 6.337 1.297 1.00 . A A . 153 ILE HG13 1 1
5 14116 1 1 176 ILE HG21 H 10.280 8.242 -0.775 1.00 . A A . 153 ILE HG21 1 1
5 14117 1 1 176 ILE HG22 H 11.152 9.683 -0.253 1.00 . A A . 153 ILE HG22 1 1
5 14118 1 1 176 ILE HG23 H 10.308 8.687 0.931 1.00 . A A . 153 ILE HG23 1 1
5 14119 1 1 176 ILE N N 14.116 6.961 -0.950 1.00 . A A . 153 ILE N 1 1
5 14120 1 1 176 ILE O O 13.026 10.113 -1.994 1.00 . A A . 153 ILE O 1 1
5 14121 1 1 177 ASP C C 15.596 11.315 -1.963 1.00 . A A . 154 ASP C 1 1
5 14122 1 1 177 ASP CA C 15.182 10.994 -0.529 1.00 . A A . 154 ASP CA 1 1
5 14123 1 1 177 ASP CB C 16.403 11.076 0.385 1.00 . A A . 154 ASP CB 1 1
5 14124 1 1 177 ASP CG C 15.966 10.986 1.843 1.00 . A A . 154 ASP CG 1 1
5 14125 1 1 177 ASP H H 14.975 9.000 0.164 1.00 . A A . 154 ASP H 1 1
5 14126 1 1 177 ASP HA H 14.453 11.720 -0.203 1.00 . A A . 154 ASP HA 1 1
5 14127 1 1 177 ASP HB2 H 17.073 10.260 0.159 1.00 . A A . 154 ASP HB2 1 1
5 14128 1 1 177 ASP HB3 H 16.912 12.013 0.221 1.00 . A A . 154 ASP HB3 1 1
5 14129 1 1 177 ASP N N 14.595 9.661 -0.453 1.00 . A A . 154 ASP N 1 1
5 14130 1 1 177 ASP O O 15.275 12.381 -2.488 1.00 . A A . 154 ASP O 1 1
5 14131 1 1 177 ASP OD1 O 14.785 11.155 2.098 1.00 . A A . 154 ASP OD1 1 1
5 14132 1 1 177 ASP OD2 O 16.818 10.748 2.683 1.00 . A A . 154 ASP OD2 1 1
5 14133 1 1 178 ASN C C 15.585 10.798 -4.898 1.00 . A A . 155 ASN C 1 1
5 14134 1 1 178 ASN CA C 16.769 10.585 -3.962 1.00 . A A . 155 ASN CA 1 1
5 14135 1 1 178 ASN CB C 17.573 9.369 -4.426 1.00 . A A . 155 ASN CB 1 1
5 14136 1 1 178 ASN CG C 18.914 9.323 -3.702 1.00 . A A . 155 ASN CG 1 1
5 14137 1 1 178 ASN H H 16.544 9.559 -2.118 1.00 . A A . 155 ASN H 1 1
5 14138 1 1 178 ASN HA H 17.405 11.457 -3.997 1.00 . A A . 155 ASN HA 1 1
5 14139 1 1 178 ASN HB2 H 17.017 8.468 -4.209 1.00 . A A . 155 ASN HB2 1 1
5 14140 1 1 178 ASN HB3 H 17.744 9.438 -5.490 1.00 . A A . 155 ASN HB3 1 1
5 14141 1 1 178 ASN HD21 H 19.218 7.398 -4.082 1.00 . A A . 155 ASN HD21 1 1
5 14142 1 1 178 ASN HD22 H 20.443 8.163 -3.191 1.00 . A A . 155 ASN HD22 1 1
5 14143 1 1 178 ASN N N 16.313 10.387 -2.589 1.00 . A A . 155 ASN N 1 1
5 14144 1 1 178 ASN ND2 N 19.580 8.202 -3.654 1.00 . A A . 155 ASN ND2 1 1
5 14145 1 1 178 ASN O O 15.620 11.666 -5.770 1.00 . A A . 155 ASN O 1 1
5 14146 1 1 178 ASN OD1 O 19.367 10.334 -3.166 1.00 . A A . 155 ASN OD1 1 1
5 14147 1 1 179 ILE C C 12.681 11.472 -5.348 1.00 . A A . 156 ILE C 1 1
5 14148 1 1 179 ILE CA C 13.347 10.114 -5.548 1.00 . A A . 156 ILE CA 1 1
5 14149 1 1 179 ILE CB C 12.358 8.996 -5.204 1.00 . A A . 156 ILE CB 1 1
5 14150 1 1 179 ILE CD1 C 12.111 6.511 -5.040 1.00 . A A . 156 ILE CD1 1 1
5 14151 1 1 179 ILE CG1 C 12.958 7.649 -5.614 1.00 . A A . 156 ILE CG1 1 1
5 14152 1 1 179 ILE CG2 C 11.044 9.218 -5.960 1.00 . A A . 156 ILE CG2 1 1
5 14153 1 1 179 ILE H H 14.566 9.327 -4.002 1.00 . A A . 156 ILE H 1 1
5 14154 1 1 179 ILE HA H 13.637 10.016 -6.583 1.00 . A A . 156 ILE HA 1 1
5 14155 1 1 179 ILE HB H 12.167 9.000 -4.141 1.00 . A A . 156 ILE HB 1 1
5 14156 1 1 179 ILE HD11 H 12.619 5.571 -5.193 1.00 . A A . 156 ILE HD11 1 1
5 14157 1 1 179 ILE HD12 H 11.153 6.488 -5.539 1.00 . A A . 156 ILE HD12 1 1
5 14158 1 1 179 ILE HD13 H 11.961 6.671 -3.982 1.00 . A A . 156 ILE HD13 1 1
5 14159 1 1 179 ILE HG12 H 12.975 7.576 -6.692 1.00 . A A . 156 ILE HG12 1 1
5 14160 1 1 179 ILE HG13 H 13.965 7.572 -5.232 1.00 . A A . 156 ILE HG13 1 1
5 14161 1 1 179 ILE HG21 H 10.497 10.028 -5.500 1.00 . A A . 156 ILE HG21 1 1
5 14162 1 1 179 ILE HG22 H 10.451 8.317 -5.926 1.00 . A A . 156 ILE HG22 1 1
5 14163 1 1 179 ILE HG23 H 11.259 9.469 -6.989 1.00 . A A . 156 ILE HG23 1 1
5 14164 1 1 179 ILE N N 14.538 10.002 -4.713 1.00 . A A . 156 ILE N 1 1
5 14165 1 1 179 ILE O O 12.229 12.096 -6.304 1.00 . A A . 156 ILE O 1 1
5 14166 1 1 180 LEU C C 12.771 14.342 -4.425 1.00 . A A . 157 LEU C 1 1
5 14167 1 1 180 LEU CA C 12.000 13.196 -3.781 1.00 . A A . 157 LEU CA 1 1
5 14168 1 1 180 LEU CB C 11.964 13.392 -2.262 1.00 . A A . 157 LEU CB 1 1
5 14169 1 1 180 LEU CD1 C 11.213 12.337 -0.122 1.00 . A A . 157 LEU CD1 1 1
5 14170 1 1 180 LEU CD2 C 9.511 12.915 -1.867 1.00 . A A . 157 LEU CD2 1 1
5 14171 1 1 180 LEU CG C 10.952 12.424 -1.628 1.00 . A A . 157 LEU CG 1 1
5 14172 1 1 180 LEU H H 12.990 11.370 -3.377 1.00 . A A . 157 LEU H 1 1
5 14173 1 1 180 LEU HA H 10.993 13.202 -4.160 1.00 . A A . 157 LEU HA 1 1
5 14174 1 1 180 LEU HB2 H 12.949 13.195 -1.859 1.00 . A A . 157 LEU HB2 1 1
5 14175 1 1 180 LEU HB3 H 11.686 14.410 -2.035 1.00 . A A . 157 LEU HB3 1 1
5 14176 1 1 180 LEU HD11 H 10.391 11.825 0.356 1.00 . A A . 157 LEU HD11 1 1
5 14177 1 1 180 LEU HD12 H 11.303 13.332 0.286 1.00 . A A . 157 LEU HD12 1 1
5 14178 1 1 180 LEU HD13 H 12.128 11.791 0.054 1.00 . A A . 157 LEU HD13 1 1
5 14179 1 1 180 LEU HD21 H 9.466 13.989 -1.765 1.00 . A A . 157 LEU HD21 1 1
5 14180 1 1 180 LEU HD22 H 8.850 12.461 -1.142 1.00 . A A . 157 LEU HD22 1 1
5 14181 1 1 180 LEU HD23 H 9.195 12.634 -2.859 1.00 . A A . 157 LEU HD23 1 1
5 14182 1 1 180 LEU HG H 11.075 11.444 -2.067 1.00 . A A . 157 LEU HG 1 1
5 14183 1 1 180 LEU N N 12.618 11.915 -4.099 1.00 . A A . 157 LEU N 1 1
5 14184 1 1 180 LEU O O 12.176 15.282 -4.946 1.00 . A A . 157 LEU O 1 1
5 14185 1 1 181 GLU C C 14.768 15.336 -6.487 1.00 . A A . 158 GLU C 1 1
5 14186 1 1 181 GLU CA C 14.933 15.296 -4.971 1.00 . A A . 158 GLU CA 1 1
5 14187 1 1 181 GLU CB C 16.399 15.036 -4.623 1.00 . A A . 158 GLU CB 1 1
5 14188 1 1 181 GLU CD C 18.047 14.900 -2.747 1.00 . A A . 158 GLU CD 1 1
5 14189 1 1 181 GLU CG C 16.615 15.261 -3.125 1.00 . A A . 158 GLU CG 1 1
5 14190 1 1 181 GLU H H 14.515 13.480 -3.960 1.00 . A A . 158 GLU H 1 1
5 14191 1 1 181 GLU HA H 14.643 16.252 -4.561 1.00 . A A . 158 GLU HA 1 1
5 14192 1 1 181 GLU HB2 H 16.653 14.017 -4.875 1.00 . A A . 158 GLU HB2 1 1
5 14193 1 1 181 GLU HB3 H 17.028 15.713 -5.181 1.00 . A A . 158 GLU HB3 1 1
5 14194 1 1 181 GLU HG2 H 16.432 16.299 -2.889 1.00 . A A . 158 GLU HG2 1 1
5 14195 1 1 181 GLU HG3 H 15.931 14.641 -2.567 1.00 . A A . 158 GLU HG3 1 1
5 14196 1 1 181 GLU N N 14.095 14.256 -4.387 1.00 . A A . 158 GLU N 1 1
5 14197 1 1 181 GLU O O 14.631 16.407 -7.078 1.00 . A A . 158 GLU O 1 1
5 14198 1 1 181 GLU OE1 O 18.795 14.521 -3.634 1.00 . A A . 158 GLU OE1 1 1
5 14199 1 1 181 GLU OE2 O 18.375 15.007 -1.578 1.00 . A A . 158 GLU OE2 1 1
5 14200 1 1 182 GLU C C 13.235 14.496 -8.988 1.00 . A A . 159 GLU C 1 1
5 14201 1 1 182 GLU CA C 14.638 14.076 -8.559 1.00 . A A . 159 GLU CA 1 1
5 14202 1 1 182 GLU CB C 14.909 12.643 -9.025 1.00 . A A . 159 GLU CB 1 1
5 14203 1 1 182 GLU CD C 17.281 13.103 -9.681 1.00 . A A . 159 GLU CD 1 1
5 14204 1 1 182 GLU CG C 16.374 12.288 -8.765 1.00 . A A . 159 GLU CG 1 1
5 14205 1 1 182 GLU H H 14.898 13.342 -6.588 1.00 . A A . 159 GLU H 1 1
5 14206 1 1 182 GLU HA H 15.356 14.735 -9.023 1.00 . A A . 159 GLU HA 1 1
5 14207 1 1 182 GLU HB2 H 14.270 11.962 -8.480 1.00 . A A . 159 GLU HB2 1 1
5 14208 1 1 182 GLU HB3 H 14.703 12.563 -10.081 1.00 . A A . 159 GLU HB3 1 1
5 14209 1 1 182 GLU HG2 H 16.618 12.504 -7.735 1.00 . A A . 159 GLU HG2 1 1
5 14210 1 1 182 GLU HG3 H 16.527 11.236 -8.956 1.00 . A A . 159 GLU HG3 1 1
5 14211 1 1 182 GLU N N 14.784 14.163 -7.110 1.00 . A A . 159 GLU N 1 1
5 14212 1 1 182 GLU O O 13.057 15.139 -10.023 1.00 . A A . 159 GLU O 1 1
5 14213 1 1 182 GLU OE1 O 17.056 13.077 -10.880 1.00 . A A . 159 GLU OE1 1 1
5 14214 1 1 182 GLU OE2 O 18.186 13.742 -9.171 1.00 . A A . 159 GLU OE2 1 1
5 14215 1 1 183 SER C C 10.519 15.865 -7.991 1.00 . A A . 160 SER C 1 1
5 14216 1 1 183 SER CA C 10.853 14.463 -8.488 1.00 . A A . 160 SER CA 1 1
5 14217 1 1 183 SER CB C 9.917 13.450 -7.826 1.00 . A A . 160 SER CB 1 1
5 14218 1 1 183 SER H H 12.445 13.613 -7.377 1.00 . A A . 160 SER H 1 1
5 14219 1 1 183 SER HA H 10.703 14.425 -9.557 1.00 . A A . 160 SER HA 1 1
5 14220 1 1 183 SER HB2 H 10.203 13.313 -6.796 1.00 . A A . 160 SER HB2 1 1
5 14221 1 1 183 SER HB3 H 8.900 13.819 -7.868 1.00 . A A . 160 SER HB3 1 1
5 14222 1 1 183 SER HG H 9.746 11.513 -7.899 1.00 . A A . 160 SER HG 1 1
5 14223 1 1 183 SER N N 12.241 14.125 -8.187 1.00 . A A . 160 SER N 1 1
5 14224 1 1 183 SER O O 10.487 16.819 -8.768 1.00 . A A . 160 SER O 1 1
5 14225 1 1 183 SER OG O 10.013 12.206 -8.507 1.00 . A A . 160 SER OG 1 1
5 14226 1 1 184 ASP C C 11.206 18.100 -5.866 1.00 . A A . 161 ASP C 1 1
5 14227 1 1 184 ASP CA C 9.942 17.278 -6.099 1.00 . A A . 161 ASP CA 1 1
5 14228 1 1 184 ASP CB C 9.212 17.072 -4.771 1.00 . A A . 161 ASP CB 1 1
5 14229 1 1 184 ASP CG C 7.845 16.445 -5.020 1.00 . A A . 161 ASP CG 1 1
5 14230 1 1 184 ASP H H 10.316 15.191 -6.116 1.00 . A A . 161 ASP H 1 1
5 14231 1 1 184 ASP HA H 9.293 17.817 -6.773 1.00 . A A . 161 ASP HA 1 1
5 14232 1 1 184 ASP HB2 H 9.797 16.420 -4.138 1.00 . A A . 161 ASP HB2 1 1
5 14233 1 1 184 ASP HB3 H 9.084 18.026 -4.282 1.00 . A A . 161 ASP HB3 1 1
5 14234 1 1 184 ASP N N 10.273 15.985 -6.690 1.00 . A A . 161 ASP N 1 1
5 14235 1 1 184 ASP O O 12.236 17.571 -5.454 1.00 . A A . 161 ASP O 1 1
5 14236 1 1 184 ASP OD1 O 7.364 16.543 -6.137 1.00 . A A . 161 ASP OD1 1 1
5 14237 1 1 184 ASP OD2 O 7.298 15.876 -4.089 1.00 . A A . 161 ASP OD2 1 1
5 14238 1 1 185 ILE C C 12.164 21.009 -4.598 1.00 . A A . 162 ILE C 1 1
5 14239 1 1 185 ILE CA C 12.262 20.296 -5.942 1.00 . A A . 162 ILE CA 1 1
5 14240 1 1 185 ILE CB C 12.302 21.329 -7.067 1.00 . A A . 162 ILE CB 1 1
5 14241 1 1 185 ILE CD1 C 12.275 21.597 -9.552 1.00 . A A . 162 ILE CD1 1 1
5 14242 1 1 185 ILE CG1 C 12.514 20.615 -8.404 1.00 . A A . 162 ILE CG1 1 1
5 14243 1 1 185 ILE CG2 C 13.455 22.304 -6.823 1.00 . A A . 162 ILE CG2 1 1
5 14244 1 1 185 ILE H H 10.270 19.770 -6.452 1.00 . A A . 162 ILE H 1 1
5 14245 1 1 185 ILE HA H 13.178 19.721 -5.967 1.00 . A A . 162 ILE HA 1 1
5 14246 1 1 185 ILE HB H 11.368 21.873 -7.090 1.00 . A A . 162 ILE HB 1 1
5 14247 1 1 185 ILE HD11 H 11.266 21.977 -9.497 1.00 . A A . 162 ILE HD11 1 1
5 14248 1 1 185 ILE HD12 H 12.418 21.089 -10.495 1.00 . A A . 162 ILE HD12 1 1
5 14249 1 1 185 ILE HD13 H 12.974 22.417 -9.476 1.00 . A A . 162 ILE HD13 1 1
5 14250 1 1 185 ILE HG12 H 13.526 20.240 -8.454 1.00 . A A . 162 ILE HG12 1 1
5 14251 1 1 185 ILE HG13 H 11.820 19.792 -8.486 1.00 . A A . 162 ILE HG13 1 1
5 14252 1 1 185 ILE HG21 H 13.622 22.894 -7.711 1.00 . A A . 162 ILE HG21 1 1
5 14253 1 1 185 ILE HG22 H 14.350 21.749 -6.585 1.00 . A A . 162 ILE HG22 1 1
5 14254 1 1 185 ILE HG23 H 13.206 22.956 -5.999 1.00 . A A . 162 ILE HG23 1 1
5 14255 1 1 185 ILE N N 11.119 19.401 -6.130 1.00 . A A . 162 ILE N 1 1
5 14256 1 1 185 ILE O O 13.166 21.194 -3.908 1.00 . A A . 162 ILE O 1 1
5 14257 1 1 186 ASP C C 11.330 21.302 -1.813 1.00 . A A . 163 ASP C 1 1
5 14258 1 1 186 ASP CA C 10.736 22.100 -2.969 1.00 . A A . 163 ASP CA 1 1
5 14259 1 1 186 ASP CB C 9.237 22.303 -2.731 1.00 . A A . 163 ASP CB 1 1
5 14260 1 1 186 ASP CG C 8.483 21.006 -3.011 1.00 . A A . 163 ASP CG 1 1
5 14261 1 1 186 ASP H H 10.188 21.234 -4.824 1.00 . A A . 163 ASP H 1 1
5 14262 1 1 186 ASP HA H 11.216 23.066 -3.011 1.00 . A A . 163 ASP HA 1 1
5 14263 1 1 186 ASP HB2 H 9.072 22.598 -1.704 1.00 . A A . 163 ASP HB2 1 1
5 14264 1 1 186 ASP HB3 H 8.871 23.077 -3.389 1.00 . A A . 163 ASP HB3 1 1
5 14265 1 1 186 ASP N N 10.951 21.408 -4.234 1.00 . A A . 163 ASP N 1 1
5 14266 1 1 186 ASP O O 11.429 21.801 -0.692 1.00 . A A . 163 ASP O 1 1
5 14267 1 1 186 ASP OD1 O 8.646 20.069 -2.246 1.00 . A A . 163 ASP OD1 1 1
5 14268 1 1 186 ASP OD2 O 7.752 20.968 -3.987 1.00 . A A . 163 ASP OD2 1 1
5 14269 1 1 187 ARG C C 11.591 19.382 0.270 1.00 . A A . 164 ARG C 1 1
5 14270 1 1 187 ARG CA C 12.309 19.196 -1.066 1.00 . A A . 164 ARG CA 1 1
5 14271 1 1 187 ARG CB C 13.799 19.515 -0.899 1.00 . A A . 164 ARG CB 1 1
5 14272 1 1 187 ARG CD C 16.046 19.375 -1.983 1.00 . A A . 164 ARG CD 1 1
5 14273 1 1 187 ARG CG C 14.587 18.927 -2.073 1.00 . A A . 164 ARG CG 1 1
5 14274 1 1 187 ARG CZ C 17.911 19.152 -0.445 1.00 . A A . 164 ARG CZ 1 1
5 14275 1 1 187 ARG H H 11.624 19.718 -3.005 1.00 . A A . 164 ARG H 1 1
5 14276 1 1 187 ARG HA H 12.205 18.167 -1.375 1.00 . A A . 164 ARG HA 1 1
5 14277 1 1 187 ARG HB2 H 13.936 20.587 -0.875 1.00 . A A . 164 ARG HB2 1 1
5 14278 1 1 187 ARG HB3 H 14.161 19.086 0.024 1.00 . A A . 164 ARG HB3 1 1
5 14279 1 1 187 ARG HD2 H 16.581 19.032 -2.855 1.00 . A A . 164 ARG HD2 1 1
5 14280 1 1 187 ARG HD3 H 16.086 20.454 -1.942 1.00 . A A . 164 ARG HD3 1 1
5 14281 1 1 187 ARG HE H 16.169 18.192 -0.229 1.00 . A A . 164 ARG HE 1 1
5 14282 1 1 187 ARG HG2 H 14.539 17.848 -2.033 1.00 . A A . 164 ARG HG2 1 1
5 14283 1 1 187 ARG HG3 H 14.163 19.272 -3.003 1.00 . A A . 164 ARG HG3 1 1
5 14284 1 1 187 ARG HH11 H 18.177 20.380 -2.003 1.00 . A A . 164 ARG HH11 1 1
5 14285 1 1 187 ARG HH12 H 19.523 20.239 -0.923 1.00 . A A . 164 ARG HH12 1 1
5 14286 1 1 187 ARG HH21 H 17.929 18.001 1.193 1.00 . A A . 164 ARG HH21 1 1
5 14287 1 1 187 ARG HH22 H 19.383 18.891 0.887 1.00 . A A . 164 ARG HH22 1 1
5 14288 1 1 187 ARG N N 11.724 20.059 -2.092 1.00 . A A . 164 ARG N 1 1
5 14289 1 1 187 ARG NE N 16.671 18.821 -0.788 1.00 . A A . 164 ARG NE 1 1
5 14290 1 1 187 ARG NH1 N 18.590 19.989 -1.181 1.00 . A A . 164 ARG NH1 1 1
5 14291 1 1 187 ARG NH2 N 18.450 18.642 0.629 1.00 . A A . 164 ARG NH2 1 1
5 14292 1 1 187 ARG O O 12.173 19.171 1.334 1.00 . A A . 164 ARG O 1 1
5 14293 1 1 188 ASP C C 9.738 18.845 2.394 1.00 . A A . 165 ASP C 1 1
5 14294 1 1 188 ASP CA C 9.532 19.993 1.410 1.00 . A A . 165 ASP CA 1 1
5 14295 1 1 188 ASP CB C 8.049 20.103 1.051 1.00 . A A . 165 ASP CB 1 1
5 14296 1 1 188 ASP CG C 7.551 18.779 0.484 1.00 . A A . 165 ASP CG 1 1
5 14297 1 1 188 ASP H H 9.913 19.931 -0.674 1.00 . A A . 165 ASP H 1 1
5 14298 1 1 188 ASP HA H 9.847 20.914 1.876 1.00 . A A . 165 ASP HA 1 1
5 14299 1 1 188 ASP HB2 H 7.483 20.350 1.937 1.00 . A A . 165 ASP HB2 1 1
5 14300 1 1 188 ASP HB3 H 7.917 20.880 0.312 1.00 . A A . 165 ASP HB3 1 1
5 14301 1 1 188 ASP N N 10.323 19.778 0.203 1.00 . A A . 165 ASP N 1 1
5 14302 1 1 188 ASP O O 9.439 18.971 3.582 1.00 . A A . 165 ASP O 1 1
5 14303 1 1 188 ASP OD1 O 8.370 17.896 0.290 1.00 . A A . 165 ASP OD1 1 1
5 14304 1 1 188 ASP OD2 O 6.359 18.667 0.251 1.00 . A A . 165 ASP OD2 1 1
5 14305 1 1 189 GLY C C 9.223 15.761 2.942 1.00 . A A . 166 GLY C 1 1
5 14306 1 1 189 GLY CA C 10.501 16.562 2.731 1.00 . A A . 166 GLY CA 1 1
5 14307 1 1 189 GLY H H 10.472 17.688 0.936 1.00 . A A . 166 GLY H 1 1
5 14308 1 1 189 GLY HA2 H 11.239 15.934 2.254 1.00 . A A . 166 GLY HA2 1 1
5 14309 1 1 189 GLY HA3 H 10.876 16.887 3.689 1.00 . A A . 166 GLY HA3 1 1
5 14310 1 1 189 GLY N N 10.253 17.728 1.890 1.00 . A A . 166 GLY N 1 1
5 14311 1 1 189 GLY O O 9.199 14.805 3.718 1.00 . A A . 166 GLY O 1 1
5 14312 1 1 190 THR C C 6.135 15.512 1.027 1.00 . A A . 167 THR C 1 1
5 14313 1 1 190 THR CA C 6.876 15.470 2.358 1.00 . A A . 167 THR CA 1 1
5 14314 1 1 190 THR CB C 6.021 16.136 3.438 1.00 . A A . 167 THR CB 1 1
5 14315 1 1 190 THR CG2 C 6.812 16.211 4.744 1.00 . A A . 167 THR CG2 1 1
5 14316 1 1 190 THR H H 8.236 16.923 1.642 1.00 . A A . 167 THR H 1 1
5 14317 1 1 190 THR HA H 7.041 14.437 2.632 1.00 . A A . 167 THR HA 1 1
5 14318 1 1 190 THR HB H 5.126 15.556 3.598 1.00 . A A . 167 THR HB 1 1
5 14319 1 1 190 THR HG1 H 5.379 17.398 2.104 1.00 . A A . 167 THR HG1 1 1
5 14320 1 1 190 THR HG21 H 7.231 15.241 4.967 1.00 . A A . 167 THR HG21 1 1
5 14321 1 1 190 THR HG22 H 6.156 16.513 5.546 1.00 . A A . 167 THR HG22 1 1
5 14322 1 1 190 THR HG23 H 7.610 16.932 4.641 1.00 . A A . 167 THR HG23 1 1
5 14323 1 1 190 THR N N 8.160 16.156 2.246 1.00 . A A . 167 THR N 1 1
5 14324 1 1 190 THR O O 6.490 16.276 0.128 1.00 . A A . 167 THR O 1 1
5 14325 1 1 190 THR OG1 O 5.668 17.447 3.019 1.00 . A A . 167 THR OG1 1 1
5 14326 1 1 191 ILE C C 2.822 14.820 0.008 1.00 . A A . 168 ILE C 1 1
5 14327 1 1 191 ILE CA C 4.297 14.622 -0.315 1.00 . A A . 168 ILE CA 1 1
5 14328 1 1 191 ILE CB C 4.494 13.268 -1.001 1.00 . A A . 168 ILE CB 1 1
5 14329 1 1 191 ILE CD1 C 6.217 11.691 -1.895 1.00 . A A . 168 ILE CD1 1 1
5 14330 1 1 191 ILE CG1 C 5.946 13.136 -1.466 1.00 . A A . 168 ILE CG1 1 1
5 14331 1 1 191 ILE CG2 C 3.564 13.166 -2.212 1.00 . A A . 168 ILE CG2 1 1
5 14332 1 1 191 ILE H H 4.866 14.099 1.662 1.00 . A A . 168 ILE H 1 1
5 14333 1 1 191 ILE HA H 4.610 15.403 -0.995 1.00 . A A . 168 ILE HA 1 1
5 14334 1 1 191 ILE HB H 4.264 12.477 -0.304 1.00 . A A . 168 ILE HB 1 1
5 14335 1 1 191 ILE HD11 H 7.113 11.656 -2.495 1.00 . A A . 168 ILE HD11 1 1
5 14336 1 1 191 ILE HD12 H 5.384 11.322 -2.476 1.00 . A A . 168 ILE HD12 1 1
5 14337 1 1 191 ILE HD13 H 6.347 11.073 -1.019 1.00 . A A . 168 ILE HD13 1 1
5 14338 1 1 191 ILE HG12 H 6.119 13.800 -2.301 1.00 . A A . 168 ILE HG12 1 1
5 14339 1 1 191 ILE HG13 H 6.609 13.398 -0.654 1.00 . A A . 168 ILE HG13 1 1
5 14340 1 1 191 ILE HG21 H 3.866 12.332 -2.828 1.00 . A A . 168 ILE HG21 1 1
5 14341 1 1 191 ILE HG22 H 3.620 14.077 -2.788 1.00 . A A . 168 ILE HG22 1 1
5 14342 1 1 191 ILE HG23 H 2.550 13.016 -1.874 1.00 . A A . 168 ILE HG23 1 1
5 14343 1 1 191 ILE N N 5.099 14.683 0.909 1.00 . A A . 168 ILE N 1 1
5 14344 1 1 191 ILE O O 2.239 14.071 0.794 1.00 . A A . 168 ILE O 1 1
5 14345 1 1 192 ASN C C -0.031 15.491 -1.496 1.00 . A A . 169 ASN C 1 1
5 14346 1 1 192 ASN CA C 0.807 16.135 -0.400 1.00 . A A . 169 ASN CA 1 1
5 14347 1 1 192 ASN CB C 0.581 17.649 -0.408 1.00 . A A . 169 ASN CB 1 1
5 14348 1 1 192 ASN CG C 1.237 18.272 -1.634 1.00 . A A . 169 ASN CG 1 1
5 14349 1 1 192 ASN H H 2.741 16.394 -1.226 1.00 . A A . 169 ASN H 1 1
5 14350 1 1 192 ASN HA H 0.494 15.742 0.558 1.00 . A A . 169 ASN HA 1 1
5 14351 1 1 192 ASN HB2 H -0.480 17.851 -0.428 1.00 . A A . 169 ASN HB2 1 1
5 14352 1 1 192 ASN HB3 H 1.009 18.080 0.484 1.00 . A A . 169 ASN HB3 1 1
5 14353 1 1 192 ASN HD21 H 2.779 18.998 -0.618 1.00 . A A . 169 ASN HD21 1 1
5 14354 1 1 192 ASN HD22 H 2.791 19.322 -2.284 1.00 . A A . 169 ASN HD22 1 1
5 14355 1 1 192 ASN N N 2.222 15.836 -0.610 1.00 . A A . 169 ASN N 1 1
5 14356 1 1 192 ASN ND2 N 2.363 18.918 -1.501 1.00 . A A . 169 ASN ND2 1 1
5 14357 1 1 192 ASN O O 0.465 14.669 -2.267 1.00 . A A . 169 ASN O 1 1
5 14358 1 1 192 ASN OD1 O 0.710 18.170 -2.742 1.00 . A A . 169 ASN OD1 1 1
5 14359 1 1 193 LEU C C -1.735 15.655 -3.970 1.00 . A A . 170 LEU C 1 1
5 14360 1 1 193 LEU CA C -2.203 15.310 -2.559 1.00 . A A . 170 LEU CA 1 1
5 14361 1 1 193 LEU CB C -3.621 15.854 -2.337 1.00 . A A . 170 LEU CB 1 1
5 14362 1 1 193 LEU CD1 C -5.928 14.943 -2.847 1.00 . A A . 170 LEU CD1 1 1
5 14363 1 1 193 LEU CD2 C -4.812 16.441 -4.502 1.00 . A A . 170 LEU CD2 1 1
5 14364 1 1 193 LEU CG C -4.577 15.342 -3.452 1.00 . A A . 170 LEU CG 1 1
5 14365 1 1 193 LEU H H -1.643 16.519 -0.913 1.00 . A A . 170 LEU H 1 1
5 14366 1 1 193 LEU HA H -2.226 14.236 -2.452 1.00 . A A . 170 LEU HA 1 1
5 14367 1 1 193 LEU HB2 H -3.970 15.521 -1.367 1.00 . A A . 170 LEU HB2 1 1
5 14368 1 1 193 LEU HB3 H -3.591 16.936 -2.347 1.00 . A A . 170 LEU HB3 1 1
5 14369 1 1 193 LEU HD11 H -5.777 14.166 -2.113 1.00 . A A . 170 LEU HD11 1 1
5 14370 1 1 193 LEU HD12 H -6.580 14.580 -3.627 1.00 . A A . 170 LEU HD12 1 1
5 14371 1 1 193 LEU HD13 H -6.378 15.803 -2.373 1.00 . A A . 170 LEU HD13 1 1
5 14372 1 1 193 LEU HD21 H -5.224 15.999 -5.397 1.00 . A A . 170 LEU HD21 1 1
5 14373 1 1 193 LEU HD22 H -3.875 16.923 -4.738 1.00 . A A . 170 LEU HD22 1 1
5 14374 1 1 193 LEU HD23 H -5.503 17.174 -4.110 1.00 . A A . 170 LEU HD23 1 1
5 14375 1 1 193 LEU HG H -4.146 14.475 -3.937 1.00 . A A . 170 LEU HG 1 1
5 14376 1 1 193 LEU N N -1.302 15.864 -1.557 1.00 . A A . 170 LEU N 1 1
5 14377 1 1 193 LEU O O -1.611 14.778 -4.824 1.00 . A A . 170 LEU O 1 1
5 14378 1 1 194 SER C C 0.317 16.774 -5.872 1.00 . A A . 171 SER C 1 1
5 14379 1 1 194 SER CA C -1.036 17.384 -5.523 1.00 . A A . 171 SER CA 1 1
5 14380 1 1 194 SER CB C -0.931 18.909 -5.542 1.00 . A A . 171 SER CB 1 1
5 14381 1 1 194 SER H H -1.602 17.592 -3.491 1.00 . A A . 171 SER H 1 1
5 14382 1 1 194 SER HA H -1.760 17.077 -6.262 1.00 . A A . 171 SER HA 1 1
5 14383 1 1 194 SER HB2 H -1.797 19.337 -5.066 1.00 . A A . 171 SER HB2 1 1
5 14384 1 1 194 SER HB3 H -0.042 19.214 -5.005 1.00 . A A . 171 SER HB3 1 1
5 14385 1 1 194 SER HG H -0.473 18.660 -7.416 1.00 . A A . 171 SER HG 1 1
5 14386 1 1 194 SER N N -1.483 16.936 -4.209 1.00 . A A . 171 SER N 1 1
5 14387 1 1 194 SER O O 0.538 16.323 -6.998 1.00 . A A . 171 SER O 1 1
5 14388 1 1 194 SER OG O -0.865 19.359 -6.888 1.00 . A A . 171 SER OG 1 1
5 14389 1 1 195 GLU C C 2.461 14.680 -5.269 1.00 . A A . 172 GLU C 1 1
5 14390 1 1 195 GLU CA C 2.543 16.193 -5.106 1.00 . A A . 172 GLU CA 1 1
5 14391 1 1 195 GLU CB C 3.452 16.538 -3.926 1.00 . A A . 172 GLU CB 1 1
5 14392 1 1 195 GLU CD C 4.662 18.399 -2.765 1.00 . A A . 172 GLU CD 1 1
5 14393 1 1 195 GLU CG C 3.801 18.028 -3.968 1.00 . A A . 172 GLU CG 1 1
5 14394 1 1 195 GLU H H 0.980 17.113 -4.015 1.00 . A A . 172 GLU H 1 1
5 14395 1 1 195 GLU HA H 2.963 16.619 -6.005 1.00 . A A . 172 GLU HA 1 1
5 14396 1 1 195 GLU HB2 H 2.940 16.314 -3.002 1.00 . A A . 172 GLU HB2 1 1
5 14397 1 1 195 GLU HB3 H 4.359 15.956 -3.987 1.00 . A A . 172 GLU HB3 1 1
5 14398 1 1 195 GLU HG2 H 4.344 18.243 -4.877 1.00 . A A . 172 GLU HG2 1 1
5 14399 1 1 195 GLU HG3 H 2.891 18.610 -3.949 1.00 . A A . 172 GLU HG3 1 1
5 14400 1 1 195 GLU N N 1.216 16.755 -4.896 1.00 . A A . 172 GLU N 1 1
5 14401 1 1 195 GLU O O 3.293 14.076 -5.940 1.00 . A A . 172 GLU O 1 1
5 14402 1 1 195 GLU OE1 O 4.849 17.548 -1.912 1.00 . A A . 172 GLU OE1 1 1
5 14403 1 1 195 GLU OE2 O 5.122 19.527 -2.716 1.00 . A A . 172 GLU OE2 1 1
5 14404 1 1 196 PHE C C 0.908 12.223 -6.166 1.00 . A A . 173 PHE C 1 1
5 14405 1 1 196 PHE CA C 1.278 12.629 -4.743 1.00 . A A . 173 PHE CA 1 1
5 14406 1 1 196 PHE CB C 0.181 12.171 -3.780 1.00 . A A . 173 PHE CB 1 1
5 14407 1 1 196 PHE CD1 C 0.749 9.767 -3.269 1.00 . A A . 173 PHE CD1 1 1
5 14408 1 1 196 PHE CD2 C -1.081 10.237 -4.789 1.00 . A A . 173 PHE CD2 1 1
5 14409 1 1 196 PHE CE1 C 0.527 8.394 -3.425 1.00 . A A . 173 PHE CE1 1 1
5 14410 1 1 196 PHE CE2 C -1.303 8.864 -4.946 1.00 . A A . 173 PHE CE2 1 1
5 14411 1 1 196 PHE CG C -0.055 10.688 -3.951 1.00 . A A . 173 PHE CG 1 1
5 14412 1 1 196 PHE CZ C -0.500 7.942 -4.264 1.00 . A A . 173 PHE CZ 1 1
5 14413 1 1 196 PHE H H 0.816 14.604 -4.129 1.00 . A A . 173 PHE H 1 1
5 14414 1 1 196 PHE HA H 2.204 12.146 -4.472 1.00 . A A . 173 PHE HA 1 1
5 14415 1 1 196 PHE HB2 H 0.488 12.370 -2.764 1.00 . A A . 173 PHE HB2 1 1
5 14416 1 1 196 PHE HB3 H -0.731 12.706 -3.993 1.00 . A A . 173 PHE HB3 1 1
5 14417 1 1 196 PHE HD1 H 1.541 10.116 -2.622 1.00 . A A . 173 PHE HD1 1 1
5 14418 1 1 196 PHE HD2 H -1.701 10.948 -5.315 1.00 . A A . 173 PHE HD2 1 1
5 14419 1 1 196 PHE HE1 H 1.147 7.683 -2.900 1.00 . A A . 173 PHE HE1 1 1
5 14420 1 1 196 PHE HE2 H -2.095 8.516 -5.593 1.00 . A A . 173 PHE HE2 1 1
5 14421 1 1 196 PHE HZ H -0.672 6.883 -4.384 1.00 . A A . 173 PHE HZ 1 1
5 14422 1 1 196 PHE N N 1.453 14.074 -4.652 1.00 . A A . 173 PHE N 1 1
5 14423 1 1 196 PHE O O 1.511 11.319 -6.740 1.00 . A A . 173 PHE O 1 1
5 14424 1 1 197 GLN C C 0.636 12.678 -9.055 1.00 . A A . 174 GLN C 1 1
5 14425 1 1 197 GLN CA C -0.533 12.594 -8.082 1.00 . A A . 174 GLN CA 1 1
5 14426 1 1 197 GLN CB C -1.626 13.576 -8.507 1.00 . A A . 174 GLN CB 1 1
5 14427 1 1 197 GLN CD C -3.326 14.082 -10.269 1.00 . A A . 174 GLN CD 1 1
5 14428 1 1 197 GLN CG C -2.148 13.191 -9.892 1.00 . A A . 174 GLN CG 1 1
5 14429 1 1 197 GLN H H -0.534 13.610 -6.221 1.00 . A A . 174 GLN H 1 1
5 14430 1 1 197 GLN HA H -0.936 11.593 -8.104 1.00 . A A . 174 GLN HA 1 1
5 14431 1 1 197 GLN HB2 H -2.437 13.543 -7.793 1.00 . A A . 174 GLN HB2 1 1
5 14432 1 1 197 GLN HB3 H -1.218 14.575 -8.543 1.00 . A A . 174 GLN HB3 1 1
5 14433 1 1 197 GLN HE21 H -4.616 12.578 -10.387 1.00 . A A . 174 GLN HE21 1 1
5 14434 1 1 197 GLN HE22 H -5.260 14.113 -10.718 1.00 . A A . 174 GLN HE22 1 1
5 14435 1 1 197 GLN HG2 H -1.359 13.313 -10.620 1.00 . A A . 174 GLN HG2 1 1
5 14436 1 1 197 GLN HG3 H -2.469 12.161 -9.881 1.00 . A A . 174 GLN HG3 1 1
5 14437 1 1 197 GLN N N -0.090 12.897 -6.727 1.00 . A A . 174 GLN N 1 1
5 14438 1 1 197 GLN NE2 N -4.498 13.547 -10.475 1.00 . A A . 174 GLN NE2 1 1
5 14439 1 1 197 GLN O O 0.794 11.823 -9.927 1.00 . A A . 174 GLN O 1 1
5 14440 1 1 197 GLN OE1 O -3.175 15.299 -10.378 1.00 . A A . 174 GLN OE1 1 1
5 14441 1 1 198 HIS C C 3.707 12.892 -9.426 1.00 . A A . 175 HIS C 1 1
5 14442 1 1 198 HIS CA C 2.609 13.888 -9.778 1.00 . A A . 175 HIS CA 1 1
5 14443 1 1 198 HIS CB C 3.146 15.312 -9.661 1.00 . A A . 175 HIS CB 1 1
5 14444 1 1 198 HIS CD2 C 1.460 17.325 -9.643 1.00 . A A . 175 HIS CD2 1 1
5 14445 1 1 198 HIS CE1 C 0.767 17.171 -11.690 1.00 . A A . 175 HIS CE1 1 1
5 14446 1 1 198 HIS CG C 2.126 16.269 -10.211 1.00 . A A . 175 HIS CG 1 1
5 14447 1 1 198 HIS H H 1.285 14.367 -8.189 1.00 . A A . 175 HIS H 1 1
5 14448 1 1 198 HIS HA H 2.298 13.717 -10.798 1.00 . A A . 175 HIS HA 1 1
5 14449 1 1 198 HIS HB2 H 3.335 15.542 -8.623 1.00 . A A . 175 HIS HB2 1 1
5 14450 1 1 198 HIS HB3 H 4.062 15.400 -10.225 1.00 . A A . 175 HIS HB3 1 1
5 14451 1 1 198 HIS HD2 H 1.584 17.664 -8.625 1.00 . A A . 175 HIS HD2 1 1
5 14452 1 1 198 HIS HE1 H 0.240 17.353 -12.615 1.00 . A A . 175 HIS HE1 1 1
5 14453 1 1 198 HIS HE2 H 0.004 18.659 -10.450 1.00 . A A . 175 HIS HE2 1 1
5 14454 1 1 198 HIS N N 1.457 13.713 -8.902 1.00 . A A . 175 HIS N 1 1
5 14455 1 1 198 HIS ND1 N 1.669 16.189 -11.516 1.00 . A A . 175 HIS ND1 1 1
5 14456 1 1 198 HIS NE2 N 0.602 17.894 -10.579 1.00 . A A . 175 HIS NE2 1 1
5 14457 1 1 198 HIS O O 3.939 11.933 -10.162 1.00 . A A . 175 HIS O 1 1
5 14458 1 1 199 VAL C C 5.190 10.797 -8.202 1.00 . A A . 176 VAL C 1 1
5 14459 1 1 199 VAL CA C 5.469 12.255 -7.847 1.00 . A A . 176 VAL CA 1 1
5 14460 1 1 199 VAL CB C 5.646 12.381 -6.330 1.00 . A A . 176 VAL CB 1 1
5 14461 1 1 199 VAL CG1 C 6.692 11.372 -5.845 1.00 . A A . 176 VAL CG1 1 1
5 14462 1 1 199 VAL CG2 C 6.112 13.798 -5.983 1.00 . A A . 176 VAL CG2 1 1
5 14463 1 1 199 VAL H H 4.162 13.919 -7.762 1.00 . A A . 176 VAL H 1 1
5 14464 1 1 199 VAL HA H 6.385 12.562 -8.326 1.00 . A A . 176 VAL HA 1 1
5 14465 1 1 199 VAL HB H 4.703 12.182 -5.842 1.00 . A A . 176 VAL HB 1 1
5 14466 1 1 199 VAL HG11 H 6.993 11.621 -4.838 1.00 . A A . 176 VAL HG11 1 1
5 14467 1 1 199 VAL HG12 H 7.553 11.403 -6.495 1.00 . A A . 176 VAL HG12 1 1
5 14468 1 1 199 VAL HG13 H 6.268 10.379 -5.858 1.00 . A A . 176 VAL HG13 1 1
5 14469 1 1 199 VAL HG21 H 5.530 14.516 -6.541 1.00 . A A . 176 VAL HG21 1 1
5 14470 1 1 199 VAL HG22 H 7.157 13.907 -6.235 1.00 . A A . 176 VAL HG22 1 1
5 14471 1 1 199 VAL HG23 H 5.978 13.970 -4.925 1.00 . A A . 176 VAL HG23 1 1
5 14472 1 1 199 VAL N N 4.385 13.131 -8.300 1.00 . A A . 176 VAL N 1 1
5 14473 1 1 199 VAL O O 6.093 10.065 -8.606 1.00 . A A . 176 VAL O 1 1
5 14474 1 1 200 ILE C C 3.659 8.760 -9.865 1.00 . A A . 177 ILE C 1 1
5 14475 1 1 200 ILE CA C 3.559 9.010 -8.363 1.00 . A A . 177 ILE CA 1 1
5 14476 1 1 200 ILE CB C 2.120 8.755 -7.885 1.00 . A A . 177 ILE CB 1 1
5 14477 1 1 200 ILE CD1 C 2.399 7.391 -5.751 1.00 . A A . 177 ILE CD1 1 1
5 14478 1 1 200 ILE CG1 C 2.063 8.771 -6.338 1.00 . A A . 177 ILE CG1 1 1
5 14479 1 1 200 ILE CG2 C 1.620 7.411 -8.428 1.00 . A A . 177 ILE CG2 1 1
5 14480 1 1 200 ILE H H 3.246 10.997 -7.731 1.00 . A A . 177 ILE H 1 1
5 14481 1 1 200 ILE HA H 4.226 8.338 -7.850 1.00 . A A . 177 ILE HA 1 1
5 14482 1 1 200 ILE HB H 1.484 9.540 -8.272 1.00 . A A . 177 ILE HB 1 1
5 14483 1 1 200 ILE HD11 H 1.528 6.754 -5.808 1.00 . A A . 177 ILE HD11 1 1
5 14484 1 1 200 ILE HD12 H 2.694 7.503 -4.717 1.00 . A A . 177 ILE HD12 1 1
5 14485 1 1 200 ILE HD13 H 3.207 6.945 -6.308 1.00 . A A . 177 ILE HD13 1 1
5 14486 1 1 200 ILE HG12 H 2.769 9.496 -5.958 1.00 . A A . 177 ILE HG12 1 1
5 14487 1 1 200 ILE HG13 H 1.069 9.053 -6.026 1.00 . A A . 177 ILE HG13 1 1
5 14488 1 1 200 ILE HG21 H 0.758 7.093 -7.863 1.00 . A A . 177 ILE HG21 1 1
5 14489 1 1 200 ILE HG22 H 2.404 6.675 -8.335 1.00 . A A . 177 ILE HG22 1 1
5 14490 1 1 200 ILE HG23 H 1.350 7.520 -9.469 1.00 . A A . 177 ILE HG23 1 1
5 14491 1 1 200 ILE N N 3.937 10.381 -8.051 1.00 . A A . 177 ILE N 1 1
5 14492 1 1 200 ILE O O 4.195 7.741 -10.297 1.00 . A A . 177 ILE O 1 1
5 14493 1 1 201 SER C C 4.178 10.529 -12.720 1.00 . A A . 178 SER C 1 1
5 14494 1 1 201 SER CA C 3.161 9.569 -12.118 1.00 . A A . 178 SER CA 1 1
5 14495 1 1 201 SER CB C 1.776 9.871 -12.689 1.00 . A A . 178 SER CB 1 1
5 14496 1 1 201 SER H H 2.715 10.485 -10.254 1.00 . A A . 178 SER H 1 1
5 14497 1 1 201 SER HA H 3.434 8.558 -12.391 1.00 . A A . 178 SER HA 1 1
5 14498 1 1 201 SER HB2 H 1.818 9.859 -13.766 1.00 . A A . 178 SER HB2 1 1
5 14499 1 1 201 SER HB3 H 1.078 9.118 -12.349 1.00 . A A . 178 SER HB3 1 1
5 14500 1 1 201 SER HG H 0.832 11.042 -11.456 1.00 . A A . 178 SER HG 1 1
5 14501 1 1 201 SER N N 3.133 9.695 -10.658 1.00 . A A . 178 SER N 1 1
5 14502 1 1 201 SER O O 4.006 11.010 -13.840 1.00 . A A . 178 SER O 1 1
5 14503 1 1 201 SER OG O 1.358 11.156 -12.251 1.00 . A A . 178 SER OG 1 1
5 14504 1 1 202 ARG C C 7.554 10.923 -12.787 1.00 . A A . 179 ARG C 1 1
5 14505 1 1 202 ARG CA C 6.296 11.706 -12.439 1.00 . A A . 179 ARG CA 1 1
5 14506 1 1 202 ARG CB C 6.634 12.727 -11.353 1.00 . A A . 179 ARG CB 1 1
5 14507 1 1 202 ARG CD C 7.773 14.905 -10.918 1.00 . A A . 179 ARG CD 1 1
5 14508 1 1 202 ARG CG C 7.616 13.756 -11.913 1.00 . A A . 179 ARG CG 1 1
5 14509 1 1 202 ARG CZ C 8.897 17.052 -10.832 1.00 . A A . 179 ARG CZ 1 1
5 14510 1 1 202 ARG H H 5.329 10.387 -11.087 1.00 . A A . 179 ARG H 1 1
5 14511 1 1 202 ARG HA H 5.957 12.236 -13.320 1.00 . A A . 179 ARG HA 1 1
5 14512 1 1 202 ARG HB2 H 5.732 13.225 -11.031 1.00 . A A . 179 ARG HB2 1 1
5 14513 1 1 202 ARG HB3 H 7.087 12.221 -10.515 1.00 . A A . 179 ARG HB3 1 1
5 14514 1 1 202 ARG HD2 H 6.822 15.399 -10.791 1.00 . A A . 179 ARG HD2 1 1
5 14515 1 1 202 ARG HD3 H 8.100 14.510 -9.967 1.00 . A A . 179 ARG HD3 1 1
5 14516 1 1 202 ARG HE H 9.315 15.631 -12.177 1.00 . A A . 179 ARG HE 1 1
5 14517 1 1 202 ARG HG2 H 8.576 13.287 -12.074 1.00 . A A . 179 ARG HG2 1 1
5 14518 1 1 202 ARG HG3 H 7.241 14.142 -12.848 1.00 . A A . 179 ARG HG3 1 1
5 14519 1 1 202 ARG HH11 H 7.478 16.725 -9.458 1.00 . A A . 179 ARG HH11 1 1
5 14520 1 1 202 ARG HH12 H 8.263 18.267 -9.373 1.00 . A A . 179 ARG HH12 1 1
5 14521 1 1 202 ARG HH21 H 10.350 17.648 -12.072 1.00 . A A . 179 ARG HH21 1 1
5 14522 1 1 202 ARG HH22 H 9.890 18.790 -10.853 1.00 . A A . 179 ARG HH22 1 1
5 14523 1 1 202 ARG N N 5.244 10.803 -11.971 1.00 . A A . 179 ARG N 1 1
5 14524 1 1 202 ARG NE N 8.753 15.865 -11.409 1.00 . A A . 179 ARG NE 1 1
5 14525 1 1 202 ARG NH1 N 8.154 17.373 -9.808 1.00 . A A . 179 ARG NH1 1 1
5 14526 1 1 202 ARG NH2 N 9.781 17.896 -11.288 1.00 . A A . 179 ARG NH2 1 1
5 14527 1 1 202 ARG O O 8.429 11.424 -13.493 1.00 . A A . 179 ARG O 1 1
5 14528 1 1 203 SER C C 8.411 7.367 -12.698 1.00 . A A . 180 SER C 1 1
5 14529 1 1 203 SER CA C 8.812 8.848 -12.577 1.00 . A A . 180 SER CA 1 1
5 14530 1 1 203 SER CB C 9.846 9.004 -11.461 1.00 . A A . 180 SER CB 1 1
5 14531 1 1 203 SER H H 6.913 9.325 -11.749 1.00 . A A . 180 SER H 1 1
5 14532 1 1 203 SER HA H 9.256 9.183 -13.498 1.00 . A A . 180 SER HA 1 1
5 14533 1 1 203 SER HB2 H 9.505 8.497 -10.573 1.00 . A A . 180 SER HB2 1 1
5 14534 1 1 203 SER HB3 H 10.783 8.569 -11.783 1.00 . A A . 180 SER HB3 1 1
5 14535 1 1 203 SER HG H 9.727 10.543 -10.278 1.00 . A A . 180 SER HG 1 1
5 14536 1 1 203 SER N N 7.644 9.685 -12.297 1.00 . A A . 180 SER N 1 1
5 14537 1 1 203 SER O O 7.644 6.868 -11.873 1.00 . A A . 180 SER O 1 1
5 14538 1 1 203 SER OG O 10.025 10.384 -11.176 1.00 . A A . 180 SER OG 1 1
5 14539 1 1 204 PRO C C 8.593 4.434 -12.539 1.00 . A A . 181 PRO C 1 1
5 14540 1 1 204 PRO CA C 8.583 5.202 -13.865 1.00 . A A . 181 PRO CA 1 1
5 14541 1 1 204 PRO CB C 9.694 4.691 -14.794 1.00 . A A . 181 PRO CB 1 1
5 14542 1 1 204 PRO CD C 9.831 7.125 -14.746 1.00 . A A . 181 PRO CD 1 1
5 14543 1 1 204 PRO CG C 10.123 5.881 -15.598 1.00 . A A . 181 PRO CG 1 1
5 14544 1 1 204 PRO HA H 7.628 5.095 -14.351 1.00 . A A . 181 PRO HA 1 1
5 14545 1 1 204 PRO HB2 H 10.526 4.309 -14.212 1.00 . A A . 181 PRO HB2 1 1
5 14546 1 1 204 PRO HB3 H 9.312 3.919 -15.447 1.00 . A A . 181 PRO HB3 1 1
5 14547 1 1 204 PRO HD2 H 10.743 7.512 -14.309 1.00 . A A . 181 PRO HD2 1 1
5 14548 1 1 204 PRO HD3 H 9.348 7.882 -15.344 1.00 . A A . 181 PRO HD3 1 1
5 14549 1 1 204 PRO HG2 H 11.184 5.819 -15.818 1.00 . A A . 181 PRO HG2 1 1
5 14550 1 1 204 PRO HG3 H 9.560 5.932 -16.519 1.00 . A A . 181 PRO HG3 1 1
5 14551 1 1 204 PRO N N 8.911 6.648 -13.688 1.00 . A A . 181 PRO N 1 1
5 14552 1 1 204 PRO O O 7.888 3.437 -12.385 1.00 . A A . 181 PRO O 1 1
5 14553 1 1 205 ASP C C 8.136 3.861 -9.760 1.00 . A A . 182 ASP C 1 1
5 14554 1 1 205 ASP CA C 9.514 4.240 -10.294 1.00 . A A . 182 ASP CA 1 1
5 14555 1 1 205 ASP CB C 10.212 5.165 -9.294 1.00 . A A . 182 ASP CB 1 1
5 14556 1 1 205 ASP CG C 11.692 5.288 -9.641 1.00 . A A . 182 ASP CG 1 1
5 14557 1 1 205 ASP H H 9.954 5.691 -11.778 1.00 . A A . 182 ASP H 1 1
5 14558 1 1 205 ASP HA H 10.103 3.343 -10.405 1.00 . A A . 182 ASP HA 1 1
5 14559 1 1 205 ASP HB2 H 9.753 6.143 -9.329 1.00 . A A . 182 ASP HB2 1 1
5 14560 1 1 205 ASP HB3 H 10.112 4.758 -8.299 1.00 . A A . 182 ASP HB3 1 1
5 14561 1 1 205 ASP N N 9.408 4.898 -11.595 1.00 . A A . 182 ASP N 1 1
5 14562 1 1 205 ASP O O 7.592 2.813 -10.109 1.00 . A A . 182 ASP O 1 1
5 14563 1 1 205 ASP OD1 O 12.164 4.486 -10.431 1.00 . A A . 182 ASP OD1 1 1
5 14564 1 1 205 ASP OD2 O 12.332 6.181 -9.112 1.00 . A A . 182 ASP OD2 1 1
5 14565 1 1 206 PHE C C 5.207 4.373 -9.423 1.00 . A A . 183 PHE C 1 1
5 14566 1 1 206 PHE CA C 6.268 4.458 -8.332 1.00 . A A . 183 PHE CA 1 1
5 14567 1 1 206 PHE CB C 5.899 5.571 -7.349 1.00 . A A . 183 PHE CB 1 1
5 14568 1 1 206 PHE CD1 C 6.577 4.344 -5.255 1.00 . A A . 183 PHE CD1 1 1
5 14569 1 1 206 PHE CD2 C 7.689 6.432 -5.787 1.00 . A A . 183 PHE CD2 1 1
5 14570 1 1 206 PHE CE1 C 7.354 4.225 -4.098 1.00 . A A . 183 PHE CE1 1 1
5 14571 1 1 206 PHE CE2 C 8.466 6.312 -4.629 1.00 . A A . 183 PHE CE2 1 1
5 14572 1 1 206 PHE CG C 6.743 5.447 -6.101 1.00 . A A . 183 PHE CG 1 1
5 14573 1 1 206 PHE CZ C 8.299 5.209 -3.784 1.00 . A A . 183 PHE CZ 1 1
5 14574 1 1 206 PHE H H 8.062 5.535 -8.666 1.00 . A A . 183 PHE H 1 1
5 14575 1 1 206 PHE HA H 6.298 3.520 -7.800 1.00 . A A . 183 PHE HA 1 1
5 14576 1 1 206 PHE HB2 H 6.072 6.532 -7.812 1.00 . A A . 183 PHE HB2 1 1
5 14577 1 1 206 PHE HB3 H 4.856 5.483 -7.085 1.00 . A A . 183 PHE HB3 1 1
5 14578 1 1 206 PHE HD1 H 5.848 3.585 -5.497 1.00 . A A . 183 PHE HD1 1 1
5 14579 1 1 206 PHE HD2 H 7.819 7.284 -6.438 1.00 . A A . 183 PHE HD2 1 1
5 14580 1 1 206 PHE HE1 H 7.225 3.373 -3.446 1.00 . A A . 183 PHE HE1 1 1
5 14581 1 1 206 PHE HE2 H 9.195 7.072 -4.386 1.00 . A A . 183 PHE HE2 1 1
5 14582 1 1 206 PHE HZ H 8.898 5.117 -2.891 1.00 . A A . 183 PHE HZ 1 1
5 14583 1 1 206 PHE N N 7.580 4.717 -8.910 1.00 . A A . 183 PHE N 1 1
5 14584 1 1 206 PHE O O 4.311 3.531 -9.365 1.00 . A A . 183 PHE O 1 1
5 14585 1 1 207 ALA C C 4.109 3.845 -12.028 1.00 . A A . 184 ALA C 1 1
5 14586 1 1 207 ALA CA C 4.355 5.260 -11.515 1.00 . A A . 184 ALA CA 1 1
5 14587 1 1 207 ALA CB C 4.879 6.134 -12.656 1.00 . A A . 184 ALA CB 1 1
5 14588 1 1 207 ALA H H 6.048 5.897 -10.413 1.00 . A A . 184 ALA H 1 1
5 14589 1 1 207 ALA HA H 3.422 5.672 -11.161 1.00 . A A . 184 ALA HA 1 1
5 14590 1 1 207 ALA HB1 H 5.286 7.050 -12.253 1.00 . A A . 184 ALA HB1 1 1
5 14591 1 1 207 ALA HB2 H 4.069 6.368 -13.332 1.00 . A A . 184 ALA HB2 1 1
5 14592 1 1 207 ALA HB3 H 5.651 5.603 -13.191 1.00 . A A . 184 ALA HB3 1 1
5 14593 1 1 207 ALA N N 5.314 5.248 -10.417 1.00 . A A . 184 ALA N 1 1
5 14594 1 1 207 ALA O O 2.964 3.427 -12.200 1.00 . A A . 184 ALA O 1 1
5 14595 1 1 208 SER C C 4.376 0.861 -11.733 1.00 . A A . 185 SER C 1 1
5 14596 1 1 208 SER CA C 5.077 1.743 -12.761 1.00 . A A . 185 SER CA 1 1
5 14597 1 1 208 SER CB C 6.467 1.178 -13.056 1.00 . A A . 185 SER CB 1 1
5 14598 1 1 208 SER H H 6.078 3.496 -12.113 1.00 . A A . 185 SER H 1 1
5 14599 1 1 208 SER HA H 4.501 1.745 -13.674 1.00 . A A . 185 SER HA 1 1
5 14600 1 1 208 SER HB2 H 6.379 0.160 -13.397 1.00 . A A . 185 SER HB2 1 1
5 14601 1 1 208 SER HB3 H 6.940 1.774 -13.826 1.00 . A A . 185 SER HB3 1 1
5 14602 1 1 208 SER HG H 6.737 1.655 -11.189 1.00 . A A . 185 SER HG 1 1
5 14603 1 1 208 SER N N 5.191 3.111 -12.269 1.00 . A A . 185 SER N 1 1
5 14604 1 1 208 SER O O 3.496 0.072 -12.076 1.00 . A A . 185 SER O 1 1
5 14605 1 1 208 SER OG O 7.247 1.208 -11.868 1.00 . A A . 185 SER OG 1 1
5 14606 1 1 209 SER C C 2.765 0.703 -9.093 1.00 . A A . 186 SER C 1 1
5 14607 1 1 209 SER CA C 4.175 0.211 -9.400 1.00 . A A . 186 SER CA 1 1
5 14608 1 1 209 SER CB C 5.036 0.304 -8.141 1.00 . A A . 186 SER CB 1 1
5 14609 1 1 209 SER H H 5.478 1.646 -10.258 1.00 . A A . 186 SER H 1 1
5 14610 1 1 209 SER HA H 4.125 -0.821 -9.712 1.00 . A A . 186 SER HA 1 1
5 14611 1 1 209 SER HB2 H 6.031 -0.047 -8.355 1.00 . A A . 186 SER HB2 1 1
5 14612 1 1 209 SER HB3 H 5.082 1.335 -7.813 1.00 . A A . 186 SER HB3 1 1
5 14613 1 1 209 SER HG H 4.213 0.068 -6.393 1.00 . A A . 186 SER HG 1 1
5 14614 1 1 209 SER N N 4.772 1.001 -10.472 1.00 . A A . 186 SER N 1 1
5 14615 1 1 209 SER O O 1.961 -0.017 -8.501 1.00 . A A . 186 SER O 1 1
5 14616 1 1 209 SER OG O 4.464 -0.505 -7.121 1.00 . A A . 186 SER OG 1 1
5 14617 1 1 210 PHE C C 0.114 1.857 -10.156 1.00 . A A . 187 PHE C 1 1
5 14618 1 1 210 PHE CA C 1.156 2.513 -9.259 1.00 . A A . 187 PHE CA 1 1
5 14619 1 1 210 PHE CB C 1.192 4.016 -9.533 1.00 . A A . 187 PHE CB 1 1
5 14620 1 1 210 PHE CD1 C -0.552 4.832 -7.905 1.00 . A A . 187 PHE CD1 1 1
5 14621 1 1 210 PHE CD2 C -1.028 4.959 -10.280 1.00 . A A . 187 PHE CD2 1 1
5 14622 1 1 210 PHE CE1 C -1.806 5.389 -7.624 1.00 . A A . 187 PHE CE1 1 1
5 14623 1 1 210 PHE CE2 C -2.282 5.516 -9.998 1.00 . A A . 187 PHE CE2 1 1
5 14624 1 1 210 PHE CG C -0.162 4.617 -9.232 1.00 . A A . 187 PHE CG 1 1
5 14625 1 1 210 PHE CZ C -2.671 5.730 -8.671 1.00 . A A . 187 PHE CZ 1 1
5 14626 1 1 210 PHE H H 3.154 2.462 -9.964 1.00 . A A . 187 PHE H 1 1
5 14627 1 1 210 PHE HA H 0.884 2.353 -8.227 1.00 . A A . 187 PHE HA 1 1
5 14628 1 1 210 PHE HB2 H 1.938 4.475 -8.903 1.00 . A A . 187 PHE HB2 1 1
5 14629 1 1 210 PHE HB3 H 1.441 4.188 -10.569 1.00 . A A . 187 PHE HB3 1 1
5 14630 1 1 210 PHE HD1 H 0.115 4.569 -7.097 1.00 . A A . 187 PHE HD1 1 1
5 14631 1 1 210 PHE HD2 H -0.728 4.794 -11.304 1.00 . A A . 187 PHE HD2 1 1
5 14632 1 1 210 PHE HE1 H -2.106 5.554 -6.600 1.00 . A A . 187 PHE HE1 1 1
5 14633 1 1 210 PHE HE2 H -2.949 5.779 -10.806 1.00 . A A . 187 PHE HE2 1 1
5 14634 1 1 210 PHE HZ H -3.638 6.159 -8.454 1.00 . A A . 187 PHE HZ 1 1
5 14635 1 1 210 PHE N N 2.473 1.934 -9.497 1.00 . A A . 187 PHE N 1 1
5 14636 1 1 210 PHE O O -1.016 2.333 -10.263 1.00 . A A . 187 PHE O 1 1
5 14637 1 1 211 LYS C C -1.697 -0.315 -10.943 1.00 . A A . 188 LYS C 1 1
5 14638 1 1 211 LYS CA C -0.412 0.049 -11.685 1.00 . A A . 188 LYS CA 1 1
5 14639 1 1 211 LYS CB C 0.262 -1.221 -12.218 1.00 . A A . 188 LYS CB 1 1
5 14640 1 1 211 LYS CD C 0.252 -2.927 -14.047 1.00 . A A . 188 LYS CD 1 1
5 14641 1 1 211 LYS CE C -0.512 -3.440 -15.268 1.00 . A A . 188 LYS CE 1 1
5 14642 1 1 211 LYS CG C -0.463 -1.700 -13.479 1.00 . A A . 188 LYS CG 1 1
5 14643 1 1 211 LYS H H 1.414 0.426 -10.677 1.00 . A A . 188 LYS H 1 1
5 14644 1 1 211 LYS HA H -0.658 0.692 -12.518 1.00 . A A . 188 LYS HA 1 1
5 14645 1 1 211 LYS HB2 H 1.294 -1.007 -12.456 1.00 . A A . 188 LYS HB2 1 1
5 14646 1 1 211 LYS HB3 H 0.219 -1.995 -11.466 1.00 . A A . 188 LYS HB3 1 1
5 14647 1 1 211 LYS HD2 H 1.257 -2.656 -14.338 1.00 . A A . 188 LYS HD2 1 1
5 14648 1 1 211 LYS HD3 H 0.290 -3.702 -13.297 1.00 . A A . 188 LYS HD3 1 1
5 14649 1 1 211 LYS HE2 H -0.039 -4.337 -15.639 1.00 . A A . 188 LYS HE2 1 1
5 14650 1 1 211 LYS HE3 H -1.532 -3.661 -14.988 1.00 . A A . 188 LYS HE3 1 1
5 14651 1 1 211 LYS HG2 H -1.482 -1.959 -13.232 1.00 . A A . 188 LYS HG2 1 1
5 14652 1 1 211 LYS HG3 H -0.460 -0.912 -14.217 1.00 . A A . 188 LYS HG3 1 1
5 14653 1 1 211 LYS HZ1 H 0.477 -2.171 -16.589 1.00 . A A . 188 LYS HZ1 1 1
5 14654 1 1 211 LYS HZ2 H -0.978 -1.540 -15.979 1.00 . A A . 188 LYS HZ2 1 1
5 14655 1 1 211 LYS HZ3 H -1.007 -2.752 -17.170 1.00 . A A . 188 LYS HZ3 1 1
5 14656 1 1 211 LYS N N 0.501 0.761 -10.799 1.00 . A A . 188 LYS N 1 1
5 14657 1 1 211 LYS NZ N -0.505 -2.397 -16.332 1.00 . A A . 188 LYS NZ 1 1
5 14658 1 1 211 LYS O O -2.753 0.265 -11.193 1.00 . A A . 188 LYS O 1 1
5 14659 1 1 212 ILE C C -2.332 -2.011 -7.804 1.00 . A A . 189 ILE C 1 1
5 14660 1 1 212 ILE CA C -2.754 -1.716 -9.239 1.00 . A A . 189 ILE CA 1 1
5 14661 1 1 212 ILE CB C -3.370 -2.975 -9.870 1.00 . A A . 189 ILE CB 1 1
5 14662 1 1 212 ILE CD1 C -5.254 -1.639 -10.970 1.00 . A A . 189 ILE CD1 1 1
5 14663 1 1 212 ILE CG1 C -4.075 -2.608 -11.193 1.00 . A A . 189 ILE CG1 1 1
5 14664 1 1 212 ILE CG2 C -4.367 -3.633 -8.903 1.00 . A A . 189 ILE CG2 1 1
5 14665 1 1 212 ILE H H -0.725 -1.700 -9.869 1.00 . A A . 189 ILE H 1 1
5 14666 1 1 212 ILE HA H -3.495 -0.930 -9.222 1.00 . A A . 189 ILE HA 1 1
5 14667 1 1 212 ILE HB H -2.578 -3.678 -10.078 1.00 . A A . 189 ILE HB 1 1
5 14668 1 1 212 ILE HD11 H -6.050 -1.887 -11.658 1.00 . A A . 189 ILE HD11 1 1
5 14669 1 1 212 ILE HD12 H -4.925 -0.627 -11.159 1.00 . A A . 189 ILE HD12 1 1
5 14670 1 1 212 ILE HD13 H -5.623 -1.711 -9.958 1.00 . A A . 189 ILE HD13 1 1
5 14671 1 1 212 ILE HG12 H -3.359 -2.140 -11.851 1.00 . A A . 189 ILE HG12 1 1
5 14672 1 1 212 ILE HG13 H -4.443 -3.511 -11.657 1.00 . A A . 189 ILE HG13 1 1
5 14673 1 1 212 ILE HG21 H -3.824 -4.136 -8.115 1.00 . A A . 189 ILE HG21 1 1
5 14674 1 1 212 ILE HG22 H -4.970 -4.352 -9.438 1.00 . A A . 189 ILE HG22 1 1
5 14675 1 1 212 ILE HG23 H -5.006 -2.877 -8.473 1.00 . A A . 189 ILE HG23 1 1
5 14676 1 1 212 ILE N N -1.596 -1.277 -10.025 1.00 . A A . 189 ILE N 1 1
5 14677 1 1 212 ILE O O -1.493 -2.877 -7.554 1.00 . A A . 189 ILE O 1 1
5 14678 1 1 213 VAL C C -3.911 -1.567 -4.641 1.00 . A A . 190 VAL C 1 1
5 14679 1 1 213 VAL CA C -2.621 -1.459 -5.448 1.00 . A A . 190 VAL CA 1 1
5 14680 1 1 213 VAL CB C -1.797 -0.275 -4.944 1.00 . A A . 190 VAL CB 1 1
5 14681 1 1 213 VAL CG1 C -1.618 -0.382 -3.428 1.00 . A A . 190 VAL CG1 1 1
5 14682 1 1 213 VAL CG2 C -0.426 -0.290 -5.624 1.00 . A A . 190 VAL CG2 1 1
5 14683 1 1 213 VAL H H -3.587 -0.604 -7.125 1.00 . A A . 190 VAL H 1 1
5 14684 1 1 213 VAL HA H -2.048 -2.367 -5.309 1.00 . A A . 190 VAL HA 1 1
5 14685 1 1 213 VAL HB H -2.309 0.647 -5.181 1.00 . A A . 190 VAL HB 1 1
5 14686 1 1 213 VAL HG11 H -0.834 0.287 -3.108 1.00 . A A . 190 VAL HG11 1 1
5 14687 1 1 213 VAL HG12 H -1.354 -1.395 -3.169 1.00 . A A . 190 VAL HG12 1 1
5 14688 1 1 213 VAL HG13 H -2.542 -0.116 -2.937 1.00 . A A . 190 VAL HG13 1 1
5 14689 1 1 213 VAL HG21 H 0.184 0.505 -5.222 1.00 . A A . 190 VAL HG21 1 1
5 14690 1 1 213 VAL HG22 H -0.551 -0.145 -6.687 1.00 . A A . 190 VAL HG22 1 1
5 14691 1 1 213 VAL HG23 H 0.054 -1.240 -5.444 1.00 . A A . 190 VAL HG23 1 1
5 14692 1 1 213 VAL N N -2.927 -1.279 -6.866 1.00 . A A . 190 VAL N 1 1
5 14693 1 1 213 VAL O O -4.910 -0.922 -4.960 1.00 . A A . 190 VAL O 1 1
5 14694 1 1 214 LEU C C -4.668 -3.397 -1.517 1.00 . A A . 191 LEU C 1 1
5 14695 1 1 214 LEU CA C -5.041 -2.563 -2.738 1.00 . A A . 191 LEU CA 1 1
5 14696 1 1 214 LEU CB C -6.165 -3.259 -3.514 1.00 . A A . 191 LEU CB 1 1
5 14697 1 1 214 LEU CD1 C -7.985 -1.879 -2.426 1.00 . A A . 191 LEU CD1 1 1
5 14698 1 1 214 LEU CD2 C -8.501 -4.139 -3.405 1.00 . A A . 191 LEU CD2 1 1
5 14699 1 1 214 LEU CG C -7.448 -3.304 -2.667 1.00 . A A . 191 LEU CG 1 1
5 14700 1 1 214 LEU H H -3.048 -2.864 -3.388 1.00 . A A . 191 LEU H 1 1
5 14701 1 1 214 LEU HA H -5.385 -1.596 -2.411 1.00 . A A . 191 LEU HA 1 1
5 14702 1 1 214 LEU HB2 H -6.357 -2.718 -4.429 1.00 . A A . 191 LEU HB2 1 1
5 14703 1 1 214 LEU HB3 H -5.863 -4.268 -3.753 1.00 . A A . 191 LEU HB3 1 1
5 14704 1 1 214 LEU HD11 H -7.761 -1.250 -3.277 1.00 . A A . 191 LEU HD11 1 1
5 14705 1 1 214 LEU HD12 H -7.520 -1.466 -1.543 1.00 . A A . 191 LEU HD12 1 1
5 14706 1 1 214 LEU HD13 H -9.057 -1.911 -2.277 1.00 . A A . 191 LEU HD13 1 1
5 14707 1 1 214 LEU HD21 H -8.143 -5.153 -3.515 1.00 . A A . 191 LEU HD21 1 1
5 14708 1 1 214 LEU HD22 H -8.680 -3.712 -4.380 1.00 . A A . 191 LEU HD22 1 1
5 14709 1 1 214 LEU HD23 H -9.420 -4.141 -2.838 1.00 . A A . 191 LEU HD23 1 1
5 14710 1 1 214 LEU HG H -7.231 -3.765 -1.715 1.00 . A A . 191 LEU HG 1 1
5 14711 1 1 214 LEU N N -3.876 -2.380 -3.593 1.00 . A A . 191 LEU N 1 1
5 14712 1 1 214 LEU O O -4.627 -4.610 -1.642 1.00 . A A . 191 LEU O 1 1
5 14713 1 1 214 LEU OXT O -4.428 -2.810 -0.475 1.00 . A A . 191 LEU OXT 1 1
5 14714 2 2 1 CA CA CA 0.933 10.596 7.292 1.00 . B A . 500 CA CA 1 1
5 14715 3 2 1 CA CA CA 7.459 17.614 -2.140 1.00 . C A . 501 CA CA 1 1
6 14716 1 1 31 LEU C C -11.514 17.098 -3.679 1.00 . A A . 8 LEU C 1 1
6 14717 1 1 31 LEU CA C -11.769 17.507 -5.129 1.00 . A A . 8 LEU CA 1 1
6 14718 1 1 31 LEU CB C -11.629 16.291 -6.061 1.00 . A A . 8 LEU CB 1 1
6 14719 1 1 31 LEU CD1 C -12.783 14.287 -7.017 1.00 . A A . 8 LEU CD1 1 1
6 14720 1 1 31 LEU CD2 C -13.363 15.078 -4.712 1.00 . A A . 8 LEU CD2 1 1
6 14721 1 1 31 LEU CG C -12.953 15.518 -6.124 1.00 . A A . 8 LEU CG 1 1
6 14722 1 1 31 LEU H H -11.148 19.086 -6.338 1.00 . A A . 8 LEU H 1 1
6 14723 1 1 31 LEU HA H -12.765 17.917 -5.213 1.00 . A A . 8 LEU HA 1 1
6 14724 1 1 31 LEU HB2 H -11.370 16.633 -7.053 1.00 . A A . 8 LEU HB2 1 1
6 14725 1 1 31 LEU HB3 H -10.851 15.637 -5.695 1.00 . A A . 8 LEU HB3 1 1
6 14726 1 1 31 LEU HD11 H -12.530 14.602 -8.019 1.00 . A A . 8 LEU HD11 1 1
6 14727 1 1 31 LEU HD12 H -13.706 13.726 -7.039 1.00 . A A . 8 LEU HD12 1 1
6 14728 1 1 31 LEU HD13 H -11.993 13.663 -6.626 1.00 . A A . 8 LEU HD13 1 1
6 14729 1 1 31 LEU HD21 H -14.100 14.290 -4.778 1.00 . A A . 8 LEU HD21 1 1
6 14730 1 1 31 LEU HD22 H -13.785 15.919 -4.182 1.00 . A A . 8 LEU HD22 1 1
6 14731 1 1 31 LEU HD23 H -12.496 14.716 -4.179 1.00 . A A . 8 LEU HD23 1 1
6 14732 1 1 31 LEU HG H -13.720 16.157 -6.539 1.00 . A A . 8 LEU HG 1 1
6 14733 1 1 31 LEU N N -10.779 18.550 -5.527 1.00 . A A . 8 LEU N 1 1
6 14734 1 1 31 LEU O O -10.577 16.355 -3.390 1.00 . A A . 8 LEU O 1 1
6 14735 1 1 32 SER C C -12.962 15.978 -1.026 1.00 . A A . 9 SER C 1 1
6 14736 1 1 32 SER CA C -12.220 17.269 -1.355 1.00 . A A . 9 SER CA 1 1
6 14737 1 1 32 SER CB C -12.779 18.412 -0.507 1.00 . A A . 9 SER CB 1 1
6 14738 1 1 32 SER H H -13.085 18.175 -3.065 1.00 . A A . 9 SER H 1 1
6 14739 1 1 32 SER HA H -11.173 17.142 -1.118 1.00 . A A . 9 SER HA 1 1
6 14740 1 1 32 SER HB2 H -12.868 18.093 0.518 1.00 . A A . 9 SER HB2 1 1
6 14741 1 1 32 SER HB3 H -12.108 19.260 -0.560 1.00 . A A . 9 SER HB3 1 1
6 14742 1 1 32 SER HG H -14.429 18.018 -1.457 1.00 . A A . 9 SER HG 1 1
6 14743 1 1 32 SER N N -12.356 17.589 -2.774 1.00 . A A . 9 SER N 1 1
6 14744 1 1 32 SER O O -13.630 15.399 -1.882 1.00 . A A . 9 SER O 1 1
6 14745 1 1 32 SER OG O -14.062 18.776 -0.997 1.00 . A A . 9 SER OG 1 1
6 14746 1 1 33 LYS C C -15.005 14.529 0.780 1.00 . A A . 10 LYS C 1 1
6 14747 1 1 33 LYS CA C -13.500 14.309 0.656 1.00 . A A . 10 LYS CA 1 1
6 14748 1 1 33 LYS CB C -12.936 13.867 2.009 1.00 . A A . 10 LYS CB 1 1
6 14749 1 1 33 LYS CD C -10.820 13.178 0.859 1.00 . A A . 10 LYS CD 1 1
6 14750 1 1 33 LYS CE C -9.315 13.003 1.077 1.00 . A A . 10 LYS CE 1 1
6 14751 1 1 33 LYS CG C -11.411 14.007 2.002 1.00 . A A . 10 LYS CG 1 1
6 14752 1 1 33 LYS H H -12.293 16.038 0.859 1.00 . A A . 10 LYS H 1 1
6 14753 1 1 33 LYS HA H -13.319 13.531 -0.069 1.00 . A A . 10 LYS HA 1 1
6 14754 1 1 33 LYS HB2 H -13.350 14.488 2.792 1.00 . A A . 10 LYS HB2 1 1
6 14755 1 1 33 LYS HB3 H -13.199 12.836 2.190 1.00 . A A . 10 LYS HB3 1 1
6 14756 1 1 33 LYS HD2 H -11.296 12.208 0.834 1.00 . A A . 10 LYS HD2 1 1
6 14757 1 1 33 LYS HD3 H -10.988 13.686 -0.078 1.00 . A A . 10 LYS HD3 1 1
6 14758 1 1 33 LYS HE2 H -8.842 13.973 1.120 1.00 . A A . 10 LYS HE2 1 1
6 14759 1 1 33 LYS HE3 H -9.144 12.477 2.004 1.00 . A A . 10 LYS HE3 1 1
6 14760 1 1 33 LYS HG2 H -11.146 15.046 1.867 1.00 . A A . 10 LYS HG2 1 1
6 14761 1 1 33 LYS HG3 H -11.014 13.655 2.943 1.00 . A A . 10 LYS HG3 1 1
6 14762 1 1 33 LYS HZ1 H -9.498 11.697 -0.534 1.00 . A A . 10 LYS HZ1 1 1
6 14763 1 1 33 LYS HZ2 H -8.034 11.549 0.315 1.00 . A A . 10 LYS HZ2 1 1
6 14764 1 1 33 LYS HZ3 H -8.285 12.866 -0.728 1.00 . A A . 10 LYS HZ3 1 1
6 14765 1 1 33 LYS N N -12.839 15.534 0.220 1.00 . A A . 10 LYS N 1 1
6 14766 1 1 33 LYS NZ N -8.740 12.220 -0.053 1.00 . A A . 10 LYS NZ 1 1
6 14767 1 1 33 LYS O O -15.751 13.617 1.141 1.00 . A A . 10 LYS O 1 1
6 14768 1 1 34 GLU C C -17.615 15.456 -0.621 1.00 . A A . 11 GLU C 1 1
6 14769 1 1 34 GLU CA C -16.863 16.072 0.550 1.00 . A A . 11 GLU CA 1 1
6 14770 1 1 34 GLU CB C -17.049 17.589 0.536 1.00 . A A . 11 GLU CB 1 1
6 14771 1 1 34 GLU CD C -17.123 17.758 3.031 1.00 . A A . 11 GLU CD 1 1
6 14772 1 1 34 GLU CG C -16.384 18.197 1.771 1.00 . A A . 11 GLU CG 1 1
6 14773 1 1 34 GLU H H -14.806 16.428 0.182 1.00 . A A . 11 GLU H 1 1
6 14774 1 1 34 GLU HA H -17.264 15.678 1.472 1.00 . A A . 11 GLU HA 1 1
6 14775 1 1 34 GLU HB2 H -16.598 17.997 -0.356 1.00 . A A . 11 GLU HB2 1 1
6 14776 1 1 34 GLU HB3 H -18.103 17.821 0.546 1.00 . A A . 11 GLU HB3 1 1
6 14777 1 1 34 GLU HG2 H -15.357 17.865 1.824 1.00 . A A . 11 GLU HG2 1 1
6 14778 1 1 34 GLU HG3 H -16.409 19.273 1.698 1.00 . A A . 11 GLU HG3 1 1
6 14779 1 1 34 GLU N N -15.445 15.744 0.473 1.00 . A A . 11 GLU N 1 1
6 14780 1 1 34 GLU O O -18.512 14.635 -0.432 1.00 . A A . 11 GLU O 1 1
6 14781 1 1 34 GLU OE1 O -18.262 17.338 2.909 1.00 . A A . 11 GLU OE1 1 1
6 14782 1 1 34 GLU OE2 O -16.539 17.848 4.098 1.00 . A A . 11 GLU OE2 1 1
6 14783 1 1 35 LEU C C -17.999 13.818 -2.951 1.00 . A A . 12 LEU C 1 1
6 14784 1 1 35 LEU CA C -17.899 15.337 -3.028 1.00 . A A . 12 LEU CA 1 1
6 14785 1 1 35 LEU CB C -17.111 15.741 -4.282 1.00 . A A . 12 LEU CB 1 1
6 14786 1 1 35 LEU CD1 C -19.214 15.426 -5.640 1.00 . A A . 12 LEU CD1 1 1
6 14787 1 1 35 LEU CD2 C -16.983 15.596 -6.776 1.00 . A A . 12 LEU CD2 1 1
6 14788 1 1 35 LEU CG C -17.719 15.084 -5.533 1.00 . A A . 12 LEU CG 1 1
6 14789 1 1 35 LEU H H -16.529 16.522 -1.922 1.00 . A A . 12 LEU H 1 1
6 14790 1 1 35 LEU HA H -18.893 15.754 -3.088 1.00 . A A . 12 LEU HA 1 1
6 14791 1 1 35 LEU HB2 H -17.139 16.815 -4.392 1.00 . A A . 12 LEU HB2 1 1
6 14792 1 1 35 LEU HB3 H -16.085 15.421 -4.176 1.00 . A A . 12 LEU HB3 1 1
6 14793 1 1 35 LEU HD11 H -19.781 14.760 -5.006 1.00 . A A . 12 LEU HD11 1 1
6 14794 1 1 35 LEU HD12 H -19.544 15.310 -6.664 1.00 . A A . 12 LEU HD12 1 1
6 14795 1 1 35 LEU HD13 H -19.377 16.447 -5.326 1.00 . A A . 12 LEU HD13 1 1
6 14796 1 1 35 LEU HD21 H -17.520 15.292 -7.663 1.00 . A A . 12 LEU HD21 1 1
6 14797 1 1 35 LEU HD22 H -15.986 15.181 -6.800 1.00 . A A . 12 LEU HD22 1 1
6 14798 1 1 35 LEU HD23 H -16.924 16.673 -6.743 1.00 . A A . 12 LEU HD23 1 1
6 14799 1 1 35 LEU HG H -17.601 14.012 -5.470 1.00 . A A . 12 LEU HG 1 1
6 14800 1 1 35 LEU N N -17.246 15.859 -1.833 1.00 . A A . 12 LEU N 1 1
6 14801 1 1 35 LEU O O -19.019 13.235 -3.320 1.00 . A A . 12 LEU O 1 1
6 14802 1 1 36 LEU C C -18.034 11.261 -1.430 1.00 . A A . 13 LEU C 1 1
6 14803 1 1 36 LEU CA C -16.926 11.729 -2.366 1.00 . A A . 13 LEU CA 1 1
6 14804 1 1 36 LEU CB C -15.565 11.251 -1.842 1.00 . A A . 13 LEU CB 1 1
6 14805 1 1 36 LEU CD1 C -16.039 8.990 -2.852 1.00 . A A . 13 LEU CD1 1 1
6 14806 1 1 36 LEU CD2 C -14.185 9.272 -1.192 1.00 . A A . 13 LEU CD2 1 1
6 14807 1 1 36 LEU CG C -15.590 9.735 -1.586 1.00 . A A . 13 LEU CG 1 1
6 14808 1 1 36 LEU H H -16.147 13.694 -2.198 1.00 . A A . 13 LEU H 1 1
6 14809 1 1 36 LEU HA H -17.092 11.310 -3.345 1.00 . A A . 13 LEU HA 1 1
6 14810 1 1 36 LEU HB2 H -14.803 11.478 -2.573 1.00 . A A . 13 LEU HB2 1 1
6 14811 1 1 36 LEU HB3 H -15.338 11.764 -0.919 1.00 . A A . 13 LEU HB3 1 1
6 14812 1 1 36 LEU HD11 H -15.714 7.960 -2.802 1.00 . A A . 13 LEU HD11 1 1
6 14813 1 1 36 LEU HD12 H -15.607 9.460 -3.724 1.00 . A A . 13 LEU HD12 1 1
6 14814 1 1 36 LEU HD13 H -17.116 9.020 -2.924 1.00 . A A . 13 LEU HD13 1 1
6 14815 1 1 36 LEU HD21 H -14.216 8.229 -0.916 1.00 . A A . 13 LEU HD21 1 1
6 14816 1 1 36 LEU HD22 H -13.835 9.856 -0.353 1.00 . A A . 13 LEU HD22 1 1
6 14817 1 1 36 LEU HD23 H -13.513 9.403 -2.027 1.00 . A A . 13 LEU HD23 1 1
6 14818 1 1 36 LEU HG H -16.275 9.515 -0.780 1.00 . A A . 13 LEU HG 1 1
6 14819 1 1 36 LEU N N -16.936 13.181 -2.476 1.00 . A A . 13 LEU N 1 1
6 14820 1 1 36 LEU O O -18.749 10.306 -1.731 1.00 . A A . 13 LEU O 1 1
6 14821 1 1 37 ALA C C -20.580 11.633 0.043 1.00 . A A . 14 ALA C 1 1
6 14822 1 1 37 ALA CA C -19.193 11.574 0.675 1.00 . A A . 14 ALA CA 1 1
6 14823 1 1 37 ALA CB C -19.131 12.523 1.872 1.00 . A A . 14 ALA CB 1 1
6 14824 1 1 37 ALA H H -17.567 12.689 -0.106 1.00 . A A . 14 ALA H 1 1
6 14825 1 1 37 ALA HA H -19.008 10.568 1.019 1.00 . A A . 14 ALA HA 1 1
6 14826 1 1 37 ALA HB1 H -18.132 12.518 2.281 1.00 . A A . 14 ALA HB1 1 1
6 14827 1 1 37 ALA HB2 H -19.831 12.197 2.626 1.00 . A A . 14 ALA HB2 1 1
6 14828 1 1 37 ALA HB3 H -19.385 13.523 1.552 1.00 . A A . 14 ALA HB3 1 1
6 14829 1 1 37 ALA N N -18.168 11.936 -0.296 1.00 . A A . 14 ALA N 1 1
6 14830 1 1 37 ALA O O -21.479 10.877 0.419 1.00 . A A . 14 ALA O 1 1
6 14831 1 1 38 GLU C C -22.323 11.450 -2.457 1.00 . A A . 15 GLU C 1 1
6 14832 1 1 38 GLU CA C -22.031 12.676 -1.598 1.00 . A A . 15 GLU CA 1 1
6 14833 1 1 38 GLU CB C -22.017 13.927 -2.477 1.00 . A A . 15 GLU CB 1 1
6 14834 1 1 38 GLU CD C -23.425 15.435 -3.890 1.00 . A A . 15 GLU CD 1 1
6 14835 1 1 38 GLU CG C -23.407 14.147 -3.074 1.00 . A A . 15 GLU CG 1 1
6 14836 1 1 38 GLU H H -19.998 13.102 -1.187 1.00 . A A . 15 GLU H 1 1
6 14837 1 1 38 GLU HA H -22.809 12.778 -0.858 1.00 . A A . 15 GLU HA 1 1
6 14838 1 1 38 GLU HB2 H -21.742 14.783 -1.878 1.00 . A A . 15 GLU HB2 1 1
6 14839 1 1 38 GLU HB3 H -21.301 13.800 -3.274 1.00 . A A . 15 GLU HB3 1 1
6 14840 1 1 38 GLU HG2 H -23.657 13.313 -3.714 1.00 . A A . 15 GLU HG2 1 1
6 14841 1 1 38 GLU HG3 H -24.132 14.218 -2.278 1.00 . A A . 15 GLU HG3 1 1
6 14842 1 1 38 GLU N N -20.749 12.531 -0.921 1.00 . A A . 15 GLU N 1 1
6 14843 1 1 38 GLU O O -23.461 10.988 -2.530 1.00 . A A . 15 GLU O 1 1
6 14844 1 1 38 GLU OE1 O -22.356 15.960 -4.156 1.00 . A A . 15 GLU OE1 1 1
6 14845 1 1 38 GLU OE2 O -24.508 15.879 -4.235 1.00 . A A . 15 GLU OE2 1 1
6 14846 1 1 39 TYR C C -21.655 8.502 -3.096 1.00 . A A . 16 TYR C 1 1
6 14847 1 1 39 TYR CA C -21.446 9.750 -3.951 1.00 . A A . 16 TYR CA 1 1
6 14848 1 1 39 TYR CB C -20.207 9.572 -4.840 1.00 . A A . 16 TYR CB 1 1
6 14849 1 1 39 TYR CD1 C -21.284 10.345 -6.983 1.00 . A A . 16 TYR CD1 1 1
6 14850 1 1 39 TYR CD2 C -19.358 11.562 -6.153 1.00 . A A . 16 TYR CD2 1 1
6 14851 1 1 39 TYR CE1 C -21.362 11.214 -8.077 1.00 . A A . 16 TYR CE1 1 1
6 14852 1 1 39 TYR CE2 C -19.437 12.430 -7.249 1.00 . A A . 16 TYR CE2 1 1
6 14853 1 1 39 TYR CG C -20.283 10.518 -6.020 1.00 . A A . 16 TYR CG 1 1
6 14854 1 1 39 TYR CZ C -20.438 12.256 -8.211 1.00 . A A . 16 TYR CZ 1 1
6 14855 1 1 39 TYR H H -20.401 11.336 -3.005 1.00 . A A . 16 TYR H 1 1
6 14856 1 1 39 TYR HA H -22.314 9.889 -4.579 1.00 . A A . 16 TYR HA 1 1
6 14857 1 1 39 TYR HB2 H -19.318 9.784 -4.263 1.00 . A A . 16 TYR HB2 1 1
6 14858 1 1 39 TYR HB3 H -20.164 8.556 -5.202 1.00 . A A . 16 TYR HB3 1 1
6 14859 1 1 39 TYR HD1 H -21.997 9.540 -6.881 1.00 . A A . 16 TYR HD1 1 1
6 14860 1 1 39 TYR HD2 H -18.585 11.697 -5.410 1.00 . A A . 16 TYR HD2 1 1
6 14861 1 1 39 TYR HE1 H -22.135 11.079 -8.820 1.00 . A A . 16 TYR HE1 1 1
6 14862 1 1 39 TYR HE2 H -18.724 13.233 -7.355 1.00 . A A . 16 TYR HE2 1 1
6 14863 1 1 39 TYR HH H -19.673 13.091 -9.748 1.00 . A A . 16 TYR HH 1 1
6 14864 1 1 39 TYR N N -21.287 10.926 -3.102 1.00 . A A . 16 TYR N 1 1
6 14865 1 1 39 TYR O O -22.360 7.575 -3.495 1.00 . A A . 16 TYR O 1 1
6 14866 1 1 39 TYR OH O -20.516 13.113 -9.290 1.00 . A A . 16 TYR OH 1 1
6 14867 1 1 40 GLN C C -22.591 7.244 -0.488 1.00 . A A . 17 GLN C 1 1
6 14868 1 1 40 GLN CA C -21.167 7.344 -1.024 1.00 . A A . 17 GLN CA 1 1
6 14869 1 1 40 GLN CB C -20.187 7.481 0.140 1.00 . A A . 17 GLN CB 1 1
6 14870 1 1 40 GLN CD C -19.167 6.270 2.074 1.00 . A A . 17 GLN CD 1 1
6 14871 1 1 40 GLN CG C -20.278 6.241 1.031 1.00 . A A . 17 GLN CG 1 1
6 14872 1 1 40 GLN H H -20.489 9.250 -1.653 1.00 . A A . 17 GLN H 1 1
6 14873 1 1 40 GLN HA H -20.935 6.441 -1.570 1.00 . A A . 17 GLN HA 1 1
6 14874 1 1 40 GLN HB2 H -19.182 7.576 -0.245 1.00 . A A . 17 GLN HB2 1 1
6 14875 1 1 40 GLN HB3 H -20.436 8.357 0.720 1.00 . A A . 17 GLN HB3 1 1
6 14876 1 1 40 GLN HE21 H -20.004 4.880 3.218 1.00 . A A . 17 GLN HE21 1 1
6 14877 1 1 40 GLN HE22 H -18.529 5.497 3.787 1.00 . A A . 17 GLN HE22 1 1
6 14878 1 1 40 GLN HG2 H -21.237 6.226 1.527 1.00 . A A . 17 GLN HG2 1 1
6 14879 1 1 40 GLN HG3 H -20.174 5.355 0.423 1.00 . A A . 17 GLN HG3 1 1
6 14880 1 1 40 GLN N N -21.039 8.484 -1.921 1.00 . A A . 17 GLN N 1 1
6 14881 1 1 40 GLN NE2 N -19.240 5.484 3.113 1.00 . A A . 17 GLN NE2 1 1
6 14882 1 1 40 GLN O O -23.059 6.159 -0.143 1.00 . A A . 17 GLN O 1 1
6 14883 1 1 40 GLN OE1 O -18.208 7.029 1.939 1.00 . A A . 17 GLN OE1 1 1
6 14884 1 1 41 ASP C C -25.482 7.310 -0.571 1.00 . A A . 18 ASP C 1 1
6 14885 1 1 41 ASP CA C -24.644 8.407 0.082 1.00 . A A . 18 ASP CA 1 1
6 14886 1 1 41 ASP CB C -25.280 9.769 -0.201 1.00 . A A . 18 ASP CB 1 1
6 14887 1 1 41 ASP CG C -24.601 10.846 0.638 1.00 . A A . 18 ASP CG 1 1
6 14888 1 1 41 ASP H H -22.848 9.219 -0.703 1.00 . A A . 18 ASP H 1 1
6 14889 1 1 41 ASP HA H -24.629 8.246 1.149 1.00 . A A . 18 ASP HA 1 1
6 14890 1 1 41 ASP HB2 H -25.167 10.005 -1.249 1.00 . A A . 18 ASP HB2 1 1
6 14891 1 1 41 ASP HB3 H -26.330 9.732 0.047 1.00 . A A . 18 ASP HB3 1 1
6 14892 1 1 41 ASP N N -23.274 8.382 -0.418 1.00 . A A . 18 ASP N 1 1
6 14893 1 1 41 ASP O O -25.425 6.149 -0.165 1.00 . A A . 18 ASP O 1 1
6 14894 1 1 41 ASP OD1 O -23.907 10.488 1.576 1.00 . A A . 18 ASP OD1 1 1
6 14895 1 1 41 ASP OD2 O -24.784 12.012 0.331 1.00 . A A . 18 ASP OD2 1 1
6 14896 1 1 42 LEU C C -26.966 6.877 -3.800 1.00 . A A . 19 LEU C 1 1
6 14897 1 1 42 LEU CA C -27.127 6.729 -2.289 1.00 . A A . 19 LEU CA 1 1
6 14898 1 1 42 LEU CB C -28.590 6.971 -1.908 1.00 . A A . 19 LEU CB 1 1
6 14899 1 1 42 LEU CD1 C -30.142 7.416 -0.003 1.00 . A A . 19 LEU CD1 1 1
6 14900 1 1 42 LEU CD2 C -28.597 5.450 0.102 1.00 . A A . 19 LEU CD2 1 1
6 14901 1 1 42 LEU CG C -28.753 6.900 -0.384 1.00 . A A . 19 LEU CG 1 1
6 14902 1 1 42 LEU H H -26.273 8.626 -1.858 1.00 . A A . 19 LEU H 1 1
6 14903 1 1 42 LEU HA H -26.855 5.721 -2.012 1.00 . A A . 19 LEU HA 1 1
6 14904 1 1 42 LEU HB2 H -28.891 7.950 -2.254 1.00 . A A . 19 LEU HB2 1 1
6 14905 1 1 42 LEU HB3 H -29.213 6.222 -2.373 1.00 . A A . 19 LEU HB3 1 1
6 14906 1 1 42 LEU HD11 H -30.233 8.452 -0.293 1.00 . A A . 19 LEU HD11 1 1
6 14907 1 1 42 LEU HD12 H -30.279 7.327 1.064 1.00 . A A . 19 LEU HD12 1 1
6 14908 1 1 42 LEU HD13 H -30.895 6.833 -0.512 1.00 . A A . 19 LEU HD13 1 1
6 14909 1 1 42 LEU HD21 H -27.550 5.191 0.135 1.00 . A A . 19 LEU HD21 1 1
6 14910 1 1 42 LEU HD22 H -29.112 4.780 -0.571 1.00 . A A . 19 LEU HD22 1 1
6 14911 1 1 42 LEU HD23 H -29.018 5.354 1.094 1.00 . A A . 19 LEU HD23 1 1
6 14912 1 1 42 LEU HG H -28.003 7.520 0.084 1.00 . A A . 19 LEU HG 1 1
6 14913 1 1 42 LEU N N -26.267 7.686 -1.583 1.00 . A A . 19 LEU N 1 1
6 14914 1 1 42 LEU O O -27.942 7.079 -4.523 1.00 . A A . 19 LEU O 1 1
6 14915 1 1 43 THR C C -24.589 5.700 -6.173 1.00 . A A . 20 THR C 1 1
6 14916 1 1 43 THR CA C -25.427 6.886 -5.702 1.00 . A A . 20 THR CA 1 1
6 14917 1 1 43 THR CB C -24.671 8.189 -5.970 1.00 . A A . 20 THR CB 1 1
6 14918 1 1 43 THR CG2 C -25.276 9.313 -5.128 1.00 . A A . 20 THR CG2 1 1
6 14919 1 1 43 THR H H -24.993 6.605 -3.639 1.00 . A A . 20 THR H 1 1
6 14920 1 1 43 THR HA H -26.352 6.900 -6.265 1.00 . A A . 20 THR HA 1 1
6 14921 1 1 43 THR HB H -24.752 8.445 -7.015 1.00 . A A . 20 THR HB 1 1
6 14922 1 1 43 THR HG1 H -23.187 8.324 -4.725 1.00 . A A . 20 THR HG1 1 1
6 14923 1 1 43 THR HG21 H -26.344 9.348 -5.287 1.00 . A A . 20 THR HG21 1 1
6 14924 1 1 43 THR HG22 H -24.837 10.257 -5.418 1.00 . A A . 20 THR HG22 1 1
6 14925 1 1 43 THR HG23 H -25.074 9.129 -4.083 1.00 . A A . 20 THR HG23 1 1
6 14926 1 1 43 THR N N -25.724 6.769 -4.271 1.00 . A A . 20 THR N 1 1
6 14927 1 1 43 THR O O -24.520 5.413 -7.369 1.00 . A A . 20 THR O 1 1
6 14928 1 1 43 THR OG1 O -23.304 8.022 -5.628 1.00 . A A . 20 THR OG1 1 1
6 14929 1 1 44 PHE C C -23.919 2.557 -5.373 1.00 . A A . 21 PHE C 1 1
6 14930 1 1 44 PHE CA C -23.122 3.846 -5.550 1.00 . A A . 21 PHE CA 1 1
6 14931 1 1 44 PHE CB C -21.873 3.825 -4.640 1.00 . A A . 21 PHE CB 1 1
6 14932 1 1 44 PHE CD1 C -20.983 5.739 -6.025 1.00 . A A . 21 PHE CD1 1 1
6 14933 1 1 44 PHE CD2 C -19.428 4.062 -5.223 1.00 . A A . 21 PHE CD2 1 1
6 14934 1 1 44 PHE CE1 C -19.931 6.414 -6.653 1.00 . A A . 21 PHE CE1 1 1
6 14935 1 1 44 PHE CE2 C -18.375 4.736 -5.853 1.00 . A A . 21 PHE CE2 1 1
6 14936 1 1 44 PHE CG C -20.732 4.563 -5.309 1.00 . A A . 21 PHE CG 1 1
6 14937 1 1 44 PHE CZ C -18.627 5.913 -6.568 1.00 . A A . 21 PHE CZ 1 1
6 14938 1 1 44 PHE H H -24.049 5.282 -4.289 1.00 . A A . 21 PHE H 1 1
6 14939 1 1 44 PHE HA H -22.807 3.911 -6.585 1.00 . A A . 21 PHE HA 1 1
6 14940 1 1 44 PHE HB2 H -22.109 4.307 -3.702 1.00 . A A . 21 PHE HB2 1 1
6 14941 1 1 44 PHE HB3 H -21.571 2.803 -4.449 1.00 . A A . 21 PHE HB3 1 1
6 14942 1 1 44 PHE HD1 H -21.988 6.127 -6.091 1.00 . A A . 21 PHE HD1 1 1
6 14943 1 1 44 PHE HD2 H -19.235 3.155 -4.669 1.00 . A A . 21 PHE HD2 1 1
6 14944 1 1 44 PHE HE1 H -20.125 7.322 -7.204 1.00 . A A . 21 PHE HE1 1 1
6 14945 1 1 44 PHE HE2 H -17.369 4.349 -5.787 1.00 . A A . 21 PHE HE2 1 1
6 14946 1 1 44 PHE HZ H -17.815 6.434 -7.054 1.00 . A A . 21 PHE HZ 1 1
6 14947 1 1 44 PHE N N -23.954 5.008 -5.225 1.00 . A A . 21 PHE N 1 1
6 14948 1 1 44 PHE O O -23.439 1.472 -5.703 1.00 . A A . 21 PHE O 1 1
6 14949 1 1 45 LEU C C -27.014 1.389 -5.768 1.00 . A A . 22 LEU C 1 1
6 14950 1 1 45 LEU CA C -25.989 1.507 -4.646 1.00 . A A . 22 LEU CA 1 1
6 14951 1 1 45 LEU CB C -26.710 1.626 -3.302 1.00 . A A . 22 LEU CB 1 1
6 14952 1 1 45 LEU CD1 C -26.422 2.150 -0.878 1.00 . A A . 22 LEU CD1 1 1
6 14953 1 1 45 LEU CD2 C -24.510 1.202 -2.183 1.00 . A A . 22 LEU CD2 1 1
6 14954 1 1 45 LEU CG C -25.729 2.130 -2.241 1.00 . A A . 22 LEU CG 1 1
6 14955 1 1 45 LEU H H -25.478 3.562 -4.611 1.00 . A A . 22 LEU H 1 1
6 14956 1 1 45 LEU HA H -25.379 0.616 -4.635 1.00 . A A . 22 LEU HA 1 1
6 14957 1 1 45 LEU HB2 H -27.532 2.322 -3.393 1.00 . A A . 22 LEU HB2 1 1
6 14958 1 1 45 LEU HB3 H -27.087 0.658 -3.009 1.00 . A A . 22 LEU HB3 1 1
6 14959 1 1 45 LEU HD11 H -26.877 1.189 -0.691 1.00 . A A . 22 LEU HD11 1 1
6 14960 1 1 45 LEU HD12 H -27.183 2.916 -0.873 1.00 . A A . 22 LEU HD12 1 1
6 14961 1 1 45 LEU HD13 H -25.694 2.361 -0.108 1.00 . A A . 22 LEU HD13 1 1
6 14962 1 1 45 LEU HD21 H -23.964 1.381 -1.268 1.00 . A A . 22 LEU HD21 1 1
6 14963 1 1 45 LEU HD22 H -23.868 1.399 -3.028 1.00 . A A . 22 LEU HD22 1 1
6 14964 1 1 45 LEU HD23 H -24.837 0.173 -2.211 1.00 . A A . 22 LEU HD23 1 1
6 14965 1 1 45 LEU HG H -25.410 3.130 -2.496 1.00 . A A . 22 LEU HG 1 1
6 14966 1 1 45 LEU N N -25.138 2.677 -4.856 1.00 . A A . 22 LEU N 1 1
6 14967 1 1 45 LEU O O -27.967 2.164 -5.837 1.00 . A A . 22 LEU O 1 1
6 14968 1 1 46 THR C C -28.963 -0.553 -7.291 1.00 . A A . 23 THR C 1 1
6 14969 1 1 46 THR CA C -27.724 0.201 -7.762 1.00 . A A . 23 THR CA 1 1
6 14970 1 1 46 THR CB C -27.025 -0.596 -8.868 1.00 . A A . 23 THR CB 1 1
6 14971 1 1 46 THR CG2 C -25.551 -0.191 -8.938 1.00 . A A . 23 THR CG2 1 1
6 14972 1 1 46 THR H H -26.033 -0.175 -6.542 1.00 . A A . 23 THR H 1 1
6 14973 1 1 46 THR HA H -28.025 1.161 -8.158 1.00 . A A . 23 THR HA 1 1
6 14974 1 1 46 THR HB H -27.496 -0.390 -9.817 1.00 . A A . 23 THR HB 1 1
6 14975 1 1 46 THR HG1 H -26.718 -2.139 -7.725 1.00 . A A . 23 THR HG1 1 1
6 14976 1 1 46 THR HG21 H -25.033 -0.564 -8.066 1.00 . A A . 23 THR HG21 1 1
6 14977 1 1 46 THR HG22 H -25.474 0.885 -8.970 1.00 . A A . 23 THR HG22 1 1
6 14978 1 1 46 THR HG23 H -25.104 -0.611 -9.828 1.00 . A A . 23 THR HG23 1 1
6 14979 1 1 46 THR N N -26.810 0.413 -6.646 1.00 . A A . 23 THR N 1 1
6 14980 1 1 46 THR O O -29.337 -0.479 -6.121 1.00 . A A . 23 THR O 1 1
6 14981 1 1 46 THR OG1 O -27.123 -1.984 -8.581 1.00 . A A . 23 THR OG1 1 1
6 14982 1 1 47 LYS C C -30.594 -3.528 -8.226 1.00 . A A . 24 LYS C 1 1
6 14983 1 1 47 LYS CA C -30.797 -2.053 -7.890 1.00 . A A . 24 LYS CA 1 1
6 14984 1 1 47 LYS CB C -31.988 -1.508 -8.679 1.00 . A A . 24 LYS CB 1 1
6 14985 1 1 47 LYS CD C -33.520 0.445 -8.961 1.00 . A A . 24 LYS CD 1 1
6 14986 1 1 47 LYS CE C -33.919 1.810 -8.397 1.00 . A A . 24 LYS CE 1 1
6 14987 1 1 47 LYS CG C -32.334 -0.108 -8.170 1.00 . A A . 24 LYS CG 1 1
6 14988 1 1 47 LYS H H -29.246 -1.298 -9.128 1.00 . A A . 24 LYS H 1 1
6 14989 1 1 47 LYS HA H -31.015 -1.967 -6.833 1.00 . A A . 24 LYS HA 1 1
6 14990 1 1 47 LYS HB2 H -31.732 -1.459 -9.728 1.00 . A A . 24 LYS HB2 1 1
6 14991 1 1 47 LYS HB3 H -32.838 -2.159 -8.545 1.00 . A A . 24 LYS HB3 1 1
6 14992 1 1 47 LYS HD2 H -33.242 0.551 -10.000 1.00 . A A . 24 LYS HD2 1 1
6 14993 1 1 47 LYS HD3 H -34.356 -0.234 -8.879 1.00 . A A . 24 LYS HD3 1 1
6 14994 1 1 47 LYS HE2 H -34.785 2.179 -8.927 1.00 . A A . 24 LYS HE2 1 1
6 14995 1 1 47 LYS HE3 H -34.155 1.711 -7.348 1.00 . A A . 24 LYS HE3 1 1
6 14996 1 1 47 LYS HG2 H -32.592 -0.160 -7.122 1.00 . A A . 24 LYS HG2 1 1
6 14997 1 1 47 LYS HG3 H -31.483 0.543 -8.299 1.00 . A A . 24 LYS HG3 1 1
6 14998 1 1 47 LYS HZ1 H -33.122 3.734 -8.377 1.00 . A A . 24 LYS HZ1 1 1
6 14999 1 1 47 LYS HZ2 H -32.426 2.708 -9.538 1.00 . A A . 24 LYS HZ2 1 1
6 15000 1 1 47 LYS HZ3 H -32.030 2.529 -7.896 1.00 . A A . 24 LYS HZ3 1 1
6 15001 1 1 47 LYS N N -29.594 -1.279 -8.213 1.00 . A A . 24 LYS N 1 1
6 15002 1 1 47 LYS NZ N -32.789 2.767 -8.565 1.00 . A A . 24 LYS NZ 1 1
6 15003 1 1 47 LYS O O -31.061 -4.408 -7.503 1.00 . A A . 24 LYS O 1 1
6 15004 1 1 48 GLN C C -28.496 -5.771 -8.934 1.00 . A A . 25 GLN C 1 1
6 15005 1 1 48 GLN CA C -29.637 -5.164 -9.745 1.00 . A A . 25 GLN CA 1 1
6 15006 1 1 48 GLN CB C -29.280 -5.198 -11.232 1.00 . A A . 25 GLN CB 1 1
6 15007 1 1 48 GLN CD C -28.895 -6.711 -13.186 1.00 . A A . 25 GLN CD 1 1
6 15008 1 1 48 GLN CG C -29.068 -6.647 -11.673 1.00 . A A . 25 GLN CG 1 1
6 15009 1 1 48 GLN H H -29.545 -3.049 -9.863 1.00 . A A . 25 GLN H 1 1
6 15010 1 1 48 GLN HA H -30.529 -5.752 -9.587 1.00 . A A . 25 GLN HA 1 1
6 15011 1 1 48 GLN HB2 H -30.086 -4.761 -11.805 1.00 . A A . 25 GLN HB2 1 1
6 15012 1 1 48 GLN HB3 H -28.373 -4.637 -11.398 1.00 . A A . 25 GLN HB3 1 1
6 15013 1 1 48 GLN HE21 H -28.066 -8.515 -13.163 1.00 . A A . 25 GLN HE21 1 1
6 15014 1 1 48 GLN HE22 H -28.242 -7.817 -14.700 1.00 . A A . 25 GLN HE22 1 1
6 15015 1 1 48 GLN HG2 H -28.183 -7.041 -11.194 1.00 . A A . 25 GLN HG2 1 1
6 15016 1 1 48 GLN HG3 H -29.924 -7.239 -11.386 1.00 . A A . 25 GLN HG3 1 1
6 15017 1 1 48 GLN N N -29.894 -3.790 -9.325 1.00 . A A . 25 GLN N 1 1
6 15018 1 1 48 GLN NE2 N -28.356 -7.768 -13.728 1.00 . A A . 25 GLN NE2 1 1
6 15019 1 1 48 GLN O O -28.580 -6.915 -8.486 1.00 . A A . 25 GLN O 1 1
6 15020 1 1 48 GLN OE1 O -29.260 -5.772 -13.893 1.00 . A A . 25 GLN OE1 1 1
6 15021 1 1 49 GLU C C -26.643 -5.682 -6.529 1.00 . A A . 26 GLU C 1 1
6 15022 1 1 49 GLU CA C -26.276 -5.473 -7.994 1.00 . A A . 26 GLU CA 1 1
6 15023 1 1 49 GLU CB C -25.132 -4.462 -8.093 1.00 . A A . 26 GLU CB 1 1
6 15024 1 1 49 GLU CD C -23.538 -3.343 -9.663 1.00 . A A . 26 GLU CD 1 1
6 15025 1 1 49 GLU CG C -24.624 -4.406 -9.534 1.00 . A A . 26 GLU CG 1 1
6 15026 1 1 49 GLU H H -27.417 -4.096 -9.132 1.00 . A A . 26 GLU H 1 1
6 15027 1 1 49 GLU HA H -25.947 -6.413 -8.410 1.00 . A A . 26 GLU HA 1 1
6 15028 1 1 49 GLU HB2 H -25.489 -3.486 -7.797 1.00 . A A . 26 GLU HB2 1 1
6 15029 1 1 49 GLU HB3 H -24.327 -4.765 -7.440 1.00 . A A . 26 GLU HB3 1 1
6 15030 1 1 49 GLU HG2 H -24.218 -5.369 -9.808 1.00 . A A . 26 GLU HG2 1 1
6 15031 1 1 49 GLU HG3 H -25.443 -4.162 -10.194 1.00 . A A . 26 GLU HG3 1 1
6 15032 1 1 49 GLU N N -27.429 -4.999 -8.751 1.00 . A A . 26 GLU N 1 1
6 15033 1 1 49 GLU O O -26.132 -6.590 -5.876 1.00 . A A . 26 GLU O 1 1
6 15034 1 1 49 GLU OE1 O -23.219 -2.726 -8.660 1.00 . A A . 26 GLU OE1 1 1
6 15035 1 1 49 GLU OE2 O -23.042 -3.162 -10.763 1.00 . A A . 26 GLU OE2 1 1
6 15036 1 1 50 ILE C C -28.862 -6.149 -4.438 1.00 . A A . 27 ILE C 1 1
6 15037 1 1 50 ILE CA C -27.958 -4.939 -4.630 1.00 . A A . 27 ILE CA 1 1
6 15038 1 1 50 ILE CB C -28.708 -3.671 -4.220 1.00 . A A . 27 ILE CB 1 1
6 15039 1 1 50 ILE CD1 C -26.463 -2.539 -4.192 1.00 . A A . 27 ILE CD1 1 1
6 15040 1 1 50 ILE CG1 C -27.916 -2.438 -4.669 1.00 . A A . 27 ILE CG1 1 1
6 15041 1 1 50 ILE CG2 C -28.881 -3.646 -2.699 1.00 . A A . 27 ILE CG2 1 1
6 15042 1 1 50 ILE H H -27.904 -4.131 -6.589 1.00 . A A . 27 ILE H 1 1
6 15043 1 1 50 ILE HA H -27.089 -5.051 -4.001 1.00 . A A . 27 ILE HA 1 1
6 15044 1 1 50 ILE HB H -29.681 -3.665 -4.689 1.00 . A A . 27 ILE HB 1 1
6 15045 1 1 50 ILE HD11 H -26.436 -2.921 -3.182 1.00 . A A . 27 ILE HD11 1 1
6 15046 1 1 50 ILE HD12 H -26.009 -1.563 -4.217 1.00 . A A . 27 ILE HD12 1 1
6 15047 1 1 50 ILE HD13 H -25.916 -3.205 -4.843 1.00 . A A . 27 ILE HD13 1 1
6 15048 1 1 50 ILE HG12 H -27.933 -2.379 -5.747 1.00 . A A . 27 ILE HG12 1 1
6 15049 1 1 50 ILE HG13 H -28.368 -1.550 -4.253 1.00 . A A . 27 ILE HG13 1 1
6 15050 1 1 50 ILE HG21 H -29.350 -2.719 -2.405 1.00 . A A . 27 ILE HG21 1 1
6 15051 1 1 50 ILE HG22 H -27.913 -3.725 -2.225 1.00 . A A . 27 ILE HG22 1 1
6 15052 1 1 50 ILE HG23 H -29.500 -4.476 -2.393 1.00 . A A . 27 ILE HG23 1 1
6 15053 1 1 50 ILE N N -27.530 -4.836 -6.020 1.00 . A A . 27 ILE N 1 1
6 15054 1 1 50 ILE O O -28.745 -6.869 -3.449 1.00 . A A . 27 ILE O 1 1
6 15055 1 1 51 LEU C C -29.918 -8.811 -5.373 1.00 . A A . 28 LEU C 1 1
6 15056 1 1 51 LEU CA C -30.684 -7.495 -5.300 1.00 . A A . 28 LEU CA 1 1
6 15057 1 1 51 LEU CB C -31.707 -7.433 -6.444 1.00 . A A . 28 LEU CB 1 1
6 15058 1 1 51 LEU CD1 C -33.239 -8.895 -5.073 1.00 . A A . 28 LEU CD1 1 1
6 15059 1 1 51 LEU CD2 C -33.675 -8.542 -7.517 1.00 . A A . 28 LEU CD2 1 1
6 15060 1 1 51 LEU CG C -32.587 -8.696 -6.449 1.00 . A A . 28 LEU CG 1 1
6 15061 1 1 51 LEU H H -29.820 -5.756 -6.153 1.00 . A A . 28 LEU H 1 1
6 15062 1 1 51 LEU HA H -31.208 -7.444 -4.359 1.00 . A A . 28 LEU HA 1 1
6 15063 1 1 51 LEU HB2 H -32.333 -6.561 -6.316 1.00 . A A . 28 LEU HB2 1 1
6 15064 1 1 51 LEU HB3 H -31.183 -7.361 -7.385 1.00 . A A . 28 LEU HB3 1 1
6 15065 1 1 51 LEU HD11 H -32.532 -9.366 -4.406 1.00 . A A . 28 LEU HD11 1 1
6 15066 1 1 51 LEU HD12 H -34.112 -9.525 -5.171 1.00 . A A . 28 LEU HD12 1 1
6 15067 1 1 51 LEU HD13 H -33.532 -7.937 -4.667 1.00 . A A . 28 LEU HD13 1 1
6 15068 1 1 51 LEU HD21 H -33.216 -8.482 -8.493 1.00 . A A . 28 LEU HD21 1 1
6 15069 1 1 51 LEU HD22 H -34.240 -7.641 -7.330 1.00 . A A . 28 LEU HD22 1 1
6 15070 1 1 51 LEU HD23 H -34.336 -9.395 -7.482 1.00 . A A . 28 LEU HD23 1 1
6 15071 1 1 51 LEU HG H -31.981 -9.559 -6.685 1.00 . A A . 28 LEU HG 1 1
6 15072 1 1 51 LEU N N -29.767 -6.366 -5.387 1.00 . A A . 28 LEU N 1 1
6 15073 1 1 51 LEU O O -30.145 -9.718 -4.571 1.00 . A A . 28 LEU O 1 1
6 15074 1 1 52 LEU C C -27.258 -10.301 -5.345 1.00 . A A . 29 LEU C 1 1
6 15075 1 1 52 LEU CA C -28.229 -10.130 -6.505 1.00 . A A . 29 LEU CA 1 1
6 15076 1 1 52 LEU CB C -27.455 -10.080 -7.829 1.00 . A A . 29 LEU CB 1 1
6 15077 1 1 52 LEU CD1 C -27.324 -12.597 -7.786 1.00 . A A . 29 LEU CD1 1 1
6 15078 1 1 52 LEU CD2 C -25.861 -11.278 -9.338 1.00 . A A . 29 LEU CD2 1 1
6 15079 1 1 52 LEU CG C -26.523 -11.297 -7.956 1.00 . A A . 29 LEU CG 1 1
6 15080 1 1 52 LEU H H -28.864 -8.159 -6.951 1.00 . A A . 29 LEU H 1 1
6 15081 1 1 52 LEU HA H -28.903 -10.971 -6.524 1.00 . A A . 29 LEU HA 1 1
6 15082 1 1 52 LEU HB2 H -28.156 -10.080 -8.651 1.00 . A A . 29 LEU HB2 1 1
6 15083 1 1 52 LEU HB3 H -26.865 -9.176 -7.864 1.00 . A A . 29 LEU HB3 1 1
6 15084 1 1 52 LEU HD11 H -27.468 -12.795 -6.734 1.00 . A A . 29 LEU HD11 1 1
6 15085 1 1 52 LEU HD12 H -26.783 -13.420 -8.232 1.00 . A A . 29 LEU HD12 1 1
6 15086 1 1 52 LEU HD13 H -28.287 -12.498 -8.268 1.00 . A A . 29 LEU HD13 1 1
6 15087 1 1 52 LEU HD21 H -26.622 -11.248 -10.103 1.00 . A A . 29 LEU HD21 1 1
6 15088 1 1 52 LEU HD22 H -25.261 -12.167 -9.461 1.00 . A A . 29 LEU HD22 1 1
6 15089 1 1 52 LEU HD23 H -25.231 -10.405 -9.422 1.00 . A A . 29 LEU HD23 1 1
6 15090 1 1 52 LEU HG H -25.757 -11.248 -7.195 1.00 . A A . 29 LEU HG 1 1
6 15091 1 1 52 LEU N N -29.013 -8.913 -6.341 1.00 . A A . 29 LEU N 1 1
6 15092 1 1 52 LEU O O -27.100 -11.398 -4.811 1.00 . A A . 29 LEU O 1 1
6 15093 1 1 53 ALA C C -26.331 -9.645 -2.571 1.00 . A A . 30 ALA C 1 1
6 15094 1 1 53 ALA CA C -25.647 -9.252 -3.874 1.00 . A A . 30 ALA CA 1 1
6 15095 1 1 53 ALA CB C -24.986 -7.885 -3.712 1.00 . A A . 30 ALA CB 1 1
6 15096 1 1 53 ALA H H -26.771 -8.364 -5.432 1.00 . A A . 30 ALA H 1 1
6 15097 1 1 53 ALA HA H -24.887 -9.982 -4.104 1.00 . A A . 30 ALA HA 1 1
6 15098 1 1 53 ALA HB1 H -24.380 -7.674 -4.581 1.00 . A A . 30 ALA HB1 1 1
6 15099 1 1 53 ALA HB2 H -24.363 -7.889 -2.830 1.00 . A A . 30 ALA HB2 1 1
6 15100 1 1 53 ALA HB3 H -25.747 -7.126 -3.611 1.00 . A A . 30 ALA HB3 1 1
6 15101 1 1 53 ALA N N -26.607 -9.211 -4.966 1.00 . A A . 30 ALA N 1 1
6 15102 1 1 53 ALA O O -25.767 -10.381 -1.762 1.00 . A A . 30 ALA O 1 1
6 15103 1 1 54 HIS C C -28.507 -10.970 -1.040 1.00 . A A . 31 HIS C 1 1
6 15104 1 1 54 HIS CA C -28.298 -9.467 -1.166 1.00 . A A . 31 HIS CA 1 1
6 15105 1 1 54 HIS CB C -29.653 -8.761 -1.200 1.00 . A A . 31 HIS CB 1 1
6 15106 1 1 54 HIS CD2 C -30.064 -8.932 1.389 1.00 . A A . 31 HIS CD2 1 1
6 15107 1 1 54 HIS CE1 C -32.079 -9.726 1.336 1.00 . A A . 31 HIS CE1 1 1
6 15108 1 1 54 HIS CG C -30.406 -9.061 0.066 1.00 . A A . 31 HIS CG 1 1
6 15109 1 1 54 HIS H H -27.958 -8.582 -3.055 1.00 . A A . 31 HIS H 1 1
6 15110 1 1 54 HIS HA H -27.743 -9.117 -0.309 1.00 . A A . 31 HIS HA 1 1
6 15111 1 1 54 HIS HB2 H -29.501 -7.695 -1.285 1.00 . A A . 31 HIS HB2 1 1
6 15112 1 1 54 HIS HB3 H -30.221 -9.113 -2.048 1.00 . A A . 31 HIS HB3 1 1
6 15113 1 1 54 HIS HD2 H -29.117 -8.560 1.754 1.00 . A A . 31 HIS HD2 1 1
6 15114 1 1 54 HIS HE1 H -33.044 -10.107 1.637 1.00 . A A . 31 HIS HE1 1 1
6 15115 1 1 54 HIS HE2 H -31.157 -9.370 3.168 1.00 . A A . 31 HIS HE2 1 1
6 15116 1 1 54 HIS N N -27.549 -9.157 -2.375 1.00 . A A . 31 HIS N 1 1
6 15117 1 1 54 HIS ND1 N -31.695 -9.570 0.056 1.00 . A A . 31 HIS ND1 1 1
6 15118 1 1 54 HIS NE2 N -31.122 -9.352 2.189 1.00 . A A . 31 HIS NE2 1 1
6 15119 1 1 54 HIS O O -28.332 -11.541 0.034 1.00 . A A . 31 HIS O 1 1
6 15120 1 1 55 ARG C C -27.828 -13.792 -1.776 1.00 . A A . 32 ARG C 1 1
6 15121 1 1 55 ARG CA C -29.112 -13.047 -2.137 1.00 . A A . 32 ARG CA 1 1
6 15122 1 1 55 ARG CB C -29.605 -13.505 -3.510 1.00 . A A . 32 ARG CB 1 1
6 15123 1 1 55 ARG CD C -30.538 -15.430 -4.799 1.00 . A A . 32 ARG CD 1 1
6 15124 1 1 55 ARG CG C -29.945 -14.996 -3.459 1.00 . A A . 32 ARG CG 1 1
6 15125 1 1 55 ARG CZ C -29.859 -15.510 -7.129 1.00 . A A . 32 ARG CZ 1 1
6 15126 1 1 55 ARG H H -29.010 -11.100 -2.975 1.00 . A A . 32 ARG H 1 1
6 15127 1 1 55 ARG HA H -29.869 -13.276 -1.402 1.00 . A A . 32 ARG HA 1 1
6 15128 1 1 55 ARG HB2 H -30.488 -12.944 -3.781 1.00 . A A . 32 ARG HB2 1 1
6 15129 1 1 55 ARG HB3 H -28.832 -13.339 -4.245 1.00 . A A . 32 ARG HB3 1 1
6 15130 1 1 55 ARG HD2 H -30.859 -16.458 -4.733 1.00 . A A . 32 ARG HD2 1 1
6 15131 1 1 55 ARG HD3 H -31.389 -14.805 -5.032 1.00 . A A . 32 ARG HD3 1 1
6 15132 1 1 55 ARG HE H -28.619 -15.066 -5.622 1.00 . A A . 32 ARG HE 1 1
6 15133 1 1 55 ARG HG2 H -29.047 -15.563 -3.261 1.00 . A A . 32 ARG HG2 1 1
6 15134 1 1 55 ARG HG3 H -30.665 -15.175 -2.674 1.00 . A A . 32 ARG HG3 1 1
6 15135 1 1 55 ARG HH11 H -31.780 -15.919 -6.742 1.00 . A A . 32 ARG HH11 1 1
6 15136 1 1 55 ARG HH12 H -31.322 -15.983 -8.411 1.00 . A A . 32 ARG HH12 1 1
6 15137 1 1 55 ARG HH21 H -28.010 -15.148 -7.808 1.00 . A A . 32 ARG HH21 1 1
6 15138 1 1 55 ARG HH22 H -29.187 -15.547 -9.014 1.00 . A A . 32 ARG HH22 1 1
6 15139 1 1 55 ARG N N -28.884 -11.607 -2.143 1.00 . A A . 32 ARG N 1 1
6 15140 1 1 55 ARG NE N -29.540 -15.305 -5.855 1.00 . A A . 32 ARG NE 1 1
6 15141 1 1 55 ARG NH1 N -31.082 -15.829 -7.452 1.00 . A A . 32 ARG NH1 1 1
6 15142 1 1 55 ARG NH2 N -28.948 -15.392 -8.056 1.00 . A A . 32 ARG NH2 1 1
6 15143 1 1 55 ARG O O -27.858 -14.797 -1.063 1.00 . A A . 32 ARG O 1 1
6 15144 1 1 56 ARG C C -25.036 -13.779 -0.531 1.00 . A A . 33 ARG C 1 1
6 15145 1 1 56 ARG CA C -25.411 -13.921 -2.004 1.00 . A A . 33 ARG CA 1 1
6 15146 1 1 56 ARG CB C -24.329 -13.276 -2.870 1.00 . A A . 33 ARG CB 1 1
6 15147 1 1 56 ARG CD C -23.526 -12.944 -5.211 1.00 . A A . 33 ARG CD 1 1
6 15148 1 1 56 ARG CG C -24.528 -13.689 -4.329 1.00 . A A . 33 ARG CG 1 1
6 15149 1 1 56 ARG CZ C -21.117 -12.675 -5.363 1.00 . A A . 33 ARG CZ 1 1
6 15150 1 1 56 ARG H H -26.737 -12.493 -2.839 1.00 . A A . 33 ARG H 1 1
6 15151 1 1 56 ARG HA H -25.473 -14.970 -2.250 1.00 . A A . 33 ARG HA 1 1
6 15152 1 1 56 ARG HB2 H -24.395 -12.200 -2.787 1.00 . A A . 33 ARG HB2 1 1
6 15153 1 1 56 ARG HB3 H -23.356 -13.604 -2.535 1.00 . A A . 33 ARG HB3 1 1
6 15154 1 1 56 ARG HD2 H -23.702 -13.199 -6.245 1.00 . A A . 33 ARG HD2 1 1
6 15155 1 1 56 ARG HD3 H -23.656 -11.880 -5.079 1.00 . A A . 33 ARG HD3 1 1
6 15156 1 1 56 ARG HE H -22.015 -14.052 -4.220 1.00 . A A . 33 ARG HE 1 1
6 15157 1 1 56 ARG HG2 H -24.374 -14.754 -4.426 1.00 . A A . 33 ARG HG2 1 1
6 15158 1 1 56 ARG HG3 H -25.532 -13.440 -4.639 1.00 . A A . 33 ARG HG3 1 1
6 15159 1 1 56 ARG HH11 H -22.229 -11.425 -6.463 1.00 . A A . 33 ARG HH11 1 1
6 15160 1 1 56 ARG HH12 H -20.515 -11.212 -6.589 1.00 . A A . 33 ARG HH12 1 1
6 15161 1 1 56 ARG HH21 H -19.766 -13.777 -4.380 1.00 . A A . 33 ARG HH21 1 1
6 15162 1 1 56 ARG HH22 H -19.120 -12.543 -5.410 1.00 . A A . 33 ARG HH22 1 1
6 15163 1 1 56 ARG N N -26.701 -13.295 -2.276 1.00 . A A . 33 ARG N 1 1
6 15164 1 1 56 ARG NE N -22.163 -13.316 -4.851 1.00 . A A . 33 ARG NE 1 1
6 15165 1 1 56 ARG NH1 N -21.301 -11.694 -6.204 1.00 . A A . 33 ARG NH1 1 1
6 15166 1 1 56 ARG NH2 N -19.907 -13.026 -5.024 1.00 . A A . 33 ARG NH2 1 1
6 15167 1 1 56 ARG O O -24.548 -14.725 0.088 1.00 . A A . 33 ARG O 1 1
6 15168 1 1 57 PHE C C -26.011 -12.925 2.337 1.00 . A A . 34 PHE C 1 1
6 15169 1 1 57 PHE CA C -24.939 -12.336 1.423 1.00 . A A . 34 PHE CA 1 1
6 15170 1 1 57 PHE CB C -24.822 -10.823 1.670 1.00 . A A . 34 PHE CB 1 1
6 15171 1 1 57 PHE CD1 C -22.302 -10.745 1.734 1.00 . A A . 34 PHE CD1 1 1
6 15172 1 1 57 PHE CD2 C -23.457 -9.427 0.058 1.00 . A A . 34 PHE CD2 1 1
6 15173 1 1 57 PHE CE1 C -21.072 -10.284 1.248 1.00 . A A . 34 PHE CE1 1 1
6 15174 1 1 57 PHE CE2 C -22.227 -8.967 -0.428 1.00 . A A . 34 PHE CE2 1 1
6 15175 1 1 57 PHE CG C -23.495 -10.318 1.140 1.00 . A A . 34 PHE CG 1 1
6 15176 1 1 57 PHE CZ C -21.035 -9.396 0.167 1.00 . A A . 34 PHE CZ 1 1
6 15177 1 1 57 PHE H H -25.649 -11.873 -0.520 1.00 . A A . 34 PHE H 1 1
6 15178 1 1 57 PHE HA H -23.992 -12.803 1.654 1.00 . A A . 34 PHE HA 1 1
6 15179 1 1 57 PHE HB2 H -25.631 -10.315 1.165 1.00 . A A . 34 PHE HB2 1 1
6 15180 1 1 57 PHE HB3 H -24.882 -10.624 2.730 1.00 . A A . 34 PHE HB3 1 1
6 15181 1 1 57 PHE HD1 H -22.329 -11.429 2.569 1.00 . A A . 34 PHE HD1 1 1
6 15182 1 1 57 PHE HD2 H -24.375 -9.094 -0.400 1.00 . A A . 34 PHE HD2 1 1
6 15183 1 1 57 PHE HE1 H -20.153 -10.614 1.708 1.00 . A A . 34 PHE HE1 1 1
6 15184 1 1 57 PHE HE2 H -22.198 -8.281 -1.262 1.00 . A A . 34 PHE HE2 1 1
6 15185 1 1 57 PHE HZ H -20.086 -9.041 -0.208 1.00 . A A . 34 PHE HZ 1 1
6 15186 1 1 57 PHE N N -25.262 -12.591 0.023 1.00 . A A . 34 PHE N 1 1
6 15187 1 1 57 PHE O O -25.854 -12.945 3.557 1.00 . A A . 34 PHE O 1 1
6 15188 1 1 58 CYS C C -27.859 -15.448 2.861 1.00 . A A . 35 CYS C 1 1
6 15189 1 1 58 CYS CA C -28.184 -13.998 2.515 1.00 . A A . 35 CYS CA 1 1
6 15190 1 1 58 CYS CB C -29.490 -13.933 1.716 1.00 . A A . 35 CYS CB 1 1
6 15191 1 1 58 CYS H H -27.167 -13.371 0.764 1.00 . A A . 35 CYS H 1 1
6 15192 1 1 58 CYS HA H -28.309 -13.439 3.432 1.00 . A A . 35 CYS HA 1 1
6 15193 1 1 58 CYS HB2 H -29.287 -14.154 0.680 1.00 . A A . 35 CYS HB2 1 1
6 15194 1 1 58 CYS HB3 H -30.194 -14.654 2.107 1.00 . A A . 35 CYS HB3 1 1
6 15195 1 1 58 CYS HG H -29.471 -11.643 1.887 1.00 . A A . 35 CYS HG 1 1
6 15196 1 1 58 CYS N N -27.096 -13.407 1.741 1.00 . A A . 35 CYS N 1 1
6 15197 1 1 58 CYS O O -28.086 -15.895 3.985 1.00 . A A . 35 CYS O 1 1
6 15198 1 1 58 CYS SG S -30.196 -12.272 1.851 1.00 . A A . 35 CYS SG 1 1
6 15199 1 1 59 GLU C C -25.992 -17.712 3.255 1.00 . A A . 36 GLU C 1 1
6 15200 1 1 59 GLU CA C -26.974 -17.577 2.098 1.00 . A A . 36 GLU CA 1 1
6 15201 1 1 59 GLU CB C -26.349 -18.160 0.830 1.00 . A A . 36 GLU CB 1 1
6 15202 1 1 59 GLU CD C -26.777 -18.734 -1.566 1.00 . A A . 36 GLU CD 1 1
6 15203 1 1 59 GLU CG C -27.408 -18.239 -0.270 1.00 . A A . 36 GLU CG 1 1
6 15204 1 1 59 GLU H H -27.168 -15.768 1.007 1.00 . A A . 36 GLU H 1 1
6 15205 1 1 59 GLU HA H -27.869 -18.132 2.332 1.00 . A A . 36 GLU HA 1 1
6 15206 1 1 59 GLU HB2 H -25.537 -17.526 0.505 1.00 . A A . 36 GLU HB2 1 1
6 15207 1 1 59 GLU HB3 H -25.973 -19.150 1.037 1.00 . A A . 36 GLU HB3 1 1
6 15208 1 1 59 GLU HG2 H -28.189 -18.921 0.033 1.00 . A A . 36 GLU HG2 1 1
6 15209 1 1 59 GLU HG3 H -27.832 -17.258 -0.431 1.00 . A A . 36 GLU HG3 1 1
6 15210 1 1 59 GLU N N -27.326 -16.178 1.885 1.00 . A A . 36 GLU N 1 1
6 15211 1 1 59 GLU O O -26.088 -18.638 4.060 1.00 . A A . 36 GLU O 1 1
6 15212 1 1 59 GLU OE1 O -25.590 -19.017 -1.553 1.00 . A A . 36 GLU OE1 1 1
6 15213 1 1 59 GLU OE2 O -27.489 -18.825 -2.552 1.00 . A A . 36 GLU OE2 1 1
6 15214 1 1 60 LEU C C -24.700 -16.532 5.742 1.00 . A A . 37 LEU C 1 1
6 15215 1 1 60 LEU CA C -24.050 -16.810 4.394 1.00 . A A . 37 LEU CA 1 1
6 15216 1 1 60 LEU CB C -22.972 -15.760 4.126 1.00 . A A . 37 LEU CB 1 1
6 15217 1 1 60 LEU CD1 C -21.420 -14.813 2.415 1.00 . A A . 37 LEU CD1 1 1
6 15218 1 1 60 LEU CD2 C -21.905 -17.272 2.435 1.00 . A A . 37 LEU CD2 1 1
6 15219 1 1 60 LEU CG C -22.491 -15.875 2.678 1.00 . A A . 37 LEU CG 1 1
6 15220 1 1 60 LEU H H -25.016 -16.069 2.661 1.00 . A A . 37 LEU H 1 1
6 15221 1 1 60 LEU HA H -23.590 -17.785 4.424 1.00 . A A . 37 LEU HA 1 1
6 15222 1 1 60 LEU HB2 H -23.382 -14.775 4.292 1.00 . A A . 37 LEU HB2 1 1
6 15223 1 1 60 LEU HB3 H -22.140 -15.921 4.793 1.00 . A A . 37 LEU HB3 1 1
6 15224 1 1 60 LEU HD11 H -20.591 -14.962 3.092 1.00 . A A . 37 LEU HD11 1 1
6 15225 1 1 60 LEU HD12 H -21.841 -13.831 2.573 1.00 . A A . 37 LEU HD12 1 1
6 15226 1 1 60 LEU HD13 H -21.073 -14.896 1.396 1.00 . A A . 37 LEU HD13 1 1
6 15227 1 1 60 LEU HD21 H -22.709 -17.977 2.283 1.00 . A A . 37 LEU HD21 1 1
6 15228 1 1 60 LEU HD22 H -21.317 -17.575 3.290 1.00 . A A . 37 LEU HD22 1 1
6 15229 1 1 60 LEU HD23 H -21.277 -17.254 1.556 1.00 . A A . 37 LEU HD23 1 1
6 15230 1 1 60 LEU HG H -23.326 -15.712 2.011 1.00 . A A . 37 LEU HG 1 1
6 15231 1 1 60 LEU N N -25.046 -16.784 3.331 1.00 . A A . 37 LEU N 1 1
6 15232 1 1 60 LEU O O -24.174 -16.921 6.786 1.00 . A A . 37 LEU O 1 1
6 15233 1 1 61 LEU C C -27.778 -16.431 7.138 1.00 . A A . 38 LEU C 1 1
6 15234 1 1 61 LEU CA C -26.559 -15.516 6.956 1.00 . A A . 38 LEU CA 1 1
6 15235 1 1 61 LEU CB C -27.012 -14.041 6.910 1.00 . A A . 38 LEU CB 1 1
6 15236 1 1 61 LEU CD1 C -24.626 -13.326 6.708 1.00 . A A . 38 LEU CD1 1 1
6 15237 1 1 61 LEU CD2 C -26.367 -11.679 7.430 1.00 . A A . 38 LEU CD2 1 1
6 15238 1 1 61 LEU CG C -25.921 -13.142 7.501 1.00 . A A . 38 LEU CG 1 1
6 15239 1 1 61 LEU H H -26.217 -15.563 4.859 1.00 . A A . 38 LEU H 1 1
6 15240 1 1 61 LEU HA H -25.888 -15.653 7.792 1.00 . A A . 38 LEU HA 1 1
6 15241 1 1 61 LEU HB2 H -27.191 -13.756 5.883 1.00 . A A . 38 LEU HB2 1 1
6 15242 1 1 61 LEU HB3 H -27.923 -13.916 7.481 1.00 . A A . 38 LEU HB3 1 1
6 15243 1 1 61 LEU HD11 H -24.846 -13.313 5.651 1.00 . A A . 38 LEU HD11 1 1
6 15244 1 1 61 LEU HD12 H -24.177 -14.272 6.969 1.00 . A A . 38 LEU HD12 1 1
6 15245 1 1 61 LEU HD13 H -23.942 -12.525 6.943 1.00 . A A . 38 LEU HD13 1 1
6 15246 1 1 61 LEU HD21 H -26.298 -11.330 6.411 1.00 . A A . 38 LEU HD21 1 1
6 15247 1 1 61 LEU HD22 H -25.729 -11.078 8.061 1.00 . A A . 38 LEU HD22 1 1
6 15248 1 1 61 LEU HD23 H -27.389 -11.598 7.771 1.00 . A A . 38 LEU HD23 1 1
6 15249 1 1 61 LEU HG H -25.751 -13.419 8.532 1.00 . A A . 38 LEU HG 1 1
6 15250 1 1 61 LEU N N -25.846 -15.850 5.720 1.00 . A A . 38 LEU N 1 1
6 15251 1 1 61 LEU O O -28.332 -16.937 6.161 1.00 . A A . 38 LEU O 1 1
6 15252 1 1 62 PRO C C -30.497 -17.327 7.621 1.00 . A A . 39 PRO C 1 1
6 15253 1 1 62 PRO CA C -29.387 -17.499 8.659 1.00 . A A . 39 PRO CA 1 1
6 15254 1 1 62 PRO CB C -29.842 -17.010 10.040 1.00 . A A . 39 PRO CB 1 1
6 15255 1 1 62 PRO CD C -27.616 -16.089 9.595 1.00 . A A . 39 PRO CD 1 1
6 15256 1 1 62 PRO CG C -28.604 -16.479 10.709 1.00 . A A . 39 PRO CG 1 1
6 15257 1 1 62 PRO HA H -29.090 -18.534 8.721 1.00 . A A . 39 PRO HA 1 1
6 15258 1 1 62 PRO HB2 H -30.583 -16.224 9.935 1.00 . A A . 39 PRO HB2 1 1
6 15259 1 1 62 PRO HB3 H -30.252 -17.830 10.613 1.00 . A A . 39 PRO HB3 1 1
6 15260 1 1 62 PRO HD2 H -27.525 -15.013 9.521 1.00 . A A . 39 PRO HD2 1 1
6 15261 1 1 62 PRO HD3 H -26.648 -16.538 9.773 1.00 . A A . 39 PRO HD3 1 1
6 15262 1 1 62 PRO HG2 H -28.850 -15.611 11.312 1.00 . A A . 39 PRO HG2 1 1
6 15263 1 1 62 PRO HG3 H -28.162 -17.244 11.334 1.00 . A A . 39 PRO HG3 1 1
6 15264 1 1 62 PRO N N -28.208 -16.641 8.362 1.00 . A A . 39 PRO N 1 1
6 15265 1 1 62 PRO O O -31.036 -16.233 7.453 1.00 . A A . 39 PRO O 1 1
6 15266 1 1 63 GLN C C -33.192 -17.867 6.534 1.00 . A A . 40 GLN C 1 1
6 15267 1 1 63 GLN CA C -31.885 -18.365 5.922 1.00 . A A . 40 GLN CA 1 1
6 15268 1 1 63 GLN CB C -32.096 -19.759 5.327 1.00 . A A . 40 GLN CB 1 1
6 15269 1 1 63 GLN CD C -32.022 -19.037 2.936 1.00 . A A . 40 GLN CD 1 1
6 15270 1 1 63 GLN CG C -32.894 -19.649 4.026 1.00 . A A . 40 GLN CG 1 1
6 15271 1 1 63 GLN H H -30.376 -19.258 7.111 1.00 . A A . 40 GLN H 1 1
6 15272 1 1 63 GLN HA H -31.585 -17.689 5.135 1.00 . A A . 40 GLN HA 1 1
6 15273 1 1 63 GLN HB2 H -31.137 -20.212 5.124 1.00 . A A . 40 GLN HB2 1 1
6 15274 1 1 63 GLN HB3 H -32.641 -20.371 6.030 1.00 . A A . 40 GLN HB3 1 1
6 15275 1 1 63 GLN HE21 H -33.080 -17.362 2.827 1.00 . A A . 40 GLN HE21 1 1
6 15276 1 1 63 GLN HE22 H -31.754 -17.452 1.772 1.00 . A A . 40 GLN HE22 1 1
6 15277 1 1 63 GLN HG2 H -33.216 -20.634 3.719 1.00 . A A . 40 GLN HG2 1 1
6 15278 1 1 63 GLN HG3 H -33.758 -19.023 4.187 1.00 . A A . 40 GLN HG3 1 1
6 15279 1 1 63 GLN N N -30.836 -18.412 6.934 1.00 . A A . 40 GLN N 1 1
6 15280 1 1 63 GLN NE2 N -32.309 -17.852 2.473 1.00 . A A . 40 GLN NE2 1 1
6 15281 1 1 63 GLN O O -34.065 -17.360 5.830 1.00 . A A . 40 GLN O 1 1
6 15282 1 1 63 GLN OE1 O -31.051 -19.653 2.497 1.00 . A A . 40 GLN OE1 1 1
6 15283 1 1 64 GLU C C -34.611 -16.058 8.565 1.00 . A A . 41 GLU C 1 1
6 15284 1 1 64 GLU CA C -34.521 -17.580 8.548 1.00 . A A . 41 GLU CA 1 1
6 15285 1 1 64 GLU CB C -34.515 -18.108 9.985 1.00 . A A . 41 GLU CB 1 1
6 15286 1 1 64 GLU CD C -35.879 -18.343 12.070 1.00 . A A . 41 GLU CD 1 1
6 15287 1 1 64 GLU CG C -35.838 -17.749 10.667 1.00 . A A . 41 GLU CG 1 1
6 15288 1 1 64 GLU H H -32.586 -18.426 8.358 1.00 . A A . 41 GLU H 1 1
6 15289 1 1 64 GLU HA H -35.385 -17.976 8.036 1.00 . A A . 41 GLU HA 1 1
6 15290 1 1 64 GLU HB2 H -34.395 -19.182 9.973 1.00 . A A . 41 GLU HB2 1 1
6 15291 1 1 64 GLU HB3 H -33.698 -17.661 10.530 1.00 . A A . 41 GLU HB3 1 1
6 15292 1 1 64 GLU HG2 H -35.928 -16.674 10.730 1.00 . A A . 41 GLU HG2 1 1
6 15293 1 1 64 GLU HG3 H -36.659 -18.144 10.087 1.00 . A A . 41 GLU HG3 1 1
6 15294 1 1 64 GLU N N -33.317 -18.017 7.849 1.00 . A A . 41 GLU N 1 1
6 15295 1 1 64 GLU O O -35.704 -15.491 8.584 1.00 . A A . 41 GLU O 1 1
6 15296 1 1 64 GLU OE1 O -34.843 -18.790 12.534 1.00 . A A . 41 GLU OE1 1 1
6 15297 1 1 64 GLU OE2 O -36.946 -18.342 12.661 1.00 . A A . 41 GLU OE2 1 1
6 15298 1 1 65 GLN C C -33.378 -13.384 7.153 1.00 . A A . 42 GLN C 1 1
6 15299 1 1 65 GLN CA C -33.408 -13.937 8.574 1.00 . A A . 42 GLN CA 1 1
6 15300 1 1 65 GLN CB C -32.167 -13.462 9.332 1.00 . A A . 42 GLN CB 1 1
6 15301 1 1 65 GLN CD C -31.155 -13.193 11.606 1.00 . A A . 42 GLN CD 1 1
6 15302 1 1 65 GLN CG C -32.337 -13.757 10.824 1.00 . A A . 42 GLN CG 1 1
6 15303 1 1 65 GLN H H -32.615 -15.905 8.540 1.00 . A A . 42 GLN H 1 1
6 15304 1 1 65 GLN HA H -34.286 -13.557 9.078 1.00 . A A . 42 GLN HA 1 1
6 15305 1 1 65 GLN HB2 H -31.296 -13.981 8.958 1.00 . A A . 42 GLN HB2 1 1
6 15306 1 1 65 GLN HB3 H -32.042 -12.399 9.189 1.00 . A A . 42 GLN HB3 1 1
6 15307 1 1 65 GLN HE21 H -32.286 -12.044 12.766 1.00 . A A . 42 GLN HE21 1 1
6 15308 1 1 65 GLN HE22 H -30.617 -11.959 13.066 1.00 . A A . 42 GLN HE22 1 1
6 15309 1 1 65 GLN HG2 H -33.251 -13.301 11.176 1.00 . A A . 42 GLN HG2 1 1
6 15310 1 1 65 GLN HG3 H -32.387 -14.824 10.974 1.00 . A A . 42 GLN HG3 1 1
6 15311 1 1 65 GLN N N -33.454 -15.399 8.559 1.00 . A A . 42 GLN N 1 1
6 15312 1 1 65 GLN NE2 N -31.370 -12.327 12.558 1.00 . A A . 42 GLN NE2 1 1
6 15313 1 1 65 GLN O O -32.772 -12.344 6.895 1.00 . A A . 42 GLN O 1 1
6 15314 1 1 65 GLN OE1 O -30.007 -13.552 11.344 1.00 . A A . 42 GLN OE1 1 1
6 15315 1 1 66 ARG C C -34.897 -12.375 4.703 1.00 . A A . 43 ARG C 1 1
6 15316 1 1 66 ARG CA C -34.074 -13.652 4.841 1.00 . A A . 43 ARG CA 1 1
6 15317 1 1 66 ARG CB C -34.683 -14.758 3.972 1.00 . A A . 43 ARG CB 1 1
6 15318 1 1 66 ARG CD C -34.931 -15.582 1.624 1.00 . A A . 43 ARG CD 1 1
6 15319 1 1 66 ARG CG C -34.564 -14.379 2.494 1.00 . A A . 43 ARG CG 1 1
6 15320 1 1 66 ARG CZ C -34.911 -16.181 -0.728 1.00 . A A . 43 ARG CZ 1 1
6 15321 1 1 66 ARG H H -34.500 -14.909 6.488 1.00 . A A . 43 ARG H 1 1
6 15322 1 1 66 ARG HA H -33.067 -13.459 4.503 1.00 . A A . 43 ARG HA 1 1
6 15323 1 1 66 ARG HB2 H -34.158 -15.685 4.150 1.00 . A A . 43 ARG HB2 1 1
6 15324 1 1 66 ARG HB3 H -35.725 -14.880 4.227 1.00 . A A . 43 ARG HB3 1 1
6 15325 1 1 66 ARG HD2 H -34.339 -16.433 1.922 1.00 . A A . 43 ARG HD2 1 1
6 15326 1 1 66 ARG HD3 H -35.978 -15.812 1.756 1.00 . A A . 43 ARG HD3 1 1
6 15327 1 1 66 ARG HE H -34.313 -14.405 -0.026 1.00 . A A . 43 ARG HE 1 1
6 15328 1 1 66 ARG HG2 H -35.236 -13.562 2.276 1.00 . A A . 43 ARG HG2 1 1
6 15329 1 1 66 ARG HG3 H -33.549 -14.079 2.280 1.00 . A A . 43 ARG HG3 1 1
6 15330 1 1 66 ARG HH11 H -35.570 -17.576 0.546 1.00 . A A . 43 ARG HH11 1 1
6 15331 1 1 66 ARG HH12 H -35.567 -18.029 -1.126 1.00 . A A . 43 ARG HH12 1 1
6 15332 1 1 66 ARG HH21 H -34.305 -14.990 -2.219 1.00 . A A . 43 ARG HH21 1 1
6 15333 1 1 66 ARG HH22 H -34.850 -16.564 -2.692 1.00 . A A . 43 ARG HH22 1 1
6 15334 1 1 66 ARG N N -34.034 -14.085 6.233 1.00 . A A . 43 ARG N 1 1
6 15335 1 1 66 ARG NE N -34.671 -15.283 0.221 1.00 . A A . 43 ARG NE 1 1
6 15336 1 1 66 ARG NH1 N -35.386 -17.353 -0.412 1.00 . A A . 43 ARG NH1 1 1
6 15337 1 1 66 ARG NH2 N -34.670 -15.889 -1.977 1.00 . A A . 43 ARG NH2 1 1
6 15338 1 1 66 ARG O O -34.878 -11.720 3.661 1.00 . A A . 43 ARG O 1 1
6 15339 1 1 67 SER C C -35.636 -9.630 5.237 1.00 . A A . 44 SER C 1 1
6 15340 1 1 67 SER CA C -36.440 -10.822 5.747 1.00 . A A . 44 SER CA 1 1
6 15341 1 1 67 SER CB C -36.960 -10.526 7.154 1.00 . A A . 44 SER CB 1 1
6 15342 1 1 67 SER H H -35.587 -12.580 6.570 1.00 . A A . 44 SER H 1 1
6 15343 1 1 67 SER HA H -37.282 -10.983 5.091 1.00 . A A . 44 SER HA 1 1
6 15344 1 1 67 SER HB2 H -37.601 -11.328 7.479 1.00 . A A . 44 SER HB2 1 1
6 15345 1 1 67 SER HB3 H -36.123 -10.438 7.835 1.00 . A A . 44 SER HB3 1 1
6 15346 1 1 67 SER HG H -37.350 -8.763 6.430 1.00 . A A . 44 SER HG 1 1
6 15347 1 1 67 SER N N -35.616 -12.025 5.763 1.00 . A A . 44 SER N 1 1
6 15348 1 1 67 SER O O -34.622 -9.255 5.827 1.00 . A A . 44 SER O 1 1
6 15349 1 1 67 SER OG O -37.701 -9.313 7.134 1.00 . A A . 44 SER OG 1 1
6 15350 1 1 68 VAL C C -35.474 -6.695 4.503 1.00 . A A . 45 VAL C 1 1
6 15351 1 1 68 VAL CA C -35.413 -7.890 3.557 1.00 . A A . 45 VAL CA 1 1
6 15352 1 1 68 VAL CB C -36.060 -7.518 2.221 1.00 . A A . 45 VAL CB 1 1
6 15353 1 1 68 VAL CG1 C -35.388 -6.264 1.659 1.00 . A A . 45 VAL CG1 1 1
6 15354 1 1 68 VAL CG2 C -35.887 -8.674 1.233 1.00 . A A . 45 VAL CG2 1 1
6 15355 1 1 68 VAL H H -36.909 -9.383 3.713 1.00 . A A . 45 VAL H 1 1
6 15356 1 1 68 VAL HA H -34.379 -8.147 3.384 1.00 . A A . 45 VAL HA 1 1
6 15357 1 1 68 VAL HB H -37.112 -7.325 2.373 1.00 . A A . 45 VAL HB 1 1
6 15358 1 1 68 VAL HG11 H -34.315 -6.375 1.712 1.00 . A A . 45 VAL HG11 1 1
6 15359 1 1 68 VAL HG12 H -35.690 -5.404 2.239 1.00 . A A . 45 VAL HG12 1 1
6 15360 1 1 68 VAL HG13 H -35.686 -6.126 0.630 1.00 . A A . 45 VAL HG13 1 1
6 15361 1 1 68 VAL HG21 H -34.859 -8.718 0.906 1.00 . A A . 45 VAL HG21 1 1
6 15362 1 1 68 VAL HG22 H -36.529 -8.515 0.379 1.00 . A A . 45 VAL HG22 1 1
6 15363 1 1 68 VAL HG23 H -36.152 -9.603 1.715 1.00 . A A . 45 VAL HG23 1 1
6 15364 1 1 68 VAL N N -36.096 -9.040 4.139 1.00 . A A . 45 VAL N 1 1
6 15365 1 1 68 VAL O O -34.486 -5.987 4.691 1.00 . A A . 45 VAL O 1 1
6 15366 1 1 69 GLU C C -35.803 -5.433 7.151 1.00 . A A . 46 GLU C 1 1
6 15367 1 1 69 GLU CA C -36.825 -5.365 6.020 1.00 . A A . 46 GLU CA 1 1
6 15368 1 1 69 GLU CB C -38.237 -5.398 6.607 1.00 . A A . 46 GLU CB 1 1
6 15369 1 1 69 GLU CD C -40.671 -5.230 6.055 1.00 . A A . 46 GLU CD 1 1
6 15370 1 1 69 GLU CG C -39.255 -5.094 5.506 1.00 . A A . 46 GLU CG 1 1
6 15371 1 1 69 GLU H H -37.396 -7.076 4.906 1.00 . A A . 46 GLU H 1 1
6 15372 1 1 69 GLU HA H -36.693 -4.438 5.483 1.00 . A A . 46 GLU HA 1 1
6 15373 1 1 69 GLU HB2 H -38.433 -6.377 7.019 1.00 . A A . 46 GLU HB2 1 1
6 15374 1 1 69 GLU HB3 H -38.321 -4.655 7.386 1.00 . A A . 46 GLU HB3 1 1
6 15375 1 1 69 GLU HG2 H -39.105 -4.086 5.148 1.00 . A A . 46 GLU HG2 1 1
6 15376 1 1 69 GLU HG3 H -39.120 -5.788 4.691 1.00 . A A . 46 GLU HG3 1 1
6 15377 1 1 69 GLU N N -36.644 -6.478 5.095 1.00 . A A . 46 GLU N 1 1
6 15378 1 1 69 GLU O O -35.508 -4.427 7.794 1.00 . A A . 46 GLU O 1 1
6 15379 1 1 69 GLU OE1 O -40.803 -5.535 7.229 1.00 . A A . 46 GLU OE1 1 1
6 15380 1 1 69 GLU OE2 O -41.603 -5.028 5.294 1.00 . A A . 46 GLU OE2 1 1
6 15381 1 1 70 SER C C -32.859 -6.735 7.871 1.00 . A A . 47 SER C 1 1
6 15382 1 1 70 SER CA C -34.270 -6.827 8.442 1.00 . A A . 47 SER CA 1 1
6 15383 1 1 70 SER CB C -34.467 -8.198 9.090 1.00 . A A . 47 SER CB 1 1
6 15384 1 1 70 SER H H -35.540 -7.391 6.835 1.00 . A A . 47 SER H 1 1
6 15385 1 1 70 SER HA H -34.392 -6.065 9.200 1.00 . A A . 47 SER HA 1 1
6 15386 1 1 70 SER HB2 H -34.132 -8.968 8.416 1.00 . A A . 47 SER HB2 1 1
6 15387 1 1 70 SER HB3 H -33.891 -8.248 10.005 1.00 . A A . 47 SER HB3 1 1
6 15388 1 1 70 SER HG H -36.279 -8.667 8.561 1.00 . A A . 47 SER HG 1 1
6 15389 1 1 70 SER N N -35.265 -6.629 7.386 1.00 . A A . 47 SER N 1 1
6 15390 1 1 70 SER O O -31.943 -6.241 8.528 1.00 . A A . 47 SER O 1 1
6 15391 1 1 70 SER OG O -35.847 -8.390 9.372 1.00 . A A . 47 SER OG 1 1
6 15392 1 1 71 SER C C -30.949 -5.735 5.750 1.00 . A A . 48 SER C 1 1
6 15393 1 1 71 SER CA C -31.389 -7.176 5.990 1.00 . A A . 48 SER CA 1 1
6 15394 1 1 71 SER CB C -31.444 -7.919 4.657 1.00 . A A . 48 SER CB 1 1
6 15395 1 1 71 SER H H -33.463 -7.589 6.168 1.00 . A A . 48 SER H 1 1
6 15396 1 1 71 SER HA H -30.665 -7.661 6.629 1.00 . A A . 48 SER HA 1 1
6 15397 1 1 71 SER HB2 H -31.747 -8.940 4.823 1.00 . A A . 48 SER HB2 1 1
6 15398 1 1 71 SER HB3 H -32.160 -7.434 4.006 1.00 . A A . 48 SER HB3 1 1
6 15399 1 1 71 SER HG H -30.027 -7.045 3.650 1.00 . A A . 48 SER HG 1 1
6 15400 1 1 71 SER N N -32.693 -7.212 6.642 1.00 . A A . 48 SER N 1 1
6 15401 1 1 71 SER O O -29.795 -5.381 5.987 1.00 . A A . 48 SER O 1 1
6 15402 1 1 71 SER OG O -30.154 -7.904 4.059 1.00 . A A . 48 SER OG 1 1
6 15403 1 1 72 LEU C C -31.589 -2.693 6.294 1.00 . A A . 49 LEU C 1 1
6 15404 1 1 72 LEU CA C -31.571 -3.506 5.004 1.00 . A A . 49 LEU CA 1 1
6 15405 1 1 72 LEU CB C -32.595 -2.921 4.020 1.00 . A A . 49 LEU CB 1 1
6 15406 1 1 72 LEU CD1 C -30.888 -1.197 3.313 1.00 . A A . 49 LEU CD1 1 1
6 15407 1 1 72 LEU CD2 C -33.314 -0.894 2.742 1.00 . A A . 49 LEU CD2 1 1
6 15408 1 1 72 LEU CG C -32.332 -1.421 3.794 1.00 . A A . 49 LEU CG 1 1
6 15409 1 1 72 LEU H H -32.782 -5.246 5.105 1.00 . A A . 49 LEU H 1 1
6 15410 1 1 72 LEU HA H -30.588 -3.445 4.563 1.00 . A A . 49 LEU HA 1 1
6 15411 1 1 72 LEU HB2 H -32.523 -3.443 3.077 1.00 . A A . 49 LEU HB2 1 1
6 15412 1 1 72 LEU HB3 H -33.589 -3.049 4.422 1.00 . A A . 49 LEU HB3 1 1
6 15413 1 1 72 LEU HD11 H -30.226 -1.176 4.166 1.00 . A A . 49 LEU HD11 1 1
6 15414 1 1 72 LEU HD12 H -30.821 -0.254 2.786 1.00 . A A . 49 LEU HD12 1 1
6 15415 1 1 72 LEU HD13 H -30.595 -1.999 2.650 1.00 . A A . 49 LEU HD13 1 1
6 15416 1 1 72 LEU HD21 H -34.326 -1.103 3.058 1.00 . A A . 49 LEU HD21 1 1
6 15417 1 1 72 LEU HD22 H -33.125 -1.378 1.795 1.00 . A A . 49 LEU HD22 1 1
6 15418 1 1 72 LEU HD23 H -33.185 0.173 2.633 1.00 . A A . 49 LEU HD23 1 1
6 15419 1 1 72 LEU HG H -32.484 -0.884 4.719 1.00 . A A . 49 LEU HG 1 1
6 15420 1 1 72 LEU N N -31.877 -4.908 5.275 1.00 . A A . 49 LEU N 1 1
6 15421 1 1 72 LEU O O -30.966 -1.636 6.376 1.00 . A A . 49 LEU O 1 1
6 15422 1 1 73 ARG C C -31.342 -2.993 9.548 1.00 . A A . 50 ARG C 1 1
6 15423 1 1 73 ARG CA C -32.405 -2.490 8.580 1.00 . A A . 50 ARG CA 1 1
6 15424 1 1 73 ARG CB C -33.793 -2.708 9.184 1.00 . A A . 50 ARG CB 1 1
6 15425 1 1 73 ARG CD C -35.386 -1.877 10.916 1.00 . A A . 50 ARG CD 1 1
6 15426 1 1 73 ARG CG C -33.925 -1.890 10.469 1.00 . A A . 50 ARG CG 1 1
6 15427 1 1 73 ARG CZ C -37.521 -1.226 9.966 1.00 . A A . 50 ARG CZ 1 1
6 15428 1 1 73 ARG H H -32.782 -4.038 7.178 1.00 . A A . 50 ARG H 1 1
6 15429 1 1 73 ARG HA H -32.261 -1.430 8.422 1.00 . A A . 50 ARG HA 1 1
6 15430 1 1 73 ARG HB2 H -34.546 -2.391 8.476 1.00 . A A . 50 ARG HB2 1 1
6 15431 1 1 73 ARG HB3 H -33.927 -3.755 9.409 1.00 . A A . 50 ARG HB3 1 1
6 15432 1 1 73 ARG HD2 H -35.750 -2.891 10.978 1.00 . A A . 50 ARG HD2 1 1
6 15433 1 1 73 ARG HD3 H -35.457 -1.412 11.888 1.00 . A A . 50 ARG HD3 1 1
6 15434 1 1 73 ARG HE H -35.757 -0.553 9.303 1.00 . A A . 50 ARG HE 1 1
6 15435 1 1 73 ARG HG2 H -33.317 -2.335 11.243 1.00 . A A . 50 ARG HG2 1 1
6 15436 1 1 73 ARG HG3 H -33.596 -0.878 10.288 1.00 . A A . 50 ARG HG3 1 1
6 15437 1 1 73 ARG HH11 H -37.574 -2.515 11.497 1.00 . A A . 50 ARG HH11 1 1
6 15438 1 1 73 ARG HH12 H -39.113 -2.068 10.840 1.00 . A A . 50 ARG HH12 1 1
6 15439 1 1 73 ARG HH21 H -37.770 0.039 8.435 1.00 . A A . 50 ARG HH21 1 1
6 15440 1 1 73 ARG HH22 H -39.224 -0.621 9.106 1.00 . A A . 50 ARG HH22 1 1
6 15441 1 1 73 ARG N N -32.309 -3.187 7.297 1.00 . A A . 50 ARG N 1 1
6 15442 1 1 73 ARG NE N -36.197 -1.133 9.960 1.00 . A A . 50 ARG NE 1 1
6 15443 1 1 73 ARG NH1 N -38.116 -1.996 10.835 1.00 . A A . 50 ARG NH1 1 1
6 15444 1 1 73 ARG NH2 N -38.227 -0.550 9.102 1.00 . A A . 50 ARG NH2 1 1
6 15445 1 1 73 ARG O O -31.075 -2.366 10.573 1.00 . A A . 50 ARG O 1 1
6 15446 1 1 74 ALA C C -28.353 -4.721 9.305 1.00 . A A . 51 ALA C 1 1
6 15447 1 1 74 ALA CA C -29.681 -4.712 10.051 1.00 . A A . 51 ALA CA 1 1
6 15448 1 1 74 ALA CB C -30.065 -6.144 10.433 1.00 . A A . 51 ALA CB 1 1
6 15449 1 1 74 ALA H H -30.973 -4.573 8.375 1.00 . A A . 51 ALA H 1 1
6 15450 1 1 74 ALA HA H -29.567 -4.131 10.957 1.00 . A A . 51 ALA HA 1 1
6 15451 1 1 74 ALA HB1 H -29.449 -6.474 11.256 1.00 . A A . 51 ALA HB1 1 1
6 15452 1 1 74 ALA HB2 H -29.913 -6.797 9.586 1.00 . A A . 51 ALA HB2 1 1
6 15453 1 1 74 ALA HB3 H -31.104 -6.172 10.728 1.00 . A A . 51 ALA HB3 1 1
6 15454 1 1 74 ALA N N -30.727 -4.125 9.211 1.00 . A A . 51 ALA N 1 1
6 15455 1 1 74 ALA O O -28.320 -4.741 8.075 1.00 . A A . 51 ALA O 1 1
6 15456 1 1 75 GLN C C -25.438 -6.148 9.310 1.00 . A A . 52 GLN C 1 1
6 15457 1 1 75 GLN CA C -25.925 -4.718 9.466 1.00 . A A . 52 GLN CA 1 1
6 15458 1 1 75 GLN CB C -24.957 -3.949 10.359 1.00 . A A . 52 GLN CB 1 1
6 15459 1 1 75 GLN CD C -24.395 -1.687 11.259 1.00 . A A . 52 GLN CD 1 1
6 15460 1 1 75 GLN CG C -25.314 -2.466 10.327 1.00 . A A . 52 GLN CG 1 1
6 15461 1 1 75 GLN H H -27.350 -4.692 11.035 1.00 . A A . 52 GLN H 1 1
6 15462 1 1 75 GLN HA H -25.956 -4.244 8.495 1.00 . A A . 52 GLN HA 1 1
6 15463 1 1 75 GLN HB2 H -25.032 -4.318 11.372 1.00 . A A . 52 GLN HB2 1 1
6 15464 1 1 75 GLN HB3 H -23.949 -4.084 9.998 1.00 . A A . 52 GLN HB3 1 1
6 15465 1 1 75 GLN HE21 H -23.554 -0.649 9.791 1.00 . A A . 52 GLN HE21 1 1
6 15466 1 1 75 GLN HE22 H -22.981 -0.297 11.349 1.00 . A A . 52 GLN HE22 1 1
6 15467 1 1 75 GLN HG2 H -25.202 -2.094 9.319 1.00 . A A . 52 GLN HG2 1 1
6 15468 1 1 75 GLN HG3 H -26.337 -2.337 10.645 1.00 . A A . 52 GLN HG3 1 1
6 15469 1 1 75 GLN N N -27.259 -4.707 10.059 1.00 . A A . 52 GLN N 1 1
6 15470 1 1 75 GLN NE2 N -23.575 -0.805 10.758 1.00 . A A . 52 GLN NE2 1 1
6 15471 1 1 75 GLN O O -26.103 -7.086 9.750 1.00 . A A . 52 GLN O 1 1
6 15472 1 1 75 GLN OE1 O -24.424 -1.887 12.473 1.00 . A A . 52 GLN OE1 1 1
6 15473 1 1 76 VAL C C -22.452 -7.857 9.330 1.00 . A A . 53 VAL C 1 1
6 15474 1 1 76 VAL CA C -23.712 -7.649 8.470 1.00 . A A . 53 VAL CA 1 1
6 15475 1 1 76 VAL CB C -23.358 -7.831 6.996 1.00 . A A . 53 VAL CB 1 1
6 15476 1 1 76 VAL CG1 C -23.128 -9.318 6.710 1.00 . A A . 53 VAL CG1 1 1
6 15477 1 1 76 VAL CG2 C -24.513 -7.322 6.130 1.00 . A A . 53 VAL CG2 1 1
6 15478 1 1 76 VAL H H -23.801 -5.521 8.350 1.00 . A A . 53 VAL H 1 1
6 15479 1 1 76 VAL HA H -24.458 -8.381 8.724 1.00 . A A . 53 VAL HA 1 1
6 15480 1 1 76 VAL HB H -22.461 -7.274 6.771 1.00 . A A . 53 VAL HB 1 1
6 15481 1 1 76 VAL HG11 H -22.969 -9.460 5.654 1.00 . A A . 53 VAL HG11 1 1
6 15482 1 1 76 VAL HG12 H -23.995 -9.884 7.018 1.00 . A A . 53 VAL HG12 1 1
6 15483 1 1 76 VAL HG13 H -22.262 -9.658 7.256 1.00 . A A . 53 VAL HG13 1 1
6 15484 1 1 76 VAL HG21 H -24.507 -6.242 6.121 1.00 . A A . 53 VAL HG21 1 1
6 15485 1 1 76 VAL HG22 H -25.452 -7.672 6.536 1.00 . A A . 53 VAL HG22 1 1
6 15486 1 1 76 VAL HG23 H -24.398 -7.692 5.124 1.00 . A A . 53 VAL HG23 1 1
6 15487 1 1 76 VAL N N -24.275 -6.315 8.681 1.00 . A A . 53 VAL N 1 1
6 15488 1 1 76 VAL O O -21.531 -7.033 9.284 1.00 . A A . 53 VAL O 1 1
6 15489 1 1 77 PRO C C -19.861 -9.013 10.206 1.00 . A A . 54 PRO C 1 1
6 15490 1 1 77 PRO CA C -21.180 -9.206 10.961 1.00 . A A . 54 PRO CA 1 1
6 15491 1 1 77 PRO CB C -21.359 -10.676 11.374 1.00 . A A . 54 PRO CB 1 1
6 15492 1 1 77 PRO CD C -23.408 -9.979 10.272 1.00 . A A . 54 PRO CD 1 1
6 15493 1 1 77 PRO CG C -22.834 -10.920 11.338 1.00 . A A . 54 PRO CG 1 1
6 15494 1 1 77 PRO HA H -21.199 -8.582 11.840 1.00 . A A . 54 PRO HA 1 1
6 15495 1 1 77 PRO HB2 H -20.852 -11.330 10.672 1.00 . A A . 54 PRO HB2 1 1
6 15496 1 1 77 PRO HB3 H -20.979 -10.837 12.373 1.00 . A A . 54 PRO HB3 1 1
6 15497 1 1 77 PRO HD2 H -23.568 -10.507 9.342 1.00 . A A . 54 PRO HD2 1 1
6 15498 1 1 77 PRO HD3 H -24.331 -9.543 10.622 1.00 . A A . 54 PRO HD3 1 1
6 15499 1 1 77 PRO HG2 H -23.036 -11.953 11.076 1.00 . A A . 54 PRO HG2 1 1
6 15500 1 1 77 PRO HG3 H -23.273 -10.691 12.300 1.00 . A A . 54 PRO HG3 1 1
6 15501 1 1 77 PRO N N -22.376 -8.928 10.107 1.00 . A A . 54 PRO N 1 1
6 15502 1 1 77 PRO O O -19.777 -9.264 9.005 1.00 . A A . 54 PRO O 1 1
6 15503 1 1 78 PHE C C -17.014 -9.609 9.647 1.00 . A A . 55 PHE C 1 1
6 15504 1 1 78 PHE CA C -17.528 -8.341 10.325 1.00 . A A . 55 PHE CA 1 1
6 15505 1 1 78 PHE CB C -16.526 -7.901 11.396 1.00 . A A . 55 PHE CB 1 1
6 15506 1 1 78 PHE CD1 C -14.349 -8.841 10.531 1.00 . A A . 55 PHE CD1 1 1
6 15507 1 1 78 PHE CD2 C -14.713 -6.446 10.418 1.00 . A A . 55 PHE CD2 1 1
6 15508 1 1 78 PHE CE1 C -13.088 -8.677 9.945 1.00 . A A . 55 PHE CE1 1 1
6 15509 1 1 78 PHE CE2 C -13.452 -6.282 9.831 1.00 . A A . 55 PHE CE2 1 1
6 15510 1 1 78 PHE CG C -15.162 -7.724 10.768 1.00 . A A . 55 PHE CG 1 1
6 15511 1 1 78 PHE CZ C -12.640 -7.397 9.594 1.00 . A A . 55 PHE CZ 1 1
6 15512 1 1 78 PHE H H -18.976 -8.381 11.880 1.00 . A A . 55 PHE H 1 1
6 15513 1 1 78 PHE HA H -17.613 -7.559 9.586 1.00 . A A . 55 PHE HA 1 1
6 15514 1 1 78 PHE HB2 H -16.848 -6.964 11.827 1.00 . A A . 55 PHE HB2 1 1
6 15515 1 1 78 PHE HB3 H -16.471 -8.653 12.168 1.00 . A A . 55 PHE HB3 1 1
6 15516 1 1 78 PHE HD1 H -14.693 -9.828 10.802 1.00 . A A . 55 PHE HD1 1 1
6 15517 1 1 78 PHE HD2 H -15.339 -5.585 10.601 1.00 . A A . 55 PHE HD2 1 1
6 15518 1 1 78 PHE HE1 H -12.461 -9.537 9.761 1.00 . A A . 55 PHE HE1 1 1
6 15519 1 1 78 PHE HE2 H -13.106 -5.295 9.561 1.00 . A A . 55 PHE HE2 1 1
6 15520 1 1 78 PHE HZ H -11.668 -7.271 9.141 1.00 . A A . 55 PHE HZ 1 1
6 15521 1 1 78 PHE N N -18.839 -8.566 10.927 1.00 . A A . 55 PHE N 1 1
6 15522 1 1 78 PHE O O -16.656 -9.591 8.469 1.00 . A A . 55 PHE O 1 1
6 15523 1 1 79 GLU C C -17.256 -12.374 8.610 1.00 . A A . 56 GLU C 1 1
6 15524 1 1 79 GLU CA C -16.489 -11.981 9.868 1.00 . A A . 56 GLU CA 1 1
6 15525 1 1 79 GLU CB C -16.650 -13.075 10.928 1.00 . A A . 56 GLU CB 1 1
6 15526 1 1 79 GLU CD C -18.320 -14.143 12.457 1.00 . A A . 56 GLU CD 1 1
6 15527 1 1 79 GLU CG C -18.138 -13.335 11.176 1.00 . A A . 56 GLU CG 1 1
6 15528 1 1 79 GLU H H -17.266 -10.658 11.331 1.00 . A A . 56 GLU H 1 1
6 15529 1 1 79 GLU HA H -15.442 -11.885 9.625 1.00 . A A . 56 GLU HA 1 1
6 15530 1 1 79 GLU HB2 H -16.178 -13.984 10.582 1.00 . A A . 56 GLU HB2 1 1
6 15531 1 1 79 GLU HB3 H -16.185 -12.757 11.849 1.00 . A A . 56 GLU HB3 1 1
6 15532 1 1 79 GLU HG2 H -18.656 -12.392 11.270 1.00 . A A . 56 GLU HG2 1 1
6 15533 1 1 79 GLU HG3 H -18.548 -13.889 10.345 1.00 . A A . 56 GLU HG3 1 1
6 15534 1 1 79 GLU N N -16.970 -10.707 10.398 1.00 . A A . 56 GLU N 1 1
6 15535 1 1 79 GLU O O -16.668 -12.841 7.634 1.00 . A A . 56 GLU O 1 1
6 15536 1 1 79 GLU OE1 O -17.451 -14.944 12.758 1.00 . A A . 56 GLU OE1 1 1
6 15537 1 1 79 GLU OE2 O -19.327 -13.948 13.118 1.00 . A A . 56 GLU OE2 1 1
6 15538 1 1 80 GLN C C -18.928 -11.811 6.244 1.00 . A A . 57 GLN C 1 1
6 15539 1 1 80 GLN CA C -19.407 -12.534 7.501 1.00 . A A . 57 GLN CA 1 1
6 15540 1 1 80 GLN CB C -20.868 -12.156 7.791 1.00 . A A . 57 GLN CB 1 1
6 15541 1 1 80 GLN CD C -21.727 -14.506 7.823 1.00 . A A . 57 GLN CD 1 1
6 15542 1 1 80 GLN CG C -21.534 -13.238 8.648 1.00 . A A . 57 GLN CG 1 1
6 15543 1 1 80 GLN H H -18.980 -11.819 9.452 1.00 . A A . 57 GLN H 1 1
6 15544 1 1 80 GLN HA H -19.345 -13.598 7.332 1.00 . A A . 57 GLN HA 1 1
6 15545 1 1 80 GLN HB2 H -20.892 -11.218 8.323 1.00 . A A . 57 GLN HB2 1 1
6 15546 1 1 80 GLN HB3 H -21.412 -12.056 6.862 1.00 . A A . 57 GLN HB3 1 1
6 15547 1 1 80 GLN HE21 H -21.819 -15.699 9.407 1.00 . A A . 57 GLN HE21 1 1
6 15548 1 1 80 GLN HE22 H -21.975 -16.474 7.905 1.00 . A A . 57 GLN HE22 1 1
6 15549 1 1 80 GLN HG2 H -20.909 -13.456 9.501 1.00 . A A . 57 GLN HG2 1 1
6 15550 1 1 80 GLN HG3 H -22.496 -12.883 8.988 1.00 . A A . 57 GLN HG3 1 1
6 15551 1 1 80 GLN N N -18.569 -12.189 8.643 1.00 . A A . 57 GLN N 1 1
6 15552 1 1 80 GLN NE2 N -21.851 -15.655 8.429 1.00 . A A . 57 GLN NE2 1 1
6 15553 1 1 80 GLN O O -18.883 -12.396 5.163 1.00 . A A . 57 GLN O 1 1
6 15554 1 1 80 GLN OE1 O -21.767 -14.448 6.594 1.00 . A A . 57 GLN OE1 1 1
6 15555 1 1 81 ILE C C -16.723 -10.246 4.811 1.00 . A A . 58 ILE C 1 1
6 15556 1 1 81 ILE CA C -18.098 -9.760 5.255 1.00 . A A . 58 ILE CA 1 1
6 15557 1 1 81 ILE CB C -18.028 -8.280 5.637 1.00 . A A . 58 ILE CB 1 1
6 15558 1 1 81 ILE CD1 C -20.408 -7.945 4.812 1.00 . A A . 58 ILE CD1 1 1
6 15559 1 1 81 ILE CG1 C -19.434 -7.759 5.989 1.00 . A A . 58 ILE CG1 1 1
6 15560 1 1 81 ILE CG2 C -17.445 -7.468 4.478 1.00 . A A . 58 ILE CG2 1 1
6 15561 1 1 81 ILE H H -18.622 -10.125 7.276 1.00 . A A . 58 ILE H 1 1
6 15562 1 1 81 ILE HA H -18.786 -9.883 4.433 1.00 . A A . 58 ILE HA 1 1
6 15563 1 1 81 ILE HB H -17.385 -8.172 6.497 1.00 . A A . 58 ILE HB 1 1
6 15564 1 1 81 ILE HD11 H -20.870 -8.915 4.883 1.00 . A A . 58 ILE HD11 1 1
6 15565 1 1 81 ILE HD12 H -19.881 -7.871 3.873 1.00 . A A . 58 ILE HD12 1 1
6 15566 1 1 81 ILE HD13 H -21.171 -7.181 4.855 1.00 . A A . 58 ILE HD13 1 1
6 15567 1 1 81 ILE HG12 H -19.807 -8.303 6.845 1.00 . A A . 58 ILE HG12 1 1
6 15568 1 1 81 ILE HG13 H -19.372 -6.709 6.237 1.00 . A A . 58 ILE HG13 1 1
6 15569 1 1 81 ILE HG21 H -16.381 -7.642 4.415 1.00 . A A . 58 ILE HG21 1 1
6 15570 1 1 81 ILE HG22 H -17.630 -6.419 4.652 1.00 . A A . 58 ILE HG22 1 1
6 15571 1 1 81 ILE HG23 H -17.915 -7.768 3.552 1.00 . A A . 58 ILE HG23 1 1
6 15572 1 1 81 ILE N N -18.571 -10.542 6.390 1.00 . A A . 58 ILE N 1 1
6 15573 1 1 81 ILE O O -16.447 -10.352 3.617 1.00 . A A . 58 ILE O 1 1
6 15574 1 1 82 LEU C C -14.585 -12.343 4.725 1.00 . A A . 59 LEU C 1 1
6 15575 1 1 82 LEU CA C -14.521 -11.012 5.472 1.00 . A A . 59 LEU CA 1 1
6 15576 1 1 82 LEU CB C -13.715 -11.182 6.771 1.00 . A A . 59 LEU CB 1 1
6 15577 1 1 82 LEU CD1 C -11.734 -9.643 6.513 1.00 . A A . 59 LEU CD1 1 1
6 15578 1 1 82 LEU CD2 C -11.420 -11.906 7.517 1.00 . A A . 59 LEU CD2 1 1
6 15579 1 1 82 LEU CG C -12.201 -11.103 6.471 1.00 . A A . 59 LEU CG 1 1
6 15580 1 1 82 LEU H H -16.136 -10.434 6.715 1.00 . A A . 59 LEU H 1 1
6 15581 1 1 82 LEU HA H -14.031 -10.283 4.844 1.00 . A A . 59 LEU HA 1 1
6 15582 1 1 82 LEU HB2 H -13.991 -10.398 7.466 1.00 . A A . 59 LEU HB2 1 1
6 15583 1 1 82 LEU HB3 H -13.947 -12.142 7.212 1.00 . A A . 59 LEU HB3 1 1
6 15584 1 1 82 LEU HD11 H -12.267 -9.070 5.768 1.00 . A A . 59 LEU HD11 1 1
6 15585 1 1 82 LEU HD12 H -10.675 -9.599 6.311 1.00 . A A . 59 LEU HD12 1 1
6 15586 1 1 82 LEU HD13 H -11.931 -9.231 7.492 1.00 . A A . 59 LEU HD13 1 1
6 15587 1 1 82 LEU HD21 H -11.666 -11.547 8.505 1.00 . A A . 59 LEU HD21 1 1
6 15588 1 1 82 LEU HD22 H -10.360 -11.786 7.343 1.00 . A A . 59 LEU HD22 1 1
6 15589 1 1 82 LEU HD23 H -11.682 -12.951 7.437 1.00 . A A . 59 LEU HD23 1 1
6 15590 1 1 82 LEU HG H -12.004 -11.511 5.488 1.00 . A A . 59 LEU HG 1 1
6 15591 1 1 82 LEU N N -15.864 -10.539 5.779 1.00 . A A . 59 LEU N 1 1
6 15592 1 1 82 LEU O O -13.556 -12.924 4.382 1.00 . A A . 59 LEU O 1 1
6 15593 1 1 83 SER C C -15.455 -13.985 2.342 1.00 . A A . 60 SER C 1 1
6 15594 1 1 83 SER CA C -15.986 -14.082 3.770 1.00 . A A . 60 SER CA 1 1
6 15595 1 1 83 SER CB C -17.468 -14.451 3.740 1.00 . A A . 60 SER CB 1 1
6 15596 1 1 83 SER H H -16.585 -12.309 4.767 1.00 . A A . 60 SER H 1 1
6 15597 1 1 83 SER HA H -15.445 -14.858 4.292 1.00 . A A . 60 SER HA 1 1
6 15598 1 1 83 SER HB2 H -17.591 -15.422 3.290 1.00 . A A . 60 SER HB2 1 1
6 15599 1 1 83 SER HB3 H -17.851 -14.475 4.752 1.00 . A A . 60 SER HB3 1 1
6 15600 1 1 83 SER HG H -18.550 -12.843 3.579 1.00 . A A . 60 SER HG 1 1
6 15601 1 1 83 SER N N -15.801 -12.820 4.476 1.00 . A A . 60 SER N 1 1
6 15602 1 1 83 SER O O -15.570 -14.930 1.562 1.00 . A A . 60 SER O 1 1
6 15603 1 1 83 SER OG O -18.177 -13.487 2.974 1.00 . A A . 60 SER OG 1 1
6 15604 1 1 84 LEU C C -12.815 -12.346 0.747 1.00 . A A . 61 LEU C 1 1
6 15605 1 1 84 LEU CA C -14.320 -12.611 0.665 1.00 . A A . 61 LEU CA 1 1
6 15606 1 1 84 LEU CB C -15.022 -11.413 0.020 1.00 . A A . 61 LEU CB 1 1
6 15607 1 1 84 LEU CD1 C -17.245 -10.375 -0.475 1.00 . A A . 61 LEU CD1 1 1
6 15608 1 1 84 LEU CD2 C -16.952 -12.855 -0.695 1.00 . A A . 61 LEU CD2 1 1
6 15609 1 1 84 LEU CG C -16.541 -11.607 0.102 1.00 . A A . 61 LEU CG 1 1
6 15610 1 1 84 LEU H H -14.810 -12.119 2.672 1.00 . A A . 61 LEU H 1 1
6 15611 1 1 84 LEU HA H -14.491 -13.480 0.047 1.00 . A A . 61 LEU HA 1 1
6 15612 1 1 84 LEU HB2 H -14.745 -10.509 0.542 1.00 . A A . 61 LEU HB2 1 1
6 15613 1 1 84 LEU HB3 H -14.728 -11.338 -1.015 1.00 . A A . 61 LEU HB3 1 1
6 15614 1 1 84 LEU HD11 H -18.283 -10.607 -0.660 1.00 . A A . 61 LEU HD11 1 1
6 15615 1 1 84 LEU HD12 H -16.769 -10.089 -1.402 1.00 . A A . 61 LEU HD12 1 1
6 15616 1 1 84 LEU HD13 H -17.179 -9.560 0.229 1.00 . A A . 61 LEU HD13 1 1
6 15617 1 1 84 LEU HD21 H -18.003 -12.797 -0.943 1.00 . A A . 61 LEU HD21 1 1
6 15618 1 1 84 LEU HD22 H -16.778 -13.737 -0.097 1.00 . A A . 61 LEU HD22 1 1
6 15619 1 1 84 LEU HD23 H -16.371 -12.915 -1.604 1.00 . A A . 61 LEU HD23 1 1
6 15620 1 1 84 LEU HG H -16.830 -11.729 1.136 1.00 . A A . 61 LEU HG 1 1
6 15621 1 1 84 LEU N N -14.872 -12.835 2.005 1.00 . A A . 61 LEU N 1 1
6 15622 1 1 84 LEU O O -12.382 -11.194 0.787 1.00 . A A . 61 LEU O 1 1
6 15623 1 1 85 PRO C C -9.967 -12.305 -0.195 1.00 . A A . 62 PRO C 1 1
6 15624 1 1 85 PRO CA C -10.528 -13.257 0.864 1.00 . A A . 62 PRO CA 1 1
6 15625 1 1 85 PRO CB C -10.021 -14.693 0.646 1.00 . A A . 62 PRO CB 1 1
6 15626 1 1 85 PRO CD C -12.435 -14.799 0.741 1.00 . A A . 62 PRO CD 1 1
6 15627 1 1 85 PRO CG C -11.156 -15.572 1.066 1.00 . A A . 62 PRO CG 1 1
6 15628 1 1 85 PRO HA H -10.248 -12.925 1.849 1.00 . A A . 62 PRO HA 1 1
6 15629 1 1 85 PRO HB2 H -9.785 -14.855 -0.400 1.00 . A A . 62 PRO HB2 1 1
6 15630 1 1 85 PRO HB3 H -9.153 -14.886 1.260 1.00 . A A . 62 PRO HB3 1 1
6 15631 1 1 85 PRO HD2 H -12.795 -15.063 -0.245 1.00 . A A . 62 PRO HD2 1 1
6 15632 1 1 85 PRO HD3 H -13.195 -14.982 1.486 1.00 . A A . 62 PRO HD3 1 1
6 15633 1 1 85 PRO HG2 H -11.129 -16.505 0.516 1.00 . A A . 62 PRO HG2 1 1
6 15634 1 1 85 PRO HG3 H -11.107 -15.766 2.128 1.00 . A A . 62 PRO HG3 1 1
6 15635 1 1 85 PRO N N -12.015 -13.387 0.779 1.00 . A A . 62 PRO N 1 1
6 15636 1 1 85 PRO O O -8.773 -12.003 -0.204 1.00 . A A . 62 PRO O 1 1
6 15637 1 1 86 GLU C C -9.840 -9.640 -1.560 1.00 . A A . 63 GLU C 1 1
6 15638 1 1 86 GLU CA C -10.418 -10.926 -2.144 1.00 . A A . 63 GLU CA 1 1
6 15639 1 1 86 GLU CB C -11.611 -10.589 -3.041 1.00 . A A . 63 GLU CB 1 1
6 15640 1 1 86 GLU CD C -13.280 -11.542 -4.642 1.00 . A A . 63 GLU CD 1 1
6 15641 1 1 86 GLU CG C -12.041 -11.841 -3.805 1.00 . A A . 63 GLU CG 1 1
6 15642 1 1 86 GLU H H -11.776 -12.111 -1.023 1.00 . A A . 63 GLU H 1 1
6 15643 1 1 86 GLU HA H -9.661 -11.409 -2.742 1.00 . A A . 63 GLU HA 1 1
6 15644 1 1 86 GLU HB2 H -12.431 -10.237 -2.432 1.00 . A A . 63 GLU HB2 1 1
6 15645 1 1 86 GLU HB3 H -11.328 -9.820 -3.743 1.00 . A A . 63 GLU HB3 1 1
6 15646 1 1 86 GLU HG2 H -11.237 -12.158 -4.454 1.00 . A A . 63 GLU HG2 1 1
6 15647 1 1 86 GLU HG3 H -12.266 -12.630 -3.103 1.00 . A A . 63 GLU HG3 1 1
6 15648 1 1 86 GLU N N -10.837 -11.838 -1.084 1.00 . A A . 63 GLU N 1 1
6 15649 1 1 86 GLU O O -8.665 -9.330 -1.758 1.00 . A A . 63 GLU O 1 1
6 15650 1 1 86 GLU OE1 O -13.731 -10.410 -4.613 1.00 . A A . 63 GLU OE1 1 1
6 15651 1 1 86 GLU OE2 O -13.759 -12.451 -5.300 1.00 . A A . 63 GLU OE2 1 1
6 15652 1 1 87 LEU C C -9.279 -7.907 0.915 1.00 . A A . 64 LEU C 1 1
6 15653 1 1 87 LEU CA C -10.241 -7.640 -0.239 1.00 . A A . 64 LEU CA 1 1
6 15654 1 1 87 LEU CB C -11.465 -6.865 0.274 1.00 . A A . 64 LEU CB 1 1
6 15655 1 1 87 LEU CD1 C -13.685 -6.015 -0.562 1.00 . A A . 64 LEU CD1 1 1
6 15656 1 1 87 LEU CD2 C -11.590 -4.806 -1.182 1.00 . A A . 64 LEU CD2 1 1
6 15657 1 1 87 LEU CG C -12.201 -6.188 -0.905 1.00 . A A . 64 LEU CG 1 1
6 15658 1 1 87 LEU H H -11.601 -9.191 -0.727 1.00 . A A . 64 LEU H 1 1
6 15659 1 1 87 LEU HA H -9.736 -7.048 -0.985 1.00 . A A . 64 LEU HA 1 1
6 15660 1 1 87 LEU HB2 H -12.133 -7.558 0.768 1.00 . A A . 64 LEU HB2 1 1
6 15661 1 1 87 LEU HB3 H -11.147 -6.112 0.983 1.00 . A A . 64 LEU HB3 1 1
6 15662 1 1 87 LEU HD11 H -13.780 -5.622 0.440 1.00 . A A . 64 LEU HD11 1 1
6 15663 1 1 87 LEU HD12 H -14.181 -6.972 -0.621 1.00 . A A . 64 LEU HD12 1 1
6 15664 1 1 87 LEU HD13 H -14.141 -5.330 -1.262 1.00 . A A . 64 LEU HD13 1 1
6 15665 1 1 87 LEU HD21 H -11.901 -4.466 -2.158 1.00 . A A . 64 LEU HD21 1 1
6 15666 1 1 87 LEU HD22 H -10.513 -4.873 -1.150 1.00 . A A . 64 LEU HD22 1 1
6 15667 1 1 87 LEU HD23 H -11.927 -4.104 -0.432 1.00 . A A . 64 LEU HD23 1 1
6 15668 1 1 87 LEU HG H -12.113 -6.803 -1.790 1.00 . A A . 64 LEU HG 1 1
6 15669 1 1 87 LEU N N -10.674 -8.894 -0.845 1.00 . A A . 64 LEU N 1 1
6 15670 1 1 87 LEU O O -8.620 -6.993 1.410 1.00 . A A . 64 LEU O 1 1
6 15671 1 1 88 LYS C C -6.862 -9.428 1.982 1.00 . A A . 65 LYS C 1 1
6 15672 1 1 88 LYS CA C -8.312 -9.533 2.427 1.00 . A A . 65 LYS CA 1 1
6 15673 1 1 88 LYS CB C -8.600 -10.961 2.877 1.00 . A A . 65 LYS CB 1 1
6 15674 1 1 88 LYS CD C -8.093 -12.702 4.587 1.00 . A A . 65 LYS CD 1 1
6 15675 1 1 88 LYS CE C -7.277 -13.022 5.839 1.00 . A A . 65 LYS CE 1 1
6 15676 1 1 88 LYS CG C -7.772 -11.284 4.120 1.00 . A A . 65 LYS CG 1 1
6 15677 1 1 88 LYS H H -9.742 -9.854 0.900 1.00 . A A . 65 LYS H 1 1
6 15678 1 1 88 LYS HA H -8.476 -8.864 3.257 1.00 . A A . 65 LYS HA 1 1
6 15679 1 1 88 LYS HB2 H -9.650 -11.059 3.108 1.00 . A A . 65 LYS HB2 1 1
6 15680 1 1 88 LYS HB3 H -8.337 -11.644 2.086 1.00 . A A . 65 LYS HB3 1 1
6 15681 1 1 88 LYS HD2 H -9.148 -12.776 4.813 1.00 . A A . 65 LYS HD2 1 1
6 15682 1 1 88 LYS HD3 H -7.842 -13.404 3.806 1.00 . A A . 65 LYS HD3 1 1
6 15683 1 1 88 LYS HE2 H -6.224 -12.962 5.607 1.00 . A A . 65 LYS HE2 1 1
6 15684 1 1 88 LYS HE3 H -7.516 -12.310 6.615 1.00 . A A . 65 LYS HE3 1 1
6 15685 1 1 88 LYS HG2 H -6.720 -11.211 3.882 1.00 . A A . 65 LYS HG2 1 1
6 15686 1 1 88 LYS HG3 H -8.013 -10.585 4.906 1.00 . A A . 65 LYS HG3 1 1
6 15687 1 1 88 LYS HZ1 H -8.137 -14.898 5.569 1.00 . A A . 65 LYS HZ1 1 1
6 15688 1 1 88 LYS HZ2 H -8.182 -14.339 7.173 1.00 . A A . 65 LYS HZ2 1 1
6 15689 1 1 88 LYS HZ3 H -6.726 -14.913 6.510 1.00 . A A . 65 LYS HZ3 1 1
6 15690 1 1 88 LYS N N -9.201 -9.163 1.336 1.00 . A A . 65 LYS N 1 1
6 15691 1 1 88 LYS NZ N -7.605 -14.397 6.308 1.00 . A A . 65 LYS NZ 1 1
6 15692 1 1 88 LYS O O -6.002 -8.971 2.734 1.00 . A A . 65 LYS O 1 1
6 15693 1 1 89 ALA C C -4.615 -8.440 0.489 1.00 . A A . 66 ALA C 1 1
6 15694 1 1 89 ALA CA C -5.245 -9.801 0.217 1.00 . A A . 66 ALA CA 1 1
6 15695 1 1 89 ALA CB C -5.256 -10.055 -1.291 1.00 . A A . 66 ALA CB 1 1
6 15696 1 1 89 ALA H H -7.325 -10.211 0.198 1.00 . A A . 66 ALA H 1 1
6 15697 1 1 89 ALA HA H -4.650 -10.565 0.695 1.00 . A A . 66 ALA HA 1 1
6 15698 1 1 89 ALA HB1 H -5.898 -9.332 -1.773 1.00 . A A . 66 ALA HB1 1 1
6 15699 1 1 89 ALA HB2 H -5.621 -11.051 -1.489 1.00 . A A . 66 ALA HB2 1 1
6 15700 1 1 89 ALA HB3 H -4.251 -9.956 -1.677 1.00 . A A . 66 ALA HB3 1 1
6 15701 1 1 89 ALA N N -6.598 -9.855 0.753 1.00 . A A . 66 ALA N 1 1
6 15702 1 1 89 ALA O O -3.407 -8.277 0.350 1.00 . A A . 66 ALA O 1 1
6 15703 1 1 90 ASN C C -4.328 -6.037 2.539 1.00 . A A . 67 ASN C 1 1
6 15704 1 1 90 ASN CA C -4.950 -6.117 1.132 1.00 . A A . 67 ASN CA 1 1
6 15705 1 1 90 ASN CB C -6.109 -5.124 1.036 1.00 . A A . 67 ASN CB 1 1
6 15706 1 1 90 ASN CG C -6.925 -5.420 -0.214 1.00 . A A . 67 ASN CG 1 1
6 15707 1 1 90 ASN H H -6.403 -7.655 0.938 1.00 . A A . 67 ASN H 1 1
6 15708 1 1 90 ASN HA H -4.226 -5.858 0.383 1.00 . A A . 67 ASN HA 1 1
6 15709 1 1 90 ASN HB2 H -6.738 -5.213 1.911 1.00 . A A . 67 ASN HB2 1 1
6 15710 1 1 90 ASN HB3 H -5.715 -4.122 0.974 1.00 . A A . 67 ASN HB3 1 1
6 15711 1 1 90 ASN HD21 H -5.340 -5.961 -1.275 1.00 . A A . 67 ASN HD21 1 1
6 15712 1 1 90 ASN HD22 H -6.822 -6.038 -2.097 1.00 . A A . 67 ASN HD22 1 1
6 15713 1 1 90 ASN N N -5.443 -7.465 0.862 1.00 . A A . 67 ASN N 1 1
6 15714 1 1 90 ASN ND2 N -6.312 -5.840 -1.285 1.00 . A A . 67 ASN ND2 1 1
6 15715 1 1 90 ASN O O -5.046 -6.172 3.531 1.00 . A A . 67 ASN O 1 1
6 15716 1 1 90 ASN OD1 O -8.146 -5.265 -0.217 1.00 . A A . 67 ASN OD1 1 1
6 15717 1 1 91 PRO C C -3.001 -4.701 4.923 1.00 . A A . 68 PRO C 1 1
6 15718 1 1 91 PRO CA C -2.362 -5.750 4.011 1.00 . A A . 68 PRO CA 1 1
6 15719 1 1 91 PRO CB C -0.907 -5.361 3.693 1.00 . A A . 68 PRO CB 1 1
6 15720 1 1 91 PRO CD C -2.033 -5.656 1.575 1.00 . A A . 68 PRO CD 1 1
6 15721 1 1 91 PRO CG C -0.681 -5.773 2.276 1.00 . A A . 68 PRO CG 1 1
6 15722 1 1 91 PRO HA H -2.379 -6.717 4.490 1.00 . A A . 68 PRO HA 1 1
6 15723 1 1 91 PRO HB2 H -0.772 -4.289 3.797 1.00 . A A . 68 PRO HB2 1 1
6 15724 1 1 91 PRO HB3 H -0.222 -5.885 4.347 1.00 . A A . 68 PRO HB3 1 1
6 15725 1 1 91 PRO HD2 H -2.138 -4.682 1.113 1.00 . A A . 68 PRO HD2 1 1
6 15726 1 1 91 PRO HD3 H -2.133 -6.436 0.842 1.00 . A A . 68 PRO HD3 1 1
6 15727 1 1 91 PRO HG2 H 0.045 -5.118 1.806 1.00 . A A . 68 PRO HG2 1 1
6 15728 1 1 91 PRO HG3 H -0.336 -6.797 2.235 1.00 . A A . 68 PRO HG3 1 1
6 15729 1 1 91 PRO N N -3.023 -5.831 2.666 1.00 . A A . 68 PRO N 1 1
6 15730 1 1 91 PRO O O -2.680 -4.625 6.110 1.00 . A A . 68 PRO O 1 1
6 15731 1 1 92 PHE C C -6.072 -2.983 5.054 1.00 . A A . 69 PHE C 1 1
6 15732 1 1 92 PHE CA C -4.557 -2.827 5.128 1.00 . A A . 69 PHE CA 1 1
6 15733 1 1 92 PHE CB C -4.155 -1.465 4.560 1.00 . A A . 69 PHE CB 1 1
6 15734 1 1 92 PHE CD1 C -2.087 -0.879 5.880 1.00 . A A . 69 PHE CD1 1 1
6 15735 1 1 92 PHE CD2 C -1.839 -1.554 3.564 1.00 . A A . 69 PHE CD2 1 1
6 15736 1 1 92 PHE CE1 C -0.699 -0.722 5.982 1.00 . A A . 69 PHE CE1 1 1
6 15737 1 1 92 PHE CE2 C -0.452 -1.397 3.667 1.00 . A A . 69 PHE CE2 1 1
6 15738 1 1 92 PHE CG C -2.657 -1.295 4.671 1.00 . A A . 69 PHE CG 1 1
6 15739 1 1 92 PHE CZ C 0.118 -0.981 4.876 1.00 . A A . 69 PHE CZ 1 1
6 15740 1 1 92 PHE H H -4.109 -3.988 3.413 1.00 . A A . 69 PHE H 1 1
6 15741 1 1 92 PHE HA H -4.252 -2.875 6.165 1.00 . A A . 69 PHE HA 1 1
6 15742 1 1 92 PHE HB2 H -4.448 -1.408 3.522 1.00 . A A . 69 PHE HB2 1 1
6 15743 1 1 92 PHE HB3 H -4.647 -0.682 5.116 1.00 . A A . 69 PHE HB3 1 1
6 15744 1 1 92 PHE HD1 H -2.717 -0.678 6.734 1.00 . A A . 69 PHE HD1 1 1
6 15745 1 1 92 PHE HD2 H -2.279 -1.874 2.631 1.00 . A A . 69 PHE HD2 1 1
6 15746 1 1 92 PHE HE1 H -0.259 -0.401 6.915 1.00 . A A . 69 PHE HE1 1 1
6 15747 1 1 92 PHE HE2 H 0.179 -1.597 2.813 1.00 . A A . 69 PHE HE2 1 1
6 15748 1 1 92 PHE HZ H 1.189 -0.860 4.955 1.00 . A A . 69 PHE HZ 1 1
6 15749 1 1 92 PHE N N -3.892 -3.885 4.362 1.00 . A A . 69 PHE N 1 1
6 15750 1 1 92 PHE O O -6.813 -2.017 5.223 1.00 . A A . 69 PHE O 1 1
6 15751 1 1 93 LYS C C -8.690 -3.883 5.913 1.00 . A A . 70 LYS C 1 1
6 15752 1 1 93 LYS CA C -7.956 -4.472 4.712 1.00 . A A . 70 LYS CA 1 1
6 15753 1 1 93 LYS CB C -8.197 -5.982 4.650 1.00 . A A . 70 LYS CB 1 1
6 15754 1 1 93 LYS CD C -7.795 -8.143 5.833 1.00 . A A . 70 LYS CD 1 1
6 15755 1 1 93 LYS CE C -7.413 -8.787 7.167 1.00 . A A . 70 LYS CE 1 1
6 15756 1 1 93 LYS CG C -7.785 -6.622 5.978 1.00 . A A . 70 LYS CG 1 1
6 15757 1 1 93 LYS H H -5.890 -4.939 4.680 1.00 . A A . 70 LYS H 1 1
6 15758 1 1 93 LYS HA H -8.339 -4.022 3.810 1.00 . A A . 70 LYS HA 1 1
6 15759 1 1 93 LYS HB2 H -9.245 -6.172 4.469 1.00 . A A . 70 LYS HB2 1 1
6 15760 1 1 93 LYS HB3 H -7.610 -6.409 3.851 1.00 . A A . 70 LYS HB3 1 1
6 15761 1 1 93 LYS HD2 H -8.782 -8.469 5.544 1.00 . A A . 70 LYS HD2 1 1
6 15762 1 1 93 LYS HD3 H -7.081 -8.437 5.078 1.00 . A A . 70 LYS HD3 1 1
6 15763 1 1 93 LYS HE2 H -7.385 -9.861 7.053 1.00 . A A . 70 LYS HE2 1 1
6 15764 1 1 93 LYS HE3 H -6.441 -8.432 7.473 1.00 . A A . 70 LYS HE3 1 1
6 15765 1 1 93 LYS HG2 H -6.792 -6.291 6.245 1.00 . A A . 70 LYS HG2 1 1
6 15766 1 1 93 LYS HG3 H -8.481 -6.333 6.751 1.00 . A A . 70 LYS HG3 1 1
6 15767 1 1 93 LYS HZ1 H -8.222 -8.941 9.080 1.00 . A A . 70 LYS HZ1 1 1
6 15768 1 1 93 LYS HZ2 H -9.374 -8.675 7.860 1.00 . A A . 70 LYS HZ2 1 1
6 15769 1 1 93 LYS HZ3 H -8.379 -7.402 8.385 1.00 . A A . 70 LYS HZ3 1 1
6 15770 1 1 93 LYS N N -6.526 -4.205 4.804 1.00 . A A . 70 LYS N 1 1
6 15771 1 1 93 LYS NZ N -8.423 -8.424 8.201 1.00 . A A . 70 LYS NZ 1 1
6 15772 1 1 93 LYS O O -9.886 -3.601 5.846 1.00 . A A . 70 LYS O 1 1
6 15773 1 1 94 GLU C C -8.761 -1.650 8.102 1.00 . A A . 71 GLU C 1 1
6 15774 1 1 94 GLU CA C -8.554 -3.156 8.228 1.00 . A A . 71 GLU CA 1 1
6 15775 1 1 94 GLU CB C -7.645 -3.445 9.424 1.00 . A A . 71 GLU CB 1 1
6 15776 1 1 94 GLU CD C -6.640 -5.259 10.821 1.00 . A A . 71 GLU CD 1 1
6 15777 1 1 94 GLU CG C -7.620 -4.950 9.695 1.00 . A A . 71 GLU CG 1 1
6 15778 1 1 94 GLU H H -7.016 -3.954 7.008 1.00 . A A . 71 GLU H 1 1
6 15779 1 1 94 GLU HA H -9.510 -3.627 8.397 1.00 . A A . 71 GLU HA 1 1
6 15780 1 1 94 GLU HB2 H -6.645 -3.100 9.208 1.00 . A A . 71 GLU HB2 1 1
6 15781 1 1 94 GLU HB3 H -8.023 -2.932 10.296 1.00 . A A . 71 GLU HB3 1 1
6 15782 1 1 94 GLU HG2 H -8.608 -5.281 9.978 1.00 . A A . 71 GLU HG2 1 1
6 15783 1 1 94 GLU HG3 H -7.310 -5.470 8.800 1.00 . A A . 71 GLU HG3 1 1
6 15784 1 1 94 GLU N N -7.964 -3.706 7.013 1.00 . A A . 71 GLU N 1 1
6 15785 1 1 94 GLU O O -9.831 -1.132 8.424 1.00 . A A . 71 GLU O 1 1
6 15786 1 1 94 GLU OE1 O -6.057 -4.324 11.345 1.00 . A A . 71 GLU OE1 1 1
6 15787 1 1 94 GLU OE2 O -6.487 -6.425 11.144 1.00 . A A . 71 GLU OE2 1 1
6 15788 1 1 95 ARG C C -8.573 0.855 6.197 1.00 . A A . 72 ARG C 1 1
6 15789 1 1 95 ARG CA C -7.813 0.497 7.469 1.00 . A A . 72 ARG CA 1 1
6 15790 1 1 95 ARG CB C -6.409 1.099 7.415 1.00 . A A . 72 ARG CB 1 1
6 15791 1 1 95 ARG CD C -4.349 1.594 8.737 1.00 . A A . 72 ARG CD 1 1
6 15792 1 1 95 ARG CG C -5.763 1.015 8.799 1.00 . A A . 72 ARG CG 1 1
6 15793 1 1 95 ARG CZ C -4.072 2.368 11.021 1.00 . A A . 72 ARG CZ 1 1
6 15794 1 1 95 ARG H H -6.905 -1.417 7.388 1.00 . A A . 72 ARG H 1 1
6 15795 1 1 95 ARG HA H -8.337 0.915 8.317 1.00 . A A . 72 ARG HA 1 1
6 15796 1 1 95 ARG HB2 H -5.811 0.549 6.704 1.00 . A A . 72 ARG HB2 1 1
6 15797 1 1 95 ARG HB3 H -6.471 2.133 7.111 1.00 . A A . 72 ARG HB3 1 1
6 15798 1 1 95 ARG HD2 H -3.760 1.026 8.033 1.00 . A A . 72 ARG HD2 1 1
6 15799 1 1 95 ARG HD3 H -4.399 2.623 8.411 1.00 . A A . 72 ARG HD3 1 1
6 15800 1 1 95 ARG HE H -3.027 0.859 10.221 1.00 . A A . 72 ARG HE 1 1
6 15801 1 1 95 ARG HG2 H -6.353 1.578 9.506 1.00 . A A . 72 ARG HG2 1 1
6 15802 1 1 95 ARG HG3 H -5.713 -0.018 9.111 1.00 . A A . 72 ARG HG3 1 1
6 15803 1 1 95 ARG HH11 H -5.438 3.322 9.911 1.00 . A A . 72 ARG HH11 1 1
6 15804 1 1 95 ARG HH12 H -5.259 3.895 11.535 1.00 . A A . 72 ARG HH12 1 1
6 15805 1 1 95 ARG HH21 H -2.787 1.605 12.353 1.00 . A A . 72 ARG HH21 1 1
6 15806 1 1 95 ARG HH22 H -3.758 2.923 12.918 1.00 . A A . 72 ARG HH22 1 1
6 15807 1 1 95 ARG N N -7.732 -0.951 7.632 1.00 . A A . 72 ARG N 1 1
6 15808 1 1 95 ARG NE N -3.720 1.530 10.051 1.00 . A A . 72 ARG NE 1 1
6 15809 1 1 95 ARG NH1 N -4.995 3.265 10.805 1.00 . A A . 72 ARG NH1 1 1
6 15810 1 1 95 ARG NH2 N -3.494 2.293 12.188 1.00 . A A . 72 ARG NH2 1 1
6 15811 1 1 95 ARG O O -9.231 1.891 6.127 1.00 . A A . 72 ARG O 1 1
6 15812 1 1 96 ILE C C -10.671 0.187 4.119 1.00 . A A . 73 ILE C 1 1
6 15813 1 1 96 ILE CA C -9.158 0.236 3.927 1.00 . A A . 73 ILE CA 1 1
6 15814 1 1 96 ILE CB C -8.732 -0.814 2.896 1.00 . A A . 73 ILE CB 1 1
6 15815 1 1 96 ILE CD1 C -6.734 -1.858 1.818 1.00 . A A . 73 ILE CD1 1 1
6 15816 1 1 96 ILE CG1 C -7.255 -0.617 2.546 1.00 . A A . 73 ILE CG1 1 1
6 15817 1 1 96 ILE CG2 C -9.577 -0.666 1.628 1.00 . A A . 73 ILE CG2 1 1
6 15818 1 1 96 ILE H H -7.936 -0.816 5.290 1.00 . A A . 73 ILE H 1 1
6 15819 1 1 96 ILE HA H -8.883 1.215 3.562 1.00 . A A . 73 ILE HA 1 1
6 15820 1 1 96 ILE HB H -8.878 -1.801 3.309 1.00 . A A . 73 ILE HB 1 1
6 15821 1 1 96 ILE HD11 H -5.697 -1.712 1.553 1.00 . A A . 73 ILE HD11 1 1
6 15822 1 1 96 ILE HD12 H -7.315 -2.021 0.923 1.00 . A A . 73 ILE HD12 1 1
6 15823 1 1 96 ILE HD13 H -6.823 -2.717 2.467 1.00 . A A . 73 ILE HD13 1 1
6 15824 1 1 96 ILE HG12 H -7.148 0.247 1.906 1.00 . A A . 73 ILE HG12 1 1
6 15825 1 1 96 ILE HG13 H -6.686 -0.468 3.451 1.00 . A A . 73 ILE HG13 1 1
6 15826 1 1 96 ILE HG21 H -10.571 -1.042 1.817 1.00 . A A . 73 ILE HG21 1 1
6 15827 1 1 96 ILE HG22 H -9.125 -1.229 0.825 1.00 . A A . 73 ILE HG22 1 1
6 15828 1 1 96 ILE HG23 H -9.633 0.376 1.352 1.00 . A A . 73 ILE HG23 1 1
6 15829 1 1 96 ILE N N -8.475 -0.007 5.191 1.00 . A A . 73 ILE N 1 1
6 15830 1 1 96 ILE O O -11.400 1.029 3.597 1.00 . A A . 73 ILE O 1 1
6 15831 1 1 97 CYS C C -13.065 0.126 6.068 1.00 . A A . 74 CYS C 1 1
6 15832 1 1 97 CYS CA C -12.564 -0.957 5.117 1.00 . A A . 74 CYS CA 1 1
6 15833 1 1 97 CYS CB C -12.847 -2.335 5.716 1.00 . A A . 74 CYS CB 1 1
6 15834 1 1 97 CYS H H -10.508 -1.453 5.255 1.00 . A A . 74 CYS H 1 1
6 15835 1 1 97 CYS HA H -13.093 -0.871 4.180 1.00 . A A . 74 CYS HA 1 1
6 15836 1 1 97 CYS HB2 H -12.328 -2.432 6.658 1.00 . A A . 74 CYS HB2 1 1
6 15837 1 1 97 CYS HB3 H -13.909 -2.448 5.876 1.00 . A A . 74 CYS HB3 1 1
6 15838 1 1 97 CYS HG H -12.394 -3.294 3.679 1.00 . A A . 74 CYS HG 1 1
6 15839 1 1 97 CYS N N -11.136 -0.807 4.867 1.00 . A A . 74 CYS N 1 1
6 15840 1 1 97 CYS O O -14.160 0.654 5.899 1.00 . A A . 74 CYS O 1 1
6 15841 1 1 97 CYS SG S -12.269 -3.616 4.575 1.00 . A A . 74 CYS SG 1 1
6 15842 1 1 98 ARG C C -12.724 2.844 7.376 1.00 . A A . 75 ARG C 1 1
6 15843 1 1 98 ARG CA C -12.626 1.472 8.041 1.00 . A A . 75 ARG CA 1 1
6 15844 1 1 98 ARG CB C -11.589 1.519 9.165 1.00 . A A . 75 ARG CB 1 1
6 15845 1 1 98 ARG CD C -11.085 2.499 11.406 1.00 . A A . 75 ARG CD 1 1
6 15846 1 1 98 ARG CG C -11.966 2.616 10.162 1.00 . A A . 75 ARG CG 1 1
6 15847 1 1 98 ARG CZ C -10.591 0.808 13.077 1.00 . A A . 75 ARG CZ 1 1
6 15848 1 1 98 ARG H H -11.390 -0.007 7.147 1.00 . A A . 75 ARG H 1 1
6 15849 1 1 98 ARG HA H -13.586 1.218 8.465 1.00 . A A . 75 ARG HA 1 1
6 15850 1 1 98 ARG HB2 H -11.563 0.565 9.671 1.00 . A A . 75 ARG HB2 1 1
6 15851 1 1 98 ARG HB3 H -10.616 1.733 8.748 1.00 . A A . 75 ARG HB3 1 1
6 15852 1 1 98 ARG HD2 H -10.048 2.470 11.108 1.00 . A A . 75 ARG HD2 1 1
6 15853 1 1 98 ARG HD3 H -11.250 3.356 12.042 1.00 . A A . 75 ARG HD3 1 1
6 15854 1 1 98 ARG HE H -12.239 0.803 11.940 1.00 . A A . 75 ARG HE 1 1
6 15855 1 1 98 ARG HG2 H -11.818 3.584 9.705 1.00 . A A . 75 ARG HG2 1 1
6 15856 1 1 98 ARG HG3 H -13.002 2.505 10.443 1.00 . A A . 75 ARG HG3 1 1
6 15857 1 1 98 ARG HH11 H -9.243 2.271 12.857 1.00 . A A . 75 ARG HH11 1 1
6 15858 1 1 98 ARG HH12 H -8.866 1.079 14.056 1.00 . A A . 75 ARG HH12 1 1
6 15859 1 1 98 ARG HH21 H -11.752 -0.765 13.511 1.00 . A A . 75 ARG HH21 1 1
6 15860 1 1 98 ARG HH22 H -10.287 -0.639 14.426 1.00 . A A . 75 ARG HH22 1 1
6 15861 1 1 98 ARG N N -12.254 0.450 7.068 1.00 . A A . 75 ARG N 1 1
6 15862 1 1 98 ARG NE N -11.407 1.280 12.140 1.00 . A A . 75 ARG NE 1 1
6 15863 1 1 98 ARG NH1 N -9.480 1.435 13.351 1.00 . A A . 75 ARG NH1 1 1
6 15864 1 1 98 ARG NH2 N -10.901 -0.284 13.721 1.00 . A A . 75 ARG NH2 1 1
6 15865 1 1 98 ARG O O -13.655 3.606 7.633 1.00 . A A . 75 ARG O 1 1
6 15866 1 1 99 VAL C C -12.799 4.466 4.732 1.00 . A A . 76 VAL C 1 1
6 15867 1 1 99 VAL CA C -11.728 4.423 5.820 1.00 . A A . 76 VAL CA 1 1
6 15868 1 1 99 VAL CB C -10.350 4.658 5.198 1.00 . A A . 76 VAL CB 1 1
6 15869 1 1 99 VAL CG1 C -10.377 5.939 4.357 1.00 . A A . 76 VAL CG1 1 1
6 15870 1 1 99 VAL CG2 C -9.308 4.806 6.311 1.00 . A A . 76 VAL CG2 1 1
6 15871 1 1 99 VAL H H -11.047 2.482 6.368 1.00 . A A . 76 VAL H 1 1
6 15872 1 1 99 VAL HA H -11.925 5.211 6.531 1.00 . A A . 76 VAL HA 1 1
6 15873 1 1 99 VAL HB H -10.091 3.820 4.568 1.00 . A A . 76 VAL HB 1 1
6 15874 1 1 99 VAL HG11 H -10.917 5.756 3.440 1.00 . A A . 76 VAL HG11 1 1
6 15875 1 1 99 VAL HG12 H -9.367 6.241 4.127 1.00 . A A . 76 VAL HG12 1 1
6 15876 1 1 99 VAL HG13 H -10.870 6.723 4.914 1.00 . A A . 76 VAL HG13 1 1
6 15877 1 1 99 VAL HG21 H -9.463 4.038 7.054 1.00 . A A . 76 VAL HG21 1 1
6 15878 1 1 99 VAL HG22 H -9.409 5.778 6.771 1.00 . A A . 76 VAL HG22 1 1
6 15879 1 1 99 VAL HG23 H -8.318 4.707 5.891 1.00 . A A . 76 VAL HG23 1 1
6 15880 1 1 99 VAL N N -11.753 3.143 6.522 1.00 . A A . 76 VAL N 1 1
6 15881 1 1 99 VAL O O -13.462 5.485 4.541 1.00 . A A . 76 VAL O 1 1
6 15882 1 1 100 PHE C C -15.352 3.118 3.513 1.00 . A A . 77 PHE C 1 1
6 15883 1 1 100 PHE CA C -13.944 3.277 2.950 1.00 . A A . 77 PHE CA 1 1
6 15884 1 1 100 PHE CB C -13.626 2.092 2.039 1.00 . A A . 77 PHE CB 1 1
6 15885 1 1 100 PHE CD1 C -13.969 2.907 -0.318 1.00 . A A . 77 PHE CD1 1 1
6 15886 1 1 100 PHE CD2 C -15.704 1.565 0.715 1.00 . A A . 77 PHE CD2 1 1
6 15887 1 1 100 PHE CE1 C -14.735 2.999 -1.485 1.00 . A A . 77 PHE CE1 1 1
6 15888 1 1 100 PHE CE2 C -16.471 1.658 -0.452 1.00 . A A . 77 PHE CE2 1 1
6 15889 1 1 100 PHE CG C -14.453 2.190 0.781 1.00 . A A . 77 PHE CG 1 1
6 15890 1 1 100 PHE CZ C -15.986 2.374 -1.553 1.00 . A A . 77 PHE CZ 1 1
6 15891 1 1 100 PHE H H -12.403 2.573 4.217 1.00 . A A . 77 PHE H 1 1
6 15892 1 1 100 PHE HA H -13.900 4.185 2.367 1.00 . A A . 77 PHE HA 1 1
6 15893 1 1 100 PHE HB2 H -12.577 2.106 1.782 1.00 . A A . 77 PHE HB2 1 1
6 15894 1 1 100 PHE HB3 H -13.859 1.170 2.551 1.00 . A A . 77 PHE HB3 1 1
6 15895 1 1 100 PHE HD1 H -13.004 3.389 -0.266 1.00 . A A . 77 PHE HD1 1 1
6 15896 1 1 100 PHE HD2 H -16.077 1.012 1.565 1.00 . A A . 77 PHE HD2 1 1
6 15897 1 1 100 PHE HE1 H -14.361 3.552 -2.334 1.00 . A A . 77 PHE HE1 1 1
6 15898 1 1 100 PHE HE2 H -17.436 1.177 -0.504 1.00 . A A . 77 PHE HE2 1 1
6 15899 1 1 100 PHE HZ H -16.577 2.446 -2.454 1.00 . A A . 77 PHE HZ 1 1
6 15900 1 1 100 PHE N N -12.957 3.356 4.020 1.00 . A A . 77 PHE N 1 1
6 15901 1 1 100 PHE O O -16.307 3.696 2.993 1.00 . A A . 77 PHE O 1 1
6 15902 1 1 101 SER C C -17.045 3.158 6.270 1.00 . A A . 78 SER C 1 1
6 15903 1 1 101 SER CA C -16.773 2.099 5.207 1.00 . A A . 78 SER CA 1 1
6 15904 1 1 101 SER CB C -16.810 0.705 5.844 1.00 . A A . 78 SER CB 1 1
6 15905 1 1 101 SER H H -14.678 1.902 4.951 1.00 . A A . 78 SER H 1 1
6 15906 1 1 101 SER HA H -17.547 2.155 4.454 1.00 . A A . 78 SER HA 1 1
6 15907 1 1 101 SER HB2 H -16.309 0.000 5.203 1.00 . A A . 78 SER HB2 1 1
6 15908 1 1 101 SER HB3 H -16.313 0.731 6.806 1.00 . A A . 78 SER HB3 1 1
6 15909 1 1 101 SER HG H -18.409 -0.236 5.253 1.00 . A A . 78 SER HG 1 1
6 15910 1 1 101 SER N N -15.474 2.331 4.577 1.00 . A A . 78 SER N 1 1
6 15911 1 1 101 SER O O -16.172 3.960 6.602 1.00 . A A . 78 SER O 1 1
6 15912 1 1 101 SER OG O -18.164 0.302 6.010 1.00 . A A . 78 SER OG 1 1
6 15913 1 1 102 THR C C -19.539 3.437 8.875 1.00 . A A . 79 THR C 1 1
6 15914 1 1 102 THR CA C -18.660 4.110 7.829 1.00 . A A . 79 THR CA 1 1
6 15915 1 1 102 THR CB C -19.422 5.273 7.192 1.00 . A A . 79 THR CB 1 1
6 15916 1 1 102 THR CG2 C -18.470 6.085 6.315 1.00 . A A . 79 THR CG2 1 1
6 15917 1 1 102 THR H H -18.908 2.481 6.486 1.00 . A A . 79 THR H 1 1
6 15918 1 1 102 THR HA H -17.777 4.500 8.317 1.00 . A A . 79 THR HA 1 1
6 15919 1 1 102 THR HB H -19.822 5.909 7.966 1.00 . A A . 79 THR HB 1 1
6 15920 1 1 102 THR HG1 H -20.119 4.123 5.785 1.00 . A A . 79 THR HG1 1 1
6 15921 1 1 102 THR HG21 H -18.067 5.451 5.539 1.00 . A A . 79 THR HG21 1 1
6 15922 1 1 102 THR HG22 H -17.662 6.469 6.921 1.00 . A A . 79 THR HG22 1 1
6 15923 1 1 102 THR HG23 H -19.006 6.908 5.866 1.00 . A A . 79 THR HG23 1 1
6 15924 1 1 102 THR N N -18.264 3.150 6.799 1.00 . A A . 79 THR N 1 1
6 15925 1 1 102 THR O O -20.491 2.733 8.539 1.00 . A A . 79 THR O 1 1
6 15926 1 1 102 THR OG1 O -20.486 4.764 6.399 1.00 . A A . 79 THR OG1 1 1
6 15927 1 1 103 SER C C -19.756 3.849 12.532 1.00 . A A . 80 SER C 1 1
6 15928 1 1 103 SER CA C -19.984 3.066 11.231 1.00 . A A . 80 SER CA 1 1
6 15929 1 1 103 SER CB C -19.574 1.588 11.409 1.00 . A A . 80 SER CB 1 1
6 15930 1 1 103 SER H H -18.444 4.227 10.353 1.00 . A A . 80 SER H 1 1
6 15931 1 1 103 SER HA H -21.033 3.116 10.973 1.00 . A A . 80 SER HA 1 1
6 15932 1 1 103 SER HB2 H -19.461 1.351 12.456 1.00 . A A . 80 SER HB2 1 1
6 15933 1 1 103 SER HB3 H -20.335 0.945 10.983 1.00 . A A . 80 SER HB3 1 1
6 15934 1 1 103 SER HG H -18.046 2.196 10.364 1.00 . A A . 80 SER HG 1 1
6 15935 1 1 103 SER N N -19.213 3.658 10.144 1.00 . A A . 80 SER N 1 1
6 15936 1 1 103 SER O O -18.762 4.560 12.673 1.00 . A A . 80 SER O 1 1
6 15937 1 1 103 SER OG O -18.333 1.364 10.748 1.00 . A A . 80 SER OG 1 1
6 15938 1 1 104 PRO C C -19.348 3.950 15.604 1.00 . A A . 81 PRO C 1 1
6 15939 1 1 104 PRO CA C -20.555 4.426 14.792 1.00 . A A . 81 PRO CA 1 1
6 15940 1 1 104 PRO CB C -21.882 4.077 15.497 1.00 . A A . 81 PRO CB 1 1
6 15941 1 1 104 PRO CD C -21.876 2.903 13.389 1.00 . A A . 81 PRO CD 1 1
6 15942 1 1 104 PRO CG C -22.354 2.821 14.836 1.00 . A A . 81 PRO CG 1 1
6 15943 1 1 104 PRO HA H -20.497 5.493 14.638 1.00 . A A . 81 PRO HA 1 1
6 15944 1 1 104 PRO HB2 H -21.723 3.914 16.557 1.00 . A A . 81 PRO HB2 1 1
6 15945 1 1 104 PRO HB3 H -22.606 4.866 15.346 1.00 . A A . 81 PRO HB3 1 1
6 15946 1 1 104 PRO HD2 H -21.650 1.918 13.006 1.00 . A A . 81 PRO HD2 1 1
6 15947 1 1 104 PRO HD3 H -22.612 3.394 12.771 1.00 . A A . 81 PRO HD3 1 1
6 15948 1 1 104 PRO HG2 H -21.921 1.957 15.325 1.00 . A A . 81 PRO HG2 1 1
6 15949 1 1 104 PRO HG3 H -23.432 2.761 14.861 1.00 . A A . 81 PRO HG3 1 1
6 15950 1 1 104 PRO N N -20.658 3.724 13.475 1.00 . A A . 81 PRO N 1 1
6 15951 1 1 104 PRO O O -18.398 4.702 15.819 1.00 . A A . 81 PRO O 1 1
6 15952 1 1 105 ALA C C -17.369 1.297 15.954 1.00 . A A . 82 ALA C 1 1
6 15953 1 1 105 ALA CA C -18.302 2.118 16.841 1.00 . A A . 82 ALA CA 1 1
6 15954 1 1 105 ALA CB C -18.880 1.224 17.939 1.00 . A A . 82 ALA CB 1 1
6 15955 1 1 105 ALA H H -20.173 2.137 15.848 1.00 . A A . 82 ALA H 1 1
6 15956 1 1 105 ALA HA H -17.734 2.913 17.305 1.00 . A A . 82 ALA HA 1 1
6 15957 1 1 105 ALA HB1 H -18.088 0.913 18.605 1.00 . A A . 82 ALA HB1 1 1
6 15958 1 1 105 ALA HB2 H -19.337 0.354 17.491 1.00 . A A . 82 ALA HB2 1 1
6 15959 1 1 105 ALA HB3 H -19.623 1.775 18.497 1.00 . A A . 82 ALA HB3 1 1
6 15960 1 1 105 ALA N N -19.394 2.694 16.051 1.00 . A A . 82 ALA N 1 1
6 15961 1 1 105 ALA O O -16.427 0.670 16.441 1.00 . A A . 82 ALA O 1 1
6 15962 1 1 106 LYS C C -16.744 -0.914 14.105 1.00 . A A . 83 LYS C 1 1
6 15963 1 1 106 LYS CA C -16.818 0.556 13.705 1.00 . A A . 83 LYS CA 1 1
6 15964 1 1 106 LYS CB C -15.408 1.145 13.664 1.00 . A A . 83 LYS CB 1 1
6 15965 1 1 106 LYS CD C -14.084 3.211 13.222 1.00 . A A . 83 LYS CD 1 1
6 15966 1 1 106 LYS CE C -14.099 4.578 12.539 1.00 . A A . 83 LYS CE 1 1
6 15967 1 1 106 LYS CG C -15.463 2.564 13.100 1.00 . A A . 83 LYS CG 1 1
6 15968 1 1 106 LYS H H -18.407 1.819 14.328 1.00 . A A . 83 LYS H 1 1
6 15969 1 1 106 LYS HA H -17.255 0.631 12.721 1.00 . A A . 83 LYS HA 1 1
6 15970 1 1 106 LYS HB2 H -14.996 1.170 14.662 1.00 . A A . 83 LYS HB2 1 1
6 15971 1 1 106 LYS HB3 H -14.781 0.535 13.032 1.00 . A A . 83 LYS HB3 1 1
6 15972 1 1 106 LYS HD2 H -13.836 3.332 14.267 1.00 . A A . 83 LYS HD2 1 1
6 15973 1 1 106 LYS HD3 H -13.348 2.580 12.749 1.00 . A A . 83 LYS HD3 1 1
6 15974 1 1 106 LYS HE2 H -14.355 4.456 11.497 1.00 . A A . 83 LYS HE2 1 1
6 15975 1 1 106 LYS HE3 H -14.830 5.212 13.018 1.00 . A A . 83 LYS HE3 1 1
6 15976 1 1 106 LYS HG2 H -15.755 2.528 12.060 1.00 . A A . 83 LYS HG2 1 1
6 15977 1 1 106 LYS HG3 H -16.182 3.146 13.657 1.00 . A A . 83 LYS HG3 1 1
6 15978 1 1 106 LYS HZ1 H -12.249 4.802 13.467 1.00 . A A . 83 LYS HZ1 1 1
6 15979 1 1 106 LYS HZ2 H -12.855 6.230 12.775 1.00 . A A . 83 LYS HZ2 1 1
6 15980 1 1 106 LYS HZ3 H -12.207 5.011 11.785 1.00 . A A . 83 LYS HZ3 1 1
6 15981 1 1 106 LYS N N -17.639 1.304 14.652 1.00 . A A . 83 LYS N 1 1
6 15982 1 1 106 LYS NZ N -12.751 5.203 12.650 1.00 . A A . 83 LYS NZ 1 1
6 15983 1 1 106 LYS O O -15.709 -1.560 13.945 1.00 . A A . 83 LYS O 1 1
6 15984 1 1 107 ASP C C -18.759 -3.658 14.077 1.00 . A A . 84 ASP C 1 1
6 15985 1 1 107 ASP CA C -17.918 -2.839 15.051 1.00 . A A . 84 ASP CA 1 1
6 15986 1 1 107 ASP CB C -18.528 -2.932 16.451 1.00 . A A . 84 ASP CB 1 1
6 15987 1 1 107 ASP CG C -19.894 -2.256 16.474 1.00 . A A . 84 ASP CG 1 1
6 15988 1 1 107 ASP H H -18.645 -0.868 14.721 1.00 . A A . 84 ASP H 1 1
6 15989 1 1 107 ASP HA H -16.919 -3.255 15.081 1.00 . A A . 84 ASP HA 1 1
6 15990 1 1 107 ASP HB2 H -18.638 -3.972 16.724 1.00 . A A . 84 ASP HB2 1 1
6 15991 1 1 107 ASP HB3 H -17.875 -2.444 17.159 1.00 . A A . 84 ASP HB3 1 1
6 15992 1 1 107 ASP N N -17.854 -1.438 14.626 1.00 . A A . 84 ASP N 1 1
6 15993 1 1 107 ASP O O -18.846 -4.880 14.194 1.00 . A A . 84 ASP O 1 1
6 15994 1 1 107 ASP OD1 O -20.395 -1.939 15.408 1.00 . A A . 84 ASP OD1 1 1
6 15995 1 1 107 ASP OD2 O -20.421 -2.065 17.558 1.00 . A A . 84 ASP OD2 1 1
6 15996 1 1 108 SER C C -19.905 -3.138 10.718 1.00 . A A . 85 SER C 1 1
6 15997 1 1 108 SER CA C -20.219 -3.651 12.119 1.00 . A A . 85 SER CA 1 1
6 15998 1 1 108 SER CB C -21.696 -3.408 12.432 1.00 . A A . 85 SER CB 1 1
6 15999 1 1 108 SER H H -19.276 -2.004 13.070 1.00 . A A . 85 SER H 1 1
6 16000 1 1 108 SER HA H -20.029 -4.716 12.146 1.00 . A A . 85 SER HA 1 1
6 16001 1 1 108 SER HB2 H -22.305 -3.818 11.644 1.00 . A A . 85 SER HB2 1 1
6 16002 1 1 108 SER HB3 H -21.948 -3.891 13.367 1.00 . A A . 85 SER HB3 1 1
6 16003 1 1 108 SER HG H -22.800 -1.883 12.921 1.00 . A A . 85 SER HG 1 1
6 16004 1 1 108 SER N N -19.381 -2.977 13.114 1.00 . A A . 85 SER N 1 1
6 16005 1 1 108 SER O O -19.413 -2.022 10.547 1.00 . A A . 85 SER O 1 1
6 16006 1 1 108 SER OG O -21.935 -2.010 12.526 1.00 . A A . 85 SER OG 1 1
6 16007 1 1 109 LEU C C -21.103 -3.998 7.435 1.00 . A A . 86 LEU C 1 1
6 16008 1 1 109 LEU CA C -19.935 -3.590 8.325 1.00 . A A . 86 LEU CA 1 1
6 16009 1 1 109 LEU CB C -18.649 -4.261 7.832 1.00 . A A . 86 LEU CB 1 1
6 16010 1 1 109 LEU CD1 C -16.193 -4.514 8.215 1.00 . A A . 86 LEU CD1 1 1
6 16011 1 1 109 LEU CD2 C -17.210 -2.211 8.206 1.00 . A A . 86 LEU CD2 1 1
6 16012 1 1 109 LEU CG C -17.434 -3.692 8.582 1.00 . A A . 86 LEU CG 1 1
6 16013 1 1 109 LEU H H -20.586 -4.847 9.910 1.00 . A A . 86 LEU H 1 1
6 16014 1 1 109 LEU HA H -19.815 -2.518 8.256 1.00 . A A . 86 LEU HA 1 1
6 16015 1 1 109 LEU HB2 H -18.713 -5.325 8.013 1.00 . A A . 86 LEU HB2 1 1
6 16016 1 1 109 LEU HB3 H -18.533 -4.085 6.774 1.00 . A A . 86 LEU HB3 1 1
6 16017 1 1 109 LEU HD11 H -16.012 -4.436 7.154 1.00 . A A . 86 LEU HD11 1 1
6 16018 1 1 109 LEU HD12 H -16.357 -5.548 8.478 1.00 . A A . 86 LEU HD12 1 1
6 16019 1 1 109 LEU HD13 H -15.338 -4.136 8.756 1.00 . A A . 86 LEU HD13 1 1
6 16020 1 1 109 LEU HD21 H -17.789 -1.583 8.867 1.00 . A A . 86 LEU HD21 1 1
6 16021 1 1 109 LEU HD22 H -17.518 -2.037 7.185 1.00 . A A . 86 LEU HD22 1 1
6 16022 1 1 109 LEU HD23 H -16.161 -1.961 8.311 1.00 . A A . 86 LEU HD23 1 1
6 16023 1 1 109 LEU HG H -17.606 -3.770 9.647 1.00 . A A . 86 LEU HG 1 1
6 16024 1 1 109 LEU N N -20.193 -3.968 9.716 1.00 . A A . 86 LEU N 1 1
6 16025 1 1 109 LEU O O -21.630 -5.106 7.549 1.00 . A A . 86 LEU O 1 1
6 16026 1 1 110 SER C C -22.093 -3.914 4.319 1.00 . A A . 87 SER C 1 1
6 16027 1 1 110 SER CA C -22.613 -3.347 5.634 1.00 . A A . 87 SER CA 1 1
6 16028 1 1 110 SER CB C -23.378 -2.051 5.364 1.00 . A A . 87 SER CB 1 1
6 16029 1 1 110 SER H H -21.044 -2.225 6.510 1.00 . A A . 87 SER H 1 1
6 16030 1 1 110 SER HA H -23.290 -4.063 6.081 1.00 . A A . 87 SER HA 1 1
6 16031 1 1 110 SER HB2 H -23.849 -1.714 6.272 1.00 . A A . 87 SER HB2 1 1
6 16032 1 1 110 SER HB3 H -22.688 -1.294 5.016 1.00 . A A . 87 SER HB3 1 1
6 16033 1 1 110 SER HG H -23.959 -2.732 3.637 1.00 . A A . 87 SER HG 1 1
6 16034 1 1 110 SER N N -21.504 -3.089 6.549 1.00 . A A . 87 SER N 1 1
6 16035 1 1 110 SER O O -21.045 -3.499 3.823 1.00 . A A . 87 SER O 1 1
6 16036 1 1 110 SER OG O -24.375 -2.290 4.380 1.00 . A A . 87 SER OG 1 1
6 16037 1 1 111 PHE C C -22.518 -4.477 1.362 1.00 . A A . 88 PHE C 1 1
6 16038 1 1 111 PHE CA C -22.439 -5.485 2.505 1.00 . A A . 88 PHE CA 1 1
6 16039 1 1 111 PHE CB C -23.350 -6.677 2.208 1.00 . A A . 88 PHE CB 1 1
6 16040 1 1 111 PHE CD1 C -25.613 -5.818 2.930 1.00 . A A . 88 PHE CD1 1 1
6 16041 1 1 111 PHE CD2 C -25.172 -6.097 0.563 1.00 . A A . 88 PHE CD2 1 1
6 16042 1 1 111 PHE CE1 C -26.902 -5.361 2.637 1.00 . A A . 88 PHE CE1 1 1
6 16043 1 1 111 PHE CE2 C -26.463 -5.639 0.270 1.00 . A A . 88 PHE CE2 1 1
6 16044 1 1 111 PHE CG C -24.746 -6.186 1.893 1.00 . A A . 88 PHE CG 1 1
6 16045 1 1 111 PHE CZ C -27.328 -5.272 1.307 1.00 . A A . 88 PHE CZ 1 1
6 16046 1 1 111 PHE H H -23.656 -5.151 4.207 1.00 . A A . 88 PHE H 1 1
6 16047 1 1 111 PHE HA H -21.422 -5.837 2.591 1.00 . A A . 88 PHE HA 1 1
6 16048 1 1 111 PHE HB2 H -22.960 -7.222 1.362 1.00 . A A . 88 PHE HB2 1 1
6 16049 1 1 111 PHE HB3 H -23.383 -7.327 3.068 1.00 . A A . 88 PHE HB3 1 1
6 16050 1 1 111 PHE HD1 H -25.287 -5.885 3.955 1.00 . A A . 88 PHE HD1 1 1
6 16051 1 1 111 PHE HD2 H -24.506 -6.381 -0.237 1.00 . A A . 88 PHE HD2 1 1
6 16052 1 1 111 PHE HE1 H -27.570 -5.078 3.438 1.00 . A A . 88 PHE HE1 1 1
6 16053 1 1 111 PHE HE2 H -26.791 -5.570 -0.756 1.00 . A A . 88 PHE HE2 1 1
6 16054 1 1 111 PHE HZ H -28.323 -4.919 1.081 1.00 . A A . 88 PHE HZ 1 1
6 16055 1 1 111 PHE N N -22.832 -4.864 3.762 1.00 . A A . 88 PHE N 1 1
6 16056 1 1 111 PHE O O -22.115 -4.767 0.236 1.00 . A A . 88 PHE O 1 1
6 16057 1 1 112 GLU C C -21.835 -1.577 0.395 1.00 . A A . 89 GLU C 1 1
6 16058 1 1 112 GLU CA C -23.177 -2.251 0.652 1.00 . A A . 89 GLU CA 1 1
6 16059 1 1 112 GLU CB C -24.193 -1.205 1.112 1.00 . A A . 89 GLU CB 1 1
6 16060 1 1 112 GLU CD C -26.098 -2.274 -0.109 1.00 . A A . 89 GLU CD 1 1
6 16061 1 1 112 GLU CG C -25.569 -1.856 1.259 1.00 . A A . 89 GLU CG 1 1
6 16062 1 1 112 GLU H H -23.352 -3.121 2.576 1.00 . A A . 89 GLU H 1 1
6 16063 1 1 112 GLU HA H -23.527 -2.696 -0.268 1.00 . A A . 89 GLU HA 1 1
6 16064 1 1 112 GLU HB2 H -23.883 -0.798 2.064 1.00 . A A . 89 GLU HB2 1 1
6 16065 1 1 112 GLU HB3 H -24.248 -0.411 0.383 1.00 . A A . 89 GLU HB3 1 1
6 16066 1 1 112 GLU HG2 H -25.487 -2.727 1.892 1.00 . A A . 89 GLU HG2 1 1
6 16067 1 1 112 GLU HG3 H -26.254 -1.151 1.706 1.00 . A A . 89 GLU HG3 1 1
6 16068 1 1 112 GLU N N -23.045 -3.294 1.661 1.00 . A A . 89 GLU N 1 1
6 16069 1 1 112 GLU O O -21.336 -1.575 -0.729 1.00 . A A . 89 GLU O 1 1
6 16070 1 1 112 GLU OE1 O -25.602 -1.758 -1.097 1.00 . A A . 89 GLU OE1 1 1
6 16071 1 1 112 GLU OE2 O -26.990 -3.105 -0.148 1.00 . A A . 89 GLU OE2 1 1
6 16072 1 1 113 ASP C C -18.873 -1.313 0.941 1.00 . A A . 90 ASP C 1 1
6 16073 1 1 113 ASP CA C -19.971 -0.324 1.318 1.00 . A A . 90 ASP CA 1 1
6 16074 1 1 113 ASP CB C -19.609 0.358 2.638 1.00 . A A . 90 ASP CB 1 1
6 16075 1 1 113 ASP CG C -20.506 1.570 2.863 1.00 . A A . 90 ASP CG 1 1
6 16076 1 1 113 ASP H H -21.700 -1.033 2.316 1.00 . A A . 90 ASP H 1 1
6 16077 1 1 113 ASP HA H -20.046 0.427 0.547 1.00 . A A . 90 ASP HA 1 1
6 16078 1 1 113 ASP HB2 H -19.741 -0.341 3.450 1.00 . A A . 90 ASP HB2 1 1
6 16079 1 1 113 ASP HB3 H -18.578 0.679 2.605 1.00 . A A . 90 ASP HB3 1 1
6 16080 1 1 113 ASP N N -21.256 -1.002 1.444 1.00 . A A . 90 ASP N 1 1
6 16081 1 1 113 ASP O O -18.022 -1.020 0.102 1.00 . A A . 90 ASP O 1 1
6 16082 1 1 113 ASP OD1 O -21.159 1.984 1.919 1.00 . A A . 90 ASP OD1 1 1
6 16083 1 1 113 ASP OD2 O -20.527 2.067 3.977 1.00 . A A . 90 ASP OD2 1 1
6 16084 1 1 114 PHE C C -17.923 -3.907 -0.173 1.00 . A A . 91 PHE C 1 1
6 16085 1 1 114 PHE CA C -17.886 -3.499 1.298 1.00 . A A . 91 PHE CA 1 1
6 16086 1 1 114 PHE CB C -18.135 -4.729 2.181 1.00 . A A . 91 PHE CB 1 1
6 16087 1 1 114 PHE CD1 C -15.881 -5.175 3.213 1.00 . A A . 91 PHE CD1 1 1
6 16088 1 1 114 PHE CD2 C -16.679 -6.668 1.476 1.00 . A A . 91 PHE CD2 1 1
6 16089 1 1 114 PHE CE1 C -14.707 -5.927 3.321 1.00 . A A . 91 PHE CE1 1 1
6 16090 1 1 114 PHE CE2 C -15.503 -7.420 1.585 1.00 . A A . 91 PHE CE2 1 1
6 16091 1 1 114 PHE CG C -16.868 -5.545 2.291 1.00 . A A . 91 PHE CG 1 1
6 16092 1 1 114 PHE CZ C -14.517 -7.050 2.507 1.00 . A A . 91 PHE CZ 1 1
6 16093 1 1 114 PHE H H -19.591 -2.659 2.237 1.00 . A A . 91 PHE H 1 1
6 16094 1 1 114 PHE HA H -16.912 -3.093 1.525 1.00 . A A . 91 PHE HA 1 1
6 16095 1 1 114 PHE HB2 H -18.440 -4.406 3.166 1.00 . A A . 91 PHE HB2 1 1
6 16096 1 1 114 PHE HB3 H -18.916 -5.336 1.746 1.00 . A A . 91 PHE HB3 1 1
6 16097 1 1 114 PHE HD1 H -16.028 -4.310 3.841 1.00 . A A . 91 PHE HD1 1 1
6 16098 1 1 114 PHE HD2 H -17.440 -6.954 0.765 1.00 . A A . 91 PHE HD2 1 1
6 16099 1 1 114 PHE HE1 H -13.948 -5.642 4.033 1.00 . A A . 91 PHE HE1 1 1
6 16100 1 1 114 PHE HE2 H -15.355 -8.286 0.957 1.00 . A A . 91 PHE HE2 1 1
6 16101 1 1 114 PHE HZ H -13.610 -7.630 2.591 1.00 . A A . 91 PHE HZ 1 1
6 16102 1 1 114 PHE N N -18.893 -2.481 1.572 1.00 . A A . 91 PHE N 1 1
6 16103 1 1 114 PHE O O -16.897 -3.899 -0.856 1.00 . A A . 91 PHE O 1 1
6 16104 1 1 115 LEU C C -18.943 -3.516 -2.976 1.00 . A A . 92 LEU C 1 1
6 16105 1 1 115 LEU CA C -19.262 -4.676 -2.043 1.00 . A A . 92 LEU CA 1 1
6 16106 1 1 115 LEU CB C -20.695 -5.161 -2.297 1.00 . A A . 92 LEU CB 1 1
6 16107 1 1 115 LEU CD1 C -19.843 -6.504 -4.257 1.00 . A A . 92 LEU CD1 1 1
6 16108 1 1 115 LEU CD2 C -22.297 -6.069 -3.987 1.00 . A A . 92 LEU CD2 1 1
6 16109 1 1 115 LEU CG C -20.895 -5.486 -3.788 1.00 . A A . 92 LEU CG 1 1
6 16110 1 1 115 LEU H H -19.892 -4.254 -0.062 1.00 . A A . 92 LEU H 1 1
6 16111 1 1 115 LEU HA H -18.577 -5.485 -2.239 1.00 . A A . 92 LEU HA 1 1
6 16112 1 1 115 LEU HB2 H -20.881 -6.048 -1.709 1.00 . A A . 92 LEU HB2 1 1
6 16113 1 1 115 LEU HB3 H -21.390 -4.387 -2.006 1.00 . A A . 92 LEU HB3 1 1
6 16114 1 1 115 LEU HD11 H -20.198 -7.013 -5.143 1.00 . A A . 92 LEU HD11 1 1
6 16115 1 1 115 LEU HD12 H -19.662 -7.228 -3.475 1.00 . A A . 92 LEU HD12 1 1
6 16116 1 1 115 LEU HD13 H -18.923 -5.988 -4.488 1.00 . A A . 92 LEU HD13 1 1
6 16117 1 1 115 LEU HD21 H -22.318 -7.086 -3.625 1.00 . A A . 92 LEU HD21 1 1
6 16118 1 1 115 LEU HD22 H -22.545 -6.057 -5.039 1.00 . A A . 92 LEU HD22 1 1
6 16119 1 1 115 LEU HD23 H -23.017 -5.476 -3.441 1.00 . A A . 92 LEU HD23 1 1
6 16120 1 1 115 LEU HG H -20.802 -4.582 -4.372 1.00 . A A . 92 LEU HG 1 1
6 16121 1 1 115 LEU N N -19.109 -4.265 -0.653 1.00 . A A . 92 LEU N 1 1
6 16122 1 1 115 LEU O O -18.354 -3.707 -4.040 1.00 . A A . 92 LEU O 1 1
6 16123 1 1 116 ASP C C -17.597 -0.944 -3.604 1.00 . A A . 93 ASP C 1 1
6 16124 1 1 116 ASP CA C -19.090 -1.133 -3.384 1.00 . A A . 93 ASP CA 1 1
6 16125 1 1 116 ASP CB C -19.665 0.105 -2.699 1.00 . A A . 93 ASP CB 1 1
6 16126 1 1 116 ASP CG C -21.187 0.077 -2.760 1.00 . A A . 93 ASP CG 1 1
6 16127 1 1 116 ASP H H -19.799 -2.224 -1.712 1.00 . A A . 93 ASP H 1 1
6 16128 1 1 116 ASP HA H -19.573 -1.258 -4.342 1.00 . A A . 93 ASP HA 1 1
6 16129 1 1 116 ASP HB2 H -19.347 0.122 -1.667 1.00 . A A . 93 ASP HB2 1 1
6 16130 1 1 116 ASP HB3 H -19.304 0.991 -3.200 1.00 . A A . 93 ASP HB3 1 1
6 16131 1 1 116 ASP N N -19.337 -2.316 -2.572 1.00 . A A . 93 ASP N 1 1
6 16132 1 1 116 ASP O O -17.164 -0.565 -4.689 1.00 . A A . 93 ASP O 1 1
6 16133 1 1 116 ASP OD1 O -21.715 -0.706 -3.533 1.00 . A A . 93 ASP OD1 1 1
6 16134 1 1 116 ASP OD2 O -21.803 0.838 -2.034 1.00 . A A . 93 ASP OD2 1 1
6 16135 1 1 117 LEU C C -14.820 -2.026 -3.721 1.00 . A A . 94 LEU C 1 1
6 16136 1 1 117 LEU CA C -15.368 -1.063 -2.677 1.00 . A A . 94 LEU CA 1 1
6 16137 1 1 117 LEU CB C -14.706 -1.336 -1.322 1.00 . A A . 94 LEU CB 1 1
6 16138 1 1 117 LEU CD1 C -12.706 -0.004 -2.096 1.00 . A A . 94 LEU CD1 1 1
6 16139 1 1 117 LEU CD2 C -12.544 -1.479 -0.075 1.00 . A A . 94 LEU CD2 1 1
6 16140 1 1 117 LEU CG C -13.174 -1.324 -1.462 1.00 . A A . 94 LEU CG 1 1
6 16141 1 1 117 LEU H H -17.207 -1.510 -1.724 1.00 . A A . 94 LEU H 1 1
6 16142 1 1 117 LEU HA H -15.146 -0.051 -2.980 1.00 . A A . 94 LEU HA 1 1
6 16143 1 1 117 LEU HB2 H -15.007 -0.576 -0.617 1.00 . A A . 94 LEU HB2 1 1
6 16144 1 1 117 LEU HB3 H -15.021 -2.304 -0.960 1.00 . A A . 94 LEU HB3 1 1
6 16145 1 1 117 LEU HD11 H -12.814 -0.064 -3.169 1.00 . A A . 94 LEU HD11 1 1
6 16146 1 1 117 LEU HD12 H -11.667 0.170 -1.851 1.00 . A A . 94 LEU HD12 1 1
6 16147 1 1 117 LEU HD13 H -13.304 0.812 -1.721 1.00 . A A . 94 LEU HD13 1 1
6 16148 1 1 117 LEU HD21 H -13.060 -2.255 0.472 1.00 . A A . 94 LEU HD21 1 1
6 16149 1 1 117 LEU HD22 H -12.621 -0.546 0.463 1.00 . A A . 94 LEU HD22 1 1
6 16150 1 1 117 LEU HD23 H -11.505 -1.747 -0.186 1.00 . A A . 94 LEU HD23 1 1
6 16151 1 1 117 LEU HG H -12.860 -2.149 -2.085 1.00 . A A . 94 LEU HG 1 1
6 16152 1 1 117 LEU N N -16.812 -1.210 -2.569 1.00 . A A . 94 LEU N 1 1
6 16153 1 1 117 LEU O O -13.975 -1.656 -4.534 1.00 . A A . 94 LEU O 1 1
6 16154 1 1 118 LEU C C -15.192 -3.889 -6.063 1.00 . A A . 95 LEU C 1 1
6 16155 1 1 118 LEU CA C -14.822 -4.271 -4.635 1.00 . A A . 95 LEU CA 1 1
6 16156 1 1 118 LEU CB C -15.424 -5.642 -4.294 1.00 . A A . 95 LEU CB 1 1
6 16157 1 1 118 LEU CD1 C -13.528 -6.716 -5.564 1.00 . A A . 95 LEU CD1 1 1
6 16158 1 1 118 LEU CD2 C -15.549 -8.056 -4.927 1.00 . A A . 95 LEU CD2 1 1
6 16159 1 1 118 LEU CG C -15.052 -6.677 -5.370 1.00 . A A . 95 LEU CG 1 1
6 16160 1 1 118 LEU H H -15.958 -3.519 -3.008 1.00 . A A . 95 LEU H 1 1
6 16161 1 1 118 LEU HA H -13.748 -4.334 -4.558 1.00 . A A . 95 LEU HA 1 1
6 16162 1 1 118 LEU HB2 H -15.044 -5.969 -3.337 1.00 . A A . 95 LEU HB2 1 1
6 16163 1 1 118 LEU HB3 H -16.499 -5.556 -4.241 1.00 . A A . 95 LEU HB3 1 1
6 16164 1 1 118 LEU HD11 H -13.227 -5.901 -6.206 1.00 . A A . 95 LEU HD11 1 1
6 16165 1 1 118 LEU HD12 H -13.243 -7.654 -6.021 1.00 . A A . 95 LEU HD12 1 1
6 16166 1 1 118 LEU HD13 H -13.036 -6.620 -4.607 1.00 . A A . 95 LEU HD13 1 1
6 16167 1 1 118 LEU HD21 H -15.334 -8.781 -5.699 1.00 . A A . 95 LEU HD21 1 1
6 16168 1 1 118 LEU HD22 H -16.616 -8.017 -4.759 1.00 . A A . 95 LEU HD22 1 1
6 16169 1 1 118 LEU HD23 H -15.051 -8.344 -4.014 1.00 . A A . 95 LEU HD23 1 1
6 16170 1 1 118 LEU HG H -15.524 -6.414 -6.306 1.00 . A A . 95 LEU HG 1 1
6 16171 1 1 118 LEU N N -15.293 -3.269 -3.687 1.00 . A A . 95 LEU N 1 1
6 16172 1 1 118 LEU O O -14.324 -3.777 -6.924 1.00 . A A . 95 LEU O 1 1
6 16173 1 1 119 SER C C -16.279 -2.088 -8.154 1.00 . A A . 96 SER C 1 1
6 16174 1 1 119 SER CA C -16.957 -3.357 -7.645 1.00 . A A . 96 SER CA 1 1
6 16175 1 1 119 SER CB C -18.470 -3.150 -7.610 1.00 . A A . 96 SER CB 1 1
6 16176 1 1 119 SER H H -17.131 -3.822 -5.584 1.00 . A A . 96 SER H 1 1
6 16177 1 1 119 SER HA H -16.735 -4.168 -8.319 1.00 . A A . 96 SER HA 1 1
6 16178 1 1 119 SER HB2 H -18.964 -4.105 -7.539 1.00 . A A . 96 SER HB2 1 1
6 16179 1 1 119 SER HB3 H -18.729 -2.549 -6.747 1.00 . A A . 96 SER HB3 1 1
6 16180 1 1 119 SER HG H -18.956 -1.557 -8.614 1.00 . A A . 96 SER HG 1 1
6 16181 1 1 119 SER N N -16.483 -3.708 -6.310 1.00 . A A . 96 SER N 1 1
6 16182 1 1 119 SER O O -15.830 -2.023 -9.305 1.00 . A A . 96 SER O 1 1
6 16183 1 1 119 SER OG O -18.883 -2.496 -8.801 1.00 . A A . 96 SER OG 1 1
6 16184 1 1 120 VAL C C -14.115 -0.037 -8.018 1.00 . A A . 97 VAL C 1 1
6 16185 1 1 120 VAL CA C -15.583 0.180 -7.658 1.00 . A A . 97 VAL CA 1 1
6 16186 1 1 120 VAL CB C -15.699 1.178 -6.495 1.00 . A A . 97 VAL CB 1 1
6 16187 1 1 120 VAL CG1 C -14.815 2.402 -6.763 1.00 . A A . 97 VAL CG1 1 1
6 16188 1 1 120 VAL CG2 C -17.160 1.628 -6.348 1.00 . A A . 97 VAL CG2 1 1
6 16189 1 1 120 VAL H H -16.573 -1.192 -6.389 1.00 . A A . 97 VAL H 1 1
6 16190 1 1 120 VAL HA H -16.099 0.582 -8.514 1.00 . A A . 97 VAL HA 1 1
6 16191 1 1 120 VAL HB H -15.377 0.699 -5.581 1.00 . A A . 97 VAL HB 1 1
6 16192 1 1 120 VAL HG11 H -14.937 2.716 -7.789 1.00 . A A . 97 VAL HG11 1 1
6 16193 1 1 120 VAL HG12 H -13.781 2.144 -6.586 1.00 . A A . 97 VAL HG12 1 1
6 16194 1 1 120 VAL HG13 H -15.103 3.207 -6.102 1.00 . A A . 97 VAL HG13 1 1
6 16195 1 1 120 VAL HG21 H -17.309 2.036 -5.361 1.00 . A A . 97 VAL HG21 1 1
6 16196 1 1 120 VAL HG22 H -17.818 0.783 -6.490 1.00 . A A . 97 VAL HG22 1 1
6 16197 1 1 120 VAL HG23 H -17.384 2.385 -7.087 1.00 . A A . 97 VAL HG23 1 1
6 16198 1 1 120 VAL N N -16.205 -1.082 -7.290 1.00 . A A . 97 VAL N 1 1
6 16199 1 1 120 VAL O O -13.622 0.500 -9.009 1.00 . A A . 97 VAL O 1 1
6 16200 1 1 121 PHE C C -11.846 -2.195 -8.499 1.00 . A A . 98 PHE C 1 1
6 16201 1 1 121 PHE CA C -12.011 -1.106 -7.442 1.00 . A A . 98 PHE CA 1 1
6 16202 1 1 121 PHE CB C -11.339 -1.546 -6.141 1.00 . A A . 98 PHE CB 1 1
6 16203 1 1 121 PHE CD1 C -9.033 -0.557 -6.370 1.00 . A A . 98 PHE CD1 1 1
6 16204 1 1 121 PHE CD2 C -9.299 -2.958 -6.586 1.00 . A A . 98 PHE CD2 1 1
6 16205 1 1 121 PHE CE1 C -7.656 -0.691 -6.585 1.00 . A A . 98 PHE CE1 1 1
6 16206 1 1 121 PHE CE2 C -7.923 -3.091 -6.801 1.00 . A A . 98 PHE CE2 1 1
6 16207 1 1 121 PHE CG C -9.854 -1.691 -6.371 1.00 . A A . 98 PHE CG 1 1
6 16208 1 1 121 PHE CZ C -7.101 -1.958 -6.800 1.00 . A A . 98 PHE CZ 1 1
6 16209 1 1 121 PHE H H -13.867 -1.226 -6.427 1.00 . A A . 98 PHE H 1 1
6 16210 1 1 121 PHE HA H -11.531 -0.206 -7.790 1.00 . A A . 98 PHE HA 1 1
6 16211 1 1 121 PHE HB2 H -11.515 -0.803 -5.377 1.00 . A A . 98 PHE HB2 1 1
6 16212 1 1 121 PHE HB3 H -11.750 -2.494 -5.825 1.00 . A A . 98 PHE HB3 1 1
6 16213 1 1 121 PHE HD1 H -9.461 0.420 -6.204 1.00 . A A . 98 PHE HD1 1 1
6 16214 1 1 121 PHE HD2 H -9.934 -3.832 -6.587 1.00 . A A . 98 PHE HD2 1 1
6 16215 1 1 121 PHE HE1 H -7.022 0.184 -6.585 1.00 . A A . 98 PHE HE1 1 1
6 16216 1 1 121 PHE HE2 H -7.495 -4.069 -6.967 1.00 . A A . 98 PHE HE2 1 1
6 16217 1 1 121 PHE HZ H -6.039 -2.061 -6.965 1.00 . A A . 98 PHE HZ 1 1
6 16218 1 1 121 PHE N N -13.422 -0.826 -7.203 1.00 . A A . 98 PHE N 1 1
6 16219 1 1 121 PHE O O -10.727 -2.574 -8.844 1.00 . A A . 98 PHE O 1 1
6 16220 1 1 122 SER C C -12.648 -3.153 -11.394 1.00 . A A . 99 SER C 1 1
6 16221 1 1 122 SER CA C -12.936 -3.744 -10.022 1.00 . A A . 99 SER CA 1 1
6 16222 1 1 122 SER CB C -14.274 -4.481 -10.063 1.00 . A A . 99 SER CB 1 1
6 16223 1 1 122 SER H H -13.832 -2.358 -8.692 1.00 . A A . 99 SER H 1 1
6 16224 1 1 122 SER HA H -12.158 -4.450 -9.774 1.00 . A A . 99 SER HA 1 1
6 16225 1 1 122 SER HB2 H -14.591 -4.709 -9.061 1.00 . A A . 99 SER HB2 1 1
6 16226 1 1 122 SER HB3 H -15.015 -3.854 -10.541 1.00 . A A . 99 SER HB3 1 1
6 16227 1 1 122 SER HG H -13.958 -6.398 -10.160 1.00 . A A . 99 SER HG 1 1
6 16228 1 1 122 SER N N -12.968 -2.697 -9.007 1.00 . A A . 99 SER N 1 1
6 16229 1 1 122 SER O O -11.728 -3.589 -12.087 1.00 . A A . 99 SER O 1 1
6 16230 1 1 122 SER OG O -14.120 -5.693 -10.790 1.00 . A A . 99 SER OG 1 1
6 16231 1 1 123 ASP C C -13.367 -0.002 -12.979 1.00 . A A . 100 ASP C 1 1
6 16232 1 1 123 ASP CA C -13.268 -1.517 -13.097 1.00 . A A . 100 ASP CA 1 1
6 16233 1 1 123 ASP CB C -14.337 -2.016 -14.071 1.00 . A A . 100 ASP CB 1 1
6 16234 1 1 123 ASP CG C -14.062 -3.468 -14.445 1.00 . A A . 100 ASP CG 1 1
6 16235 1 1 123 ASP H H -14.169 -1.857 -11.195 1.00 . A A . 100 ASP H 1 1
6 16236 1 1 123 ASP HA H -12.294 -1.769 -13.495 1.00 . A A . 100 ASP HA 1 1
6 16237 1 1 123 ASP HB2 H -15.308 -1.943 -13.605 1.00 . A A . 100 ASP HB2 1 1
6 16238 1 1 123 ASP HB3 H -14.320 -1.409 -14.963 1.00 . A A . 100 ASP HB3 1 1
6 16239 1 1 123 ASP N N -13.446 -2.160 -11.789 1.00 . A A . 100 ASP N 1 1
6 16240 1 1 123 ASP O O -12.529 0.727 -13.511 1.00 . A A . 100 ASP O 1 1
6 16241 1 1 123 ASP OD1 O -12.961 -3.927 -14.186 1.00 . A A . 100 ASP OD1 1 1
6 16242 1 1 123 ASP OD2 O -14.955 -4.099 -14.985 1.00 . A A . 100 ASP OD2 1 1
6 16243 1 1 124 THR C C -13.273 2.587 -11.753 1.00 . A A . 101 THR C 1 1
6 16244 1 1 124 THR CA C -14.590 1.904 -12.108 1.00 . A A . 101 THR CA 1 1
6 16245 1 1 124 THR CB C -15.612 2.160 -10.998 1.00 . A A . 101 THR CB 1 1
6 16246 1 1 124 THR CG2 C -16.135 3.595 -11.095 1.00 . A A . 101 THR CG2 1 1
6 16247 1 1 124 THR H H -15.033 -0.155 -11.880 1.00 . A A . 101 THR H 1 1
6 16248 1 1 124 THR HA H -14.964 2.320 -13.032 1.00 . A A . 101 THR HA 1 1
6 16249 1 1 124 THR HB H -15.141 2.020 -10.039 1.00 . A A . 101 THR HB 1 1
6 16250 1 1 124 THR HG1 H -16.916 0.921 -10.260 1.00 . A A . 101 THR HG1 1 1
6 16251 1 1 124 THR HG21 H -16.833 3.777 -10.290 1.00 . A A . 101 THR HG21 1 1
6 16252 1 1 124 THR HG22 H -16.634 3.734 -12.042 1.00 . A A . 101 THR HG22 1 1
6 16253 1 1 124 THR HG23 H -15.309 4.285 -11.017 1.00 . A A . 101 THR HG23 1 1
6 16254 1 1 124 THR N N -14.394 0.470 -12.283 1.00 . A A . 101 THR N 1 1
6 16255 1 1 124 THR O O -13.120 3.792 -11.948 1.00 . A A . 101 THR O 1 1
6 16256 1 1 124 THR OG1 O -16.695 1.250 -11.134 1.00 . A A . 101 THR OG1 1 1
6 16257 1 1 125 ALA C C -10.394 3.104 -12.005 1.00 . A A . 102 ALA C 1 1
6 16258 1 1 125 ALA CA C -11.031 2.355 -10.839 1.00 . A A . 102 ALA CA 1 1
6 16259 1 1 125 ALA CB C -10.104 1.218 -10.393 1.00 . A A . 102 ALA CB 1 1
6 16260 1 1 125 ALA H H -12.506 0.859 -11.079 1.00 . A A . 102 ALA H 1 1
6 16261 1 1 125 ALA HA H -11.166 3.037 -10.014 1.00 . A A . 102 ALA HA 1 1
6 16262 1 1 125 ALA HB1 H -9.309 1.619 -9.782 1.00 . A A . 102 ALA HB1 1 1
6 16263 1 1 125 ALA HB2 H -9.681 0.730 -11.260 1.00 . A A . 102 ALA HB2 1 1
6 16264 1 1 125 ALA HB3 H -10.669 0.499 -9.821 1.00 . A A . 102 ALA HB3 1 1
6 16265 1 1 125 ALA N N -12.329 1.812 -11.223 1.00 . A A . 102 ALA N 1 1
6 16266 1 1 125 ALA O O -9.555 2.556 -12.721 1.00 . A A . 102 ALA O 1 1
6 16267 1 1 126 THR C C -9.135 6.073 -12.791 1.00 . A A . 103 THR C 1 1
6 16268 1 1 126 THR CA C -10.263 5.163 -13.297 1.00 . A A . 103 THR CA 1 1
6 16269 1 1 126 THR CB C -11.388 6.014 -13.911 1.00 . A A . 103 THR CB 1 1
6 16270 1 1 126 THR CG2 C -12.192 5.174 -14.910 1.00 . A A . 103 THR CG2 1 1
6 16271 1 1 126 THR H H -11.478 4.741 -11.606 1.00 . A A . 103 THR H 1 1
6 16272 1 1 126 THR HA H -9.874 4.499 -14.055 1.00 . A A . 103 THR HA 1 1
6 16273 1 1 126 THR HB H -10.963 6.863 -14.426 1.00 . A A . 103 THR HB 1 1
6 16274 1 1 126 THR HG1 H -11.896 6.171 -12.039 1.00 . A A . 103 THR HG1 1 1
6 16275 1 1 126 THR HG21 H -12.566 4.288 -14.418 1.00 . A A . 103 THR HG21 1 1
6 16276 1 1 126 THR HG22 H -11.553 4.886 -15.733 1.00 . A A . 103 THR HG22 1 1
6 16277 1 1 126 THR HG23 H -13.020 5.755 -15.285 1.00 . A A . 103 THR HG23 1 1
6 16278 1 1 126 THR N N -10.800 4.356 -12.201 1.00 . A A . 103 THR N 1 1
6 16279 1 1 126 THR O O -9.137 6.484 -11.633 1.00 . A A . 103 THR O 1 1
6 16280 1 1 126 THR OG1 O -12.252 6.470 -12.878 1.00 . A A . 103 THR OG1 1 1
6 16281 1 1 127 PRO C C -7.475 8.409 -12.307 1.00 . A A . 104 PRO C 1 1
6 16282 1 1 127 PRO CA C -7.042 7.278 -13.243 1.00 . A A . 104 PRO CA 1 1
6 16283 1 1 127 PRO CB C -6.550 7.834 -14.587 1.00 . A A . 104 PRO CB 1 1
6 16284 1 1 127 PRO CD C -8.073 5.966 -15.036 1.00 . A A . 104 PRO CD 1 1
6 16285 1 1 127 PRO CG C -6.910 6.793 -15.612 1.00 . A A . 104 PRO CG 1 1
6 16286 1 1 127 PRO HA H -6.259 6.694 -12.786 1.00 . A A . 104 PRO HA 1 1
6 16287 1 1 127 PRO HB2 H -7.046 8.772 -14.809 1.00 . A A . 104 PRO HB2 1 1
6 16288 1 1 127 PRO HB3 H -5.478 7.978 -14.563 1.00 . A A . 104 PRO HB3 1 1
6 16289 1 1 127 PRO HD2 H -8.993 6.177 -15.566 1.00 . A A . 104 PRO HD2 1 1
6 16290 1 1 127 PRO HD3 H -7.847 4.910 -15.081 1.00 . A A . 104 PRO HD3 1 1
6 16291 1 1 127 PRO HG2 H -7.214 7.273 -16.537 1.00 . A A . 104 PRO HG2 1 1
6 16292 1 1 127 PRO HG3 H -6.063 6.146 -15.800 1.00 . A A . 104 PRO HG3 1 1
6 16293 1 1 127 PRO N N -8.179 6.399 -13.631 1.00 . A A . 104 PRO N 1 1
6 16294 1 1 127 PRO O O -6.818 8.682 -11.302 1.00 . A A . 104 PRO O 1 1
6 16295 1 1 128 ASP C C -9.652 9.672 -10.517 1.00 . A A . 105 ASP C 1 1
6 16296 1 1 128 ASP CA C -9.085 10.173 -11.843 1.00 . A A . 105 ASP CA 1 1
6 16297 1 1 128 ASP CB C -10.175 10.922 -12.611 1.00 . A A . 105 ASP CB 1 1
6 16298 1 1 128 ASP CG C -9.567 11.643 -13.809 1.00 . A A . 105 ASP CG 1 1
6 16299 1 1 128 ASP H H -9.057 8.809 -13.467 1.00 . A A . 105 ASP H 1 1
6 16300 1 1 128 ASP HA H -8.274 10.855 -11.639 1.00 . A A . 105 ASP HA 1 1
6 16301 1 1 128 ASP HB2 H -10.919 10.218 -12.955 1.00 . A A . 105 ASP HB2 1 1
6 16302 1 1 128 ASP HB3 H -10.641 11.645 -11.958 1.00 . A A . 105 ASP HB3 1 1
6 16303 1 1 128 ASP N N -8.579 9.067 -12.651 1.00 . A A . 105 ASP N 1 1
6 16304 1 1 128 ASP O O -9.101 9.948 -9.451 1.00 . A A . 105 ASP O 1 1
6 16305 1 1 128 ASP OD1 O -8.354 11.770 -13.845 1.00 . A A . 105 ASP OD1 1 1
6 16306 1 1 128 ASP OD2 O -10.323 12.058 -14.672 1.00 . A A . 105 ASP OD2 1 1
6 16307 1 1 129 ILE C C -10.411 7.571 -8.590 1.00 . A A . 106 ILE C 1 1
6 16308 1 1 129 ILE CA C -11.396 8.416 -9.391 1.00 . A A . 106 ILE CA 1 1
6 16309 1 1 129 ILE CB C -12.603 7.561 -9.779 1.00 . A A . 106 ILE CB 1 1
6 16310 1 1 129 ILE CD1 C -13.804 9.721 -10.271 1.00 . A A . 106 ILE CD1 1 1
6 16311 1 1 129 ILE CG1 C -13.472 8.319 -10.794 1.00 . A A . 106 ILE CG1 1 1
6 16312 1 1 129 ILE CG2 C -13.430 7.242 -8.532 1.00 . A A . 106 ILE CG2 1 1
6 16313 1 1 129 ILE H H -11.157 8.758 -11.467 1.00 . A A . 106 ILE H 1 1
6 16314 1 1 129 ILE HA H -11.730 9.240 -8.778 1.00 . A A . 106 ILE HA 1 1
6 16315 1 1 129 ILE HB H -12.257 6.639 -10.221 1.00 . A A . 106 ILE HB 1 1
6 16316 1 1 129 ILE HD11 H -12.958 10.374 -10.429 1.00 . A A . 106 ILE HD11 1 1
6 16317 1 1 129 ILE HD12 H -14.029 9.674 -9.216 1.00 . A A . 106 ILE HD12 1 1
6 16318 1 1 129 ILE HD13 H -14.660 10.108 -10.806 1.00 . A A . 106 ILE HD13 1 1
6 16319 1 1 129 ILE HG12 H -12.935 8.405 -11.727 1.00 . A A . 106 ILE HG12 1 1
6 16320 1 1 129 ILE HG13 H -14.389 7.773 -10.957 1.00 . A A . 106 ILE HG13 1 1
6 16321 1 1 129 ILE HG21 H -12.799 6.768 -7.794 1.00 . A A . 106 ILE HG21 1 1
6 16322 1 1 129 ILE HG22 H -14.238 6.576 -8.796 1.00 . A A . 106 ILE HG22 1 1
6 16323 1 1 129 ILE HG23 H -13.835 8.156 -8.126 1.00 . A A . 106 ILE HG23 1 1
6 16324 1 1 129 ILE N N -10.759 8.942 -10.591 1.00 . A A . 106 ILE N 1 1
6 16325 1 1 129 ILE O O -10.233 7.779 -7.392 1.00 . A A . 106 ILE O 1 1
6 16326 1 1 130 LYS C C -7.876 6.578 -7.701 1.00 . A A . 107 LYS C 1 1
6 16327 1 1 130 LYS CA C -8.796 5.756 -8.597 1.00 . A A . 107 LYS CA 1 1
6 16328 1 1 130 LYS CB C -7.957 5.012 -9.640 1.00 . A A . 107 LYS CB 1 1
6 16329 1 1 130 LYS CD C -6.004 3.465 -9.885 1.00 . A A . 107 LYS CD 1 1
6 16330 1 1 130 LYS CE C -6.588 2.959 -11.205 1.00 . A A . 107 LYS CE 1 1
6 16331 1 1 130 LYS CG C -7.138 3.909 -8.958 1.00 . A A . 107 LYS CG 1 1
6 16332 1 1 130 LYS H H -9.946 6.502 -10.215 1.00 . A A . 107 LYS H 1 1
6 16333 1 1 130 LYS HA H -9.324 5.034 -7.993 1.00 . A A . 107 LYS HA 1 1
6 16334 1 1 130 LYS HB2 H -8.612 4.569 -10.377 1.00 . A A . 107 LYS HB2 1 1
6 16335 1 1 130 LYS HB3 H -7.289 5.708 -10.125 1.00 . A A . 107 LYS HB3 1 1
6 16336 1 1 130 LYS HD2 H -5.350 4.303 -10.078 1.00 . A A . 107 LYS HD2 1 1
6 16337 1 1 130 LYS HD3 H -5.444 2.671 -9.414 1.00 . A A . 107 LYS HD3 1 1
6 16338 1 1 130 LYS HE2 H -7.429 2.312 -11.004 1.00 . A A . 107 LYS HE2 1 1
6 16339 1 1 130 LYS HE3 H -6.914 3.799 -11.800 1.00 . A A . 107 LYS HE3 1 1
6 16340 1 1 130 LYS HG2 H -6.720 4.284 -8.035 1.00 . A A . 107 LYS HG2 1 1
6 16341 1 1 130 LYS HG3 H -7.777 3.066 -8.747 1.00 . A A . 107 LYS HG3 1 1
6 16342 1 1 130 LYS HZ1 H -5.997 1.581 -12.650 1.00 . A A . 107 LYS HZ1 1 1
6 16343 1 1 130 LYS HZ2 H -4.994 1.623 -11.279 1.00 . A A . 107 LYS HZ2 1 1
6 16344 1 1 130 LYS HZ3 H -4.910 2.866 -12.434 1.00 . A A . 107 LYS HZ3 1 1
6 16345 1 1 130 LYS N N -9.767 6.622 -9.261 1.00 . A A . 107 LYS N 1 1
6 16346 1 1 130 LYS NZ N -5.543 2.200 -11.948 1.00 . A A . 107 LYS NZ 1 1
6 16347 1 1 130 LYS O O -7.759 6.310 -6.508 1.00 . A A . 107 LYS O 1 1
6 16348 1 1 131 SER C C -6.968 8.915 -6.239 1.00 . A A . 108 SER C 1 1
6 16349 1 1 131 SER CA C -6.308 8.424 -7.525 1.00 . A A . 108 SER CA 1 1
6 16350 1 1 131 SER CB C -5.885 9.626 -8.370 1.00 . A A . 108 SER CB 1 1
6 16351 1 1 131 SER H H -7.343 7.743 -9.243 1.00 . A A . 108 SER H 1 1
6 16352 1 1 131 SER HA H -5.430 7.852 -7.270 1.00 . A A . 108 SER HA 1 1
6 16353 1 1 131 SER HB2 H -5.076 10.144 -7.882 1.00 . A A . 108 SER HB2 1 1
6 16354 1 1 131 SER HB3 H -5.556 9.283 -9.342 1.00 . A A . 108 SER HB3 1 1
6 16355 1 1 131 SER HG H -7.150 10.922 -7.661 1.00 . A A . 108 SER HG 1 1
6 16356 1 1 131 SER N N -7.220 7.576 -8.285 1.00 . A A . 108 SER N 1 1
6 16357 1 1 131 SER O O -6.586 8.510 -5.143 1.00 . A A . 108 SER O 1 1
6 16358 1 1 131 SER OG O -6.988 10.511 -8.513 1.00 . A A . 108 SER OG 1 1
6 16359 1 1 132 HIS C C -8.942 9.246 -4.189 1.00 . A A . 109 HIS C 1 1
6 16360 1 1 132 HIS CA C -8.659 10.337 -5.220 1.00 . A A . 109 HIS CA 1 1
6 16361 1 1 132 HIS CB C -9.977 10.971 -5.665 1.00 . A A . 109 HIS CB 1 1
6 16362 1 1 132 HIS CD2 C -10.601 12.914 -4.012 1.00 . A A . 109 HIS CD2 1 1
6 16363 1 1 132 HIS CE1 C -11.894 11.795 -2.682 1.00 . A A . 109 HIS CE1 1 1
6 16364 1 1 132 HIS CG C -10.639 11.627 -4.486 1.00 . A A . 109 HIS CG 1 1
6 16365 1 1 132 HIS H H -8.217 10.082 -7.280 1.00 . A A . 109 HIS H 1 1
6 16366 1 1 132 HIS HA H -8.044 11.098 -4.765 1.00 . A A . 109 HIS HA 1 1
6 16367 1 1 132 HIS HB2 H -9.781 11.712 -6.427 1.00 . A A . 109 HIS HB2 1 1
6 16368 1 1 132 HIS HB3 H -10.628 10.208 -6.064 1.00 . A A . 109 HIS HB3 1 1
6 16369 1 1 132 HIS HD2 H -10.041 13.724 -4.456 1.00 . A A . 109 HIS HD2 1 1
6 16370 1 1 132 HIS HE1 H -12.557 11.531 -1.872 1.00 . A A . 109 HIS HE1 1 1
6 16371 1 1 132 HIS HE2 H -11.551 13.816 -2.328 1.00 . A A . 109 HIS HE2 1 1
6 16372 1 1 132 HIS N N -7.956 9.792 -6.381 1.00 . A A . 109 HIS N 1 1
6 16373 1 1 132 HIS ND1 N -11.470 10.930 -3.623 1.00 . A A . 109 HIS ND1 1 1
6 16374 1 1 132 HIS NE2 N -11.394 13.018 -2.873 1.00 . A A . 109 HIS NE2 1 1
6 16375 1 1 132 HIS O O -8.586 9.376 -3.016 1.00 . A A . 109 HIS O 1 1
6 16376 1 1 133 TYR C C -8.650 6.513 -3.100 1.00 . A A . 110 TYR C 1 1
6 16377 1 1 133 TYR CA C -9.915 7.059 -3.755 1.00 . A A . 110 TYR CA 1 1
6 16378 1 1 133 TYR CB C -10.613 5.946 -4.559 1.00 . A A . 110 TYR CB 1 1
6 16379 1 1 133 TYR CD1 C -12.493 7.468 -5.294 1.00 . A A . 110 TYR CD1 1 1
6 16380 1 1 133 TYR CD2 C -13.055 5.347 -4.260 1.00 . A A . 110 TYR CD2 1 1
6 16381 1 1 133 TYR CE1 C -13.854 7.762 -5.430 1.00 . A A . 110 TYR CE1 1 1
6 16382 1 1 133 TYR CE2 C -14.417 5.642 -4.397 1.00 . A A . 110 TYR CE2 1 1
6 16383 1 1 133 TYR CG C -12.090 6.261 -4.709 1.00 . A A . 110 TYR CG 1 1
6 16384 1 1 133 TYR CZ C -14.816 6.849 -4.982 1.00 . A A . 110 TYR CZ 1 1
6 16385 1 1 133 TYR H H -9.840 8.127 -5.582 1.00 . A A . 110 TYR H 1 1
6 16386 1 1 133 TYR HA H -10.583 7.410 -2.981 1.00 . A A . 110 TYR HA 1 1
6 16387 1 1 133 TYR HB2 H -10.162 5.879 -5.539 1.00 . A A . 110 TYR HB2 1 1
6 16388 1 1 133 TYR HB3 H -10.497 4.999 -4.048 1.00 . A A . 110 TYR HB3 1 1
6 16389 1 1 133 TYR HD1 H -11.754 8.173 -5.642 1.00 . A A . 110 TYR HD1 1 1
6 16390 1 1 133 TYR HD2 H -12.749 4.415 -3.809 1.00 . A A . 110 TYR HD2 1 1
6 16391 1 1 133 TYR HE1 H -14.163 8.694 -5.879 1.00 . A A . 110 TYR HE1 1 1
6 16392 1 1 133 TYR HE2 H -15.159 4.938 -4.052 1.00 . A A . 110 TYR HE2 1 1
6 16393 1 1 133 TYR HH H -16.658 6.440 -4.689 1.00 . A A . 110 TYR HH 1 1
6 16394 1 1 133 TYR N N -9.584 8.172 -4.638 1.00 . A A . 110 TYR N 1 1
6 16395 1 1 133 TYR O O -8.702 5.934 -2.015 1.00 . A A . 110 TYR O 1 1
6 16396 1 1 133 TYR OH O -16.158 7.140 -5.116 1.00 . A A . 110 TYR OH 1 1
6 16397 1 1 134 ALA C C -5.715 7.190 -2.184 1.00 . A A . 111 ALA C 1 1
6 16398 1 1 134 ALA CA C -6.246 6.223 -3.236 1.00 . A A . 111 ALA CA 1 1
6 16399 1 1 134 ALA CB C -5.225 6.072 -4.366 1.00 . A A . 111 ALA CB 1 1
6 16400 1 1 134 ALA H H -7.534 7.169 -4.627 1.00 . A A . 111 ALA H 1 1
6 16401 1 1 134 ALA HA H -6.400 5.258 -2.776 1.00 . A A . 111 ALA HA 1 1
6 16402 1 1 134 ALA HB1 H -4.825 7.041 -4.627 1.00 . A A . 111 ALA HB1 1 1
6 16403 1 1 134 ALA HB2 H -5.706 5.637 -5.229 1.00 . A A . 111 ALA HB2 1 1
6 16404 1 1 134 ALA HB3 H -4.422 5.427 -4.040 1.00 . A A . 111 ALA HB3 1 1
6 16405 1 1 134 ALA N N -7.516 6.700 -3.766 1.00 . A A . 111 ALA N 1 1
6 16406 1 1 134 ALA O O -5.672 6.861 -1.002 1.00 . A A . 111 ALA O 1 1
6 16407 1 1 135 PHE C C -5.456 9.326 -0.341 1.00 . A A . 112 PHE C 1 1
6 16408 1 1 135 PHE CA C -4.787 9.407 -1.712 1.00 . A A . 112 PHE CA 1 1
6 16409 1 1 135 PHE CB C -5.009 10.798 -2.306 1.00 . A A . 112 PHE CB 1 1
6 16410 1 1 135 PHE CD1 C -2.819 11.790 -1.559 1.00 . A A . 112 PHE CD1 1 1
6 16411 1 1 135 PHE CD2 C -4.877 12.771 -0.733 1.00 . A A . 112 PHE CD2 1 1
6 16412 1 1 135 PHE CE1 C -2.079 12.724 -0.826 1.00 . A A . 112 PHE CE1 1 1
6 16413 1 1 135 PHE CE2 C -4.136 13.705 -0.001 1.00 . A A . 112 PHE CE2 1 1
6 16414 1 1 135 PHE CG C -4.217 11.812 -1.514 1.00 . A A . 112 PHE CG 1 1
6 16415 1 1 135 PHE CZ C -2.737 13.682 -0.048 1.00 . A A . 112 PHE CZ 1 1
6 16416 1 1 135 PHE H H -5.376 8.588 -3.579 1.00 . A A . 112 PHE H 1 1
6 16417 1 1 135 PHE HA H -3.726 9.249 -1.591 1.00 . A A . 112 PHE HA 1 1
6 16418 1 1 135 PHE HB2 H -4.678 10.807 -3.335 1.00 . A A . 112 PHE HB2 1 1
6 16419 1 1 135 PHE HB3 H -6.060 11.045 -2.263 1.00 . A A . 112 PHE HB3 1 1
6 16420 1 1 135 PHE HD1 H -2.311 11.051 -2.160 1.00 . A A . 112 PHE HD1 1 1
6 16421 1 1 135 PHE HD2 H -5.956 12.790 -0.698 1.00 . A A . 112 PHE HD2 1 1
6 16422 1 1 135 PHE HE1 H -1.000 12.706 -0.862 1.00 . A A . 112 PHE HE1 1 1
6 16423 1 1 135 PHE HE2 H -4.644 14.445 0.600 1.00 . A A . 112 PHE HE2 1 1
6 16424 1 1 135 PHE HZ H -2.167 14.403 0.518 1.00 . A A . 112 PHE HZ 1 1
6 16425 1 1 135 PHE N N -5.316 8.386 -2.622 1.00 . A A . 112 PHE N 1 1
6 16426 1 1 135 PHE O O -4.827 9.587 0.685 1.00 . A A . 112 PHE O 1 1
6 16427 1 1 136 ARG C C -7.212 7.476 1.565 1.00 . A A . 113 ARG C 1 1
6 16428 1 1 136 ARG CA C -7.481 8.830 0.909 1.00 . A A . 113 ARG CA 1 1
6 16429 1 1 136 ARG CB C -8.979 8.967 0.630 1.00 . A A . 113 ARG CB 1 1
6 16430 1 1 136 ARG CD C -11.238 9.063 1.696 1.00 . A A . 113 ARG CD 1 1
6 16431 1 1 136 ARG CG C -9.732 9.103 1.955 1.00 . A A . 113 ARG CG 1 1
6 16432 1 1 136 ARG CZ C -12.922 7.392 1.183 1.00 . A A . 113 ARG CZ 1 1
6 16433 1 1 136 ARG H H -7.182 8.758 -1.187 1.00 . A A . 113 ARG H 1 1
6 16434 1 1 136 ARG HA H -7.179 9.617 1.585 1.00 . A A . 113 ARG HA 1 1
6 16435 1 1 136 ARG HB2 H -9.154 9.843 0.022 1.00 . A A . 113 ARG HB2 1 1
6 16436 1 1 136 ARG HB3 H -9.330 8.090 0.108 1.00 . A A . 113 ARG HB3 1 1
6 16437 1 1 136 ARG HD2 H -11.763 9.322 2.603 1.00 . A A . 113 ARG HD2 1 1
6 16438 1 1 136 ARG HD3 H -11.487 9.777 0.923 1.00 . A A . 113 ARG HD3 1 1
6 16439 1 1 136 ARG HE H -10.952 7.066 1.048 1.00 . A A . 113 ARG HE 1 1
6 16440 1 1 136 ARG HG2 H -9.457 8.289 2.609 1.00 . A A . 113 ARG HG2 1 1
6 16441 1 1 136 ARG HG3 H -9.474 10.043 2.420 1.00 . A A . 113 ARG HG3 1 1
6 16442 1 1 136 ARG HH11 H -13.588 9.186 1.772 1.00 . A A . 113 ARG HH11 1 1
6 16443 1 1 136 ARG HH12 H -14.811 8.013 1.412 1.00 . A A . 113 ARG HH12 1 1
6 16444 1 1 136 ARG HH21 H -12.550 5.523 0.572 1.00 . A A . 113 ARG HH21 1 1
6 16445 1 1 136 ARG HH22 H -14.224 5.940 0.732 1.00 . A A . 113 ARG HH22 1 1
6 16446 1 1 136 ARG N N -6.733 8.955 -0.337 1.00 . A A . 113 ARG N 1 1
6 16447 1 1 136 ARG NE N -11.640 7.727 1.272 1.00 . A A . 113 ARG NE 1 1
6 16448 1 1 136 ARG NH1 N -13.846 8.265 1.479 1.00 . A A . 113 ARG NH1 1 1
6 16449 1 1 136 ARG NH2 N -13.258 6.191 0.799 1.00 . A A . 113 ARG NH2 1 1
6 16450 1 1 136 ARG O O -6.768 7.409 2.710 1.00 . A A . 113 ARG O 1 1
6 16451 1 1 137 ILE C C -5.810 4.794 1.639 1.00 . A A . 114 ILE C 1 1
6 16452 1 1 137 ILE CA C -7.288 5.050 1.354 1.00 . A A . 114 ILE CA 1 1
6 16453 1 1 137 ILE CB C -7.800 4.015 0.345 1.00 . A A . 114 ILE CB 1 1
6 16454 1 1 137 ILE CD1 C -9.795 3.322 -0.990 1.00 . A A . 114 ILE CD1 1 1
6 16455 1 1 137 ILE CG1 C -9.318 4.149 0.205 1.00 . A A . 114 ILE CG1 1 1
6 16456 1 1 137 ILE CG2 C -7.462 2.605 0.839 1.00 . A A . 114 ILE CG2 1 1
6 16457 1 1 137 ILE H H -7.852 6.516 -0.073 1.00 . A A . 114 ILE H 1 1
6 16458 1 1 137 ILE HA H -7.845 4.943 2.272 1.00 . A A . 114 ILE HA 1 1
6 16459 1 1 137 ILE HB H -7.331 4.183 -0.613 1.00 . A A . 114 ILE HB 1 1
6 16460 1 1 137 ILE HD11 H -9.653 2.271 -0.781 1.00 . A A . 114 ILE HD11 1 1
6 16461 1 1 137 ILE HD12 H -9.226 3.594 -1.867 1.00 . A A . 114 ILE HD12 1 1
6 16462 1 1 137 ILE HD13 H -10.843 3.515 -1.167 1.00 . A A . 114 ILE HD13 1 1
6 16463 1 1 137 ILE HG12 H -9.795 3.790 1.106 1.00 . A A . 114 ILE HG12 1 1
6 16464 1 1 137 ILE HG13 H -9.576 5.185 0.049 1.00 . A A . 114 ILE HG13 1 1
6 16465 1 1 137 ILE HG21 H -6.407 2.420 0.705 1.00 . A A . 114 ILE HG21 1 1
6 16466 1 1 137 ILE HG22 H -8.029 1.879 0.277 1.00 . A A . 114 ILE HG22 1 1
6 16467 1 1 137 ILE HG23 H -7.711 2.523 1.887 1.00 . A A . 114 ILE HG23 1 1
6 16468 1 1 137 ILE N N -7.493 6.400 0.832 1.00 . A A . 114 ILE N 1 1
6 16469 1 1 137 ILE O O -5.458 4.216 2.668 1.00 . A A . 114 ILE O 1 1
6 16470 1 1 138 PHE C C -3.034 5.677 2.178 1.00 . A A . 115 PHE C 1 1
6 16471 1 1 138 PHE CA C -3.514 5.042 0.877 1.00 . A A . 115 PHE CA 1 1
6 16472 1 1 138 PHE CB C -2.777 5.677 -0.321 1.00 . A A . 115 PHE CB 1 1
6 16473 1 1 138 PHE CD1 C -3.827 4.017 -1.911 1.00 . A A . 115 PHE CD1 1 1
6 16474 1 1 138 PHE CD2 C -1.441 4.424 -2.068 1.00 . A A . 115 PHE CD2 1 1
6 16475 1 1 138 PHE CE1 C -3.737 3.096 -2.961 1.00 . A A . 115 PHE CE1 1 1
6 16476 1 1 138 PHE CE2 C -1.353 3.502 -3.117 1.00 . A A . 115 PHE CE2 1 1
6 16477 1 1 138 PHE CG C -2.679 4.682 -1.462 1.00 . A A . 115 PHE CG 1 1
6 16478 1 1 138 PHE CZ C -2.501 2.839 -3.564 1.00 . A A . 115 PHE CZ 1 1
6 16479 1 1 138 PHE H H -5.288 5.680 -0.072 1.00 . A A . 115 PHE H 1 1
6 16480 1 1 138 PHE HA H -3.297 3.983 0.908 1.00 . A A . 115 PHE HA 1 1
6 16481 1 1 138 PHE HB2 H -3.326 6.547 -0.654 1.00 . A A . 115 PHE HB2 1 1
6 16482 1 1 138 PHE HB3 H -1.781 5.979 -0.023 1.00 . A A . 115 PHE HB3 1 1
6 16483 1 1 138 PHE HD1 H -4.781 4.214 -1.448 1.00 . A A . 115 PHE HD1 1 1
6 16484 1 1 138 PHE HD2 H -0.554 4.936 -1.724 1.00 . A A . 115 PHE HD2 1 1
6 16485 1 1 138 PHE HE1 H -4.623 2.584 -3.306 1.00 . A A . 115 PHE HE1 1 1
6 16486 1 1 138 PHE HE2 H -0.398 3.303 -3.583 1.00 . A A . 115 PHE HE2 1 1
6 16487 1 1 138 PHE HZ H -2.434 2.129 -4.373 1.00 . A A . 115 PHE HZ 1 1
6 16488 1 1 138 PHE N N -4.952 5.226 0.723 1.00 . A A . 115 PHE N 1 1
6 16489 1 1 138 PHE O O -2.145 5.147 2.845 1.00 . A A . 115 PHE O 1 1
6 16490 1 1 139 ASP C C -3.396 6.582 4.967 1.00 . A A . 116 ASP C 1 1
6 16491 1 1 139 ASP CA C -3.233 7.498 3.760 1.00 . A A . 116 ASP CA 1 1
6 16492 1 1 139 ASP CB C -4.094 8.748 3.944 1.00 . A A . 116 ASP CB 1 1
6 16493 1 1 139 ASP CG C -3.473 9.658 4.996 1.00 . A A . 116 ASP CG 1 1
6 16494 1 1 139 ASP H H -4.326 7.201 1.979 1.00 . A A . 116 ASP H 1 1
6 16495 1 1 139 ASP HA H -2.199 7.795 3.682 1.00 . A A . 116 ASP HA 1 1
6 16496 1 1 139 ASP HB2 H -4.160 9.277 3.004 1.00 . A A . 116 ASP HB2 1 1
6 16497 1 1 139 ASP HB3 H -5.084 8.457 4.262 1.00 . A A . 116 ASP HB3 1 1
6 16498 1 1 139 ASP N N -3.621 6.811 2.537 1.00 . A A . 116 ASP N 1 1
6 16499 1 1 139 ASP O O -4.498 6.417 5.490 1.00 . A A . 116 ASP O 1 1
6 16500 1 1 139 ASP OD1 O -3.329 9.217 6.124 1.00 . A A . 116 ASP OD1 1 1
6 16501 1 1 139 ASP OD2 O -3.150 10.784 4.658 1.00 . A A . 116 ASP OD2 1 1
6 16502 1 1 140 PHE C C -2.900 5.804 7.768 1.00 . A A . 117 PHE C 1 1
6 16503 1 1 140 PHE CA C -2.324 5.091 6.549 1.00 . A A . 117 PHE CA 1 1
6 16504 1 1 140 PHE CB C -0.912 4.596 6.865 1.00 . A A . 117 PHE CB 1 1
6 16505 1 1 140 PHE CD1 C -1.257 2.289 7.818 1.00 . A A . 117 PHE CD1 1 1
6 16506 1 1 140 PHE CD2 C -0.718 4.106 9.330 1.00 . A A . 117 PHE CD2 1 1
6 16507 1 1 140 PHE CE1 C -1.305 1.402 8.901 1.00 . A A . 117 PHE CE1 1 1
6 16508 1 1 140 PHE CE2 C -0.765 3.220 10.413 1.00 . A A . 117 PHE CE2 1 1
6 16509 1 1 140 PHE CG C -0.964 3.641 8.033 1.00 . A A . 117 PHE CG 1 1
6 16510 1 1 140 PHE CZ C -1.058 1.868 10.198 1.00 . A A . 117 PHE CZ 1 1
6 16511 1 1 140 PHE H H -1.441 6.156 4.944 1.00 . A A . 117 PHE H 1 1
6 16512 1 1 140 PHE HA H -2.946 4.242 6.312 1.00 . A A . 117 PHE HA 1 1
6 16513 1 1 140 PHE HB2 H -0.507 4.089 6.002 1.00 . A A . 117 PHE HB2 1 1
6 16514 1 1 140 PHE HB3 H -0.283 5.437 7.117 1.00 . A A . 117 PHE HB3 1 1
6 16515 1 1 140 PHE HD1 H -1.447 1.930 6.818 1.00 . A A . 117 PHE HD1 1 1
6 16516 1 1 140 PHE HD2 H -0.492 5.149 9.496 1.00 . A A . 117 PHE HD2 1 1
6 16517 1 1 140 PHE HE1 H -1.531 0.359 8.735 1.00 . A A . 117 PHE HE1 1 1
6 16518 1 1 140 PHE HE2 H -0.575 3.579 11.413 1.00 . A A . 117 PHE HE2 1 1
6 16519 1 1 140 PHE HZ H -1.095 1.184 11.033 1.00 . A A . 117 PHE HZ 1 1
6 16520 1 1 140 PHE N N -2.291 5.989 5.403 1.00 . A A . 117 PHE N 1 1
6 16521 1 1 140 PHE O O -3.802 5.289 8.429 1.00 . A A . 117 PHE O 1 1
6 16522 1 1 141 ASP C C -4.272 8.245 8.977 1.00 . A A . 118 ASP C 1 1
6 16523 1 1 141 ASP CA C -2.844 7.760 9.207 1.00 . A A . 118 ASP CA 1 1
6 16524 1 1 141 ASP CB C -1.927 8.964 9.433 1.00 . A A . 118 ASP CB 1 1
6 16525 1 1 141 ASP CG C -0.468 8.534 9.332 1.00 . A A . 118 ASP CG 1 1
6 16526 1 1 141 ASP H H -1.652 7.353 7.507 1.00 . A A . 118 ASP H 1 1
6 16527 1 1 141 ASP HA H -2.821 7.134 10.086 1.00 . A A . 118 ASP HA 1 1
6 16528 1 1 141 ASP HB2 H -2.132 9.716 8.685 1.00 . A A . 118 ASP HB2 1 1
6 16529 1 1 141 ASP HB3 H -2.111 9.375 10.415 1.00 . A A . 118 ASP HB3 1 1
6 16530 1 1 141 ASP N N -2.373 6.989 8.062 1.00 . A A . 118 ASP N 1 1
6 16531 1 1 141 ASP O O -4.892 8.823 9.869 1.00 . A A . 118 ASP O 1 1
6 16532 1 1 141 ASP OD1 O -0.150 7.465 9.825 1.00 . A A . 118 ASP OD1 1 1
6 16533 1 1 141 ASP OD2 O 0.310 9.280 8.761 1.00 . A A . 118 ASP OD2 1 1
6 16534 1 1 142 ASP C C -6.322 9.919 7.670 1.00 . A A . 119 ASP C 1 1
6 16535 1 1 142 ASP CA C -6.140 8.421 7.433 1.00 . A A . 119 ASP CA 1 1
6 16536 1 1 142 ASP CB C -7.153 7.644 8.277 1.00 . A A . 119 ASP CB 1 1
6 16537 1 1 142 ASP CG C -7.100 6.162 7.922 1.00 . A A . 119 ASP CG 1 1
6 16538 1 1 142 ASP H H -4.241 7.541 7.104 1.00 . A A . 119 ASP H 1 1
6 16539 1 1 142 ASP HA H -6.320 8.207 6.390 1.00 . A A . 119 ASP HA 1 1
6 16540 1 1 142 ASP HB2 H -6.919 7.770 9.324 1.00 . A A . 119 ASP HB2 1 1
6 16541 1 1 142 ASP HB3 H -8.145 8.022 8.084 1.00 . A A . 119 ASP HB3 1 1
6 16542 1 1 142 ASP N N -4.784 8.006 7.775 1.00 . A A . 119 ASP N 1 1
6 16543 1 1 142 ASP O O -7.445 10.398 7.831 1.00 . A A . 119 ASP O 1 1
6 16544 1 1 142 ASP OD1 O -6.517 5.839 6.900 1.00 . A A . 119 ASP OD1 1 1
6 16545 1 1 142 ASP OD2 O -7.643 5.373 8.677 1.00 . A A . 119 ASP OD2 1 1
6 16546 1 1 143 ASP C C -5.474 12.832 6.591 1.00 . A A . 120 ASP C 1 1
6 16547 1 1 143 ASP CA C -5.256 12.098 7.911 1.00 . A A . 120 ASP CA 1 1
6 16548 1 1 143 ASP CB C -3.944 12.565 8.546 1.00 . A A . 120 ASP CB 1 1
6 16549 1 1 143 ASP CG C -2.791 12.392 7.562 1.00 . A A . 120 ASP CG 1 1
6 16550 1 1 143 ASP H H -4.345 10.214 7.558 1.00 . A A . 120 ASP H 1 1
6 16551 1 1 143 ASP HA H -6.070 12.331 8.581 1.00 . A A . 120 ASP HA 1 1
6 16552 1 1 143 ASP HB2 H -4.030 13.607 8.818 1.00 . A A . 120 ASP HB2 1 1
6 16553 1 1 143 ASP HB3 H -3.748 11.979 9.432 1.00 . A A . 120 ASP HB3 1 1
6 16554 1 1 143 ASP N N -5.211 10.652 7.692 1.00 . A A . 120 ASP N 1 1
6 16555 1 1 143 ASP O O -6.282 13.757 6.505 1.00 . A A . 120 ASP O 1 1
6 16556 1 1 143 ASP OD1 O -2.654 11.305 7.024 1.00 . A A . 120 ASP OD1 1 1
6 16557 1 1 143 ASP OD2 O -2.061 13.348 7.362 1.00 . A A . 120 ASP OD2 1 1
6 16558 1 1 144 GLY C C -3.494 13.138 3.570 1.00 . A A . 121 GLY C 1 1
6 16559 1 1 144 GLY CA C -4.859 13.005 4.234 1.00 . A A . 121 GLY CA 1 1
6 16560 1 1 144 GLY H H -4.132 11.654 5.715 1.00 . A A . 121 GLY H 1 1
6 16561 1 1 144 GLY HA2 H -5.490 12.383 3.618 1.00 . A A . 121 GLY HA2 1 1
6 16562 1 1 144 GLY HA3 H -5.306 13.988 4.317 1.00 . A A . 121 GLY HA3 1 1
6 16563 1 1 144 GLY N N -4.748 12.401 5.564 1.00 . A A . 121 GLY N 1 1
6 16564 1 1 144 GLY O O -3.360 12.917 2.368 1.00 . A A . 121 GLY O 1 1
6 16565 1 1 145 THR C C -0.409 12.309 3.808 1.00 . A A . 122 THR C 1 1
6 16566 1 1 145 THR CA C -1.129 13.651 3.815 1.00 . A A . 122 THR CA 1 1
6 16567 1 1 145 THR CB C -0.343 14.656 4.663 1.00 . A A . 122 THR CB 1 1
6 16568 1 1 145 THR CG2 C 1.061 14.848 4.081 1.00 . A A . 122 THR CG2 1 1
6 16569 1 1 145 THR H H -2.634 13.658 5.305 1.00 . A A . 122 THR H 1 1
6 16570 1 1 145 THR HA H -1.189 14.022 2.801 1.00 . A A . 122 THR HA 1 1
6 16571 1 1 145 THR HB H -0.261 14.286 5.673 1.00 . A A . 122 THR HB 1 1
6 16572 1 1 145 THR HG1 H -1.510 15.978 3.842 1.00 . A A . 122 THR HG1 1 1
6 16573 1 1 145 THR HG21 H 1.012 14.855 3.001 1.00 . A A . 122 THR HG21 1 1
6 16574 1 1 145 THR HG22 H 1.700 14.041 4.407 1.00 . A A . 122 THR HG22 1 1
6 16575 1 1 145 THR HG23 H 1.466 15.788 4.427 1.00 . A A . 122 THR HG23 1 1
6 16576 1 1 145 THR N N -2.479 13.496 4.351 1.00 . A A . 122 THR N 1 1
6 16577 1 1 145 THR O O -0.871 11.345 4.417 1.00 . A A . 122 THR O 1 1
6 16578 1 1 145 THR OG1 O -1.028 15.900 4.668 1.00 . A A . 122 THR OG1 1 1
6 16579 1 1 146 LEU C C 2.951 11.292 3.479 1.00 . A A . 123 LEU C 1 1
6 16580 1 1 146 LEU CA C 1.517 11.021 3.039 1.00 . A A . 123 LEU CA 1 1
6 16581 1 1 146 LEU CB C 1.509 10.498 1.601 1.00 . A A . 123 LEU CB 1 1
6 16582 1 1 146 LEU CD1 C 0.071 10.012 -0.383 1.00 . A A . 123 LEU CD1 1 1
6 16583 1 1 146 LEU CD2 C -0.644 9.225 1.886 1.00 . A A . 123 LEU CD2 1 1
6 16584 1 1 146 LEU CG C 0.064 10.347 1.110 1.00 . A A . 123 LEU CG 1 1
6 16585 1 1 146 LEU H H 1.060 13.052 2.659 1.00 . A A . 123 LEU H 1 1
6 16586 1 1 146 LEU HA H 1.093 10.268 3.689 1.00 . A A . 123 LEU HA 1 1
6 16587 1 1 146 LEU HB2 H 2.031 11.198 0.965 1.00 . A A . 123 LEU HB2 1 1
6 16588 1 1 146 LEU HB3 H 2.004 9.540 1.562 1.00 . A A . 123 LEU HB3 1 1
6 16589 1 1 146 LEU HD11 H -0.937 9.800 -0.710 1.00 . A A . 123 LEU HD11 1 1
6 16590 1 1 146 LEU HD12 H 0.695 9.148 -0.556 1.00 . A A . 123 LEU HD12 1 1
6 16591 1 1 146 LEU HD13 H 0.458 10.854 -0.938 1.00 . A A . 123 LEU HD13 1 1
6 16592 1 1 146 LEU HD21 H -0.967 9.600 2.845 1.00 . A A . 123 LEU HD21 1 1
6 16593 1 1 146 LEU HD22 H 0.034 8.397 2.033 1.00 . A A . 123 LEU HD22 1 1
6 16594 1 1 146 LEU HD23 H -1.507 8.887 1.328 1.00 . A A . 123 LEU HD23 1 1
6 16595 1 1 146 LEU HG H -0.464 11.278 1.263 1.00 . A A . 123 LEU HG 1 1
6 16596 1 1 146 LEU N N 0.730 12.252 3.120 1.00 . A A . 123 LEU N 1 1
6 16597 1 1 146 LEU O O 3.566 12.273 3.058 1.00 . A A . 123 LEU O 1 1
6 16598 1 1 147 ASN C C 5.761 9.541 4.167 1.00 . A A . 124 ASN C 1 1
6 16599 1 1 147 ASN CA C 4.842 10.554 4.840 1.00 . A A . 124 ASN CA 1 1
6 16600 1 1 147 ASN CB C 4.855 10.336 6.356 1.00 . A A . 124 ASN CB 1 1
6 16601 1 1 147 ASN CG C 4.009 9.120 6.719 1.00 . A A . 124 ASN CG 1 1
6 16602 1 1 147 ASN H H 2.933 9.655 4.627 1.00 . A A . 124 ASN H 1 1
6 16603 1 1 147 ASN HA H 5.208 11.552 4.630 1.00 . A A . 124 ASN HA 1 1
6 16604 1 1 147 ASN HB2 H 5.871 10.179 6.688 1.00 . A A . 124 ASN HB2 1 1
6 16605 1 1 147 ASN HB3 H 4.451 11.210 6.846 1.00 . A A . 124 ASN HB3 1 1
6 16606 1 1 147 ASN HD21 H 2.423 10.193 7.244 1.00 . A A . 124 ASN HD21 1 1
6 16607 1 1 147 ASN HD22 H 2.241 8.512 7.389 1.00 . A A . 124 ASN HD22 1 1
6 16608 1 1 147 ASN N N 3.476 10.415 4.333 1.00 . A A . 124 ASN N 1 1
6 16609 1 1 147 ASN ND2 N 2.790 9.289 7.153 1.00 . A A . 124 ASN ND2 1 1
6 16610 1 1 147 ASN O O 5.308 8.688 3.404 1.00 . A A . 124 ASN O 1 1
6 16611 1 1 147 ASN OD1 O 4.471 7.985 6.606 1.00 . A A . 124 ASN OD1 1 1
6 16612 1 1 148 ARG C C 7.789 7.306 4.359 1.00 . A A . 125 ARG C 1 1
6 16613 1 1 148 ARG CA C 8.029 8.731 3.872 1.00 . A A . 125 ARG CA 1 1
6 16614 1 1 148 ARG CB C 9.443 9.174 4.253 1.00 . A A . 125 ARG CB 1 1
6 16615 1 1 148 ARG CD C 11.204 10.907 3.885 1.00 . A A . 125 ARG CD 1 1
6 16616 1 1 148 ARG CG C 9.793 10.459 3.501 1.00 . A A . 125 ARG CG 1 1
6 16617 1 1 148 ARG CZ C 10.850 12.536 5.653 1.00 . A A . 125 ARG CZ 1 1
6 16618 1 1 148 ARG H H 7.356 10.344 5.069 1.00 . A A . 125 ARG H 1 1
6 16619 1 1 148 ARG HA H 7.934 8.755 2.797 1.00 . A A . 125 ARG HA 1 1
6 16620 1 1 148 ARG HB2 H 9.488 9.354 5.317 1.00 . A A . 125 ARG HB2 1 1
6 16621 1 1 148 ARG HB3 H 10.146 8.400 3.987 1.00 . A A . 125 ARG HB3 1 1
6 16622 1 1 148 ARG HD2 H 11.891 10.088 3.738 1.00 . A A . 125 ARG HD2 1 1
6 16623 1 1 148 ARG HD3 H 11.499 11.736 3.256 1.00 . A A . 125 ARG HD3 1 1
6 16624 1 1 148 ARG HE H 11.556 10.689 5.963 1.00 . A A . 125 ARG HE 1 1
6 16625 1 1 148 ARG HG2 H 9.749 10.276 2.437 1.00 . A A . 125 ARG HG2 1 1
6 16626 1 1 148 ARG HG3 H 9.088 11.234 3.763 1.00 . A A . 125 ARG HG3 1 1
6 16627 1 1 148 ARG HH11 H 10.394 13.120 3.793 1.00 . A A . 125 ARG HH11 1 1
6 16628 1 1 148 ARG HH12 H 10.132 14.300 5.034 1.00 . A A . 125 ARG HH12 1 1
6 16629 1 1 148 ARG HH21 H 11.216 12.231 7.597 1.00 . A A . 125 ARG HH21 1 1
6 16630 1 1 148 ARG HH22 H 10.598 13.796 7.188 1.00 . A A . 125 ARG HH22 1 1
6 16631 1 1 148 ARG N N 7.053 9.643 4.455 1.00 . A A . 125 ARG N 1 1
6 16632 1 1 148 ARG NE N 11.239 11.320 5.284 1.00 . A A . 125 ARG NE 1 1
6 16633 1 1 148 ARG NH1 N 10.426 13.385 4.757 1.00 . A A . 125 ARG NH1 1 1
6 16634 1 1 148 ARG NH2 N 10.891 12.881 6.910 1.00 . A A . 125 ARG NH2 1 1
6 16635 1 1 148 ARG O O 7.947 6.346 3.604 1.00 . A A . 125 ARG O 1 1
6 16636 1 1 149 GLU C C 5.982 5.185 5.489 1.00 . A A . 126 GLU C 1 1
6 16637 1 1 149 GLU CA C 7.148 5.862 6.201 1.00 . A A . 126 GLU CA 1 1
6 16638 1 1 149 GLU CB C 6.830 5.996 7.691 1.00 . A A . 126 GLU CB 1 1
6 16639 1 1 149 GLU CD C 7.752 6.679 9.914 1.00 . A A . 126 GLU CD 1 1
6 16640 1 1 149 GLU CG C 8.081 6.455 8.442 1.00 . A A . 126 GLU CG 1 1
6 16641 1 1 149 GLU H H 7.296 7.976 6.180 1.00 . A A . 126 GLU H 1 1
6 16642 1 1 149 GLU HA H 8.030 5.250 6.087 1.00 . A A . 126 GLU HA 1 1
6 16643 1 1 149 GLU HB2 H 6.041 6.722 7.827 1.00 . A A . 126 GLU HB2 1 1
6 16644 1 1 149 GLU HB3 H 6.510 5.041 8.079 1.00 . A A . 126 GLU HB3 1 1
6 16645 1 1 149 GLU HG2 H 8.847 5.698 8.357 1.00 . A A . 126 GLU HG2 1 1
6 16646 1 1 149 GLU HG3 H 8.440 7.378 8.012 1.00 . A A . 126 GLU HG3 1 1
6 16647 1 1 149 GLU N N 7.406 7.176 5.625 1.00 . A A . 126 GLU N 1 1
6 16648 1 1 149 GLU O O 6.024 3.987 5.213 1.00 . A A . 126 GLU O 1 1
6 16649 1 1 149 GLU OE1 O 6.610 6.461 10.285 1.00 . A A . 126 GLU OE1 1 1
6 16650 1 1 149 GLU OE2 O 8.646 7.065 10.649 1.00 . A A . 126 GLU OE2 1 1
6 16651 1 1 150 ASP C C 4.186 4.646 3.266 1.00 . A A . 127 ASP C 1 1
6 16652 1 1 150 ASP CA C 3.771 5.419 4.514 1.00 . A A . 127 ASP CA 1 1
6 16653 1 1 150 ASP CB C 2.822 6.555 4.124 1.00 . A A . 127 ASP CB 1 1
6 16654 1 1 150 ASP CG C 2.134 7.113 5.366 1.00 . A A . 127 ASP CG 1 1
6 16655 1 1 150 ASP H H 4.965 6.907 5.436 1.00 . A A . 127 ASP H 1 1
6 16656 1 1 150 ASP HA H 3.255 4.749 5.185 1.00 . A A . 127 ASP HA 1 1
6 16657 1 1 150 ASP HB2 H 3.385 7.341 3.642 1.00 . A A . 127 ASP HB2 1 1
6 16658 1 1 150 ASP HB3 H 2.075 6.178 3.441 1.00 . A A . 127 ASP HB3 1 1
6 16659 1 1 150 ASP N N 4.943 5.959 5.194 1.00 . A A . 127 ASP N 1 1
6 16660 1 1 150 ASP O O 3.677 3.558 3.000 1.00 . A A . 127 ASP O 1 1
6 16661 1 1 150 ASP OD1 O 2.292 6.523 6.422 1.00 . A A . 127 ASP OD1 1 1
6 16662 1 1 150 ASP OD2 O 1.458 8.122 5.243 1.00 . A A . 127 ASP OD2 1 1
6 16663 1 1 151 LEU C C 6.317 3.270 1.617 1.00 . A A . 128 LEU C 1 1
6 16664 1 1 151 LEU CA C 5.586 4.568 1.286 1.00 . A A . 128 LEU CA 1 1
6 16665 1 1 151 LEU CB C 6.528 5.508 0.533 1.00 . A A . 128 LEU CB 1 1
6 16666 1 1 151 LEU CD1 C 6.832 7.827 -0.347 1.00 . A A . 128 LEU CD1 1 1
6 16667 1 1 151 LEU CD2 C 4.571 6.747 -0.445 1.00 . A A . 128 LEU CD2 1 1
6 16668 1 1 151 LEU CG C 5.866 6.881 0.371 1.00 . A A . 128 LEU CG 1 1
6 16669 1 1 151 LEU H H 5.483 6.084 2.764 1.00 . A A . 128 LEU H 1 1
6 16670 1 1 151 LEU HA H 4.741 4.341 0.656 1.00 . A A . 128 LEU HA 1 1
6 16671 1 1 151 LEU HB2 H 7.448 5.616 1.089 1.00 . A A . 128 LEU HB2 1 1
6 16672 1 1 151 LEU HB3 H 6.742 5.098 -0.442 1.00 . A A . 128 LEU HB3 1 1
6 16673 1 1 151 LEU HD11 H 7.278 7.318 -1.189 1.00 . A A . 128 LEU HD11 1 1
6 16674 1 1 151 LEU HD12 H 7.607 8.136 0.338 1.00 . A A . 128 LEU HD12 1 1
6 16675 1 1 151 LEU HD13 H 6.293 8.695 -0.695 1.00 . A A . 128 LEU HD13 1 1
6 16676 1 1 151 LEU HD21 H 3.775 6.406 0.200 1.00 . A A . 128 LEU HD21 1 1
6 16677 1 1 151 LEU HD22 H 4.716 6.035 -1.245 1.00 . A A . 128 LEU HD22 1 1
6 16678 1 1 151 LEU HD23 H 4.304 7.708 -0.863 1.00 . A A . 128 LEU HD23 1 1
6 16679 1 1 151 LEU HG H 5.637 7.282 1.348 1.00 . A A . 128 LEU HG 1 1
6 16680 1 1 151 LEU N N 5.112 5.215 2.504 1.00 . A A . 128 LEU N 1 1
6 16681 1 1 151 LEU O O 6.118 2.250 0.958 1.00 . A A . 128 LEU O 1 1
6 16682 1 1 152 SER C C 6.982 1.059 3.598 1.00 . A A . 129 SER C 1 1
6 16683 1 1 152 SER CA C 7.918 2.135 3.054 1.00 . A A . 129 SER CA 1 1
6 16684 1 1 152 SER CB C 8.928 2.520 4.135 1.00 . A A . 129 SER CB 1 1
6 16685 1 1 152 SER H H 7.280 4.156 3.133 1.00 . A A . 129 SER H 1 1
6 16686 1 1 152 SER HA H 8.454 1.745 2.204 1.00 . A A . 129 SER HA 1 1
6 16687 1 1 152 SER HB2 H 9.493 1.651 4.428 1.00 . A A . 129 SER HB2 1 1
6 16688 1 1 152 SER HB3 H 9.603 3.271 3.745 1.00 . A A . 129 SER HB3 1 1
6 16689 1 1 152 SER HG H 7.718 3.789 4.979 1.00 . A A . 129 SER HG 1 1
6 16690 1 1 152 SER N N 7.162 3.315 2.643 1.00 . A A . 129 SER N 1 1
6 16691 1 1 152 SER O O 7.362 -0.104 3.725 1.00 . A A . 129 SER O 1 1
6 16692 1 1 152 SER OG O 8.233 3.030 5.265 1.00 . A A . 129 SER OG 1 1
6 16693 1 1 153 ARG C C 3.973 -0.122 3.283 1.00 . A A . 130 ARG C 1 1
6 16694 1 1 153 ARG CA C 4.750 0.524 4.421 1.00 . A A . 130 ARG CA 1 1
6 16695 1 1 153 ARG CB C 3.783 1.257 5.354 1.00 . A A . 130 ARG CB 1 1
6 16696 1 1 153 ARG CD C 3.557 2.379 7.575 1.00 . A A . 130 ARG CD 1 1
6 16697 1 1 153 ARG CG C 4.486 1.561 6.677 1.00 . A A . 130 ARG CG 1 1
6 16698 1 1 153 ARG CZ C 4.181 1.747 9.836 1.00 . A A . 130 ARG CZ 1 1
6 16699 1 1 153 ARG H H 5.513 2.394 3.735 1.00 . A A . 130 ARG H 1 1
6 16700 1 1 153 ARG HA H 5.251 -0.253 4.983 1.00 . A A . 130 ARG HA 1 1
6 16701 1 1 153 ARG HB2 H 3.466 2.180 4.892 1.00 . A A . 130 ARG HB2 1 1
6 16702 1 1 153 ARG HB3 H 2.921 0.633 5.543 1.00 . A A . 130 ARG HB3 1 1
6 16703 1 1 153 ARG HD2 H 3.328 3.317 7.091 1.00 . A A . 130 ARG HD2 1 1
6 16704 1 1 153 ARG HD3 H 2.641 1.829 7.738 1.00 . A A . 130 ARG HD3 1 1
6 16705 1 1 153 ARG HE H 4.662 3.499 8.996 1.00 . A A . 130 ARG HE 1 1
6 16706 1 1 153 ARG HG2 H 4.738 0.633 7.170 1.00 . A A . 130 ARG HG2 1 1
6 16707 1 1 153 ARG HG3 H 5.386 2.123 6.486 1.00 . A A . 130 ARG HG3 1 1
6 16708 1 1 153 ARG HH11 H 3.130 0.403 8.788 1.00 . A A . 130 ARG HH11 1 1
6 16709 1 1 153 ARG HH12 H 3.559 -0.072 10.398 1.00 . A A . 130 ARG HH12 1 1
6 16710 1 1 153 ARG HH21 H 5.229 2.883 11.107 1.00 . A A . 130 ARG HH21 1 1
6 16711 1 1 153 ARG HH22 H 4.747 1.333 11.711 1.00 . A A . 130 ARG HH22 1 1
6 16712 1 1 153 ARG N N 5.750 1.457 3.898 1.00 . A A . 130 ARG N 1 1
6 16713 1 1 153 ARG NE N 4.203 2.644 8.855 1.00 . A A . 130 ARG NE 1 1
6 16714 1 1 153 ARG NH1 N 3.576 0.604 9.660 1.00 . A A . 130 ARG NH1 1 1
6 16715 1 1 153 ARG NH2 N 4.765 2.008 10.973 1.00 . A A . 130 ARG NH2 1 1
6 16716 1 1 153 ARG O O 3.623 -1.299 3.348 1.00 . A A . 130 ARG O 1 1
6 16717 1 1 154 LEU C C 3.827 -0.789 0.266 1.00 . A A . 131 LEU C 1 1
6 16718 1 1 154 LEU CA C 2.959 0.144 1.101 1.00 . A A . 131 LEU CA 1 1
6 16719 1 1 154 LEU CB C 2.467 1.313 0.236 1.00 . A A . 131 LEU CB 1 1
6 16720 1 1 154 LEU CD1 C 0.413 1.653 -1.205 1.00 . A A . 131 LEU CD1 1 1
6 16721 1 1 154 LEU CD2 C 2.518 0.802 -2.250 1.00 . A A . 131 LEU CD2 1 1
6 16722 1 1 154 LEU CG C 1.654 0.781 -0.978 1.00 . A A . 131 LEU CG 1 1
6 16723 1 1 154 LEU H H 4.002 1.587 2.246 1.00 . A A . 131 LEU H 1 1
6 16724 1 1 154 LEU HA H 2.102 -0.405 1.460 1.00 . A A . 131 LEU HA 1 1
6 16725 1 1 154 LEU HB2 H 1.844 1.955 0.847 1.00 . A A . 131 LEU HB2 1 1
6 16726 1 1 154 LEU HB3 H 3.321 1.879 -0.112 1.00 . A A . 131 LEU HB3 1 1
6 16727 1 1 154 LEU HD11 H 0.689 2.695 -1.145 1.00 . A A . 131 LEU HD11 1 1
6 16728 1 1 154 LEU HD12 H -0.323 1.433 -0.446 1.00 . A A . 131 LEU HD12 1 1
6 16729 1 1 154 LEU HD13 H -0.003 1.446 -2.179 1.00 . A A . 131 LEU HD13 1 1
6 16730 1 1 154 LEU HD21 H 3.504 0.422 -2.025 1.00 . A A . 131 LEU HD21 1 1
6 16731 1 1 154 LEU HD22 H 2.597 1.816 -2.615 1.00 . A A . 131 LEU HD22 1 1
6 16732 1 1 154 LEU HD23 H 2.057 0.184 -3.006 1.00 . A A . 131 LEU HD23 1 1
6 16733 1 1 154 LEU HG H 1.333 -0.235 -0.785 1.00 . A A . 131 LEU HG 1 1
6 16734 1 1 154 LEU N N 3.701 0.655 2.244 1.00 . A A . 131 LEU N 1 1
6 16735 1 1 154 LEU O O 3.401 -1.883 -0.105 1.00 . A A . 131 LEU O 1 1
6 16736 1 1 155 VAL C C 6.397 -2.398 -0.041 1.00 . A A . 132 VAL C 1 1
6 16737 1 1 155 VAL CA C 5.966 -1.157 -0.816 1.00 . A A . 132 VAL CA 1 1
6 16738 1 1 155 VAL CB C 7.202 -0.332 -1.180 1.00 . A A . 132 VAL CB 1 1
6 16739 1 1 155 VAL CG1 C 6.769 0.972 -1.859 1.00 . A A . 132 VAL CG1 1 1
6 16740 1 1 155 VAL CG2 C 7.994 -0.017 0.095 1.00 . A A . 132 VAL CG2 1 1
6 16741 1 1 155 VAL H H 5.332 0.527 0.302 1.00 . A A . 132 VAL H 1 1
6 16742 1 1 155 VAL HA H 5.471 -1.464 -1.724 1.00 . A A . 132 VAL HA 1 1
6 16743 1 1 155 VAL HB H 7.823 -0.899 -1.858 1.00 . A A . 132 VAL HB 1 1
6 16744 1 1 155 VAL HG11 H 7.625 1.621 -1.970 1.00 . A A . 132 VAL HG11 1 1
6 16745 1 1 155 VAL HG12 H 6.021 1.464 -1.256 1.00 . A A . 132 VAL HG12 1 1
6 16746 1 1 155 VAL HG13 H 6.358 0.750 -2.833 1.00 . A A . 132 VAL HG13 1 1
6 16747 1 1 155 VAL HG21 H 7.309 0.227 0.894 1.00 . A A . 132 VAL HG21 1 1
6 16748 1 1 155 VAL HG22 H 8.653 0.820 -0.082 1.00 . A A . 132 VAL HG22 1 1
6 16749 1 1 155 VAL HG23 H 8.578 -0.881 0.376 1.00 . A A . 132 VAL HG23 1 1
6 16750 1 1 155 VAL N N 5.046 -0.352 -0.024 1.00 . A A . 132 VAL N 1 1
6 16751 1 1 155 VAL O O 6.552 -3.475 -0.616 1.00 . A A . 132 VAL O 1 1
6 16752 1 1 156 ASN C C 5.845 -4.352 2.274 1.00 . A A . 133 ASN C 1 1
6 16753 1 1 156 ASN CA C 6.996 -3.368 2.100 1.00 . A A . 133 ASN CA 1 1
6 16754 1 1 156 ASN CB C 7.448 -2.866 3.468 1.00 . A A . 133 ASN CB 1 1
6 16755 1 1 156 ASN CG C 7.834 -4.042 4.354 1.00 . A A . 133 ASN CG 1 1
6 16756 1 1 156 ASN H H 6.439 -1.363 1.680 1.00 . A A . 133 ASN H 1 1
6 16757 1 1 156 ASN HA H 7.821 -3.875 1.623 1.00 . A A . 133 ASN HA 1 1
6 16758 1 1 156 ASN HB2 H 8.300 -2.214 3.346 1.00 . A A . 133 ASN HB2 1 1
6 16759 1 1 156 ASN HB3 H 6.640 -2.320 3.933 1.00 . A A . 133 ASN HB3 1 1
6 16760 1 1 156 ASN HD21 H 7.126 -3.210 6.010 1.00 . A A . 133 ASN HD21 1 1
6 16761 1 1 156 ASN HD22 H 7.817 -4.747 6.208 1.00 . A A . 133 ASN HD22 1 1
6 16762 1 1 156 ASN N N 6.586 -2.244 1.268 1.00 . A A . 133 ASN N 1 1
6 16763 1 1 156 ASN ND2 N 7.570 -3.997 5.630 1.00 . A A . 133 ASN ND2 1 1
6 16764 1 1 156 ASN O O 5.916 -5.494 1.825 1.00 . A A . 133 ASN O 1 1
6 16765 1 1 156 ASN OD1 O 8.394 -5.027 3.871 1.00 . A A . 133 ASN OD1 1 1
6 16766 1 1 157 CYS C C 3.306 -5.600 1.938 1.00 . A A . 134 CYS C 1 1
6 16767 1 1 157 CYS CA C 3.624 -4.754 3.171 1.00 . A A . 134 CYS CA 1 1
6 16768 1 1 157 CYS CB C 2.412 -3.895 3.526 1.00 . A A . 134 CYS CB 1 1
6 16769 1 1 157 CYS H H 4.790 -2.985 3.280 1.00 . A A . 134 CYS H 1 1
6 16770 1 1 157 CYS HA H 3.837 -5.410 3.999 1.00 . A A . 134 CYS HA 1 1
6 16771 1 1 157 CYS HB2 H 2.268 -3.141 2.766 1.00 . A A . 134 CYS HB2 1 1
6 16772 1 1 157 CYS HB3 H 1.538 -4.520 3.582 1.00 . A A . 134 CYS HB3 1 1
6 16773 1 1 157 CYS HG H 2.528 -2.154 5.019 1.00 . A A . 134 CYS HG 1 1
6 16774 1 1 157 CYS N N 4.785 -3.902 2.935 1.00 . A A . 134 CYS N 1 1
6 16775 1 1 157 CYS O O 3.129 -6.816 2.037 1.00 . A A . 134 CYS O 1 1
6 16776 1 1 157 CYS SG S 2.684 -3.095 5.127 1.00 . A A . 134 CYS SG 1 1
6 16777 1 1 158 LEU C C 4.040 -6.639 -0.812 1.00 . A A . 135 LEU C 1 1
6 16778 1 1 158 LEU CA C 2.938 -5.640 -0.469 1.00 . A A . 135 LEU CA 1 1
6 16779 1 1 158 LEU CB C 2.805 -4.622 -1.604 1.00 . A A . 135 LEU CB 1 1
6 16780 1 1 158 LEU CD1 C 1.573 -2.604 -2.403 1.00 . A A . 135 LEU CD1 1 1
6 16781 1 1 158 LEU CD2 C 0.274 -4.598 -1.586 1.00 . A A . 135 LEU CD2 1 1
6 16782 1 1 158 LEU CG C 1.554 -3.757 -1.394 1.00 . A A . 135 LEU CG 1 1
6 16783 1 1 158 LEU H H 3.385 -3.978 0.767 1.00 . A A . 135 LEU H 1 1
6 16784 1 1 158 LEU HA H 2.008 -6.173 -0.364 1.00 . A A . 135 LEU HA 1 1
6 16785 1 1 158 LEU HB2 H 3.679 -3.986 -1.613 1.00 . A A . 135 LEU HB2 1 1
6 16786 1 1 158 LEU HB3 H 2.731 -5.140 -2.549 1.00 . A A . 135 LEU HB3 1 1
6 16787 1 1 158 LEU HD11 H 1.531 -3.002 -3.406 1.00 . A A . 135 LEU HD11 1 1
6 16788 1 1 158 LEU HD12 H 2.482 -2.034 -2.280 1.00 . A A . 135 LEU HD12 1 1
6 16789 1 1 158 LEU HD13 H 0.722 -1.964 -2.232 1.00 . A A . 135 LEU HD13 1 1
6 16790 1 1 158 LEU HD21 H -0.539 -3.958 -1.905 1.00 . A A . 135 LEU HD21 1 1
6 16791 1 1 158 LEU HD22 H 0.007 -5.062 -0.649 1.00 . A A . 135 LEU HD22 1 1
6 16792 1 1 158 LEU HD23 H 0.440 -5.363 -2.331 1.00 . A A . 135 LEU HD23 1 1
6 16793 1 1 158 LEU HG H 1.570 -3.349 -0.393 1.00 . A A . 135 LEU HG 1 1
6 16794 1 1 158 LEU N N 3.235 -4.946 0.781 1.00 . A A . 135 LEU N 1 1
6 16795 1 1 158 LEU O O 3.766 -7.802 -1.107 1.00 . A A . 135 LEU O 1 1
6 16796 1 1 159 THR C C 6.241 -8.410 -0.419 1.00 . A A . 136 THR C 1 1
6 16797 1 1 159 THR CA C 6.419 -7.049 -1.086 1.00 . A A . 136 THR CA 1 1
6 16798 1 1 159 THR CB C 7.728 -6.407 -0.614 1.00 . A A . 136 THR CB 1 1
6 16799 1 1 159 THR CG2 C 8.888 -7.381 -0.830 1.00 . A A . 136 THR CG2 1 1
6 16800 1 1 159 THR H H 5.443 -5.241 -0.533 1.00 . A A . 136 THR H 1 1
6 16801 1 1 159 THR HA H 6.466 -7.189 -2.156 1.00 . A A . 136 THR HA 1 1
6 16802 1 1 159 THR HB H 7.657 -6.170 0.435 1.00 . A A . 136 THR HB 1 1
6 16803 1 1 159 THR HG1 H 7.110 -4.831 -1.570 1.00 . A A . 136 THR HG1 1 1
6 16804 1 1 159 THR HG21 H 8.819 -7.810 -1.819 1.00 . A A . 136 THR HG21 1 1
6 16805 1 1 159 THR HG22 H 8.838 -8.168 -0.092 1.00 . A A . 136 THR HG22 1 1
6 16806 1 1 159 THR HG23 H 9.824 -6.853 -0.731 1.00 . A A . 136 THR HG23 1 1
6 16807 1 1 159 THR N N 5.288 -6.179 -0.772 1.00 . A A . 136 THR N 1 1
6 16808 1 1 159 THR O O 6.298 -9.447 -1.079 1.00 . A A . 136 THR O 1 1
6 16809 1 1 159 THR OG1 O 7.962 -5.219 -1.355 1.00 . A A . 136 THR OG1 1 1
6 16810 1 1 160 GLY C C 6.080 -9.421 3.121 1.00 . A A . 137 GLY C 1 1
6 16811 1 1 160 GLY CA C 5.829 -9.637 1.634 1.00 . A A . 137 GLY CA 1 1
6 16812 1 1 160 GLY H H 5.985 -7.543 1.369 1.00 . A A . 137 GLY H 1 1
6 16813 1 1 160 GLY HA2 H 4.816 -9.984 1.490 1.00 . A A . 137 GLY HA2 1 1
6 16814 1 1 160 GLY HA3 H 6.517 -10.383 1.265 1.00 . A A . 137 GLY HA3 1 1
6 16815 1 1 160 GLY N N 6.020 -8.398 0.891 1.00 . A A . 137 GLY N 1 1
6 16816 1 1 160 GLY O O 7.117 -9.822 3.648 1.00 . A A . 137 GLY O 1 1
6 16817 1 1 161 GLU C C 5.805 -9.752 5.947 1.00 . A A . 138 GLU C 1 1
6 16818 1 1 161 GLU CA C 5.260 -8.522 5.226 1.00 . A A . 138 GLU CA 1 1
6 16819 1 1 161 GLU CB C 3.900 -8.150 5.819 1.00 . A A . 138 GLU CB 1 1
6 16820 1 1 161 GLU CD C 2.739 -7.272 7.854 1.00 . A A . 138 GLU CD 1 1
6 16821 1 1 161 GLU CG C 4.080 -7.706 7.272 1.00 . A A . 138 GLU CG 1 1
6 16822 1 1 161 GLU H H 4.318 -8.484 3.323 1.00 . A A . 138 GLU H 1 1
6 16823 1 1 161 GLU HA H 5.942 -7.698 5.371 1.00 . A A . 138 GLU HA 1 1
6 16824 1 1 161 GLU HB2 H 3.465 -7.345 5.246 1.00 . A A . 138 GLU HB2 1 1
6 16825 1 1 161 GLU HB3 H 3.246 -9.009 5.787 1.00 . A A . 138 GLU HB3 1 1
6 16826 1 1 161 GLU HG2 H 4.474 -8.528 7.851 1.00 . A A . 138 GLU HG2 1 1
6 16827 1 1 161 GLU HG3 H 4.771 -6.876 7.310 1.00 . A A . 138 GLU HG3 1 1
6 16828 1 1 161 GLU N N 5.125 -8.784 3.795 1.00 . A A . 138 GLU N 1 1
6 16829 1 1 161 GLU O O 5.355 -10.872 5.706 1.00 . A A . 138 GLU O 1 1
6 16830 1 1 161 GLU OE1 O 1.729 -7.541 7.225 1.00 . A A . 138 GLU OE1 1 1
6 16831 1 1 161 GLU OE2 O 2.742 -6.679 8.920 1.00 . A A . 138 GLU OE2 1 1
6 16832 1 1 162 GLY C C 8.537 -11.259 6.805 1.00 . A A . 139 GLY C 1 1
6 16833 1 1 162 GLY CA C 7.376 -10.644 7.579 1.00 . A A . 139 GLY CA 1 1
6 16834 1 1 162 GLY H H 7.104 -8.629 6.986 1.00 . A A . 139 GLY H 1 1
6 16835 1 1 162 GLY HA2 H 7.739 -10.273 8.527 1.00 . A A . 139 GLY HA2 1 1
6 16836 1 1 162 GLY HA3 H 6.630 -11.405 7.759 1.00 . A A . 139 GLY HA3 1 1
6 16837 1 1 162 GLY N N 6.777 -9.540 6.832 1.00 . A A . 139 GLY N 1 1
6 16838 1 1 162 GLY O O 8.667 -12.481 6.728 1.00 . A A . 139 GLY O 1 1
6 16839 1 1 163 GLU C C 11.612 -9.797 5.407 1.00 . A A . 140 GLU C 1 1
6 16840 1 1 163 GLU CA C 10.531 -10.873 5.465 1.00 . A A . 140 GLU CA 1 1
6 16841 1 1 163 GLU CB C 10.095 -11.240 4.044 1.00 . A A . 140 GLU CB 1 1
6 16842 1 1 163 GLU CD C 10.749 -12.479 1.969 1.00 . A A . 140 GLU CD 1 1
6 16843 1 1 163 GLU CG C 11.198 -12.055 3.364 1.00 . A A . 140 GLU CG 1 1
6 16844 1 1 163 GLU H H 9.227 -9.440 6.328 1.00 . A A . 140 GLU H 1 1
6 16845 1 1 163 GLU HA H 10.938 -11.752 5.943 1.00 . A A . 140 GLU HA 1 1
6 16846 1 1 163 GLU HB2 H 9.187 -11.824 4.085 1.00 . A A . 140 GLU HB2 1 1
6 16847 1 1 163 GLU HB3 H 9.918 -10.337 3.478 1.00 . A A . 140 GLU HB3 1 1
6 16848 1 1 163 GLU HG2 H 12.092 -11.456 3.285 1.00 . A A . 140 GLU HG2 1 1
6 16849 1 1 163 GLU HG3 H 11.408 -12.935 3.954 1.00 . A A . 140 GLU HG3 1 1
6 16850 1 1 163 GLU N N 9.380 -10.403 6.232 1.00 . A A . 140 GLU N 1 1
6 16851 1 1 163 GLU O O 11.325 -8.607 5.540 1.00 . A A . 140 GLU O 1 1
6 16852 1 1 163 GLU OE1 O 9.759 -11.945 1.499 1.00 . A A . 140 GLU OE1 1 1
6 16853 1 1 163 GLU OE2 O 11.404 -13.333 1.392 1.00 . A A . 140 GLU OE2 1 1
6 16854 1 1 164 ASP C C 13.968 -8.558 3.792 1.00 . A A . 141 ASP C 1 1
6 16855 1 1 164 ASP CA C 13.974 -9.293 5.128 1.00 . A A . 141 ASP CA 1 1
6 16856 1 1 164 ASP CB C 15.295 -10.045 5.291 1.00 . A A . 141 ASP CB 1 1
6 16857 1 1 164 ASP CG C 16.452 -9.055 5.371 1.00 . A A . 141 ASP CG 1 1
6 16858 1 1 164 ASP H H 13.022 -11.186 5.105 1.00 . A A . 141 ASP H 1 1
6 16859 1 1 164 ASP HA H 13.884 -8.570 5.925 1.00 . A A . 141 ASP HA 1 1
6 16860 1 1 164 ASP HB2 H 15.262 -10.633 6.197 1.00 . A A . 141 ASP HB2 1 1
6 16861 1 1 164 ASP HB3 H 15.442 -10.699 4.445 1.00 . A A . 141 ASP HB3 1 1
6 16862 1 1 164 ASP N N 12.855 -10.225 5.205 1.00 . A A . 141 ASP N 1 1
6 16863 1 1 164 ASP O O 14.751 -7.633 3.579 1.00 . A A . 141 ASP O 1 1
6 16864 1 1 164 ASP OD1 O 16.185 -7.875 5.529 1.00 . A A . 141 ASP OD1 1 1
6 16865 1 1 164 ASP OD2 O 17.586 -9.491 5.272 1.00 . A A . 141 ASP OD2 1 1
6 16866 1 1 165 THR C C 12.788 -6.831 1.760 1.00 . A A . 142 THR C 1 1
6 16867 1 1 165 THR CA C 12.976 -8.334 1.591 1.00 . A A . 142 THR CA 1 1
6 16868 1 1 165 THR CB C 11.786 -8.912 0.817 1.00 . A A . 142 THR CB 1 1
6 16869 1 1 165 THR CG2 C 12.132 -10.310 0.301 1.00 . A A . 142 THR CG2 1 1
6 16870 1 1 165 THR H H 12.473 -9.708 3.125 1.00 . A A . 142 THR H 1 1
6 16871 1 1 165 THR HA H 13.883 -8.518 1.036 1.00 . A A . 142 THR HA 1 1
6 16872 1 1 165 THR HB H 11.556 -8.272 -0.022 1.00 . A A . 142 THR HB 1 1
6 16873 1 1 165 THR HG1 H 10.168 -8.165 1.598 1.00 . A A . 142 THR HG1 1 1
6 16874 1 1 165 THR HG21 H 12.789 -10.226 -0.553 1.00 . A A . 142 THR HG21 1 1
6 16875 1 1 165 THR HG22 H 11.226 -10.819 0.008 1.00 . A A . 142 THR HG22 1 1
6 16876 1 1 165 THR HG23 H 12.625 -10.871 1.080 1.00 . A A . 142 THR HG23 1 1
6 16877 1 1 165 THR N N 13.076 -8.970 2.899 1.00 . A A . 142 THR N 1 1
6 16878 1 1 165 THR O O 12.618 -6.355 2.882 1.00 . A A . 142 THR O 1 1
6 16879 1 1 165 THR OG1 O 10.658 -8.988 1.677 1.00 . A A . 142 THR OG1 1 1
6 16880 1 1 166 ARG C C 11.963 -4.144 1.906 1.00 . A A . 143 ARG C 1 1
6 16881 1 1 166 ARG CA C 12.671 -4.630 0.643 1.00 . A A . 143 ARG CA 1 1
6 16882 1 1 166 ARG CB C 11.856 -4.192 -0.577 1.00 . A A . 143 ARG CB 1 1
6 16883 1 1 166 ARG CD C 11.865 -3.916 -3.053 1.00 . A A . 143 ARG CD 1 1
6 16884 1 1 166 ARG CG C 12.694 -4.347 -1.844 1.00 . A A . 143 ARG CG 1 1
6 16885 1 1 166 ARG CZ C 12.284 -3.416 -5.389 1.00 . A A . 143 ARG CZ 1 1
6 16886 1 1 166 ARG H H 12.988 -6.551 -0.215 1.00 . A A . 143 ARG H 1 1
6 16887 1 1 166 ARG HA H 13.646 -4.171 0.590 1.00 . A A . 143 ARG HA 1 1
6 16888 1 1 166 ARG HB2 H 10.970 -4.804 -0.655 1.00 . A A . 143 ARG HB2 1 1
6 16889 1 1 166 ARG HB3 H 11.568 -3.156 -0.466 1.00 . A A . 143 ARG HB3 1 1
6 16890 1 1 166 ARG HD2 H 10.997 -4.552 -3.138 1.00 . A A . 143 ARG HD2 1 1
6 16891 1 1 166 ARG HD3 H 11.545 -2.892 -2.921 1.00 . A A . 143 ARG HD3 1 1
6 16892 1 1 166 ARG HE H 13.484 -4.551 -4.261 1.00 . A A . 143 ARG HE 1 1
6 16893 1 1 166 ARG HG2 H 13.576 -3.727 -1.770 1.00 . A A . 143 ARG HG2 1 1
6 16894 1 1 166 ARG HG3 H 12.987 -5.380 -1.959 1.00 . A A . 143 ARG HG3 1 1
6 16895 1 1 166 ARG HH11 H 10.628 -2.625 -4.588 1.00 . A A . 143 ARG HH11 1 1
6 16896 1 1 166 ARG HH12 H 10.905 -2.253 -6.257 1.00 . A A . 143 ARG HH12 1 1
6 16897 1 1 166 ARG HH21 H 13.855 -4.067 -6.445 1.00 . A A . 143 ARG HH21 1 1
6 16898 1 1 166 ARG HH22 H 12.733 -3.070 -7.309 1.00 . A A . 143 ARG HH22 1 1
6 16899 1 1 166 ARG N N 12.832 -6.096 0.638 1.00 . A A . 143 ARG N 1 1
6 16900 1 1 166 ARG NE N 12.659 -4.023 -4.269 1.00 . A A . 143 ARG NE 1 1
6 16901 1 1 166 ARG NH1 N 11.187 -2.710 -5.413 1.00 . A A . 143 ARG NH1 1 1
6 16902 1 1 166 ARG NH2 N 13.014 -3.526 -6.465 1.00 . A A . 143 ARG NH2 1 1
6 16903 1 1 166 ARG O O 10.736 -4.052 1.942 1.00 . A A . 143 ARG O 1 1
6 16904 1 1 167 LEU C C 12.782 -2.030 4.595 1.00 . A A . 144 LEU C 1 1
6 16905 1 1 167 LEU CA C 12.187 -3.383 4.218 1.00 . A A . 144 LEU CA 1 1
6 16906 1 1 167 LEU CB C 12.498 -4.420 5.315 1.00 . A A . 144 LEU CB 1 1
6 16907 1 1 167 LEU CD1 C 10.261 -4.014 6.435 1.00 . A A . 144 LEU CD1 1 1
6 16908 1 1 167 LEU CD2 C 12.123 -5.142 7.690 1.00 . A A . 144 LEU CD2 1 1
6 16909 1 1 167 LEU CG C 11.786 -4.073 6.640 1.00 . A A . 144 LEU CG 1 1
6 16910 1 1 167 LEU H H 13.717 -3.945 2.861 1.00 . A A . 144 LEU H 1 1
6 16911 1 1 167 LEU HA H 11.117 -3.275 4.123 1.00 . A A . 144 LEU HA 1 1
6 16912 1 1 167 LEU HB2 H 12.169 -5.393 4.982 1.00 . A A . 144 LEU HB2 1 1
6 16913 1 1 167 LEU HB3 H 13.565 -4.447 5.484 1.00 . A A . 144 LEU HB3 1 1
6 16914 1 1 167 LEU HD11 H 9.982 -3.018 6.121 1.00 . A A . 144 LEU HD11 1 1
6 16915 1 1 167 LEU HD12 H 9.754 -4.248 7.361 1.00 . A A . 144 LEU HD12 1 1
6 16916 1 1 167 LEU HD13 H 9.967 -4.725 5.676 1.00 . A A . 144 LEU HD13 1 1
6 16917 1 1 167 LEU HD21 H 11.704 -6.091 7.389 1.00 . A A . 144 LEU HD21 1 1
6 16918 1 1 167 LEU HD22 H 11.705 -4.851 8.643 1.00 . A A . 144 LEU HD22 1 1
6 16919 1 1 167 LEU HD23 H 13.196 -5.233 7.781 1.00 . A A . 144 LEU HD23 1 1
6 16920 1 1 167 LEU HG H 12.134 -3.118 6.997 1.00 . A A . 144 LEU HG 1 1
6 16921 1 1 167 LEU N N 12.745 -3.846 2.945 1.00 . A A . 144 LEU N 1 1
6 16922 1 1 167 LEU O O 13.800 -1.608 4.044 1.00 . A A . 144 LEU O 1 1
6 16923 1 1 168 SER C C 14.022 -0.195 6.585 1.00 . A A . 145 SER C 1 1
6 16924 1 1 168 SER CA C 12.618 -0.073 6.010 1.00 . A A . 145 SER CA 1 1
6 16925 1 1 168 SER CB C 11.669 0.455 7.084 1.00 . A A . 145 SER CB 1 1
6 16926 1 1 168 SER H H 11.352 -1.752 5.970 1.00 . A A . 145 SER H 1 1
6 16927 1 1 168 SER HA H 12.631 0.620 5.182 1.00 . A A . 145 SER HA 1 1
6 16928 1 1 168 SER HB2 H 10.683 0.577 6.666 1.00 . A A . 145 SER HB2 1 1
6 16929 1 1 168 SER HB3 H 11.625 -0.253 7.901 1.00 . A A . 145 SER HB3 1 1
6 16930 1 1 168 SER HG H 11.874 2.381 6.917 1.00 . A A . 145 SER HG 1 1
6 16931 1 1 168 SER N N 12.148 -1.366 5.549 1.00 . A A . 145 SER N 1 1
6 16932 1 1 168 SER O O 14.307 -1.101 7.368 1.00 . A A . 145 SER O 1 1
6 16933 1 1 168 SER OG O 12.138 1.711 7.552 1.00 . A A . 145 SER OG 1 1
6 16934 1 1 169 ALA C C 17.017 1.933 6.142 1.00 . A A . 146 ALA C 1 1
6 16935 1 1 169 ALA CA C 16.267 0.717 6.673 1.00 . A A . 146 ALA CA 1 1
6 16936 1 1 169 ALA CB C 16.975 -0.562 6.220 1.00 . A A . 146 ALA CB 1 1
6 16937 1 1 169 ALA H H 14.605 1.422 5.568 1.00 . A A . 146 ALA H 1 1
6 16938 1 1 169 ALA HA H 16.261 0.751 7.752 1.00 . A A . 146 ALA HA 1 1
6 16939 1 1 169 ALA HB1 H 18.033 -0.477 6.422 1.00 . A A . 146 ALA HB1 1 1
6 16940 1 1 169 ALA HB2 H 16.821 -0.703 5.161 1.00 . A A . 146 ALA HB2 1 1
6 16941 1 1 169 ALA HB3 H 16.573 -1.407 6.759 1.00 . A A . 146 ALA HB3 1 1
6 16942 1 1 169 ALA N N 14.893 0.724 6.192 1.00 . A A . 146 ALA N 1 1
6 16943 1 1 169 ALA O O 16.412 2.855 5.593 1.00 . A A . 146 ALA O 1 1
6 16944 1 1 170 SER C C 19.059 3.181 4.327 1.00 . A A . 147 SER C 1 1
6 16945 1 1 170 SER CA C 19.155 3.040 5.843 1.00 . A A . 147 SER CA 1 1
6 16946 1 1 170 SER CB C 20.612 2.813 6.244 1.00 . A A . 147 SER CB 1 1
6 16947 1 1 170 SER H H 18.760 1.168 6.755 1.00 . A A . 147 SER H 1 1
6 16948 1 1 170 SER HA H 18.805 3.952 6.303 1.00 . A A . 147 SER HA 1 1
6 16949 1 1 170 SER HB2 H 21.219 3.624 5.878 1.00 . A A . 147 SER HB2 1 1
6 16950 1 1 170 SER HB3 H 20.684 2.771 7.323 1.00 . A A . 147 SER HB3 1 1
6 16951 1 1 170 SER HG H 20.661 1.495 4.814 1.00 . A A . 147 SER HG 1 1
6 16952 1 1 170 SER N N 18.334 1.930 6.310 1.00 . A A . 147 SER N 1 1
6 16953 1 1 170 SER O O 18.926 4.288 3.804 1.00 . A A . 147 SER O 1 1
6 16954 1 1 170 SER OG O 21.070 1.593 5.677 1.00 . A A . 147 SER OG 1 1
6 16955 1 1 171 GLU C C 17.679 2.553 1.713 1.00 . A A . 148 GLU C 1 1
6 16956 1 1 171 GLU CA C 19.049 2.063 2.171 1.00 . A A . 148 GLU CA 1 1
6 16957 1 1 171 GLU CB C 19.301 0.655 1.626 1.00 . A A . 148 GLU CB 1 1
6 16958 1 1 171 GLU CD C 18.541 -1.724 1.799 1.00 . A A . 148 GLU CD 1 1
6 16959 1 1 171 GLU CG C 18.153 -0.269 2.041 1.00 . A A . 148 GLU CG 1 1
6 16960 1 1 171 GLU H H 19.234 1.200 4.098 1.00 . A A . 148 GLU H 1 1
6 16961 1 1 171 GLU HA H 19.806 2.727 1.783 1.00 . A A . 148 GLU HA 1 1
6 16962 1 1 171 GLU HB2 H 19.362 0.692 0.548 1.00 . A A . 148 GLU HB2 1 1
6 16963 1 1 171 GLU HB3 H 20.229 0.275 2.026 1.00 . A A . 148 GLU HB3 1 1
6 16964 1 1 171 GLU HG2 H 17.939 -0.125 3.090 1.00 . A A . 148 GLU HG2 1 1
6 16965 1 1 171 GLU HG3 H 17.275 -0.033 1.460 1.00 . A A . 148 GLU HG3 1 1
6 16966 1 1 171 GLU N N 19.128 2.053 3.627 1.00 . A A . 148 GLU N 1 1
6 16967 1 1 171 GLU O O 17.572 3.332 0.765 1.00 . A A . 148 GLU O 1 1
6 16968 1 1 171 GLU OE1 O 19.694 -2.054 2.021 1.00 . A A . 148 GLU OE1 1 1
6 16969 1 1 171 GLU OE2 O 17.679 -2.487 1.395 1.00 . A A . 148 GLU OE2 1 1
6 16970 1 1 172 MET C C 15.054 3.966 2.368 1.00 . A A . 149 MET C 1 1
6 16971 1 1 172 MET CA C 15.276 2.491 2.050 1.00 . A A . 149 MET CA 1 1
6 16972 1 1 172 MET CB C 14.271 1.643 2.832 1.00 . A A . 149 MET CB 1 1
6 16973 1 1 172 MET CE C 12.306 -0.596 1.187 1.00 . A A . 149 MET CE 1 1
6 16974 1 1 172 MET CG C 12.870 1.840 2.250 1.00 . A A . 149 MET CG 1 1
6 16975 1 1 172 MET H H 16.782 1.475 3.140 1.00 . A A . 149 MET H 1 1
6 16976 1 1 172 MET HA H 15.119 2.332 0.994 1.00 . A A . 149 MET HA 1 1
6 16977 1 1 172 MET HB2 H 14.548 0.600 2.760 1.00 . A A . 149 MET HB2 1 1
6 16978 1 1 172 MET HB3 H 14.273 1.945 3.868 1.00 . A A . 149 MET HB3 1 1
6 16979 1 1 172 MET HE1 H 12.694 -1.336 0.500 1.00 . A A . 149 MET HE1 1 1
6 16980 1 1 172 MET HE2 H 11.232 -0.674 1.226 1.00 . A A . 149 MET HE2 1 1
6 16981 1 1 172 MET HE3 H 12.712 -0.765 2.172 1.00 . A A . 149 MET HE3 1 1
6 16982 1 1 172 MET HG2 H 12.140 1.392 2.908 1.00 . A A . 149 MET HG2 1 1
6 16983 1 1 172 MET HG3 H 12.666 2.896 2.153 1.00 . A A . 149 MET HG3 1 1
6 16984 1 1 172 MET N N 16.635 2.093 2.393 1.00 . A A . 149 MET N 1 1
6 16985 1 1 172 MET O O 14.218 4.624 1.753 1.00 . A A . 149 MET O 1 1
6 16986 1 1 172 MET SD S 12.776 1.056 0.621 1.00 . A A . 149 MET SD 1 1
6 16987 1 1 173 LYS C C 16.146 6.792 2.585 1.00 . A A . 150 LYS C 1 1
6 16988 1 1 173 LYS CA C 15.691 5.879 3.718 1.00 . A A . 150 LYS CA 1 1
6 16989 1 1 173 LYS CB C 16.534 6.152 4.964 1.00 . A A . 150 LYS CB 1 1
6 16990 1 1 173 LYS CD C 17.081 7.835 6.727 1.00 . A A . 150 LYS CD 1 1
6 16991 1 1 173 LYS CE C 16.831 9.265 7.209 1.00 . A A . 150 LYS CE 1 1
6 16992 1 1 173 LYS CG C 16.296 7.587 5.438 1.00 . A A . 150 LYS CG 1 1
6 16993 1 1 173 LYS H H 16.472 3.907 3.777 1.00 . A A . 150 LYS H 1 1
6 16994 1 1 173 LYS HA H 14.657 6.090 3.945 1.00 . A A . 150 LYS HA 1 1
6 16995 1 1 173 LYS HB2 H 16.253 5.462 5.747 1.00 . A A . 150 LYS HB2 1 1
6 16996 1 1 173 LYS HB3 H 17.579 6.021 4.728 1.00 . A A . 150 LYS HB3 1 1
6 16997 1 1 173 LYS HD2 H 16.757 7.137 7.485 1.00 . A A . 150 LYS HD2 1 1
6 16998 1 1 173 LYS HD3 H 18.135 7.700 6.538 1.00 . A A . 150 LYS HD3 1 1
6 16999 1 1 173 LYS HE2 H 17.165 9.963 6.456 1.00 . A A . 150 LYS HE2 1 1
6 17000 1 1 173 LYS HE3 H 15.775 9.406 7.386 1.00 . A A . 150 LYS HE3 1 1
6 17001 1 1 173 LYS HG2 H 16.627 8.277 4.675 1.00 . A A . 150 LYS HG2 1 1
6 17002 1 1 173 LYS HG3 H 15.243 7.734 5.625 1.00 . A A . 150 LYS HG3 1 1
6 17003 1 1 173 LYS HZ1 H 18.599 9.363 8.304 1.00 . A A . 150 LYS HZ1 1 1
6 17004 1 1 173 LYS HZ2 H 17.257 8.830 9.200 1.00 . A A . 150 LYS HZ2 1 1
6 17005 1 1 173 LYS HZ3 H 17.416 10.473 8.800 1.00 . A A . 150 LYS HZ3 1 1
6 17006 1 1 173 LYS N N 15.814 4.479 3.329 1.00 . A A . 150 LYS N 1 1
6 17007 1 1 173 LYS NZ N 17.583 9.501 8.474 1.00 . A A . 150 LYS NZ 1 1
6 17008 1 1 173 LYS O O 15.450 7.742 2.221 1.00 . A A . 150 LYS O 1 1
6 17009 1 1 174 GLN C C 17.066 7.050 -0.346 1.00 . A A . 151 GLN C 1 1
6 17010 1 1 174 GLN CA C 17.851 7.298 0.936 1.00 . A A . 151 GLN CA 1 1
6 17011 1 1 174 GLN CB C 19.323 6.953 0.708 1.00 . A A . 151 GLN CB 1 1
6 17012 1 1 174 GLN CD C 20.147 8.815 2.162 1.00 . A A . 151 GLN CD 1 1
6 17013 1 1 174 GLN CG C 20.130 7.304 1.958 1.00 . A A . 151 GLN CG 1 1
6 17014 1 1 174 GLN H H 17.827 5.727 2.356 1.00 . A A . 151 GLN H 1 1
6 17015 1 1 174 GLN HA H 17.774 8.342 1.198 1.00 . A A . 151 GLN HA 1 1
6 17016 1 1 174 GLN HB2 H 19.417 5.897 0.501 1.00 . A A . 151 GLN HB2 1 1
6 17017 1 1 174 GLN HB3 H 19.699 7.519 -0.131 1.00 . A A . 151 GLN HB3 1 1
6 17018 1 1 174 GLN HE21 H 19.510 8.716 4.040 1.00 . A A . 151 GLN HE21 1 1
6 17019 1 1 174 GLN HE22 H 19.796 10.283 3.452 1.00 . A A . 151 GLN HE22 1 1
6 17020 1 1 174 GLN HG2 H 19.680 6.831 2.819 1.00 . A A . 151 GLN HG2 1 1
6 17021 1 1 174 GLN HG3 H 21.143 6.947 1.843 1.00 . A A . 151 GLN HG3 1 1
6 17022 1 1 174 GLN N N 17.315 6.497 2.028 1.00 . A A . 151 GLN N 1 1
6 17023 1 1 174 GLN NE2 N 19.788 9.313 3.313 1.00 . A A . 151 GLN NE2 1 1
6 17024 1 1 174 GLN O O 17.085 7.870 -1.263 1.00 . A A . 151 GLN O 1 1
6 17025 1 1 174 GLN OE1 O 20.495 9.562 1.247 1.00 . A A . 151 GLN OE1 1 1
6 17026 1 1 175 LEU C C 14.460 6.571 -1.781 1.00 . A A . 152 LEU C 1 1
6 17027 1 1 175 LEU CA C 15.597 5.575 -1.590 1.00 . A A . 152 LEU CA 1 1
6 17028 1 1 175 LEU CB C 15.023 4.158 -1.454 1.00 . A A . 152 LEU CB 1 1
6 17029 1 1 175 LEU CD1 C 14.857 4.028 -3.970 1.00 . A A . 152 LEU CD1 1 1
6 17030 1 1 175 LEU CD2 C 13.632 2.379 -2.530 1.00 . A A . 152 LEU CD2 1 1
6 17031 1 1 175 LEU CG C 14.103 3.833 -2.645 1.00 . A A . 152 LEU CG 1 1
6 17032 1 1 175 LEU H H 16.403 5.293 0.352 1.00 . A A . 152 LEU H 1 1
6 17033 1 1 175 LEU HA H 16.245 5.611 -2.452 1.00 . A A . 152 LEU HA 1 1
6 17034 1 1 175 LEU HB2 H 15.835 3.446 -1.424 1.00 . A A . 152 LEU HB2 1 1
6 17035 1 1 175 LEU HB3 H 14.455 4.090 -0.539 1.00 . A A . 152 LEU HB3 1 1
6 17036 1 1 175 LEU HD11 H 14.843 5.074 -4.240 1.00 . A A . 152 LEU HD11 1 1
6 17037 1 1 175 LEU HD12 H 14.378 3.452 -4.750 1.00 . A A . 152 LEU HD12 1 1
6 17038 1 1 175 LEU HD13 H 15.881 3.699 -3.859 1.00 . A A . 152 LEU HD13 1 1
6 17039 1 1 175 LEU HD21 H 13.201 2.066 -3.469 1.00 . A A . 152 LEU HD21 1 1
6 17040 1 1 175 LEU HD22 H 12.889 2.304 -1.751 1.00 . A A . 152 LEU HD22 1 1
6 17041 1 1 175 LEU HD23 H 14.472 1.745 -2.290 1.00 . A A . 152 LEU HD23 1 1
6 17042 1 1 175 LEU HG H 13.242 4.485 -2.626 1.00 . A A . 152 LEU HG 1 1
6 17043 1 1 175 LEU N N 16.380 5.913 -0.407 1.00 . A A . 152 LEU N 1 1
6 17044 1 1 175 LEU O O 14.334 7.188 -2.837 1.00 . A A . 152 LEU O 1 1
6 17045 1 1 176 ILE C C 12.980 9.067 -0.992 1.00 . A A . 153 ILE C 1 1
6 17046 1 1 176 ILE CA C 12.496 7.630 -0.828 1.00 . A A . 153 ILE CA 1 1
6 17047 1 1 176 ILE CB C 11.648 7.514 0.440 1.00 . A A . 153 ILE CB 1 1
6 17048 1 1 176 ILE CD1 C 10.677 5.391 -0.526 1.00 . A A . 153 ILE CD1 1 1
6 17049 1 1 176 ILE CG1 C 11.309 6.040 0.711 1.00 . A A . 153 ILE CG1 1 1
6 17050 1 1 176 ILE CG2 C 10.355 8.315 0.271 1.00 . A A . 153 ILE CG2 1 1
6 17051 1 1 176 ILE H H 13.772 6.190 0.061 1.00 . A A . 153 ILE H 1 1
6 17052 1 1 176 ILE HA H 11.889 7.370 -1.682 1.00 . A A . 153 ILE HA 1 1
6 17053 1 1 176 ILE HB H 12.204 7.913 1.276 1.00 . A A . 153 ILE HB 1 1
6 17054 1 1 176 ILE HD11 H 10.003 6.089 -1.002 1.00 . A A . 153 ILE HD11 1 1
6 17055 1 1 176 ILE HD12 H 10.128 4.510 -0.226 1.00 . A A . 153 ILE HD12 1 1
6 17056 1 1 176 ILE HD13 H 11.454 5.109 -1.222 1.00 . A A . 153 ILE HD13 1 1
6 17057 1 1 176 ILE HG12 H 12.213 5.510 0.965 1.00 . A A . 153 ILE HG12 1 1
6 17058 1 1 176 ILE HG13 H 10.616 5.979 1.537 1.00 . A A . 153 ILE HG13 1 1
6 17059 1 1 176 ILE HG21 H 9.767 7.885 -0.527 1.00 . A A . 153 ILE HG21 1 1
6 17060 1 1 176 ILE HG22 H 10.594 9.339 0.030 1.00 . A A . 153 ILE HG22 1 1
6 17061 1 1 176 ILE HG23 H 9.790 8.285 1.191 1.00 . A A . 153 ILE HG23 1 1
6 17062 1 1 176 ILE N N 13.627 6.714 -0.755 1.00 . A A . 153 ILE N 1 1
6 17063 1 1 176 ILE O O 12.434 9.826 -1.790 1.00 . A A . 153 ILE O 1 1
6 17064 1 1 177 ASP C C 14.993 11.102 -1.736 1.00 . A A . 154 ASP C 1 1
6 17065 1 1 177 ASP CA C 14.546 10.787 -0.311 1.00 . A A . 154 ASP CA 1 1
6 17066 1 1 177 ASP CB C 15.735 10.924 0.640 1.00 . A A . 154 ASP CB 1 1
6 17067 1 1 177 ASP CG C 15.251 10.887 2.085 1.00 . A A . 154 ASP CG 1 1
6 17068 1 1 177 ASP H H 14.404 8.791 0.388 1.00 . A A . 154 ASP H 1 1
6 17069 1 1 177 ASP HA H 13.782 11.490 -0.018 1.00 . A A . 154 ASP HA 1 1
6 17070 1 1 177 ASP HB2 H 16.423 10.109 0.471 1.00 . A A . 154 ASP HB2 1 1
6 17071 1 1 177 ASP HB3 H 16.237 11.861 0.454 1.00 . A A . 154 ASP HB3 1 1
6 17072 1 1 177 ASP N N 14.005 9.436 -0.233 1.00 . A A . 154 ASP N 1 1
6 17073 1 1 177 ASP O O 14.682 12.165 -2.272 1.00 . A A . 154 ASP O 1 1
6 17074 1 1 177 ASP OD1 O 14.058 11.036 2.292 1.00 . A A . 154 ASP OD1 1 1
6 17075 1 1 177 ASP OD2 O 16.079 10.710 2.962 1.00 . A A . 154 ASP OD2 1 1
6 17076 1 1 178 ASN C C 15.044 10.538 -4.675 1.00 . A A . 155 ASN C 1 1
6 17077 1 1 178 ASN CA C 16.210 10.366 -3.705 1.00 . A A . 155 ASN CA 1 1
6 17078 1 1 178 ASN CB C 17.055 9.165 -4.134 1.00 . A A . 155 ASN CB 1 1
6 17079 1 1 178 ASN CG C 18.375 9.158 -3.371 1.00 . A A . 155 ASN CG 1 1
6 17080 1 1 178 ASN H H 15.944 9.345 -1.865 1.00 . A A . 155 ASN H 1 1
6 17081 1 1 178 ASN HA H 16.824 11.252 -3.735 1.00 . A A . 155 ASN HA 1 1
6 17082 1 1 178 ASN HB2 H 16.515 8.253 -3.924 1.00 . A A . 155 ASN HB2 1 1
6 17083 1 1 178 ASN HB3 H 17.255 9.227 -5.193 1.00 . A A . 155 ASN HB3 1 1
6 17084 1 1 178 ASN HD21 H 18.734 7.237 -3.721 1.00 . A A . 155 ASN HD21 1 1
6 17085 1 1 178 ASN HD22 H 19.915 8.040 -2.804 1.00 . A A . 155 ASN HD22 1 1
6 17086 1 1 178 ASN N N 15.724 10.172 -2.343 1.00 . A A . 155 ASN N 1 1
6 17087 1 1 178 ASN ND2 N 19.065 8.053 -3.292 1.00 . A A . 155 ASN ND2 1 1
6 17088 1 1 178 ASN O O 15.081 11.395 -5.558 1.00 . A A . 155 ASN O 1 1
6 17089 1 1 178 ASN OD1 O 18.789 10.185 -2.834 1.00 . A A . 155 ASN OD1 1 1
6 17090 1 1 179 ILE C C 12.138 11.136 -5.209 1.00 . A A . 156 ILE C 1 1
6 17091 1 1 179 ILE CA C 12.841 9.792 -5.372 1.00 . A A . 156 ILE CA 1 1
6 17092 1 1 179 ILE CB C 11.871 8.655 -5.038 1.00 . A A . 156 ILE CB 1 1
6 17093 1 1 179 ILE CD1 C 11.705 6.174 -4.801 1.00 . A A . 156 ILE CD1 1 1
6 17094 1 1 179 ILE CG1 C 12.509 7.318 -5.419 1.00 . A A . 156 ILE CG1 1 1
6 17095 1 1 179 ILE CG2 C 10.568 8.837 -5.824 1.00 . A A . 156 ILE CG2 1 1
6 17096 1 1 179 ILE H H 14.037 9.055 -3.785 1.00 . A A . 156 ILE H 1 1
6 17097 1 1 179 ILE HA H 13.160 9.687 -6.398 1.00 . A A . 156 ILE HA 1 1
6 17098 1 1 179 ILE HB H 11.656 8.665 -3.979 1.00 . A A . 156 ILE HB 1 1
6 17099 1 1 179 ILE HD11 H 12.092 5.230 -5.155 1.00 . A A . 156 ILE HD11 1 1
6 17100 1 1 179 ILE HD12 H 10.668 6.267 -5.086 1.00 . A A . 156 ILE HD12 1 1
6 17101 1 1 179 ILE HD13 H 11.788 6.216 -3.725 1.00 . A A . 156 ILE HD13 1 1
6 17102 1 1 179 ILE HG12 H 12.513 7.216 -6.495 1.00 . A A . 156 ILE HG12 1 1
6 17103 1 1 179 ILE HG13 H 13.523 7.285 -5.050 1.00 . A A . 156 ILE HG13 1 1
6 17104 1 1 179 ILE HG21 H 9.987 9.632 -5.380 1.00 . A A . 156 ILE HG21 1 1
6 17105 1 1 179 ILE HG22 H 10.000 7.919 -5.799 1.00 . A A . 156 ILE HG22 1 1
6 17106 1 1 179 ILE HG23 H 10.798 9.089 -6.849 1.00 . A A . 156 ILE HG23 1 1
6 17107 1 1 179 ILE N N 14.012 9.719 -4.505 1.00 . A A . 156 ILE N 1 1
6 17108 1 1 179 ILE O O 11.705 11.741 -6.187 1.00 . A A . 156 ILE O 1 1
6 17109 1 1 180 LEU C C 12.123 14.015 -4.326 1.00 . A A . 157 LEU C 1 1
6 17110 1 1 180 LEU CA C 11.363 12.860 -3.685 1.00 . A A . 157 LEU CA 1 1
6 17111 1 1 180 LEU CB C 11.280 13.076 -2.171 1.00 . A A . 157 LEU CB 1 1
6 17112 1 1 180 LEU CD1 C 10.516 12.021 -0.036 1.00 . A A . 157 LEU CD1 1 1
6 17113 1 1 180 LEU CD2 C 8.838 12.508 -1.828 1.00 . A A . 157 LEU CD2 1 1
6 17114 1 1 180 LEU CG C 10.290 12.078 -1.549 1.00 . A A . 157 LEU CG 1 1
6 17115 1 1 180 LEU H H 12.381 11.060 -3.226 1.00 . A A . 157 LEU H 1 1
6 17116 1 1 180 LEU HA H 10.367 12.835 -4.092 1.00 . A A . 157 LEU HA 1 1
6 17117 1 1 180 LEU HB2 H 12.261 12.922 -1.740 1.00 . A A . 157 LEU HB2 1 1
6 17118 1 1 180 LEU HB3 H 10.956 14.085 -1.967 1.00 . A A . 157 LEU HB3 1 1
6 17119 1 1 180 LEU HD11 H 9.704 11.483 0.429 1.00 . A A . 157 LEU HD11 1 1
6 17120 1 1 180 LEU HD12 H 10.556 13.025 0.360 1.00 . A A . 157 LEU HD12 1 1
6 17121 1 1 180 LEU HD13 H 11.448 11.515 0.169 1.00 . A A . 157 LEU HD13 1 1
6 17122 1 1 180 LEU HD21 H 8.562 12.213 -2.829 1.00 . A A . 157 LEU HD21 1 1
6 17123 1 1 180 LEU HD22 H 8.744 13.579 -1.730 1.00 . A A . 157 LEU HD22 1 1
6 17124 1 1 180 LEU HD23 H 8.176 12.025 -1.121 1.00 . A A . 157 LEU HD23 1 1
6 17125 1 1 180 LEU HG H 10.461 11.099 -1.971 1.00 . A A . 157 LEU HG 1 1
6 17126 1 1 180 LEU N N 12.021 11.590 -3.968 1.00 . A A . 157 LEU N 1 1
6 17127 1 1 180 LEU O O 11.520 14.952 -4.845 1.00 . A A . 157 LEU O 1 1
6 17128 1 1 181 GLU C C 14.126 15.013 -6.391 1.00 . A A . 158 GLU C 1 1
6 17129 1 1 181 GLU CA C 14.275 14.990 -4.873 1.00 . A A . 158 GLU CA 1 1
6 17130 1 1 181 GLU CB C 15.740 14.759 -4.505 1.00 . A A . 158 GLU CB 1 1
6 17131 1 1 181 GLU CD C 17.374 14.709 -2.613 1.00 . A A . 158 GLU CD 1 1
6 17132 1 1 181 GLU CG C 15.943 15.044 -3.016 1.00 . A A . 158 GLU CG 1 1
6 17133 1 1 181 GLU H H 13.876 13.168 -3.866 1.00 . A A . 158 GLU H 1 1
6 17134 1 1 181 GLU HA H 13.963 15.944 -4.475 1.00 . A A . 158 GLU HA 1 1
6 17135 1 1 181 GLU HB2 H 16.006 13.733 -4.716 1.00 . A A . 158 GLU HB2 1 1
6 17136 1 1 181 GLU HB3 H 16.367 15.420 -5.085 1.00 . A A . 158 GLU HB3 1 1
6 17137 1 1 181 GLU HG2 H 15.750 16.089 -2.822 1.00 . A A . 158 GLU HG2 1 1
6 17138 1 1 181 GLU HG3 H 15.259 14.440 -2.439 1.00 . A A . 158 GLU HG3 1 1
6 17139 1 1 181 GLU N N 13.448 13.941 -4.289 1.00 . A A . 158 GLU N 1 1
6 17140 1 1 181 GLU O O 13.988 16.077 -6.994 1.00 . A A . 158 GLU O 1 1
6 17141 1 1 181 GLU OE1 O 18.132 14.302 -3.479 1.00 . A A . 158 GLU OE1 1 1
6 17142 1 1 181 GLU OE2 O 17.692 14.864 -1.446 1.00 . A A . 158 GLU OE2 1 1
6 17143 1 1 182 GLU C C 12.625 14.142 -8.900 1.00 . A A . 159 GLU C 1 1
6 17144 1 1 182 GLU CA C 14.025 13.732 -8.452 1.00 . A A . 159 GLU CA 1 1
6 17145 1 1 182 GLU CB C 14.307 12.296 -8.900 1.00 . A A . 159 GLU CB 1 1
6 17146 1 1 182 GLU CD C 16.687 12.761 -9.525 1.00 . A A . 159 GLU CD 1 1
6 17147 1 1 182 GLU CG C 15.771 11.947 -8.618 1.00 . A A . 159 GLU CG 1 1
6 17148 1 1 182 GLU H H 14.269 13.019 -6.470 1.00 . A A . 159 GLU H 1 1
6 17149 1 1 182 GLU HA H 14.746 14.389 -8.914 1.00 . A A . 159 GLU HA 1 1
6 17150 1 1 182 GLU HB2 H 13.664 11.618 -8.357 1.00 . A A . 159 GLU HB2 1 1
6 17151 1 1 182 GLU HB3 H 14.115 12.205 -9.958 1.00 . A A . 159 GLU HB3 1 1
6 17152 1 1 182 GLU HG2 H 15.999 12.169 -7.586 1.00 . A A . 159 GLU HG2 1 1
6 17153 1 1 182 GLU HG3 H 15.930 10.895 -8.802 1.00 . A A . 159 GLU HG3 1 1
6 17154 1 1 182 GLU N N 14.156 13.834 -7.002 1.00 . A A . 159 GLU N 1 1
6 17155 1 1 182 GLU O O 12.459 14.796 -9.930 1.00 . A A . 159 GLU O 1 1
6 17156 1 1 182 GLU OE1 O 16.476 12.733 -10.726 1.00 . A A . 159 GLU OE1 1 1
6 17157 1 1 182 GLU OE2 O 17.586 13.401 -9.005 1.00 . A A . 159 GLU OE2 1 1
6 17158 1 1 183 SER C C 9.890 15.483 -7.970 1.00 . A A . 160 SER C 1 1
6 17159 1 1 183 SER CA C 10.236 14.076 -8.445 1.00 . A A . 160 SER CA 1 1
6 17160 1 1 183 SER CB C 9.296 13.069 -7.782 1.00 . A A . 160 SER CB 1 1
6 17161 1 1 183 SER H H 11.815 13.229 -7.315 1.00 . A A . 160 SER H 1 1
6 17162 1 1 183 SER HA H 10.101 14.024 -9.516 1.00 . A A . 160 SER HA 1 1
6 17163 1 1 183 SER HB2 H 9.514 13.009 -6.729 1.00 . A A . 160 SER HB2 1 1
6 17164 1 1 183 SER HB3 H 8.272 13.390 -7.917 1.00 . A A . 160 SER HB3 1 1
6 17165 1 1 183 SER HG H 9.238 11.125 -7.726 1.00 . A A . 160 SER HG 1 1
6 17166 1 1 183 SER N N 11.621 13.750 -8.122 1.00 . A A . 160 SER N 1 1
6 17167 1 1 183 SER O O 9.882 16.429 -8.757 1.00 . A A . 160 SER O 1 1
6 17168 1 1 183 SER OG O 9.486 11.790 -8.372 1.00 . A A . 160 SER OG 1 1
6 17169 1 1 184 ASP C C 10.519 17.743 -5.870 1.00 . A A . 161 ASP C 1 1
6 17170 1 1 184 ASP CA C 9.262 16.912 -6.109 1.00 . A A . 161 ASP CA 1 1
6 17171 1 1 184 ASP CB C 8.516 16.720 -4.787 1.00 . A A . 161 ASP CB 1 1
6 17172 1 1 184 ASP CG C 7.140 16.116 -5.048 1.00 . A A . 161 ASP CG 1 1
6 17173 1 1 184 ASP H H 9.632 14.825 -6.097 1.00 . A A . 161 ASP H 1 1
6 17174 1 1 184 ASP HA H 8.619 17.439 -6.798 1.00 . A A . 161 ASP HA 1 1
6 17175 1 1 184 ASP HB2 H 9.082 16.059 -4.148 1.00 . A A . 161 ASP HB2 1 1
6 17176 1 1 184 ASP HB3 H 8.399 17.676 -4.299 1.00 . A A . 161 ASP HB3 1 1
6 17177 1 1 184 ASP N N 9.606 15.614 -6.678 1.00 . A A . 161 ASP N 1 1
6 17178 1 1 184 ASP O O 11.554 17.218 -5.461 1.00 . A A . 161 ASP O 1 1
6 17179 1 1 184 ASP OD1 O 6.703 16.156 -6.187 1.00 . A A . 161 ASP OD1 1 1
6 17180 1 1 184 ASP OD2 O 6.543 15.621 -4.106 1.00 . A A . 161 ASP OD2 1 1
6 17181 1 1 185 ILE C C 11.440 20.678 -4.602 1.00 . A A . 162 ILE C 1 1
6 17182 1 1 185 ILE CA C 11.559 19.948 -5.935 1.00 . A A . 162 ILE CA 1 1
6 17183 1 1 185 ILE CB C 11.608 20.969 -7.072 1.00 . A A . 162 ILE CB 1 1
6 17184 1 1 185 ILE CD1 C 11.624 21.208 -9.560 1.00 . A A . 162 ILE CD1 1 1
6 17185 1 1 185 ILE CG1 C 11.844 20.240 -8.397 1.00 . A A . 162 ILE CG1 1 1
6 17186 1 1 185 ILE CG2 C 12.751 21.955 -6.824 1.00 . A A . 162 ILE CG2 1 1
6 17187 1 1 185 ILE H H 9.572 19.409 -6.449 1.00 . A A . 162 ILE H 1 1
6 17188 1 1 185 ILE HA H 12.479 19.378 -5.941 1.00 . A A . 162 ILE HA 1 1
6 17189 1 1 185 ILE HB H 10.671 21.505 -7.115 1.00 . A A . 162 ILE HB 1 1
6 17190 1 1 185 ILE HD11 H 10.623 21.611 -9.509 1.00 . A A . 162 ILE HD11 1 1
6 17191 1 1 185 ILE HD12 H 11.753 20.683 -10.495 1.00 . A A . 162 ILE HD12 1 1
6 17192 1 1 185 ILE HD13 H 12.340 22.014 -9.498 1.00 . A A . 162 ILE HD13 1 1
6 17193 1 1 185 ILE HG12 H 12.858 19.866 -8.425 1.00 . A A . 162 ILE HG12 1 1
6 17194 1 1 185 ILE HG13 H 11.153 19.415 -8.482 1.00 . A A . 162 ILE HG13 1 1
6 17195 1 1 185 ILE HG21 H 12.924 22.537 -7.717 1.00 . A A . 162 ILE HG21 1 1
6 17196 1 1 185 ILE HG22 H 13.648 21.410 -6.569 1.00 . A A . 162 ILE HG22 1 1
6 17197 1 1 185 ILE HG23 H 12.487 22.614 -6.010 1.00 . A A . 162 ILE HG23 1 1
6 17198 1 1 185 ILE N N 10.423 19.045 -6.127 1.00 . A A . 162 ILE N 1 1
6 17199 1 1 185 ILE O O 12.427 20.857 -3.891 1.00 . A A . 162 ILE O 1 1
6 17200 1 1 186 ASP C C 10.558 21.026 -1.843 1.00 . A A . 163 ASP C 1 1
6 17201 1 1 186 ASP CA C 9.989 21.808 -3.021 1.00 . A A . 163 ASP CA 1 1
6 17202 1 1 186 ASP CB C 8.487 22.018 -2.810 1.00 . A A . 163 ASP CB 1 1
6 17203 1 1 186 ASP CG C 7.742 20.699 -2.991 1.00 . A A . 163 ASP CG 1 1
6 17204 1 1 186 ASP H H 9.473 20.927 -4.878 1.00 . A A . 163 ASP H 1 1
6 17205 1 1 186 ASP HA H 10.472 22.772 -3.069 1.00 . A A . 163 ASP HA 1 1
6 17206 1 1 186 ASP HB2 H 8.316 22.391 -1.810 1.00 . A A . 163 ASP HB2 1 1
6 17207 1 1 186 ASP HB3 H 8.121 22.737 -3.528 1.00 . A A . 163 ASP HB3 1 1
6 17208 1 1 186 ASP N N 10.223 21.097 -4.271 1.00 . A A . 163 ASP N 1 1
6 17209 1 1 186 ASP O O 10.652 21.547 -0.731 1.00 . A A . 163 ASP O 1 1
6 17210 1 1 186 ASP OD1 O 8.257 19.683 -2.551 1.00 . A A . 163 ASP OD1 1 1
6 17211 1 1 186 ASP OD2 O 6.667 20.724 -3.566 1.00 . A A . 163 ASP OD2 1 1
6 17212 1 1 187 ARG C C 10.786 19.154 0.285 1.00 . A A . 164 ARG C 1 1
6 17213 1 1 187 ARG CA C 11.501 18.920 -1.046 1.00 . A A . 164 ARG CA 1 1
6 17214 1 1 187 ARG CB C 12.999 19.206 -0.885 1.00 . A A . 164 ARG CB 1 1
6 17215 1 1 187 ARG CD C 15.247 18.969 -1.951 1.00 . A A . 164 ARG CD 1 1
6 17216 1 1 187 ARG CG C 13.774 18.566 -2.040 1.00 . A A . 164 ARG CG 1 1
6 17217 1 1 187 ARG CZ C 17.099 18.713 -0.402 1.00 . A A . 164 ARG CZ 1 1
6 17218 1 1 187 ARG H H 10.844 19.417 -3.002 1.00 . A A . 164 ARG H 1 1
6 17219 1 1 187 ARG HA H 11.372 17.886 -1.331 1.00 . A A . 164 ARG HA 1 1
6 17220 1 1 187 ARG HB2 H 13.162 20.274 -0.890 1.00 . A A . 164 ARG HB2 1 1
6 17221 1 1 187 ARG HB3 H 13.348 18.795 0.051 1.00 . A A . 164 ARG HB3 1 1
6 17222 1 1 187 ARG HD2 H 15.774 18.589 -2.812 1.00 . A A . 164 ARG HD2 1 1
6 17223 1 1 187 ARG HD3 H 15.321 20.047 -1.934 1.00 . A A . 164 ARG HD3 1 1
6 17224 1 1 187 ARG HE H 15.319 17.829 -0.166 1.00 . A A . 164 ARG HE 1 1
6 17225 1 1 187 ARG HG2 H 13.690 17.491 -1.976 1.00 . A A . 164 ARG HG2 1 1
6 17226 1 1 187 ARG HG3 H 13.366 18.904 -2.980 1.00 . A A . 164 ARG HG3 1 1
6 17227 1 1 187 ARG HH11 H 17.415 19.887 -1.993 1.00 . A A . 164 ARG HH11 1 1
6 17228 1 1 187 ARG HH12 H 18.753 19.722 -0.906 1.00 . A A . 164 ARG HH12 1 1
6 17229 1 1 187 ARG HH21 H 17.069 17.607 1.266 1.00 . A A . 164 ARG HH21 1 1
6 17230 1 1 187 ARG HH22 H 18.557 18.431 0.940 1.00 . A A . 164 ARG HH22 1 1
6 17231 1 1 187 ARG N N 10.939 19.773 -2.094 1.00 . A A . 164 ARG N 1 1
6 17232 1 1 187 ARG NE N 15.847 18.422 -0.740 1.00 . A A . 164 ARG NE 1 1
6 17233 1 1 187 ARG NH1 N 17.811 19.502 -1.159 1.00 . A A . 164 ARG NH1 1 1
6 17234 1 1 187 ARG NH2 N 17.615 18.211 0.686 1.00 . A A . 164 ARG NH2 1 1
6 17235 1 1 187 ARG O O 11.358 18.942 1.354 1.00 . A A . 164 ARG O 1 1
6 17236 1 1 188 ASP C C 8.910 18.724 2.414 1.00 . A A . 165 ASP C 1 1
6 17237 1 1 188 ASP CA C 8.747 19.859 1.407 1.00 . A A . 165 ASP CA 1 1
6 17238 1 1 188 ASP CB C 7.270 20.014 1.040 1.00 . A A . 165 ASP CB 1 1
6 17239 1 1 188 ASP CG C 6.776 18.759 0.328 1.00 . A A . 165 ASP CG 1 1
6 17240 1 1 188 ASP H H 9.132 19.747 -0.674 1.00 . A A . 165 ASP H 1 1
6 17241 1 1 188 ASP HA H 9.092 20.777 1.856 1.00 . A A . 165 ASP HA 1 1
6 17242 1 1 188 ASP HB2 H 6.691 20.168 1.939 1.00 . A A . 165 ASP HB2 1 1
6 17243 1 1 188 ASP HB3 H 7.151 20.865 0.386 1.00 . A A . 165 ASP HB3 1 1
6 17244 1 1 188 ASP N N 9.533 19.595 0.207 1.00 . A A . 165 ASP N 1 1
6 17245 1 1 188 ASP O O 8.610 18.882 3.598 1.00 . A A . 165 ASP O 1 1
6 17246 1 1 188 ASP OD1 O 7.518 17.792 0.293 1.00 . A A . 165 ASP OD1 1 1
6 17247 1 1 188 ASP OD2 O 5.664 18.785 -0.174 1.00 . A A . 165 ASP OD2 1 1
6 17248 1 1 189 GLY C C 8.312 15.623 2.953 1.00 . A A . 166 GLY C 1 1
6 17249 1 1 189 GLY CA C 9.599 16.422 2.794 1.00 . A A . 166 GLY CA 1 1
6 17250 1 1 189 GLY H H 9.611 17.521 0.980 1.00 . A A . 166 GLY H 1 1
6 17251 1 1 189 GLY HA2 H 10.357 15.789 2.355 1.00 . A A . 166 GLY HA2 1 1
6 17252 1 1 189 GLY HA3 H 9.932 16.753 3.766 1.00 . A A . 166 GLY HA3 1 1
6 17253 1 1 189 GLY N N 9.391 17.582 1.933 1.00 . A A . 166 GLY N 1 1
6 17254 1 1 189 GLY O O 8.258 14.662 3.722 1.00 . A A . 166 GLY O 1 1
6 17255 1 1 190 THR C C 5.298 15.390 0.921 1.00 . A A . 167 THR C 1 1
6 17256 1 1 190 THR CA C 5.986 15.340 2.281 1.00 . A A . 167 THR CA 1 1
6 17257 1 1 190 THR CB C 5.092 16.005 3.330 1.00 . A A . 167 THR CB 1 1
6 17258 1 1 190 THR CG2 C 5.836 16.079 4.664 1.00 . A A . 167 THR CG2 1 1
6 17259 1 1 190 THR H H 7.374 16.794 1.624 1.00 . A A . 167 THR H 1 1
6 17260 1 1 190 THR HA H 6.138 14.306 2.556 1.00 . A A . 167 THR HA 1 1
6 17261 1 1 190 THR HB H 4.191 15.425 3.457 1.00 . A A . 167 THR HB 1 1
6 17262 1 1 190 THR HG1 H 4.498 17.269 1.975 1.00 . A A . 167 THR HG1 1 1
6 17263 1 1 190 THR HG21 H 6.246 15.108 4.901 1.00 . A A . 167 THR HG21 1 1
6 17264 1 1 190 THR HG22 H 5.151 16.380 5.442 1.00 . A A . 167 THR HG22 1 1
6 17265 1 1 190 THR HG23 H 6.637 16.800 4.589 1.00 . A A . 167 THR HG23 1 1
6 17266 1 1 190 THR N N 7.276 16.024 2.221 1.00 . A A . 167 THR N 1 1
6 17267 1 1 190 THR O O 5.659 16.194 0.058 1.00 . A A . 167 THR O 1 1
6 17268 1 1 190 THR OG1 O 4.755 17.317 2.899 1.00 . A A . 167 THR OG1 1 1
6 17269 1 1 191 ILE C C 2.070 14.704 -0.263 1.00 . A A . 168 ILE C 1 1
6 17270 1 1 191 ILE CA C 3.553 14.467 -0.520 1.00 . A A . 168 ILE CA 1 1
6 17271 1 1 191 ILE CB C 3.747 13.100 -1.179 1.00 . A A . 168 ILE CB 1 1
6 17272 1 1 191 ILE CD1 C 5.471 11.479 -1.985 1.00 . A A . 168 ILE CD1 1 1
6 17273 1 1 191 ILE CG1 C 5.213 12.934 -1.586 1.00 . A A . 168 ILE CG1 1 1
6 17274 1 1 191 ILE CG2 C 2.861 12.995 -2.423 1.00 . A A . 168 ILE CG2 1 1
6 17275 1 1 191 ILE H H 4.063 13.911 1.464 1.00 . A A . 168 ILE H 1 1
6 17276 1 1 191 ILE HA H 3.913 15.231 -1.195 1.00 . A A . 168 ILE HA 1 1
6 17277 1 1 191 ILE HB H 3.477 12.323 -0.480 1.00 . A A . 168 ILE HB 1 1
6 17278 1 1 191 ILE HD11 H 6.400 11.414 -2.529 1.00 . A A . 168 ILE HD11 1 1
6 17279 1 1 191 ILE HD12 H 4.664 11.126 -2.610 1.00 . A A . 168 ILE HD12 1 1
6 17280 1 1 191 ILE HD13 H 5.531 10.869 -1.097 1.00 . A A . 168 ILE HD13 1 1
6 17281 1 1 191 ILE HG12 H 5.429 13.583 -2.424 1.00 . A A . 168 ILE HG12 1 1
6 17282 1 1 191 ILE HG13 H 5.849 13.196 -0.755 1.00 . A A . 168 ILE HG13 1 1
6 17283 1 1 191 ILE HG21 H 1.833 12.866 -2.121 1.00 . A A . 168 ILE HG21 1 1
6 17284 1 1 191 ILE HG22 H 3.171 12.147 -3.015 1.00 . A A . 168 ILE HG22 1 1
6 17285 1 1 191 ILE HG23 H 2.954 13.897 -3.009 1.00 . A A . 168 ILE HG23 1 1
6 17286 1 1 191 ILE N N 4.302 14.525 0.737 1.00 . A A . 168 ILE N 1 1
6 17287 1 1 191 ILE O O 1.437 13.976 0.505 1.00 . A A . 168 ILE O 1 1
6 17288 1 1 192 ASN C C -0.702 15.410 -1.876 1.00 . A A . 169 ASN C 1 1
6 17289 1 1 192 ASN CA C 0.109 16.063 -0.763 1.00 . A A . 169 ASN CA 1 1
6 17290 1 1 192 ASN CB C -0.081 17.581 -0.813 1.00 . A A . 169 ASN CB 1 1
6 17291 1 1 192 ASN CG C 0.712 18.172 -1.973 1.00 . A A . 169 ASN CG 1 1
6 17292 1 1 192 ASN H H 2.081 16.267 -1.512 1.00 . A A . 169 ASN H 1 1
6 17293 1 1 192 ASN HA H -0.247 15.700 0.191 1.00 . A A . 169 ASN HA 1 1
6 17294 1 1 192 ASN HB2 H -1.129 17.807 -0.945 1.00 . A A . 169 ASN HB2 1 1
6 17295 1 1 192 ASN HB3 H 0.264 18.016 0.113 1.00 . A A . 169 ASN HB3 1 1
6 17296 1 1 192 ASN HD21 H 2.177 18.845 -0.815 1.00 . A A . 169 ASN HD21 1 1
6 17297 1 1 192 ASN HD22 H 2.360 19.160 -2.473 1.00 . A A . 169 ASN HD22 1 1
6 17298 1 1 192 ASN N N 1.523 15.728 -0.914 1.00 . A A . 169 ASN N 1 1
6 17299 1 1 192 ASN ND2 N 1.844 18.775 -1.734 1.00 . A A . 169 ASN ND2 1 1
6 17300 1 1 192 ASN O O -0.183 14.595 -2.638 1.00 . A A . 169 ASN O 1 1
6 17301 1 1 192 ASN OD1 O 0.290 18.083 -3.126 1.00 . A A . 169 ASN OD1 1 1
6 17302 1 1 193 LEU C C -2.346 15.549 -4.378 1.00 . A A . 170 LEU C 1 1
6 17303 1 1 193 LEU CA C -2.852 15.211 -2.980 1.00 . A A . 170 LEU CA 1 1
6 17304 1 1 193 LEU CB C -4.274 15.762 -2.801 1.00 . A A . 170 LEU CB 1 1
6 17305 1 1 193 LEU CD1 C -6.571 14.810 -3.302 1.00 . A A . 170 LEU CD1 1 1
6 17306 1 1 193 LEU CD2 C -5.444 16.258 -4.998 1.00 . A A . 170 LEU CD2 1 1
6 17307 1 1 193 LEU CG C -5.214 15.200 -3.907 1.00 . A A . 170 LEU CG 1 1
6 17308 1 1 193 LEU H H -2.334 16.423 -1.322 1.00 . A A . 170 LEU H 1 1
6 17309 1 1 193 LEU HA H -2.879 14.139 -2.868 1.00 . A A . 170 LEU HA 1 1
6 17310 1 1 193 LEU HB2 H -4.638 15.473 -1.824 1.00 . A A . 170 LEU HB2 1 1
6 17311 1 1 193 LEU HB3 H -4.245 16.842 -2.859 1.00 . A A . 170 LEU HB3 1 1
6 17312 1 1 193 LEU HD11 H -6.916 15.600 -2.652 1.00 . A A . 170 LEU HD11 1 1
6 17313 1 1 193 LEU HD12 H -6.461 13.899 -2.733 1.00 . A A . 170 LEU HD12 1 1
6 17314 1 1 193 LEU HD13 H -7.288 14.655 -4.094 1.00 . A A . 170 LEU HD13 1 1
6 17315 1 1 193 LEU HD21 H -5.845 15.782 -5.880 1.00 . A A . 170 LEU HD21 1 1
6 17316 1 1 193 LEU HD22 H -4.506 16.736 -5.242 1.00 . A A . 170 LEU HD22 1 1
6 17317 1 1 193 LEU HD23 H -6.143 17.001 -4.640 1.00 . A A . 170 LEU HD23 1 1
6 17318 1 1 193 LEU HG H -4.769 14.320 -4.355 1.00 . A A . 170 LEU HG 1 1
6 17319 1 1 193 LEU N N -1.975 15.771 -1.959 1.00 . A A . 170 LEU N 1 1
6 17320 1 1 193 LEU O O -2.225 14.672 -5.233 1.00 . A A . 170 LEU O 1 1
6 17321 1 1 194 SER C C -0.224 16.618 -6.225 1.00 . A A . 171 SER C 1 1
6 17322 1 1 194 SER CA C -1.567 17.264 -5.905 1.00 . A A . 171 SER CA 1 1
6 17323 1 1 194 SER CB C -1.420 18.785 -5.916 1.00 . A A . 171 SER CB 1 1
6 17324 1 1 194 SER H H -2.171 17.479 -3.885 1.00 . A A . 171 SER H 1 1
6 17325 1 1 194 SER HA H -2.282 16.979 -6.661 1.00 . A A . 171 SER HA 1 1
6 17326 1 1 194 SER HB2 H -2.393 19.242 -5.985 1.00 . A A . 171 SER HB2 1 1
6 17327 1 1 194 SER HB3 H -0.938 19.105 -5.002 1.00 . A A . 171 SER HB3 1 1
6 17328 1 1 194 SER HG H -0.087 18.428 -7.287 1.00 . A A . 171 SER HG 1 1
6 17329 1 1 194 SER N N -2.055 16.824 -4.604 1.00 . A A . 171 SER N 1 1
6 17330 1 1 194 SER O O 0.005 16.155 -7.345 1.00 . A A . 171 SER O 1 1
6 17331 1 1 194 SER OG O -0.640 19.172 -7.039 1.00 . A A . 171 SER OG 1 1
6 17332 1 1 195 GLU C C 1.857 14.474 -5.556 1.00 . A A . 172 GLU C 1 1
6 17333 1 1 195 GLU CA C 1.973 15.987 -5.415 1.00 . A A . 172 GLU CA 1 1
6 17334 1 1 195 GLU CB C 2.870 16.328 -4.223 1.00 . A A . 172 GLU CB 1 1
6 17335 1 1 195 GLU CD C 4.091 18.178 -3.060 1.00 . A A . 172 GLU CD 1 1
6 17336 1 1 195 GLU CG C 3.267 17.805 -4.287 1.00 . A A . 172 GLU CG 1 1
6 17337 1 1 195 GLU H H 0.419 16.954 -4.358 1.00 . A A . 172 GLU H 1 1
6 17338 1 1 195 GLU HA H 2.418 16.390 -6.312 1.00 . A A . 172 GLU HA 1 1
6 17339 1 1 195 GLU HB2 H 2.334 16.139 -3.304 1.00 . A A . 172 GLU HB2 1 1
6 17340 1 1 195 GLU HB3 H 3.759 15.717 -4.254 1.00 . A A . 172 GLU HB3 1 1
6 17341 1 1 195 GLU HG2 H 3.852 17.980 -5.178 1.00 . A A . 172 GLU HG2 1 1
6 17342 1 1 195 GLU HG3 H 2.376 18.415 -4.318 1.00 . A A . 172 GLU HG3 1 1
6 17343 1 1 195 GLU N N 0.657 16.583 -5.232 1.00 . A A . 172 GLU N 1 1
6 17344 1 1 195 GLU O O 2.673 13.842 -6.220 1.00 . A A . 172 GLU O 1 1
6 17345 1 1 195 GLU OE1 O 4.219 17.342 -2.182 1.00 . A A . 172 GLU OE1 1 1
6 17346 1 1 195 GLU OE2 O 4.582 19.294 -3.016 1.00 . A A . 172 GLU OE2 1 1
6 17347 1 1 196 PHE C C 0.303 12.028 -6.422 1.00 . A A . 173 PHE C 1 1
6 17348 1 1 196 PHE CA C 0.632 12.456 -4.996 1.00 . A A . 173 PHE CA 1 1
6 17349 1 1 196 PHE CB C -0.508 12.046 -4.062 1.00 . A A . 173 PHE CB 1 1
6 17350 1 1 196 PHE CD1 C 0.119 9.647 -3.607 1.00 . A A . 173 PHE CD1 1 1
6 17351 1 1 196 PHE CD2 C -1.875 10.101 -4.910 1.00 . A A . 173 PHE CD2 1 1
6 17352 1 1 196 PHE CE1 C -0.115 8.272 -3.730 1.00 . A A . 173 PHE CE1 1 1
6 17353 1 1 196 PHE CE2 C -2.109 8.726 -5.033 1.00 . A A . 173 PHE CE2 1 1
6 17354 1 1 196 PHE CG C -0.761 10.562 -4.198 1.00 . A A . 173 PHE CG 1 1
6 17355 1 1 196 PHE CZ C -1.229 7.812 -4.443 1.00 . A A . 173 PHE CZ 1 1
6 17356 1 1 196 PHE H H 0.217 14.452 -4.410 1.00 . A A . 173 PHE H 1 1
6 17357 1 1 196 PHE HA H 1.536 11.958 -4.681 1.00 . A A . 173 PHE HA 1 1
6 17358 1 1 196 PHE HB2 H -0.236 12.273 -3.042 1.00 . A A . 173 PHE HB2 1 1
6 17359 1 1 196 PHE HB3 H -1.403 12.590 -4.326 1.00 . A A . 173 PHE HB3 1 1
6 17360 1 1 196 PHE HD1 H 0.979 10.001 -3.059 1.00 . A A . 173 PHE HD1 1 1
6 17361 1 1 196 PHE HD2 H -2.554 10.807 -5.366 1.00 . A A . 173 PHE HD2 1 1
6 17362 1 1 196 PHE HE1 H 0.563 7.566 -3.273 1.00 . A A . 173 PHE HE1 1 1
6 17363 1 1 196 PHE HE2 H -2.968 8.372 -5.583 1.00 . A A . 173 PHE HE2 1 1
6 17364 1 1 196 PHE HZ H -1.409 6.751 -4.537 1.00 . A A . 173 PHE HZ 1 1
6 17365 1 1 196 PHE N N 0.839 13.899 -4.927 1.00 . A A . 173 PHE N 1 1
6 17366 1 1 196 PHE O O 0.888 11.080 -6.947 1.00 . A A . 173 PHE O 1 1
6 17367 1 1 197 GLN C C 0.163 12.497 -9.345 1.00 . A A . 174 GLN C 1 1
6 17368 1 1 197 GLN CA C -1.037 12.416 -8.409 1.00 . A A . 174 GLN CA 1 1
6 17369 1 1 197 GLN CB C -2.119 13.390 -8.877 1.00 . A A . 174 GLN CB 1 1
6 17370 1 1 197 GLN CD C -3.750 13.894 -10.704 1.00 . A A . 174 GLN CD 1 1
6 17371 1 1 197 GLN CG C -2.642 12.952 -10.246 1.00 . A A . 174 GLN CG 1 1
6 17372 1 1 197 GLN H H -1.068 13.479 -6.576 1.00 . A A . 174 GLN H 1 1
6 17373 1 1 197 GLN HA H -1.435 11.413 -8.434 1.00 . A A . 174 GLN HA 1 1
6 17374 1 1 197 GLN HB2 H -2.931 13.396 -8.164 1.00 . A A . 174 GLN HB2 1 1
6 17375 1 1 197 GLN HB3 H -1.701 14.383 -8.955 1.00 . A A . 174 GLN HB3 1 1
6 17376 1 1 197 GLN HE21 H -5.142 12.478 -10.730 1.00 . A A . 174 GLN HE21 1 1
6 17377 1 1 197 GLN HE22 H -5.673 14.027 -11.180 1.00 . A A . 174 GLN HE22 1 1
6 17378 1 1 197 GLN HG2 H -1.834 12.974 -10.963 1.00 . A A . 174 GLN HG2 1 1
6 17379 1 1 197 GLN HG3 H -3.032 11.948 -10.176 1.00 . A A . 174 GLN HG3 1 1
6 17380 1 1 197 GLN N N -0.637 12.733 -7.043 1.00 . A A . 174 GLN N 1 1
6 17381 1 1 197 GLN NE2 N -4.955 13.428 -10.887 1.00 . A A . 174 GLN NE2 1 1
6 17382 1 1 197 GLN O O 0.342 11.643 -10.214 1.00 . A A . 174 GLN O 1 1
6 17383 1 1 197 GLN OE1 O -3.513 15.086 -10.898 1.00 . A A . 174 GLN OE1 1 1
6 17384 1 1 198 HIS C C 3.243 12.688 -9.618 1.00 . A A . 175 HIS C 1 1
6 17385 1 1 198 HIS CA C 2.165 13.695 -10.001 1.00 . A A . 175 HIS CA 1 1
6 17386 1 1 198 HIS CB C 2.710 15.115 -9.861 1.00 . A A . 175 HIS CB 1 1
6 17387 1 1 198 HIS CD2 C 1.049 17.144 -9.957 1.00 . A A . 175 HIS CD2 1 1
6 17388 1 1 198 HIS CE1 C 0.470 16.976 -12.038 1.00 . A A . 175 HIS CE1 1 1
6 17389 1 1 198 HIS CG C 1.735 16.076 -10.476 1.00 . A A . 175 HIS CG 1 1
6 17390 1 1 198 HIS H H 0.796 14.177 -8.452 1.00 . A A . 175 HIS H 1 1
6 17391 1 1 198 HIS HA H 1.886 13.529 -11.031 1.00 . A A . 175 HIS HA 1 1
6 17392 1 1 198 HIS HB2 H 2.841 15.351 -8.815 1.00 . A A . 175 HIS HB2 1 1
6 17393 1 1 198 HIS HB3 H 3.659 15.189 -10.371 1.00 . A A . 175 HIS HB3 1 1
6 17394 1 1 198 HIS HD2 H 1.118 17.491 -8.937 1.00 . A A . 175 HIS HD2 1 1
6 17395 1 1 198 HIS HE1 H -0.003 17.152 -12.993 1.00 . A A . 175 HIS HE1 1 1
6 17396 1 1 198 HIS HE2 H -0.344 18.485 -10.858 1.00 . A A . 175 HIS HE2 1 1
6 17397 1 1 198 HIS N N 0.985 13.525 -9.162 1.00 . A A . 175 HIS N 1 1
6 17398 1 1 198 HIS ND1 N 1.350 15.987 -11.804 1.00 . A A . 175 HIS ND1 1 1
6 17399 1 1 198 HIS NE2 N 0.251 17.712 -10.945 1.00 . A A . 175 HIS NE2 1 1
6 17400 1 1 198 HIS O O 3.475 11.718 -10.340 1.00 . A A . 175 HIS O 1 1
6 17401 1 1 199 VAL C C 4.698 10.590 -8.369 1.00 . A A . 176 VAL C 1 1
6 17402 1 1 199 VAL CA C 4.970 12.045 -7.999 1.00 . A A . 176 VAL CA 1 1
6 17403 1 1 199 VAL CB C 5.096 12.160 -6.476 1.00 . A A . 176 VAL CB 1 1
6 17404 1 1 199 VAL CG1 C 6.141 11.162 -5.966 1.00 . A A . 176 VAL CG1 1 1
6 17405 1 1 199 VAL CG2 C 5.529 13.580 -6.100 1.00 . A A . 176 VAL CG2 1 1
6 17406 1 1 199 VAL H H 3.687 13.728 -7.958 1.00 . A A . 176 VAL H 1 1
6 17407 1 1 199 VAL HA H 5.903 12.350 -8.443 1.00 . A A . 176 VAL HA 1 1
6 17408 1 1 199 VAL HB H 4.141 11.943 -6.020 1.00 . A A . 176 VAL HB 1 1
6 17409 1 1 199 VAL HG11 H 6.401 11.403 -4.946 1.00 . A A . 176 VAL HG11 1 1
6 17410 1 1 199 VAL HG12 H 7.024 11.216 -6.585 1.00 . A A . 176 VAL HG12 1 1
6 17411 1 1 199 VAL HG13 H 5.733 10.162 -6.007 1.00 . A A . 176 VAL HG13 1 1
6 17412 1 1 199 VAL HG21 H 4.948 14.295 -6.664 1.00 . A A . 176 VAL HG21 1 1
6 17413 1 1 199 VAL HG22 H 6.577 13.710 -6.326 1.00 . A A . 176 VAL HG22 1 1
6 17414 1 1 199 VAL HG23 H 5.367 13.737 -5.044 1.00 . A A . 176 VAL HG23 1 1
6 17415 1 1 199 VAL N N 3.905 12.930 -8.483 1.00 . A A . 176 VAL N 1 1
6 17416 1 1 199 VAL O O 5.614 9.854 -8.735 1.00 . A A . 176 VAL O 1 1
6 17417 1 1 200 ILE C C 3.208 8.571 -10.102 1.00 . A A . 177 ILE C 1 1
6 17418 1 1 200 ILE CA C 3.067 8.810 -8.600 1.00 . A A . 177 ILE CA 1 1
6 17419 1 1 200 ILE CB C 1.614 8.556 -8.165 1.00 . A A . 177 ILE CB 1 1
6 17420 1 1 200 ILE CD1 C 1.835 7.160 -6.041 1.00 . A A . 177 ILE CD1 1 1
6 17421 1 1 200 ILE CG1 C 1.513 8.548 -6.619 1.00 . A A . 177 ILE CG1 1 1
6 17422 1 1 200 ILE CG2 C 1.115 7.226 -8.744 1.00 . A A . 177 ILE CG2 1 1
6 17423 1 1 200 ILE H H 2.735 10.794 -7.976 1.00 . A A . 177 ILE H 1 1
6 17424 1 1 200 ILE HA H 3.719 8.132 -8.074 1.00 . A A . 177 ILE HA 1 1
6 17425 1 1 200 ILE HB H 0.996 9.353 -8.552 1.00 . A A . 177 ILE HB 1 1
6 17426 1 1 200 ILE HD11 H 2.656 6.720 -6.584 1.00 . A A . 177 ILE HD11 1 1
6 17427 1 1 200 ILE HD12 H 0.965 6.524 -6.126 1.00 . A A . 177 ILE HD12 1 1
6 17428 1 1 200 ILE HD13 H 2.104 7.260 -5.000 1.00 . A A . 177 ILE HD13 1 1
6 17429 1 1 200 ILE HG12 H 2.206 9.268 -6.209 1.00 . A A . 177 ILE HG12 1 1
6 17430 1 1 200 ILE HG13 H 0.509 8.824 -6.330 1.00 . A A . 177 ILE HG13 1 1
6 17431 1 1 200 ILE HG21 H 0.235 6.908 -8.207 1.00 . A A . 177 ILE HG21 1 1
6 17432 1 1 200 ILE HG22 H 1.887 6.478 -8.647 1.00 . A A . 177 ILE HG22 1 1
6 17433 1 1 200 ILE HG23 H 0.872 7.360 -9.788 1.00 . A A . 177 ILE HG23 1 1
6 17434 1 1 200 ILE N N 3.438 10.178 -8.271 1.00 . A A . 177 ILE N 1 1
6 17435 1 1 200 ILE O O 3.773 7.566 -10.526 1.00 . A A . 177 ILE O 1 1
6 17436 1 1 201 SER C C 3.765 10.364 -12.935 1.00 . A A . 178 SER C 1 1
6 17437 1 1 201 SER CA C 2.747 9.386 -12.363 1.00 . A A . 178 SER CA 1 1
6 17438 1 1 201 SER CB C 1.373 9.673 -12.965 1.00 . A A . 178 SER CB 1 1
6 17439 1 1 201 SER H H 2.240 10.281 -10.504 1.00 . A A . 178 SER H 1 1
6 17440 1 1 201 SER HA H 3.041 8.381 -12.635 1.00 . A A . 178 SER HA 1 1
6 17441 1 1 201 SER HB2 H 1.436 9.649 -14.040 1.00 . A A . 178 SER HB2 1 1
6 17442 1 1 201 SER HB3 H 0.672 8.919 -12.631 1.00 . A A . 178 SER HB3 1 1
6 17443 1 1 201 SER HG H 0.458 10.859 -11.725 1.00 . A A . 178 SER HG 1 1
6 17444 1 1 201 SER N N 2.683 9.501 -10.902 1.00 . A A . 178 SER N 1 1
6 17445 1 1 201 SER O O 3.607 10.860 -14.051 1.00 . A A . 178 SER O 1 1
6 17446 1 1 201 SER OG O 0.937 10.960 -12.550 1.00 . A A . 178 SER OG 1 1
6 17447 1 1 202 ARG C C 7.141 10.788 -12.936 1.00 . A A . 179 ARG C 1 1
6 17448 1 1 202 ARG CA C 5.869 11.555 -12.601 1.00 . A A . 179 ARG CA 1 1
6 17449 1 1 202 ARG CB C 6.177 12.564 -11.496 1.00 . A A . 179 ARG CB 1 1
6 17450 1 1 202 ARG CD C 7.348 14.708 -10.988 1.00 . A A . 179 ARG CD 1 1
6 17451 1 1 202 ARG CG C 7.197 13.582 -12.008 1.00 . A A . 179 ARG CG 1 1
6 17452 1 1 202 ARG CZ C 8.368 16.906 -10.873 1.00 . A A . 179 ARG CZ 1 1
6 17453 1 1 202 ARG H H 4.891 10.208 -11.287 1.00 . A A . 179 ARG H 1 1
6 17454 1 1 202 ARG HA H 5.542 12.094 -13.482 1.00 . A A . 179 ARG HA 1 1
6 17455 1 1 202 ARG HB2 H 5.270 13.074 -11.207 1.00 . A A . 179 ARG HB2 1 1
6 17456 1 1 202 ARG HB3 H 6.588 12.046 -10.643 1.00 . A A . 179 ARG HB3 1 1
6 17457 1 1 202 ARG HD2 H 6.375 15.115 -10.758 1.00 . A A . 179 ARG HD2 1 1
6 17458 1 1 202 ARG HD3 H 7.793 14.314 -10.085 1.00 . A A . 179 ARG HD3 1 1
6 17459 1 1 202 ARG HE H 8.647 15.627 -12.387 1.00 . A A . 179 ARG HE 1 1
6 17460 1 1 202 ARG HG2 H 8.151 13.096 -12.150 1.00 . A A . 179 ARG HG2 1 1
6 17461 1 1 202 ARG HG3 H 6.857 13.992 -12.947 1.00 . A A . 179 ARG HG3 1 1
6 17462 1 1 202 ARG HH11 H 7.185 16.384 -9.345 1.00 . A A . 179 ARG HH11 1 1
6 17463 1 1 202 ARG HH12 H 7.902 17.957 -9.234 1.00 . A A . 179 ARG HH12 1 1
6 17464 1 1 202 ARG HH21 H 9.590 17.688 -12.252 1.00 . A A . 179 ARG HH21 1 1
6 17465 1 1 202 ARG HH22 H 9.264 18.695 -10.881 1.00 . A A . 179 ARG HH22 1 1
6 17466 1 1 202 ARG N N 4.817 10.636 -12.165 1.00 . A A . 179 ARG N 1 1
6 17467 1 1 202 ARG NE N 8.196 15.763 -11.527 1.00 . A A . 179 ARG NE 1 1
6 17468 1 1 202 ARG NH1 N 7.772 17.097 -9.728 1.00 . A A . 179 ARG NH1 1 1
6 17469 1 1 202 ARG NH2 N 9.134 17.835 -11.374 1.00 . A A . 179 ARG NH2 1 1
6 17470 1 1 202 ARG O O 8.011 11.296 -13.643 1.00 . A A . 179 ARG O 1 1
6 17471 1 1 203 SER C C 8.059 7.248 -12.819 1.00 . A A . 180 SER C 1 1
6 17472 1 1 203 SER CA C 8.432 8.736 -12.701 1.00 . A A . 180 SER CA 1 1
6 17473 1 1 203 SER CB C 9.456 8.914 -11.578 1.00 . A A . 180 SER CB 1 1
6 17474 1 1 203 SER H H 6.520 9.189 -11.888 1.00 . A A . 180 SER H 1 1
6 17475 1 1 203 SER HA H 8.878 9.073 -13.622 1.00 . A A . 180 SER HA 1 1
6 17476 1 1 203 SER HB2 H 9.070 8.496 -10.662 1.00 . A A . 180 SER HB2 1 1
6 17477 1 1 203 SER HB3 H 10.371 8.402 -11.847 1.00 . A A . 180 SER HB3 1 1
6 17478 1 1 203 SER HG H 9.297 10.571 -10.570 1.00 . A A . 180 SER HG 1 1
6 17479 1 1 203 SER N N 7.249 9.557 -12.434 1.00 . A A . 180 SER N 1 1
6 17480 1 1 203 SER O O 7.286 6.742 -12.003 1.00 . A A . 180 SER O 1 1
6 17481 1 1 203 SER OG O 9.713 10.300 -11.391 1.00 . A A . 180 SER OG 1 1
6 17482 1 1 204 PRO C C 8.277 4.322 -12.634 1.00 . A A . 181 PRO C 1 1
6 17483 1 1 204 PRO CA C 8.287 5.078 -13.967 1.00 . A A . 181 PRO CA 1 1
6 17484 1 1 204 PRO CB C 9.426 4.576 -14.866 1.00 . A A . 181 PRO CB 1 1
6 17485 1 1 204 PRO CD C 9.518 7.014 -14.842 1.00 . A A . 181 PRO CD 1 1
6 17486 1 1 204 PRO CG C 9.852 5.765 -15.673 1.00 . A A . 181 PRO CG 1 1
6 17487 1 1 204 PRO HA H 7.345 4.950 -14.475 1.00 . A A . 181 PRO HA 1 1
6 17488 1 1 204 PRO HB2 H 10.251 4.215 -14.261 1.00 . A A . 181 PRO HB2 1 1
6 17489 1 1 204 PRO HB3 H 9.072 3.790 -15.518 1.00 . A A . 181 PRO HB3 1 1
6 17490 1 1 204 PRO HD2 H 10.412 7.425 -14.394 1.00 . A A . 181 PRO HD2 1 1
6 17491 1 1 204 PRO HD3 H 9.032 7.754 -15.459 1.00 . A A . 181 PRO HD3 1 1
6 17492 1 1 204 PRO HG2 H 10.918 5.718 -15.870 1.00 . A A . 181 PRO HG2 1 1
6 17493 1 1 204 PRO HG3 H 9.309 5.794 -16.608 1.00 . A A . 181 PRO HG3 1 1
6 17494 1 1 204 PRO N N 8.588 6.531 -13.796 1.00 . A A . 181 PRO N 1 1
6 17495 1 1 204 PRO O O 7.627 3.285 -12.503 1.00 . A A . 181 PRO O 1 1
6 17496 1 1 205 ASP C C 7.720 3.756 -9.867 1.00 . A A . 182 ASP C 1 1
6 17497 1 1 205 ASP CA C 9.098 4.198 -10.346 1.00 . A A . 182 ASP CA 1 1
6 17498 1 1 205 ASP CB C 9.707 5.164 -9.327 1.00 . A A . 182 ASP CB 1 1
6 17499 1 1 205 ASP CG C 11.190 5.365 -9.622 1.00 . A A . 182 ASP CG 1 1
6 17500 1 1 205 ASP H H 9.523 5.662 -11.821 1.00 . A A . 182 ASP H 1 1
6 17501 1 1 205 ASP HA H 9.735 3.330 -10.423 1.00 . A A . 182 ASP HA 1 1
6 17502 1 1 205 ASP HB2 H 9.197 6.114 -9.384 1.00 . A A . 182 ASP HB2 1 1
6 17503 1 1 205 ASP HB3 H 9.594 4.755 -8.334 1.00 . A A . 182 ASP HB3 1 1
6 17504 1 1 205 ASP N N 9.017 4.840 -11.656 1.00 . A A . 182 ASP N 1 1
6 17505 1 1 205 ASP O O 7.239 2.684 -10.235 1.00 . A A . 182 ASP O 1 1
6 17506 1 1 205 ASP OD1 O 11.730 4.591 -10.395 1.00 . A A . 182 ASP OD1 1 1
6 17507 1 1 205 ASP OD2 O 11.763 6.291 -9.072 1.00 . A A . 182 ASP OD2 1 1
6 17508 1 1 206 PHE C C 4.745 4.191 -9.637 1.00 . A A . 183 PHE C 1 1
6 17509 1 1 206 PHE CA C 5.771 4.267 -8.512 1.00 . A A . 183 PHE CA 1 1
6 17510 1 1 206 PHE CB C 5.340 5.330 -7.499 1.00 . A A . 183 PHE CB 1 1
6 17511 1 1 206 PHE CD1 C 5.994 4.044 -5.433 1.00 . A A . 183 PHE CD1 1 1
6 17512 1 1 206 PHE CD2 C 7.055 6.184 -5.851 1.00 . A A . 183 PHE CD2 1 1
6 17513 1 1 206 PHE CE1 C 6.740 3.904 -4.257 1.00 . A A . 183 PHE CE1 1 1
6 17514 1 1 206 PHE CE2 C 7.801 6.043 -4.674 1.00 . A A . 183 PHE CE2 1 1
6 17515 1 1 206 PHE CG C 6.151 5.183 -6.231 1.00 . A A . 183 PHE CG 1 1
6 17516 1 1 206 PHE CZ C 7.643 4.903 -3.878 1.00 . A A . 183 PHE CZ 1 1
6 17517 1 1 206 PHE H H 7.526 5.424 -8.778 1.00 . A A . 183 PHE H 1 1
6 17518 1 1 206 PHE HA H 5.815 3.310 -8.015 1.00 . A A . 183 PHE HA 1 1
6 17519 1 1 206 PHE HB2 H 5.497 6.313 -7.920 1.00 . A A . 183 PHE HB2 1 1
6 17520 1 1 206 PHE HB3 H 4.293 5.201 -7.270 1.00 . A A . 183 PHE HB3 1 1
6 17521 1 1 206 PHE HD1 H 5.297 3.273 -5.725 1.00 . A A . 183 PHE HD1 1 1
6 17522 1 1 206 PHE HD2 H 7.178 7.064 -6.465 1.00 . A A . 183 PHE HD2 1 1
6 17523 1 1 206 PHE HE1 H 6.618 3.024 -3.643 1.00 . A A . 183 PHE HE1 1 1
6 17524 1 1 206 PHE HE2 H 8.497 6.814 -4.381 1.00 . A A . 183 PHE HE2 1 1
6 17525 1 1 206 PHE HZ H 8.218 4.795 -2.970 1.00 . A A . 183 PHE HZ 1 1
6 17526 1 1 206 PHE N N 7.092 4.585 -9.040 1.00 . A A . 183 PHE N 1 1
6 17527 1 1 206 PHE O O 3.808 3.395 -9.581 1.00 . A A . 183 PHE O 1 1
6 17528 1 1 207 ALA C C 3.824 3.632 -12.348 1.00 . A A . 184 ALA C 1 1
6 17529 1 1 207 ALA CA C 4.004 5.039 -11.785 1.00 . A A . 184 ALA CA 1 1
6 17530 1 1 207 ALA CB C 4.536 5.967 -12.881 1.00 . A A . 184 ALA CB 1 1
6 17531 1 1 207 ALA H H 5.689 5.638 -10.652 1.00 . A A . 184 ALA H 1 1
6 17532 1 1 207 ALA HA H 3.047 5.408 -11.451 1.00 . A A . 184 ALA HA 1 1
6 17533 1 1 207 ALA HB1 H 4.924 6.870 -12.433 1.00 . A A . 184 ALA HB1 1 1
6 17534 1 1 207 ALA HB2 H 3.735 6.218 -13.560 1.00 . A A . 184 ALA HB2 1 1
6 17535 1 1 207 ALA HB3 H 5.325 5.469 -13.423 1.00 . A A . 184 ALA HB3 1 1
6 17536 1 1 207 ALA N N 4.926 5.024 -10.656 1.00 . A A . 184 ALA N 1 1
6 17537 1 1 207 ALA O O 2.707 3.212 -12.646 1.00 . A A . 184 ALA O 1 1
6 17538 1 1 208 SER C C 4.125 0.632 -12.062 1.00 . A A . 185 SER C 1 1
6 17539 1 1 208 SER CA C 4.877 1.551 -13.020 1.00 . A A . 185 SER CA 1 1
6 17540 1 1 208 SER CB C 6.293 1.018 -13.235 1.00 . A A . 185 SER CB 1 1
6 17541 1 1 208 SER H H 5.794 3.295 -12.238 1.00 . A A . 185 SER H 1 1
6 17542 1 1 208 SER HA H 4.362 1.564 -13.969 1.00 . A A . 185 SER HA 1 1
6 17543 1 1 208 SER HB2 H 6.247 0.003 -13.593 1.00 . A A . 185 SER HB2 1 1
6 17544 1 1 208 SER HB3 H 6.801 1.632 -13.966 1.00 . A A . 185 SER HB3 1 1
6 17545 1 1 208 SER HG H 6.475 1.552 -11.373 1.00 . A A . 185 SER HG 1 1
6 17546 1 1 208 SER N N 4.930 2.910 -12.492 1.00 . A A . 185 SER N 1 1
6 17547 1 1 208 SER O O 3.296 -0.175 -12.483 1.00 . A A . 185 SER O 1 1
6 17548 1 1 208 SER OG O 6.997 1.046 -12.000 1.00 . A A . 185 SER OG 1 1
6 17549 1 1 209 SER C C 2.330 0.402 -9.541 1.00 . A A . 186 SER C 1 1
6 17550 1 1 209 SER CA C 3.766 -0.062 -9.762 1.00 . A A . 186 SER CA 1 1
6 17551 1 1 209 SER CB C 4.536 0.016 -8.445 1.00 . A A . 186 SER CB 1 1
6 17552 1 1 209 SER H H 5.089 1.423 -10.496 1.00 . A A . 186 SER H 1 1
6 17553 1 1 209 SER HA H 3.755 -1.087 -10.099 1.00 . A A . 186 SER HA 1 1
6 17554 1 1 209 SER HB2 H 5.550 -0.315 -8.598 1.00 . A A . 186 SER HB2 1 1
6 17555 1 1 209 SER HB3 H 4.544 1.040 -8.093 1.00 . A A . 186 SER HB3 1 1
6 17556 1 1 209 SER HG H 3.589 -0.268 -6.769 1.00 . A A . 186 SER HG 1 1
6 17557 1 1 209 SER N N 4.420 0.762 -10.773 1.00 . A A . 186 SER N 1 1
6 17558 1 1 209 SER O O 1.512 -0.325 -8.977 1.00 . A A . 186 SER O 1 1
6 17559 1 1 209 SER OG O 3.910 -0.823 -7.484 1.00 . A A . 186 SER OG 1 1
6 17560 1 1 210 PHE C C -0.318 1.348 -10.633 1.00 . A A . 187 PHE C 1 1
6 17561 1 1 210 PHE CA C 0.690 2.167 -9.836 1.00 . A A . 187 PHE CA 1 1
6 17562 1 1 210 PHE CB C 0.662 3.619 -10.317 1.00 . A A . 187 PHE CB 1 1
6 17563 1 1 210 PHE CD1 C -0.884 4.586 -8.579 1.00 . A A . 187 PHE CD1 1 1
6 17564 1 1 210 PHE CD2 C -1.627 4.521 -10.886 1.00 . A A . 187 PHE CD2 1 1
6 17565 1 1 210 PHE CE1 C -2.096 5.180 -8.205 1.00 . A A . 187 PHE CE1 1 1
6 17566 1 1 210 PHE CE2 C -2.839 5.114 -10.512 1.00 . A A . 187 PHE CE2 1 1
6 17567 1 1 210 PHE CG C -0.649 4.257 -9.918 1.00 . A A . 187 PHE CG 1 1
6 17568 1 1 210 PHE CZ C -3.074 5.444 -9.172 1.00 . A A . 187 PHE CZ 1 1
6 17569 1 1 210 PHE H H 2.724 2.150 -10.432 1.00 . A A . 187 PHE H 1 1
6 17570 1 1 210 PHE HA H 0.417 2.140 -8.792 1.00 . A A . 187 PHE HA 1 1
6 17571 1 1 210 PHE HB2 H 1.479 4.163 -9.865 1.00 . A A . 187 PHE HB2 1 1
6 17572 1 1 210 PHE HB3 H 0.764 3.644 -11.392 1.00 . A A . 187 PHE HB3 1 1
6 17573 1 1 210 PHE HD1 H -0.131 4.383 -7.832 1.00 . A A . 187 PHE HD1 1 1
6 17574 1 1 210 PHE HD2 H -1.447 4.267 -11.920 1.00 . A A . 187 PHE HD2 1 1
6 17575 1 1 210 PHE HE1 H -2.277 5.434 -7.171 1.00 . A A . 187 PHE HE1 1 1
6 17576 1 1 210 PHE HE2 H -3.593 5.318 -11.258 1.00 . A A . 187 PHE HE2 1 1
6 17577 1 1 210 PHE HZ H -4.008 5.902 -8.884 1.00 . A A . 187 PHE HZ 1 1
6 17578 1 1 210 PHE N N 2.031 1.616 -9.990 1.00 . A A . 187 PHE N 1 1
6 17579 1 1 210 PHE O O -1.511 1.647 -10.636 1.00 . A A . 187 PHE O 1 1
6 17580 1 1 211 LYS C C -1.954 -0.915 -11.318 1.00 . A A . 188 LYS C 1 1
6 17581 1 1 211 LYS CA C -0.702 -0.540 -12.111 1.00 . A A . 188 LYS CA 1 1
6 17582 1 1 211 LYS CB C 0.048 -1.809 -12.527 1.00 . A A . 188 LYS CB 1 1
6 17583 1 1 211 LYS CD C 0.107 -3.703 -14.159 1.00 . A A . 188 LYS CD 1 1
6 17584 1 1 211 LYS CE C -0.655 -4.406 -15.284 1.00 . A A . 188 LYS CE 1 1
6 17585 1 1 211 LYS CG C -0.697 -2.494 -13.675 1.00 . A A . 188 LYS CG 1 1
6 17586 1 1 211 LYS H H 1.131 0.123 -11.274 1.00 . A A . 188 LYS H 1 1
6 17587 1 1 211 LYS HA H -0.997 -0.001 -12.999 1.00 . A A . 188 LYS HA 1 1
6 17588 1 1 211 LYS HB2 H 1.046 -1.547 -12.851 1.00 . A A . 188 LYS HB2 1 1
6 17589 1 1 211 LYS HB3 H 0.108 -2.483 -11.687 1.00 . A A . 188 LYS HB3 1 1
6 17590 1 1 211 LYS HD2 H 1.068 -3.372 -14.526 1.00 . A A . 188 LYS HD2 1 1
6 17591 1 1 211 LYS HD3 H 0.251 -4.391 -13.340 1.00 . A A . 188 LYS HD3 1 1
6 17592 1 1 211 LYS HE2 H -0.119 -5.295 -15.581 1.00 . A A . 188 LYS HE2 1 1
6 17593 1 1 211 LYS HE3 H -1.640 -4.678 -14.935 1.00 . A A . 188 LYS HE3 1 1
6 17594 1 1 211 LYS HG2 H -1.667 -2.821 -13.330 1.00 . A A . 188 LYS HG2 1 1
6 17595 1 1 211 LYS HG3 H -0.821 -1.798 -14.491 1.00 . A A . 188 LYS HG3 1 1
6 17596 1 1 211 LYS HZ1 H 0.169 -3.169 -16.742 1.00 . A A . 188 LYS HZ1 1 1
6 17597 1 1 211 LYS HZ2 H -1.353 -2.661 -16.181 1.00 . A A . 188 LYS HZ2 1 1
6 17598 1 1 211 LYS HZ3 H -1.232 -3.985 -17.240 1.00 . A A . 188 LYS HZ3 1 1
6 17599 1 1 211 LYS N N 0.170 0.313 -11.311 1.00 . A A . 188 LYS N 1 1
6 17600 1 1 211 LYS NZ N -0.777 -3.486 -16.450 1.00 . A A . 188 LYS NZ 1 1
6 17601 1 1 211 LYS O O -3.039 -0.395 -11.574 1.00 . A A . 188 LYS O 1 1
6 17602 1 1 212 ILE C C -2.433 -2.505 -8.085 1.00 . A A . 189 ILE C 1 1
6 17603 1 1 212 ILE CA C -2.915 -2.253 -9.510 1.00 . A A . 189 ILE CA 1 1
6 17604 1 1 212 ILE CB C -3.536 -3.537 -10.086 1.00 . A A . 189 ILE CB 1 1
6 17605 1 1 212 ILE CD1 C -5.507 -2.264 -11.109 1.00 . A A . 189 ILE CD1 1 1
6 17606 1 1 212 ILE CG1 C -4.322 -3.215 -11.375 1.00 . A A . 189 ILE CG1 1 1
6 17607 1 1 212 ILE CG2 C -4.459 -4.207 -9.054 1.00 . A A . 189 ILE CG2 1 1
6 17608 1 1 212 ILE H H -0.901 -2.192 -10.188 1.00 . A A . 189 ILE H 1 1
6 17609 1 1 212 ILE HA H -3.665 -1.476 -9.485 1.00 . A A . 189 ILE HA 1 1
6 17610 1 1 212 ILE HB H -2.738 -4.224 -10.327 1.00 . A A . 189 ILE HB 1 1
6 17611 1 1 212 ILE HD11 H -5.213 -1.251 -11.342 1.00 . A A . 189 ILE HD11 1 1
6 17612 1 1 212 ILE HD12 H -5.815 -2.318 -10.074 1.00 . A A . 189 ILE HD12 1 1
6 17613 1 1 212 ILE HD13 H -6.337 -2.547 -11.744 1.00 . A A . 189 ILE HD13 1 1
6 17614 1 1 212 ILE HG12 H -3.655 -2.750 -12.085 1.00 . A A . 189 ILE HG12 1 1
6 17615 1 1 212 ILE HG13 H -4.698 -4.137 -11.794 1.00 . A A . 189 ILE HG13 1 1
6 17616 1 1 212 ILE HG21 H -3.857 -4.691 -8.297 1.00 . A A . 189 ILE HG21 1 1
6 17617 1 1 212 ILE HG22 H -5.077 -4.942 -9.547 1.00 . A A . 189 ILE HG22 1 1
6 17618 1 1 212 ILE HG23 H -5.087 -3.461 -8.589 1.00 . A A . 189 ILE HG23 1 1
6 17619 1 1 212 ILE N N -1.793 -1.816 -10.348 1.00 . A A . 189 ILE N 1 1
6 17620 1 1 212 ILE O O -1.598 -3.378 -7.842 1.00 . A A . 189 ILE O 1 1
6 17621 1 1 213 VAL C C -3.848 -1.755 -4.863 1.00 . A A . 190 VAL C 1 1
6 17622 1 1 213 VAL CA C -2.607 -1.870 -5.742 1.00 . A A . 190 VAL CA 1 1
6 17623 1 1 213 VAL CB C -1.602 -0.788 -5.359 1.00 . A A . 190 VAL CB 1 1
6 17624 1 1 213 VAL CG1 C -1.307 -0.877 -3.859 1.00 . A A . 190 VAL CG1 1 1
6 17625 1 1 213 VAL CG2 C -0.311 -1.001 -6.151 1.00 . A A . 190 VAL CG2 1 1
6 17626 1 1 213 VAL H H -3.633 -1.057 -7.404 1.00 . A A . 190 VAL H 1 1
6 17627 1 1 213 VAL HA H -2.154 -2.839 -5.578 1.00 . A A . 190 VAL HA 1 1
6 17628 1 1 213 VAL HB H -2.013 0.183 -5.589 1.00 . A A . 190 VAL HB 1 1
6 17629 1 1 213 VAL HG11 H -0.407 -0.325 -3.635 1.00 . A A . 190 VAL HG11 1 1
6 17630 1 1 213 VAL HG12 H -1.174 -1.911 -3.579 1.00 . A A . 190 VAL HG12 1 1
6 17631 1 1 213 VAL HG13 H -2.134 -0.458 -3.305 1.00 . A A . 190 VAL HG13 1 1
6 17632 1 1 213 VAL HG21 H 0.457 -0.340 -5.776 1.00 . A A . 190 VAL HG21 1 1
6 17633 1 1 213 VAL HG22 H -0.491 -0.788 -7.195 1.00 . A A . 190 VAL HG22 1 1
6 17634 1 1 213 VAL HG23 H 0.012 -2.026 -6.044 1.00 . A A . 190 VAL HG23 1 1
6 17635 1 1 213 VAL N N -2.971 -1.731 -7.149 1.00 . A A . 190 VAL N 1 1
6 17636 1 1 213 VAL O O -4.807 -1.069 -5.215 1.00 . A A . 190 VAL O 1 1
6 17637 1 1 214 LEU C C -4.571 -3.083 -1.485 1.00 . A A . 191 LEU C 1 1
6 17638 1 1 214 LEU CA C -4.940 -2.382 -2.788 1.00 . A A . 191 LEU CA 1 1
6 17639 1 1 214 LEU CB C -6.168 -3.061 -3.407 1.00 . A A . 191 LEU CB 1 1
6 17640 1 1 214 LEU CD1 C -7.798 -1.356 -2.485 1.00 . A A . 191 LEU CD1 1 1
6 17641 1 1 214 LEU CD2 C -8.561 -3.684 -3.062 1.00 . A A . 191 LEU CD2 1 1
6 17642 1 1 214 LEU CG C -7.400 -2.846 -2.513 1.00 . A A . 191 LEU CG 1 1
6 17643 1 1 214 LEU H H -3.023 -2.949 -3.489 1.00 . A A . 191 LEU H 1 1
6 17644 1 1 214 LEU HA H -5.177 -1.353 -2.577 1.00 . A A . 191 LEU HA 1 1
6 17645 1 1 214 LEU HB2 H -6.354 -2.643 -4.386 1.00 . A A . 191 LEU HB2 1 1
6 17646 1 1 214 LEU HB3 H -5.980 -4.121 -3.501 1.00 . A A . 191 LEU HB3 1 1
6 17647 1 1 214 LEU HD11 H -7.566 -0.893 -3.434 1.00 . A A . 191 LEU HD11 1 1
6 17648 1 1 214 LEU HD12 H -7.253 -0.855 -1.699 1.00 . A A . 191 LEU HD12 1 1
6 17649 1 1 214 LEU HD13 H -8.859 -1.264 -2.292 1.00 . A A . 191 LEU HD13 1 1
6 17650 1 1 214 LEU HD21 H -8.393 -4.726 -2.833 1.00 . A A . 191 LEU HD21 1 1
6 17651 1 1 214 LEU HD22 H -8.623 -3.556 -4.133 1.00 . A A . 191 LEU HD22 1 1
6 17652 1 1 214 LEU HD23 H -9.485 -3.359 -2.608 1.00 . A A . 191 LEU HD23 1 1
6 17653 1 1 214 LEU HG H -7.173 -3.169 -1.508 1.00 . A A . 191 LEU HG 1 1
6 17654 1 1 214 LEU N N -3.817 -2.423 -3.716 1.00 . A A . 191 LEU N 1 1
6 17655 1 1 214 LEU O O -4.404 -4.292 -1.513 1.00 . A A . 191 LEU O 1 1
6 17656 1 1 214 LEU OXT O -4.456 -2.401 -0.481 1.00 . A A . 191 LEU OXT 1 1
6 17657 2 2 1 CA CA CA -0.756 9.525 6.347 1.00 . B A . 500 CA CA 1 1
6 17658 3 2 1 CA CA CA 6.840 17.382 -2.194 1.00 . C A . 501 CA CA 1 1
7 17659 1 1 31 LEU C C -11.558 15.984 -3.838 1.00 . A A . 8 LEU C 1 1
7 17660 1 1 31 LEU CA C -11.864 16.379 -5.281 1.00 . A A . 8 LEU CA 1 1
7 17661 1 1 31 LEU CB C -11.875 15.136 -6.189 1.00 . A A . 8 LEU CB 1 1
7 17662 1 1 31 LEU CD1 C -13.231 13.201 -7.016 1.00 . A A . 8 LEU CD1 1 1
7 17663 1 1 31 LEU CD2 C -13.631 14.111 -4.718 1.00 . A A . 8 LEU CD2 1 1
7 17664 1 1 31 LEU CG C -13.258 14.471 -6.161 1.00 . A A . 8 LEU CG 1 1
7 17665 1 1 31 LEU H H -11.136 17.774 -6.646 1.00 . A A . 8 LEU H 1 1
7 17666 1 1 31 LEU HA H -12.828 16.865 -5.321 1.00 . A A . 8 LEU HA 1 1
7 17667 1 1 31 LEU HB2 H -11.644 15.433 -7.201 1.00 . A A . 8 LEU HB2 1 1
7 17668 1 1 31 LEU HB3 H -11.133 14.428 -5.847 1.00 . A A . 8 LEU HB3 1 1
7 17669 1 1 31 LEU HD11 H -12.973 13.457 -8.033 1.00 . A A . 8 LEU HD11 1 1
7 17670 1 1 31 LEU HD12 H -14.204 12.734 -6.998 1.00 . A A . 8 LEU HD12 1 1
7 17671 1 1 31 LEU HD13 H -12.495 12.516 -6.620 1.00 . A A . 8 LEU HD13 1 1
7 17672 1 1 31 LEU HD21 H -14.437 13.390 -4.721 1.00 . A A . 8 LEU HD21 1 1
7 17673 1 1 31 LEU HD22 H -13.949 15.001 -4.196 1.00 . A A . 8 LEU HD22 1 1
7 17674 1 1 31 LEU HD23 H -12.773 13.687 -4.217 1.00 . A A . 8 LEU HD23 1 1
7 17675 1 1 31 LEU HG H -13.991 15.156 -6.563 1.00 . A A . 8 LEU HG 1 1
7 17676 1 1 31 LEU N N -10.819 17.329 -5.762 1.00 . A A . 8 LEU N 1 1
7 17677 1 1 31 LEU O O -10.564 15.311 -3.567 1.00 . A A . 8 LEU O 1 1
7 17678 1 1 32 SER C C -13.094 14.886 -1.109 1.00 . A A . 9 SER C 1 1
7 17679 1 1 32 SER CA C -12.246 16.093 -1.497 1.00 . A A . 9 SER CA 1 1
7 17680 1 1 32 SER CB C -12.649 17.297 -0.645 1.00 . A A . 9 SER CB 1 1
7 17681 1 1 32 SER H H -13.196 16.937 -3.195 1.00 . A A . 9 SER H 1 1
7 17682 1 1 32 SER HA H -11.206 15.865 -1.304 1.00 . A A . 9 SER HA 1 1
7 17683 1 1 32 SER HB2 H -12.730 17.000 0.387 1.00 . A A . 9 SER HB2 1 1
7 17684 1 1 32 SER HB3 H -11.897 18.070 -0.736 1.00 . A A . 9 SER HB3 1 1
7 17685 1 1 32 SER HG H -14.347 17.082 -1.569 1.00 . A A . 9 SER HG 1 1
7 17686 1 1 32 SER N N -12.422 16.405 -2.916 1.00 . A A . 9 SER N 1 1
7 17687 1 1 32 SER O O -13.837 14.348 -1.929 1.00 . A A . 9 SER O 1 1
7 17688 1 1 32 SER OG O -13.907 17.787 -1.090 1.00 . A A . 9 SER OG 1 1
7 17689 1 1 33 LYS C C -15.215 13.679 0.763 1.00 . A A . 10 LYS C 1 1
7 17690 1 1 33 LYS CA C -13.737 13.324 0.637 1.00 . A A . 10 LYS CA 1 1
7 17691 1 1 33 LYS CB C -13.197 12.890 2.001 1.00 . A A . 10 LYS CB 1 1
7 17692 1 1 33 LYS CD C -11.168 11.973 0.852 1.00 . A A . 10 LYS CD 1 1
7 17693 1 1 33 LYS CE C -9.683 11.666 1.062 1.00 . A A . 10 LYS CE 1 1
7 17694 1 1 33 LYS CG C -11.665 12.891 1.972 1.00 . A A . 10 LYS CG 1 1
7 17695 1 1 33 LYS H H -12.369 14.937 0.754 1.00 . A A . 10 LYS H 1 1
7 17696 1 1 33 LYS HA H -13.631 12.505 -0.059 1.00 . A A . 10 LYS HA 1 1
7 17697 1 1 33 LYS HB2 H -13.543 13.577 2.760 1.00 . A A . 10 LYS HB2 1 1
7 17698 1 1 33 LYS HB3 H -13.549 11.895 2.227 1.00 . A A . 10 LYS HB3 1 1
7 17699 1 1 33 LYS HD2 H -11.732 11.052 0.863 1.00 . A A . 10 LYS HD2 1 1
7 17700 1 1 33 LYS HD3 H -11.297 12.465 -0.100 1.00 . A A . 10 LYS HD3 1 1
7 17701 1 1 33 LYS HE2 H -9.124 12.589 1.090 1.00 . A A . 10 LYS HE2 1 1
7 17702 1 1 33 LYS HE3 H -9.554 11.138 1.996 1.00 . A A . 10 LYS HE3 1 1
7 17703 1 1 33 LYS HG2 H -11.311 13.897 1.797 1.00 . A A . 10 LYS HG2 1 1
7 17704 1 1 33 LYS HG3 H -11.289 12.537 2.920 1.00 . A A . 10 LYS HG3 1 1
7 17705 1 1 33 LYS HZ1 H -9.985 10.292 -0.473 1.00 . A A . 10 LYS HZ1 1 1
7 17706 1 1 33 LYS HZ2 H -8.478 10.149 0.299 1.00 . A A . 10 LYS HZ2 1 1
7 17707 1 1 33 LYS HZ3 H -8.761 11.424 -0.789 1.00 . A A . 10 LYS HZ3 1 1
7 17708 1 1 33 LYS N N -12.977 14.468 0.146 1.00 . A A . 10 LYS N 1 1
7 17709 1 1 33 LYS NZ N -9.190 10.819 -0.060 1.00 . A A . 10 LYS NZ 1 1
7 17710 1 1 33 LYS O O -16.045 12.827 1.083 1.00 . A A . 10 LYS O 1 1
7 17711 1 1 34 GLU C C -17.723 14.882 -0.598 1.00 . A A . 11 GLU C 1 1
7 17712 1 1 34 GLU CA C -16.919 15.397 0.589 1.00 . A A . 11 GLU CA 1 1
7 17713 1 1 34 GLU CB C -16.966 16.924 0.614 1.00 . A A . 11 GLU CB 1 1
7 17714 1 1 34 GLU CD C -17.034 17.033 3.113 1.00 . A A . 11 GLU CD 1 1
7 17715 1 1 34 GLU CG C -16.253 17.436 1.867 1.00 . A A . 11 GLU CG 1 1
7 17716 1 1 34 GLU H H -14.835 15.574 0.245 1.00 . A A . 11 GLU H 1 1
7 17717 1 1 34 GLU HA H -17.358 15.017 1.499 1.00 . A A . 11 GLU HA 1 1
7 17718 1 1 34 GLU HB2 H -16.475 17.313 -0.266 1.00 . A A . 11 GLU HB2 1 1
7 17719 1 1 34 GLU HB3 H -17.994 17.252 0.629 1.00 . A A . 11 GLU HB3 1 1
7 17720 1 1 34 GLU HG2 H -15.261 17.011 1.912 1.00 . A A . 11 GLU HG2 1 1
7 17721 1 1 34 GLU HG3 H -16.181 18.512 1.823 1.00 . A A . 11 GLU HG3 1 1
7 17722 1 1 34 GLU N N -15.538 14.941 0.504 1.00 . A A . 11 GLU N 1 1
7 17723 1 1 34 GLU O O -18.592 14.024 -0.444 1.00 . A A . 11 GLU O 1 1
7 17724 1 1 34 GLU OE1 O -18.206 16.722 2.978 1.00 . A A . 11 GLU OE1 1 1
7 17725 1 1 34 GLU OE2 O -16.449 17.039 4.183 1.00 . A A . 11 GLU OE2 1 1
7 17726 1 1 35 LEU C C -18.280 13.478 -3.027 1.00 . A A . 12 LEU C 1 1
7 17727 1 1 35 LEU CA C -18.140 14.996 -2.990 1.00 . A A . 12 LEU CA 1 1
7 17728 1 1 35 LEU CB C -17.381 15.476 -4.236 1.00 . A A . 12 LEU CB 1 1
7 17729 1 1 35 LEU CD1 C -19.531 15.311 -5.545 1.00 . A A . 12 LEU CD1 1 1
7 17730 1 1 35 LEU CD2 C -17.333 15.517 -6.737 1.00 . A A . 12 LEU CD2 1 1
7 17731 1 1 35 LEU CG C -18.042 14.928 -5.513 1.00 . A A . 12 LEU CG 1 1
7 17732 1 1 35 LEU H H -16.734 16.099 -1.846 1.00 . A A . 12 LEU H 1 1
7 17733 1 1 35 LEU HA H -19.123 15.441 -2.985 1.00 . A A . 12 LEU HA 1 1
7 17734 1 1 35 LEU HB2 H -17.387 16.556 -4.266 1.00 . A A . 12 LEU HB2 1 1
7 17735 1 1 35 LEU HB3 H -16.360 15.127 -4.188 1.00 . A A . 12 LEU HB3 1 1
7 17736 1 1 35 LEU HD11 H -20.093 14.613 -4.942 1.00 . A A . 12 LEU HD11 1 1
7 17737 1 1 35 LEU HD12 H -19.897 15.278 -6.563 1.00 . A A . 12 LEU HD12 1 1
7 17738 1 1 35 LEU HD13 H -19.659 16.309 -5.152 1.00 . A A . 12 LEU HD13 1 1
7 17739 1 1 35 LEU HD21 H -17.900 15.283 -7.626 1.00 . A A . 12 LEU HD21 1 1
7 17740 1 1 35 LEU HD22 H -16.344 15.090 -6.818 1.00 . A A . 12 LEU HD22 1 1
7 17741 1 1 35 LEU HD23 H -17.255 16.588 -6.629 1.00 . A A . 12 LEU HD23 1 1
7 17742 1 1 35 LEU HG H -17.948 13.852 -5.533 1.00 . A A . 12 LEU HG 1 1
7 17743 1 1 35 LEU N N -17.431 15.412 -1.783 1.00 . A A . 12 LEU N 1 1
7 17744 1 1 35 LEU O O -19.332 12.948 -3.387 1.00 . A A . 12 LEU O 1 1
7 17745 1 1 36 LEU C C -18.331 10.816 -1.726 1.00 . A A . 13 LEU C 1 1
7 17746 1 1 36 LEU CA C -17.237 11.325 -2.657 1.00 . A A . 13 LEU CA 1 1
7 17747 1 1 36 LEU CB C -15.875 10.774 -2.214 1.00 . A A . 13 LEU CB 1 1
7 17748 1 1 36 LEU CD1 C -16.423 8.618 -3.406 1.00 . A A . 13 LEU CD1 1 1
7 17749 1 1 36 LEU CD2 C -14.526 8.719 -1.773 1.00 . A A . 13 LEU CD2 1 1
7 17750 1 1 36 LEU CG C -15.929 9.241 -2.090 1.00 . A A . 13 LEU CG 1 1
7 17751 1 1 36 LEU H H -16.398 13.250 -2.378 1.00 . A A . 13 LEU H 1 1
7 17752 1 1 36 LEU HA H -17.444 10.987 -3.661 1.00 . A A . 13 LEU HA 1 1
7 17753 1 1 36 LEU HB2 H -15.126 11.047 -2.943 1.00 . A A . 13 LEU HB2 1 1
7 17754 1 1 36 LEU HB3 H -15.613 11.198 -1.257 1.00 . A A . 13 LEU HB3 1 1
7 17755 1 1 36 LEU HD11 H -16.113 7.583 -3.459 1.00 . A A . 13 LEU HD11 1 1
7 17756 1 1 36 LEU HD12 H -16.008 9.160 -4.243 1.00 . A A . 13 LEU HD12 1 1
7 17757 1 1 36 LEU HD13 H -17.501 8.668 -3.443 1.00 . A A . 13 LEU HD13 1 1
7 17758 1 1 36 LEU HD21 H -14.540 7.639 -1.761 1.00 . A A . 13 LEU HD21 1 1
7 17759 1 1 36 LEU HD22 H -14.216 9.086 -0.806 1.00 . A A . 13 LEU HD22 1 1
7 17760 1 1 36 LEU HD23 H -13.834 9.062 -2.528 1.00 . A A . 13 LEU HD23 1 1
7 17761 1 1 36 LEU HG H -16.600 8.966 -1.289 1.00 . A A . 13 LEU HG 1 1
7 17762 1 1 36 LEU N N -17.212 12.780 -2.655 1.00 . A A . 13 LEU N 1 1
7 17763 1 1 36 LEU O O -19.064 9.887 -2.063 1.00 . A A . 13 LEU O 1 1
7 17764 1 1 37 ALA C C -20.847 11.160 -0.175 1.00 . A A . 14 ALA C 1 1
7 17765 1 1 37 ALA CA C -19.446 11.025 0.417 1.00 . A A . 14 ALA CA 1 1
7 17766 1 1 37 ALA CB C -19.334 11.888 1.673 1.00 . A A . 14 ALA CB 1 1
7 17767 1 1 37 ALA H H -17.825 12.165 -0.335 1.00 . A A . 14 ALA H 1 1
7 17768 1 1 37 ALA HA H -19.278 9.993 0.687 1.00 . A A . 14 ALA HA 1 1
7 17769 1 1 37 ALA HB1 H -18.330 11.825 2.064 1.00 . A A . 14 ALA HB1 1 1
7 17770 1 1 37 ALA HB2 H -20.033 11.534 2.417 1.00 . A A . 14 ALA HB2 1 1
7 17771 1 1 37 ALA HB3 H -19.560 12.915 1.426 1.00 . A A . 14 ALA HB3 1 1
7 17772 1 1 37 ALA N N -18.436 11.429 -0.553 1.00 . A A . 14 ALA N 1 1
7 17773 1 1 37 ALA O O -21.753 10.397 0.166 1.00 . A A . 14 ALA O 1 1
7 17774 1 1 38 GLU C C -22.654 11.189 -2.628 1.00 . A A . 15 GLU C 1 1
7 17775 1 1 38 GLU CA C -22.313 12.349 -1.699 1.00 . A A . 15 GLU CA 1 1
7 17776 1 1 38 GLU CB C -22.290 13.655 -2.494 1.00 . A A . 15 GLU CB 1 1
7 17777 1 1 38 GLU CD C -23.693 15.285 -3.770 1.00 . A A . 15 GLU CD 1 1
7 17778 1 1 38 GLU CG C -23.690 13.951 -3.031 1.00 . A A . 15 GLU CG 1 1
7 17779 1 1 38 GLU H H -20.261 12.703 -1.309 1.00 . A A . 15 GLU H 1 1
7 17780 1 1 38 GLU HA H -23.071 12.420 -0.934 1.00 . A A . 15 GLU HA 1 1
7 17781 1 1 38 GLU HB2 H -21.972 14.462 -1.850 1.00 . A A . 15 GLU HB2 1 1
7 17782 1 1 38 GLU HB3 H -21.602 13.561 -3.321 1.00 . A A . 15 GLU HB3 1 1
7 17783 1 1 38 GLU HG2 H -23.987 13.164 -3.709 1.00 . A A . 15 GLU HG2 1 1
7 17784 1 1 38 GLU HG3 H -24.388 13.997 -2.208 1.00 . A A . 15 GLU HG3 1 1
7 17785 1 1 38 GLU N N -21.018 12.130 -1.066 1.00 . A A . 15 GLU N 1 1
7 17786 1 1 38 GLU O O -23.812 10.791 -2.741 1.00 . A A . 15 GLU O 1 1
7 17787 1 1 38 GLU OE1 O -22.617 15.796 -4.033 1.00 . A A . 15 GLU OE1 1 1
7 17788 1 1 38 GLU OE2 O -24.772 15.775 -4.062 1.00 . A A . 15 GLU OE2 1 1
7 17789 1 1 39 TYR C C -22.092 8.243 -3.414 1.00 . A A . 16 TYR C 1 1
7 17790 1 1 39 TYR CA C -21.841 9.529 -4.200 1.00 . A A . 16 TYR CA 1 1
7 17791 1 1 39 TYR CB C -20.613 9.358 -5.109 1.00 . A A . 16 TYR CB 1 1
7 17792 1 1 39 TYR CD1 C -21.611 10.169 -7.279 1.00 . A A . 16 TYR CD1 1 1
7 17793 1 1 39 TYR CD2 C -19.806 11.447 -6.286 1.00 . A A . 16 TYR CD2 1 1
7 17794 1 1 39 TYR CE1 C -21.677 11.081 -8.337 1.00 . A A . 16 TYR CE1 1 1
7 17795 1 1 39 TYR CE2 C -19.872 12.359 -7.347 1.00 . A A . 16 TYR CE2 1 1
7 17796 1 1 39 TYR CG C -20.677 10.350 -6.252 1.00 . A A . 16 TYR CG 1 1
7 17797 1 1 39 TYR CZ C -20.807 12.176 -8.372 1.00 . A A . 16 TYR CZ 1 1
7 17798 1 1 39 TYR H H -20.731 11.007 -3.155 1.00 . A A . 16 TYR H 1 1
7 17799 1 1 39 TYR HA H -22.708 9.733 -4.812 1.00 . A A . 16 TYR HA 1 1
7 17800 1 1 39 TYR HB2 H -19.715 9.527 -4.534 1.00 . A A . 16 TYR HB2 1 1
7 17801 1 1 39 TYR HB3 H -20.597 8.355 -5.510 1.00 . A A . 16 TYR HB3 1 1
7 17802 1 1 39 TYR HD1 H -22.282 9.324 -7.254 1.00 . A A . 16 TYR HD1 1 1
7 17803 1 1 39 TYR HD2 H -19.084 11.589 -5.494 1.00 . A A . 16 TYR HD2 1 1
7 17804 1 1 39 TYR HE1 H -22.398 10.939 -9.129 1.00 . A A . 16 TYR HE1 1 1
7 17805 1 1 39 TYR HE2 H -19.201 13.202 -7.377 1.00 . A A . 16 TYR HE2 1 1
7 17806 1 1 39 TYR HH H -20.007 13.116 -9.829 1.00 . A A . 16 TYR HH 1 1
7 17807 1 1 39 TYR N N -21.636 10.649 -3.288 1.00 . A A . 16 TYR N 1 1
7 17808 1 1 39 TYR O O -22.854 7.379 -3.845 1.00 . A A . 16 TYR O 1 1
7 17809 1 1 39 TYR OH O -20.873 13.077 -9.415 1.00 . A A . 16 TYR OH 1 1
7 17810 1 1 40 GLN C C -23.033 6.861 -0.884 1.00 . A A . 17 GLN C 1 1
7 17811 1 1 40 GLN CA C -21.611 6.937 -1.431 1.00 . A A . 17 GLN CA 1 1
7 17812 1 1 40 GLN CB C -20.614 6.968 -0.272 1.00 . A A . 17 GLN CB 1 1
7 17813 1 1 40 GLN CD C -19.650 5.637 1.610 1.00 . A A . 17 GLN CD 1 1
7 17814 1 1 40 GLN CG C -20.708 5.660 0.514 1.00 . A A . 17 GLN CG 1 1
7 17815 1 1 40 GLN H H -20.850 8.842 -1.964 1.00 . A A . 17 GLN H 1 1
7 17816 1 1 40 GLN HA H -21.420 6.061 -2.031 1.00 . A A . 17 GLN HA 1 1
7 17817 1 1 40 GLN HB2 H -19.613 7.083 -0.663 1.00 . A A . 17 GLN HB2 1 1
7 17818 1 1 40 GLN HB3 H -20.844 7.796 0.380 1.00 . A A . 17 GLN HB3 1 1
7 17819 1 1 40 GLN HE21 H -20.509 4.153 2.611 1.00 . A A . 17 GLN HE21 1 1
7 17820 1 1 40 GLN HE22 H -19.077 4.757 3.294 1.00 . A A . 17 GLN HE22 1 1
7 17821 1 1 40 GLN HG2 H -21.689 5.580 0.960 1.00 . A A . 17 GLN HG2 1 1
7 17822 1 1 40 GLN HG3 H -20.549 4.828 -0.155 1.00 . A A . 17 GLN HG3 1 1
7 17823 1 1 40 GLN N N -21.446 8.123 -2.261 1.00 . A A . 17 GLN N 1 1
7 17824 1 1 40 GLN NE2 N -19.754 4.778 2.586 1.00 . A A . 17 GLN NE2 1 1
7 17825 1 1 40 GLN O O -23.540 5.777 -0.596 1.00 . A A . 17 GLN O 1 1
7 17826 1 1 40 GLN OE1 O -18.703 6.422 1.576 1.00 . A A . 17 GLN OE1 1 1
7 17827 1 1 41 ASP C C -25.913 7.017 -0.903 1.00 . A A . 18 ASP C 1 1
7 17828 1 1 41 ASP CA C -25.035 8.067 -0.225 1.00 . A A . 18 ASP CA 1 1
7 17829 1 1 41 ASP CB C -25.633 9.456 -0.455 1.00 . A A . 18 ASP CB 1 1
7 17830 1 1 41 ASP CG C -24.944 10.476 0.445 1.00 . A A . 18 ASP CG 1 1
7 17831 1 1 41 ASP H H -23.216 8.854 -0.984 1.00 . A A . 18 ASP H 1 1
7 17832 1 1 41 ASP HA H -25.014 7.871 0.836 1.00 . A A . 18 ASP HA 1 1
7 17833 1 1 41 ASP HB2 H -25.496 9.737 -1.488 1.00 . A A . 18 ASP HB2 1 1
7 17834 1 1 41 ASP HB3 H -26.688 9.433 -0.227 1.00 . A A . 18 ASP HB3 1 1
7 17835 1 1 41 ASP N N -23.671 8.018 -0.741 1.00 . A A . 18 ASP N 1 1
7 17836 1 1 41 ASP O O -25.906 5.848 -0.517 1.00 . A A . 18 ASP O 1 1
7 17837 1 1 41 ASP OD1 O -24.264 10.060 1.368 1.00 . A A . 18 ASP OD1 1 1
7 17838 1 1 41 ASP OD2 O -25.108 11.660 0.198 1.00 . A A . 18 ASP OD2 1 1
7 17839 1 1 42 LEU C C -27.388 6.694 -4.148 1.00 . A A . 19 LEU C 1 1
7 17840 1 1 42 LEU CA C -27.571 6.534 -2.641 1.00 . A A . 19 LEU CA 1 1
7 17841 1 1 42 LEU CB C -29.026 6.838 -2.269 1.00 . A A . 19 LEU CB 1 1
7 17842 1 1 42 LEU CD1 C -30.577 7.329 -0.377 1.00 . A A . 19 LEU CD1 1 1
7 17843 1 1 42 LEU CD2 C -29.116 5.300 -0.276 1.00 . A A . 19 LEU CD2 1 1
7 17844 1 1 42 LEU CG C -29.207 6.760 -0.748 1.00 . A A . 19 LEU CG 1 1
7 17845 1 1 42 LEU H H -26.642 8.386 -2.170 1.00 . A A . 19 LEU H 1 1
7 17846 1 1 42 LEU HA H -27.348 5.511 -2.374 1.00 . A A . 19 LEU HA 1 1
7 17847 1 1 42 LEU HB2 H -29.279 7.833 -2.608 1.00 . A A . 19 LEU HB2 1 1
7 17848 1 1 42 LEU HB3 H -29.677 6.123 -2.748 1.00 . A A . 19 LEU HB3 1 1
7 17849 1 1 42 LEU HD11 H -30.602 8.385 -0.604 1.00 . A A . 19 LEU HD11 1 1
7 17850 1 1 42 LEU HD12 H -30.754 7.183 0.678 1.00 . A A . 19 LEU HD12 1 1
7 17851 1 1 42 LEU HD13 H -31.343 6.821 -0.944 1.00 . A A . 19 LEU HD13 1 1
7 17852 1 1 42 LEU HD21 H -28.080 4.998 -0.232 1.00 . A A . 19 LEU HD21 1 1
7 17853 1 1 42 LEU HD22 H -29.648 4.659 -0.963 1.00 . A A . 19 LEU HD22 1 1
7 17854 1 1 42 LEU HD23 H -29.555 5.210 0.709 1.00 . A A . 19 LEU HD23 1 1
7 17855 1 1 42 LEU HG H -28.435 7.344 -0.266 1.00 . A A . 19 LEU HG 1 1
7 17856 1 1 42 LEU N N -26.676 7.442 -1.912 1.00 . A A . 19 LEU N 1 1
7 17857 1 1 42 LEU O O -28.358 6.841 -4.890 1.00 . A A . 19 LEU O 1 1
7 17858 1 1 43 THR C C -24.943 5.627 -6.483 1.00 . A A . 20 THR C 1 1
7 17859 1 1 43 THR CA C -25.809 6.795 -6.016 1.00 . A A . 20 THR CA 1 1
7 17860 1 1 43 THR CB C -25.068 8.114 -6.257 1.00 . A A . 20 THR CB 1 1
7 17861 1 1 43 THR CG2 C -25.640 9.197 -5.340 1.00 . A A . 20 THR CG2 1 1
7 17862 1 1 43 THR H H -25.409 6.536 -3.941 1.00 . A A . 20 THR H 1 1
7 17863 1 1 43 THR HA H -26.723 6.800 -6.596 1.00 . A A . 20 THR HA 1 1
7 17864 1 1 43 THR HB H -25.190 8.419 -7.286 1.00 . A A . 20 THR HB 1 1
7 17865 1 1 43 THR HG1 H -23.591 7.145 -5.445 1.00 . A A . 20 THR HG1 1 1
7 17866 1 1 43 THR HG21 H -26.718 9.202 -5.417 1.00 . A A . 20 THR HG21 1 1
7 17867 1 1 43 THR HG22 H -25.254 10.161 -5.637 1.00 . A A . 20 THR HG22 1 1
7 17868 1 1 43 THR HG23 H -25.353 8.993 -4.319 1.00 . A A . 20 THR HG23 1 1
7 17869 1 1 43 THR N N -26.131 6.658 -4.591 1.00 . A A . 20 THR N 1 1
7 17870 1 1 43 THR O O -24.956 5.267 -7.659 1.00 . A A . 20 THR O 1 1
7 17871 1 1 43 THR OG1 O -23.688 7.937 -5.979 1.00 . A A . 20 THR OG1 1 1
7 17872 1 1 44 PHE C C -24.059 2.586 -5.624 1.00 . A A . 21 PHE C 1 1
7 17873 1 1 44 PHE CA C -23.326 3.900 -5.874 1.00 . A A . 21 PHE CA 1 1
7 17874 1 1 44 PHE CB C -22.036 3.962 -5.022 1.00 . A A . 21 PHE CB 1 1
7 17875 1 1 44 PHE CD1 C -21.253 5.809 -6.555 1.00 . A A . 21 PHE CD1 1 1
7 17876 1 1 44 PHE CD2 C -19.623 4.214 -5.731 1.00 . A A . 21 PHE CD2 1 1
7 17877 1 1 44 PHE CE1 C -20.247 6.470 -7.268 1.00 . A A . 21 PHE CE1 1 1
7 17878 1 1 44 PHE CE2 C -18.616 4.875 -6.446 1.00 . A A . 21 PHE CE2 1 1
7 17879 1 1 44 PHE CG C -20.942 4.682 -5.785 1.00 . A A . 21 PHE CG 1 1
7 17880 1 1 44 PHE CZ C -18.929 6.003 -7.214 1.00 . A A . 21 PHE CZ 1 1
7 17881 1 1 44 PHE H H -24.230 5.365 -4.629 1.00 . A A . 21 PHE H 1 1
7 17882 1 1 44 PHE HA H -23.060 3.944 -6.923 1.00 . A A . 21 PHE HA 1 1
7 17883 1 1 44 PHE HB2 H -22.242 4.496 -4.106 1.00 . A A . 21 PHE HB2 1 1
7 17884 1 1 44 PHE HB3 H -21.701 2.960 -4.782 1.00 . A A . 21 PHE HB3 1 1
7 17885 1 1 44 PHE HD1 H -22.270 6.171 -6.596 1.00 . A A . 21 PHE HD1 1 1
7 17886 1 1 44 PHE HD2 H -19.382 3.345 -5.137 1.00 . A A . 21 PHE HD2 1 1
7 17887 1 1 44 PHE HE1 H -20.488 7.340 -7.860 1.00 . A A . 21 PHE HE1 1 1
7 17888 1 1 44 PHE HE2 H -17.600 4.514 -6.407 1.00 . A A . 21 PHE HE2 1 1
7 17889 1 1 44 PHE HZ H -18.153 6.514 -7.766 1.00 . A A . 21 PHE HZ 1 1
7 17890 1 1 44 PHE N N -24.195 5.035 -5.551 1.00 . A A . 21 PHE N 1 1
7 17891 1 1 44 PHE O O -23.524 1.511 -5.891 1.00 . A A . 21 PHE O 1 1
7 17892 1 1 45 LEU C C -27.119 1.261 -5.924 1.00 . A A . 22 LEU C 1 1
7 17893 1 1 45 LEU CA C -26.075 1.474 -4.835 1.00 . A A . 22 LEU CA 1 1
7 17894 1 1 45 LEU CB C -26.772 1.618 -3.481 1.00 . A A . 22 LEU CB 1 1
7 17895 1 1 45 LEU CD1 C -26.442 2.204 -1.075 1.00 . A A . 22 LEU CD1 1 1
7 17896 1 1 45 LEU CD2 C -24.536 1.276 -2.406 1.00 . A A . 22 LEU CD2 1 1
7 17897 1 1 45 LEU CG C -25.781 2.170 -2.454 1.00 . A A . 22 LEU CG 1 1
7 17898 1 1 45 LEU H H -25.674 3.550 -4.914 1.00 . A A . 22 LEU H 1 1
7 17899 1 1 45 LEU HA H -25.425 0.613 -4.800 1.00 . A A . 22 LEU HA 1 1
7 17900 1 1 45 LEU HB2 H -27.608 2.296 -3.577 1.00 . A A . 22 LEU HB2 1 1
7 17901 1 1 45 LEU HB3 H -27.127 0.653 -3.153 1.00 . A A . 22 LEU HB3 1 1
7 17902 1 1 45 LEU HD11 H -26.838 1.226 -0.841 1.00 . A A . 22 LEU HD11 1 1
7 17903 1 1 45 LEU HD12 H -27.246 2.926 -1.078 1.00 . A A . 22 LEU HD12 1 1
7 17904 1 1 45 LEU HD13 H -25.710 2.484 -0.332 1.00 . A A . 22 LEU HD13 1 1
7 17905 1 1 45 LEU HD21 H -23.989 1.467 -1.494 1.00 . A A . 22 LEU HD21 1 1
7 17906 1 1 45 LEU HD22 H -23.905 1.495 -3.254 1.00 . A A . 22 LEU HD22 1 1
7 17907 1 1 45 LEU HD23 H -24.832 0.237 -2.436 1.00 . A A . 22 LEU HD23 1 1
7 17908 1 1 45 LEU HG H -25.494 3.173 -2.737 1.00 . A A . 22 LEU HG 1 1
7 17909 1 1 45 LEU N N -25.285 2.673 -5.113 1.00 . A A . 22 LEU N 1 1
7 17910 1 1 45 LEU O O -28.123 1.970 -5.983 1.00 . A A . 22 LEU O 1 1
7 17911 1 1 46 THR C C -28.979 -0.834 -7.345 1.00 . A A . 23 THR C 1 1
7 17912 1 1 46 THR CA C -27.802 -0.020 -7.869 1.00 . A A . 23 THR CA 1 1
7 17913 1 1 46 THR CB C -27.082 -0.803 -8.972 1.00 . A A . 23 THR CB 1 1
7 17914 1 1 46 THR CG2 C -25.636 -0.315 -9.088 1.00 . A A . 23 THR CG2 1 1
7 17915 1 1 46 THR H H -26.058 -0.254 -6.690 1.00 . A A . 23 THR H 1 1
7 17916 1 1 46 THR HA H -28.172 0.908 -8.282 1.00 . A A . 23 THR HA 1 1
7 17917 1 1 46 THR HB H -27.586 -0.649 -9.914 1.00 . A A . 23 THR HB 1 1
7 17918 1 1 46 THR HG1 H -26.769 -2.283 -7.750 1.00 . A A . 23 THR HG1 1 1
7 17919 1 1 46 THR HG21 H -25.072 -0.655 -8.232 1.00 . A A . 23 THR HG21 1 1
7 17920 1 1 46 THR HG22 H -25.621 0.764 -9.123 1.00 . A A . 23 THR HG22 1 1
7 17921 1 1 46 THR HG23 H -25.194 -0.711 -9.990 1.00 . A A . 23 THR HG23 1 1
7 17922 1 1 46 THR N N -26.875 0.280 -6.785 1.00 . A A . 23 THR N 1 1
7 17923 1 1 46 THR O O -29.349 -0.723 -6.177 1.00 . A A . 23 THR O 1 1
7 17924 1 1 46 THR OG1 O -27.092 -2.186 -8.649 1.00 . A A . 23 THR OG1 1 1
7 17925 1 1 47 LYS C C -30.392 -3.966 -8.088 1.00 . A A . 24 LYS C 1 1
7 17926 1 1 47 LYS CA C -30.705 -2.495 -7.839 1.00 . A A . 24 LYS CA 1 1
7 17927 1 1 47 LYS CB C -31.934 -2.088 -8.653 1.00 . A A . 24 LYS CB 1 1
7 17928 1 1 47 LYS CD C -33.621 -0.283 -9.033 1.00 . A A . 24 LYS CD 1 1
7 17929 1 1 47 LYS CE C -34.138 1.066 -8.531 1.00 . A A . 24 LYS CE 1 1
7 17930 1 1 47 LYS CG C -32.399 -0.699 -8.212 1.00 . A A . 24 LYS CG 1 1
7 17931 1 1 47 LYS H H -29.222 -1.699 -9.133 1.00 . A A . 24 LYS H 1 1
7 17932 1 1 47 LYS HA H -30.926 -2.360 -6.788 1.00 . A A . 24 LYS HA 1 1
7 17933 1 1 47 LYS HB2 H -31.678 -2.068 -9.703 1.00 . A A . 24 LYS HB2 1 1
7 17934 1 1 47 LYS HB3 H -32.728 -2.801 -8.489 1.00 . A A . 24 LYS HB3 1 1
7 17935 1 1 47 LYS HD2 H -33.343 -0.200 -10.074 1.00 . A A . 24 LYS HD2 1 1
7 17936 1 1 47 LYS HD3 H -34.397 -1.026 -8.925 1.00 . A A . 24 LYS HD3 1 1
7 17937 1 1 47 LYS HE2 H -35.023 1.342 -9.085 1.00 . A A . 24 LYS HE2 1 1
7 17938 1 1 47 LYS HE3 H -34.379 0.991 -7.481 1.00 . A A . 24 LYS HE3 1 1
7 17939 1 1 47 LYS HG2 H -32.659 -0.724 -7.163 1.00 . A A . 24 LYS HG2 1 1
7 17940 1 1 47 LYS HG3 H -31.603 0.014 -8.368 1.00 . A A . 24 LYS HG3 1 1
7 17941 1 1 47 LYS HZ1 H -33.486 3.044 -8.530 1.00 . A A . 24 LYS HZ1 1 1
7 17942 1 1 47 LYS HZ2 H -32.744 2.071 -9.708 1.00 . A A . 24 LYS HZ2 1 1
7 17943 1 1 47 LYS HZ3 H -32.296 1.925 -8.075 1.00 . A A . 24 LYS HZ3 1 1
7 17944 1 1 47 LYS N N -29.564 -1.655 -8.216 1.00 . A A . 24 LYS N 1 1
7 17945 1 1 47 LYS NZ N -33.087 2.105 -8.726 1.00 . A A . 24 LYS NZ 1 1
7 17946 1 1 47 LYS O O -30.680 -4.821 -7.250 1.00 . A A . 24 LYS O 1 1
7 17947 1 1 48 GLN C C -28.289 -6.122 -8.735 1.00 . A A . 25 GLN C 1 1
7 17948 1 1 48 GLN CA C -29.455 -5.630 -9.587 1.00 . A A . 25 GLN CA 1 1
7 17949 1 1 48 GLN CB C -29.080 -5.721 -11.067 1.00 . A A . 25 GLN CB 1 1
7 17950 1 1 48 GLN CD C -28.580 -7.310 -12.934 1.00 . A A . 25 GLN CD 1 1
7 17951 1 1 48 GLN CG C -28.771 -7.176 -11.427 1.00 . A A . 25 GLN CG 1 1
7 17952 1 1 48 GLN H H -29.594 -3.535 -9.873 1.00 . A A . 25 GLN H 1 1
7 17953 1 1 48 GLN HA H -30.310 -6.262 -9.406 1.00 . A A . 25 GLN HA 1 1
7 17954 1 1 48 GLN HB2 H -29.904 -5.368 -11.670 1.00 . A A . 25 GLN HB2 1 1
7 17955 1 1 48 GLN HB3 H -28.208 -5.113 -11.257 1.00 . A A . 25 GLN HB3 1 1
7 17956 1 1 48 GLN HE21 H -27.647 -9.058 -12.808 1.00 . A A . 25 GLN HE21 1 1
7 17957 1 1 48 GLN HE22 H -27.849 -8.455 -14.382 1.00 . A A . 25 GLN HE22 1 1
7 17958 1 1 48 GLN HG2 H -27.867 -7.486 -10.923 1.00 . A A . 25 GLN HG2 1 1
7 17959 1 1 48 GLN HG3 H -29.591 -7.805 -11.114 1.00 . A A . 25 GLN HG3 1 1
7 17960 1 1 48 GLN N N -29.801 -4.256 -9.243 1.00 . A A . 25 GLN N 1 1
7 17961 1 1 48 GLN NE2 N -27.975 -8.362 -13.415 1.00 . A A . 25 GLN NE2 1 1
7 17962 1 1 48 GLN O O -28.293 -7.255 -8.254 1.00 . A A . 25 GLN O 1 1
7 17963 1 1 48 GLN OE1 O -28.993 -6.434 -13.693 1.00 . A A . 25 GLN OE1 1 1
7 17964 1 1 49 GLU C C -26.496 -5.787 -6.293 1.00 . A A . 26 GLU C 1 1
7 17965 1 1 49 GLU CA C -26.120 -5.623 -7.761 1.00 . A A . 26 GLU CA 1 1
7 17966 1 1 49 GLU CB C -25.045 -4.543 -7.893 1.00 . A A . 26 GLU CB 1 1
7 17967 1 1 49 GLU CD C -23.495 -3.402 -9.491 1.00 . A A . 26 GLU CD 1 1
7 17968 1 1 49 GLU CG C -24.509 -4.528 -9.325 1.00 . A A . 26 GLU CG 1 1
7 17969 1 1 49 GLU H H -27.340 -4.374 -8.965 1.00 . A A . 26 GLU H 1 1
7 17970 1 1 49 GLU HA H -25.722 -6.557 -8.127 1.00 . A A . 26 GLU HA 1 1
7 17971 1 1 49 GLU HB2 H -25.472 -3.579 -7.657 1.00 . A A . 26 GLU HB2 1 1
7 17972 1 1 49 GLU HB3 H -24.236 -4.756 -7.211 1.00 . A A . 26 GLU HB3 1 1
7 17973 1 1 49 GLU HG2 H -24.034 -5.474 -9.539 1.00 . A A . 26 GLU HG2 1 1
7 17974 1 1 49 GLU HG3 H -25.328 -4.375 -10.012 1.00 . A A . 26 GLU HG3 1 1
7 17975 1 1 49 GLU N N -27.290 -5.263 -8.555 1.00 . A A . 26 GLU N 1 1
7 17976 1 1 49 GLU O O -25.999 -6.682 -5.612 1.00 . A A . 26 GLU O 1 1
7 17977 1 1 49 GLU OE1 O -23.246 -2.708 -8.519 1.00 . A A . 26 GLU OE1 1 1
7 17978 1 1 49 GLU OE2 O -22.982 -3.250 -10.588 1.00 . A A . 26 GLU OE2 1 1
7 17979 1 1 50 ILE C C -28.688 -6.195 -4.186 1.00 . A A . 27 ILE C 1 1
7 17980 1 1 50 ILE CA C -27.809 -4.972 -4.421 1.00 . A A . 27 ILE CA 1 1
7 17981 1 1 50 ILE CB C -28.589 -3.707 -4.065 1.00 . A A . 27 ILE CB 1 1
7 17982 1 1 50 ILE CD1 C -26.369 -2.525 -4.082 1.00 . A A . 27 ILE CD1 1 1
7 17983 1 1 50 ILE CG1 C -27.823 -2.473 -4.562 1.00 . A A . 27 ILE CG1 1 1
7 17984 1 1 50 ILE CG2 C -28.767 -3.622 -2.547 1.00 . A A . 27 ILE CG2 1 1
7 17985 1 1 50 ILE H H -27.737 -4.221 -6.401 1.00 . A A . 27 ILE H 1 1
7 17986 1 1 50 ILE HA H -26.941 -5.040 -3.782 1.00 . A A . 27 ILE HA 1 1
7 17987 1 1 50 ILE HB H -29.560 -3.742 -4.537 1.00 . A A . 27 ILE HB 1 1
7 17988 1 1 50 ILE HD11 H -26.334 -2.865 -3.058 1.00 . A A . 27 ILE HD11 1 1
7 17989 1 1 50 ILE HD12 H -25.935 -1.541 -4.148 1.00 . A A . 27 ILE HD12 1 1
7 17990 1 1 50 ILE HD13 H -25.809 -3.206 -4.706 1.00 . A A . 27 ILE HD13 1 1
7 17991 1 1 50 ILE HG12 H -27.842 -2.454 -5.641 1.00 . A A . 27 ILE HG12 1 1
7 17992 1 1 50 ILE HG13 H -28.295 -1.580 -4.179 1.00 . A A . 27 ILE HG13 1 1
7 17993 1 1 50 ILE HG21 H -29.250 -2.690 -2.292 1.00 . A A . 27 ILE HG21 1 1
7 17994 1 1 50 ILE HG22 H -27.801 -3.670 -2.067 1.00 . A A . 27 ILE HG22 1 1
7 17995 1 1 50 ILE HG23 H -29.377 -4.447 -2.210 1.00 . A A . 27 ILE HG23 1 1
7 17996 1 1 50 ILE N N -27.374 -4.915 -5.811 1.00 . A A . 27 ILE N 1 1
7 17997 1 1 50 ILE O O -28.546 -6.887 -3.179 1.00 . A A . 27 ILE O 1 1
7 17998 1 1 51 LEU C C -29.700 -8.897 -5.010 1.00 . A A . 28 LEU C 1 1
7 17999 1 1 51 LEU CA C -30.495 -7.596 -4.995 1.00 . A A . 28 LEU CA 1 1
7 18000 1 1 51 LEU CB C -31.510 -7.600 -6.147 1.00 . A A . 28 LEU CB 1 1
7 18001 1 1 51 LEU CD1 C -33.031 -9.028 -4.725 1.00 . A A . 28 LEU CD1 1 1
7 18002 1 1 51 LEU CD2 C -33.450 -8.786 -7.185 1.00 . A A . 28 LEU CD2 1 1
7 18003 1 1 51 LEU CG C -32.369 -8.877 -6.104 1.00 . A A . 28 LEU CG 1 1
7 18004 1 1 51 LEU H H -29.670 -5.865 -5.900 1.00 . A A . 28 LEU H 1 1
7 18005 1 1 51 LEU HA H -31.027 -7.518 -4.059 1.00 . A A . 28 LEU HA 1 1
7 18006 1 1 51 LEU HB2 H -32.152 -6.735 -6.060 1.00 . A A . 28 LEU HB2 1 1
7 18007 1 1 51 LEU HB3 H -30.982 -7.559 -7.087 1.00 . A A . 28 LEU HB3 1 1
7 18008 1 1 51 LEU HD11 H -32.323 -9.460 -4.034 1.00 . A A . 28 LEU HD11 1 1
7 18009 1 1 51 LEU HD12 H -33.893 -9.676 -4.803 1.00 . A A . 28 LEU HD12 1 1
7 18010 1 1 51 LEU HD13 H -33.343 -8.059 -4.363 1.00 . A A . 28 LEU HD13 1 1
7 18011 1 1 51 LEU HD21 H -32.993 -8.881 -8.159 1.00 . A A . 28 LEU HD21 1 1
7 18012 1 1 51 LEU HD22 H -33.953 -7.833 -7.114 1.00 . A A . 28 LEU HD22 1 1
7 18013 1 1 51 LEU HD23 H -34.166 -9.582 -7.045 1.00 . A A . 28 LEU HD23 1 1
7 18014 1 1 51 LEU HG H -31.747 -9.739 -6.298 1.00 . A A . 28 LEU HG 1 1
7 18015 1 1 51 LEU N N -29.599 -6.453 -5.119 1.00 . A A . 28 LEU N 1 1
7 18016 1 1 51 LEU O O -29.944 -9.793 -4.201 1.00 . A A . 28 LEU O 1 1
7 18017 1 1 52 LEU C C -27.023 -10.335 -4.825 1.00 . A A . 29 LEU C 1 1
7 18018 1 1 52 LEU CA C -27.934 -10.200 -6.039 1.00 . A A . 29 LEU CA 1 1
7 18019 1 1 52 LEU CB C -27.091 -10.152 -7.321 1.00 . A A . 29 LEU CB 1 1
7 18020 1 1 52 LEU CD1 C -26.922 -12.668 -7.243 1.00 . A A . 29 LEU CD1 1 1
7 18021 1 1 52 LEU CD2 C -25.402 -11.337 -8.730 1.00 . A A . 29 LEU CD2 1 1
7 18022 1 1 52 LEU CG C -26.134 -11.355 -7.384 1.00 . A A . 29 LEU CG 1 1
7 18023 1 1 52 LEU H H -28.591 -8.253 -6.553 1.00 . A A . 29 LEU H 1 1
7 18024 1 1 52 LEU HA H -28.590 -11.056 -6.083 1.00 . A A . 29 LEU HA 1 1
7 18025 1 1 52 LEU HB2 H -27.747 -10.173 -8.179 1.00 . A A . 29 LEU HB2 1 1
7 18026 1 1 52 LEU HB3 H -26.514 -9.239 -7.335 1.00 . A A . 29 LEU HB3 1 1
7 18027 1 1 52 LEU HD11 H -27.117 -12.857 -6.198 1.00 . A A . 29 LEU HD11 1 1
7 18028 1 1 52 LEU HD12 H -26.344 -13.486 -7.651 1.00 . A A . 29 LEU HD12 1 1
7 18029 1 1 52 LEU HD13 H -27.858 -12.589 -7.776 1.00 . A A . 29 LEU HD13 1 1
7 18030 1 1 52 LEU HD21 H -26.121 -11.404 -9.533 1.00 . A A . 29 LEU HD21 1 1
7 18031 1 1 52 LEU HD22 H -24.726 -12.177 -8.781 1.00 . A A . 29 LEU HD22 1 1
7 18032 1 1 52 LEU HD23 H -24.843 -10.418 -8.822 1.00 . A A . 29 LEU HD23 1 1
7 18033 1 1 52 LEU HG H -25.410 -11.285 -6.585 1.00 . A A . 29 LEU HG 1 1
7 18034 1 1 52 LEU N N -28.750 -8.998 -5.934 1.00 . A A . 29 LEU N 1 1
7 18035 1 1 52 LEU O O -26.865 -11.422 -4.272 1.00 . A A . 29 LEU O 1 1
7 18036 1 1 53 ALA C C -26.267 -9.648 -2.012 1.00 . A A . 30 ALA C 1 1
7 18037 1 1 53 ALA CA C -25.524 -9.232 -3.275 1.00 . A A . 30 ALA CA 1 1
7 18038 1 1 53 ALA CB C -24.916 -7.844 -3.081 1.00 . A A . 30 ALA CB 1 1
7 18039 1 1 53 ALA H H -26.583 -8.385 -4.901 1.00 . A A . 30 ALA H 1 1
7 18040 1 1 53 ALA HA H -24.728 -9.937 -3.461 1.00 . A A . 30 ALA HA 1 1
7 18041 1 1 53 ALA HB1 H -24.477 -7.512 -4.010 1.00 . A A . 30 ALA HB1 1 1
7 18042 1 1 53 ALA HB2 H -24.154 -7.888 -2.317 1.00 . A A . 30 ALA HB2 1 1
7 18043 1 1 53 ALA HB3 H -25.688 -7.151 -2.779 1.00 . A A . 30 ALA HB3 1 1
7 18044 1 1 53 ALA N N -26.422 -9.224 -4.420 1.00 . A A . 30 ALA N 1 1
7 18045 1 1 53 ALA O O -25.713 -10.334 -1.153 1.00 . A A . 30 ALA O 1 1
7 18046 1 1 54 HIS C C -28.554 -11.080 -0.670 1.00 . A A . 31 HIS C 1 1
7 18047 1 1 54 HIS CA C -28.328 -9.574 -0.741 1.00 . A A . 31 HIS CA 1 1
7 18048 1 1 54 HIS CB C -29.676 -8.856 -0.813 1.00 . A A . 31 HIS CB 1 1
7 18049 1 1 54 HIS CD2 C -30.174 -9.312 1.725 1.00 . A A . 31 HIS CD2 1 1
7 18050 1 1 54 HIS CE1 C -32.282 -9.783 1.550 1.00 . A A . 31 HIS CE1 1 1
7 18051 1 1 54 HIS CG C -30.497 -9.209 0.394 1.00 . A A . 31 HIS CG 1 1
7 18052 1 1 54 HIS H H -27.920 -8.690 -2.617 1.00 . A A . 31 HIS H 1 1
7 18053 1 1 54 HIS HA H -27.810 -9.255 0.151 1.00 . A A . 31 HIS HA 1 1
7 18054 1 1 54 HIS HB2 H -29.513 -7.788 -0.840 1.00 . A A . 31 HIS HB2 1 1
7 18055 1 1 54 HIS HB3 H -30.199 -9.162 -1.706 1.00 . A A . 31 HIS HB3 1 1
7 18056 1 1 54 HIS HD2 H -29.194 -9.139 2.143 1.00 . A A . 31 HIS HD2 1 1
7 18057 1 1 54 HIS HE1 H -33.300 -10.053 1.790 1.00 . A A . 31 HIS HE1 1 1
7 18058 1 1 54 HIS HE2 H -31.366 -9.822 3.419 1.00 . A A . 31 HIS HE2 1 1
7 18059 1 1 54 HIS N N -27.523 -9.233 -1.904 1.00 . A A . 31 HIS N 1 1
7 18060 1 1 54 HIS ND1 N -31.846 -9.513 0.307 1.00 . A A . 31 HIS ND1 1 1
7 18061 1 1 54 HIS NE2 N -31.303 -9.675 2.453 1.00 . A A . 31 HIS NE2 1 1
7 18062 1 1 54 HIS O O -28.510 -11.672 0.406 1.00 . A A . 31 HIS O 1 1
7 18063 1 1 55 ARG C C -27.772 -13.895 -1.458 1.00 . A A . 32 ARG C 1 1
7 18064 1 1 55 ARG CA C -29.028 -13.133 -1.874 1.00 . A A . 32 ARG CA 1 1
7 18065 1 1 55 ARG CB C -29.436 -13.547 -3.289 1.00 . A A . 32 ARG CB 1 1
7 18066 1 1 55 ARG CD C -30.295 -15.428 -4.691 1.00 . A A . 32 ARG CD 1 1
7 18067 1 1 55 ARG CG C -29.767 -15.041 -3.309 1.00 . A A . 32 ARG CG 1 1
7 18068 1 1 55 ARG CZ C -29.514 -15.403 -6.990 1.00 . A A . 32 ARG CZ 1 1
7 18069 1 1 55 ARG H H -28.823 -11.170 -2.653 1.00 . A A . 32 ARG H 1 1
7 18070 1 1 55 ARG HA H -29.830 -13.381 -1.196 1.00 . A A . 32 ARG HA 1 1
7 18071 1 1 55 ARG HB2 H -30.305 -12.982 -3.594 1.00 . A A . 32 ARG HB2 1 1
7 18072 1 1 55 ARG HB3 H -28.622 -13.352 -3.971 1.00 . A A . 32 ARG HB3 1 1
7 18073 1 1 55 ARG HD2 H -30.607 -16.461 -4.679 1.00 . A A . 32 ARG HD2 1 1
7 18074 1 1 55 ARG HD3 H -31.141 -14.803 -4.937 1.00 . A A . 32 ARG HD3 1 1
7 18075 1 1 55 ARG HE H -28.344 -15.021 -5.412 1.00 . A A . 32 ARG HE 1 1
7 18076 1 1 55 ARG HG2 H -28.875 -15.610 -3.091 1.00 . A A . 32 ARG HG2 1 1
7 18077 1 1 55 ARG HG3 H -30.520 -15.253 -2.566 1.00 . A A . 32 ARG HG3 1 1
7 18078 1 1 55 ARG HH11 H -31.448 -15.835 -6.705 1.00 . A A . 32 ARG HH11 1 1
7 18079 1 1 55 ARG HH12 H -30.917 -15.824 -8.354 1.00 . A A . 32 ARG HH12 1 1
7 18080 1 1 55 ARG HH21 H -27.640 -15.004 -7.571 1.00 . A A . 32 ARG HH21 1 1
7 18081 1 1 55 ARG HH22 H -28.761 -15.353 -8.844 1.00 . A A . 32 ARG HH22 1 1
7 18082 1 1 55 ARG N N -28.797 -11.693 -1.824 1.00 . A A . 32 ARG N 1 1
7 18083 1 1 55 ARG NE N -29.253 -15.253 -5.696 1.00 . A A . 32 ARG NE 1 1
7 18084 1 1 55 ARG NH1 N -30.720 -15.711 -7.380 1.00 . A A . 32 ARG NH1 1 1
7 18085 1 1 55 ARG NH2 N -28.565 -15.240 -7.870 1.00 . A A . 32 ARG NH2 1 1
7 18086 1 1 55 ARG O O -27.844 -14.874 -0.713 1.00 . A A . 32 ARG O 1 1
7 18087 1 1 56 ARG C C -25.028 -13.933 -0.139 1.00 . A A . 33 ARG C 1 1
7 18088 1 1 56 ARG CA C -25.354 -14.088 -1.622 1.00 . A A . 33 ARG CA 1 1
7 18089 1 1 56 ARG CB C -24.231 -13.476 -2.460 1.00 . A A . 33 ARG CB 1 1
7 18090 1 1 56 ARG CD C -23.352 -13.182 -4.780 1.00 . A A . 33 ARG CD 1 1
7 18091 1 1 56 ARG CG C -24.394 -13.899 -3.921 1.00 . A A . 33 ARG CG 1 1
7 18092 1 1 56 ARG CZ C -20.935 -12.971 -4.873 1.00 . A A . 33 ARG CZ 1 1
7 18093 1 1 56 ARG H H -26.625 -12.659 -2.536 1.00 . A A . 33 ARG H 1 1
7 18094 1 1 56 ARG HA H -25.429 -15.139 -1.857 1.00 . A A . 33 ARG HA 1 1
7 18095 1 1 56 ARG HB2 H -24.275 -12.399 -2.389 1.00 . A A . 33 ARG HB2 1 1
7 18096 1 1 56 ARG HB3 H -23.277 -13.822 -2.092 1.00 . A A . 33 ARG HB3 1 1
7 18097 1 1 56 ARG HD2 H -23.507 -13.438 -5.817 1.00 . A A . 33 ARG HD2 1 1
7 18098 1 1 56 ARG HD3 H -23.461 -12.114 -4.657 1.00 . A A . 33 ARG HD3 1 1
7 18099 1 1 56 ARG HE H -21.893 -14.316 -3.742 1.00 . A A . 33 ARG HE 1 1
7 18100 1 1 56 ARG HG2 H -24.257 -14.968 -4.004 1.00 . A A . 33 ARG HG2 1 1
7 18101 1 1 56 ARG HG3 H -25.383 -13.635 -4.264 1.00 . A A . 33 ARG HG3 1 1
7 18102 1 1 56 ARG HH11 H -21.989 -11.705 -6.011 1.00 . A A . 33 ARG HH11 1 1
7 18103 1 1 56 ARG HH12 H -20.267 -11.533 -6.096 1.00 . A A . 33 ARG HH12 1 1
7 18104 1 1 56 ARG HH21 H -19.635 -14.096 -3.847 1.00 . A A . 33 ARG HH21 1 1
7 18105 1 1 56 ARG HH22 H -18.935 -12.887 -4.871 1.00 . A A . 33 ARG HH22 1 1
7 18106 1 1 56 ARG N N -26.622 -13.441 -1.946 1.00 . A A . 33 ARG N 1 1
7 18107 1 1 56 ARG NE N -22.008 -13.583 -4.382 1.00 . A A . 33 ARG NE 1 1
7 18108 1 1 56 ARG NH1 N -21.075 -11.994 -5.727 1.00 . A A . 33 ARG NH1 1 1
7 18109 1 1 56 ARG NH2 N -19.742 -13.347 -4.501 1.00 . A A . 33 ARG NH2 1 1
7 18110 1 1 56 ARG O O -24.545 -14.868 0.500 1.00 . A A . 33 ARG O 1 1
7 18111 1 1 57 PHE C C -26.107 -13.094 2.690 1.00 . A A . 34 PHE C 1 1
7 18112 1 1 57 PHE CA C -25.021 -12.478 1.809 1.00 . A A . 34 PHE CA 1 1
7 18113 1 1 57 PHE CB C -24.953 -10.957 2.044 1.00 . A A . 34 PHE CB 1 1
7 18114 1 1 57 PHE CD1 C -23.061 -10.627 0.403 1.00 . A A . 34 PHE CD1 1 1
7 18115 1 1 57 PHE CD2 C -22.802 -9.769 2.658 1.00 . A A . 34 PHE CD2 1 1
7 18116 1 1 57 PHE CE1 C -21.785 -10.150 0.077 1.00 . A A . 34 PHE CE1 1 1
7 18117 1 1 57 PHE CE2 C -21.527 -9.293 2.330 1.00 . A A . 34 PHE CE2 1 1
7 18118 1 1 57 PHE CG C -23.571 -10.437 1.693 1.00 . A A . 34 PHE CG 1 1
7 18119 1 1 57 PHE CZ C -21.019 -9.484 1.040 1.00 . A A . 34 PHE CZ 1 1
7 18120 1 1 57 PHE H H -25.675 -12.040 -0.159 1.00 . A A . 34 PHE H 1 1
7 18121 1 1 57 PHE HA H -24.071 -12.920 2.073 1.00 . A A . 34 PHE HA 1 1
7 18122 1 1 57 PHE HB2 H -25.686 -10.469 1.418 1.00 . A A . 34 PHE HB2 1 1
7 18123 1 1 57 PHE HB3 H -25.168 -10.737 3.081 1.00 . A A . 34 PHE HB3 1 1
7 18124 1 1 57 PHE HD1 H -23.652 -11.140 -0.341 1.00 . A A . 34 PHE HD1 1 1
7 18125 1 1 57 PHE HD2 H -23.193 -9.621 3.653 1.00 . A A . 34 PHE HD2 1 1
7 18126 1 1 57 PHE HE1 H -21.393 -10.297 -0.918 1.00 . A A . 34 PHE HE1 1 1
7 18127 1 1 57 PHE HE2 H -20.936 -8.779 3.073 1.00 . A A . 34 PHE HE2 1 1
7 18128 1 1 57 PHE HZ H -20.035 -9.116 0.788 1.00 . A A . 34 PHE HZ 1 1
7 18129 1 1 57 PHE N N -25.293 -12.748 0.400 1.00 . A A . 34 PHE N 1 1
7 18130 1 1 57 PHE O O -25.944 -13.202 3.905 1.00 . A A . 34 PHE O 1 1
7 18131 1 1 58 CYS C C -27.973 -15.557 3.161 1.00 . A A . 35 CYS C 1 1
7 18132 1 1 58 CYS CA C -28.307 -14.107 2.817 1.00 . A A . 35 CYS CA 1 1
7 18133 1 1 58 CYS CB C -29.598 -14.045 1.990 1.00 . A A . 35 CYS CB 1 1
7 18134 1 1 58 CYS H H -27.286 -13.401 1.100 1.00 . A A . 35 CYS H 1 1
7 18135 1 1 58 CYS HA H -28.455 -13.555 3.734 1.00 . A A . 35 CYS HA 1 1
7 18136 1 1 58 CYS HB2 H -29.363 -14.190 0.947 1.00 . A A . 35 CYS HB2 1 1
7 18137 1 1 58 CYS HB3 H -30.282 -14.816 2.316 1.00 . A A . 35 CYS HB3 1 1
7 18138 1 1 58 CYS HG H -29.677 -11.763 2.236 1.00 . A A . 35 CYS HG 1 1
7 18139 1 1 58 CYS N N -27.210 -13.500 2.072 1.00 . A A . 35 CYS N 1 1
7 18140 1 1 58 CYS O O -28.264 -16.027 4.260 1.00 . A A . 35 CYS O 1 1
7 18141 1 1 58 CYS SG S -30.373 -12.424 2.211 1.00 . A A . 35 CYS SG 1 1
7 18142 1 1 59 GLU C C -26.013 -17.776 3.590 1.00 . A A . 36 GLU C 1 1
7 18143 1 1 59 GLU CA C -26.989 -17.652 2.426 1.00 . A A . 36 GLU CA 1 1
7 18144 1 1 59 GLU CB C -26.347 -18.223 1.161 1.00 . A A . 36 GLU CB 1 1
7 18145 1 1 59 GLU CD C -26.750 -18.792 -1.240 1.00 . A A . 36 GLU CD 1 1
7 18146 1 1 59 GLU CG C -27.397 -18.310 0.054 1.00 . A A . 36 GLU CG 1 1
7 18147 1 1 59 GLU H H -27.152 -15.829 1.353 1.00 . A A . 36 GLU H 1 1
7 18148 1 1 59 GLU HA H -27.878 -18.220 2.652 1.00 . A A . 36 GLU HA 1 1
7 18149 1 1 59 GLU HB2 H -25.540 -17.578 0.845 1.00 . A A . 36 GLU HB2 1 1
7 18150 1 1 59 GLU HB3 H -25.961 -19.210 1.367 1.00 . A A . 36 GLU HB3 1 1
7 18151 1 1 59 GLU HG2 H -28.171 -19.005 0.348 1.00 . A A . 36 GLU HG2 1 1
7 18152 1 1 59 GLU HG3 H -27.832 -17.335 -0.105 1.00 . A A . 36 GLU HG3 1 1
7 18153 1 1 59 GLU N N -27.359 -16.257 2.212 1.00 . A A . 36 GLU N 1 1
7 18154 1 1 59 GLU O O -26.116 -18.694 4.404 1.00 . A A . 36 GLU O 1 1
7 18155 1 1 59 GLU OE1 O -25.559 -19.055 -1.221 1.00 . A A . 36 GLU OE1 1 1
7 18156 1 1 59 GLU OE2 O -27.455 -18.889 -2.231 1.00 . A A . 36 GLU OE2 1 1
7 18157 1 1 60 LEU C C -24.729 -16.558 6.072 1.00 . A A . 37 LEU C 1 1
7 18158 1 1 60 LEU CA C -24.076 -16.867 4.731 1.00 . A A . 37 LEU CA 1 1
7 18159 1 1 60 LEU CB C -22.986 -15.834 4.449 1.00 . A A . 37 LEU CB 1 1
7 18160 1 1 60 LEU CD1 C -21.416 -14.931 2.731 1.00 . A A . 37 LEU CD1 1 1
7 18161 1 1 60 LEU CD2 C -21.938 -17.382 2.778 1.00 . A A . 37 LEU CD2 1 1
7 18162 1 1 60 LEU CG C -22.504 -15.973 3.003 1.00 . A A . 37 LEU CG 1 1
7 18163 1 1 60 LEU H H -25.031 -16.141 2.986 1.00 . A A . 37 LEU H 1 1
7 18164 1 1 60 LEU HA H -23.626 -17.847 4.781 1.00 . A A . 37 LEU HA 1 1
7 18165 1 1 60 LEU HB2 H -23.385 -14.841 4.602 1.00 . A A . 37 LEU HB2 1 1
7 18166 1 1 60 LEU HB3 H -22.155 -15.995 5.120 1.00 . A A . 37 LEU HB3 1 1
7 18167 1 1 60 LEU HD11 H -20.583 -15.098 3.397 1.00 . A A . 37 LEU HD11 1 1
7 18168 1 1 60 LEU HD12 H -21.817 -13.942 2.895 1.00 . A A . 37 LEU HD12 1 1
7 18169 1 1 60 LEU HD13 H -21.082 -15.019 1.707 1.00 . A A . 37 LEU HD13 1 1
7 18170 1 1 60 LEU HD21 H -22.752 -18.078 2.638 1.00 . A A . 37 LEU HD21 1 1
7 18171 1 1 60 LEU HD22 H -21.353 -17.681 3.636 1.00 . A A . 37 LEU HD22 1 1
7 18172 1 1 60 LEU HD23 H -21.312 -17.385 1.897 1.00 . A A . 37 LEU HD23 1 1
7 18173 1 1 60 LEU HG H -23.335 -15.806 2.333 1.00 . A A . 37 LEU HG 1 1
7 18174 1 1 60 LEU N N -25.066 -16.850 3.663 1.00 . A A . 37 LEU N 1 1
7 18175 1 1 60 LEU O O -24.202 -16.918 7.124 1.00 . A A . 37 LEU O 1 1
7 18176 1 1 61 LEU C C -27.837 -16.408 7.438 1.00 . A A . 38 LEU C 1 1
7 18177 1 1 61 LEU CA C -26.598 -15.520 7.258 1.00 . A A . 38 LEU CA 1 1
7 18178 1 1 61 LEU CB C -27.022 -14.037 7.186 1.00 . A A . 38 LEU CB 1 1
7 18179 1 1 61 LEU CD1 C -24.615 -13.371 7.022 1.00 . A A . 38 LEU CD1 1 1
7 18180 1 1 61 LEU CD2 C -26.340 -11.680 7.683 1.00 . A A . 38 LEU CD2 1 1
7 18181 1 1 61 LEU CG C -25.924 -13.150 7.785 1.00 . A A . 38 LEU CG 1 1
7 18182 1 1 61 LEU H H -26.250 -15.621 5.161 1.00 . A A . 38 LEU H 1 1
7 18183 1 1 61 LEU HA H -25.939 -15.658 8.103 1.00 . A A . 38 LEU HA 1 1
7 18184 1 1 61 LEU HB2 H -27.177 -13.761 6.153 1.00 . A A . 38 LEU HB2 1 1
7 18185 1 1 61 LEU HB3 H -27.939 -13.887 7.739 1.00 . A A . 38 LEU HB3 1 1
7 18186 1 1 61 LEU HD11 H -24.815 -13.400 5.961 1.00 . A A . 38 LEU HD11 1 1
7 18187 1 1 61 LEU HD12 H -24.174 -14.308 7.330 1.00 . A A . 38 LEU HD12 1 1
7 18188 1 1 61 LEU HD13 H -23.932 -12.564 7.237 1.00 . A A . 38 LEU HD13 1 1
7 18189 1 1 61 LEU HD21 H -26.485 -11.416 6.647 1.00 . A A . 38 LEU HD21 1 1
7 18190 1 1 61 LEU HD22 H -25.567 -11.057 8.109 1.00 . A A . 38 LEU HD22 1 1
7 18191 1 1 61 LEU HD23 H -27.262 -11.529 8.226 1.00 . A A . 38 LEU HD23 1 1
7 18192 1 1 61 LEU HG H -25.780 -13.414 8.823 1.00 . A A . 38 LEU HG 1 1
7 18193 1 1 61 LEU N N -25.879 -15.883 6.031 1.00 . A A . 38 LEU N 1 1
7 18194 1 1 61 LEU O O -28.389 -16.916 6.463 1.00 . A A . 38 LEU O 1 1
7 18195 1 1 62 PRO C C -30.576 -17.250 7.899 1.00 . A A . 39 PRO C 1 1
7 18196 1 1 62 PRO CA C -29.484 -17.422 8.956 1.00 . A A . 39 PRO CA 1 1
7 18197 1 1 62 PRO CB C -29.949 -16.898 10.321 1.00 . A A . 39 PRO CB 1 1
7 18198 1 1 62 PRO CD C -27.699 -16.032 9.892 1.00 . A A . 39 PRO CD 1 1
7 18199 1 1 62 PRO CG C -28.711 -16.378 10.999 1.00 . A A . 39 PRO CG 1 1
7 18200 1 1 62 PRO HA H -29.207 -18.460 9.043 1.00 . A A . 39 PRO HA 1 1
7 18201 1 1 62 PRO HB2 H -30.674 -16.100 10.191 1.00 . A A . 39 PRO HB2 1 1
7 18202 1 1 62 PRO HB3 H -30.385 -17.700 10.903 1.00 . A A . 39 PRO HB3 1 1
7 18203 1 1 62 PRO HD2 H -27.583 -14.959 9.801 1.00 . A A . 39 PRO HD2 1 1
7 18204 1 1 62 PRO HD3 H -26.745 -16.498 10.093 1.00 . A A . 39 PRO HD3 1 1
7 18205 1 1 62 PRO HG2 H -28.948 -15.492 11.580 1.00 . A A . 39 PRO HG2 1 1
7 18206 1 1 62 PRO HG3 H -28.295 -17.138 11.647 1.00 . A A . 39 PRO HG3 1 1
7 18207 1 1 62 PRO N N -28.286 -16.592 8.661 1.00 . A A . 39 PRO N 1 1
7 18208 1 1 62 PRO O O -31.189 -16.188 7.797 1.00 . A A . 39 PRO O 1 1
7 18209 1 1 63 GLN C C -33.161 -17.755 6.662 1.00 . A A . 40 GLN C 1 1
7 18210 1 1 63 GLN CA C -31.837 -18.247 6.082 1.00 . A A . 40 GLN CA 1 1
7 18211 1 1 63 GLN CB C -32.029 -19.639 5.470 1.00 . A A . 40 GLN CB 1 1
7 18212 1 1 63 GLN CD C -31.845 -18.915 3.085 1.00 . A A . 40 GLN CD 1 1
7 18213 1 1 63 GLN CG C -32.769 -19.520 4.136 1.00 . A A . 40 GLN CG 1 1
7 18214 1 1 63 GLN H H -30.298 -19.122 7.247 1.00 . A A . 40 GLN H 1 1
7 18215 1 1 63 GLN HA H -31.517 -17.565 5.309 1.00 . A A . 40 GLN HA 1 1
7 18216 1 1 63 GLN HB2 H -31.064 -20.094 5.306 1.00 . A A . 40 GLN HB2 1 1
7 18217 1 1 63 GLN HB3 H -32.606 -20.252 6.146 1.00 . A A . 40 GLN HB3 1 1
7 18218 1 1 63 GLN HE21 H -32.799 -17.176 3.037 1.00 . A A . 40 GLN HE21 1 1
7 18219 1 1 63 GLN HE22 H -31.463 -17.300 1.997 1.00 . A A . 40 GLN HE22 1 1
7 18220 1 1 63 GLN HG2 H -33.087 -20.501 3.814 1.00 . A A . 40 GLN HG2 1 1
7 18221 1 1 63 GLN HG3 H -33.634 -18.885 4.259 1.00 . A A . 40 GLN HG3 1 1
7 18222 1 1 63 GLN N N -30.815 -18.299 7.121 1.00 . A A . 40 GLN N 1 1
7 18223 1 1 63 GLN NE2 N -32.053 -17.696 2.672 1.00 . A A . 40 GLN NE2 1 1
7 18224 1 1 63 GLN O O -34.032 -17.278 5.934 1.00 . A A . 40 GLN O 1 1
7 18225 1 1 63 GLN OE1 O -30.905 -19.569 2.635 1.00 . A A . 40 GLN OE1 1 1
7 18226 1 1 64 GLU C C -34.631 -15.919 8.639 1.00 . A A . 41 GLU C 1 1
7 18227 1 1 64 GLU CA C -34.523 -17.440 8.649 1.00 . A A . 41 GLU CA 1 1
7 18228 1 1 64 GLU CB C -34.536 -17.944 10.095 1.00 . A A . 41 GLU CB 1 1
7 18229 1 1 64 GLU CD C -35.931 -18.157 12.163 1.00 . A A . 41 GLU CD 1 1
7 18230 1 1 64 GLU CG C -35.874 -17.590 10.748 1.00 . A A . 41 GLU CG 1 1
7 18231 1 1 64 GLU H H -32.573 -18.259 8.507 1.00 . A A . 41 GLU H 1 1
7 18232 1 1 64 GLU HA H -35.374 -17.855 8.130 1.00 . A A . 41 GLU HA 1 1
7 18233 1 1 64 GLU HB2 H -34.402 -19.016 10.104 1.00 . A A . 41 GLU HB2 1 1
7 18234 1 1 64 GLU HB3 H -33.734 -17.477 10.647 1.00 . A A . 41 GLU HB3 1 1
7 18235 1 1 64 GLU HG2 H -35.980 -16.515 10.789 1.00 . A A . 41 GLU HG2 1 1
7 18236 1 1 64 GLU HG3 H -36.679 -18.008 10.164 1.00 . A A . 41 GLU HG3 1 1
7 18237 1 1 64 GLU N N -33.303 -17.875 7.978 1.00 . A A . 41 GLU N 1 1
7 18238 1 1 64 GLU O O -35.731 -15.366 8.656 1.00 . A A . 41 GLU O 1 1
7 18239 1 1 64 GLU OE1 O -34.895 -18.573 12.655 1.00 . A A . 41 GLU OE1 1 1
7 18240 1 1 64 GLU OE2 O -37.009 -18.166 12.733 1.00 . A A . 41 GLU OE2 1 1
7 18241 1 1 65 GLN C C -33.393 -13.257 7.170 1.00 . A A . 42 GLN C 1 1
7 18242 1 1 65 GLN CA C -33.453 -13.783 8.600 1.00 . A A . 42 GLN CA 1 1
7 18243 1 1 65 GLN CB C -32.237 -13.280 9.380 1.00 . A A . 42 GLN CB 1 1
7 18244 1 1 65 GLN CD C -31.246 -13.032 11.666 1.00 . A A . 42 GLN CD 1 1
7 18245 1 1 65 GLN CG C -32.436 -13.559 10.871 1.00 . A A . 42 GLN CG 1 1
7 18246 1 1 65 GLN H H -32.637 -15.742 8.597 1.00 . A A . 42 GLN H 1 1
7 18247 1 1 65 GLN HA H -34.348 -13.403 9.074 1.00 . A A . 42 GLN HA 1 1
7 18248 1 1 65 GLN HB2 H -31.350 -13.792 9.032 1.00 . A A . 42 GLN HB2 1 1
7 18249 1 1 65 GLN HB3 H -32.123 -12.218 9.226 1.00 . A A . 42 GLN HB3 1 1
7 18250 1 1 65 GLN HE21 H -32.350 -11.835 12.802 1.00 . A A . 42 GLN HE21 1 1
7 18251 1 1 65 GLN HE22 H -30.684 -11.809 13.126 1.00 . A A . 42 GLN HE22 1 1
7 18252 1 1 65 GLN HG2 H -33.338 -13.069 11.209 1.00 . A A . 42 GLN HG2 1 1
7 18253 1 1 65 GLN HG3 H -32.527 -14.623 11.028 1.00 . A A . 42 GLN HG3 1 1
7 18254 1 1 65 GLN N N -33.482 -15.246 8.612 1.00 . A A . 42 GLN N 1 1
7 18255 1 1 65 GLN NE2 N -31.443 -12.152 12.610 1.00 . A A . 42 GLN NE2 1 1
7 18256 1 1 65 GLN O O -32.818 -12.199 6.914 1.00 . A A . 42 GLN O 1 1
7 18257 1 1 65 GLN OE1 O -30.108 -13.434 11.423 1.00 . A A . 42 GLN OE1 1 1
7 18258 1 1 66 ARG C C -34.850 -12.347 4.650 1.00 . A A . 43 ARG C 1 1
7 18259 1 1 66 ARG CA C -33.993 -13.595 4.840 1.00 . A A . 43 ARG CA 1 1
7 18260 1 1 66 ARG CB C -34.540 -14.736 3.975 1.00 . A A . 43 ARG CB 1 1
7 18261 1 1 66 ARG CD C -34.670 -15.620 1.640 1.00 . A A . 43 ARG CD 1 1
7 18262 1 1 66 ARG CG C -34.376 -14.386 2.494 1.00 . A A . 43 ARG CG 1 1
7 18263 1 1 66 ARG CZ C -34.717 -16.190 -0.720 1.00 . A A . 43 ARG CZ 1 1
7 18264 1 1 66 ARG H H -34.432 -14.836 6.496 1.00 . A A . 43 ARG H 1 1
7 18265 1 1 66 ARG HA H -32.982 -13.378 4.533 1.00 . A A . 43 ARG HA 1 1
7 18266 1 1 66 ARG HB2 H -33.998 -15.644 4.194 1.00 . A A . 43 ARG HB2 1 1
7 18267 1 1 66 ARG HB3 H -35.588 -14.881 4.194 1.00 . A A . 43 ARG HB3 1 1
7 18268 1 1 66 ARG HD2 H -34.068 -16.446 1.984 1.00 . A A . 43 ARG HD2 1 1
7 18269 1 1 66 ARG HD3 H -35.716 -15.878 1.732 1.00 . A A . 43 ARG HD3 1 1
7 18270 1 1 66 ARG HE H -33.877 -14.526 0.007 1.00 . A A . 43 ARG HE 1 1
7 18271 1 1 66 ARG HG2 H -35.065 -13.598 2.231 1.00 . A A . 43 ARG HG2 1 1
7 18272 1 1 66 ARG HG3 H -33.364 -14.058 2.312 1.00 . A A . 43 ARG HG3 1 1
7 18273 1 1 66 ARG HH11 H -35.581 -17.491 0.533 1.00 . A A . 43 ARG HH11 1 1
7 18274 1 1 66 ARG HH12 H -35.628 -17.922 -1.144 1.00 . A A . 43 ARG HH12 1 1
7 18275 1 1 66 ARG HH21 H -33.934 -15.082 -2.192 1.00 . A A . 43 ARG HH21 1 1
7 18276 1 1 66 ARG HH22 H -34.695 -16.557 -2.688 1.00 . A A . 43 ARG HH22 1 1
7 18277 1 1 66 ARG N N -33.988 -14.000 6.241 1.00 . A A . 43 ARG N 1 1
7 18278 1 1 66 ARG NE N -34.359 -15.347 0.242 1.00 . A A . 43 ARG NE 1 1
7 18279 1 1 66 ARG NH1 N -35.359 -17.286 -0.420 1.00 . A A . 43 ARG NH1 1 1
7 18280 1 1 66 ARG NH2 N -34.426 -15.922 -1.964 1.00 . A A . 43 ARG NH2 1 1
7 18281 1 1 66 ARG O O -34.827 -11.719 3.591 1.00 . A A . 43 ARG O 1 1
7 18282 1 1 67 SER C C -35.649 -9.586 5.193 1.00 . A A . 44 SER C 1 1
7 18283 1 1 67 SER CA C -36.455 -10.809 5.619 1.00 . A A . 44 SER CA 1 1
7 18284 1 1 67 SER CB C -37.097 -10.552 6.982 1.00 . A A . 44 SER CB 1 1
7 18285 1 1 67 SER H H -35.571 -12.519 6.508 1.00 . A A . 44 SER H 1 1
7 18286 1 1 67 SER HA H -37.236 -10.984 4.893 1.00 . A A . 44 SER HA 1 1
7 18287 1 1 67 SER HB2 H -37.728 -11.384 7.249 1.00 . A A . 44 SER HB2 1 1
7 18288 1 1 67 SER HB3 H -36.322 -10.436 7.728 1.00 . A A . 44 SER HB3 1 1
7 18289 1 1 67 SER HG H -37.485 -8.785 6.267 1.00 . A A . 44 SER HG 1 1
7 18290 1 1 67 SER N N -35.600 -11.987 5.685 1.00 . A A . 44 SER N 1 1
7 18291 1 1 67 SER O O -34.647 -9.242 5.820 1.00 . A A . 44 SER O 1 1
7 18292 1 1 67 SER OG O -37.886 -9.371 6.913 1.00 . A A . 44 SER OG 1 1
7 18293 1 1 68 VAL C C -35.498 -6.611 4.629 1.00 . A A . 45 VAL C 1 1
7 18294 1 1 68 VAL CA C -35.409 -7.751 3.619 1.00 . A A . 45 VAL CA 1 1
7 18295 1 1 68 VAL CB C -36.033 -7.309 2.294 1.00 . A A . 45 VAL CB 1 1
7 18296 1 1 68 VAL CG1 C -35.361 -6.021 1.816 1.00 . A A . 45 VAL CG1 1 1
7 18297 1 1 68 VAL CG2 C -35.833 -8.406 1.245 1.00 . A A . 45 VAL CG2 1 1
7 18298 1 1 68 VAL H H -36.898 -9.258 3.665 1.00 . A A . 45 VAL H 1 1
7 18299 1 1 68 VAL HA H -34.370 -7.991 3.452 1.00 . A A . 45 VAL HA 1 1
7 18300 1 1 68 VAL HB H -37.090 -7.132 2.435 1.00 . A A . 45 VAL HB 1 1
7 18301 1 1 68 VAL HG11 H -34.289 -6.129 1.879 1.00 . A A . 45 VAL HG11 1 1
7 18302 1 1 68 VAL HG12 H -35.678 -5.197 2.438 1.00 . A A . 45 VAL HG12 1 1
7 18303 1 1 68 VAL HG13 H -35.643 -5.826 0.791 1.00 . A A . 45 VAL HG13 1 1
7 18304 1 1 68 VAL HG21 H -34.792 -8.443 0.957 1.00 . A A . 45 VAL HG21 1 1
7 18305 1 1 68 VAL HG22 H -36.439 -8.190 0.378 1.00 . A A . 45 VAL HG22 1 1
7 18306 1 1 68 VAL HG23 H -36.125 -9.359 1.660 1.00 . A A . 45 VAL HG23 1 1
7 18307 1 1 68 VAL N N -36.094 -8.935 4.123 1.00 . A A . 45 VAL N 1 1
7 18308 1 1 68 VAL O O -34.528 -5.887 4.851 1.00 . A A . 45 VAL O 1 1
7 18309 1 1 69 GLU C C -35.843 -5.502 7.341 1.00 . A A . 46 GLU C 1 1
7 18310 1 1 69 GLU CA C -36.877 -5.405 6.223 1.00 . A A . 46 GLU CA 1 1
7 18311 1 1 69 GLU CB C -38.282 -5.514 6.817 1.00 . A A . 46 GLU CB 1 1
7 18312 1 1 69 GLU CD C -40.725 -5.380 6.295 1.00 . A A . 46 GLU CD 1 1
7 18313 1 1 69 GLU CG C -39.319 -5.172 5.744 1.00 . A A . 46 GLU CG 1 1
7 18314 1 1 69 GLU H H -37.404 -7.071 5.020 1.00 . A A . 46 GLU H 1 1
7 18315 1 1 69 GLU HA H -36.778 -4.446 5.736 1.00 . A A . 46 GLU HA 1 1
7 18316 1 1 69 GLU HB2 H -38.447 -6.522 7.169 1.00 . A A . 46 GLU HB2 1 1
7 18317 1 1 69 GLU HB3 H -38.380 -4.823 7.641 1.00 . A A . 46 GLU HB3 1 1
7 18318 1 1 69 GLU HG2 H -39.198 -4.141 5.446 1.00 . A A . 46 GLU HG2 1 1
7 18319 1 1 69 GLU HG3 H -39.172 -5.813 4.888 1.00 . A A . 46 GLU HG3 1 1
7 18320 1 1 69 GLU N N -36.669 -6.460 5.238 1.00 . A A . 46 GLU N 1 1
7 18321 1 1 69 GLU O O -35.635 -4.549 8.091 1.00 . A A . 46 GLU O 1 1
7 18322 1 1 69 GLU OE1 O -40.838 -5.750 7.452 1.00 . A A . 46 GLU OE1 1 1
7 18323 1 1 69 GLU OE2 O -41.669 -5.165 5.553 1.00 . A A . 46 GLU OE2 1 1
7 18324 1 1 70 SER C C -32.781 -6.682 7.899 1.00 . A A . 47 SER C 1 1
7 18325 1 1 70 SER CA C -34.178 -6.884 8.476 1.00 . A A . 47 SER CA 1 1
7 18326 1 1 70 SER CB C -34.299 -8.305 9.026 1.00 . A A . 47 SER CB 1 1
7 18327 1 1 70 SER H H -35.405 -7.382 6.815 1.00 . A A . 47 SER H 1 1
7 18328 1 1 70 SER HA H -34.326 -6.184 9.287 1.00 . A A . 47 SER HA 1 1
7 18329 1 1 70 SER HB2 H -33.901 -9.006 8.311 1.00 . A A . 47 SER HB2 1 1
7 18330 1 1 70 SER HB3 H -33.739 -8.381 9.950 1.00 . A A . 47 SER HB3 1 1
7 18331 1 1 70 SER HG H -36.102 -8.696 8.410 1.00 . A A . 47 SER HG 1 1
7 18332 1 1 70 SER N N -35.196 -6.662 7.446 1.00 . A A . 47 SER N 1 1
7 18333 1 1 70 SER O O -31.869 -6.235 8.595 1.00 . A A . 47 SER O 1 1
7 18334 1 1 70 SER OG O -35.668 -8.602 9.262 1.00 . A A . 47 SER OG 1 1
7 18335 1 1 71 SER C C -30.994 -5.384 5.771 1.00 . A A . 48 SER C 1 1
7 18336 1 1 71 SER CA C -31.329 -6.860 5.961 1.00 . A A . 48 SER CA 1 1
7 18337 1 1 71 SER CB C -31.348 -7.557 4.601 1.00 . A A . 48 SER CB 1 1
7 18338 1 1 71 SER H H -33.385 -7.360 6.116 1.00 . A A . 48 SER H 1 1
7 18339 1 1 71 SER HA H -30.566 -7.316 6.574 1.00 . A A . 48 SER HA 1 1
7 18340 1 1 71 SER HB2 H -31.578 -8.601 4.732 1.00 . A A . 48 SER HB2 1 1
7 18341 1 1 71 SER HB3 H -32.102 -7.099 3.974 1.00 . A A . 48 SER HB3 1 1
7 18342 1 1 71 SER HG H -30.055 -6.609 3.497 1.00 . A A . 48 SER HG 1 1
7 18343 1 1 71 SER N N -32.620 -7.013 6.621 1.00 . A A . 48 SER N 1 1
7 18344 1 1 71 SER O O -29.872 -4.954 6.037 1.00 . A A . 48 SER O 1 1
7 18345 1 1 71 SER OG O -30.069 -7.431 3.993 1.00 . A A . 48 SER OG 1 1
7 18346 1 1 72 LEU C C -31.805 -2.424 6.404 1.00 . A A . 49 LEU C 1 1
7 18347 1 1 72 LEU CA C -31.768 -3.184 5.083 1.00 . A A . 49 LEU CA 1 1
7 18348 1 1 72 LEU CB C -32.854 -2.634 4.145 1.00 . A A . 49 LEU CB 1 1
7 18349 1 1 72 LEU CD1 C -31.285 -0.772 3.467 1.00 . A A . 49 LEU CD1 1 1
7 18350 1 1 72 LEU CD2 C -33.739 -0.614 2.965 1.00 . A A . 49 LEU CD2 1 1
7 18351 1 1 72 LEU CG C -32.697 -1.111 3.973 1.00 . A A . 49 LEU CG 1 1
7 18352 1 1 72 LEU H H -32.849 -5.011 5.111 1.00 . A A . 49 LEU H 1 1
7 18353 1 1 72 LEU HA H -30.803 -3.043 4.622 1.00 . A A . 49 LEU HA 1 1
7 18354 1 1 72 LEU HB2 H -32.770 -3.113 3.181 1.00 . A A . 49 LEU HB2 1 1
7 18355 1 1 72 LEU HB3 H -33.826 -2.845 4.564 1.00 . A A . 49 LEU HB3 1 1
7 18356 1 1 72 LEU HD11 H -30.604 -0.741 4.304 1.00 . A A . 49 LEU HD11 1 1
7 18357 1 1 72 LEU HD12 H -31.292 0.194 2.979 1.00 . A A . 49 LEU HD12 1 1
7 18358 1 1 72 LEU HD13 H -30.958 -1.525 2.764 1.00 . A A . 49 LEU HD13 1 1
7 18359 1 1 72 LEU HD21 H -34.719 -0.957 3.263 1.00 . A A . 49 LEU HD21 1 1
7 18360 1 1 72 LEU HD22 H -33.505 -0.999 1.983 1.00 . A A . 49 LEU HD22 1 1
7 18361 1 1 72 LEU HD23 H -33.727 0.465 2.941 1.00 . A A . 49 LEU HD23 1 1
7 18362 1 1 72 LEU HG H -32.862 -0.621 4.922 1.00 . A A . 49 LEU HG 1 1
7 18363 1 1 72 LEU N N -31.974 -4.613 5.307 1.00 . A A . 49 LEU N 1 1
7 18364 1 1 72 LEU O O -31.242 -1.336 6.517 1.00 . A A . 49 LEU O 1 1
7 18365 1 1 73 ARG C C -31.446 -2.801 9.623 1.00 . A A . 50 ARG C 1 1
7 18366 1 1 73 ARG CA C -32.583 -2.358 8.711 1.00 . A A . 50 ARG CA 1 1
7 18367 1 1 73 ARG CB C -33.925 -2.715 9.351 1.00 . A A . 50 ARG CB 1 1
7 18368 1 1 73 ARG CD C -35.541 -2.036 11.127 1.00 . A A . 50 ARG CD 1 1
7 18369 1 1 73 ARG CG C -34.089 -1.943 10.661 1.00 . A A . 50 ARG CG 1 1
7 18370 1 1 73 ARG CZ C -37.730 -1.520 10.216 1.00 . A A . 50 ARG CZ 1 1
7 18371 1 1 73 ARG H H -32.900 -3.869 7.256 1.00 . A A . 50 ARG H 1 1
7 18372 1 1 73 ARG HA H -32.534 -1.285 8.588 1.00 . A A . 50 ARG HA 1 1
7 18373 1 1 73 ARG HB2 H -34.726 -2.454 8.676 1.00 . A A . 50 ARG HB2 1 1
7 18374 1 1 73 ARG HB3 H -33.955 -3.775 9.555 1.00 . A A . 50 ARG HB3 1 1
7 18375 1 1 73 ARG HD2 H -35.834 -3.074 11.180 1.00 . A A . 50 ARG HD2 1 1
7 18376 1 1 73 ARG HD3 H -35.631 -1.590 12.107 1.00 . A A . 50 ARG HD3 1 1
7 18377 1 1 73 ARG HE H -36.025 -0.723 9.536 1.00 . A A . 50 ARG HE 1 1
7 18378 1 1 73 ARG HG2 H -33.441 -2.368 11.414 1.00 . A A . 50 ARG HG2 1 1
7 18379 1 1 73 ARG HG3 H -33.830 -0.907 10.504 1.00 . A A . 50 ARG HG3 1 1
7 18380 1 1 73 ARG HH11 H -37.672 -2.825 11.733 1.00 . A A . 50 ARG HH11 1 1
7 18381 1 1 73 ARG HH12 H -39.248 -2.476 11.104 1.00 . A A . 50 ARG HH12 1 1
7 18382 1 1 73 ARG HH21 H -38.086 -0.258 8.703 1.00 . A A . 50 ARG HH21 1 1
7 18383 1 1 73 ARG HH22 H -39.482 -1.022 9.387 1.00 . A A . 50 ARG HH22 1 1
7 18384 1 1 73 ARG N N -32.474 -2.998 7.401 1.00 . A A . 50 ARG N 1 1
7 18385 1 1 73 ARG NE N -36.415 -1.337 10.192 1.00 . A A . 50 ARG NE 1 1
7 18386 1 1 73 ARG NH1 N -38.258 -2.337 11.085 1.00 . A A . 50 ARG NH1 1 1
7 18387 1 1 73 ARG NH2 N -38.492 -0.884 9.369 1.00 . A A . 50 ARG NH2 1 1
7 18388 1 1 73 ARG O O -31.221 -2.215 10.680 1.00 . A A . 50 ARG O 1 1
7 18389 1 1 74 ALA C C -28.323 -4.322 9.151 1.00 . A A . 51 ALA C 1 1
7 18390 1 1 74 ALA CA C -29.601 -4.362 9.980 1.00 . A A . 51 ALA CA 1 1
7 18391 1 1 74 ALA CB C -29.891 -5.804 10.406 1.00 . A A . 51 ALA CB 1 1
7 18392 1 1 74 ALA H H -30.948 -4.259 8.345 1.00 . A A . 51 ALA H 1 1
7 18393 1 1 74 ALA HA H -29.457 -3.760 10.868 1.00 . A A . 51 ALA HA 1 1
7 18394 1 1 74 ALA HB1 H -29.228 -6.082 11.212 1.00 . A A . 51 ALA HB1 1 1
7 18395 1 1 74 ALA HB2 H -29.736 -6.469 9.568 1.00 . A A . 51 ALA HB2 1 1
7 18396 1 1 74 ALA HB3 H -30.915 -5.880 10.740 1.00 . A A . 51 ALA HB3 1 1
7 18397 1 1 74 ALA N N -30.725 -3.838 9.202 1.00 . A A . 51 ALA N 1 1
7 18398 1 1 74 ALA O O -28.366 -4.392 7.923 1.00 . A A . 51 ALA O 1 1
7 18399 1 1 75 GLN C C -25.330 -5.570 9.017 1.00 . A A . 52 GLN C 1 1
7 18400 1 1 75 GLN CA C -25.896 -4.166 9.155 1.00 . A A . 52 GLN CA 1 1
7 18401 1 1 75 GLN CB C -24.927 -3.303 9.957 1.00 . A A . 52 GLN CB 1 1
7 18402 1 1 75 GLN CD C -24.552 -0.990 10.828 1.00 . A A . 52 GLN CD 1 1
7 18403 1 1 75 GLN CG C -25.349 -1.839 9.847 1.00 . A A . 52 GLN CG 1 1
7 18404 1 1 75 GLN H H -27.219 -4.160 10.809 1.00 . A A . 52 GLN H 1 1
7 18405 1 1 75 GLN HA H -26.016 -3.734 8.172 1.00 . A A . 52 GLN HA 1 1
7 18406 1 1 75 GLN HB2 H -24.945 -3.609 10.993 1.00 . A A . 52 GLN HB2 1 1
7 18407 1 1 75 GLN HB3 H -23.929 -3.420 9.563 1.00 . A A . 52 GLN HB3 1 1
7 18408 1 1 75 GLN HE21 H -23.506 -0.077 9.409 1.00 . A A . 52 GLN HE21 1 1
7 18409 1 1 75 GLN HE22 H -23.143 0.399 10.998 1.00 . A A . 52 GLN HE22 1 1
7 18410 1 1 75 GLN HG2 H -25.166 -1.490 8.841 1.00 . A A . 52 GLN HG2 1 1
7 18411 1 1 75 GLN HG3 H -26.401 -1.752 10.071 1.00 . A A . 52 GLN HG3 1 1
7 18412 1 1 75 GLN N N -27.188 -4.211 9.831 1.00 . A A . 52 GLN N 1 1
7 18413 1 1 75 GLN NE2 N -23.659 -0.154 10.374 1.00 . A A . 52 GLN NE2 1 1
7 18414 1 1 75 GLN O O -25.947 -6.540 9.455 1.00 . A A . 52 GLN O 1 1
7 18415 1 1 75 GLN OE1 O -24.747 -1.091 12.039 1.00 . A A . 52 GLN OE1 1 1
7 18416 1 1 76 VAL C C -22.315 -7.148 9.177 1.00 . A A . 53 VAL C 1 1
7 18417 1 1 76 VAL CA C -23.509 -6.983 8.218 1.00 . A A . 53 VAL CA 1 1
7 18418 1 1 76 VAL CB C -23.022 -7.119 6.774 1.00 . A A . 53 VAL CB 1 1
7 18419 1 1 76 VAL CG1 C -21.864 -6.154 6.514 1.00 . A A . 53 VAL CG1 1 1
7 18420 1 1 76 VAL CG2 C -22.560 -8.560 6.537 1.00 . A A . 53 VAL CG2 1 1
7 18421 1 1 76 VAL H H -23.712 -4.861 8.077 1.00 . A A . 53 VAL H 1 1
7 18422 1 1 76 VAL HA H -24.236 -7.757 8.394 1.00 . A A . 53 VAL HA 1 1
7 18423 1 1 76 VAL HB H -23.834 -6.889 6.102 1.00 . A A . 53 VAL HB 1 1
7 18424 1 1 76 VAL HG11 H -21.721 -6.044 5.449 1.00 . A A . 53 VAL HG11 1 1
7 18425 1 1 76 VAL HG12 H -20.961 -6.543 6.961 1.00 . A A . 53 VAL HG12 1 1
7 18426 1 1 76 VAL HG13 H -22.095 -5.196 6.945 1.00 . A A . 53 VAL HG13 1 1
7 18427 1 1 76 VAL HG21 H -23.405 -9.226 6.627 1.00 . A A . 53 VAL HG21 1 1
7 18428 1 1 76 VAL HG22 H -21.813 -8.827 7.271 1.00 . A A . 53 VAL HG22 1 1
7 18429 1 1 76 VAL HG23 H -22.137 -8.646 5.549 1.00 . A A . 53 VAL HG23 1 1
7 18430 1 1 76 VAL N N -24.151 -5.678 8.405 1.00 . A A . 53 VAL N 1 1
7 18431 1 1 76 VAL O O -21.453 -6.265 9.239 1.00 . A A . 53 VAL O 1 1
7 18432 1 1 77 PRO C C -19.726 -8.178 10.206 1.00 . A A . 54 PRO C 1 1
7 18433 1 1 77 PRO CA C -21.083 -8.498 10.845 1.00 . A A . 54 PRO CA 1 1
7 18434 1 1 77 PRO CB C -21.185 -9.998 11.161 1.00 . A A . 54 PRO CB 1 1
7 18435 1 1 77 PRO CD C -23.204 -9.365 9.958 1.00 . A A . 54 PRO CD 1 1
7 18436 1 1 77 PRO CG C -22.632 -10.342 10.996 1.00 . A A . 54 PRO CG 1 1
7 18437 1 1 77 PRO HA H -21.212 -7.928 11.750 1.00 . A A . 54 PRO HA 1 1
7 18438 1 1 77 PRO HB2 H -20.580 -10.573 10.468 1.00 . A A . 54 PRO HB2 1 1
7 18439 1 1 77 PRO HB3 H -20.870 -10.191 12.177 1.00 . A A . 54 PRO HB3 1 1
7 18440 1 1 77 PRO HD2 H -23.287 -9.839 8.990 1.00 . A A . 54 PRO HD2 1 1
7 18441 1 1 77 PRO HD3 H -24.167 -9.001 10.281 1.00 . A A . 54 PRO HD3 1 1
7 18442 1 1 77 PRO HG2 H -22.735 -11.364 10.648 1.00 . A A . 54 PRO HG2 1 1
7 18443 1 1 77 PRO HG3 H -23.153 -10.220 11.936 1.00 . A A . 54 PRO HG3 1 1
7 18444 1 1 77 PRO N N -22.227 -8.251 9.913 1.00 . A A . 54 PRO N 1 1
7 18445 1 1 77 PRO O O -19.652 -7.745 9.056 1.00 . A A . 54 PRO O 1 1
7 18446 1 1 78 PHE C C -16.745 -9.383 9.752 1.00 . A A . 55 PHE C 1 1
7 18447 1 1 78 PHE CA C -17.301 -8.157 10.478 1.00 . A A . 55 PHE CA 1 1
7 18448 1 1 78 PHE CB C -16.382 -7.802 11.649 1.00 . A A . 55 PHE CB 1 1
7 18449 1 1 78 PHE CD1 C -14.149 -8.693 10.892 1.00 . A A . 55 PHE CD1 1 1
7 18450 1 1 78 PHE CD2 C -14.503 -6.294 10.904 1.00 . A A . 55 PHE CD2 1 1
7 18451 1 1 78 PHE CE1 C -12.848 -8.499 10.414 1.00 . A A . 55 PHE CE1 1 1
7 18452 1 1 78 PHE CE2 C -13.202 -6.101 10.425 1.00 . A A . 55 PHE CE2 1 1
7 18453 1 1 78 PHE CG C -14.976 -7.591 11.138 1.00 . A A . 55 PHE CG 1 1
7 18454 1 1 78 PHE CZ C -12.375 -7.203 10.180 1.00 . A A . 55 PHE CZ 1 1
7 18455 1 1 78 PHE H H -18.788 -8.765 11.871 1.00 . A A . 55 PHE H 1 1
7 18456 1 1 78 PHE HA H -17.321 -7.324 9.790 1.00 . A A . 55 PHE HA 1 1
7 18457 1 1 78 PHE HB2 H -16.734 -6.896 12.121 1.00 . A A . 55 PHE HB2 1 1
7 18458 1 1 78 PHE HB3 H -16.385 -8.607 12.368 1.00 . A A . 55 PHE HB3 1 1
7 18459 1 1 78 PHE HD1 H -14.514 -9.694 11.074 1.00 . A A . 55 PHE HD1 1 1
7 18460 1 1 78 PHE HD2 H -15.141 -5.444 11.094 1.00 . A A . 55 PHE HD2 1 1
7 18461 1 1 78 PHE HE1 H -12.210 -9.350 10.224 1.00 . A A . 55 PHE HE1 1 1
7 18462 1 1 78 PHE HE2 H -12.836 -5.100 10.245 1.00 . A A . 55 PHE HE2 1 1
7 18463 1 1 78 PHE HZ H -11.372 -7.054 9.809 1.00 . A A . 55 PHE HZ 1 1
7 18464 1 1 78 PHE N N -18.657 -8.410 10.966 1.00 . A A . 55 PHE N 1 1
7 18465 1 1 78 PHE O O -16.354 -9.302 8.588 1.00 . A A . 55 PHE O 1 1
7 18466 1 1 79 GLU C C -16.838 -12.025 8.519 1.00 . A A . 56 GLU C 1 1
7 18467 1 1 79 GLU CA C -16.188 -11.750 9.872 1.00 . A A . 56 GLU CA 1 1
7 18468 1 1 79 GLU CB C -16.459 -12.923 10.820 1.00 . A A . 56 GLU CB 1 1
7 18469 1 1 79 GLU CD C -18.219 -13.924 12.295 1.00 . A A . 56 GLU CD 1 1
7 18470 1 1 79 GLU CG C -17.965 -13.043 11.076 1.00 . A A . 56 GLU CG 1 1
7 18471 1 1 79 GLU H H -17.026 -10.512 11.379 1.00 . A A . 56 GLU H 1 1
7 18472 1 1 79 GLU HA H -15.122 -11.653 9.735 1.00 . A A . 56 GLU HA 1 1
7 18473 1 1 79 GLU HB2 H -16.096 -13.837 10.373 1.00 . A A . 56 GLU HB2 1 1
7 18474 1 1 79 GLU HB3 H -15.950 -12.753 11.757 1.00 . A A . 56 GLU HB3 1 1
7 18475 1 1 79 GLU HG2 H -18.380 -12.062 11.250 1.00 . A A . 56 GLU HG2 1 1
7 18476 1 1 79 GLU HG3 H -18.440 -13.486 10.213 1.00 . A A . 56 GLU HG3 1 1
7 18477 1 1 79 GLU N N -16.706 -10.513 10.453 1.00 . A A . 56 GLU N 1 1
7 18478 1 1 79 GLU O O -16.163 -12.371 7.551 1.00 . A A . 56 GLU O 1 1
7 18479 1 1 79 GLU OE1 O -17.437 -14.833 12.518 1.00 . A A . 56 GLU OE1 1 1
7 18480 1 1 79 GLU OE2 O -19.192 -13.675 12.988 1.00 . A A . 56 GLU OE2 1 1
7 18481 1 1 80 GLN C C -18.125 -11.538 6.027 1.00 . A A . 57 GLN C 1 1
7 18482 1 1 80 GLN CA C -18.894 -12.099 7.222 1.00 . A A . 57 GLN CA 1 1
7 18483 1 1 80 GLN CB C -20.276 -11.444 7.303 1.00 . A A . 57 GLN CB 1 1
7 18484 1 1 80 GLN CD C -21.545 -13.592 7.504 1.00 . A A . 57 GLN CD 1 1
7 18485 1 1 80 GLN CG C -21.189 -12.283 8.200 1.00 . A A . 57 GLN CG 1 1
7 18486 1 1 80 GLN H H -18.629 -11.587 9.274 1.00 . A A . 57 GLN H 1 1
7 18487 1 1 80 GLN HA H -19.017 -13.163 7.084 1.00 . A A . 57 GLN HA 1 1
7 18488 1 1 80 GLN HB2 H -20.178 -10.451 7.718 1.00 . A A . 57 GLN HB2 1 1
7 18489 1 1 80 GLN HB3 H -20.706 -11.380 6.315 1.00 . A A . 57 GLN HB3 1 1
7 18490 1 1 80 GLN HE21 H -21.042 -14.721 9.056 1.00 . A A . 57 GLN HE21 1 1
7 18491 1 1 80 GLN HE22 H -21.612 -15.566 7.699 1.00 . A A . 57 GLN HE22 1 1
7 18492 1 1 80 GLN HG2 H -20.680 -12.498 9.128 1.00 . A A . 57 GLN HG2 1 1
7 18493 1 1 80 GLN HG3 H -22.091 -11.733 8.406 1.00 . A A . 57 GLN HG3 1 1
7 18494 1 1 80 GLN N N -18.155 -11.867 8.463 1.00 . A A . 57 GLN N 1 1
7 18495 1 1 80 GLN NE2 N -21.387 -14.720 8.139 1.00 . A A . 57 GLN NE2 1 1
7 18496 1 1 80 GLN O O -18.076 -12.153 4.962 1.00 . A A . 57 GLN O 1 1
7 18497 1 1 80 GLN OE1 O -21.978 -13.586 6.351 1.00 . A A . 57 GLN OE1 1 1
7 18498 1 1 81 ILE C C -15.398 -10.427 4.989 1.00 . A A . 58 ILE C 1 1
7 18499 1 1 81 ILE CA C -16.749 -9.738 5.155 1.00 . A A . 58 ILE CA 1 1
7 18500 1 1 81 ILE CB C -16.534 -8.258 5.476 1.00 . A A . 58 ILE CB 1 1
7 18501 1 1 81 ILE CD1 C -18.970 -7.959 4.932 1.00 . A A . 58 ILE CD1 1 1
7 18502 1 1 81 ILE CG1 C -17.858 -7.632 5.934 1.00 . A A . 58 ILE CG1 1 1
7 18503 1 1 81 ILE CG2 C -16.030 -7.530 4.228 1.00 . A A . 58 ILE CG2 1 1
7 18504 1 1 81 ILE H H -17.590 -9.930 7.089 1.00 . A A . 58 ILE H 1 1
7 18505 1 1 81 ILE HA H -17.296 -9.818 4.228 1.00 . A A . 58 ILE HA 1 1
7 18506 1 1 81 ILE HB H -15.801 -8.167 6.264 1.00 . A A . 58 ILE HB 1 1
7 18507 1 1 81 ILE HD11 H -19.312 -8.970 5.093 1.00 . A A . 58 ILE HD11 1 1
7 18508 1 1 81 ILE HD12 H -18.592 -7.862 3.925 1.00 . A A . 58 ILE HD12 1 1
7 18509 1 1 81 ILE HD13 H -19.791 -7.276 5.073 1.00 . A A . 58 ILE HD13 1 1
7 18510 1 1 81 ILE HG12 H -18.123 -8.027 6.905 1.00 . A A . 58 ILE HG12 1 1
7 18511 1 1 81 ILE HG13 H -17.743 -6.561 6.002 1.00 . A A . 58 ILE HG13 1 1
7 18512 1 1 81 ILE HG21 H -15.070 -7.931 3.941 1.00 . A A . 58 ILE HG21 1 1
7 18513 1 1 81 ILE HG22 H -15.930 -6.476 4.442 1.00 . A A . 58 ILE HG22 1 1
7 18514 1 1 81 ILE HG23 H -16.734 -7.668 3.421 1.00 . A A . 58 ILE HG23 1 1
7 18515 1 1 81 ILE N N -17.521 -10.371 6.217 1.00 . A A . 58 ILE N 1 1
7 18516 1 1 81 ILE O O -14.916 -10.605 3.872 1.00 . A A . 58 ILE O 1 1
7 18517 1 1 82 LEU C C -13.534 -12.669 5.130 1.00 . A A . 59 LEU C 1 1
7 18518 1 1 82 LEU CA C -13.487 -11.468 6.069 1.00 . A A . 59 LEU CA 1 1
7 18519 1 1 82 LEU CB C -13.087 -11.929 7.482 1.00 . A A . 59 LEU CB 1 1
7 18520 1 1 82 LEU CD1 C -10.661 -11.829 6.789 1.00 . A A . 59 LEU CD1 1 1
7 18521 1 1 82 LEU CD2 C -11.336 -13.037 8.881 1.00 . A A . 59 LEU CD2 1 1
7 18522 1 1 82 LEU CG C -11.750 -12.691 7.447 1.00 . A A . 59 LEU CG 1 1
7 18523 1 1 82 LEU H H -15.215 -10.633 6.974 1.00 . A A . 59 LEU H 1 1
7 18524 1 1 82 LEU HA H -12.755 -10.764 5.707 1.00 . A A . 59 LEU HA 1 1
7 18525 1 1 82 LEU HB2 H -12.988 -11.066 8.125 1.00 . A A . 59 LEU HB2 1 1
7 18526 1 1 82 LEU HB3 H -13.853 -12.579 7.876 1.00 . A A . 59 LEU HB3 1 1
7 18527 1 1 82 LEU HD11 H -10.735 -11.919 5.716 1.00 . A A . 59 LEU HD11 1 1
7 18528 1 1 82 LEU HD12 H -9.685 -12.165 7.108 1.00 . A A . 59 LEU HD12 1 1
7 18529 1 1 82 LEU HD13 H -10.793 -10.795 7.073 1.00 . A A . 59 LEU HD13 1 1
7 18530 1 1 82 LEU HD21 H -11.172 -12.128 9.440 1.00 . A A . 59 LEU HD21 1 1
7 18531 1 1 82 LEU HD22 H -10.424 -13.616 8.861 1.00 . A A . 59 LEU HD22 1 1
7 18532 1 1 82 LEU HD23 H -12.118 -13.614 9.352 1.00 . A A . 59 LEU HD23 1 1
7 18533 1 1 82 LEU HG H -11.871 -13.606 6.885 1.00 . A A . 59 LEU HG 1 1
7 18534 1 1 82 LEU N N -14.788 -10.805 6.110 1.00 . A A . 59 LEU N 1 1
7 18535 1 1 82 LEU O O -12.499 -13.178 4.703 1.00 . A A . 59 LEU O 1 1
7 18536 1 1 83 SER C C -14.578 -13.863 2.464 1.00 . A A . 60 SER C 1 1
7 18537 1 1 83 SER CA C -14.905 -14.251 3.904 1.00 . A A . 60 SER CA 1 1
7 18538 1 1 83 SER CB C -16.339 -14.772 3.982 1.00 . A A . 60 SER CB 1 1
7 18539 1 1 83 SER H H -15.536 -12.656 5.149 1.00 . A A . 60 SER H 1 1
7 18540 1 1 83 SER HA H -14.233 -15.037 4.214 1.00 . A A . 60 SER HA 1 1
7 18541 1 1 83 SER HB2 H -16.422 -15.687 3.421 1.00 . A A . 60 SER HB2 1 1
7 18542 1 1 83 SER HB3 H -16.595 -14.962 5.017 1.00 . A A . 60 SER HB3 1 1
7 18543 1 1 83 SER HG H -16.907 -12.934 3.693 1.00 . A A . 60 SER HG 1 1
7 18544 1 1 83 SER N N -14.741 -13.111 4.799 1.00 . A A . 60 SER N 1 1
7 18545 1 1 83 SER O O -15.060 -14.487 1.521 1.00 . A A . 60 SER O 1 1
7 18546 1 1 83 SER OG O -17.222 -13.803 3.433 1.00 . A A . 60 SER OG 1 1
7 18547 1 1 84 LEU C C -11.844 -12.328 0.836 1.00 . A A . 61 LEU C 1 1
7 18548 1 1 84 LEU CA C -13.368 -12.350 0.971 1.00 . A A . 61 LEU CA 1 1
7 18549 1 1 84 LEU CB C -13.930 -10.941 0.753 1.00 . A A . 61 LEU CB 1 1
7 18550 1 1 84 LEU CD1 C -15.967 -9.521 1.067 1.00 . A A . 61 LEU CD1 1 1
7 18551 1 1 84 LEU CD2 C -16.136 -11.632 -0.263 1.00 . A A . 61 LEU CD2 1 1
7 18552 1 1 84 LEU CG C -15.456 -10.957 0.939 1.00 . A A . 61 LEU CG 1 1
7 18553 1 1 84 LEU H H -13.408 -12.365 3.092 1.00 . A A . 61 LEU H 1 1
7 18554 1 1 84 LEU HA H -13.776 -13.003 0.214 1.00 . A A . 61 LEU HA 1 1
7 18555 1 1 84 LEU HB2 H -13.487 -10.266 1.474 1.00 . A A . 61 LEU HB2 1 1
7 18556 1 1 84 LEU HB3 H -13.689 -10.606 -0.244 1.00 . A A . 61 LEU HB3 1 1
7 18557 1 1 84 LEU HD11 H -17.024 -9.535 1.287 1.00 . A A . 61 LEU HD11 1 1
7 18558 1 1 84 LEU HD12 H -15.800 -8.996 0.138 1.00 . A A . 61 LEU HD12 1 1
7 18559 1 1 84 LEU HD13 H -15.440 -9.021 1.865 1.00 . A A . 61 LEU HD13 1 1
7 18560 1 1 84 LEU HD21 H -17.189 -11.385 -0.265 1.00 . A A . 61 LEU HD21 1 1
7 18561 1 1 84 LEU HD22 H -16.024 -12.704 -0.188 1.00 . A A . 61 LEU HD22 1 1
7 18562 1 1 84 LEU HD23 H -15.686 -11.286 -1.181 1.00 . A A . 61 LEU HD23 1 1
7 18563 1 1 84 LEU HG H -15.700 -11.501 1.840 1.00 . A A . 61 LEU HG 1 1
7 18564 1 1 84 LEU N N -13.757 -12.826 2.302 1.00 . A A . 61 LEU N 1 1
7 18565 1 1 84 LEU O O -11.213 -11.281 0.987 1.00 . A A . 61 LEU O 1 1
7 18566 1 1 85 PRO C C -9.204 -12.529 -0.567 1.00 . A A . 62 PRO C 1 1
7 18567 1 1 85 PRO CA C -9.763 -13.576 0.399 1.00 . A A . 62 PRO CA 1 1
7 18568 1 1 85 PRO CB C -9.563 -15.001 -0.147 1.00 . A A . 62 PRO CB 1 1
7 18569 1 1 85 PRO CD C -11.915 -14.761 0.364 1.00 . A A . 62 PRO CD 1 1
7 18570 1 1 85 PRO CG C -10.761 -15.766 0.319 1.00 . A A . 62 PRO CG 1 1
7 18571 1 1 85 PRO HA H -9.284 -13.490 1.359 1.00 . A A . 62 PRO HA 1 1
7 18572 1 1 85 PRO HB2 H -9.521 -14.988 -1.231 1.00 . A A . 62 PRO HB2 1 1
7 18573 1 1 85 PRO HB3 H -8.661 -15.439 0.257 1.00 . A A . 62 PRO HB3 1 1
7 18574 1 1 85 PRO HD2 H -12.462 -14.774 -0.570 1.00 . A A . 62 PRO HD2 1 1
7 18575 1 1 85 PRO HD3 H -12.573 -14.968 1.194 1.00 . A A . 62 PRO HD3 1 1
7 18576 1 1 85 PRO HG2 H -10.986 -16.567 -0.374 1.00 . A A . 62 PRO HG2 1 1
7 18577 1 1 85 PRO HG3 H -10.589 -16.167 1.307 1.00 . A A . 62 PRO HG3 1 1
7 18578 1 1 85 PRO N N -11.245 -13.462 0.557 1.00 . A A . 62 PRO N 1 1
7 18579 1 1 85 PRO O O -8.015 -12.209 -0.533 1.00 . A A . 62 PRO O 1 1
7 18580 1 1 86 GLU C C -9.325 -9.676 -1.699 1.00 . A A . 63 GLU C 1 1
7 18581 1 1 86 GLU CA C -9.662 -10.993 -2.394 1.00 . A A . 63 GLU CA 1 1
7 18582 1 1 86 GLU CB C -10.780 -10.765 -3.414 1.00 . A A . 63 GLU CB 1 1
7 18583 1 1 86 GLU CD C -12.114 -11.838 -5.240 1.00 . A A . 63 GLU CD 1 1
7 18584 1 1 86 GLU CG C -10.953 -12.022 -4.268 1.00 . A A . 63 GLU CG 1 1
7 18585 1 1 86 GLU H H -11.009 -12.291 -1.391 1.00 . A A . 63 GLU H 1 1
7 18586 1 1 86 GLU HA H -8.785 -11.347 -2.915 1.00 . A A . 63 GLU HA 1 1
7 18587 1 1 86 GLU HB2 H -11.702 -10.550 -2.894 1.00 . A A . 63 GLU HB2 1 1
7 18588 1 1 86 GLU HB3 H -10.522 -9.932 -4.051 1.00 . A A . 63 GLU HB3 1 1
7 18589 1 1 86 GLU HG2 H -10.046 -12.205 -4.824 1.00 . A A . 63 GLU HG2 1 1
7 18590 1 1 86 GLU HG3 H -11.156 -12.866 -3.626 1.00 . A A . 63 GLU HG3 1 1
7 18591 1 1 86 GLU N N -10.073 -12.001 -1.422 1.00 . A A . 63 GLU N 1 1
7 18592 1 1 86 GLU O O -8.262 -9.098 -1.923 1.00 . A A . 63 GLU O 1 1
7 18593 1 1 86 GLU OE1 O -12.708 -10.773 -5.229 1.00 . A A . 63 GLU OE1 1 1
7 18594 1 1 86 GLU OE2 O -12.392 -12.766 -5.981 1.00 . A A . 63 GLU OE2 1 1
7 18595 1 1 87 LEU C C -9.101 -8.177 1.054 1.00 . A A . 64 LEU C 1 1
7 18596 1 1 87 LEU CA C -10.034 -7.958 -0.133 1.00 . A A . 64 LEU CA 1 1
7 18597 1 1 87 LEU CB C -11.377 -7.424 0.367 1.00 . A A . 64 LEU CB 1 1
7 18598 1 1 87 LEU CD1 C -13.757 -6.982 -0.254 1.00 . A A . 64 LEU CD1 1 1
7 18599 1 1 87 LEU CD2 C -11.921 -6.308 -1.820 1.00 . A A . 64 LEU CD2 1 1
7 18600 1 1 87 LEU CG C -12.376 -7.359 -0.795 1.00 . A A . 64 LEU CG 1 1
7 18601 1 1 87 LEU H H -11.069 -9.712 -0.721 1.00 . A A . 64 LEU H 1 1
7 18602 1 1 87 LEU HA H -9.592 -7.232 -0.797 1.00 . A A . 64 LEU HA 1 1
7 18603 1 1 87 LEU HB2 H -11.759 -8.083 1.133 1.00 . A A . 64 LEU HB2 1 1
7 18604 1 1 87 LEU HB3 H -11.241 -6.436 0.779 1.00 . A A . 64 LEU HB3 1 1
7 18605 1 1 87 LEU HD11 H -13.762 -5.939 0.024 1.00 . A A . 64 LEU HD11 1 1
7 18606 1 1 87 LEU HD12 H -13.982 -7.588 0.611 1.00 . A A . 64 LEU HD12 1 1
7 18607 1 1 87 LEU HD13 H -14.502 -7.154 -1.017 1.00 . A A . 64 LEU HD13 1 1
7 18608 1 1 87 LEU HD21 H -12.761 -6.010 -2.430 1.00 . A A . 64 LEU HD21 1 1
7 18609 1 1 87 LEU HD22 H -11.154 -6.730 -2.452 1.00 . A A . 64 LEU HD22 1 1
7 18610 1 1 87 LEU HD23 H -11.528 -5.442 -1.306 1.00 . A A . 64 LEU HD23 1 1
7 18611 1 1 87 LEU HG H -12.434 -8.327 -1.273 1.00 . A A . 64 LEU HG 1 1
7 18612 1 1 87 LEU N N -10.240 -9.208 -0.857 1.00 . A A . 64 LEU N 1 1
7 18613 1 1 87 LEU O O -8.503 -7.232 1.571 1.00 . A A . 64 LEU O 1 1
7 18614 1 1 88 LYS C C -6.658 -9.528 2.225 1.00 . A A . 65 LYS C 1 1
7 18615 1 1 88 LYS CA C -8.113 -9.761 2.601 1.00 . A A . 65 LYS CA 1 1
7 18616 1 1 88 LYS CB C -8.303 -11.220 3.007 1.00 . A A . 65 LYS CB 1 1
7 18617 1 1 88 LYS CD C -7.815 -12.923 4.764 1.00 . A A . 65 LYS CD 1 1
7 18618 1 1 88 LYS CE C -7.074 -13.193 6.075 1.00 . A A . 65 LYS CE 1 1
7 18619 1 1 88 LYS CG C -7.565 -11.481 4.321 1.00 . A A . 65 LYS CG 1 1
7 18620 1 1 88 LYS H H -9.478 -10.138 1.020 1.00 . A A . 65 LYS H 1 1
7 18621 1 1 88 LYS HA H -8.365 -9.129 3.438 1.00 . A A . 65 LYS HA 1 1
7 18622 1 1 88 LYS HB2 H -9.356 -11.426 3.134 1.00 . A A . 65 LYS HB2 1 1
7 18623 1 1 88 LYS HB3 H -7.898 -11.859 2.239 1.00 . A A . 65 LYS HB3 1 1
7 18624 1 1 88 LYS HD2 H -8.873 -13.076 4.910 1.00 . A A . 65 LYS HD2 1 1
7 18625 1 1 88 LYS HD3 H -7.455 -13.600 4.004 1.00 . A A . 65 LYS HD3 1 1
7 18626 1 1 88 LYS HE2 H -6.012 -13.076 5.918 1.00 . A A . 65 LYS HE2 1 1
7 18627 1 1 88 LYS HE3 H -7.404 -12.494 6.828 1.00 . A A . 65 LYS HE3 1 1
7 18628 1 1 88 LYS HG2 H -6.506 -11.325 4.176 1.00 . A A . 65 LYS HG2 1 1
7 18629 1 1 88 LYS HG3 H -7.929 -10.805 5.080 1.00 . A A . 65 LYS HG3 1 1
7 18630 1 1 88 LYS HZ1 H -7.891 -15.086 5.787 1.00 . A A . 65 LYS HZ1 1 1
7 18631 1 1 88 LYS HZ2 H -7.922 -14.556 7.401 1.00 . A A . 65 LYS HZ2 1 1
7 18632 1 1 88 LYS HZ3 H -6.464 -15.081 6.704 1.00 . A A . 65 LYS HZ3 1 1
7 18633 1 1 88 LYS N N -8.980 -9.430 1.478 1.00 . A A . 65 LYS N 1 1
7 18634 1 1 88 LYS NZ N -7.359 -14.584 6.526 1.00 . A A . 65 LYS NZ 1 1
7 18635 1 1 88 LYS O O -5.867 -9.040 3.031 1.00 . A A . 65 LYS O 1 1
7 18636 1 1 89 ALA C C -4.452 -8.288 0.826 1.00 . A A . 66 ALA C 1 1
7 18637 1 1 89 ALA CA C -4.943 -9.698 0.520 1.00 . A A . 66 ALA CA 1 1
7 18638 1 1 89 ALA CB C -4.864 -9.941 -0.988 1.00 . A A . 66 ALA CB 1 1
7 18639 1 1 89 ALA H H -6.983 -10.265 0.390 1.00 . A A . 66 ALA H 1 1
7 18640 1 1 89 ALA HA H -4.304 -10.408 1.022 1.00 . A A . 66 ALA HA 1 1
7 18641 1 1 89 ALA HB1 H -5.550 -9.279 -1.496 1.00 . A A . 66 ALA HB1 1 1
7 18642 1 1 89 ALA HB2 H -5.126 -10.966 -1.203 1.00 . A A . 66 ALA HB2 1 1
7 18643 1 1 89 ALA HB3 H -3.858 -9.747 -1.329 1.00 . A A . 66 ALA HB3 1 1
7 18644 1 1 89 ALA N N -6.310 -9.878 0.991 1.00 . A A . 66 ALA N 1 1
7 18645 1 1 89 ALA O O -3.266 -7.994 0.683 1.00 . A A . 66 ALA O 1 1
7 18646 1 1 90 ASN C C -4.343 -5.933 2.912 1.00 . A A . 67 ASN C 1 1
7 18647 1 1 90 ASN CA C -5.014 -6.032 1.528 1.00 . A A . 67 ASN CA 1 1
7 18648 1 1 90 ASN CB C -6.275 -5.167 1.516 1.00 . A A . 67 ASN CB 1 1
7 18649 1 1 90 ASN CG C -7.082 -5.464 0.260 1.00 . A A . 67 ASN CG 1 1
7 18650 1 1 90 ASN H H -6.310 -7.700 1.302 1.00 . A A . 67 ASN H 1 1
7 18651 1 1 90 ASN HA H -4.353 -5.672 0.759 1.00 . A A . 67 ASN HA 1 1
7 18652 1 1 90 ASN HB2 H -6.874 -5.378 2.392 1.00 . A A . 67 ASN HB2 1 1
7 18653 1 1 90 ASN HB3 H -5.989 -4.128 1.516 1.00 . A A . 67 ASN HB3 1 1
7 18654 1 1 90 ASN HD21 H -5.507 -6.113 -0.757 1.00 . A A . 67 ASN HD21 1 1
7 18655 1 1 90 ASN HD22 H -6.979 -6.144 -1.601 1.00 . A A . 67 ASN HD22 1 1
7 18656 1 1 90 ASN N N -5.372 -7.414 1.228 1.00 . A A . 67 ASN N 1 1
7 18657 1 1 90 ASN ND2 N -6.473 -5.947 -0.786 1.00 . A A . 67 ASN ND2 1 1
7 18658 1 1 90 ASN O O -4.991 -6.202 3.924 1.00 . A A . 67 ASN O 1 1
7 18659 1 1 90 ASN OD1 O -8.295 -5.253 0.230 1.00 . A A . 67 ASN OD1 1 1
7 18660 1 1 91 PRO C C -3.122 -4.595 5.324 1.00 . A A . 68 PRO C 1 1
7 18661 1 1 91 PRO CA C -2.363 -5.454 4.310 1.00 . A A . 68 PRO CA 1 1
7 18662 1 1 91 PRO CB C -1.015 -4.802 3.956 1.00 . A A . 68 PRO CB 1 1
7 18663 1 1 91 PRO CD C -2.173 -5.217 1.869 1.00 . A A . 68 PRO CD 1 1
7 18664 1 1 91 PRO CG C -0.792 -5.104 2.510 1.00 . A A . 68 PRO CG 1 1
7 18665 1 1 91 PRO HA H -2.191 -6.438 4.716 1.00 . A A . 68 PRO HA 1 1
7 18666 1 1 91 PRO HB2 H -1.061 -3.730 4.112 1.00 . A A . 68 PRO HB2 1 1
7 18667 1 1 91 PRO HB3 H -0.220 -5.229 4.553 1.00 . A A . 68 PRO HB3 1 1
7 18668 1 1 91 PRO HD2 H -2.462 -4.272 1.423 1.00 . A A . 68 PRO HD2 1 1
7 18669 1 1 91 PRO HD3 H -2.173 -5.999 1.129 1.00 . A A . 68 PRO HD3 1 1
7 18670 1 1 91 PRO HG2 H -0.226 -4.304 2.043 1.00 . A A . 68 PRO HG2 1 1
7 18671 1 1 91 PRO HG3 H -0.263 -6.041 2.403 1.00 . A A . 68 PRO HG3 1 1
7 18672 1 1 91 PRO N N -3.072 -5.564 2.994 1.00 . A A . 68 PRO N 1 1
7 18673 1 1 91 PRO O O -2.772 -4.565 6.504 1.00 . A A . 68 PRO O 1 1
7 18674 1 1 92 PHE C C -6.419 -3.113 5.412 1.00 . A A . 69 PHE C 1 1
7 18675 1 1 92 PHE CA C -4.929 -3.006 5.730 1.00 . A A . 69 PHE CA 1 1
7 18676 1 1 92 PHE CB C -4.465 -1.556 5.552 1.00 . A A . 69 PHE CB 1 1
7 18677 1 1 92 PHE CD1 C -2.153 -1.834 6.522 1.00 . A A . 69 PHE CD1 1 1
7 18678 1 1 92 PHE CD2 C -2.365 -1.166 4.200 1.00 . A A . 69 PHE CD2 1 1
7 18679 1 1 92 PHE CE1 C -0.758 -1.798 6.404 1.00 . A A . 69 PHE CE1 1 1
7 18680 1 1 92 PHE CE2 C -0.970 -1.130 4.083 1.00 . A A . 69 PHE CE2 1 1
7 18681 1 1 92 PHE CG C -2.958 -1.519 5.420 1.00 . A A . 69 PHE CG 1 1
7 18682 1 1 92 PHE CZ C -0.166 -1.446 5.185 1.00 . A A . 69 PHE CZ 1 1
7 18683 1 1 92 PHE H H -4.374 -3.936 3.905 1.00 . A A . 69 PHE H 1 1
7 18684 1 1 92 PHE HA H -4.775 -3.294 6.761 1.00 . A A . 69 PHE HA 1 1
7 18685 1 1 92 PHE HB2 H -4.917 -1.137 4.664 1.00 . A A . 69 PHE HB2 1 1
7 18686 1 1 92 PHE HB3 H -4.761 -0.979 6.413 1.00 . A A . 69 PHE HB3 1 1
7 18687 1 1 92 PHE HD1 H -2.608 -2.106 7.463 1.00 . A A . 69 PHE HD1 1 1
7 18688 1 1 92 PHE HD2 H -2.983 -0.923 3.349 1.00 . A A . 69 PHE HD2 1 1
7 18689 1 1 92 PHE HE1 H -0.138 -2.042 7.255 1.00 . A A . 69 PHE HE1 1 1
7 18690 1 1 92 PHE HE2 H -0.513 -0.858 3.142 1.00 . A A . 69 PHE HE2 1 1
7 18691 1 1 92 PHE HZ H 0.909 -1.418 5.096 1.00 . A A . 69 PHE HZ 1 1
7 18692 1 1 92 PHE N N -4.145 -3.882 4.856 1.00 . A A . 69 PHE N 1 1
7 18693 1 1 92 PHE O O -7.107 -2.102 5.268 1.00 . A A . 69 PHE O 1 1
7 18694 1 1 93 LYS C C -9.205 -3.976 6.093 1.00 . A A . 70 LYS C 1 1
7 18695 1 1 93 LYS CA C -8.319 -4.569 4.999 1.00 . A A . 70 LYS CA 1 1
7 18696 1 1 93 LYS CB C -8.584 -6.072 4.874 1.00 . A A . 70 LYS CB 1 1
7 18697 1 1 93 LYS CD C -8.394 -8.257 6.073 1.00 . A A . 70 LYS CD 1 1
7 18698 1 1 93 LYS CE C -8.376 -8.926 7.448 1.00 . A A . 70 LYS CE 1 1
7 18699 1 1 93 LYS CG C -8.425 -6.737 6.243 1.00 . A A . 70 LYS CG 1 1
7 18700 1 1 93 LYS H H -6.315 -5.111 5.426 1.00 . A A . 70 LYS H 1 1
7 18701 1 1 93 LYS HA H -8.558 -4.094 4.059 1.00 . A A . 70 LYS HA 1 1
7 18702 1 1 93 LYS HB2 H -9.589 -6.231 4.510 1.00 . A A . 70 LYS HB2 1 1
7 18703 1 1 93 LYS HB3 H -7.878 -6.505 4.182 1.00 . A A . 70 LYS HB3 1 1
7 18704 1 1 93 LYS HD2 H -9.270 -8.576 5.527 1.00 . A A . 70 LYS HD2 1 1
7 18705 1 1 93 LYS HD3 H -7.506 -8.539 5.528 1.00 . A A . 70 LYS HD3 1 1
7 18706 1 1 93 LYS HE2 H -8.307 -9.997 7.326 1.00 . A A . 70 LYS HE2 1 1
7 18707 1 1 93 LYS HE3 H -7.525 -8.571 8.010 1.00 . A A . 70 LYS HE3 1 1
7 18708 1 1 93 LYS HG2 H -7.503 -6.406 6.699 1.00 . A A . 70 LYS HG2 1 1
7 18709 1 1 93 LYS HG3 H -9.257 -6.466 6.875 1.00 . A A . 70 LYS HG3 1 1
7 18710 1 1 93 LYS HZ1 H -9.840 -9.336 8.871 1.00 . A A . 70 LYS HZ1 1 1
7 18711 1 1 93 LYS HZ2 H -10.416 -8.512 7.501 1.00 . A A . 70 LYS HZ2 1 1
7 18712 1 1 93 LYS HZ3 H -9.509 -7.684 8.675 1.00 . A A . 70 LYS HZ3 1 1
7 18713 1 1 93 LYS N N -6.910 -4.342 5.301 1.00 . A A . 70 LYS N 1 1
7 18714 1 1 93 LYS NZ N -9.630 -8.589 8.179 1.00 . A A . 70 LYS NZ 1 1
7 18715 1 1 93 LYS O O -10.373 -3.663 5.860 1.00 . A A . 70 LYS O 1 1
7 18716 1 1 94 GLU C C -9.537 -1.763 8.271 1.00 . A A . 71 GLU C 1 1
7 18717 1 1 94 GLU CA C -9.382 -3.275 8.412 1.00 . A A . 71 GLU CA 1 1
7 18718 1 1 94 GLU CB C -8.660 -3.592 9.721 1.00 . A A . 71 GLU CB 1 1
7 18719 1 1 94 GLU CD C -7.897 -5.439 11.224 1.00 . A A . 71 GLU CD 1 1
7 18720 1 1 94 GLU CG C -8.703 -5.099 9.976 1.00 . A A . 71 GLU CG 1 1
7 18721 1 1 94 GLU H H -7.704 -4.097 7.411 1.00 . A A . 71 GLU H 1 1
7 18722 1 1 94 GLU HA H -10.363 -3.725 8.438 1.00 . A A . 71 GLU HA 1 1
7 18723 1 1 94 GLU HB2 H -7.632 -3.267 9.654 1.00 . A A . 71 GLU HB2 1 1
7 18724 1 1 94 GLU HB3 H -9.148 -3.078 10.536 1.00 . A A . 71 GLU HB3 1 1
7 18725 1 1 94 GLU HG2 H -9.728 -5.409 10.115 1.00 . A A . 71 GLU HG2 1 1
7 18726 1 1 94 GLU HG3 H -8.283 -5.618 9.127 1.00 . A A . 71 GLU HG3 1 1
7 18727 1 1 94 GLU N N -8.638 -3.828 7.285 1.00 . A A . 71 GLU N 1 1
7 18728 1 1 94 GLU O O -10.585 -1.205 8.596 1.00 . A A . 71 GLU O 1 1
7 18729 1 1 94 GLU OE1 O -7.366 -4.523 11.830 1.00 . A A . 71 GLU OE1 1 1
7 18730 1 1 94 GLU OE2 O -7.823 -6.610 11.557 1.00 . A A . 71 GLU OE2 1 1
7 18731 1 1 95 ARG C C -9.344 0.712 6.380 1.00 . A A . 72 ARG C 1 1
7 18732 1 1 95 ARG CA C -8.523 0.341 7.609 1.00 . A A . 72 ARG CA 1 1
7 18733 1 1 95 ARG CB C -7.104 0.889 7.461 1.00 . A A . 72 ARG CB 1 1
7 18734 1 1 95 ARG CD C -4.938 1.273 8.647 1.00 . A A . 72 ARG CD 1 1
7 18735 1 1 95 ARG CG C -6.318 0.621 8.746 1.00 . A A . 72 ARG CG 1 1
7 18736 1 1 95 ARG CZ C -4.387 1.639 10.983 1.00 . A A . 72 ARG CZ 1 1
7 18737 1 1 95 ARG H H -7.679 -1.602 7.539 1.00 . A A . 72 ARG H 1 1
7 18738 1 1 95 ARG HA H -8.979 0.788 8.480 1.00 . A A . 72 ARG HA 1 1
7 18739 1 1 95 ARG HB2 H -6.617 0.404 6.630 1.00 . A A . 72 ARG HB2 1 1
7 18740 1 1 95 ARG HB3 H -7.146 1.953 7.283 1.00 . A A . 72 ARG HB3 1 1
7 18741 1 1 95 ARG HD2 H -4.418 0.884 7.786 1.00 . A A . 72 ARG HD2 1 1
7 18742 1 1 95 ARG HD3 H -5.055 2.342 8.539 1.00 . A A . 72 ARG HD3 1 1
7 18743 1 1 95 ARG HE H -3.454 0.309 9.814 1.00 . A A . 72 ARG HE 1 1
7 18744 1 1 95 ARG HG2 H -6.853 1.035 9.588 1.00 . A A . 72 ARG HG2 1 1
7 18745 1 1 95 ARG HG3 H -6.201 -0.444 8.881 1.00 . A A . 72 ARG HG3 1 1
7 18746 1 1 95 ARG HH11 H -5.869 2.752 10.226 1.00 . A A . 72 ARG HH11 1 1
7 18747 1 1 95 ARG HH12 H -5.496 3.035 11.893 1.00 . A A . 72 ARG HH12 1 1
7 18748 1 1 95 ARG HH21 H -2.959 0.674 12.001 1.00 . A A . 72 ARG HH21 1 1
7 18749 1 1 95 ARG HH22 H -3.849 1.858 12.898 1.00 . A A . 72 ARG HH22 1 1
7 18750 1 1 95 ARG N N -8.488 -1.106 7.787 1.00 . A A . 72 ARG N 1 1
7 18751 1 1 95 ARG NE N -4.159 0.989 9.846 1.00 . A A . 72 ARG NE 1 1
7 18752 1 1 95 ARG NH1 N -5.324 2.546 11.038 1.00 . A A . 72 ARG NH1 1 1
7 18753 1 1 95 ARG NH2 N -3.676 1.369 12.043 1.00 . A A . 72 ARG NH2 1 1
7 18754 1 1 95 ARG O O -10.025 1.733 6.363 1.00 . A A . 72 ARG O 1 1
7 18755 1 1 96 ILE C C -11.512 0.078 4.379 1.00 . A A . 73 ILE C 1 1
7 18756 1 1 96 ILE CA C -10.011 0.140 4.121 1.00 . A A . 73 ILE CA 1 1
7 18757 1 1 96 ILE CB C -9.626 -0.886 3.052 1.00 . A A . 73 ILE CB 1 1
7 18758 1 1 96 ILE CD1 C -7.661 -1.889 1.877 1.00 . A A . 73 ILE CD1 1 1
7 18759 1 1 96 ILE CG1 C -8.166 -0.668 2.645 1.00 . A A . 73 ILE CG1 1 1
7 18760 1 1 96 ILE CG2 C -10.523 -0.718 1.821 1.00 . A A . 73 ILE CG2 1 1
7 18761 1 1 96 ILE H H -8.706 -0.922 5.410 1.00 . A A . 73 ILE H 1 1
7 18762 1 1 96 ILE HA H -9.758 1.126 3.764 1.00 . A A . 73 ILE HA 1 1
7 18763 1 1 96 ILE HB H -9.745 -1.883 3.451 1.00 . A A . 73 ILE HB 1 1
7 18764 1 1 96 ILE HD11 H -6.772 -1.625 1.324 1.00 . A A . 73 ILE HD11 1 1
7 18765 1 1 96 ILE HD12 H -8.425 -2.230 1.191 1.00 . A A . 73 ILE HD12 1 1
7 18766 1 1 96 ILE HD13 H -7.430 -2.676 2.576 1.00 . A A . 73 ILE HD13 1 1
7 18767 1 1 96 ILE HG12 H -8.094 0.208 2.018 1.00 . A A . 73 ILE HG12 1 1
7 18768 1 1 96 ILE HG13 H -7.562 -0.529 3.530 1.00 . A A . 73 ILE HG13 1 1
7 18769 1 1 96 ILE HG21 H -11.506 -1.112 2.035 1.00 . A A . 73 ILE HG21 1 1
7 18770 1 1 96 ILE HG22 H -10.094 -1.254 0.987 1.00 . A A . 73 ILE HG22 1 1
7 18771 1 1 96 ILE HG23 H -10.601 0.330 1.573 1.00 . A A . 73 ILE HG23 1 1
7 18772 1 1 96 ILE N N -9.270 -0.122 5.349 1.00 . A A . 73 ILE N 1 1
7 18773 1 1 96 ILE O O -12.270 0.919 3.895 1.00 . A A . 73 ILE O 1 1
7 18774 1 1 97 CYS C C -13.821 -0.041 6.448 1.00 . A A . 74 CYS C 1 1
7 18775 1 1 97 CYS CA C -13.350 -1.090 5.446 1.00 . A A . 74 CYS CA 1 1
7 18776 1 1 97 CYS CB C -13.600 -2.488 6.013 1.00 . A A . 74 CYS CB 1 1
7 18777 1 1 97 CYS H H -11.287 -1.570 5.492 1.00 . A A . 74 CYS H 1 1
7 18778 1 1 97 CYS HA H -13.918 -0.981 4.535 1.00 . A A . 74 CYS HA 1 1
7 18779 1 1 97 CYS HB2 H -12.990 -2.634 6.892 1.00 . A A . 74 CYS HB2 1 1
7 18780 1 1 97 CYS HB3 H -14.642 -2.589 6.276 1.00 . A A . 74 CYS HB3 1 1
7 18781 1 1 97 CYS HG H -13.114 -3.288 3.917 1.00 . A A . 74 CYS HG 1 1
7 18782 1 1 97 CYS N N -11.936 -0.926 5.138 1.00 . A A . 74 CYS N 1 1
7 18783 1 1 97 CYS O O -14.863 0.582 6.258 1.00 . A A . 74 CYS O 1 1
7 18784 1 1 97 CYS SG S -13.169 -3.729 4.768 1.00 . A A . 74 CYS SG 1 1
7 18785 1 1 98 ARG C C -13.470 2.530 7.986 1.00 . A A . 75 ARG C 1 1
7 18786 1 1 98 ARG CA C -13.418 1.111 8.552 1.00 . A A . 75 ARG CA 1 1
7 18787 1 1 98 ARG CB C -12.396 1.054 9.689 1.00 . A A . 75 ARG CB 1 1
7 18788 1 1 98 ARG CD C -11.856 1.866 11.988 1.00 . A A . 75 ARG CD 1 1
7 18789 1 1 98 ARG CG C -12.847 1.969 10.829 1.00 . A A . 75 ARG CG 1 1
7 18790 1 1 98 ARG CZ C -11.056 0.176 13.535 1.00 . A A . 75 ARG CZ 1 1
7 18791 1 1 98 ARG H H -12.241 -0.391 7.624 1.00 . A A . 75 ARG H 1 1
7 18792 1 1 98 ARG HA H -14.389 0.855 8.947 1.00 . A A . 75 ARG HA 1 1
7 18793 1 1 98 ARG HB2 H -12.316 0.039 10.051 1.00 . A A . 75 ARG HB2 1 1
7 18794 1 1 98 ARG HB3 H -11.435 1.384 9.326 1.00 . A A . 75 ARG HB3 1 1
7 18795 1 1 98 ARG HD2 H -10.858 2.056 11.623 1.00 . A A . 75 ARG HD2 1 1
7 18796 1 1 98 ARG HD3 H -12.107 2.603 12.738 1.00 . A A . 75 ARG HD3 1 1
7 18797 1 1 98 ARG HE H -12.578 -0.107 12.266 1.00 . A A . 75 ARG HE 1 1
7 18798 1 1 98 ARG HG2 H -12.887 2.990 10.478 1.00 . A A . 75 ARG HG2 1 1
7 18799 1 1 98 ARG HG3 H -13.826 1.665 11.167 1.00 . A A . 75 ARG HG3 1 1
7 18800 1 1 98 ARG HH11 H -10.108 1.939 13.563 1.00 . A A . 75 ARG HH11 1 1
7 18801 1 1 98 ARG HH12 H -9.517 0.752 14.678 1.00 . A A . 75 ARG HH12 1 1
7 18802 1 1 98 ARG HH21 H -11.810 -1.669 13.725 1.00 . A A . 75 ARG HH21 1 1
7 18803 1 1 98 ARG HH22 H -10.481 -1.291 14.769 1.00 . A A . 75 ARG HH22 1 1
7 18804 1 1 98 ARG N N -13.057 0.141 7.520 1.00 . A A . 75 ARG N 1 1
7 18805 1 1 98 ARG NE N -11.906 0.535 12.579 1.00 . A A . 75 ARG NE 1 1
7 18806 1 1 98 ARG NH1 N -10.157 1.021 13.958 1.00 . A A . 75 ARG NH1 1 1
7 18807 1 1 98 ARG NH2 N -11.121 -1.021 14.050 1.00 . A A . 75 ARG NH2 1 1
7 18808 1 1 98 ARG O O -14.408 3.282 8.253 1.00 . A A . 75 ARG O 1 1
7 18809 1 1 99 VAL C C -13.505 4.411 5.593 1.00 . A A . 76 VAL C 1 1
7 18810 1 1 99 VAL CA C -12.384 4.217 6.610 1.00 . A A . 76 VAL CA 1 1
7 18811 1 1 99 VAL CB C -11.026 4.413 5.924 1.00 . A A . 76 VAL CB 1 1
7 18812 1 1 99 VAL CG1 C -11.017 5.744 5.164 1.00 . A A . 76 VAL CG1 1 1
7 18813 1 1 99 VAL CG2 C -9.913 4.422 6.980 1.00 . A A . 76 VAL CG2 1 1
7 18814 1 1 99 VAL H H -11.741 2.235 7.041 1.00 . A A . 76 VAL H 1 1
7 18815 1 1 99 VAL HA H -12.488 4.957 7.390 1.00 . A A . 76 VAL HA 1 1
7 18816 1 1 99 VAL HB H -10.857 3.605 5.228 1.00 . A A . 76 VAL HB 1 1
7 18817 1 1 99 VAL HG11 H -11.611 5.649 4.266 1.00 . A A . 76 VAL HG11 1 1
7 18818 1 1 99 VAL HG12 H -10.002 5.999 4.898 1.00 . A A . 76 VAL HG12 1 1
7 18819 1 1 99 VAL HG13 H -11.431 6.519 5.790 1.00 . A A . 76 VAL HG13 1 1
7 18820 1 1 99 VAL HG21 H -10.099 3.649 7.711 1.00 . A A . 76 VAL HG21 1 1
7 18821 1 1 99 VAL HG22 H -9.888 5.383 7.473 1.00 . A A . 76 VAL HG22 1 1
7 18822 1 1 99 VAL HG23 H -8.962 4.241 6.500 1.00 . A A . 76 VAL HG23 1 1
7 18823 1 1 99 VAL N N -12.455 2.886 7.209 1.00 . A A . 76 VAL N 1 1
7 18824 1 1 99 VAL O O -14.086 5.492 5.491 1.00 . A A . 76 VAL O 1 1
7 18825 1 1 100 PHE C C -16.219 3.173 4.453 1.00 . A A . 77 PHE C 1 1
7 18826 1 1 100 PHE CA C -14.849 3.416 3.828 1.00 . A A . 77 PHE CA 1 1
7 18827 1 1 100 PHE CB C -14.588 2.374 2.737 1.00 . A A . 77 PHE CB 1 1
7 18828 1 1 100 PHE CD1 C -15.127 3.822 0.749 1.00 . A A . 77 PHE CD1 1 1
7 18829 1 1 100 PHE CD2 C -16.512 1.880 1.178 1.00 . A A . 77 PHE CD2 1 1
7 18830 1 1 100 PHE CE1 C -15.904 4.130 -0.373 1.00 . A A . 77 PHE CE1 1 1
7 18831 1 1 100 PHE CE2 C -17.289 2.188 0.057 1.00 . A A . 77 PHE CE2 1 1
7 18832 1 1 100 PHE CG C -15.430 2.697 1.524 1.00 . A A . 77 PHE CG 1 1
7 18833 1 1 100 PHE CZ C -16.985 3.312 -0.719 1.00 . A A . 77 PHE CZ 1 1
7 18834 1 1 100 PHE H H -13.296 2.527 4.980 1.00 . A A . 77 PHE H 1 1
7 18835 1 1 100 PHE HA H -14.843 4.399 3.377 1.00 . A A . 77 PHE HA 1 1
7 18836 1 1 100 PHE HB2 H -13.542 2.393 2.466 1.00 . A A . 77 PHE HB2 1 1
7 18837 1 1 100 PHE HB3 H -14.846 1.392 3.107 1.00 . A A . 77 PHE HB3 1 1
7 18838 1 1 100 PHE HD1 H -14.292 4.452 1.017 1.00 . A A . 77 PHE HD1 1 1
7 18839 1 1 100 PHE HD2 H -16.747 1.013 1.777 1.00 . A A . 77 PHE HD2 1 1
7 18840 1 1 100 PHE HE1 H -15.669 4.997 -0.972 1.00 . A A . 77 PHE HE1 1 1
7 18841 1 1 100 PHE HE2 H -18.121 1.559 -0.209 1.00 . A A . 77 PHE HE2 1 1
7 18842 1 1 100 PHE HZ H -17.586 3.548 -1.585 1.00 . A A . 77 PHE HZ 1 1
7 18843 1 1 100 PHE N N -13.798 3.356 4.841 1.00 . A A . 77 PHE N 1 1
7 18844 1 1 100 PHE O O -17.237 3.635 3.938 1.00 . A A . 77 PHE O 1 1
7 18845 1 1 101 SER C C -17.999 3.384 6.982 1.00 . A A . 78 SER C 1 1
7 18846 1 1 101 SER CA C -17.489 2.151 6.248 1.00 . A A . 78 SER CA 1 1
7 18847 1 1 101 SER CB C -17.288 1.010 7.246 1.00 . A A . 78 SER CB 1 1
7 18848 1 1 101 SER H H -15.395 2.105 5.929 1.00 . A A . 78 SER H 1 1
7 18849 1 1 101 SER HA H -18.224 1.848 5.518 1.00 . A A . 78 SER HA 1 1
7 18850 1 1 101 SER HB2 H -17.110 0.092 6.714 1.00 . A A . 78 SER HB2 1 1
7 18851 1 1 101 SER HB3 H -16.437 1.231 7.877 1.00 . A A . 78 SER HB3 1 1
7 18852 1 1 101 SER HG H -19.060 0.280 7.581 1.00 . A A . 78 SER HG 1 1
7 18853 1 1 101 SER N N -16.237 2.447 5.564 1.00 . A A . 78 SER N 1 1
7 18854 1 1 101 SER O O -17.214 4.214 7.442 1.00 . A A . 78 SER O 1 1
7 18855 1 1 101 SER OG O -18.458 0.870 8.041 1.00 . A A . 78 SER OG 1 1
7 18856 1 1 102 THR C C -20.810 4.137 8.929 1.00 . A A . 79 THR C 1 1
7 18857 1 1 102 THR CA C -19.948 4.629 7.774 1.00 . A A . 79 THR CA 1 1
7 18858 1 1 102 THR CB C -20.816 5.412 6.788 1.00 . A A . 79 THR CB 1 1
7 18859 1 1 102 THR CG2 C -19.958 5.872 5.608 1.00 . A A . 79 THR CG2 1 1
7 18860 1 1 102 THR H H -19.889 2.797 6.704 1.00 . A A . 79 THR H 1 1
7 18861 1 1 102 THR HA H -19.184 5.289 8.165 1.00 . A A . 79 THR HA 1 1
7 18862 1 1 102 THR HB H -21.234 6.275 7.282 1.00 . A A . 79 THR HB 1 1
7 18863 1 1 102 THR HG1 H -21.497 3.971 5.673 1.00 . A A . 79 THR HG1 1 1
7 18864 1 1 102 THR HG21 H -19.582 5.009 5.079 1.00 . A A . 79 THR HG21 1 1
7 18865 1 1 102 THR HG22 H -19.129 6.459 5.974 1.00 . A A . 79 THR HG22 1 1
7 18866 1 1 102 THR HG23 H -20.558 6.471 4.940 1.00 . A A . 79 THR HG23 1 1
7 18867 1 1 102 THR N N -19.321 3.496 7.091 1.00 . A A . 79 THR N 1 1
7 18868 1 1 102 THR O O -21.893 3.591 8.717 1.00 . A A . 79 THR O 1 1
7 18869 1 1 102 THR OG1 O -21.866 4.578 6.318 1.00 . A A . 79 THR OG1 1 1
7 18870 1 1 103 SER C C -20.722 4.805 12.530 1.00 . A A . 80 SER C 1 1
7 18871 1 1 103 SER CA C -21.060 3.898 11.339 1.00 . A A . 80 SER CA 1 1
7 18872 1 1 103 SER CB C -20.709 2.425 11.656 1.00 . A A . 80 SER CB 1 1
7 18873 1 1 103 SER H H -19.453 4.769 10.261 1.00 . A A . 80 SER H 1 1
7 18874 1 1 103 SER HA H -22.120 3.975 11.136 1.00 . A A . 80 SER HA 1 1
7 18875 1 1 103 SER HB2 H -20.436 2.316 12.694 1.00 . A A . 80 SER HB2 1 1
7 18876 1 1 103 SER HB3 H -21.565 1.791 11.449 1.00 . A A . 80 SER HB3 1 1
7 18877 1 1 103 SER HG H -19.961 1.658 10.031 1.00 . A A . 80 SER HG 1 1
7 18878 1 1 103 SER N N -20.323 4.330 10.153 1.00 . A A . 80 SER N 1 1
7 18879 1 1 103 SER O O -19.702 5.494 12.527 1.00 . A A . 80 SER O 1 1
7 18880 1 1 103 SER OG O -19.611 2.027 10.845 1.00 . A A . 80 SER OG 1 1
7 18881 1 1 104 PRO C C -20.133 5.172 15.572 1.00 . A A . 81 PRO C 1 1
7 18882 1 1 104 PRO CA C -21.345 5.639 14.763 1.00 . A A . 81 PRO CA 1 1
7 18883 1 1 104 PRO CB C -22.655 5.462 15.554 1.00 . A A . 81 PRO CB 1 1
7 18884 1 1 104 PRO CD C -22.794 4.014 13.624 1.00 . A A . 81 PRO CD 1 1
7 18885 1 1 104 PRO CG C -23.217 4.156 15.086 1.00 . A A . 81 PRO CG 1 1
7 18886 1 1 104 PRO HA H -21.226 6.676 14.489 1.00 . A A . 81 PRO HA 1 1
7 18887 1 1 104 PRO HB2 H -22.459 5.433 16.620 1.00 . A A . 81 PRO HB2 1 1
7 18888 1 1 104 PRO HB3 H -23.344 6.263 15.325 1.00 . A A . 81 PRO HB3 1 1
7 18889 1 1 104 PRO HD2 H -22.601 2.977 13.381 1.00 . A A . 81 PRO HD2 1 1
7 18890 1 1 104 PRO HD3 H -23.544 4.427 12.967 1.00 . A A . 81 PRO HD3 1 1
7 18891 1 1 104 PRO HG2 H -22.810 3.343 15.674 1.00 . A A . 81 PRO HG2 1 1
7 18892 1 1 104 PRO HG3 H -24.295 4.161 15.156 1.00 . A A . 81 PRO HG3 1 1
7 18893 1 1 104 PRO N N -21.556 4.807 13.539 1.00 . A A . 81 PRO N 1 1
7 18894 1 1 104 PRO O O -19.210 5.946 15.825 1.00 . A A . 81 PRO O 1 1
7 18895 1 1 105 ALA C C -18.126 2.494 15.862 1.00 . A A . 82 ALA C 1 1
7 18896 1 1 105 ALA CA C -19.043 3.328 16.754 1.00 . A A . 82 ALA CA 1 1
7 18897 1 1 105 ALA CB C -19.608 2.444 17.868 1.00 . A A . 82 ALA CB 1 1
7 18898 1 1 105 ALA H H -20.903 3.326 15.739 1.00 . A A . 82 ALA H 1 1
7 18899 1 1 105 ALA HA H -18.465 4.124 17.203 1.00 . A A . 82 ALA HA 1 1
7 18900 1 1 105 ALA HB1 H -18.795 1.995 18.418 1.00 . A A . 82 ALA HB1 1 1
7 18901 1 1 105 ALA HB2 H -20.222 1.668 17.435 1.00 . A A . 82 ALA HB2 1 1
7 18902 1 1 105 ALA HB3 H -20.206 3.046 18.536 1.00 . A A . 82 ALA HB3 1 1
7 18903 1 1 105 ALA N N -20.143 3.900 15.973 1.00 . A A . 82 ALA N 1 1
7 18904 1 1 105 ALA O O -17.157 1.900 16.336 1.00 . A A . 82 ALA O 1 1
7 18905 1 1 106 LYS C C -17.497 0.238 14.080 1.00 . A A . 83 LYS C 1 1
7 18906 1 1 106 LYS CA C -17.633 1.688 13.623 1.00 . A A . 83 LYS CA 1 1
7 18907 1 1 106 LYS CB C -16.244 2.317 13.496 1.00 . A A . 83 LYS CB 1 1
7 18908 1 1 106 LYS CD C -14.979 4.341 12.767 1.00 . A A . 83 LYS CD 1 1
7 18909 1 1 106 LYS CE C -15.092 5.713 12.103 1.00 . A A . 83 LYS CE 1 1
7 18910 1 1 106 LYS CG C -16.363 3.697 12.849 1.00 . A A . 83 LYS CG 1 1
7 18911 1 1 106 LYS H H -19.222 2.945 14.246 1.00 . A A . 83 LYS H 1 1
7 18912 1 1 106 LYS HA H -18.113 1.709 12.656 1.00 . A A . 83 LYS HA 1 1
7 18913 1 1 106 LYS HB2 H -15.803 2.416 14.478 1.00 . A A . 83 LYS HB2 1 1
7 18914 1 1 106 LYS HB3 H -15.617 1.687 12.883 1.00 . A A . 83 LYS HB3 1 1
7 18915 1 1 106 LYS HD2 H -14.576 4.455 13.763 1.00 . A A . 83 LYS HD2 1 1
7 18916 1 1 106 LYS HD3 H -14.324 3.714 12.183 1.00 . A A . 83 LYS HD3 1 1
7 18917 1 1 106 LYS HE2 H -15.494 5.598 11.107 1.00 . A A . 83 LYS HE2 1 1
7 18918 1 1 106 LYS HE3 H -15.749 6.342 12.685 1.00 . A A . 83 LYS HE3 1 1
7 18919 1 1 106 LYS HG2 H -16.773 3.594 11.854 1.00 . A A . 83 LYS HG2 1 1
7 18920 1 1 106 LYS HG3 H -17.013 4.320 13.444 1.00 . A A . 83 LYS HG3 1 1
7 18921 1 1 106 LYS HZ1 H -13.392 6.528 12.986 1.00 . A A . 83 LYS HZ1 1 1
7 18922 1 1 106 LYS HZ2 H -13.806 7.234 11.497 1.00 . A A . 83 LYS HZ2 1 1
7 18923 1 1 106 LYS HZ3 H -13.088 5.695 11.540 1.00 . A A . 83 LYS HZ3 1 1
7 18924 1 1 106 LYS N N -18.438 2.454 14.570 1.00 . A A . 83 LYS N 1 1
7 18925 1 1 106 LYS NZ N -13.743 6.340 12.025 1.00 . A A . 83 LYS NZ 1 1
7 18926 1 1 106 LYS O O -16.447 -0.381 13.907 1.00 . A A . 83 LYS O 1 1
7 18927 1 1 107 ASP C C -19.243 -2.605 14.138 1.00 . A A . 84 ASP C 1 1
7 18928 1 1 107 ASP CA C -18.567 -1.682 15.148 1.00 . A A . 84 ASP CA 1 1
7 18929 1 1 107 ASP CB C -19.304 -1.765 16.486 1.00 . A A . 84 ASP CB 1 1
7 18930 1 1 107 ASP CG C -20.712 -1.196 16.344 1.00 . A A . 84 ASP CG 1 1
7 18931 1 1 107 ASP H H -19.373 0.249 14.769 1.00 . A A . 84 ASP H 1 1
7 18932 1 1 107 ASP HA H -17.548 -2.013 15.294 1.00 . A A . 84 ASP HA 1 1
7 18933 1 1 107 ASP HB2 H -19.365 -2.797 16.798 1.00 . A A . 84 ASP HB2 1 1
7 18934 1 1 107 ASP HB3 H -18.764 -1.197 17.228 1.00 . A A . 84 ASP HB3 1 1
7 18935 1 1 107 ASP N N -18.568 -0.298 14.664 1.00 . A A . 84 ASP N 1 1
7 18936 1 1 107 ASP O O -19.226 -3.826 14.290 1.00 . A A . 84 ASP O 1 1
7 18937 1 1 107 ASP OD1 O -21.123 -0.956 15.221 1.00 . A A . 84 ASP OD1 1 1
7 18938 1 1 107 ASP OD2 O -21.360 -1.010 17.361 1.00 . A A . 84 ASP OD2 1 1
7 18939 1 1 108 SER C C -20.141 -2.266 10.683 1.00 . A A . 85 SER C 1 1
7 18940 1 1 108 SER CA C -20.524 -2.783 12.065 1.00 . A A . 85 SER CA 1 1
7 18941 1 1 108 SER CB C -22.037 -2.676 12.250 1.00 . A A . 85 SER CB 1 1
7 18942 1 1 108 SER H H -19.816 -1.033 13.040 1.00 . A A . 85 SER H 1 1
7 18943 1 1 108 SER HA H -20.237 -3.824 12.136 1.00 . A A . 85 SER HA 1 1
7 18944 1 1 108 SER HB2 H -22.537 -3.146 11.420 1.00 . A A . 85 SER HB2 1 1
7 18945 1 1 108 SER HB3 H -22.322 -3.175 13.167 1.00 . A A . 85 SER HB3 1 1
7 18946 1 1 108 SER HG H -22.306 -0.935 11.426 1.00 . A A . 85 SER HG 1 1
7 18947 1 1 108 SER N N -19.839 -2.011 13.105 1.00 . A A . 85 SER N 1 1
7 18948 1 1 108 SER O O -19.720 -1.119 10.535 1.00 . A A . 85 SER O 1 1
7 18949 1 1 108 SER OG O -22.407 -1.305 12.306 1.00 . A A . 85 SER OG 1 1
7 18950 1 1 109 LEU C C -21.196 -2.834 7.412 1.00 . A A . 86 LEU C 1 1
7 18951 1 1 109 LEU CA C -19.959 -2.748 8.295 1.00 . A A . 86 LEU CA 1 1
7 18952 1 1 109 LEU CB C -18.877 -3.686 7.754 1.00 . A A . 86 LEU CB 1 1
7 18953 1 1 109 LEU CD1 C -16.666 -4.750 8.228 1.00 . A A . 86 LEU CD1 1 1
7 18954 1 1 109 LEU CD2 C -17.073 -2.377 8.914 1.00 . A A . 86 LEU CD2 1 1
7 18955 1 1 109 LEU CG C -17.713 -3.763 8.750 1.00 . A A . 86 LEU CG 1 1
7 18956 1 1 109 LEU H H -20.640 -4.024 9.852 1.00 . A A . 86 LEU H 1 1
7 18957 1 1 109 LEU HA H -19.586 -1.734 8.268 1.00 . A A . 86 LEU HA 1 1
7 18958 1 1 109 LEU HB2 H -19.295 -4.672 7.613 1.00 . A A . 86 LEU HB2 1 1
7 18959 1 1 109 LEU HB3 H -18.514 -3.311 6.809 1.00 . A A . 86 LEU HB3 1 1
7 18960 1 1 109 LEU HD11 H -16.282 -4.401 7.281 1.00 . A A . 86 LEU HD11 1 1
7 18961 1 1 109 LEU HD12 H -17.120 -5.720 8.097 1.00 . A A . 86 LEU HD12 1 1
7 18962 1 1 109 LEU HD13 H -15.856 -4.825 8.939 1.00 . A A . 86 LEU HD13 1 1
7 18963 1 1 109 LEU HD21 H -17.671 -1.782 9.588 1.00 . A A . 86 LEU HD21 1 1
7 18964 1 1 109 LEU HD22 H -17.017 -1.887 7.953 1.00 . A A . 86 LEU HD22 1 1
7 18965 1 1 109 LEU HD23 H -16.077 -2.483 9.321 1.00 . A A . 86 LEU HD23 1 1
7 18966 1 1 109 LEU HG H -18.082 -4.106 9.706 1.00 . A A . 86 LEU HG 1 1
7 18967 1 1 109 LEU N N -20.292 -3.123 9.673 1.00 . A A . 86 LEU N 1 1
7 18968 1 1 109 LEU O O -22.313 -2.989 7.905 1.00 . A A . 86 LEU O 1 1
7 18969 1 1 110 SER C C -21.612 -3.333 3.810 1.00 . A A . 87 SER C 1 1
7 18970 1 1 110 SER CA C -22.101 -2.807 5.153 1.00 . A A . 87 SER CA 1 1
7 18971 1 1 110 SER CB C -22.713 -1.419 4.965 1.00 . A A . 87 SER CB 1 1
7 18972 1 1 110 SER H H -20.080 -2.615 5.766 1.00 . A A . 87 SER H 1 1
7 18973 1 1 110 SER HA H -22.859 -3.475 5.536 1.00 . A A . 87 SER HA 1 1
7 18974 1 1 110 SER HB2 H -23.066 -1.049 5.913 1.00 . A A . 87 SER HB2 1 1
7 18975 1 1 110 SER HB3 H -21.961 -0.746 4.576 1.00 . A A . 87 SER HB3 1 1
7 18976 1 1 110 SER HG H -23.480 -1.879 3.237 1.00 . A A . 87 SER HG 1 1
7 18977 1 1 110 SER N N -20.993 -2.736 6.102 1.00 . A A . 87 SER N 1 1
7 18978 1 1 110 SER O O -20.552 -2.936 3.328 1.00 . A A . 87 SER O 1 1
7 18979 1 1 110 SER OG O -23.805 -1.506 4.060 1.00 . A A . 87 SER OG 1 1
7 18980 1 1 111 PHE C C -22.574 -3.956 0.775 1.00 . A A . 88 PHE C 1 1
7 18981 1 1 111 PHE CA C -22.022 -4.806 1.915 1.00 . A A . 88 PHE CA 1 1
7 18982 1 1 111 PHE CB C -22.575 -6.228 1.809 1.00 . A A . 88 PHE CB 1 1
7 18983 1 1 111 PHE CD1 C -24.799 -6.185 2.992 1.00 . A A . 88 PHE CD1 1 1
7 18984 1 1 111 PHE CD2 C -24.770 -6.149 0.569 1.00 . A A . 88 PHE CD2 1 1
7 18985 1 1 111 PHE CE1 C -26.198 -6.148 2.977 1.00 . A A . 88 PHE CE1 1 1
7 18986 1 1 111 PHE CE2 C -26.169 -6.112 0.553 1.00 . A A . 88 PHE CE2 1 1
7 18987 1 1 111 PHE CG C -24.085 -6.186 1.789 1.00 . A A . 88 PHE CG 1 1
7 18988 1 1 111 PHE CZ C -26.884 -6.111 1.757 1.00 . A A . 88 PHE CZ 1 1
7 18989 1 1 111 PHE H H -23.223 -4.510 3.639 1.00 . A A . 88 PHE H 1 1
7 18990 1 1 111 PHE HA H -20.945 -4.846 1.833 1.00 . A A . 88 PHE HA 1 1
7 18991 1 1 111 PHE HB2 H -22.216 -6.688 0.900 1.00 . A A . 88 PHE HB2 1 1
7 18992 1 1 111 PHE HB3 H -22.245 -6.806 2.659 1.00 . A A . 88 PHE HB3 1 1
7 18993 1 1 111 PHE HD1 H -24.271 -6.212 3.931 1.00 . A A . 88 PHE HD1 1 1
7 18994 1 1 111 PHE HD2 H -24.219 -6.149 -0.360 1.00 . A A . 88 PHE HD2 1 1
7 18995 1 1 111 PHE HE1 H -26.748 -6.148 3.906 1.00 . A A . 88 PHE HE1 1 1
7 18996 1 1 111 PHE HE2 H -26.698 -6.083 -0.388 1.00 . A A . 88 PHE HE2 1 1
7 18997 1 1 111 PHE HZ H -27.963 -6.083 1.745 1.00 . A A . 88 PHE HZ 1 1
7 18998 1 1 111 PHE N N -22.388 -4.230 3.208 1.00 . A A . 88 PHE N 1 1
7 18999 1 1 111 PHE O O -22.349 -4.251 -0.397 1.00 . A A . 88 PHE O 1 1
7 19000 1 1 112 GLU C C -22.795 -1.251 -0.623 1.00 . A A . 89 GLU C 1 1
7 19001 1 1 112 GLU CA C -23.882 -2.018 0.123 1.00 . A A . 89 GLU CA 1 1
7 19002 1 1 112 GLU CB C -24.837 -1.028 0.792 1.00 . A A . 89 GLU CB 1 1
7 19003 1 1 112 GLU CD C -26.869 -2.417 0.337 1.00 . A A . 89 GLU CD 1 1
7 19004 1 1 112 GLU CG C -26.004 -1.789 1.425 1.00 . A A . 89 GLU CG 1 1
7 19005 1 1 112 GLU H H -23.448 -2.714 2.078 1.00 . A A . 89 GLU H 1 1
7 19006 1 1 112 GLU HA H -24.438 -2.613 -0.585 1.00 . A A . 89 GLU HA 1 1
7 19007 1 1 112 GLU HB2 H -24.308 -0.478 1.558 1.00 . A A . 89 GLU HB2 1 1
7 19008 1 1 112 GLU HB3 H -25.218 -0.339 0.053 1.00 . A A . 89 GLU HB3 1 1
7 19009 1 1 112 GLU HG2 H -25.617 -2.565 2.068 1.00 . A A . 89 GLU HG2 1 1
7 19010 1 1 112 GLU HG3 H -26.604 -1.106 2.008 1.00 . A A . 89 GLU HG3 1 1
7 19011 1 1 112 GLU N N -23.300 -2.901 1.127 1.00 . A A . 89 GLU N 1 1
7 19012 1 1 112 GLU O O -22.317 -1.691 -1.669 1.00 . A A . 89 GLU O 1 1
7 19013 1 1 112 GLU OE1 O -26.798 -1.955 -0.790 1.00 . A A . 89 GLU OE1 1 1
7 19014 1 1 112 GLU OE2 O -27.591 -3.350 0.647 1.00 . A A . 89 GLU OE2 1 1
7 19015 1 1 113 ASP C C -20.068 -0.039 -0.795 1.00 . A A . 90 ASP C 1 1
7 19016 1 1 113 ASP CA C -21.383 0.722 -0.700 1.00 . A A . 90 ASP CA 1 1
7 19017 1 1 113 ASP CB C -21.174 2.003 0.111 1.00 . A A . 90 ASP CB 1 1
7 19018 1 1 113 ASP CG C -22.360 2.942 -0.079 1.00 . A A . 90 ASP CG 1 1
7 19019 1 1 113 ASP H H -22.830 0.194 0.757 1.00 . A A . 90 ASP H 1 1
7 19020 1 1 113 ASP HA H -21.704 0.990 -1.696 1.00 . A A . 90 ASP HA 1 1
7 19021 1 1 113 ASP HB2 H -21.078 1.753 1.158 1.00 . A A . 90 ASP HB2 1 1
7 19022 1 1 113 ASP HB3 H -20.272 2.496 -0.223 1.00 . A A . 90 ASP HB3 1 1
7 19023 1 1 113 ASP N N -22.412 -0.102 -0.078 1.00 . A A . 90 ASP N 1 1
7 19024 1 1 113 ASP O O -19.345 0.079 -1.782 1.00 . A A . 90 ASP O 1 1
7 19025 1 1 113 ASP OD1 O -22.595 3.348 -1.205 1.00 . A A . 90 ASP OD1 1 1
7 19026 1 1 113 ASP OD2 O -23.017 3.241 0.905 1.00 . A A . 90 ASP OD2 1 1
7 19027 1 1 114 PHE C C -18.395 -2.438 -0.999 1.00 . A A . 91 PHE C 1 1
7 19028 1 1 114 PHE CA C -18.518 -1.580 0.257 1.00 . A A . 91 PHE CA 1 1
7 19029 1 1 114 PHE CB C -18.484 -2.472 1.498 1.00 . A A . 91 PHE CB 1 1
7 19030 1 1 114 PHE CD1 C -16.007 -2.300 1.915 1.00 . A A . 91 PHE CD1 1 1
7 19031 1 1 114 PHE CD2 C -16.961 -4.488 1.488 1.00 . A A . 91 PHE CD2 1 1
7 19032 1 1 114 PHE CE1 C -14.741 -2.878 2.051 1.00 . A A . 91 PHE CE1 1 1
7 19033 1 1 114 PHE CE2 C -15.694 -5.066 1.622 1.00 . A A . 91 PHE CE2 1 1
7 19034 1 1 114 PHE CG C -17.118 -3.103 1.634 1.00 . A A . 91 PHE CG 1 1
7 19035 1 1 114 PHE CZ C -14.583 -4.261 1.904 1.00 . A A . 91 PHE CZ 1 1
7 19036 1 1 114 PHE H H -20.370 -0.864 1.002 1.00 . A A . 91 PHE H 1 1
7 19037 1 1 114 PHE HA H -17.684 -0.896 0.298 1.00 . A A . 91 PHE HA 1 1
7 19038 1 1 114 PHE HB2 H -18.691 -1.873 2.373 1.00 . A A . 91 PHE HB2 1 1
7 19039 1 1 114 PHE HB3 H -19.233 -3.245 1.406 1.00 . A A . 91 PHE HB3 1 1
7 19040 1 1 114 PHE HD1 H -16.128 -1.233 2.028 1.00 . A A . 91 PHE HD1 1 1
7 19041 1 1 114 PHE HD2 H -17.818 -5.109 1.270 1.00 . A A . 91 PHE HD2 1 1
7 19042 1 1 114 PHE HE1 H -13.884 -2.257 2.268 1.00 . A A . 91 PHE HE1 1 1
7 19043 1 1 114 PHE HE2 H -15.574 -6.132 1.510 1.00 . A A . 91 PHE HE2 1 1
7 19044 1 1 114 PHE HZ H -13.606 -4.707 2.010 1.00 . A A . 91 PHE HZ 1 1
7 19045 1 1 114 PHE N N -19.758 -0.813 0.238 1.00 . A A . 91 PHE N 1 1
7 19046 1 1 114 PHE O O -17.360 -2.431 -1.670 1.00 . A A . 91 PHE O 1 1
7 19047 1 1 115 LEU C C -19.287 -3.184 -3.761 1.00 . A A . 92 LEU C 1 1
7 19048 1 1 115 LEU CA C -19.439 -4.028 -2.501 1.00 . A A . 92 LEU CA 1 1
7 19049 1 1 115 LEU CB C -20.739 -4.838 -2.580 1.00 . A A . 92 LEU CB 1 1
7 19050 1 1 115 LEU CD1 C -19.561 -6.713 -3.794 1.00 . A A . 92 LEU CD1 1 1
7 19051 1 1 115 LEU CD2 C -22.064 -6.507 -3.879 1.00 . A A . 92 LEU CD2 1 1
7 19052 1 1 115 LEU CG C -20.745 -5.730 -3.833 1.00 . A A . 92 LEU CG 1 1
7 19053 1 1 115 LEU H H -20.255 -3.146 -0.753 1.00 . A A . 92 LEU H 1 1
7 19054 1 1 115 LEU HA H -18.605 -4.709 -2.428 1.00 . A A . 92 LEU HA 1 1
7 19055 1 1 115 LEU HB2 H -20.824 -5.460 -1.701 1.00 . A A . 92 LEU HB2 1 1
7 19056 1 1 115 LEU HB3 H -21.578 -4.161 -2.622 1.00 . A A . 92 LEU HB3 1 1
7 19057 1 1 115 LEU HD11 H -19.787 -7.583 -4.395 1.00 . A A . 92 LEU HD11 1 1
7 19058 1 1 115 LEU HD12 H -19.375 -7.021 -2.774 1.00 . A A . 92 LEU HD12 1 1
7 19059 1 1 115 LEU HD13 H -18.680 -6.229 -4.188 1.00 . A A . 92 LEU HD13 1 1
7 19060 1 1 115 LEU HD21 H -22.041 -7.299 -3.145 1.00 . A A . 92 LEU HD21 1 1
7 19061 1 1 115 LEU HD22 H -22.197 -6.931 -4.863 1.00 . A A . 92 LEU HD22 1 1
7 19062 1 1 115 LEU HD23 H -22.884 -5.837 -3.662 1.00 . A A . 92 LEU HD23 1 1
7 19063 1 1 115 LEU HG H -20.666 -5.114 -4.718 1.00 . A A . 92 LEU HG 1 1
7 19064 1 1 115 LEU N N -19.453 -3.176 -1.319 1.00 . A A . 92 LEU N 1 1
7 19065 1 1 115 LEU O O -18.655 -3.604 -4.730 1.00 . A A . 92 LEU O 1 1
7 19066 1 1 116 ASP C C -18.366 -0.581 -5.062 1.00 . A A . 93 ASP C 1 1
7 19067 1 1 116 ASP CA C -19.786 -1.098 -4.887 1.00 . A A . 93 ASP CA 1 1
7 19068 1 1 116 ASP CB C -20.741 0.079 -4.706 1.00 . A A . 93 ASP CB 1 1
7 19069 1 1 116 ASP CG C -22.180 -0.419 -4.735 1.00 . A A . 93 ASP CG 1 1
7 19070 1 1 116 ASP H H -20.348 -1.703 -2.933 1.00 . A A . 93 ASP H 1 1
7 19071 1 1 116 ASP HA H -20.073 -1.643 -5.774 1.00 . A A . 93 ASP HA 1 1
7 19072 1 1 116 ASP HB2 H -20.543 0.558 -3.758 1.00 . A A . 93 ASP HB2 1 1
7 19073 1 1 116 ASP HB3 H -20.592 0.788 -5.506 1.00 . A A . 93 ASP HB3 1 1
7 19074 1 1 116 ASP N N -19.867 -1.990 -3.739 1.00 . A A . 93 ASP N 1 1
7 19075 1 1 116 ASP O O -17.916 -0.344 -6.181 1.00 . A A . 93 ASP O 1 1
7 19076 1 1 116 ASP OD1 O -22.667 -0.698 -5.818 1.00 . A A . 93 ASP OD1 1 1
7 19077 1 1 116 ASP OD2 O -22.772 -0.521 -3.674 1.00 . A A . 93 ASP OD2 1 1
7 19078 1 1 117 LEU C C -15.407 -0.893 -4.749 1.00 . A A . 94 LEU C 1 1
7 19079 1 1 117 LEU CA C -16.295 0.082 -3.992 1.00 . A A . 94 LEU CA 1 1
7 19080 1 1 117 LEU CB C -15.757 0.281 -2.568 1.00 . A A . 94 LEU CB 1 1
7 19081 1 1 117 LEU CD1 C -13.969 1.779 -1.576 1.00 . A A . 94 LEU CD1 1 1
7 19082 1 1 117 LEU CD2 C -13.368 -0.539 -2.286 1.00 . A A . 94 LEU CD2 1 1
7 19083 1 1 117 LEU CG C -14.251 0.679 -2.607 1.00 . A A . 94 LEU CG 1 1
7 19084 1 1 117 LEU H H -18.076 -0.613 -3.083 1.00 . A A . 94 LEU H 1 1
7 19085 1 1 117 LEU HA H -16.282 1.034 -4.502 1.00 . A A . 94 LEU HA 1 1
7 19086 1 1 117 LEU HB2 H -16.334 1.062 -2.089 1.00 . A A . 94 LEU HB2 1 1
7 19087 1 1 117 LEU HB3 H -15.879 -0.637 -2.011 1.00 . A A . 94 LEU HB3 1 1
7 19088 1 1 117 LEU HD11 H -12.903 1.872 -1.427 1.00 . A A . 94 LEU HD11 1 1
7 19089 1 1 117 LEU HD12 H -14.442 1.523 -0.639 1.00 . A A . 94 LEU HD12 1 1
7 19090 1 1 117 LEU HD13 H -14.366 2.716 -1.935 1.00 . A A . 94 LEU HD13 1 1
7 19091 1 1 117 LEU HD21 H -12.352 -0.337 -2.594 1.00 . A A . 94 LEU HD21 1 1
7 19092 1 1 117 LEU HD22 H -13.739 -1.405 -2.813 1.00 . A A . 94 LEU HD22 1 1
7 19093 1 1 117 LEU HD23 H -13.390 -0.731 -1.222 1.00 . A A . 94 LEU HD23 1 1
7 19094 1 1 117 LEU HG H -13.996 1.052 -3.590 1.00 . A A . 94 LEU HG 1 1
7 19095 1 1 117 LEU N N -17.665 -0.408 -3.948 1.00 . A A . 94 LEU N 1 1
7 19096 1 1 117 LEU O O -14.562 -0.486 -5.543 1.00 . A A . 94 LEU O 1 1
7 19097 1 1 118 LEU C C -15.071 -3.180 -6.678 1.00 . A A . 95 LEU C 1 1
7 19098 1 1 118 LEU CA C -14.799 -3.198 -5.178 1.00 . A A . 95 LEU CA 1 1
7 19099 1 1 118 LEU CB C -15.118 -4.587 -4.610 1.00 . A A . 95 LEU CB 1 1
7 19100 1 1 118 LEU CD1 C -12.883 -5.387 -5.467 1.00 . A A . 95 LEU CD1 1 1
7 19101 1 1 118 LEU CD2 C -14.633 -7.036 -4.746 1.00 . A A . 95 LEU CD2 1 1
7 19102 1 1 118 LEU CG C -14.392 -5.679 -5.415 1.00 . A A . 95 LEU CG 1 1
7 19103 1 1 118 LEU H H -16.286 -2.459 -3.855 1.00 . A A . 95 LEU H 1 1
7 19104 1 1 118 LEU HA H -13.755 -2.983 -5.008 1.00 . A A . 95 LEU HA 1 1
7 19105 1 1 118 LEU HB2 H -14.799 -4.631 -3.579 1.00 . A A . 95 LEU HB2 1 1
7 19106 1 1 118 LEU HB3 H -16.183 -4.758 -4.662 1.00 . A A . 95 LEU HB3 1 1
7 19107 1 1 118 LEU HD11 H -12.341 -6.297 -5.684 1.00 . A A . 95 LEU HD11 1 1
7 19108 1 1 118 LEU HD12 H -12.555 -4.990 -4.518 1.00 . A A . 95 LEU HD12 1 1
7 19109 1 1 118 LEU HD13 H -12.686 -4.662 -6.244 1.00 . A A . 95 LEU HD13 1 1
7 19110 1 1 118 LEU HD21 H -13.939 -7.761 -5.144 1.00 . A A . 95 LEU HD21 1 1
7 19111 1 1 118 LEU HD22 H -15.644 -7.359 -4.948 1.00 . A A . 95 LEU HD22 1 1
7 19112 1 1 118 LEU HD23 H -14.491 -6.946 -3.681 1.00 . A A . 95 LEU HD23 1 1
7 19113 1 1 118 LEU HG H -14.784 -5.708 -6.422 1.00 . A A . 95 LEU HG 1 1
7 19114 1 1 118 LEU N N -15.599 -2.184 -4.500 1.00 . A A . 95 LEU N 1 1
7 19115 1 1 118 LEU O O -14.145 -3.229 -7.484 1.00 . A A . 95 LEU O 1 1
7 19116 1 1 119 SER C C -16.204 -1.860 -9.154 1.00 . A A . 96 SER C 1 1
7 19117 1 1 119 SER CA C -16.725 -3.114 -8.453 1.00 . A A . 96 SER CA 1 1
7 19118 1 1 119 SER CB C -18.247 -3.176 -8.579 1.00 . A A . 96 SER CB 1 1
7 19119 1 1 119 SER H H -17.044 -3.096 -6.356 1.00 . A A . 96 SER H 1 1
7 19120 1 1 119 SER HA H -16.304 -3.983 -8.934 1.00 . A A . 96 SER HA 1 1
7 19121 1 1 119 SER HB2 H -18.588 -4.174 -8.359 1.00 . A A . 96 SER HB2 1 1
7 19122 1 1 119 SER HB3 H -18.693 -2.483 -7.877 1.00 . A A . 96 SER HB3 1 1
7 19123 1 1 119 SER HG H -18.857 -1.903 -9.918 1.00 . A A . 96 SER HG 1 1
7 19124 1 1 119 SER N N -16.345 -3.124 -7.045 1.00 . A A . 96 SER N 1 1
7 19125 1 1 119 SER O O -15.736 -1.919 -10.294 1.00 . A A . 96 SER O 1 1
7 19126 1 1 119 SER OG O -18.624 -2.834 -9.906 1.00 . A A . 96 SER OG 1 1
7 19127 1 1 120 VAL C C -14.307 0.543 -9.167 1.00 . A A . 97 VAL C 1 1
7 19128 1 1 120 VAL CA C -15.829 0.535 -9.031 1.00 . A A . 97 VAL CA 1 1
7 19129 1 1 120 VAL CB C -16.279 1.697 -8.136 1.00 . A A . 97 VAL CB 1 1
7 19130 1 1 120 VAL CG1 C -15.627 3.002 -8.606 1.00 . A A . 97 VAL CG1 1 1
7 19131 1 1 120 VAL CG2 C -17.805 1.837 -8.209 1.00 . A A . 97 VAL CG2 1 1
7 19132 1 1 120 VAL H H -16.667 -0.739 -7.563 1.00 . A A . 97 VAL H 1 1
7 19133 1 1 120 VAL HA H -16.269 0.659 -10.007 1.00 . A A . 97 VAL HA 1 1
7 19134 1 1 120 VAL HB H -15.985 1.498 -7.116 1.00 . A A . 97 VAL HB 1 1
7 19135 1 1 120 VAL HG11 H -15.696 3.071 -9.681 1.00 . A A . 97 VAL HG11 1 1
7 19136 1 1 120 VAL HG12 H -14.587 3.010 -8.311 1.00 . A A . 97 VAL HG12 1 1
7 19137 1 1 120 VAL HG13 H -16.136 3.842 -8.157 1.00 . A A . 97 VAL HG13 1 1
7 19138 1 1 120 VAL HG21 H -18.151 2.433 -7.378 1.00 . A A . 97 VAL HG21 1 1
7 19139 1 1 120 VAL HG22 H -18.261 0.860 -8.165 1.00 . A A . 97 VAL HG22 1 1
7 19140 1 1 120 VAL HG23 H -18.079 2.320 -9.136 1.00 . A A . 97 VAL HG23 1 1
7 19141 1 1 120 VAL N N -16.290 -0.727 -8.467 1.00 . A A . 97 VAL N 1 1
7 19142 1 1 120 VAL O O -13.767 0.961 -10.192 1.00 . A A . 97 VAL O 1 1
7 19143 1 1 121 PHE C C -11.656 -1.164 -8.910 1.00 . A A . 98 PHE C 1 1
7 19144 1 1 121 PHE CA C -12.165 0.047 -8.132 1.00 . A A . 98 PHE CA 1 1
7 19145 1 1 121 PHE CB C -11.638 -0.009 -6.697 1.00 . A A . 98 PHE CB 1 1
7 19146 1 1 121 PHE CD1 C -9.668 1.560 -6.747 1.00 . A A . 98 PHE CD1 1 1
7 19147 1 1 121 PHE CD2 C -9.255 -0.828 -6.654 1.00 . A A . 98 PHE CD2 1 1
7 19148 1 1 121 PHE CE1 C -8.288 1.798 -6.751 1.00 . A A . 98 PHE CE1 1 1
7 19149 1 1 121 PHE CE2 C -7.876 -0.590 -6.658 1.00 . A A . 98 PHE CE2 1 1
7 19150 1 1 121 PHE CG C -10.151 0.247 -6.699 1.00 . A A . 98 PHE CG 1 1
7 19151 1 1 121 PHE CZ C -7.392 0.724 -6.706 1.00 . A A . 98 PHE CZ 1 1
7 19152 1 1 121 PHE H H -14.107 -0.232 -7.335 1.00 . A A . 98 PHE H 1 1
7 19153 1 1 121 PHE HA H -11.795 0.946 -8.601 1.00 . A A . 98 PHE HA 1 1
7 19154 1 1 121 PHE HB2 H -12.133 0.745 -6.102 1.00 . A A . 98 PHE HB2 1 1
7 19155 1 1 121 PHE HB3 H -11.835 -0.985 -6.278 1.00 . A A . 98 PHE HB3 1 1
7 19156 1 1 121 PHE HD1 H -10.359 2.388 -6.781 1.00 . A A . 98 PHE HD1 1 1
7 19157 1 1 121 PHE HD2 H -9.628 -1.841 -6.617 1.00 . A A . 98 PHE HD2 1 1
7 19158 1 1 121 PHE HE1 H -7.916 2.811 -6.788 1.00 . A A . 98 PHE HE1 1 1
7 19159 1 1 121 PHE HE2 H -7.184 -1.418 -6.623 1.00 . A A . 98 PHE HE2 1 1
7 19160 1 1 121 PHE HZ H -6.328 0.908 -6.709 1.00 . A A . 98 PHE HZ 1 1
7 19161 1 1 121 PHE N N -13.623 0.084 -8.125 1.00 . A A . 98 PHE N 1 1
7 19162 1 1 121 PHE O O -10.450 -1.338 -9.084 1.00 . A A . 98 PHE O 1 1
7 19163 1 1 122 SER C C -11.985 -2.847 -11.600 1.00 . A A . 99 SER C 1 1
7 19164 1 1 122 SER CA C -12.215 -3.190 -10.132 1.00 . A A . 99 SER CA 1 1
7 19165 1 1 122 SER CB C -13.322 -4.239 -10.023 1.00 . A A . 99 SER CB 1 1
7 19166 1 1 122 SER H H -13.528 -1.808 -9.203 1.00 . A A . 99 SER H 1 1
7 19167 1 1 122 SER HA H -11.305 -3.604 -9.722 1.00 . A A . 99 SER HA 1 1
7 19168 1 1 122 SER HB2 H -13.250 -4.747 -9.076 1.00 . A A . 99 SER HB2 1 1
7 19169 1 1 122 SER HB3 H -14.284 -3.753 -10.096 1.00 . A A . 99 SER HB3 1 1
7 19170 1 1 122 SER HG H -12.863 -6.009 -10.690 1.00 . A A . 99 SER HG 1 1
7 19171 1 1 122 SER N N -12.581 -1.998 -9.374 1.00 . A A . 99 SER N 1 1
7 19172 1 1 122 SER O O -10.922 -3.129 -12.152 1.00 . A A . 99 SER O 1 1
7 19173 1 1 122 SER OG O -13.176 -5.187 -11.073 1.00 . A A . 99 SER OG 1 1
7 19174 1 1 123 ASP C C -13.058 -0.356 -13.821 1.00 . A A . 100 ASP C 1 1
7 19175 1 1 123 ASP CA C -12.901 -1.863 -13.648 1.00 . A A . 100 ASP CA 1 1
7 19176 1 1 123 ASP CB C -13.992 -2.579 -14.446 1.00 . A A . 100 ASP CB 1 1
7 19177 1 1 123 ASP CG C -13.668 -4.065 -14.550 1.00 . A A . 100 ASP CG 1 1
7 19178 1 1 123 ASP H H -13.819 -2.046 -11.737 1.00 . A A . 100 ASP H 1 1
7 19179 1 1 123 ASP HA H -11.938 -2.157 -14.041 1.00 . A A . 100 ASP HA 1 1
7 19180 1 1 123 ASP HB2 H -14.942 -2.452 -13.948 1.00 . A A . 100 ASP HB2 1 1
7 19181 1 1 123 ASP HB3 H -14.048 -2.156 -15.438 1.00 . A A . 100 ASP HB3 1 1
7 19182 1 1 123 ASP N N -12.994 -2.240 -12.232 1.00 . A A . 100 ASP N 1 1
7 19183 1 1 123 ASP O O -12.141 0.322 -14.286 1.00 . A A . 100 ASP O 1 1
7 19184 1 1 123 ASP OD1 O -12.542 -4.428 -14.254 1.00 . A A . 100 ASP OD1 1 1
7 19185 1 1 123 ASP OD2 O -14.551 -4.819 -14.925 1.00 . A A . 100 ASP OD2 1 1
7 19186 1 1 124 THR C C -13.322 2.398 -13.005 1.00 . A A . 101 THR C 1 1
7 19187 1 1 124 THR CA C -14.484 1.591 -13.573 1.00 . A A . 101 THR CA 1 1
7 19188 1 1 124 THR CB C -15.773 1.957 -12.832 1.00 . A A . 101 THR CB 1 1
7 19189 1 1 124 THR CG2 C -16.265 3.330 -13.296 1.00 . A A . 101 THR CG2 1 1
7 19190 1 1 124 THR H H -14.919 -0.426 -13.088 1.00 . A A . 101 THR H 1 1
7 19191 1 1 124 THR HA H -14.600 1.834 -14.619 1.00 . A A . 101 THR HA 1 1
7 19192 1 1 124 THR HB H -15.581 1.991 -11.772 1.00 . A A . 101 THR HB 1 1
7 19193 1 1 124 THR HG1 H -17.052 0.607 -12.265 1.00 . A A . 101 THR HG1 1 1
7 19194 1 1 124 THR HG21 H -17.200 3.561 -12.805 1.00 . A A . 101 THR HG21 1 1
7 19195 1 1 124 THR HG22 H -16.413 3.319 -14.365 1.00 . A A . 101 THR HG22 1 1
7 19196 1 1 124 THR HG23 H -15.531 4.080 -13.042 1.00 . A A . 101 THR HG23 1 1
7 19197 1 1 124 THR N N -14.223 0.162 -13.449 1.00 . A A . 101 THR N 1 1
7 19198 1 1 124 THR O O -13.223 3.602 -13.236 1.00 . A A . 101 THR O 1 1
7 19199 1 1 124 THR OG1 O -16.768 0.980 -13.103 1.00 . A A . 101 THR OG1 1 1
7 19200 1 1 125 ALA C C -10.606 3.291 -12.690 1.00 . A A . 102 ALA C 1 1
7 19201 1 1 125 ALA CA C -11.293 2.399 -11.662 1.00 . A A . 102 ALA CA 1 1
7 19202 1 1 125 ALA CB C -10.296 1.357 -11.142 1.00 . A A . 102 ALA CB 1 1
7 19203 1 1 125 ALA H H -12.571 0.770 -12.099 1.00 . A A . 102 ALA H 1 1
7 19204 1 1 125 ALA HA H -11.628 3.006 -10.834 1.00 . A A . 102 ALA HA 1 1
7 19205 1 1 125 ALA HB1 H -9.647 1.814 -10.410 1.00 . A A . 102 ALA HB1 1 1
7 19206 1 1 125 ALA HB2 H -9.703 0.979 -11.963 1.00 . A A . 102 ALA HB2 1 1
7 19207 1 1 125 ALA HB3 H -10.834 0.542 -10.687 1.00 . A A . 102 ALA HB3 1 1
7 19208 1 1 125 ALA N N -12.445 1.729 -12.258 1.00 . A A . 102 ALA N 1 1
7 19209 1 1 125 ALA O O -9.693 2.852 -13.389 1.00 . A A . 102 ALA O 1 1
7 19210 1 1 126 THR C C -9.346 6.296 -13.092 1.00 . A A . 103 THR C 1 1
7 19211 1 1 126 THR CA C -10.467 5.477 -13.750 1.00 . A A . 103 THR CA 1 1
7 19212 1 1 126 THR CB C -11.561 6.422 -14.283 1.00 . A A . 103 THR CB 1 1
7 19213 1 1 126 THR CG2 C -12.317 5.754 -15.437 1.00 . A A . 103 THR CG2 1 1
7 19214 1 1 126 THR H H -11.787 4.838 -12.211 1.00 . A A . 103 THR H 1 1
7 19215 1 1 126 THR HA H -10.060 4.912 -14.576 1.00 . A A . 103 THR HA 1 1
7 19216 1 1 126 THR HB H -11.112 7.337 -14.640 1.00 . A A . 103 THR HB 1 1
7 19217 1 1 126 THR HG1 H -12.051 6.517 -12.401 1.00 . A A . 103 THR HG1 1 1
7 19218 1 1 126 THR HG21 H -12.528 4.727 -15.182 1.00 . A A . 103 THR HG21 1 1
7 19219 1 1 126 THR HG22 H -11.709 5.786 -16.329 1.00 . A A . 103 THR HG22 1 1
7 19220 1 1 126 THR HG23 H -13.243 6.280 -15.614 1.00 . A A . 103 THR HG23 1 1
7 19221 1 1 126 THR N N -11.051 4.542 -12.788 1.00 . A A . 103 THR N 1 1
7 19222 1 1 126 THR O O -9.377 6.536 -11.886 1.00 . A A . 103 THR O 1 1
7 19223 1 1 126 THR OG1 O -12.475 6.723 -13.237 1.00 . A A . 103 THR OG1 1 1
7 19224 1 1 127 PRO C C -7.706 8.567 -12.271 1.00 . A A . 104 PRO C 1 1
7 19225 1 1 127 PRO CA C -7.240 7.549 -13.315 1.00 . A A . 104 PRO CA 1 1
7 19226 1 1 127 PRO CB C -6.685 8.256 -14.559 1.00 . A A . 104 PRO CB 1 1
7 19227 1 1 127 PRO CD C -8.222 6.505 -15.304 1.00 . A A . 104 PRO CD 1 1
7 19228 1 1 127 PRO CG C -7.006 7.352 -15.715 1.00 . A A . 104 PRO CG 1 1
7 19229 1 1 127 PRO HA H -6.484 6.905 -12.898 1.00 . A A . 104 PRO HA 1 1
7 19230 1 1 127 PRO HB2 H -7.165 9.221 -14.689 1.00 . A A . 104 PRO HB2 1 1
7 19231 1 1 127 PRO HB3 H -5.615 8.385 -14.471 1.00 . A A . 104 PRO HB3 1 1
7 19232 1 1 127 PRO HD2 H -9.111 6.830 -15.830 1.00 . A A . 104 PRO HD2 1 1
7 19233 1 1 127 PRO HD3 H -8.034 5.458 -15.494 1.00 . A A . 104 PRO HD3 1 1
7 19234 1 1 127 PRO HG2 H -7.241 7.942 -16.596 1.00 . A A . 104 PRO HG2 1 1
7 19235 1 1 127 PRO HG3 H -6.165 6.703 -15.925 1.00 . A A . 104 PRO HG3 1 1
7 19236 1 1 127 PRO N N -8.368 6.737 -13.854 1.00 . A A . 104 PRO N 1 1
7 19237 1 1 127 PRO O O -7.052 8.762 -11.247 1.00 . A A . 104 PRO O 1 1
7 19238 1 1 128 ASP C C -9.881 9.579 -10.349 1.00 . A A . 105 ASP C 1 1
7 19239 1 1 128 ASP CA C -9.370 10.223 -11.635 1.00 . A A . 105 ASP CA 1 1
7 19240 1 1 128 ASP CB C -10.513 10.984 -12.310 1.00 . A A . 105 ASP CB 1 1
7 19241 1 1 128 ASP CG C -9.970 11.833 -13.454 1.00 . A A . 105 ASP CG 1 1
7 19242 1 1 128 ASP H H -9.305 9.027 -13.385 1.00 . A A . 105 ASP H 1 1
7 19243 1 1 128 ASP HA H -8.587 10.923 -11.387 1.00 . A A . 105 ASP HA 1 1
7 19244 1 1 128 ASP HB2 H -11.234 10.278 -12.697 1.00 . A A . 105 ASP HB2 1 1
7 19245 1 1 128 ASP HB3 H -10.993 11.626 -11.586 1.00 . A A . 105 ASP HB3 1 1
7 19246 1 1 128 ASP N N -8.832 9.219 -12.548 1.00 . A A . 105 ASP N 1 1
7 19247 1 1 128 ASP O O -9.319 9.787 -9.274 1.00 . A A . 105 ASP O 1 1
7 19248 1 1 128 ASP OD1 O -8.766 12.021 -13.506 1.00 . A A . 105 ASP OD1 1 1
7 19249 1 1 128 ASP OD2 O -10.767 12.282 -14.262 1.00 . A A . 105 ASP OD2 1 1
7 19250 1 1 129 ILE C C -10.511 7.235 -8.639 1.00 . A A . 106 ILE C 1 1
7 19251 1 1 129 ILE CA C -11.537 8.146 -9.305 1.00 . A A . 106 ILE CA 1 1
7 19252 1 1 129 ILE CB C -12.750 7.320 -9.733 1.00 . A A . 106 ILE CB 1 1
7 19253 1 1 129 ILE CD1 C -13.946 9.515 -10.025 1.00 . A A . 106 ILE CD1 1 1
7 19254 1 1 129 ILE CG1 C -13.645 8.154 -10.662 1.00 . A A . 106 ILE CG1 1 1
7 19255 1 1 129 ILE CG2 C -13.547 6.900 -8.497 1.00 . A A . 106 ILE CG2 1 1
7 19256 1 1 129 ILE H H -11.365 8.681 -11.347 1.00 . A A . 106 ILE H 1 1
7 19257 1 1 129 ILE HA H -11.854 8.895 -8.596 1.00 . A A . 106 ILE HA 1 1
7 19258 1 1 129 ILE HB H -12.413 6.437 -10.257 1.00 . A A . 106 ILE HB 1 1
7 19259 1 1 129 ILE HD11 H -13.090 10.163 -10.140 1.00 . A A . 106 ILE HD11 1 1
7 19260 1 1 129 ILE HD12 H -14.161 9.386 -8.975 1.00 . A A . 106 ILE HD12 1 1
7 19261 1 1 129 ILE HD13 H -14.801 9.959 -10.516 1.00 . A A . 106 ILE HD13 1 1
7 19262 1 1 129 ILE HG12 H -13.138 8.305 -11.604 1.00 . A A . 106 ILE HG12 1 1
7 19263 1 1 129 ILE HG13 H -14.572 7.628 -10.834 1.00 . A A . 106 ILE HG13 1 1
7 19264 1 1 129 ILE HG21 H -12.921 6.302 -7.851 1.00 . A A . 106 ILE HG21 1 1
7 19265 1 1 129 ILE HG22 H -14.407 6.321 -8.802 1.00 . A A . 106 ILE HG22 1 1
7 19266 1 1 129 ILE HG23 H -13.877 7.780 -7.965 1.00 . A A . 106 ILE HG23 1 1
7 19267 1 1 129 ILE N N -10.954 8.806 -10.466 1.00 . A A . 106 ILE N 1 1
7 19268 1 1 129 ILE O O -10.301 7.301 -7.428 1.00 . A A . 106 ILE O 1 1
7 19269 1 1 130 LYS C C -7.934 6.194 -7.949 1.00 . A A . 107 LYS C 1 1
7 19270 1 1 130 LYS CA C -8.864 5.469 -8.915 1.00 . A A . 107 LYS CA 1 1
7 19271 1 1 130 LYS CB C -8.046 4.880 -10.066 1.00 . A A . 107 LYS CB 1 1
7 19272 1 1 130 LYS CD C -6.143 3.344 -10.598 1.00 . A A . 107 LYS CD 1 1
7 19273 1 1 130 LYS CE C -6.830 2.801 -11.854 1.00 . A A . 107 LYS CE 1 1
7 19274 1 1 130 LYS CG C -7.195 3.716 -9.550 1.00 . A A . 107 LYS CG 1 1
7 19275 1 1 130 LYS H H -10.077 6.381 -10.395 1.00 . A A . 107 LYS H 1 1
7 19276 1 1 130 LYS HA H -9.359 4.665 -8.391 1.00 . A A . 107 LYS HA 1 1
7 19277 1 1 130 LYS HB2 H -8.715 4.524 -10.836 1.00 . A A . 107 LYS HB2 1 1
7 19278 1 1 130 LYS HB3 H -7.399 5.642 -10.475 1.00 . A A . 107 LYS HB3 1 1
7 19279 1 1 130 LYS HD2 H -5.567 4.220 -10.854 1.00 . A A . 107 LYS HD2 1 1
7 19280 1 1 130 LYS HD3 H -5.487 2.587 -10.195 1.00 . A A . 107 LYS HD3 1 1
7 19281 1 1 130 LYS HE2 H -7.618 2.119 -11.571 1.00 . A A . 107 LYS HE2 1 1
7 19282 1 1 130 LYS HE3 H -7.249 3.621 -12.418 1.00 . A A . 107 LYS HE3 1 1
7 19283 1 1 130 LYS HG2 H -6.702 4.008 -8.634 1.00 . A A . 107 LYS HG2 1 1
7 19284 1 1 130 LYS HG3 H -7.829 2.863 -9.360 1.00 . A A . 107 LYS HG3 1 1
7 19285 1 1 130 LYS HZ1 H -6.134 1.101 -12.832 1.00 . A A . 107 LYS HZ1 1 1
7 19286 1 1 130 LYS HZ2 H -4.905 2.098 -12.216 1.00 . A A . 107 LYS HZ2 1 1
7 19287 1 1 130 LYS HZ3 H -5.750 2.554 -13.617 1.00 . A A . 107 LYS HZ3 1 1
7 19288 1 1 130 LYS N N -9.870 6.388 -9.439 1.00 . A A . 107 LYS N 1 1
7 19289 1 1 130 LYS NZ N -5.829 2.084 -12.693 1.00 . A A . 107 LYS NZ 1 1
7 19290 1 1 130 LYS O O -7.769 5.775 -6.805 1.00 . A A . 107 LYS O 1 1
7 19291 1 1 131 SER C C -7.070 8.380 -6.239 1.00 . A A . 108 SER C 1 1
7 19292 1 1 131 SER CA C -6.418 8.051 -7.578 1.00 . A A . 108 SER CA 1 1
7 19293 1 1 131 SER CB C -6.025 9.347 -8.287 1.00 . A A . 108 SER CB 1 1
7 19294 1 1 131 SER H H -7.492 7.570 -9.338 1.00 . A A . 108 SER H 1 1
7 19295 1 1 131 SER HA H -5.528 7.468 -7.399 1.00 . A A . 108 SER HA 1 1
7 19296 1 1 131 SER HB2 H -5.183 9.794 -7.785 1.00 . A A . 108 SER HB2 1 1
7 19297 1 1 131 SER HB3 H -5.755 9.127 -9.312 1.00 . A A . 108 SER HB3 1 1
7 19298 1 1 131 SER HG H -7.932 9.735 -8.296 1.00 . A A . 108 SER HG 1 1
7 19299 1 1 131 SER N N -7.329 7.281 -8.415 1.00 . A A . 108 SER N 1 1
7 19300 1 1 131 SER O O -6.620 7.921 -5.192 1.00 . A A . 108 SER O 1 1
7 19301 1 1 131 SER OG O -7.122 10.250 -8.255 1.00 . A A . 108 SER OG 1 1
7 19302 1 1 132 HIS C C -8.967 8.379 -4.106 1.00 . A A . 109 HIS C 1 1
7 19303 1 1 132 HIS CA C -8.837 9.566 -5.059 1.00 . A A . 109 HIS CA 1 1
7 19304 1 1 132 HIS CB C -10.229 10.096 -5.408 1.00 . A A . 109 HIS CB 1 1
7 19305 1 1 132 HIS CD2 C -10.768 12.075 -3.767 1.00 . A A . 109 HIS CD2 1 1
7 19306 1 1 132 HIS CE1 C -11.964 10.980 -2.331 1.00 . A A . 109 HIS CE1 1 1
7 19307 1 1 132 HIS CG C -10.824 10.776 -4.206 1.00 . A A . 109 HIS CG 1 1
7 19308 1 1 132 HIS H H -8.445 9.518 -7.145 1.00 . A A . 109 HIS H 1 1
7 19309 1 1 132 HIS HA H -8.280 10.350 -4.568 1.00 . A A . 109 HIS HA 1 1
7 19310 1 1 132 HIS HB2 H -10.152 10.803 -6.221 1.00 . A A . 109 HIS HB2 1 1
7 19311 1 1 132 HIS HB3 H -10.863 9.274 -5.706 1.00 . A A . 109 HIS HB3 1 1
7 19312 1 1 132 HIS HD2 H -10.243 12.878 -4.265 1.00 . A A . 109 HIS HD2 1 1
7 19313 1 1 132 HIS HE1 H -12.571 10.732 -1.473 1.00 . A A . 109 HIS HE1 1 1
7 19314 1 1 132 HIS HE2 H -11.619 13.013 -2.050 1.00 . A A . 109 HIS HE2 1 1
7 19315 1 1 132 HIS N N -8.132 9.180 -6.280 1.00 . A A . 109 HIS N 1 1
7 19316 1 1 132 HIS ND1 N -11.592 10.095 -3.274 1.00 . A A . 109 HIS ND1 1 1
7 19317 1 1 132 HIS NE2 N -11.488 12.202 -2.583 1.00 . A A . 109 HIS NE2 1 1
7 19318 1 1 132 HIS O O -8.627 8.477 -2.927 1.00 . A A . 109 HIS O 1 1
7 19319 1 1 133 TYR C C -8.301 5.632 -3.216 1.00 . A A . 110 TYR C 1 1
7 19320 1 1 133 TYR CA C -9.637 6.058 -3.821 1.00 . A A . 110 TYR CA 1 1
7 19321 1 1 133 TYR CB C -10.202 4.921 -4.695 1.00 . A A . 110 TYR CB 1 1
7 19322 1 1 133 TYR CD1 C -12.294 6.228 -5.254 1.00 . A A . 110 TYR CD1 1 1
7 19323 1 1 133 TYR CD2 C -12.528 3.959 -4.428 1.00 . A A . 110 TYR CD2 1 1
7 19324 1 1 133 TYR CE1 C -13.687 6.337 -5.344 1.00 . A A . 110 TYR CE1 1 1
7 19325 1 1 133 TYR CE2 C -13.920 4.070 -4.519 1.00 . A A . 110 TYR CE2 1 1
7 19326 1 1 133 TYR CG C -11.712 5.039 -4.795 1.00 . A A . 110 TYR CG 1 1
7 19327 1 1 133 TYR CZ C -14.500 5.259 -4.977 1.00 . A A . 110 TYR CZ 1 1
7 19328 1 1 133 TYR H H -9.720 7.245 -5.573 1.00 . A A . 110 TYR H 1 1
7 19329 1 1 133 TYR HA H -10.330 6.268 -3.019 1.00 . A A . 110 TYR HA 1 1
7 19330 1 1 133 TYR HB2 H -9.774 4.990 -5.684 1.00 . A A . 110 TYR HB2 1 1
7 19331 1 1 133 TYR HB3 H -9.944 3.964 -4.261 1.00 . A A . 110 TYR HB3 1 1
7 19332 1 1 133 TYR HD1 H -11.671 7.061 -5.538 1.00 . A A . 110 TYR HD1 1 1
7 19333 1 1 133 TYR HD2 H -12.083 3.041 -4.075 1.00 . A A . 110 TYR HD2 1 1
7 19334 1 1 133 TYR HE1 H -14.134 7.254 -5.697 1.00 . A A . 110 TYR HE1 1 1
7 19335 1 1 133 TYR HE2 H -14.548 3.238 -4.237 1.00 . A A . 110 TYR HE2 1 1
7 19336 1 1 133 TYR HH H -16.258 4.844 -4.359 1.00 . A A . 110 TYR HH 1 1
7 19337 1 1 133 TYR N N -9.463 7.261 -4.628 1.00 . A A . 110 TYR N 1 1
7 19338 1 1 133 TYR O O -8.221 5.308 -2.031 1.00 . A A . 110 TYR O 1 1
7 19339 1 1 133 TYR OH O -15.872 5.368 -5.065 1.00 . A A . 110 TYR OH 1 1
7 19340 1 1 134 ALA C C -5.464 6.204 -2.473 1.00 . A A . 111 ALA C 1 1
7 19341 1 1 134 ALA CA C -5.933 5.251 -3.566 1.00 . A A . 111 ALA CA 1 1
7 19342 1 1 134 ALA CB C -4.939 5.254 -4.730 1.00 . A A . 111 ALA CB 1 1
7 19343 1 1 134 ALA H H -7.377 5.905 -4.970 1.00 . A A . 111 ALA H 1 1
7 19344 1 1 134 ALA HA H -5.987 4.252 -3.157 1.00 . A A . 111 ALA HA 1 1
7 19345 1 1 134 ALA HB1 H -5.103 6.129 -5.341 1.00 . A A . 111 ALA HB1 1 1
7 19346 1 1 134 ALA HB2 H -5.084 4.366 -5.328 1.00 . A A . 111 ALA HB2 1 1
7 19347 1 1 134 ALA HB3 H -3.929 5.267 -4.346 1.00 . A A . 111 ALA HB3 1 1
7 19348 1 1 134 ALA N N -7.256 5.637 -4.036 1.00 . A A . 111 ALA N 1 1
7 19349 1 1 134 ALA O O -5.401 5.823 -1.307 1.00 . A A . 111 ALA O 1 1
7 19350 1 1 135 PHE C C -5.328 8.267 -0.536 1.00 . A A . 112 PHE C 1 1
7 19351 1 1 135 PHE CA C -4.675 8.459 -1.908 1.00 . A A . 112 PHE CA 1 1
7 19352 1 1 135 PHE CB C -4.994 9.862 -2.450 1.00 . A A . 112 PHE CB 1 1
7 19353 1 1 135 PHE CD1 C -3.539 11.365 -1.034 1.00 . A A . 112 PHE CD1 1 1
7 19354 1 1 135 PHE CD2 C -5.933 11.348 -0.642 1.00 . A A . 112 PHE CD2 1 1
7 19355 1 1 135 PHE CE1 C -3.379 12.302 -0.005 1.00 . A A . 112 PHE CE1 1 1
7 19356 1 1 135 PHE CE2 C -5.772 12.287 0.384 1.00 . A A . 112 PHE CE2 1 1
7 19357 1 1 135 PHE CG C -4.817 10.889 -1.352 1.00 . A A . 112 PHE CG 1 1
7 19358 1 1 135 PHE CZ C -4.495 12.763 0.703 1.00 . A A . 112 PHE CZ 1 1
7 19359 1 1 135 PHE H H -5.210 7.680 -3.808 1.00 . A A . 112 PHE H 1 1
7 19360 1 1 135 PHE HA H -3.605 8.370 -1.798 1.00 . A A . 112 PHE HA 1 1
7 19361 1 1 135 PHE HB2 H -4.326 10.091 -3.267 1.00 . A A . 112 PHE HB2 1 1
7 19362 1 1 135 PHE HB3 H -6.015 9.887 -2.803 1.00 . A A . 112 PHE HB3 1 1
7 19363 1 1 135 PHE HD1 H -2.679 11.012 -1.582 1.00 . A A . 112 PHE HD1 1 1
7 19364 1 1 135 PHE HD2 H -6.918 10.983 -0.890 1.00 . A A . 112 PHE HD2 1 1
7 19365 1 1 135 PHE HE1 H -2.393 12.669 0.241 1.00 . A A . 112 PHE HE1 1 1
7 19366 1 1 135 PHE HE2 H -6.634 12.642 0.930 1.00 . A A . 112 PHE HE2 1 1
7 19367 1 1 135 PHE HZ H -4.372 13.484 1.497 1.00 . A A . 112 PHE HZ 1 1
7 19368 1 1 135 PHE N N -5.139 7.443 -2.860 1.00 . A A . 112 PHE N 1 1
7 19369 1 1 135 PHE O O -4.693 8.467 0.500 1.00 . A A . 112 PHE O 1 1
7 19370 1 1 136 ARG C C -6.828 6.406 1.404 1.00 . A A . 113 ARG C 1 1
7 19371 1 1 136 ARG CA C -7.325 7.666 0.699 1.00 . A A . 113 ARG CA 1 1
7 19372 1 1 136 ARG CB C -8.817 7.532 0.402 1.00 . A A . 113 ARG CB 1 1
7 19373 1 1 136 ARG CD C -11.087 7.399 1.427 1.00 . A A . 113 ARG CD 1 1
7 19374 1 1 136 ARG CG C -9.587 7.383 1.713 1.00 . A A . 113 ARG CG 1 1
7 19375 1 1 136 ARG CZ C -12.664 6.222 0.009 1.00 . A A . 113 ARG CZ 1 1
7 19376 1 1 136 ARG H H -7.058 7.742 -1.397 1.00 . A A . 113 ARG H 1 1
7 19377 1 1 136 ARG HA H -7.174 8.516 1.347 1.00 . A A . 113 ARG HA 1 1
7 19378 1 1 136 ARG HB2 H -9.161 8.412 -0.122 1.00 . A A . 113 ARG HB2 1 1
7 19379 1 1 136 ARG HB3 H -8.985 6.659 -0.212 1.00 . A A . 113 ARG HB3 1 1
7 19380 1 1 136 ARG HD2 H -11.628 7.251 2.349 1.00 . A A . 113 ARG HD2 1 1
7 19381 1 1 136 ARG HD3 H -11.360 8.355 1.002 1.00 . A A . 113 ARG HD3 1 1
7 19382 1 1 136 ARG HE H -10.745 5.695 0.214 1.00 . A A . 113 ARG HE 1 1
7 19383 1 1 136 ARG HG2 H -9.318 6.448 2.184 1.00 . A A . 113 ARG HG2 1 1
7 19384 1 1 136 ARG HG3 H -9.338 8.202 2.370 1.00 . A A . 113 ARG HG3 1 1
7 19385 1 1 136 ARG HH11 H -13.368 7.798 1.022 1.00 . A A . 113 ARG HH11 1 1
7 19386 1 1 136 ARG HH12 H -14.516 6.983 0.013 1.00 . A A . 113 ARG HH12 1 1
7 19387 1 1 136 ARG HH21 H -12.243 4.618 -1.112 1.00 . A A . 113 ARG HH21 1 1
7 19388 1 1 136 ARG HH22 H -13.878 5.181 -1.195 1.00 . A A . 113 ARG HH22 1 1
7 19389 1 1 136 ARG N N -6.598 7.882 -0.543 1.00 . A A . 113 ARG N 1 1
7 19390 1 1 136 ARG NE N -11.433 6.335 0.492 1.00 . A A . 113 ARG NE 1 1
7 19391 1 1 136 ARG NH1 N -13.588 7.067 0.377 1.00 . A A . 113 ARG NH1 1 1
7 19392 1 1 136 ARG NH2 N -12.951 5.266 -0.832 1.00 . A A . 113 ARG NH2 1 1
7 19393 1 1 136 ARG O O -6.551 6.423 2.603 1.00 . A A . 113 ARG O 1 1
7 19394 1 1 137 ILE C C -4.756 4.083 1.471 1.00 . A A . 114 ILE C 1 1
7 19395 1 1 137 ILE CA C -6.261 4.049 1.214 1.00 . A A . 114 ILE CA 1 1
7 19396 1 1 137 ILE CB C -6.591 2.900 0.256 1.00 . A A . 114 ILE CB 1 1
7 19397 1 1 137 ILE CD1 C -8.451 1.828 -1.026 1.00 . A A . 114 ILE CD1 1 1
7 19398 1 1 137 ILE CG1 C -8.111 2.750 0.147 1.00 . A A . 114 ILE CG1 1 1
7 19399 1 1 137 ILE CG2 C -5.987 1.595 0.787 1.00 . A A . 114 ILE CG2 1 1
7 19400 1 1 137 ILE H H -6.960 5.360 -0.298 1.00 . A A . 114 ILE H 1 1
7 19401 1 1 137 ILE HA H -6.771 3.877 2.150 1.00 . A A . 114 ILE HA 1 1
7 19402 1 1 137 ILE HB H -6.178 3.115 -0.719 1.00 . A A . 114 ILE HB 1 1
7 19403 1 1 137 ILE HD11 H -7.824 0.950 -0.986 1.00 . A A . 114 ILE HD11 1 1
7 19404 1 1 137 ILE HD12 H -8.279 2.350 -1.956 1.00 . A A . 114 ILE HD12 1 1
7 19405 1 1 137 ILE HD13 H -9.488 1.534 -0.964 1.00 . A A . 114 ILE HD13 1 1
7 19406 1 1 137 ILE HG12 H -8.498 2.327 1.062 1.00 . A A . 114 ILE HG12 1 1
7 19407 1 1 137 ILE HG13 H -8.558 3.719 -0.019 1.00 . A A . 114 ILE HG13 1 1
7 19408 1 1 137 ILE HG21 H -4.923 1.590 0.602 1.00 . A A . 114 ILE HG21 1 1
7 19409 1 1 137 ILE HG22 H -6.443 0.754 0.286 1.00 . A A . 114 ILE HG22 1 1
7 19410 1 1 137 ILE HG23 H -6.167 1.521 1.850 1.00 . A A . 114 ILE HG23 1 1
7 19411 1 1 137 ILE N N -6.722 5.315 0.652 1.00 . A A . 114 ILE N 1 1
7 19412 1 1 137 ILE O O -4.260 3.430 2.389 1.00 . A A . 114 ILE O 1 1
7 19413 1 1 138 PHE C C -2.235 5.572 2.146 1.00 . A A . 115 PHE C 1 1
7 19414 1 1 138 PHE CA C -2.591 4.952 0.799 1.00 . A A . 115 PHE CA 1 1
7 19415 1 1 138 PHE CB C -2.013 5.808 -0.344 1.00 . A A . 115 PHE CB 1 1
7 19416 1 1 138 PHE CD1 C -2.781 4.160 -2.099 1.00 . A A . 115 PHE CD1 1 1
7 19417 1 1 138 PHE CD2 C -0.480 4.927 -2.155 1.00 . A A . 115 PHE CD2 1 1
7 19418 1 1 138 PHE CE1 C -2.541 3.362 -3.223 1.00 . A A . 115 PHE CE1 1 1
7 19419 1 1 138 PHE CE2 C -0.242 4.129 -3.279 1.00 . A A . 115 PHE CE2 1 1
7 19420 1 1 138 PHE CG C -1.751 4.944 -1.563 1.00 . A A . 115 PHE CG 1 1
7 19421 1 1 138 PHE CZ C -1.272 3.347 -3.813 1.00 . A A . 115 PHE CZ 1 1
7 19422 1 1 138 PHE H H -4.485 5.341 -0.058 1.00 . A A . 115 PHE H 1 1
7 19423 1 1 138 PHE HA H -2.160 3.962 0.753 1.00 . A A . 115 PHE HA 1 1
7 19424 1 1 138 PHE HB2 H -2.724 6.578 -0.601 1.00 . A A . 115 PHE HB2 1 1
7 19425 1 1 138 PHE HB3 H -1.087 6.271 -0.026 1.00 . A A . 115 PHE HB3 1 1
7 19426 1 1 138 PHE HD1 H -3.760 4.171 -1.645 1.00 . A A . 115 PHE HD1 1 1
7 19427 1 1 138 PHE HD2 H 0.315 5.529 -1.743 1.00 . A A . 115 PHE HD2 1 1
7 19428 1 1 138 PHE HE1 H -3.335 2.758 -3.636 1.00 . A A . 115 PHE HE1 1 1
7 19429 1 1 138 PHE HE2 H 0.738 4.116 -3.734 1.00 . A A . 115 PHE HE2 1 1
7 19430 1 1 138 PHE HZ H -1.088 2.733 -4.681 1.00 . A A . 115 PHE HZ 1 1
7 19431 1 1 138 PHE N N -4.037 4.844 0.654 1.00 . A A . 115 PHE N 1 1
7 19432 1 1 138 PHE O O -1.342 5.089 2.842 1.00 . A A . 115 PHE O 1 1
7 19433 1 1 139 ASP C C -2.979 6.398 4.947 1.00 . A A . 116 ASP C 1 1
7 19434 1 1 139 ASP CA C -2.664 7.314 3.771 1.00 . A A . 116 ASP CA 1 1
7 19435 1 1 139 ASP CB C -3.510 8.582 3.866 1.00 . A A . 116 ASP CB 1 1
7 19436 1 1 139 ASP CG C -3.031 9.442 5.027 1.00 . A A . 116 ASP CG 1 1
7 19437 1 1 139 ASP H H -3.632 7.001 1.926 1.00 . A A . 116 ASP H 1 1
7 19438 1 1 139 ASP HA H -1.620 7.589 3.809 1.00 . A A . 116 ASP HA 1 1
7 19439 1 1 139 ASP HB2 H -3.422 9.140 2.945 1.00 . A A . 116 ASP HB2 1 1
7 19440 1 1 139 ASP HB3 H -4.544 8.312 4.024 1.00 . A A . 116 ASP HB3 1 1
7 19441 1 1 139 ASP N N -2.930 6.643 2.509 1.00 . A A . 116 ASP N 1 1
7 19442 1 1 139 ASP O O -4.122 6.319 5.399 1.00 . A A . 116 ASP O 1 1
7 19443 1 1 139 ASP OD1 O -1.903 9.256 5.450 1.00 . A A . 116 ASP OD1 1 1
7 19444 1 1 139 ASP OD2 O -3.799 10.275 5.476 1.00 . A A . 116 ASP OD2 1 1
7 19445 1 1 140 PHE C C -2.722 5.536 7.758 1.00 . A A . 117 PHE C 1 1
7 19446 1 1 140 PHE CA C -2.132 4.799 6.560 1.00 . A A . 117 PHE CA 1 1
7 19447 1 1 140 PHE CB C -0.789 4.182 6.950 1.00 . A A . 117 PHE CB 1 1
7 19448 1 1 140 PHE CD1 C -1.439 1.871 7.716 1.00 . A A . 117 PHE CD1 1 1
7 19449 1 1 140 PHE CD2 C -0.769 3.503 9.379 1.00 . A A . 117 PHE CD2 1 1
7 19450 1 1 140 PHE CE1 C -1.639 0.923 8.727 1.00 . A A . 117 PHE CE1 1 1
7 19451 1 1 140 PHE CE2 C -0.969 2.556 10.390 1.00 . A A . 117 PHE CE2 1 1
7 19452 1 1 140 PHE CG C -1.004 3.161 8.042 1.00 . A A . 117 PHE CG 1 1
7 19453 1 1 140 PHE CZ C -1.404 1.265 10.064 1.00 . A A . 117 PHE CZ 1 1
7 19454 1 1 140 PHE H H -1.070 5.810 5.032 1.00 . A A . 117 PHE H 1 1
7 19455 1 1 140 PHE HA H -2.807 4.008 6.269 1.00 . A A . 117 PHE HA 1 1
7 19456 1 1 140 PHE HB2 H -0.350 3.702 6.088 1.00 . A A . 117 PHE HB2 1 1
7 19457 1 1 140 PHE HB3 H -0.127 4.956 7.308 1.00 . A A . 117 PHE HB3 1 1
7 19458 1 1 140 PHE HD1 H -1.621 1.606 6.684 1.00 . A A . 117 PHE HD1 1 1
7 19459 1 1 140 PHE HD2 H -0.434 4.499 9.630 1.00 . A A . 117 PHE HD2 1 1
7 19460 1 1 140 PHE HE1 H -1.974 -0.072 8.475 1.00 . A A . 117 PHE HE1 1 1
7 19461 1 1 140 PHE HE2 H -0.788 2.820 11.421 1.00 . A A . 117 PHE HE2 1 1
7 19462 1 1 140 PHE HZ H -1.558 0.534 10.843 1.00 . A A . 117 PHE HZ 1 1
7 19463 1 1 140 PHE N N -1.957 5.708 5.437 1.00 . A A . 117 PHE N 1 1
7 19464 1 1 140 PHE O O -3.646 5.042 8.406 1.00 . A A . 117 PHE O 1 1
7 19465 1 1 141 ASP C C -4.034 8.114 8.860 1.00 . A A . 118 ASP C 1 1
7 19466 1 1 141 ASP CA C -2.671 7.507 9.176 1.00 . A A . 118 ASP CA 1 1
7 19467 1 1 141 ASP CB C -1.677 8.627 9.487 1.00 . A A . 118 ASP CB 1 1
7 19468 1 1 141 ASP CG C -0.259 8.069 9.537 1.00 . A A . 118 ASP CG 1 1
7 19469 1 1 141 ASP H H -1.451 7.069 7.506 1.00 . A A . 118 ASP H 1 1
7 19470 1 1 141 ASP HA H -2.760 6.869 10.041 1.00 . A A . 118 ASP HA 1 1
7 19471 1 1 141 ASP HB2 H -1.737 9.383 8.717 1.00 . A A . 118 ASP HB2 1 1
7 19472 1 1 141 ASP HB3 H -1.922 9.068 10.442 1.00 . A A . 118 ASP HB3 1 1
7 19473 1 1 141 ASP N N -2.186 6.717 8.050 1.00 . A A . 118 ASP N 1 1
7 19474 1 1 141 ASP O O -4.698 8.664 9.739 1.00 . A A . 118 ASP O 1 1
7 19475 1 1 141 ASP OD1 O -0.120 6.880 9.771 1.00 . A A . 118 ASP OD1 1 1
7 19476 1 1 141 ASP OD2 O 0.667 8.838 9.340 1.00 . A A . 118 ASP OD2 1 1
7 19477 1 1 142 ASP C C -5.840 10.034 7.534 1.00 . A A . 119 ASP C 1 1
7 19478 1 1 142 ASP CA C -5.731 8.553 7.175 1.00 . A A . 119 ASP CA 1 1
7 19479 1 1 142 ASP CB C -6.869 7.779 7.845 1.00 . A A . 119 ASP CB 1 1
7 19480 1 1 142 ASP CG C -6.951 6.369 7.270 1.00 . A A . 119 ASP CG 1 1
7 19481 1 1 142 ASP H H -3.872 7.562 6.943 1.00 . A A . 119 ASP H 1 1
7 19482 1 1 142 ASP HA H -5.820 8.444 6.105 1.00 . A A . 119 ASP HA 1 1
7 19483 1 1 142 ASP HB2 H -6.688 7.723 8.908 1.00 . A A . 119 ASP HB2 1 1
7 19484 1 1 142 ASP HB3 H -7.803 8.292 7.668 1.00 . A A . 119 ASP HB3 1 1
7 19485 1 1 142 ASP N N -4.444 8.011 7.600 1.00 . A A . 119 ASP N 1 1
7 19486 1 1 142 ASP O O -6.941 10.569 7.668 1.00 . A A . 119 ASP O 1 1
7 19487 1 1 142 ASP OD1 O -6.390 6.149 6.210 1.00 . A A . 119 ASP OD1 1 1
7 19488 1 1 142 ASP OD2 O -7.573 5.530 7.901 1.00 . A A . 119 ASP OD2 1 1
7 19489 1 1 143 ASP C C -4.778 12.965 6.758 1.00 . A A . 120 ASP C 1 1
7 19490 1 1 143 ASP CA C -4.666 12.115 8.022 1.00 . A A . 120 ASP CA 1 1
7 19491 1 1 143 ASP CB C -3.363 12.450 8.754 1.00 . A A . 120 ASP CB 1 1
7 19492 1 1 143 ASP CG C -2.162 12.072 7.890 1.00 . A A . 120 ASP CG 1 1
7 19493 1 1 143 ASP H H -3.846 10.213 7.560 1.00 . A A . 120 ASP H 1 1
7 19494 1 1 143 ASP HA H -5.498 12.341 8.672 1.00 . A A . 120 ASP HA 1 1
7 19495 1 1 143 ASP HB2 H -3.333 13.508 8.966 1.00 . A A . 120 ASP HB2 1 1
7 19496 1 1 143 ASP HB3 H -3.323 11.897 9.681 1.00 . A A . 120 ASP HB3 1 1
7 19497 1 1 143 ASP N N -4.692 10.692 7.683 1.00 . A A . 120 ASP N 1 1
7 19498 1 1 143 ASP O O -5.621 13.858 6.666 1.00 . A A . 120 ASP O 1 1
7 19499 1 1 143 ASP OD1 O -2.255 11.089 7.173 1.00 . A A . 120 ASP OD1 1 1
7 19500 1 1 143 ASP OD2 O -1.165 12.772 7.961 1.00 . A A . 120 ASP OD2 1 1
7 19501 1 1 144 GLY C C -2.536 13.442 3.899 1.00 . A A . 121 GLY C 1 1
7 19502 1 1 144 GLY CA C -3.930 13.384 4.510 1.00 . A A . 121 GLY CA 1 1
7 19503 1 1 144 GLY H H -3.294 11.930 5.932 1.00 . A A . 121 GLY H 1 1
7 19504 1 1 144 GLY HA2 H -4.595 12.881 3.823 1.00 . A A . 121 GLY HA2 1 1
7 19505 1 1 144 GLY HA3 H -4.284 14.394 4.668 1.00 . A A . 121 GLY HA3 1 1
7 19506 1 1 144 GLY N N -3.926 12.664 5.784 1.00 . A A . 121 GLY N 1 1
7 19507 1 1 144 GLY O O -2.367 13.219 2.700 1.00 . A A . 121 GLY O 1 1
7 19508 1 1 145 THR C C 0.476 12.424 4.256 1.00 . A A . 122 THR C 1 1
7 19509 1 1 145 THR CA C -0.159 13.808 4.237 1.00 . A A . 122 THR CA 1 1
7 19510 1 1 145 THR CB C 0.655 14.763 5.113 1.00 . A A . 122 THR CB 1 1
7 19511 1 1 145 THR CG2 C 2.079 14.883 4.565 1.00 . A A . 122 THR CG2 1 1
7 19512 1 1 145 THR H H -1.711 13.899 5.672 1.00 . A A . 122 THR H 1 1
7 19513 1 1 145 THR HA H -0.158 14.180 3.222 1.00 . A A . 122 THR HA 1 1
7 19514 1 1 145 THR HB H 0.694 14.381 6.121 1.00 . A A . 122 THR HB 1 1
7 19515 1 1 145 THR HG1 H -0.334 16.192 4.241 1.00 . A A . 122 THR HG1 1 1
7 19516 1 1 145 THR HG21 H 2.046 14.969 3.488 1.00 . A A . 122 THR HG21 1 1
7 19517 1 1 145 THR HG22 H 2.646 14.006 4.839 1.00 . A A . 122 THR HG22 1 1
7 19518 1 1 145 THR HG23 H 2.551 15.761 4.981 1.00 . A A . 122 THR HG23 1 1
7 19519 1 1 145 THR N N -1.533 13.735 4.723 1.00 . A A . 122 THR N 1 1
7 19520 1 1 145 THR O O -0.028 11.509 4.907 1.00 . A A . 122 THR O 1 1
7 19521 1 1 145 THR OG1 O 0.037 16.042 5.114 1.00 . A A . 122 THR OG1 1 1
7 19522 1 1 146 LEU C C 3.769 11.199 3.796 1.00 . A A . 123 LEU C 1 1
7 19523 1 1 146 LEU CA C 2.293 10.995 3.476 1.00 . A A . 123 LEU CA 1 1
7 19524 1 1 146 LEU CB C 2.147 10.389 2.077 1.00 . A A . 123 LEU CB 1 1
7 19525 1 1 146 LEU CD1 C 0.552 9.974 0.197 1.00 . A A . 123 LEU CD1 1 1
7 19526 1 1 146 LEU CD2 C -0.056 9.248 2.512 1.00 . A A . 123 LEU CD2 1 1
7 19527 1 1 146 LEU CG C 0.664 10.322 1.683 1.00 . A A . 123 LEU CG 1 1
7 19528 1 1 146 LEU H H 1.944 13.042 3.043 1.00 . A A . 123 LEU H 1 1
7 19529 1 1 146 LEU HA H 1.875 10.309 4.200 1.00 . A A . 123 LEU HA 1 1
7 19530 1 1 146 LEU HB2 H 2.676 11.005 1.367 1.00 . A A . 123 LEU HB2 1 1
7 19531 1 1 146 LEU HB3 H 2.567 9.395 2.069 1.00 . A A . 123 LEU HB3 1 1
7 19532 1 1 146 LEU HD11 H -0.485 9.822 -0.060 1.00 . A A . 123 LEU HD11 1 1
7 19533 1 1 146 LEU HD12 H 1.110 9.072 -0.005 1.00 . A A . 123 LEU HD12 1 1
7 19534 1 1 146 LEU HD13 H 0.954 10.785 -0.393 1.00 . A A . 123 LEU HD13 1 1
7 19535 1 1 146 LEU HD21 H -0.242 9.625 3.506 1.00 . A A . 123 LEU HD21 1 1
7 19536 1 1 146 LEU HD22 H 0.558 8.361 2.573 1.00 . A A . 123 LEU HD22 1 1
7 19537 1 1 146 LEU HD23 H -0.997 9.000 2.042 1.00 . A A . 123 LEU HD23 1 1
7 19538 1 1 146 LEU HG H 0.201 11.282 1.858 1.00 . A A . 123 LEU HG 1 1
7 19539 1 1 146 LEU N N 1.587 12.275 3.540 1.00 . A A . 123 LEU N 1 1
7 19540 1 1 146 LEU O O 4.364 12.207 3.413 1.00 . A A . 123 LEU O 1 1
7 19541 1 1 147 ASN C C 6.541 9.147 4.270 1.00 . A A . 124 ASN C 1 1
7 19542 1 1 147 ASN CA C 5.767 10.305 4.888 1.00 . A A . 124 ASN CA 1 1
7 19543 1 1 147 ASN CB C 5.896 10.252 6.412 1.00 . A A . 124 ASN CB 1 1
7 19544 1 1 147 ASN CG C 5.156 9.036 6.960 1.00 . A A . 124 ASN CG 1 1
7 19545 1 1 147 ASN H H 3.825 9.458 4.781 1.00 . A A . 124 ASN H 1 1
7 19546 1 1 147 ASN HA H 6.195 11.235 4.537 1.00 . A A . 124 ASN HA 1 1
7 19547 1 1 147 ASN HB2 H 6.940 10.187 6.681 1.00 . A A . 124 ASN HB2 1 1
7 19548 1 1 147 ASN HB3 H 5.472 11.149 6.838 1.00 . A A . 124 ASN HB3 1 1
7 19549 1 1 147 ASN HD21 H 5.334 9.600 8.856 1.00 . A A . 124 ASN HD21 1 1
7 19550 1 1 147 ASN HD22 H 4.513 8.135 8.609 1.00 . A A . 124 ASN HD22 1 1
7 19551 1 1 147 ASN N N 4.355 10.235 4.506 1.00 . A A . 124 ASN N 1 1
7 19552 1 1 147 ASN ND2 N 4.987 8.913 8.249 1.00 . A A . 124 ASN ND2 1 1
7 19553 1 1 147 ASN O O 5.961 8.275 3.624 1.00 . A A . 124 ASN O 1 1
7 19554 1 1 147 ASN OD1 O 4.721 8.176 6.195 1.00 . A A . 124 ASN OD1 1 1
7 19555 1 1 148 ARG C C 8.254 6.729 4.449 1.00 . A A . 125 ARG C 1 1
7 19556 1 1 148 ARG CA C 8.699 8.092 3.929 1.00 . A A . 125 ARG CA 1 1
7 19557 1 1 148 ARG CB C 10.154 8.343 4.324 1.00 . A A . 125 ARG CB 1 1
7 19558 1 1 148 ARG CD C 12.079 9.923 4.118 1.00 . A A . 125 ARG CD 1 1
7 19559 1 1 148 ARG CG C 10.630 9.660 3.707 1.00 . A A . 125 ARG CG 1 1
7 19560 1 1 148 ARG CZ C 11.876 11.304 6.106 1.00 . A A . 125 ARG CZ 1 1
7 19561 1 1 148 ARG H H 8.259 9.869 4.993 1.00 . A A . 125 ARG H 1 1
7 19562 1 1 148 ARG HA H 8.623 8.099 2.852 1.00 . A A . 125 ARG HA 1 1
7 19563 1 1 148 ARG HB2 H 10.230 8.401 5.401 1.00 . A A . 125 ARG HB2 1 1
7 19564 1 1 148 ARG HB3 H 10.771 7.534 3.962 1.00 . A A . 125 ARG HB3 1 1
7 19565 1 1 148 ARG HD2 H 12.688 9.076 3.842 1.00 . A A . 125 ARG HD2 1 1
7 19566 1 1 148 ARG HD3 H 12.440 10.804 3.607 1.00 . A A . 125 ARG HD3 1 1
7 19567 1 1 148 ARG HE H 12.436 9.383 6.136 1.00 . A A . 125 ARG HE 1 1
7 19568 1 1 148 ARG HG2 H 10.566 9.596 2.630 1.00 . A A . 125 ARG HG2 1 1
7 19569 1 1 148 ARG HG3 H 10.006 10.468 4.057 1.00 . A A . 125 ARG HG3 1 1
7 19570 1 1 148 ARG HH11 H 11.446 12.182 4.358 1.00 . A A . 125 ARG HH11 1 1
7 19571 1 1 148 ARG HH12 H 11.294 13.188 5.760 1.00 . A A . 125 ARG HH12 1 1
7 19572 1 1 148 ARG HH21 H 12.238 10.696 7.978 1.00 . A A . 125 ARG HH21 1 1
7 19573 1 1 148 ARG HH22 H 11.742 12.347 7.809 1.00 . A A . 125 ARG HH22 1 1
7 19574 1 1 148 ARG N N 7.852 9.146 4.472 1.00 . A A . 125 ARG N 1 1
7 19575 1 1 148 ARG NE N 12.163 10.127 5.560 1.00 . A A . 125 ARG NE 1 1
7 19576 1 1 148 ARG NH1 N 11.510 12.303 5.349 1.00 . A A . 125 ARG NH1 1 1
7 19577 1 1 148 ARG NH2 N 11.959 11.461 7.398 1.00 . A A . 125 ARG NH2 1 1
7 19578 1 1 148 ARG O O 8.362 5.722 3.751 1.00 . A A . 125 ARG O 1 1
7 19579 1 1 149 GLU C C 6.084 4.914 5.529 1.00 . A A . 126 GLU C 1 1
7 19580 1 1 149 GLU CA C 7.293 5.460 6.281 1.00 . A A . 126 GLU CA 1 1
7 19581 1 1 149 GLU CB C 6.922 5.693 7.746 1.00 . A A . 126 GLU CB 1 1
7 19582 1 1 149 GLU CD C 7.815 6.344 9.990 1.00 . A A . 126 GLU CD 1 1
7 19583 1 1 149 GLU CG C 8.185 6.012 8.548 1.00 . A A . 126 GLU CG 1 1
7 19584 1 1 149 GLU H H 7.688 7.540 6.190 1.00 . A A . 126 GLU H 1 1
7 19585 1 1 149 GLU HA H 8.091 4.735 6.235 1.00 . A A . 126 GLU HA 1 1
7 19586 1 1 149 GLU HB2 H 6.231 6.521 7.815 1.00 . A A . 126 GLU HB2 1 1
7 19587 1 1 149 GLU HB3 H 6.459 4.803 8.146 1.00 . A A . 126 GLU HB3 1 1
7 19588 1 1 149 GLU HG2 H 8.843 5.155 8.535 1.00 . A A . 126 GLU HG2 1 1
7 19589 1 1 149 GLU HG3 H 8.688 6.858 8.104 1.00 . A A . 126 GLU HG3 1 1
7 19590 1 1 149 GLU N N 7.752 6.706 5.679 1.00 . A A . 126 GLU N 1 1
7 19591 1 1 149 GLU O O 6.022 3.728 5.214 1.00 . A A . 126 GLU O 1 1
7 19592 1 1 149 GLU OE1 O 6.638 6.292 10.306 1.00 . A A . 126 GLU OE1 1 1
7 19593 1 1 149 GLU OE2 O 8.715 6.646 10.757 1.00 . A A . 126 GLU OE2 1 1
7 19594 1 1 150 ASP C C 4.287 4.610 3.260 1.00 . A A . 127 ASP C 1 1
7 19595 1 1 150 ASP CA C 3.921 5.376 4.528 1.00 . A A . 127 ASP CA 1 1
7 19596 1 1 150 ASP CB C 3.084 6.604 4.166 1.00 . A A . 127 ASP CB 1 1
7 19597 1 1 150 ASP CG C 2.421 7.171 5.418 1.00 . A A . 127 ASP CG 1 1
7 19598 1 1 150 ASP H H 5.226 6.722 5.518 1.00 . A A . 127 ASP H 1 1
7 19599 1 1 150 ASP HA H 3.336 4.733 5.168 1.00 . A A . 127 ASP HA 1 1
7 19600 1 1 150 ASP HB2 H 3.724 7.357 3.727 1.00 . A A . 127 ASP HB2 1 1
7 19601 1 1 150 ASP HB3 H 2.322 6.322 3.454 1.00 . A A . 127 ASP HB3 1 1
7 19602 1 1 150 ASP N N 5.124 5.787 5.243 1.00 . A A . 127 ASP N 1 1
7 19603 1 1 150 ASP O O 3.706 3.567 2.964 1.00 . A A . 127 ASP O 1 1
7 19604 1 1 150 ASP OD1 O 2.506 6.528 6.451 1.00 . A A . 127 ASP OD1 1 1
7 19605 1 1 150 ASP OD2 O 1.838 8.238 5.325 1.00 . A A . 127 ASP OD2 1 1
7 19606 1 1 151 LEU C C 6.412 3.180 1.587 1.00 . A A . 128 LEU C 1 1
7 19607 1 1 151 LEU CA C 5.689 4.491 1.283 1.00 . A A . 128 LEU CA 1 1
7 19608 1 1 151 LEU CB C 6.621 5.426 0.511 1.00 . A A . 128 LEU CB 1 1
7 19609 1 1 151 LEU CD1 C 6.938 7.752 -0.343 1.00 . A A . 128 LEU CD1 1 1
7 19610 1 1 151 LEU CD2 C 4.647 6.734 -0.329 1.00 . A A . 128 LEU CD2 1 1
7 19611 1 1 151 LEU CG C 5.989 6.819 0.414 1.00 . A A . 128 LEU CG 1 1
7 19612 1 1 151 LEU H H 5.682 5.969 2.802 1.00 . A A . 128 LEU H 1 1
7 19613 1 1 151 LEU HA H 4.825 4.278 0.674 1.00 . A A . 128 LEU HA 1 1
7 19614 1 1 151 LEU HB2 H 7.567 5.495 1.027 1.00 . A A . 128 LEU HB2 1 1
7 19615 1 1 151 LEU HB3 H 6.780 5.035 -0.482 1.00 . A A . 128 LEU HB3 1 1
7 19616 1 1 151 LEU HD11 H 7.305 7.253 -1.227 1.00 . A A . 128 LEU HD11 1 1
7 19617 1 1 151 LEU HD12 H 7.768 8.014 0.295 1.00 . A A . 128 LEU HD12 1 1
7 19618 1 1 151 LEU HD13 H 6.408 8.648 -0.629 1.00 . A A . 128 LEU HD13 1 1
7 19619 1 1 151 LEU HD21 H 4.374 7.713 -0.697 1.00 . A A . 128 LEU HD21 1 1
7 19620 1 1 151 LEU HD22 H 3.883 6.383 0.349 1.00 . A A . 128 LEU HD22 1 1
7 19621 1 1 151 LEU HD23 H 4.734 6.049 -1.160 1.00 . A A . 128 LEU HD23 1 1
7 19622 1 1 151 LEU HG H 5.827 7.207 1.410 1.00 . A A . 128 LEU HG 1 1
7 19623 1 1 151 LEU N N 5.253 5.135 2.516 1.00 . A A . 128 LEU N 1 1
7 19624 1 1 151 LEU O O 6.251 2.192 0.871 1.00 . A A . 128 LEU O 1 1
7 19625 1 1 152 SER C C 7.009 0.893 3.529 1.00 . A A . 129 SER C 1 1
7 19626 1 1 152 SER CA C 7.957 1.988 3.043 1.00 . A A . 129 SER CA 1 1
7 19627 1 1 152 SER CB C 8.943 2.337 4.158 1.00 . A A . 129 SER CB 1 1
7 19628 1 1 152 SER H H 7.300 3.999 3.184 1.00 . A A . 129 SER H 1 1
7 19629 1 1 152 SER HA H 8.512 1.627 2.193 1.00 . A A . 129 SER HA 1 1
7 19630 1 1 152 SER HB2 H 9.641 1.528 4.290 1.00 . A A . 129 SER HB2 1 1
7 19631 1 1 152 SER HB3 H 9.483 3.236 3.892 1.00 . A A . 129 SER HB3 1 1
7 19632 1 1 152 SER HG H 7.641 3.289 5.245 1.00 . A A . 129 SER HG 1 1
7 19633 1 1 152 SER N N 7.210 3.181 2.652 1.00 . A A . 129 SER N 1 1
7 19634 1 1 152 SER O O 7.394 -0.268 3.654 1.00 . A A . 129 SER O 1 1
7 19635 1 1 152 SER OG O 8.228 2.540 5.370 1.00 . A A . 129 SER OG 1 1
7 19636 1 1 153 ARG C C 4.050 -0.341 3.064 1.00 . A A . 130 ARG C 1 1
7 19637 1 1 153 ARG CA C 4.749 0.322 4.245 1.00 . A A . 130 ARG CA 1 1
7 19638 1 1 153 ARG CB C 3.714 1.034 5.124 1.00 . A A . 130 ARG CB 1 1
7 19639 1 1 153 ARG CD C 3.330 2.134 7.335 1.00 . A A . 130 ARG CD 1 1
7 19640 1 1 153 ARG CG C 4.316 1.314 6.503 1.00 . A A . 130 ARG CG 1 1
7 19641 1 1 153 ARG CZ C 3.917 1.419 9.578 1.00 . A A . 130 ARG CZ 1 1
7 19642 1 1 153 ARG H H 5.519 2.212 3.626 1.00 . A A . 130 ARG H 1 1
7 19643 1 1 153 ARG HA H 5.231 -0.447 4.834 1.00 . A A . 130 ARG HA 1 1
7 19644 1 1 153 ARG HB2 H 3.429 1.966 4.660 1.00 . A A . 130 ARG HB2 1 1
7 19645 1 1 153 ARG HB3 H 2.842 0.406 5.237 1.00 . A A . 130 ARG HB3 1 1
7 19646 1 1 153 ARG HD2 H 3.146 3.078 6.844 1.00 . A A . 130 ARG HD2 1 1
7 19647 1 1 153 ARG HD3 H 2.399 1.592 7.424 1.00 . A A . 130 ARG HD3 1 1
7 19648 1 1 153 ARG HE H 4.223 3.271 8.884 1.00 . A A . 130 ARG HE 1 1
7 19649 1 1 153 ARG HG2 H 4.516 0.377 7.003 1.00 . A A . 130 ARG HG2 1 1
7 19650 1 1 153 ARG HG3 H 5.236 1.864 6.391 1.00 . A A . 130 ARG HG3 1 1
7 19651 1 1 153 ARG HH11 H 3.084 0.041 8.387 1.00 . A A . 130 ARG HH11 1 1
7 19652 1 1 153 ARG HH12 H 3.491 -0.495 9.983 1.00 . A A . 130 ARG HH12 1 1
7 19653 1 1 153 ARG HH21 H 4.762 2.574 10.977 1.00 . A A . 130 ARG HH21 1 1
7 19654 1 1 153 ARG HH22 H 4.441 0.939 11.450 1.00 . A A . 130 ARG HH22 1 1
7 19655 1 1 153 ARG N N 5.760 1.275 3.782 1.00 . A A . 130 ARG N 1 1
7 19656 1 1 153 ARG NE N 3.878 2.381 8.663 1.00 . A A . 130 ARG NE 1 1
7 19657 1 1 153 ARG NH1 N 3.462 0.229 9.294 1.00 . A A . 130 ARG NH1 1 1
7 19658 1 1 153 ARG NH2 N 4.412 1.663 10.760 1.00 . A A . 130 ARG NH2 1 1
7 19659 1 1 153 ARG O O 3.820 -1.548 3.069 1.00 . A A . 130 ARG O 1 1
7 19660 1 1 154 LEU C C 3.971 -0.971 0.077 1.00 . A A . 131 LEU C 1 1
7 19661 1 1 154 LEU CA C 3.029 -0.084 0.884 1.00 . A A . 131 LEU CA 1 1
7 19662 1 1 154 LEU CB C 2.521 1.061 0.001 1.00 . A A . 131 LEU CB 1 1
7 19663 1 1 154 LEU CD1 C 0.395 -0.159 -0.617 1.00 . A A . 131 LEU CD1 1 1
7 19664 1 1 154 LEU CD2 C 1.309 1.663 -2.092 1.00 . A A . 131 LEU CD2 1 1
7 19665 1 1 154 LEU CG C 1.677 0.507 -1.157 1.00 . A A . 131 LEU CG 1 1
7 19666 1 1 154 LEU H H 3.908 1.412 2.103 1.00 . A A . 131 LEU H 1 1
7 19667 1 1 154 LEU HA H 2.188 -0.672 1.213 1.00 . A A . 131 LEU HA 1 1
7 19668 1 1 154 LEU HB2 H 1.918 1.732 0.596 1.00 . A A . 131 LEU HB2 1 1
7 19669 1 1 154 LEU HB3 H 3.364 1.602 -0.402 1.00 . A A . 131 LEU HB3 1 1
7 19670 1 1 154 LEU HD11 H -0.381 -0.122 -1.368 1.00 . A A . 131 LEU HD11 1 1
7 19671 1 1 154 LEU HD12 H 0.058 0.357 0.271 1.00 . A A . 131 LEU HD12 1 1
7 19672 1 1 154 LEU HD13 H 0.603 -1.191 -0.375 1.00 . A A . 131 LEU HD13 1 1
7 19673 1 1 154 LEU HD21 H 2.203 2.212 -2.353 1.00 . A A . 131 LEU HD21 1 1
7 19674 1 1 154 LEU HD22 H 0.615 2.323 -1.593 1.00 . A A . 131 LEU HD22 1 1
7 19675 1 1 154 LEU HD23 H 0.853 1.270 -2.988 1.00 . A A . 131 LEU HD23 1 1
7 19676 1 1 154 LEU HG H 2.253 -0.224 -1.705 1.00 . A A . 131 LEU HG 1 1
7 19677 1 1 154 LEU N N 3.707 0.453 2.056 1.00 . A A . 131 LEU N 1 1
7 19678 1 1 154 LEU O O 3.606 -2.074 -0.327 1.00 . A A . 131 LEU O 1 1
7 19679 1 1 155 VAL C C 6.603 -2.482 -0.166 1.00 . A A . 132 VAL C 1 1
7 19680 1 1 155 VAL CA C 6.165 -1.234 -0.926 1.00 . A A . 132 VAL CA 1 1
7 19681 1 1 155 VAL CB C 7.388 -0.360 -1.209 1.00 . A A . 132 VAL CB 1 1
7 19682 1 1 155 VAL CG1 C 6.946 0.943 -1.886 1.00 . A A . 132 VAL CG1 1 1
7 19683 1 1 155 VAL CG2 C 8.102 -0.047 0.113 1.00 . A A . 132 VAL CG2 1 1
7 19684 1 1 155 VAL H H 5.417 0.407 0.187 1.00 . A A . 132 VAL H 1 1
7 19685 1 1 155 VAL HA H 5.724 -1.532 -1.866 1.00 . A A . 132 VAL HA 1 1
7 19686 1 1 155 VAL HB H 8.062 -0.891 -1.866 1.00 . A A . 132 VAL HB 1 1
7 19687 1 1 155 VAL HG11 H 7.773 1.638 -1.905 1.00 . A A . 132 VAL HG11 1 1
7 19688 1 1 155 VAL HG12 H 6.125 1.378 -1.336 1.00 . A A . 132 VAL HG12 1 1
7 19689 1 1 155 VAL HG13 H 6.630 0.734 -2.897 1.00 . A A . 132 VAL HG13 1 1
7 19690 1 1 155 VAL HG21 H 7.368 0.125 0.888 1.00 . A A . 132 VAL HG21 1 1
7 19691 1 1 155 VAL HG22 H 8.718 0.833 -0.003 1.00 . A A . 132 VAL HG22 1 1
7 19692 1 1 155 VAL HG23 H 8.723 -0.886 0.390 1.00 . A A . 132 VAL HG23 1 1
7 19693 1 1 155 VAL N N 5.181 -0.480 -0.158 1.00 . A A . 132 VAL N 1 1
7 19694 1 1 155 VAL O O 6.824 -3.533 -0.763 1.00 . A A . 132 VAL O 1 1
7 19695 1 1 156 ASN C C 6.025 -4.540 2.036 1.00 . A A . 133 ASN C 1 1
7 19696 1 1 156 ASN CA C 7.136 -3.500 1.970 1.00 . A A . 133 ASN CA 1 1
7 19697 1 1 156 ASN CB C 7.484 -3.030 3.382 1.00 . A A . 133 ASN CB 1 1
7 19698 1 1 156 ASN CG C 7.794 -4.227 4.273 1.00 . A A . 133 ASN CG 1 1
7 19699 1 1 156 ASN H H 6.526 -1.502 1.586 1.00 . A A . 133 ASN H 1 1
7 19700 1 1 156 ASN HA H 8.012 -3.951 1.527 1.00 . A A . 133 ASN HA 1 1
7 19701 1 1 156 ASN HB2 H 8.347 -2.383 3.340 1.00 . A A . 133 ASN HB2 1 1
7 19702 1 1 156 ASN HB3 H 6.647 -2.487 3.794 1.00 . A A . 133 ASN HB3 1 1
7 19703 1 1 156 ASN HD21 H 6.891 -3.456 5.864 1.00 . A A . 133 ASN HD21 1 1
7 19704 1 1 156 ASN HD22 H 7.585 -4.987 6.095 1.00 . A A . 133 ASN HD22 1 1
7 19705 1 1 156 ASN N N 6.725 -2.363 1.154 1.00 . A A . 133 ASN N 1 1
7 19706 1 1 156 ASN ND2 N 7.390 -4.223 5.513 1.00 . A A . 133 ASN ND2 1 1
7 19707 1 1 156 ASN O O 6.179 -5.664 1.560 1.00 . A A . 133 ASN O 1 1
7 19708 1 1 156 ASN OD1 O 8.420 -5.189 3.828 1.00 . A A . 133 ASN OD1 1 1
7 19709 1 1 157 CYS C C 3.569 -5.883 1.490 1.00 . A A . 134 CYS C 1 1
7 19710 1 1 157 CYS CA C 3.776 -5.072 2.771 1.00 . A A . 134 CYS CA 1 1
7 19711 1 1 157 CYS CB C 2.506 -4.289 3.089 1.00 . A A . 134 CYS CB 1 1
7 19712 1 1 157 CYS H H 4.846 -3.255 3.008 1.00 . A A . 134 CYS H 1 1
7 19713 1 1 157 CYS HA H 3.974 -5.751 3.584 1.00 . A A . 134 CYS HA 1 1
7 19714 1 1 157 CYS HB2 H 2.313 -3.576 2.301 1.00 . A A . 134 CYS HB2 1 1
7 19715 1 1 157 CYS HB3 H 1.683 -4.976 3.164 1.00 . A A . 134 CYS HB3 1 1
7 19716 1 1 157 CYS HG H 2.242 -2.577 4.595 1.00 . A A . 134 CYS HG 1 1
7 19717 1 1 157 CYS N N 4.905 -4.160 2.637 1.00 . A A . 134 CYS N 1 1
7 19718 1 1 157 CYS O O 3.497 -7.113 1.530 1.00 . A A . 134 CYS O 1 1
7 19719 1 1 157 CYS SG S 2.705 -3.416 4.662 1.00 . A A . 134 CYS SG 1 1
7 19720 1 1 158 LEU C C 4.450 -6.754 -1.264 1.00 . A A . 135 LEU C 1 1
7 19721 1 1 158 LEU CA C 3.273 -5.839 -0.929 1.00 . A A . 135 LEU CA 1 1
7 19722 1 1 158 LEU CB C 3.131 -4.781 -2.026 1.00 . A A . 135 LEU CB 1 1
7 19723 1 1 158 LEU CD1 C 1.852 -2.768 -2.778 1.00 . A A . 135 LEU CD1 1 1
7 19724 1 1 158 LEU CD2 C 0.602 -4.819 -2.034 1.00 . A A . 135 LEU CD2 1 1
7 19725 1 1 158 LEU CG C 1.858 -3.951 -1.803 1.00 . A A . 135 LEU CG 1 1
7 19726 1 1 158 LEU H H 3.537 -4.207 0.396 1.00 . A A . 135 LEU H 1 1
7 19727 1 1 158 LEU HA H 2.373 -6.430 -0.891 1.00 . A A . 135 LEU HA 1 1
7 19728 1 1 158 LEU HB2 H 3.992 -4.128 -1.999 1.00 . A A . 135 LEU HB2 1 1
7 19729 1 1 158 LEU HB3 H 3.082 -5.265 -2.990 1.00 . A A . 135 LEU HB3 1 1
7 19730 1 1 158 LEU HD11 H 1.683 -3.130 -3.781 1.00 . A A . 135 LEU HD11 1 1
7 19731 1 1 158 LEU HD12 H 2.804 -2.259 -2.735 1.00 . A A . 135 LEU HD12 1 1
7 19732 1 1 158 LEU HD13 H 1.065 -2.081 -2.505 1.00 . A A . 135 LEU HD13 1 1
7 19733 1 1 158 LEU HD21 H -0.229 -4.190 -2.325 1.00 . A A . 135 LEU HD21 1 1
7 19734 1 1 158 LEU HD22 H 0.350 -5.333 -1.119 1.00 . A A . 135 LEU HD22 1 1
7 19735 1 1 158 LEU HD23 H 0.792 -5.544 -2.813 1.00 . A A . 135 LEU HD23 1 1
7 19736 1 1 158 LEU HG H 1.852 -3.575 -0.789 1.00 . A A . 135 LEU HG 1 1
7 19737 1 1 158 LEU N N 3.473 -5.184 0.361 1.00 . A A . 135 LEU N 1 1
7 19738 1 1 158 LEU O O 4.261 -7.920 -1.610 1.00 . A A . 135 LEU O 1 1
7 19739 1 1 159 THR C C 6.745 -8.393 -0.837 1.00 . A A . 136 THR C 1 1
7 19740 1 1 159 THR CA C 6.860 -7.005 -1.460 1.00 . A A . 136 THR CA 1 1
7 19741 1 1 159 THR CB C 8.111 -6.293 -0.927 1.00 . A A . 136 THR CB 1 1
7 19742 1 1 159 THR CG2 C 9.330 -7.207 -1.068 1.00 . A A . 136 THR CG2 1 1
7 19743 1 1 159 THR H H 5.747 -5.283 -0.881 1.00 . A A . 136 THR H 1 1
7 19744 1 1 159 THR HA H 6.949 -7.110 -2.532 1.00 . A A . 136 THR HA 1 1
7 19745 1 1 159 THR HB H 7.971 -6.046 0.113 1.00 . A A . 136 THR HB 1 1
7 19746 1 1 159 THR HG1 H 7.471 -4.701 -1.842 1.00 . A A . 136 THR HG1 1 1
7 19747 1 1 159 THR HG21 H 9.333 -7.657 -2.050 1.00 . A A . 136 THR HG21 1 1
7 19748 1 1 159 THR HG22 H 9.287 -7.983 -0.317 1.00 . A A . 136 THR HG22 1 1
7 19749 1 1 159 THR HG23 H 10.232 -6.628 -0.934 1.00 . A A . 136 THR HG23 1 1
7 19750 1 1 159 THR N N 5.664 -6.219 -1.160 1.00 . A A . 136 THR N 1 1
7 19751 1 1 159 THR O O 6.869 -9.406 -1.526 1.00 . A A . 136 THR O 1 1
7 19752 1 1 159 THR OG1 O 8.326 -5.103 -1.672 1.00 . A A . 136 THR OG1 1 1
7 19753 1 1 160 GLY C C 6.577 -9.517 2.668 1.00 . A A . 137 GLY C 1 1
7 19754 1 1 160 GLY CA C 6.365 -9.701 1.171 1.00 . A A . 137 GLY CA 1 1
7 19755 1 1 160 GLY H H 6.412 -7.595 0.969 1.00 . A A . 137 GLY H 1 1
7 19756 1 1 160 GLY HA2 H 5.375 -10.098 0.997 1.00 . A A . 137 GLY HA2 1 1
7 19757 1 1 160 GLY HA3 H 7.099 -10.398 0.795 1.00 . A A . 137 GLY HA3 1 1
7 19758 1 1 160 GLY N N 6.501 -8.432 0.468 1.00 . A A . 137 GLY N 1 1
7 19759 1 1 160 GLY O O 7.631 -9.862 3.201 1.00 . A A . 137 GLY O 1 1
7 19760 1 1 161 GLU C C 6.290 -9.959 5.476 1.00 . A A . 138 GLU C 1 1
7 19761 1 1 161 GLU CA C 5.665 -8.748 4.787 1.00 . A A . 138 GLU CA 1 1
7 19762 1 1 161 GLU CB C 4.273 -8.498 5.369 1.00 . A A . 138 GLU CB 1 1
7 19763 1 1 161 GLU CD C 3.024 -7.732 7.397 1.00 . A A . 138 GLU CD 1 1
7 19764 1 1 161 GLU CG C 4.402 -8.055 6.828 1.00 . A A . 138 GLU CG 1 1
7 19765 1 1 161 GLU H H 4.750 -8.712 2.869 1.00 . A A . 138 GLU H 1 1
7 19766 1 1 161 GLU HA H 6.281 -7.882 4.970 1.00 . A A . 138 GLU HA 1 1
7 19767 1 1 161 GLU HB2 H 3.777 -7.727 4.800 1.00 . A A . 138 GLU HB2 1 1
7 19768 1 1 161 GLU HB3 H 3.695 -9.408 5.323 1.00 . A A . 138 GLU HB3 1 1
7 19769 1 1 161 GLU HG2 H 4.851 -8.850 7.405 1.00 . A A . 138 GLU HG2 1 1
7 19770 1 1 161 GLU HG3 H 5.025 -7.176 6.882 1.00 . A A . 138 GLU HG3 1 1
7 19771 1 1 161 GLU N N 5.570 -8.971 3.346 1.00 . A A . 138 GLU N 1 1
7 19772 1 1 161 GLU O O 5.905 -11.098 5.213 1.00 . A A . 138 GLU O 1 1
7 19773 1 1 161 GLU OE1 O 2.045 -8.072 6.753 1.00 . A A . 138 GLU OE1 1 1
7 19774 1 1 161 GLU OE2 O 2.969 -7.151 8.467 1.00 . A A . 138 GLU OE2 1 1
7 19775 1 1 162 GLY C C 9.111 -11.325 6.276 1.00 . A A . 139 GLY C 1 1
7 19776 1 1 162 GLY CA C 7.925 -10.793 7.075 1.00 . A A . 139 GLY CA 1 1
7 19777 1 1 162 GLY H H 7.530 -8.785 6.532 1.00 . A A . 139 GLY H 1 1
7 19778 1 1 162 GLY HA2 H 8.277 -10.422 8.027 1.00 . A A . 139 GLY HA2 1 1
7 19779 1 1 162 GLY HA3 H 7.225 -11.599 7.245 1.00 . A A . 139 GLY HA3 1 1
7 19780 1 1 162 GLY N N 7.256 -9.710 6.358 1.00 . A A . 139 GLY N 1 1
7 19781 1 1 162 GLY O O 9.288 -12.535 6.142 1.00 . A A . 139 GLY O 1 1
7 19782 1 1 163 GLU C C 12.125 -9.676 4.950 1.00 . A A . 140 GLU C 1 1
7 19783 1 1 163 GLU CA C 11.090 -10.799 4.963 1.00 . A A . 140 GLU CA 1 1
7 19784 1 1 163 GLU CB C 10.670 -11.125 3.528 1.00 . A A . 140 GLU CB 1 1
7 19785 1 1 163 GLU CD C 11.363 -12.270 1.412 1.00 . A A . 140 GLU CD 1 1
7 19786 1 1 163 GLU CG C 11.800 -11.874 2.818 1.00 . A A . 140 GLU CG 1 1
7 19787 1 1 163 GLU H H 9.730 -9.460 5.888 1.00 . A A . 140 GLU H 1 1
7 19788 1 1 163 GLU HA H 11.535 -11.679 5.405 1.00 . A A . 140 GLU HA 1 1
7 19789 1 1 163 GLU HB2 H 9.782 -11.741 3.544 1.00 . A A . 140 GLU HB2 1 1
7 19790 1 1 163 GLU HB3 H 10.461 -10.208 2.997 1.00 . A A . 140 GLU HB3 1 1
7 19791 1 1 163 GLU HG2 H 12.669 -11.238 2.757 1.00 . A A . 140 GLU HG2 1 1
7 19792 1 1 163 GLU HG3 H 12.046 -12.764 3.378 1.00 . A A . 140 GLU HG3 1 1
7 19793 1 1 163 GLU N N 9.921 -10.410 5.748 1.00 . A A . 140 GLU N 1 1
7 19794 1 1 163 GLU O O 11.790 -8.508 5.146 1.00 . A A . 140 GLU O 1 1
7 19795 1 1 163 GLU OE1 O 10.354 -11.754 0.959 1.00 . A A . 140 GLU OE1 1 1
7 19796 1 1 163 GLU OE2 O 12.043 -13.082 0.808 1.00 . A A . 140 GLU OE2 1 1
7 19797 1 1 164 ASP C C 14.445 -8.297 3.356 1.00 . A A . 141 ASP C 1 1
7 19798 1 1 164 ASP CA C 14.461 -9.058 4.677 1.00 . A A . 141 ASP CA 1 1
7 19799 1 1 164 ASP CB C 15.811 -9.756 4.850 1.00 . A A . 141 ASP CB 1 1
7 19800 1 1 164 ASP CG C 16.923 -8.718 4.952 1.00 . A A . 141 ASP CG 1 1
7 19801 1 1 164 ASP H H 13.588 -10.987 4.567 1.00 . A A . 141 ASP H 1 1
7 19802 1 1 164 ASP HA H 14.325 -8.357 5.486 1.00 . A A . 141 ASP HA 1 1
7 19803 1 1 164 ASP HB2 H 15.792 -10.352 5.751 1.00 . A A . 141 ASP HB2 1 1
7 19804 1 1 164 ASP HB3 H 15.996 -10.396 4.000 1.00 . A A . 141 ASP HB3 1 1
7 19805 1 1 164 ASP N N 13.382 -10.041 4.716 1.00 . A A . 141 ASP N 1 1
7 19806 1 1 164 ASP O O 15.204 -7.347 3.167 1.00 . A A . 141 ASP O 1 1
7 19807 1 1 164 ASP OD1 O 16.605 -7.552 5.119 1.00 . A A . 141 ASP OD1 1 1
7 19808 1 1 164 ASP OD2 O 18.077 -9.104 4.862 1.00 . A A . 141 ASP OD2 1 1
7 19809 1 1 165 THR C C 13.207 -6.568 1.349 1.00 . A A . 142 THR C 1 1
7 19810 1 1 165 THR CA C 13.463 -8.057 1.151 1.00 . A A . 142 THR CA 1 1
7 19811 1 1 165 THR CB C 12.312 -8.670 0.345 1.00 . A A . 142 THR CB 1 1
7 19812 1 1 165 THR CG2 C 12.727 -10.038 -0.199 1.00 . A A . 142 THR CG2 1 1
7 19813 1 1 165 THR H H 12.987 -9.473 2.657 1.00 . A A . 142 THR H 1 1
7 19814 1 1 165 THR HA H 14.387 -8.190 0.608 1.00 . A A . 142 THR HA 1 1
7 19815 1 1 165 THR HB H 12.065 -8.020 -0.480 1.00 . A A . 142 THR HB 1 1
7 19816 1 1 165 THR HG1 H 10.738 -7.965 1.245 1.00 . A A . 142 THR HG1 1 1
7 19817 1 1 165 THR HG21 H 13.392 -9.905 -1.040 1.00 . A A . 142 THR HG21 1 1
7 19818 1 1 165 THR HG22 H 11.848 -10.578 -0.519 1.00 . A A . 142 THR HG22 1 1
7 19819 1 1 165 THR HG23 H 13.232 -10.597 0.574 1.00 . A A . 142 THR HG23 1 1
7 19820 1 1 165 THR N N 13.571 -8.715 2.448 1.00 . A A . 142 THR N 1 1
7 19821 1 1 165 THR O O 13.002 -6.125 2.479 1.00 . A A . 142 THR O 1 1
7 19822 1 1 165 THR OG1 O 11.177 -8.817 1.187 1.00 . A A . 142 THR OG1 1 1
7 19823 1 1 166 ARG C C 12.269 -3.914 1.540 1.00 . A A . 143 ARG C 1 1
7 19824 1 1 166 ARG CA C 13.012 -4.347 0.277 1.00 . A A . 143 ARG CA 1 1
7 19825 1 1 166 ARG CB C 12.192 -3.920 -0.942 1.00 . A A . 143 ARG CB 1 1
7 19826 1 1 166 ARG CD C 12.205 -3.610 -3.415 1.00 . A A . 143 ARG CD 1 1
7 19827 1 1 166 ARG CG C 13.042 -4.030 -2.206 1.00 . A A . 143 ARG CG 1 1
7 19828 1 1 166 ARG CZ C 12.607 -3.102 -5.752 1.00 . A A . 143 ARG CZ 1 1
7 19829 1 1 166 ARG H H 13.425 -6.235 -0.617 1.00 . A A . 143 ARG H 1 1
7 19830 1 1 166 ARG HA H 13.968 -3.847 0.243 1.00 . A A . 143 ARG HA 1 1
7 19831 1 1 166 ARG HB2 H 11.327 -4.559 -1.034 1.00 . A A . 143 ARG HB2 1 1
7 19832 1 1 166 ARG HB3 H 11.870 -2.896 -0.818 1.00 . A A . 143 ARG HB3 1 1
7 19833 1 1 166 ARG HD2 H 11.351 -4.266 -3.504 1.00 . A A . 143 ARG HD2 1 1
7 19834 1 1 166 ARG HD3 H 11.861 -2.595 -3.276 1.00 . A A . 143 ARG HD3 1 1
7 19835 1 1 166 ARG HE H 13.847 -4.188 -4.619 1.00 . A A . 143 ARG HE 1 1
7 19836 1 1 166 ARG HG2 H 13.903 -3.383 -2.120 1.00 . A A . 143 ARG HG2 1 1
7 19837 1 1 166 ARG HG3 H 13.369 -5.051 -2.334 1.00 . A A . 143 ARG HG3 1 1
7 19838 1 1 166 ARG HH11 H 10.922 -2.370 -4.954 1.00 . A A . 143 ARG HH11 1 1
7 19839 1 1 166 ARG HH12 H 11.186 -1.993 -6.624 1.00 . A A . 143 ARG HH12 1 1
7 19840 1 1 166 ARG HH21 H 14.201 -3.698 -6.803 1.00 . A A . 143 ARG HH21 1 1
7 19841 1 1 166 ARG HH22 H 13.045 -2.745 -7.672 1.00 . A A . 143 ARG HH22 1 1
7 19842 1 1 166 ARG N N 13.235 -5.806 0.244 1.00 . A A . 143 ARG N 1 1
7 19843 1 1 166 ARG NE N 13.003 -3.691 -4.630 1.00 . A A . 143 ARG NE 1 1
7 19844 1 1 166 ARG NH1 N 11.484 -2.436 -5.779 1.00 . A A . 143 ARG NH1 1 1
7 19845 1 1 166 ARG NH2 N 13.341 -3.188 -6.826 1.00 . A A . 143 ARG NH2 1 1
7 19846 1 1 166 ARG O O 11.040 -3.859 1.558 1.00 . A A . 143 ARG O 1 1
7 19847 1 1 167 LEU C C 12.980 -1.836 4.286 1.00 . A A . 144 LEU C 1 1
7 19848 1 1 167 LEU CA C 12.433 -3.199 3.875 1.00 . A A . 144 LEU CA 1 1
7 19849 1 1 167 LEU CB C 12.763 -4.253 4.951 1.00 . A A . 144 LEU CB 1 1
7 19850 1 1 167 LEU CD1 C 10.498 -3.944 6.052 1.00 . A A . 144 LEU CD1 1 1
7 19851 1 1 167 LEU CD2 C 12.378 -5.064 7.292 1.00 . A A . 144 LEU CD2 1 1
7 19852 1 1 167 LEU CG C 12.023 -3.969 6.276 1.00 . A A . 144 LEU CG 1 1
7 19853 1 1 167 LEU H H 14.000 -3.682 2.529 1.00 . A A . 144 LEU H 1 1
7 19854 1 1 167 LEU HA H 11.360 -3.124 3.769 1.00 . A A . 144 LEU HA 1 1
7 19855 1 1 167 LEU HB2 H 12.470 -5.227 4.587 1.00 . A A . 144 LEU HB2 1 1
7 19856 1 1 167 LEU HB3 H 13.828 -4.250 5.133 1.00 . A A . 144 LEU HB3 1 1
7 19857 1 1 167 LEU HD11 H 10.197 -2.947 5.769 1.00 . A A . 144 LEU HD11 1 1
7 19858 1 1 167 LEU HD12 H 9.986 -4.224 6.963 1.00 . A A . 144 LEU HD12 1 1
7 19859 1 1 167 LEU HD13 H 10.233 -4.637 5.265 1.00 . A A . 144 LEU HD13 1 1
7 19860 1 1 167 LEU HD21 H 12.055 -6.025 6.919 1.00 . A A . 144 LEU HD21 1 1
7 19861 1 1 167 LEU HD22 H 11.882 -4.857 8.228 1.00 . A A . 144 LEU HD22 1 1
7 19862 1 1 167 LEU HD23 H 13.447 -5.078 7.448 1.00 . A A . 144 LEU HD23 1 1
7 19863 1 1 167 LEU HG H 12.341 -3.017 6.670 1.00 . A A . 144 LEU HG 1 1
7 19864 1 1 167 LEU N N 13.024 -3.616 2.599 1.00 . A A . 144 LEU N 1 1
7 19865 1 1 167 LEU O O 13.972 -1.358 3.732 1.00 . A A . 144 LEU O 1 1
7 19866 1 1 168 SER C C 14.119 -0.049 6.437 1.00 . A A . 145 SER C 1 1
7 19867 1 1 168 SER CA C 12.758 0.069 5.764 1.00 . A A . 145 SER CA 1 1
7 19868 1 1 168 SER CB C 11.731 0.582 6.771 1.00 . A A . 145 SER CB 1 1
7 19869 1 1 168 SER H H 11.557 -1.654 5.684 1.00 . A A . 145 SER H 1 1
7 19870 1 1 168 SER HA H 12.825 0.765 4.942 1.00 . A A . 145 SER HA 1 1
7 19871 1 1 168 SER HB2 H 10.774 0.687 6.289 1.00 . A A . 145 SER HB2 1 1
7 19872 1 1 168 SER HB3 H 11.645 -0.127 7.585 1.00 . A A . 145 SER HB3 1 1
7 19873 1 1 168 SER HG H 11.661 2.524 6.796 1.00 . A A . 145 SER HG 1 1
7 19874 1 1 168 SER N N 12.333 -1.226 5.267 1.00 . A A . 145 SER N 1 1
7 19875 1 1 168 SER O O 14.346 -0.945 7.250 1.00 . A A . 145 SER O 1 1
7 19876 1 1 168 SER OG O 12.148 1.845 7.268 1.00 . A A . 145 SER OG 1 1
7 19877 1 1 169 ALA C C 17.153 2.050 6.163 1.00 . A A . 146 ALA C 1 1
7 19878 1 1 169 ALA CA C 16.357 0.854 6.670 1.00 . A A . 146 ALA CA 1 1
7 19879 1 1 169 ALA CB C 17.083 -0.442 6.301 1.00 . A A . 146 ALA CB 1 1
7 19880 1 1 169 ALA H H 14.781 1.550 5.440 1.00 . A A . 146 ALA H 1 1
7 19881 1 1 169 ALA HA H 16.276 0.915 7.744 1.00 . A A . 146 ALA HA 1 1
7 19882 1 1 169 ALA HB1 H 18.128 -0.355 6.561 1.00 . A A . 146 ALA HB1 1 1
7 19883 1 1 169 ALA HB2 H 16.990 -0.618 5.240 1.00 . A A . 146 ALA HB2 1 1
7 19884 1 1 169 ALA HB3 H 16.645 -1.268 6.843 1.00 . A A . 146 ALA HB3 1 1
7 19885 1 1 169 ALA N N 15.020 0.861 6.094 1.00 . A A . 146 ALA N 1 1
7 19886 1 1 169 ALA O O 16.594 2.966 5.560 1.00 . A A . 146 ALA O 1 1
7 19887 1 1 170 SER C C 19.305 3.249 4.454 1.00 . A A . 147 SER C 1 1
7 19888 1 1 170 SER CA C 19.316 3.129 5.976 1.00 . A A . 147 SER CA 1 1
7 19889 1 1 170 SER CB C 20.746 2.889 6.458 1.00 . A A . 147 SER CB 1 1
7 19890 1 1 170 SER H H 18.846 1.280 6.898 1.00 . A A . 147 SER H 1 1
7 19891 1 1 170 SER HA H 18.955 4.052 6.403 1.00 . A A . 147 SER HA 1 1
7 19892 1 1 170 SER HB2 H 21.383 3.686 6.114 1.00 . A A . 147 SER HB2 1 1
7 19893 1 1 170 SER HB3 H 20.759 2.861 7.540 1.00 . A A . 147 SER HB3 1 1
7 19894 1 1 170 SER HG H 20.805 1.520 5.077 1.00 . A A . 147 SER HG 1 1
7 19895 1 1 170 SER N N 18.456 2.036 6.412 1.00 . A A . 147 SER N 1 1
7 19896 1 1 170 SER O O 19.196 4.348 3.909 1.00 . A A . 147 SER O 1 1
7 19897 1 1 170 SER OG O 21.216 1.654 5.934 1.00 . A A . 147 SER OG 1 1
7 19898 1 1 171 GLU C C 18.073 2.563 1.776 1.00 . A A . 148 GLU C 1 1
7 19899 1 1 171 GLU CA C 19.422 2.102 2.317 1.00 . A A . 148 GLU CA 1 1
7 19900 1 1 171 GLU CB C 19.728 0.691 1.807 1.00 . A A . 148 GLU CB 1 1
7 19901 1 1 171 GLU CD C 19.019 -1.701 2.021 1.00 . A A . 148 GLU CD 1 1
7 19902 1 1 171 GLU CG C 18.576 -0.249 2.174 1.00 . A A . 148 GLU CG 1 1
7 19903 1 1 171 GLU H H 19.503 1.267 4.263 1.00 . A A . 148 GLU H 1 1
7 19904 1 1 171 GLU HA H 20.190 2.774 1.963 1.00 . A A . 148 GLU HA 1 1
7 19905 1 1 171 GLU HB2 H 19.846 0.715 0.734 1.00 . A A . 148 GLU HB2 1 1
7 19906 1 1 171 GLU HB3 H 20.640 0.334 2.262 1.00 . A A . 148 GLU HB3 1 1
7 19907 1 1 171 GLU HG2 H 18.279 -0.072 3.198 1.00 . A A . 148 GLU HG2 1 1
7 19908 1 1 171 GLU HG3 H 17.738 -0.062 1.520 1.00 . A A . 148 GLU HG3 1 1
7 19909 1 1 171 GLU N N 19.419 2.113 3.775 1.00 . A A . 148 GLU N 1 1
7 19910 1 1 171 GLU O O 18.006 3.356 0.836 1.00 . A A . 148 GLU O 1 1
7 19911 1 1 171 GLU OE1 O 20.162 -1.988 2.337 1.00 . A A . 148 GLU OE1 1 1
7 19912 1 1 171 GLU OE2 O 18.208 -2.504 1.590 1.00 . A A . 148 GLU OE2 1 1
7 19913 1 1 172 MET C C 15.366 3.887 2.291 1.00 . A A . 149 MET C 1 1
7 19914 1 1 172 MET CA C 15.656 2.429 1.950 1.00 . A A . 149 MET CA 1 1
7 19915 1 1 172 MET CB C 14.627 1.528 2.639 1.00 . A A . 149 MET CB 1 1
7 19916 1 1 172 MET CE C 11.620 0.365 0.213 1.00 . A A . 149 MET CE 1 1
7 19917 1 1 172 MET CG C 13.276 1.659 1.933 1.00 . A A . 149 MET CG 1 1
7 19918 1 1 172 MET H H 17.114 1.437 3.123 1.00 . A A . 149 MET H 1 1
7 19919 1 1 172 MET HA H 15.578 2.295 0.882 1.00 . A A . 149 MET HA 1 1
7 19920 1 1 172 MET HB2 H 14.960 0.502 2.593 1.00 . A A . 149 MET HB2 1 1
7 19921 1 1 172 MET HB3 H 14.522 1.827 3.671 1.00 . A A . 149 MET HB3 1 1
7 19922 1 1 172 MET HE1 H 11.336 0.275 -0.827 1.00 . A A . 149 MET HE1 1 1
7 19923 1 1 172 MET HE2 H 11.008 1.116 0.687 1.00 . A A . 149 MET HE2 1 1
7 19924 1 1 172 MET HE3 H 11.478 -0.582 0.714 1.00 . A A . 149 MET HE3 1 1
7 19925 1 1 172 MET HG2 H 12.510 1.191 2.533 1.00 . A A . 149 MET HG2 1 1
7 19926 1 1 172 MET HG3 H 13.040 2.704 1.798 1.00 . A A . 149 MET HG3 1 1
7 19927 1 1 172 MET N N 17.000 2.063 2.378 1.00 . A A . 149 MET N 1 1
7 19928 1 1 172 MET O O 14.531 4.529 1.655 1.00 . A A . 149 MET O 1 1
7 19929 1 1 172 MET SD S 13.361 0.846 0.319 1.00 . A A . 149 MET SD 1 1
7 19930 1 1 173 LYS C C 16.352 6.742 2.613 1.00 . A A . 150 LYS C 1 1
7 19931 1 1 173 LYS CA C 15.879 5.791 3.706 1.00 . A A . 150 LYS CA 1 1
7 19932 1 1 173 LYS CB C 16.656 6.063 4.995 1.00 . A A . 150 LYS CB 1 1
7 19933 1 1 173 LYS CD C 17.065 7.724 6.816 1.00 . A A . 150 LYS CD 1 1
7 19934 1 1 173 LYS CE C 16.744 9.133 7.316 1.00 . A A . 150 LYS CE 1 1
7 19935 1 1 173 LYS CG C 16.348 7.478 5.487 1.00 . A A . 150 LYS CG 1 1
7 19936 1 1 173 LYS H H 16.729 3.848 3.753 1.00 . A A . 150 LYS H 1 1
7 19937 1 1 173 LYS HA H 14.829 5.963 3.889 1.00 . A A . 150 LYS HA 1 1
7 19938 1 1 173 LYS HB2 H 16.364 5.346 5.749 1.00 . A A . 150 LYS HB2 1 1
7 19939 1 1 173 LYS HB3 H 17.715 5.973 4.803 1.00 . A A . 150 LYS HB3 1 1
7 19940 1 1 173 LYS HD2 H 16.732 6.998 7.543 1.00 . A A . 150 LYS HD2 1 1
7 19941 1 1 173 LYS HD3 H 18.131 7.628 6.673 1.00 . A A . 150 LYS HD3 1 1
7 19942 1 1 173 LYS HE2 H 17.096 9.859 6.598 1.00 . A A . 150 LYS HE2 1 1
7 19943 1 1 173 LYS HE3 H 15.677 9.237 7.440 1.00 . A A . 150 LYS HE3 1 1
7 19944 1 1 173 LYS HG2 H 16.689 8.196 4.755 1.00 . A A . 150 LYS HG2 1 1
7 19945 1 1 173 LYS HG3 H 15.283 7.586 5.630 1.00 . A A . 150 LYS HG3 1 1
7 19946 1 1 173 LYS HZ1 H 18.444 9.215 8.516 1.00 . A A . 150 LYS HZ1 1 1
7 19947 1 1 173 LYS HZ2 H 17.047 8.693 9.329 1.00 . A A . 150 LYS HZ2 1 1
7 19948 1 1 173 LYS HZ3 H 17.244 10.335 8.941 1.00 . A A . 150 LYS HZ3 1 1
7 19949 1 1 173 LYS N N 16.067 4.405 3.293 1.00 . A A . 150 LYS N 1 1
7 19950 1 1 173 LYS NZ N 17.421 9.361 8.624 1.00 . A A . 150 LYS NZ 1 1
7 19951 1 1 173 LYS O O 15.647 7.684 2.245 1.00 . A A . 150 LYS O 1 1
7 19952 1 1 174 GLN C C 17.364 7.105 -0.270 1.00 . A A . 151 GLN C 1 1
7 19953 1 1 174 GLN CA C 18.104 7.330 1.044 1.00 . A A . 151 GLN CA 1 1
7 19954 1 1 174 GLN CB C 19.589 7.020 0.854 1.00 . A A . 151 GLN CB 1 1
7 19955 1 1 174 GLN CD C 20.318 8.831 2.418 1.00 . A A . 151 GLN CD 1 1
7 19956 1 1 174 GLN CG C 20.346 7.331 2.146 1.00 . A A . 151 GLN CG 1 1
7 19957 1 1 174 GLN H H 18.067 5.724 2.423 1.00 . A A . 151 GLN H 1 1
7 19958 1 1 174 GLN HA H 17.999 8.364 1.331 1.00 . A A . 151 GLN HA 1 1
7 19959 1 1 174 GLN HB2 H 19.710 5.975 0.607 1.00 . A A . 151 GLN HB2 1 1
7 19960 1 1 174 GLN HB3 H 19.984 7.627 0.053 1.00 . A A . 151 GLN HB3 1 1
7 19961 1 1 174 GLN HE21 H 19.598 8.632 4.258 1.00 . A A . 151 GLN HE21 1 1
7 19962 1 1 174 GLN HE22 H 19.874 10.230 3.756 1.00 . A A . 151 GLN HE22 1 1
7 19963 1 1 174 GLN HG2 H 19.880 6.809 2.968 1.00 . A A . 151 GLN HG2 1 1
7 19964 1 1 174 GLN HG3 H 21.371 7.005 2.048 1.00 . A A . 151 GLN HG3 1 1
7 19965 1 1 174 GLN N N 17.549 6.490 2.095 1.00 . A A . 151 GLN N 1 1
7 19966 1 1 174 GLN NE2 N 19.895 9.267 3.573 1.00 . A A . 151 GLN NE2 1 1
7 19967 1 1 174 GLN O O 17.362 7.969 -1.147 1.00 . A A . 151 GLN O 1 1
7 19968 1 1 174 GLN OE1 O 20.689 9.627 1.555 1.00 . A A . 151 GLN OE1 1 1
7 19969 1 1 175 LEU C C 14.856 6.597 -1.825 1.00 . A A . 152 LEU C 1 1
7 19970 1 1 175 LEU CA C 16.005 5.617 -1.622 1.00 . A A . 152 LEU CA 1 1
7 19971 1 1 175 LEU CB C 15.452 4.187 -1.542 1.00 . A A . 152 LEU CB 1 1
7 19972 1 1 175 LEU CD1 C 15.344 4.139 -4.064 1.00 . A A . 152 LEU CD1 1 1
7 19973 1 1 175 LEU CD2 C 14.131 2.414 -2.709 1.00 . A A . 152 LEU CD2 1 1
7 19974 1 1 175 LEU CG C 14.566 3.881 -2.763 1.00 . A A . 152 LEU CG 1 1
7 19975 1 1 175 LEU H H 16.778 5.282 0.325 1.00 . A A . 152 LEU H 1 1
7 19976 1 1 175 LEU HA H 16.680 5.686 -2.461 1.00 . A A . 152 LEU HA 1 1
7 19977 1 1 175 LEU HB2 H 16.275 3.489 -1.512 1.00 . A A . 152 LEU HB2 1 1
7 19978 1 1 175 LEU HB3 H 14.864 4.084 -0.643 1.00 . A A . 152 LEU HB3 1 1
7 19979 1 1 175 LEU HD11 H 15.319 5.194 -4.292 1.00 . A A . 152 LEU HD11 1 1
7 19980 1 1 175 LEU HD12 H 14.890 3.588 -4.876 1.00 . A A . 152 LEU HD12 1 1
7 19981 1 1 175 LEU HD13 H 16.370 3.821 -3.943 1.00 . A A . 152 LEU HD13 1 1
7 19982 1 1 175 LEU HD21 H 13.723 2.125 -3.666 1.00 . A A . 152 LEU HD21 1 1
7 19983 1 1 175 LEU HD22 H 13.377 2.292 -1.946 1.00 . A A . 152 LEU HD22 1 1
7 19984 1 1 175 LEU HD23 H 14.983 1.792 -2.477 1.00 . A A . 152 LEU HD23 1 1
7 19985 1 1 175 LEU HG H 13.688 4.511 -2.742 1.00 . A A . 152 LEU HG 1 1
7 19986 1 1 175 LEU N N 16.740 5.937 -0.404 1.00 . A A . 152 LEU N 1 1
7 19987 1 1 175 LEU O O 14.736 7.216 -2.882 1.00 . A A . 152 LEU O 1 1
7 19988 1 1 176 ILE C C 13.337 9.076 -1.031 1.00 . A A . 153 ILE C 1 1
7 19989 1 1 176 ILE CA C 12.867 7.630 -0.898 1.00 . A A . 153 ILE CA 1 1
7 19990 1 1 176 ILE CB C 11.987 7.487 0.345 1.00 . A A . 153 ILE CB 1 1
7 19991 1 1 176 ILE CD1 C 11.074 5.364 -0.675 1.00 . A A . 153 ILE CD1 1 1
7 19992 1 1 176 ILE CG1 C 11.663 6.004 0.588 1.00 . A A . 153 ILE CG1 1 1
7 19993 1 1 176 ILE CG2 C 10.687 8.271 0.150 1.00 . A A . 153 ILE CG2 1 1
7 19994 1 1 176 ILE H H 14.150 6.205 0.008 1.00 . A A . 153 ILE H 1 1
7 19995 1 1 176 ILE HA H 12.285 7.375 -1.770 1.00 . A A . 153 ILE HA 1 1
7 19996 1 1 176 ILE HB H 12.515 7.883 1.200 1.00 . A A . 153 ILE HB 1 1
7 19997 1 1 176 ILE HD11 H 10.402 6.057 -1.158 1.00 . A A . 153 ILE HD11 1 1
7 19998 1 1 176 ILE HD12 H 10.533 4.469 -0.403 1.00 . A A . 153 ILE HD12 1 1
7 19999 1 1 176 ILE HD13 H 11.874 5.105 -1.353 1.00 . A A . 153 ILE HD13 1 1
7 20000 1 1 176 ILE HG12 H 12.567 5.484 0.858 1.00 . A A . 153 ILE HG12 1 1
7 20001 1 1 176 ILE HG13 H 10.949 5.922 1.394 1.00 . A A . 153 ILE HG13 1 1
7 20002 1 1 176 ILE HG21 H 10.230 7.983 -0.786 1.00 . A A . 153 ILE HG21 1 1
7 20003 1 1 176 ILE HG22 H 10.903 9.329 0.134 1.00 . A A . 153 ILE HG22 1 1
7 20004 1 1 176 ILE HG23 H 10.011 8.053 0.962 1.00 . A A . 153 ILE HG23 1 1
7 20005 1 1 176 ILE N N 14.009 6.728 -0.810 1.00 . A A . 153 ILE N 1 1
7 20006 1 1 176 ILE O O 12.792 9.842 -1.822 1.00 . A A . 153 ILE O 1 1
7 20007 1 1 177 ASP C C 15.310 11.161 -1.722 1.00 . A A . 154 ASP C 1 1
7 20008 1 1 177 ASP CA C 14.878 10.804 -0.303 1.00 . A A . 154 ASP CA 1 1
7 20009 1 1 177 ASP CB C 16.072 10.931 0.643 1.00 . A A . 154 ASP CB 1 1
7 20010 1 1 177 ASP CG C 15.602 10.825 2.089 1.00 . A A . 154 ASP CG 1 1
7 20011 1 1 177 ASP H H 14.751 8.793 0.361 1.00 . A A . 154 ASP H 1 1
7 20012 1 1 177 ASP HA H 14.109 11.492 0.014 1.00 . A A . 154 ASP HA 1 1
7 20013 1 1 177 ASP HB2 H 16.777 10.141 0.434 1.00 . A A . 154 ASP HB2 1 1
7 20014 1 1 177 ASP HB3 H 16.550 11.888 0.491 1.00 . A A . 154 ASP HB3 1 1
7 20015 1 1 177 ASP N N 14.351 9.445 -0.254 1.00 . A A . 154 ASP N 1 1
7 20016 1 1 177 ASP O O 14.971 12.228 -2.234 1.00 . A A . 154 ASP O 1 1
7 20017 1 1 177 ASP OD1 O 14.410 10.955 2.314 1.00 . A A . 154 ASP OD1 1 1
7 20018 1 1 177 ASP OD2 O 16.440 10.614 2.950 1.00 . A A . 154 ASP OD2 1 1
7 20019 1 1 178 ASN C C 15.365 10.674 -4.670 1.00 . A A . 155 ASN C 1 1
7 20020 1 1 178 ASN CA C 16.538 10.497 -3.711 1.00 . A A . 155 ASN CA 1 1
7 20021 1 1 178 ASN CB C 17.400 9.321 -4.173 1.00 . A A . 155 ASN CB 1 1
7 20022 1 1 178 ASN CG C 18.725 9.318 -3.419 1.00 . A A . 155 ASN CG 1 1
7 20023 1 1 178 ASN H H 16.305 9.433 -1.891 1.00 . A A . 155 ASN H 1 1
7 20024 1 1 178 ASN HA H 17.138 11.394 -3.722 1.00 . A A . 155 ASN HA 1 1
7 20025 1 1 178 ASN HB2 H 16.876 8.396 -3.982 1.00 . A A . 155 ASN HB2 1 1
7 20026 1 1 178 ASN HB3 H 17.592 9.412 -5.232 1.00 . A A . 155 ASN HB3 1 1
7 20027 1 1 178 ASN HD21 H 19.116 7.414 -3.823 1.00 . A A . 155 ASN HD21 1 1
7 20028 1 1 178 ASN HD22 H 20.288 8.214 -2.891 1.00 . A A . 155 ASN HD22 1 1
7 20029 1 1 178 ASN N N 16.062 10.263 -2.351 1.00 . A A . 155 ASN N 1 1
7 20030 1 1 178 ASN ND2 N 19.435 8.225 -3.374 1.00 . A A . 155 ASN ND2 1 1
7 20031 1 1 178 ASN O O 15.385 11.551 -5.534 1.00 . A A . 155 ASN O 1 1
7 20032 1 1 178 ASN OD1 O 19.123 10.338 -2.856 1.00 . A A . 155 ASN OD1 1 1
7 20033 1 1 179 ILE C C 12.451 11.247 -5.177 1.00 . A A . 156 ILE C 1 1
7 20034 1 1 179 ILE CA C 13.168 9.914 -5.372 1.00 . A A . 156 ILE CA 1 1
7 20035 1 1 179 ILE CB C 12.212 8.759 -5.057 1.00 . A A . 156 ILE CB 1 1
7 20036 1 1 179 ILE CD1 C 12.046 6.266 -4.924 1.00 . A A . 156 ILE CD1 1 1
7 20037 1 1 179 ILE CG1 C 12.864 7.437 -5.471 1.00 . A A . 156 ILE CG1 1 1
7 20038 1 1 179 ILE CG2 C 10.903 8.945 -5.832 1.00 . A A . 156 ILE CG2 1 1
7 20039 1 1 179 ILE H H 14.383 9.158 -3.808 1.00 . A A . 156 ILE H 1 1
7 20040 1 1 179 ILE HA H 13.482 9.834 -6.402 1.00 . A A . 156 ILE HA 1 1
7 20041 1 1 179 ILE HB H 12.003 8.743 -3.997 1.00 . A A . 156 ILE HB 1 1
7 20042 1 1 179 ILE HD11 H 12.582 5.343 -5.092 1.00 . A A . 156 ILE HD11 1 1
7 20043 1 1 179 ILE HD12 H 11.093 6.225 -5.429 1.00 . A A . 156 ILE HD12 1 1
7 20044 1 1 179 ILE HD13 H 11.887 6.401 -3.865 1.00 . A A . 156 ILE HD13 1 1
7 20045 1 1 179 ILE HG12 H 12.902 7.378 -6.550 1.00 . A A . 156 ILE HG12 1 1
7 20046 1 1 179 ILE HG13 H 13.867 7.391 -5.073 1.00 . A A . 156 ILE HG13 1 1
7 20047 1 1 179 ILE HG21 H 10.319 9.727 -5.369 1.00 . A A . 156 ILE HG21 1 1
7 20048 1 1 179 ILE HG22 H 10.342 8.023 -5.822 1.00 . A A . 156 ILE HG22 1 1
7 20049 1 1 179 ILE HG23 H 11.125 9.219 -6.853 1.00 . A A . 156 ILE HG23 1 1
7 20050 1 1 179 ILE N N 14.344 9.838 -4.513 1.00 . A A . 156 ILE N 1 1
7 20051 1 1 179 ILE O O 11.999 11.863 -6.139 1.00 . A A . 156 ILE O 1 1
7 20052 1 1 180 LEU C C 12.419 14.112 -4.236 1.00 . A A . 157 LEU C 1 1
7 20053 1 1 180 LEU CA C 11.675 12.935 -3.615 1.00 . A A . 157 LEU CA 1 1
7 20054 1 1 180 LEU CB C 11.600 13.119 -2.095 1.00 . A A . 157 LEU CB 1 1
7 20055 1 1 180 LEU CD1 C 10.857 12.021 0.025 1.00 . A A . 157 LEU CD1 1 1
7 20056 1 1 180 LEU CD2 C 9.170 12.503 -1.761 1.00 . A A . 157 LEU CD2 1 1
7 20057 1 1 180 LEU CG C 10.629 12.095 -1.487 1.00 . A A . 157 LEU CG 1 1
7 20058 1 1 180 LEU H H 12.719 11.141 -3.199 1.00 . A A . 157 LEU H 1 1
7 20059 1 1 180 LEU HA H 10.677 12.910 -4.016 1.00 . A A . 157 LEU HA 1 1
7 20060 1 1 180 LEU HB2 H 12.585 12.972 -1.674 1.00 . A A . 157 LEU HB2 1 1
7 20061 1 1 180 LEU HB3 H 11.263 14.119 -1.869 1.00 . A A . 157 LEU HB3 1 1
7 20062 1 1 180 LEU HD11 H 10.037 11.492 0.488 1.00 . A A . 157 LEU HD11 1 1
7 20063 1 1 180 LEU HD12 H 10.914 13.021 0.428 1.00 . A A . 157 LEU HD12 1 1
7 20064 1 1 180 LEU HD13 H 11.781 11.499 0.225 1.00 . A A . 157 LEU HD13 1 1
7 20065 1 1 180 LEU HD21 H 9.060 13.572 -1.660 1.00 . A A . 157 LEU HD21 1 1
7 20066 1 1 180 LEU HD22 H 8.517 12.009 -1.054 1.00 . A A . 157 LEU HD22 1 1
7 20067 1 1 180 LEU HD23 H 8.896 12.206 -2.762 1.00 . A A . 157 LEU HD23 1 1
7 20068 1 1 180 LEU HG H 10.818 11.124 -1.922 1.00 . A A . 157 LEU HG 1 1
7 20069 1 1 180 LEU N N 12.344 11.678 -3.927 1.00 . A A . 157 LEU N 1 1
7 20070 1 1 180 LEU O O 11.802 15.043 -4.750 1.00 . A A . 157 LEU O 1 1
7 20071 1 1 181 GLU C C 14.411 15.182 -6.271 1.00 . A A . 158 GLU C 1 1
7 20072 1 1 181 GLU CA C 14.557 15.135 -4.753 1.00 . A A . 158 GLU CA 1 1
7 20073 1 1 181 GLU CB C 16.026 14.920 -4.386 1.00 . A A . 158 GLU CB 1 1
7 20074 1 1 181 GLU CD C 17.648 14.818 -2.486 1.00 . A A . 158 GLU CD 1 1
7 20075 1 1 181 GLU CG C 16.214 15.147 -2.885 1.00 . A A . 158 GLU CG 1 1
7 20076 1 1 181 GLU H H 14.184 13.295 -3.769 1.00 . A A . 158 GLU H 1 1
7 20077 1 1 181 GLU HA H 14.231 16.078 -4.340 1.00 . A A . 158 GLU HA 1 1
7 20078 1 1 181 GLU HB2 H 16.314 13.909 -4.637 1.00 . A A . 158 GLU HB2 1 1
7 20079 1 1 181 GLU HB3 H 16.641 15.617 -4.934 1.00 . A A . 158 GLU HB3 1 1
7 20080 1 1 181 GLU HG2 H 16.004 16.181 -2.651 1.00 . A A . 158 GLU HG2 1 1
7 20081 1 1 181 GLU HG3 H 15.536 14.511 -2.338 1.00 . A A . 158 GLU HG3 1 1
7 20082 1 1 181 GLU N N 13.745 14.064 -4.188 1.00 . A A . 158 GLU N 1 1
7 20083 1 1 181 GLU O O 14.257 16.254 -6.856 1.00 . A A . 158 GLU O 1 1
7 20084 1 1 181 GLU OE1 O 18.418 14.459 -3.362 1.00 . A A . 158 GLU OE1 1 1
7 20085 1 1 181 GLU OE2 O 17.956 14.929 -1.311 1.00 . A A . 158 GLU OE2 1 1
7 20086 1 1 182 GLU C C 12.925 14.317 -8.797 1.00 . A A . 159 GLU C 1 1
7 20087 1 1 182 GLU CA C 14.335 13.933 -8.354 1.00 . A A . 159 GLU CA 1 1
7 20088 1 1 182 GLU CB C 14.651 12.512 -8.825 1.00 . A A . 159 GLU CB 1 1
7 20089 1 1 182 GLU CD C 17.019 13.043 -9.442 1.00 . A A . 159 GLU CD 1 1
7 20090 1 1 182 GLU CG C 16.123 12.194 -8.547 1.00 . A A . 159 GLU CG 1 1
7 20091 1 1 182 GLU H H 14.587 13.192 -6.384 1.00 . A A . 159 GLU H 1 1
7 20092 1 1 182 GLU HA H 15.040 14.615 -8.804 1.00 . A A . 159 GLU HA 1 1
7 20093 1 1 182 GLU HB2 H 14.024 11.810 -8.294 1.00 . A A . 159 GLU HB2 1 1
7 20094 1 1 182 GLU HB3 H 14.462 12.434 -9.885 1.00 . A A . 159 GLU HB3 1 1
7 20095 1 1 182 GLU HG2 H 16.345 12.406 -7.512 1.00 . A A . 159 GLU HG2 1 1
7 20096 1 1 182 GLU HG3 H 16.307 11.149 -8.746 1.00 . A A . 159 GLU HG3 1 1
7 20097 1 1 182 GLU N N 14.461 14.014 -6.902 1.00 . A A . 159 GLU N 1 1
7 20098 1 1 182 GLU O O 12.743 14.970 -9.825 1.00 . A A . 159 GLU O 1 1
7 20099 1 1 182 GLU OE1 O 16.810 13.027 -10.644 1.00 . A A . 159 GLU OE1 1 1
7 20100 1 1 182 GLU OE2 O 17.903 13.697 -8.912 1.00 . A A . 159 GLU OE2 1 1
7 20101 1 1 183 SER C C 10.161 15.593 -7.829 1.00 . A A . 160 SER C 1 1
7 20102 1 1 183 SER CA C 10.539 14.204 -8.333 1.00 . A A . 160 SER CA 1 1
7 20103 1 1 183 SER CB C 9.624 13.162 -7.688 1.00 . A A . 160 SER CB 1 1
7 20104 1 1 183 SER H H 12.140 13.387 -7.211 1.00 . A A . 160 SER H 1 1
7 20105 1 1 183 SER HA H 10.403 14.171 -9.404 1.00 . A A . 160 SER HA 1 1
7 20106 1 1 183 SER HB2 H 9.864 13.066 -6.643 1.00 . A A . 160 SER HB2 1 1
7 20107 1 1 183 SER HB3 H 8.593 13.475 -7.791 1.00 . A A . 160 SER HB3 1 1
7 20108 1 1 183 SER HG H 9.467 11.223 -7.753 1.00 . A A . 160 SER HG 1 1
7 20109 1 1 183 SER N N 11.932 13.904 -8.016 1.00 . A A . 160 SER N 1 1
7 20110 1 1 183 SER O O 10.125 16.554 -8.598 1.00 . A A . 160 SER O 1 1
7 20111 1 1 183 SER OG O 9.817 11.907 -8.329 1.00 . A A . 160 SER OG 1 1
7 20112 1 1 184 ASP C C 10.745 17.833 -5.702 1.00 . A A . 161 ASP C 1 1
7 20113 1 1 184 ASP CA C 9.509 16.970 -5.937 1.00 . A A . 161 ASP CA 1 1
7 20114 1 1 184 ASP CB C 8.787 16.737 -4.608 1.00 . A A . 161 ASP CB 1 1
7 20115 1 1 184 ASP CG C 7.396 16.164 -4.862 1.00 . A A . 161 ASP CG 1 1
7 20116 1 1 184 ASP H H 9.930 14.893 -5.967 1.00 . A A . 161 ASP H 1 1
7 20117 1 1 184 ASP HA H 8.842 17.489 -6.609 1.00 . A A . 161 ASP HA 1 1
7 20118 1 1 184 ASP HB2 H 9.357 16.042 -4.008 1.00 . A A . 161 ASP HB2 1 1
7 20119 1 1 184 ASP HB3 H 8.696 17.675 -4.081 1.00 . A A . 161 ASP HB3 1 1
7 20120 1 1 184 ASP N N 9.882 15.692 -6.533 1.00 . A A . 161 ASP N 1 1
7 20121 1 1 184 ASP O O 11.786 17.340 -5.270 1.00 . A A . 161 ASP O 1 1
7 20122 1 1 184 ASP OD1 O 6.953 16.216 -5.997 1.00 . A A . 161 ASP OD1 1 1
7 20123 1 1 184 ASP OD2 O 6.795 15.682 -3.916 1.00 . A A . 161 ASP OD2 1 1
7 20124 1 1 185 ILE C C 11.617 20.769 -4.456 1.00 . A A . 162 ILE C 1 1
7 20125 1 1 185 ILE CA C 11.736 20.059 -5.801 1.00 . A A . 162 ILE CA 1 1
7 20126 1 1 185 ILE CB C 11.739 21.094 -6.926 1.00 . A A . 162 ILE CB 1 1
7 20127 1 1 185 ILE CD1 C 11.711 21.366 -9.411 1.00 . A A . 162 ILE CD1 1 1
7 20128 1 1 185 ILE CG1 C 11.972 20.388 -8.263 1.00 . A A . 162 ILE CG1 1 1
7 20129 1 1 185 ILE CG2 C 12.860 22.107 -6.684 1.00 . A A . 162 ILE CG2 1 1
7 20130 1 1 185 ILE H H 9.767 19.465 -6.324 1.00 . A A . 162 ILE H 1 1
7 20131 1 1 185 ILE HA H 12.671 19.515 -5.827 1.00 . A A . 162 ILE HA 1 1
7 20132 1 1 185 ILE HB H 10.788 21.607 -6.946 1.00 . A A . 162 ILE HB 1 1
7 20133 1 1 185 ILE HD11 H 10.690 21.714 -9.362 1.00 . A A . 162 ILE HD11 1 1
7 20134 1 1 185 ILE HD12 H 11.877 20.866 -10.354 1.00 . A A . 162 ILE HD12 1 1
7 20135 1 1 185 ILE HD13 H 12.383 22.207 -9.326 1.00 . A A . 162 ILE HD13 1 1
7 20136 1 1 185 ILE HG12 H 12.993 20.038 -8.312 1.00 . A A . 162 ILE HG12 1 1
7 20137 1 1 185 ILE HG13 H 11.298 19.549 -8.348 1.00 . A A . 162 ILE HG13 1 1
7 20138 1 1 185 ILE HG21 H 13.004 22.704 -7.573 1.00 . A A . 162 ILE HG21 1 1
7 20139 1 1 185 ILE HG22 H 13.775 21.582 -6.451 1.00 . A A . 162 ILE HG22 1 1
7 20140 1 1 185 ILE HG23 H 12.593 22.749 -5.859 1.00 . A A . 162 ILE HG23 1 1
7 20141 1 1 185 ILE N N 10.623 19.128 -5.987 1.00 . A A . 162 ILE N 1 1
7 20142 1 1 185 ILE O O 12.601 20.922 -3.734 1.00 . A A . 162 ILE O 1 1
7 20143 1 1 186 ASP C C 10.737 21.093 -1.701 1.00 . A A . 163 ASP C 1 1
7 20144 1 1 186 ASP CA C 10.170 21.896 -2.868 1.00 . A A . 163 ASP CA 1 1
7 20145 1 1 186 ASP CB C 8.668 22.107 -2.659 1.00 . A A . 163 ASP CB 1 1
7 20146 1 1 186 ASP CG C 7.912 20.818 -2.971 1.00 . A A . 163 ASP CG 1 1
7 20147 1 1 186 ASP H H 9.657 21.055 -4.744 1.00 . A A . 163 ASP H 1 1
7 20148 1 1 186 ASP HA H 10.657 22.859 -2.900 1.00 . A A . 163 ASP HA 1 1
7 20149 1 1 186 ASP HB2 H 8.483 22.392 -1.633 1.00 . A A . 163 ASP HB2 1 1
7 20150 1 1 186 ASP HB3 H 8.321 22.891 -3.315 1.00 . A A . 163 ASP HB3 1 1
7 20151 1 1 186 ASP N N 10.405 21.203 -4.129 1.00 . A A . 163 ASP N 1 1
7 20152 1 1 186 ASP O O 10.809 21.589 -0.576 1.00 . A A . 163 ASP O 1 1
7 20153 1 1 186 ASP OD1 O 7.813 19.981 -2.087 1.00 . A A . 163 ASP OD1 1 1
7 20154 1 1 186 ASP OD2 O 7.441 20.688 -4.089 1.00 . A A . 163 ASP OD2 1 1
7 20155 1 1 187 ARG C C 10.969 19.175 0.387 1.00 . A A . 164 ARG C 1 1
7 20156 1 1 187 ARG CA C 11.704 18.983 -0.940 1.00 . A A . 164 ARG CA 1 1
7 20157 1 1 187 ARG CB C 13.197 19.287 -0.753 1.00 . A A . 164 ARG CB 1 1
7 20158 1 1 187 ARG CD C 15.461 19.101 -1.792 1.00 . A A . 164 ARG CD 1 1
7 20159 1 1 187 ARG CG C 14.000 18.666 -1.900 1.00 . A A . 164 ARG CG 1 1
7 20160 1 1 187 ARG CZ C 17.288 18.911 -0.205 1.00 . A A . 164 ARG CZ 1 1
7 20161 1 1 187 ARG H H 11.065 19.516 -2.893 1.00 . A A . 164 ARG H 1 1
7 20162 1 1 187 ARG HA H 11.594 17.955 -1.251 1.00 . A A . 164 ARG HA 1 1
7 20163 1 1 187 ARG HB2 H 13.346 20.357 -0.749 1.00 . A A . 164 ARG HB2 1 1
7 20164 1 1 187 ARG HB3 H 13.537 18.873 0.185 1.00 . A A . 164 ARG HB3 1 1
7 20165 1 1 187 ARG HD2 H 16.011 18.725 -2.641 1.00 . A A . 164 ARG HD2 1 1
7 20166 1 1 187 ARG HD3 H 15.512 20.181 -1.784 1.00 . A A . 164 ARG HD3 1 1
7 20167 1 1 187 ARG HE H 15.533 17.972 0.000 1.00 . A A . 164 ARG HE 1 1
7 20168 1 1 187 ARG HG2 H 13.940 17.589 -1.837 1.00 . A A . 164 ARG HG2 1 1
7 20169 1 1 187 ARG HG3 H 13.596 18.994 -2.845 1.00 . A A . 164 ARG HG3 1 1
7 20170 1 1 187 ARG HH11 H 17.600 20.088 -1.794 1.00 . A A . 164 ARG HH11 1 1
7 20171 1 1 187 ARG HH12 H 18.920 19.969 -0.680 1.00 . A A . 164 ARG HH12 1 1
7 20172 1 1 187 ARG HH21 H 17.259 17.811 1.467 1.00 . A A . 164 ARG HH21 1 1
7 20173 1 1 187 ARG HH22 H 18.727 18.679 1.168 1.00 . A A . 164 ARG HH22 1 1
7 20174 1 1 187 ARG N N 11.142 19.852 -1.976 1.00 . A A . 164 ARG N 1 1
7 20175 1 1 187 ARG NE N 16.054 18.579 -0.567 1.00 . A A . 164 ARG NE 1 1
7 20176 1 1 187 ARG NH1 N 17.991 19.719 -0.951 1.00 . A A . 164 ARG NH1 1 1
7 20177 1 1 187 ARG NH2 N 17.798 18.429 0.896 1.00 . A A . 164 ARG NH2 1 1
7 20178 1 1 187 ARG O O 11.539 18.974 1.459 1.00 . A A . 164 ARG O 1 1
7 20179 1 1 188 ASP C C 9.091 18.647 2.493 1.00 . A A . 165 ASP C 1 1
7 20180 1 1 188 ASP CA C 8.894 19.786 1.498 1.00 . A A . 165 ASP CA 1 1
7 20181 1 1 188 ASP CB C 7.415 19.890 1.119 1.00 . A A . 165 ASP CB 1 1
7 20182 1 1 188 ASP CG C 6.903 18.540 0.630 1.00 . A A . 165 ASP CG 1 1
7 20183 1 1 188 ASP H H 9.300 19.712 -0.581 1.00 . A A . 165 ASP H 1 1
7 20184 1 1 188 ASP HA H 9.200 20.712 1.960 1.00 . A A . 165 ASP HA 1 1
7 20185 1 1 188 ASP HB2 H 6.845 20.198 1.983 1.00 . A A . 165 ASP HB2 1 1
7 20186 1 1 188 ASP HB3 H 7.298 20.622 0.333 1.00 . A A . 165 ASP HB3 1 1
7 20187 1 1 188 ASP N N 9.701 19.567 0.302 1.00 . A A . 165 ASP N 1 1
7 20188 1 1 188 ASP O O 8.771 18.778 3.675 1.00 . A A . 165 ASP O 1 1
7 20189 1 1 188 ASP OD1 O 7.724 17.681 0.355 1.00 . A A . 165 ASP OD1 1 1
7 20190 1 1 188 ASP OD2 O 5.696 18.387 0.535 1.00 . A A . 165 ASP OD2 1 1
7 20191 1 1 189 GLY C C 8.586 15.578 3.070 1.00 . A A . 166 GLY C 1 1
7 20192 1 1 189 GLY CA C 9.866 16.374 2.856 1.00 . A A . 166 GLY CA 1 1
7 20193 1 1 189 GLY H H 9.861 17.489 1.055 1.00 . A A . 166 GLY H 1 1
7 20194 1 1 189 GLY HA2 H 10.605 15.739 2.389 1.00 . A A . 166 GLY HA2 1 1
7 20195 1 1 189 GLY HA3 H 10.238 16.707 3.814 1.00 . A A . 166 GLY HA3 1 1
7 20196 1 1 189 GLY N N 9.624 17.532 2.005 1.00 . A A . 166 GLY N 1 1
7 20197 1 1 189 GLY O O 8.551 14.642 3.868 1.00 . A A . 166 GLY O 1 1
7 20198 1 1 190 THR C C 5.516 15.292 1.122 1.00 . A A . 167 THR C 1 1
7 20199 1 1 190 THR CA C 6.245 15.275 2.461 1.00 . A A . 167 THR CA 1 1
7 20200 1 1 190 THR CB C 5.381 15.961 3.520 1.00 . A A . 167 THR CB 1 1
7 20201 1 1 190 THR CG2 C 6.149 16.035 4.840 1.00 . A A . 167 THR CG2 1 1
7 20202 1 1 190 THR H H 7.617 16.710 1.729 1.00 . A A . 167 THR H 1 1
7 20203 1 1 190 THR HA H 6.407 14.247 2.756 1.00 . A A . 167 THR HA 1 1
7 20204 1 1 190 THR HB H 4.474 15.395 3.667 1.00 . A A . 167 THR HB 1 1
7 20205 1 1 190 THR HG1 H 4.821 17.228 2.155 1.00 . A A . 167 THR HG1 1 1
7 20206 1 1 190 THR HG21 H 6.555 15.062 5.075 1.00 . A A . 167 THR HG21 1 1
7 20207 1 1 190 THR HG22 H 5.480 16.345 5.629 1.00 . A A . 167 THR HG22 1 1
7 20208 1 1 190 THR HG23 H 6.954 16.749 4.749 1.00 . A A . 167 THR HG23 1 1
7 20209 1 1 190 THR N N 7.532 15.957 2.350 1.00 . A A . 167 THR N 1 1
7 20210 1 1 190 THR O O 5.873 16.049 0.217 1.00 . A A . 167 THR O 1 1
7 20211 1 1 190 THR OG1 O 5.055 17.274 3.085 1.00 . A A . 167 THR OG1 1 1
7 20212 1 1 191 ILE C C 2.212 14.486 0.085 1.00 . A A . 168 ILE C 1 1
7 20213 1 1 191 ILE CA C 3.700 14.371 -0.228 1.00 . A A . 168 ILE CA 1 1
7 20214 1 1 191 ILE CB C 3.976 13.040 -0.933 1.00 . A A . 168 ILE CB 1 1
7 20215 1 1 191 ILE CD1 C 5.792 11.576 -1.834 1.00 . A A . 168 ILE CD1 1 1
7 20216 1 1 191 ILE CG1 C 5.434 13.000 -1.397 1.00 . A A . 168 ILE CG1 1 1
7 20217 1 1 191 ILE CG2 C 3.054 12.894 -2.146 1.00 . A A . 168 ILE CG2 1 1
7 20218 1 1 191 ILE H H 4.253 13.876 1.761 1.00 . A A . 168 ILE H 1 1
7 20219 1 1 191 ILE HA H 3.977 15.178 -0.892 1.00 . A A . 168 ILE HA 1 1
7 20220 1 1 191 ILE HB H 3.795 12.228 -0.247 1.00 . A A . 168 ILE HB 1 1
7 20221 1 1 191 ILE HD11 H 6.679 11.601 -2.445 1.00 . A A . 168 ILE HD11 1 1
7 20222 1 1 191 ILE HD12 H 4.977 11.154 -2.405 1.00 . A A . 168 ILE HD12 1 1
7 20223 1 1 191 ILE HD13 H 5.974 10.966 -0.962 1.00 . A A . 168 ILE HD13 1 1
7 20224 1 1 191 ILE HG12 H 5.567 13.678 -2.228 1.00 . A A . 168 ILE HG12 1 1
7 20225 1 1 191 ILE HG13 H 6.079 13.296 -0.583 1.00 . A A . 168 ILE HG13 1 1
7 20226 1 1 191 ILE HG21 H 2.055 12.658 -1.813 1.00 . A A . 168 ILE HG21 1 1
7 20227 1 1 191 ILE HG22 H 3.419 12.099 -2.780 1.00 . A A . 168 ILE HG22 1 1
7 20228 1 1 191 ILE HG23 H 3.040 13.820 -2.702 1.00 . A A . 168 ILE HG23 1 1
7 20229 1 1 191 ILE N N 4.488 14.453 1.003 1.00 . A A . 168 ILE N 1 1
7 20230 1 1 191 ILE O O 1.645 13.638 0.777 1.00 . A A . 168 ILE O 1 1
7 20231 1 1 192 ASN C C -0.653 15.115 -1.331 1.00 . A A . 169 ASN C 1 1
7 20232 1 1 192 ASN CA C 0.158 15.766 -0.216 1.00 . A A . 169 ASN CA 1 1
7 20233 1 1 192 ASN CB C -0.136 17.268 -0.175 1.00 . A A . 169 ASN CB 1 1
7 20234 1 1 192 ASN CG C 0.465 17.952 -1.398 1.00 . A A . 169 ASN CG 1 1
7 20235 1 1 192 ASN H H 2.093 16.178 -0.978 1.00 . A A . 169 ASN H 1 1
7 20236 1 1 192 ASN HA H -0.133 15.330 0.730 1.00 . A A . 169 ASN HA 1 1
7 20237 1 1 192 ASN HB2 H -1.205 17.423 -0.166 1.00 . A A . 169 ASN HB2 1 1
7 20238 1 1 192 ASN HB3 H 0.295 17.693 0.719 1.00 . A A . 169 ASN HB3 1 1
7 20239 1 1 192 ASN HD21 H 1.945 18.794 -0.378 1.00 . A A . 169 ASN HD21 1 1
7 20240 1 1 192 ASN HD22 H 1.927 19.130 -2.042 1.00 . A A . 169 ASN HD22 1 1
7 20241 1 1 192 ASN N N 1.586 15.540 -0.434 1.00 . A A . 169 ASN N 1 1
7 20242 1 1 192 ASN ND2 N 1.534 18.686 -1.262 1.00 . A A . 169 ASN ND2 1 1
7 20243 1 1 192 ASN O O -0.117 14.356 -2.137 1.00 . A A . 169 ASN O 1 1
7 20244 1 1 192 ASN OD1 O -0.055 17.815 -2.505 1.00 . A A . 169 ASN OD1 1 1
7 20245 1 1 193 LEU C C -2.361 15.231 -3.787 1.00 . A A . 170 LEU C 1 1
7 20246 1 1 193 LEU CA C -2.824 14.835 -2.383 1.00 . A A . 170 LEU CA 1 1
7 20247 1 1 193 LEU CB C -4.268 15.317 -2.145 1.00 . A A . 170 LEU CB 1 1
7 20248 1 1 193 LEU CD1 C -6.697 14.793 -2.449 1.00 . A A . 170 LEU CD1 1 1
7 20249 1 1 193 LEU CD2 C -5.026 13.972 -4.129 1.00 . A A . 170 LEU CD2 1 1
7 20250 1 1 193 LEU CG C -5.272 14.269 -2.644 1.00 . A A . 170 LEU CG 1 1
7 20251 1 1 193 LEU H H -2.322 16.015 -0.695 1.00 . A A . 170 LEU H 1 1
7 20252 1 1 193 LEU HA H -2.791 13.759 -2.297 1.00 . A A . 170 LEU HA 1 1
7 20253 1 1 193 LEU HB2 H -4.417 15.474 -1.086 1.00 . A A . 170 LEU HB2 1 1
7 20254 1 1 193 LEU HB3 H -4.434 16.248 -2.668 1.00 . A A . 170 LEU HB3 1 1
7 20255 1 1 193 LEU HD11 H -6.825 15.706 -3.010 1.00 . A A . 170 LEU HD11 1 1
7 20256 1 1 193 LEU HD12 H -6.869 14.986 -1.401 1.00 . A A . 170 LEU HD12 1 1
7 20257 1 1 193 LEU HD13 H -7.402 14.053 -2.799 1.00 . A A . 170 LEU HD13 1 1
7 20258 1 1 193 LEU HD21 H -5.907 13.515 -4.559 1.00 . A A . 170 LEU HD21 1 1
7 20259 1 1 193 LEU HD22 H -4.192 13.294 -4.224 1.00 . A A . 170 LEU HD22 1 1
7 20260 1 1 193 LEU HD23 H -4.806 14.890 -4.653 1.00 . A A . 170 LEU HD23 1 1
7 20261 1 1 193 LEU HG H -5.146 13.364 -2.072 1.00 . A A . 170 LEU HG 1 1
7 20262 1 1 193 LEU N N -1.947 15.409 -1.367 1.00 . A A . 170 LEU N 1 1
7 20263 1 1 193 LEU O O -2.171 14.378 -4.654 1.00 . A A . 170 LEU O 1 1
7 20264 1 1 194 SER C C -0.355 16.475 -5.648 1.00 . A A . 171 SER C 1 1
7 20265 1 1 194 SER CA C -1.736 17.022 -5.302 1.00 . A A . 171 SER CA 1 1
7 20266 1 1 194 SER CB C -1.692 18.549 -5.286 1.00 . A A . 171 SER CB 1 1
7 20267 1 1 194 SER H H -2.335 17.165 -3.274 1.00 . A A . 171 SER H 1 1
7 20268 1 1 194 SER HA H -2.439 16.702 -6.056 1.00 . A A . 171 SER HA 1 1
7 20269 1 1 194 SER HB2 H -2.669 18.937 -5.048 1.00 . A A . 171 SER HB2 1 1
7 20270 1 1 194 SER HB3 H -0.984 18.880 -4.538 1.00 . A A . 171 SER HB3 1 1
7 20271 1 1 194 SER HG H -0.870 18.300 -7.032 1.00 . A A . 171 SER HG 1 1
7 20272 1 1 194 SER N N -2.176 16.528 -4.002 1.00 . A A . 171 SER N 1 1
7 20273 1 1 194 SER O O -0.095 16.084 -6.789 1.00 . A A . 171 SER O 1 1
7 20274 1 1 194 SER OG O -1.302 19.022 -6.569 1.00 . A A . 171 SER OG 1 1
7 20275 1 1 195 GLU C C 1.850 14.414 -5.021 1.00 . A A . 172 GLU C 1 1
7 20276 1 1 195 GLU CA C 1.872 15.931 -4.864 1.00 . A A . 172 GLU CA 1 1
7 20277 1 1 195 GLU CB C 2.769 16.317 -3.686 1.00 . A A . 172 GLU CB 1 1
7 20278 1 1 195 GLU CD C 3.860 18.237 -2.505 1.00 . A A . 172 GLU CD 1 1
7 20279 1 1 195 GLU CG C 3.017 17.828 -3.709 1.00 . A A . 172 GLU CG 1 1
7 20280 1 1 195 GLU H H 0.258 16.748 -3.764 1.00 . A A . 172 GLU H 1 1
7 20281 1 1 195 GLU HA H 2.275 16.369 -5.765 1.00 . A A . 172 GLU HA 1 1
7 20282 1 1 195 GLU HB2 H 2.283 16.045 -2.761 1.00 . A A . 172 GLU HB2 1 1
7 20283 1 1 195 GLU HB3 H 3.712 15.798 -3.765 1.00 . A A . 172 GLU HB3 1 1
7 20284 1 1 195 GLU HG2 H 3.539 18.091 -4.617 1.00 . A A . 172 GLU HG2 1 1
7 20285 1 1 195 GLU HG3 H 2.071 18.347 -3.675 1.00 . A A . 172 GLU HG3 1 1
7 20286 1 1 195 GLU N N 0.524 16.439 -4.655 1.00 . A A . 172 GLU N 1 1
7 20287 1 1 195 GLU O O 2.740 13.834 -5.639 1.00 . A A . 172 GLU O 1 1
7 20288 1 1 195 GLU OE1 O 4.086 17.396 -1.652 1.00 . A A . 172 GLU OE1 1 1
7 20289 1 1 195 GLU OE2 O 4.268 19.386 -2.456 1.00 . A A . 172 GLU OE2 1 1
7 20290 1 1 196 PHE C C 0.360 11.905 -5.973 1.00 . A A . 173 PHE C 1 1
7 20291 1 1 196 PHE CA C 0.705 12.326 -4.549 1.00 . A A . 173 PHE CA 1 1
7 20292 1 1 196 PHE CB C -0.379 11.832 -3.588 1.00 . A A . 173 PHE CB 1 1
7 20293 1 1 196 PHE CD1 C 0.397 9.463 -3.224 1.00 . A A . 173 PHE CD1 1 1
7 20294 1 1 196 PHE CD2 C -1.675 9.835 -4.427 1.00 . A A . 173 PHE CD2 1 1
7 20295 1 1 196 PHE CE1 C 0.235 8.081 -3.372 1.00 . A A . 173 PHE CE1 1 1
7 20296 1 1 196 PHE CE2 C -1.837 8.452 -4.575 1.00 . A A . 173 PHE CE2 1 1
7 20297 1 1 196 PHE CG C -0.557 10.340 -3.751 1.00 . A A . 173 PHE CG 1 1
7 20298 1 1 196 PHE CZ C -0.882 7.575 -4.048 1.00 . A A . 173 PHE CZ 1 1
7 20299 1 1 196 PHE H H 0.144 14.288 -3.977 1.00 . A A . 173 PHE H 1 1
7 20300 1 1 196 PHE HA H 1.646 11.878 -4.273 1.00 . A A . 173 PHE HA 1 1
7 20301 1 1 196 PHE HB2 H -0.082 12.048 -2.572 1.00 . A A . 173 PHE HB2 1 1
7 20302 1 1 196 PHE HB3 H -1.310 12.333 -3.806 1.00 . A A . 173 PHE HB3 1 1
7 20303 1 1 196 PHE HD1 H 1.259 9.853 -2.704 1.00 . A A . 173 PHE HD1 1 1
7 20304 1 1 196 PHE HD2 H -2.412 10.511 -4.834 1.00 . A A . 173 PHE HD2 1 1
7 20305 1 1 196 PHE HE1 H 0.970 7.406 -2.964 1.00 . A A . 173 PHE HE1 1 1
7 20306 1 1 196 PHE HE2 H -2.699 8.062 -5.096 1.00 . A A . 173 PHE HE2 1 1
7 20307 1 1 196 PHE HZ H -1.007 6.509 -4.162 1.00 . A A . 173 PHE HZ 1 1
7 20308 1 1 196 PHE N N 0.828 13.777 -4.459 1.00 . A A . 173 PHE N 1 1
7 20309 1 1 196 PHE O O 1.009 11.030 -6.545 1.00 . A A . 173 PHE O 1 1
7 20310 1 1 197 GLN C C 0.069 12.416 -8.871 1.00 . A A . 174 GLN C 1 1
7 20311 1 1 197 GLN CA C -1.085 12.212 -7.896 1.00 . A A . 174 GLN CA 1 1
7 20312 1 1 197 GLN CB C -2.265 13.098 -8.301 1.00 . A A . 174 GLN CB 1 1
7 20313 1 1 197 GLN CD C -4.013 13.475 -10.047 1.00 . A A . 174 GLN CD 1 1
7 20314 1 1 197 GLN CG C -2.762 12.683 -9.686 1.00 . A A . 174 GLN CG 1 1
7 20315 1 1 197 GLN H H -1.144 13.223 -6.034 1.00 . A A . 174 GLN H 1 1
7 20316 1 1 197 GLN HA H -1.396 11.179 -7.932 1.00 . A A . 174 GLN HA 1 1
7 20317 1 1 197 GLN HB2 H -3.063 12.984 -7.581 1.00 . A A . 174 GLN HB2 1 1
7 20318 1 1 197 GLN HB3 H -1.948 14.129 -8.328 1.00 . A A . 174 GLN HB3 1 1
7 20319 1 1 197 GLN HE21 H -5.167 11.866 -10.199 1.00 . A A . 174 GLN HE21 1 1
7 20320 1 1 197 GLN HE22 H -5.942 13.346 -10.499 1.00 . A A . 174 GLN HE22 1 1
7 20321 1 1 197 GLN HG2 H -1.991 12.876 -10.417 1.00 . A A . 174 GLN HG2 1 1
7 20322 1 1 197 GLN HG3 H -2.996 11.628 -9.682 1.00 . A A . 174 GLN HG3 1 1
7 20323 1 1 197 GLN N N -0.665 12.533 -6.538 1.00 . A A . 174 GLN N 1 1
7 20324 1 1 197 GLN NE2 N -5.134 12.843 -10.266 1.00 . A A . 174 GLN NE2 1 1
7 20325 1 1 197 GLN O O 0.259 11.625 -9.795 1.00 . A A . 174 GLN O 1 1
7 20326 1 1 197 GLN OE1 O -3.969 14.702 -10.131 1.00 . A A . 174 GLN OE1 1 1
7 20327 1 1 198 HIS C C 3.129 12.818 -9.242 1.00 . A A . 175 HIS C 1 1
7 20328 1 1 198 HIS CA C 1.971 13.768 -9.532 1.00 . A A . 175 HIS CA 1 1
7 20329 1 1 198 HIS CB C 2.428 15.213 -9.335 1.00 . A A . 175 HIS CB 1 1
7 20330 1 1 198 HIS CD2 C 1.256 16.741 -11.120 1.00 . A A . 175 HIS CD2 1 1
7 20331 1 1 198 HIS CE1 C -0.451 17.356 -9.935 1.00 . A A . 175 HIS CE1 1 1
7 20332 1 1 198 HIS CG C 1.386 16.141 -9.893 1.00 . A A . 175 HIS CG 1 1
7 20333 1 1 198 HIS H H 0.641 14.079 -7.907 1.00 . A A . 175 HIS H 1 1
7 20334 1 1 198 HIS HA H 1.663 13.637 -10.558 1.00 . A A . 175 HIS HA 1 1
7 20335 1 1 198 HIS HB2 H 2.560 15.409 -8.281 1.00 . A A . 175 HIS HB2 1 1
7 20336 1 1 198 HIS HB3 H 3.363 15.370 -9.852 1.00 . A A . 175 HIS HB3 1 1
7 20337 1 1 198 HIS HD2 H 1.948 16.632 -11.942 1.00 . A A . 175 HIS HD2 1 1
7 20338 1 1 198 HIS HE1 H -1.374 17.823 -9.624 1.00 . A A . 175 HIS HE1 1 1
7 20339 1 1 198 HIS HE2 H -0.248 18.044 -11.890 1.00 . A A . 175 HIS HE2 1 1
7 20340 1 1 198 HIS N N 0.838 13.479 -8.660 1.00 . A A . 175 HIS N 1 1
7 20341 1 1 198 HIS ND1 N 0.287 16.548 -9.153 1.00 . A A . 175 HIS ND1 1 1
7 20342 1 1 198 HIS NE2 N 0.095 17.508 -11.145 1.00 . A A . 175 HIS NE2 1 1
7 20343 1 1 198 HIS O O 3.412 11.916 -10.030 1.00 . A A . 175 HIS O 1 1
7 20344 1 1 199 VAL C C 4.716 10.737 -8.107 1.00 . A A . 176 VAL C 1 1
7 20345 1 1 199 VAL CA C 4.935 12.197 -7.715 1.00 . A A . 176 VAL CA 1 1
7 20346 1 1 199 VAL CB C 5.150 12.283 -6.201 1.00 . A A . 176 VAL CB 1 1
7 20347 1 1 199 VAL CG1 C 6.267 11.319 -5.783 1.00 . A A . 176 VAL CG1 1 1
7 20348 1 1 199 VAL CG2 C 5.545 13.712 -5.816 1.00 . A A . 176 VAL CG2 1 1
7 20349 1 1 199 VAL H H 3.534 13.773 -7.525 1.00 . A A . 176 VAL H 1 1
7 20350 1 1 199 VAL HA H 5.822 12.561 -8.209 1.00 . A A . 176 VAL HA 1 1
7 20351 1 1 199 VAL HB H 4.236 12.012 -5.694 1.00 . A A . 176 VAL HB 1 1
7 20352 1 1 199 VAL HG11 H 6.584 11.551 -4.778 1.00 . A A . 176 VAL HG11 1 1
7 20353 1 1 199 VAL HG12 H 7.104 11.421 -6.457 1.00 . A A . 176 VAL HG12 1 1
7 20354 1 1 199 VAL HG13 H 5.898 10.304 -5.818 1.00 . A A . 176 VAL HG13 1 1
7 20355 1 1 199 VAL HG21 H 4.914 14.415 -6.340 1.00 . A A . 176 VAL HG21 1 1
7 20356 1 1 199 VAL HG22 H 6.578 13.887 -6.083 1.00 . A A . 176 VAL HG22 1 1
7 20357 1 1 199 VAL HG23 H 5.423 13.842 -4.751 1.00 . A A . 176 VAL HG23 1 1
7 20358 1 1 199 VAL N N 3.799 13.032 -8.109 1.00 . A A . 176 VAL N 1 1
7 20359 1 1 199 VAL O O 5.649 10.054 -8.527 1.00 . A A . 176 VAL O 1 1
7 20360 1 1 200 ILE C C 3.237 8.690 -9.826 1.00 . A A . 177 ILE C 1 1
7 20361 1 1 200 ILE CA C 3.166 8.884 -8.313 1.00 . A A . 177 ILE CA 1 1
7 20362 1 1 200 ILE CB C 1.756 8.541 -7.806 1.00 . A A . 177 ILE CB 1 1
7 20363 1 1 200 ILE CD1 C 2.173 7.132 -5.720 1.00 . A A . 177 ILE CD1 1 1
7 20364 1 1 200 ILE CG1 C 1.740 8.506 -6.257 1.00 . A A . 177 ILE CG1 1 1
7 20365 1 1 200 ILE CG2 C 1.303 7.194 -8.381 1.00 . A A . 177 ILE CG2 1 1
7 20366 1 1 200 ILE H H 2.763 10.837 -7.635 1.00 . A A . 177 ILE H 1 1
7 20367 1 1 200 ILE HA H 3.882 8.230 -7.842 1.00 . A A . 177 ILE HA 1 1
7 20368 1 1 200 ILE HB H 1.074 9.307 -8.146 1.00 . A A . 177 ILE HB 1 1
7 20369 1 1 200 ILE HD11 H 2.509 7.235 -4.699 1.00 . A A . 177 ILE HD11 1 1
7 20370 1 1 200 ILE HD12 H 2.976 6.741 -6.323 1.00 . A A . 177 ILE HD12 1 1
7 20371 1 1 200 ILE HD13 H 1.334 6.451 -5.755 1.00 . A A . 177 ILE HD13 1 1
7 20372 1 1 200 ILE HG12 H 2.411 9.261 -5.873 1.00 . A A . 177 ILE HG12 1 1
7 20373 1 1 200 ILE HG13 H 0.738 8.717 -5.910 1.00 . A A . 177 ILE HG13 1 1
7 20374 1 1 200 ILE HG21 H 0.475 6.819 -7.802 1.00 . A A . 177 ILE HG21 1 1
7 20375 1 1 200 ILE HG22 H 2.121 6.490 -8.337 1.00 . A A . 177 ILE HG22 1 1
7 20376 1 1 200 ILE HG23 H 0.995 7.326 -9.408 1.00 . A A . 177 ILE HG23 1 1
7 20377 1 1 200 ILE N N 3.482 10.262 -7.967 1.00 . A A . 177 ILE N 1 1
7 20378 1 1 200 ILE O O 3.809 7.715 -10.308 1.00 . A A . 177 ILE O 1 1
7 20379 1 1 201 SER C C 3.663 10.533 -12.617 1.00 . A A . 178 SER C 1 1
7 20380 1 1 201 SER CA C 2.646 9.562 -12.034 1.00 . A A . 178 SER CA 1 1
7 20381 1 1 201 SER CB C 1.253 9.902 -12.565 1.00 . A A . 178 SER CB 1 1
7 20382 1 1 201 SER H H 2.209 10.384 -10.126 1.00 . A A . 178 SER H 1 1
7 20383 1 1 201 SER HA H 2.901 8.559 -12.351 1.00 . A A . 178 SER HA 1 1
7 20384 1 1 201 SER HB2 H 1.275 9.938 -13.642 1.00 . A A . 178 SER HB2 1 1
7 20385 1 1 201 SER HB3 H 0.553 9.142 -12.247 1.00 . A A . 178 SER HB3 1 1
7 20386 1 1 201 SER HG H 1.259 11.286 -11.199 1.00 . A A . 178 SER HG 1 1
7 20387 1 1 201 SER N N 2.649 9.629 -10.570 1.00 . A A . 178 SER N 1 1
7 20388 1 1 201 SER O O 3.499 11.025 -13.734 1.00 . A A . 178 SER O 1 1
7 20389 1 1 201 SER OG O 0.857 11.171 -12.063 1.00 . A A . 178 SER OG 1 1
7 20390 1 1 202 ARG C C 7.017 10.939 -12.711 1.00 . A A . 179 ARG C 1 1
7 20391 1 1 202 ARG CA C 5.773 11.718 -12.302 1.00 . A A . 179 ARG CA 1 1
7 20392 1 1 202 ARG CB C 6.139 12.687 -11.177 1.00 . A A . 179 ARG CB 1 1
7 20393 1 1 202 ARG CD C 7.317 14.828 -10.667 1.00 . A A . 179 ARG CD 1 1
7 20394 1 1 202 ARG CG C 7.134 13.722 -11.703 1.00 . A A . 179 ARG CG 1 1
7 20395 1 1 202 ARG CZ C 8.386 17.000 -10.518 1.00 . A A . 179 ARG CZ 1 1
7 20396 1 1 202 ARG H H 4.800 10.381 -10.975 1.00 . A A . 179 ARG H 1 1
7 20397 1 1 202 ARG HA H 5.422 12.290 -13.152 1.00 . A A . 179 ARG HA 1 1
7 20398 1 1 202 ARG HB2 H 5.248 13.186 -10.823 1.00 . A A . 179 ARG HB2 1 1
7 20399 1 1 202 ARG HB3 H 6.592 12.137 -10.365 1.00 . A A . 179 ARG HB3 1 1
7 20400 1 1 202 ARG HD2 H 6.352 15.225 -10.393 1.00 . A A . 179 ARG HD2 1 1
7 20401 1 1 202 ARG HD3 H 7.798 14.420 -9.790 1.00 . A A . 179 ARG HD3 1 1
7 20402 1 1 202 ARG HE H 8.515 15.805 -12.117 1.00 . A A . 179 ARG HE 1 1
7 20403 1 1 202 ARG HG2 H 8.085 13.244 -11.889 1.00 . A A . 179 ARG HG2 1 1
7 20404 1 1 202 ARG HG3 H 6.759 14.148 -12.620 1.00 . A A . 179 ARG HG3 1 1
7 20405 1 1 202 ARG HH11 H 7.323 16.409 -8.928 1.00 . A A . 179 ARG HH11 1 1
7 20406 1 1 202 ARG HH12 H 8.075 17.963 -8.791 1.00 . A A . 179 ARG HH12 1 1
7 20407 1 1 202 ARG HH21 H 9.505 17.841 -11.948 1.00 . A A . 179 ARG HH21 1 1
7 20408 1 1 202 ARG HH22 H 9.311 18.775 -10.503 1.00 . A A . 179 ARG HH22 1 1
7 20409 1 1 202 ARG N N 4.720 10.805 -11.855 1.00 . A A . 179 ARG N 1 1
7 20410 1 1 202 ARG NE N 8.139 15.899 -11.217 1.00 . A A . 179 ARG NE 1 1
7 20411 1 1 202 ARG NH1 N 7.889 17.135 -9.319 1.00 . A A . 179 ARG NH1 1 1
7 20412 1 1 202 ARG NH2 N 9.125 17.946 -11.029 1.00 . A A . 179 ARG NH2 1 1
7 20413 1 1 202 ARG O O 7.892 11.470 -13.394 1.00 . A A . 179 ARG O 1 1
7 20414 1 1 203 SER C C 7.831 7.370 -12.845 1.00 . A A . 180 SER C 1 1
7 20415 1 1 203 SER CA C 8.252 8.837 -12.639 1.00 . A A . 180 SER CA 1 1
7 20416 1 1 203 SER CB C 9.296 8.913 -11.523 1.00 . A A . 180 SER CB 1 1
7 20417 1 1 203 SER H H 6.365 9.290 -11.764 1.00 . A A . 180 SER H 1 1
7 20418 1 1 203 SER HA H 8.694 9.220 -13.545 1.00 . A A . 180 SER HA 1 1
7 20419 1 1 203 SER HB2 H 8.960 8.351 -10.666 1.00 . A A . 180 SER HB2 1 1
7 20420 1 1 203 SER HB3 H 10.228 8.497 -11.880 1.00 . A A . 180 SER HB3 1 1
7 20421 1 1 203 SER HG H 9.197 10.370 -10.237 1.00 . A A . 180 SER HG 1 1
7 20422 1 1 203 SER N N 7.097 9.672 -12.296 1.00 . A A . 180 SER N 1 1
7 20423 1 1 203 SER O O 7.072 6.832 -12.039 1.00 . A A . 180 SER O 1 1
7 20424 1 1 203 SER OG O 9.485 10.271 -11.147 1.00 . A A . 180 SER OG 1 1
7 20425 1 1 204 PRO C C 7.966 4.434 -12.859 1.00 . A A . 181 PRO C 1 1
7 20426 1 1 204 PRO CA C 7.954 5.276 -14.140 1.00 . A A . 181 PRO CA 1 1
7 20427 1 1 204 PRO CB C 9.045 4.802 -15.110 1.00 . A A . 181 PRO CB 1 1
7 20428 1 1 204 PRO CD C 9.213 7.228 -14.932 1.00 . A A . 181 PRO CD 1 1
7 20429 1 1 204 PRO CG C 9.478 6.028 -15.855 1.00 . A A . 181 PRO CG 1 1
7 20430 1 1 204 PRO HA H 6.992 5.210 -14.620 1.00 . A A . 181 PRO HA 1 1
7 20431 1 1 204 PRO HB2 H 9.880 4.379 -14.560 1.00 . A A . 181 PRO HB2 1 1
7 20432 1 1 204 PRO HB3 H 8.645 4.070 -15.797 1.00 . A A . 181 PRO HB3 1 1
7 20433 1 1 204 PRO HD2 H 10.136 7.582 -14.491 1.00 . A A . 181 PRO HD2 1 1
7 20434 1 1 204 PRO HD3 H 8.730 8.022 -15.480 1.00 . A A . 181 PRO HD3 1 1
7 20435 1 1 204 PRO HG2 H 10.534 5.964 -16.095 1.00 . A A . 181 PRO HG2 1 1
7 20436 1 1 204 PRO HG3 H 8.902 6.134 -16.764 1.00 . A A . 181 PRO HG3 1 1
7 20437 1 1 204 PRO N N 8.306 6.704 -13.886 1.00 . A A . 181 PRO N 1 1
7 20438 1 1 204 PRO O O 7.272 3.421 -12.767 1.00 . A A . 181 PRO O 1 1
7 20439 1 1 205 ASP C C 7.504 3.689 -10.120 1.00 . A A . 182 ASP C 1 1
7 20440 1 1 205 ASP CA C 8.878 4.121 -10.624 1.00 . A A . 182 ASP CA 1 1
7 20441 1 1 205 ASP CB C 9.556 4.996 -9.568 1.00 . A A . 182 ASP CB 1 1
7 20442 1 1 205 ASP CG C 11.034 5.168 -9.904 1.00 . A A . 182 ASP CG 1 1
7 20443 1 1 205 ASP H H 9.308 5.660 -12.019 1.00 . A A . 182 ASP H 1 1
7 20444 1 1 205 ASP HA H 9.482 3.240 -10.783 1.00 . A A . 182 ASP HA 1 1
7 20445 1 1 205 ASP HB2 H 9.079 5.965 -9.543 1.00 . A A . 182 ASP HB2 1 1
7 20446 1 1 205 ASP HB3 H 9.464 4.526 -8.600 1.00 . A A . 182 ASP HB3 1 1
7 20447 1 1 205 ASP N N 8.770 4.852 -11.885 1.00 . A A . 182 ASP N 1 1
7 20448 1 1 205 ASP O O 6.979 2.654 -10.531 1.00 . A A . 182 ASP O 1 1
7 20449 1 1 205 ASP OD1 O 11.522 4.423 -10.737 1.00 . A A . 182 ASP OD1 1 1
7 20450 1 1 205 ASP OD2 O 11.656 6.043 -9.324 1.00 . A A . 182 ASP OD2 1 1
7 20451 1 1 206 PHE C C 4.552 4.195 -9.755 1.00 . A A . 183 PHE C 1 1
7 20452 1 1 206 PHE CA C 5.620 4.173 -8.668 1.00 . A A . 183 PHE CA 1 1
7 20453 1 1 206 PHE CB C 5.258 5.185 -7.580 1.00 . A A . 183 PHE CB 1 1
7 20454 1 1 206 PHE CD1 C 6.033 3.911 -5.549 1.00 . A A . 183 PHE CD1 1 1
7 20455 1 1 206 PHE CD2 C 7.195 5.952 -6.154 1.00 . A A . 183 PHE CD2 1 1
7 20456 1 1 206 PHE CE1 C 6.889 3.748 -4.453 1.00 . A A . 183 PHE CE1 1 1
7 20457 1 1 206 PHE CE2 C 8.050 5.789 -5.058 1.00 . A A . 183 PHE CE2 1 1
7 20458 1 1 206 PHE CG C 6.185 5.012 -6.400 1.00 . A A . 183 PHE CG 1 1
7 20459 1 1 206 PHE CZ C 7.897 4.687 -4.208 1.00 . A A . 183 PHE CZ 1 1
7 20460 1 1 206 PHE H H 7.398 5.295 -8.931 1.00 . A A . 183 PHE H 1 1
7 20461 1 1 206 PHE HA H 5.652 3.188 -8.228 1.00 . A A . 183 PHE HA 1 1
7 20462 1 1 206 PHE HB2 H 5.354 6.187 -7.974 1.00 . A A . 183 PHE HB2 1 1
7 20463 1 1 206 PHE HB3 H 4.240 5.020 -7.263 1.00 . A A . 183 PHE HB3 1 1
7 20464 1 1 206 PHE HD1 H 5.255 3.187 -5.738 1.00 . A A . 183 PHE HD1 1 1
7 20465 1 1 206 PHE HD2 H 7.313 6.802 -6.810 1.00 . A A . 183 PHE HD2 1 1
7 20466 1 1 206 PHE HE1 H 6.771 2.899 -3.798 1.00 . A A . 183 PHE HE1 1 1
7 20467 1 1 206 PHE HE2 H 8.828 6.513 -4.868 1.00 . A A . 183 PHE HE2 1 1
7 20468 1 1 206 PHE HZ H 8.558 4.562 -3.362 1.00 . A A . 183 PHE HZ 1 1
7 20469 1 1 206 PHE N N 6.930 4.486 -9.225 1.00 . A A . 183 PHE N 1 1
7 20470 1 1 206 PHE O O 3.606 3.407 -9.725 1.00 . A A . 183 PHE O 1 1
7 20471 1 1 207 ALA C C 3.504 3.853 -12.448 1.00 . A A . 184 ALA C 1 1
7 20472 1 1 207 ALA CA C 3.747 5.215 -11.804 1.00 . A A . 184 ALA CA 1 1
7 20473 1 1 207 ALA CB C 4.267 6.197 -12.858 1.00 . A A . 184 ALA CB 1 1
7 20474 1 1 207 ALA H H 5.480 5.703 -10.689 1.00 . A A . 184 ALA H 1 1
7 20475 1 1 207 ALA HA H 2.814 5.588 -11.411 1.00 . A A . 184 ALA HA 1 1
7 20476 1 1 207 ALA HB1 H 4.703 7.054 -12.368 1.00 . A A . 184 ALA HB1 1 1
7 20477 1 1 207 ALA HB2 H 3.449 6.519 -13.484 1.00 . A A . 184 ALA HB2 1 1
7 20478 1 1 207 ALA HB3 H 5.016 5.711 -13.466 1.00 . A A . 184 ALA HB3 1 1
7 20479 1 1 207 ALA N N 4.707 5.101 -10.714 1.00 . A A . 184 ALA N 1 1
7 20480 1 1 207 ALA O O 2.364 3.487 -12.736 1.00 . A A . 184 ALA O 1 1
7 20481 1 1 208 SER C C 3.741 0.824 -12.346 1.00 . A A . 185 SER C 1 1
7 20482 1 1 208 SER CA C 4.468 1.787 -13.281 1.00 . A A . 185 SER CA 1 1
7 20483 1 1 208 SER CB C 5.858 1.238 -13.600 1.00 . A A . 185 SER CB 1 1
7 20484 1 1 208 SER H H 5.464 3.449 -12.421 1.00 . A A . 185 SER H 1 1
7 20485 1 1 208 SER HA H 3.908 1.872 -14.200 1.00 . A A . 185 SER HA 1 1
7 20486 1 1 208 SER HB2 H 5.770 0.254 -14.029 1.00 . A A . 185 SER HB2 1 1
7 20487 1 1 208 SER HB3 H 6.349 1.893 -14.308 1.00 . A A . 185 SER HB3 1 1
7 20488 1 1 208 SER HG H 6.055 1.434 -11.674 1.00 . A A . 185 SER HG 1 1
7 20489 1 1 208 SER N N 4.580 3.107 -12.671 1.00 . A A . 185 SER N 1 1
7 20490 1 1 208 SER O O 2.905 0.033 -12.782 1.00 . A A . 185 SER O 1 1
7 20491 1 1 208 SER OG O 6.619 1.159 -12.401 1.00 . A A . 185 SER OG 1 1
7 20492 1 1 209 SER C C 2.078 0.577 -9.657 1.00 . A A . 186 SER C 1 1
7 20493 1 1 209 SER CA C 3.441 0.028 -10.067 1.00 . A A . 186 SER CA 1 1
7 20494 1 1 209 SER CB C 4.337 -0.089 -8.835 1.00 . A A . 186 SER CB 1 1
7 20495 1 1 209 SER H H 4.741 1.548 -10.769 1.00 . A A . 186 SER H 1 1
7 20496 1 1 209 SER HA H 3.308 -0.955 -10.495 1.00 . A A . 186 SER HA 1 1
7 20497 1 1 209 SER HB2 H 5.301 -0.474 -9.123 1.00 . A A . 186 SER HB2 1 1
7 20498 1 1 209 SER HB3 H 4.462 0.889 -8.388 1.00 . A A . 186 SER HB3 1 1
7 20499 1 1 209 SER HG H 3.336 -0.451 -7.206 1.00 . A A . 186 SER HG 1 1
7 20500 1 1 209 SER N N 4.067 0.898 -11.058 1.00 . A A . 186 SER N 1 1
7 20501 1 1 209 SER O O 1.293 -0.109 -9.003 1.00 . A A . 186 SER O 1 1
7 20502 1 1 209 SER OG O 3.738 -0.977 -7.901 1.00 . A A . 186 SER OG 1 1
7 20503 1 1 210 PHE C C -0.602 1.810 -10.508 1.00 . A A . 187 PHE C 1 1
7 20504 1 1 210 PHE CA C 0.533 2.448 -9.714 1.00 . A A . 187 PHE CA 1 1
7 20505 1 1 210 PHE CB C 0.596 3.945 -10.022 1.00 . A A . 187 PHE CB 1 1
7 20506 1 1 210 PHE CD1 C -1.080 4.812 -8.350 1.00 . A A . 187 PHE CD1 1 1
7 20507 1 1 210 PHE CD2 C -1.614 4.954 -10.711 1.00 . A A . 187 PHE CD2 1 1
7 20508 1 1 210 PHE CE1 C -2.308 5.406 -8.037 1.00 . A A . 187 PHE CE1 1 1
7 20509 1 1 210 PHE CE2 C -2.842 5.547 -10.398 1.00 . A A . 187 PHE CE2 1 1
7 20510 1 1 210 PHE CG C -0.731 4.586 -9.687 1.00 . A A . 187 PHE CG 1 1
7 20511 1 1 210 PHE CZ C -3.189 5.773 -9.061 1.00 . A A . 187 PHE CZ 1 1
7 20512 1 1 210 PHE H H 2.468 2.317 -10.566 1.00 . A A . 187 PHE H 1 1
7 20513 1 1 210 PHE HA H 0.341 2.316 -8.659 1.00 . A A . 187 PHE HA 1 1
7 20514 1 1 210 PHE HB2 H 1.376 4.401 -9.429 1.00 . A A . 187 PHE HB2 1 1
7 20515 1 1 210 PHE HB3 H 0.811 4.088 -11.070 1.00 . A A . 187 PHE HB3 1 1
7 20516 1 1 210 PHE HD1 H -0.400 4.529 -7.561 1.00 . A A . 187 PHE HD1 1 1
7 20517 1 1 210 PHE HD2 H -1.346 4.779 -11.743 1.00 . A A . 187 PHE HD2 1 1
7 20518 1 1 210 PHE HE1 H -2.575 5.580 -7.006 1.00 . A A . 187 PHE HE1 1 1
7 20519 1 1 210 PHE HE2 H -3.522 5.831 -11.188 1.00 . A A . 187 PHE HE2 1 1
7 20520 1 1 210 PHE HZ H -4.136 6.231 -8.819 1.00 . A A . 187 PHE HZ 1 1
7 20521 1 1 210 PHE N N 1.805 1.817 -10.046 1.00 . A A . 187 PHE N 1 1
7 20522 1 1 210 PHE O O -1.722 2.321 -10.532 1.00 . A A . 187 PHE O 1 1
7 20523 1 1 211 LYS C C -2.580 -0.230 -11.120 1.00 . A A . 188 LYS C 1 1
7 20524 1 1 211 LYS CA C -1.316 -0.004 -11.951 1.00 . A A . 188 LYS CA 1 1
7 20525 1 1 211 LYS CB C -0.760 -1.348 -12.440 1.00 . A A . 188 LYS CB 1 1
7 20526 1 1 211 LYS CD C -0.976 -3.146 -14.166 1.00 . A A . 188 LYS CD 1 1
7 20527 1 1 211 LYS CE C -1.828 -3.665 -15.325 1.00 . A A . 188 LYS CE 1 1
7 20528 1 1 211 LYS CG C -1.577 -1.843 -13.637 1.00 . A A . 188 LYS CG 1 1
7 20529 1 1 211 LYS H H 0.601 0.325 -11.107 1.00 . A A . 188 LYS H 1 1
7 20530 1 1 211 LYS HA H -1.564 0.605 -12.807 1.00 . A A . 188 LYS HA 1 1
7 20531 1 1 211 LYS HB2 H 0.272 -1.221 -12.738 1.00 . A A . 188 LYS HB2 1 1
7 20532 1 1 211 LYS HB3 H -0.816 -2.074 -11.643 1.00 . A A . 188 LYS HB3 1 1
7 20533 1 1 211 LYS HD2 H 0.032 -2.963 -14.512 1.00 . A A . 188 LYS HD2 1 1
7 20534 1 1 211 LYS HD3 H -0.958 -3.882 -13.377 1.00 . A A . 188 LYS HD3 1 1
7 20535 1 1 211 LYS HE2 H -1.434 -4.610 -15.668 1.00 . A A . 188 LYS HE2 1 1
7 20536 1 1 211 LYS HE3 H -2.847 -3.799 -14.991 1.00 . A A . 188 LYS HE3 1 1
7 20537 1 1 211 LYS HG2 H -2.597 -2.016 -13.329 1.00 . A A . 188 LYS HG2 1 1
7 20538 1 1 211 LYS HG3 H -1.558 -1.098 -14.418 1.00 . A A . 188 LYS HG3 1 1
7 20539 1 1 211 LYS HZ1 H -0.814 -2.409 -16.639 1.00 . A A . 188 LYS HZ1 1 1
7 20540 1 1 211 LYS HZ2 H -2.343 -1.834 -16.171 1.00 . A A . 188 LYS HZ2 1 1
7 20541 1 1 211 LYS HZ3 H -2.216 -3.104 -17.293 1.00 . A A . 188 LYS HZ3 1 1
7 20542 1 1 211 LYS N N -0.308 0.690 -11.159 1.00 . A A . 188 LYS N 1 1
7 20543 1 1 211 LYS NZ N -1.798 -2.678 -16.441 1.00 . A A . 188 LYS NZ 1 1
7 20544 1 1 211 LYS O O -3.592 0.439 -11.323 1.00 . A A . 188 LYS O 1 1
7 20545 1 1 212 ILE C C -3.171 -1.749 -7.889 1.00 . A A . 189 ILE C 1 1
7 20546 1 1 212 ILE CA C -3.653 -1.480 -9.311 1.00 . A A . 189 ILE CA 1 1
7 20547 1 1 212 ILE CB C -4.404 -2.708 -9.847 1.00 . A A . 189 ILE CB 1 1
7 20548 1 1 212 ILE CD1 C -6.222 -1.269 -10.935 1.00 . A A . 189 ILE CD1 1 1
7 20549 1 1 212 ILE CG1 C -5.141 -2.346 -11.155 1.00 . A A . 189 ILE CG1 1 1
7 20550 1 1 212 ILE CG2 C -5.398 -3.238 -8.799 1.00 . A A . 189 ILE CG2 1 1
7 20551 1 1 212 ILE H H -1.673 -1.670 -10.061 1.00 . A A . 189 ILE H 1 1
7 20552 1 1 212 ILE HA H -4.328 -0.635 -9.291 1.00 . A A . 189 ILE HA 1 1
7 20553 1 1 212 ILE HB H -3.683 -3.484 -10.057 1.00 . A A . 189 ILE HB 1 1
7 20554 1 1 212 ILE HD11 H -6.547 -1.260 -9.905 1.00 . A A . 189 ILE HD11 1 1
7 20555 1 1 212 ILE HD12 H -7.068 -1.480 -11.575 1.00 . A A . 189 ILE HD12 1 1
7 20556 1 1 212 ILE HD13 H -5.818 -0.300 -11.191 1.00 . A A . 189 ILE HD13 1 1
7 20557 1 1 212 ILE HG12 H -4.423 -1.975 -11.869 1.00 . A A . 189 ILE HG12 1 1
7 20558 1 1 212 ILE HG13 H -5.607 -3.236 -11.553 1.00 . A A . 189 ILE HG13 1 1
7 20559 1 1 212 ILE HG21 H -4.855 -3.751 -8.018 1.00 . A A . 189 ILE HG21 1 1
7 20560 1 1 212 ILE HG22 H -6.086 -3.925 -9.267 1.00 . A A . 189 ILE HG22 1 1
7 20561 1 1 212 ILE HG23 H -5.949 -2.413 -8.370 1.00 . A A . 189 ILE HG23 1 1
7 20562 1 1 212 ILE N N -2.510 -1.173 -10.179 1.00 . A A . 189 ILE N 1 1
7 20563 1 1 212 ILE O O -2.308 -2.597 -7.660 1.00 . A A . 189 ILE O 1 1
7 20564 1 1 213 VAL C C -4.640 -1.200 -4.668 1.00 . A A . 190 VAL C 1 1
7 20565 1 1 213 VAL CA C -3.386 -1.168 -5.532 1.00 . A A . 190 VAL CA 1 1
7 20566 1 1 213 VAL CB C -2.495 -0.007 -5.100 1.00 . A A . 190 VAL CB 1 1
7 20567 1 1 213 VAL CG1 C -2.139 -0.162 -3.622 1.00 . A A . 190 VAL CG1 1 1
7 20568 1 1 213 VAL CG2 C -1.214 -0.012 -5.939 1.00 . A A . 190 VAL CG2 1 1
7 20569 1 1 213 VAL H H -4.425 -0.359 -7.189 1.00 . A A . 190 VAL H 1 1
7 20570 1 1 213 VAL HA H -2.843 -2.094 -5.390 1.00 . A A . 190 VAL HA 1 1
7 20571 1 1 213 VAL HB H -3.022 0.925 -5.248 1.00 . A A . 190 VAL HB 1 1
7 20572 1 1 213 VAL HG11 H -1.373 0.552 -3.361 1.00 . A A . 190 VAL HG11 1 1
7 20573 1 1 213 VAL HG12 H -1.776 -1.164 -3.444 1.00 . A A . 190 VAL HG12 1 1
7 20574 1 1 213 VAL HG13 H -3.018 0.015 -3.019 1.00 . A A . 190 VAL HG13 1 1
7 20575 1 1 213 VAL HG21 H -0.475 0.624 -5.475 1.00 . A A . 190 VAL HG21 1 1
7 20576 1 1 213 VAL HG22 H -1.432 0.355 -6.931 1.00 . A A . 190 VAL HG22 1 1
7 20577 1 1 213 VAL HG23 H -0.830 -1.020 -6.005 1.00 . A A . 190 VAL HG23 1 1
7 20578 1 1 213 VAL N N -3.743 -1.016 -6.939 1.00 . A A . 190 VAL N 1 1
7 20579 1 1 213 VAL O O -5.654 -0.589 -5.005 1.00 . A A . 190 VAL O 1 1
7 20580 1 1 214 LEU C C -5.263 -2.750 -1.369 1.00 . A A . 191 LEU C 1 1
7 20581 1 1 214 LEU CA C -5.687 -2.012 -2.634 1.00 . A A . 191 LEU CA 1 1
7 20582 1 1 214 LEU CB C -6.854 -2.749 -3.311 1.00 . A A . 191 LEU CB 1 1
7 20583 1 1 214 LEU CD1 C -8.430 -1.643 -1.682 1.00 . A A . 191 LEU CD1 1 1
7 20584 1 1 214 LEU CD2 C -9.192 -3.599 -3.050 1.00 . A A . 191 LEU CD2 1 1
7 20585 1 1 214 LEU CG C -8.002 -2.977 -2.312 1.00 . A A . 191 LEU CG 1 1
7 20586 1 1 214 LEU H H -3.721 -2.371 -3.333 1.00 . A A . 191 LEU H 1 1
7 20587 1 1 214 LEU HA H -6.006 -1.016 -2.370 1.00 . A A . 191 LEU HA 1 1
7 20588 1 1 214 LEU HB2 H -7.216 -2.158 -4.140 1.00 . A A . 191 LEU HB2 1 1
7 20589 1 1 214 LEU HB3 H -6.509 -3.703 -3.678 1.00 . A A . 191 LEU HB3 1 1
7 20590 1 1 214 LEU HD11 H -8.411 -0.864 -2.431 1.00 . A A . 191 LEU HD11 1 1
7 20591 1 1 214 LEU HD12 H -7.750 -1.390 -0.883 1.00 . A A . 191 LEU HD12 1 1
7 20592 1 1 214 LEU HD13 H -9.431 -1.732 -1.282 1.00 . A A . 191 LEU HD13 1 1
7 20593 1 1 214 LEU HD21 H -8.884 -4.525 -3.513 1.00 . A A . 191 LEU HD21 1 1
7 20594 1 1 214 LEU HD22 H -9.544 -2.916 -3.809 1.00 . A A . 191 LEU HD22 1 1
7 20595 1 1 214 LEU HD23 H -9.987 -3.796 -2.346 1.00 . A A . 191 LEU HD23 1 1
7 20596 1 1 214 LEU HG H -7.675 -3.651 -1.533 1.00 . A A . 191 LEU HG 1 1
7 20597 1 1 214 LEU N N -4.559 -1.910 -3.550 1.00 . A A . 191 LEU N 1 1
7 20598 1 1 214 LEU O O -5.150 -3.964 -1.425 1.00 . A A . 191 LEU O 1 1
7 20599 1 1 214 LEU OXT O -5.053 -2.091 -0.364 1.00 . A A . 191 LEU OXT 1 1
7 20600 2 2 1 CA CA CA 0.133 9.840 6.950 1.00 . B A . 500 CA CA 1 1
7 20601 3 2 1 CA CA CA 6.676 17.502 -2.036 1.00 . C A . 501 CA CA 1 1
8 20602 1 1 31 LEU C C -11.525 16.254 -3.905 1.00 . A A . 8 LEU C 1 1
8 20603 1 1 31 LEU CA C -11.775 16.690 -5.345 1.00 . A A . 8 LEU CA 1 1
8 20604 1 1 31 LEU CB C -11.786 15.465 -6.277 1.00 . A A . 8 LEU CB 1 1
8 20605 1 1 31 LEU CD1 C -13.182 13.611 -7.205 1.00 . A A . 8 LEU CD1 1 1
8 20606 1 1 31 LEU CD2 C -13.611 14.455 -4.886 1.00 . A A . 8 LEU CD2 1 1
8 20607 1 1 31 LEU CG C -13.188 14.849 -6.308 1.00 . A A . 8 LEU CG 1 1
8 20608 1 1 31 LEU H H -10.986 18.112 -6.641 1.00 . A A . 8 LEU H 1 1
8 20609 1 1 31 LEU HA H -12.726 17.201 -5.405 1.00 . A A . 8 LEU HA 1 1
8 20610 1 1 31 LEU HB2 H -11.507 15.771 -7.274 1.00 . A A . 8 LEU HB2 1 1
8 20611 1 1 31 LEU HB3 H -11.080 14.727 -5.920 1.00 . A A . 8 LEU HB3 1 1
8 20612 1 1 31 LEU HD11 H -13.108 13.916 -8.238 1.00 . A A . 8 LEU HD11 1 1
8 20613 1 1 31 LEU HD12 H -14.097 13.056 -7.058 1.00 . A A . 8 LEU HD12 1 1
8 20614 1 1 31 LEU HD13 H -12.338 12.987 -6.952 1.00 . A A . 8 LEU HD13 1 1
8 20615 1 1 31 LEU HD21 H -14.433 13.754 -4.933 1.00 . A A . 8 LEU HD21 1 1
8 20616 1 1 31 LEU HD22 H -13.923 15.337 -4.348 1.00 . A A . 8 LEU HD22 1 1
8 20617 1 1 31 LEU HD23 H -12.777 13.998 -4.372 1.00 . A A . 8 LEU HD23 1 1
8 20618 1 1 31 LEU HG H -13.886 15.573 -6.704 1.00 . A A . 8 LEU HG 1 1
8 20619 1 1 31 LEU N N -10.697 17.623 -5.770 1.00 . A A . 8 LEU N 1 1
8 20620 1 1 31 LEU O O -10.553 15.556 -3.619 1.00 . A A . 8 LEU O 1 1
8 20621 1 1 32 SER C C -13.107 15.064 -1.276 1.00 . A A . 9 SER C 1 1
8 20622 1 1 32 SER CA C -12.283 16.309 -1.590 1.00 . A A . 9 SER CA 1 1
8 20623 1 1 32 SER CB C -12.755 17.469 -0.717 1.00 . A A . 9 SER CB 1 1
8 20624 1 1 32 SER H H -13.167 17.218 -3.292 1.00 . A A . 9 SER H 1 1
8 20625 1 1 32 SER HA H -11.245 16.106 -1.363 1.00 . A A . 9 SER HA 1 1
8 20626 1 1 32 SER HB2 H -12.845 17.140 0.304 1.00 . A A . 9 SER HB2 1 1
8 20627 1 1 32 SER HB3 H -12.033 18.273 -0.772 1.00 . A A . 9 SER HB3 1 1
8 20628 1 1 32 SER HG H -14.422 17.211 -1.687 1.00 . A A . 9 SER HG 1 1
8 20629 1 1 32 SER N N -12.411 16.666 -3.002 1.00 . A A . 9 SER N 1 1
8 20630 1 1 32 SER O O -13.852 14.570 -2.122 1.00 . A A . 9 SER O 1 1
8 20631 1 1 32 SER OG O -14.021 17.920 -1.178 1.00 . A A . 9 SER OG 1 1
8 20632 1 1 33 LYS C C -15.176 13.700 0.560 1.00 . A A . 10 LYS C 1 1
8 20633 1 1 33 LYS CA C -13.699 13.373 0.363 1.00 . A A . 10 LYS CA 1 1
8 20634 1 1 33 LYS CB C -13.114 12.836 1.672 1.00 . A A . 10 LYS CB 1 1
8 20635 1 1 33 LYS CD C -11.127 11.996 0.399 1.00 . A A . 10 LYS CD 1 1
8 20636 1 1 33 LYS CE C -9.642 11.666 0.544 1.00 . A A . 10 LYS CE 1 1
8 20637 1 1 33 LYS CG C -11.585 12.841 1.593 1.00 . A A . 10 LYS CG 1 1
8 20638 1 1 33 LYS H H -12.354 14.999 0.575 1.00 . A A . 10 LYS H 1 1
8 20639 1 1 33 LYS HA H -13.607 12.614 -0.398 1.00 . A A . 10 LYS HA 1 1
8 20640 1 1 33 LYS HB2 H -13.434 13.462 2.493 1.00 . A A . 10 LYS HB2 1 1
8 20641 1 1 33 LYS HB3 H -13.460 11.827 1.833 1.00 . A A . 10 LYS HB3 1 1
8 20642 1 1 33 LYS HD2 H -11.698 11.080 0.364 1.00 . A A . 10 LYS HD2 1 1
8 20643 1 1 33 LYS HD3 H -11.280 12.551 -0.513 1.00 . A A . 10 LYS HD3 1 1
8 20644 1 1 33 LYS HE2 H -9.074 12.582 0.608 1.00 . A A . 10 LYS HE2 1 1
8 20645 1 1 33 LYS HE3 H -9.488 11.084 1.441 1.00 . A A . 10 LYS HE3 1 1
8 20646 1 1 33 LYS HG2 H -11.234 13.856 1.472 1.00 . A A . 10 LYS HG2 1 1
8 20647 1 1 33 LYS HG3 H -11.178 12.426 2.503 1.00 . A A . 10 LYS HG3 1 1
8 20648 1 1 33 LYS HZ1 H -9.986 10.322 -1.008 1.00 . A A . 10 LYS HZ1 1 1
8 20649 1 1 33 LYS HZ2 H -8.417 10.247 -0.361 1.00 . A A . 10 LYS HZ2 1 1
8 20650 1 1 33 LYS HZ3 H -8.858 11.533 -1.380 1.00 . A A . 10 LYS HZ3 1 1
8 20651 1 1 33 LYS N N -12.965 14.562 -0.056 1.00 . A A . 10 LYS N 1 1
8 20652 1 1 33 LYS NZ N -9.192 10.883 -0.641 1.00 . A A . 10 LYS NZ 1 1
8 20653 1 1 33 LYS O O -15.979 12.826 0.892 1.00 . A A . 10 LYS O 1 1
8 20654 1 1 34 GLU C C -17.756 14.881 -0.656 1.00 . A A . 11 GLU C 1 1
8 20655 1 1 34 GLU CA C -16.913 15.391 0.502 1.00 . A A . 11 GLU CA 1 1
8 20656 1 1 34 GLU CB C -16.984 16.919 0.557 1.00 . A A . 11 GLU CB 1 1
8 20657 1 1 34 GLU CD C -16.906 16.983 3.057 1.00 . A A . 11 GLU CD 1 1
8 20658 1 1 34 GLU CG C -16.207 17.421 1.775 1.00 . A A . 11 GLU CG 1 1
8 20659 1 1 34 GLU H H -14.850 15.613 0.075 1.00 . A A . 11 GLU H 1 1
8 20660 1 1 34 GLU HA H -17.306 14.990 1.423 1.00 . A A . 11 GLU HA 1 1
8 20661 1 1 34 GLU HB2 H -16.551 17.332 -0.344 1.00 . A A . 11 GLU HB2 1 1
8 20662 1 1 34 GLU HB3 H -18.015 17.230 0.636 1.00 . A A . 11 GLU HB3 1 1
8 20663 1 1 34 GLU HG2 H -15.207 17.012 1.754 1.00 . A A . 11 GLU HG2 1 1
8 20664 1 1 34 GLU HG3 H -16.153 18.499 1.747 1.00 . A A . 11 GLU HG3 1 1
8 20665 1 1 34 GLU N N -15.529 14.962 0.347 1.00 . A A . 11 GLU N 1 1
8 20666 1 1 34 GLU O O -18.627 14.030 -0.475 1.00 . A A . 11 GLU O 1 1
8 20667 1 1 34 GLU OE1 O -18.078 16.653 2.986 1.00 . A A . 11 GLU OE1 1 1
8 20668 1 1 34 GLU OE2 O -16.259 16.983 4.092 1.00 . A A . 11 GLU OE2 1 1
8 20669 1 1 35 LEU C C -18.412 13.482 -3.050 1.00 . A A . 12 LEU C 1 1
8 20670 1 1 35 LEU CA C -18.247 14.999 -3.025 1.00 . A A . 12 LEU CA 1 1
8 20671 1 1 35 LEU CB C -17.522 15.461 -4.299 1.00 . A A . 12 LEU CB 1 1
8 20672 1 1 35 LEU CD1 C -19.716 15.330 -5.526 1.00 . A A . 12 LEU CD1 1 1
8 20673 1 1 35 LEU CD2 C -17.560 15.469 -6.802 1.00 . A A . 12 LEU CD2 1 1
8 20674 1 1 35 LEU CG C -18.236 14.913 -5.545 1.00 . A A . 12 LEU CG 1 1
8 20675 1 1 35 LEU H H -16.797 16.089 -1.929 1.00 . A A . 12 LEU H 1 1
8 20676 1 1 35 LEU HA H -19.222 15.460 -2.988 1.00 . A A . 12 LEU HA 1 1
8 20677 1 1 35 LEU HB2 H -17.518 16.541 -4.334 1.00 . A A . 12 LEU HB2 1 1
8 20678 1 1 35 LEU HB3 H -16.503 15.100 -4.283 1.00 . A A . 12 LEU HB3 1 1
8 20679 1 1 35 LEU HD11 H -20.272 14.644 -4.904 1.00 . A A . 12 LEU HD11 1 1
8 20680 1 1 35 LEU HD12 H -20.119 15.308 -6.531 1.00 . A A . 12 LEU HD12 1 1
8 20681 1 1 35 LEU HD13 H -19.809 16.330 -5.125 1.00 . A A . 12 LEU HD13 1 1
8 20682 1 1 35 LEU HD21 H -18.148 15.205 -7.669 1.00 . A A . 12 LEU HD21 1 1
8 20683 1 1 35 LEU HD22 H -16.571 15.045 -6.896 1.00 . A A . 12 LEU HD22 1 1
8 20684 1 1 35 LEU HD23 H -17.487 16.543 -6.729 1.00 . A A . 12 LEU HD23 1 1
8 20685 1 1 35 LEU HG H -18.166 13.835 -5.556 1.00 . A A . 12 LEU HG 1 1
8 20686 1 1 35 LEU N N -17.497 15.408 -1.846 1.00 . A A . 12 LEU N 1 1
8 20687 1 1 35 LEU O O -19.467 12.962 -3.420 1.00 . A A . 12 LEU O 1 1
8 20688 1 1 36 LEU C C -18.499 10.834 -1.719 1.00 . A A . 13 LEU C 1 1
8 20689 1 1 36 LEU CA C -17.401 11.328 -2.652 1.00 . A A . 13 LEU CA 1 1
8 20690 1 1 36 LEU CB C -16.045 10.764 -2.204 1.00 . A A . 13 LEU CB 1 1
8 20691 1 1 36 LEU CD1 C -16.634 8.610 -3.366 1.00 . A A . 13 LEU CD1 1 1
8 20692 1 1 36 LEU CD2 C -14.739 8.683 -1.726 1.00 . A A . 13 LEU CD2 1 1
8 20693 1 1 36 LEU CG C -16.128 9.235 -2.056 1.00 . A A . 13 LEU CG 1 1
8 20694 1 1 36 LEU H H -16.545 13.241 -2.378 1.00 . A A . 13 LEU H 1 1
8 20695 1 1 36 LEU HA H -17.609 10.989 -3.656 1.00 . A A . 13 LEU HA 1 1
8 20696 1 1 36 LEU HB2 H -15.294 11.012 -2.940 1.00 . A A . 13 LEU HB2 1 1
8 20697 1 1 36 LEU HB3 H -15.772 11.200 -1.254 1.00 . A A . 13 LEU HB3 1 1
8 20698 1 1 36 LEU HD11 H -16.339 7.572 -3.415 1.00 . A A . 13 LEU HD11 1 1
8 20699 1 1 36 LEU HD12 H -16.217 9.141 -4.209 1.00 . A A . 13 LEU HD12 1 1
8 20700 1 1 36 LEU HD13 H -17.711 8.677 -3.400 1.00 . A A . 13 LEU HD13 1 1
8 20701 1 1 36 LEU HD21 H -14.809 7.618 -1.558 1.00 . A A . 13 LEU HD21 1 1
8 20702 1 1 36 LEU HD22 H -14.364 9.163 -0.834 1.00 . A A . 13 LEU HD22 1 1
8 20703 1 1 36 LEU HD23 H -14.068 8.873 -2.550 1.00 . A A . 13 LEU HD23 1 1
8 20704 1 1 36 LEU HG H -16.807 8.983 -1.253 1.00 . A A . 13 LEU HG 1 1
8 20705 1 1 36 LEU N N -17.360 12.778 -2.660 1.00 . A A . 13 LEU N 1 1
8 20706 1 1 36 LEU O O -19.243 9.911 -2.051 1.00 . A A . 13 LEU O 1 1
8 20707 1 1 37 ALA C C -21.000 11.280 -0.129 1.00 . A A . 14 ALA C 1 1
8 20708 1 1 37 ALA CA C -19.597 11.062 0.430 1.00 . A A . 14 ALA CA 1 1
8 20709 1 1 37 ALA CB C -19.421 11.879 1.711 1.00 . A A . 14 ALA CB 1 1
8 20710 1 1 37 ALA H H -17.967 12.180 -0.335 1.00 . A A . 14 ALA H 1 1
8 20711 1 1 37 ALA HA H -19.471 10.016 0.664 1.00 . A A . 14 ALA HA 1 1
8 20712 1 1 37 ALA HB1 H -18.384 11.860 2.012 1.00 . A A . 14 ALA HB1 1 1
8 20713 1 1 37 ALA HB2 H -20.032 11.457 2.496 1.00 . A A . 14 ALA HB2 1 1
8 20714 1 1 37 ALA HB3 H -19.724 12.900 1.530 1.00 . A A . 14 ALA HB3 1 1
8 20715 1 1 37 ALA N N -18.590 11.451 -0.547 1.00 . A A . 14 ALA N 1 1
8 20716 1 1 37 ALA O O -21.939 10.560 0.216 1.00 . A A . 14 ALA O 1 1
8 20717 1 1 38 GLU C C -22.865 11.451 -2.520 1.00 . A A . 15 GLU C 1 1
8 20718 1 1 38 GLU CA C -22.423 12.584 -1.603 1.00 . A A . 15 GLU CA 1 1
8 20719 1 1 38 GLU CB C -22.331 13.887 -2.400 1.00 . A A . 15 GLU CB 1 1
8 20720 1 1 38 GLU CD C -23.651 15.600 -3.657 1.00 . A A . 15 GLU CD 1 1
8 20721 1 1 38 GLU CG C -23.723 14.280 -2.898 1.00 . A A . 15 GLU CG 1 1
8 20722 1 1 38 GLU H H -20.348 12.813 -1.242 1.00 . A A . 15 GLU H 1 1
8 20723 1 1 38 GLU HA H -23.156 12.707 -0.820 1.00 . A A . 15 GLU HA 1 1
8 20724 1 1 38 GLU HB2 H -21.940 14.670 -1.766 1.00 . A A . 15 GLU HB2 1 1
8 20725 1 1 38 GLU HB3 H -21.675 13.747 -3.246 1.00 . A A . 15 GLU HB3 1 1
8 20726 1 1 38 GLU HG2 H -24.099 13.509 -3.555 1.00 . A A . 15 GLU HG2 1 1
8 20727 1 1 38 GLU HG3 H -24.388 14.389 -2.055 1.00 . A A . 15 GLU HG3 1 1
8 20728 1 1 38 GLU N N -21.132 12.277 -0.999 1.00 . A A . 15 GLU N 1 1
8 20729 1 1 38 GLU O O -24.054 11.151 -2.624 1.00 . A A . 15 GLU O 1 1
8 20730 1 1 38 GLU OE1 O -22.549 16.024 -3.967 1.00 . A A . 15 GLU OE1 1 1
8 20731 1 1 38 GLU OE2 O -24.698 16.169 -3.919 1.00 . A A . 15 GLU OE2 1 1
8 20732 1 1 39 TYR C C -22.439 8.430 -3.297 1.00 . A A . 16 TYR C 1 1
8 20733 1 1 39 TYR CA C -22.205 9.716 -4.086 1.00 . A A . 16 TYR CA 1 1
8 20734 1 1 39 TYR CB C -21.047 9.513 -5.074 1.00 . A A . 16 TYR CB 1 1
8 20735 1 1 39 TYR CD1 C -22.198 10.537 -7.069 1.00 . A A . 16 TYR CD1 1 1
8 20736 1 1 39 TYR CD2 C -20.130 11.532 -6.289 1.00 . A A . 16 TYR CD2 1 1
8 20737 1 1 39 TYR CE1 C -22.277 11.495 -8.085 1.00 . A A . 16 TYR CE1 1 1
8 20738 1 1 39 TYR CE2 C -20.210 12.490 -7.307 1.00 . A A . 16 TYR CE2 1 1
8 20739 1 1 39 TYR CG C -21.125 10.554 -6.170 1.00 . A A . 16 TYR CG 1 1
8 20740 1 1 39 TYR CZ C -21.283 12.471 -8.203 1.00 . A A . 16 TYR CZ 1 1
8 20741 1 1 39 TYR H H -20.969 11.104 -3.054 1.00 . A A . 16 TYR H 1 1
8 20742 1 1 39 TYR HA H -23.103 9.951 -4.639 1.00 . A A . 16 TYR HA 1 1
8 20743 1 1 39 TYR HB2 H -20.108 9.611 -4.548 1.00 . A A . 16 TYR HB2 1 1
8 20744 1 1 39 TYR HB3 H -21.112 8.528 -5.511 1.00 . A A . 16 TYR HB3 1 1
8 20745 1 1 39 TYR HD1 H -22.964 9.784 -6.979 1.00 . A A . 16 TYR HD1 1 1
8 20746 1 1 39 TYR HD2 H -19.300 11.548 -5.597 1.00 . A A . 16 TYR HD2 1 1
8 20747 1 1 39 TYR HE1 H -23.106 11.481 -8.777 1.00 . A A . 16 TYR HE1 1 1
8 20748 1 1 39 TYR HE2 H -19.444 13.243 -7.402 1.00 . A A . 16 TYR HE2 1 1
8 20749 1 1 39 TYR HH H -20.631 13.266 -9.809 1.00 . A A . 16 TYR HH 1 1
8 20750 1 1 39 TYR N N -21.901 10.821 -3.182 1.00 . A A . 16 TYR N 1 1
8 20751 1 1 39 TYR O O -23.421 7.722 -3.520 1.00 . A A . 16 TYR O 1 1
8 20752 1 1 39 TYR OH O -21.360 13.417 -9.204 1.00 . A A . 16 TYR OH 1 1
8 20753 1 1 40 GLN C C -23.043 6.837 -0.954 1.00 . A A . 17 GLN C 1 1
8 20754 1 1 40 GLN CA C -21.650 6.933 -1.562 1.00 . A A . 17 GLN CA 1 1
8 20755 1 1 40 GLN CB C -20.604 6.949 -0.448 1.00 . A A . 17 GLN CB 1 1
8 20756 1 1 40 GLN CD C -19.561 5.601 1.384 1.00 . A A . 17 GLN CD 1 1
8 20757 1 1 40 GLN CG C -20.636 5.616 0.303 1.00 . A A . 17 GLN CG 1 1
8 20758 1 1 40 GLN H H -20.770 8.737 -2.239 1.00 . A A . 17 GLN H 1 1
8 20759 1 1 40 GLN HA H -21.480 6.069 -2.188 1.00 . A A . 17 GLN HA 1 1
8 20760 1 1 40 GLN HB2 H -19.624 7.098 -0.877 1.00 . A A . 17 GLN HB2 1 1
8 20761 1 1 40 GLN HB3 H -20.824 7.752 0.239 1.00 . A A . 17 GLN HB3 1 1
8 20762 1 1 40 GLN HE21 H -20.390 4.107 2.394 1.00 . A A . 17 GLN HE21 1 1
8 20763 1 1 40 GLN HE22 H -18.955 4.724 3.058 1.00 . A A . 17 GLN HE22 1 1
8 20764 1 1 40 GLN HG2 H -21.606 5.485 0.759 1.00 . A A . 17 GLN HG2 1 1
8 20765 1 1 40 GLN HG3 H -20.455 4.809 -0.392 1.00 . A A . 17 GLN HG3 1 1
8 20766 1 1 40 GLN N N -21.531 8.136 -2.374 1.00 . A A . 17 GLN N 1 1
8 20767 1 1 40 GLN NE2 N -19.642 4.739 2.360 1.00 . A A . 17 GLN NE2 1 1
8 20768 1 1 40 GLN O O -23.550 5.741 -0.711 1.00 . A A . 17 GLN O 1 1
8 20769 1 1 40 GLN OE1 O -18.623 6.397 1.338 1.00 . A A . 17 GLN OE1 1 1
8 20770 1 1 41 ASP C C -25.896 6.987 -0.795 1.00 . A A . 18 ASP C 1 1
8 20771 1 1 41 ASP CA C -24.996 8.023 -0.129 1.00 . A A . 18 ASP CA 1 1
8 20772 1 1 41 ASP CB C -25.607 9.414 -0.299 1.00 . A A . 18 ASP CB 1 1
8 20773 1 1 41 ASP CG C -24.883 10.411 0.597 1.00 . A A . 18 ASP CG 1 1
8 20774 1 1 41 ASP H H -23.203 8.835 -0.923 1.00 . A A . 18 ASP H 1 1
8 20775 1 1 41 ASP HA H -24.926 7.801 0.925 1.00 . A A . 18 ASP HA 1 1
8 20776 1 1 41 ASP HB2 H -25.514 9.723 -1.330 1.00 . A A . 18 ASP HB2 1 1
8 20777 1 1 41 ASP HB3 H -26.652 9.382 -0.027 1.00 . A A . 18 ASP HB3 1 1
8 20778 1 1 41 ASP N N -23.658 7.991 -0.710 1.00 . A A . 18 ASP N 1 1
8 20779 1 1 41 ASP O O -25.918 5.825 -0.393 1.00 . A A . 18 ASP O 1 1
8 20780 1 1 41 ASP OD1 O -24.160 9.971 1.476 1.00 . A A . 18 ASP OD1 1 1
8 20781 1 1 41 ASP OD2 O -25.061 11.600 0.392 1.00 . A A . 18 ASP OD2 1 1
8 20782 1 1 42 LEU C C -27.337 6.637 -4.036 1.00 . A A . 19 LEU C 1 1
8 20783 1 1 42 LEU CA C -27.547 6.521 -2.536 1.00 . A A . 19 LEU CA 1 1
8 20784 1 1 42 LEU CB C -28.996 6.872 -2.198 1.00 . A A . 19 LEU CB 1 1
8 20785 1 1 42 LEU CD1 C -30.547 7.462 -0.326 1.00 . A A . 19 LEU CD1 1 1
8 20786 1 1 42 LEU CD2 C -29.154 5.386 -0.167 1.00 . A A . 19 LEU CD2 1 1
8 20787 1 1 42 LEU CG C -29.195 6.837 -0.676 1.00 . A A . 19 LEU CG 1 1
8 20788 1 1 42 LEU H H -26.577 8.357 -2.086 1.00 . A A . 19 LEU H 1 1
8 20789 1 1 42 LEU HA H -27.358 5.498 -2.245 1.00 . A A . 19 LEU HA 1 1
8 20790 1 1 42 LEU HB2 H -29.217 7.864 -2.569 1.00 . A A . 19 LEU HB2 1 1
8 20791 1 1 42 LEU HB3 H -29.658 6.159 -2.667 1.00 . A A . 19 LEU HB3 1 1
8 20792 1 1 42 LEU HD11 H -30.573 8.484 -0.677 1.00 . A A . 19 LEU HD11 1 1
8 20793 1 1 42 LEU HD12 H -30.682 7.447 0.746 1.00 . A A . 19 LEU HD12 1 1
8 20794 1 1 42 LEU HD13 H -31.338 6.899 -0.797 1.00 . A A . 19 LEU HD13 1 1
8 20795 1 1 42 LEU HD21 H -28.128 5.051 -0.115 1.00 . A A . 19 LEU HD21 1 1
8 20796 1 1 42 LEU HD22 H -29.707 4.746 -0.840 1.00 . A A . 19 LEU HD22 1 1
8 20797 1 1 42 LEU HD23 H -29.595 5.336 0.819 1.00 . A A . 19 LEU HD23 1 1
8 20798 1 1 42 LEU HG H -28.410 7.406 -0.201 1.00 . A A . 19 LEU HG 1 1
8 20799 1 1 42 LEU N N -26.638 7.417 -1.814 1.00 . A A . 19 LEU N 1 1
8 20800 1 1 42 LEU O O -28.294 6.784 -4.796 1.00 . A A . 19 LEU O 1 1
8 20801 1 1 43 THR C C -24.855 5.482 -6.295 1.00 . A A . 20 THR C 1 1
8 20802 1 1 43 THR CA C -25.739 6.653 -5.882 1.00 . A A . 20 THR CA 1 1
8 20803 1 1 43 THR CB C -25.016 7.973 -6.164 1.00 . A A . 20 THR CB 1 1
8 20804 1 1 43 THR CG2 C -25.614 9.078 -5.292 1.00 . A A . 20 THR CG2 1 1
8 20805 1 1 43 THR H H -25.363 6.441 -3.798 1.00 . A A . 20 THR H 1 1
8 20806 1 1 43 THR HA H -26.646 6.620 -6.472 1.00 . A A . 20 THR HA 1 1
8 20807 1 1 43 THR HB H -25.134 8.237 -7.203 1.00 . A A . 20 THR HB 1 1
8 20808 1 1 43 THR HG1 H -23.523 7.006 -5.383 1.00 . A A . 20 THR HG1 1 1
8 20809 1 1 43 THR HG21 H -26.691 9.050 -5.363 1.00 . A A . 20 THR HG21 1 1
8 20810 1 1 43 THR HG22 H -25.255 10.038 -5.633 1.00 . A A . 20 THR HG22 1 1
8 20811 1 1 43 THR HG23 H -25.317 8.927 -4.264 1.00 . A A . 20 THR HG23 1 1
8 20812 1 1 43 THR N N -26.078 6.563 -4.459 1.00 . A A . 20 THR N 1 1
8 20813 1 1 43 THR O O -24.908 5.029 -7.437 1.00 . A A . 20 THR O 1 1
8 20814 1 1 43 THR OG1 O -23.637 7.828 -5.865 1.00 . A A . 20 THR OG1 1 1
8 20815 1 1 44 PHE C C -23.902 2.548 -5.484 1.00 . A A . 21 PHE C 1 1
8 20816 1 1 44 PHE CA C -23.158 3.866 -5.645 1.00 . A A . 21 PHE CA 1 1
8 20817 1 1 44 PHE CB C -21.943 3.907 -4.693 1.00 . A A . 21 PHE CB 1 1
8 20818 1 1 44 PHE CD1 C -21.049 5.791 -6.107 1.00 . A A . 21 PHE CD1 1 1
8 20819 1 1 44 PHE CD2 C -19.490 4.174 -5.199 1.00 . A A . 21 PHE CD2 1 1
8 20820 1 1 44 PHE CE1 C -19.991 6.468 -6.720 1.00 . A A . 21 PHE CE1 1 1
8 20821 1 1 44 PHE CE2 C -18.432 4.849 -5.813 1.00 . A A . 21 PHE CE2 1 1
8 20822 1 1 44 PHE CG C -20.798 4.645 -5.346 1.00 . A A . 21 PHE CG 1 1
8 20823 1 1 44 PHE CZ C -18.682 5.998 -6.574 1.00 . A A . 21 PHE CZ 1 1
8 20824 1 1 44 PHE H H -24.049 5.388 -4.466 1.00 . A A . 21 PHE H 1 1
8 20825 1 1 44 PHE HA H -22.813 3.940 -6.670 1.00 . A A . 21 PHE HA 1 1
8 20826 1 1 44 PHE HB2 H -22.220 4.420 -3.785 1.00 . A A . 21 PHE HB2 1 1
8 20827 1 1 44 PHE HB3 H -21.624 2.901 -4.450 1.00 . A A . 21 PHE HB3 1 1
8 20828 1 1 44 PHE HD1 H -22.056 6.154 -6.219 1.00 . A A . 21 PHE HD1 1 1
8 20829 1 1 44 PHE HD2 H -19.298 3.290 -4.609 1.00 . A A . 21 PHE HD2 1 1
8 20830 1 1 44 PHE HE1 H -20.184 7.353 -7.308 1.00 . A A . 21 PHE HE1 1 1
8 20831 1 1 44 PHE HE2 H -17.422 4.485 -5.700 1.00 . A A . 21 PHE HE2 1 1
8 20832 1 1 44 PHE HZ H -17.865 6.519 -7.048 1.00 . A A . 21 PHE HZ 1 1
8 20833 1 1 44 PHE N N -24.047 4.991 -5.361 1.00 . A A . 21 PHE N 1 1
8 20834 1 1 44 PHE O O -23.366 1.486 -5.795 1.00 . A A . 21 PHE O 1 1
8 20835 1 1 45 LEU C C -26.964 1.273 -5.924 1.00 . A A . 22 LEU C 1 1
8 20836 1 1 45 LEU CA C -25.941 1.414 -4.805 1.00 . A A . 22 LEU CA 1 1
8 20837 1 1 45 LEU CB C -26.659 1.489 -3.457 1.00 . A A . 22 LEU CB 1 1
8 20838 1 1 45 LEU CD1 C -26.393 2.014 -1.028 1.00 . A A . 22 LEU CD1 1 1
8 20839 1 1 45 LEU CD2 C -24.457 1.109 -2.329 1.00 . A A . 22 LEU CD2 1 1
8 20840 1 1 45 LEU CG C -25.694 2.012 -2.389 1.00 . A A . 22 LEU CG 1 1
8 20841 1 1 45 LEU H H -25.527 3.489 -4.771 1.00 . A A . 22 LEU H 1 1
8 20842 1 1 45 LEU HA H -25.299 0.543 -4.808 1.00 . A A . 22 LEU HA 1 1
8 20843 1 1 45 LEU HB2 H -27.506 2.156 -3.535 1.00 . A A . 22 LEU HB2 1 1
8 20844 1 1 45 LEU HB3 H -27.000 0.505 -3.178 1.00 . A A . 22 LEU HB3 1 1
8 20845 1 1 45 LEU HD11 H -27.102 2.828 -0.989 1.00 . A A . 22 LEU HD11 1 1
8 20846 1 1 45 LEU HD12 H -25.658 2.139 -0.246 1.00 . A A . 22 LEU HD12 1 1
8 20847 1 1 45 LEU HD13 H -26.912 1.078 -0.889 1.00 . A A . 22 LEU HD13 1 1
8 20848 1 1 45 LEU HD21 H -23.922 1.291 -1.408 1.00 . A A . 22 LEU HD21 1 1
8 20849 1 1 45 LEU HD22 H -23.812 1.327 -3.167 1.00 . A A . 22 LEU HD22 1 1
8 20850 1 1 45 LEU HD23 H -24.762 0.074 -2.370 1.00 . A A . 22 LEU HD23 1 1
8 20851 1 1 45 LEU HG H -25.393 3.020 -2.639 1.00 . A A . 22 LEU HG 1 1
8 20852 1 1 45 LEU N N -25.139 2.618 -5.001 1.00 . A A . 22 LEU N 1 1
8 20853 1 1 45 LEU O O -27.921 2.043 -6.002 1.00 . A A . 22 LEU O 1 1
8 20854 1 1 46 THR C C -28.904 -0.686 -7.415 1.00 . A A . 23 THR C 1 1
8 20855 1 1 46 THR CA C -27.666 0.054 -7.901 1.00 . A A . 23 THR CA 1 1
8 20856 1 1 46 THR CB C -26.968 -0.768 -8.988 1.00 . A A . 23 THR CB 1 1
8 20857 1 1 46 THR CG2 C -25.490 -0.381 -9.052 1.00 . A A . 23 THR CG2 1 1
8 20858 1 1 46 THR H H -25.972 -0.294 -6.678 1.00 . A A . 23 THR H 1 1
8 20859 1 1 46 THR HA H -27.963 1.006 -8.317 1.00 . A A . 23 THR HA 1 1
8 20860 1 1 46 THR HB H -27.429 -0.572 -9.945 1.00 . A A . 23 THR HB 1 1
8 20861 1 1 46 THR HG1 H -27.972 -2.432 -8.917 1.00 . A A . 23 THR HG1 1 1
8 20862 1 1 46 THR HG21 H -24.980 -0.768 -8.182 1.00 . A A . 23 THR HG21 1 1
8 20863 1 1 46 THR HG22 H -25.402 0.696 -9.071 1.00 . A A . 23 THR HG22 1 1
8 20864 1 1 46 THR HG23 H -25.047 -0.795 -9.944 1.00 . A A . 23 THR HG23 1 1
8 20865 1 1 46 THR N N -26.753 0.288 -6.789 1.00 . A A . 23 THR N 1 1
8 20866 1 1 46 THR O O -29.323 -0.522 -6.270 1.00 . A A . 23 THR O 1 1
8 20867 1 1 46 THR OG1 O -27.086 -2.150 -8.680 1.00 . A A . 23 THR OG1 1 1
8 20868 1 1 47 LYS C C -30.444 -3.764 -8.168 1.00 . A A . 24 LYS C 1 1
8 20869 1 1 47 LYS CA C -30.686 -2.274 -7.951 1.00 . A A . 24 LYS CA 1 1
8 20870 1 1 47 LYS CB C -31.861 -1.815 -8.816 1.00 . A A . 24 LYS CB 1 1
8 20871 1 1 47 LYS CD C -33.429 0.073 -9.286 1.00 . A A . 24 LYS CD 1 1
8 20872 1 1 47 LYS CE C -33.887 1.459 -8.830 1.00 . A A . 24 LYS CE 1 1
8 20873 1 1 47 LYS CG C -32.259 -0.391 -8.417 1.00 . A A . 24 LYS CG 1 1
8 20874 1 1 47 LYS H H -29.103 -1.588 -9.190 1.00 . A A . 24 LYS H 1 1
8 20875 1 1 47 LYS HA H -30.939 -2.114 -6.911 1.00 . A A . 24 LYS HA 1 1
8 20876 1 1 47 LYS HB2 H -31.570 -1.832 -9.857 1.00 . A A . 24 LYS HB2 1 1
8 20877 1 1 47 LYS HB3 H -32.700 -2.476 -8.665 1.00 . A A . 24 LYS HB3 1 1
8 20878 1 1 47 LYS HD2 H -33.115 0.118 -10.319 1.00 . A A . 24 LYS HD2 1 1
8 20879 1 1 47 LYS HD3 H -34.248 -0.625 -9.188 1.00 . A A . 24 LYS HD3 1 1
8 20880 1 1 47 LYS HE2 H -34.738 1.769 -9.419 1.00 . A A . 24 LYS HE2 1 1
8 20881 1 1 47 LYS HE3 H -34.166 1.422 -7.787 1.00 . A A . 24 LYS HE3 1 1
8 20882 1 1 47 LYS HG2 H -32.553 -0.378 -7.377 1.00 . A A . 24 LYS HG2 1 1
8 20883 1 1 47 LYS HG3 H -31.420 0.273 -8.563 1.00 . A A . 24 LYS HG3 1 1
8 20884 1 1 47 LYS HZ1 H -33.085 3.201 -9.642 1.00 . A A . 24 LYS HZ1 1 1
8 20885 1 1 47 LYS HZ2 H -31.955 1.950 -9.432 1.00 . A A . 24 LYS HZ2 1 1
8 20886 1 1 47 LYS HZ3 H -32.509 2.833 -8.090 1.00 . A A . 24 LYS HZ3 1 1
8 20887 1 1 47 LYS N N -29.487 -1.502 -8.293 1.00 . A A . 24 LYS N 1 1
8 20888 1 1 47 LYS NZ N -32.775 2.434 -9.012 1.00 . A A . 24 LYS NZ 1 1
8 20889 1 1 47 LYS O O -30.772 -4.585 -7.312 1.00 . A A . 24 LYS O 1 1
8 20890 1 1 48 GLN C C -28.454 -6.035 -8.759 1.00 . A A . 25 GLN C 1 1
8 20891 1 1 48 GLN CA C -29.588 -5.503 -9.629 1.00 . A A . 25 GLN CA 1 1
8 20892 1 1 48 GLN CB C -29.210 -5.641 -11.104 1.00 . A A . 25 GLN CB 1 1
8 20893 1 1 48 GLN CD C -28.776 -7.287 -12.938 1.00 . A A . 25 GLN CD 1 1
8 20894 1 1 48 GLN CG C -28.971 -7.115 -11.435 1.00 . A A . 25 GLN CG 1 1
8 20895 1 1 48 GLN H H -29.627 -3.410 -9.961 1.00 . A A . 25 GLN H 1 1
8 20896 1 1 48 GLN HA H -30.476 -6.087 -9.441 1.00 . A A . 25 GLN HA 1 1
8 20897 1 1 48 GLN HB2 H -30.012 -5.258 -11.718 1.00 . A A . 25 GLN HB2 1 1
8 20898 1 1 48 GLN HB3 H -28.308 -5.080 -11.298 1.00 . A A . 25 GLN HB3 1 1
8 20899 1 1 48 GLN HE21 H -27.947 -9.083 -12.773 1.00 . A A . 25 GLN HE21 1 1
8 20900 1 1 48 GLN HE22 H -28.099 -8.497 -14.359 1.00 . A A . 25 GLN HE22 1 1
8 20901 1 1 48 GLN HG2 H -28.089 -7.461 -10.917 1.00 . A A . 25 GLN HG2 1 1
8 20902 1 1 48 GLN HG3 H -29.824 -7.696 -11.118 1.00 . A A . 25 GLN HG3 1 1
8 20903 1 1 48 GLN N N -29.868 -4.107 -9.315 1.00 . A A . 25 GLN N 1 1
8 20904 1 1 48 GLN NE2 N -28.228 -8.380 -13.395 1.00 . A A . 25 GLN NE2 1 1
8 20905 1 1 48 GLN O O -28.510 -7.165 -8.271 1.00 . A A . 25 GLN O 1 1
8 20906 1 1 48 GLN OE1 O -29.131 -6.401 -13.716 1.00 . A A . 25 GLN OE1 1 1
8 20907 1 1 49 GLU C C -26.693 -5.780 -6.299 1.00 . A A . 26 GLU C 1 1
8 20908 1 1 49 GLU CA C -26.283 -5.616 -7.758 1.00 . A A . 26 GLU CA 1 1
8 20909 1 1 49 GLU CB C -25.174 -4.567 -7.864 1.00 . A A . 26 GLU CB 1 1
8 20910 1 1 49 GLU CD C -23.587 -3.437 -9.435 1.00 . A A . 26 GLU CD 1 1
8 20911 1 1 49 GLU CG C -24.632 -4.538 -9.294 1.00 . A A . 26 GLU CG 1 1
8 20912 1 1 49 GLU H H -27.435 -4.328 -8.984 1.00 . A A . 26 GLU H 1 1
8 20913 1 1 49 GLU HA H -25.906 -6.559 -8.124 1.00 . A A . 26 GLU HA 1 1
8 20914 1 1 49 GLU HB2 H -25.572 -3.595 -7.608 1.00 . A A . 26 GLU HB2 1 1
8 20915 1 1 49 GLU HB3 H -24.374 -4.819 -7.183 1.00 . A A . 26 GLU HB3 1 1
8 20916 1 1 49 GLU HG2 H -24.181 -5.492 -9.525 1.00 . A A . 26 GLU HG2 1 1
8 20917 1 1 49 GLU HG3 H -25.444 -4.350 -9.981 1.00 . A A . 26 GLU HG3 1 1
8 20918 1 1 49 GLU N N -27.426 -5.216 -8.570 1.00 . A A . 26 GLU N 1 1
8 20919 1 1 49 GLU O O -26.191 -6.658 -5.600 1.00 . A A . 26 GLU O 1 1
8 20920 1 1 49 GLU OE1 O -23.320 -2.772 -8.447 1.00 . A A . 26 GLU OE1 1 1
8 20921 1 1 49 GLU OE2 O -23.070 -3.274 -10.527 1.00 . A A . 26 GLU OE2 1 1
8 20922 1 1 50 ILE C C -28.950 -6.212 -4.254 1.00 . A A . 27 ILE C 1 1
8 20923 1 1 50 ILE CA C -28.074 -4.988 -4.466 1.00 . A A . 27 ILE CA 1 1
8 20924 1 1 50 ILE CB C -28.866 -3.724 -4.128 1.00 . A A . 27 ILE CB 1 1
8 20925 1 1 50 ILE CD1 C -26.648 -2.534 -4.113 1.00 . A A . 27 ILE CD1 1 1
8 20926 1 1 50 ILE CG1 C -28.096 -2.492 -4.621 1.00 . A A . 27 ILE CG1 1 1
8 20927 1 1 50 ILE CG2 C -29.061 -3.628 -2.613 1.00 . A A . 27 ILE CG2 1 1
8 20928 1 1 50 ILE H H -27.971 -4.248 -6.449 1.00 . A A . 27 ILE H 1 1
8 20929 1 1 50 ILE HA H -27.223 -5.052 -3.806 1.00 . A A . 27 ILE HA 1 1
8 20930 1 1 50 ILE HB H -29.833 -3.765 -4.612 1.00 . A A . 27 ILE HB 1 1
8 20931 1 1 50 ILE HD11 H -26.630 -2.868 -3.085 1.00 . A A . 27 ILE HD11 1 1
8 20932 1 1 50 ILE HD12 H -26.216 -1.546 -4.178 1.00 . A A . 27 ILE HD12 1 1
8 20933 1 1 50 ILE HD13 H -26.075 -3.217 -4.722 1.00 . A A . 27 ILE HD13 1 1
8 20934 1 1 50 ILE HG12 H -28.095 -2.483 -5.701 1.00 . A A . 27 ILE HG12 1 1
8 20935 1 1 50 ILE HG13 H -28.578 -1.598 -4.255 1.00 . A A . 27 ILE HG13 1 1
8 20936 1 1 50 ILE HG21 H -29.659 -2.759 -2.381 1.00 . A A . 27 ILE HG21 1 1
8 20937 1 1 50 ILE HG22 H -28.098 -3.539 -2.134 1.00 . A A . 27 ILE HG22 1 1
8 20938 1 1 50 ILE HG23 H -29.561 -4.516 -2.255 1.00 . A A . 27 ILE HG23 1 1
8 20939 1 1 50 ILE N N -27.605 -4.928 -5.845 1.00 . A A . 27 ILE N 1 1
8 20940 1 1 50 ILE O O -28.831 -6.907 -3.245 1.00 . A A . 27 ILE O 1 1
8 20941 1 1 51 LEU C C -29.938 -8.912 -5.142 1.00 . A A . 28 LEU C 1 1
8 20942 1 1 51 LEU CA C -30.728 -7.610 -5.101 1.00 . A A . 28 LEU CA 1 1
8 20943 1 1 51 LEU CB C -31.747 -7.590 -6.251 1.00 . A A . 28 LEU CB 1 1
8 20944 1 1 51 LEU CD1 C -33.250 -9.044 -4.848 1.00 . A A . 28 LEU CD1 1 1
8 20945 1 1 51 LEU CD2 C -33.688 -8.774 -7.302 1.00 . A A . 28 LEU CD2 1 1
8 20946 1 1 51 LEU CG C -32.600 -8.872 -6.230 1.00 . A A . 28 LEU CG 1 1
8 20947 1 1 51 LEU H H -29.892 -5.879 -5.986 1.00 . A A . 28 LEU H 1 1
8 20948 1 1 51 LEU HA H -31.255 -7.546 -4.163 1.00 . A A . 28 LEU HA 1 1
8 20949 1 1 51 LEU HB2 H -32.391 -6.730 -6.140 1.00 . A A . 28 LEU HB2 1 1
8 20950 1 1 51 LEU HB3 H -31.224 -7.525 -7.194 1.00 . A A . 28 LEU HB3 1 1
8 20951 1 1 51 LEU HD11 H -32.535 -9.489 -4.171 1.00 . A A . 28 LEU HD11 1 1
8 20952 1 1 51 LEU HD12 H -34.116 -9.688 -4.926 1.00 . A A . 28 LEU HD12 1 1
8 20953 1 1 51 LEU HD13 H -33.553 -8.081 -4.464 1.00 . A A . 28 LEU HD13 1 1
8 20954 1 1 51 LEU HD21 H -33.232 -8.574 -8.261 1.00 . A A . 28 LEU HD21 1 1
8 20955 1 1 51 LEU HD22 H -34.370 -7.975 -7.053 1.00 . A A . 28 LEU HD22 1 1
8 20956 1 1 51 LEU HD23 H -34.228 -9.708 -7.348 1.00 . A A . 28 LEU HD23 1 1
8 20957 1 1 51 LEU HG H -31.974 -9.729 -6.441 1.00 . A A . 28 LEU HG 1 1
8 20958 1 1 51 LEU N N -29.835 -6.469 -5.206 1.00 . A A . 28 LEU N 1 1
8 20959 1 1 51 LEU O O -30.155 -9.811 -4.326 1.00 . A A . 28 LEU O 1 1
8 20960 1 1 52 LEU C C -27.280 -10.367 -5.057 1.00 . A A . 29 LEU C 1 1
8 20961 1 1 52 LEU CA C -28.224 -10.214 -6.241 1.00 . A A . 29 LEU CA 1 1
8 20962 1 1 52 LEU CB C -27.417 -10.157 -7.547 1.00 . A A . 29 LEU CB 1 1
8 20963 1 1 52 LEU CD1 C -27.253 -12.669 -7.478 1.00 . A A . 29 LEU CD1 1 1
8 20964 1 1 52 LEU CD2 C -25.750 -11.346 -8.988 1.00 . A A . 29 LEU CD2 1 1
8 20965 1 1 52 LEU CG C -26.461 -11.360 -7.633 1.00 . A A . 29 LEU CG 1 1
8 20966 1 1 52 LEU H H -28.892 -8.268 -6.722 1.00 . A A . 29 LEU H 1 1
8 20967 1 1 52 LEU HA H -28.889 -11.063 -6.276 1.00 . A A . 29 LEU HA 1 1
8 20968 1 1 52 LEU HB2 H -28.097 -10.180 -8.387 1.00 . A A . 29 LEU HB2 1 1
8 20969 1 1 52 LEU HB3 H -26.844 -9.242 -7.576 1.00 . A A . 29 LEU HB3 1 1
8 20970 1 1 52 LEU HD11 H -27.418 -12.864 -6.429 1.00 . A A . 29 LEU HD11 1 1
8 20971 1 1 52 LEU HD12 H -26.695 -13.490 -7.910 1.00 . A A . 29 LEU HD12 1 1
8 20972 1 1 52 LEU HD13 H -28.206 -12.582 -7.980 1.00 . A A . 29 LEU HD13 1 1
8 20973 1 1 52 LEU HD21 H -26.467 -11.524 -9.775 1.00 . A A . 29 LEU HD21 1 1
8 20974 1 1 52 LEU HD22 H -24.998 -12.120 -9.004 1.00 . A A . 29 LEU HD22 1 1
8 20975 1 1 52 LEU HD23 H -25.280 -10.385 -9.138 1.00 . A A . 29 LEU HD23 1 1
8 20976 1 1 52 LEU HG H -25.722 -11.294 -6.846 1.00 . A A . 29 LEU HG 1 1
8 20977 1 1 52 LEU N N -29.027 -9.012 -6.100 1.00 . A A . 29 LEU N 1 1
8 20978 1 1 52 LEU O O -27.098 -11.466 -4.531 1.00 . A A . 29 LEU O 1 1
8 20979 1 1 53 ALA C C -26.452 -9.691 -2.250 1.00 . A A . 30 ALA C 1 1
8 20980 1 1 53 ALA CA C -25.743 -9.278 -3.533 1.00 . A A . 30 ALA CA 1 1
8 20981 1 1 53 ALA CB C -25.118 -7.895 -3.353 1.00 . A A . 30 ALA CB 1 1
8 20982 1 1 53 ALA H H -26.858 -8.414 -5.110 1.00 . A A . 30 ALA H 1 1
8 20983 1 1 53 ALA HA H -24.959 -9.989 -3.746 1.00 . A A . 30 ALA HA 1 1
8 20984 1 1 53 ALA HB1 H -24.547 -7.642 -4.233 1.00 . A A . 30 ALA HB1 1 1
8 20985 1 1 53 ALA HB2 H -24.467 -7.903 -2.491 1.00 . A A . 30 ALA HB2 1 1
8 20986 1 1 53 ALA HB3 H -25.899 -7.163 -3.207 1.00 . A A . 30 ALA HB3 1 1
8 20987 1 1 53 ALA N N -26.676 -9.260 -4.649 1.00 . A A . 30 ALA N 1 1
8 20988 1 1 53 ALA O O -25.874 -10.366 -1.400 1.00 . A A . 30 ALA O 1 1
8 20989 1 1 54 HIS C C -28.688 -11.122 -0.836 1.00 . A A . 31 HIS C 1 1
8 20990 1 1 54 HIS CA C -28.488 -9.615 -0.935 1.00 . A A . 31 HIS CA 1 1
8 20991 1 1 54 HIS CB C -29.849 -8.920 -0.994 1.00 . A A . 31 HIS CB 1 1
8 20992 1 1 54 HIS CD2 C -30.302 -9.319 1.564 1.00 . A A . 31 HIS CD2 1 1
8 20993 1 1 54 HIS CE1 C -32.394 -9.867 1.432 1.00 . A A . 31 HIS CE1 1 1
8 20994 1 1 54 HIS CG C -30.644 -9.267 0.235 1.00 . A A . 31 HIS CG 1 1
8 20995 1 1 54 HIS H H -28.121 -8.746 -2.828 1.00 . A A . 31 HIS H 1 1
8 20996 1 1 54 HIS HA H -27.960 -9.273 -0.059 1.00 . A A . 31 HIS HA 1 1
8 20997 1 1 54 HIS HB2 H -29.706 -7.851 -1.041 1.00 . A A . 31 HIS HB2 1 1
8 20998 1 1 54 HIS HB3 H -30.384 -9.251 -1.872 1.00 . A A . 31 HIS HB3 1 1
8 20999 1 1 54 HIS HD2 H -29.323 -9.099 1.963 1.00 . A A . 31 HIS HD2 1 1
8 21000 1 1 54 HIS HE1 H -33.399 -10.165 1.693 1.00 . A A . 31 HIS HE1 1 1
8 21001 1 1 54 HIS HE2 H -31.455 -9.817 3.289 1.00 . A A . 31 HIS HE2 1 1
8 21002 1 1 54 HIS N N -27.708 -9.281 -2.118 1.00 . A A . 31 HIS N 1 1
8 21003 1 1 54 HIS ND1 N -31.982 -9.620 0.175 1.00 . A A . 31 HIS ND1 1 1
8 21004 1 1 54 HIS NE2 N -31.408 -9.698 2.317 1.00 . A A . 31 HIS NE2 1 1
8 21005 1 1 54 HIS O O -28.607 -11.695 0.247 1.00 . A A . 31 HIS O 1 1
8 21006 1 1 55 ARG C C -27.887 -13.939 -1.598 1.00 . A A . 32 ARG C 1 1
8 21007 1 1 55 ARG CA C -29.163 -13.201 -1.998 1.00 . A A . 32 ARG CA 1 1
8 21008 1 1 55 ARG CB C -29.591 -13.642 -3.398 1.00 . A A . 32 ARG CB 1 1
8 21009 1 1 55 ARG CD C -30.445 -15.556 -4.757 1.00 . A A . 32 ARG CD 1 1
8 21010 1 1 55 ARG CG C -29.902 -15.140 -3.390 1.00 . A A . 32 ARG CG 1 1
8 21011 1 1 55 ARG CZ C -29.702 -15.551 -7.069 1.00 . A A . 32 ARG CZ 1 1
8 21012 1 1 55 ARG H H -29.008 -11.246 -2.810 1.00 . A A . 32 ARG H 1 1
8 21013 1 1 55 ARG HA H -29.947 -13.450 -1.300 1.00 . A A . 32 ARG HA 1 1
8 21014 1 1 55 ARG HB2 H -30.474 -13.092 -3.693 1.00 . A A . 32 ARG HB2 1 1
8 21015 1 1 55 ARG HB3 H -28.793 -13.445 -4.097 1.00 . A A . 32 ARG HB3 1 1
8 21016 1 1 55 ARG HD2 H -30.743 -16.593 -4.724 1.00 . A A . 32 ARG HD2 1 1
8 21017 1 1 55 ARG HD3 H -31.304 -14.947 -5.000 1.00 . A A . 32 ARG HD3 1 1
8 21018 1 1 55 ARG HE H -28.510 -15.139 -5.514 1.00 . A A . 32 ARG HE 1 1
8 21019 1 1 55 ARG HG2 H -28.999 -15.694 -3.177 1.00 . A A . 32 ARG HG2 1 1
8 21020 1 1 55 ARG HG3 H -30.641 -15.351 -2.632 1.00 . A A . 32 ARG HG3 1 1
8 21021 1 1 55 ARG HH11 H -31.627 -15.999 -6.748 1.00 . A A . 32 ARG HH11 1 1
8 21022 1 1 55 ARG HH12 H -31.123 -16.003 -8.405 1.00 . A A . 32 ARG HH12 1 1
8 21023 1 1 55 ARG HH21 H -27.842 -15.141 -7.685 1.00 . A A . 32 ARG HH21 1 1
8 21024 1 1 55 ARG HH22 H -28.980 -15.517 -8.936 1.00 . A A . 32 ARG HH22 1 1
8 21025 1 1 55 ARG N N -28.952 -11.756 -1.973 1.00 . A A . 32 ARG N 1 1
8 21026 1 1 55 ARG NE N -29.421 -15.383 -5.781 1.00 . A A . 32 ARG NE 1 1
8 21027 1 1 55 ARG NH1 N -30.911 -15.876 -7.436 1.00 . A A . 32 ARG NH1 1 1
8 21028 1 1 55 ARG NH2 N -28.768 -15.391 -7.967 1.00 . A A . 32 ARG NH2 1 1
8 21029 1 1 55 ARG O O -27.929 -14.916 -0.847 1.00 . A A . 32 ARG O 1 1
8 21030 1 1 56 ARG C C -25.132 -13.928 -0.323 1.00 . A A . 33 ARG C 1 1
8 21031 1 1 56 ARG CA C -25.472 -14.090 -1.801 1.00 . A A . 33 ARG CA 1 1
8 21032 1 1 56 ARG CB C -24.369 -13.459 -2.651 1.00 . A A . 33 ARG CB 1 1
8 21033 1 1 56 ARG CD C -23.512 -13.163 -4.980 1.00 . A A . 33 ARG CD 1 1
8 21034 1 1 56 ARG CG C -24.535 -13.893 -4.109 1.00 . A A . 33 ARG CG 1 1
8 21035 1 1 56 ARG CZ C -21.100 -12.900 -5.083 1.00 . A A . 33 ARG CZ 1 1
8 21036 1 1 56 ARG H H -26.782 -12.688 -2.701 1.00 . A A . 33 ARG H 1 1
8 21037 1 1 56 ARG HA H -25.531 -15.142 -2.032 1.00 . A A . 33 ARG HA 1 1
8 21038 1 1 56 ARG HB2 H -24.434 -12.382 -2.585 1.00 . A A . 33 ARG HB2 1 1
8 21039 1 1 56 ARG HB3 H -23.405 -13.784 -2.289 1.00 . A A . 33 ARG HB3 1 1
8 21040 1 1 56 ARG HD2 H -23.665 -13.431 -6.014 1.00 . A A . 33 ARG HD2 1 1
8 21041 1 1 56 ARG HD3 H -23.642 -12.096 -4.865 1.00 . A A . 33 ARG HD3 1 1
8 21042 1 1 56 ARG HE H -22.025 -14.257 -3.939 1.00 . A A . 33 ARG HE 1 1
8 21043 1 1 56 ARG HG2 H -24.380 -14.960 -4.187 1.00 . A A . 33 ARG HG2 1 1
8 21044 1 1 56 ARG HG3 H -25.531 -13.649 -4.446 1.00 . A A . 33 ARG HG3 1 1
8 21045 1 1 56 ARG HH11 H -22.184 -11.664 -6.225 1.00 . A A . 33 ARG HH11 1 1
8 21046 1 1 56 ARG HH12 H -20.467 -11.456 -6.317 1.00 . A A . 33 ARG HH12 1 1
8 21047 1 1 56 ARG HH21 H -19.772 -13.990 -4.054 1.00 . A A . 33 ARG HH21 1 1
8 21048 1 1 56 ARG HH22 H -19.102 -12.772 -5.088 1.00 . A A . 33 ARG HH22 1 1
8 21049 1 1 56 ARG N N -26.754 -13.467 -2.107 1.00 . A A . 33 ARG N 1 1
8 21050 1 1 56 ARG NE N -22.157 -13.531 -4.584 1.00 . A A . 33 ARG NE 1 1
8 21051 1 1 56 ARG NH1 N -21.263 -11.931 -5.942 1.00 . A A . 33 ARG NH1 1 1
8 21052 1 1 56 ARG NH2 N -19.897 -13.248 -4.713 1.00 . A A . 33 ARG NH2 1 1
8 21053 1 1 56 ARG O O -24.621 -14.852 0.311 1.00 . A A . 33 ARG O 1 1
8 21054 1 1 57 PHE C C -26.192 -13.114 2.520 1.00 . A A . 34 PHE C 1 1
8 21055 1 1 57 PHE CA C -25.130 -12.479 1.626 1.00 . A A . 34 PHE CA 1 1
8 21056 1 1 57 PHE CB C -25.091 -10.958 1.862 1.00 . A A . 34 PHE CB 1 1
8 21057 1 1 57 PHE CD1 C -23.231 -10.594 0.195 1.00 . A A . 34 PHE CD1 1 1
8 21058 1 1 57 PHE CD2 C -22.954 -9.742 2.449 1.00 . A A . 34 PHE CD2 1 1
8 21059 1 1 57 PHE CE1 C -21.968 -10.099 -0.146 1.00 . A A . 34 PHE CE1 1 1
8 21060 1 1 57 PHE CE2 C -21.692 -9.248 2.106 1.00 . A A . 34 PHE CE2 1 1
8 21061 1 1 57 PHE CG C -23.726 -10.416 1.493 1.00 . A A . 34 PHE CG 1 1
8 21062 1 1 57 PHE CZ C -21.199 -9.426 0.809 1.00 . A A . 34 PHE CZ 1 1
8 21063 1 1 57 PHE H H -25.819 -12.051 -0.335 1.00 . A A . 34 PHE H 1 1
8 21064 1 1 57 PHE HA H -24.169 -12.903 1.877 1.00 . A A . 34 PHE HA 1 1
8 21065 1 1 57 PHE HB2 H -25.841 -10.483 1.246 1.00 . A A . 34 PHE HB2 1 1
8 21066 1 1 57 PHE HB3 H -25.295 -10.743 2.903 1.00 . A A . 34 PHE HB3 1 1
8 21067 1 1 57 PHE HD1 H -23.823 -11.112 -0.543 1.00 . A A . 34 PHE HD1 1 1
8 21068 1 1 57 PHE HD2 H -23.333 -9.603 3.450 1.00 . A A . 34 PHE HD2 1 1
8 21069 1 1 57 PHE HE1 H -21.587 -10.237 -1.147 1.00 . A A . 34 PHE HE1 1 1
8 21070 1 1 57 PHE HE2 H -21.099 -8.729 2.844 1.00 . A A . 34 PHE HE2 1 1
8 21071 1 1 57 PHE HZ H -20.224 -9.045 0.546 1.00 . A A . 34 PHE HZ 1 1
8 21072 1 1 57 PHE N N -25.414 -12.751 0.220 1.00 . A A . 34 PHE N 1 1
8 21073 1 1 57 PHE O O -26.000 -13.244 3.728 1.00 . A A . 34 PHE O 1 1
8 21074 1 1 58 CYS C C -28.026 -15.575 3.017 1.00 . A A . 35 CYS C 1 1
8 21075 1 1 58 CYS CA C -28.384 -14.132 2.676 1.00 . A A . 35 CYS CA 1 1
8 21076 1 1 58 CYS CB C -29.682 -14.093 1.862 1.00 . A A . 35 CYS CB 1 1
8 21077 1 1 58 CYS H H -27.402 -13.395 0.951 1.00 . A A . 35 CYS H 1 1
8 21078 1 1 58 CYS HA H -28.529 -13.580 3.594 1.00 . A A . 35 CYS HA 1 1
8 21079 1 1 58 CYS HB2 H -29.457 -14.267 0.822 1.00 . A A . 35 CYS HB2 1 1
8 21080 1 1 58 CYS HB3 H -30.360 -14.859 2.215 1.00 . A A . 35 CYS HB3 1 1
8 21081 1 1 58 CYS HG H -29.789 -11.801 1.903 1.00 . A A . 35 CYS HG 1 1
8 21082 1 1 58 CYS N N -27.305 -13.511 1.919 1.00 . A A . 35 CYS N 1 1
8 21083 1 1 58 CYS O O -28.339 -16.061 4.103 1.00 . A A . 35 CYS O 1 1
8 21084 1 1 58 CYS SG S -30.462 -12.471 2.048 1.00 . A A . 35 CYS SG 1 1
8 21085 1 1 59 GLU C C -25.992 -17.752 3.449 1.00 . A A . 36 GLU C 1 1
8 21086 1 1 59 GLU CA C -26.984 -17.643 2.296 1.00 . A A . 36 GLU CA 1 1
8 21087 1 1 59 GLU CB C -26.352 -18.211 1.023 1.00 . A A . 36 GLU CB 1 1
8 21088 1 1 59 GLU CD C -26.780 -18.796 -1.372 1.00 . A A . 36 GLU CD 1 1
8 21089 1 1 59 GLU CG C -27.417 -18.322 -0.070 1.00 . A A . 36 GLU CG 1 1
8 21090 1 1 59 GLU H H -27.151 -15.816 1.231 1.00 . A A . 36 GLU H 1 1
8 21091 1 1 59 GLU HA H -27.864 -18.219 2.535 1.00 . A A . 36 GLU HA 1 1
8 21092 1 1 59 GLU HB2 H -25.561 -17.555 0.691 1.00 . A A . 36 GLU HB2 1 1
8 21093 1 1 59 GLU HB3 H -25.946 -19.191 1.228 1.00 . A A . 36 GLU HB3 1 1
8 21094 1 1 59 GLU HG2 H -28.174 -19.029 0.237 1.00 . A A . 36 GLU HG2 1 1
8 21095 1 1 59 GLU HG3 H -27.872 -17.355 -0.227 1.00 . A A . 36 GLU HG3 1 1
8 21096 1 1 59 GLU N N -27.373 -16.255 2.081 1.00 . A A . 36 GLU N 1 1
8 21097 1 1 59 GLU O O -26.077 -18.664 4.272 1.00 . A A . 36 GLU O 1 1
8 21098 1 1 59 GLU OE1 O -25.585 -19.040 -1.369 1.00 . A A . 36 GLU OE1 1 1
8 21099 1 1 59 GLU OE2 O -27.497 -18.908 -2.353 1.00 . A A . 36 GLU OE2 1 1
8 21100 1 1 60 LEU C C -24.685 -16.488 5.894 1.00 . A A . 37 LEU C 1 1
8 21101 1 1 60 LEU CA C -24.048 -16.811 4.556 1.00 . A A . 37 LEU CA 1 1
8 21102 1 1 60 LEU CB C -22.964 -15.777 4.246 1.00 . A A . 37 LEU CB 1 1
8 21103 1 1 60 LEU CD1 C -21.435 -14.893 2.479 1.00 . A A . 37 LEU CD1 1 1
8 21104 1 1 60 LEU CD2 C -21.923 -17.348 2.593 1.00 . A A . 37 LEU CD2 1 1
8 21105 1 1 60 LEU CG C -22.504 -15.940 2.796 1.00 . A A . 37 LEU CG 1 1
8 21106 1 1 60 LEU H H -25.036 -16.112 2.819 1.00 . A A . 37 LEU H 1 1
8 21107 1 1 60 LEU HA H -23.593 -17.787 4.616 1.00 . A A . 37 LEU HA 1 1
8 21108 1 1 60 LEU HB2 H -23.362 -14.782 4.391 1.00 . A A . 37 LEU HB2 1 1
8 21109 1 1 60 LEU HB3 H -22.124 -15.928 4.907 1.00 . A A . 37 LEU HB3 1 1
8 21110 1 1 60 LEU HD11 H -20.562 -15.074 3.087 1.00 . A A . 37 LEU HD11 1 1
8 21111 1 1 60 LEU HD12 H -21.823 -13.907 2.689 1.00 . A A . 37 LEU HD12 1 1
8 21112 1 1 60 LEU HD13 H -21.166 -14.959 1.435 1.00 . A A . 37 LEU HD13 1 1
8 21113 1 1 60 LEU HD21 H -22.730 -18.057 2.482 1.00 . A A . 37 LEU HD21 1 1
8 21114 1 1 60 LEU HD22 H -21.321 -17.620 3.449 1.00 . A A . 37 LEU HD22 1 1
8 21115 1 1 60 LEU HD23 H -21.309 -17.363 1.704 1.00 . A A . 37 LEU HD23 1 1
8 21116 1 1 60 LEU HG H -23.348 -15.800 2.135 1.00 . A A . 37 LEU HG 1 1
8 21117 1 1 60 LEU N N -25.053 -16.814 3.502 1.00 . A A . 37 LEU N 1 1
8 21118 1 1 60 LEU O O -24.151 -16.845 6.943 1.00 . A A . 37 LEU O 1 1
8 21119 1 1 61 LEU C C -27.765 -16.326 7.290 1.00 . A A . 38 LEU C 1 1
8 21120 1 1 61 LEU CA C -26.535 -15.435 7.083 1.00 . A A . 38 LEU CA 1 1
8 21121 1 1 61 LEU CB C -26.966 -13.954 7.010 1.00 . A A . 38 LEU CB 1 1
8 21122 1 1 61 LEU CD1 C -24.566 -13.291 6.806 1.00 . A A . 38 LEU CD1 1 1
8 21123 1 1 61 LEU CD2 C -26.282 -11.603 7.485 1.00 . A A . 38 LEU CD2 1 1
8 21124 1 1 61 LEU CG C -25.862 -13.068 7.589 1.00 . A A . 38 LEU CG 1 1
8 21125 1 1 61 LEU H H -26.210 -15.552 4.987 1.00 . A A . 38 LEU H 1 1
8 21126 1 1 61 LEU HA H -25.866 -15.567 7.921 1.00 . A A . 38 LEU HA 1 1
8 21127 1 1 61 LEU HB2 H -27.135 -13.683 5.978 1.00 . A A . 38 LEU HB2 1 1
8 21128 1 1 61 LEU HB3 H -27.878 -13.801 7.574 1.00 . A A . 38 LEU HB3 1 1
8 21129 1 1 61 LEU HD11 H -24.124 -14.231 7.105 1.00 . A A . 38 LEU HD11 1 1
8 21130 1 1 61 LEU HD12 H -23.875 -12.488 7.014 1.00 . A A . 38 LEU HD12 1 1
8 21131 1 1 61 LEU HD13 H -24.781 -13.317 5.748 1.00 . A A . 38 LEU HD13 1 1
8 21132 1 1 61 LEU HD21 H -26.506 -11.365 6.457 1.00 . A A . 38 LEU HD21 1 1
8 21133 1 1 61 LEU HD22 H -25.478 -10.973 7.835 1.00 . A A . 38 LEU HD22 1 1
8 21134 1 1 61 LEU HD23 H -27.160 -11.439 8.093 1.00 . A A . 38 LEU HD23 1 1
8 21135 1 1 61 LEU HG H -25.704 -13.326 8.626 1.00 . A A . 38 LEU HG 1 1
8 21136 1 1 61 LEU N N -25.831 -15.807 5.855 1.00 . A A . 38 LEU N 1 1
8 21137 1 1 61 LEU O O -28.324 -16.857 6.329 1.00 . A A . 38 LEU O 1 1
8 21138 1 1 62 PRO C C -30.490 -17.165 7.810 1.00 . A A . 39 PRO C 1 1
8 21139 1 1 62 PRO CA C -29.379 -17.314 8.849 1.00 . A A . 39 PRO CA 1 1
8 21140 1 1 62 PRO CB C -29.821 -16.765 10.215 1.00 . A A . 39 PRO CB 1 1
8 21141 1 1 62 PRO CD C -27.583 -15.901 9.730 1.00 . A A . 39 PRO CD 1 1
8 21142 1 1 62 PRO CG C -28.576 -16.215 10.859 1.00 . A A . 39 PRO CG 1 1
8 21143 1 1 62 PRO HA H -29.097 -18.349 8.948 1.00 . A A . 39 PRO HA 1 1
8 21144 1 1 62 PRO HB2 H -30.554 -15.978 10.082 1.00 . A A . 39 PRO HB2 1 1
8 21145 1 1 62 PRO HB3 H -30.234 -17.559 10.820 1.00 . A A . 39 PRO HB3 1 1
8 21146 1 1 62 PRO HD2 H -27.469 -14.834 9.613 1.00 . A A . 39 PRO HD2 1 1
8 21147 1 1 62 PRO HD3 H -26.631 -16.366 9.926 1.00 . A A . 39 PRO HD3 1 1
8 21148 1 1 62 PRO HG2 H -28.808 -15.311 11.411 1.00 . A A . 39 PRO HG2 1 1
8 21149 1 1 62 PRO HG3 H -28.142 -16.949 11.527 1.00 . A A . 39 PRO HG3 1 1
8 21150 1 1 62 PRO N N -28.193 -16.485 8.518 1.00 . A A . 39 PRO N 1 1
8 21151 1 1 62 PRO O O -31.120 -16.114 7.705 1.00 . A A . 39 PRO O 1 1
8 21152 1 1 63 GLN C C -33.083 -17.706 6.614 1.00 . A A . 40 GLN C 1 1
8 21153 1 1 63 GLN CA C -31.763 -18.201 6.027 1.00 . A A . 40 GLN CA 1 1
8 21154 1 1 63 GLN CB C -31.956 -19.606 5.447 1.00 . A A . 40 GLN CB 1 1
8 21155 1 1 63 GLN CD C -31.801 -18.924 3.046 1.00 . A A . 40 GLN CD 1 1
8 21156 1 1 63 GLN CG C -32.710 -19.513 4.119 1.00 . A A . 40 GLN CG 1 1
8 21157 1 1 63 GLN H H -30.193 -19.038 7.176 1.00 . A A . 40 GLN H 1 1
8 21158 1 1 63 GLN HA H -31.459 -17.533 5.235 1.00 . A A . 40 GLN HA 1 1
8 21159 1 1 63 GLN HB2 H -30.990 -20.061 5.282 1.00 . A A . 40 GLN HB2 1 1
8 21160 1 1 63 GLN HB3 H -32.524 -20.207 6.140 1.00 . A A . 40 GLN HB3 1 1
8 21161 1 1 63 GLN HE21 H -32.761 -17.188 2.978 1.00 . A A . 40 GLN HE21 1 1
8 21162 1 1 63 GLN HE22 H -31.438 -17.327 1.923 1.00 . A A . 40 GLN HE22 1 1
8 21163 1 1 63 GLN HG2 H -33.029 -20.501 3.818 1.00 . A A . 40 GLN HG2 1 1
8 21164 1 1 63 GLN HG3 H -33.576 -18.879 4.241 1.00 . A A . 40 GLN HG3 1 1
8 21165 1 1 63 GLN N N -30.725 -18.226 7.049 1.00 . A A . 40 GLN N 1 1
8 21166 1 1 63 GLN NE2 N -32.018 -17.712 2.613 1.00 . A A . 40 GLN NE2 1 1
8 21167 1 1 63 GLN O O -33.960 -17.238 5.889 1.00 . A A . 40 GLN O 1 1
8 21168 1 1 63 GLN OE1 O -30.863 -19.582 2.596 1.00 . A A . 40 GLN OE1 1 1
8 21169 1 1 64 GLU C C -34.536 -15.854 8.590 1.00 . A A . 41 GLU C 1 1
8 21170 1 1 64 GLU CA C -34.433 -17.374 8.605 1.00 . A A . 41 GLU CA 1 1
8 21171 1 1 64 GLU CB C -34.440 -17.872 10.051 1.00 . A A . 41 GLU CB 1 1
8 21172 1 1 64 GLU CD C -35.825 -18.076 12.124 1.00 . A A . 41 GLU CD 1 1
8 21173 1 1 64 GLU CG C -35.775 -17.514 10.708 1.00 . A A . 41 GLU CG 1 1
8 21174 1 1 64 GLU H H -32.484 -18.193 8.461 1.00 . A A . 41 GLU H 1 1
8 21175 1 1 64 GLU HA H -35.287 -17.788 8.090 1.00 . A A . 41 GLU HA 1 1
8 21176 1 1 64 GLU HB2 H -34.307 -18.944 10.063 1.00 . A A . 41 GLU HB2 1 1
8 21177 1 1 64 GLU HB3 H -33.636 -17.402 10.597 1.00 . A A . 41 GLU HB3 1 1
8 21178 1 1 64 GLU HG2 H -35.882 -16.440 10.745 1.00 . A A . 41 GLU HG2 1 1
8 21179 1 1 64 GLU HG3 H -36.584 -17.935 10.129 1.00 . A A . 41 GLU HG3 1 1
8 21180 1 1 64 GLU N N -33.216 -17.813 7.932 1.00 . A A . 41 GLU N 1 1
8 21181 1 1 64 GLU O O -35.633 -15.297 8.614 1.00 . A A . 41 GLU O 1 1
8 21182 1 1 64 GLU OE1 O -34.788 -18.496 12.611 1.00 . A A . 41 GLU OE1 1 1
8 21183 1 1 64 GLU OE2 O -36.900 -18.077 12.702 1.00 . A A . 41 GLU OE2 1 1
8 21184 1 1 65 GLN C C -33.313 -13.205 7.101 1.00 . A A . 42 GLN C 1 1
8 21185 1 1 65 GLN CA C -33.356 -13.724 8.534 1.00 . A A . 42 GLN CA 1 1
8 21186 1 1 65 GLN CB C -32.130 -13.219 9.298 1.00 . A A . 42 GLN CB 1 1
8 21187 1 1 65 GLN CD C -31.141 -12.914 11.576 1.00 . A A . 42 GLN CD 1 1
8 21188 1 1 65 GLN CG C -32.316 -13.489 10.792 1.00 . A A . 42 GLN CG 1 1
8 21189 1 1 65 GLN H H -32.542 -15.684 8.532 1.00 . A A . 42 GLN H 1 1
8 21190 1 1 65 GLN HA H -34.244 -13.340 9.017 1.00 . A A . 42 GLN HA 1 1
8 21191 1 1 65 GLN HB2 H -31.248 -13.733 8.944 1.00 . A A . 42 GLN HB2 1 1
8 21192 1 1 65 GLN HB3 H -32.017 -12.157 9.138 1.00 . A A . 42 GLN HB3 1 1
8 21193 1 1 65 GLN HE21 H -32.279 -11.752 12.714 1.00 . A A . 42 GLN HE21 1 1
8 21194 1 1 65 GLN HE22 H -30.613 -11.663 13.023 1.00 . A A . 42 GLN HE22 1 1
8 21195 1 1 65 GLN HG2 H -33.232 -13.027 11.129 1.00 . A A . 42 GLN HG2 1 1
8 21196 1 1 65 GLN HG3 H -32.369 -14.555 10.960 1.00 . A A . 42 GLN HG3 1 1
8 21197 1 1 65 GLN N N -33.386 -15.185 8.552 1.00 . A A . 42 GLN N 1 1
8 21198 1 1 65 GLN NE2 N -31.363 -12.037 12.516 1.00 . A A . 42 GLN NE2 1 1
8 21199 1 1 65 GLN O O -32.737 -12.152 6.832 1.00 . A A . 42 GLN O 1 1
8 21200 1 1 65 GLN OE1 O -29.991 -13.274 11.325 1.00 . A A . 42 GLN OE1 1 1
8 21201 1 1 66 ARG C C -34.827 -12.314 4.595 1.00 . A A . 43 ARG C 1 1
8 21202 1 1 66 ARG CA C -33.949 -13.549 4.782 1.00 . A A . 43 ARG CA 1 1
8 21203 1 1 66 ARG CB C -34.487 -14.700 3.925 1.00 . A A . 43 ARG CB 1 1
8 21204 1 1 66 ARG CD C -34.618 -15.587 1.591 1.00 . A A . 43 ARG CD 1 1
8 21205 1 1 66 ARG CG C -34.344 -14.348 2.442 1.00 . A A . 43 ARG CG 1 1
8 21206 1 1 66 ARG CZ C -34.479 -16.242 -0.742 1.00 . A A . 43 ARG CZ 1 1
8 21207 1 1 66 ARG H H -34.371 -14.783 6.447 1.00 . A A . 43 ARG H 1 1
8 21208 1 1 66 ARG HA H -32.944 -13.319 4.466 1.00 . A A . 43 ARG HA 1 1
8 21209 1 1 66 ARG HB2 H -33.930 -15.600 4.139 1.00 . A A . 43 ARG HB2 1 1
8 21210 1 1 66 ARG HB3 H -35.531 -14.860 4.154 1.00 . A A . 43 ARG HB3 1 1
8 21211 1 1 66 ARG HD2 H -33.995 -16.399 1.930 1.00 . A A . 43 ARG HD2 1 1
8 21212 1 1 66 ARG HD3 H -35.657 -15.866 1.694 1.00 . A A . 43 ARG HD3 1 1
8 21213 1 1 66 ARG HE H -34.013 -14.416 -0.069 1.00 . A A . 43 ARG HE 1 1
8 21214 1 1 66 ARG HG2 H -35.053 -13.576 2.185 1.00 . A A . 43 ARG HG2 1 1
8 21215 1 1 66 ARG HG3 H -33.341 -13.997 2.250 1.00 . A A . 43 ARG HG3 1 1
8 21216 1 1 66 ARG HH11 H -35.101 -17.641 0.547 1.00 . A A . 43 ARG HH11 1 1
8 21217 1 1 66 ARG HH12 H -35.010 -18.137 -1.110 1.00 . A A . 43 ARG HH12 1 1
8 21218 1 1 66 ARG HH21 H -33.890 -15.057 -2.244 1.00 . A A . 43 ARG HH21 1 1
8 21219 1 1 66 ARG HH22 H -34.325 -16.673 -2.690 1.00 . A A . 43 ARG HH22 1 1
8 21220 1 1 66 ARG N N -33.926 -13.949 6.184 1.00 . A A . 43 ARG N 1 1
8 21221 1 1 66 ARG NE N -34.327 -15.308 0.190 1.00 . A A . 43 ARG NE 1 1
8 21222 1 1 66 ARG NH1 N -34.896 -17.433 -0.409 1.00 . A A . 43 ARG NH1 1 1
8 21223 1 1 66 ARG NH2 N -34.210 -15.969 -1.989 1.00 . A A . 43 ARG NH2 1 1
8 21224 1 1 66 ARG O O -34.828 -11.695 3.532 1.00 . A A . 43 ARG O 1 1
8 21225 1 1 67 SER C C -35.673 -9.568 5.100 1.00 . A A . 44 SER C 1 1
8 21226 1 1 67 SER CA C -36.446 -10.796 5.571 1.00 . A A . 44 SER CA 1 1
8 21227 1 1 67 SER CB C -37.053 -10.523 6.946 1.00 . A A . 44 SER CB 1 1
8 21228 1 1 67 SER H H -35.523 -12.485 6.462 1.00 . A A . 44 SER H 1 1
8 21229 1 1 67 SER HA H -37.244 -10.998 4.871 1.00 . A A . 44 SER HA 1 1
8 21230 1 1 67 SER HB2 H -37.672 -11.355 7.240 1.00 . A A . 44 SER HB2 1 1
8 21231 1 1 67 SER HB3 H -36.259 -10.394 7.669 1.00 . A A . 44 SER HB3 1 1
8 21232 1 1 67 SER HG H -37.512 -8.799 6.170 1.00 . A A . 44 SER HG 1 1
8 21233 1 1 67 SER N N -35.569 -11.959 5.636 1.00 . A A . 44 SER N 1 1
8 21234 1 1 67 SER O O -34.674 -9.181 5.705 1.00 . A A . 44 SER O 1 1
8 21235 1 1 67 SER OG O -37.849 -9.347 6.882 1.00 . A A . 44 SER OG 1 1
8 21236 1 1 68 VAL C C -35.585 -6.612 4.456 1.00 . A A . 45 VAL C 1 1
8 21237 1 1 68 VAL CA C -35.492 -7.774 3.472 1.00 . A A . 45 VAL CA 1 1
8 21238 1 1 68 VAL CB C -36.147 -7.377 2.147 1.00 . A A . 45 VAL CB 1 1
8 21239 1 1 68 VAL CG1 C -35.517 -6.082 1.632 1.00 . A A . 45 VAL CG1 1 1
8 21240 1 1 68 VAL CG2 C -35.933 -8.491 1.120 1.00 . A A . 45 VAL CG2 1 1
8 21241 1 1 68 VAL H H -36.946 -9.313 3.576 1.00 . A A . 45 VAL H 1 1
8 21242 1 1 68 VAL HA H -34.452 -7.998 3.292 1.00 . A A . 45 VAL HA 1 1
8 21243 1 1 68 VAL HB H -37.206 -7.225 2.301 1.00 . A A . 45 VAL HB 1 1
8 21244 1 1 68 VAL HG11 H -34.442 -6.149 1.712 1.00 . A A . 45 VAL HG11 1 1
8 21245 1 1 68 VAL HG12 H -35.871 -5.250 2.223 1.00 . A A . 45 VAL HG12 1 1
8 21246 1 1 68 VAL HG13 H -35.792 -5.933 0.599 1.00 . A A . 45 VAL HG13 1 1
8 21247 1 1 68 VAL HG21 H -34.885 -8.546 0.863 1.00 . A A . 45 VAL HG21 1 1
8 21248 1 1 68 VAL HG22 H -36.511 -8.279 0.233 1.00 . A A . 45 VAL HG22 1 1
8 21249 1 1 68 VAL HG23 H -36.250 -9.434 1.540 1.00 . A A . 45 VAL HG23 1 1
8 21250 1 1 68 VAL N N -36.145 -8.959 4.017 1.00 . A A . 45 VAL N 1 1
8 21251 1 1 68 VAL O O -34.619 -5.876 4.657 1.00 . A A . 45 VAL O 1 1
8 21252 1 1 69 GLU C C -35.936 -5.451 7.147 1.00 . A A . 46 GLU C 1 1
8 21253 1 1 69 GLU CA C -36.965 -5.378 6.027 1.00 . A A . 46 GLU CA 1 1
8 21254 1 1 69 GLU CB C -38.371 -5.473 6.621 1.00 . A A . 46 GLU CB 1 1
8 21255 1 1 69 GLU CD C -40.812 -5.345 6.093 1.00 . A A . 46 GLU CD 1 1
8 21256 1 1 69 GLU CG C -39.404 -5.161 5.539 1.00 . A A . 46 GLU CG 1 1
8 21257 1 1 69 GLU H H -37.487 -7.074 4.865 1.00 . A A . 46 GLU H 1 1
8 21258 1 1 69 GLU HA H -36.866 -4.430 5.520 1.00 . A A . 46 GLU HA 1 1
8 21259 1 1 69 GLU HB2 H -38.535 -6.471 7.001 1.00 . A A . 46 GLU HB2 1 1
8 21260 1 1 69 GLU HB3 H -38.470 -4.761 7.427 1.00 . A A . 46 GLU HB3 1 1
8 21261 1 1 69 GLU HG2 H -39.279 -4.140 5.208 1.00 . A A . 46 GLU HG2 1 1
8 21262 1 1 69 GLU HG3 H -39.259 -5.828 4.703 1.00 . A A . 46 GLU HG3 1 1
8 21263 1 1 69 GLU N N -36.755 -6.454 5.066 1.00 . A A . 46 GLU N 1 1
8 21264 1 1 69 GLU O O -35.723 -4.479 7.870 1.00 . A A . 46 GLU O 1 1
8 21265 1 1 69 GLU OE1 O -40.929 -5.690 7.257 1.00 . A A . 46 GLU OE1 1 1
8 21266 1 1 69 GLU OE2 O -41.754 -5.139 5.345 1.00 . A A . 46 GLU OE2 1 1
8 21267 1 1 70 SER C C -32.882 -6.610 7.748 1.00 . A A . 47 SER C 1 1
8 21268 1 1 70 SER CA C -34.281 -6.804 8.323 1.00 . A A . 47 SER CA 1 1
8 21269 1 1 70 SER CB C -34.401 -8.211 8.909 1.00 . A A . 47 SER CB 1 1
8 21270 1 1 70 SER H H -35.506 -7.348 6.674 1.00 . A A . 47 SER H 1 1
8 21271 1 1 70 SER HA H -34.434 -6.086 9.117 1.00 . A A . 47 SER HA 1 1
8 21272 1 1 70 SER HB2 H -34.006 -8.930 8.210 1.00 . A A . 47 SER HB2 1 1
8 21273 1 1 70 SER HB3 H -33.838 -8.263 9.832 1.00 . A A . 47 SER HB3 1 1
8 21274 1 1 70 SER HG H -36.190 -8.695 8.316 1.00 . A A . 47 SER HG 1 1
8 21275 1 1 70 SER N N -35.296 -6.610 7.285 1.00 . A A . 47 SER N 1 1
8 21276 1 1 70 SER O O -31.985 -6.114 8.427 1.00 . A A . 47 SER O 1 1
8 21277 1 1 70 SER OG O -35.770 -8.501 9.157 1.00 . A A . 47 SER OG 1 1
8 21278 1 1 71 SER C C -31.073 -5.395 5.620 1.00 . A A . 48 SER C 1 1
8 21279 1 1 71 SER CA C -31.410 -6.863 5.834 1.00 . A A . 48 SER CA 1 1
8 21280 1 1 71 SER CB C -31.425 -7.585 4.487 1.00 . A A . 48 SER CB 1 1
8 21281 1 1 71 SER H H -33.460 -7.385 5.997 1.00 . A A . 48 SER H 1 1
8 21282 1 1 71 SER HA H -30.651 -7.308 6.458 1.00 . A A . 48 SER HA 1 1
8 21283 1 1 71 SER HB2 H -31.659 -8.625 4.637 1.00 . A A . 48 SER HB2 1 1
8 21284 1 1 71 SER HB3 H -32.176 -7.138 3.848 1.00 . A A . 48 SER HB3 1 1
8 21285 1 1 71 SER HG H -30.100 -6.631 3.426 1.00 . A A . 48 SER HG 1 1
8 21286 1 1 71 SER N N -32.705 -7.002 6.491 1.00 . A A . 48 SER N 1 1
8 21287 1 1 71 SER O O -29.947 -4.963 5.867 1.00 . A A . 48 SER O 1 1
8 21288 1 1 71 SER OG O -30.143 -7.475 3.881 1.00 . A A . 48 SER OG 1 1
8 21289 1 1 72 LEU C C -31.884 -2.429 6.219 1.00 . A A . 49 LEU C 1 1
8 21290 1 1 72 LEU CA C -31.846 -3.211 4.912 1.00 . A A . 49 LEU CA 1 1
8 21291 1 1 72 LEU CB C -32.927 -2.673 3.964 1.00 . A A . 49 LEU CB 1 1
8 21292 1 1 72 LEU CD1 C -31.344 -0.837 3.272 1.00 . A A . 49 LEU CD1 1 1
8 21293 1 1 72 LEU CD2 C -33.794 -0.654 2.762 1.00 . A A . 49 LEU CD2 1 1
8 21294 1 1 72 LEU CG C -32.762 -1.153 3.777 1.00 . A A . 49 LEU CG 1 1
8 21295 1 1 72 LEU H H -32.933 -5.028 4.979 1.00 . A A . 49 LEU H 1 1
8 21296 1 1 72 LEU HA H -30.879 -3.082 4.451 1.00 . A A . 49 LEU HA 1 1
8 21297 1 1 72 LEU HB2 H -32.836 -3.163 3.005 1.00 . A A . 49 LEU HB2 1 1
8 21298 1 1 72 LEU HB3 H -33.903 -2.878 4.379 1.00 . A A . 49 LEU HB3 1 1
8 21299 1 1 72 LEU HD11 H -30.667 -0.794 4.113 1.00 . A A . 49 LEU HD11 1 1
8 21300 1 1 72 LEU HD12 H -31.338 0.118 2.761 1.00 . A A . 49 LEU HD12 1 1
8 21301 1 1 72 LEU HD13 H -31.018 -1.609 2.590 1.00 . A A . 49 LEU HD13 1 1
8 21302 1 1 72 LEU HD21 H -33.689 -1.203 1.839 1.00 . A A . 49 LEU HD21 1 1
8 21303 1 1 72 LEU HD22 H -33.632 0.397 2.576 1.00 . A A . 49 LEU HD22 1 1
8 21304 1 1 72 LEU HD23 H -34.788 -0.799 3.159 1.00 . A A . 49 LEU HD23 1 1
8 21305 1 1 72 LEU HG H -32.925 -0.651 4.722 1.00 . A A . 49 LEU HG 1 1
8 21306 1 1 72 LEU N N -32.055 -4.631 5.158 1.00 . A A . 49 LEU N 1 1
8 21307 1 1 72 LEU O O -31.324 -1.338 6.315 1.00 . A A . 49 LEU O 1 1
8 21308 1 1 73 ARG C C -31.549 -2.777 9.448 1.00 . A A . 50 ARG C 1 1
8 21309 1 1 73 ARG CA C -32.666 -2.327 8.519 1.00 . A A . 50 ARG CA 1 1
8 21310 1 1 73 ARG CB C -34.020 -2.652 9.150 1.00 . A A . 50 ARG CB 1 1
8 21311 1 1 73 ARG CD C -35.640 -1.920 10.904 1.00 . A A . 50 ARG CD 1 1
8 21312 1 1 73 ARG CG C -34.185 -1.852 10.445 1.00 . A A . 50 ARG CG 1 1
8 21313 1 1 73 ARG CZ C -37.817 -1.373 9.980 1.00 . A A . 50 ARG CZ 1 1
8 21314 1 1 73 ARG H H -32.977 -3.862 7.090 1.00 . A A . 50 ARG H 1 1
8 21315 1 1 73 ARG HA H -32.597 -1.256 8.382 1.00 . A A . 50 ARG HA 1 1
8 21316 1 1 73 ARG HB2 H -34.810 -2.392 8.461 1.00 . A A . 50 ARG HB2 1 1
8 21317 1 1 73 ARG HB3 H -34.068 -3.707 9.373 1.00 . A A . 50 ARG HB3 1 1
8 21318 1 1 73 ARG HD2 H -35.949 -2.952 10.961 1.00 . A A . 50 ARG HD2 1 1
8 21319 1 1 73 ARG HD3 H -35.725 -1.468 11.882 1.00 . A A . 50 ARG HD3 1 1
8 21320 1 1 73 ARG HE H -36.096 -0.603 9.308 1.00 . A A . 50 ARG HE 1 1
8 21321 1 1 73 ARG HG2 H -33.548 -2.270 11.210 1.00 . A A . 50 ARG HG2 1 1
8 21322 1 1 73 ARG HG3 H -33.912 -0.822 10.271 1.00 . A A . 50 ARG HG3 1 1
8 21323 1 1 73 ARG HH11 H -37.790 -2.675 11.501 1.00 . A A . 50 ARG HH11 1 1
8 21324 1 1 73 ARG HH12 H -39.356 -2.303 10.861 1.00 . A A . 50 ARG HH12 1 1
8 21325 1 1 73 ARG HH21 H -38.146 -0.110 8.462 1.00 . A A . 50 ARG HH21 1 1
8 21326 1 1 73 ARG HH22 H -39.557 -0.851 9.140 1.00 . A A . 50 ARG HH22 1 1
8 21327 1 1 73 ARG N N -32.553 -2.988 7.222 1.00 . A A . 50 ARG N 1 1
8 21328 1 1 73 ARG NE N -36.498 -1.211 9.963 1.00 . A A . 50 ARG NE 1 1
8 21329 1 1 73 ARG NH1 N -38.363 -2.180 10.848 1.00 . A A . 50 ARG NH1 1 1
8 21330 1 1 73 ARG NH2 N -38.565 -0.728 9.128 1.00 . A A . 50 ARG NH2 1 1
8 21331 1 1 73 ARG O O -31.324 -2.176 10.496 1.00 . A A . 50 ARG O 1 1
8 21332 1 1 74 ALA C C -28.444 -4.337 9.066 1.00 . A A . 51 ALA C 1 1
8 21333 1 1 74 ALA CA C -29.743 -4.373 9.859 1.00 . A A . 51 ALA CA 1 1
8 21334 1 1 74 ALA CB C -30.054 -5.811 10.276 1.00 . A A . 51 ALA CB 1 1
8 21335 1 1 74 ALA H H -31.070 -4.271 8.203 1.00 . A A . 51 ALA H 1 1
8 21336 1 1 74 ALA HA H -29.617 -3.774 10.751 1.00 . A A . 51 ALA HA 1 1
8 21337 1 1 74 ALA HB1 H -29.408 -6.095 11.093 1.00 . A A . 51 ALA HB1 1 1
8 21338 1 1 74 ALA HB2 H -29.891 -6.475 9.439 1.00 . A A . 51 ALA HB2 1 1
8 21339 1 1 74 ALA HB3 H -31.084 -5.876 10.593 1.00 . A A . 51 ALA HB3 1 1
8 21340 1 1 74 ALA N N -30.846 -3.839 9.055 1.00 . A A . 51 ALA N 1 1
8 21341 1 1 74 ALA O O -28.452 -4.402 7.837 1.00 . A A . 51 ALA O 1 1
8 21342 1 1 75 GLN C C -25.443 -5.579 9.023 1.00 . A A . 52 GLN C 1 1
8 21343 1 1 75 GLN CA C -26.017 -4.186 9.140 1.00 . A A . 52 GLN CA 1 1
8 21344 1 1 75 GLN CB C -25.068 -3.307 9.953 1.00 . A A . 52 GLN CB 1 1
8 21345 1 1 75 GLN CD C -24.711 -0.986 10.810 1.00 . A A . 52 GLN CD 1 1
8 21346 1 1 75 GLN CG C -25.520 -1.850 9.851 1.00 . A A . 52 GLN CG 1 1
8 21347 1 1 75 GLN H H -27.388 -4.186 10.758 1.00 . A A . 52 GLN H 1 1
8 21348 1 1 75 GLN HA H -26.113 -3.768 8.151 1.00 . A A . 52 GLN HA 1 1
8 21349 1 1 75 GLN HB2 H -25.082 -3.620 10.988 1.00 . A A . 52 GLN HB2 1 1
8 21350 1 1 75 GLN HB3 H -24.068 -3.401 9.560 1.00 . A A . 52 GLN HB3 1 1
8 21351 1 1 75 GLN HE21 H -23.740 -0.031 9.365 1.00 . A A . 52 GLN HE21 1 1
8 21352 1 1 75 GLN HE22 H -23.334 0.437 10.946 1.00 . A A . 52 GLN HE22 1 1
8 21353 1 1 75 GLN HG2 H -25.371 -1.501 8.839 1.00 . A A . 52 GLN HG2 1 1
8 21354 1 1 75 GLN HG3 H -26.567 -1.781 10.103 1.00 . A A . 52 GLN HG3 1 1
8 21355 1 1 75 GLN N N -27.328 -4.233 9.781 1.00 . A A . 52 GLN N 1 1
8 21356 1 1 75 GLN NE2 N -23.858 -0.122 10.334 1.00 . A A . 52 GLN NE2 1 1
8 21357 1 1 75 GLN O O -26.064 -6.552 9.457 1.00 . A A . 52 GLN O 1 1
8 21358 1 1 75 GLN OE1 O -24.860 -1.103 12.026 1.00 . A A . 52 GLN OE1 1 1
8 21359 1 1 76 VAL C C -22.391 -7.101 9.202 1.00 . A A . 53 VAL C 1 1
8 21360 1 1 76 VAL CA C -23.600 -6.972 8.258 1.00 . A A . 53 VAL CA 1 1
8 21361 1 1 76 VAL CB C -23.137 -7.148 6.815 1.00 . A A . 53 VAL CB 1 1
8 21362 1 1 76 VAL CG1 C -22.000 -6.180 6.510 1.00 . A A . 53 VAL CG1 1 1
8 21363 1 1 76 VAL CG2 C -22.658 -8.595 6.611 1.00 . A A . 53 VAL CG2 1 1
8 21364 1 1 76 VAL H H -23.816 -4.858 8.112 1.00 . A A . 53 VAL H 1 1
8 21365 1 1 76 VAL HA H -24.317 -7.747 8.463 1.00 . A A . 53 VAL HA 1 1
8 21366 1 1 76 VAL HB H -23.964 -6.946 6.153 1.00 . A A . 53 VAL HB 1 1
8 21367 1 1 76 VAL HG11 H -21.885 -6.096 5.440 1.00 . A A . 53 VAL HG11 1 1
8 21368 1 1 76 VAL HG12 H -21.084 -6.549 6.946 1.00 . A A . 53 VAL HG12 1 1
8 21369 1 1 76 VAL HG13 H -22.231 -5.211 6.921 1.00 . A A . 53 VAL HG13 1 1
8 21370 1 1 76 VAL HG21 H -23.495 -9.270 6.720 1.00 . A A . 53 VAL HG21 1 1
8 21371 1 1 76 VAL HG22 H -21.903 -8.838 7.345 1.00 . A A . 53 VAL HG22 1 1
8 21372 1 1 76 VAL HG23 H -22.240 -8.698 5.622 1.00 . A A . 53 VAL HG23 1 1
8 21373 1 1 76 VAL N N -24.253 -5.679 8.433 1.00 . A A . 53 VAL N 1 1
8 21374 1 1 76 VAL O O -21.535 -6.213 9.239 1.00 . A A . 53 VAL O 1 1
8 21375 1 1 77 PRO C C -19.795 -8.104 10.219 1.00 . A A . 54 PRO C 1 1
8 21376 1 1 77 PRO CA C -21.144 -8.410 10.877 1.00 . A A . 54 PRO CA 1 1
8 21377 1 1 77 PRO CB C -21.255 -9.907 11.222 1.00 . A A . 54 PRO CB 1 1
8 21378 1 1 77 PRO CD C -23.259 -9.291 10.003 1.00 . A A . 54 PRO CD 1 1
8 21379 1 1 77 PRO CG C -22.705 -10.243 11.064 1.00 . A A . 54 PRO CG 1 1
8 21380 1 1 77 PRO HA H -21.264 -7.824 11.773 1.00 . A A . 54 PRO HA 1 1
8 21381 1 1 77 PRO HB2 H -20.657 -10.497 10.540 1.00 . A A . 54 PRO HB2 1 1
8 21382 1 1 77 PRO HB3 H -20.943 -10.084 12.241 1.00 . A A . 54 PRO HB3 1 1
8 21383 1 1 77 PRO HD2 H -23.321 -9.782 9.045 1.00 . A A . 54 PRO HD2 1 1
8 21384 1 1 77 PRO HD3 H -24.225 -8.928 10.306 1.00 . A A . 54 PRO HD3 1 1
8 21385 1 1 77 PRO HG2 H -22.822 -11.269 10.741 1.00 . A A . 54 PRO HG2 1 1
8 21386 1 1 77 PRO HG3 H -23.230 -10.086 11.997 1.00 . A A . 54 PRO HG3 1 1
8 21387 1 1 77 PRO N N -22.290 -8.182 9.946 1.00 . A A . 54 PRO N 1 1
8 21388 1 1 77 PRO O O -19.729 -7.686 9.064 1.00 . A A . 54 PRO O 1 1
8 21389 1 1 78 PHE C C -16.820 -9.310 9.757 1.00 . A A . 55 PHE C 1 1
8 21390 1 1 78 PHE CA C -17.374 -8.073 10.458 1.00 . A A . 55 PHE CA 1 1
8 21391 1 1 78 PHE CB C -16.447 -7.682 11.607 1.00 . A A . 55 PHE CB 1 1
8 21392 1 1 78 PHE CD1 C -14.180 -8.306 10.696 1.00 . A A . 55 PHE CD1 1 1
8 21393 1 1 78 PHE CD2 C -14.751 -5.957 10.893 1.00 . A A . 55 PHE CD2 1 1
8 21394 1 1 78 PHE CE1 C -12.927 -7.958 10.181 1.00 . A A . 55 PHE CE1 1 1
8 21395 1 1 78 PHE CE2 C -13.497 -5.610 10.377 1.00 . A A . 55 PHE CE2 1 1
8 21396 1 1 78 PHE CG C -15.093 -7.306 11.053 1.00 . A A . 55 PHE CG 1 1
8 21397 1 1 78 PHE CZ C -12.585 -6.610 10.021 1.00 . A A . 55 PHE CZ 1 1
8 21398 1 1 78 PHE H H -18.839 -8.660 11.881 1.00 . A A . 55 PHE H 1 1
8 21399 1 1 78 PHE HA H -17.406 -7.259 9.749 1.00 . A A . 55 PHE HA 1 1
8 21400 1 1 78 PHE HB2 H -16.868 -6.840 12.136 1.00 . A A . 55 PHE HB2 1 1
8 21401 1 1 78 PHE HB3 H -16.340 -8.516 12.284 1.00 . A A . 55 PHE HB3 1 1
8 21402 1 1 78 PHE HD1 H -14.443 -9.346 10.819 1.00 . A A . 55 PHE HD1 1 1
8 21403 1 1 78 PHE HD2 H -15.455 -5.186 11.167 1.00 . A A . 55 PHE HD2 1 1
8 21404 1 1 78 PHE HE1 H -12.223 -8.729 9.906 1.00 . A A . 55 PHE HE1 1 1
8 21405 1 1 78 PHE HE2 H -13.233 -4.570 10.254 1.00 . A A . 55 PHE HE2 1 1
8 21406 1 1 78 PHE HZ H -11.618 -6.342 9.623 1.00 . A A . 55 PHE HZ 1 1
8 21407 1 1 78 PHE N N -18.720 -8.322 10.969 1.00 . A A . 55 PHE N 1 1
8 21408 1 1 78 PHE O O -16.453 -9.259 8.583 1.00 . A A . 55 PHE O 1 1
8 21409 1 1 79 GLU C C -16.912 -11.977 8.592 1.00 . A A . 56 GLU C 1 1
8 21410 1 1 79 GLU CA C -16.242 -11.663 9.924 1.00 . A A . 56 GLU CA 1 1
8 21411 1 1 79 GLU CB C -16.481 -12.815 10.902 1.00 . A A . 56 GLU CB 1 1
8 21412 1 1 79 GLU CD C -18.207 -13.799 12.427 1.00 . A A . 56 GLU CD 1 1
8 21413 1 1 79 GLU CG C -17.982 -12.954 11.178 1.00 . A A . 56 GLU CG 1 1
8 21414 1 1 79 GLU H H -17.066 -10.398 11.415 1.00 . A A . 56 GLU H 1 1
8 21415 1 1 79 GLU HA H -15.181 -11.559 9.765 1.00 . A A . 56 GLU HA 1 1
8 21416 1 1 79 GLU HB2 H -16.107 -13.733 10.472 1.00 . A A . 56 GLU HB2 1 1
8 21417 1 1 79 GLU HB3 H -15.963 -12.613 11.827 1.00 . A A . 56 GLU HB3 1 1
8 21418 1 1 79 GLU HG2 H -18.414 -11.975 11.325 1.00 . A A . 56 GLU HG2 1 1
8 21419 1 1 79 GLU HG3 H -18.458 -13.434 10.336 1.00 . A A . 56 GLU HG3 1 1
8 21420 1 1 79 GLU N N -16.759 -10.419 10.484 1.00 . A A . 56 GLU N 1 1
8 21421 1 1 79 GLU O O -16.248 -12.333 7.618 1.00 . A A . 56 GLU O 1 1
8 21422 1 1 79 GLU OE1 O -17.407 -14.687 12.670 1.00 . A A . 56 GLU OE1 1 1
8 21423 1 1 79 GLU OE2 O -19.177 -13.545 13.122 1.00 . A A . 56 GLU OE2 1 1
8 21424 1 1 80 GLN C C -18.249 -11.587 6.111 1.00 . A A . 57 GLN C 1 1
8 21425 1 1 80 GLN CA C -18.992 -12.116 7.337 1.00 . A A . 57 GLN CA 1 1
8 21426 1 1 80 GLN CB C -20.378 -11.465 7.422 1.00 . A A . 57 GLN CB 1 1
8 21427 1 1 80 GLN CD C -21.624 -13.617 7.694 1.00 . A A . 57 GLN CD 1 1
8 21428 1 1 80 GLN CG C -21.276 -12.286 8.349 1.00 . A A . 57 GLN CG 1 1
8 21429 1 1 80 GLN H H -18.697 -11.557 9.373 1.00 . A A . 57 GLN H 1 1
8 21430 1 1 80 GLN HA H -19.112 -13.184 7.232 1.00 . A A . 57 GLN HA 1 1
8 21431 1 1 80 GLN HB2 H -20.279 -10.464 7.813 1.00 . A A . 57 GLN HB2 1 1
8 21432 1 1 80 GLN HB3 H -20.822 -11.425 6.438 1.00 . A A . 57 GLN HB3 1 1
8 21433 1 1 80 GLN HE21 H -21.410 -14.663 9.367 1.00 . A A . 57 GLN HE21 1 1
8 21434 1 1 80 GLN HE22 H -21.852 -15.564 7.999 1.00 . A A . 57 GLN HE22 1 1
8 21435 1 1 80 GLN HG2 H -20.763 -12.467 9.281 1.00 . A A . 57 GLN HG2 1 1
8 21436 1 1 80 GLN HG3 H -22.184 -11.738 8.541 1.00 . A A . 57 GLN HG3 1 1
8 21437 1 1 80 GLN N N -18.233 -11.844 8.558 1.00 . A A . 57 GLN N 1 1
8 21438 1 1 80 GLN NE2 N -21.629 -14.705 8.413 1.00 . A A . 57 GLN NE2 1 1
8 21439 1 1 80 GLN O O -18.211 -12.237 5.067 1.00 . A A . 57 GLN O 1 1
8 21440 1 1 80 GLN OE1 O -21.900 -13.667 6.496 1.00 . A A . 57 GLN OE1 1 1
8 21441 1 1 81 ILE C C -15.576 -10.500 4.967 1.00 . A A . 58 ILE C 1 1
8 21442 1 1 81 ILE CA C -16.913 -9.801 5.154 1.00 . A A . 58 ILE CA 1 1
8 21443 1 1 81 ILE CB C -16.686 -8.315 5.435 1.00 . A A . 58 ILE CB 1 1
8 21444 1 1 81 ILE CD1 C -19.132 -8.017 4.929 1.00 . A A . 58 ILE CD1 1 1
8 21445 1 1 81 ILE CG1 C -17.999 -7.678 5.907 1.00 . A A . 58 ILE CG1 1 1
8 21446 1 1 81 ILE CG2 C -16.215 -7.619 4.157 1.00 . A A . 58 ILE CG2 1 1
8 21447 1 1 81 ILE H H -17.720 -9.938 7.109 1.00 . A A . 58 ILE H 1 1
8 21448 1 1 81 ILE HA H -17.484 -9.901 4.245 1.00 . A A . 58 ILE HA 1 1
8 21449 1 1 81 ILE HB H -15.932 -8.204 6.203 1.00 . A A . 58 ILE HB 1 1
8 21450 1 1 81 ILE HD11 H -19.481 -9.021 5.117 1.00 . A A . 58 ILE HD11 1 1
8 21451 1 1 81 ILE HD12 H -18.773 -7.946 3.913 1.00 . A A . 58 ILE HD12 1 1
8 21452 1 1 81 ILE HD13 H -19.946 -7.323 5.070 1.00 . A A . 58 ILE HD13 1 1
8 21453 1 1 81 ILE HG12 H -18.247 -8.058 6.888 1.00 . A A . 58 ILE HG12 1 1
8 21454 1 1 81 ILE HG13 H -17.879 -6.606 5.958 1.00 . A A . 58 ILE HG13 1 1
8 21455 1 1 81 ILE HG21 H -15.279 -8.051 3.834 1.00 . A A . 58 ILE HG21 1 1
8 21456 1 1 81 ILE HG22 H -16.078 -6.565 4.350 1.00 . A A . 58 ILE HG22 1 1
8 21457 1 1 81 ILE HG23 H -16.957 -7.750 3.384 1.00 . A A . 58 ILE HG23 1 1
8 21458 1 1 81 ILE N N -17.657 -10.408 6.251 1.00 . A A . 58 ILE N 1 1
8 21459 1 1 81 ILE O O -15.113 -10.689 3.843 1.00 . A A . 58 ILE O 1 1
8 21460 1 1 82 LEU C C -13.726 -12.751 5.082 1.00 . A A . 59 LEU C 1 1
8 21461 1 1 82 LEU CA C -13.667 -11.547 6.016 1.00 . A A . 59 LEU CA 1 1
8 21462 1 1 82 LEU CB C -13.256 -12.011 7.418 1.00 . A A . 59 LEU CB 1 1
8 21463 1 1 82 LEU CD1 C -11.009 -10.945 7.826 1.00 . A A . 59 LEU CD1 1 1
8 21464 1 1 82 LEU CD2 C -11.409 -13.309 8.534 1.00 . A A . 59 LEU CD2 1 1
8 21465 1 1 82 LEU CG C -11.730 -12.251 7.472 1.00 . A A . 59 LEU CG 1 1
8 21466 1 1 82 LEU H H -15.367 -10.696 6.945 1.00 . A A . 59 LEU H 1 1
8 21467 1 1 82 LEU HA H -12.931 -10.853 5.646 1.00 . A A . 59 LEU HA 1 1
8 21468 1 1 82 LEU HB2 H -13.534 -11.250 8.137 1.00 . A A . 59 LEU HB2 1 1
8 21469 1 1 82 LEU HB3 H -13.778 -12.929 7.655 1.00 . A A . 59 LEU HB3 1 1
8 21470 1 1 82 LEU HD11 H -11.228 -10.198 7.077 1.00 . A A . 59 LEU HD11 1 1
8 21471 1 1 82 LEU HD12 H -9.945 -11.118 7.861 1.00 . A A . 59 LEU HD12 1 1
8 21472 1 1 82 LEU HD13 H -11.349 -10.598 8.790 1.00 . A A . 59 LEU HD13 1 1
8 21473 1 1 82 LEU HD21 H -11.914 -13.060 9.455 1.00 . A A . 59 LEU HD21 1 1
8 21474 1 1 82 LEU HD22 H -10.342 -13.337 8.705 1.00 . A A . 59 LEU HD22 1 1
8 21475 1 1 82 LEU HD23 H -11.744 -14.275 8.189 1.00 . A A . 59 LEU HD23 1 1
8 21476 1 1 82 LEU HG H -11.381 -12.599 6.507 1.00 . A A . 59 LEU HG 1 1
8 21477 1 1 82 LEU N N -14.955 -10.876 6.074 1.00 . A A . 59 LEU N 1 1
8 21478 1 1 82 LEU O O -12.694 -13.287 4.681 1.00 . A A . 59 LEU O 1 1
8 21479 1 1 83 SER C C -14.768 -13.931 2.419 1.00 . A A . 60 SER C 1 1
8 21480 1 1 83 SER CA C -15.116 -14.308 3.854 1.00 . A A . 60 SER CA 1 1
8 21481 1 1 83 SER CB C -16.564 -14.790 3.916 1.00 . A A . 60 SER CB 1 1
8 21482 1 1 83 SER H H -15.725 -12.697 5.082 1.00 . A A . 60 SER H 1 1
8 21483 1 1 83 SER HA H -14.468 -15.111 4.176 1.00 . A A . 60 SER HA 1 1
8 21484 1 1 83 SER HB2 H -16.666 -15.701 3.351 1.00 . A A . 60 SER HB2 1 1
8 21485 1 1 83 SER HB3 H -16.839 -14.974 4.946 1.00 . A A . 60 SER HB3 1 1
8 21486 1 1 83 SER HG H -17.167 -12.947 3.732 1.00 . A A . 60 SER HG 1 1
8 21487 1 1 83 SER N N -14.936 -13.168 4.740 1.00 . A A . 60 SER N 1 1
8 21488 1 1 83 SER O O -15.242 -14.560 1.474 1.00 . A A . 60 SER O 1 1
8 21489 1 1 83 SER OG O -17.413 -13.796 3.355 1.00 . A A . 60 SER OG 1 1
8 21490 1 1 84 LEU C C -12.012 -12.345 0.844 1.00 . A A . 61 LEU C 1 1
8 21491 1 1 84 LEU CA C -13.532 -12.432 0.931 1.00 . A A . 61 LEU CA 1 1
8 21492 1 1 84 LEU CB C -14.143 -11.060 0.652 1.00 . A A . 61 LEU CB 1 1
8 21493 1 1 84 LEU CD1 C -16.242 -9.715 0.831 1.00 . A A . 61 LEU CD1 1 1
8 21494 1 1 84 LEU CD2 C -16.310 -11.964 -0.273 1.00 . A A . 61 LEU CD2 1 1
8 21495 1 1 84 LEU CG C -15.665 -11.130 0.849 1.00 . A A . 61 LEU CG 1 1
8 21496 1 1 84 LEU H H -13.599 -12.434 3.053 1.00 . A A . 61 LEU H 1 1
8 21497 1 1 84 LEU HA H -13.883 -13.122 0.179 1.00 . A A . 61 LEU HA 1 1
8 21498 1 1 84 LEU HB2 H -13.720 -10.332 1.334 1.00 . A A . 61 LEU HB2 1 1
8 21499 1 1 84 LEU HB3 H -13.923 -10.770 -0.364 1.00 . A A . 61 LEU HB3 1 1
8 21500 1 1 84 LEU HD11 H -17.305 -9.759 1.016 1.00 . A A . 61 LEU HD11 1 1
8 21501 1 1 84 LEU HD12 H -16.062 -9.265 -0.133 1.00 . A A . 61 LEU HD12 1 1
8 21502 1 1 84 LEU HD13 H -15.767 -9.123 1.600 1.00 . A A . 61 LEU HD13 1 1
8 21503 1 1 84 LEU HD21 H -17.370 -11.753 -0.316 1.00 . A A . 61 LEU HD21 1 1
8 21504 1 1 84 LEU HD22 H -16.166 -13.015 -0.072 1.00 . A A . 61 LEU HD22 1 1
8 21505 1 1 84 LEU HD23 H -15.857 -11.714 -1.222 1.00 . A A . 61 LEU HD23 1 1
8 21506 1 1 84 LEU HG H -15.881 -11.586 1.803 1.00 . A A . 61 LEU HG 1 1
8 21507 1 1 84 LEU N N -13.941 -12.897 2.260 1.00 . A A . 61 LEU N 1 1
8 21508 1 1 84 LEU O O -11.435 -11.262 0.955 1.00 . A A . 61 LEU O 1 1
8 21509 1 1 85 PRO C C -9.326 -12.498 -0.449 1.00 . A A . 62 PRO C 1 1
8 21510 1 1 85 PRO CA C -9.872 -13.521 0.548 1.00 . A A . 62 PRO CA 1 1
8 21511 1 1 85 PRO CB C -9.595 -14.960 0.076 1.00 . A A . 62 PRO CB 1 1
8 21512 1 1 85 PRO CD C -11.970 -14.801 0.517 1.00 . A A . 62 PRO CD 1 1
8 21513 1 1 85 PRO CG C -10.776 -15.758 0.537 1.00 . A A . 62 PRO CG 1 1
8 21514 1 1 85 PRO HA H -9.430 -13.369 1.518 1.00 . A A . 62 PRO HA 1 1
8 21515 1 1 85 PRO HB2 H -9.515 -14.994 -1.005 1.00 . A A . 62 PRO HB2 1 1
8 21516 1 1 85 PRO HB3 H -8.691 -15.340 0.530 1.00 . A A . 62 PRO HB3 1 1
8 21517 1 1 85 PRO HD2 H -12.502 -14.886 -0.422 1.00 . A A . 62 PRO HD2 1 1
8 21518 1 1 85 PRO HD3 H -12.631 -14.996 1.348 1.00 . A A . 62 PRO HD3 1 1
8 21519 1 1 85 PRO HG2 H -10.951 -16.590 -0.135 1.00 . A A . 62 PRO HG2 1 1
8 21520 1 1 85 PRO HG3 H -10.616 -16.120 1.542 1.00 . A A . 62 PRO HG3 1 1
8 21521 1 1 85 PRO N N -11.359 -13.464 0.652 1.00 . A A . 62 PRO N 1 1
8 21522 1 1 85 PRO O O -8.136 -12.177 -0.440 1.00 . A A . 62 PRO O 1 1
8 21523 1 1 86 GLU C C -9.455 -9.682 -1.642 1.00 . A A . 63 GLU C 1 1
8 21524 1 1 86 GLU CA C -9.802 -11.010 -2.305 1.00 . A A . 63 GLU CA 1 1
8 21525 1 1 86 GLU CB C -10.928 -10.804 -3.320 1.00 . A A . 63 GLU CB 1 1
8 21526 1 1 86 GLU CD C -12.287 -11.914 -5.103 1.00 . A A . 63 GLU CD 1 1
8 21527 1 1 86 GLU CG C -11.112 -12.079 -4.146 1.00 . A A . 63 GLU CG 1 1
8 21528 1 1 86 GLU H H -11.141 -12.279 -1.259 1.00 . A A . 63 GLU H 1 1
8 21529 1 1 86 GLU HA H -8.931 -11.380 -2.824 1.00 . A A . 63 GLU HA 1 1
8 21530 1 1 86 GLU HB2 H -11.846 -10.577 -2.797 1.00 . A A . 63 GLU HB2 1 1
8 21531 1 1 86 GLU HB3 H -10.676 -9.985 -3.977 1.00 . A A . 63 GLU HB3 1 1
8 21532 1 1 86 GLU HG2 H -10.212 -12.272 -4.712 1.00 . A A . 63 GLU HG2 1 1
8 21533 1 1 86 GLU HG3 H -11.304 -12.911 -3.484 1.00 . A A . 63 GLU HG3 1 1
8 21534 1 1 86 GLU N N -10.205 -11.991 -1.305 1.00 . A A . 63 GLU N 1 1
8 21535 1 1 86 GLU O O -8.386 -9.119 -1.880 1.00 . A A . 63 GLU O 1 1
8 21536 1 1 86 GLU OE1 O -12.878 -10.847 -5.107 1.00 . A A . 63 GLU OE1 1 1
8 21537 1 1 86 GLU OE2 O -12.580 -12.858 -5.819 1.00 . A A . 63 GLU OE2 1 1
8 21538 1 1 87 LEU C C -9.228 -8.120 1.081 1.00 . A A . 64 LEU C 1 1
8 21539 1 1 87 LEU CA C -10.148 -7.923 -0.116 1.00 . A A . 64 LEU CA 1 1
8 21540 1 1 87 LEU CB C -11.487 -7.353 0.357 1.00 . A A . 64 LEU CB 1 1
8 21541 1 1 87 LEU CD1 C -13.849 -6.881 -0.320 1.00 . A A . 64 LEU CD1 1 1
8 21542 1 1 87 LEU CD2 C -11.970 -6.238 -1.848 1.00 . A A . 64 LEU CD2 1 1
8 21543 1 1 87 LEU CG C -12.461 -7.277 -0.826 1.00 . A A . 64 LEU CG 1 1
8 21544 1 1 87 LEU H H -11.198 -9.683 -0.662 1.00 . A A . 64 LEU H 1 1
8 21545 1 1 87 LEU HA H -9.689 -7.222 -0.794 1.00 . A A . 64 LEU HA 1 1
8 21546 1 1 87 LEU HB2 H -11.898 -7.997 1.124 1.00 . A A . 64 LEU HB2 1 1
8 21547 1 1 87 LEU HB3 H -11.334 -6.364 0.763 1.00 . A A . 64 LEU HB3 1 1
8 21548 1 1 87 LEU HD11 H -13.846 -5.839 -0.038 1.00 . A A . 64 LEU HD11 1 1
8 21549 1 1 87 LEU HD12 H -14.105 -7.487 0.536 1.00 . A A . 64 LEU HD12 1 1
8 21550 1 1 87 LEU HD13 H -14.576 -7.040 -1.103 1.00 . A A . 64 LEU HD13 1 1
8 21551 1 1 87 LEU HD21 H -12.795 -5.926 -2.472 1.00 . A A . 64 LEU HD21 1 1
8 21552 1 1 87 LEU HD22 H -11.201 -6.675 -2.467 1.00 . A A . 64 LEU HD22 1 1
8 21553 1 1 87 LEU HD23 H -11.568 -5.378 -1.330 1.00 . A A . 64 LEU HD23 1 1
8 21554 1 1 87 LEU HG H -12.521 -8.246 -1.301 1.00 . A A . 64 LEU HG 1 1
8 21555 1 1 87 LEU N N -10.365 -9.188 -0.811 1.00 . A A . 64 LEU N 1 1
8 21556 1 1 87 LEU O O -8.625 -7.170 1.578 1.00 . A A . 64 LEU O 1 1
8 21557 1 1 88 LYS C C -6.804 -9.474 2.319 1.00 . A A . 65 LYS C 1 1
8 21558 1 1 88 LYS CA C -8.271 -9.673 2.678 1.00 . A A . 65 LYS CA 1 1
8 21559 1 1 88 LYS CB C -8.494 -11.120 3.122 1.00 . A A . 65 LYS CB 1 1
8 21560 1 1 88 LYS CD C -8.223 -12.742 5.002 1.00 . A A . 65 LYS CD 1 1
8 21561 1 1 88 LYS CE C -7.626 -12.951 6.395 1.00 . A A . 65 LYS CE 1 1
8 21562 1 1 88 LYS CG C -7.919 -11.321 4.525 1.00 . A A . 65 LYS CG 1 1
8 21563 1 1 88 LYS H H -9.625 -10.077 1.096 1.00 . A A . 65 LYS H 1 1
8 21564 1 1 88 LYS HA H -8.525 -9.013 3.493 1.00 . A A . 65 LYS HA 1 1
8 21565 1 1 88 LYS HB2 H -9.552 -11.334 3.131 1.00 . A A . 65 LYS HB2 1 1
8 21566 1 1 88 LYS HB3 H -7.997 -11.786 2.434 1.00 . A A . 65 LYS HB3 1 1
8 21567 1 1 88 LYS HD2 H -9.293 -12.886 5.043 1.00 . A A . 65 LYS HD2 1 1
8 21568 1 1 88 LYS HD3 H -7.789 -13.454 4.317 1.00 . A A . 65 LYS HD3 1 1
8 21569 1 1 88 LYS HE2 H -6.555 -12.823 6.350 1.00 . A A . 65 LYS HE2 1 1
8 21570 1 1 88 LYS HE3 H -8.045 -12.228 7.079 1.00 . A A . 65 LYS HE3 1 1
8 21571 1 1 88 LYS HG2 H -6.849 -11.169 4.501 1.00 . A A . 65 LYS HG2 1 1
8 21572 1 1 88 LYS HG3 H -8.368 -10.612 5.203 1.00 . A A . 65 LYS HG3 1 1
8 21573 1 1 88 LYS HZ1 H -8.496 -14.825 6.145 1.00 . A A . 65 LYS HZ1 1 1
8 21574 1 1 88 LYS HZ2 H -8.495 -14.271 7.751 1.00 . A A . 65 LYS HZ2 1 1
8 21575 1 1 88 LYS HZ3 H -7.060 -14.845 7.046 1.00 . A A . 65 LYS HZ3 1 1
8 21576 1 1 88 LYS N N -9.123 -9.361 1.538 1.00 . A A . 65 LYS N 1 1
8 21577 1 1 88 LYS NZ N -7.943 -14.327 6.870 1.00 . A A . 65 LYS NZ 1 1
8 21578 1 1 88 LYS O O -6.012 -9.003 3.136 1.00 . A A . 65 LYS O 1 1
8 21579 1 1 89 ALA C C -4.566 -8.291 0.914 1.00 . A A . 66 ALA C 1 1
8 21580 1 1 89 ALA CA C -5.074 -9.694 0.633 1.00 . A A . 66 ALA CA 1 1
8 21581 1 1 89 ALA CB C -4.984 -9.970 -0.869 1.00 . A A . 66 ALA CB 1 1
8 21582 1 1 89 ALA H H -7.121 -10.207 0.481 1.00 . A A . 66 ALA H 1 1
8 21583 1 1 89 ALA HA H -4.451 -10.405 1.157 1.00 . A A . 66 ALA HA 1 1
8 21584 1 1 89 ALA HB1 H -5.650 -9.303 -1.397 1.00 . A A . 66 ALA HB1 1 1
8 21585 1 1 89 ALA HB2 H -5.269 -10.991 -1.063 1.00 . A A . 66 ALA HB2 1 1
8 21586 1 1 89 ALA HB3 H -3.970 -9.808 -1.206 1.00 . A A . 66 ALA HB3 1 1
8 21587 1 1 89 ALA N N -6.448 -9.837 1.090 1.00 . A A . 66 ALA N 1 1
8 21588 1 1 89 ALA O O -3.373 -8.022 0.774 1.00 . A A . 66 ALA O 1 1
8 21589 1 1 90 ASN C C -4.445 -5.912 2.968 1.00 . A A . 67 ASN C 1 1
8 21590 1 1 90 ASN CA C -5.109 -6.019 1.584 1.00 . A A . 67 ASN CA 1 1
8 21591 1 1 90 ASN CB C -6.337 -5.120 1.550 1.00 . A A . 67 ASN CB 1 1
8 21592 1 1 90 ASN CG C -7.146 -5.432 0.301 1.00 . A A . 67 ASN CG 1 1
8 21593 1 1 90 ASN H H -6.420 -7.674 1.384 1.00 . A A . 67 ASN H 1 1
8 21594 1 1 90 ASN HA H -4.443 -5.689 0.811 1.00 . A A . 67 ASN HA 1 1
8 21595 1 1 90 ASN HB2 H -6.941 -5.280 2.435 1.00 . A A . 67 ASN HB2 1 1
8 21596 1 1 90 ASN HB3 H -6.014 -4.091 1.516 1.00 . A A . 67 ASN HB3 1 1
8 21597 1 1 90 ASN HD21 H -5.661 -6.417 -0.589 1.00 . A A . 67 ASN HD21 1 1
8 21598 1 1 90 ASN HD22 H -7.106 -6.322 -1.476 1.00 . A A . 67 ASN HD22 1 1
8 21599 1 1 90 ASN N N -5.482 -7.398 1.302 1.00 . A A . 67 ASN N 1 1
8 21600 1 1 90 ASN ND2 N -6.592 -6.113 -0.669 1.00 . A A . 67 ASN ND2 1 1
8 21601 1 1 90 ASN O O -5.091 -6.163 3.988 1.00 . A A . 67 ASN O 1 1
8 21602 1 1 90 ASN OD1 O -8.307 -5.043 0.201 1.00 . A A . 67 ASN OD1 1 1
8 21603 1 1 91 PRO C C -3.179 -4.530 5.329 1.00 . A A . 68 PRO C 1 1
8 21604 1 1 91 PRO CA C -2.445 -5.425 4.330 1.00 . A A . 68 PRO CA 1 1
8 21605 1 1 91 PRO CB C -1.097 -4.792 3.928 1.00 . A A . 68 PRO CB 1 1
8 21606 1 1 91 PRO CD C -2.308 -5.228 1.888 1.00 . A A . 68 PRO CD 1 1
8 21607 1 1 91 PRO CG C -0.914 -5.128 2.485 1.00 . A A . 68 PRO CG 1 1
8 21608 1 1 91 PRO HA H -2.272 -6.400 4.759 1.00 . A A . 68 PRO HA 1 1
8 21609 1 1 91 PRO HB2 H -1.131 -3.717 4.059 1.00 . A A . 68 PRO HB2 1 1
8 21610 1 1 91 PRO HB3 H -0.291 -5.212 4.512 1.00 . A A . 68 PRO HB3 1 1
8 21611 1 1 91 PRO HD2 H -2.603 -4.287 1.446 1.00 . A A . 68 PRO HD2 1 1
8 21612 1 1 91 PRO HD3 H -2.335 -6.016 1.160 1.00 . A A . 68 PRO HD3 1 1
8 21613 1 1 91 PRO HG2 H -0.351 -4.349 1.984 1.00 . A A . 68 PRO HG2 1 1
8 21614 1 1 91 PRO HG3 H -0.406 -6.076 2.382 1.00 . A A . 68 PRO HG3 1 1
8 21615 1 1 91 PRO N N -3.180 -5.552 3.032 1.00 . A A . 68 PRO N 1 1
8 21616 1 1 91 PRO O O -2.831 -4.492 6.510 1.00 . A A . 68 PRO O 1 1
8 21617 1 1 92 PHE C C -6.446 -3.016 5.408 1.00 . A A . 69 PHE C 1 1
8 21618 1 1 92 PHE CA C -4.955 -2.902 5.706 1.00 . A A . 69 PHE CA 1 1
8 21619 1 1 92 PHE CB C -4.492 -1.460 5.479 1.00 . A A . 69 PHE CB 1 1
8 21620 1 1 92 PHE CD1 C -2.173 -1.681 6.448 1.00 . A A . 69 PHE CD1 1 1
8 21621 1 1 92 PHE CD2 C -2.403 -1.144 4.094 1.00 . A A . 69 PHE CD2 1 1
8 21622 1 1 92 PHE CE1 C -0.779 -1.650 6.318 1.00 . A A . 69 PHE CE1 1 1
8 21623 1 1 92 PHE CE2 C -1.009 -1.113 3.965 1.00 . A A . 69 PHE CE2 1 1
8 21624 1 1 92 PHE CG C -2.986 -1.428 5.336 1.00 . A A . 69 PHE CG 1 1
8 21625 1 1 92 PHE CZ C -0.198 -1.366 5.076 1.00 . A A . 69 PHE CZ 1 1
8 21626 1 1 92 PHE H H -4.420 -3.875 3.899 1.00 . A A . 69 PHE H 1 1
8 21627 1 1 92 PHE HA H -4.790 -3.159 6.743 1.00 . A A . 69 PHE HA 1 1
8 21628 1 1 92 PHE HB2 H -4.949 -1.067 4.581 1.00 . A A . 69 PHE HB2 1 1
8 21629 1 1 92 PHE HB3 H -4.781 -0.855 6.323 1.00 . A A . 69 PHE HB3 1 1
8 21630 1 1 92 PHE HD1 H -2.621 -1.901 7.406 1.00 . A A . 69 PHE HD1 1 1
8 21631 1 1 92 PHE HD2 H -3.028 -0.949 3.235 1.00 . A A . 69 PHE HD2 1 1
8 21632 1 1 92 PHE HE1 H -0.152 -1.845 7.176 1.00 . A A . 69 PHE HE1 1 1
8 21633 1 1 92 PHE HE2 H -0.561 -0.893 3.007 1.00 . A A . 69 PHE HE2 1 1
8 21634 1 1 92 PHE HZ H 0.877 -1.341 4.976 1.00 . A A . 69 PHE HZ 1 1
8 21635 1 1 92 PHE N N -4.187 -3.806 4.849 1.00 . A A . 69 PHE N 1 1
8 21636 1 1 92 PHE O O -7.137 -2.008 5.258 1.00 . A A . 69 PHE O 1 1
8 21637 1 1 93 LYS C C -9.216 -3.884 6.152 1.00 . A A . 70 LYS C 1 1
8 21638 1 1 93 LYS CA C -8.348 -4.477 5.045 1.00 . A A . 70 LYS CA 1 1
8 21639 1 1 93 LYS CB C -8.615 -5.980 4.932 1.00 . A A . 70 LYS CB 1 1
8 21640 1 1 93 LYS CD C -8.387 -8.157 6.142 1.00 . A A . 70 LYS CD 1 1
8 21641 1 1 93 LYS CE C -8.243 -8.812 7.516 1.00 . A A . 70 LYS CE 1 1
8 21642 1 1 93 LYS CG C -8.445 -6.637 6.304 1.00 . A A . 70 LYS CG 1 1
8 21643 1 1 93 LYS H H -6.339 -5.014 5.453 1.00 . A A . 70 LYS H 1 1
8 21644 1 1 93 LYS HA H -8.602 -4.005 4.108 1.00 . A A . 70 LYS HA 1 1
8 21645 1 1 93 LYS HB2 H -9.625 -6.139 4.579 1.00 . A A . 70 LYS HB2 1 1
8 21646 1 1 93 LYS HB3 H -7.917 -6.418 4.235 1.00 . A A . 70 LYS HB3 1 1
8 21647 1 1 93 LYS HD2 H -9.295 -8.503 5.669 1.00 . A A . 70 LYS HD2 1 1
8 21648 1 1 93 LYS HD3 H -7.539 -8.420 5.529 1.00 . A A . 70 LYS HD3 1 1
8 21649 1 1 93 LYS HE2 H -8.026 -9.862 7.394 1.00 . A A . 70 LYS HE2 1 1
8 21650 1 1 93 LYS HE3 H -7.436 -8.339 8.057 1.00 . A A . 70 LYS HE3 1 1
8 21651 1 1 93 LYS HG2 H -7.529 -6.288 6.760 1.00 . A A . 70 LYS HG2 1 1
8 21652 1 1 93 LYS HG3 H -9.282 -6.376 6.935 1.00 . A A . 70 LYS HG3 1 1
8 21653 1 1 93 LYS HZ1 H -9.458 -7.796 8.867 1.00 . A A . 70 LYS HZ1 1 1
8 21654 1 1 93 LYS HZ2 H -9.659 -9.483 8.887 1.00 . A A . 70 LYS HZ2 1 1
8 21655 1 1 93 LYS HZ3 H -10.307 -8.562 7.615 1.00 . A A . 70 LYS HZ3 1 1
8 21656 1 1 93 LYS N N -6.936 -4.247 5.324 1.00 . A A . 70 LYS N 1 1
8 21657 1 1 93 LYS NZ N -9.513 -8.651 8.279 1.00 . A A . 70 LYS NZ 1 1
8 21658 1 1 93 LYS O O -10.401 -3.614 5.952 1.00 . A A . 70 LYS O 1 1
8 21659 1 1 94 GLU C C -9.513 -1.626 8.309 1.00 . A A . 71 GLU C 1 1
8 21660 1 1 94 GLU CA C -9.343 -3.134 8.459 1.00 . A A . 71 GLU CA 1 1
8 21661 1 1 94 GLU CB C -8.592 -3.434 9.756 1.00 . A A . 71 GLU CB 1 1
8 21662 1 1 94 GLU CD C -7.752 -5.264 11.241 1.00 . A A . 71 GLU CD 1 1
8 21663 1 1 94 GLU CG C -8.605 -4.940 10.019 1.00 . A A . 71 GLU CG 1 1
8 21664 1 1 94 GLU H H -7.670 -3.927 7.424 1.00 . A A . 71 GLU H 1 1
8 21665 1 1 94 GLU HA H -10.318 -3.593 8.506 1.00 . A A . 71 GLU HA 1 1
8 21666 1 1 94 GLU HB2 H -7.571 -3.091 9.668 1.00 . A A . 71 GLU HB2 1 1
8 21667 1 1 94 GLU HB3 H -9.074 -2.923 10.576 1.00 . A A . 71 GLU HB3 1 1
8 21668 1 1 94 GLU HG2 H -9.620 -5.263 10.196 1.00 . A A . 71 GLU HG2 1 1
8 21669 1 1 94 GLU HG3 H -8.209 -5.458 9.159 1.00 . A A . 71 GLU HG3 1 1
8 21670 1 1 94 GLU N N -8.616 -3.690 7.322 1.00 . A A . 71 GLU N 1 1
8 21671 1 1 94 GLU O O -10.564 -1.074 8.639 1.00 . A A . 71 GLU O 1 1
8 21672 1 1 94 GLU OE1 O -7.224 -4.337 11.833 1.00 . A A . 71 GLU OE1 1 1
8 21673 1 1 94 GLU OE2 O -7.638 -6.434 11.566 1.00 . A A . 71 GLU OE2 1 1
8 21674 1 1 95 ARG C C -9.329 0.836 6.383 1.00 . A A . 72 ARG C 1 1
8 21675 1 1 95 ARG CA C -8.518 0.480 7.624 1.00 . A A . 72 ARG CA 1 1
8 21676 1 1 95 ARG CB C -7.102 1.033 7.483 1.00 . A A . 72 ARG CB 1 1
8 21677 1 1 95 ARG CD C -4.915 1.360 8.650 1.00 . A A . 72 ARG CD 1 1
8 21678 1 1 95 ARG CG C -6.321 0.770 8.773 1.00 . A A . 72 ARG CG 1 1
8 21679 1 1 95 ARG CZ C -4.340 1.687 10.986 1.00 . A A . 72 ARG CZ 1 1
8 21680 1 1 95 ARG H H -7.664 -1.456 7.563 1.00 . A A . 72 ARG H 1 1
8 21681 1 1 95 ARG HA H -8.984 0.931 8.487 1.00 . A A . 72 ARG HA 1 1
8 21682 1 1 95 ARG HB2 H -6.608 0.548 6.655 1.00 . A A . 72 ARG HB2 1 1
8 21683 1 1 95 ARG HB3 H -7.147 2.097 7.303 1.00 . A A . 72 ARG HB3 1 1
8 21684 1 1 95 ARG HD2 H -4.427 0.942 7.783 1.00 . A A . 72 ARG HD2 1 1
8 21685 1 1 95 ARG HD3 H -4.987 2.432 8.536 1.00 . A A . 72 ARG HD3 1 1
8 21686 1 1 95 ARG HE H -3.438 0.358 9.792 1.00 . A A . 72 ARG HE 1 1
8 21687 1 1 95 ARG HG2 H -6.834 1.232 9.604 1.00 . A A . 72 ARG HG2 1 1
8 21688 1 1 95 ARG HG3 H -6.249 -0.294 8.940 1.00 . A A . 72 ARG HG3 1 1
8 21689 1 1 95 ARG HH11 H -5.808 2.836 10.256 1.00 . A A . 72 ARG HH11 1 1
8 21690 1 1 95 ARG HH12 H -5.417 3.090 11.925 1.00 . A A . 72 ARG HH12 1 1
8 21691 1 1 95 ARG HH21 H -2.920 0.685 11.979 1.00 . A A . 72 ARG HH21 1 1
8 21692 1 1 95 ARG HH22 H -3.782 1.872 12.900 1.00 . A A . 72 ARG HH22 1 1
8 21693 1 1 95 ARG N N -8.474 -0.964 7.812 1.00 . A A . 72 ARG N 1 1
8 21694 1 1 95 ARG NE N -4.131 1.049 9.840 1.00 . A A . 72 ARG NE 1 1
8 21695 1 1 95 ARG NH1 N -5.260 2.610 11.062 1.00 . A A . 72 ARG NH1 1 1
8 21696 1 1 95 ARG NH2 N -3.625 1.392 12.037 1.00 . A A . 72 ARG NH2 1 1
8 21697 1 1 95 ARG O O -10.025 1.846 6.357 1.00 . A A . 72 ARG O 1 1
8 21698 1 1 96 ILE C C -11.461 0.161 4.344 1.00 . A A . 73 ILE C 1 1
8 21699 1 1 96 ILE CA C -9.956 0.252 4.113 1.00 . A A . 73 ILE CA 1 1
8 21700 1 1 96 ILE CB C -9.537 -0.772 3.055 1.00 . A A . 73 ILE CB 1 1
8 21701 1 1 96 ILE CD1 C -7.533 -1.781 1.952 1.00 . A A . 73 ILE CD1 1 1
8 21702 1 1 96 ILE CG1 C -8.068 -0.549 2.683 1.00 . A A . 73 ILE CG1 1 1
8 21703 1 1 96 ILE CG2 C -10.408 -0.606 1.806 1.00 . A A . 73 ILE CG2 1 1
8 21704 1 1 96 ILE H H -8.652 -0.786 5.422 1.00 . A A . 73 ILE H 1 1
8 21705 1 1 96 ILE HA H -9.714 1.242 3.758 1.00 . A A . 73 ILE HA 1 1
8 21706 1 1 96 ILE HB H -9.664 -1.768 3.452 1.00 . A A . 73 ILE HB 1 1
8 21707 1 1 96 ILE HD11 H -6.601 -1.535 1.464 1.00 . A A . 73 ILE HD11 1 1
8 21708 1 1 96 ILE HD12 H -8.253 -2.102 1.214 1.00 . A A . 73 ILE HD12 1 1
8 21709 1 1 96 ILE HD13 H -7.368 -2.576 2.663 1.00 . A A . 73 ILE HD13 1 1
8 21710 1 1 96 ILE HG12 H -7.986 0.316 2.040 1.00 . A A . 73 ILE HG12 1 1
8 21711 1 1 96 ILE HG13 H -7.488 -0.386 3.580 1.00 . A A . 73 ILE HG13 1 1
8 21712 1 1 96 ILE HG21 H -11.395 -1.000 1.998 1.00 . A A . 73 ILE HG21 1 1
8 21713 1 1 96 ILE HG22 H -9.961 -1.141 0.981 1.00 . A A . 73 ILE HG22 1 1
8 21714 1 1 96 ILE HG23 H -10.482 0.442 1.555 1.00 . A A . 73 ILE HG23 1 1
8 21715 1 1 96 ILE N N -9.228 0.004 5.353 1.00 . A A . 73 ILE N 1 1
8 21716 1 1 96 ILE O O -12.227 0.988 3.846 1.00 . A A . 73 ILE O 1 1
8 21717 1 1 97 CYS C C -13.795 -0.013 6.374 1.00 . A A . 74 CYS C 1 1
8 21718 1 1 97 CYS CA C -13.294 -1.046 5.372 1.00 . A A . 74 CYS CA 1 1
8 21719 1 1 97 CYS CB C -13.529 -2.449 5.931 1.00 . A A . 74 CYS CB 1 1
8 21720 1 1 97 CYS H H -11.224 -1.485 5.456 1.00 . A A . 74 CYS H 1 1
8 21721 1 1 97 CYS HA H -13.850 -0.939 4.455 1.00 . A A . 74 CYS HA 1 1
8 21722 1 1 97 CYS HB2 H -12.921 -2.592 6.811 1.00 . A A . 74 CYS HB2 1 1
8 21723 1 1 97 CYS HB3 H -14.572 -2.562 6.191 1.00 . A A . 74 CYS HB3 1 1
8 21724 1 1 97 CYS HG H -12.796 -3.210 3.894 1.00 . A A . 74 CYS HG 1 1
8 21725 1 1 97 CYS N N -11.879 -0.853 5.091 1.00 . A A . 74 CYS N 1 1
8 21726 1 1 97 CYS O O -14.853 0.579 6.185 1.00 . A A . 74 CYS O 1 1
8 21727 1 1 97 CYS SG S -13.083 -3.679 4.681 1.00 . A A . 74 CYS SG 1 1
8 21728 1 1 98 ARG C C -13.496 2.568 7.902 1.00 . A A . 75 ARG C 1 1
8 21729 1 1 98 ARG CA C -13.419 1.153 8.471 1.00 . A A . 75 ARG CA 1 1
8 21730 1 1 98 ARG CB C -12.403 1.119 9.615 1.00 . A A . 75 ARG CB 1 1
8 21731 1 1 98 ARG CD C -11.900 1.945 11.920 1.00 . A A . 75 ARG CD 1 1
8 21732 1 1 98 ARG CG C -12.883 2.025 10.751 1.00 . A A . 75 ARG CG 1 1
8 21733 1 1 98 ARG CZ C -10.944 0.206 13.319 1.00 . A A . 75 ARG CZ 1 1
8 21734 1 1 98 ARG H H -12.200 -0.316 7.540 1.00 . A A . 75 ARG H 1 1
8 21735 1 1 98 ARG HA H -14.387 0.880 8.858 1.00 . A A . 75 ARG HA 1 1
8 21736 1 1 98 ARG HB2 H -12.304 0.107 9.977 1.00 . A A . 75 ARG HB2 1 1
8 21737 1 1 98 ARG HB3 H -11.446 1.471 9.258 1.00 . A A . 75 ARG HB3 1 1
8 21738 1 1 98 ARG HD2 H -10.905 2.172 11.566 1.00 . A A . 75 ARG HD2 1 1
8 21739 1 1 98 ARG HD3 H -12.183 2.665 12.673 1.00 . A A . 75 ARG HD3 1 1
8 21740 1 1 98 ARG HE H -12.640 -0.008 12.277 1.00 . A A . 75 ARG HE 1 1
8 21741 1 1 98 ARG HG2 H -12.943 3.045 10.400 1.00 . A A . 75 ARG HG2 1 1
8 21742 1 1 98 ARG HG3 H -13.858 1.699 11.081 1.00 . A A . 75 ARG HG3 1 1
8 21743 1 1 98 ARG HH11 H -9.943 1.937 13.233 1.00 . A A . 75 ARG HH11 1 1
8 21744 1 1 98 ARG HH12 H -9.240 0.713 14.238 1.00 . A A . 75 ARG HH12 1 1
8 21745 1 1 98 ARG HH21 H -11.724 -1.618 13.593 1.00 . A A . 75 ARG HH21 1 1
8 21746 1 1 98 ARG HH22 H -10.249 -1.299 14.441 1.00 . A A . 75 ARG HH22 1 1
8 21747 1 1 98 ARG N N -13.033 0.193 7.441 1.00 . A A . 75 ARG N 1 1
8 21748 1 1 98 ARG NE N -11.909 0.606 12.498 1.00 . A A . 75 ARG NE 1 1
8 21749 1 1 98 ARG NH1 N -9.966 1.015 13.620 1.00 . A A . 75 ARG NH1 1 1
8 21750 1 1 98 ARG NH2 N -10.975 -0.997 13.824 1.00 . A A . 75 ARG NH2 1 1
8 21751 1 1 98 ARG O O -14.445 3.308 8.165 1.00 . A A . 75 ARG O 1 1
8 21752 1 1 99 VAL C C -13.556 4.427 5.486 1.00 . A A . 76 VAL C 1 1
8 21753 1 1 99 VAL CA C -12.444 4.265 6.520 1.00 . A A . 76 VAL CA 1 1
8 21754 1 1 99 VAL CB C -11.084 4.497 5.853 1.00 . A A . 76 VAL CB 1 1
8 21755 1 1 99 VAL CG1 C -11.111 5.816 5.074 1.00 . A A . 76 VAL CG1 1 1
8 21756 1 1 99 VAL CG2 C -9.993 4.560 6.929 1.00 . A A . 76 VAL CG2 1 1
8 21757 1 1 99 VAL H H -11.768 2.293 6.957 1.00 . A A . 76 VAL H 1 1
8 21758 1 1 99 VAL HA H -12.581 5.003 7.294 1.00 . A A . 76 VAL HA 1 1
8 21759 1 1 99 VAL HB H -10.875 3.684 5.172 1.00 . A A . 76 VAL HB 1 1
8 21760 1 1 99 VAL HG11 H -11.680 5.687 4.165 1.00 . A A . 76 VAL HG11 1 1
8 21761 1 1 99 VAL HG12 H -10.101 6.110 4.827 1.00 . A A . 76 VAL HG12 1 1
8 21762 1 1 99 VAL HG13 H -11.570 6.583 5.680 1.00 . A A . 76 VAL HG13 1 1
8 21763 1 1 99 VAL HG21 H -10.161 3.786 7.664 1.00 . A A . 76 VAL HG21 1 1
8 21764 1 1 99 VAL HG22 H -10.017 5.526 7.413 1.00 . A A . 76 VAL HG22 1 1
8 21765 1 1 99 VAL HG23 H -9.026 4.414 6.469 1.00 . A A . 76 VAL HG23 1 1
8 21766 1 1 99 VAL N N -12.490 2.936 7.124 1.00 . A A . 76 VAL N 1 1
8 21767 1 1 99 VAL O O -14.157 5.495 5.366 1.00 . A A . 76 VAL O 1 1
8 21768 1 1 100 PHE C C -16.231 3.148 4.323 1.00 . A A . 77 PHE C 1 1
8 21769 1 1 100 PHE CA C -14.854 3.396 3.715 1.00 . A A . 77 PHE CA 1 1
8 21770 1 1 100 PHE CB C -14.567 2.338 2.649 1.00 . A A . 77 PHE CB 1 1
8 21771 1 1 100 PHE CD1 C -15.138 3.784 0.664 1.00 . A A . 77 PHE CD1 1 1
8 21772 1 1 100 PHE CD2 C -16.407 1.748 1.020 1.00 . A A . 77 PHE CD2 1 1
8 21773 1 1 100 PHE CE1 C -15.898 4.058 -0.479 1.00 . A A . 77 PHE CE1 1 1
8 21774 1 1 100 PHE CE2 C -17.166 2.023 -0.123 1.00 . A A . 77 PHE CE2 1 1
8 21775 1 1 100 PHE CG C -15.391 2.629 1.415 1.00 . A A . 77 PHE CG 1 1
8 21776 1 1 100 PHE CZ C -16.911 3.177 -0.873 1.00 . A A . 77 PHE CZ 1 1
8 21777 1 1 100 PHE H H -13.300 2.545 4.893 1.00 . A A . 77 PHE H 1 1
8 21778 1 1 100 PHE HA H -14.852 4.371 3.247 1.00 . A A . 77 PHE HA 1 1
8 21779 1 1 100 PHE HB2 H -13.517 2.361 2.397 1.00 . A A . 77 PHE HB2 1 1
8 21780 1 1 100 PHE HB3 H -14.824 1.362 3.035 1.00 . A A . 77 PHE HB3 1 1
8 21781 1 1 100 PHE HD1 H -14.356 4.463 0.966 1.00 . A A . 77 PHE HD1 1 1
8 21782 1 1 100 PHE HD2 H -16.605 0.857 1.596 1.00 . A A . 77 PHE HD2 1 1
8 21783 1 1 100 PHE HE1 H -15.701 4.949 -1.058 1.00 . A A . 77 PHE HE1 1 1
8 21784 1 1 100 PHE HE2 H -17.946 1.345 -0.428 1.00 . A A . 77 PHE HE2 1 1
8 21785 1 1 100 PHE HZ H -17.497 3.388 -1.755 1.00 . A A . 77 PHE HZ 1 1
8 21786 1 1 100 PHE N N -13.817 3.363 4.742 1.00 . A A . 77 PHE N 1 1
8 21787 1 1 100 PHE O O -17.245 3.617 3.805 1.00 . A A . 77 PHE O 1 1
8 21788 1 1 101 SER C C -18.037 3.329 6.830 1.00 . A A . 78 SER C 1 1
8 21789 1 1 101 SER CA C -17.514 2.102 6.096 1.00 . A A . 78 SER CA 1 1
8 21790 1 1 101 SER CB C -17.314 0.963 7.093 1.00 . A A . 78 SER CB 1 1
8 21791 1 1 101 SER H H -15.419 2.063 5.790 1.00 . A A . 78 SER H 1 1
8 21792 1 1 101 SER HA H -18.242 1.797 5.359 1.00 . A A . 78 SER HA 1 1
8 21793 1 1 101 SER HB2 H -17.100 0.053 6.561 1.00 . A A . 78 SER HB2 1 1
8 21794 1 1 101 SER HB3 H -16.486 1.200 7.749 1.00 . A A . 78 SER HB3 1 1
8 21795 1 1 101 SER HG H -19.039 0.125 7.416 1.00 . A A . 78 SER HG 1 1
8 21796 1 1 101 SER N N -16.258 2.408 5.424 1.00 . A A . 78 SER N 1 1
8 21797 1 1 101 SER O O -17.260 4.179 7.264 1.00 . A A . 78 SER O 1 1
8 21798 1 1 101 SER OG O -18.502 0.789 7.853 1.00 . A A . 78 SER OG 1 1
8 21799 1 1 102 THR C C -20.849 4.051 8.807 1.00 . A A . 79 THR C 1 1
8 21800 1 1 102 THR CA C -19.991 4.546 7.653 1.00 . A A . 79 THR CA 1 1
8 21801 1 1 102 THR CB C -20.858 5.334 6.670 1.00 . A A . 79 THR CB 1 1
8 21802 1 1 102 THR CG2 C -19.992 5.828 5.509 1.00 . A A . 79 THR CG2 1 1
8 21803 1 1 102 THR H H -19.922 2.703 6.598 1.00 . A A . 79 THR H 1 1
8 21804 1 1 102 THR HA H -19.229 5.204 8.048 1.00 . A A . 79 THR HA 1 1
8 21805 1 1 102 THR HB H -21.294 6.181 7.174 1.00 . A A . 79 THR HB 1 1
8 21806 1 1 102 THR HG1 H -21.505 3.900 5.524 1.00 . A A . 79 THR HG1 1 1
8 21807 1 1 102 THR HG21 H -19.371 5.019 5.153 1.00 . A A . 79 THR HG21 1 1
8 21808 1 1 102 THR HG22 H -19.367 6.640 5.848 1.00 . A A . 79 THR HG22 1 1
8 21809 1 1 102 THR HG23 H -20.628 6.173 4.708 1.00 . A A . 79 THR HG23 1 1
8 21810 1 1 102 THR N N -19.359 3.416 6.966 1.00 . A A . 79 THR N 1 1
8 21811 1 1 102 THR O O -21.902 3.449 8.597 1.00 . A A . 79 THR O 1 1
8 21812 1 1 102 THR OG1 O -21.891 4.494 6.171 1.00 . A A . 79 THR OG1 1 1
8 21813 1 1 103 SER C C -20.803 4.802 12.399 1.00 . A A . 80 SER C 1 1
8 21814 1 1 103 SER CA C -21.125 3.885 11.215 1.00 . A A . 80 SER CA 1 1
8 21815 1 1 103 SER CB C -20.767 2.418 11.558 1.00 . A A . 80 SER CB 1 1
8 21816 1 1 103 SER H H -19.544 4.796 10.132 1.00 . A A . 80 SER H 1 1
8 21817 1 1 103 SER HA H -22.185 3.953 11.005 1.00 . A A . 80 SER HA 1 1
8 21818 1 1 103 SER HB2 H -20.490 2.326 12.599 1.00 . A A . 80 SER HB2 1 1
8 21819 1 1 103 SER HB3 H -21.619 1.776 11.363 1.00 . A A . 80 SER HB3 1 1
8 21820 1 1 103 SER HG H -19.314 2.796 10.326 1.00 . A A . 80 SER HG 1 1
8 21821 1 1 103 SER N N -20.390 4.311 10.028 1.00 . A A . 80 SER N 1 1
8 21822 1 1 103 SER O O -19.791 5.507 12.397 1.00 . A A . 80 SER O 1 1
8 21823 1 1 103 SER OG O -19.670 2.013 10.752 1.00 . A A . 80 SER OG 1 1
8 21824 1 1 104 PRO C C -20.235 5.182 15.431 1.00 . A A . 81 PRO C 1 1
8 21825 1 1 104 PRO CA C -21.450 5.630 14.622 1.00 . A A . 81 PRO CA 1 1
8 21826 1 1 104 PRO CB C -22.756 5.427 15.417 1.00 . A A . 81 PRO CB 1 1
8 21827 1 1 104 PRO CD C -22.878 3.991 13.478 1.00 . A A . 81 PRO CD 1 1
8 21828 1 1 104 PRO CG C -23.306 4.118 14.938 1.00 . A A . 81 PRO CG 1 1
8 21829 1 1 104 PRO HA H -21.348 6.668 14.349 1.00 . A A . 81 PRO HA 1 1
8 21830 1 1 104 PRO HB2 H -22.554 5.388 16.482 1.00 . A A . 81 PRO HB2 1 1
8 21831 1 1 104 PRO HB3 H -23.455 6.223 15.200 1.00 . A A . 81 PRO HB3 1 1
8 21832 1 1 104 PRO HD2 H -22.678 2.957 13.230 1.00 . A A . 81 PRO HD2 1 1
8 21833 1 1 104 PRO HD3 H -23.632 4.400 12.821 1.00 . A A . 81 PRO HD3 1 1
8 21834 1 1 104 PRO HG2 H -22.893 3.306 15.520 1.00 . A A . 81 PRO HG2 1 1
8 21835 1 1 104 PRO HG3 H -24.384 4.113 15.004 1.00 . A A . 81 PRO HG3 1 1
8 21836 1 1 104 PRO N N -21.645 4.794 13.402 1.00 . A A . 81 PRO N 1 1
8 21837 1 1 104 PRO O O -19.312 5.963 15.661 1.00 . A A . 81 PRO O 1 1
8 21838 1 1 105 ALA C C -18.215 2.539 15.771 1.00 . A A . 82 ALA C 1 1
8 21839 1 1 105 ALA CA C -19.134 3.378 16.649 1.00 . A A . 82 ALA CA 1 1
8 21840 1 1 105 ALA CB C -19.686 2.515 17.786 1.00 . A A . 82 ALA CB 1 1
8 21841 1 1 105 ALA H H -20.998 3.338 15.645 1.00 . A A . 82 ALA H 1 1
8 21842 1 1 105 ALA HA H -18.563 4.189 17.078 1.00 . A A . 82 ALA HA 1 1
8 21843 1 1 105 ALA HB1 H -18.867 2.126 18.372 1.00 . A A . 82 ALA HB1 1 1
8 21844 1 1 105 ALA HB2 H -20.255 1.695 17.374 1.00 . A A . 82 ALA HB2 1 1
8 21845 1 1 105 ALA HB3 H -20.326 3.117 18.416 1.00 . A A . 82 ALA HB3 1 1
8 21846 1 1 105 ALA N N -20.240 3.921 15.861 1.00 . A A . 82 ALA N 1 1
8 21847 1 1 105 ALA O O -17.248 1.952 16.255 1.00 . A A . 82 ALA O 1 1
8 21848 1 1 106 LYS C C -17.585 0.275 14.004 1.00 . A A . 83 LYS C 1 1
8 21849 1 1 106 LYS CA C -17.714 1.720 13.539 1.00 . A A . 83 LYS CA 1 1
8 21850 1 1 106 LYS CB C -16.322 2.342 13.419 1.00 . A A . 83 LYS CB 1 1
8 21851 1 1 106 LYS CD C -15.047 4.361 12.690 1.00 . A A . 83 LYS CD 1 1
8 21852 1 1 106 LYS CE C -15.152 5.723 12.002 1.00 . A A . 83 LYS CE 1 1
8 21853 1 1 106 LYS CG C -16.430 3.713 12.752 1.00 . A A . 83 LYS CG 1 1
8 21854 1 1 106 LYS H H -19.308 2.979 14.151 1.00 . A A . 83 LYS H 1 1
8 21855 1 1 106 LYS HA H -18.188 1.737 12.569 1.00 . A A . 83 LYS HA 1 1
8 21856 1 1 106 LYS HB2 H -15.890 2.452 14.404 1.00 . A A . 83 LYS HB2 1 1
8 21857 1 1 106 LYS HB3 H -15.692 1.701 12.820 1.00 . A A . 83 LYS HB3 1 1
8 21858 1 1 106 LYS HD2 H -14.665 4.492 13.692 1.00 . A A . 83 LYS HD2 1 1
8 21859 1 1 106 LYS HD3 H -14.376 3.728 12.129 1.00 . A A . 83 LYS HD3 1 1
8 21860 1 1 106 LYS HE2 H -15.535 5.592 11.001 1.00 . A A . 83 LYS HE2 1 1
8 21861 1 1 106 LYS HE3 H -15.821 6.359 12.563 1.00 . A A . 83 LYS HE3 1 1
8 21862 1 1 106 LYS HG2 H -16.820 3.595 11.751 1.00 . A A . 83 LYS HG2 1 1
8 21863 1 1 106 LYS HG3 H -17.095 4.340 13.326 1.00 . A A . 83 LYS HG3 1 1
8 21864 1 1 106 LYS HZ1 H -13.358 6.315 12.878 1.00 . A A . 83 LYS HZ1 1 1
8 21865 1 1 106 LYS HZ2 H -13.898 7.346 11.640 1.00 . A A . 83 LYS HZ2 1 1
8 21866 1 1 106 LYS HZ3 H -13.212 5.840 11.256 1.00 . A A . 83 LYS HZ3 1 1
8 21867 1 1 106 LYS N N -18.523 2.490 14.478 1.00 . A A . 83 LYS N 1 1
8 21868 1 1 106 LYS NZ N -13.803 6.354 11.939 1.00 . A A . 83 LYS NZ 1 1
8 21869 1 1 106 LYS O O -16.539 -0.350 13.832 1.00 . A A . 83 LYS O 1 1
8 21870 1 1 107 ASP C C -19.347 -2.553 14.086 1.00 . A A . 84 ASP C 1 1
8 21871 1 1 107 ASP CA C -18.658 -1.631 15.084 1.00 . A A . 84 ASP CA 1 1
8 21872 1 1 107 ASP CB C -19.380 -1.707 16.428 1.00 . A A . 84 ASP CB 1 1
8 21873 1 1 107 ASP CG C -20.786 -1.130 16.300 1.00 . A A . 84 ASP CG 1 1
8 21874 1 1 107 ASP H H -19.460 0.300 14.698 1.00 . A A . 84 ASP H 1 1
8 21875 1 1 107 ASP HA H -17.638 -1.968 15.221 1.00 . A A . 84 ASP HA 1 1
8 21876 1 1 107 ASP HB2 H -19.443 -2.738 16.742 1.00 . A A . 84 ASP HB2 1 1
8 21877 1 1 107 ASP HB3 H -18.828 -1.141 17.163 1.00 . A A . 84 ASP HB3 1 1
8 21878 1 1 107 ASP N N -18.655 -0.251 14.594 1.00 . A A . 84 ASP N 1 1
8 21879 1 1 107 ASP O O -19.344 -3.772 14.251 1.00 . A A . 84 ASP O 1 1
8 21880 1 1 107 ASP OD1 O -21.210 -0.895 15.180 1.00 . A A . 84 ASP OD1 1 1
8 21881 1 1 107 ASP OD2 O -21.418 -0.933 17.324 1.00 . A A . 84 ASP OD2 1 1
8 21882 1 1 108 SER C C -20.264 -2.232 10.634 1.00 . A A . 85 SER C 1 1
8 21883 1 1 108 SER CA C -20.632 -2.742 12.020 1.00 . A A . 85 SER CA 1 1
8 21884 1 1 108 SER CB C -22.141 -2.638 12.220 1.00 . A A . 85 SER CB 1 1
8 21885 1 1 108 SER H H -19.903 -0.987 12.972 1.00 . A A . 85 SER H 1 1
8 21886 1 1 108 SER HA H -20.342 -3.783 12.094 1.00 . A A . 85 SER HA 1 1
8 21887 1 1 108 SER HB2 H -22.648 -3.114 11.399 1.00 . A A . 85 SER HB2 1 1
8 21888 1 1 108 SER HB3 H -22.414 -3.130 13.144 1.00 . A A . 85 SER HB3 1 1
8 21889 1 1 108 SER HG H -22.437 -0.907 11.384 1.00 . A A . 85 SER HG 1 1
8 21890 1 1 108 SER N N -19.937 -1.964 13.049 1.00 . A A . 85 SER N 1 1
8 21891 1 1 108 SER O O -19.846 -1.085 10.478 1.00 . A A . 85 SER O 1 1
8 21892 1 1 108 SER OG O -22.513 -1.267 12.270 1.00 . A A . 85 SER OG 1 1
8 21893 1 1 109 LEU C C -21.341 -2.828 7.373 1.00 . A A . 86 LEU C 1 1
8 21894 1 1 109 LEU CA C -20.099 -2.733 8.247 1.00 . A A . 86 LEU CA 1 1
8 21895 1 1 109 LEU CB C -19.018 -3.670 7.705 1.00 . A A . 86 LEU CB 1 1
8 21896 1 1 109 LEU CD1 C -16.803 -4.726 8.184 1.00 . A A . 86 LEU CD1 1 1
8 21897 1 1 109 LEU CD2 C -17.213 -2.346 8.849 1.00 . A A . 86 LEU CD2 1 1
8 21898 1 1 109 LEU CG C -17.851 -3.737 8.698 1.00 . A A . 86 LEU CG 1 1
8 21899 1 1 109 LEU H H -20.764 -3.996 9.820 1.00 . A A . 86 LEU H 1 1
8 21900 1 1 109 LEU HA H -19.728 -1.717 8.210 1.00 . A A . 86 LEU HA 1 1
8 21901 1 1 109 LEU HB2 H -19.435 -4.658 7.567 1.00 . A A . 86 LEU HB2 1 1
8 21902 1 1 109 LEU HB3 H -18.660 -3.296 6.757 1.00 . A A . 86 LEU HB3 1 1
8 21903 1 1 109 LEU HD11 H -16.393 -4.364 7.252 1.00 . A A . 86 LEU HD11 1 1
8 21904 1 1 109 LEU HD12 H -17.264 -5.689 8.024 1.00 . A A . 86 LEU HD12 1 1
8 21905 1 1 109 LEU HD13 H -16.012 -4.821 8.912 1.00 . A A . 86 LEU HD13 1 1
8 21906 1 1 109 LEU HD21 H -17.170 -1.861 7.886 1.00 . A A . 86 LEU HD21 1 1
8 21907 1 1 109 LEU HD22 H -16.211 -2.445 9.246 1.00 . A A . 86 LEU HD22 1 1
8 21908 1 1 109 LEU HD23 H -17.807 -1.750 9.526 1.00 . A A . 86 LEU HD23 1 1
8 21909 1 1 109 LEU HG H -18.216 -4.073 9.658 1.00 . A A . 86 LEU HG 1 1
8 21910 1 1 109 LEU N N -20.420 -3.096 9.631 1.00 . A A . 86 LEU N 1 1
8 21911 1 1 109 LEU O O -22.454 -2.985 7.876 1.00 . A A . 86 LEU O 1 1
8 21912 1 1 110 SER C C -21.774 -3.332 3.778 1.00 . A A . 87 SER C 1 1
8 21913 1 1 110 SER CA C -22.255 -2.804 5.122 1.00 . A A . 87 SER CA 1 1
8 21914 1 1 110 SER CB C -22.874 -1.418 4.938 1.00 . A A . 87 SER CB 1 1
8 21915 1 1 110 SER H H -20.232 -2.604 5.725 1.00 . A A . 87 SER H 1 1
8 21916 1 1 110 SER HA H -23.008 -3.473 5.511 1.00 . A A . 87 SER HA 1 1
8 21917 1 1 110 SER HB2 H -23.217 -1.045 5.889 1.00 . A A . 87 SER HB2 1 1
8 21918 1 1 110 SER HB3 H -22.131 -0.742 4.536 1.00 . A A . 87 SER HB3 1 1
8 21919 1 1 110 SER HG H -23.655 -1.859 3.212 1.00 . A A . 87 SER HG 1 1
8 21920 1 1 110 SER N N -21.143 -2.731 6.064 1.00 . A A . 87 SER N 1 1
8 21921 1 1 110 SER O O -20.722 -2.930 3.287 1.00 . A A . 87 SER O 1 1
8 21922 1 1 110 SER OG O -23.978 -1.513 4.048 1.00 . A A . 87 SER OG 1 1
8 21923 1 1 111 PHE C C -22.715 -3.946 0.758 1.00 . A A . 88 PHE C 1 1
8 21924 1 1 111 PHE CA C -22.191 -4.815 1.896 1.00 . A A . 88 PHE CA 1 1
8 21925 1 1 111 PHE CB C -22.779 -6.222 1.779 1.00 . A A . 88 PHE CB 1 1
8 21926 1 1 111 PHE CD1 C -25.010 -6.192 2.952 1.00 . A A . 88 PHE CD1 1 1
8 21927 1 1 111 PHE CD2 C -24.961 -6.015 0.534 1.00 . A A . 88 PHE CD2 1 1
8 21928 1 1 111 PHE CE1 C -26.408 -6.118 2.929 1.00 . A A . 88 PHE CE1 1 1
8 21929 1 1 111 PHE CE2 C -26.359 -5.940 0.511 1.00 . A A . 88 PHE CE2 1 1
8 21930 1 1 111 PHE CG C -24.287 -6.141 1.755 1.00 . A A . 88 PHE CG 1 1
8 21931 1 1 111 PHE CZ C -27.083 -5.992 1.709 1.00 . A A . 88 PHE CZ 1 1
8 21932 1 1 111 PHE H H -23.379 -4.519 3.627 1.00 . A A . 88 PHE H 1 1
8 21933 1 1 111 PHE HA H -21.116 -4.881 1.820 1.00 . A A . 88 PHE HA 1 1
8 21934 1 1 111 PHE HB2 H -22.429 -6.684 0.868 1.00 . A A . 88 PHE HB2 1 1
8 21935 1 1 111 PHE HB3 H -22.466 -6.812 2.626 1.00 . A A . 88 PHE HB3 1 1
8 21936 1 1 111 PHE HD1 H -24.490 -6.290 3.894 1.00 . A A . 88 PHE HD1 1 1
8 21937 1 1 111 PHE HD2 H -24.403 -5.976 -0.389 1.00 . A A . 88 PHE HD2 1 1
8 21938 1 1 111 PHE HE1 H -26.967 -6.158 3.853 1.00 . A A . 88 PHE HE1 1 1
8 21939 1 1 111 PHE HE2 H -26.879 -5.844 -0.430 1.00 . A A . 88 PHE HE2 1 1
8 21940 1 1 111 PHE HZ H -28.161 -5.934 1.691 1.00 . A A . 88 PHE HZ 1 1
8 21941 1 1 111 PHE N N -22.549 -4.236 3.188 1.00 . A A . 88 PHE N 1 1
8 21942 1 1 111 PHE O O -22.523 -4.262 -0.414 1.00 . A A . 88 PHE O 1 1
8 21943 1 1 112 GLU C C -22.813 -1.242 -0.661 1.00 . A A . 89 GLU C 1 1
8 21944 1 1 112 GLU CA C -23.928 -1.948 0.105 1.00 . A A . 89 GLU CA 1 1
8 21945 1 1 112 GLU CB C -24.825 -0.906 0.776 1.00 . A A . 89 GLU CB 1 1
8 21946 1 1 112 GLU CD C -26.933 -2.182 0.339 1.00 . A A . 89 GLU CD 1 1
8 21947 1 1 112 GLU CG C -26.026 -1.602 1.419 1.00 . A A . 89 GLU CG 1 1
8 21948 1 1 112 GLU H H -23.503 -2.648 2.061 1.00 . A A . 89 GLU H 1 1
8 21949 1 1 112 GLU HA H -24.520 -2.520 -0.592 1.00 . A A . 89 GLU HA 1 1
8 21950 1 1 112 GLU HB2 H -24.262 -0.383 1.536 1.00 . A A . 89 GLU HB2 1 1
8 21951 1 1 112 GLU HB3 H -25.173 -0.201 0.036 1.00 . A A . 89 GLU HB3 1 1
8 21952 1 1 112 GLU HG2 H -25.678 -2.398 2.060 1.00 . A A . 89 GLU HG2 1 1
8 21953 1 1 112 GLU HG3 H -26.583 -0.887 2.005 1.00 . A A . 89 GLU HG3 1 1
8 21954 1 1 112 GLU N N -23.378 -2.851 1.110 1.00 . A A . 89 GLU N 1 1
8 21955 1 1 112 GLU O O -22.342 -1.733 -1.687 1.00 . A A . 89 GLU O 1 1
8 21956 1 1 112 GLU OE1 O -26.833 -1.738 -0.793 1.00 . A A . 89 GLU OE1 1 1
8 21957 1 1 112 GLU OE2 O -27.714 -3.063 0.659 1.00 . A A . 89 GLU OE2 1 1
8 21958 1 1 113 ASP C C -20.045 -0.128 -0.854 1.00 . A A . 90 ASP C 1 1
8 21959 1 1 113 ASP CA C -21.337 0.679 -0.797 1.00 . A A . 90 ASP CA 1 1
8 21960 1 1 113 ASP CB C -21.091 1.980 -0.031 1.00 . A A . 90 ASP CB 1 1
8 21961 1 1 113 ASP CG C -22.265 2.932 -0.232 1.00 . A A . 90 ASP CG 1 1
8 21962 1 1 113 ASP H H -22.806 0.249 0.669 1.00 . A A . 90 ASP H 1 1
8 21963 1 1 113 ASP HA H -21.642 0.920 -1.804 1.00 . A A . 90 ASP HA 1 1
8 21964 1 1 113 ASP HB2 H -20.982 1.760 1.021 1.00 . A A . 90 ASP HB2 1 1
8 21965 1 1 113 ASP HB3 H -20.188 2.444 -0.397 1.00 . A A . 90 ASP HB3 1 1
8 21966 1 1 113 ASP N N -22.395 -0.089 -0.153 1.00 . A A . 90 ASP N 1 1
8 21967 1 1 113 ASP O O -19.294 -0.042 -1.823 1.00 . A A . 90 ASP O 1 1
8 21968 1 1 113 ASP OD1 O -22.576 3.225 -1.374 1.00 . A A . 90 ASP OD1 1 1
8 21969 1 1 113 ASP OD2 O -22.836 3.354 0.760 1.00 . A A . 90 ASP OD2 1 1
8 21970 1 1 114 PHE C C -18.467 -2.600 -0.995 1.00 . A A . 91 PHE C 1 1
8 21971 1 1 114 PHE CA C -18.577 -1.715 0.244 1.00 . A A . 91 PHE CA 1 1
8 21972 1 1 114 PHE CB C -18.598 -2.589 1.500 1.00 . A A . 91 PHE CB 1 1
8 21973 1 1 114 PHE CD1 C -16.122 -2.485 1.953 1.00 . A A . 91 PHE CD1 1 1
8 21974 1 1 114 PHE CD2 C -17.139 -4.651 1.559 1.00 . A A . 91 PHE CD2 1 1
8 21975 1 1 114 PHE CE1 C -14.876 -3.099 2.117 1.00 . A A . 91 PHE CE1 1 1
8 21976 1 1 114 PHE CE2 C -15.893 -5.265 1.723 1.00 . A A . 91 PHE CE2 1 1
8 21977 1 1 114 PHE CG C -17.255 -3.260 1.675 1.00 . A A . 91 PHE CG 1 1
8 21978 1 1 114 PHE CZ C -14.761 -4.489 2.002 1.00 . A A . 91 PHE CZ 1 1
8 21979 1 1 114 PHE H H -20.420 -0.932 0.940 1.00 . A A . 91 PHE H 1 1
8 21980 1 1 114 PHE HA H -17.718 -1.063 0.288 1.00 . A A . 91 PHE HA 1 1
8 21981 1 1 114 PHE HB2 H -18.803 -1.970 2.360 1.00 . A A . 91 PHE HB2 1 1
8 21982 1 1 114 PHE HB3 H -19.369 -3.340 1.404 1.00 . A A . 91 PHE HB3 1 1
8 21983 1 1 114 PHE HD1 H -16.211 -1.413 2.044 1.00 . A A . 91 PHE HD1 1 1
8 21984 1 1 114 PHE HD2 H -18.011 -5.252 1.344 1.00 . A A . 91 PHE HD2 1 1
8 21985 1 1 114 PHE HE1 H -14.003 -2.500 2.331 1.00 . A A . 91 PHE HE1 1 1
8 21986 1 1 114 PHE HE2 H -15.805 -6.336 1.636 1.00 . A A . 91 PHE HE2 1 1
8 21987 1 1 114 PHE HZ H -13.799 -4.962 2.128 1.00 . A A . 91 PHE HZ 1 1
8 21988 1 1 114 PHE N N -19.788 -0.905 0.191 1.00 . A A . 91 PHE N 1 1
8 21989 1 1 114 PHE O O -17.445 -2.596 -1.692 1.00 . A A . 91 PHE O 1 1
8 21990 1 1 115 LEU C C -19.357 -3.440 -3.705 1.00 . A A . 92 LEU C 1 1
8 21991 1 1 115 LEU CA C -19.524 -4.242 -2.419 1.00 . A A . 92 LEU CA 1 1
8 21992 1 1 115 LEU CB C -20.835 -5.034 -2.475 1.00 . A A . 92 LEU CB 1 1
8 21993 1 1 115 LEU CD1 C -19.676 -7.051 -3.461 1.00 . A A . 92 LEU CD1 1 1
8 21994 1 1 115 LEU CD2 C -22.156 -6.742 -3.737 1.00 . A A . 92 LEU CD2 1 1
8 21995 1 1 115 LEU CG C -20.808 -6.022 -3.654 1.00 . A A . 92 LEU CG 1 1
8 21996 1 1 115 LEU H H -20.308 -3.325 -0.679 1.00 . A A . 92 LEU H 1 1
8 21997 1 1 115 LEU HA H -18.701 -4.930 -2.323 1.00 . A A . 92 LEU HA 1 1
8 21998 1 1 115 LEU HB2 H -20.960 -5.582 -1.552 1.00 . A A . 92 LEU HB2 1 1
8 21999 1 1 115 LEU HB3 H -21.662 -4.350 -2.601 1.00 . A A . 92 LEU HB3 1 1
8 22000 1 1 115 LEU HD11 H -19.922 -7.972 -3.975 1.00 . A A . 92 LEU HD11 1 1
8 22001 1 1 115 LEU HD12 H -19.539 -7.255 -2.408 1.00 . A A . 92 LEU HD12 1 1
8 22002 1 1 115 LEU HD13 H -18.759 -6.652 -3.869 1.00 . A A . 92 LEU HD13 1 1
8 22003 1 1 115 LEU HD21 H -22.218 -7.480 -2.953 1.00 . A A . 92 LEU HD21 1 1
8 22004 1 1 115 LEU HD22 H -22.241 -7.228 -4.698 1.00 . A A . 92 LEU HD22 1 1
8 22005 1 1 115 LEU HD23 H -22.957 -6.025 -3.624 1.00 . A A . 92 LEU HD23 1 1
8 22006 1 1 115 LEU HG H -20.641 -5.480 -4.573 1.00 . A A . 92 LEU HG 1 1
8 22007 1 1 115 LEU N N -19.522 -3.358 -1.266 1.00 . A A . 92 LEU N 1 1
8 22008 1 1 115 LEU O O -18.750 -3.910 -4.668 1.00 . A A . 92 LEU O 1 1
8 22009 1 1 116 ASP C C -18.381 -0.886 -5.078 1.00 . A A . 93 ASP C 1 1
8 22010 1 1 116 ASP CA C -19.808 -1.377 -4.890 1.00 . A A . 93 ASP CA 1 1
8 22011 1 1 116 ASP CB C -20.748 -0.180 -4.740 1.00 . A A . 93 ASP CB 1 1
8 22012 1 1 116 ASP CG C -22.199 -0.646 -4.807 1.00 . A A . 93 ASP CG 1 1
8 22013 1 1 116 ASP H H -20.366 -1.906 -2.916 1.00 . A A . 93 ASP H 1 1
8 22014 1 1 116 ASP HA H -20.102 -1.945 -5.761 1.00 . A A . 93 ASP HA 1 1
8 22015 1 1 116 ASP HB2 H -20.568 0.298 -3.789 1.00 . A A . 93 ASP HB2 1 1
8 22016 1 1 116 ASP HB3 H -20.562 0.524 -5.537 1.00 . A A . 93 ASP HB3 1 1
8 22017 1 1 116 ASP N N -19.900 -2.231 -3.714 1.00 . A A . 93 ASP N 1 1
8 22018 1 1 116 ASP O O -17.950 -0.610 -6.196 1.00 . A A . 93 ASP O 1 1
8 22019 1 1 116 ASP OD1 O -22.662 -0.920 -5.902 1.00 . A A . 93 ASP OD1 1 1
8 22020 1 1 116 ASP OD2 O -22.825 -0.724 -3.764 1.00 . A A . 93 ASP OD2 1 1
8 22021 1 1 117 LEU C C -15.429 -1.286 -4.837 1.00 . A A . 94 LEU C 1 1
8 22022 1 1 117 LEU CA C -16.277 -0.315 -4.031 1.00 . A A . 94 LEU CA 1 1
8 22023 1 1 117 LEU CB C -15.713 -0.188 -2.613 1.00 . A A . 94 LEU CB 1 1
8 22024 1 1 117 LEU CD1 C -13.992 1.029 -1.251 1.00 . A A . 94 LEU CD1 1 1
8 22025 1 1 117 LEU CD2 C -13.226 -0.438 -3.161 1.00 . A A . 94 LEU CD2 1 1
8 22026 1 1 117 LEU CG C -14.341 0.518 -2.652 1.00 . A A . 94 LEU CG 1 1
8 22027 1 1 117 LEU H H -18.047 -1.012 -3.110 1.00 . A A . 94 LEU H 1 1
8 22028 1 1 117 LEU HA H -16.255 0.652 -4.508 1.00 . A A . 94 LEU HA 1 1
8 22029 1 1 117 LEU HB2 H -16.404 0.393 -2.011 1.00 . A A . 94 LEU HB2 1 1
8 22030 1 1 117 LEU HB3 H -15.606 -1.171 -2.180 1.00 . A A . 94 LEU HB3 1 1
8 22031 1 1 117 LEU HD11 H -13.000 1.455 -1.261 1.00 . A A . 94 LEU HD11 1 1
8 22032 1 1 117 LEU HD12 H -14.026 0.212 -0.547 1.00 . A A . 94 LEU HD12 1 1
8 22033 1 1 117 LEU HD13 H -14.704 1.786 -0.958 1.00 . A A . 94 LEU HD13 1 1
8 22034 1 1 117 LEU HD21 H -13.512 -1.472 -3.014 1.00 . A A . 94 LEU HD21 1 1
8 22035 1 1 117 LEU HD22 H -12.299 -0.245 -2.632 1.00 . A A . 94 LEU HD22 1 1
8 22036 1 1 117 LEU HD23 H -13.066 -0.260 -4.214 1.00 . A A . 94 LEU HD23 1 1
8 22037 1 1 117 LEU HG H -14.407 1.364 -3.316 1.00 . A A . 94 LEU HG 1 1
8 22038 1 1 117 LEU N N -17.652 -0.778 -3.975 1.00 . A A . 94 LEU N 1 1
8 22039 1 1 117 LEU O O -14.697 -0.884 -5.736 1.00 . A A . 94 LEU O 1 1
8 22040 1 1 118 LEU C C -15.152 -3.610 -6.703 1.00 . A A . 95 LEU C 1 1
8 22041 1 1 118 LEU CA C -14.767 -3.579 -5.228 1.00 . A A . 95 LEU CA 1 1
8 22042 1 1 118 LEU CB C -15.005 -4.961 -4.606 1.00 . A A . 95 LEU CB 1 1
8 22043 1 1 118 LEU CD1 C -12.815 -5.721 -5.597 1.00 . A A . 95 LEU CD1 1 1
8 22044 1 1 118 LEU CD2 C -14.468 -7.404 -4.738 1.00 . A A . 95 LEU CD2 1 1
8 22045 1 1 118 LEU CG C -14.309 -6.052 -5.441 1.00 . A A . 95 LEU CG 1 1
8 22046 1 1 118 LEU H H -16.143 -2.834 -3.789 1.00 . A A . 95 LEU H 1 1
8 22047 1 1 118 LEU HA H -13.718 -3.333 -5.145 1.00 . A A . 95 LEU HA 1 1
8 22048 1 1 118 LEU HB2 H -14.609 -4.971 -3.602 1.00 . A A . 95 LEU HB2 1 1
8 22049 1 1 118 LEU HB3 H -16.066 -5.159 -4.573 1.00 . A A . 95 LEU HB3 1 1
8 22050 1 1 118 LEU HD11 H -12.259 -6.623 -5.818 1.00 . A A . 95 LEU HD11 1 1
8 22051 1 1 118 LEU HD12 H -12.440 -5.284 -4.683 1.00 . A A . 95 LEU HD12 1 1
8 22052 1 1 118 LEU HD13 H -12.689 -5.016 -6.406 1.00 . A A . 95 LEU HD13 1 1
8 22053 1 1 118 LEU HD21 H -13.790 -8.118 -5.181 1.00 . A A . 95 LEU HD21 1 1
8 22054 1 1 118 LEU HD22 H -15.484 -7.752 -4.857 1.00 . A A . 95 LEU HD22 1 1
8 22055 1 1 118 LEU HD23 H -14.244 -7.296 -3.689 1.00 . A A . 95 LEU HD23 1 1
8 22056 1 1 118 LEU HG H -14.765 -6.109 -6.419 1.00 . A A . 95 LEU HG 1 1
8 22057 1 1 118 LEU N N -15.537 -2.567 -4.515 1.00 . A A . 95 LEU N 1 1
8 22058 1 1 118 LEU O O -14.295 -3.732 -7.576 1.00 . A A . 95 LEU O 1 1
8 22059 1 1 119 SER C C -16.399 -2.368 -9.145 1.00 . A A . 96 SER C 1 1
8 22060 1 1 119 SER CA C -16.934 -3.553 -8.347 1.00 . A A . 96 SER CA 1 1
8 22061 1 1 119 SER CB C -18.461 -3.525 -8.353 1.00 . A A . 96 SER CB 1 1
8 22062 1 1 119 SER H H -17.087 -3.436 -6.236 1.00 . A A . 96 SER H 1 1
8 22063 1 1 119 SER HA H -16.601 -4.468 -8.812 1.00 . A A . 96 SER HA 1 1
8 22064 1 1 119 SER HB2 H -18.842 -4.489 -8.059 1.00 . A A . 96 SER HB2 1 1
8 22065 1 1 119 SER HB3 H -18.808 -2.774 -7.655 1.00 . A A . 96 SER HB3 1 1
8 22066 1 1 119 SER HG H -19.228 -2.311 -9.665 1.00 . A A . 96 SER HG 1 1
8 22067 1 1 119 SER N N -16.447 -3.519 -6.973 1.00 . A A . 96 SER N 1 1
8 22068 1 1 119 SER O O -15.954 -2.519 -10.285 1.00 . A A . 96 SER O 1 1
8 22069 1 1 119 SER OG O -18.919 -3.220 -9.664 1.00 . A A . 96 SER OG 1 1
8 22070 1 1 120 VAL C C -14.447 -0.018 -9.360 1.00 . A A . 97 VAL C 1 1
8 22071 1 1 120 VAL CA C -15.966 0.018 -9.199 1.00 . A A . 97 VAL CA 1 1
8 22072 1 1 120 VAL CB C -16.368 1.252 -8.386 1.00 . A A . 97 VAL CB 1 1
8 22073 1 1 120 VAL CG1 C -15.719 2.501 -8.991 1.00 . A A . 97 VAL CG1 1 1
8 22074 1 1 120 VAL CG2 C -17.892 1.407 -8.413 1.00 . A A . 97 VAL CG2 1 1
8 22075 1 1 120 VAL H H -16.806 -1.130 -7.628 1.00 . A A . 97 VAL H 1 1
8 22076 1 1 120 VAL HA H -16.419 0.080 -10.175 1.00 . A A . 97 VAL HA 1 1
8 22077 1 1 120 VAL HB H -16.035 1.134 -7.365 1.00 . A A . 97 VAL HB 1 1
8 22078 1 1 120 VAL HG11 H -15.837 2.484 -10.064 1.00 . A A . 97 VAL HG11 1 1
8 22079 1 1 120 VAL HG12 H -14.667 2.516 -8.745 1.00 . A A . 97 VAL HG12 1 1
8 22080 1 1 120 VAL HG13 H -16.195 3.385 -8.591 1.00 . A A . 97 VAL HG13 1 1
8 22081 1 1 120 VAL HG21 H -18.198 2.086 -7.631 1.00 . A A . 97 VAL HG21 1 1
8 22082 1 1 120 VAL HG22 H -18.357 0.444 -8.255 1.00 . A A . 97 VAL HG22 1 1
8 22083 1 1 120 VAL HG23 H -18.199 1.800 -9.371 1.00 . A A . 97 VAL HG23 1 1
8 22084 1 1 120 VAL N N -16.445 -1.189 -8.538 1.00 . A A . 97 VAL N 1 1
8 22085 1 1 120 VAL O O -13.918 0.303 -10.424 1.00 . A A . 97 VAL O 1 1
8 22086 1 1 121 PHE C C -11.830 -1.725 -9.037 1.00 . A A . 98 PHE C 1 1
8 22087 1 1 121 PHE CA C -12.300 -0.464 -8.322 1.00 . A A . 98 PHE CA 1 1
8 22088 1 1 121 PHE CB C -11.750 -0.453 -6.895 1.00 . A A . 98 PHE CB 1 1
8 22089 1 1 121 PHE CD1 C -9.772 1.092 -7.130 1.00 . A A . 98 PHE CD1 1 1
8 22090 1 1 121 PHE CD2 C -9.366 -1.271 -6.771 1.00 . A A . 98 PHE CD2 1 1
8 22091 1 1 121 PHE CE1 C -8.392 1.324 -7.167 1.00 . A A . 98 PHE CE1 1 1
8 22092 1 1 121 PHE CE2 C -7.986 -1.039 -6.808 1.00 . A A . 98 PHE CE2 1 1
8 22093 1 1 121 PHE CG C -10.260 -0.205 -6.932 1.00 . A A . 98 PHE CG 1 1
8 22094 1 1 121 PHE CZ C -7.499 0.258 -7.006 1.00 . A A . 98 PHE CZ 1 1
8 22095 1 1 121 PHE H H -14.230 -0.637 -7.474 1.00 . A A . 98 PHE H 1 1
8 22096 1 1 121 PHE HA H -11.923 0.401 -8.846 1.00 . A A . 98 PHE HA 1 1
8 22097 1 1 121 PHE HB2 H -12.232 0.332 -6.330 1.00 . A A . 98 PHE HB2 1 1
8 22098 1 1 121 PHE HB3 H -11.945 -1.406 -6.425 1.00 . A A . 98 PHE HB3 1 1
8 22099 1 1 121 PHE HD1 H -10.460 1.915 -7.255 1.00 . A A . 98 PHE HD1 1 1
8 22100 1 1 121 PHE HD2 H -9.742 -2.272 -6.618 1.00 . A A . 98 PHE HD2 1 1
8 22101 1 1 121 PHE HE1 H -8.016 2.324 -7.320 1.00 . A A . 98 PHE HE1 1 1
8 22102 1 1 121 PHE HE2 H -7.297 -1.861 -6.683 1.00 . A A . 98 PHE HE2 1 1
8 22103 1 1 121 PHE HZ H -6.434 0.437 -7.035 1.00 . A A . 98 PHE HZ 1 1
8 22104 1 1 121 PHE N N -13.755 -0.400 -8.295 1.00 . A A . 98 PHE N 1 1
8 22105 1 1 121 PHE O O -10.629 -1.956 -9.182 1.00 . A A . 98 PHE O 1 1
8 22106 1 1 122 SER C C -12.314 -3.531 -11.673 1.00 . A A . 99 SER C 1 1
8 22107 1 1 122 SER CA C -12.457 -3.780 -10.178 1.00 . A A . 99 SER CA 1 1
8 22108 1 1 122 SER CB C -13.553 -4.819 -9.938 1.00 . A A . 99 SER CB 1 1
8 22109 1 1 122 SER H H -13.722 -2.303 -9.331 1.00 . A A . 99 SER H 1 1
8 22110 1 1 122 SER HA H -11.521 -4.167 -9.800 1.00 . A A . 99 SER HA 1 1
8 22111 1 1 122 SER HB2 H -13.357 -5.355 -9.023 1.00 . A A . 99 SER HB2 1 1
8 22112 1 1 122 SER HB3 H -14.509 -4.320 -9.861 1.00 . A A . 99 SER HB3 1 1
8 22113 1 1 122 SER HG H -13.324 -6.601 -10.683 1.00 . A A . 99 SER HG 1 1
8 22114 1 1 122 SER N N -12.782 -2.540 -9.479 1.00 . A A . 99 SER N 1 1
8 22115 1 1 122 SER O O -11.360 -3.994 -12.296 1.00 . A A . 99 SER O 1 1
8 22116 1 1 122 SER OG O -13.572 -5.738 -11.022 1.00 . A A . 99 SER OG 1 1
8 22117 1 1 123 ASP C C -13.358 -0.996 -13.919 1.00 . A A . 100 ASP C 1 1
8 22118 1 1 123 ASP CA C -13.247 -2.497 -13.683 1.00 . A A . 100 ASP CA 1 1
8 22119 1 1 123 ASP CB C -14.406 -3.208 -14.380 1.00 . A A . 100 ASP CB 1 1
8 22120 1 1 123 ASP CG C -14.145 -4.710 -14.419 1.00 . A A . 100 ASP CG 1 1
8 22121 1 1 123 ASP H H -14.011 -2.464 -11.696 1.00 . A A . 100 ASP H 1 1
8 22122 1 1 123 ASP HA H -12.318 -2.844 -14.114 1.00 . A A . 100 ASP HA 1 1
8 22123 1 1 123 ASP HB2 H -15.321 -3.015 -13.838 1.00 . A A . 100 ASP HB2 1 1
8 22124 1 1 123 ASP HB3 H -14.501 -2.836 -15.388 1.00 . A A . 100 ASP HB3 1 1
8 22125 1 1 123 ASP N N -13.271 -2.801 -12.248 1.00 . A A . 100 ASP N 1 1
8 22126 1 1 123 ASP O O -12.406 -0.357 -14.365 1.00 . A A . 100 ASP O 1 1
8 22127 1 1 123 ASP OD1 O -13.015 -5.103 -14.179 1.00 . A A . 100 ASP OD1 1 1
8 22128 1 1 123 ASP OD2 O -15.081 -5.447 -14.687 1.00 . A A . 100 ASP OD2 1 1
8 22129 1 1 124 THR C C -13.609 1.796 -13.189 1.00 . A A . 101 THR C 1 1
8 22130 1 1 124 THR CA C -14.745 0.989 -13.809 1.00 . A A . 101 THR CA 1 1
8 22131 1 1 124 THR CB C -16.074 1.405 -13.174 1.00 . A A . 101 THR CB 1 1
8 22132 1 1 124 THR CG2 C -16.399 2.854 -13.548 1.00 . A A . 101 THR CG2 1 1
8 22133 1 1 124 THR H H -15.251 -0.996 -13.269 1.00 . A A . 101 THR H 1 1
8 22134 1 1 124 THR HA H -14.784 1.198 -14.866 1.00 . A A . 101 THR HA 1 1
8 22135 1 1 124 THR HB H -16.000 1.326 -12.101 1.00 . A A . 101 THR HB 1 1
8 22136 1 1 124 THR HG1 H -17.580 0.211 -12.877 1.00 . A A . 101 THR HG1 1 1
8 22137 1 1 124 THR HG21 H -17.431 3.064 -13.311 1.00 . A A . 101 THR HG21 1 1
8 22138 1 1 124 THR HG22 H -16.237 3.001 -14.607 1.00 . A A . 101 THR HG22 1 1
8 22139 1 1 124 THR HG23 H -15.760 3.522 -12.990 1.00 . A A . 101 THR HG23 1 1
8 22140 1 1 124 THR N N -14.525 -0.439 -13.620 1.00 . A A . 101 THR N 1 1
8 22141 1 1 124 THR O O -13.505 3.002 -13.409 1.00 . A A . 101 THR O 1 1
8 22142 1 1 124 THR OG1 O -17.108 0.550 -13.641 1.00 . A A . 101 THR OG1 1 1
8 22143 1 1 125 ALA C C -10.974 2.778 -12.717 1.00 . A A . 102 ALA C 1 1
8 22144 1 1 125 ALA CA C -11.636 1.794 -11.765 1.00 . A A . 102 ALA CA 1 1
8 22145 1 1 125 ALA CB C -10.611 0.752 -11.304 1.00 . A A . 102 ALA CB 1 1
8 22146 1 1 125 ALA H H -12.887 0.167 -12.265 1.00 . A A . 102 ALA H 1 1
8 22147 1 1 125 ALA HA H -11.999 2.333 -10.905 1.00 . A A . 102 ALA HA 1 1
8 22148 1 1 125 ALA HB1 H -10.024 1.157 -10.492 1.00 . A A . 102 ALA HB1 1 1
8 22149 1 1 125 ALA HB2 H -9.957 0.490 -12.125 1.00 . A A . 102 ALA HB2 1 1
8 22150 1 1 125 ALA HB3 H -11.129 -0.131 -10.965 1.00 . A A . 102 ALA HB3 1 1
8 22151 1 1 125 ALA N N -12.759 1.126 -12.412 1.00 . A A . 102 ALA N 1 1
8 22152 1 1 125 ALA O O -10.070 2.416 -13.470 1.00 . A A . 102 ALA O 1 1
8 22153 1 1 126 THR C C -9.741 5.799 -12.852 1.00 . A A . 103 THR C 1 1
8 22154 1 1 126 THR CA C -10.870 5.046 -13.566 1.00 . A A . 103 THR CA 1 1
8 22155 1 1 126 THR CB C -11.969 6.036 -13.994 1.00 . A A . 103 THR CB 1 1
8 22156 1 1 126 THR CG2 C -12.668 5.518 -15.253 1.00 . A A . 103 THR CG2 1 1
8 22157 1 1 126 THR H H -12.157 4.263 -12.072 1.00 . A A . 103 THR H 1 1
8 22158 1 1 126 THR HA H -10.472 4.557 -14.442 1.00 . A A . 103 THR HA 1 1
8 22159 1 1 126 THR HB H -11.535 7.004 -14.204 1.00 . A A . 103 THR HB 1 1
8 22160 1 1 126 THR HG1 H -12.448 6.043 -12.113 1.00 . A A . 103 THR HG1 1 1
8 22161 1 1 126 THR HG21 H -12.874 4.465 -15.142 1.00 . A A . 103 THR HG21 1 1
8 22162 1 1 126 THR HG22 H -12.023 5.670 -16.107 1.00 . A A . 103 THR HG22 1 1
8 22163 1 1 126 THR HG23 H -13.593 6.054 -15.401 1.00 . A A . 103 THR HG23 1 1
8 22164 1 1 126 THR N N -11.431 4.026 -12.687 1.00 . A A . 103 THR N 1 1
8 22165 1 1 126 THR O O -9.744 5.909 -11.627 1.00 . A A . 103 THR O 1 1
8 22166 1 1 126 THR OG1 O -12.914 6.161 -12.944 1.00 . A A . 103 THR OG1 1 1
8 22167 1 1 127 PRO C C -8.075 7.984 -11.860 1.00 . A A . 104 PRO C 1 1
8 22168 1 1 127 PRO CA C -7.650 7.077 -13.016 1.00 . A A . 104 PRO CA 1 1
8 22169 1 1 127 PRO CB C -7.140 7.907 -14.205 1.00 . A A . 104 PRO CB 1 1
8 22170 1 1 127 PRO CD C -8.704 6.236 -15.063 1.00 . A A . 104 PRO CD 1 1
8 22171 1 1 127 PRO CG C -7.516 7.134 -15.439 1.00 . A A . 104 PRO CG 1 1
8 22172 1 1 127 PRO HA H -6.879 6.398 -12.692 1.00 . A A . 104 PRO HA 1 1
8 22173 1 1 127 PRO HB2 H -7.616 8.881 -14.212 1.00 . A A . 104 PRO HB2 1 1
8 22174 1 1 127 PRO HB3 H -6.067 8.020 -14.148 1.00 . A A . 104 PRO HB3 1 1
8 22175 1 1 127 PRO HD2 H -9.617 6.602 -15.511 1.00 . A A . 104 PRO HD2 1 1
8 22176 1 1 127 PRO HD3 H -8.515 5.218 -15.365 1.00 . A A . 104 PRO HD3 1 1
8 22177 1 1 127 PRO HG2 H -7.803 7.815 -16.234 1.00 . A A . 104 PRO HG2 1 1
8 22178 1 1 127 PRO HG3 H -6.687 6.520 -15.764 1.00 . A A . 104 PRO HG3 1 1
8 22179 1 1 127 PRO N N -8.793 6.319 -13.593 1.00 . A A . 104 PRO N 1 1
8 22180 1 1 127 PRO O O -7.541 7.892 -10.754 1.00 . A A . 104 PRO O 1 1
8 22181 1 1 128 ASP C C -9.956 9.039 -9.864 1.00 . A A . 105 ASP C 1 1
8 22182 1 1 128 ASP CA C -9.506 9.794 -11.111 1.00 . A A . 105 ASP CA 1 1
8 22183 1 1 128 ASP CB C -10.674 10.616 -11.659 1.00 . A A . 105 ASP CB 1 1
8 22184 1 1 128 ASP CG C -10.176 11.581 -12.730 1.00 . A A . 105 ASP CG 1 1
8 22185 1 1 128 ASP H H -9.412 8.903 -13.031 1.00 . A A . 105 ASP H 1 1
8 22186 1 1 128 ASP HA H -8.703 10.464 -10.845 1.00 . A A . 105 ASP HA 1 1
8 22187 1 1 128 ASP HB2 H -11.410 9.952 -12.088 1.00 . A A . 105 ASP HB2 1 1
8 22188 1 1 128 ASP HB3 H -11.124 11.178 -10.854 1.00 . A A . 105 ASP HB3 1 1
8 22189 1 1 128 ASP N N -9.029 8.868 -12.130 1.00 . A A . 105 ASP N 1 1
8 22190 1 1 128 ASP O O -9.462 9.290 -8.765 1.00 . A A . 105 ASP O 1 1
8 22191 1 1 128 ASP OD1 O -8.975 11.773 -12.815 1.00 . A A . 105 ASP OD1 1 1
8 22192 1 1 128 ASP OD2 O -11.005 12.114 -13.450 1.00 . A A . 105 ASP OD2 1 1
8 22193 1 1 129 ILE C C -10.322 6.409 -8.376 1.00 . A A . 106 ILE C 1 1
8 22194 1 1 129 ILE CA C -11.404 7.334 -8.923 1.00 . A A . 106 ILE CA 1 1
8 22195 1 1 129 ILE CB C -12.609 6.505 -9.374 1.00 . A A . 106 ILE CB 1 1
8 22196 1 1 129 ILE CD1 C -13.881 8.676 -9.422 1.00 . A A . 106 ILE CD1 1 1
8 22197 1 1 129 ILE CG1 C -13.560 7.389 -10.192 1.00 . A A . 106 ILE CG1 1 1
8 22198 1 1 129 ILE CG2 C -13.346 5.961 -8.150 1.00 . A A . 106 ILE CG2 1 1
8 22199 1 1 129 ILE H H -11.251 7.963 -10.941 1.00 . A A . 106 ILE H 1 1
8 22200 1 1 129 ILE HA H -11.716 8.005 -8.139 1.00 . A A . 106 ILE HA 1 1
8 22201 1 1 129 ILE HB H -12.269 5.680 -9.984 1.00 . A A . 106 ILE HB 1 1
8 22202 1 1 129 ILE HD11 H -13.055 9.365 -9.516 1.00 . A A . 106 ILE HD11 1 1
8 22203 1 1 129 ILE HD12 H -14.042 8.448 -8.379 1.00 . A A . 106 ILE HD12 1 1
8 22204 1 1 129 ILE HD13 H -14.773 9.128 -9.833 1.00 . A A . 106 ILE HD13 1 1
8 22205 1 1 129 ILE HG12 H -13.091 7.644 -11.131 1.00 . A A . 106 ILE HG12 1 1
8 22206 1 1 129 ILE HG13 H -14.475 6.849 -10.384 1.00 . A A . 106 ILE HG13 1 1
8 22207 1 1 129 ILE HG21 H -12.648 5.452 -7.503 1.00 . A A . 106 ILE HG21 1 1
8 22208 1 1 129 ILE HG22 H -14.113 5.270 -8.469 1.00 . A A . 106 ILE HG22 1 1
8 22209 1 1 129 ILE HG23 H -13.802 6.781 -7.616 1.00 . A A . 106 ILE HG23 1 1
8 22210 1 1 129 ILE N N -10.894 8.117 -10.042 1.00 . A A . 106 ILE N 1 1
8 22211 1 1 129 ILE O O -10.369 6.001 -7.215 1.00 . A A . 106 ILE O 1 1
8 22212 1 1 130 LYS C C -7.395 5.884 -7.753 1.00 . A A . 107 LYS C 1 1
8 22213 1 1 130 LYS CA C -8.266 5.204 -8.803 1.00 . A A . 107 LYS CA 1 1
8 22214 1 1 130 LYS CB C -7.408 4.830 -10.012 1.00 . A A . 107 LYS CB 1 1
8 22215 1 1 130 LYS CD C -5.392 3.532 -10.721 1.00 . A A . 107 LYS CD 1 1
8 22216 1 1 130 LYS CE C -6.044 3.089 -12.034 1.00 . A A . 107 LYS CE 1 1
8 22217 1 1 130 LYS CG C -6.462 3.688 -9.637 1.00 . A A . 107 LYS CG 1 1
8 22218 1 1 130 LYS H H -9.362 6.438 -10.128 1.00 . A A . 107 LYS H 1 1
8 22219 1 1 130 LYS HA H -8.686 4.304 -8.382 1.00 . A A . 107 LYS HA 1 1
8 22220 1 1 130 LYS HB2 H -8.049 4.514 -10.821 1.00 . A A . 107 LYS HB2 1 1
8 22221 1 1 130 LYS HB3 H -6.830 5.687 -10.323 1.00 . A A . 107 LYS HB3 1 1
8 22222 1 1 130 LYS HD2 H -4.893 4.479 -10.869 1.00 . A A . 107 LYS HD2 1 1
8 22223 1 1 130 LYS HD3 H -4.672 2.790 -10.411 1.00 . A A . 107 LYS HD3 1 1
8 22224 1 1 130 LYS HE2 H -6.775 2.319 -11.835 1.00 . A A . 107 LYS HE2 1 1
8 22225 1 1 130 LYS HE3 H -6.529 3.934 -12.499 1.00 . A A . 107 LYS HE3 1 1
8 22226 1 1 130 LYS HG2 H -5.987 3.908 -8.691 1.00 . A A . 107 LYS HG2 1 1
8 22227 1 1 130 LYS HG3 H -7.023 2.769 -9.553 1.00 . A A . 107 LYS HG3 1 1
8 22228 1 1 130 LYS HZ1 H -5.216 1.563 -13.181 1.00 . A A . 107 LYS HZ1 1 1
8 22229 1 1 130 LYS HZ2 H -4.070 2.608 -12.485 1.00 . A A . 107 LYS HZ2 1 1
8 22230 1 1 130 LYS HZ3 H -4.984 3.115 -13.824 1.00 . A A . 107 LYS HZ3 1 1
8 22231 1 1 130 LYS N N -9.350 6.083 -9.216 1.00 . A A . 107 LYS N 1 1
8 22232 1 1 130 LYS NZ N -5.000 2.553 -12.950 1.00 . A A . 107 LYS NZ 1 1
8 22233 1 1 130 LYS O O -7.136 5.320 -6.691 1.00 . A A . 107 LYS O 1 1
8 22234 1 1 131 SER C C -6.892 8.254 -5.901 1.00 . A A . 108 SER C 1 1
8 22235 1 1 131 SER CA C -6.101 7.841 -7.133 1.00 . A A . 108 SER CA 1 1
8 22236 1 1 131 SER CB C -5.542 9.085 -7.821 1.00 . A A . 108 SER CB 1 1
8 22237 1 1 131 SER H H -7.181 7.497 -8.921 1.00 . A A . 108 SER H 1 1
8 22238 1 1 131 SER HA H -5.280 7.213 -6.827 1.00 . A A . 108 SER HA 1 1
8 22239 1 1 131 SER HB2 H -4.937 9.643 -7.124 1.00 . A A . 108 SER HB2 1 1
8 22240 1 1 131 SER HB3 H -4.932 8.786 -8.663 1.00 . A A . 108 SER HB3 1 1
8 22241 1 1 131 SER HG H -7.404 9.646 -7.777 1.00 . A A . 108 SER HG 1 1
8 22242 1 1 131 SER N N -6.945 7.097 -8.058 1.00 . A A . 108 SER N 1 1
8 22243 1 1 131 SER O O -6.491 7.969 -4.776 1.00 . A A . 108 SER O 1 1
8 22244 1 1 131 SER OG O -6.617 9.902 -8.264 1.00 . A A . 108 SER OG 1 1
8 22245 1 1 132 HIS C C -8.928 8.323 -3.913 1.00 . A A . 109 HIS C 1 1
8 22246 1 1 132 HIS CA C -8.858 9.383 -5.012 1.00 . A A . 109 HIS CA 1 1
8 22247 1 1 132 HIS CB C -10.269 9.685 -5.521 1.00 . A A . 109 HIS CB 1 1
8 22248 1 1 132 HIS CD2 C -11.333 11.777 -4.341 1.00 . A A . 109 HIS CD2 1 1
8 22249 1 1 132 HIS CE1 C -12.189 10.770 -2.624 1.00 . A A . 109 HIS CE1 1 1
8 22250 1 1 132 HIS CG C -11.030 10.444 -4.470 1.00 . A A . 109 HIS CG 1 1
8 22251 1 1 132 HIS H H -8.282 9.133 -7.040 1.00 . A A . 109 HIS H 1 1
8 22252 1 1 132 HIS HA H -8.436 10.287 -4.600 1.00 . A A . 109 HIS HA 1 1
8 22253 1 1 132 HIS HB2 H -10.208 10.279 -6.422 1.00 . A A . 109 HIS HB2 1 1
8 22254 1 1 132 HIS HB3 H -10.781 8.758 -5.735 1.00 . A A . 109 HIS HB3 1 1
8 22255 1 1 132 HIS HD2 H -11.046 12.550 -5.038 1.00 . A A . 109 HIS HD2 1 1
8 22256 1 1 132 HIS HE1 H -12.707 10.578 -1.697 1.00 . A A . 109 HIS HE1 1 1
8 22257 1 1 132 HIS HE2 H -12.414 12.829 -2.832 1.00 . A A . 109 HIS HE2 1 1
8 22258 1 1 132 HIS N N -8.016 8.930 -6.119 1.00 . A A . 109 HIS N 1 1
8 22259 1 1 132 HIS ND1 N -11.586 9.822 -3.364 1.00 . A A . 109 HIS ND1 1 1
8 22260 1 1 132 HIS NE2 N -12.064 11.980 -3.175 1.00 . A A . 109 HIS NE2 1 1
8 22261 1 1 132 HIS O O -8.572 8.580 -2.761 1.00 . A A . 109 HIS O 1 1
8 22262 1 1 133 TYR C C -8.108 5.664 -2.785 1.00 . A A . 110 TYR C 1 1
8 22263 1 1 133 TYR CA C -9.487 6.038 -3.321 1.00 . A A . 110 TYR CA 1 1
8 22264 1 1 133 TYR CB C -10.134 4.814 -3.994 1.00 . A A . 110 TYR CB 1 1
8 22265 1 1 133 TYR CD1 C -12.258 5.952 -4.738 1.00 . A A . 110 TYR CD1 1 1
8 22266 1 1 133 TYR CD2 C -12.415 4.097 -3.185 1.00 . A A . 110 TYR CD2 1 1
8 22267 1 1 133 TYR CE1 C -13.651 6.088 -4.715 1.00 . A A . 110 TYR CE1 1 1
8 22268 1 1 133 TYR CE2 C -13.805 4.234 -3.163 1.00 . A A . 110 TYR CE2 1 1
8 22269 1 1 133 TYR CG C -11.639 4.957 -3.973 1.00 . A A . 110 TYR CG 1 1
8 22270 1 1 133 TYR CZ C -14.424 5.227 -3.927 1.00 . A A . 110 TYR CZ 1 1
8 22271 1 1 133 TYR H H -9.645 6.982 -5.213 1.00 . A A . 110 TYR H 1 1
8 22272 1 1 133 TYR HA H -10.104 6.357 -2.493 1.00 . A A . 110 TYR HA 1 1
8 22273 1 1 133 TYR HB2 H -9.796 4.751 -5.018 1.00 . A A . 110 TYR HB2 1 1
8 22274 1 1 133 TYR HB3 H -9.850 3.912 -3.468 1.00 . A A . 110 TYR HB3 1 1
8 22275 1 1 133 TYR HD1 H -11.662 6.615 -5.346 1.00 . A A . 110 TYR HD1 1 1
8 22276 1 1 133 TYR HD2 H -11.940 3.328 -2.595 1.00 . A A . 110 TYR HD2 1 1
8 22277 1 1 133 TYR HE1 H -14.129 6.857 -5.303 1.00 . A A . 110 TYR HE1 1 1
8 22278 1 1 133 TYR HE2 H -14.402 3.572 -2.555 1.00 . A A . 110 TYR HE2 1 1
8 22279 1 1 133 TYR HH H -16.144 4.716 -3.281 1.00 . A A . 110 TYR HH 1 1
8 22280 1 1 133 TYR N N -9.381 7.131 -4.280 1.00 . A A . 110 TYR N 1 1
8 22281 1 1 133 TYR O O -7.950 5.387 -1.597 1.00 . A A . 110 TYR O 1 1
8 22282 1 1 133 TYR OH O -15.796 5.356 -3.906 1.00 . A A . 110 TYR OH 1 1
8 22283 1 1 134 ALA C C -5.271 6.249 -2.187 1.00 . A A . 111 ALA C 1 1
8 22284 1 1 134 ALA CA C -5.760 5.306 -3.269 1.00 . A A . 111 ALA CA 1 1
8 22285 1 1 134 ALA CB C -4.824 5.374 -4.471 1.00 . A A . 111 ALA CB 1 1
8 22286 1 1 134 ALA H H -7.301 5.882 -4.603 1.00 . A A . 111 ALA H 1 1
8 22287 1 1 134 ALA HA H -5.758 4.299 -2.881 1.00 . A A . 111 ALA HA 1 1
8 22288 1 1 134 ALA HB1 H -4.634 6.407 -4.721 1.00 . A A . 111 ALA HB1 1 1
8 22289 1 1 134 ALA HB2 H -5.283 4.877 -5.312 1.00 . A A . 111 ALA HB2 1 1
8 22290 1 1 134 ALA HB3 H -3.892 4.885 -4.228 1.00 . A A . 111 ALA HB3 1 1
8 22291 1 1 134 ALA N N -7.117 5.654 -3.669 1.00 . A A . 111 ALA N 1 1
8 22292 1 1 134 ALA O O -5.184 5.864 -1.025 1.00 . A A . 111 ALA O 1 1
8 22293 1 1 135 PHE C C -5.147 8.323 -0.264 1.00 . A A . 112 PHE C 1 1
8 22294 1 1 135 PHE CA C -4.473 8.494 -1.625 1.00 . A A . 112 PHE CA 1 1
8 22295 1 1 135 PHE CB C -4.758 9.899 -2.165 1.00 . A A . 112 PHE CB 1 1
8 22296 1 1 135 PHE CD1 C -3.106 11.356 -0.936 1.00 . A A . 112 PHE CD1 1 1
8 22297 1 1 135 PHE CD2 C -5.441 11.432 -0.285 1.00 . A A . 112 PHE CD2 1 1
8 22298 1 1 135 PHE CE1 C -2.801 12.299 0.052 1.00 . A A . 112 PHE CE1 1 1
8 22299 1 1 135 PHE CE2 C -5.135 12.376 0.702 1.00 . A A . 112 PHE CE2 1 1
8 22300 1 1 135 PHE CG C -4.426 10.923 -1.104 1.00 . A A . 112 PHE CG 1 1
8 22301 1 1 135 PHE CZ C -3.816 12.810 0.870 1.00 . A A . 112 PHE CZ 1 1
8 22302 1 1 135 PHE H H -5.045 7.733 -3.519 1.00 . A A . 112 PHE H 1 1
8 22303 1 1 135 PHE HA H -3.407 8.380 -1.506 1.00 . A A . 112 PHE HA 1 1
8 22304 1 1 135 PHE HB2 H -4.151 10.078 -3.041 1.00 . A A . 112 PHE HB2 1 1
8 22305 1 1 135 PHE HB3 H -5.801 9.980 -2.427 1.00 . A A . 112 PHE HB3 1 1
8 22306 1 1 135 PHE HD1 H -2.324 10.963 -1.568 1.00 . A A . 112 PHE HD1 1 1
8 22307 1 1 135 PHE HD2 H -6.459 11.097 -0.414 1.00 . A A . 112 PHE HD2 1 1
8 22308 1 1 135 PHE HE1 H -1.782 12.633 0.183 1.00 . A A . 112 PHE HE1 1 1
8 22309 1 1 135 PHE HE2 H -5.918 12.769 1.334 1.00 . A A . 112 PHE HE2 1 1
8 22310 1 1 135 PHE HZ H -3.581 13.539 1.630 1.00 . A A . 112 PHE HZ 1 1
8 22311 1 1 135 PHE N N -4.954 7.489 -2.574 1.00 . A A . 112 PHE N 1 1
8 22312 1 1 135 PHE O O -4.511 8.472 0.779 1.00 . A A . 112 PHE O 1 1
8 22313 1 1 136 ARG C C -6.727 6.558 1.669 1.00 . A A . 113 ARG C 1 1
8 22314 1 1 136 ARG CA C -7.189 7.821 0.948 1.00 . A A . 113 ARG CA 1 1
8 22315 1 1 136 ARG CB C -8.681 7.713 0.636 1.00 . A A . 113 ARG CB 1 1
8 22316 1 1 136 ARG CD C -10.965 7.641 1.647 1.00 . A A . 113 ARG CD 1 1
8 22317 1 1 136 ARG CG C -9.465 7.576 1.942 1.00 . A A . 113 ARG CG 1 1
8 22318 1 1 136 ARG CZ C -12.573 6.511 0.221 1.00 . A A . 113 ARG CZ 1 1
8 22319 1 1 136 ARG H H -6.902 7.908 -1.148 1.00 . A A . 113 ARG H 1 1
8 22320 1 1 136 ARG HA H -7.027 8.672 1.590 1.00 . A A . 113 ARG HA 1 1
8 22321 1 1 136 ARG HB2 H -9.004 8.600 0.111 1.00 . A A . 113 ARG HB2 1 1
8 22322 1 1 136 ARG HB3 H -8.859 6.845 0.020 1.00 . A A . 113 ARG HB3 1 1
8 22323 1 1 136 ARG HD2 H -11.515 7.523 2.567 1.00 . A A . 113 ARG HD2 1 1
8 22324 1 1 136 ARG HD3 H -11.201 8.600 1.210 1.00 . A A . 113 ARG HD3 1 1
8 22325 1 1 136 ARG HE H -10.681 5.904 0.466 1.00 . A A . 113 ARG HE 1 1
8 22326 1 1 136 ARG HG2 H -9.229 6.629 2.406 1.00 . A A . 113 ARG HG2 1 1
8 22327 1 1 136 ARG HG3 H -9.197 8.381 2.609 1.00 . A A . 113 ARG HG3 1 1
8 22328 1 1 136 ARG HH11 H -13.223 8.138 1.190 1.00 . A A . 113 ARG HH11 1 1
8 22329 1 1 136 ARG HH12 H -14.389 7.351 0.179 1.00 . A A . 113 ARG HH12 1 1
8 22330 1 1 136 ARG HH21 H -12.204 4.869 -0.864 1.00 . A A . 113 ARG HH21 1 1
8 22331 1 1 136 ARG HH22 H -13.812 5.501 -0.984 1.00 . A A . 113 ARG HH22 1 1
8 22332 1 1 136 ARG N N -6.440 8.011 -0.288 1.00 . A A . 113 ARG N 1 1
8 22333 1 1 136 ARG NE N -11.344 6.579 0.722 1.00 . A A . 113 ARG NE 1 1
8 22334 1 1 136 ARG NH1 N -13.464 7.403 0.556 1.00 . A A . 113 ARG NH1 1 1
8 22335 1 1 136 ARG NH2 N -12.888 5.552 -0.607 1.00 . A A . 113 ARG NH2 1 1
8 22336 1 1 136 ARG O O -6.528 6.565 2.884 1.00 . A A . 113 ARG O 1 1
8 22337 1 1 137 ILE C C -4.640 4.237 1.816 1.00 . A A . 114 ILE C 1 1
8 22338 1 1 137 ILE CA C -6.133 4.208 1.499 1.00 . A A . 114 ILE CA 1 1
8 22339 1 1 137 ILE CB C -6.429 3.061 0.530 1.00 . A A . 114 ILE CB 1 1
8 22340 1 1 137 ILE CD1 C -8.240 1.976 -0.808 1.00 . A A . 114 ILE CD1 1 1
8 22341 1 1 137 ILE CG1 C -7.944 2.913 0.365 1.00 . A A . 114 ILE CG1 1 1
8 22342 1 1 137 ILE CG2 C -5.848 1.757 1.085 1.00 . A A . 114 ILE CG2 1 1
8 22343 1 1 137 ILE H H -6.744 5.526 -0.045 1.00 . A A . 114 ILE H 1 1
8 22344 1 1 137 ILE HA H -6.680 4.041 2.414 1.00 . A A . 114 ILE HA 1 1
8 22345 1 1 137 ILE HB H -5.980 3.275 -0.429 1.00 . A A . 114 ILE HB 1 1
8 22346 1 1 137 ILE HD11 H -7.768 2.357 -1.701 1.00 . A A . 114 ILE HD11 1 1
8 22347 1 1 137 ILE HD12 H -9.307 1.917 -0.961 1.00 . A A . 114 ILE HD12 1 1
8 22348 1 1 137 ILE HD13 H -7.853 0.991 -0.588 1.00 . A A . 114 ILE HD13 1 1
8 22349 1 1 137 ILE HG12 H -8.366 2.502 1.271 1.00 . A A . 114 ILE HG12 1 1
8 22350 1 1 137 ILE HG13 H -8.382 3.880 0.169 1.00 . A A . 114 ILE HG13 1 1
8 22351 1 1 137 ILE HG21 H -4.776 1.758 0.958 1.00 . A A . 114 ILE HG21 1 1
8 22352 1 1 137 ILE HG22 H -6.272 0.917 0.554 1.00 . A A . 114 ILE HG22 1 1
8 22353 1 1 137 ILE HG23 H -6.086 1.676 2.136 1.00 . A A . 114 ILE HG23 1 1
8 22354 1 1 137 ILE N N -6.566 5.474 0.917 1.00 . A A . 114 ILE N 1 1
8 22355 1 1 137 ILE O O -4.190 3.628 2.786 1.00 . A A . 114 ILE O 1 1
8 22356 1 1 138 PHE C C -2.127 5.641 2.553 1.00 . A A . 115 PHE C 1 1
8 22357 1 1 138 PHE CA C -2.439 5.036 1.190 1.00 . A A . 115 PHE CA 1 1
8 22358 1 1 138 PHE CB C -1.816 5.904 0.081 1.00 . A A . 115 PHE CB 1 1
8 22359 1 1 138 PHE CD1 C -2.508 4.256 -1.701 1.00 . A A . 115 PHE CD1 1 1
8 22360 1 1 138 PHE CD2 C -0.217 5.050 -1.679 1.00 . A A . 115 PHE CD2 1 1
8 22361 1 1 138 PHE CE1 C -2.222 3.463 -2.816 1.00 . A A . 115 PHE CE1 1 1
8 22362 1 1 138 PHE CE2 C 0.068 4.256 -2.793 1.00 . A A . 115 PHE CE2 1 1
8 22363 1 1 138 PHE CG C -1.506 5.050 -1.131 1.00 . A A . 115 PHE CG 1 1
8 22364 1 1 138 PHE CZ C -0.934 3.463 -3.363 1.00 . A A . 115 PHE CZ 1 1
8 22365 1 1 138 PHE H H -4.285 5.407 0.235 1.00 . A A . 115 PHE H 1 1
8 22366 1 1 138 PHE HA H -2.015 4.043 1.148 1.00 . A A . 115 PHE HA 1 1
8 22367 1 1 138 PHE HB2 H -2.515 6.675 -0.199 1.00 . A A . 115 PHE HB2 1 1
8 22368 1 1 138 PHE HB3 H -0.903 6.363 0.439 1.00 . A A . 115 PHE HB3 1 1
8 22369 1 1 138 PHE HD1 H -3.501 4.256 -1.282 1.00 . A A . 115 PHE HD1 1 1
8 22370 1 1 138 PHE HD2 H 0.557 5.662 -1.242 1.00 . A A . 115 PHE HD2 1 1
8 22371 1 1 138 PHE HE1 H -2.995 2.851 -3.255 1.00 . A A . 115 PHE HE1 1 1
8 22372 1 1 138 PHE HE2 H 1.063 4.255 -3.214 1.00 . A A . 115 PHE HE2 1 1
8 22373 1 1 138 PHE HZ H -0.713 2.850 -4.222 1.00 . A A . 115 PHE HZ 1 1
8 22374 1 1 138 PHE N N -3.877 4.942 0.991 1.00 . A A . 115 PHE N 1 1
8 22375 1 1 138 PHE O O -1.245 5.159 3.261 1.00 . A A . 115 PHE O 1 1
8 22376 1 1 139 ASP C C -2.906 6.395 5.342 1.00 . A A . 116 ASP C 1 1
8 22377 1 1 139 ASP CA C -2.624 7.350 4.191 1.00 . A A . 116 ASP CA 1 1
8 22378 1 1 139 ASP CB C -3.531 8.574 4.305 1.00 . A A . 116 ASP CB 1 1
8 22379 1 1 139 ASP CG C -3.085 9.449 5.469 1.00 . A A . 116 ASP CG 1 1
8 22380 1 1 139 ASP H H -3.545 7.050 2.323 1.00 . A A . 116 ASP H 1 1
8 22381 1 1 139 ASP HA H -1.595 7.670 4.244 1.00 . A A . 116 ASP HA 1 1
8 22382 1 1 139 ASP HB2 H -3.482 9.145 3.389 1.00 . A A . 116 ASP HB2 1 1
8 22383 1 1 139 ASP HB3 H -4.548 8.252 4.472 1.00 . A A . 116 ASP HB3 1 1
8 22384 1 1 139 ASP N N -2.849 6.696 2.914 1.00 . A A . 116 ASP N 1 1
8 22385 1 1 139 ASP O O -4.038 6.292 5.815 1.00 . A A . 116 ASP O 1 1
8 22386 1 1 139 ASP OD1 O -1.927 9.358 5.842 1.00 . A A . 116 ASP OD1 1 1
8 22387 1 1 139 ASP OD2 O -3.907 10.195 5.970 1.00 . A A . 116 ASP OD2 1 1
8 22388 1 1 140 PHE C C -2.526 5.461 8.137 1.00 . A A . 117 PHE C 1 1
8 22389 1 1 140 PHE CA C -2.013 4.754 6.889 1.00 . A A . 117 PHE CA 1 1
8 22390 1 1 140 PHE CB C -0.668 4.094 7.193 1.00 . A A . 117 PHE CB 1 1
8 22391 1 1 140 PHE CD1 C -1.401 1.817 7.992 1.00 . A A . 117 PHE CD1 1 1
8 22392 1 1 140 PHE CD2 C -0.456 3.367 9.601 1.00 . A A . 117 PHE CD2 1 1
8 22393 1 1 140 PHE CE1 C -1.566 0.866 9.006 1.00 . A A . 117 PHE CE1 1 1
8 22394 1 1 140 PHE CE2 C -0.621 2.415 10.614 1.00 . A A . 117 PHE CE2 1 1
8 22395 1 1 140 PHE CG C -0.846 3.068 8.288 1.00 . A A . 117 PHE CG 1 1
8 22396 1 1 140 PHE CZ C -1.176 1.165 10.317 1.00 . A A . 117 PHE CZ 1 1
8 22397 1 1 140 PHE H H -0.991 5.819 5.371 1.00 . A A . 117 PHE H 1 1
8 22398 1 1 140 PHE HA H -2.720 3.989 6.602 1.00 . A A . 117 PHE HA 1 1
8 22399 1 1 140 PHE HB2 H -0.296 3.609 6.302 1.00 . A A . 117 PHE HB2 1 1
8 22400 1 1 140 PHE HB3 H 0.036 4.846 7.515 1.00 . A A . 117 PHE HB3 1 1
8 22401 1 1 140 PHE HD1 H -1.702 1.586 6.981 1.00 . A A . 117 PHE HD1 1 1
8 22402 1 1 140 PHE HD2 H -0.029 4.331 9.831 1.00 . A A . 117 PHE HD2 1 1
8 22403 1 1 140 PHE HE1 H -1.994 -0.099 8.776 1.00 . A A . 117 PHE HE1 1 1
8 22404 1 1 140 PHE HE2 H -0.321 2.646 11.625 1.00 . A A . 117 PHE HE2 1 1
8 22405 1 1 140 PHE HZ H -1.303 0.431 11.098 1.00 . A A . 117 PHE HZ 1 1
8 22406 1 1 140 PHE N N -1.868 5.698 5.790 1.00 . A A . 117 PHE N 1 1
8 22407 1 1 140 PHE O O -3.446 4.979 8.798 1.00 . A A . 117 PHE O 1 1
8 22408 1 1 141 ASP C C -3.690 8.022 9.405 1.00 . A A . 118 ASP C 1 1
8 22409 1 1 141 ASP CA C -2.334 7.365 9.634 1.00 . A A . 118 ASP CA 1 1
8 22410 1 1 141 ASP CB C -1.291 8.441 9.940 1.00 . A A . 118 ASP CB 1 1
8 22411 1 1 141 ASP CG C 0.111 7.846 9.866 1.00 . A A . 118 ASP CG 1 1
8 22412 1 1 141 ASP H H -1.197 6.952 7.905 1.00 . A A . 118 ASP H 1 1
8 22413 1 1 141 ASP HA H -2.405 6.697 10.478 1.00 . A A . 118 ASP HA 1 1
8 22414 1 1 141 ASP HB2 H -1.379 9.242 9.220 1.00 . A A . 118 ASP HB2 1 1
8 22415 1 1 141 ASP HB3 H -1.460 8.832 10.932 1.00 . A A . 118 ASP HB3 1 1
8 22416 1 1 141 ASP N N -1.927 6.606 8.459 1.00 . A A . 118 ASP N 1 1
8 22417 1 1 141 ASP O O -4.265 8.611 10.320 1.00 . A A . 118 ASP O 1 1
8 22418 1 1 141 ASP OD1 O 0.243 6.659 10.116 1.00 . A A . 118 ASP OD1 1 1
8 22419 1 1 141 ASP OD2 O 1.032 8.584 9.559 1.00 . A A . 118 ASP OD2 1 1
8 22420 1 1 142 ASP C C -5.501 9.997 8.175 1.00 . A A . 119 ASP C 1 1
8 22421 1 1 142 ASP CA C -5.484 8.509 7.839 1.00 . A A . 119 ASP CA 1 1
8 22422 1 1 142 ASP CB C -6.601 7.796 8.607 1.00 . A A . 119 ASP CB 1 1
8 22423 1 1 142 ASP CG C -6.801 6.391 8.051 1.00 . A A . 119 ASP CG 1 1
8 22424 1 1 142 ASP H H -3.689 7.439 7.490 1.00 . A A . 119 ASP H 1 1
8 22425 1 1 142 ASP HA H -5.657 8.388 6.781 1.00 . A A . 119 ASP HA 1 1
8 22426 1 1 142 ASP HB2 H -6.335 7.733 9.652 1.00 . A A . 119 ASP HB2 1 1
8 22427 1 1 142 ASP HB3 H -7.519 8.355 8.504 1.00 . A A . 119 ASP HB3 1 1
8 22428 1 1 142 ASP N N -4.194 7.920 8.179 1.00 . A A . 119 ASP N 1 1
8 22429 1 1 142 ASP O O -6.566 10.603 8.297 1.00 . A A . 119 ASP O 1 1
8 22430 1 1 142 ASP OD1 O -6.295 6.124 6.973 1.00 . A A . 119 ASP OD1 1 1
8 22431 1 1 142 ASP OD2 O -7.458 5.603 8.711 1.00 . A A . 119 ASP OD2 1 1
8 22432 1 1 143 ASP C C -4.335 12.845 7.375 1.00 . A A . 120 ASP C 1 1
8 22433 1 1 143 ASP CA C -4.207 12.004 8.640 1.00 . A A . 120 ASP CA 1 1
8 22434 1 1 143 ASP CB C -2.860 12.283 9.314 1.00 . A A . 120 ASP CB 1 1
8 22435 1 1 143 ASP CG C -1.720 11.787 8.431 1.00 . A A . 120 ASP CG 1 1
8 22436 1 1 143 ASP H H -3.500 10.049 8.209 1.00 . A A . 120 ASP H 1 1
8 22437 1 1 143 ASP HA H -4.998 12.274 9.323 1.00 . A A . 120 ASP HA 1 1
8 22438 1 1 143 ASP HB2 H -2.753 13.346 9.472 1.00 . A A . 120 ASP HB2 1 1
8 22439 1 1 143 ASP HB3 H -2.822 11.773 10.264 1.00 . A A . 120 ASP HB3 1 1
8 22440 1 1 143 ASP N N -4.316 10.582 8.322 1.00 . A A . 120 ASP N 1 1
8 22441 1 1 143 ASP O O -5.174 13.742 7.290 1.00 . A A . 120 ASP O 1 1
8 22442 1 1 143 ASP OD1 O -1.963 10.907 7.623 1.00 . A A . 120 ASP OD1 1 1
8 22443 1 1 143 ASP OD2 O -0.619 12.292 8.580 1.00 . A A . 120 ASP OD2 1 1
8 22444 1 1 144 GLY C C -2.132 13.325 4.489 1.00 . A A . 121 GLY C 1 1
8 22445 1 1 144 GLY CA C -3.520 13.262 5.117 1.00 . A A . 121 GLY CA 1 1
8 22446 1 1 144 GLY H H -2.864 11.807 6.535 1.00 . A A . 121 GLY H 1 1
8 22447 1 1 144 GLY HA2 H -4.192 12.764 4.435 1.00 . A A . 121 GLY HA2 1 1
8 22448 1 1 144 GLY HA3 H -3.870 14.271 5.284 1.00 . A A . 121 GLY HA3 1 1
8 22449 1 1 144 GLY N N -3.498 12.540 6.390 1.00 . A A . 121 GLY N 1 1
8 22450 1 1 144 GLY O O -1.977 13.111 3.288 1.00 . A A . 121 GLY O 1 1
8 22451 1 1 145 THR C C 0.831 12.317 4.640 1.00 . A A . 122 THR C 1 1
8 22452 1 1 145 THR CA C 0.240 13.711 4.809 1.00 . A A . 122 THR CA 1 1
8 22453 1 1 145 THR CB C 1.096 14.513 5.788 1.00 . A A . 122 THR CB 1 1
8 22454 1 1 145 THR CG2 C 2.497 14.703 5.205 1.00 . A A . 122 THR CG2 1 1
8 22455 1 1 145 THR H H -1.297 13.788 6.256 1.00 . A A . 122 THR H 1 1
8 22456 1 1 145 THR HA H 0.237 14.213 3.853 1.00 . A A . 122 THR HA 1 1
8 22457 1 1 145 THR HB H 1.168 13.980 6.723 1.00 . A A . 122 THR HB 1 1
8 22458 1 1 145 THR HG1 H 0.043 16.038 5.202 1.00 . A A . 122 THR HG1 1 1
8 22459 1 1 145 THR HG21 H 2.418 15.055 4.187 1.00 . A A . 122 THR HG21 1 1
8 22460 1 1 145 THR HG22 H 3.024 13.761 5.222 1.00 . A A . 122 THR HG22 1 1
8 22461 1 1 145 THR HG23 H 3.036 15.429 5.795 1.00 . A A . 122 THR HG23 1 1
8 22462 1 1 145 THR N N -1.128 13.623 5.307 1.00 . A A . 122 THR N 1 1
8 22463 1 1 145 THR O O 0.369 11.360 5.263 1.00 . A A . 122 THR O 1 1
8 22464 1 1 145 THR OG1 O 0.494 15.781 6.009 1.00 . A A . 122 THR OG1 1 1
8 22465 1 1 146 LEU C C 4.021 11.070 3.676 1.00 . A A . 123 LEU C 1 1
8 22466 1 1 146 LEU CA C 2.513 10.925 3.546 1.00 . A A . 123 LEU CA 1 1
8 22467 1 1 146 LEU CB C 2.166 10.431 2.140 1.00 . A A . 123 LEU CB 1 1
8 22468 1 1 146 LEU CD1 C 0.301 10.183 0.491 1.00 . A A . 123 LEU CD1 1 1
8 22469 1 1 146 LEU CD2 C 0.051 9.228 2.793 1.00 . A A . 123 LEU CD2 1 1
8 22470 1 1 146 LEU CG C 0.641 10.383 1.968 1.00 . A A . 123 LEU CG 1 1
8 22471 1 1 146 LEU H H 2.184 13.009 3.332 1.00 . A A . 123 LEU H 1 1
8 22472 1 1 146 LEU HA H 2.175 10.194 4.267 1.00 . A A . 123 LEU HA 1 1
8 22473 1 1 146 LEU HB2 H 2.587 11.108 1.412 1.00 . A A . 123 LEU HB2 1 1
8 22474 1 1 146 LEU HB3 H 2.578 9.444 1.992 1.00 . A A . 123 LEU HB3 1 1
8 22475 1 1 146 LEU HD11 H -0.771 10.109 0.377 1.00 . A A . 123 LEU HD11 1 1
8 22476 1 1 146 LEU HD12 H 0.764 9.276 0.133 1.00 . A A . 123 LEU HD12 1 1
8 22477 1 1 146 LEU HD13 H 0.666 11.025 -0.079 1.00 . A A . 123 LEU HD13 1 1
8 22478 1 1 146 LEU HD21 H 0.006 9.515 3.834 1.00 . A A . 123 LEU HD21 1 1
8 22479 1 1 146 LEU HD22 H 0.670 8.349 2.688 1.00 . A A . 123 LEU HD22 1 1
8 22480 1 1 146 LEU HD23 H -0.947 9.008 2.440 1.00 . A A . 123 LEU HD23 1 1
8 22481 1 1 146 LEU HG H 0.215 11.317 2.304 1.00 . A A . 123 LEU HG 1 1
8 22482 1 1 146 LEU N N 1.856 12.209 3.796 1.00 . A A . 123 LEU N 1 1
8 22483 1 1 146 LEU O O 4.590 12.098 3.303 1.00 . A A . 123 LEU O 1 1
8 22484 1 1 147 ASN C C 6.690 8.656 4.169 1.00 . A A . 124 ASN C 1 1
8 22485 1 1 147 ASN CA C 6.110 10.046 4.400 1.00 . A A . 124 ASN CA 1 1
8 22486 1 1 147 ASN CB C 6.448 10.515 5.816 1.00 . A A . 124 ASN CB 1 1
8 22487 1 1 147 ASN CG C 5.614 9.744 6.835 1.00 . A A . 124 ASN CG 1 1
8 22488 1 1 147 ASN H H 4.147 9.248 4.491 1.00 . A A . 124 ASN H 1 1
8 22489 1 1 147 ASN HA H 6.558 10.730 3.692 1.00 . A A . 124 ASN HA 1 1
8 22490 1 1 147 ASN HB2 H 7.496 10.345 6.009 1.00 . A A . 124 ASN HB2 1 1
8 22491 1 1 147 ASN HB3 H 6.233 11.569 5.904 1.00 . A A . 124 ASN HB3 1 1
8 22492 1 1 147 ASN HD21 H 6.866 10.090 8.337 1.00 . A A . 124 ASN HD21 1 1
8 22493 1 1 147 ASN HD22 H 5.498 9.166 8.731 1.00 . A A . 124 ASN HD22 1 1
8 22494 1 1 147 ASN N N 4.661 10.035 4.212 1.00 . A A . 124 ASN N 1 1
8 22495 1 1 147 ASN ND2 N 6.027 9.660 8.070 1.00 . A A . 124 ASN ND2 1 1
8 22496 1 1 147 ASN O O 5.956 7.698 3.925 1.00 . A A . 124 ASN O 1 1
8 22497 1 1 147 ASN OD1 O 4.560 9.205 6.497 1.00 . A A . 124 ASN OD1 1 1
8 22498 1 1 148 ARG C C 8.012 6.185 4.858 1.00 . A A . 125 ARG C 1 1
8 22499 1 1 148 ARG CA C 8.685 7.281 4.040 1.00 . A A . 125 ARG CA 1 1
8 22500 1 1 148 ARG CB C 10.155 7.394 4.447 1.00 . A A . 125 ARG CB 1 1
8 22501 1 1 148 ARG CD C 12.341 8.481 3.914 1.00 . A A . 125 ARG CD 1 1
8 22502 1 1 148 ARG CG C 10.883 8.329 3.479 1.00 . A A . 125 ARG CG 1 1
8 22503 1 1 148 ARG CZ C 12.200 10.494 5.263 1.00 . A A . 125 ARG CZ 1 1
8 22504 1 1 148 ARG H H 8.545 9.356 4.440 1.00 . A A . 125 ARG H 1 1
8 22505 1 1 148 ARG HA H 8.632 7.020 2.993 1.00 . A A . 125 ARG HA 1 1
8 22506 1 1 148 ARG HB2 H 10.221 7.790 5.450 1.00 . A A . 125 ARG HB2 1 1
8 22507 1 1 148 ARG HB3 H 10.614 6.418 4.414 1.00 . A A . 125 ARG HB3 1 1
8 22508 1 1 148 ARG HD2 H 12.785 7.504 4.021 1.00 . A A . 125 ARG HD2 1 1
8 22509 1 1 148 ARG HD3 H 12.881 9.038 3.161 1.00 . A A . 125 ARG HD3 1 1
8 22510 1 1 148 ARG HE H 12.630 8.685 6.003 1.00 . A A . 125 ARG HE 1 1
8 22511 1 1 148 ARG HG2 H 10.845 7.914 2.483 1.00 . A A . 125 ARG HG2 1 1
8 22512 1 1 148 ARG HG3 H 10.405 9.297 3.484 1.00 . A A . 125 ARG HG3 1 1
8 22513 1 1 148 ARG HH11 H 11.858 10.706 3.302 1.00 . A A . 125 ARG HH11 1 1
8 22514 1 1 148 ARG HH12 H 11.751 12.157 4.242 1.00 . A A . 125 ARG HH12 1 1
8 22515 1 1 148 ARG HH21 H 12.492 10.583 7.242 1.00 . A A . 125 ARG HH21 1 1
8 22516 1 1 148 ARG HH22 H 12.110 12.087 6.472 1.00 . A A . 125 ARG HH22 1 1
8 22517 1 1 148 ARG N N 8.012 8.556 4.244 1.00 . A A . 125 ARG N 1 1
8 22518 1 1 148 ARG NE N 12.416 9.185 5.188 1.00 . A A . 125 ARG NE 1 1
8 22519 1 1 148 ARG NH1 N 11.914 11.172 4.185 1.00 . A A . 125 ARG NH1 1 1
8 22520 1 1 148 ARG NH2 N 12.273 11.102 6.416 1.00 . A A . 125 ARG NH2 1 1
8 22521 1 1 148 ARG O O 8.239 4.998 4.628 1.00 . A A . 125 ARG O 1 1
8 22522 1 1 149 GLU C C 5.397 4.910 5.866 1.00 . A A . 126 GLU C 1 1
8 22523 1 1 149 GLU CA C 6.482 5.631 6.660 1.00 . A A . 126 GLU CA 1 1
8 22524 1 1 149 GLU CB C 5.850 6.352 7.853 1.00 . A A . 126 GLU CB 1 1
8 22525 1 1 149 GLU CD C 6.338 7.678 9.918 1.00 . A A . 126 GLU CD 1 1
8 22526 1 1 149 GLU CG C 6.952 6.879 8.774 1.00 . A A . 126 GLU CG 1 1
8 22527 1 1 149 GLU H H 7.040 7.550 5.953 1.00 . A A . 126 GLU H 1 1
8 22528 1 1 149 GLU HA H 7.190 4.904 7.027 1.00 . A A . 126 GLU HA 1 1
8 22529 1 1 149 GLU HB2 H 5.251 7.178 7.497 1.00 . A A . 126 GLU HB2 1 1
8 22530 1 1 149 GLU HB3 H 5.225 5.663 8.400 1.00 . A A . 126 GLU HB3 1 1
8 22531 1 1 149 GLU HG2 H 7.510 6.046 9.177 1.00 . A A . 126 GLU HG2 1 1
8 22532 1 1 149 GLU HG3 H 7.616 7.516 8.209 1.00 . A A . 126 GLU HG3 1 1
8 22533 1 1 149 GLU N N 7.183 6.590 5.814 1.00 . A A . 126 GLU N 1 1
8 22534 1 1 149 GLU O O 5.423 3.687 5.728 1.00 . A A . 126 GLU O 1 1
8 22535 1 1 149 GLU OE1 O 5.122 7.775 9.961 1.00 . A A . 126 GLU OE1 1 1
8 22536 1 1 149 GLU OE2 O 7.091 8.181 10.735 1.00 . A A . 126 GLU OE2 1 1
8 22537 1 1 150 ASP C C 3.899 4.335 3.365 1.00 . A A . 127 ASP C 1 1
8 22538 1 1 150 ASP CA C 3.354 5.096 4.569 1.00 . A A . 127 ASP CA 1 1
8 22539 1 1 150 ASP CB C 2.408 6.201 4.093 1.00 . A A . 127 ASP CB 1 1
8 22540 1 1 150 ASP CG C 1.616 6.754 5.272 1.00 . A A . 127 ASP CG 1 1
8 22541 1 1 150 ASP H H 4.473 6.644 5.486 1.00 . A A . 127 ASP H 1 1
8 22542 1 1 150 ASP HA H 2.802 4.411 5.196 1.00 . A A . 127 ASP HA 1 1
8 22543 1 1 150 ASP HB2 H 2.985 6.996 3.643 1.00 . A A . 127 ASP HB2 1 1
8 22544 1 1 150 ASP HB3 H 1.725 5.797 3.361 1.00 . A A . 127 ASP HB3 1 1
8 22545 1 1 150 ASP N N 4.444 5.675 5.345 1.00 . A A . 127 ASP N 1 1
8 22546 1 1 150 ASP O O 3.440 3.236 3.053 1.00 . A A . 127 ASP O 1 1
8 22547 1 1 150 ASP OD1 O 1.615 6.116 6.312 1.00 . A A . 127 ASP OD1 1 1
8 22548 1 1 150 ASP OD2 O 1.022 7.809 5.119 1.00 . A A . 127 ASP OD2 1 1
8 22549 1 1 151 LEU C C 6.189 3.005 1.916 1.00 . A A . 128 LEU C 1 1
8 22550 1 1 151 LEU CA C 5.478 4.294 1.524 1.00 . A A . 128 LEU CA 1 1
8 22551 1 1 151 LEU CB C 6.478 5.250 0.870 1.00 . A A . 128 LEU CB 1 1
8 22552 1 1 151 LEU CD1 C 6.845 7.591 0.071 1.00 . A A . 128 LEU CD1 1 1
8 22553 1 1 151 LEU CD2 C 4.609 6.503 -0.242 1.00 . A A . 128 LEU CD2 1 1
8 22554 1 1 151 LEU CG C 5.829 6.625 0.685 1.00 . A A . 128 LEU CG 1 1
8 22555 1 1 151 LEU H H 5.205 5.802 2.986 1.00 . A A . 128 LEU H 1 1
8 22556 1 1 151 LEU HA H 4.703 4.059 0.811 1.00 . A A . 128 LEU HA 1 1
8 22557 1 1 151 LEU HB2 H 7.351 5.344 1.501 1.00 . A A . 128 LEU HB2 1 1
8 22558 1 1 151 LEU HB3 H 6.771 4.861 -0.094 1.00 . A A . 128 LEU HB3 1 1
8 22559 1 1 151 LEU HD11 H 7.348 7.109 -0.754 1.00 . A A . 128 LEU HD11 1 1
8 22560 1 1 151 LEU HD12 H 7.571 7.873 0.820 1.00 . A A . 128 LEU HD12 1 1
8 22561 1 1 151 LEU HD13 H 6.334 8.473 -0.284 1.00 . A A . 128 LEU HD13 1 1
8 22562 1 1 151 LEU HD21 H 4.361 7.474 -0.647 1.00 . A A . 128 LEU HD21 1 1
8 22563 1 1 151 LEU HD22 H 3.767 6.126 0.319 1.00 . A A . 128 LEU HD22 1 1
8 22564 1 1 151 LEU HD23 H 4.834 5.823 -1.052 1.00 . A A . 128 LEU HD23 1 1
8 22565 1 1 151 LEU HG H 5.514 7.004 1.647 1.00 . A A . 128 LEU HG 1 1
8 22566 1 1 151 LEU N N 4.879 4.926 2.692 1.00 . A A . 128 LEU N 1 1
8 22567 1 1 151 LEU O O 6.054 1.983 1.245 1.00 . A A . 128 LEU O 1 1
8 22568 1 1 152 SER C C 6.714 0.790 3.916 1.00 . A A . 129 SER C 1 1
8 22569 1 1 152 SER CA C 7.677 1.889 3.479 1.00 . A A . 129 SER CA 1 1
8 22570 1 1 152 SER CB C 8.570 2.276 4.656 1.00 . A A . 129 SER CB 1 1
8 22571 1 1 152 SER H H 7.016 3.904 3.500 1.00 . A A . 129 SER H 1 1
8 22572 1 1 152 SER HA H 8.300 1.520 2.682 1.00 . A A . 129 SER HA 1 1
8 22573 1 1 152 SER HB2 H 9.019 1.389 5.072 1.00 . A A . 129 SER HB2 1 1
8 22574 1 1 152 SER HB3 H 9.348 2.945 4.314 1.00 . A A . 129 SER HB3 1 1
8 22575 1 1 152 SER HG H 7.071 3.383 5.216 1.00 . A A . 129 SER HG 1 1
8 22576 1 1 152 SER N N 6.946 3.060 3.005 1.00 . A A . 129 SER N 1 1
8 22577 1 1 152 SER O O 7.095 -0.373 4.043 1.00 . A A . 129 SER O 1 1
8 22578 1 1 152 SER OG O 7.783 2.912 5.655 1.00 . A A . 129 SER OG 1 1
8 22579 1 1 153 ARG C C 3.780 -0.443 3.336 1.00 . A A . 130 ARG C 1 1
8 22580 1 1 153 ARG CA C 4.434 0.207 4.545 1.00 . A A . 130 ARG CA 1 1
8 22581 1 1 153 ARG CB C 3.370 0.914 5.394 1.00 . A A . 130 ARG CB 1 1
8 22582 1 1 153 ARG CD C 2.911 1.971 7.608 1.00 . A A . 130 ARG CD 1 1
8 22583 1 1 153 ARG CG C 3.912 1.139 6.807 1.00 . A A . 130 ARG CG 1 1
8 22584 1 1 153 ARG CZ C 3.221 1.263 9.911 1.00 . A A . 130 ARG CZ 1 1
8 22585 1 1 153 ARG H H 5.222 2.107 3.974 1.00 . A A . 130 ARG H 1 1
8 22586 1 1 153 ARG HA H 4.895 -0.569 5.142 1.00 . A A . 130 ARG HA 1 1
8 22587 1 1 153 ARG HB2 H 3.127 1.865 4.946 1.00 . A A . 130 ARG HB2 1 1
8 22588 1 1 153 ARG HB3 H 2.481 0.303 5.448 1.00 . A A . 130 ARG HB3 1 1
8 22589 1 1 153 ARG HD2 H 2.777 2.927 7.127 1.00 . A A . 130 ARG HD2 1 1
8 22590 1 1 153 ARG HD3 H 1.963 1.452 7.642 1.00 . A A . 130 ARG HD3 1 1
8 22591 1 1 153 ARG HE H 3.875 3.009 9.183 1.00 . A A . 130 ARG HE 1 1
8 22592 1 1 153 ARG HG2 H 4.057 0.185 7.293 1.00 . A A . 130 ARG HG2 1 1
8 22593 1 1 153 ARG HG3 H 4.853 1.664 6.756 1.00 . A A . 130 ARG HG3 1 1
8 22594 1 1 153 ARG HH11 H 2.251 -0.008 8.707 1.00 . A A . 130 ARG HH11 1 1
8 22595 1 1 153 ARG HH12 H 2.458 -0.537 10.343 1.00 . A A . 130 ARG HH12 1 1
8 22596 1 1 153 ARG HH21 H 4.151 2.324 11.331 1.00 . A A . 130 ARG HH21 1 1
8 22597 1 1 153 ARG HH22 H 3.535 0.784 11.829 1.00 . A A . 130 ARG HH22 1 1
8 22598 1 1 153 ARG N N 5.460 1.167 4.128 1.00 . A A . 130 ARG N 1 1
8 22599 1 1 153 ARG NE N 3.402 2.179 8.965 1.00 . A A . 130 ARG NE 1 1
8 22600 1 1 153 ARG NH1 N 2.595 0.153 9.632 1.00 . A A . 130 ARG NH1 1 1
8 22601 1 1 153 ARG NH2 N 3.671 1.473 11.118 1.00 . A A . 130 ARG NH2 1 1
8 22602 1 1 153 ARG O O 3.413 -1.617 3.371 1.00 . A A . 130 ARG O 1 1
8 22603 1 1 154 LEU C C 3.987 -1.058 0.272 1.00 . A A . 131 LEU C 1 1
8 22604 1 1 154 LEU CA C 3.012 -0.192 1.061 1.00 . A A . 131 LEU CA 1 1
8 22605 1 1 154 LEU CB C 2.538 0.969 0.192 1.00 . A A . 131 LEU CB 1 1
8 22606 1 1 154 LEU CD1 C 0.573 1.226 -1.385 1.00 . A A . 131 LEU CD1 1 1
8 22607 1 1 154 LEU CD2 C 2.798 0.537 -2.296 1.00 . A A . 131 LEU CD2 1 1
8 22608 1 1 154 LEU CG C 1.845 0.425 -1.093 1.00 . A A . 131 LEU CG 1 1
8 22609 1 1 154 LEU H H 3.936 1.256 2.297 1.00 . A A . 131 LEU H 1 1
8 22610 1 1 154 LEU HA H 2.156 -0.790 1.334 1.00 . A A . 131 LEU HA 1 1
8 22611 1 1 154 LEU HB2 H 1.844 1.569 0.770 1.00 . A A . 131 LEU HB2 1 1
8 22612 1 1 154 LEU HB3 H 3.392 1.578 -0.077 1.00 . A A . 131 LEU HB3 1 1
8 22613 1 1 154 LEU HD11 H 0.780 2.277 -1.271 1.00 . A A . 131 LEU HD11 1 1
8 22614 1 1 154 LEU HD12 H -0.200 0.934 -0.690 1.00 . A A . 131 LEU HD12 1 1
8 22615 1 1 154 LEU HD13 H 0.243 1.029 -2.395 1.00 . A A . 131 LEU HD13 1 1
8 22616 1 1 154 LEU HD21 H 3.702 -0.019 -2.092 1.00 . A A . 131 LEU HD21 1 1
8 22617 1 1 154 LEU HD22 H 3.046 1.574 -2.462 1.00 . A A . 131 LEU HD22 1 1
8 22618 1 1 154 LEU HD23 H 2.320 0.137 -3.179 1.00 . A A . 131 LEU HD23 1 1
8 22619 1 1 154 LEU HG H 1.572 -0.611 -0.951 1.00 . A A . 131 LEU HG 1 1
8 22620 1 1 154 LEU N N 3.630 0.325 2.270 1.00 . A A . 131 LEU N 1 1
8 22621 1 1 154 LEU O O 3.646 -2.159 -0.159 1.00 . A A . 131 LEU O 1 1
8 22622 1 1 155 VAL C C 6.627 -2.541 0.105 1.00 . A A . 132 VAL C 1 1
8 22623 1 1 155 VAL CA C 6.216 -1.285 -0.654 1.00 . A A . 132 VAL CA 1 1
8 22624 1 1 155 VAL CB C 7.446 -0.396 -0.866 1.00 . A A . 132 VAL CB 1 1
8 22625 1 1 155 VAL CG1 C 7.024 0.915 -1.536 1.00 . A A . 132 VAL CG1 1 1
8 22626 1 1 155 VAL CG2 C 8.100 -0.102 0.495 1.00 . A A . 132 VAL CG2 1 1
8 22627 1 1 155 VAL H H 5.413 0.329 0.453 1.00 . A A . 132 VAL H 1 1
8 22628 1 1 155 VAL HA H 5.819 -1.568 -1.617 1.00 . A A . 132 VAL HA 1 1
8 22629 1 1 155 VAL HB H 8.152 -0.910 -1.502 1.00 . A A . 132 VAL HB 1 1
8 22630 1 1 155 VAL HG11 H 7.849 1.612 -1.513 1.00 . A A . 132 VAL HG11 1 1
8 22631 1 1 155 VAL HG12 H 6.182 1.338 -1.009 1.00 . A A . 132 VAL HG12 1 1
8 22632 1 1 155 VAL HG13 H 6.746 0.723 -2.563 1.00 . A A . 132 VAL HG13 1 1
8 22633 1 1 155 VAL HG21 H 7.334 0.016 1.247 1.00 . A A . 132 VAL HG21 1 1
8 22634 1 1 155 VAL HG22 H 8.684 0.806 0.432 1.00 . A A . 132 VAL HG22 1 1
8 22635 1 1 155 VAL HG23 H 8.746 -0.923 0.767 1.00 . A A . 132 VAL HG23 1 1
8 22636 1 1 155 VAL N N 5.199 -0.553 0.086 1.00 . A A . 132 VAL N 1 1
8 22637 1 1 155 VAL O O 6.853 -3.589 -0.496 1.00 . A A . 132 VAL O 1 1
8 22638 1 1 156 ASN C C 5.989 -4.623 2.263 1.00 . A A . 133 ASN C 1 1
8 22639 1 1 156 ASN CA C 7.099 -3.578 2.250 1.00 . A A . 133 ASN CA 1 1
8 22640 1 1 156 ASN CB C 7.386 -3.117 3.677 1.00 . A A . 133 ASN CB 1 1
8 22641 1 1 156 ASN CG C 7.765 -4.310 4.545 1.00 . A A . 133 ASN CG 1 1
8 22642 1 1 156 ASN H H 6.514 -1.573 1.862 1.00 . A A . 133 ASN H 1 1
8 22643 1 1 156 ASN HA H 7.994 -4.023 1.840 1.00 . A A . 133 ASN HA 1 1
8 22644 1 1 156 ASN HB2 H 8.201 -2.409 3.667 1.00 . A A . 133 ASN HB2 1 1
8 22645 1 1 156 ASN HB3 H 6.505 -2.645 4.084 1.00 . A A . 133 ASN HB3 1 1
8 22646 1 1 156 ASN HD21 H 7.090 -3.488 6.222 1.00 . A A . 133 ASN HD21 1 1
8 22647 1 1 156 ASN HD22 H 7.758 -5.040 6.391 1.00 . A A . 133 ASN HD22 1 1
8 22648 1 1 156 ASN N N 6.717 -2.433 1.429 1.00 . A A . 133 ASN N 1 1
8 22649 1 1 156 ASN ND2 N 7.517 -4.277 5.826 1.00 . A A . 133 ASN ND2 1 1
8 22650 1 1 156 ASN O O 6.167 -5.745 1.788 1.00 . A A . 133 ASN O 1 1
8 22651 1 1 156 ASN OD1 O 8.302 -5.298 4.044 1.00 . A A . 133 ASN OD1 1 1
8 22652 1 1 157 CYS C C 3.554 -5.948 1.589 1.00 . A A . 134 CYS C 1 1
8 22653 1 1 157 CYS CA C 3.711 -5.169 2.893 1.00 . A A . 134 CYS CA 1 1
8 22654 1 1 157 CYS CB C 2.427 -4.395 3.181 1.00 . A A . 134 CYS CB 1 1
8 22655 1 1 157 CYS H H 4.767 -3.348 3.190 1.00 . A A . 134 CYS H 1 1
8 22656 1 1 157 CYS HA H 3.882 -5.866 3.696 1.00 . A A . 134 CYS HA 1 1
8 22657 1 1 157 CYS HB2 H 2.315 -3.598 2.461 1.00 . A A . 134 CYS HB2 1 1
8 22658 1 1 157 CYS HB3 H 1.585 -5.064 3.112 1.00 . A A . 134 CYS HB3 1 1
8 22659 1 1 157 CYS HG H 2.356 -2.750 4.780 1.00 . A A . 134 CYS HG 1 1
8 22660 1 1 157 CYS N N 4.843 -4.252 2.817 1.00 . A A . 134 CYS N 1 1
8 22661 1 1 157 CYS O O 3.536 -7.181 1.590 1.00 . A A . 134 CYS O 1 1
8 22662 1 1 157 CYS SG S 2.505 -3.695 4.848 1.00 . A A . 134 CYS SG 1 1
8 22663 1 1 158 LEU C C 4.477 -6.727 -1.154 1.00 . A A . 135 LEU C 1 1
8 22664 1 1 158 LEU CA C 3.283 -5.844 -0.826 1.00 . A A . 135 LEU CA 1 1
8 22665 1 1 158 LEU CB C 3.142 -4.765 -1.902 1.00 . A A . 135 LEU CB 1 1
8 22666 1 1 158 LEU CD1 C 1.823 -2.762 -2.616 1.00 . A A . 135 LEU CD1 1 1
8 22667 1 1 158 LEU CD2 C 0.613 -4.847 -1.894 1.00 . A A . 135 LEU CD2 1 1
8 22668 1 1 158 LEU CG C 1.857 -3.960 -1.662 1.00 . A A . 135 LEU CG 1 1
8 22669 1 1 158 LEU H H 3.461 -4.241 0.550 1.00 . A A . 135 LEU H 1 1
8 22670 1 1 158 LEU HA H 2.397 -6.451 -0.822 1.00 . A A . 135 LEU HA 1 1
8 22671 1 1 158 LEU HB2 H 3.997 -4.102 -1.857 1.00 . A A . 135 LEU HB2 1 1
8 22672 1 1 158 LEU HB3 H 3.101 -5.231 -2.875 1.00 . A A . 135 LEU HB3 1 1
8 22673 1 1 158 LEU HD11 H 1.894 -3.110 -3.635 1.00 . A A . 135 LEU HD11 1 1
8 22674 1 1 158 LEU HD12 H 2.654 -2.104 -2.402 1.00 . A A . 135 LEU HD12 1 1
8 22675 1 1 158 LEU HD13 H 0.895 -2.226 -2.485 1.00 . A A . 135 LEU HD13 1 1
8 22676 1 1 158 LEU HD21 H -0.231 -4.227 -2.173 1.00 . A A . 135 LEU HD21 1 1
8 22677 1 1 158 LEU HD22 H 0.373 -5.376 -0.984 1.00 . A A . 135 LEU HD22 1 1
8 22678 1 1 158 LEU HD23 H 0.808 -5.562 -2.682 1.00 . A A . 135 LEU HD23 1 1
8 22679 1 1 158 LEU HG H 1.853 -3.601 -0.643 1.00 . A A . 135 LEU HG 1 1
8 22680 1 1 158 LEU N N 3.441 -5.218 0.483 1.00 . A A . 135 LEU N 1 1
8 22681 1 1 158 LEU O O 4.317 -7.898 -1.497 1.00 . A A . 135 LEU O 1 1
8 22682 1 1 159 THR C C 6.796 -8.324 -0.745 1.00 . A A . 136 THR C 1 1
8 22683 1 1 159 THR CA C 6.887 -6.919 -1.340 1.00 . A A . 136 THR CA 1 1
8 22684 1 1 159 THR CB C 8.111 -6.189 -0.769 1.00 . A A . 136 THR CB 1 1
8 22685 1 1 159 THR CG2 C 9.335 -7.108 -0.807 1.00 . A A . 136 THR CG2 1 1
8 22686 1 1 159 THR H H 5.732 -5.227 -0.766 1.00 . A A . 136 THR H 1 1
8 22687 1 1 159 THR HA H 6.998 -7.000 -2.411 1.00 . A A . 136 THR HA 1 1
8 22688 1 1 159 THR HB H 7.916 -5.901 0.252 1.00 . A A . 136 THR HB 1 1
8 22689 1 1 159 THR HG1 H 7.533 -4.585 -1.699 1.00 . A A . 136 THR HG1 1 1
8 22690 1 1 159 THR HG21 H 9.369 -7.623 -1.756 1.00 . A A . 136 THR HG21 1 1
8 22691 1 1 159 THR HG22 H 9.266 -7.831 -0.008 1.00 . A A . 136 THR HG22 1 1
8 22692 1 1 159 THR HG23 H 10.231 -6.519 -0.684 1.00 . A A . 136 THR HG23 1 1
8 22693 1 1 159 THR N N 5.672 -6.164 -1.047 1.00 . A A . 136 THR N 1 1
8 22694 1 1 159 THR O O 6.936 -9.320 -1.455 1.00 . A A . 136 THR O 1 1
8 22695 1 1 159 THR OG1 O 8.369 -5.032 -1.547 1.00 . A A . 136 THR OG1 1 1
8 22696 1 1 160 GLY C C 6.669 -9.523 2.734 1.00 . A A . 137 GLY C 1 1
8 22697 1 1 160 GLY CA C 6.455 -9.679 1.235 1.00 . A A . 137 GLY CA 1 1
8 22698 1 1 160 GLY H H 6.459 -7.568 1.078 1.00 . A A . 137 GLY H 1 1
8 22699 1 1 160 GLY HA2 H 5.475 -10.097 1.057 1.00 . A A . 137 GLY HA2 1 1
8 22700 1 1 160 GLY HA3 H 7.205 -10.349 0.842 1.00 . A A . 137 GLY HA3 1 1
8 22701 1 1 160 GLY N N 6.561 -8.394 0.560 1.00 . A A . 137 GLY N 1 1
8 22702 1 1 160 GLY O O 7.732 -9.856 3.257 1.00 . A A . 137 GLY O 1 1
8 22703 1 1 161 GLU C C 6.404 -10.026 5.531 1.00 . A A . 138 GLU C 1 1
8 22704 1 1 161 GLU CA C 5.740 -8.821 4.870 1.00 . A A . 138 GLU CA 1 1
8 22705 1 1 161 GLU CB C 4.342 -8.628 5.458 1.00 . A A . 138 GLU CB 1 1
8 22706 1 1 161 GLU CD C 3.069 -8.006 7.520 1.00 . A A . 138 GLU CD 1 1
8 22707 1 1 161 GLU CG C 4.457 -8.253 6.936 1.00 . A A . 138 GLU CG 1 1
8 22708 1 1 161 GLU H H 4.825 -8.765 2.952 1.00 . A A . 138 GLU H 1 1
8 22709 1 1 161 GLU HA H 6.330 -7.940 5.072 1.00 . A A . 138 GLU HA 1 1
8 22710 1 1 161 GLU HB2 H 3.832 -7.840 4.924 1.00 . A A . 138 GLU HB2 1 1
8 22711 1 1 161 GLU HB3 H 3.783 -9.546 5.365 1.00 . A A . 138 GLU HB3 1 1
8 22712 1 1 161 GLU HG2 H 4.935 -9.058 7.474 1.00 . A A . 138 GLU HG2 1 1
8 22713 1 1 161 GLU HG3 H 5.049 -7.355 7.033 1.00 . A A . 138 GLU HG3 1 1
8 22714 1 1 161 GLU N N 5.651 -9.014 3.424 1.00 . A A . 138 GLU N 1 1
8 22715 1 1 161 GLU O O 6.020 -11.169 5.281 1.00 . A A . 138 GLU O 1 1
8 22716 1 1 161 GLU OE1 O 2.102 -8.347 6.860 1.00 . A A . 138 GLU OE1 1 1
8 22717 1 1 161 GLU OE2 O 2.995 -7.480 8.617 1.00 . A A . 138 GLU OE2 1 1
8 22718 1 1 162 GLY C C 9.271 -11.351 6.216 1.00 . A A . 139 GLY C 1 1
8 22719 1 1 162 GLY CA C 8.112 -10.839 7.062 1.00 . A A . 139 GLY CA 1 1
8 22720 1 1 162 GLY H H 7.671 -8.838 6.536 1.00 . A A . 139 GLY H 1 1
8 22721 1 1 162 GLY HA2 H 8.496 -10.462 7.999 1.00 . A A . 139 GLY HA2 1 1
8 22722 1 1 162 GLY HA3 H 7.431 -11.655 7.260 1.00 . A A . 139 GLY HA3 1 1
8 22723 1 1 162 GLY N N 7.401 -9.766 6.373 1.00 . A A . 139 GLY N 1 1
8 22724 1 1 162 GLY O O 9.443 -12.558 6.048 1.00 . A A . 139 GLY O 1 1
8 22725 1 1 163 GLU C C 12.242 -9.674 4.834 1.00 . A A . 140 GLU C 1 1
8 22726 1 1 163 GLU CA C 11.210 -10.799 4.858 1.00 . A A . 140 GLU CA 1 1
8 22727 1 1 163 GLU CB C 10.747 -11.100 3.430 1.00 . A A . 140 GLU CB 1 1
8 22728 1 1 163 GLU CD C 11.372 -12.217 1.281 1.00 . A A . 140 GLU CD 1 1
8 22729 1 1 163 GLU CG C 11.852 -11.845 2.679 1.00 . A A . 140 GLU CG 1 1
8 22730 1 1 163 GLU H H 9.882 -9.477 5.851 1.00 . A A . 140 GLU H 1 1
8 22731 1 1 163 GLU HA H 11.669 -11.685 5.271 1.00 . A A . 140 GLU HA 1 1
8 22732 1 1 163 GLU HB2 H 9.856 -11.711 3.463 1.00 . A A . 140 GLU HB2 1 1
8 22733 1 1 163 GLU HB3 H 10.530 -10.173 2.920 1.00 . A A . 140 GLU HB3 1 1
8 22734 1 1 163 GLU HG2 H 12.723 -11.212 2.602 1.00 . A A . 140 GLU HG2 1 1
8 22735 1 1 163 GLU HG3 H 12.108 -12.744 3.219 1.00 . A A . 140 GLU HG3 1 1
8 22736 1 1 163 GLU N N 10.067 -10.425 5.684 1.00 . A A . 140 GLU N 1 1
8 22737 1 1 163 GLU O O 11.913 -8.512 5.071 1.00 . A A . 140 GLU O 1 1
8 22738 1 1 163 GLU OE1 O 10.346 -11.702 0.871 1.00 . A A . 140 GLU OE1 1 1
8 22739 1 1 163 GLU OE2 O 12.039 -13.013 0.640 1.00 . A A . 140 GLU OE2 1 1
8 22740 1 1 164 ASP C C 14.527 -8.278 3.178 1.00 . A A . 141 ASP C 1 1
8 22741 1 1 164 ASP CA C 14.564 -9.044 4.497 1.00 . A A . 141 ASP CA 1 1
8 22742 1 1 164 ASP CB C 15.919 -9.739 4.642 1.00 . A A . 141 ASP CB 1 1
8 22743 1 1 164 ASP CG C 17.030 -8.700 4.743 1.00 . A A . 141 ASP CG 1 1
8 22744 1 1 164 ASP H H 13.694 -10.971 4.370 1.00 . A A . 141 ASP H 1 1
8 22745 1 1 164 ASP HA H 14.441 -8.347 5.313 1.00 . A A . 141 ASP HA 1 1
8 22746 1 1 164 ASP HB2 H 15.915 -10.349 5.533 1.00 . A A . 141 ASP HB2 1 1
8 22747 1 1 164 ASP HB3 H 16.093 -10.366 3.779 1.00 . A A . 141 ASP HB3 1 1
8 22748 1 1 164 ASP N N 13.491 -10.030 4.549 1.00 . A A . 141 ASP N 1 1
8 22749 1 1 164 ASP O O 15.297 -7.339 2.971 1.00 . A A . 141 ASP O 1 1
8 22750 1 1 164 ASP OD1 O 16.711 -7.537 4.925 1.00 . A A . 141 ASP OD1 1 1
8 22751 1 1 164 ASP OD2 O 18.183 -9.083 4.637 1.00 . A A . 141 ASP OD2 1 1
8 22752 1 1 165 THR C C 13.247 -6.550 1.199 1.00 . A A . 142 THR C 1 1
8 22753 1 1 165 THR CA C 13.494 -8.027 0.995 1.00 . A A . 142 THR CA 1 1
8 22754 1 1 165 THR CB C 12.327 -8.636 0.212 1.00 . A A . 142 THR CB 1 1
8 22755 1 1 165 THR CG2 C 12.743 -9.996 -0.342 1.00 . A A . 142 THR CG2 1 1
8 22756 1 1 165 THR H H 13.036 -9.434 2.514 1.00 . A A . 142 THR H 1 1
8 22757 1 1 165 THR HA H 14.406 -8.158 0.434 1.00 . A A . 142 THR HA 1 1
8 22758 1 1 165 THR HB H 12.060 -7.986 -0.609 1.00 . A A . 142 THR HB 1 1
8 22759 1 1 165 THR HG1 H 10.717 -7.966 1.079 1.00 . A A . 142 THR HG1 1 1
8 22760 1 1 165 THR HG21 H 13.401 -9.852 -1.186 1.00 . A A . 142 THR HG21 1 1
8 22761 1 1 165 THR HG22 H 11.865 -10.539 -0.658 1.00 . A A . 142 THR HG22 1 1
8 22762 1 1 165 THR HG23 H 13.257 -10.555 0.424 1.00 . A A . 142 THR HG23 1 1
8 22763 1 1 165 THR N N 13.624 -8.684 2.290 1.00 . A A . 142 THR N 1 1
8 22764 1 1 165 THR O O 13.045 -6.121 2.333 1.00 . A A . 142 THR O 1 1
8 22765 1 1 165 THR OG1 O 11.208 -8.791 1.076 1.00 . A A . 142 THR OG1 1 1
8 22766 1 1 166 ARG C C 12.337 -3.917 1.403 1.00 . A A . 143 ARG C 1 1
8 22767 1 1 166 ARG CA C 13.057 -4.328 0.130 1.00 . A A . 143 ARG CA 1 1
8 22768 1 1 166 ARG CB C 12.223 -3.888 -1.074 1.00 . A A . 143 ARG CB 1 1
8 22769 1 1 166 ARG CD C 12.226 -3.557 -3.544 1.00 . A A . 143 ARG CD 1 1
8 22770 1 1 166 ARG CG C 13.065 -3.990 -2.342 1.00 . A A . 143 ARG CG 1 1
8 22771 1 1 166 ARG CZ C 12.620 -3.030 -5.881 1.00 . A A . 143 ARG CZ 1 1
8 22772 1 1 166 ARG H H 13.457 -6.211 -0.770 1.00 . A A . 143 ARG H 1 1
8 22773 1 1 166 ARG HA H 14.014 -3.827 0.088 1.00 . A A . 143 ARG HA 1 1
8 22774 1 1 166 ARG HB2 H 11.358 -4.528 -1.163 1.00 . A A . 143 ARG HB2 1 1
8 22775 1 1 166 ARG HB3 H 11.902 -2.865 -0.940 1.00 . A A . 143 ARG HB3 1 1
8 22776 1 1 166 ARG HD2 H 11.369 -4.207 -3.635 1.00 . A A . 143 ARG HD2 1 1
8 22777 1 1 166 ARG HD3 H 11.888 -2.541 -3.396 1.00 . A A . 143 ARG HD3 1 1
8 22778 1 1 166 ARG HE H 13.859 -4.135 -4.763 1.00 . A A . 143 ARG HE 1 1
8 22779 1 1 166 ARG HG2 H 13.928 -3.345 -2.253 1.00 . A A . 143 ARG HG2 1 1
8 22780 1 1 166 ARG HG3 H 13.389 -5.010 -2.480 1.00 . A A . 143 ARG HG3 1 1
8 22781 1 1 166 ARG HH11 H 10.945 -2.295 -5.068 1.00 . A A . 143 ARG HH11 1 1
8 22782 1 1 166 ARG HH12 H 11.203 -1.905 -6.736 1.00 . A A . 143 ARG HH12 1 1
8 22783 1 1 166 ARG HH21 H 14.204 -3.628 -6.949 1.00 . A A . 143 ARG HH21 1 1
8 22784 1 1 166 ARG HH22 H 13.048 -2.659 -7.801 1.00 . A A . 143 ARG HH22 1 1
8 22785 1 1 166 ARG N N 13.274 -5.783 0.093 1.00 . A A . 143 ARG N 1 1
8 22786 1 1 166 ARG NE N 13.018 -3.632 -4.765 1.00 . A A . 143 ARG NE 1 1
8 22787 1 1 166 ARG NH1 N 11.502 -2.358 -5.896 1.00 . A A . 143 ARG NH1 1 1
8 22788 1 1 166 ARG NH2 N 13.348 -3.112 -6.961 1.00 . A A . 143 ARG NH2 1 1
8 22789 1 1 166 ARG O O 11.107 -3.917 1.453 1.00 . A A . 143 ARG O 1 1
8 22790 1 1 167 LEU C C 13.064 -1.823 4.140 1.00 . A A . 144 LEU C 1 1
8 22791 1 1 167 LEU CA C 12.540 -3.193 3.724 1.00 . A A . 144 LEU CA 1 1
8 22792 1 1 167 LEU CB C 12.898 -4.246 4.798 1.00 . A A . 144 LEU CB 1 1
8 22793 1 1 167 LEU CD1 C 10.636 -3.930 5.890 1.00 . A A . 144 LEU CD1 1 1
8 22794 1 1 167 LEU CD2 C 12.530 -4.981 7.166 1.00 . A A . 144 LEU CD2 1 1
8 22795 1 1 167 LEU CG C 12.165 -3.934 6.116 1.00 . A A . 144 LEU CG 1 1
8 22796 1 1 167 LEU H H 14.088 -3.611 2.340 1.00 . A A . 144 LEU H 1 1
8 22797 1 1 167 LEU HA H 11.468 -3.136 3.627 1.00 . A A . 144 LEU HA 1 1
8 22798 1 1 167 LEU HB2 H 12.603 -5.225 4.449 1.00 . A A . 144 LEU HB2 1 1
8 22799 1 1 167 LEU HB3 H 13.967 -4.238 4.972 1.00 . A A . 144 LEU HB3 1 1
8 22800 1 1 167 LEU HD11 H 10.322 -2.941 5.593 1.00 . A A . 144 LEU HD11 1 1
8 22801 1 1 167 LEU HD12 H 10.122 -4.205 6.804 1.00 . A A . 144 LEU HD12 1 1
8 22802 1 1 167 LEU HD13 H 10.378 -4.635 5.111 1.00 . A A . 144 LEU HD13 1 1
8 22803 1 1 167 LEU HD21 H 12.158 -4.658 8.127 1.00 . A A . 144 LEU HD21 1 1
8 22804 1 1 167 LEU HD22 H 13.605 -5.084 7.213 1.00 . A A . 144 LEU HD22 1 1
8 22805 1 1 167 LEU HD23 H 12.084 -5.928 6.907 1.00 . A A . 144 LEU HD23 1 1
8 22806 1 1 167 LEU HG H 12.474 -2.969 6.478 1.00 . A A . 144 LEU HG 1 1
8 22807 1 1 167 LEU N N 13.113 -3.586 2.436 1.00 . A A . 144 LEU N 1 1
8 22808 1 1 167 LEU O O 14.051 -1.334 3.595 1.00 . A A . 144 LEU O 1 1
8 22809 1 1 168 SER C C 14.218 0.021 6.181 1.00 . A A . 145 SER C 1 1
8 22810 1 1 168 SER CA C 12.808 0.087 5.608 1.00 . A A . 145 SER CA 1 1
8 22811 1 1 168 SER CB C 11.836 0.555 6.691 1.00 . A A . 145 SER CB 1 1
8 22812 1 1 168 SER H H 11.623 -1.651 5.534 1.00 . A A . 145 SER H 1 1
8 22813 1 1 168 SER HA H 12.789 0.792 4.793 1.00 . A A . 145 SER HA 1 1
8 22814 1 1 168 SER HB2 H 10.830 0.551 6.304 1.00 . A A . 145 SER HB2 1 1
8 22815 1 1 168 SER HB3 H 11.894 -0.114 7.541 1.00 . A A . 145 SER HB3 1 1
8 22816 1 1 168 SER HG H 11.750 2.485 6.486 1.00 . A A . 145 SER HG 1 1
8 22817 1 1 168 SER N N 12.398 -1.217 5.118 1.00 . A A . 145 SER N 1 1
8 22818 1 1 168 SER O O 14.526 -0.837 7.011 1.00 . A A . 145 SER O 1 1
8 22819 1 1 168 SER OG O 12.180 1.875 7.089 1.00 . A A . 145 SER OG 1 1
8 22820 1 1 169 ALA C C 17.152 2.228 5.682 1.00 . A A . 146 ALA C 1 1
8 22821 1 1 169 ALA CA C 16.447 0.982 6.209 1.00 . A A . 146 ALA CA 1 1
8 22822 1 1 169 ALA CB C 17.199 -0.267 5.748 1.00 . A A . 146 ALA CB 1 1
8 22823 1 1 169 ALA H H 14.764 1.593 5.075 1.00 . A A . 146 ALA H 1 1
8 22824 1 1 169 ALA HA H 16.444 1.010 7.288 1.00 . A A . 146 ALA HA 1 1
8 22825 1 1 169 ALA HB1 H 18.257 -0.133 5.919 1.00 . A A . 146 ALA HB1 1 1
8 22826 1 1 169 ALA HB2 H 17.021 -0.425 4.696 1.00 . A A . 146 ALA HB2 1 1
8 22827 1 1 169 ALA HB3 H 16.849 -1.123 6.306 1.00 . A A . 146 ALA HB3 1 1
8 22828 1 1 169 ALA N N 15.069 0.935 5.735 1.00 . A A . 146 ALA N 1 1
8 22829 1 1 169 ALA O O 16.520 3.116 5.109 1.00 . A A . 146 ALA O 1 1
8 22830 1 1 170 SER C C 19.173 3.552 3.901 1.00 . A A . 147 SER C 1 1
8 22831 1 1 170 SER CA C 19.246 3.429 5.421 1.00 . A A . 147 SER CA 1 1
8 22832 1 1 170 SER CB C 20.704 3.271 5.851 1.00 . A A . 147 SER CB 1 1
8 22833 1 1 170 SER H H 18.915 1.550 6.344 1.00 . A A . 147 SER H 1 1
8 22834 1 1 170 SER HA H 18.847 4.328 5.864 1.00 . A A . 147 SER HA 1 1
8 22835 1 1 170 SER HB2 H 21.281 4.105 5.490 1.00 . A A . 147 SER HB2 1 1
8 22836 1 1 170 SER HB3 H 20.758 3.240 6.931 1.00 . A A . 147 SER HB3 1 1
8 22837 1 1 170 SER HG H 20.780 1.902 4.470 1.00 . A A . 147 SER HG 1 1
8 22838 1 1 170 SER N N 18.465 2.287 5.880 1.00 . A A . 147 SER N 1 1
8 22839 1 1 170 SER O O 19.019 4.650 3.365 1.00 . A A . 147 SER O 1 1
8 22840 1 1 170 SER OG O 21.227 2.068 5.304 1.00 . A A . 147 SER OG 1 1
8 22841 1 1 171 GLU C C 17.860 2.877 1.270 1.00 . A A . 148 GLU C 1 1
8 22842 1 1 171 GLU CA C 19.230 2.415 1.757 1.00 . A A . 148 GLU CA 1 1
8 22843 1 1 171 GLU CB C 19.514 1.006 1.231 1.00 . A A . 148 GLU CB 1 1
8 22844 1 1 171 GLU CD C 18.806 -1.384 1.447 1.00 . A A . 148 GLU CD 1 1
8 22845 1 1 171 GLU CG C 18.379 0.066 1.643 1.00 . A A . 148 GLU CG 1 1
8 22846 1 1 171 GLU H H 19.406 1.575 3.695 1.00 . A A . 148 GLU H 1 1
8 22847 1 1 171 GLU HA H 19.984 3.088 1.375 1.00 . A A . 148 GLU HA 1 1
8 22848 1 1 171 GLU HB2 H 19.587 1.032 0.153 1.00 . A A . 148 GLU HB2 1 1
8 22849 1 1 171 GLU HB3 H 20.445 0.647 1.645 1.00 . A A . 148 GLU HB3 1 1
8 22850 1 1 171 GLU HG2 H 18.137 0.231 2.683 1.00 . A A . 148 GLU HG2 1 1
8 22851 1 1 171 GLU HG3 H 17.510 0.266 1.036 1.00 . A A . 148 GLU HG3 1 1
8 22852 1 1 171 GLU N N 19.285 2.420 3.214 1.00 . A A . 148 GLU N 1 1
8 22853 1 1 171 GLU O O 17.757 3.659 0.324 1.00 . A A . 148 GLU O 1 1
8 22854 1 1 171 GLU OE1 O 19.958 -1.684 1.712 1.00 . A A . 148 GLU OE1 1 1
8 22855 1 1 171 GLU OE2 O 17.973 -2.175 1.035 1.00 . A A . 148 GLU OE2 1 1
8 22856 1 1 172 MET C C 15.197 4.234 1.852 1.00 . A A . 149 MET C 1 1
8 22857 1 1 172 MET CA C 15.452 2.761 1.551 1.00 . A A . 149 MET CA 1 1
8 22858 1 1 172 MET CB C 14.446 1.898 2.317 1.00 . A A . 149 MET CB 1 1
8 22859 1 1 172 MET CE C 11.253 0.930 0.000 1.00 . A A . 149 MET CE 1 1
8 22860 1 1 172 MET CG C 13.059 2.050 1.689 1.00 . A A . 149 MET CG 1 1
8 22861 1 1 172 MET H H 16.954 1.772 2.671 1.00 . A A . 149 MET H 1 1
8 22862 1 1 172 MET HA H 15.321 2.591 0.493 1.00 . A A . 149 MET HA 1 1
8 22863 1 1 172 MET HB2 H 14.752 0.862 2.273 1.00 . A A . 149 MET HB2 1 1
8 22864 1 1 172 MET HB3 H 14.409 2.219 3.347 1.00 . A A . 149 MET HB3 1 1
8 22865 1 1 172 MET HE1 H 11.020 0.377 -0.899 1.00 . A A . 149 MET HE1 1 1
8 22866 1 1 172 MET HE2 H 10.729 1.872 -0.014 1.00 . A A . 149 MET HE2 1 1
8 22867 1 1 172 MET HE3 H 10.947 0.363 0.868 1.00 . A A . 149 MET HE3 1 1
8 22868 1 1 172 MET HG2 H 12.320 1.597 2.334 1.00 . A A . 149 MET HG2 1 1
8 22869 1 1 172 MET HG3 H 12.833 3.098 1.564 1.00 . A A . 149 MET HG3 1 1
8 22870 1 1 172 MET N N 16.812 2.391 1.924 1.00 . A A . 149 MET N 1 1
8 22871 1 1 172 MET O O 14.352 4.871 1.221 1.00 . A A . 149 MET O 1 1
8 22872 1 1 172 MET SD S 13.036 1.230 0.076 1.00 . A A . 149 MET SD 1 1
8 22873 1 1 173 LYS C C 16.249 7.083 2.063 1.00 . A A . 150 LYS C 1 1
8 22874 1 1 173 LYS CA C 15.780 6.171 3.192 1.00 . A A . 150 LYS CA 1 1
8 22875 1 1 173 LYS CB C 16.585 6.465 4.459 1.00 . A A . 150 LYS CB 1 1
8 22876 1 1 173 LYS CD C 17.061 8.169 6.223 1.00 . A A . 150 LYS CD 1 1
8 22877 1 1 173 LYS CE C 16.778 9.599 6.687 1.00 . A A . 150 LYS CE 1 1
8 22878 1 1 173 LYS CG C 16.314 7.900 4.915 1.00 . A A . 150 LYS CG 1 1
8 22879 1 1 173 LYS H H 16.598 4.217 3.279 1.00 . A A . 150 LYS H 1 1
8 22880 1 1 173 LYS HA H 14.736 6.367 3.389 1.00 . A A . 150 LYS HA 1 1
8 22881 1 1 173 LYS HB2 H 16.292 5.777 5.239 1.00 . A A . 150 LYS HB2 1 1
8 22882 1 1 173 LYS HB3 H 17.637 6.348 4.252 1.00 . A A . 150 LYS HB3 1 1
8 22883 1 1 173 LYS HD2 H 16.727 7.472 6.978 1.00 . A A . 150 LYS HD2 1 1
8 22884 1 1 173 LYS HD3 H 18.122 8.048 6.063 1.00 . A A . 150 LYS HD3 1 1
8 22885 1 1 173 LYS HE2 H 17.121 10.296 5.937 1.00 . A A . 150 LYS HE2 1 1
8 22886 1 1 173 LYS HE3 H 15.716 9.725 6.837 1.00 . A A . 150 LYS HE3 1 1
8 22887 1 1 173 LYS HG2 H 16.655 8.590 4.156 1.00 . A A . 150 LYS HG2 1 1
8 22888 1 1 173 LYS HG3 H 15.255 8.034 5.074 1.00 . A A . 150 LYS HG3 1 1
8 22889 1 1 173 LYS HZ1 H 18.516 9.730 7.826 1.00 . A A . 150 LYS HZ1 1 1
8 22890 1 1 173 LYS HZ2 H 17.160 9.188 8.692 1.00 . A A . 150 LYS HZ2 1 1
8 22891 1 1 173 LYS HZ3 H 17.308 10.830 8.281 1.00 . A A . 150 LYS HZ3 1 1
8 22892 1 1 173 LYS N N 15.934 4.770 2.817 1.00 . A A . 150 LYS N 1 1
8 22893 1 1 173 LYS NZ N 17.495 9.856 7.968 1.00 . A A . 150 LYS NZ 1 1
8 22894 1 1 173 LYS O O 15.556 8.029 1.686 1.00 . A A . 150 LYS O 1 1
8 22895 1 1 174 GLN C C 17.241 7.317 -0.854 1.00 . A A . 151 GLN C 1 1
8 22896 1 1 174 GLN CA C 17.983 7.595 0.444 1.00 . A A . 151 GLN CA 1 1
8 22897 1 1 174 GLN CB C 19.469 7.279 0.265 1.00 . A A . 151 GLN CB 1 1
8 22898 1 1 174 GLN CD C 20.194 9.147 1.767 1.00 . A A . 151 GLN CD 1 1
8 22899 1 1 174 GLN CG C 20.225 7.638 1.546 1.00 . A A . 151 GLN CG 1 1
8 22900 1 1 174 GLN H H 17.943 6.028 1.864 1.00 . A A . 151 GLN H 1 1
8 22901 1 1 174 GLN HA H 17.876 8.638 0.692 1.00 . A A . 151 GLN HA 1 1
8 22902 1 1 174 GLN HB2 H 19.591 6.226 0.056 1.00 . A A . 151 GLN HB2 1 1
8 22903 1 1 174 GLN HB3 H 19.864 7.857 -0.557 1.00 . A A . 151 GLN HB3 1 1
8 22904 1 1 174 GLN HE21 H 19.494 9.010 3.620 1.00 . A A . 151 GLN HE21 1 1
8 22905 1 1 174 GLN HE22 H 19.758 10.590 3.059 1.00 . A A . 151 GLN HE22 1 1
8 22906 1 1 174 GLN HG2 H 19.760 7.143 2.387 1.00 . A A . 151 GLN HG2 1 1
8 22907 1 1 174 GLN HG3 H 21.251 7.311 1.461 1.00 . A A . 151 GLN HG3 1 1
8 22908 1 1 174 GLN N N 17.431 6.793 1.527 1.00 . A A . 151 GLN N 1 1
8 22909 1 1 174 GLN NE2 N 19.781 9.622 2.910 1.00 . A A . 151 GLN NE2 1 1
8 22910 1 1 174 GLN O O 17.307 8.103 -1.799 1.00 . A A . 151 GLN O 1 1
8 22911 1 1 174 GLN OE1 O 20.554 9.913 0.873 1.00 . A A . 151 GLN OE1 1 1
8 22912 1 1 175 LEU C C 14.654 6.804 -2.334 1.00 . A A . 152 LEU C 1 1
8 22913 1 1 175 LEU CA C 15.798 5.825 -2.094 1.00 . A A . 152 LEU CA 1 1
8 22914 1 1 175 LEU CB C 15.237 4.402 -1.952 1.00 . A A . 152 LEU CB 1 1
8 22915 1 1 175 LEU CD1 C 15.177 4.218 -4.463 1.00 . A A . 152 LEU CD1 1 1
8 22916 1 1 175 LEU CD2 C 13.888 2.598 -3.045 1.00 . A A . 152 LEU CD2 1 1
8 22917 1 1 175 LEU CG C 14.364 4.048 -3.169 1.00 . A A . 152 LEU CG 1 1
8 22918 1 1 175 LEU H H 16.528 5.596 -0.119 1.00 . A A . 152 LEU H 1 1
8 22919 1 1 175 LEU HA H 16.471 5.854 -2.936 1.00 . A A . 152 LEU HA 1 1
8 22920 1 1 175 LEU HB2 H 16.056 3.701 -1.883 1.00 . A A . 152 LEU HB2 1 1
8 22921 1 1 175 LEU HB3 H 14.639 4.340 -1.054 1.00 . A A . 152 LEU HB3 1 1
8 22922 1 1 175 LEU HD11 H 15.158 5.255 -4.763 1.00 . A A . 152 LEU HD11 1 1
8 22923 1 1 175 LEU HD12 H 14.749 3.611 -5.250 1.00 . A A . 152 LEU HD12 1 1
8 22924 1 1 175 LEU HD13 H 16.201 3.914 -4.295 1.00 . A A . 152 LEU HD13 1 1
8 22925 1 1 175 LEU HD21 H 13.474 2.277 -3.989 1.00 . A A . 152 LEU HD21 1 1
8 22926 1 1 175 LEU HD22 H 13.128 2.534 -2.279 1.00 . A A . 152 LEU HD22 1 1
8 22927 1 1 175 LEU HD23 H 14.721 1.964 -2.782 1.00 . A A . 152 LEU HD23 1 1
8 22928 1 1 175 LEU HG H 13.502 4.701 -3.201 1.00 . A A . 152 LEU HG 1 1
8 22929 1 1 175 LEU N N 16.541 6.191 -0.898 1.00 . A A . 152 LEU N 1 1
8 22930 1 1 175 LEU O O 14.535 7.383 -3.414 1.00 . A A . 152 LEU O 1 1
8 22931 1 1 176 ILE C C 13.140 9.317 -1.593 1.00 . A A . 153 ILE C 1 1
8 22932 1 1 176 ILE CA C 12.668 7.879 -1.440 1.00 . A A . 153 ILE CA 1 1
8 22933 1 1 176 ILE CB C 11.780 7.758 -0.199 1.00 . A A . 153 ILE CB 1 1
8 22934 1 1 176 ILE CD1 C 10.885 5.616 -1.191 1.00 . A A . 153 ILE CD1 1 1
8 22935 1 1 176 ILE CG1 C 11.465 6.280 0.067 1.00 . A A . 153 ILE CG1 1 1
8 22936 1 1 176 ILE CG2 C 10.474 8.521 -0.424 1.00 . A A . 153 ILE CG2 1 1
8 22937 1 1 176 ILE H H 13.951 6.482 -0.488 1.00 . A A . 153 ILE H 1 1
8 22938 1 1 176 ILE HA H 12.092 7.609 -2.311 1.00 . A A . 153 ILE HA 1 1
8 22939 1 1 176 ILE HB H 12.298 8.176 0.653 1.00 . A A . 153 ILE HB 1 1
8 22940 1 1 176 ILE HD11 H 10.212 6.299 -1.692 1.00 . A A . 153 ILE HD11 1 1
8 22941 1 1 176 ILE HD12 H 10.345 4.723 -0.908 1.00 . A A . 153 ILE HD12 1 1
8 22942 1 1 176 ILE HD13 H 11.689 5.349 -1.859 1.00 . A A . 153 ILE HD13 1 1
8 22943 1 1 176 ILE HG12 H 12.373 5.770 0.348 1.00 . A A . 153 ILE HG12 1 1
8 22944 1 1 176 ILE HG13 H 10.749 6.206 0.873 1.00 . A A . 153 ILE HG13 1 1
8 22945 1 1 176 ILE HG21 H 9.986 8.140 -1.307 1.00 . A A . 153 ILE HG21 1 1
8 22946 1 1 176 ILE HG22 H 10.686 9.572 -0.555 1.00 . A A . 153 ILE HG22 1 1
8 22947 1 1 176 ILE HG23 H 9.827 8.388 0.430 1.00 . A A . 153 ILE HG23 1 1
8 22948 1 1 176 ILE N N 13.809 6.976 -1.324 1.00 . A A . 153 ILE N 1 1
8 22949 1 1 176 ILE O O 12.613 10.069 -2.412 1.00 . A A . 153 ILE O 1 1
8 22950 1 1 177 ASP C C 15.201 11.354 -2.258 1.00 . A A . 154 ASP C 1 1
8 22951 1 1 177 ASP CA C 14.668 11.047 -0.861 1.00 . A A . 154 ASP CA 1 1
8 22952 1 1 177 ASP CB C 15.793 11.209 0.161 1.00 . A A . 154 ASP CB 1 1
8 22953 1 1 177 ASP CG C 15.219 11.200 1.573 1.00 . A A . 154 ASP CG 1 1
8 22954 1 1 177 ASP H H 14.519 9.050 -0.167 1.00 . A A . 154 ASP H 1 1
8 22955 1 1 177 ASP HA H 13.879 11.744 -0.626 1.00 . A A . 154 ASP HA 1 1
8 22956 1 1 177 ASP HB2 H 16.493 10.395 0.052 1.00 . A A . 154 ASP HB2 1 1
8 22957 1 1 177 ASP HB3 H 16.302 12.146 -0.012 1.00 . A A . 154 ASP HB3 1 1
8 22958 1 1 177 ASP N N 14.136 9.692 -0.802 1.00 . A A . 154 ASP N 1 1
8 22959 1 1 177 ASP O O 14.899 12.400 -2.830 1.00 . A A . 154 ASP O 1 1
8 22960 1 1 177 ASP OD1 O 14.015 11.344 1.703 1.00 . A A . 154 ASP OD1 1 1
8 22961 1 1 177 ASP OD2 O 15.992 11.047 2.504 1.00 . A A . 154 ASP OD2 1 1
8 22962 1 1 178 ASN C C 15.463 10.863 -5.157 1.00 . A A . 155 ASN C 1 1
8 22963 1 1 178 ASN CA C 16.565 10.624 -4.130 1.00 . A A . 155 ASN CA 1 1
8 22964 1 1 178 ASN CB C 17.375 9.389 -4.527 1.00 . A A . 155 ASN CB 1 1
8 22965 1 1 178 ASN CG C 18.656 9.316 -3.702 1.00 . A A . 155 ASN CG 1 1
8 22966 1 1 178 ASN H H 16.204 9.623 -2.296 1.00 . A A . 155 ASN H 1 1
8 22967 1 1 178 ASN HA H 17.221 11.481 -4.113 1.00 . A A . 155 ASN HA 1 1
8 22968 1 1 178 ASN HB2 H 16.785 8.502 -4.351 1.00 . A A . 155 ASN HB2 1 1
8 22969 1 1 178 ASN HB3 H 17.629 9.448 -5.575 1.00 . A A . 155 ASN HB3 1 1
8 22970 1 1 178 ASN HD21 H 18.949 7.384 -4.056 1.00 . A A . 155 ASN HD21 1 1
8 22971 1 1 178 ASN HD22 H 20.117 8.127 -3.074 1.00 . A A . 155 ASN HD22 1 1
8 22972 1 1 178 ASN N N 15.994 10.437 -2.800 1.00 . A A . 155 ASN N 1 1
8 22973 1 1 178 ASN ND2 N 19.293 8.182 -3.602 1.00 . A A . 155 ASN ND2 1 1
8 22974 1 1 178 ASN O O 15.577 11.741 -6.013 1.00 . A A . 155 ASN O 1 1
8 22975 1 1 178 ASN OD1 O 19.086 10.319 -3.133 1.00 . A A . 155 ASN OD1 1 1
8 22976 1 1 179 ILE C C 12.631 11.587 -5.837 1.00 . A A . 156 ILE C 1 1
8 22977 1 1 179 ILE CA C 13.277 10.216 -5.987 1.00 . A A . 156 ILE CA 1 1
8 22978 1 1 179 ILE CB C 12.239 9.121 -5.723 1.00 . A A . 156 ILE CB 1 1
8 22979 1 1 179 ILE CD1 C 11.936 6.647 -5.549 1.00 . A A . 156 ILE CD1 1 1
8 22980 1 1 179 ILE CG1 C 12.838 7.759 -6.085 1.00 . A A . 156 ILE CG1 1 1
8 22981 1 1 179 ILE CG2 C 10.995 9.371 -6.580 1.00 . A A . 156 ILE CG2 1 1
8 22982 1 1 179 ILE H H 14.357 9.398 -4.359 1.00 . A A . 156 ILE H 1 1
8 22983 1 1 179 ILE HA H 13.642 10.112 -6.997 1.00 . A A . 156 ILE HA 1 1
8 22984 1 1 179 ILE HB H 11.965 9.129 -4.678 1.00 . A A . 156 ILE HB 1 1
8 22985 1 1 179 ILE HD11 H 12.409 5.690 -5.712 1.00 . A A . 156 ILE HD11 1 1
8 22986 1 1 179 ILE HD12 H 10.988 6.672 -6.066 1.00 . A A . 156 ILE HD12 1 1
8 22987 1 1 179 ILE HD13 H 11.774 6.793 -4.492 1.00 . A A . 156 ILE HD13 1 1
8 22988 1 1 179 ILE HG12 H 12.915 7.676 -7.160 1.00 . A A . 156 ILE HG12 1 1
8 22989 1 1 179 ILE HG13 H 13.819 7.669 -5.645 1.00 . A A . 156 ILE HG13 1 1
8 22990 1 1 179 ILE HG21 H 10.431 10.193 -6.164 1.00 . A A . 156 ILE HG21 1 1
8 22991 1 1 179 ILE HG22 H 10.380 8.482 -6.593 1.00 . A A . 156 ILE HG22 1 1
8 22992 1 1 179 ILE HG23 H 11.296 9.615 -7.588 1.00 . A A . 156 ILE HG23 1 1
8 22993 1 1 179 ILE N N 14.395 10.079 -5.063 1.00 . A A . 156 ILE N 1 1
8 22994 1 1 179 ILE O O 12.272 12.224 -6.823 1.00 . A A . 156 ILE O 1 1
8 22995 1 1 180 LEU C C 12.709 14.453 -4.922 1.00 . A A . 157 LEU C 1 1
8 22996 1 1 180 LEU CA C 11.868 13.329 -4.333 1.00 . A A . 157 LEU CA 1 1
8 22997 1 1 180 LEU CB C 11.720 13.531 -2.817 1.00 . A A . 157 LEU CB 1 1
8 22998 1 1 180 LEU CD1 C 10.624 12.431 -0.837 1.00 . A A . 157 LEU CD1 1 1
8 22999 1 1 180 LEU CD2 C 9.240 13.756 -2.443 1.00 . A A . 157 LEU CD2 1 1
8 23000 1 1 180 LEU CG C 10.448 12.817 -2.308 1.00 . A A . 157 LEU CG 1 1
8 23001 1 1 180 LEU H H 12.780 11.481 -3.845 1.00 . A A . 157 LEU H 1 1
8 23002 1 1 180 LEU HA H 10.893 13.353 -4.788 1.00 . A A . 157 LEU HA 1 1
8 23003 1 1 180 LEU HB2 H 12.592 13.118 -2.328 1.00 . A A . 157 LEU HB2 1 1
8 23004 1 1 180 LEU HB3 H 11.656 14.589 -2.593 1.00 . A A . 157 LEU HB3 1 1
8 23005 1 1 180 LEU HD11 H 9.732 11.935 -0.485 1.00 . A A . 157 LEU HD11 1 1
8 23006 1 1 180 LEU HD12 H 10.800 13.319 -0.250 1.00 . A A . 157 LEU HD12 1 1
8 23007 1 1 180 LEU HD13 H 11.468 11.764 -0.742 1.00 . A A . 157 LEU HD13 1 1
8 23008 1 1 180 LEU HD21 H 9.414 14.651 -1.864 1.00 . A A . 157 LEU HD21 1 1
8 23009 1 1 180 LEU HD22 H 8.354 13.260 -2.080 1.00 . A A . 157 LEU HD22 1 1
8 23010 1 1 180 LEU HD23 H 9.102 14.023 -3.481 1.00 . A A . 157 LEU HD23 1 1
8 23011 1 1 180 LEU HG H 10.275 11.921 -2.889 1.00 . A A . 157 LEU HG 1 1
8 23012 1 1 180 LEU N N 12.479 12.033 -4.597 1.00 . A A . 157 LEU N 1 1
8 23013 1 1 180 LEU O O 12.178 15.390 -5.516 1.00 . A A . 157 LEU O 1 1
8 23014 1 1 181 GLU C C 14.689 15.592 -6.753 1.00 . A A . 158 GLU C 1 1
8 23015 1 1 181 GLU CA C 14.921 15.373 -5.263 1.00 . A A . 158 GLU CA 1 1
8 23016 1 1 181 GLU CB C 16.371 14.951 -5.026 1.00 . A A . 158 GLU CB 1 1
8 23017 1 1 181 GLU CD C 18.109 14.542 -3.274 1.00 . A A . 158 GLU CD 1 1
8 23018 1 1 181 GLU CG C 16.699 15.062 -3.536 1.00 . A A . 158 GLU CG 1 1
8 23019 1 1 181 GLU H H 14.381 13.581 -4.270 1.00 . A A . 158 GLU H 1 1
8 23020 1 1 181 GLU HA H 14.736 16.299 -4.739 1.00 . A A . 158 GLU HA 1 1
8 23021 1 1 181 GLU HB2 H 16.504 13.929 -5.350 1.00 . A A . 158 GLU HB2 1 1
8 23022 1 1 181 GLU HB3 H 17.029 15.596 -5.587 1.00 . A A . 158 GLU HB3 1 1
8 23023 1 1 181 GLU HG2 H 16.636 16.096 -3.232 1.00 . A A . 158 GLU HG2 1 1
8 23024 1 1 181 GLU HG3 H 15.992 14.478 -2.968 1.00 . A A . 158 GLU HG3 1 1
8 23025 1 1 181 GLU N N 14.018 14.353 -4.750 1.00 . A A . 158 GLU N 1 1
8 23026 1 1 181 GLU O O 14.614 16.729 -7.218 1.00 . A A . 158 GLU O 1 1
8 23027 1 1 181 GLU OE1 O 18.762 14.151 -4.227 1.00 . A A . 158 GLU OE1 1 1
8 23028 1 1 181 GLU OE2 O 18.515 14.543 -2.123 1.00 . A A . 158 GLU OE2 1 1
8 23029 1 1 182 GLU C C 12.908 14.962 -9.237 1.00 . A A . 159 GLU C 1 1
8 23030 1 1 182 GLU CA C 14.354 14.584 -8.935 1.00 . A A . 159 GLU CA 1 1
8 23031 1 1 182 GLU CB C 14.680 13.244 -9.594 1.00 . A A . 159 GLU CB 1 1
8 23032 1 1 182 GLU CD C 17.018 13.916 -10.183 1.00 . A A . 159 GLU CD 1 1
8 23033 1 1 182 GLU CG C 16.164 12.926 -9.399 1.00 . A A . 159 GLU CG 1 1
8 23034 1 1 182 GLU H H 14.646 13.617 -7.071 1.00 . A A . 159 GLU H 1 1
8 23035 1 1 182 GLU HA H 15.005 15.342 -9.344 1.00 . A A . 159 GLU HA 1 1
8 23036 1 1 182 GLU HB2 H 14.082 12.466 -9.143 1.00 . A A . 159 GLU HB2 1 1
8 23037 1 1 182 GLU HB3 H 14.462 13.299 -10.650 1.00 . A A . 159 GLU HB3 1 1
8 23038 1 1 182 GLU HG2 H 16.409 12.993 -8.349 1.00 . A A . 159 GLU HG2 1 1
8 23039 1 1 182 GLU HG3 H 16.365 11.924 -9.751 1.00 . A A . 159 GLU HG3 1 1
8 23040 1 1 182 GLU N N 14.577 14.498 -7.497 1.00 . A A . 159 GLU N 1 1
8 23041 1 1 182 GLU O O 12.630 15.667 -10.207 1.00 . A A . 159 GLU O 1 1
8 23042 1 1 182 GLU OE1 O 16.774 14.071 -11.368 1.00 . A A . 159 GLU OE1 1 1
8 23043 1 1 182 GLU OE2 O 17.904 14.506 -9.586 1.00 . A A . 159 GLU OE2 1 1
8 23044 1 1 183 SER C C 10.204 16.112 -7.955 1.00 . A A . 160 SER C 1 1
8 23045 1 1 183 SER CA C 10.570 14.773 -8.588 1.00 . A A . 160 SER CA 1 1
8 23046 1 1 183 SER CB C 9.727 13.663 -7.960 1.00 . A A . 160 SER CB 1 1
8 23047 1 1 183 SER H H 12.273 13.927 -7.647 1.00 . A A . 160 SER H 1 1
8 23048 1 1 183 SER HA H 10.354 14.817 -9.645 1.00 . A A . 160 SER HA 1 1
8 23049 1 1 183 SER HB2 H 10.102 13.436 -6.978 1.00 . A A . 160 SER HB2 1 1
8 23050 1 1 183 SER HB3 H 8.698 13.991 -7.882 1.00 . A A . 160 SER HB3 1 1
8 23051 1 1 183 SER HG H 9.472 11.759 -8.258 1.00 . A A . 160 SER HG 1 1
8 23052 1 1 183 SER N N 11.990 14.485 -8.402 1.00 . A A . 160 SER N 1 1
8 23053 1 1 183 SER O O 10.068 17.119 -8.648 1.00 . A A . 160 SER O 1 1
8 23054 1 1 183 SER OG O 9.805 12.499 -8.770 1.00 . A A . 160 SER OG 1 1
8 23055 1 1 184 ASP C C 10.927 18.197 -5.680 1.00 . A A . 161 ASP C 1 1
8 23056 1 1 184 ASP CA C 9.691 17.335 -5.919 1.00 . A A . 161 ASP CA 1 1
8 23057 1 1 184 ASP CB C 9.048 16.983 -4.577 1.00 . A A . 161 ASP CB 1 1
8 23058 1 1 184 ASP CG C 7.647 16.422 -4.801 1.00 . A A . 161 ASP CG 1 1
8 23059 1 1 184 ASP H H 10.169 15.281 -6.132 1.00 . A A . 161 ASP H 1 1
8 23060 1 1 184 ASP HA H 8.982 17.896 -6.508 1.00 . A A . 161 ASP HA 1 1
8 23061 1 1 184 ASP HB2 H 9.653 16.245 -4.072 1.00 . A A . 161 ASP HB2 1 1
8 23062 1 1 184 ASP HB3 H 8.983 17.872 -3.967 1.00 . A A . 161 ASP HB3 1 1
8 23063 1 1 184 ASP N N 10.045 16.114 -6.634 1.00 . A A . 161 ASP N 1 1
8 23064 1 1 184 ASP O O 11.968 17.704 -5.251 1.00 . A A . 161 ASP O 1 1
8 23065 1 1 184 ASP OD1 O 7.146 16.553 -5.906 1.00 . A A . 161 ASP OD1 1 1
8 23066 1 1 184 ASP OD2 O 7.096 15.869 -3.863 1.00 . A A . 161 ASP OD2 1 1
8 23067 1 1 185 ILE C C 11.799 21.120 -4.418 1.00 . A A . 162 ILE C 1 1
8 23068 1 1 185 ILE CA C 11.916 20.420 -5.768 1.00 . A A . 162 ILE CA 1 1
8 23069 1 1 185 ILE CB C 11.922 21.460 -6.887 1.00 . A A . 162 ILE CB 1 1
8 23070 1 1 185 ILE CD1 C 11.904 21.745 -9.369 1.00 . A A . 162 ILE CD1 1 1
8 23071 1 1 185 ILE CG1 C 12.167 20.762 -8.227 1.00 . A A . 162 ILE CG1 1 1
8 23072 1 1 185 ILE CG2 C 13.039 22.473 -6.631 1.00 . A A . 162 ILE CG2 1 1
8 23073 1 1 185 ILE H H 9.947 19.828 -6.295 1.00 . A A . 162 ILE H 1 1
8 23074 1 1 185 ILE HA H 12.851 19.875 -5.797 1.00 . A A . 162 ILE HA 1 1
8 23075 1 1 185 ILE HB H 10.969 21.970 -6.910 1.00 . A A . 162 ILE HB 1 1
8 23076 1 1 185 ILE HD11 H 10.904 22.142 -9.280 1.00 . A A . 162 ILE HD11 1 1
8 23077 1 1 185 ILE HD12 H 12.006 21.233 -10.315 1.00 . A A . 162 ILE HD12 1 1
8 23078 1 1 185 ILE HD13 H 12.618 22.554 -9.319 1.00 . A A . 162 ILE HD13 1 1
8 23079 1 1 185 ILE HG12 H 13.190 20.420 -8.273 1.00 . A A . 162 ILE HG12 1 1
8 23080 1 1 185 ILE HG13 H 11.500 19.918 -8.321 1.00 . A A . 162 ILE HG13 1 1
8 23081 1 1 185 ILE HG21 H 13.197 23.067 -7.519 1.00 . A A . 162 ILE HG21 1 1
8 23082 1 1 185 ILE HG22 H 13.949 21.949 -6.382 1.00 . A A . 162 ILE HG22 1 1
8 23083 1 1 185 ILE HG23 H 12.759 23.118 -5.811 1.00 . A A . 162 ILE HG23 1 1
8 23084 1 1 185 ILE N N 10.803 19.490 -5.958 1.00 . A A . 162 ILE N 1 1
8 23085 1 1 185 ILE O O 12.790 21.295 -3.710 1.00 . A A . 162 ILE O 1 1
8 23086 1 1 186 ASP C C 10.959 21.415 -1.650 1.00 . A A . 163 ASP C 1 1
8 23087 1 1 186 ASP CA C 10.349 22.202 -2.802 1.00 . A A . 163 ASP CA 1 1
8 23088 1 1 186 ASP CB C 8.846 22.365 -2.562 1.00 . A A . 163 ASP CB 1 1
8 23089 1 1 186 ASP CG C 8.124 21.050 -2.851 1.00 . A A . 163 ASP CG 1 1
8 23090 1 1 186 ASP H H 9.828 21.356 -4.674 1.00 . A A . 163 ASP H 1 1
8 23091 1 1 186 ASP HA H 10.805 23.180 -2.839 1.00 . A A . 163 ASP HA 1 1
8 23092 1 1 186 ASP HB2 H 8.675 22.650 -1.533 1.00 . A A . 163 ASP HB2 1 1
8 23093 1 1 186 ASP HB3 H 8.461 23.134 -3.215 1.00 . A A . 163 ASP HB3 1 1
8 23094 1 1 186 ASP N N 10.582 21.521 -4.070 1.00 . A A . 163 ASP N 1 1
8 23095 1 1 186 ASP O O 11.034 21.911 -0.526 1.00 . A A . 163 ASP O 1 1
8 23096 1 1 186 ASP OD1 O 8.251 20.135 -2.052 1.00 . A A . 163 ASP OD1 1 1
8 23097 1 1 186 ASP OD2 O 7.455 20.978 -3.868 1.00 . A A . 163 ASP OD2 1 1
8 23098 1 1 187 ARG C C 11.281 19.502 0.424 1.00 . A A . 164 ARG C 1 1
8 23099 1 1 187 ARG CA C 11.999 19.333 -0.912 1.00 . A A . 164 ARG CA 1 1
8 23100 1 1 187 ARG CB C 13.484 19.684 -0.751 1.00 . A A . 164 ARG CB 1 1
8 23101 1 1 187 ARG CD C 15.735 19.557 -1.824 1.00 . A A . 164 ARG CD 1 1
8 23102 1 1 187 ARG CG C 14.285 19.082 -1.907 1.00 . A A . 164 ARG CG 1 1
8 23103 1 1 187 ARG CZ C 17.592 19.416 -0.267 1.00 . A A . 164 ARG CZ 1 1
8 23104 1 1 187 ARG H H 11.312 19.850 -2.852 1.00 . A A . 164 ARG H 1 1
8 23105 1 1 187 ARG HA H 11.915 18.301 -1.223 1.00 . A A . 164 ARG HA 1 1
8 23106 1 1 187 ARG HB2 H 13.599 20.758 -0.755 1.00 . A A . 164 ARG HB2 1 1
8 23107 1 1 187 ARG HB3 H 13.853 19.287 0.184 1.00 . A A . 164 ARG HB3 1 1
8 23108 1 1 187 ARG HD2 H 16.280 19.195 -2.682 1.00 . A A . 164 ARG HD2 1 1
8 23109 1 1 187 ARG HD3 H 15.758 20.637 -1.816 1.00 . A A . 164 ARG HD3 1 1
8 23110 1 1 187 ARG HE H 15.868 18.428 -0.035 1.00 . A A . 164 ARG HE 1 1
8 23111 1 1 187 ARG HG2 H 14.255 18.004 -1.841 1.00 . A A . 164 ARG HG2 1 1
8 23112 1 1 187 ARG HG3 H 13.858 19.398 -2.847 1.00 . A A . 164 ARG HG3 1 1
8 23113 1 1 187 ARG HH11 H 17.845 20.602 -1.860 1.00 . A A . 164 ARG HH11 1 1
8 23114 1 1 187 ARG HH12 H 19.186 20.520 -0.766 1.00 . A A . 164 ARG HH12 1 1
8 23115 1 1 187 ARG HH21 H 17.621 18.315 1.404 1.00 . A A . 164 ARG HH21 1 1
8 23116 1 1 187 ARG HH22 H 19.059 19.225 1.082 1.00 . A A . 164 ARG HH22 1 1
8 23117 1 1 187 ARG N N 11.394 20.186 -1.936 1.00 . A A . 164 ARG N 1 1
8 23118 1 1 187 ARG NE N 16.362 19.050 -0.609 1.00 . A A . 164 ARG NE 1 1
8 23119 1 1 187 ARG NH1 N 18.260 20.244 -1.023 1.00 . A A . 164 ARG NH1 1 1
8 23120 1 1 187 ARG NH2 N 18.133 18.949 0.825 1.00 . A A . 164 ARG NH2 1 1
8 23121 1 1 187 ARG O O 11.871 19.312 1.488 1.00 . A A . 164 ARG O 1 1
8 23122 1 1 188 ASP C C 9.446 18.919 2.550 1.00 . A A . 165 ASP C 1 1
8 23123 1 1 188 ASP CA C 9.213 20.061 1.567 1.00 . A A . 165 ASP CA 1 1
8 23124 1 1 188 ASP CB C 7.727 20.140 1.213 1.00 . A A . 165 ASP CB 1 1
8 23125 1 1 188 ASP CG C 7.245 18.792 0.692 1.00 . A A . 165 ASP CG 1 1
8 23126 1 1 188 ASP H H 9.586 20.001 -0.518 1.00 . A A . 165 ASP H 1 1
8 23127 1 1 188 ASP HA H 9.510 20.989 2.030 1.00 . A A . 165 ASP HA 1 1
8 23128 1 1 188 ASP HB2 H 7.162 20.407 2.095 1.00 . A A . 165 ASP HB2 1 1
8 23129 1 1 188 ASP HB3 H 7.578 20.891 0.451 1.00 . A A . 165 ASP HB3 1 1
8 23130 1 1 188 ASP N N 10.004 19.864 0.358 1.00 . A A . 165 ASP N 1 1
8 23131 1 1 188 ASP O O 9.137 19.034 3.736 1.00 . A A . 165 ASP O 1 1
8 23132 1 1 188 ASP OD1 O 8.084 17.939 0.453 1.00 . A A . 165 ASP OD1 1 1
8 23133 1 1 188 ASP OD2 O 6.046 18.632 0.538 1.00 . A A . 165 ASP OD2 1 1
8 23134 1 1 189 GLY C C 8.996 15.875 3.166 1.00 . A A . 166 GLY C 1 1
8 23135 1 1 189 GLY CA C 10.271 16.661 2.889 1.00 . A A . 166 GLY CA 1 1
8 23136 1 1 189 GLY H H 10.222 17.784 1.094 1.00 . A A . 166 GLY H 1 1
8 23137 1 1 189 GLY HA2 H 10.983 16.020 2.389 1.00 . A A . 166 GLY HA2 1 1
8 23138 1 1 189 GLY HA3 H 10.688 16.995 3.826 1.00 . A A . 166 GLY HA3 1 1
8 23139 1 1 189 GLY N N 9.995 17.818 2.047 1.00 . A A . 166 GLY N 1 1
8 23140 1 1 189 GLY O O 8.977 14.990 4.020 1.00 . A A . 166 GLY O 1 1
8 23141 1 1 190 THR C C 5.910 15.448 1.283 1.00 . A A . 167 THR C 1 1
8 23142 1 1 190 THR CA C 6.652 15.519 2.611 1.00 . A A . 167 THR CA 1 1
8 23143 1 1 190 THR CB C 5.798 16.268 3.635 1.00 . A A . 167 THR CB 1 1
8 23144 1 1 190 THR CG2 C 6.583 16.426 4.937 1.00 . A A . 167 THR CG2 1 1
8 23145 1 1 190 THR H H 8.003 16.915 1.771 1.00 . A A . 167 THR H 1 1
8 23146 1 1 190 THR HA H 6.826 14.514 2.969 1.00 . A A . 167 THR HA 1 1
8 23147 1 1 190 THR HB H 4.896 15.708 3.830 1.00 . A A . 167 THR HB 1 1
8 23148 1 1 190 THR HG1 H 5.168 17.439 2.215 1.00 . A A . 167 THR HG1 1 1
8 23149 1 1 190 THR HG21 H 6.999 15.472 5.225 1.00 . A A . 167 THR HG21 1 1
8 23150 1 1 190 THR HG22 H 5.923 16.781 5.715 1.00 . A A . 167 THR HG22 1 1
8 23151 1 1 190 THR HG23 H 7.383 17.137 4.791 1.00 . A A . 167 THR HG23 1 1
8 23152 1 1 190 THR N N 7.931 16.201 2.438 1.00 . A A . 167 THR N 1 1
8 23153 1 1 190 THR O O 6.253 16.151 0.330 1.00 . A A . 167 THR O 1 1
8 23154 1 1 190 THR OG1 O 5.460 17.550 3.123 1.00 . A A . 167 THR OG1 1 1
8 23155 1 1 191 ILE C C 2.610 14.563 0.325 1.00 . A A . 168 ILE C 1 1
8 23156 1 1 191 ILE CA C 4.094 14.426 0.010 1.00 . A A . 168 ILE CA 1 1
8 23157 1 1 191 ILE CB C 4.360 13.051 -0.600 1.00 . A A . 168 ILE CB 1 1
8 23158 1 1 191 ILE CD1 C 6.164 11.483 -1.343 1.00 . A A . 168 ILE CD1 1 1
8 23159 1 1 191 ILE CG1 C 5.843 12.932 -0.958 1.00 . A A . 168 ILE CG1 1 1
8 23160 1 1 191 ILE CG2 C 3.516 12.885 -1.864 1.00 . A A . 168 ILE CG2 1 1
8 23161 1 1 191 ILE H H 4.671 14.061 2.021 1.00 . A A . 168 ILE H 1 1
8 23162 1 1 191 ILE HA H 4.366 15.185 -0.712 1.00 . A A . 168 ILE HA 1 1
8 23163 1 1 191 ILE HB H 4.096 12.287 0.113 1.00 . A A . 168 ILE HB 1 1
8 23164 1 1 191 ILE HD11 H 5.731 11.264 -2.308 1.00 . A A . 168 ILE HD11 1 1
8 23165 1 1 191 ILE HD12 H 5.752 10.813 -0.603 1.00 . A A . 168 ILE HD12 1 1
8 23166 1 1 191 ILE HD13 H 7.234 11.350 -1.391 1.00 . A A . 168 ILE HD13 1 1
8 23167 1 1 191 ILE HG12 H 6.063 13.584 -1.791 1.00 . A A . 168 ILE HG12 1 1
8 23168 1 1 191 ILE HG13 H 6.444 13.218 -0.108 1.00 . A A . 168 ILE HG13 1 1
8 23169 1 1 191 ILE HG21 H 3.828 11.996 -2.391 1.00 . A A . 168 ILE HG21 1 1
8 23170 1 1 191 ILE HG22 H 3.649 13.747 -2.500 1.00 . A A . 168 ILE HG22 1 1
8 23171 1 1 191 ILE HG23 H 2.476 12.795 -1.592 1.00 . A A . 168 ILE HG23 1 1
8 23172 1 1 191 ILE N N 4.892 14.593 1.226 1.00 . A A . 168 ILE N 1 1
8 23173 1 1 191 ILE O O 2.050 13.769 1.083 1.00 . A A . 168 ILE O 1 1
8 23174 1 1 192 ASN C C -0.266 15.143 -1.141 1.00 . A A . 169 ASN C 1 1
8 23175 1 1 192 ASN CA C 0.554 15.819 -0.051 1.00 . A A . 169 ASN CA 1 1
8 23176 1 1 192 ASN CB C 0.270 17.320 -0.055 1.00 . A A . 169 ASN CB 1 1
8 23177 1 1 192 ASN CG C 0.849 17.959 -1.312 1.00 . A A . 169 ASN CG 1 1
8 23178 1 1 192 ASN H H 2.483 16.172 -0.857 1.00 . A A . 169 ASN H 1 1
8 23179 1 1 192 ASN HA H 0.261 15.414 0.908 1.00 . A A . 169 ASN HA 1 1
8 23180 1 1 192 ASN HB2 H -0.797 17.481 -0.031 1.00 . A A . 169 ASN HB2 1 1
8 23181 1 1 192 ASN HB3 H 0.721 17.772 0.815 1.00 . A A . 169 ASN HB3 1 1
8 23182 1 1 192 ASN HD21 H 2.328 18.864 -0.346 1.00 . A A . 169 ASN HD21 1 1
8 23183 1 1 192 ASN HD22 H 2.288 19.127 -2.022 1.00 . A A . 169 ASN HD22 1 1
8 23184 1 1 192 ASN N N 1.979 15.576 -0.264 1.00 . A A . 169 ASN N 1 1
8 23185 1 1 192 ASN ND2 N 1.910 18.712 -1.219 1.00 . A A . 169 ASN ND2 1 1
8 23186 1 1 192 ASN O O 0.256 14.343 -1.917 1.00 . A A . 169 ASN O 1 1
8 23187 1 1 192 ASN OD1 O 0.319 17.769 -2.406 1.00 . A A . 169 ASN OD1 1 1
8 23188 1 1 193 LEU C C -1.972 15.211 -3.596 1.00 . A A . 170 LEU C 1 1
8 23189 1 1 193 LEU CA C -2.435 14.863 -2.181 1.00 . A A . 170 LEU CA 1 1
8 23190 1 1 193 LEU CB C -3.877 15.367 -1.963 1.00 . A A . 170 LEU CB 1 1
8 23191 1 1 193 LEU CD1 C -6.304 14.822 -2.228 1.00 . A A . 170 LEU CD1 1 1
8 23192 1 1 193 LEU CD2 C -4.644 13.968 -3.901 1.00 . A A . 170 LEU CD2 1 1
8 23193 1 1 193 LEU CG C -4.879 14.302 -2.421 1.00 . A A . 170 LEU CG 1 1
8 23194 1 1 193 LEU H H -1.916 16.095 -0.538 1.00 . A A . 170 LEU H 1 1
8 23195 1 1 193 LEU HA H -2.413 13.790 -2.059 1.00 . A A . 170 LEU HA 1 1
8 23196 1 1 193 LEU HB2 H -4.030 15.574 -0.914 1.00 . A A . 170 LEU HB2 1 1
8 23197 1 1 193 LEU HB3 H -4.038 16.274 -2.531 1.00 . A A . 170 LEU HB3 1 1
8 23198 1 1 193 LEU HD11 H -6.452 15.701 -2.838 1.00 . A A . 170 LEU HD11 1 1
8 23199 1 1 193 LEU HD12 H -6.458 15.074 -1.189 1.00 . A A . 170 LEU HD12 1 1
8 23200 1 1 193 LEU HD13 H -7.007 14.057 -2.522 1.00 . A A . 170 LEU HD13 1 1
8 23201 1 1 193 LEU HD21 H -5.528 13.502 -4.314 1.00 . A A . 170 LEU HD21 1 1
8 23202 1 1 193 LEU HD22 H -3.811 13.288 -3.983 1.00 . A A . 170 LEU HD22 1 1
8 23203 1 1 193 LEU HD23 H -4.424 14.874 -4.449 1.00 . A A . 170 LEU HD23 1 1
8 23204 1 1 193 LEU HG H -4.744 13.412 -1.826 1.00 . A A . 170 LEU HG 1 1
8 23205 1 1 193 LEU N N -1.552 15.459 -1.187 1.00 . A A . 170 LEU N 1 1
8 23206 1 1 193 LEU O O -1.780 14.331 -4.436 1.00 . A A . 170 LEU O 1 1
8 23207 1 1 194 SER C C 0.013 16.383 -5.505 1.00 . A A . 171 SER C 1 1
8 23208 1 1 194 SER CA C -1.360 16.953 -5.165 1.00 . A A . 171 SER CA 1 1
8 23209 1 1 194 SER CB C -1.303 18.480 -5.195 1.00 . A A . 171 SER CB 1 1
8 23210 1 1 194 SER H H -1.954 17.156 -3.141 1.00 . A A . 171 SER H 1 1
8 23211 1 1 194 SER HA H -2.073 16.617 -5.904 1.00 . A A . 171 SER HA 1 1
8 23212 1 1 194 SER HB2 H -2.274 18.884 -4.961 1.00 . A A . 171 SER HB2 1 1
8 23213 1 1 194 SER HB3 H -0.585 18.826 -4.464 1.00 . A A . 171 SER HB3 1 1
8 23214 1 1 194 SER HG H -0.617 18.138 -6.983 1.00 . A A . 171 SER HG 1 1
8 23215 1 1 194 SER N N -1.794 16.499 -3.851 1.00 . A A . 171 SER N 1 1
8 23216 1 1 194 SER O O 0.264 15.971 -6.640 1.00 . A A . 171 SER O 1 1
8 23217 1 1 194 SER OG O -0.919 18.908 -6.495 1.00 . A A . 171 SER OG 1 1
8 23218 1 1 195 GLU C C 2.212 14.312 -4.806 1.00 . A A . 172 GLU C 1 1
8 23219 1 1 195 GLU CA C 2.238 15.832 -4.715 1.00 . A A . 172 GLU CA 1 1
8 23220 1 1 195 GLU CB C 3.148 16.262 -3.564 1.00 . A A . 172 GLU CB 1 1
8 23221 1 1 195 GLU CD C 4.231 18.224 -2.452 1.00 . A A . 172 GLU CD 1 1
8 23222 1 1 195 GLU CG C 3.387 17.771 -3.639 1.00 . A A . 172 GLU CG 1 1
8 23223 1 1 195 GLU H H 0.634 16.684 -3.629 1.00 . A A . 172 GLU H 1 1
8 23224 1 1 195 GLU HA H 2.634 16.230 -5.638 1.00 . A A . 172 GLU HA 1 1
8 23225 1 1 195 GLU HB2 H 2.676 16.018 -2.625 1.00 . A A . 172 GLU HB2 1 1
8 23226 1 1 195 GLU HB3 H 4.093 15.746 -3.640 1.00 . A A . 172 GLU HB3 1 1
8 23227 1 1 195 GLU HG2 H 3.905 18.007 -4.557 1.00 . A A . 172 GLU HG2 1 1
8 23228 1 1 195 GLU HG3 H 2.439 18.286 -3.620 1.00 . A A . 172 GLU HG3 1 1
8 23229 1 1 195 GLU N N 0.895 16.356 -4.514 1.00 . A A . 172 GLU N 1 1
8 23230 1 1 195 GLU O O 3.075 13.707 -5.435 1.00 . A A . 172 GLU O 1 1
8 23231 1 1 195 GLU OE1 O 4.490 17.403 -1.587 1.00 . A A . 172 GLU OE1 1 1
8 23232 1 1 195 GLU OE2 O 4.605 19.385 -2.425 1.00 . A A . 172 GLU OE2 1 1
8 23233 1 1 196 PHE C C 0.734 11.757 -5.593 1.00 . A A . 173 PHE C 1 1
8 23234 1 1 196 PHE CA C 1.098 12.247 -4.193 1.00 . A A . 173 PHE CA 1 1
8 23235 1 1 196 PHE CB C 0.022 11.801 -3.197 1.00 . A A . 173 PHE CB 1 1
8 23236 1 1 196 PHE CD1 C 0.739 9.401 -2.914 1.00 . A A . 173 PHE CD1 1 1
8 23237 1 1 196 PHE CD2 C -1.420 9.858 -3.920 1.00 . A A . 173 PHE CD2 1 1
8 23238 1 1 196 PHE CE1 C 0.514 8.027 -3.057 1.00 . A A . 173 PHE CE1 1 1
8 23239 1 1 196 PHE CE2 C -1.645 8.484 -4.061 1.00 . A A . 173 PHE CE2 1 1
8 23240 1 1 196 PHE CG C -0.227 10.317 -3.345 1.00 . A A . 173 PHE CG 1 1
8 23241 1 1 196 PHE CZ C -0.679 7.569 -3.630 1.00 . A A . 173 PHE CZ 1 1
8 23242 1 1 196 PHE H H 0.556 14.229 -3.681 1.00 . A A . 173 PHE H 1 1
8 23243 1 1 196 PHE HA H 2.043 11.812 -3.904 1.00 . A A . 173 PHE HA 1 1
8 23244 1 1 196 PHE HB2 H 0.355 12.010 -2.191 1.00 . A A . 173 PHE HB2 1 1
8 23245 1 1 196 PHE HB3 H -0.893 12.342 -3.392 1.00 . A A . 173 PHE HB3 1 1
8 23246 1 1 196 PHE HD1 H 1.658 9.754 -2.471 1.00 . A A . 173 PHE HD1 1 1
8 23247 1 1 196 PHE HD2 H -2.166 10.564 -4.253 1.00 . A A . 173 PHE HD2 1 1
8 23248 1 1 196 PHE HE1 H 1.261 7.321 -2.725 1.00 . A A . 173 PHE HE1 1 1
8 23249 1 1 196 PHE HE2 H -2.565 8.131 -4.503 1.00 . A A . 173 PHE HE2 1 1
8 23250 1 1 196 PHE HZ H -0.853 6.509 -3.741 1.00 . A A . 173 PHE HZ 1 1
8 23251 1 1 196 PHE N N 1.219 13.699 -4.172 1.00 . A A . 173 PHE N 1 1
8 23252 1 1 196 PHE O O 1.403 10.890 -6.152 1.00 . A A . 173 PHE O 1 1
8 23253 1 1 197 GLN C C 0.326 12.155 -8.506 1.00 . A A . 174 GLN C 1 1
8 23254 1 1 197 GLN CA C -0.778 11.924 -7.481 1.00 . A A . 174 GLN CA 1 1
8 23255 1 1 197 GLN CB C -2.018 12.726 -7.875 1.00 . A A . 174 GLN CB 1 1
8 23256 1 1 197 GLN CD C -3.840 12.949 -9.575 1.00 . A A . 174 GLN CD 1 1
8 23257 1 1 197 GLN CG C -2.544 12.228 -9.223 1.00 . A A . 174 GLN CG 1 1
8 23258 1 1 197 GLN H H -0.826 13.005 -5.658 1.00 . A A . 174 GLN H 1 1
8 23259 1 1 197 GLN HA H -1.031 10.874 -7.469 1.00 . A A . 174 GLN HA 1 1
8 23260 1 1 197 GLN HB2 H -2.781 12.601 -7.121 1.00 . A A . 174 GLN HB2 1 1
8 23261 1 1 197 GLN HB3 H -1.759 13.771 -7.956 1.00 . A A . 174 GLN HB3 1 1
8 23262 1 1 197 GLN HE21 H -4.929 11.289 -9.597 1.00 . A A . 174 GLN HE21 1 1
8 23263 1 1 197 GLN HE22 H -5.778 12.718 -9.944 1.00 . A A . 174 GLN HE22 1 1
8 23264 1 1 197 GLN HG2 H -1.807 12.421 -9.989 1.00 . A A . 174 GLN HG2 1 1
8 23265 1 1 197 GLN HG3 H -2.730 11.166 -9.164 1.00 . A A . 174 GLN HG3 1 1
8 23266 1 1 197 GLN N N -0.332 12.317 -6.150 1.00 . A A . 174 GLN N 1 1
8 23267 1 1 197 GLN NE2 N -4.941 12.262 -9.717 1.00 . A A . 174 GLN NE2 1 1
8 23268 1 1 197 GLN O O 0.492 11.370 -9.442 1.00 . A A . 174 GLN O 1 1
8 23269 1 1 197 GLN OE1 O -3.851 14.171 -9.725 1.00 . A A . 174 GLN OE1 1 1
8 23270 1 1 198 HIS C C 3.367 12.681 -8.993 1.00 . A A . 175 HIS C 1 1
8 23271 1 1 198 HIS CA C 2.156 13.564 -9.249 1.00 . A A . 175 HIS CA 1 1
8 23272 1 1 198 HIS CB C 2.552 15.028 -9.095 1.00 . A A . 175 HIS CB 1 1
8 23273 1 1 198 HIS CD2 C 0.170 15.603 -10.044 1.00 . A A . 175 HIS CD2 1 1
8 23274 1 1 198 HIS CE1 C 0.249 17.754 -9.804 1.00 . A A . 175 HIS CE1 1 1
8 23275 1 1 198 HIS CG C 1.396 15.899 -9.500 1.00 . A A . 175 HIS CG 1 1
8 23276 1 1 198 HIS H H 0.893 13.830 -7.566 1.00 . A A . 175 HIS H 1 1
8 23277 1 1 198 HIS HA H 1.816 13.399 -10.259 1.00 . A A . 175 HIS HA 1 1
8 23278 1 1 198 HIS HB2 H 2.811 15.225 -8.065 1.00 . A A . 175 HIS HB2 1 1
8 23279 1 1 198 HIS HB3 H 3.401 15.239 -9.728 1.00 . A A . 175 HIS HB3 1 1
8 23280 1 1 198 HIS HD2 H -0.181 14.610 -10.285 1.00 . A A . 175 HIS HD2 1 1
8 23281 1 1 198 HIS HE1 H -0.014 18.801 -9.814 1.00 . A A . 175 HIS HE1 1 1
8 23282 1 1 198 HIS HE2 H -1.455 16.865 -10.606 1.00 . A A . 175 HIS HE2 1 1
8 23283 1 1 198 HIS N N 1.074 13.238 -8.328 1.00 . A A . 175 HIS N 1 1
8 23284 1 1 198 HIS ND1 N 1.424 17.276 -9.356 1.00 . A A . 175 HIS ND1 1 1
8 23285 1 1 198 HIS NE2 N -0.552 16.776 -10.235 1.00 . A A . 175 HIS NE2 1 1
8 23286 1 1 198 HIS O O 3.637 11.758 -9.761 1.00 . A A . 175 HIS O 1 1
8 23287 1 1 199 VAL C C 5.106 10.728 -7.901 1.00 . A A . 176 VAL C 1 1
8 23288 1 1 199 VAL CA C 5.288 12.202 -7.559 1.00 . A A . 176 VAL CA 1 1
8 23289 1 1 199 VAL CB C 5.577 12.341 -6.061 1.00 . A A . 176 VAL CB 1 1
8 23290 1 1 199 VAL CG1 C 6.780 11.470 -5.690 1.00 . A A . 176 VAL CG1 1 1
8 23291 1 1 199 VAL CG2 C 5.890 13.805 -5.735 1.00 . A A . 176 VAL CG2 1 1
8 23292 1 1 199 VAL H H 3.833 13.725 -7.343 1.00 . A A . 176 VAL H 1 1
8 23293 1 1 199 VAL HA H 6.131 12.586 -8.110 1.00 . A A . 176 VAL HA 1 1
8 23294 1 1 199 VAL HB H 4.715 12.021 -5.496 1.00 . A A . 176 VAL HB 1 1
8 23295 1 1 199 VAL HG11 H 7.127 11.736 -4.702 1.00 . A A . 176 VAL HG11 1 1
8 23296 1 1 199 VAL HG12 H 7.574 11.629 -6.405 1.00 . A A . 176 VAL HG12 1 1
8 23297 1 1 199 VAL HG13 H 6.489 10.430 -5.702 1.00 . A A . 176 VAL HG13 1 1
8 23298 1 1 199 VAL HG21 H 5.170 14.445 -6.224 1.00 . A A . 176 VAL HG21 1 1
8 23299 1 1 199 VAL HG22 H 6.883 14.048 -6.082 1.00 . A A . 176 VAL HG22 1 1
8 23300 1 1 199 VAL HG23 H 5.836 13.954 -4.667 1.00 . A A . 176 VAL HG23 1 1
8 23301 1 1 199 VAL N N 4.097 12.972 -7.913 1.00 . A A . 176 VAL N 1 1
8 23302 1 1 199 VAL O O 6.045 10.065 -8.338 1.00 . A A . 176 VAL O 1 1
8 23303 1 1 200 ILE C C 3.589 8.590 -9.501 1.00 . A A . 177 ILE C 1 1
8 23304 1 1 200 ILE CA C 3.609 8.826 -8.000 1.00 . A A . 177 ILE CA 1 1
8 23305 1 1 200 ILE CB C 2.253 8.434 -7.396 1.00 . A A . 177 ILE CB 1 1
8 23306 1 1 200 ILE CD1 C 2.883 7.129 -5.316 1.00 . A A . 177 ILE CD1 1 1
8 23307 1 1 200 ILE CG1 C 2.341 8.464 -5.852 1.00 . A A . 177 ILE CG1 1 1
8 23308 1 1 200 ILE CG2 C 1.851 7.028 -7.877 1.00 . A A . 177 ILE CG2 1 1
8 23309 1 1 200 ILE H H 3.170 10.787 -7.360 1.00 . A A . 177 ILE H 1 1
8 23310 1 1 200 ILE HA H 4.380 8.217 -7.564 1.00 . A A . 177 ILE HA 1 1
8 23311 1 1 200 ILE HB H 1.505 9.144 -7.723 1.00 . A A . 177 ILE HB 1 1
8 23312 1 1 200 ILE HD11 H 2.086 6.401 -5.305 1.00 . A A . 177 ILE HD11 1 1
8 23313 1 1 200 ILE HD12 H 3.259 7.264 -4.311 1.00 . A A . 177 ILE HD12 1 1
8 23314 1 1 200 ILE HD13 H 3.680 6.778 -5.954 1.00 . A A . 177 ILE HD13 1 1
8 23315 1 1 200 ILE HG12 H 2.996 9.268 -5.539 1.00 . A A . 177 ILE HG12 1 1
8 23316 1 1 200 ILE HG13 H 1.356 8.634 -5.446 1.00 . A A . 177 ILE HG13 1 1
8 23317 1 1 200 ILE HG21 H 1.088 6.629 -7.226 1.00 . A A . 177 ILE HG21 1 1
8 23318 1 1 200 ILE HG22 H 2.715 6.381 -7.853 1.00 . A A . 177 ILE HG22 1 1
8 23319 1 1 200 ILE HG23 H 1.470 7.083 -8.889 1.00 . A A . 177 ILE HG23 1 1
8 23320 1 1 200 ILE N N 3.893 10.222 -7.703 1.00 . A A . 177 ILE N 1 1
8 23321 1 1 200 ILE O O 4.147 7.609 -9.985 1.00 . A A . 177 ILE O 1 1
8 23322 1 1 201 SER C C 3.836 10.287 -12.366 1.00 . A A . 178 SER C 1 1
8 23323 1 1 201 SER CA C 2.843 9.357 -11.686 1.00 . A A . 178 SER CA 1 1
8 23324 1 1 201 SER CB C 1.428 9.699 -12.147 1.00 . A A . 178 SER CB 1 1
8 23325 1 1 201 SER H H 2.506 10.248 -9.790 1.00 . A A . 178 SER H 1 1
8 23326 1 1 201 SER HA H 3.064 8.338 -11.975 1.00 . A A . 178 SER HA 1 1
8 23327 1 1 201 SER HB2 H 1.367 9.616 -13.219 1.00 . A A . 178 SER HB2 1 1
8 23328 1 1 201 SER HB3 H 0.728 9.007 -11.696 1.00 . A A . 178 SER HB3 1 1
8 23329 1 1 201 SER HG H 1.402 11.152 -10.854 1.00 . A A . 178 SER HG 1 1
8 23330 1 1 201 SER N N 2.937 9.486 -10.233 1.00 . A A . 178 SER N 1 1
8 23331 1 1 201 SER O O 3.707 10.583 -13.553 1.00 . A A . 178 SER O 1 1
8 23332 1 1 201 SER OG O 1.114 11.030 -11.762 1.00 . A A . 178 SER OG 1 1
8 23333 1 1 202 ARG C C 7.091 10.872 -12.521 1.00 . A A . 179 ARG C 1 1
8 23334 1 1 202 ARG CA C 5.845 11.649 -12.147 1.00 . A A . 179 ARG CA 1 1
8 23335 1 1 202 ARG CB C 6.213 12.708 -11.109 1.00 . A A . 179 ARG CB 1 1
8 23336 1 1 202 ARG CD C 7.238 14.961 -10.781 1.00 . A A . 179 ARG CD 1 1
8 23337 1 1 202 ARG CG C 7.016 13.826 -11.778 1.00 . A A . 179 ARG CG 1 1
8 23338 1 1 202 ARG CZ C 8.113 17.225 -10.790 1.00 . A A . 179 ARG CZ 1 1
8 23339 1 1 202 ARG H H 4.881 10.474 -10.667 1.00 . A A . 179 ARG H 1 1
8 23340 1 1 202 ARG HA H 5.460 12.140 -13.031 1.00 . A A . 179 ARG HA 1 1
8 23341 1 1 202 ARG HB2 H 5.313 13.119 -10.679 1.00 . A A . 179 ARG HB2 1 1
8 23342 1 1 202 ARG HB3 H 6.811 12.255 -10.332 1.00 . A A . 179 ARG HB3 1 1
8 23343 1 1 202 ARG HD2 H 6.290 15.259 -10.362 1.00 . A A . 179 ARG HD2 1 1
8 23344 1 1 202 ARG HD3 H 7.887 14.617 -9.988 1.00 . A A . 179 ARG HD3 1 1
8 23345 1 1 202 ARG HE H 8.072 16.040 -12.402 1.00 . A A . 179 ARG HE 1 1
8 23346 1 1 202 ARG HG2 H 7.972 13.440 -12.101 1.00 . A A . 179 ARG HG2 1 1
8 23347 1 1 202 ARG HG3 H 6.472 14.202 -12.631 1.00 . A A . 179 ARG HG3 1 1
8 23348 1 1 202 ARG HH11 H 7.401 16.545 -9.046 1.00 . A A . 179 ARG HH11 1 1
8 23349 1 1 202 ARG HH12 H 8.019 18.163 -9.024 1.00 . A A . 179 ARG HH12 1 1
8 23350 1 1 202 ARG HH21 H 8.884 18.161 -12.382 1.00 . A A . 179 ARG HH21 1 1
8 23351 1 1 202 ARG HH22 H 8.859 19.078 -10.913 1.00 . A A . 179 ARG HH22 1 1
8 23352 1 1 202 ARG N N 4.829 10.748 -11.607 1.00 . A A . 179 ARG N 1 1
8 23353 1 1 202 ARG NE N 7.850 16.102 -11.450 1.00 . A A . 179 ARG NE 1 1
8 23354 1 1 202 ARG NH1 N 7.822 17.318 -9.521 1.00 . A A . 179 ARG NH1 1 1
8 23355 1 1 202 ARG NH2 N 8.661 18.233 -11.410 1.00 . A A . 179 ARG NH2 1 1
8 23356 1 1 202 ARG O O 7.970 11.387 -13.212 1.00 . A A . 179 ARG O 1 1
8 23357 1 1 203 SER C C 7.903 7.316 -12.563 1.00 . A A . 180 SER C 1 1
8 23358 1 1 203 SER CA C 8.318 8.789 -12.400 1.00 . A A . 180 SER CA 1 1
8 23359 1 1 203 SER CB C 9.370 8.899 -11.306 1.00 . A A . 180 SER CB 1 1
8 23360 1 1 203 SER H H 6.430 9.244 -11.547 1.00 . A A . 180 SER H 1 1
8 23361 1 1 203 SER HA H 8.751 9.155 -13.316 1.00 . A A . 180 SER HA 1 1
8 23362 1 1 203 SER HB2 H 9.026 8.406 -10.411 1.00 . A A . 180 SER HB2 1 1
8 23363 1 1 203 SER HB3 H 10.280 8.429 -11.650 1.00 . A A . 180 SER HB3 1 1
8 23364 1 1 203 SER HG H 9.280 10.456 -10.153 1.00 . A A . 180 SER HG 1 1
8 23365 1 1 203 SER N N 7.166 9.620 -12.078 1.00 . A A . 180 SER N 1 1
8 23366 1 1 203 SER O O 7.167 6.784 -11.732 1.00 . A A . 180 SER O 1 1
8 23367 1 1 203 SER OG O 9.607 10.270 -11.032 1.00 . A A . 180 SER OG 1 1
8 23368 1 1 204 PRO C C 8.108 4.375 -12.543 1.00 . A A . 181 PRO C 1 1
8 23369 1 1 204 PRO CA C 8.032 5.206 -13.829 1.00 . A A . 181 PRO CA 1 1
8 23370 1 1 204 PRO CB C 9.101 4.750 -14.835 1.00 . A A . 181 PRO CB 1 1
8 23371 1 1 204 PRO CD C 9.246 7.171 -14.651 1.00 . A A . 181 PRO CD 1 1
8 23372 1 1 204 PRO CG C 9.496 5.986 -15.587 1.00 . A A . 181 PRO CG 1 1
8 23373 1 1 204 PRO HA H 7.057 5.115 -14.275 1.00 . A A . 181 PRO HA 1 1
8 23374 1 1 204 PRO HB2 H 9.957 4.338 -14.314 1.00 . A A . 181 PRO HB2 1 1
8 23375 1 1 204 PRO HB3 H 8.690 4.018 -15.515 1.00 . A A . 181 PRO HB3 1 1
8 23376 1 1 204 PRO HD2 H 10.173 7.520 -14.220 1.00 . A A . 181 PRO HD2 1 1
8 23377 1 1 204 PRO HD3 H 8.754 7.966 -15.183 1.00 . A A . 181 PRO HD3 1 1
8 23378 1 1 204 PRO HG2 H 10.544 5.941 -15.858 1.00 . A A . 181 PRO HG2 1 1
8 23379 1 1 204 PRO HG3 H 8.889 6.094 -16.476 1.00 . A A . 181 PRO HG3 1 1
8 23380 1 1 204 PRO N N 8.367 6.642 -13.594 1.00 . A A . 181 PRO N 1 1
8 23381 1 1 204 PRO O O 7.539 3.285 -12.461 1.00 . A A . 181 PRO O 1 1
8 23382 1 1 205 ASP C C 7.640 3.664 -9.784 1.00 . A A . 182 ASP C 1 1
8 23383 1 1 205 ASP CA C 8.984 4.180 -10.287 1.00 . A A . 182 ASP CA 1 1
8 23384 1 1 205 ASP CB C 9.598 5.110 -9.239 1.00 . A A . 182 ASP CB 1 1
8 23385 1 1 205 ASP CG C 11.063 5.375 -9.571 1.00 . A A . 182 ASP CG 1 1
8 23386 1 1 205 ASP H H 9.267 5.756 -11.676 1.00 . A A . 182 ASP H 1 1
8 23387 1 1 205 ASP HA H 9.645 3.342 -10.439 1.00 . A A . 182 ASP HA 1 1
8 23388 1 1 205 ASP HB2 H 9.058 6.045 -9.227 1.00 . A A . 182 ASP HB2 1 1
8 23389 1 1 205 ASP HB3 H 9.532 4.645 -8.267 1.00 . A A . 182 ASP HB3 1 1
8 23390 1 1 205 ASP N N 8.827 4.890 -11.552 1.00 . A A . 182 ASP N 1 1
8 23391 1 1 205 ASP O O 7.171 2.608 -10.210 1.00 . A A . 182 ASP O 1 1
8 23392 1 1 205 ASP OD1 O 11.605 4.653 -10.392 1.00 . A A . 182 ASP OD1 1 1
8 23393 1 1 205 ASP OD2 O 11.621 6.297 -9.000 1.00 . A A . 182 ASP OD2 1 1
8 23394 1 1 206 PHE C C 4.664 4.011 -9.396 1.00 . A A . 183 PHE C 1 1
8 23395 1 1 206 PHE CA C 5.741 4.020 -8.316 1.00 . A A . 183 PHE CA 1 1
8 23396 1 1 206 PHE CB C 5.336 4.985 -7.204 1.00 . A A . 183 PHE CB 1 1
8 23397 1 1 206 PHE CD1 C 6.207 3.836 -5.136 1.00 . A A . 183 PHE CD1 1 1
8 23398 1 1 206 PHE CD2 C 7.343 5.826 -5.929 1.00 . A A . 183 PHE CD2 1 1
8 23399 1 1 206 PHE CE1 C 7.118 3.738 -4.077 1.00 . A A . 183 PHE CE1 1 1
8 23400 1 1 206 PHE CE2 C 8.254 5.728 -4.870 1.00 . A A . 183 PHE CE2 1 1
8 23401 1 1 206 PHE CG C 6.319 4.880 -6.062 1.00 . A A . 183 PHE CG 1 1
8 23402 1 1 206 PHE CZ C 8.141 4.684 -3.945 1.00 . A A . 183 PHE CZ 1 1
8 23403 1 1 206 PHE H H 7.453 5.241 -8.569 1.00 . A A . 183 PHE H 1 1
8 23404 1 1 206 PHE HA H 5.827 3.028 -7.901 1.00 . A A . 183 PHE HA 1 1
8 23405 1 1 206 PHE HB2 H 5.333 5.996 -7.586 1.00 . A A . 183 PHE HB2 1 1
8 23406 1 1 206 PHE HB3 H 4.348 4.730 -6.852 1.00 . A A . 183 PHE HB3 1 1
8 23407 1 1 206 PHE HD1 H 5.417 3.106 -5.238 1.00 . A A . 183 PHE HD1 1 1
8 23408 1 1 206 PHE HD2 H 7.430 6.632 -6.643 1.00 . A A . 183 PHE HD2 1 1
8 23409 1 1 206 PHE HE1 H 7.031 2.933 -3.363 1.00 . A A . 183 PHE HE1 1 1
8 23410 1 1 206 PHE HE2 H 9.043 6.458 -4.768 1.00 . A A . 183 PHE HE2 1 1
8 23411 1 1 206 PHE HZ H 8.844 4.608 -3.128 1.00 . A A . 183 PHE HZ 1 1
8 23412 1 1 206 PHE N N 7.029 4.412 -8.874 1.00 . A A . 183 PHE N 1 1
8 23413 1 1 206 PHE O O 3.739 3.200 -9.354 1.00 . A A . 183 PHE O 1 1
8 23414 1 1 207 ALA C C 3.545 3.620 -12.032 1.00 . A A . 184 ALA C 1 1
8 23415 1 1 207 ALA CA C 3.815 5.002 -11.442 1.00 . A A . 184 ALA CA 1 1
8 23416 1 1 207 ALA CB C 4.337 5.936 -12.537 1.00 . A A . 184 ALA CB 1 1
8 23417 1 1 207 ALA H H 5.544 5.540 -10.348 1.00 . A A . 184 ALA H 1 1
8 23418 1 1 207 ALA HA H 2.892 5.403 -11.053 1.00 . A A . 184 ALA HA 1 1
8 23419 1 1 207 ALA HB1 H 4.819 6.789 -12.082 1.00 . A A . 184 ALA HB1 1 1
8 23420 1 1 207 ALA HB2 H 3.512 6.273 -13.147 1.00 . A A . 184 ALA HB2 1 1
8 23421 1 1 207 ALA HB3 H 5.047 5.409 -13.154 1.00 . A A . 184 ALA HB3 1 1
8 23422 1 1 207 ALA N N 4.787 4.917 -10.361 1.00 . A A . 184 ALA N 1 1
8 23423 1 1 207 ALA O O 2.397 3.258 -12.289 1.00 . A A . 184 ALA O 1 1
8 23424 1 1 208 SER C C 3.670 0.622 -11.868 1.00 . A A . 185 SER C 1 1
8 23425 1 1 208 SER CA C 4.475 1.516 -12.805 1.00 . A A . 185 SER CA 1 1
8 23426 1 1 208 SER CB C 5.857 0.904 -13.035 1.00 . A A . 185 SER CB 1 1
8 23427 1 1 208 SER H H 5.501 3.195 -12.021 1.00 . A A . 185 SER H 1 1
8 23428 1 1 208 SER HA H 3.962 1.583 -13.752 1.00 . A A . 185 SER HA 1 1
8 23429 1 1 208 SER HB2 H 5.751 -0.093 -13.427 1.00 . A A . 185 SER HB2 1 1
8 23430 1 1 208 SER HB3 H 6.405 1.512 -13.744 1.00 . A A . 185 SER HB3 1 1
8 23431 1 1 208 SER HG H 6.034 1.314 -11.141 1.00 . A A . 185 SER HG 1 1
8 23432 1 1 208 SER N N 4.610 2.855 -12.244 1.00 . A A . 185 SER N 1 1
8 23433 1 1 208 SER O O 2.786 -0.116 -12.306 1.00 . A A . 185 SER O 1 1
8 23434 1 1 208 SER OG O 6.556 0.849 -11.799 1.00 . A A . 185 SER OG 1 1
8 23435 1 1 209 SER C C 1.926 0.505 -9.250 1.00 . A A . 186 SER C 1 1
8 23436 1 1 209 SER CA C 3.279 -0.114 -9.586 1.00 . A A . 186 SER CA 1 1
8 23437 1 1 209 SER CB C 4.120 -0.228 -8.315 1.00 . A A . 186 SER CB 1 1
8 23438 1 1 209 SER H H 4.694 1.300 -10.288 1.00 . A A . 186 SER H 1 1
8 23439 1 1 209 SER HA H 3.120 -1.104 -9.988 1.00 . A A . 186 SER HA 1 1
8 23440 1 1 209 SER HB2 H 5.074 -0.668 -8.551 1.00 . A A . 186 SER HB2 1 1
8 23441 1 1 209 SER HB3 H 4.274 0.759 -7.898 1.00 . A A . 186 SER HB3 1 1
8 23442 1 1 209 SER HG H 2.996 -0.482 -6.747 1.00 . A A . 186 SER HG 1 1
8 23443 1 1 209 SER N N 3.980 0.693 -10.578 1.00 . A A . 186 SER N 1 1
8 23444 1 1 209 SER O O 1.055 -0.153 -8.683 1.00 . A A . 186 SER O 1 1
8 23445 1 1 209 SER OG O 3.442 -1.053 -7.377 1.00 . A A . 186 SER OG 1 1
8 23446 1 1 210 PHE C C -0.611 1.928 -10.217 1.00 . A A . 187 PHE C 1 1
8 23447 1 1 210 PHE CA C 0.507 2.474 -9.334 1.00 . A A . 187 PHE CA 1 1
8 23448 1 1 210 PHE CB C 0.681 3.972 -9.594 1.00 . A A . 187 PHE CB 1 1
8 23449 1 1 210 PHE CD1 C -1.050 4.898 -8.011 1.00 . A A . 187 PHE CD1 1 1
8 23450 1 1 210 PHE CD2 C -1.412 5.131 -10.398 1.00 . A A . 187 PHE CD2 1 1
8 23451 1 1 210 PHE CE1 C -2.260 5.556 -7.764 1.00 . A A . 187 PHE CE1 1 1
8 23452 1 1 210 PHE CE2 C -2.621 5.790 -10.150 1.00 . A A . 187 PHE CE2 1 1
8 23453 1 1 210 PHE CG C -0.625 4.685 -9.328 1.00 . A A . 187 PHE CG 1 1
8 23454 1 1 210 PHE CZ C -3.046 6.002 -8.833 1.00 . A A . 187 PHE CZ 1 1
8 23455 1 1 210 PHE H H 2.488 2.250 -10.054 1.00 . A A . 187 PHE H 1 1
8 23456 1 1 210 PHE HA H 0.240 2.328 -8.299 1.00 . A A . 187 PHE HA 1 1
8 23457 1 1 210 PHE HB2 H 1.445 4.363 -8.938 1.00 . A A . 187 PHE HB2 1 1
8 23458 1 1 210 PHE HB3 H 0.974 4.127 -10.621 1.00 . A A . 187 PHE HB3 1 1
8 23459 1 1 210 PHE HD1 H -0.444 4.554 -7.186 1.00 . A A . 187 PHE HD1 1 1
8 23460 1 1 210 PHE HD2 H -1.085 4.967 -11.414 1.00 . A A . 187 PHE HD2 1 1
8 23461 1 1 210 PHE HE1 H -2.588 5.720 -6.748 1.00 . A A . 187 PHE HE1 1 1
8 23462 1 1 210 PHE HE2 H -3.228 6.134 -10.975 1.00 . A A . 187 PHE HE2 1 1
8 23463 1 1 210 PHE HZ H -3.979 6.510 -8.643 1.00 . A A . 187 PHE HZ 1 1
8 23464 1 1 210 PHE N N 1.758 1.775 -9.604 1.00 . A A . 187 PHE N 1 1
8 23465 1 1 210 PHE O O -1.700 2.499 -10.284 1.00 . A A . 187 PHE O 1 1
8 23466 1 1 211 LYS C C -2.609 -0.068 -11.005 1.00 . A A . 188 LYS C 1 1
8 23467 1 1 211 LYS CA C -1.323 0.211 -11.773 1.00 . A A . 188 LYS CA 1 1
8 23468 1 1 211 LYS CB C -0.771 -1.096 -12.363 1.00 . A A . 188 LYS CB 1 1
8 23469 1 1 211 LYS CD C -0.936 -2.713 -14.259 1.00 . A A . 188 LYS CD 1 1
8 23470 1 1 211 LYS CE C -1.735 -3.094 -15.505 1.00 . A A . 188 LYS CE 1 1
8 23471 1 1 211 LYS CG C -1.521 -1.440 -13.653 1.00 . A A . 188 LYS CG 1 1
8 23472 1 1 211 LYS H H 0.551 0.409 -10.807 1.00 . A A . 188 LYS H 1 1
8 23473 1 1 211 LYS HA H -1.539 0.897 -12.579 1.00 . A A . 188 LYS HA 1 1
8 23474 1 1 211 LYS HB2 H 0.280 -0.972 -12.583 1.00 . A A . 188 LYS HB2 1 1
8 23475 1 1 211 LYS HB3 H -0.896 -1.899 -11.652 1.00 . A A . 188 LYS HB3 1 1
8 23476 1 1 211 LYS HD2 H 0.096 -2.541 -14.528 1.00 . A A . 188 LYS HD2 1 1
8 23477 1 1 211 LYS HD3 H -0.993 -3.514 -13.538 1.00 . A A . 188 LYS HD3 1 1
8 23478 1 1 211 LYS HE2 H -1.349 -4.016 -15.912 1.00 . A A . 188 LYS HE2 1 1
8 23479 1 1 211 LYS HE3 H -2.774 -3.224 -15.241 1.00 . A A . 188 LYS HE3 1 1
8 23480 1 1 211 LYS HG2 H -2.567 -1.593 -13.433 1.00 . A A . 188 LYS HG2 1 1
8 23481 1 1 211 LYS HG3 H -1.415 -0.628 -14.357 1.00 . A A . 188 LYS HG3 1 1
8 23482 1 1 211 LYS HZ1 H -0.664 -1.591 -16.469 1.00 . A A . 188 LYS HZ1 1 1
8 23483 1 1 211 LYS HZ2 H -2.329 -1.280 -16.337 1.00 . A A . 188 LYS HZ2 1 1
8 23484 1 1 211 LYS HZ3 H -1.760 -2.410 -17.471 1.00 . A A . 188 LYS HZ3 1 1
8 23485 1 1 211 LYS N N -0.333 0.821 -10.896 1.00 . A A . 188 LYS N 1 1
8 23486 1 1 211 LYS NZ N -1.613 -2.012 -16.523 1.00 . A A . 188 LYS NZ 1 1
8 23487 1 1 211 LYS O O -3.619 0.607 -11.203 1.00 . A A . 188 LYS O 1 1
8 23488 1 1 212 ILE C C -3.317 -1.733 -7.890 1.00 . A A . 189 ILE C 1 1
8 23489 1 1 212 ILE CA C -3.729 -1.445 -9.323 1.00 . A A . 189 ILE CA 1 1
8 23490 1 1 212 ILE CB C -4.408 -2.686 -9.922 1.00 . A A . 189 ILE CB 1 1
8 23491 1 1 212 ILE CD1 C -6.190 -1.267 -11.074 1.00 . A A . 189 ILE CD1 1 1
8 23492 1 1 212 ILE CG1 C -5.062 -2.312 -11.261 1.00 . A A . 189 ILE CG1 1 1
8 23493 1 1 212 ILE CG2 C -5.477 -3.218 -8.963 1.00 . A A . 189 ILE CG2 1 1
8 23494 1 1 212 ILE H H -1.725 -1.568 -10.017 1.00 . A A . 189 ILE H 1 1
8 23495 1 1 212 ILE HA H -4.437 -0.630 -9.316 1.00 . A A . 189 ILE HA 1 1
8 23496 1 1 212 ILE HB H -3.663 -3.454 -10.089 1.00 . A A . 189 ILE HB 1 1
8 23497 1 1 212 ILE HD11 H -5.797 -0.282 -11.263 1.00 . A A . 189 ILE HD11 1 1
8 23498 1 1 212 ILE HD12 H -6.588 -1.303 -10.066 1.00 . A A . 189 ILE HD12 1 1
8 23499 1 1 212 ILE HD13 H -6.985 -1.470 -11.778 1.00 . A A . 189 ILE HD13 1 1
8 23500 1 1 212 ILE HG12 H -4.308 -1.896 -11.911 1.00 . A A . 189 ILE HG12 1 1
8 23501 1 1 212 ILE HG13 H -5.471 -3.202 -11.717 1.00 . A A . 189 ILE HG13 1 1
8 23502 1 1 212 ILE HG21 H -5.006 -3.722 -8.132 1.00 . A A . 189 ILE HG21 1 1
8 23503 1 1 212 ILE HG22 H -6.122 -3.908 -9.488 1.00 . A A . 189 ILE HG22 1 1
8 23504 1 1 212 ILE HG23 H -6.062 -2.389 -8.596 1.00 . A A . 189 ILE HG23 1 1
8 23505 1 1 212 ILE N N -2.563 -1.070 -10.127 1.00 . A A . 189 ILE N 1 1
8 23506 1 1 212 ILE O O -2.447 -2.566 -7.638 1.00 . A A . 189 ILE O 1 1
8 23507 1 1 213 VAL C C -4.946 -1.366 -4.737 1.00 . A A . 190 VAL C 1 1
8 23508 1 1 213 VAL CA C -3.659 -1.214 -5.536 1.00 . A A . 190 VAL CA 1 1
8 23509 1 1 213 VAL CB C -2.869 -0.017 -5.015 1.00 . A A . 190 VAL CB 1 1
8 23510 1 1 213 VAL CG1 C -2.625 -0.186 -3.516 1.00 . A A . 190 VAL CG1 1 1
8 23511 1 1 213 VAL CG2 C -1.526 0.059 -5.745 1.00 . A A . 190 VAL CG2 1 1
8 23512 1 1 213 VAL H H -4.637 -0.381 -7.219 1.00 . A A . 190 VAL H 1 1
8 23513 1 1 213 VAL HA H -3.065 -2.107 -5.401 1.00 . A A . 190 VAL HA 1 1
8 23514 1 1 213 VAL HB H -3.430 0.890 -5.189 1.00 . A A . 190 VAL HB 1 1
8 23515 1 1 213 VAL HG11 H -2.254 -1.182 -3.322 1.00 . A A . 190 VAL HG11 1 1
8 23516 1 1 213 VAL HG12 H -3.550 -0.036 -2.980 1.00 . A A . 190 VAL HG12 1 1
8 23517 1 1 213 VAL HG13 H -1.897 0.539 -3.187 1.00 . A A . 190 VAL HG13 1 1
8 23518 1 1 213 VAL HG21 H -0.869 0.737 -5.223 1.00 . A A . 190 VAL HG21 1 1
8 23519 1 1 213 VAL HG22 H -1.683 0.414 -6.753 1.00 . A A . 190 VAL HG22 1 1
8 23520 1 1 213 VAL HG23 H -1.077 -0.923 -5.777 1.00 . A A . 190 VAL HG23 1 1
8 23521 1 1 213 VAL N N -3.954 -1.034 -6.955 1.00 . A A . 190 VAL N 1 1
8 23522 1 1 213 VAL O O -5.969 -0.758 -5.059 1.00 . A A . 190 VAL O 1 1
8 23523 1 1 214 LEU C C -5.673 -3.252 -1.634 1.00 . A A . 191 LEU C 1 1
8 23524 1 1 214 LEU CA C -6.048 -2.401 -2.844 1.00 . A A . 191 LEU CA 1 1
8 23525 1 1 214 LEU CB C -7.160 -3.097 -3.643 1.00 . A A . 191 LEU CB 1 1
8 23526 1 1 214 LEU CD1 C -8.819 -2.210 -1.970 1.00 . A A . 191 LEU CD1 1 1
8 23527 1 1 214 LEU CD2 C -9.475 -4.041 -3.552 1.00 . A A . 191 LEU CD2 1 1
8 23528 1 1 214 LEU CG C -8.332 -3.463 -2.716 1.00 . A A . 191 LEU CG 1 1
8 23529 1 1 214 LEU H H -4.041 -2.631 -3.481 1.00 . A A . 191 LEU H 1 1
8 23530 1 1 214 LEU HA H -6.406 -1.443 -2.505 1.00 . A A . 191 LEU HA 1 1
8 23531 1 1 214 LEU HB2 H -7.511 -2.431 -4.418 1.00 . A A . 191 LEU HB2 1 1
8 23532 1 1 214 LEU HB3 H -6.768 -3.996 -4.096 1.00 . A A . 191 LEU HB3 1 1
8 23533 1 1 214 LEU HD11 H -8.783 -1.356 -2.631 1.00 . A A . 191 LEU HD11 1 1
8 23534 1 1 214 LEU HD12 H -8.180 -2.031 -1.120 1.00 . A A . 191 LEU HD12 1 1
8 23535 1 1 214 LEU HD13 H -9.835 -2.358 -1.628 1.00 . A A . 191 LEU HD13 1 1
8 23536 1 1 214 LEU HD21 H -9.169 -4.986 -3.975 1.00 . A A . 191 LEU HD21 1 1
8 23537 1 1 214 LEU HD22 H -9.728 -3.354 -4.345 1.00 . A A . 191 LEU HD22 1 1
8 23538 1 1 214 LEU HD23 H -10.336 -4.194 -2.920 1.00 . A A . 191 LEU HD23 1 1
8 23539 1 1 214 LEU HG H -8.010 -4.205 -1.997 1.00 . A A . 191 LEU HG 1 1
8 23540 1 1 214 LEU N N -4.885 -2.178 -3.690 1.00 . A A . 191 LEU N 1 1
8 23541 1 1 214 LEU O O -5.307 -4.398 -1.831 1.00 . A A . 191 LEU O 1 1
8 23542 1 1 214 LEU OXT O -5.761 -2.745 -0.527 1.00 . A A . 191 LEU OXT 1 1
8 23543 2 2 1 CA CA CA 0.277 9.549 7.210 1.00 . B A . 500 CA CA 1 1
8 23544 3 2 1 CA CA CA 7.077 17.640 -1.935 1.00 . C A . 501 CA CA 1 1
9 23545 1 1 31 LEU C C -11.488 15.849 -3.381 1.00 . A A . 8 LEU C 1 1
9 23546 1 1 31 LEU CA C -11.644 16.347 -4.811 1.00 . A A . 8 LEU CA 1 1
9 23547 1 1 31 LEU CB C -11.711 15.161 -5.773 1.00 . A A . 8 LEU CB 1 1
9 23548 1 1 31 LEU CD1 C -13.635 13.838 -6.744 1.00 . A A . 8 LEU CD1 1 1
9 23549 1 1 31 LEU CD2 C -12.523 13.036 -4.655 1.00 . A A . 8 LEU CD2 1 1
9 23550 1 1 31 LEU CG C -12.953 14.281 -5.447 1.00 . A A . 8 LEU CG 1 1
9 23551 1 1 31 LEU H H -10.698 17.732 -6.036 1.00 . A A . 8 LEU H 1 1
9 23552 1 1 31 LEU HA H -12.552 16.925 -4.895 1.00 . A A . 8 LEU HA 1 1
9 23553 1 1 31 LEU HB2 H -11.775 15.542 -6.786 1.00 . A A . 8 LEU HB2 1 1
9 23554 1 1 31 LEU HB3 H -10.807 14.575 -5.674 1.00 . A A . 8 LEU HB3 1 1
9 23555 1 1 31 LEU HD11 H -14.066 14.700 -7.230 1.00 . A A . 8 LEU HD11 1 1
9 23556 1 1 31 LEU HD12 H -14.412 13.123 -6.520 1.00 . A A . 8 LEU HD12 1 1
9 23557 1 1 31 LEU HD13 H -12.905 13.385 -7.397 1.00 . A A . 8 LEU HD13 1 1
9 23558 1 1 31 LEU HD21 H -13.390 12.434 -4.424 1.00 . A A . 8 LEU HD21 1 1
9 23559 1 1 31 LEU HD22 H -12.043 13.341 -3.737 1.00 . A A . 8 LEU HD22 1 1
9 23560 1 1 31 LEU HD23 H -11.830 12.456 -5.246 1.00 . A A . 8 LEU HD23 1 1
9 23561 1 1 31 LEU HG H -13.666 14.847 -4.859 1.00 . A A . 8 LEU HG 1 1
9 23562 1 1 31 LEU N N -10.482 17.200 -5.170 1.00 . A A . 8 LEU N 1 1
9 23563 1 1 31 LEU O O -10.551 15.114 -3.070 1.00 . A A . 8 LEU O 1 1
9 23564 1 1 32 SER C C -13.239 14.602 -0.888 1.00 . A A . 9 SER C 1 1
9 23565 1 1 32 SER CA C -12.373 15.838 -1.109 1.00 . A A . 9 SER CA 1 1
9 23566 1 1 32 SER CB C -12.868 16.976 -0.220 1.00 . A A . 9 SER CB 1 1
9 23567 1 1 32 SER H H -13.137 16.836 -2.821 1.00 . A A . 9 SER H 1 1
9 23568 1 1 32 SER HA H -11.354 15.602 -0.834 1.00 . A A . 9 SER HA 1 1
9 23569 1 1 32 SER HB2 H -13.052 16.606 0.775 1.00 . A A . 9 SER HB2 1 1
9 23570 1 1 32 SER HB3 H -12.114 17.751 -0.179 1.00 . A A . 9 SER HB3 1 1
9 23571 1 1 32 SER HG H -14.494 16.811 -1.276 1.00 . A A . 9 SER HG 1 1
9 23572 1 1 32 SER N N -12.413 16.251 -2.513 1.00 . A A . 9 SER N 1 1
9 23573 1 1 32 SER O O -13.783 14.033 -1.835 1.00 . A A . 9 SER O 1 1
9 23574 1 1 32 SER OG O -14.076 17.500 -0.755 1.00 . A A . 9 SER OG 1 1
9 23575 1 1 33 LYS C C -15.645 13.372 0.721 1.00 . A A . 10 LYS C 1 1
9 23576 1 1 33 LYS CA C -14.161 13.019 0.708 1.00 . A A . 10 LYS CA 1 1
9 23577 1 1 33 LYS CB C -13.748 12.486 2.083 1.00 . A A . 10 LYS CB 1 1
9 23578 1 1 33 LYS CD C -11.597 11.718 1.063 1.00 . A A . 10 LYS CD 1 1
9 23579 1 1 33 LYS CE C -10.128 11.435 1.380 1.00 . A A . 10 LYS CE 1 1
9 23580 1 1 33 LYS CG C -12.223 12.516 2.209 1.00 . A A . 10 LYS CG 1 1
9 23581 1 1 33 LYS H H -12.902 14.683 1.082 1.00 . A A . 10 LYS H 1 1
9 23582 1 1 33 LYS HA H -13.990 12.250 -0.030 1.00 . A A . 10 LYS HA 1 1
9 23583 1 1 33 LYS HB2 H -14.184 13.103 2.856 1.00 . A A . 10 LYS HB2 1 1
9 23584 1 1 33 LYS HB3 H -14.095 11.470 2.194 1.00 . A A . 10 LYS HB3 1 1
9 23585 1 1 33 LYS HD2 H -12.127 10.783 0.943 1.00 . A A . 10 LYS HD2 1 1
9 23586 1 1 33 LYS HD3 H -11.661 12.288 0.150 1.00 . A A . 10 LYS HD3 1 1
9 23587 1 1 33 LYS HE2 H -9.612 12.368 1.554 1.00 . A A . 10 LYS HE2 1 1
9 23588 1 1 33 LYS HE3 H -10.062 10.817 2.263 1.00 . A A . 10 LYS HE3 1 1
9 23589 1 1 33 LYS HG2 H -11.880 13.540 2.164 1.00 . A A . 10 LYS HG2 1 1
9 23590 1 1 33 LYS HG3 H -11.932 12.079 3.152 1.00 . A A . 10 LYS HG3 1 1
9 23591 1 1 33 LYS HZ1 H -10.138 9.979 -0.108 1.00 . A A . 10 LYS HZ1 1 1
9 23592 1 1 33 LYS HZ2 H -8.599 10.306 0.532 1.00 . A A . 10 LYS HZ2 1 1
9 23593 1 1 33 LYS HZ3 H -9.326 11.403 -0.542 1.00 . A A . 10 LYS HZ3 1 1
9 23594 1 1 33 LYS N N -13.360 14.190 0.369 1.00 . A A . 10 LYS N 1 1
9 23595 1 1 33 LYS NZ N -9.500 10.727 0.229 1.00 . A A . 10 LYS NZ 1 1
9 23596 1 1 33 LYS O O -16.489 12.541 1.057 1.00 . A A . 10 LYS O 1 1
9 23597 1 1 34 GLU C C -18.066 14.473 -0.879 1.00 . A A . 11 GLU C 1 1
9 23598 1 1 34 GLU CA C -17.341 15.061 0.322 1.00 . A A . 11 GLU CA 1 1
9 23599 1 1 34 GLU CB C -17.391 16.589 0.255 1.00 . A A . 11 GLU CB 1 1
9 23600 1 1 34 GLU CD C -17.608 16.850 2.734 1.00 . A A . 11 GLU CD 1 1
9 23601 1 1 34 GLU CG C -16.752 17.175 1.515 1.00 . A A . 11 GLU CG 1 1
9 23602 1 1 34 GLU H H -15.242 15.227 0.085 1.00 . A A . 11 GLU H 1 1
9 23603 1 1 34 GLU HA H -17.835 14.735 1.224 1.00 . A A . 11 GLU HA 1 1
9 23604 1 1 34 GLU HB2 H -16.851 16.929 -0.617 1.00 . A A . 11 GLU HB2 1 1
9 23605 1 1 34 GLU HB3 H -18.419 16.913 0.191 1.00 . A A . 11 GLU HB3 1 1
9 23606 1 1 34 GLU HG2 H -15.767 16.752 1.646 1.00 . A A . 11 GLU HG2 1 1
9 23607 1 1 34 GLU HG3 H -16.671 18.247 1.410 1.00 . A A . 11 GLU HG3 1 1
9 23608 1 1 34 GLU N N -15.956 14.610 0.350 1.00 . A A . 11 GLU N 1 1
9 23609 1 1 34 GLU O O -18.947 13.626 -0.731 1.00 . A A . 11 GLU O 1 1
9 23610 1 1 34 GLU OE1 O -18.773 16.540 2.550 1.00 . A A . 11 GLU OE1 1 1
9 23611 1 1 34 GLU OE2 O -17.086 16.916 3.835 1.00 . A A . 11 GLU OE2 1 1
9 23612 1 1 35 LEU C C -18.438 12.922 -3.254 1.00 . A A . 12 LEU C 1 1
9 23613 1 1 35 LEU CA C -18.328 14.442 -3.286 1.00 . A A . 12 LEU CA 1 1
9 23614 1 1 35 LEU CB C -17.511 14.876 -4.512 1.00 . A A . 12 LEU CB 1 1
9 23615 1 1 35 LEU CD1 C -19.590 14.635 -5.911 1.00 . A A . 12 LEU CD1 1 1
9 23616 1 1 35 LEU CD2 C -17.339 14.778 -7.007 1.00 . A A . 12 LEU CD2 1 1
9 23617 1 1 35 LEU CG C -18.104 14.257 -5.788 1.00 . A A . 12 LEU CG 1 1
9 23618 1 1 35 LEU H H -16.994 15.610 -2.130 1.00 . A A . 12 LEU H 1 1
9 23619 1 1 35 LEU HA H -19.316 14.868 -3.351 1.00 . A A . 12 LEU HA 1 1
9 23620 1 1 35 LEU HB2 H -17.533 15.953 -4.593 1.00 . A A . 12 LEU HB2 1 1
9 23621 1 1 35 LEU HB3 H -16.488 14.547 -4.398 1.00 . A A . 12 LEU HB3 1 1
9 23622 1 1 35 LEU HD11 H -20.180 13.960 -5.311 1.00 . A A . 12 LEU HD11 1 1
9 23623 1 1 35 LEU HD12 H -19.904 14.564 -6.943 1.00 . A A . 12 LEU HD12 1 1
9 23624 1 1 35 LEU HD13 H -19.738 15.647 -5.561 1.00 . A A . 12 LEU HD13 1 1
9 23625 1 1 35 LEU HD21 H -17.884 14.526 -7.905 1.00 . A A . 12 LEU HD21 1 1
9 23626 1 1 35 LEU HD22 H -16.362 14.321 -7.040 1.00 . A A . 12 LEU HD22 1 1
9 23627 1 1 35 LEU HD23 H -17.235 15.850 -6.939 1.00 . A A . 12 LEU HD23 1 1
9 23628 1 1 35 LEU HG H -18.009 13.182 -5.747 1.00 . A A . 12 LEU HG 1 1
9 23629 1 1 35 LEU N N -17.696 14.930 -2.069 1.00 . A A . 12 LEU N 1 1
9 23630 1 1 35 LEU O O -19.433 12.349 -3.702 1.00 . A A . 12 LEU O 1 1
9 23631 1 1 36 LEU C C -18.554 10.329 -1.797 1.00 . A A . 13 LEU C 1 1
9 23632 1 1 36 LEU CA C -17.401 10.823 -2.663 1.00 . A A . 13 LEU CA 1 1
9 23633 1 1 36 LEU CB C -16.068 10.330 -2.081 1.00 . A A . 13 LEU CB 1 1
9 23634 1 1 36 LEU CD1 C -16.492 8.107 -3.181 1.00 . A A . 13 LEU CD1 1 1
9 23635 1 1 36 LEU CD2 C -14.740 8.322 -1.402 1.00 . A A . 13 LEU CD2 1 1
9 23636 1 1 36 LEU CG C -16.114 8.808 -1.867 1.00 . A A . 13 LEU CG 1 1
9 23637 1 1 36 LEU H H -16.638 12.778 -2.397 1.00 . A A . 13 LEU H 1 1
9 23638 1 1 36 LEU HA H -17.515 10.434 -3.662 1.00 . A A . 13 LEU HA 1 1
9 23639 1 1 36 LEU HB2 H -15.268 10.571 -2.768 1.00 . A A . 13 LEU HB2 1 1
9 23640 1 1 36 LEU HB3 H -15.886 10.820 -1.136 1.00 . A A . 13 LEU HB3 1 1
9 23641 1 1 36 LEU HD11 H -16.162 7.078 -3.156 1.00 . A A . 13 LEU HD11 1 1
9 23642 1 1 36 LEU HD12 H -16.024 8.614 -4.013 1.00 . A A . 13 LEU HD12 1 1
9 23643 1 1 36 LEU HD13 H -17.565 8.136 -3.303 1.00 . A A . 13 LEU HD13 1 1
9 23644 1 1 36 LEU HD21 H -14.773 7.253 -1.249 1.00 . A A . 13 LEU HD21 1 1
9 23645 1 1 36 LEU HD22 H -14.481 8.810 -0.474 1.00 . A A . 13 LEU HD22 1 1
9 23646 1 1 36 LEU HD23 H -14.000 8.556 -2.152 1.00 . A A . 13 LEU HD23 1 1
9 23647 1 1 36 LEU HG H -16.847 8.569 -1.109 1.00 . A A . 13 LEU HG 1 1
9 23648 1 1 36 LEU N N -17.407 12.274 -2.733 1.00 . A A . 13 LEU N 1 1
9 23649 1 1 36 LEU O O -19.242 9.370 -2.149 1.00 . A A . 13 LEU O 1 1
9 23650 1 1 37 ALA C C -21.185 10.803 -0.401 1.00 . A A . 14 ALA C 1 1
9 23651 1 1 37 ALA CA C -19.821 10.599 0.253 1.00 . A A . 14 ALA CA 1 1
9 23652 1 1 37 ALA CB C -19.736 11.433 1.533 1.00 . A A . 14 ALA CB 1 1
9 23653 1 1 37 ALA H H -18.169 11.739 -0.430 1.00 . A A . 14 ALA H 1 1
9 23654 1 1 37 ALA HA H -19.704 9.557 0.508 1.00 . A A . 14 ALA HA 1 1
9 23655 1 1 37 ALA HB1 H -18.753 11.327 1.968 1.00 . A A . 14 ALA HB1 1 1
9 23656 1 1 37 ALA HB2 H -20.481 11.091 2.236 1.00 . A A . 14 ALA HB2 1 1
9 23657 1 1 37 ALA HB3 H -19.915 12.472 1.298 1.00 . A A . 14 ALA HB3 1 1
9 23658 1 1 37 ALA N N -18.753 10.985 -0.661 1.00 . A A . 14 ALA N 1 1
9 23659 1 1 37 ALA O O -22.154 10.116 -0.071 1.00 . A A . 14 ALA O 1 1
9 23660 1 1 38 GLU C C -22.883 10.868 -2.937 1.00 . A A . 15 GLU C 1 1
9 23661 1 1 38 GLU CA C -22.498 12.032 -2.031 1.00 . A A . 15 GLU CA 1 1
9 23662 1 1 38 GLU CB C -22.352 13.307 -2.863 1.00 . A A . 15 GLU CB 1 1
9 23663 1 1 38 GLU CD C -23.586 14.982 -4.253 1.00 . A A . 15 GLU CD 1 1
9 23664 1 1 38 GLU CG C -23.708 13.683 -3.464 1.00 . A A . 15 GLU CG 1 1
9 23665 1 1 38 GLU H H -20.444 12.255 -1.566 1.00 . A A . 15 GLU H 1 1
9 23666 1 1 38 GLU HA H -23.279 12.180 -1.302 1.00 . A A . 15 GLU HA 1 1
9 23667 1 1 38 GLU HB2 H -22.002 14.111 -2.232 1.00 . A A . 15 GLU HB2 1 1
9 23668 1 1 38 GLU HB3 H -21.643 13.139 -3.660 1.00 . A A . 15 GLU HB3 1 1
9 23669 1 1 38 GLU HG2 H -24.039 12.893 -4.122 1.00 . A A . 15 GLU HG2 1 1
9 23670 1 1 38 GLU HG3 H -24.427 13.814 -2.669 1.00 . A A . 15 GLU HG3 1 1
9 23671 1 1 38 GLU N N -21.250 11.746 -1.335 1.00 . A A . 15 GLU N 1 1
9 23672 1 1 38 GLU O O -24.057 10.522 -3.053 1.00 . A A . 15 GLU O 1 1
9 23673 1 1 38 GLU OE1 O -22.467 15.412 -4.478 1.00 . A A . 15 GLU OE1 1 1
9 23674 1 1 38 GLU OE2 O -24.613 15.527 -4.621 1.00 . A A . 15 GLU OE2 1 1
9 23675 1 1 39 TYR C C -22.457 7.885 -3.665 1.00 . A A . 16 TYR C 1 1
9 23676 1 1 39 TYR CA C -22.133 9.141 -4.468 1.00 . A A . 16 TYR CA 1 1
9 23677 1 1 39 TYR CB C -20.902 8.890 -5.350 1.00 . A A . 16 TYR CB 1 1
9 23678 1 1 39 TYR CD1 C -21.880 9.834 -7.472 1.00 . A A . 16 TYR CD1 1 1
9 23679 1 1 39 TYR CD2 C -19.870 10.847 -6.571 1.00 . A A . 16 TYR CD2 1 1
9 23680 1 1 39 TYR CE1 C -21.869 10.750 -8.530 1.00 . A A . 16 TYR CE1 1 1
9 23681 1 1 39 TYR CE2 C -19.859 11.762 -7.630 1.00 . A A . 16 TYR CE2 1 1
9 23682 1 1 39 TYR CG C -20.882 9.882 -6.492 1.00 . A A . 16 TYR CG 1 1
9 23683 1 1 39 TYR CZ C -20.857 11.713 -8.609 1.00 . A A . 16 TYR CZ 1 1
9 23684 1 1 39 TYR H H -20.967 10.587 -3.443 1.00 . A A . 16 TYR H 1 1
9 23685 1 1 39 TYR HA H -22.978 9.377 -5.099 1.00 . A A . 16 TYR HA 1 1
9 23686 1 1 39 TYR HB2 H -20.008 9.003 -4.756 1.00 . A A . 16 TYR HB2 1 1
9 23687 1 1 39 TYR HB3 H -20.940 7.887 -5.750 1.00 . A A . 16 TYR HB3 1 1
9 23688 1 1 39 TYR HD1 H -22.660 9.090 -7.412 1.00 . A A . 16 TYR HD1 1 1
9 23689 1 1 39 TYR HD2 H -19.099 10.886 -5.816 1.00 . A A . 16 TYR HD2 1 1
9 23690 1 1 39 TYR HE1 H -22.640 10.713 -9.285 1.00 . A A . 16 TYR HE1 1 1
9 23691 1 1 39 TYR HE2 H -19.080 12.504 -7.694 1.00 . A A . 16 TYR HE2 1 1
9 23692 1 1 39 TYR HH H -19.956 12.635 -10.014 1.00 . A A . 16 TYR HH 1 1
9 23693 1 1 39 TYR N N -21.885 10.268 -3.576 1.00 . A A . 16 TYR N 1 1
9 23694 1 1 39 TYR O O -23.230 7.034 -4.107 1.00 . A A . 16 TYR O 1 1
9 23695 1 1 39 TYR OH O -20.844 12.616 -9.650 1.00 . A A . 16 TYR OH 1 1
9 23696 1 1 40 GLN C C -23.520 6.602 -1.126 1.00 . A A . 17 GLN C 1 1
9 23697 1 1 40 GLN CA C -22.085 6.616 -1.633 1.00 . A A . 17 GLN CA 1 1
9 23698 1 1 40 GLN CB C -21.122 6.642 -0.446 1.00 . A A . 17 GLN CB 1 1
9 23699 1 1 40 GLN CD C -20.269 5.311 1.493 1.00 . A A . 17 GLN CD 1 1
9 23700 1 1 40 GLN CG C -21.359 5.410 0.431 1.00 . A A . 17 GLN CG 1 1
9 23701 1 1 40 GLN H H -21.249 8.481 -2.187 1.00 . A A . 17 GLN H 1 1
9 23702 1 1 40 GLN HA H -21.908 5.718 -2.206 1.00 . A A . 17 GLN HA 1 1
9 23703 1 1 40 GLN HB2 H -20.105 6.637 -0.809 1.00 . A A . 17 GLN HB2 1 1
9 23704 1 1 40 GLN HB3 H -21.294 7.534 0.136 1.00 . A A . 17 GLN HB3 1 1
9 23705 1 1 40 GLN HE21 H -21.465 4.500 2.854 1.00 . A A . 17 GLN HE21 1 1
9 23706 1 1 40 GLN HE22 H -19.860 4.743 3.351 1.00 . A A . 17 GLN HE22 1 1
9 23707 1 1 40 GLN HG2 H -22.322 5.493 0.912 1.00 . A A . 17 GLN HG2 1 1
9 23708 1 1 40 GLN HG3 H -21.340 4.523 -0.184 1.00 . A A . 17 GLN HG3 1 1
9 23709 1 1 40 GLN N N -21.857 7.773 -2.486 1.00 . A A . 17 GLN N 1 1
9 23710 1 1 40 GLN NE2 N -20.555 4.810 2.663 1.00 . A A . 17 GLN NE2 1 1
9 23711 1 1 40 GLN O O -24.063 5.544 -0.808 1.00 . A A . 17 GLN O 1 1
9 23712 1 1 40 GLN OE1 O -19.128 5.703 1.251 1.00 . A A . 17 GLN OE1 1 1
9 23713 1 1 41 ASP C C -26.390 6.857 -1.256 1.00 . A A . 18 ASP C 1 1
9 23714 1 1 41 ASP CA C -25.503 7.894 -0.576 1.00 . A A . 18 ASP CA 1 1
9 23715 1 1 41 ASP CB C -26.045 9.295 -0.864 1.00 . A A . 18 ASP CB 1 1
9 23716 1 1 41 ASP CG C -25.354 10.313 0.035 1.00 . A A . 18 ASP CG 1 1
9 23717 1 1 41 ASP H H -23.640 8.595 -1.312 1.00 . A A . 18 ASP H 1 1
9 23718 1 1 41 ASP HA H -25.521 7.726 0.490 1.00 . A A . 18 ASP HA 1 1
9 23719 1 1 41 ASP HB2 H -25.860 9.544 -1.898 1.00 . A A . 18 ASP HB2 1 1
9 23720 1 1 41 ASP HB3 H -27.108 9.314 -0.675 1.00 . A A . 18 ASP HB3 1 1
9 23721 1 1 41 ASP N N -24.127 7.784 -1.049 1.00 . A A . 18 ASP N 1 1
9 23722 1 1 41 ASP O O -26.406 5.691 -0.867 1.00 . A A . 18 ASP O 1 1
9 23723 1 1 41 ASP OD1 O -24.730 9.896 0.997 1.00 . A A . 18 ASP OD1 1 1
9 23724 1 1 41 ASP OD2 O -25.458 11.494 -0.251 1.00 . A A . 18 ASP OD2 1 1
9 23725 1 1 42 LEU C C -27.838 6.542 -4.503 1.00 . A A . 19 LEU C 1 1
9 23726 1 1 42 LEU CA C -28.034 6.393 -3.003 1.00 . A A . 19 LEU CA 1 1
9 23727 1 1 42 LEU CB C -29.486 6.710 -2.649 1.00 . A A . 19 LEU CB 1 1
9 23728 1 1 42 LEU CD1 C -31.038 7.213 -0.752 1.00 . A A . 19 LEU CD1 1 1
9 23729 1 1 42 LEU CD2 C -29.614 5.153 -0.671 1.00 . A A . 19 LEU CD2 1 1
9 23730 1 1 42 LEU CG C -29.679 6.621 -1.129 1.00 . A A . 19 LEU CG 1 1
9 23731 1 1 42 LEU H H -27.084 8.235 -2.533 1.00 . A A . 19 LEU H 1 1
9 23732 1 1 42 LEU HA H -27.824 5.368 -2.734 1.00 . A A . 19 LEU HA 1 1
9 23733 1 1 42 LEU HB2 H -29.724 7.711 -2.985 1.00 . A A . 19 LEU HB2 1 1
9 23734 1 1 42 LEU HB3 H -30.139 6.004 -3.139 1.00 . A A . 19 LEU HB3 1 1
9 23735 1 1 42 LEU HD11 H -31.068 8.255 -1.035 1.00 . A A . 19 LEU HD11 1 1
9 23736 1 1 42 LEU HD12 H -31.184 7.126 0.315 1.00 . A A . 19 LEU HD12 1 1
9 23737 1 1 42 LEU HD13 H -31.820 6.677 -1.267 1.00 . A A . 19 LEU HD13 1 1
9 23738 1 1 42 LEU HD21 H -28.583 4.835 -0.625 1.00 . A A . 19 LEU HD21 1 1
9 23739 1 1 42 LEU HD22 H -30.151 4.527 -1.368 1.00 . A A . 19 LEU HD22 1 1
9 23740 1 1 42 LEU HD23 H -30.059 5.060 0.310 1.00 . A A . 19 LEU HD23 1 1
9 23741 1 1 42 LEU HG H -28.900 7.185 -0.637 1.00 . A A . 19 LEU HG 1 1
9 23742 1 1 42 LEU N N -27.135 7.291 -2.272 1.00 . A A . 19 LEU N 1 1
9 23743 1 1 42 LEU O O -28.800 6.706 -5.250 1.00 . A A . 19 LEU O 1 1
9 23744 1 1 43 THR C C -25.455 5.390 -6.832 1.00 . A A . 20 THR C 1 1
9 23745 1 1 43 THR CA C -26.253 6.599 -6.360 1.00 . A A . 20 THR CA 1 1
9 23746 1 1 43 THR CB C -25.447 7.875 -6.600 1.00 . A A . 20 THR CB 1 1
9 23747 1 1 43 THR CG2 C -26.038 9.018 -5.773 1.00 . A A . 20 THR CG2 1 1
9 23748 1 1 43 THR H H -25.864 6.342 -4.280 1.00 . A A . 20 THR H 1 1
9 23749 1 1 43 THR HA H -27.164 6.652 -6.940 1.00 . A A . 20 THR HA 1 1
9 23750 1 1 43 THR HB H -25.487 8.135 -7.646 1.00 . A A . 20 THR HB 1 1
9 23751 1 1 43 THR HG1 H -24.064 6.848 -5.703 1.00 . A A . 20 THR HG1 1 1
9 23752 1 1 43 THR HG21 H -27.096 9.101 -5.977 1.00 . A A . 20 THR HG21 1 1
9 23753 1 1 43 THR HG22 H -25.547 9.943 -6.037 1.00 . A A . 20 THR HG22 1 1
9 23754 1 1 43 THR HG23 H -25.889 8.818 -4.722 1.00 . A A . 20 THR HG23 1 1
9 23755 1 1 43 THR N N -26.582 6.477 -4.937 1.00 . A A . 20 THR N 1 1
9 23756 1 1 43 THR O O -25.711 4.848 -7.907 1.00 . A A . 20 THR O 1 1
9 23757 1 1 43 THR OG1 O -24.099 7.658 -6.216 1.00 . A A . 20 THR OG1 1 1
9 23758 1 1 44 PHE C C -24.407 2.520 -6.091 1.00 . A A . 21 PHE C 1 1
9 23759 1 1 44 PHE CA C -23.663 3.817 -6.376 1.00 . A A . 21 PHE CA 1 1
9 23760 1 1 44 PHE CB C -22.344 3.857 -5.576 1.00 . A A . 21 PHE CB 1 1
9 23761 1 1 44 PHE CD1 C -21.615 5.719 -7.111 1.00 . A A . 21 PHE CD1 1 1
9 23762 1 1 44 PHE CD2 C -19.967 4.105 -6.369 1.00 . A A . 21 PHE CD2 1 1
9 23763 1 1 44 PHE CE1 C -20.634 6.382 -7.852 1.00 . A A . 21 PHE CE1 1 1
9 23764 1 1 44 PHE CE2 C -18.985 4.767 -7.111 1.00 . A A . 21 PHE CE2 1 1
9 23765 1 1 44 PHE CG C -21.281 4.581 -6.369 1.00 . A A . 21 PHE CG 1 1
9 23766 1 1 44 PHE CZ C -19.318 5.907 -7.852 1.00 . A A . 21 PHE CZ 1 1
9 23767 1 1 44 PHE H H -24.329 5.435 -5.179 1.00 . A A . 21 PHE H 1 1
9 23768 1 1 44 PHE HA H -23.441 3.857 -7.435 1.00 . A A . 21 PHE HA 1 1
9 23769 1 1 44 PHE HB2 H -22.509 4.378 -4.645 1.00 . A A . 21 PHE HB2 1 1
9 23770 1 1 44 PHE HB3 H -22.006 2.851 -5.365 1.00 . A A . 21 PHE HB3 1 1
9 23771 1 1 44 PHE HD1 H -22.628 6.085 -7.111 1.00 . A A . 21 PHE HD1 1 1
9 23772 1 1 44 PHE HD2 H -19.711 3.226 -5.795 1.00 . A A . 21 PHE HD2 1 1
9 23773 1 1 44 PHE HE1 H -20.892 7.262 -8.423 1.00 . A A . 21 PHE HE1 1 1
9 23774 1 1 44 PHE HE2 H -17.970 4.398 -7.112 1.00 . A A . 21 PHE HE2 1 1
9 23775 1 1 44 PHE HZ H -18.560 6.419 -8.425 1.00 . A A . 21 PHE HZ 1 1
9 23776 1 1 44 PHE N N -24.489 4.967 -6.025 1.00 . A A . 21 PHE N 1 1
9 23777 1 1 44 PHE O O -23.891 1.434 -6.352 1.00 . A A . 21 PHE O 1 1
9 23778 1 1 45 LEU C C -27.471 1.230 -6.318 1.00 . A A . 22 LEU C 1 1
9 23779 1 1 45 LEU CA C -26.417 1.454 -5.244 1.00 . A A . 22 LEU CA 1 1
9 23780 1 1 45 LEU CB C -27.097 1.639 -3.886 1.00 . A A . 22 LEU CB 1 1
9 23781 1 1 45 LEU CD1 C -26.758 2.343 -1.512 1.00 . A A . 22 LEU CD1 1 1
9 23782 1 1 45 LEU CD2 C -24.876 1.300 -2.784 1.00 . A A . 22 LEU CD2 1 1
9 23783 1 1 45 LEU CG C -26.095 2.222 -2.885 1.00 . A A . 22 LEU CG 1 1
9 23784 1 1 45 LEU H H -25.990 3.521 -5.366 1.00 . A A . 22 LEU H 1 1
9 23785 1 1 45 LEU HA H -25.777 0.585 -5.197 1.00 . A A . 22 LEU HA 1 1
9 23786 1 1 45 LEU HB2 H -27.935 2.312 -3.991 1.00 . A A . 22 LEU HB2 1 1
9 23787 1 1 45 LEU HB3 H -27.445 0.683 -3.526 1.00 . A A . 22 LEU HB3 1 1
9 23788 1 1 45 LEU HD11 H -26.913 1.357 -1.099 1.00 . A A . 22 LEU HD11 1 1
9 23789 1 1 45 LEU HD12 H -27.710 2.844 -1.614 1.00 . A A . 22 LEU HD12 1 1
9 23790 1 1 45 LEU HD13 H -26.120 2.913 -0.853 1.00 . A A . 22 LEU HD13 1 1
9 23791 1 1 45 LEU HD21 H -25.202 0.272 -2.735 1.00 . A A . 22 LEU HD21 1 1
9 23792 1 1 45 LEU HD22 H -24.312 1.542 -1.894 1.00 . A A . 22 LEU HD22 1 1
9 23793 1 1 45 LEU HD23 H -24.250 1.438 -3.653 1.00 . A A . 22 LEU HD23 1 1
9 23794 1 1 45 LEU HG H -25.782 3.201 -3.219 1.00 . A A . 22 LEU HG 1 1
9 23795 1 1 45 LEU N N -25.618 2.634 -5.558 1.00 . A A . 22 LEU N 1 1
9 23796 1 1 45 LEU O O -28.470 1.945 -6.378 1.00 . A A . 22 LEU O 1 1
9 23797 1 1 46 THR C C -29.328 -0.922 -7.698 1.00 . A A . 23 THR C 1 1
9 23798 1 1 46 THR CA C -28.179 -0.079 -8.237 1.00 . A A . 23 THR CA 1 1
9 23799 1 1 46 THR CB C -27.464 -0.840 -9.356 1.00 . A A . 23 THR CB 1 1
9 23800 1 1 46 THR CG2 C -26.034 -0.317 -9.495 1.00 . A A . 23 THR CG2 1 1
9 23801 1 1 46 THR H H -26.425 -0.303 -7.069 1.00 . A A . 23 THR H 1 1
9 23802 1 1 46 THR HA H -28.577 0.843 -8.637 1.00 . A A . 23 THR HA 1 1
9 23803 1 1 46 THR HB H -27.989 -0.693 -10.288 1.00 . A A . 23 THR HB 1 1
9 23804 1 1 46 THR HG1 H -27.205 -2.316 -8.115 1.00 . A A . 23 THR HG1 1 1
9 23805 1 1 46 THR HG21 H -25.466 -0.586 -8.617 1.00 . A A . 23 THR HG21 1 1
9 23806 1 1 46 THR HG22 H -26.053 0.758 -9.595 1.00 . A A . 23 THR HG22 1 1
9 23807 1 1 46 THR HG23 H -25.575 -0.752 -10.369 1.00 . A A . 23 THR HG23 1 1
9 23808 1 1 46 THR N N -27.241 0.233 -7.165 1.00 . A A . 23 THR N 1 1
9 23809 1 1 46 THR O O -29.688 -0.816 -6.527 1.00 . A A . 23 THR O 1 1
9 23810 1 1 46 THR OG1 O -27.437 -2.226 -9.042 1.00 . A A . 23 THR OG1 1 1
9 23811 1 1 47 LYS C C -30.667 -4.090 -8.416 1.00 . A A . 24 LYS C 1 1
9 23812 1 1 47 LYS CA C -31.016 -2.626 -8.171 1.00 . A A . 24 LYS CA 1 1
9 23813 1 1 47 LYS CB C -32.265 -2.256 -8.971 1.00 . A A . 24 LYS CB 1 1
9 23814 1 1 47 LYS CD C -34.003 -0.498 -9.340 1.00 . A A . 24 LYS CD 1 1
9 23815 1 1 47 LYS CE C -34.550 0.841 -8.843 1.00 . A A . 24 LYS CE 1 1
9 23816 1 1 47 LYS CG C -32.757 -0.873 -8.535 1.00 . A A . 24 LYS CG 1 1
9 23817 1 1 47 LYS H H -29.566 -1.796 -9.483 1.00 . A A . 24 LYS H 1 1
9 23818 1 1 47 LYS HA H -31.229 -2.495 -7.118 1.00 . A A . 24 LYS HA 1 1
9 23819 1 1 47 LYS HB2 H -32.027 -2.240 -10.025 1.00 . A A . 24 LYS HB2 1 1
9 23820 1 1 47 LYS HB3 H -33.039 -2.985 -8.788 1.00 . A A . 24 LYS HB3 1 1
9 23821 1 1 47 LYS HD2 H -33.743 -0.416 -10.386 1.00 . A A . 24 LYS HD2 1 1
9 23822 1 1 47 LYS HD3 H -34.756 -1.261 -9.215 1.00 . A A . 24 LYS HD3 1 1
9 23823 1 1 47 LYS HE2 H -35.459 1.078 -9.374 1.00 . A A . 24 LYS HE2 1 1
9 23824 1 1 47 LYS HE3 H -34.758 0.774 -7.785 1.00 . A A . 24 LYS HE3 1 1
9 23825 1 1 47 LYS HG2 H -33.001 -0.893 -7.482 1.00 . A A . 24 LYS HG2 1 1
9 23826 1 1 47 LYS HG3 H -31.983 -0.142 -8.712 1.00 . A A . 24 LYS HG3 1 1
9 23827 1 1 47 LYS HZ1 H -33.995 2.842 -9.002 1.00 . A A . 24 LYS HZ1 1 1
9 23828 1 1 47 LYS HZ2 H -33.142 1.801 -10.039 1.00 . A A . 24 LYS HZ2 1 1
9 23829 1 1 47 LYS HZ3 H -32.780 1.835 -8.379 1.00 . A A . 24 LYS HZ3 1 1
9 23830 1 1 47 LYS N N -29.900 -1.759 -8.562 1.00 . A A . 24 LYS N 1 1
9 23831 1 1 47 LYS NZ N -33.540 1.910 -9.084 1.00 . A A . 24 LYS NZ 1 1
9 23832 1 1 47 LYS O O -30.919 -4.946 -7.569 1.00 . A A . 24 LYS O 1 1
9 23833 1 1 48 GLN C C -28.513 -6.189 -9.083 1.00 . A A . 25 GLN C 1 1
9 23834 1 1 48 GLN CA C -29.707 -5.737 -9.918 1.00 . A A . 25 GLN CA 1 1
9 23835 1 1 48 GLN CB C -29.357 -5.826 -11.404 1.00 . A A . 25 GLN CB 1 1
9 23836 1 1 48 GLN CD C -28.836 -7.411 -13.269 1.00 . A A . 25 GLN CD 1 1
9 23837 1 1 48 GLN CG C -28.999 -7.271 -11.760 1.00 . A A . 25 GLN CG 1 1
9 23838 1 1 48 GLN H H -29.908 -3.648 -10.215 1.00 . A A . 25 GLN H 1 1
9 23839 1 1 48 GLN HA H -30.542 -6.391 -9.717 1.00 . A A . 25 GLN HA 1 1
9 23840 1 1 48 GLN HB2 H -30.205 -5.509 -11.993 1.00 . A A . 25 GLN HB2 1 1
9 23841 1 1 48 GLN HB3 H -28.513 -5.186 -11.614 1.00 . A A . 25 GLN HB3 1 1
9 23842 1 1 48 GLN HE21 H -27.839 -9.124 -13.150 1.00 . A A . 25 GLN HE21 1 1
9 23843 1 1 48 GLN HE22 H -28.096 -8.542 -14.723 1.00 . A A . 25 GLN HE22 1 1
9 23844 1 1 48 GLN HG2 H -28.073 -7.541 -11.273 1.00 . A A . 25 GLN HG2 1 1
9 23845 1 1 48 GLN HG3 H -29.786 -7.928 -11.422 1.00 . A A . 25 GLN HG3 1 1
9 23846 1 1 48 GLN N N -30.086 -4.371 -9.577 1.00 . A A . 25 GLN N 1 1
9 23847 1 1 48 GLN NE2 N -28.205 -8.445 -13.754 1.00 . A A . 25 GLN NE2 1 1
9 23848 1 1 48 GLN O O -28.477 -7.319 -8.596 1.00 . A A . 25 GLN O 1 1
9 23849 1 1 48 GLN OE1 O -29.296 -6.557 -14.026 1.00 . A A . 25 GLN OE1 1 1
9 23850 1 1 49 GLU C C -26.700 -5.813 -6.678 1.00 . A A . 26 GLU C 1 1
9 23851 1 1 49 GLU CA C -26.346 -5.621 -8.149 1.00 . A A . 26 GLU CA 1 1
9 23852 1 1 49 GLU CB C -25.316 -4.499 -8.286 1.00 . A A . 26 GLU CB 1 1
9 23853 1 1 49 GLU CD C -23.840 -3.280 -9.899 1.00 . A A . 26 GLU CD 1 1
9 23854 1 1 49 GLU CG C -24.807 -4.447 -9.728 1.00 . A A . 26 GLU CG 1 1
9 23855 1 1 49 GLU H H -27.621 -4.416 -9.338 1.00 . A A . 26 GLU H 1 1
9 23856 1 1 49 GLU HA H -25.916 -6.536 -8.528 1.00 . A A . 26 GLU HA 1 1
9 23857 1 1 49 GLU HB2 H -25.775 -3.555 -8.031 1.00 . A A . 26 GLU HB2 1 1
9 23858 1 1 49 GLU HB3 H -24.486 -4.687 -7.621 1.00 . A A . 26 GLU HB3 1 1
9 23859 1 1 49 GLU HG2 H -24.299 -5.371 -9.962 1.00 . A A . 26 GLU HG2 1 1
9 23860 1 1 49 GLU HG3 H -25.644 -4.318 -10.399 1.00 . A A . 26 GLU HG3 1 1
9 23861 1 1 49 GLU N N -27.538 -5.301 -8.925 1.00 . A A . 26 GLU N 1 1
9 23862 1 1 49 GLU O O -26.160 -6.693 -6.011 1.00 . A A . 26 GLU O 1 1
9 23863 1 1 49 GLU OE1 O -23.601 -2.587 -8.923 1.00 . A A . 26 GLU OE1 1 1
9 23864 1 1 49 GLU OE2 O -23.353 -3.096 -11.002 1.00 . A A . 26 GLU OE2 1 1
9 23865 1 1 50 ILE C C -28.844 -6.328 -4.552 1.00 . A A . 27 ILE C 1 1
9 23866 1 1 50 ILE CA C -28.026 -5.069 -4.785 1.00 . A A . 27 ILE CA 1 1
9 23867 1 1 50 ILE CB C -28.857 -3.839 -4.411 1.00 . A A . 27 ILE CB 1 1
9 23868 1 1 50 ILE CD1 C -26.688 -2.567 -4.460 1.00 . A A . 27 ILE CD1 1 1
9 23869 1 1 50 ILE CG1 C -28.152 -2.575 -4.918 1.00 . A A . 27 ILE CG1 1 1
9 23870 1 1 50 ILE CG2 C -29.004 -3.762 -2.890 1.00 . A A . 27 ILE CG2 1 1
9 23871 1 1 50 ILE H H -28.004 -4.298 -6.758 1.00 . A A . 27 ILE H 1 1
9 23872 1 1 50 ILE HA H -27.151 -5.104 -4.156 1.00 . A A . 27 ILE HA 1 1
9 23873 1 1 50 ILE HB H -29.836 -3.915 -4.864 1.00 . A A . 27 ILE HB 1 1
9 23874 1 1 50 ILE HD11 H -26.622 -2.910 -3.438 1.00 . A A . 27 ILE HD11 1 1
9 23875 1 1 50 ILE HD12 H -26.296 -1.567 -4.528 1.00 . A A . 27 ILE HD12 1 1
9 23876 1 1 50 ILE HD13 H -26.111 -3.222 -5.096 1.00 . A A . 27 ILE HD13 1 1
9 23877 1 1 50 ILE HG12 H -28.189 -2.555 -5.997 1.00 . A A . 27 ILE HG12 1 1
9 23878 1 1 50 ILE HG13 H -28.654 -1.703 -4.526 1.00 . A A . 27 ILE HG13 1 1
9 23879 1 1 50 ILE HG21 H -28.025 -3.711 -2.438 1.00 . A A . 27 ILE HG21 1 1
9 23880 1 1 50 ILE HG22 H -29.521 -4.640 -2.531 1.00 . A A . 27 ILE HG22 1 1
9 23881 1 1 50 ILE HG23 H -29.568 -2.879 -2.627 1.00 . A A . 27 ILE HG23 1 1
9 23882 1 1 50 ILE N N -27.608 -4.982 -6.180 1.00 . A A . 27 ILE N 1 1
9 23883 1 1 50 ILE O O -28.689 -7.000 -3.535 1.00 . A A . 27 ILE O 1 1
9 23884 1 1 51 LEU C C -29.709 -9.083 -5.380 1.00 . A A . 28 LEU C 1 1
9 23885 1 1 51 LEU CA C -30.559 -7.818 -5.372 1.00 . A A . 28 LEU CA 1 1
9 23886 1 1 51 LEU CB C -31.570 -7.871 -6.528 1.00 . A A . 28 LEU CB 1 1
9 23887 1 1 51 LEU CD1 C -33.016 -9.357 -5.103 1.00 . A A . 28 LEU CD1 1 1
9 23888 1 1 51 LEU CD2 C -33.442 -9.169 -7.566 1.00 . A A . 28 LEU CD2 1 1
9 23889 1 1 51 LEU CG C -32.361 -9.189 -6.483 1.00 . A A . 28 LEU CG 1 1
9 23890 1 1 51 LEU H H -29.808 -6.063 -6.284 1.00 . A A . 28 LEU H 1 1
9 23891 1 1 51 LEU HA H -31.096 -7.759 -4.439 1.00 . A A . 28 LEU HA 1 1
9 23892 1 1 51 LEU HB2 H -32.254 -7.039 -6.441 1.00 . A A . 28 LEU HB2 1 1
9 23893 1 1 51 LEU HB3 H -31.043 -7.802 -7.469 1.00 . A A . 28 LEU HB3 1 1
9 23894 1 1 51 LEU HD11 H -32.290 -9.753 -4.409 1.00 . A A . 28 LEU HD11 1 1
9 23895 1 1 51 LEU HD12 H -33.852 -10.039 -5.173 1.00 . A A . 28 LEU HD12 1 1
9 23896 1 1 51 LEU HD13 H -33.365 -8.397 -4.746 1.00 . A A . 28 LEU HD13 1 1
9 23897 1 1 51 LEU HD21 H -32.975 -9.112 -8.538 1.00 . A A . 28 LEU HD21 1 1
9 23898 1 1 51 LEU HD22 H -34.083 -8.313 -7.421 1.00 . A A . 28 LEU HD22 1 1
9 23899 1 1 51 LEU HD23 H -34.028 -10.074 -7.501 1.00 . A A . 28 LEU HD23 1 1
9 23900 1 1 51 LEU HG H -31.695 -10.021 -6.666 1.00 . A A . 28 LEU HG 1 1
9 23901 1 1 51 LEU N N -29.721 -6.638 -5.496 1.00 . A A . 28 LEU N 1 1
9 23902 1 1 51 LEU O O -29.928 -10.000 -4.585 1.00 . A A . 28 LEU O 1 1
9 23903 1 1 52 LEU C C -26.938 -10.373 -5.200 1.00 . A A . 29 LEU C 1 1
9 23904 1 1 52 LEU CA C -27.880 -10.294 -6.395 1.00 . A A . 29 LEU CA 1 1
9 23905 1 1 52 LEU CB C -27.065 -10.226 -7.696 1.00 . A A . 29 LEU CB 1 1
9 23906 1 1 52 LEU CD1 C -26.763 -12.720 -7.551 1.00 . A A . 29 LEU CD1 1 1
9 23907 1 1 52 LEU CD2 C -25.327 -11.362 -9.094 1.00 . A A . 29 LEU CD2 1 1
9 23908 1 1 52 LEU CG C -26.044 -11.375 -7.742 1.00 . A A . 29 LEU CG 1 1
9 23909 1 1 52 LEU H H -28.608 -8.375 -6.897 1.00 . A A . 29 LEU H 1 1
9 23910 1 1 52 LEU HA H -28.501 -11.176 -6.415 1.00 . A A . 29 LEU HA 1 1
9 23911 1 1 52 LEU HB2 H -27.735 -10.308 -8.541 1.00 . A A . 29 LEU HB2 1 1
9 23912 1 1 52 LEU HB3 H -26.544 -9.281 -7.744 1.00 . A A . 29 LEU HB3 1 1
9 23913 1 1 52 LEU HD11 H -26.928 -12.889 -6.498 1.00 . A A . 29 LEU HD11 1 1
9 23914 1 1 52 LEU HD12 H -26.157 -13.520 -7.952 1.00 . A A . 29 LEU HD12 1 1
9 23915 1 1 52 LEU HD13 H -27.715 -12.700 -8.064 1.00 . A A . 29 LEU HD13 1 1
9 23916 1 1 52 LEU HD21 H -26.056 -11.369 -9.890 1.00 . A A . 29 LEU HD21 1 1
9 23917 1 1 52 LEU HD22 H -24.699 -12.237 -9.172 1.00 . A A . 29 LEU HD22 1 1
9 23918 1 1 52 LEU HD23 H -24.717 -10.473 -9.169 1.00 . A A . 29 LEU HD23 1 1
9 23919 1 1 52 LEU HG H -25.314 -11.244 -6.955 1.00 . A A . 29 LEU HG 1 1
9 23920 1 1 52 LEU N N -28.744 -9.131 -6.289 1.00 . A A . 29 LEU N 1 1
9 23921 1 1 52 LEU O O -26.736 -11.442 -4.624 1.00 . A A . 29 LEU O 1 1
9 23922 1 1 53 ALA C C -26.127 -9.570 -2.429 1.00 . A A . 30 ALA C 1 1
9 23923 1 1 53 ALA CA C -25.426 -9.185 -3.725 1.00 . A A . 30 ALA CA 1 1
9 23924 1 1 53 ALA CB C -24.843 -7.776 -3.594 1.00 . A A . 30 ALA CB 1 1
9 23925 1 1 53 ALA H H -26.551 -8.417 -5.345 1.00 . A A . 30 ALA H 1 1
9 23926 1 1 53 ALA HA H -24.620 -9.880 -3.909 1.00 . A A . 30 ALA HA 1 1
9 23927 1 1 53 ALA HB1 H -24.308 -7.522 -4.498 1.00 . A A . 30 ALA HB1 1 1
9 23928 1 1 53 ALA HB2 H -24.165 -7.743 -2.754 1.00 . A A . 30 ALA HB2 1 1
9 23929 1 1 53 ALA HB3 H -25.644 -7.068 -3.439 1.00 . A A . 30 ALA HB3 1 1
9 23930 1 1 53 ALA N N -26.356 -9.236 -4.843 1.00 . A A . 30 ALA N 1 1
9 23931 1 1 53 ALA O O -25.560 -10.270 -1.591 1.00 . A A . 30 ALA O 1 1
9 23932 1 1 54 HIS C C -28.294 -10.922 -0.910 1.00 . A A . 31 HIS C 1 1
9 23933 1 1 54 HIS CA C -28.137 -9.416 -1.077 1.00 . A A . 31 HIS CA 1 1
9 23934 1 1 54 HIS CB C -29.518 -8.764 -1.167 1.00 . A A . 31 HIS CB 1 1
9 23935 1 1 54 HIS CD2 C -29.976 -8.989 1.410 1.00 . A A . 31 HIS CD2 1 1
9 23936 1 1 54 HIS CE1 C -32.016 -9.714 1.306 1.00 . A A . 31 HIS CE1 1 1
9 23937 1 1 54 HIS CG C -30.301 -9.073 0.079 1.00 . A A . 31 HIS CG 1 1
9 23938 1 1 54 HIS H H -27.771 -8.564 -2.977 1.00 . A A . 31 HIS H 1 1
9 23939 1 1 54 HIS HA H -27.620 -9.020 -0.216 1.00 . A A . 31 HIS HA 1 1
9 23940 1 1 54 HIS HB2 H -29.405 -7.695 -1.267 1.00 . A A . 31 HIS HB2 1 1
9 23941 1 1 54 HIS HB3 H -30.044 -9.152 -2.027 1.00 . A A . 31 HIS HB3 1 1
9 23942 1 1 54 HIS HD2 H -29.024 -8.659 1.799 1.00 . A A . 31 HIS HD2 1 1
9 23943 1 1 54 HIS HE1 H -32.997 -10.070 1.582 1.00 . A A . 31 HIS HE1 1 1
9 23944 1 1 54 HIS HE2 H -31.112 -9.437 3.161 1.00 . A A . 31 HIS HE2 1 1
9 23945 1 1 54 HIS N N -27.365 -9.113 -2.274 1.00 . A A . 31 HIS N 1 1
9 23946 1 1 54 HIS ND1 N -31.606 -9.537 0.036 1.00 . A A . 31 HIS ND1 1 1
9 23947 1 1 54 HIS NE2 N -31.061 -9.394 2.183 1.00 . A A . 31 HIS NE2 1 1
9 23948 1 1 54 HIS O O -28.139 -11.451 0.189 1.00 . A A . 31 HIS O 1 1
9 23949 1 1 55 ARG C C -27.475 -13.737 -1.536 1.00 . A A . 32 ARG C 1 1
9 23950 1 1 55 ARG CA C -28.772 -13.055 -1.965 1.00 . A A . 32 ARG CA 1 1
9 23951 1 1 55 ARG CB C -29.191 -13.570 -3.343 1.00 . A A . 32 ARG CB 1 1
9 23952 1 1 55 ARG CD C -29.985 -15.567 -4.617 1.00 . A A . 32 ARG CD 1 1
9 23953 1 1 55 ARG CG C -29.472 -15.073 -3.264 1.00 . A A . 32 ARG CG 1 1
9 23954 1 1 55 ARG CZ C -29.204 -15.677 -6.913 1.00 . A A . 32 ARG CZ 1 1
9 23955 1 1 55 ARG H H -28.710 -11.130 -2.858 1.00 . A A . 32 ARG H 1 1
9 23956 1 1 55 ARG HA H -29.547 -13.295 -1.253 1.00 . A A . 32 ARG HA 1 1
9 23957 1 1 55 ARG HB2 H -30.083 -13.053 -3.664 1.00 . A A . 32 ARG HB2 1 1
9 23958 1 1 55 ARG HB3 H -28.396 -13.391 -4.051 1.00 . A A . 32 ARG HB3 1 1
9 23959 1 1 55 ARG HD2 H -30.258 -16.608 -4.537 1.00 . A A . 32 ARG HD2 1 1
9 23960 1 1 55 ARG HD3 H -30.855 -14.992 -4.900 1.00 . A A . 32 ARG HD3 1 1
9 23961 1 1 55 ARG HE H -28.055 -15.121 -5.371 1.00 . A A . 32 ARG HE 1 1
9 23962 1 1 55 ARG HG2 H -28.561 -15.596 -3.011 1.00 . A A . 32 ARG HG2 1 1
9 23963 1 1 55 ARG HG3 H -30.218 -15.260 -2.507 1.00 . A A . 32 ARG HG3 1 1
9 23964 1 1 55 ARG HH11 H -31.115 -16.181 -6.593 1.00 . A A . 32 ARG HH11 1 1
9 23965 1 1 55 ARG HH12 H -30.583 -16.268 -8.239 1.00 . A A . 32 ARG HH12 1 1
9 23966 1 1 55 ARG HH21 H -27.351 -15.233 -7.527 1.00 . A A . 32 ARG HH21 1 1
9 23967 1 1 55 ARG HH22 H -28.452 -15.731 -8.768 1.00 . A A . 32 ARG HH22 1 1
9 23968 1 1 55 ARG N N -28.599 -11.606 -2.007 1.00 . A A . 32 ARG N 1 1
9 23969 1 1 55 ARG NE N -28.952 -15.418 -5.635 1.00 . A A . 32 ARG NE 1 1
9 23970 1 1 55 ARG NH1 N -30.393 -16.073 -7.277 1.00 . A A . 32 ARG NH1 1 1
9 23971 1 1 55 ARG NH2 N -28.262 -15.536 -7.806 1.00 . A A . 32 ARG NH2 1 1
9 23972 1 1 55 ARG O O -27.494 -14.731 -0.809 1.00 . A A . 32 ARG O 1 1
9 23973 1 1 56 ARG C C -24.773 -13.611 -0.159 1.00 . A A . 33 ARG C 1 1
9 23974 1 1 56 ARG CA C -25.050 -13.763 -1.651 1.00 . A A . 33 ARG CA 1 1
9 23975 1 1 56 ARG CB C -23.950 -13.062 -2.450 1.00 . A A . 33 ARG CB 1 1
9 23976 1 1 56 ARG CD C -23.025 -12.681 -4.739 1.00 . A A . 33 ARG CD 1 1
9 23977 1 1 56 ARG CG C -24.043 -13.475 -3.919 1.00 . A A . 33 ARG CG 1 1
9 23978 1 1 56 ARG CZ C -20.623 -12.327 -4.771 1.00 . A A . 33 ARG CZ 1 1
9 23979 1 1 56 ARG H H -26.395 -12.406 -2.569 1.00 . A A . 33 ARG H 1 1
9 23980 1 1 56 ARG HA H -25.048 -14.812 -1.903 1.00 . A A . 33 ARG HA 1 1
9 23981 1 1 56 ARG HB2 H -24.073 -11.991 -2.367 1.00 . A A . 33 ARG HB2 1 1
9 23982 1 1 56 ARG HB3 H -22.985 -13.345 -2.058 1.00 . A A . 33 ARG HB3 1 1
9 23983 1 1 56 ARG HD2 H -23.134 -12.930 -5.783 1.00 . A A . 33 ARG HD2 1 1
9 23984 1 1 56 ARG HD3 H -23.204 -11.624 -4.603 1.00 . A A . 33 ARG HD3 1 1
9 23985 1 1 56 ARG HE H -21.527 -13.729 -3.666 1.00 . A A . 33 ARG HE 1 1
9 23986 1 1 56 ARG HG2 H -23.834 -14.532 -4.010 1.00 . A A . 33 ARG HG2 1 1
9 23987 1 1 56 ARG HG3 H -25.037 -13.272 -4.289 1.00 . A A . 33 ARG HG3 1 1
9 23988 1 1 56 ARG HH11 H -21.721 -11.122 -5.933 1.00 . A A . 33 ARG HH11 1 1
9 23989 1 1 56 ARG HH12 H -20.011 -10.848 -5.975 1.00 . A A . 33 ARG HH12 1 1
9 23990 1 1 56 ARG HH21 H -19.284 -13.376 -3.716 1.00 . A A . 33 ARG HH21 1 1
9 23991 1 1 56 ARG HH22 H -18.631 -12.125 -4.719 1.00 . A A . 33 ARG HH22 1 1
9 23992 1 1 56 ARG N N -26.350 -13.197 -1.993 1.00 . A A . 33 ARG N 1 1
9 23993 1 1 56 ARG NE N -21.669 -13.003 -4.308 1.00 . A A . 33 ARG NE 1 1
9 23994 1 1 56 ARG NH1 N -20.799 -11.357 -5.626 1.00 . A A . 33 ARG NH1 1 1
9 23995 1 1 56 ARG NH2 N -19.419 -12.633 -4.371 1.00 . A A . 33 ARG NH2 1 1
9 23996 1 1 56 ARG O O -24.274 -14.533 0.486 1.00 . A A . 33 ARG O 1 1
9 23997 1 1 57 PHE C C -25.939 -12.874 2.646 1.00 . A A . 34 PHE C 1 1
9 23998 1 1 57 PHE CA C -24.875 -12.182 1.800 1.00 . A A . 34 PHE CA 1 1
9 23999 1 1 57 PHE CB C -24.912 -10.672 2.067 1.00 . A A . 34 PHE CB 1 1
9 24000 1 1 57 PHE CD1 C -22.413 -10.355 2.181 1.00 . A A . 34 PHE CD1 1 1
9 24001 1 1 57 PHE CD2 C -23.662 -9.131 0.500 1.00 . A A . 34 PHE CD2 1 1
9 24002 1 1 57 PHE CE1 C -21.227 -9.771 1.723 1.00 . A A . 34 PHE CE1 1 1
9 24003 1 1 57 PHE CE2 C -22.476 -8.549 0.043 1.00 . A A . 34 PHE CE2 1 1
9 24004 1 1 57 PHE CG C -23.632 -10.036 1.570 1.00 . A A . 34 PHE CG 1 1
9 24005 1 1 57 PHE CZ C -21.258 -8.868 0.654 1.00 . A A . 34 PHE CZ 1 1
9 24006 1 1 57 PHE H H -25.488 -11.741 -0.179 1.00 . A A . 34 PHE H 1 1
9 24007 1 1 57 PHE HA H -23.906 -12.565 2.079 1.00 . A A . 34 PHE HA 1 1
9 24008 1 1 57 PHE HB2 H -25.757 -10.239 1.551 1.00 . A A . 34 PHE HB2 1 1
9 24009 1 1 57 PHE HB3 H -25.011 -10.495 3.128 1.00 . A A . 34 PHE HB3 1 1
9 24010 1 1 57 PHE HD1 H -22.388 -11.050 3.006 1.00 . A A . 34 PHE HD1 1 1
9 24011 1 1 57 PHE HD2 H -24.601 -8.882 0.029 1.00 . A A . 34 PHE HD2 1 1
9 24012 1 1 57 PHE HE1 H -20.287 -10.017 2.195 1.00 . A A . 34 PHE HE1 1 1
9 24013 1 1 57 PHE HE2 H -22.500 -7.852 -0.782 1.00 . A A . 34 PHE HE2 1 1
9 24014 1 1 57 PHE HZ H -20.343 -8.418 0.301 1.00 . A A . 34 PHE HZ 1 1
9 24015 1 1 57 PHE N N -25.097 -12.442 0.383 1.00 . A A . 34 PHE N 1 1
9 24016 1 1 57 PHE O O -25.776 -13.028 3.855 1.00 . A A . 34 PHE O 1 1
9 24017 1 1 58 CYS C C -27.699 -15.401 3.054 1.00 . A A . 35 CYS C 1 1
9 24018 1 1 58 CYS CA C -28.101 -13.971 2.711 1.00 . A A . 35 CYS CA 1 1
9 24019 1 1 58 CYS CB C -29.364 -13.983 1.847 1.00 . A A . 35 CYS CB 1 1
9 24020 1 1 58 CYS H H -27.100 -13.157 1.037 1.00 . A A . 35 CYS H 1 1
9 24021 1 1 58 CYS HA H -28.310 -13.436 3.626 1.00 . A A . 35 CYS HA 1 1
9 24022 1 1 58 CYS HB2 H -29.106 -14.273 0.839 1.00 . A A . 35 CYS HB2 1 1
9 24023 1 1 58 CYS HB3 H -30.074 -14.687 2.254 1.00 . A A . 35 CYS HB3 1 1
9 24024 1 1 58 CYS HG H -29.397 -11.691 1.979 1.00 . A A . 35 CYS HG 1 1
9 24025 1 1 58 CYS N N -27.023 -13.294 2.004 1.00 . A A . 35 CYS N 1 1
9 24026 1 1 58 CYS O O -27.992 -15.895 4.142 1.00 . A A . 35 CYS O 1 1
9 24027 1 1 58 CYS SG S -30.098 -12.329 1.827 1.00 . A A . 35 CYS SG 1 1
9 24028 1 1 59 GLU C C -25.651 -17.521 3.530 1.00 . A A . 36 GLU C 1 1
9 24029 1 1 59 GLU CA C -26.591 -17.437 2.332 1.00 . A A . 36 GLU CA 1 1
9 24030 1 1 59 GLU CB C -25.876 -17.960 1.084 1.00 . A A . 36 GLU CB 1 1
9 24031 1 1 59 GLU CD C -26.162 -18.513 -1.340 1.00 . A A . 36 GLU CD 1 1
9 24032 1 1 59 GLU CG C -26.881 -18.091 -0.063 1.00 . A A . 36 GLU CG 1 1
9 24033 1 1 59 GLU H H -26.820 -15.618 1.267 1.00 . A A . 36 GLU H 1 1
9 24034 1 1 59 GLU HA H -27.457 -18.053 2.521 1.00 . A A . 36 GLU HA 1 1
9 24035 1 1 59 GLU HB2 H -25.095 -17.269 0.801 1.00 . A A . 36 GLU HB2 1 1
9 24036 1 1 59 GLU HB3 H -25.445 -18.927 1.294 1.00 . A A . 36 GLU HB3 1 1
9 24037 1 1 59 GLU HG2 H -27.622 -18.834 0.194 1.00 . A A . 36 GLU HG2 1 1
9 24038 1 1 59 GLU HG3 H -27.367 -17.141 -0.224 1.00 . A A . 36 GLU HG3 1 1
9 24039 1 1 59 GLU N N -27.026 -16.062 2.117 1.00 . A A . 36 GLU N 1 1
9 24040 1 1 59 GLU O O -25.712 -18.467 4.315 1.00 . A A . 36 GLU O 1 1
9 24041 1 1 59 GLU OE1 O -24.958 -18.699 -1.284 1.00 . A A . 36 GLU OE1 1 1
9 24042 1 1 59 GLU OE2 O -26.826 -18.643 -2.355 1.00 . A A . 36 GLU OE2 1 1
9 24043 1 1 60 LEU C C -24.555 -16.242 6.079 1.00 . A A . 37 LEU C 1 1
9 24044 1 1 60 LEU CA C -23.835 -16.493 4.768 1.00 . A A . 37 LEU CA 1 1
9 24045 1 1 60 LEU CB C -22.797 -15.393 4.539 1.00 . A A . 37 LEU CB 1 1
9 24046 1 1 60 LEU CD1 C -21.227 -14.386 2.877 1.00 . A A . 37 LEU CD1 1 1
9 24047 1 1 60 LEU CD2 C -21.623 -16.859 2.881 1.00 . A A . 37 LEU CD2 1 1
9 24048 1 1 60 LEU CG C -22.267 -15.484 3.107 1.00 . A A . 37 LEU CG 1 1
9 24049 1 1 60 LEU H H -24.782 -15.796 3.008 1.00 . A A . 37 LEU H 1 1
9 24050 1 1 60 LEU HA H -23.329 -17.444 4.828 1.00 . A A . 37 LEU HA 1 1
9 24051 1 1 60 LEU HB2 H -23.254 -14.427 4.697 1.00 . A A . 37 LEU HB2 1 1
9 24052 1 1 60 LEU HB3 H -21.978 -15.522 5.231 1.00 . A A . 37 LEU HB3 1 1
9 24053 1 1 60 LEU HD11 H -20.373 -14.561 3.513 1.00 . A A . 37 LEU HD11 1 1
9 24054 1 1 60 LEU HD12 H -21.660 -13.424 3.111 1.00 . A A . 37 LEU HD12 1 1
9 24055 1 1 60 LEU HD13 H -20.914 -14.398 1.843 1.00 . A A . 37 LEU HD13 1 1
9 24056 1 1 60 LEU HD21 H -22.396 -17.594 2.711 1.00 . A A . 37 LEU HD21 1 1
9 24057 1 1 60 LEU HD22 H -21.047 -17.138 3.752 1.00 . A A . 37 LEU HD22 1 1
9 24058 1 1 60 LEU HD23 H -20.973 -16.818 2.019 1.00 . A A . 37 LEU HD23 1 1
9 24059 1 1 60 LEU HG H -23.086 -15.351 2.414 1.00 . A A . 37 LEU HG 1 1
9 24060 1 1 60 LEU N N -24.784 -16.524 3.663 1.00 . A A . 37 LEU N 1 1
9 24061 1 1 60 LEU O O -24.046 -16.579 7.147 1.00 . A A . 37 LEU O 1 1
9 24062 1 1 61 LEU C C -27.713 -16.311 7.312 1.00 . A A . 38 LEU C 1 1
9 24063 1 1 61 LEU CA C -26.531 -15.347 7.193 1.00 . A A . 38 LEU CA 1 1
9 24064 1 1 61 LEU CB C -27.045 -13.893 7.135 1.00 . A A . 38 LEU CB 1 1
9 24065 1 1 61 LEU CD1 C -24.678 -13.093 7.080 1.00 . A A . 38 LEU CD1 1 1
9 24066 1 1 61 LEU CD2 C -26.523 -11.519 7.697 1.00 . A A . 38 LEU CD2 1 1
9 24067 1 1 61 LEU CG C -26.026 -12.960 7.793 1.00 . A A . 38 LEU CG 1 1
9 24068 1 1 61 LEU H H -26.101 -15.399 5.114 1.00 . A A . 38 LEU H 1 1
9 24069 1 1 61 LEU HA H -25.896 -15.462 8.059 1.00 . A A . 38 LEU HA 1 1
9 24070 1 1 61 LEU HB2 H -27.179 -13.603 6.103 1.00 . A A . 38 LEU HB2 1 1
9 24071 1 1 61 LEU HB3 H -27.991 -13.809 7.655 1.00 . A A . 38 LEU HB3 1 1
9 24072 1 1 61 LEU HD11 H -24.834 -13.115 6.011 1.00 . A A . 38 LEU HD11 1 1
9 24073 1 1 61 LEU HD12 H -24.197 -14.007 7.391 1.00 . A A . 38 LEU HD12 1 1
9 24074 1 1 61 LEU HD13 H -24.050 -12.252 7.334 1.00 . A A . 38 LEU HD13 1 1
9 24075 1 1 61 LEU HD21 H -26.602 -11.235 6.659 1.00 . A A . 38 LEU HD21 1 1
9 24076 1 1 61 LEU HD22 H -25.826 -10.865 8.199 1.00 . A A . 38 LEU HD22 1 1
9 24077 1 1 61 LEU HD23 H -27.492 -11.442 8.167 1.00 . A A . 38 LEU HD23 1 1
9 24078 1 1 61 LEU HG H -25.910 -13.234 8.832 1.00 . A A . 38 LEU HG 1 1
9 24079 1 1 61 LEU N N -25.745 -15.644 5.995 1.00 . A A . 38 LEU N 1 1
9 24080 1 1 61 LEU O O -28.193 -16.844 6.310 1.00 . A A . 38 LEU O 1 1
9 24081 1 1 62 PRO C C -30.416 -17.310 7.685 1.00 . A A . 39 PRO C 1 1
9 24082 1 1 62 PRO CA C -29.341 -17.436 8.764 1.00 . A A . 39 PRO CA 1 1
9 24083 1 1 62 PRO CB C -29.868 -16.968 10.128 1.00 . A A . 39 PRO CB 1 1
9 24084 1 1 62 PRO CD C -27.677 -15.949 9.768 1.00 . A A . 39 PRO CD 1 1
9 24085 1 1 62 PRO CG C -28.685 -16.375 10.843 1.00 . A A . 39 PRO CG 1 1
9 24086 1 1 62 PRO HA H -29.004 -18.458 8.836 1.00 . A A . 39 PRO HA 1 1
9 24087 1 1 62 PRO HB2 H -30.641 -16.219 9.994 1.00 . A A . 39 PRO HB2 1 1
9 24088 1 1 62 PRO HB3 H -30.258 -17.807 10.686 1.00 . A A . 39 PRO HB3 1 1
9 24089 1 1 62 PRO HD2 H -27.634 -14.871 9.692 1.00 . A A . 39 PRO HD2 1 1
9 24090 1 1 62 PRO HD3 H -26.699 -16.350 9.991 1.00 . A A . 39 PRO HD3 1 1
9 24091 1 1 62 PRO HG2 H -28.993 -15.514 11.427 1.00 . A A . 39 PRO HG2 1 1
9 24092 1 1 62 PRO HG3 H -28.231 -17.112 11.493 1.00 . A A . 39 PRO HG3 1 1
9 24093 1 1 62 PRO N N -28.190 -16.532 8.514 1.00 . A A . 39 PRO N 1 1
9 24094 1 1 62 PRO O O -30.970 -16.232 7.469 1.00 . A A . 39 PRO O 1 1
9 24095 1 1 63 GLN C C -33.075 -18.000 6.530 1.00 . A A . 40 GLN C 1 1
9 24096 1 1 63 GLN CA C -31.719 -18.419 5.968 1.00 . A A . 40 GLN CA 1 1
9 24097 1 1 63 GLN CB C -31.830 -19.816 5.354 1.00 . A A . 40 GLN CB 1 1
9 24098 1 1 63 GLN CD C -31.707 -19.060 2.973 1.00 . A A . 40 GLN CD 1 1
9 24099 1 1 63 GLN CG C -32.583 -19.732 4.024 1.00 . A A . 40 GLN CG 1 1
9 24100 1 1 63 GLN H H -30.236 -19.248 7.232 1.00 . A A . 40 GLN H 1 1
9 24101 1 1 63 GLN HA H -31.427 -17.720 5.199 1.00 . A A . 40 GLN HA 1 1
9 24102 1 1 63 GLN HB2 H -30.840 -20.213 5.184 1.00 . A A . 40 GLN HB2 1 1
9 24103 1 1 63 GLN HB3 H -32.368 -20.464 6.029 1.00 . A A . 40 GLN HB3 1 1
9 24104 1 1 63 GLN HE21 H -32.820 -17.419 2.883 1.00 . A A . 40 GLN HE21 1 1
9 24105 1 1 63 GLN HE22 H -31.467 -17.434 1.859 1.00 . A A . 40 GLN HE22 1 1
9 24106 1 1 63 GLN HG2 H -32.840 -20.728 3.695 1.00 . A A . 40 GLN HG2 1 1
9 24107 1 1 63 GLN HG3 H -33.486 -19.155 4.160 1.00 . A A . 40 GLN HG3 1 1
9 24108 1 1 63 GLN N N -30.707 -18.417 7.017 1.00 . A A . 40 GLN N 1 1
9 24109 1 1 63 GLN NE2 N -32.024 -17.872 2.536 1.00 . A A . 40 GLN NE2 1 1
9 24110 1 1 63 GLN O O -33.940 -17.519 5.798 1.00 . A A . 40 GLN O 1 1
9 24111 1 1 63 GLN OE1 O -30.705 -19.630 2.542 1.00 . A A . 40 GLN OE1 1 1
9 24112 1 1 64 GLU C C -34.689 -16.311 8.495 1.00 . A A . 41 GLU C 1 1
9 24113 1 1 64 GLU CA C -34.508 -17.824 8.483 1.00 . A A . 41 GLU CA 1 1
9 24114 1 1 64 GLU CB C -34.527 -18.352 9.918 1.00 . A A . 41 GLU CB 1 1
9 24115 1 1 64 GLU CD C -35.952 -18.669 11.950 1.00 . A A . 41 GLU CD 1 1
9 24116 1 1 64 GLU CG C -35.892 -18.070 10.549 1.00 . A A . 41 GLU CG 1 1
9 24117 1 1 64 GLU H H -32.528 -18.573 8.368 1.00 . A A . 41 GLU H 1 1
9 24118 1 1 64 GLU HA H -35.326 -18.270 7.937 1.00 . A A . 41 GLU HA 1 1
9 24119 1 1 64 GLU HB2 H -34.345 -19.417 9.912 1.00 . A A . 41 GLU HB2 1 1
9 24120 1 1 64 GLU HB3 H -33.758 -17.859 10.493 1.00 . A A . 41 GLU HB3 1 1
9 24121 1 1 64 GLU HG2 H -36.045 -17.002 10.610 1.00 . A A . 41 GLU HG2 1 1
9 24122 1 1 64 GLU HG3 H -36.667 -18.509 9.939 1.00 . A A . 41 GLU HG3 1 1
9 24123 1 1 64 GLU N N -33.253 -18.186 7.834 1.00 . A A . 41 GLU N 1 1
9 24124 1 1 64 GLU O O -35.813 -15.813 8.532 1.00 . A A . 41 GLU O 1 1
9 24125 1 1 64 GLU OE1 O -34.910 -19.056 12.452 1.00 . A A . 41 GLU OE1 1 1
9 24126 1 1 64 GLU OE2 O -37.039 -18.732 12.500 1.00 . A A . 41 GLU OE2 1 1
9 24127 1 1 65 GLN C C -33.547 -13.576 7.052 1.00 . A A . 42 GLN C 1 1
9 24128 1 1 65 GLN CA C -33.620 -14.122 8.473 1.00 . A A . 42 GLN CA 1 1
9 24129 1 1 65 GLN CB C -32.454 -13.570 9.295 1.00 . A A . 42 GLN CB 1 1
9 24130 1 1 65 GLN CD C -31.556 -13.286 11.613 1.00 . A A . 42 GLN CD 1 1
9 24131 1 1 65 GLN CG C -32.684 -13.879 10.776 1.00 . A A . 42 GLN CG 1 1
9 24132 1 1 65 GLN H H -32.707 -16.038 8.434 1.00 . A A . 42 GLN H 1 1
9 24133 1 1 65 GLN HA H -34.546 -13.793 8.925 1.00 . A A . 42 GLN HA 1 1
9 24134 1 1 65 GLN HB2 H -31.533 -14.031 8.968 1.00 . A A . 42 GLN HB2 1 1
9 24135 1 1 65 GLN HB3 H -32.391 -12.501 9.158 1.00 . A A . 42 GLN HB3 1 1
9 24136 1 1 65 GLN HE21 H -32.768 -12.167 12.719 1.00 . A A . 42 GLN HE21 1 1
9 24137 1 1 65 GLN HE22 H -31.118 -12.041 13.096 1.00 . A A . 42 GLN HE22 1 1
9 24138 1 1 65 GLN HG2 H -33.626 -13.451 11.089 1.00 . A A . 42 GLN HG2 1 1
9 24139 1 1 65 GLN HG3 H -32.711 -14.949 10.919 1.00 . A A . 42 GLN HG3 1 1
9 24140 1 1 65 GLN N N -33.575 -15.584 8.465 1.00 . A A . 42 GLN N 1 1
9 24141 1 1 65 GLN NE2 N -31.837 -12.427 12.554 1.00 . A A . 42 GLN NE2 1 1
9 24142 1 1 65 GLN O O -32.956 -12.523 6.813 1.00 . A A . 42 GLN O 1 1
9 24143 1 1 65 GLN OE1 O -30.389 -13.614 11.404 1.00 . A A . 42 GLN OE1 1 1
9 24144 1 1 66 ARG C C -35.032 -12.644 4.530 1.00 . A A . 43 ARG C 1 1
9 24145 1 1 66 ARG CA C -34.144 -13.871 4.716 1.00 . A A . 43 ARG CA 1 1
9 24146 1 1 66 ARG CB C -34.646 -15.010 3.823 1.00 . A A . 43 ARG CB 1 1
9 24147 1 1 66 ARG CD C -34.693 -15.858 1.472 1.00 . A A . 43 ARG CD 1 1
9 24148 1 1 66 ARG CG C -34.458 -14.631 2.351 1.00 . A A . 43 ARG CG 1 1
9 24149 1 1 66 ARG CZ C -34.477 -16.473 -0.866 1.00 . A A . 43 ARG CZ 1 1
9 24150 1 1 66 ARG H H -34.606 -15.131 6.352 1.00 . A A . 43 ARG H 1 1
9 24151 1 1 66 ARG HA H -33.134 -13.621 4.430 1.00 . A A . 43 ARG HA 1 1
9 24152 1 1 66 ARG HB2 H -34.088 -15.910 4.039 1.00 . A A . 43 ARG HB2 1 1
9 24153 1 1 66 ARG HB3 H -35.694 -15.182 4.016 1.00 . A A . 43 ARG HB3 1 1
9 24154 1 1 66 ARG HD2 H -34.068 -16.668 1.815 1.00 . A A . 43 ARG HD2 1 1
9 24155 1 1 66 ARG HD3 H -35.730 -16.154 1.541 1.00 . A A . 43 ARG HD3 1 1
9 24156 1 1 66 ARG HE H -34.059 -14.651 -0.150 1.00 . A A . 43 ARG HE 1 1
9 24157 1 1 66 ARG HG2 H -35.167 -13.862 2.085 1.00 . A A . 43 ARG HG2 1 1
9 24158 1 1 66 ARG HG3 H -33.454 -14.267 2.197 1.00 . A A . 43 ARG HG3 1 1
9 24159 1 1 66 ARG HH11 H -35.112 -17.903 0.381 1.00 . A A . 43 ARG HH11 1 1
9 24160 1 1 66 ARG HH12 H -34.967 -18.369 -1.281 1.00 . A A . 43 ARG HH12 1 1
9 24161 1 1 66 ARG HH21 H -33.866 -15.253 -2.332 1.00 . A A . 43 ARG HH21 1 1
9 24162 1 1 66 ARG HH22 H -34.261 -16.868 -2.817 1.00 . A A . 43 ARG HH22 1 1
9 24163 1 1 66 ARG N N -34.150 -14.297 6.111 1.00 . A A . 43 ARG N 1 1
9 24164 1 1 66 ARG NE N -34.366 -15.552 0.085 1.00 . A A . 43 ARG NE 1 1
9 24165 1 1 66 ARG NH1 N -34.884 -17.675 -0.565 1.00 . A A . 43 ARG NH1 1 1
9 24166 1 1 66 ARG NH2 N -34.178 -16.175 -2.101 1.00 . A A . 43 ARG NH2 1 1
9 24167 1 1 66 ARG O O -35.013 -12.003 3.480 1.00 . A A . 43 ARG O 1 1
9 24168 1 1 67 SER C C -35.933 -9.923 5.050 1.00 . A A . 44 SER C 1 1
9 24169 1 1 67 SER CA C -36.698 -11.166 5.493 1.00 . A A . 44 SER CA 1 1
9 24170 1 1 67 SER CB C -37.330 -10.918 6.862 1.00 . A A . 44 SER CB 1 1
9 24171 1 1 67 SER H H -35.777 -12.862 6.373 1.00 . A A . 44 SER H 1 1
9 24172 1 1 67 SER HA H -37.482 -11.369 4.778 1.00 . A A . 44 SER HA 1 1
9 24173 1 1 67 SER HB2 H -37.945 -11.760 7.134 1.00 . A A . 44 SER HB2 1 1
9 24174 1 1 67 SER HB3 H -36.549 -10.793 7.600 1.00 . A A . 44 SER HB3 1 1
9 24175 1 1 67 SER HG H -37.727 -9.139 6.183 1.00 . A A . 44 SER HG 1 1
9 24176 1 1 67 SER N N -35.808 -12.320 5.558 1.00 . A A . 44 SER N 1 1
9 24177 1 1 67 SER O O -34.929 -9.551 5.656 1.00 . A A . 44 SER O 1 1
9 24178 1 1 67 SER OG O -38.136 -9.749 6.801 1.00 . A A . 44 SER OG 1 1
9 24179 1 1 68 VAL C C -35.870 -6.946 4.484 1.00 . A A . 45 VAL C 1 1
9 24180 1 1 68 VAL CA C -35.772 -8.083 3.472 1.00 . A A . 45 VAL CA 1 1
9 24181 1 1 68 VAL CB C -36.432 -7.658 2.160 1.00 . A A . 45 VAL CB 1 1
9 24182 1 1 68 VAL CG1 C -35.804 -6.352 1.670 1.00 . A A . 45 VAL CG1 1 1
9 24183 1 1 68 VAL CG2 C -36.222 -8.749 1.108 1.00 . A A . 45 VAL CG2 1 1
9 24184 1 1 68 VAL H H -37.221 -9.628 3.546 1.00 . A A . 45 VAL H 1 1
9 24185 1 1 68 VAL HA H -34.731 -8.297 3.285 1.00 . A A . 45 VAL HA 1 1
9 24186 1 1 68 VAL HB H -37.491 -7.510 2.321 1.00 . A A . 45 VAL HB 1 1
9 24187 1 1 68 VAL HG11 H -34.728 -6.426 1.731 1.00 . A A . 45 VAL HG11 1 1
9 24188 1 1 68 VAL HG12 H -36.144 -5.535 2.289 1.00 . A A . 45 VAL HG12 1 1
9 24189 1 1 68 VAL HG13 H -36.096 -6.173 0.646 1.00 . A A . 45 VAL HG13 1 1
9 24190 1 1 68 VAL HG21 H -35.164 -8.889 0.941 1.00 . A A . 45 VAL HG21 1 1
9 24191 1 1 68 VAL HG22 H -36.696 -8.455 0.183 1.00 . A A . 45 VAL HG22 1 1
9 24192 1 1 68 VAL HG23 H -36.656 -9.674 1.457 1.00 . A A . 45 VAL HG23 1 1
9 24193 1 1 68 VAL N N -36.417 -9.285 3.989 1.00 . A A . 45 VAL N 1 1
9 24194 1 1 68 VAL O O -34.905 -6.215 4.708 1.00 . A A . 45 VAL O 1 1
9 24195 1 1 69 GLU C C -36.235 -5.854 7.204 1.00 . A A . 46 GLU C 1 1
9 24196 1 1 69 GLU CA C -37.257 -5.750 6.079 1.00 . A A . 46 GLU CA 1 1
9 24197 1 1 69 GLU CB C -38.667 -5.856 6.660 1.00 . A A . 46 GLU CB 1 1
9 24198 1 1 69 GLU CD C -41.104 -5.755 6.104 1.00 . A A . 46 GLU CD 1 1
9 24199 1 1 69 GLU CG C -39.692 -5.526 5.575 1.00 . A A . 46 GLU CG 1 1
9 24200 1 1 69 GLU H H -37.775 -7.415 4.874 1.00 . A A . 46 GLU H 1 1
9 24201 1 1 69 GLU HA H -37.151 -4.790 5.596 1.00 . A A . 46 GLU HA 1 1
9 24202 1 1 69 GLU HB2 H -38.833 -6.861 7.021 1.00 . A A . 46 GLU HB2 1 1
9 24203 1 1 69 GLU HB3 H -38.773 -5.158 7.477 1.00 . A A . 46 GLU HB3 1 1
9 24204 1 1 69 GLU HG2 H -39.582 -4.492 5.281 1.00 . A A . 46 GLU HG2 1 1
9 24205 1 1 69 GLU HG3 H -39.524 -6.162 4.719 1.00 . A A . 46 GLU HG3 1 1
9 24206 1 1 69 GLU N N -37.043 -6.802 5.092 1.00 . A A . 46 GLU N 1 1
9 24207 1 1 69 GLU O O -35.994 -4.888 7.926 1.00 . A A . 46 GLU O 1 1
9 24208 1 1 69 GLU OE1 O -41.229 -6.124 7.260 1.00 . A A . 46 GLU OE1 1 1
9 24209 1 1 69 GLU OE2 O -42.038 -5.558 5.345 1.00 . A A . 46 GLU OE2 1 1
9 24210 1 1 70 SER C C -33.226 -7.066 7.833 1.00 . A A . 47 SER C 1 1
9 24211 1 1 70 SER CA C -34.632 -7.256 8.391 1.00 . A A . 47 SER CA 1 1
9 24212 1 1 70 SER CB C -34.773 -8.671 8.951 1.00 . A A . 47 SER CB 1 1
9 24213 1 1 70 SER H H -35.866 -7.764 6.737 1.00 . A A . 47 SER H 1 1
9 24214 1 1 70 SER HA H -34.786 -6.549 9.196 1.00 . A A . 47 SER HA 1 1
9 24215 1 1 70 SER HB2 H -34.693 -9.387 8.151 1.00 . A A . 47 SER HB2 1 1
9 24216 1 1 70 SER HB3 H -33.986 -8.850 9.672 1.00 . A A . 47 SER HB3 1 1
9 24217 1 1 70 SER HG H -36.692 -8.991 8.891 1.00 . A A . 47 SER HG 1 1
9 24218 1 1 70 SER N N -35.634 -7.032 7.348 1.00 . A A . 47 SER N 1 1
9 24219 1 1 70 SER O O -32.324 -6.610 8.536 1.00 . A A . 47 SER O 1 1
9 24220 1 1 70 SER OG O -36.044 -8.803 9.575 1.00 . A A . 47 SER OG 1 1
9 24221 1 1 71 SER C C -31.386 -5.810 5.746 1.00 . A A . 48 SER C 1 1
9 24222 1 1 71 SER CA C -31.745 -7.279 5.921 1.00 . A A . 48 SER CA 1 1
9 24223 1 1 71 SER CB C -31.758 -7.968 4.557 1.00 . A A . 48 SER CB 1 1
9 24224 1 1 71 SER H H -33.806 -7.769 6.054 1.00 . A A . 48 SER H 1 1
9 24225 1 1 71 SER HA H -30.996 -7.749 6.540 1.00 . A A . 48 SER HA 1 1
9 24226 1 1 71 SER HB2 H -32.004 -9.008 4.680 1.00 . A A . 48 SER HB2 1 1
9 24227 1 1 71 SER HB3 H -32.498 -7.497 3.923 1.00 . A A . 48 SER HB3 1 1
9 24228 1 1 71 SER HG H -30.465 -7.077 3.406 1.00 . A A . 48 SER HG 1 1
9 24229 1 1 71 SER N N -33.047 -7.417 6.564 1.00 . A A . 48 SER N 1 1
9 24230 1 1 71 SER O O -30.255 -5.400 6.007 1.00 . A A . 48 SER O 1 1
9 24231 1 1 71 SER OG O -30.470 -7.859 3.964 1.00 . A A . 48 SER OG 1 1
9 24232 1 1 72 LEU C C -32.169 -2.848 6.417 1.00 . A A . 49 LEU C 1 1
9 24233 1 1 72 LEU CA C -32.128 -3.598 5.092 1.00 . A A . 49 LEU CA 1 1
9 24234 1 1 72 LEU CB C -33.194 -3.025 4.147 1.00 . A A . 49 LEU CB 1 1
9 24235 1 1 72 LEU CD1 C -31.581 -1.194 3.516 1.00 . A A . 49 LEU CD1 1 1
9 24236 1 1 72 LEU CD2 C -34.022 -0.966 2.988 1.00 . A A . 49 LEU CD2 1 1
9 24237 1 1 72 LEU CG C -33.008 -1.504 4.000 1.00 . A A . 49 LEU CG 1 1
9 24238 1 1 72 LEU H H -33.238 -5.401 5.108 1.00 . A A . 49 LEU H 1 1
9 24239 1 1 72 LEU HA H -31.155 -3.470 4.643 1.00 . A A . 49 LEU HA 1 1
9 24240 1 1 72 LEU HB2 H -33.099 -3.492 3.177 1.00 . A A . 49 LEU HB2 1 1
9 24241 1 1 72 LEU HB3 H -34.176 -3.228 4.548 1.00 . A A . 49 LEU HB3 1 1
9 24242 1 1 72 LEU HD11 H -30.912 -1.180 4.364 1.00 . A A . 49 LEU HD11 1 1
9 24243 1 1 72 LEU HD12 H -31.558 -0.229 3.028 1.00 . A A . 49 LEU HD12 1 1
9 24244 1 1 72 LEU HD13 H -31.259 -1.956 2.819 1.00 . A A . 49 LEU HD13 1 1
9 24245 1 1 72 LEU HD21 H -35.016 -1.280 3.272 1.00 . A A . 49 LEU HD21 1 1
9 24246 1 1 72 LEU HD22 H -33.789 -1.347 2.006 1.00 . A A . 49 LEU HD22 1 1
9 24247 1 1 72 LEU HD23 H -33.975 0.113 2.976 1.00 . A A . 49 LEU HD23 1 1
9 24248 1 1 72 LEU HG H -33.174 -1.023 4.955 1.00 . A A . 49 LEU HG 1 1
9 24249 1 1 72 LEU N N -32.356 -5.021 5.300 1.00 . A A . 49 LEU N 1 1
9 24250 1 1 72 LEU O O -31.595 -1.767 6.545 1.00 . A A . 49 LEU O 1 1
9 24251 1 1 73 ARG C C -31.858 -3.267 9.632 1.00 . A A . 50 ARG C 1 1
9 24252 1 1 73 ARG CA C -32.971 -2.791 8.711 1.00 . A A . 50 ARG CA 1 1
9 24253 1 1 73 ARG CB C -34.327 -3.129 9.330 1.00 . A A . 50 ARG CB 1 1
9 24254 1 1 73 ARG CD C -35.933 -2.470 11.125 1.00 . A A . 50 ARG CD 1 1
9 24255 1 1 73 ARG CG C -34.482 -2.384 10.657 1.00 . A A . 50 ARG CG 1 1
9 24256 1 1 73 ARG CZ C -38.117 -1.868 10.252 1.00 . A A . 50 ARG CZ 1 1
9 24257 1 1 73 ARG H H -33.289 -4.286 7.241 1.00 . A A . 50 ARG H 1 1
9 24258 1 1 73 ARG HA H -32.900 -1.717 8.601 1.00 . A A . 50 ARG HA 1 1
9 24259 1 1 73 ARG HB2 H -35.116 -2.831 8.654 1.00 . A A . 50 ARG HB2 1 1
9 24260 1 1 73 ARG HB3 H -34.387 -4.192 9.507 1.00 . A A . 50 ARG HB3 1 1
9 24261 1 1 73 ARG HD2 H -36.245 -3.503 11.133 1.00 . A A . 50 ARG HD2 1 1
9 24262 1 1 73 ARG HD3 H -36.009 -2.067 12.125 1.00 . A A . 50 ARG HD3 1 1
9 24263 1 1 73 ARG HE H -36.399 -1.076 9.598 1.00 . A A . 50 ARG HE 1 1
9 24264 1 1 73 ARG HG2 H -33.839 -2.833 11.399 1.00 . A A . 50 ARG HG2 1 1
9 24265 1 1 73 ARG HG3 H -34.209 -1.348 10.522 1.00 . A A . 50 ARG HG3 1 1
9 24266 1 1 73 ARG HH11 H -38.082 -3.240 11.710 1.00 . A A . 50 ARG HH11 1 1
9 24267 1 1 73 ARG HH12 H -39.652 -2.830 11.105 1.00 . A A . 50 ARG HH12 1 1
9 24268 1 1 73 ARG HH21 H -38.454 -0.532 8.800 1.00 . A A . 50 ARG HH21 1 1
9 24269 1 1 73 ARG HH22 H -39.863 -1.296 9.457 1.00 . A A . 50 ARG HH22 1 1
9 24270 1 1 73 ARG N N -32.854 -3.422 7.398 1.00 . A A . 50 ARG N 1 1
9 24271 1 1 73 ARG NE N -36.798 -1.712 10.229 1.00 . A A . 50 ARG NE 1 1
9 24272 1 1 73 ARG NH1 N -38.659 -2.712 11.087 1.00 . A A . 50 ARG NH1 1 1
9 24273 1 1 73 ARG NH2 N -38.870 -1.179 9.440 1.00 . A A . 50 ARG NH2 1 1
9 24274 1 1 73 ARG O O -31.622 -2.678 10.685 1.00 . A A . 50 ARG O 1 1
9 24275 1 1 74 ALA C C -28.765 -4.813 9.251 1.00 . A A . 51 ALA C 1 1
9 24276 1 1 74 ALA CA C -30.073 -4.889 10.025 1.00 . A A . 51 ALA CA 1 1
9 24277 1 1 74 ALA CB C -30.377 -6.344 10.381 1.00 . A A . 51 ALA CB 1 1
9 24278 1 1 74 ALA H H -31.401 -4.756 8.372 1.00 . A A . 51 ALA H 1 1
9 24279 1 1 74 ALA HA H -29.965 -4.324 10.941 1.00 . A A . 51 ALA HA 1 1
9 24280 1 1 74 ALA HB1 H -29.727 -6.660 11.183 1.00 . A A . 51 ALA HB1 1 1
9 24281 1 1 74 ALA HB2 H -30.214 -6.970 9.517 1.00 . A A . 51 ALA HB2 1 1
9 24282 1 1 74 ALA HB3 H -31.406 -6.428 10.698 1.00 . A A . 51 ALA HB3 1 1
9 24283 1 1 74 ALA N N -31.171 -4.334 9.228 1.00 . A A . 51 ALA N 1 1
9 24284 1 1 74 ALA O O -28.755 -4.852 8.021 1.00 . A A . 51 ALA O 1 1
9 24285 1 1 75 GLN C C -25.735 -5.997 9.231 1.00 . A A . 52 GLN C 1 1
9 24286 1 1 75 GLN CA C -26.342 -4.617 9.361 1.00 . A A . 52 GLN CA 1 1
9 24287 1 1 75 GLN CB C -25.424 -3.729 10.198 1.00 . A A . 52 GLN CB 1 1
9 24288 1 1 75 GLN CD C -25.087 -1.405 11.056 1.00 . A A . 52 GLN CD 1 1
9 24289 1 1 75 GLN CG C -25.939 -2.290 10.155 1.00 . A A . 52 GLN CG 1 1
9 24290 1 1 75 GLN H H -27.734 -4.676 10.961 1.00 . A A . 52 GLN H 1 1
9 24291 1 1 75 GLN HA H -26.436 -4.188 8.375 1.00 . A A . 52 GLN HA 1 1
9 24292 1 1 75 GLN HB2 H -25.413 -4.081 11.219 1.00 . A A . 52 GLN HB2 1 1
9 24293 1 1 75 GLN HB3 H -24.424 -3.763 9.792 1.00 . A A . 52 GLN HB3 1 1
9 24294 1 1 75 GLN HE21 H -24.442 -0.260 9.569 1.00 . A A . 52 GLN HE21 1 1
9 24295 1 1 75 GLN HE22 H -23.853 0.149 11.107 1.00 . A A . 52 GLN HE22 1 1
9 24296 1 1 75 GLN HG2 H -25.891 -1.923 9.140 1.00 . A A . 52 GLN HG2 1 1
9 24297 1 1 75 GLN HG3 H -26.964 -2.267 10.496 1.00 . A A . 52 GLN HG3 1 1
9 24298 1 1 75 GLN N N -27.660 -4.702 9.983 1.00 . A A . 52 GLN N 1 1
9 24299 1 1 75 GLN NE2 N -24.404 -0.424 10.534 1.00 . A A . 52 GLN NE2 1 1
9 24300 1 1 75 GLN O O -26.348 -6.990 9.629 1.00 . A A . 52 GLN O 1 1
9 24301 1 1 75 GLN OE1 O -25.041 -1.614 12.269 1.00 . A A . 52 GLN OE1 1 1
9 24302 1 1 76 VAL C C -22.612 -7.431 9.408 1.00 . A A . 53 VAL C 1 1
9 24303 1 1 76 VAL CA C -23.840 -7.335 8.489 1.00 . A A . 53 VAL CA 1 1
9 24304 1 1 76 VAL CB C -23.401 -7.501 7.037 1.00 . A A . 53 VAL CB 1 1
9 24305 1 1 76 VAL CG1 C -23.057 -8.976 6.779 1.00 . A A . 53 VAL CG1 1 1
9 24306 1 1 76 VAL CG2 C -24.555 -7.086 6.128 1.00 . A A . 53 VAL CG2 1 1
9 24307 1 1 76 VAL H H -24.095 -5.228 8.377 1.00 . A A . 53 VAL H 1 1
9 24308 1 1 76 VAL HA H -24.536 -8.124 8.708 1.00 . A A . 53 VAL HA 1 1
9 24309 1 1 76 VAL HB H -22.536 -6.883 6.842 1.00 . A A . 53 VAL HB 1 1
9 24310 1 1 76 VAL HG11 H -22.646 -9.083 5.788 1.00 . A A . 53 VAL HG11 1 1
9 24311 1 1 76 VAL HG12 H -23.953 -9.575 6.864 1.00 . A A . 53 VAL HG12 1 1
9 24312 1 1 76 VAL HG13 H -22.334 -9.310 7.508 1.00 . A A . 53 VAL HG13 1 1
9 24313 1 1 76 VAL HG21 H -24.641 -6.010 6.126 1.00 . A A . 53 VAL HG21 1 1
9 24314 1 1 76 VAL HG22 H -25.476 -7.520 6.494 1.00 . A A . 53 VAL HG22 1 1
9 24315 1 1 76 VAL HG23 H -24.366 -7.435 5.126 1.00 . A A . 53 VAL HG23 1 1
9 24316 1 1 76 VAL N N -24.525 -6.059 8.671 1.00 . A A . 53 VAL N 1 1
9 24317 1 1 76 VAL O O -21.748 -6.551 9.386 1.00 . A A . 53 VAL O 1 1
9 24318 1 1 77 PRO C C -20.013 -8.377 10.449 1.00 . A A . 54 PRO C 1 1
9 24319 1 1 77 PRO CA C -21.352 -8.660 11.131 1.00 . A A . 54 PRO CA 1 1
9 24320 1 1 77 PRO CB C -21.457 -10.139 11.537 1.00 . A A . 54 PRO CB 1 1
9 24321 1 1 77 PRO CD C -23.480 -9.574 10.329 1.00 . A A . 54 PRO CD 1 1
9 24322 1 1 77 PRO CG C -22.909 -10.482 11.413 1.00 . A A . 54 PRO CG 1 1
9 24323 1 1 77 PRO HA H -21.463 -8.037 12.004 1.00 . A A . 54 PRO HA 1 1
9 24324 1 1 77 PRO HB2 H -20.867 -10.754 10.869 1.00 . A A . 54 PRO HB2 1 1
9 24325 1 1 77 PRO HB3 H -21.129 -10.276 12.557 1.00 . A A . 54 PRO HB3 1 1
9 24326 1 1 77 PRO HD2 H -23.565 -10.104 9.392 1.00 . A A . 54 PRO HD2 1 1
9 24327 1 1 77 PRO HD3 H -24.439 -9.191 10.636 1.00 . A A . 54 PRO HD3 1 1
9 24328 1 1 77 PRO HG2 H -23.028 -11.521 11.129 1.00 . A A . 54 PRO HG2 1 1
9 24329 1 1 77 PRO HG3 H -23.420 -10.296 12.347 1.00 . A A . 54 PRO HG3 1 1
9 24330 1 1 77 PRO N N -22.509 -8.471 10.207 1.00 . A A . 54 PRO N 1 1
9 24331 1 1 77 PRO O O -19.901 -8.445 9.227 1.00 . A A . 54 PRO O 1 1
9 24332 1 1 78 PHE C C -17.065 -9.010 10.080 1.00 . A A . 55 PHE C 1 1
9 24333 1 1 78 PHE CA C -17.679 -7.769 10.722 1.00 . A A . 55 PHE CA 1 1
9 24334 1 1 78 PHE CB C -16.764 -7.273 11.842 1.00 . A A . 55 PHE CB 1 1
9 24335 1 1 78 PHE CD1 C -14.473 -7.887 10.983 1.00 . A A . 55 PHE CD1 1 1
9 24336 1 1 78 PHE CD2 C -15.122 -5.550 11.010 1.00 . A A . 55 PHE CD2 1 1
9 24337 1 1 78 PHE CE1 C -13.229 -7.535 10.447 1.00 . A A . 55 PHE CE1 1 1
9 24338 1 1 78 PHE CE2 C -13.877 -5.199 10.474 1.00 . A A . 55 PHE CE2 1 1
9 24339 1 1 78 PHE CG C -15.421 -6.894 11.265 1.00 . A A . 55 PHE CG 1 1
9 24340 1 1 78 PHE CZ C -12.931 -6.191 10.193 1.00 . A A . 55 PHE CZ 1 1
9 24341 1 1 78 PHE H H -19.168 -8.020 12.219 1.00 . A A . 55 PHE H 1 1
9 24342 1 1 78 PHE HA H -17.764 -6.996 9.975 1.00 . A A . 55 PHE HA 1 1
9 24343 1 1 78 PHE HB2 H -17.211 -6.412 12.316 1.00 . A A . 55 PHE HB2 1 1
9 24344 1 1 78 PHE HB3 H -16.632 -8.058 12.573 1.00 . A A . 55 PHE HB3 1 1
9 24345 1 1 78 PHE HD1 H -14.702 -8.924 11.179 1.00 . A A . 55 PHE HD1 1 1
9 24346 1 1 78 PHE HD2 H -15.852 -4.785 11.228 1.00 . A A . 55 PHE HD2 1 1
9 24347 1 1 78 PHE HE1 H -12.499 -8.301 10.230 1.00 . A A . 55 PHE HE1 1 1
9 24348 1 1 78 PHE HE2 H -13.647 -4.162 10.278 1.00 . A A . 55 PHE HE2 1 1
9 24349 1 1 78 PHE HZ H -11.970 -5.920 9.780 1.00 . A A . 55 PHE HZ 1 1
9 24350 1 1 78 PHE N N -19.007 -8.060 11.254 1.00 . A A . 55 PHE N 1 1
9 24351 1 1 78 PHE O O -16.680 -8.991 8.911 1.00 . A A . 55 PHE O 1 1
9 24352 1 1 79 GLU C C -17.065 -11.744 9.040 1.00 . A A . 56 GLU C 1 1
9 24353 1 1 79 GLU CA C -16.400 -11.332 10.349 1.00 . A A . 56 GLU CA 1 1
9 24354 1 1 79 GLU CB C -16.579 -12.442 11.387 1.00 . A A . 56 GLU CB 1 1
9 24355 1 1 79 GLU CD C -18.298 -13.566 12.821 1.00 . A A . 56 GLU CD 1 1
9 24356 1 1 79 GLU CG C -18.068 -12.767 11.543 1.00 . A A . 56 GLU CG 1 1
9 24357 1 1 79 GLU H H -17.296 -10.043 11.777 1.00 . A A . 56 GLU H 1 1
9 24358 1 1 79 GLU HA H -15.346 -11.185 10.174 1.00 . A A . 56 GLU HA 1 1
9 24359 1 1 79 GLU HB2 H -16.050 -13.326 11.061 1.00 . A A . 56 GLU HB2 1 1
9 24360 1 1 79 GLU HB3 H -16.183 -12.114 12.336 1.00 . A A . 56 GLU HB3 1 1
9 24361 1 1 79 GLU HG2 H -18.635 -11.848 11.588 1.00 . A A . 56 GLU HG2 1 1
9 24362 1 1 79 GLU HG3 H -18.398 -13.350 10.696 1.00 . A A . 56 GLU HG3 1 1
9 24363 1 1 79 GLU N N -16.975 -10.087 10.852 1.00 . A A . 56 GLU N 1 1
9 24364 1 1 79 GLU O O -16.395 -12.140 8.087 1.00 . A A . 56 GLU O 1 1
9 24365 1 1 79 GLU OE1 O -17.416 -14.323 13.189 1.00 . A A . 56 GLU OE1 1 1
9 24366 1 1 79 GLU OE2 O -19.353 -13.408 13.412 1.00 . A A . 56 GLU OE2 1 1
9 24367 1 1 80 GLN C C -18.468 -11.446 6.557 1.00 . A A . 57 GLN C 1 1
9 24368 1 1 80 GLN CA C -19.135 -12.022 7.804 1.00 . A A . 57 GLN CA 1 1
9 24369 1 1 80 GLN CB C -20.581 -11.508 7.909 1.00 . A A . 57 GLN CB 1 1
9 24370 1 1 80 GLN CD C -21.653 -13.765 7.912 1.00 . A A . 57 GLN CD 1 1
9 24371 1 1 80 GLN CG C -21.426 -12.493 8.719 1.00 . A A . 57 GLN CG 1 1
9 24372 1 1 80 GLN H H -18.859 -11.332 9.801 1.00 . A A . 57 GLN H 1 1
9 24373 1 1 80 GLN HA H -19.146 -13.099 7.719 1.00 . A A . 57 GLN HA 1 1
9 24374 1 1 80 GLN HB2 H -20.580 -10.549 8.403 1.00 . A A . 57 GLN HB2 1 1
9 24375 1 1 80 GLN HB3 H -21.009 -11.403 6.920 1.00 . A A . 57 GLN HB3 1 1
9 24376 1 1 80 GLN HE21 H -21.274 -14.975 9.438 1.00 . A A . 57 GLN HE21 1 1
9 24377 1 1 80 GLN HE22 H -21.665 -15.747 7.978 1.00 . A A . 57 GLN HE22 1 1
9 24378 1 1 80 GLN HG2 H -20.912 -12.737 9.637 1.00 . A A . 57 GLN HG2 1 1
9 24379 1 1 80 GLN HG3 H -22.376 -12.044 8.949 1.00 . A A . 57 GLN HG3 1 1
9 24380 1 1 80 GLN N N -18.387 -11.652 9.003 1.00 . A A . 57 GLN N 1 1
9 24381 1 1 80 GLN NE2 N -21.519 -14.925 8.490 1.00 . A A . 57 GLN NE2 1 1
9 24382 1 1 80 GLN O O -18.422 -12.094 5.512 1.00 . A A . 57 GLN O 1 1
9 24383 1 1 80 GLN OE1 O -21.960 -13.697 6.722 1.00 . A A . 57 GLN OE1 1 1
9 24384 1 1 81 ILE C C -15.967 -10.254 5.250 1.00 . A A . 58 ILE C 1 1
9 24385 1 1 81 ILE CA C -17.295 -9.579 5.551 1.00 . A A . 58 ILE CA 1 1
9 24386 1 1 81 ILE CB C -17.063 -8.101 5.868 1.00 . A A . 58 ILE CB 1 1
9 24387 1 1 81 ILE CD1 C -19.544 -7.820 5.556 1.00 . A A . 58 ILE CD1 1 1
9 24388 1 1 81 ILE CG1 C -18.343 -7.495 6.454 1.00 . A A . 58 ILE CG1 1 1
9 24389 1 1 81 ILE CG2 C -16.693 -7.353 4.587 1.00 . A A . 58 ILE CG2 1 1
9 24390 1 1 81 ILE H H -18.018 -9.761 7.534 1.00 . A A . 58 ILE H 1 1
9 24391 1 1 81 ILE HA H -17.927 -9.656 4.681 1.00 . A A . 58 ILE HA 1 1
9 24392 1 1 81 ILE HB H -16.258 -8.008 6.583 1.00 . A A . 58 ILE HB 1 1
9 24393 1 1 81 ILE HD11 H -19.858 -8.839 5.732 1.00 . A A . 58 ILE HD11 1 1
9 24394 1 1 81 ILE HD12 H -19.265 -7.706 4.519 1.00 . A A . 58 ILE HD12 1 1
9 24395 1 1 81 ILE HD13 H -20.358 -7.149 5.786 1.00 . A A . 58 ILE HD13 1 1
9 24396 1 1 81 ILE HG12 H -18.510 -7.906 7.437 1.00 . A A . 58 ILE HG12 1 1
9 24397 1 1 81 ILE HG13 H -18.232 -6.424 6.527 1.00 . A A . 58 ILE HG13 1 1
9 24398 1 1 81 ILE HG21 H -15.749 -7.720 4.214 1.00 . A A . 58 ILE HG21 1 1
9 24399 1 1 81 ILE HG22 H -16.613 -6.298 4.800 1.00 . A A . 58 ILE HG22 1 1
9 24400 1 1 81 ILE HG23 H -17.461 -7.513 3.845 1.00 . A A . 58 ILE HG23 1 1
9 24401 1 1 81 ILE N N -17.955 -10.229 6.676 1.00 . A A . 58 ILE N 1 1
9 24402 1 1 81 ILE O O -15.615 -10.466 4.091 1.00 . A A . 58 ILE O 1 1
9 24403 1 1 82 LEU C C -14.071 -12.483 5.274 1.00 . A A . 59 LEU C 1 1
9 24404 1 1 82 LEU CA C -13.941 -11.231 6.133 1.00 . A A . 59 LEU CA 1 1
9 24405 1 1 82 LEU CB C -13.365 -11.610 7.504 1.00 . A A . 59 LEU CB 1 1
9 24406 1 1 82 LEU CD1 C -11.157 -10.404 7.630 1.00 . A A . 59 LEU CD1 1 1
9 24407 1 1 82 LEU CD2 C -11.341 -12.754 8.470 1.00 . A A . 59 LEU CD2 1 1
9 24408 1 1 82 LEU CG C -11.831 -11.764 7.407 1.00 . A A . 59 LEU CG 1 1
9 24409 1 1 82 LEU H H -15.560 -10.388 7.202 1.00 . A A . 59 LEU H 1 1
9 24410 1 1 82 LEU HA H -13.270 -10.541 5.645 1.00 . A A . 59 LEU HA 1 1
9 24411 1 1 82 LEU HB2 H -13.613 -10.836 8.220 1.00 . A A . 59 LEU HB2 1 1
9 24412 1 1 82 LEU HB3 H -13.805 -12.545 7.829 1.00 . A A . 59 LEU HB3 1 1
9 24413 1 1 82 LEU HD11 H -11.696 -9.641 7.088 1.00 . A A . 59 LEU HD11 1 1
9 24414 1 1 82 LEU HD12 H -10.139 -10.443 7.276 1.00 . A A . 59 LEU HD12 1 1
9 24415 1 1 82 LEU HD13 H -11.163 -10.166 8.683 1.00 . A A . 59 LEU HD13 1 1
9 24416 1 1 82 LEU HD21 H -11.793 -12.513 9.420 1.00 . A A . 59 LEU HD21 1 1
9 24417 1 1 82 LEU HD22 H -10.267 -12.692 8.553 1.00 . A A . 59 LEU HD22 1 1
9 24418 1 1 82 LEU HD23 H -11.623 -13.757 8.182 1.00 . A A . 59 LEU HD23 1 1
9 24419 1 1 82 LEU HG H -11.563 -12.136 6.425 1.00 . A A . 59 LEU HG 1 1
9 24420 1 1 82 LEU N N -15.232 -10.585 6.300 1.00 . A A . 59 LEU N 1 1
9 24421 1 1 82 LEU O O -13.070 -13.071 4.864 1.00 . A A . 59 LEU O 1 1
9 24422 1 1 83 SER C C -15.240 -13.791 2.731 1.00 . A A . 60 SER C 1 1
9 24423 1 1 83 SER CA C -15.552 -14.068 4.196 1.00 . A A . 60 SER CA 1 1
9 24424 1 1 83 SER CB C -17.013 -14.493 4.330 1.00 . A A . 60 SER CB 1 1
9 24425 1 1 83 SER H H -16.068 -12.375 5.351 1.00 . A A . 60 SER H 1 1
9 24426 1 1 83 SER HA H -14.921 -14.872 4.546 1.00 . A A . 60 SER HA 1 1
9 24427 1 1 83 SER HB2 H -17.156 -15.449 3.856 1.00 . A A . 60 SER HB2 1 1
9 24428 1 1 83 SER HB3 H -17.270 -14.570 5.379 1.00 . A A . 60 SER HB3 1 1
9 24429 1 1 83 SER HG H -17.526 -12.654 3.942 1.00 . A A . 60 SER HG 1 1
9 24430 1 1 83 SER N N -15.306 -12.884 5.005 1.00 . A A . 60 SER N 1 1
9 24431 1 1 83 SER O O -15.716 -14.498 1.845 1.00 . A A . 60 SER O 1 1
9 24432 1 1 83 SER OG O -17.843 -13.527 3.695 1.00 . A A . 60 SER OG 1 1
9 24433 1 1 84 LEU C C -12.543 -12.347 0.974 1.00 . A A . 61 LEU C 1 1
9 24434 1 1 84 LEU CA C -14.061 -12.383 1.113 1.00 . A A . 61 LEU CA 1 1
9 24435 1 1 84 LEU CB C -14.642 -11.014 0.770 1.00 . A A . 61 LEU CB 1 1
9 24436 1 1 84 LEU CD1 C -16.705 -9.608 0.877 1.00 . A A . 61 LEU CD1 1 1
9 24437 1 1 84 LEU CD2 C -16.858 -11.962 0.031 1.00 . A A . 61 LEU CD2 1 1
9 24438 1 1 84 LEU CG C -16.154 -11.025 1.031 1.00 . A A . 61 LEU CG 1 1
9 24439 1 1 84 LEU H H -14.091 -12.228 3.230 1.00 . A A . 61 LEU H 1 1
9 24440 1 1 84 LEU HA H -14.457 -13.105 0.416 1.00 . A A . 61 LEU HA 1 1
9 24441 1 1 84 LEU HB2 H -14.170 -10.258 1.383 1.00 . A A . 61 LEU HB2 1 1
9 24442 1 1 84 LEU HB3 H -14.458 -10.798 -0.271 1.00 . A A . 61 LEU HB3 1 1
9 24443 1 1 84 LEU HD11 H -17.719 -9.576 1.245 1.00 . A A . 61 LEU HD11 1 1
9 24444 1 1 84 LEU HD12 H -16.691 -9.330 -0.165 1.00 . A A . 61 LEU HD12 1 1
9 24445 1 1 84 LEU HD13 H -16.093 -8.920 1.443 1.00 . A A . 61 LEU HD13 1 1
9 24446 1 1 84 LEU HD21 H -17.910 -11.715 -0.018 1.00 . A A . 61 LEU HD21 1 1
9 24447 1 1 84 LEU HD22 H -16.750 -12.986 0.357 1.00 . A A . 61 LEU HD22 1 1
9 24448 1 1 84 LEU HD23 H -16.417 -11.849 -0.949 1.00 . A A . 61 LEU HD23 1 1
9 24449 1 1 84 LEU HG H -16.341 -11.370 2.038 1.00 . A A . 61 LEU HG 1 1
9 24450 1 1 84 LEU N N -14.438 -12.755 2.480 1.00 . A A . 61 LEU N 1 1
9 24451 1 1 84 LEU O O -11.929 -11.281 1.040 1.00 . A A . 61 LEU O 1 1
9 24452 1 1 85 PRO C C -9.905 -12.633 -0.413 1.00 . A A . 62 PRO C 1 1
9 24453 1 1 85 PRO CA C -10.452 -13.597 0.641 1.00 . A A . 62 PRO CA 1 1
9 24454 1 1 85 PRO CB C -10.229 -15.060 0.219 1.00 . A A . 62 PRO CB 1 1
9 24455 1 1 85 PRO CD C -12.583 -14.810 0.704 1.00 . A A . 62 PRO CD 1 1
9 24456 1 1 85 PRO CG C -11.421 -15.801 0.736 1.00 . A A . 62 PRO CG 1 1
9 24457 1 1 85 PRO HA H -9.978 -13.423 1.590 1.00 . A A . 62 PRO HA 1 1
9 24458 1 1 85 PRO HB2 H -10.175 -15.138 -0.861 1.00 . A A . 62 PRO HB2 1 1
9 24459 1 1 85 PRO HB3 H -9.325 -15.450 0.667 1.00 . A A . 62 PRO HB3 1 1
9 24460 1 1 85 PRO HD2 H -13.133 -14.903 -0.223 1.00 . A A . 62 PRO HD2 1 1
9 24461 1 1 85 PRO HD3 H -13.236 -14.958 1.550 1.00 . A A . 62 PRO HD3 1 1
9 24462 1 1 85 PRO HG2 H -11.637 -16.652 0.102 1.00 . A A . 62 PRO HG2 1 1
9 24463 1 1 85 PRO HG3 H -11.249 -16.129 1.751 1.00 . A A . 62 PRO HG3 1 1
9 24464 1 1 85 PRO N N -11.931 -13.491 0.789 1.00 . A A . 62 PRO N 1 1
9 24465 1 1 85 PRO O O -8.720 -12.295 -0.410 1.00 . A A . 62 PRO O 1 1
9 24466 1 1 86 GLU C C -9.838 -9.986 -1.797 1.00 . A A . 63 GLU C 1 1
9 24467 1 1 86 GLU CA C -10.376 -11.288 -2.377 1.00 . A A . 63 GLU CA 1 1
9 24468 1 1 86 GLU CB C -11.567 -10.988 -3.289 1.00 . A A . 63 GLU CB 1 1
9 24469 1 1 86 GLU CD C -13.214 -11.996 -4.881 1.00 . A A . 63 GLU CD 1 1
9 24470 1 1 86 GLU CG C -11.962 -12.256 -4.050 1.00 . A A . 63 GLU CG 1 1
9 24471 1 1 86 GLU H H -11.710 -12.505 -1.267 1.00 . A A . 63 GLU H 1 1
9 24472 1 1 86 GLU HA H -9.600 -11.756 -2.963 1.00 . A A . 63 GLU HA 1 1
9 24473 1 1 86 GLU HB2 H -12.401 -10.651 -2.692 1.00 . A A . 63 GLU HB2 1 1
9 24474 1 1 86 GLU HB3 H -11.294 -10.218 -3.995 1.00 . A A . 63 GLU HB3 1 1
9 24475 1 1 86 GLU HG2 H -11.152 -12.548 -4.703 1.00 . A A . 63 GLU HG2 1 1
9 24476 1 1 86 GLU HG3 H -12.159 -13.050 -3.346 1.00 . A A . 63 GLU HG3 1 1
9 24477 1 1 86 GLU N N -10.779 -12.202 -1.316 1.00 . A A . 63 GLU N 1 1
9 24478 1 1 86 GLU O O -8.662 -9.660 -1.962 1.00 . A A . 63 GLU O 1 1
9 24479 1 1 86 GLU OE1 O -13.693 -10.874 -4.859 1.00 . A A . 63 GLU OE1 1 1
9 24480 1 1 86 GLU OE2 O -13.676 -12.923 -5.526 1.00 . A A . 63 GLU OE2 1 1
9 24481 1 1 87 LEU C C -9.421 -8.203 0.695 1.00 . A A . 64 LEU C 1 1
9 24482 1 1 87 LEU CA C -10.303 -7.974 -0.522 1.00 . A A . 64 LEU CA 1 1
9 24483 1 1 87 LEU CB C -11.547 -7.185 -0.110 1.00 . A A . 64 LEU CB 1 1
9 24484 1 1 87 LEU CD1 C -13.826 -6.544 -0.949 1.00 . A A . 64 LEU CD1 1 1
9 24485 1 1 87 LEU CD2 C -11.796 -5.600 -2.062 1.00 . A A . 64 LEU CD2 1 1
9 24486 1 1 87 LEU CG C -12.381 -6.837 -1.359 1.00 . A A . 64 LEU CG 1 1
9 24487 1 1 87 LEU H H -11.630 -9.550 -1.020 1.00 . A A . 64 LEU H 1 1
9 24488 1 1 87 LEU HA H -9.750 -7.405 -1.247 1.00 . A A . 64 LEU HA 1 1
9 24489 1 1 87 LEU HB2 H -12.139 -7.790 0.567 1.00 . A A . 64 LEU HB2 1 1
9 24490 1 1 87 LEU HB3 H -11.246 -6.279 0.392 1.00 . A A . 64 LEU HB3 1 1
9 24491 1 1 87 LEU HD11 H -13.846 -5.703 -0.273 1.00 . A A . 64 LEU HD11 1 1
9 24492 1 1 87 LEU HD12 H -14.241 -7.411 -0.458 1.00 . A A . 64 LEU HD12 1 1
9 24493 1 1 87 LEU HD13 H -14.411 -6.315 -1.828 1.00 . A A . 64 LEU HD13 1 1
9 24494 1 1 87 LEU HD21 H -11.634 -4.812 -1.341 1.00 . A A . 64 LEU HD21 1 1
9 24495 1 1 87 LEU HD22 H -12.488 -5.256 -2.815 1.00 . A A . 64 LEU HD22 1 1
9 24496 1 1 87 LEU HD23 H -10.859 -5.858 -2.531 1.00 . A A . 64 LEU HD23 1 1
9 24497 1 1 87 LEU HG H -12.373 -7.675 -2.043 1.00 . A A . 64 LEU HG 1 1
9 24498 1 1 87 LEU N N -10.704 -9.243 -1.119 1.00 . A A . 64 LEU N 1 1
9 24499 1 1 87 LEU O O -8.795 -7.273 1.203 1.00 . A A . 64 LEU O 1 1
9 24500 1 1 88 LYS C C -7.076 -9.665 1.978 1.00 . A A . 65 LYS C 1 1
9 24501 1 1 88 LYS CA C -8.558 -9.782 2.313 1.00 . A A . 65 LYS CA 1 1
9 24502 1 1 88 LYS CB C -8.864 -11.208 2.772 1.00 . A A . 65 LYS CB 1 1
9 24503 1 1 88 LYS CD C -8.755 -12.807 4.689 1.00 . A A . 65 LYS CD 1 1
9 24504 1 1 88 LYS CE C -8.281 -12.995 6.131 1.00 . A A . 65 LYS CE 1 1
9 24505 1 1 88 LYS CG C -8.384 -11.402 4.212 1.00 . A A . 65 LYS CG 1 1
9 24506 1 1 88 LYS H H -9.889 -10.141 0.701 1.00 . A A . 65 LYS H 1 1
9 24507 1 1 88 LYS HA H -8.793 -9.096 3.113 1.00 . A A . 65 LYS HA 1 1
9 24508 1 1 88 LYS HB2 H -9.929 -11.380 2.721 1.00 . A A . 65 LYS HB2 1 1
9 24509 1 1 88 LYS HB3 H -8.352 -11.907 2.130 1.00 . A A . 65 LYS HB3 1 1
9 24510 1 1 88 LYS HD2 H -9.828 -12.931 4.642 1.00 . A A . 65 LYS HD2 1 1
9 24511 1 1 88 LYS HD3 H -8.279 -13.540 4.057 1.00 . A A . 65 LYS HD3 1 1
9 24512 1 1 88 LYS HE2 H -7.206 -12.892 6.172 1.00 . A A . 65 LYS HE2 1 1
9 24513 1 1 88 LYS HE3 H -8.739 -12.248 6.761 1.00 . A A . 65 LYS HE3 1 1
9 24514 1 1 88 LYS HG2 H -7.312 -11.278 4.254 1.00 . A A . 65 LYS HG2 1 1
9 24515 1 1 88 LYS HG3 H -8.856 -10.671 4.851 1.00 . A A . 65 LYS HG3 1 1
9 24516 1 1 88 LYS HZ1 H -9.228 -14.831 5.874 1.00 . A A . 65 LYS HZ1 1 1
9 24517 1 1 88 LYS HZ2 H -9.234 -14.265 7.476 1.00 . A A . 65 LYS HZ2 1 1
9 24518 1 1 88 LYS HZ3 H -7.812 -14.908 6.805 1.00 . A A . 65 LYS HZ3 1 1
9 24519 1 1 88 LYS N N -9.372 -9.443 1.154 1.00 . A A . 65 LYS N 1 1
9 24520 1 1 88 LYS NZ N -8.668 -14.352 6.608 1.00 . A A . 65 LYS NZ 1 1
9 24521 1 1 88 LYS O O -6.272 -9.237 2.807 1.00 . A A . 65 LYS O 1 1
9 24522 1 1 89 ALA C C -4.748 -8.623 0.613 1.00 . A A . 66 ALA C 1 1
9 24523 1 1 89 ALA CA C -5.333 -9.992 0.322 1.00 . A A . 66 ALA CA 1 1
9 24524 1 1 89 ALA CB C -5.235 -10.272 -1.178 1.00 . A A . 66 ALA CB 1 1
9 24525 1 1 89 ALA H H -7.404 -10.389 0.139 1.00 . A A . 66 ALA H 1 1
9 24526 1 1 89 ALA HA H -4.763 -10.738 0.855 1.00 . A A . 66 ALA HA 1 1
9 24527 1 1 89 ALA HB1 H -5.827 -9.549 -1.719 1.00 . A A . 66 ALA HB1 1 1
9 24528 1 1 89 ALA HB2 H -5.603 -11.265 -1.382 1.00 . A A . 66 ALA HB2 1 1
9 24529 1 1 89 ALA HB3 H -4.203 -10.199 -1.492 1.00 . A A . 66 ALA HB3 1 1
9 24530 1 1 89 ALA N N -6.721 -10.053 0.756 1.00 . A A . 66 ALA N 1 1
9 24531 1 1 89 ALA O O -3.539 -8.433 0.495 1.00 . A A . 66 ALA O 1 1
9 24532 1 1 90 ASN C C -4.567 -6.245 2.694 1.00 . A A . 67 ASN C 1 1
9 24533 1 1 90 ASN CA C -5.170 -6.320 1.281 1.00 . A A . 67 ASN CA 1 1
9 24534 1 1 90 ASN CB C -6.332 -5.344 1.181 1.00 . A A . 67 ASN CB 1 1
9 24535 1 1 90 ASN CG C -7.014 -5.521 -0.167 1.00 . A A . 67 ASN CG 1 1
9 24536 1 1 90 ASN H H -6.566 -7.894 1.051 1.00 . A A . 67 ASN H 1 1
9 24537 1 1 90 ASN HA H -4.450 -6.036 0.541 1.00 . A A . 67 ASN HA 1 1
9 24538 1 1 90 ASN HB2 H -7.036 -5.526 1.982 1.00 . A A . 67 ASN HB2 1 1
9 24539 1 1 90 ASN HB3 H -5.950 -4.337 1.258 1.00 . A A . 67 ASN HB3 1 1
9 24540 1 1 90 ASN HD21 H -5.315 -5.875 -1.149 1.00 . A A . 67 ASN HD21 1 1
9 24541 1 1 90 ASN HD22 H -6.724 -5.908 -2.097 1.00 . A A . 67 ASN HD22 1 1
9 24542 1 1 90 ASN N N -5.614 -7.674 0.986 1.00 . A A . 67 ASN N 1 1
9 24543 1 1 90 ASN ND2 N -6.291 -5.789 -1.226 1.00 . A A . 67 ASN ND2 1 1
9 24544 1 1 90 ASN O O -5.281 -6.424 3.684 1.00 . A A . 67 ASN O 1 1
9 24545 1 1 90 ASN OD1 O -8.233 -5.414 -0.263 1.00 . A A . 67 ASN OD1 1 1
9 24546 1 1 91 PRO C C -3.266 -4.885 5.069 1.00 . A A . 68 PRO C 1 1
9 24547 1 1 91 PRO CA C -2.600 -5.901 4.143 1.00 . A A . 68 PRO CA 1 1
9 24548 1 1 91 PRO CB C -1.166 -5.453 3.792 1.00 . A A . 68 PRO CB 1 1
9 24549 1 1 91 PRO CD C -2.332 -5.765 1.711 1.00 . A A . 68 PRO CD 1 1
9 24550 1 1 91 PRO CG C -0.965 -5.837 2.364 1.00 . A A . 68 PRO CG 1 1
9 24551 1 1 91 PRO HA H -2.571 -6.872 4.615 1.00 . A A . 68 PRO HA 1 1
9 24552 1 1 91 PRO HB2 H -1.067 -4.380 3.906 1.00 . A A . 68 PRO HB2 1 1
9 24553 1 1 91 PRO HB3 H -0.447 -5.962 4.417 1.00 . A A . 68 PRO HB3 1 1
9 24554 1 1 91 PRO HD2 H -2.495 -4.792 1.268 1.00 . A A . 68 PRO HD2 1 1
9 24555 1 1 91 PRO HD3 H -2.418 -6.538 0.974 1.00 . A A . 68 PRO HD3 1 1
9 24556 1 1 91 PRO HG2 H -0.286 -5.149 1.876 1.00 . A A . 68 PRO HG2 1 1
9 24557 1 1 91 PRO HG3 H -0.584 -6.847 2.296 1.00 . A A . 68 PRO HG3 1 1
9 24558 1 1 91 PRO N N -3.281 -5.992 2.814 1.00 . A A . 68 PRO N 1 1
9 24559 1 1 91 PRO O O -2.947 -4.814 6.255 1.00 . A A . 68 PRO O 1 1
9 24560 1 1 92 PHE C C -6.386 -3.163 5.080 1.00 . A A . 69 PHE C 1 1
9 24561 1 1 92 PHE CA C -4.881 -3.070 5.300 1.00 . A A . 69 PHE CA 1 1
9 24562 1 1 92 PHE CB C -4.385 -1.684 4.886 1.00 . A A . 69 PHE CB 1 1
9 24563 1 1 92 PHE CD1 C -2.475 -1.400 6.508 1.00 . A A . 69 PHE CD1 1 1
9 24564 1 1 92 PHE CD2 C -1.973 -1.616 4.145 1.00 . A A . 69 PHE CD2 1 1
9 24565 1 1 92 PHE CE1 C -1.107 -1.289 6.788 1.00 . A A . 69 PHE CE1 1 1
9 24566 1 1 92 PHE CE2 C -0.606 -1.505 4.426 1.00 . A A . 69 PHE CE2 1 1
9 24567 1 1 92 PHE CG C -2.908 -1.564 5.186 1.00 . A A . 69 PHE CG 1 1
9 24568 1 1 92 PHE CZ C -0.173 -1.341 5.747 1.00 . A A . 69 PHE CZ 1 1
9 24569 1 1 92 PHE H H -4.400 -4.191 3.568 1.00 . A A . 69 PHE H 1 1
9 24570 1 1 92 PHE HA H -4.676 -3.211 6.353 1.00 . A A . 69 PHE HA 1 1
9 24571 1 1 92 PHE HB2 H -4.553 -1.542 3.827 1.00 . A A . 69 PHE HB2 1 1
9 24572 1 1 92 PHE HB3 H -4.923 -0.932 5.438 1.00 . A A . 69 PHE HB3 1 1
9 24573 1 1 92 PHE HD1 H -3.195 -1.360 7.312 1.00 . A A . 69 PHE HD1 1 1
9 24574 1 1 92 PHE HD2 H -2.306 -1.743 3.126 1.00 . A A . 69 PHE HD2 1 1
9 24575 1 1 92 PHE HE1 H -0.773 -1.163 7.807 1.00 . A A . 69 PHE HE1 1 1
9 24576 1 1 92 PHE HE2 H 0.115 -1.545 3.622 1.00 . A A . 69 PHE HE2 1 1
9 24577 1 1 92 PHE HZ H 0.881 -1.254 5.963 1.00 . A A . 69 PHE HZ 1 1
9 24578 1 1 92 PHE N N -4.184 -4.093 4.519 1.00 . A A . 69 PHE N 1 1
9 24579 1 1 92 PHE O O -7.060 -2.151 4.904 1.00 . A A . 69 PHE O 1 1
9 24580 1 1 93 LYS C C -9.131 -3.992 6.055 1.00 . A A . 70 LYS C 1 1
9 24581 1 1 93 LYS CA C -8.337 -4.594 4.900 1.00 . A A . 70 LYS CA 1 1
9 24582 1 1 93 LYS CB C -8.633 -6.091 4.801 1.00 . A A . 70 LYS CB 1 1
9 24583 1 1 93 LYS CD C -8.337 -8.297 5.939 1.00 . A A . 70 LYS CD 1 1
9 24584 1 1 93 LYS CE C -7.889 -8.989 7.228 1.00 . A A . 70 LYS CE 1 1
9 24585 1 1 93 LYS CG C -8.223 -6.781 6.105 1.00 . A A . 70 LYS CG 1 1
9 24586 1 1 93 LYS H H -6.322 -5.156 5.244 1.00 . A A . 70 LYS H 1 1
9 24587 1 1 93 LYS HA H -8.639 -4.117 3.979 1.00 . A A . 70 LYS HA 1 1
9 24588 1 1 93 LYS HB2 H -9.691 -6.237 4.634 1.00 . A A . 70 LYS HB2 1 1
9 24589 1 1 93 LYS HB3 H -8.077 -6.516 3.980 1.00 . A A . 70 LYS HB3 1 1
9 24590 1 1 93 LYS HD2 H -9.364 -8.559 5.727 1.00 . A A . 70 LYS HD2 1 1
9 24591 1 1 93 LYS HD3 H -7.707 -8.618 5.124 1.00 . A A . 70 LYS HD3 1 1
9 24592 1 1 93 LYS HE2 H -7.847 -10.056 7.068 1.00 . A A . 70 LYS HE2 1 1
9 24593 1 1 93 LYS HE3 H -6.910 -8.629 7.507 1.00 . A A . 70 LYS HE3 1 1
9 24594 1 1 93 LYS HG2 H -7.202 -6.520 6.344 1.00 . A A . 70 LYS HG2 1 1
9 24595 1 1 93 LYS HG3 H -8.873 -6.458 6.904 1.00 . A A . 70 LYS HG3 1 1
9 24596 1 1 93 LYS HZ1 H -9.166 -9.572 8.765 1.00 . A A . 70 LYS HZ1 1 1
9 24597 1 1 93 LYS HZ2 H -9.685 -8.193 7.918 1.00 . A A . 70 LYS HZ2 1 1
9 24598 1 1 93 LYS HZ3 H -8.404 -8.080 9.029 1.00 . A A . 70 LYS HZ3 1 1
9 24599 1 1 93 LYS N N -6.907 -4.384 5.095 1.00 . A A . 70 LYS N 1 1
9 24600 1 1 93 LYS NZ N -8.859 -8.685 8.317 1.00 . A A . 70 LYS NZ 1 1
9 24601 1 1 93 LYS O O -10.329 -3.738 5.932 1.00 . A A . 70 LYS O 1 1
9 24602 1 1 94 GLU C C -9.279 -1.693 8.205 1.00 . A A . 71 GLU C 1 1
9 24603 1 1 94 GLU CA C -9.111 -3.202 8.351 1.00 . A A . 71 GLU CA 1 1
9 24604 1 1 94 GLU CB C -8.286 -3.501 9.604 1.00 . A A . 71 GLU CB 1 1
9 24605 1 1 94 GLU CD C -7.427 -5.323 11.088 1.00 . A A . 71 GLU CD 1 1
9 24606 1 1 94 GLU CG C -8.310 -5.004 9.887 1.00 . A A . 71 GLU CG 1 1
9 24607 1 1 94 GLU H H -7.504 -3.996 7.219 1.00 . A A . 71 GLU H 1 1
9 24608 1 1 94 GLU HA H -10.085 -3.653 8.462 1.00 . A A . 71 GLU HA 1 1
9 24609 1 1 94 GLU HB2 H -7.266 -3.179 9.447 1.00 . A A . 71 GLU HB2 1 1
9 24610 1 1 94 GLU HB3 H -8.705 -2.970 10.445 1.00 . A A . 71 GLU HB3 1 1
9 24611 1 1 94 GLU HG2 H -9.324 -5.312 10.095 1.00 . A A . 71 GLU HG2 1 1
9 24612 1 1 94 GLU HG3 H -7.944 -5.537 9.022 1.00 . A A . 71 GLU HG3 1 1
9 24613 1 1 94 GLU N N -8.456 -3.770 7.178 1.00 . A A . 71 GLU N 1 1
9 24614 1 1 94 GLU O O -10.328 -1.141 8.538 1.00 . A A . 71 GLU O 1 1
9 24615 1 1 94 GLU OE1 O -6.866 -4.395 11.649 1.00 . A A . 71 GLU OE1 1 1
9 24616 1 1 94 GLU OE2 O -7.324 -6.489 11.430 1.00 . A A . 71 GLU OE2 1 1
9 24617 1 1 95 ARG C C -9.044 0.770 6.246 1.00 . A A . 72 ARG C 1 1
9 24618 1 1 95 ARG CA C -8.284 0.415 7.519 1.00 . A A . 72 ARG CA 1 1
9 24619 1 1 95 ARG CB C -6.864 0.973 7.440 1.00 . A A . 72 ARG CB 1 1
9 24620 1 1 95 ARG CD C -4.749 1.354 8.715 1.00 . A A . 72 ARG CD 1 1
9 24621 1 1 95 ARG CG C -6.193 0.859 8.810 1.00 . A A . 72 ARG CG 1 1
9 24622 1 1 95 ARG CZ C -4.329 2.155 10.968 1.00 . A A . 72 ARG CZ 1 1
9 24623 1 1 95 ARG H H -7.432 -1.524 7.453 1.00 . A A . 72 ARG H 1 1
9 24624 1 1 95 ARG HA H -8.787 0.863 8.363 1.00 . A A . 72 ARG HA 1 1
9 24625 1 1 95 ARG HB2 H -6.299 0.411 6.714 1.00 . A A . 72 ARG HB2 1 1
9 24626 1 1 95 ARG HB3 H -6.900 2.011 7.145 1.00 . A A . 72 ARG HB3 1 1
9 24627 1 1 95 ARG HD2 H -4.210 0.750 8.001 1.00 . A A . 72 ARG HD2 1 1
9 24628 1 1 95 ARG HD3 H -4.746 2.383 8.384 1.00 . A A . 72 ARG HD3 1 1
9 24629 1 1 95 ARG HE H -3.473 0.523 10.188 1.00 . A A . 72 ARG HE 1 1
9 24630 1 1 95 ARG HG2 H -6.734 1.460 9.527 1.00 . A A . 72 ARG HG2 1 1
9 24631 1 1 95 ARG HG3 H -6.197 -0.172 9.129 1.00 . A A . 72 ARG HG3 1 1
9 24632 1 1 95 ARG HH11 H -5.613 3.222 9.863 1.00 . A A . 72 ARG HH11 1 1
9 24633 1 1 95 ARG HH12 H -5.332 3.815 11.466 1.00 . A A . 72 ARG HH12 1 1
9 24634 1 1 95 ARG HH21 H -3.099 1.294 12.292 1.00 . A A . 72 ARG HH21 1 1
9 24635 1 1 95 ARG HH22 H -3.908 2.723 12.841 1.00 . A A . 72 ARG HH22 1 1
9 24636 1 1 95 ARG N N -8.240 -1.031 7.705 1.00 . A A . 72 ARG N 1 1
9 24637 1 1 95 ARG NE N -4.095 1.260 10.015 1.00 . A A . 72 ARG NE 1 1
9 24638 1 1 95 ARG NH1 N -5.156 3.141 10.749 1.00 . A A . 72 ARG NH1 1 1
9 24639 1 1 95 ARG NH2 N -3.732 2.049 12.124 1.00 . A A . 72 ARG NH2 1 1
9 24640 1 1 95 ARG O O -9.722 1.792 6.184 1.00 . A A . 72 ARG O 1 1
9 24641 1 1 96 ILE C C -11.123 0.082 4.151 1.00 . A A . 73 ILE C 1 1
9 24642 1 1 96 ILE CA C -9.610 0.168 3.969 1.00 . A A . 73 ILE CA 1 1
9 24643 1 1 96 ILE CB C -9.155 -0.857 2.924 1.00 . A A . 73 ILE CB 1 1
9 24644 1 1 96 ILE CD1 C -7.111 -1.803 1.834 1.00 . A A . 73 ILE CD1 1 1
9 24645 1 1 96 ILE CG1 C -7.699 -0.575 2.533 1.00 . A A . 73 ILE CG1 1 1
9 24646 1 1 96 ILE CG2 C -10.043 -0.762 1.678 1.00 . A A . 73 ILE CG2 1 1
9 24647 1 1 96 ILE H H -8.368 -0.879 5.325 1.00 . A A . 73 ILE H 1 1
9 24648 1 1 96 ILE HA H -9.356 1.157 3.621 1.00 . A A . 73 ILE HA 1 1
9 24649 1 1 96 ILE HB H -9.231 -1.851 3.343 1.00 . A A . 73 ILE HB 1 1
9 24650 1 1 96 ILE HD11 H -6.137 -1.559 1.436 1.00 . A A . 73 ILE HD11 1 1
9 24651 1 1 96 ILE HD12 H -7.764 -2.105 1.029 1.00 . A A . 73 ILE HD12 1 1
9 24652 1 1 96 ILE HD13 H -7.018 -2.611 2.544 1.00 . A A . 73 ILE HD13 1 1
9 24653 1 1 96 ILE HG12 H -7.665 0.271 1.862 1.00 . A A . 73 ILE HG12 1 1
9 24654 1 1 96 ILE HG13 H -7.120 -0.355 3.417 1.00 . A A . 73 ILE HG13 1 1
9 24655 1 1 96 ILE HG21 H -11.000 -1.217 1.885 1.00 . A A . 73 ILE HG21 1 1
9 24656 1 1 96 ILE HG22 H -9.569 -1.276 0.857 1.00 . A A . 73 ILE HG22 1 1
9 24657 1 1 96 ILE HG23 H -10.188 0.277 1.418 1.00 . A A . 73 ILE HG23 1 1
9 24658 1 1 96 ILE N N -8.925 -0.078 5.232 1.00 . A A . 73 ILE N 1 1
9 24659 1 1 96 ILE O O -11.870 0.905 3.621 1.00 . A A . 73 ILE O 1 1
9 24660 1 1 97 CYS C C -13.514 -0.088 6.122 1.00 . A A . 74 CYS C 1 1
9 24661 1 1 97 CYS CA C -12.990 -1.114 5.126 1.00 . A A . 74 CYS CA 1 1
9 24662 1 1 97 CYS CB C -13.248 -2.523 5.661 1.00 . A A . 74 CYS CB 1 1
9 24663 1 1 97 CYS H H -10.925 -1.556 5.284 1.00 . A A . 74 CYS H 1 1
9 24664 1 1 97 CYS HA H -13.516 -0.994 4.192 1.00 . A A . 74 CYS HA 1 1
9 24665 1 1 97 CYS HB2 H -12.749 -2.644 6.611 1.00 . A A . 74 CYS HB2 1 1
9 24666 1 1 97 CYS HB3 H -14.311 -2.669 5.791 1.00 . A A . 74 CYS HB3 1 1
9 24667 1 1 97 CYS HG H -12.890 -3.479 3.604 1.00 . A A . 74 CYS HG 1 1
9 24668 1 1 97 CYS N N -11.566 -0.925 4.892 1.00 . A A . 74 CYS N 1 1
9 24669 1 1 97 CYS O O -14.578 0.490 5.925 1.00 . A A . 74 CYS O 1 1
9 24670 1 1 97 CYS SG S -12.611 -3.742 4.484 1.00 . A A . 74 CYS SG 1 1
9 24671 1 1 98 ARG C C -13.235 2.500 7.652 1.00 . A A . 75 ARG C 1 1
9 24672 1 1 98 ARG CA C -13.166 1.084 8.220 1.00 . A A . 75 ARG CA 1 1
9 24673 1 1 98 ARG CB C -12.172 1.048 9.383 1.00 . A A . 75 ARG CB 1 1
9 24674 1 1 98 ARG CD C -11.714 1.866 11.699 1.00 . A A . 75 ARG CD 1 1
9 24675 1 1 98 ARG CG C -12.676 1.947 10.513 1.00 . A A . 75 ARG CG 1 1
9 24676 1 1 98 ARG CZ C -10.915 0.193 13.267 1.00 . A A . 75 ARG CZ 1 1
9 24677 1 1 98 ARG H H -11.922 -0.368 7.293 1.00 . A A . 75 ARG H 1 1
9 24678 1 1 98 ARG HA H -14.141 0.810 8.588 1.00 . A A . 75 ARG HA 1 1
9 24679 1 1 98 ARG HB2 H -12.077 0.034 9.743 1.00 . A A . 75 ARG HB2 1 1
9 24680 1 1 98 ARG HB3 H -11.209 1.403 9.046 1.00 . A A . 75 ARG HB3 1 1
9 24681 1 1 98 ARG HD2 H -10.715 2.100 11.366 1.00 . A A . 75 ARG HD2 1 1
9 24682 1 1 98 ARG HD3 H -12.016 2.580 12.452 1.00 . A A . 75 ARG HD3 1 1
9 24683 1 1 98 ARG HE H -12.348 -0.145 11.911 1.00 . A A . 75 ARG HE 1 1
9 24684 1 1 98 ARG HG2 H -12.733 2.968 10.164 1.00 . A A . 75 ARG HG2 1 1
9 24685 1 1 98 ARG HG3 H -13.656 1.617 10.824 1.00 . A A . 75 ARG HG3 1 1
9 24686 1 1 98 ARG HH11 H -10.061 2.001 13.375 1.00 . A A . 75 ARG HH11 1 1
9 24687 1 1 98 ARG HH12 H -9.473 0.826 14.503 1.00 . A A . 75 ARG HH12 1 1
9 24688 1 1 98 ARG HH21 H -11.581 -1.691 13.389 1.00 . A A . 75 ARG HH21 1 1
9 24689 1 1 98 ARG HH22 H -10.333 -1.264 14.511 1.00 . A A . 75 ARG HH22 1 1
9 24690 1 1 98 ARG N N -12.761 0.128 7.193 1.00 . A A . 75 ARG N 1 1
9 24691 1 1 98 ARG NE N -11.728 0.524 12.270 1.00 . A A . 75 ARG NE 1 1
9 24692 1 1 98 ARG NH1 N -10.085 1.075 13.753 1.00 . A A . 75 ARG NH1 1 1
9 24693 1 1 98 ARG NH2 N -10.946 -1.015 13.761 1.00 . A A . 75 ARG NH2 1 1
9 24694 1 1 98 ARG O O -14.176 3.247 7.919 1.00 . A A . 75 ARG O 1 1
9 24695 1 1 99 VAL C C -13.274 4.345 5.213 1.00 . A A . 76 VAL C 1 1
9 24696 1 1 99 VAL CA C -12.177 4.187 6.263 1.00 . A A . 76 VAL CA 1 1
9 24697 1 1 99 VAL CB C -10.807 4.420 5.617 1.00 . A A . 76 VAL CB 1 1
9 24698 1 1 99 VAL CG1 C -10.829 5.730 4.819 1.00 . A A . 76 VAL CG1 1 1
9 24699 1 1 99 VAL CG2 C -9.735 4.508 6.711 1.00 . A A . 76 VAL CG2 1 1
9 24700 1 1 99 VAL H H -11.515 2.209 6.698 1.00 . A A . 76 VAL H 1 1
9 24701 1 1 99 VAL HA H -12.326 4.926 7.034 1.00 . A A . 76 VAL HA 1 1
9 24702 1 1 99 VAL HB H -10.579 3.600 4.951 1.00 . A A . 76 VAL HB 1 1
9 24703 1 1 99 VAL HG11 H -11.379 5.583 3.901 1.00 . A A . 76 VAL HG11 1 1
9 24704 1 1 99 VAL HG12 H -9.817 6.029 4.589 1.00 . A A . 76 VAL HG12 1 1
9 24705 1 1 99 VAL HG13 H -11.308 6.500 5.406 1.00 . A A . 76 VAL HG13 1 1
9 24706 1 1 99 VAL HG21 H -9.914 3.747 7.458 1.00 . A A . 76 VAL HG21 1 1
9 24707 1 1 99 VAL HG22 H -9.772 5.482 7.177 1.00 . A A . 76 VAL HG22 1 1
9 24708 1 1 99 VAL HG23 H -8.761 4.357 6.272 1.00 . A A . 76 VAL HG23 1 1
9 24709 1 1 99 VAL N N -12.229 2.858 6.868 1.00 . A A . 76 VAL N 1 1
9 24710 1 1 99 VAL O O -13.871 5.413 5.077 1.00 . A A . 76 VAL O 1 1
9 24711 1 1 100 PHE C C -15.936 3.070 4.022 1.00 . A A . 77 PHE C 1 1
9 24712 1 1 100 PHE CA C -14.550 3.304 3.429 1.00 . A A . 77 PHE CA 1 1
9 24713 1 1 100 PHE CB C -14.257 2.232 2.380 1.00 . A A . 77 PHE CB 1 1
9 24714 1 1 100 PHE CD1 C -16.456 2.134 1.151 1.00 . A A . 77 PHE CD1 1 1
9 24715 1 1 100 PHE CD2 C -14.530 3.073 0.017 1.00 . A A . 77 PHE CD2 1 1
9 24716 1 1 100 PHE CE1 C -17.239 2.370 0.015 1.00 . A A . 77 PHE CE1 1 1
9 24717 1 1 100 PHE CE2 C -15.313 3.308 -1.119 1.00 . A A . 77 PHE CE2 1 1
9 24718 1 1 100 PHE CG C -15.101 2.485 1.152 1.00 . A A . 77 PHE CG 1 1
9 24719 1 1 100 PHE CZ C -16.667 2.957 -1.120 1.00 . A A . 77 PHE CZ 1 1
9 24720 1 1 100 PHE H H -13.014 2.458 4.634 1.00 . A A . 77 PHE H 1 1
9 24721 1 1 100 PHE HA H -14.536 4.273 2.950 1.00 . A A . 77 PHE HA 1 1
9 24722 1 1 100 PHE HB2 H -13.211 2.268 2.113 1.00 . A A . 77 PHE HB2 1 1
9 24723 1 1 100 PHE HB3 H -14.493 1.259 2.784 1.00 . A A . 77 PHE HB3 1 1
9 24724 1 1 100 PHE HD1 H -16.898 1.681 2.026 1.00 . A A . 77 PHE HD1 1 1
9 24725 1 1 100 PHE HD2 H -13.485 3.344 0.018 1.00 . A A . 77 PHE HD2 1 1
9 24726 1 1 100 PHE HE1 H -18.284 2.101 0.014 1.00 . A A . 77 PHE HE1 1 1
9 24727 1 1 100 PHE HE2 H -14.872 3.761 -1.994 1.00 . A A . 77 PHE HE2 1 1
9 24728 1 1 100 PHE HZ H -17.271 3.138 -1.997 1.00 . A A . 77 PHE HZ 1 1
9 24729 1 1 100 PHE N N -13.527 3.276 4.471 1.00 . A A . 77 PHE N 1 1
9 24730 1 1 100 PHE O O -16.938 3.559 3.499 1.00 . A A . 77 PHE O 1 1
9 24731 1 1 101 SER C C -17.718 3.221 6.592 1.00 . A A . 78 SER C 1 1
9 24732 1 1 101 SER CA C -17.252 2.026 5.773 1.00 . A A . 78 SER CA 1 1
9 24733 1 1 101 SER CB C -17.099 0.812 6.687 1.00 . A A . 78 SER CB 1 1
9 24734 1 1 101 SER H H -15.154 1.960 5.488 1.00 . A A . 78 SER H 1 1
9 24735 1 1 101 SER HA H -17.994 1.804 5.021 1.00 . A A . 78 SER HA 1 1
9 24736 1 1 101 SER HB2 H -16.838 -0.049 6.097 1.00 . A A . 78 SER HB2 1 1
9 24737 1 1 101 SER HB3 H -16.317 1.003 7.411 1.00 . A A . 78 SER HB3 1 1
9 24738 1 1 101 SER HG H -18.904 0.089 6.752 1.00 . A A . 78 SER HG 1 1
9 24739 1 1 101 SER N N -15.984 2.320 5.116 1.00 . A A . 78 SER N 1 1
9 24740 1 1 101 SER O O -16.910 4.040 7.027 1.00 . A A . 78 SER O 1 1
9 24741 1 1 101 SER OG O -18.330 0.568 7.354 1.00 . A A . 78 SER OG 1 1
9 24742 1 1 102 THR C C -20.505 3.877 8.679 1.00 . A A . 79 THR C 1 1
9 24743 1 1 102 THR CA C -19.608 4.417 7.575 1.00 . A A . 79 THR CA 1 1
9 24744 1 1 102 THR CB C -20.420 5.329 6.654 1.00 . A A . 79 THR CB 1 1
9 24745 1 1 102 THR CG2 C -19.534 5.814 5.504 1.00 . A A . 79 THR CG2 1 1
9 24746 1 1 102 THR H H -19.620 2.626 6.427 1.00 . A A . 79 THR H 1 1
9 24747 1 1 102 THR HA H -18.817 4.998 8.028 1.00 . A A . 79 THR HA 1 1
9 24748 1 1 102 THR HB H -20.775 6.181 7.212 1.00 . A A . 79 THR HB 1 1
9 24749 1 1 102 THR HG1 H -21.202 4.017 5.450 1.00 . A A . 79 THR HG1 1 1
9 24750 1 1 102 THR HG21 H -19.088 4.963 5.009 1.00 . A A . 79 THR HG21 1 1
9 24751 1 1 102 THR HG22 H -18.755 6.451 5.895 1.00 . A A . 79 THR HG22 1 1
9 24752 1 1 102 THR HG23 H -20.133 6.369 4.798 1.00 . A A . 79 THR HG23 1 1
9 24753 1 1 102 THR N N -19.030 3.314 6.801 1.00 . A A . 79 THR N 1 1
9 24754 1 1 102 THR O O -21.509 3.217 8.412 1.00 . A A . 79 THR O 1 1
9 24755 1 1 102 THR OG1 O -21.528 4.610 6.131 1.00 . A A . 79 THR OG1 1 1
9 24756 1 1 103 SER C C -20.626 4.569 12.294 1.00 . A A . 80 SER C 1 1
9 24757 1 1 103 SER CA C -20.912 3.701 11.065 1.00 . A A . 80 SER CA 1 1
9 24758 1 1 103 SER CB C -20.577 2.220 11.365 1.00 . A A . 80 SER CB 1 1
9 24759 1 1 103 SER H H -19.322 4.694 10.074 1.00 . A A . 80 SER H 1 1
9 24760 1 1 103 SER HA H -21.962 3.785 10.818 1.00 . A A . 80 SER HA 1 1
9 24761 1 1 103 SER HB2 H -20.350 2.088 12.414 1.00 . A A . 80 SER HB2 1 1
9 24762 1 1 103 SER HB3 H -21.421 1.592 11.108 1.00 . A A . 80 SER HB3 1 1
9 24763 1 1 103 SER HG H -19.077 2.635 10.202 1.00 . A A . 80 SER HG 1 1
9 24764 1 1 103 SER N N -20.133 4.163 9.923 1.00 . A A . 80 SER N 1 1
9 24765 1 1 103 SER O O -19.608 5.260 12.357 1.00 . A A . 80 SER O 1 1
9 24766 1 1 103 SER OG O -19.445 1.841 10.596 1.00 . A A . 80 SER OG 1 1
9 24767 1 1 104 PRO C C -20.159 4.832 15.352 1.00 . A A . 81 PRO C 1 1
9 24768 1 1 104 PRO CA C -21.346 5.316 14.523 1.00 . A A . 81 PRO CA 1 1
9 24769 1 1 104 PRO CB C -22.677 5.089 15.266 1.00 . A A . 81 PRO CB 1 1
9 24770 1 1 104 PRO CD C -22.745 3.736 13.265 1.00 . A A . 81 PRO CD 1 1
9 24771 1 1 104 PRO CG C -23.218 3.806 14.715 1.00 . A A . 81 PRO CG 1 1
9 24772 1 1 104 PRO HA H -21.232 6.365 14.293 1.00 . A A . 81 PRO HA 1 1
9 24773 1 1 104 PRO HB2 H -22.509 5.003 16.335 1.00 . A A . 81 PRO HB2 1 1
9 24774 1 1 104 PRO HB3 H -23.365 5.898 15.062 1.00 . A A . 81 PRO HB3 1 1
9 24775 1 1 104 PRO HD2 H -22.546 2.713 12.980 1.00 . A A . 81 PRO HD2 1 1
9 24776 1 1 104 PRO HD3 H -23.473 4.182 12.603 1.00 . A A . 81 PRO HD3 1 1
9 24777 1 1 104 PRO HG2 H -22.828 2.965 15.275 1.00 . A A . 81 PRO HG2 1 1
9 24778 1 1 104 PRO HG3 H -24.298 3.805 14.746 1.00 . A A . 81 PRO HG3 1 1
9 24779 1 1 104 PRO N N -21.503 4.531 13.264 1.00 . A A . 81 PRO N 1 1
9 24780 1 1 104 PRO O O -19.222 5.588 15.607 1.00 . A A . 81 PRO O 1 1
9 24781 1 1 105 ALA C C -18.206 2.152 15.709 1.00 . A A . 82 ALA C 1 1
9 24782 1 1 105 ALA CA C -19.131 2.992 16.579 1.00 . A A . 82 ALA CA 1 1
9 24783 1 1 105 ALA CB C -19.726 2.122 17.687 1.00 . A A . 82 ALA CB 1 1
9 24784 1 1 105 ALA H H -20.975 3.007 15.538 1.00 . A A . 82 ALA H 1 1
9 24785 1 1 105 ALA HA H -18.556 3.787 17.035 1.00 . A A . 82 ALA HA 1 1
9 24786 1 1 105 ALA HB1 H -18.928 1.693 18.274 1.00 . A A . 82 ALA HB1 1 1
9 24787 1 1 105 ALA HB2 H -20.316 1.330 17.248 1.00 . A A . 82 ALA HB2 1 1
9 24788 1 1 105 ALA HB3 H -20.354 2.729 18.323 1.00 . A A . 82 ALA HB3 1 1
9 24789 1 1 105 ALA N N -20.206 3.569 15.772 1.00 . A A . 82 ALA N 1 1
9 24790 1 1 105 ALA O O -17.254 1.550 16.204 1.00 . A A . 82 ALA O 1 1
9 24791 1 1 106 LYS C C -17.578 -0.106 13.927 1.00 . A A . 83 LYS C 1 1
9 24792 1 1 106 LYS CA C -17.675 1.346 13.478 1.00 . A A . 83 LYS CA 1 1
9 24793 1 1 106 LYS CB C -16.272 1.947 13.396 1.00 . A A . 83 LYS CB 1 1
9 24794 1 1 106 LYS CD C -14.962 3.990 12.805 1.00 . A A . 83 LYS CD 1 1
9 24795 1 1 106 LYS CE C -15.040 5.389 12.193 1.00 . A A . 83 LYS CE 1 1
9 24796 1 1 106 LYS CG C -16.353 3.353 12.802 1.00 . A A . 83 LYS CG 1 1
9 24797 1 1 106 LYS H H -19.267 2.617 14.076 1.00 . A A . 83 LYS H 1 1
9 24798 1 1 106 LYS HA H -18.127 1.382 12.498 1.00 . A A . 83 LYS HA 1 1
9 24799 1 1 106 LYS HB2 H -15.842 1.997 14.386 1.00 . A A . 83 LYS HB2 1 1
9 24800 1 1 106 LYS HB3 H -15.652 1.327 12.766 1.00 . A A . 83 LYS HB3 1 1
9 24801 1 1 106 LYS HD2 H -14.601 4.059 13.821 1.00 . A A . 83 LYS HD2 1 1
9 24802 1 1 106 LYS HD3 H -14.286 3.382 12.223 1.00 . A A . 83 LYS HD3 1 1
9 24803 1 1 106 LYS HE2 H -15.406 5.319 11.179 1.00 . A A . 83 LYS HE2 1 1
9 24804 1 1 106 LYS HE3 H -15.712 6.000 12.777 1.00 . A A . 83 LYS HE3 1 1
9 24805 1 1 106 LYS HG2 H -16.721 3.294 11.788 1.00 . A A . 83 LYS HG2 1 1
9 24806 1 1 106 LYS HG3 H -17.024 3.956 13.394 1.00 . A A . 83 LYS HG3 1 1
9 24807 1 1 106 LYS HZ1 H -13.003 5.351 12.626 1.00 . A A . 83 LYS HZ1 1 1
9 24808 1 1 106 LYS HZ2 H -13.706 6.894 12.733 1.00 . A A . 83 LYS HZ2 1 1
9 24809 1 1 106 LYS HZ3 H -13.394 6.204 11.212 1.00 . A A . 83 LYS HZ3 1 1
9 24810 1 1 106 LYS N N -18.492 2.116 14.411 1.00 . A A . 83 LYS N 1 1
9 24811 1 1 106 LYS NZ N -13.684 6.006 12.191 1.00 . A A . 83 LYS NZ 1 1
9 24812 1 1 106 LYS O O -16.543 -0.749 13.759 1.00 . A A . 83 LYS O 1 1
9 24813 1 1 107 ASP C C -19.486 -2.882 14.009 1.00 . A A . 84 ASP C 1 1
9 24814 1 1 107 ASP CA C -18.698 -2.005 14.973 1.00 . A A . 84 ASP CA 1 1
9 24815 1 1 107 ASP CB C -19.341 -2.067 16.358 1.00 . A A . 84 ASP CB 1 1
9 24816 1 1 107 ASP CG C -20.726 -1.431 16.322 1.00 . A A . 84 ASP CG 1 1
9 24817 1 1 107 ASP H H -19.460 -0.054 14.601 1.00 . A A . 84 ASP H 1 1
9 24818 1 1 107 ASP HA H -17.689 -2.388 15.044 1.00 . A A . 84 ASP HA 1 1
9 24819 1 1 107 ASP HB2 H -19.428 -3.099 16.665 1.00 . A A . 84 ASP HB2 1 1
9 24820 1 1 107 ASP HB3 H -18.721 -1.535 17.063 1.00 . A A . 84 ASP HB3 1 1
9 24821 1 1 107 ASP N N -18.665 -0.619 14.499 1.00 . A A . 84 ASP N 1 1
9 24822 1 1 107 ASP O O -19.549 -4.099 14.175 1.00 . A A . 84 ASP O 1 1
9 24823 1 1 107 ASP OD1 O -21.080 -0.885 15.290 1.00 . A A . 84 ASP OD1 1 1
9 24824 1 1 107 ASP OD2 O -21.413 -1.500 17.328 1.00 . A A . 84 ASP OD2 1 1
9 24825 1 1 108 SER C C -20.515 -2.532 10.598 1.00 . A A . 85 SER C 1 1
9 24826 1 1 108 SER CA C -20.873 -2.991 12.004 1.00 . A A . 85 SER CA 1 1
9 24827 1 1 108 SER CB C -22.363 -2.766 12.251 1.00 . A A . 85 SER CB 1 1
9 24828 1 1 108 SER H H -19.998 -1.283 12.920 1.00 . A A . 85 SER H 1 1
9 24829 1 1 108 SER HA H -20.664 -4.050 12.086 1.00 . A A . 85 SER HA 1 1
9 24830 1 1 108 SER HB2 H -22.937 -3.353 11.556 1.00 . A A . 85 SER HB2 1 1
9 24831 1 1 108 SER HB3 H -22.607 -3.066 13.261 1.00 . A A . 85 SER HB3 1 1
9 24832 1 1 108 SER HG H -22.467 -1.162 11.155 1.00 . A A . 85 SER HG 1 1
9 24833 1 1 108 SER N N -20.087 -2.257 12.999 1.00 . A A . 85 SER N 1 1
9 24834 1 1 108 SER O O -20.026 -1.420 10.405 1.00 . A A . 85 SER O 1 1
9 24835 1 1 108 SER OG O -22.666 -1.389 12.066 1.00 . A A . 85 SER OG 1 1
9 24836 1 1 109 LEU C C -21.645 -3.417 7.330 1.00 . A A . 86 LEU C 1 1
9 24837 1 1 109 LEU CA C -20.459 -3.083 8.221 1.00 . A A . 86 LEU CA 1 1
9 24838 1 1 109 LEU CB C -19.235 -3.878 7.763 1.00 . A A . 86 LEU CB 1 1
9 24839 1 1 109 LEU CD1 C -16.839 -4.395 8.270 1.00 . A A . 86 LEU CD1 1 1
9 24840 1 1 109 LEU CD2 C -17.623 -2.007 8.296 1.00 . A A . 86 LEU CD2 1 1
9 24841 1 1 109 LEU CG C -18.014 -3.469 8.600 1.00 . A A . 86 LEU CG 1 1
9 24842 1 1 109 LEU H H -21.154 -4.275 9.835 1.00 . A A . 86 LEU H 1 1
9 24843 1 1 109 LEU HA H -20.246 -2.029 8.124 1.00 . A A . 86 LEU HA 1 1
9 24844 1 1 109 LEU HB2 H -19.426 -4.934 7.895 1.00 . A A . 86 LEU HB2 1 1
9 24845 1 1 109 LEU HB3 H -19.043 -3.676 6.720 1.00 . A A . 86 LEU HB3 1 1
9 24846 1 1 109 LEU HD11 H -16.503 -4.204 7.262 1.00 . A A . 86 LEU HD11 1 1
9 24847 1 1 109 LEU HD12 H -17.154 -5.424 8.356 1.00 . A A . 86 LEU HD12 1 1
9 24848 1 1 109 LEU HD13 H -16.030 -4.208 8.960 1.00 . A A . 86 LEU HD13 1 1
9 24849 1 1 109 LEU HD21 H -18.200 -1.342 8.921 1.00 . A A . 86 LEU HD21 1 1
9 24850 1 1 109 LEU HD22 H -17.820 -1.783 7.259 1.00 . A A . 86 LEU HD22 1 1
9 24851 1 1 109 LEU HD23 H -16.569 -1.859 8.499 1.00 . A A . 86 LEU HD23 1 1
9 24852 1 1 109 LEU HG H -18.256 -3.564 9.649 1.00 . A A . 86 LEU HG 1 1
9 24853 1 1 109 LEU N N -20.761 -3.401 9.619 1.00 . A A . 86 LEU N 1 1
9 24854 1 1 109 LEU O O -22.213 -4.505 7.419 1.00 . A A . 86 LEU O 1 1
9 24855 1 1 110 SER C C -22.645 -3.231 4.227 1.00 . A A . 87 SER C 1 1
9 24856 1 1 110 SER CA C -23.134 -2.669 5.557 1.00 . A A . 87 SER CA 1 1
9 24857 1 1 110 SER CB C -23.853 -1.341 5.318 1.00 . A A . 87 SER CB 1 1
9 24858 1 1 110 SER H H -21.516 -1.625 6.447 1.00 . A A . 87 SER H 1 1
9 24859 1 1 110 SER HA H -23.834 -3.367 5.995 1.00 . A A . 87 SER HA 1 1
9 24860 1 1 110 SER HB2 H -24.307 -1.006 6.235 1.00 . A A . 87 SER HB2 1 1
9 24861 1 1 110 SER HB3 H -23.139 -0.601 4.981 1.00 . A A . 87 SER HB3 1 1
9 24862 1 1 110 SER HG H -24.447 -1.884 3.547 1.00 . A A . 87 SER HG 1 1
9 24863 1 1 110 SER N N -22.012 -2.472 6.469 1.00 . A A . 87 SER N 1 1
9 24864 1 1 110 SER O O -21.585 -2.848 3.731 1.00 . A A . 87 SER O 1 1
9 24865 1 1 110 SER OG O -24.863 -1.527 4.336 1.00 . A A . 87 SER OG 1 1
9 24866 1 1 111 PHE C C -23.255 -3.764 1.239 1.00 . A A . 88 PHE C 1 1
9 24867 1 1 111 PHE CA C -23.061 -4.754 2.383 1.00 . A A . 88 PHE CA 1 1
9 24868 1 1 111 PHE CB C -23.919 -5.997 2.137 1.00 . A A . 88 PHE CB 1 1
9 24869 1 1 111 PHE CD1 C -26.164 -5.329 3.069 1.00 . A A . 88 PHE CD1 1 1
9 24870 1 1 111 PHE CD2 C -25.893 -5.464 0.663 1.00 . A A . 88 PHE CD2 1 1
9 24871 1 1 111 PHE CE1 C -27.500 -4.947 2.897 1.00 . A A . 88 PHE CE1 1 1
9 24872 1 1 111 PHE CE2 C -27.229 -5.082 0.491 1.00 . A A . 88 PHE CE2 1 1
9 24873 1 1 111 PHE CG C -25.360 -5.587 1.952 1.00 . A A . 88 PHE CG 1 1
9 24874 1 1 111 PHE CZ C -28.032 -4.824 1.609 1.00 . A A . 88 PHE CZ 1 1
9 24875 1 1 111 PHE H H -24.256 -4.410 4.098 1.00 . A A . 88 PHE H 1 1
9 24876 1 1 111 PHE HA H -22.023 -5.049 2.418 1.00 . A A . 88 PHE HA 1 1
9 24877 1 1 111 PHE HB2 H -23.571 -6.504 1.249 1.00 . A A . 88 PHE HB2 1 1
9 24878 1 1 111 PHE HB3 H -23.841 -6.661 2.984 1.00 . A A . 88 PHE HB3 1 1
9 24879 1 1 111 PHE HD1 H -25.753 -5.424 4.063 1.00 . A A . 88 PHE HD1 1 1
9 24880 1 1 111 PHE HD2 H -25.274 -5.663 -0.199 1.00 . A A . 88 PHE HD2 1 1
9 24881 1 1 111 PHE HE1 H -28.119 -4.748 3.759 1.00 . A A . 88 PHE HE1 1 1
9 24882 1 1 111 PHE HE2 H -27.640 -4.988 -0.503 1.00 . A A . 88 PHE HE2 1 1
9 24883 1 1 111 PHE HZ H -29.063 -4.529 1.476 1.00 . A A . 88 PHE HZ 1 1
9 24884 1 1 111 PHE N N -23.423 -4.143 3.656 1.00 . A A . 88 PHE N 1 1
9 24885 1 1 111 PHE O O -22.746 -3.965 0.137 1.00 . A A . 88 PHE O 1 1
9 24886 1 1 112 GLU C C -22.971 -0.915 0.165 1.00 . A A . 89 GLU C 1 1
9 24887 1 1 112 GLU CA C -24.250 -1.678 0.493 1.00 . A A . 89 GLU CA 1 1
9 24888 1 1 112 GLU CB C -25.317 -0.700 0.991 1.00 . A A . 89 GLU CB 1 1
9 24889 1 1 112 GLU CD C -27.191 -1.800 -0.250 1.00 . A A . 89 GLU CD 1 1
9 24890 1 1 112 GLU CG C -26.655 -1.428 1.129 1.00 . A A . 89 GLU CG 1 1
9 24891 1 1 112 GLU H H -24.376 -2.585 2.405 1.00 . A A . 89 GLU H 1 1
9 24892 1 1 112 GLU HA H -24.610 -2.161 -0.402 1.00 . A A . 89 GLU HA 1 1
9 24893 1 1 112 GLU HB2 H -25.021 -0.304 1.952 1.00 . A A . 89 GLU HB2 1 1
9 24894 1 1 112 GLU HB3 H -25.421 0.109 0.284 1.00 . A A . 89 GLU HB3 1 1
9 24895 1 1 112 GLU HG2 H -26.516 -2.326 1.713 1.00 . A A . 89 GLU HG2 1 1
9 24896 1 1 112 GLU HG3 H -27.365 -0.784 1.626 1.00 . A A . 89 GLU HG3 1 1
9 24897 1 1 112 GLU N N -23.995 -2.693 1.509 1.00 . A A . 89 GLU N 1 1
9 24898 1 1 112 GLU O O -22.456 -0.997 -0.950 1.00 . A A . 89 GLU O 1 1
9 24899 1 1 112 GLU OE1 O -26.745 -1.205 -1.217 1.00 . A A . 89 GLU OE1 1 1
9 24900 1 1 112 GLU OE2 O -28.040 -2.673 -0.318 1.00 . A A . 89 GLU OE2 1 1
9 24901 1 1 113 ASP C C -20.076 -0.319 0.601 1.00 . A A . 90 ASP C 1 1
9 24902 1 1 113 ASP CA C -21.243 0.601 0.948 1.00 . A A . 90 ASP CA 1 1
9 24903 1 1 113 ASP CB C -20.914 1.388 2.218 1.00 . A A . 90 ASP CB 1 1
9 24904 1 1 113 ASP CG C -21.919 2.519 2.406 1.00 . A A . 90 ASP CG 1 1
9 24905 1 1 113 ASP H H -22.919 -0.146 2.011 1.00 . A A . 90 ASP H 1 1
9 24906 1 1 113 ASP HA H -21.396 1.296 0.136 1.00 . A A . 90 ASP HA 1 1
9 24907 1 1 113 ASP HB2 H -20.956 0.725 3.070 1.00 . A A . 90 ASP HB2 1 1
9 24908 1 1 113 ASP HB3 H -19.921 1.802 2.135 1.00 . A A . 90 ASP HB3 1 1
9 24909 1 1 113 ASP N N -22.463 -0.174 1.144 1.00 . A A . 90 ASP N 1 1
9 24910 1 1 113 ASP O O -19.266 -0.010 -0.271 1.00 . A A . 90 ASP O 1 1
9 24911 1 1 113 ASP OD1 O -22.595 2.851 1.446 1.00 . A A . 90 ASP OD1 1 1
9 24912 1 1 113 ASP OD2 O -21.998 3.038 3.507 1.00 . A A . 90 ASP OD2 1 1
9 24913 1 1 114 PHE C C -18.946 -2.873 -0.407 1.00 . A A . 91 PHE C 1 1
9 24914 1 1 114 PHE CA C -18.923 -2.407 1.044 1.00 . A A . 91 PHE CA 1 1
9 24915 1 1 114 PHE CB C -19.075 -3.612 1.973 1.00 . A A . 91 PHE CB 1 1
9 24916 1 1 114 PHE CD1 C -17.718 -5.463 0.932 1.00 . A A . 91 PHE CD1 1 1
9 24917 1 1 114 PHE CD2 C -16.784 -4.247 2.810 1.00 . A A . 91 PHE CD2 1 1
9 24918 1 1 114 PHE CE1 C -16.563 -6.251 0.868 1.00 . A A . 91 PHE CE1 1 1
9 24919 1 1 114 PHE CE2 C -15.629 -5.035 2.745 1.00 . A A . 91 PHE CE2 1 1
9 24920 1 1 114 PHE CG C -17.829 -4.462 1.903 1.00 . A A . 91 PHE CG 1 1
9 24921 1 1 114 PHE CZ C -15.518 -6.036 1.775 1.00 . A A . 91 PHE CZ 1 1
9 24922 1 1 114 PHE H H -20.671 -1.648 1.972 1.00 . A A . 91 PHE H 1 1
9 24923 1 1 114 PHE HA H -17.976 -1.930 1.243 1.00 . A A . 91 PHE HA 1 1
9 24924 1 1 114 PHE HB2 H -19.220 -3.268 2.986 1.00 . A A . 91 PHE HB2 1 1
9 24925 1 1 114 PHE HB3 H -19.927 -4.199 1.666 1.00 . A A . 91 PHE HB3 1 1
9 24926 1 1 114 PHE HD1 H -18.524 -5.629 0.232 1.00 . A A . 91 PHE HD1 1 1
9 24927 1 1 114 PHE HD2 H -16.870 -3.474 3.559 1.00 . A A . 91 PHE HD2 1 1
9 24928 1 1 114 PHE HE1 H -16.478 -7.022 0.119 1.00 . A A . 91 PHE HE1 1 1
9 24929 1 1 114 PHE HE2 H -14.823 -4.869 3.445 1.00 . A A . 91 PHE HE2 1 1
9 24930 1 1 114 PHE HZ H -14.627 -6.645 1.726 1.00 . A A . 91 PHE HZ 1 1
9 24931 1 1 114 PHE N N -19.997 -1.452 1.289 1.00 . A A . 91 PHE N 1 1
9 24932 1 1 114 PHE O O -17.903 -2.985 -1.053 1.00 . A A . 91 PHE O 1 1
9 24933 1 1 115 LEU C C -19.774 -2.552 -3.260 1.00 . A A . 92 LEU C 1 1
9 24934 1 1 115 LEU CA C -20.283 -3.609 -2.285 1.00 . A A . 92 LEU CA 1 1
9 24935 1 1 115 LEU CB C -21.757 -3.920 -2.589 1.00 . A A . 92 LEU CB 1 1
9 24936 1 1 115 LEU CD1 C -20.992 -5.454 -4.433 1.00 . A A . 92 LEU CD1 1 1
9 24937 1 1 115 LEU CD2 C -23.378 -4.691 -4.333 1.00 . A A . 92 LEU CD2 1 1
9 24938 1 1 115 LEU CG C -21.925 -4.286 -4.074 1.00 . A A . 92 LEU CG 1 1
9 24939 1 1 115 LEU H H -20.939 -3.047 -0.352 1.00 . A A . 92 LEU H 1 1
9 24940 1 1 115 LEU HA H -19.702 -4.509 -2.404 1.00 . A A . 92 LEU HA 1 1
9 24941 1 1 115 LEU HB2 H -22.079 -4.750 -1.978 1.00 . A A . 92 LEU HB2 1 1
9 24942 1 1 115 LEU HB3 H -22.361 -3.053 -2.364 1.00 . A A . 92 LEU HB3 1 1
9 24943 1 1 115 LEU HD11 H -21.365 -5.968 -5.308 1.00 . A A . 92 LEU HD11 1 1
9 24944 1 1 115 LEU HD12 H -20.941 -6.148 -3.605 1.00 . A A . 92 LEU HD12 1 1
9 24945 1 1 115 LEU HD13 H -20.004 -5.070 -4.638 1.00 . A A . 92 LEU HD13 1 1
9 24946 1 1 115 LEU HD21 H -23.681 -5.434 -3.612 1.00 . A A . 92 LEU HD21 1 1
9 24947 1 1 115 LEU HD22 H -23.462 -5.098 -5.330 1.00 . A A . 92 LEU HD22 1 1
9 24948 1 1 115 LEU HD23 H -24.013 -3.821 -4.245 1.00 . A A . 92 LEU HD23 1 1
9 24949 1 1 115 LEU HG H -21.683 -3.432 -4.691 1.00 . A A . 92 LEU HG 1 1
9 24950 1 1 115 LEU N N -20.141 -3.149 -0.912 1.00 . A A . 92 LEU N 1 1
9 24951 1 1 115 LEU O O -19.168 -2.876 -4.282 1.00 . A A . 92 LEU O 1 1
9 24952 1 1 116 ASP C C -18.086 -0.170 -3.911 1.00 . A A . 93 ASP C 1 1
9 24953 1 1 116 ASP CA C -19.603 -0.196 -3.801 1.00 . A A . 93 ASP CA 1 1
9 24954 1 1 116 ASP CB C -20.097 1.137 -3.237 1.00 . A A . 93 ASP CB 1 1
9 24955 1 1 116 ASP CG C -21.612 1.226 -3.367 1.00 . A A . 93 ASP CG 1 1
9 24956 1 1 116 ASP H H -20.515 -1.091 -2.114 1.00 . A A . 93 ASP H 1 1
9 24957 1 1 116 ASP HA H -20.024 -0.335 -4.786 1.00 . A A . 93 ASP HA 1 1
9 24958 1 1 116 ASP HB2 H -19.822 1.209 -2.195 1.00 . A A . 93 ASP HB2 1 1
9 24959 1 1 116 ASP HB3 H -19.644 1.949 -3.784 1.00 . A A . 93 ASP HB3 1 1
9 24960 1 1 116 ASP N N -20.031 -1.290 -2.941 1.00 . A A . 93 ASP N 1 1
9 24961 1 1 116 ASP O O -17.534 0.074 -4.984 1.00 . A A . 93 ASP O 1 1
9 24962 1 1 116 ASP OD1 O -22.174 0.418 -4.087 1.00 . A A . 93 ASP OD1 1 1
9 24963 1 1 116 ASP OD2 O -22.188 2.103 -2.744 1.00 . A A . 93 ASP OD2 1 1
9 24964 1 1 117 LEU C C -15.422 -1.453 -3.762 1.00 . A A . 94 LEU C 1 1
9 24965 1 1 117 LEU CA C -15.962 -0.419 -2.783 1.00 . A A . 94 LEU CA 1 1
9 24966 1 1 117 LEU CB C -15.444 -0.728 -1.369 1.00 . A A . 94 LEU CB 1 1
9 24967 1 1 117 LEU CD1 C -13.269 0.359 -2.013 1.00 . A A . 94 LEU CD1 1 1
9 24968 1 1 117 LEU CD2 C -13.407 -1.061 0.047 1.00 . A A . 94 LEU CD2 1 1
9 24969 1 1 117 LEU CG C -13.914 -0.886 -1.386 1.00 . A A . 94 LEU CG 1 1
9 24970 1 1 117 LEU H H -17.905 -0.609 -1.967 1.00 . A A . 94 LEU H 1 1
9 24971 1 1 117 LEU HA H -15.619 0.560 -3.077 1.00 . A A . 94 LEU HA 1 1
9 24972 1 1 117 LEU HB2 H -15.713 0.082 -0.708 1.00 . A A . 94 LEU HB2 1 1
9 24973 1 1 117 LEU HB3 H -15.894 -1.644 -1.014 1.00 . A A . 94 LEU HB3 1 1
9 24974 1 1 117 LEU HD11 H -12.237 0.436 -1.698 1.00 . A A . 94 LEU HD11 1 1
9 24975 1 1 117 LEU HD12 H -13.806 1.243 -1.699 1.00 . A A . 94 LEU HD12 1 1
9 24976 1 1 117 LEU HD13 H -13.309 0.278 -3.089 1.00 . A A . 94 LEU HD13 1 1
9 24977 1 1 117 LEU HD21 H -12.391 -1.424 0.022 1.00 . A A . 94 LEU HD21 1 1
9 24978 1 1 117 LEU HD22 H -14.031 -1.774 0.566 1.00 . A A . 94 LEU HD22 1 1
9 24979 1 1 117 LEU HD23 H -13.438 -0.112 0.560 1.00 . A A . 94 LEU HD23 1 1
9 24980 1 1 117 LEU HG H -13.643 -1.759 -1.964 1.00 . A A . 94 LEU HG 1 1
9 24981 1 1 117 LEU N N -17.415 -0.422 -2.794 1.00 . A A . 94 LEU N 1 1
9 24982 1 1 117 LEU O O -14.513 -1.168 -4.543 1.00 . A A . 94 LEU O 1 1
9 24983 1 1 118 LEU C C -15.737 -3.340 -6.039 1.00 . A A . 95 LEU C 1 1
9 24984 1 1 118 LEU CA C -15.523 -3.723 -4.581 1.00 . A A . 95 LEU CA 1 1
9 24985 1 1 118 LEU CB C -16.286 -5.019 -4.269 1.00 . A A . 95 LEU CB 1 1
9 24986 1 1 118 LEU CD1 C -14.394 -6.308 -5.314 1.00 . A A . 95 LEU CD1 1 1
9 24987 1 1 118 LEU CD2 C -16.598 -7.424 -4.892 1.00 . A A . 95 LEU CD2 1 1
9 24988 1 1 118 LEU CG C -15.917 -6.111 -5.288 1.00 . A A . 95 LEU CG 1 1
9 24989 1 1 118 LEU H H -16.683 -2.839 -3.053 1.00 . A A . 95 LEU H 1 1
9 24990 1 1 118 LEU HA H -14.470 -3.884 -4.408 1.00 . A A . 95 LEU HA 1 1
9 24991 1 1 118 LEU HB2 H -16.027 -5.355 -3.275 1.00 . A A . 95 LEU HB2 1 1
9 24992 1 1 118 LEU HB3 H -17.348 -4.829 -4.316 1.00 . A A . 95 LEU HB3 1 1
9 24993 1 1 118 LEU HD11 H -13.947 -5.553 -5.945 1.00 . A A . 95 LEU HD11 1 1
9 24994 1 1 118 LEU HD12 H -14.156 -7.287 -5.706 1.00 . A A . 95 LEU HD12 1 1
9 24995 1 1 118 LEU HD13 H -13.998 -6.217 -4.314 1.00 . A A . 95 LEU HD13 1 1
9 24996 1 1 118 LEU HD21 H -17.670 -7.309 -4.963 1.00 . A A . 95 LEU HD21 1 1
9 24997 1 1 118 LEU HD22 H -16.328 -7.680 -3.879 1.00 . A A . 95 LEU HD22 1 1
9 24998 1 1 118 LEU HD23 H -16.276 -8.208 -5.560 1.00 . A A . 95 LEU HD23 1 1
9 24999 1 1 118 LEU HG H -16.258 -5.821 -6.272 1.00 . A A . 95 LEU HG 1 1
9 25000 1 1 118 LEU N N -15.973 -2.658 -3.704 1.00 . A A . 95 LEU N 1 1
9 25001 1 1 118 LEU O O -14.877 -3.577 -6.884 1.00 . A A . 95 LEU O 1 1
9 25002 1 1 119 SER C C -16.169 -1.394 -8.234 1.00 . A A . 96 SER C 1 1
9 25003 1 1 119 SER CA C -17.219 -2.359 -7.690 1.00 . A A . 96 SER CA 1 1
9 25004 1 1 119 SER CB C -18.594 -1.690 -7.719 1.00 . A A . 96 SER CB 1 1
9 25005 1 1 119 SER H H -17.546 -2.603 -5.610 1.00 . A A . 96 SER H 1 1
9 25006 1 1 119 SER HA H -17.249 -3.239 -8.314 1.00 . A A . 96 SER HA 1 1
9 25007 1 1 119 SER HB2 H -19.364 -2.438 -7.621 1.00 . A A . 96 SER HB2 1 1
9 25008 1 1 119 SER HB3 H -18.669 -0.990 -6.897 1.00 . A A . 96 SER HB3 1 1
9 25009 1 1 119 SER HG H -18.514 -0.090 -8.821 1.00 . A A . 96 SER HG 1 1
9 25010 1 1 119 SER N N -16.895 -2.759 -6.326 1.00 . A A . 96 SER N 1 1
9 25011 1 1 119 SER O O -15.722 -1.517 -9.382 1.00 . A A . 96 SER O 1 1
9 25012 1 1 119 SER OG O -18.758 -1.009 -8.955 1.00 . A A . 96 SER OG 1 1
9 25013 1 1 120 VAL C C -13.453 -0.140 -8.127 1.00 . A A . 97 VAL C 1 1
9 25014 1 1 120 VAL CA C -14.775 0.543 -7.803 1.00 . A A . 97 VAL CA 1 1
9 25015 1 1 120 VAL CB C -14.565 1.567 -6.685 1.00 . A A . 97 VAL CB 1 1
9 25016 1 1 120 VAL CG1 C -13.431 2.521 -7.071 1.00 . A A . 97 VAL CG1 1 1
9 25017 1 1 120 VAL CG2 C -15.855 2.366 -6.478 1.00 . A A . 97 VAL CG2 1 1
9 25018 1 1 120 VAL H H -16.155 -0.392 -6.499 1.00 . A A . 97 VAL H 1 1
9 25019 1 1 120 VAL HA H -15.127 1.058 -8.681 1.00 . A A . 97 VAL HA 1 1
9 25020 1 1 120 VAL HB H -14.307 1.052 -5.771 1.00 . A A . 97 VAL HB 1 1
9 25021 1 1 120 VAL HG11 H -13.558 2.836 -8.096 1.00 . A A . 97 VAL HG11 1 1
9 25022 1 1 120 VAL HG12 H -12.483 2.014 -6.966 1.00 . A A . 97 VAL HG12 1 1
9 25023 1 1 120 VAL HG13 H -13.450 3.385 -6.425 1.00 . A A . 97 VAL HG13 1 1
9 25024 1 1 120 VAL HG21 H -15.805 2.890 -5.534 1.00 . A A . 97 VAL HG21 1 1
9 25025 1 1 120 VAL HG22 H -16.700 1.694 -6.472 1.00 . A A . 97 VAL HG22 1 1
9 25026 1 1 120 VAL HG23 H -15.969 3.081 -7.280 1.00 . A A . 97 VAL HG23 1 1
9 25027 1 1 120 VAL N N -15.773 -0.437 -7.401 1.00 . A A . 97 VAL N 1 1
9 25028 1 1 120 VAL O O -12.849 0.123 -9.164 1.00 . A A . 97 VAL O 1 1
9 25029 1 1 121 PHE C C -11.915 -2.816 -8.493 1.00 . A A . 98 PHE C 1 1
9 25030 1 1 121 PHE CA C -11.753 -1.730 -7.436 1.00 . A A . 98 PHE CA 1 1
9 25031 1 1 121 PHE CB C -11.295 -2.360 -6.120 1.00 . A A . 98 PHE CB 1 1
9 25032 1 1 121 PHE CD1 C -8.792 -2.474 -6.391 1.00 . A A . 98 PHE CD1 1 1
9 25033 1 1 121 PHE CD2 C -10.073 -4.528 -6.521 1.00 . A A . 98 PHE CD2 1 1
9 25034 1 1 121 PHE CE1 C -7.612 -3.196 -6.604 1.00 . A A . 98 PHE CE1 1 1
9 25035 1 1 121 PHE CE2 C -8.893 -5.250 -6.735 1.00 . A A . 98 PHE CE2 1 1
9 25036 1 1 121 PHE CG C -10.023 -3.139 -6.350 1.00 . A A . 98 PHE CG 1 1
9 25037 1 1 121 PHE CZ C -7.663 -4.585 -6.776 1.00 . A A . 98 PHE CZ 1 1
9 25038 1 1 121 PHE H H -13.534 -1.187 -6.424 1.00 . A A . 98 PHE H 1 1
9 25039 1 1 121 PHE HA H -11.002 -1.028 -7.766 1.00 . A A . 98 PHE HA 1 1
9 25040 1 1 121 PHE HB2 H -11.115 -1.581 -5.393 1.00 . A A . 98 PHE HB2 1 1
9 25041 1 1 121 PHE HB3 H -12.063 -3.024 -5.752 1.00 . A A . 98 PHE HB3 1 1
9 25042 1 1 121 PHE HD1 H -8.752 -1.402 -6.258 1.00 . A A . 98 PHE HD1 1 1
9 25043 1 1 121 PHE HD2 H -11.022 -5.042 -6.489 1.00 . A A . 98 PHE HD2 1 1
9 25044 1 1 121 PHE HE1 H -6.663 -2.683 -6.635 1.00 . A A . 98 PHE HE1 1 1
9 25045 1 1 121 PHE HE2 H -8.932 -6.321 -6.867 1.00 . A A . 98 PHE HE2 1 1
9 25046 1 1 121 PHE HZ H -6.752 -5.142 -6.941 1.00 . A A . 98 PHE HZ 1 1
9 25047 1 1 121 PHE N N -13.009 -1.017 -7.233 1.00 . A A . 98 PHE N 1 1
9 25048 1 1 121 PHE O O -10.951 -3.489 -8.858 1.00 . A A . 98 PHE O 1 1
9 25049 1 1 122 SER C C -12.920 -3.535 -11.352 1.00 . A A . 99 SER C 1 1
9 25050 1 1 122 SER CA C -13.417 -3.995 -9.990 1.00 . A A . 99 SER CA 1 1
9 25051 1 1 122 SER CB C -14.919 -4.271 -10.063 1.00 . A A . 99 SER CB 1 1
9 25052 1 1 122 SER H H -13.871 -2.421 -8.646 1.00 . A A . 99 SER H 1 1
9 25053 1 1 122 SER HA H -12.907 -4.908 -9.721 1.00 . A A . 99 SER HA 1 1
9 25054 1 1 122 SER HB2 H -15.325 -4.323 -9.068 1.00 . A A . 99 SER HB2 1 1
9 25055 1 1 122 SER HB3 H -15.409 -3.475 -10.607 1.00 . A A . 99 SER HB3 1 1
9 25056 1 1 122 SER HG H -15.370 -6.161 -10.054 1.00 . A A . 99 SER HG 1 1
9 25057 1 1 122 SER N N -13.140 -2.984 -8.977 1.00 . A A . 99 SER N 1 1
9 25058 1 1 122 SER O O -11.928 -4.050 -11.867 1.00 . A A . 99 SER O 1 1
9 25059 1 1 122 SER OG O -15.137 -5.512 -10.720 1.00 . A A . 99 SER OG 1 1
9 25060 1 1 123 ASP C C -13.415 -0.528 -13.303 1.00 . A A . 100 ASP C 1 1
9 25061 1 1 123 ASP CA C -13.241 -2.040 -13.251 1.00 . A A . 100 ASP CA 1 1
9 25062 1 1 123 ASP CB C -14.102 -2.691 -14.335 1.00 . A A . 100 ASP CB 1 1
9 25063 1 1 123 ASP CG C -13.698 -4.151 -14.518 1.00 . A A . 100 ASP CG 1 1
9 25064 1 1 123 ASP H H -14.406 -2.193 -11.471 1.00 . A A . 100 ASP H 1 1
9 25065 1 1 123 ASP HA H -12.203 -2.273 -13.448 1.00 . A A . 100 ASP HA 1 1
9 25066 1 1 123 ASP HB2 H -15.140 -2.639 -14.045 1.00 . A A . 100 ASP HB2 1 1
9 25067 1 1 123 ASP HB3 H -13.963 -2.163 -15.267 1.00 . A A . 100 ASP HB3 1 1
9 25068 1 1 123 ASP N N -13.619 -2.563 -11.934 1.00 . A A . 100 ASP N 1 1
9 25069 1 1 123 ASP O O -12.554 0.188 -13.813 1.00 . A A . 100 ASP O 1 1
9 25070 1 1 123 ASP OD1 O -12.611 -4.504 -14.091 1.00 . A A . 100 ASP OD1 1 1
9 25071 1 1 123 ASP OD2 O -14.483 -4.895 -15.083 1.00 . A A . 100 ASP OD2 1 1
9 25072 1 1 124 THR C C -13.597 2.162 -12.282 1.00 . A A . 101 THR C 1 1
9 25073 1 1 124 THR CA C -14.813 1.380 -12.767 1.00 . A A . 101 THR CA 1 1
9 25074 1 1 124 THR CB C -16.012 1.679 -11.863 1.00 . A A . 101 THR CB 1 1
9 25075 1 1 124 THR CG2 C -16.225 3.192 -11.768 1.00 . A A . 101 THR CG2 1 1
9 25076 1 1 124 THR H H -15.186 -0.669 -12.381 1.00 . A A . 101 THR H 1 1
9 25077 1 1 124 THR HA H -15.050 1.693 -13.772 1.00 . A A . 101 THR HA 1 1
9 25078 1 1 124 THR HB H -15.825 1.285 -10.878 1.00 . A A . 101 THR HB 1 1
9 25079 1 1 124 THR HG1 H -17.725 0.781 -11.671 1.00 . A A . 101 THR HG1 1 1
9 25080 1 1 124 THR HG21 H -17.212 3.392 -11.378 1.00 . A A . 101 THR HG21 1 1
9 25081 1 1 124 THR HG22 H -16.130 3.632 -12.750 1.00 . A A . 101 THR HG22 1 1
9 25082 1 1 124 THR HG23 H -15.483 3.619 -11.109 1.00 . A A . 101 THR HG23 1 1
9 25083 1 1 124 THR N N -14.535 -0.050 -12.773 1.00 . A A . 101 THR N 1 1
9 25084 1 1 124 THR O O -13.542 3.383 -12.426 1.00 . A A . 101 THR O 1 1
9 25085 1 1 124 THR OG1 O -17.174 1.067 -12.403 1.00 . A A . 101 THR OG1 1 1
9 25086 1 1 125 ALA C C -10.809 2.996 -12.259 1.00 . A A . 102 ALA C 1 1
9 25087 1 1 125 ALA CA C -11.421 2.095 -11.197 1.00 . A A . 102 ALA CA 1 1
9 25088 1 1 125 ALA CB C -10.402 1.029 -10.779 1.00 . A A . 102 ALA CB 1 1
9 25089 1 1 125 ALA H H -12.729 0.485 -11.609 1.00 . A A . 102 ALA H 1 1
9 25090 1 1 125 ALA HA H -11.676 2.693 -10.337 1.00 . A A . 102 ALA HA 1 1
9 25091 1 1 125 ALA HB1 H -9.414 1.467 -10.728 1.00 . A A . 102 ALA HB1 1 1
9 25092 1 1 125 ALA HB2 H -10.403 0.228 -11.503 1.00 . A A . 102 ALA HB2 1 1
9 25093 1 1 125 ALA HB3 H -10.670 0.638 -9.810 1.00 . A A . 102 ALA HB3 1 1
9 25094 1 1 125 ALA N N -12.630 1.455 -11.703 1.00 . A A . 102 ALA N 1 1
9 25095 1 1 125 ALA O O -9.914 2.581 -12.997 1.00 . A A . 102 ALA O 1 1
9 25096 1 1 126 THR C C -9.616 5.968 -12.753 1.00 . A A . 103 THR C 1 1
9 25097 1 1 126 THR CA C -10.792 5.172 -13.329 1.00 . A A . 103 THR CA 1 1
9 25098 1 1 126 THR CB C -11.907 6.137 -13.758 1.00 . A A . 103 THR CB 1 1
9 25099 1 1 126 THR CG2 C -12.802 5.457 -14.795 1.00 . A A . 103 THR CG2 1 1
9 25100 1 1 126 THR H H -12.019 4.505 -11.734 1.00 . A A . 103 THR H 1 1
9 25101 1 1 126 THR HA H -10.464 4.613 -14.191 1.00 . A A . 103 THR HA 1 1
9 25102 1 1 126 THR HB H -11.475 7.027 -14.192 1.00 . A A . 103 THR HB 1 1
9 25103 1 1 126 THR HG1 H -12.165 6.287 -11.839 1.00 . A A . 103 THR HG1 1 1
9 25104 1 1 126 THR HG21 H -13.036 4.456 -14.463 1.00 . A A . 103 THR HG21 1 1
9 25105 1 1 126 THR HG22 H -12.281 5.410 -15.740 1.00 . A A . 103 THR HG22 1 1
9 25106 1 1 126 THR HG23 H -13.714 6.021 -14.912 1.00 . A A . 103 THR HG23 1 1
9 25107 1 1 126 THR N N -11.300 4.229 -12.341 1.00 . A A . 103 THR N 1 1
9 25108 1 1 126 THR O O -9.553 6.205 -11.549 1.00 . A A . 103 THR O 1 1
9 25109 1 1 126 THR OG1 O -12.680 6.495 -12.622 1.00 . A A . 103 THR OG1 1 1
9 25110 1 1 127 PRO C C -7.868 8.196 -12.058 1.00 . A A . 104 PRO C 1 1
9 25111 1 1 127 PRO CA C -7.514 7.175 -13.141 1.00 . A A . 104 PRO CA 1 1
9 25112 1 1 127 PRO CB C -7.055 7.877 -14.428 1.00 . A A . 104 PRO CB 1 1
9 25113 1 1 127 PRO CD C -8.676 6.153 -15.038 1.00 . A A . 104 PRO CD 1 1
9 25114 1 1 127 PRO CG C -7.503 6.991 -15.559 1.00 . A A . 104 PRO CG 1 1
9 25115 1 1 127 PRO HA H -6.737 6.515 -12.791 1.00 . A A . 104 PRO HA 1 1
9 25116 1 1 127 PRO HB2 H -7.519 8.853 -14.508 1.00 . A A . 104 PRO HB2 1 1
9 25117 1 1 127 PRO HB3 H -5.979 7.976 -14.436 1.00 . A A . 104 PRO HB3 1 1
9 25118 1 1 127 PRO HD2 H -9.606 6.480 -15.483 1.00 . A A . 104 PRO HD2 1 1
9 25119 1 1 127 PRO HD3 H -8.509 5.106 -15.240 1.00 . A A . 104 PRO HD3 1 1
9 25120 1 1 127 PRO HG2 H -7.823 7.596 -16.402 1.00 . A A . 104 PRO HG2 1 1
9 25121 1 1 127 PRO HG3 H -6.697 6.337 -15.864 1.00 . A A . 104 PRO HG3 1 1
9 25122 1 1 127 PRO N N -8.696 6.388 -13.585 1.00 . A A . 104 PRO N 1 1
9 25123 1 1 127 PRO O O -7.110 8.398 -11.107 1.00 . A A . 104 PRO O 1 1
9 25124 1 1 128 ASP C C -9.782 9.195 -9.910 1.00 . A A . 105 ASP C 1 1
9 25125 1 1 128 ASP CA C -9.457 9.843 -11.251 1.00 . A A . 105 ASP CA 1 1
9 25126 1 1 128 ASP CB C -10.693 10.572 -11.782 1.00 . A A . 105 ASP CB 1 1
9 25127 1 1 128 ASP CG C -10.321 11.414 -12.998 1.00 . A A . 105 ASP CG 1 1
9 25128 1 1 128 ASP H H -9.579 8.643 -12.994 1.00 . A A . 105 ASP H 1 1
9 25129 1 1 128 ASP HA H -8.664 10.561 -11.110 1.00 . A A . 105 ASP HA 1 1
9 25130 1 1 128 ASP HB2 H -11.444 9.847 -12.064 1.00 . A A . 105 ASP HB2 1 1
9 25131 1 1 128 ASP HB3 H -11.088 11.215 -11.010 1.00 . A A . 105 ASP HB3 1 1
9 25132 1 1 128 ASP N N -9.019 8.841 -12.215 1.00 . A A . 105 ASP N 1 1
9 25133 1 1 128 ASP O O -9.092 9.422 -8.916 1.00 . A A . 105 ASP O 1 1
9 25134 1 1 128 ASP OD1 O -9.139 11.630 -13.206 1.00 . A A . 105 ASP OD1 1 1
9 25135 1 1 128 ASP OD2 O -11.225 11.831 -13.705 1.00 . A A . 105 ASP OD2 1 1
9 25136 1 1 129 ILE C C -10.122 6.850 -8.123 1.00 . A A . 106 ILE C 1 1
9 25137 1 1 129 ILE CA C -11.250 7.717 -8.662 1.00 . A A . 106 ILE CA 1 1
9 25138 1 1 129 ILE CB C -12.481 6.849 -8.932 1.00 . A A . 106 ILE CB 1 1
9 25139 1 1 129 ILE CD1 C -13.778 9.002 -9.054 1.00 . A A . 106 ILE CD1 1 1
9 25140 1 1 129 ILE CG1 C -13.510 7.654 -9.736 1.00 . A A . 106 ILE CG1 1 1
9 25141 1 1 129 ILE CG2 C -13.103 6.414 -7.604 1.00 . A A . 106 ILE CG2 1 1
9 25142 1 1 129 ILE H H -11.352 8.249 -10.711 1.00 . A A . 106 ILE H 1 1
9 25143 1 1 129 ILE HA H -11.501 8.459 -7.921 1.00 . A A . 106 ILE HA 1 1
9 25144 1 1 129 ILE HB H -12.187 5.973 -9.494 1.00 . A A . 106 ILE HB 1 1
9 25145 1 1 129 ILE HD11 H -12.973 9.685 -9.282 1.00 . A A . 106 ILE HD11 1 1
9 25146 1 1 129 ILE HD12 H -13.839 8.865 -7.984 1.00 . A A . 106 ILE HD12 1 1
9 25147 1 1 129 ILE HD13 H -14.708 9.410 -9.417 1.00 . A A . 106 ILE HD13 1 1
9 25148 1 1 129 ILE HG12 H -13.127 7.828 -10.731 1.00 . A A . 106 ILE HG12 1 1
9 25149 1 1 129 ILE HG13 H -14.432 7.095 -9.800 1.00 . A A . 106 ILE HG13 1 1
9 25150 1 1 129 ILE HG21 H -12.388 5.831 -7.044 1.00 . A A . 106 ILE HG21 1 1
9 25151 1 1 129 ILE HG22 H -13.983 5.818 -7.796 1.00 . A A . 106 ILE HG22 1 1
9 25152 1 1 129 ILE HG23 H -13.379 7.290 -7.035 1.00 . A A . 106 ILE HG23 1 1
9 25153 1 1 129 ILE N N -10.838 8.390 -9.889 1.00 . A A . 106 ILE N 1 1
9 25154 1 1 129 ILE O O -9.848 6.848 -6.925 1.00 . A A . 106 ILE O 1 1
9 25155 1 1 130 LYS C C -7.439 5.972 -7.646 1.00 . A A . 107 LYS C 1 1
9 25156 1 1 130 LYS CA C -8.369 5.246 -8.613 1.00 . A A . 107 LYS CA 1 1
9 25157 1 1 130 LYS CB C -7.579 4.805 -9.845 1.00 . A A . 107 LYS CB 1 1
9 25158 1 1 130 LYS CD C -5.600 3.461 -10.577 1.00 . A A . 107 LYS CD 1 1
9 25159 1 1 130 LYS CE C -6.305 2.989 -11.852 1.00 . A A . 107 LYS CE 1 1
9 25160 1 1 130 LYS CG C -6.631 3.665 -9.464 1.00 . A A . 107 LYS CG 1 1
9 25161 1 1 130 LYS H H -9.732 6.156 -9.953 1.00 . A A . 107 LYS H 1 1
9 25162 1 1 130 LYS HA H -8.772 4.371 -8.124 1.00 . A A . 107 LYS HA 1 1
9 25163 1 1 130 LYS HB2 H -8.266 4.464 -10.606 1.00 . A A . 107 LYS HB2 1 1
9 25164 1 1 130 LYS HB3 H -7.006 5.638 -10.222 1.00 . A A . 107 LYS HB3 1 1
9 25165 1 1 130 LYS HD2 H -5.092 4.394 -10.771 1.00 . A A . 107 LYS HD2 1 1
9 25166 1 1 130 LYS HD3 H -4.881 2.717 -10.269 1.00 . A A . 107 LYS HD3 1 1
9 25167 1 1 130 LYS HE2 H -7.029 2.227 -11.604 1.00 . A A . 107 LYS HE2 1 1
9 25168 1 1 130 LYS HE3 H -6.806 3.824 -12.317 1.00 . A A . 107 LYS HE3 1 1
9 25169 1 1 130 LYS HG2 H -6.122 3.912 -8.543 1.00 . A A . 107 LYS HG2 1 1
9 25170 1 1 130 LYS HG3 H -7.197 2.756 -9.329 1.00 . A A . 107 LYS HG3 1 1
9 25171 1 1 130 LYS HZ1 H -5.418 2.868 -13.730 1.00 . A A . 107 LYS HZ1 1 1
9 25172 1 1 130 LYS HZ2 H -5.435 1.400 -12.875 1.00 . A A . 107 LYS HZ2 1 1
9 25173 1 1 130 LYS HZ3 H -4.342 2.626 -12.441 1.00 . A A . 107 LYS HZ3 1 1
9 25174 1 1 130 LYS N N -9.470 6.114 -9.013 1.00 . A A . 107 LYS N 1 1
9 25175 1 1 130 LYS NZ N -5.299 2.428 -12.796 1.00 . A A . 107 LYS NZ 1 1
9 25176 1 1 130 LYS O O -7.280 5.561 -6.497 1.00 . A A . 107 LYS O 1 1
9 25177 1 1 131 SER C C -6.564 8.162 -5.955 1.00 . A A . 108 SER C 1 1
9 25178 1 1 131 SER CA C -5.911 7.824 -7.287 1.00 . A A . 108 SER CA 1 1
9 25179 1 1 131 SER CB C -5.513 9.113 -8.003 1.00 . A A . 108 SER CB 1 1
9 25180 1 1 131 SER H H -6.983 7.335 -9.045 1.00 . A A . 108 SER H 1 1
9 25181 1 1 131 SER HA H -5.024 7.238 -7.103 1.00 . A A . 108 SER HA 1 1
9 25182 1 1 131 SER HB2 H -4.857 9.689 -7.372 1.00 . A A . 108 SER HB2 1 1
9 25183 1 1 131 SER HB3 H -5.001 8.867 -8.923 1.00 . A A . 108 SER HB3 1 1
9 25184 1 1 131 SER HG H -7.114 10.071 -7.450 1.00 . A A . 108 SER HG 1 1
9 25185 1 1 131 SER N N -6.824 7.052 -8.120 1.00 . A A . 108 SER N 1 1
9 25186 1 1 131 SER O O -6.102 7.723 -4.904 1.00 . A A . 108 SER O 1 1
9 25187 1 1 131 SER OG O -6.681 9.874 -8.283 1.00 . A A . 108 SER OG 1 1
9 25188 1 1 132 HIS C C -8.404 8.192 -3.792 1.00 . A A . 109 HIS C 1 1
9 25189 1 1 132 HIS CA C -8.351 9.345 -4.791 1.00 . A A . 109 HIS CA 1 1
9 25190 1 1 132 HIS CB C -9.774 9.785 -5.141 1.00 . A A . 109 HIS CB 1 1
9 25191 1 1 132 HIS CD2 C -10.165 11.591 -3.274 1.00 . A A . 109 HIS CD2 1 1
9 25192 1 1 132 HIS CE1 C -11.802 10.622 -2.236 1.00 . A A . 109 HIS CE1 1 1
9 25193 1 1 132 HIS CG C -10.414 10.414 -3.935 1.00 . A A . 109 HIS CG 1 1
9 25194 1 1 132 HIS H H -7.954 9.274 -6.877 1.00 . A A . 109 HIS H 1 1
9 25195 1 1 132 HIS HA H -7.833 10.176 -4.337 1.00 . A A . 109 HIS HA 1 1
9 25196 1 1 132 HIS HB2 H -9.741 10.503 -5.948 1.00 . A A . 109 HIS HB2 1 1
9 25197 1 1 132 HIS HB3 H -10.352 8.925 -5.447 1.00 . A A . 109 HIS HB3 1 1
9 25198 1 1 132 HIS HD2 H -9.405 12.308 -3.546 1.00 . A A . 109 HIS HD2 1 1
9 25199 1 1 132 HIS HE1 H -12.592 10.409 -1.532 1.00 . A A . 109 HIS HE1 1 1
9 25200 1 1 132 HIS HE2 H -11.094 12.459 -1.561 1.00 . A A . 109 HIS HE2 1 1
9 25201 1 1 132 HIS N N -7.638 8.949 -6.006 1.00 . A A . 109 HIS N 1 1
9 25202 1 1 132 HIS ND1 N -11.461 9.812 -3.256 1.00 . A A . 109 HIS ND1 1 1
9 25203 1 1 132 HIS NE2 N -11.043 11.720 -2.202 1.00 . A A . 109 HIS NE2 1 1
9 25204 1 1 132 HIS O O -8.072 8.355 -2.618 1.00 . A A . 109 HIS O 1 1
9 25205 1 1 133 TYR C C -7.540 5.508 -2.837 1.00 . A A . 110 TYR C 1 1
9 25206 1 1 133 TYR CA C -8.909 5.849 -3.415 1.00 . A A . 110 TYR CA 1 1
9 25207 1 1 133 TYR CB C -9.446 4.653 -4.227 1.00 . A A . 110 TYR CB 1 1
9 25208 1 1 133 TYR CD1 C -11.659 5.826 -4.538 1.00 . A A . 110 TYR CD1 1 1
9 25209 1 1 133 TYR CD2 C -11.660 3.495 -3.869 1.00 . A A . 110 TYR CD2 1 1
9 25210 1 1 133 TYR CE1 C -13.056 5.833 -4.517 1.00 . A A . 110 TYR CE1 1 1
9 25211 1 1 133 TYR CE2 C -13.057 3.503 -3.850 1.00 . A A . 110 TYR CE2 1 1
9 25212 1 1 133 TYR CG C -10.959 4.657 -4.214 1.00 . A A . 110 TYR CG 1 1
9 25213 1 1 133 TYR CZ C -13.755 4.671 -4.174 1.00 . A A . 110 TYR CZ 1 1
9 25214 1 1 133 TYR H H -9.072 6.955 -5.213 1.00 . A A . 110 TYR H 1 1
9 25215 1 1 133 TYR HA H -9.586 6.059 -2.598 1.00 . A A . 110 TYR HA 1 1
9 25216 1 1 133 TYR HB2 H -9.099 4.731 -5.248 1.00 . A A . 110 TYR HB2 1 1
9 25217 1 1 133 TYR HB3 H -9.086 3.726 -3.799 1.00 . A A . 110 TYR HB3 1 1
9 25218 1 1 133 TYR HD1 H -11.122 6.721 -4.807 1.00 . A A . 110 TYR HD1 1 1
9 25219 1 1 133 TYR HD2 H -11.122 2.593 -3.619 1.00 . A A . 110 TYR HD2 1 1
9 25220 1 1 133 TYR HE1 H -13.594 6.735 -4.766 1.00 . A A . 110 TYR HE1 1 1
9 25221 1 1 133 TYR HE2 H -13.596 2.607 -3.586 1.00 . A A . 110 TYR HE2 1 1
9 25222 1 1 133 TYR HH H -15.415 4.991 -3.290 1.00 . A A . 110 TYR HH 1 1
9 25223 1 1 133 TYR N N -8.820 7.026 -4.269 1.00 . A A . 110 TYR N 1 1
9 25224 1 1 133 TYR O O -7.412 5.230 -1.644 1.00 . A A . 110 TYR O 1 1
9 25225 1 1 133 TYR OH O -15.134 4.679 -4.153 1.00 . A A . 110 TYR OH 1 1
9 25226 1 1 134 ALA C C -4.701 6.222 -2.226 1.00 . A A . 111 ALA C 1 1
9 25227 1 1 134 ALA CA C -5.171 5.210 -3.252 1.00 . A A . 111 ALA CA 1 1
9 25228 1 1 134 ALA CB C -4.218 5.203 -4.444 1.00 . A A . 111 ALA CB 1 1
9 25229 1 1 134 ALA H H -6.684 5.751 -4.628 1.00 . A A . 111 ALA H 1 1
9 25230 1 1 134 ALA HA H -5.170 4.230 -2.798 1.00 . A A . 111 ALA HA 1 1
9 25231 1 1 134 ALA HB1 H -4.400 6.075 -5.053 1.00 . A A . 111 ALA HB1 1 1
9 25232 1 1 134 ALA HB2 H -4.385 4.312 -5.030 1.00 . A A . 111 ALA HB2 1 1
9 25233 1 1 134 ALA HB3 H -3.197 5.216 -4.091 1.00 . A A . 111 ALA HB3 1 1
9 25234 1 1 134 ALA N N -6.522 5.525 -3.690 1.00 . A A . 111 ALA N 1 1
9 25235 1 1 134 ALA O O -4.649 5.916 -1.038 1.00 . A A . 111 ALA O 1 1
9 25236 1 1 135 PHE C C -4.548 8.388 -0.428 1.00 . A A . 112 PHE C 1 1
9 25237 1 1 135 PHE CA C -3.890 8.494 -1.804 1.00 . A A . 112 PHE CA 1 1
9 25238 1 1 135 PHE CB C -4.207 9.861 -2.418 1.00 . A A . 112 PHE CB 1 1
9 25239 1 1 135 PHE CD1 C -2.536 11.339 -1.245 1.00 . A A . 112 PHE CD1 1 1
9 25240 1 1 135 PHE CD2 C -4.884 11.563 -0.685 1.00 . A A . 112 PHE CD2 1 1
9 25241 1 1 135 PHE CE1 C -2.221 12.343 -0.322 1.00 . A A . 112 PHE CE1 1 1
9 25242 1 1 135 PHE CE2 C -4.569 12.566 0.237 1.00 . A A . 112 PHE CE2 1 1
9 25243 1 1 135 PHE CG C -3.867 10.949 -1.427 1.00 . A A . 112 PHE CG 1 1
9 25244 1 1 135 PHE CZ C -3.238 12.957 0.418 1.00 . A A . 112 PHE CZ 1 1
9 25245 1 1 135 PHE H H -4.419 7.605 -3.654 1.00 . A A . 112 PHE H 1 1
9 25246 1 1 135 PHE HA H -2.821 8.408 -1.690 1.00 . A A . 112 PHE HA 1 1
9 25247 1 1 135 PHE HB2 H -3.623 9.996 -3.317 1.00 . A A . 112 PHE HB2 1 1
9 25248 1 1 135 PHE HB3 H -5.258 9.911 -2.661 1.00 . A A . 112 PHE HB3 1 1
9 25249 1 1 135 PHE HD1 H -1.751 10.866 -1.817 1.00 . A A . 112 PHE HD1 1 1
9 25250 1 1 135 PHE HD2 H -5.911 11.260 -0.823 1.00 . A A . 112 PHE HD2 1 1
9 25251 1 1 135 PHE HE1 H -1.193 12.644 -0.181 1.00 . A A . 112 PHE HE1 1 1
9 25252 1 1 135 PHE HE2 H -5.354 13.040 0.809 1.00 . A A . 112 PHE HE2 1 1
9 25253 1 1 135 PHE HZ H -2.997 13.733 1.127 1.00 . A A . 112 PHE HZ 1 1
9 25254 1 1 135 PHE N N -4.360 7.428 -2.692 1.00 . A A . 112 PHE N 1 1
9 25255 1 1 135 PHE O O -3.914 8.636 0.598 1.00 . A A . 112 PHE O 1 1
9 25256 1 1 136 ARG C C -6.085 6.643 1.596 1.00 . A A . 113 ARG C 1 1
9 25257 1 1 136 ARG CA C -6.560 7.872 0.827 1.00 . A A . 113 ARG CA 1 1
9 25258 1 1 136 ARG CB C -8.057 7.744 0.536 1.00 . A A . 113 ARG CB 1 1
9 25259 1 1 136 ARG CD C -10.329 7.733 1.575 1.00 . A A . 113 ARG CD 1 1
9 25260 1 1 136 ARG CG C -8.827 7.675 1.856 1.00 . A A . 113 ARG CG 1 1
9 25261 1 1 136 ARG CZ C -11.987 6.463 0.337 1.00 . A A . 113 ARG CZ 1 1
9 25262 1 1 136 ARG H H -6.281 7.833 -1.269 1.00 . A A . 113 ARG H 1 1
9 25263 1 1 136 ARG HA H -6.397 8.750 1.432 1.00 . A A . 113 ARG HA 1 1
9 25264 1 1 136 ARG HB2 H -8.388 8.600 -0.032 1.00 . A A . 113 ARG HB2 1 1
9 25265 1 1 136 ARG HB3 H -8.237 6.843 -0.031 1.00 . A A . 113 ARG HB3 1 1
9 25266 1 1 136 ARG HD2 H -10.867 7.731 2.510 1.00 . A A . 113 ARG HD2 1 1
9 25267 1 1 136 ARG HD3 H -10.556 8.641 1.036 1.00 . A A . 113 ARG HD3 1 1
9 25268 1 1 136 ARG HE H -10.086 5.882 0.572 1.00 . A A . 113 ARG HE 1 1
9 25269 1 1 136 ARG HG2 H -8.590 6.750 2.362 1.00 . A A . 113 ARG HG2 1 1
9 25270 1 1 136 ARG HG3 H -8.546 8.509 2.480 1.00 . A A . 113 ARG HG3 1 1
9 25271 1 1 136 ARG HH11 H -12.604 8.184 1.153 1.00 . A A . 113 ARG HH11 1 1
9 25272 1 1 136 ARG HH12 H -13.805 7.298 0.275 1.00 . A A . 113 ARG HH12 1 1
9 25273 1 1 136 ARG HH21 H -11.656 4.715 -0.582 1.00 . A A . 113 ARG HH21 1 1
9 25274 1 1 136 ARG HH22 H -13.269 5.335 -0.707 1.00 . A A . 113 ARG HH22 1 1
9 25275 1 1 136 ARG N N -5.824 8.015 -0.421 1.00 . A A . 113 ARG N 1 1
9 25276 1 1 136 ARG NE N -10.740 6.581 0.782 1.00 . A A . 113 ARG NE 1 1
9 25277 1 1 136 ARG NH1 N -12.867 7.387 0.610 1.00 . A A . 113 ARG NH1 1 1
9 25278 1 1 136 ARG NH2 N -12.331 5.423 -0.373 1.00 . A A . 113 ARG NH2 1 1
9 25279 1 1 136 ARG O O -5.796 6.720 2.789 1.00 . A A . 113 ARG O 1 1
9 25280 1 1 137 ILE C C -4.074 4.308 1.827 1.00 . A A . 114 ILE C 1 1
9 25281 1 1 137 ILE CA C -5.572 4.269 1.540 1.00 . A A . 114 ILE CA 1 1
9 25282 1 1 137 ILE CB C -5.889 3.079 0.630 1.00 . A A . 114 ILE CB 1 1
9 25283 1 1 137 ILE CD1 C -7.723 1.960 -0.647 1.00 . A A . 114 ILE CD1 1 1
9 25284 1 1 137 ILE CG1 C -7.406 2.938 0.486 1.00 . A A . 114 ILE CG1 1 1
9 25285 1 1 137 ILE CG2 C -5.315 1.798 1.240 1.00 . A A . 114 ILE CG2 1 1
9 25286 1 1 137 ILE H H -6.257 5.504 -0.042 1.00 . A A . 114 ILE H 1 1
9 25287 1 1 137 ILE HA H -6.104 4.146 2.471 1.00 . A A . 114 ILE HA 1 1
9 25288 1 1 137 ILE HB H -5.446 3.244 -0.343 1.00 . A A . 114 ILE HB 1 1
9 25289 1 1 137 ILE HD11 H -7.520 2.432 -1.597 1.00 . A A . 114 ILE HD11 1 1
9 25290 1 1 137 ILE HD12 H -8.764 1.679 -0.599 1.00 . A A . 114 ILE HD12 1 1
9 25291 1 1 137 ILE HD13 H -7.107 1.079 -0.545 1.00 . A A . 114 ILE HD13 1 1
9 25292 1 1 137 ILE HG12 H -7.821 2.566 1.411 1.00 . A A . 114 ILE HG12 1 1
9 25293 1 1 137 ILE HG13 H -7.838 3.901 0.258 1.00 . A A . 114 ILE HG13 1 1
9 25294 1 1 137 ILE HG21 H -4.240 1.797 1.131 1.00 . A A . 114 ILE HG21 1 1
9 25295 1 1 137 ILE HG22 H -5.729 0.941 0.732 1.00 . A A . 114 ILE HG22 1 1
9 25296 1 1 137 ILE HG23 H -5.570 1.754 2.289 1.00 . A A . 114 ILE HG23 1 1
9 25297 1 1 137 ILE N N -6.010 5.509 0.907 1.00 . A A . 114 ILE N 1 1
9 25298 1 1 137 ILE O O -3.594 3.657 2.754 1.00 . A A . 114 ILE O 1 1
9 25299 1 1 138 PHE C C -1.573 5.790 2.557 1.00 . A A . 115 PHE C 1 1
9 25300 1 1 138 PHE CA C -1.901 5.180 1.201 1.00 . A A . 115 PHE CA 1 1
9 25301 1 1 138 PHE CB C -1.303 6.049 0.080 1.00 . A A . 115 PHE CB 1 1
9 25302 1 1 138 PHE CD1 C -1.973 4.350 -1.662 1.00 . A A . 115 PHE CD1 1 1
9 25303 1 1 138 PHE CD2 C 0.284 5.234 -1.708 1.00 . A A . 115 PHE CD2 1 1
9 25304 1 1 138 PHE CE1 C -1.684 3.553 -2.773 1.00 . A A . 115 PHE CE1 1 1
9 25305 1 1 138 PHE CE2 C 0.573 4.435 -2.818 1.00 . A A . 115 PHE CE2 1 1
9 25306 1 1 138 PHE CG C -0.990 5.192 -1.128 1.00 . A A . 115 PHE CG 1 1
9 25307 1 1 138 PHE CZ C -0.411 3.596 -3.351 1.00 . A A . 115 PHE CZ 1 1
9 25308 1 1 138 PHE H H -3.776 5.564 0.303 1.00 . A A . 115 PHE H 1 1
9 25309 1 1 138 PHE HA H -1.468 4.190 1.156 1.00 . A A . 115 PHE HA 1 1
9 25310 1 1 138 PHE HB2 H -2.018 6.807 -0.198 1.00 . A A . 115 PHE HB2 1 1
9 25311 1 1 138 PHE HB3 H -0.395 6.526 0.426 1.00 . A A . 115 PHE HB3 1 1
9 25312 1 1 138 PHE HD1 H -2.954 4.315 -1.218 1.00 . A A . 115 PHE HD1 1 1
9 25313 1 1 138 PHE HD2 H 1.044 5.883 -1.299 1.00 . A A . 115 PHE HD2 1 1
9 25314 1 1 138 PHE HE1 H -2.444 2.906 -3.184 1.00 . A A . 115 PHE HE1 1 1
9 25315 1 1 138 PHE HE2 H 1.556 4.467 -3.263 1.00 . A A . 115 PHE HE2 1 1
9 25316 1 1 138 PHE HZ H -0.187 2.980 -4.208 1.00 . A A . 115 PHE HZ 1 1
9 25317 1 1 138 PHE N N -3.342 5.069 1.026 1.00 . A A . 115 PHE N 1 1
9 25318 1 1 138 PHE O O -0.693 5.302 3.265 1.00 . A A . 115 PHE O 1 1
9 25319 1 1 139 ASP C C -2.421 6.622 5.345 1.00 . A A . 116 ASP C 1 1
9 25320 1 1 139 ASP CA C -2.036 7.524 4.181 1.00 . A A . 116 ASP CA 1 1
9 25321 1 1 139 ASP CB C -2.849 8.818 4.246 1.00 . A A . 116 ASP CB 1 1
9 25322 1 1 139 ASP CG C -2.350 9.692 5.388 1.00 . A A . 116 ASP CG 1 1
9 25323 1 1 139 ASP H H -2.968 7.220 2.318 1.00 . A A . 116 ASP H 1 1
9 25324 1 1 139 ASP HA H -0.988 7.766 4.257 1.00 . A A . 116 ASP HA 1 1
9 25325 1 1 139 ASP HB2 H -2.747 9.354 3.313 1.00 . A A . 116 ASP HB2 1 1
9 25326 1 1 139 ASP HB3 H -3.889 8.578 4.408 1.00 . A A . 116 ASP HB3 1 1
9 25327 1 1 139 ASP N N -2.276 6.860 2.912 1.00 . A A . 116 ASP N 1 1
9 25328 1 1 139 ASP O O -3.572 6.609 5.781 1.00 . A A . 116 ASP O 1 1
9 25329 1 1 139 ASP OD1 O -1.165 9.641 5.674 1.00 . A A . 116 ASP OD1 1 1
9 25330 1 1 139 ASP OD2 O -3.161 10.398 5.962 1.00 . A A . 116 ASP OD2 1 1
9 25331 1 1 140 PHE C C -2.227 5.731 8.161 1.00 . A A . 117 PHE C 1 1
9 25332 1 1 140 PHE CA C -1.693 4.962 6.957 1.00 . A A . 117 PHE CA 1 1
9 25333 1 1 140 PHE CB C -0.400 4.244 7.344 1.00 . A A . 117 PHE CB 1 1
9 25334 1 1 140 PHE CD1 C -1.243 2.078 8.322 1.00 . A A . 117 PHE CD1 1 1
9 25335 1 1 140 PHE CD2 C -0.320 3.750 9.817 1.00 . A A . 117 PHE CD2 1 1
9 25336 1 1 140 PHE CE1 C -1.485 1.236 9.414 1.00 . A A . 117 PHE CE1 1 1
9 25337 1 1 140 PHE CE2 C -0.562 2.907 10.908 1.00 . A A . 117 PHE CE2 1 1
9 25338 1 1 140 PHE CG C -0.661 3.336 8.523 1.00 . A A . 117 PHE CG 1 1
9 25339 1 1 140 PHE CZ C -1.144 1.650 10.707 1.00 . A A . 117 PHE CZ 1 1
9 25340 1 1 140 PHE H H -0.554 5.915 5.447 1.00 . A A . 117 PHE H 1 1
9 25341 1 1 140 PHE HA H -2.424 4.226 6.658 1.00 . A A . 117 PHE HA 1 1
9 25342 1 1 140 PHE HB2 H -0.050 3.658 6.508 1.00 . A A . 117 PHE HB2 1 1
9 25343 1 1 140 PHE HB3 H 0.350 4.974 7.612 1.00 . A A . 117 PHE HB3 1 1
9 25344 1 1 140 PHE HD1 H -1.506 1.759 7.325 1.00 . A A . 117 PHE HD1 1 1
9 25345 1 1 140 PHE HD2 H 0.129 4.719 9.972 1.00 . A A . 117 PHE HD2 1 1
9 25346 1 1 140 PHE HE1 H -1.935 0.267 9.259 1.00 . A A . 117 PHE HE1 1 1
9 25347 1 1 140 PHE HE2 H -0.299 3.227 11.906 1.00 . A A . 117 PHE HE2 1 1
9 25348 1 1 140 PHE HZ H -1.330 1.000 11.549 1.00 . A A . 117 PHE HZ 1 1
9 25349 1 1 140 PHE N N -1.449 5.866 5.842 1.00 . A A . 117 PHE N 1 1
9 25350 1 1 140 PHE O O -3.158 5.281 8.830 1.00 . A A . 117 PHE O 1 1
9 25351 1 1 141 ASP C C -3.430 8.320 9.295 1.00 . A A . 118 ASP C 1 1
9 25352 1 1 141 ASP CA C -2.060 7.708 9.562 1.00 . A A . 118 ASP CA 1 1
9 25353 1 1 141 ASP CB C -1.042 8.823 9.807 1.00 . A A . 118 ASP CB 1 1
9 25354 1 1 141 ASP CG C 0.371 8.250 9.802 1.00 . A A . 118 ASP CG 1 1
9 25355 1 1 141 ASP H H -0.897 7.207 7.871 1.00 . A A . 118 ASP H 1 1
9 25356 1 1 141 ASP HA H -2.117 7.088 10.443 1.00 . A A . 118 ASP HA 1 1
9 25357 1 1 141 ASP HB2 H -1.130 9.566 9.027 1.00 . A A . 118 ASP HB2 1 1
9 25358 1 1 141 ASP HB3 H -1.238 9.283 10.763 1.00 . A A . 118 ASP HB3 1 1
9 25359 1 1 141 ASP N N -1.634 6.890 8.434 1.00 . A A . 118 ASP N 1 1
9 25360 1 1 141 ASP O O -4.048 8.892 10.192 1.00 . A A . 118 ASP O 1 1
9 25361 1 1 141 ASP OD1 O 0.502 7.048 9.962 1.00 . A A . 118 ASP OD1 1 1
9 25362 1 1 141 ASP OD2 O 1.302 9.021 9.638 1.00 . A A . 118 ASP OD2 1 1
9 25363 1 1 142 ASP C C -5.273 10.230 8.010 1.00 . A A . 119 ASP C 1 1
9 25364 1 1 142 ASP CA C -5.198 8.743 7.682 1.00 . A A . 119 ASP CA 1 1
9 25365 1 1 142 ASP CB C -6.310 7.997 8.423 1.00 . A A . 119 ASP CB 1 1
9 25366 1 1 142 ASP CG C -6.450 6.585 7.868 1.00 . A A . 119 ASP CG 1 1
9 25367 1 1 142 ASP H H -3.359 7.732 7.383 1.00 . A A . 119 ASP H 1 1
9 25368 1 1 142 ASP HA H -5.339 8.612 6.620 1.00 . A A . 119 ASP HA 1 1
9 25369 1 1 142 ASP HB2 H -6.069 7.946 9.475 1.00 . A A . 119 ASP HB2 1 1
9 25370 1 1 142 ASP HB3 H -7.243 8.525 8.295 1.00 . A A . 119 ASP HB3 1 1
9 25371 1 1 142 ASP N N -3.898 8.197 8.057 1.00 . A A . 119 ASP N 1 1
9 25372 1 1 142 ASP O O -6.360 10.790 8.150 1.00 . A A . 119 ASP O 1 1
9 25373 1 1 142 ASP OD1 O -5.907 6.330 6.806 1.00 . A A . 119 ASP OD1 1 1
9 25374 1 1 142 ASP OD2 O -7.098 5.777 8.514 1.00 . A A . 119 ASP OD2 1 1
9 25375 1 1 143 ASP C C -4.173 13.123 7.166 1.00 . A A . 120 ASP C 1 1
9 25376 1 1 143 ASP CA C -4.057 12.294 8.442 1.00 . A A . 120 ASP CA 1 1
9 25377 1 1 143 ASP CB C -2.740 12.621 9.150 1.00 . A A . 120 ASP CB 1 1
9 25378 1 1 143 ASP CG C -1.560 12.305 8.237 1.00 . A A . 120 ASP CG 1 1
9 25379 1 1 143 ASP H H -3.275 10.369 8.007 1.00 . A A . 120 ASP H 1 1
9 25380 1 1 143 ASP HA H -4.876 12.546 9.099 1.00 . A A . 120 ASP HA 1 1
9 25381 1 1 143 ASP HB2 H -2.723 13.670 9.407 1.00 . A A . 120 ASP HB2 1 1
9 25382 1 1 143 ASP HB3 H -2.662 12.031 10.051 1.00 . A A . 120 ASP HB3 1 1
9 25383 1 1 143 ASP N N -4.111 10.867 8.131 1.00 . A A . 120 ASP N 1 1
9 25384 1 1 143 ASP O O -5.001 14.027 7.070 1.00 . A A . 120 ASP O 1 1
9 25385 1 1 143 ASP OD1 O -1.633 11.315 7.527 1.00 . A A . 120 ASP OD1 1 1
9 25386 1 1 143 ASP OD2 O -0.599 13.057 8.263 1.00 . A A . 120 ASP OD2 1 1
9 25387 1 1 144 GLY C C -1.954 13.576 4.298 1.00 . A A . 121 GLY C 1 1
9 25388 1 1 144 GLY CA C -3.348 13.509 4.907 1.00 . A A . 121 GLY CA 1 1
9 25389 1 1 144 GLY H H -2.710 12.060 6.339 1.00 . A A . 121 GLY H 1 1
9 25390 1 1 144 GLY HA2 H -4.009 13.000 4.222 1.00 . A A . 121 GLY HA2 1 1
9 25391 1 1 144 GLY HA3 H -3.708 14.518 5.060 1.00 . A A . 121 GLY HA3 1 1
9 25392 1 1 144 GLY N N -3.337 12.798 6.187 1.00 . A A . 121 GLY N 1 1
9 25393 1 1 144 GLY O O -1.784 13.379 3.095 1.00 . A A . 121 GLY O 1 1
9 25394 1 1 145 THR C C 1.021 12.554 4.517 1.00 . A A . 122 THR C 1 1
9 25395 1 1 145 THR CA C 0.417 13.944 4.653 1.00 . A A . 122 THR CA 1 1
9 25396 1 1 145 THR CB C 1.253 14.770 5.630 1.00 . A A . 122 THR CB 1 1
9 25397 1 1 145 THR CG2 C 2.668 14.939 5.077 1.00 . A A . 122 THR CG2 1 1
9 25398 1 1 145 THR H H -1.140 14.003 6.082 1.00 . A A . 122 THR H 1 1
9 25399 1 1 145 THR HA H 0.426 14.429 3.688 1.00 . A A . 122 THR HA 1 1
9 25400 1 1 145 THR HB H 1.300 14.263 6.582 1.00 . A A . 122 THR HB 1 1
9 25401 1 1 145 THR HG1 H 0.163 16.251 5.001 1.00 . A A . 122 THR HG1 1 1
9 25402 1 1 145 THR HG21 H 2.616 15.211 4.033 1.00 . A A . 122 THR HG21 1 1
9 25403 1 1 145 THR HG22 H 3.208 14.009 5.180 1.00 . A A . 122 THR HG22 1 1
9 25404 1 1 145 THR HG23 H 3.178 15.715 5.626 1.00 . A A . 122 THR HG23 1 1
9 25405 1 1 145 THR N N -0.958 13.854 5.131 1.00 . A A . 122 THR N 1 1
9 25406 1 1 145 THR O O 0.545 11.600 5.133 1.00 . A A . 122 THR O 1 1
9 25407 1 1 145 THR OG1 O 0.652 16.046 5.801 1.00 . A A . 122 THR OG1 1 1
9 25408 1 1 146 LEU C C 4.250 11.316 3.658 1.00 . A A . 123 LEU C 1 1
9 25409 1 1 146 LEU CA C 2.746 11.159 3.496 1.00 . A A . 123 LEU CA 1 1
9 25410 1 1 146 LEU CB C 2.436 10.641 2.091 1.00 . A A . 123 LEU CB 1 1
9 25411 1 1 146 LEU CD1 C 0.604 10.314 0.418 1.00 . A A . 123 LEU CD1 1 1
9 25412 1 1 146 LEU CD2 C 0.349 9.389 2.732 1.00 . A A . 123 LEU CD2 1 1
9 25413 1 1 146 LEU CG C 0.917 10.548 1.897 1.00 . A A . 123 LEU CG 1 1
9 25414 1 1 146 LEU H H 2.416 13.240 3.248 1.00 . A A . 123 LEU H 1 1
9 25415 1 1 146 LEU HA H 2.397 10.439 4.220 1.00 . A A . 123 LEU HA 1 1
9 25416 1 1 146 LEU HB2 H 2.849 11.322 1.362 1.00 . A A . 123 LEU HB2 1 1
9 25417 1 1 146 LEU HB3 H 2.878 9.665 1.960 1.00 . A A . 123 LEU HB3 1 1
9 25418 1 1 146 LEU HD11 H -0.463 10.198 0.292 1.00 . A A . 123 LEU HD11 1 1
9 25419 1 1 146 LEU HD12 H 1.105 9.420 0.080 1.00 . A A . 123 LEU HD12 1 1
9 25420 1 1 146 LEU HD13 H 0.944 11.160 -0.160 1.00 . A A . 123 LEU HD13 1 1
9 25421 1 1 146 LEU HD21 H 0.266 9.695 3.765 1.00 . A A . 123 LEU HD21 1 1
9 25422 1 1 146 LEU HD22 H 1.001 8.531 2.662 1.00 . A A . 123 LEU HD22 1 1
9 25423 1 1 146 LEU HD23 H -0.631 9.124 2.361 1.00 . A A . 123 LEU HD23 1 1
9 25424 1 1 146 LEU HG H 0.460 11.474 2.211 1.00 . A A . 123 LEU HG 1 1
9 25425 1 1 146 LEU N N 2.075 12.443 3.709 1.00 . A A . 123 LEU N 1 1
9 25426 1 1 146 LEU O O 4.816 12.351 3.309 1.00 . A A . 123 LEU O 1 1
9 25427 1 1 147 ASN C C 6.940 8.939 4.114 1.00 . A A . 124 ASN C 1 1
9 25428 1 1 147 ASN CA C 6.334 10.304 4.412 1.00 . A A . 124 ASN CA 1 1
9 25429 1 1 147 ASN CB C 6.638 10.696 5.859 1.00 . A A . 124 ASN CB 1 1
9 25430 1 1 147 ASN CG C 5.821 9.835 6.817 1.00 . A A . 124 ASN CG 1 1
9 25431 1 1 147 ASN H H 4.376 9.486 4.458 1.00 . A A . 124 ASN H 1 1
9 25432 1 1 147 ASN HA H 6.785 11.034 3.753 1.00 . A A . 124 ASN HA 1 1
9 25433 1 1 147 ASN HB2 H 7.690 10.551 6.055 1.00 . A A . 124 ASN HB2 1 1
9 25434 1 1 147 ASN HB3 H 6.385 11.735 6.009 1.00 . A A . 124 ASN HB3 1 1
9 25435 1 1 147 ASN HD21 H 6.533 10.717 8.447 1.00 . A A . 124 ASN HD21 1 1
9 25436 1 1 147 ASN HD22 H 5.409 9.476 8.726 1.00 . A A . 124 ASN HD22 1 1
9 25437 1 1 147 ASN N N 4.889 10.281 4.196 1.00 . A A . 124 ASN N 1 1
9 25438 1 1 147 ASN ND2 N 5.930 10.026 8.104 1.00 . A A . 124 ASN ND2 1 1
9 25439 1 1 147 ASN O O 6.227 7.988 3.792 1.00 . A A . 124 ASN O 1 1
9 25440 1 1 147 ASN OD1 O 5.064 8.968 6.383 1.00 . A A . 124 ASN OD1 1 1
9 25441 1 1 148 ARG C C 8.346 6.466 4.770 1.00 . A A . 125 ARG C 1 1
9 25442 1 1 148 ARG CA C 8.957 7.599 3.955 1.00 . A A . 125 ARG CA 1 1
9 25443 1 1 148 ARG CB C 10.439 7.741 4.307 1.00 . A A . 125 ARG CB 1 1
9 25444 1 1 148 ARG CD C 12.573 8.899 3.717 1.00 . A A . 125 ARG CD 1 1
9 25445 1 1 148 ARG CG C 11.080 8.797 3.404 1.00 . A A . 125 ARG CG 1 1
9 25446 1 1 148 ARG CZ C 12.581 10.699 5.347 1.00 . A A . 125 ARG CZ 1 1
9 25447 1 1 148 ARG H H 8.777 9.644 4.477 1.00 . A A . 125 ARG H 1 1
9 25448 1 1 148 ARG HA H 8.869 7.364 2.905 1.00 . A A . 125 ARG HA 1 1
9 25449 1 1 148 ARG HB2 H 10.537 8.041 5.340 1.00 . A A . 125 ARG HB2 1 1
9 25450 1 1 148 ARG HB3 H 10.937 6.794 4.158 1.00 . A A . 125 ARG HB3 1 1
9 25451 1 1 148 ARG HD2 H 13.022 7.921 3.640 1.00 . A A . 125 ARG HD2 1 1
9 25452 1 1 148 ARG HD3 H 13.042 9.563 3.005 1.00 . A A . 125 ARG HD3 1 1
9 25453 1 1 148 ARG HE H 13.052 8.803 5.779 1.00 . A A . 125 ARG HE 1 1
9 25454 1 1 148 ARG HG2 H 10.946 8.515 2.370 1.00 . A A . 125 ARG HG2 1 1
9 25455 1 1 148 ARG HG3 H 10.611 9.754 3.581 1.00 . A A . 125 ARG HG3 1 1
9 25456 1 1 148 ARG HH11 H 12.066 11.188 3.475 1.00 . A A . 125 ARG HH11 1 1
9 25457 1 1 148 ARG HH12 H 12.063 12.490 4.617 1.00 . A A . 125 ARG HH12 1 1
9 25458 1 1 148 ARG HH21 H 13.051 10.505 7.283 1.00 . A A . 125 ARG HH21 1 1
9 25459 1 1 148 ARG HH22 H 12.621 12.103 6.773 1.00 . A A . 125 ARG HH22 1 1
9 25460 1 1 148 ARG N N 8.261 8.851 4.220 1.00 . A A . 125 ARG N 1 1
9 25461 1 1 148 ARG NE N 12.772 9.414 5.067 1.00 . A A . 125 ARG NE 1 1
9 25462 1 1 148 ARG NH1 N 12.208 11.524 4.406 1.00 . A A . 125 ARG NH1 1 1
9 25463 1 1 148 ARG NH2 N 12.765 11.136 6.562 1.00 . A A . 125 ARG NH2 1 1
9 25464 1 1 148 ARG O O 8.478 5.295 4.418 1.00 . A A . 125 ARG O 1 1
9 25465 1 1 149 GLU C C 5.845 5.196 6.020 1.00 . A A . 126 GLU C 1 1
9 25466 1 1 149 GLU CA C 7.048 5.823 6.719 1.00 . A A . 126 GLU CA 1 1
9 25467 1 1 149 GLU CB C 6.599 6.470 8.030 1.00 . A A . 126 GLU CB 1 1
9 25468 1 1 149 GLU CD C 7.391 7.624 10.104 1.00 . A A . 126 GLU CD 1 1
9 25469 1 1 149 GLU CG C 7.826 6.892 8.839 1.00 . A A . 126 GLU CG 1 1
9 25470 1 1 149 GLU H H 7.604 7.770 6.094 1.00 . A A . 126 GLU H 1 1
9 25471 1 1 149 GLU HA H 7.767 5.049 6.941 1.00 . A A . 126 GLU HA 1 1
9 25472 1 1 149 GLU HB2 H 5.993 7.338 7.813 1.00 . A A . 126 GLU HB2 1 1
9 25473 1 1 149 GLU HB3 H 6.020 5.760 8.602 1.00 . A A . 126 GLU HB3 1 1
9 25474 1 1 149 GLU HG2 H 8.396 6.015 9.110 1.00 . A A . 126 GLU HG2 1 1
9 25475 1 1 149 GLU HG3 H 8.441 7.548 8.241 1.00 . A A . 126 GLU HG3 1 1
9 25476 1 1 149 GLU N N 7.677 6.821 5.862 1.00 . A A . 126 GLU N 1 1
9 25477 1 1 149 GLU O O 5.755 3.975 5.892 1.00 . A A . 126 GLU O 1 1
9 25478 1 1 149 GLU OE1 O 6.195 7.759 10.305 1.00 . A A . 126 GLU OE1 1 1
9 25479 1 1 149 GLU OE2 O 8.259 8.039 10.853 1.00 . A A . 126 GLU OE2 1 1
9 25480 1 1 150 ASP C C 4.109 4.713 3.674 1.00 . A A . 127 ASP C 1 1
9 25481 1 1 150 ASP CA C 3.729 5.556 4.887 1.00 . A A . 127 ASP CA 1 1
9 25482 1 1 150 ASP CB C 2.868 6.739 4.440 1.00 . A A . 127 ASP CB 1 1
9 25483 1 1 150 ASP CG C 2.214 7.396 5.652 1.00 . A A . 127 ASP CG 1 1
9 25484 1 1 150 ASP H H 5.047 7.003 5.699 1.00 . A A . 127 ASP H 1 1
9 25485 1 1 150 ASP HA H 3.157 4.947 5.571 1.00 . A A . 127 ASP HA 1 1
9 25486 1 1 150 ASP HB2 H 3.489 7.462 3.932 1.00 . A A . 127 ASP HB2 1 1
9 25487 1 1 150 ASP HB3 H 2.100 6.389 3.766 1.00 . A A . 127 ASP HB3 1 1
9 25488 1 1 150 ASP N N 4.923 6.040 5.569 1.00 . A A . 127 ASP N 1 1
9 25489 1 1 150 ASP O O 3.555 3.636 3.455 1.00 . A A . 127 ASP O 1 1
9 25490 1 1 150 ASP OD1 O 2.229 6.790 6.710 1.00 . A A . 127 ASP OD1 1 1
9 25491 1 1 150 ASP OD2 O 1.708 8.496 5.502 1.00 . A A . 127 ASP OD2 1 1
9 25492 1 1 151 LEU C C 6.184 3.187 2.086 1.00 . A A . 128 LEU C 1 1
9 25493 1 1 151 LEU CA C 5.502 4.494 1.699 1.00 . A A . 128 LEU CA 1 1
9 25494 1 1 151 LEU CB C 6.476 5.363 0.901 1.00 . A A . 128 LEU CB 1 1
9 25495 1 1 151 LEU CD1 C 6.870 7.642 -0.052 1.00 . A A . 128 LEU CD1 1 1
9 25496 1 1 151 LEU CD2 C 4.575 6.634 -0.136 1.00 . A A . 128 LEU CD2 1 1
9 25497 1 1 151 LEU CG C 5.867 6.753 0.688 1.00 . A A . 128 LEU CG 1 1
9 25498 1 1 151 LEU H H 5.462 6.074 3.110 1.00 . A A . 128 LEU H 1 1
9 25499 1 1 151 LEU HA H 4.648 4.269 1.081 1.00 . A A . 128 LEU HA 1 1
9 25500 1 1 151 LEU HB2 H 7.405 5.454 1.446 1.00 . A A . 128 LEU HB2 1 1
9 25501 1 1 151 LEU HB3 H 6.664 4.904 -0.058 1.00 . A A . 128 LEU HB3 1 1
9 25502 1 1 151 LEU HD11 H 7.299 7.092 -0.876 1.00 . A A . 128 LEU HD11 1 1
9 25503 1 1 151 LEU HD12 H 7.653 7.942 0.628 1.00 . A A . 128 LEU HD12 1 1
9 25504 1 1 151 LEU HD13 H 6.364 8.518 -0.428 1.00 . A A . 128 LEU HD13 1 1
9 25505 1 1 151 LEU HD21 H 4.340 7.590 -0.583 1.00 . A A . 128 LEU HD21 1 1
9 25506 1 1 151 LEU HD22 H 3.763 6.335 0.509 1.00 . A A . 128 LEU HD22 1 1
9 25507 1 1 151 LEU HD23 H 4.707 5.896 -0.915 1.00 . A A . 128 LEU HD23 1 1
9 25508 1 1 151 LEU HG H 5.642 7.194 1.649 1.00 . A A . 128 LEU HG 1 1
9 25509 1 1 151 LEU N N 5.056 5.211 2.888 1.00 . A A . 128 LEU N 1 1
9 25510 1 1 151 LEU O O 5.956 2.152 1.463 1.00 . A A . 128 LEU O 1 1
9 25511 1 1 152 SER C C 6.755 0.996 4.070 1.00 . A A . 129 SER C 1 1
9 25512 1 1 152 SER CA C 7.733 2.057 3.575 1.00 . A A . 129 SER CA 1 1
9 25513 1 1 152 SER CB C 8.686 2.431 4.711 1.00 . A A . 129 SER CB 1 1
9 25514 1 1 152 SER H H 7.162 4.099 3.572 1.00 . A A . 129 SER H 1 1
9 25515 1 1 152 SER HA H 8.310 1.655 2.760 1.00 . A A . 129 SER HA 1 1
9 25516 1 1 152 SER HB2 H 9.188 1.547 5.064 1.00 . A A . 129 SER HB2 1 1
9 25517 1 1 152 SER HB3 H 9.419 3.138 4.347 1.00 . A A . 129 SER HB3 1 1
9 25518 1 1 152 SER HG H 7.373 3.685 5.412 1.00 . A A . 129 SER HG 1 1
9 25519 1 1 152 SER N N 7.020 3.244 3.115 1.00 . A A . 129 SER N 1 1
9 25520 1 1 152 SER O O 7.094 -0.182 4.169 1.00 . A A . 129 SER O 1 1
9 25521 1 1 152 SER OG O 7.942 3.004 5.779 1.00 . A A . 129 SER OG 1 1
9 25522 1 1 153 ARG C C 3.746 -0.116 3.661 1.00 . A A . 130 ARG C 1 1
9 25523 1 1 153 ARG CA C 4.495 0.504 4.832 1.00 . A A . 130 ARG CA 1 1
9 25524 1 1 153 ARG CB C 3.512 1.247 5.741 1.00 . A A . 130 ARG CB 1 1
9 25525 1 1 153 ARG CD C 3.227 2.330 7.972 1.00 . A A . 130 ARG CD 1 1
9 25526 1 1 153 ARG CG C 4.161 1.486 7.106 1.00 . A A . 130 ARG CG 1 1
9 25527 1 1 153 ARG CZ C 3.705 1.633 10.249 1.00 . A A . 130 ARG CZ 1 1
9 25528 1 1 153 ARG H H 5.323 2.372 4.216 1.00 . A A . 130 ARG H 1 1
9 25529 1 1 153 ARG HA H 4.958 -0.291 5.400 1.00 . A A . 130 ARG HA 1 1
9 25530 1 1 153 ARG HB2 H 3.254 2.195 5.294 1.00 . A A . 130 ARG HB2 1 1
9 25531 1 1 153 ARG HB3 H 2.617 0.655 5.871 1.00 . A A . 130 ARG HB3 1 1
9 25532 1 1 153 ARG HD2 H 3.065 3.285 7.495 1.00 . A A . 130 ARG HD2 1 1
9 25533 1 1 153 ARG HD3 H 2.281 1.819 8.079 1.00 . A A . 130 ARG HD3 1 1
9 25534 1 1 153 ARG HE H 4.307 3.374 9.467 1.00 . A A . 130 ARG HE 1 1
9 25535 1 1 153 ARG HG2 H 4.340 0.536 7.590 1.00 . A A . 130 ARG HG2 1 1
9 25536 1 1 153 ARG HG3 H 5.097 2.005 6.976 1.00 . A A . 130 ARG HG3 1 1
9 25537 1 1 153 ARG HH11 H 2.646 0.359 9.126 1.00 . A A . 130 ARG HH11 1 1
9 25538 1 1 153 ARG HH12 H 2.971 -0.162 10.745 1.00 . A A . 130 ARG HH12 1 1
9 25539 1 1 153 ARG HH21 H 4.739 2.699 11.592 1.00 . A A . 130 ARG HH21 1 1
9 25540 1 1 153 ARG HH22 H 4.157 1.163 12.142 1.00 . A A . 130 ARG HH22 1 1
9 25541 1 1 153 ARG N N 5.531 1.423 4.356 1.00 . A A . 130 ARG N 1 1
9 25542 1 1 153 ARG NE N 3.818 2.544 9.288 1.00 . A A . 130 ARG NE 1 1
9 25543 1 1 153 ARG NH1 N 3.057 0.524 10.023 1.00 . A A . 130 ARG NH1 1 1
9 25544 1 1 153 ARG NH2 N 4.242 1.848 11.419 1.00 . A A . 130 ARG NH2 1 1
9 25545 1 1 153 ARG O O 3.300 -1.261 3.733 1.00 . A A . 130 ARG O 1 1
9 25546 1 1 154 LEU C C 3.795 -0.763 0.586 1.00 . A A . 131 LEU C 1 1
9 25547 1 1 154 LEU CA C 2.903 0.156 1.413 1.00 . A A . 131 LEU CA 1 1
9 25548 1 1 154 LEU CB C 2.449 1.337 0.559 1.00 . A A . 131 LEU CB 1 1
9 25549 1 1 154 LEU CD1 C 0.431 1.679 -0.927 1.00 . A A . 131 LEU CD1 1 1
9 25550 1 1 154 LEU CD2 C 2.581 0.892 -1.932 1.00 . A A . 131 LEU CD2 1 1
9 25551 1 1 154 LEU CG C 1.677 0.823 -0.690 1.00 . A A . 131 LEU CG 1 1
9 25552 1 1 154 LEU H H 3.977 1.552 2.586 1.00 . A A . 131 LEU H 1 1
9 25553 1 1 154 LEU HA H 2.031 -0.396 1.730 1.00 . A A . 131 LEU HA 1 1
9 25554 1 1 154 LEU HB2 H 1.810 1.972 1.162 1.00 . A A . 131 LEU HB2 1 1
9 25555 1 1 154 LEU HB3 H 3.318 1.904 0.250 1.00 . A A . 131 LEU HB3 1 1
9 25556 1 1 154 LEU HD11 H 0.694 2.723 -0.851 1.00 . A A . 131 LEU HD11 1 1
9 25557 1 1 154 LEU HD12 H -0.313 1.439 -0.181 1.00 . A A . 131 LEU HD12 1 1
9 25558 1 1 154 LEU HD13 H 0.035 1.475 -1.908 1.00 . A A . 131 LEU HD13 1 1
9 25559 1 1 154 LEU HD21 H 2.836 1.922 -2.131 1.00 . A A . 131 LEU HD21 1 1
9 25560 1 1 154 LEU HD22 H 2.061 0.479 -2.784 1.00 . A A . 131 LEU HD22 1 1
9 25561 1 1 154 LEU HD23 H 3.484 0.327 -1.752 1.00 . A A . 131 LEU HD23 1 1
9 25562 1 1 154 LEU HG H 1.365 -0.202 -0.534 1.00 . A A . 131 LEU HG 1 1
9 25563 1 1 154 LEU N N 3.606 0.645 2.588 1.00 . A A . 131 LEU N 1 1
9 25564 1 1 154 LEU O O 3.387 -1.857 0.198 1.00 . A A . 131 LEU O 1 1
9 25565 1 1 155 VAL C C 6.351 -2.359 0.285 1.00 . A A . 132 VAL C 1 1
9 25566 1 1 155 VAL CA C 5.954 -1.095 -0.468 1.00 . A A . 132 VAL CA 1 1
9 25567 1 1 155 VAL CB C 7.208 -0.265 -0.762 1.00 . A A . 132 VAL CB 1 1
9 25568 1 1 155 VAL CG1 C 6.804 1.063 -1.409 1.00 . A A . 132 VAL CG1 1 1
9 25569 1 1 155 VAL CG2 C 7.959 0.005 0.550 1.00 . A A . 132 VAL CG2 1 1
9 25570 1 1 155 VAL H H 5.280 0.571 0.651 1.00 . A A . 132 VAL H 1 1
9 25571 1 1 155 VAL HA H 5.491 -1.372 -1.403 1.00 . A A . 132 VAL HA 1 1
9 25572 1 1 155 VAL HB H 7.848 -0.812 -1.438 1.00 . A A . 132 VAL HB 1 1
9 25573 1 1 155 VAL HG11 H 7.669 1.705 -1.480 1.00 . A A . 132 VAL HG11 1 1
9 25574 1 1 155 VAL HG12 H 6.048 1.544 -0.806 1.00 . A A . 132 VAL HG12 1 1
9 25575 1 1 155 VAL HG13 H 6.411 0.878 -2.398 1.00 . A A . 132 VAL HG13 1 1
9 25576 1 1 155 VAL HG21 H 7.247 0.195 1.340 1.00 . A A . 132 VAL HG21 1 1
9 25577 1 1 155 VAL HG22 H 8.605 0.863 0.433 1.00 . A A . 132 VAL HG22 1 1
9 25578 1 1 155 VAL HG23 H 8.554 -0.859 0.806 1.00 . A A . 132 VAL HG23 1 1
9 25579 1 1 155 VAL N N 5.012 -0.309 0.316 1.00 . A A . 132 VAL N 1 1
9 25580 1 1 155 VAL O O 6.543 -3.413 -0.318 1.00 . A A . 132 VAL O 1 1
9 25581 1 1 156 ASN C C 5.697 -4.414 2.473 1.00 . A A . 133 ASN C 1 1
9 25582 1 1 156 ASN CA C 6.837 -3.401 2.424 1.00 . A A . 133 ASN CA 1 1
9 25583 1 1 156 ASN CB C 7.175 -2.942 3.840 1.00 . A A . 133 ASN CB 1 1
9 25584 1 1 156 ASN CG C 7.473 -4.147 4.722 1.00 . A A . 133 ASN CG 1 1
9 25585 1 1 156 ASN H H 6.287 -1.385 2.040 1.00 . A A . 133 ASN H 1 1
9 25586 1 1 156 ASN HA H 7.707 -3.874 1.992 1.00 . A A . 133 ASN HA 1 1
9 25587 1 1 156 ASN HB2 H 8.042 -2.298 3.809 1.00 . A A . 133 ASN HB2 1 1
9 25588 1 1 156 ASN HB3 H 6.338 -2.399 4.250 1.00 . A A . 133 ASN HB3 1 1
9 25589 1 1 156 ASN HD21 H 6.949 -3.230 6.403 1.00 . A A . 133 ASN HD21 1 1
9 25590 1 1 156 ASN HD22 H 7.475 -4.834 6.585 1.00 . A A . 133 ASN HD22 1 1
9 25591 1 1 156 ASN N N 6.466 -2.251 1.607 1.00 . A A . 133 ASN N 1 1
9 25592 1 1 156 ASN ND2 N 7.283 -4.064 6.010 1.00 . A A . 133 ASN ND2 1 1
9 25593 1 1 156 ASN O O 5.831 -5.541 1.996 1.00 . A A . 133 ASN O 1 1
9 25594 1 1 156 ASN OD1 O 7.894 -5.192 4.225 1.00 . A A . 133 ASN OD1 1 1
9 25595 1 1 157 CYS C C 3.194 -5.651 1.869 1.00 . A A . 134 CYS C 1 1
9 25596 1 1 157 CYS CA C 3.424 -4.892 3.172 1.00 . A A . 134 CYS CA 1 1
9 25597 1 1 157 CYS CB C 2.176 -4.079 3.517 1.00 . A A . 134 CYS CB 1 1
9 25598 1 1 157 CYS H H 4.537 -3.103 3.433 1.00 . A A . 134 CYS H 1 1
9 25599 1 1 157 CYS HA H 3.604 -5.602 3.963 1.00 . A A . 134 CYS HA 1 1
9 25600 1 1 157 CYS HB2 H 2.046 -3.291 2.790 1.00 . A A . 134 CYS HB2 1 1
9 25601 1 1 157 CYS HB3 H 1.314 -4.726 3.503 1.00 . A A . 134 CYS HB3 1 1
9 25602 1 1 157 CYS HG H 2.208 -2.413 5.094 1.00 . A A . 134 CYS HG 1 1
9 25603 1 1 157 CYS N N 4.579 -4.008 3.060 1.00 . A A . 134 CYS N 1 1
9 25604 1 1 157 CYS O O 3.110 -6.882 1.862 1.00 . A A . 134 CYS O 1 1
9 25605 1 1 157 CYS SG S 2.362 -3.357 5.165 1.00 . A A . 134 CYS SG 1 1
9 25606 1 1 158 LEU C C 4.011 -6.453 -0.901 1.00 . A A . 135 LEU C 1 1
9 25607 1 1 158 LEU CA C 2.870 -5.517 -0.536 1.00 . A A . 135 LEU CA 1 1
9 25608 1 1 158 LEU CB C 2.747 -4.427 -1.602 1.00 . A A . 135 LEU CB 1 1
9 25609 1 1 158 LEU CD1 C 1.523 -2.339 -2.237 1.00 . A A . 135 LEU CD1 1 1
9 25610 1 1 158 LEU CD2 C 0.220 -4.376 -1.550 1.00 . A A . 135 LEU CD2 1 1
9 25611 1 1 158 LEU CG C 1.511 -3.563 -1.316 1.00 . A A . 135 LEU CG 1 1
9 25612 1 1 158 LEU H H 3.166 -3.934 0.841 1.00 . A A . 135 LEU H 1 1
9 25613 1 1 158 LEU HA H 1.957 -6.085 -0.509 1.00 . A A . 135 LEU HA 1 1
9 25614 1 1 158 LEU HB2 H 3.634 -3.807 -1.582 1.00 . A A . 135 LEU HB2 1 1
9 25615 1 1 158 LEU HB3 H 2.653 -4.884 -2.576 1.00 . A A . 135 LEU HB3 1 1
9 25616 1 1 158 LEU HD11 H 1.578 -2.662 -3.265 1.00 . A A . 135 LEU HD11 1 1
9 25617 1 1 158 LEU HD12 H 2.380 -1.722 -2.007 1.00 . A A . 135 LEU HD12 1 1
9 25618 1 1 158 LEU HD13 H 0.618 -1.770 -2.087 1.00 . A A . 135 LEU HD13 1 1
9 25619 1 1 158 LEU HD21 H -0.598 -3.704 -1.773 1.00 . A A . 135 LEU HD21 1 1
9 25620 1 1 158 LEU HD22 H -0.019 -4.935 -0.659 1.00 . A A . 135 LEU HD22 1 1
9 25621 1 1 158 LEU HD23 H 0.357 -5.059 -2.377 1.00 . A A . 135 LEU HD23 1 1
9 25622 1 1 158 LEU HG H 1.544 -3.232 -0.288 1.00 . A A . 135 LEU HG 1 1
9 25623 1 1 158 LEU N N 3.092 -4.909 0.771 1.00 . A A . 135 LEU N 1 1
9 25624 1 1 158 LEU O O 3.788 -7.617 -1.230 1.00 . A A . 135 LEU O 1 1
9 25625 1 1 159 THR C C 6.272 -8.147 -0.583 1.00 . A A . 136 THR C 1 1
9 25626 1 1 159 THR CA C 6.405 -6.744 -1.173 1.00 . A A . 136 THR CA 1 1
9 25627 1 1 159 THR CB C 7.675 -6.072 -0.635 1.00 . A A . 136 THR CB 1 1
9 25628 1 1 159 THR CG2 C 8.856 -7.043 -0.714 1.00 . A A . 136 THR CG2 1 1
9 25629 1 1 159 THR H H 5.342 -5.002 -0.573 1.00 . A A . 136 THR H 1 1
9 25630 1 1 159 THR HA H 6.482 -6.823 -2.248 1.00 . A A . 136 THR HA 1 1
9 25631 1 1 159 THR HB H 7.521 -5.783 0.393 1.00 . A A . 136 THR HB 1 1
9 25632 1 1 159 THR HG1 H 7.139 -4.443 -1.548 1.00 . A A . 136 THR HG1 1 1
9 25633 1 1 159 THR HG21 H 8.838 -7.555 -1.665 1.00 . A A . 136 THR HG21 1 1
9 25634 1 1 159 THR HG22 H 8.779 -7.766 0.085 1.00 . A A . 136 THR HG22 1 1
9 25635 1 1 159 THR HG23 H 9.780 -6.495 -0.616 1.00 . A A . 136 THR HG23 1 1
9 25636 1 1 159 THR N N 5.233 -5.938 -0.842 1.00 . A A . 136 THR N 1 1
9 25637 1 1 159 THR O O 6.387 -9.145 -1.294 1.00 . A A . 136 THR O 1 1
9 25638 1 1 159 THR OG1 O 7.961 -4.920 -1.414 1.00 . A A . 136 THR OG1 1 1
9 25639 1 1 160 GLY C C 6.137 -9.357 2.890 1.00 . A A . 137 GLY C 1 1
9 25640 1 1 160 GLY CA C 5.884 -9.496 1.395 1.00 . A A . 137 GLY CA 1 1
9 25641 1 1 160 GLY H H 5.949 -7.386 1.241 1.00 . A A . 137 GLY H 1 1
9 25642 1 1 160 GLY HA2 H 4.883 -9.869 1.237 1.00 . A A . 137 GLY HA2 1 1
9 25643 1 1 160 GLY HA3 H 6.594 -10.198 0.982 1.00 . A A . 137 GLY HA3 1 1
9 25644 1 1 160 GLY N N 6.029 -8.213 0.721 1.00 . A A . 137 GLY N 1 1
9 25645 1 1 160 GLY O O 7.206 -9.717 3.384 1.00 . A A . 137 GLY O 1 1
9 25646 1 1 161 GLU C C 5.900 -9.891 5.690 1.00 . A A . 138 GLU C 1 1
9 25647 1 1 161 GLU CA C 5.276 -8.654 5.051 1.00 . A A . 138 GLU CA 1 1
9 25648 1 1 161 GLU CB C 3.900 -8.403 5.670 1.00 . A A . 138 GLU CB 1 1
9 25649 1 1 161 GLU CD C 2.703 -7.704 7.752 1.00 . A A . 138 GLU CD 1 1
9 25650 1 1 161 GLU CG C 4.064 -8.022 7.142 1.00 . A A . 138 GLU CG 1 1
9 25651 1 1 161 GLU H H 4.316 -8.563 3.158 1.00 . A A . 138 GLU H 1 1
9 25652 1 1 161 GLU HA H 5.908 -7.801 5.245 1.00 . A A . 138 GLU HA 1 1
9 25653 1 1 161 GLU HB2 H 3.408 -7.600 5.142 1.00 . A A . 138 GLU HB2 1 1
9 25654 1 1 161 GLU HB3 H 3.304 -9.300 5.598 1.00 . A A . 138 GLU HB3 1 1
9 25655 1 1 161 GLU HG2 H 4.514 -8.845 7.678 1.00 . A A . 138 GLU HG2 1 1
9 25656 1 1 161 GLU HG3 H 4.701 -7.154 7.219 1.00 . A A . 138 GLU HG3 1 1
9 25657 1 1 161 GLU N N 5.147 -8.833 3.607 1.00 . A A . 138 GLU N 1 1
9 25658 1 1 161 GLU O O 5.479 -11.016 5.422 1.00 . A A . 138 GLU O 1 1
9 25659 1 1 161 GLU OE1 O 1.706 -7.999 7.114 1.00 . A A . 138 GLU OE1 1 1
9 25660 1 1 161 GLU OE2 O 2.678 -7.168 8.848 1.00 . A A . 138 GLU OE2 1 1
9 25661 1 1 162 GLY C C 8.717 -11.325 6.345 1.00 . A A . 139 GLY C 1 1
9 25662 1 1 162 GLY CA C 7.581 -10.783 7.204 1.00 . A A . 139 GLY CA 1 1
9 25663 1 1 162 GLY H H 7.205 -8.760 6.711 1.00 . A A . 139 GLY H 1 1
9 25664 1 1 162 GLY HA2 H 7.984 -10.433 8.144 1.00 . A A . 139 GLY HA2 1 1
9 25665 1 1 162 GLY HA3 H 6.873 -11.577 7.395 1.00 . A A . 139 GLY HA3 1 1
9 25666 1 1 162 GLY N N 6.906 -9.677 6.535 1.00 . A A . 139 GLY N 1 1
9 25667 1 1 162 GLY O O 8.868 -12.537 6.192 1.00 . A A . 139 GLY O 1 1
9 25668 1 1 163 GLU C C 11.701 -9.728 4.911 1.00 . A A . 140 GLU C 1 1
9 25669 1 1 163 GLU CA C 10.640 -10.823 4.944 1.00 . A A . 140 GLU CA 1 1
9 25670 1 1 163 GLU CB C 10.150 -11.108 3.522 1.00 . A A . 140 GLU CB 1 1
9 25671 1 1 163 GLU CD C 10.715 -12.243 1.364 1.00 . A A . 140 GLU CD 1 1
9 25672 1 1 163 GLU CG C 11.221 -11.889 2.757 1.00 . A A . 140 GLU CG 1 1
9 25673 1 1 163 GLU H H 9.350 -9.467 5.942 1.00 . A A . 140 GLU H 1 1
9 25674 1 1 163 GLU HA H 11.079 -11.723 5.349 1.00 . A A . 140 GLU HA 1 1
9 25675 1 1 163 GLU HB2 H 9.240 -11.689 3.564 1.00 . A A . 140 GLU HB2 1 1
9 25676 1 1 163 GLU HB3 H 9.958 -10.174 3.014 1.00 . A A . 140 GLU HB3 1 1
9 25677 1 1 163 GLU HG2 H 12.112 -11.286 2.672 1.00 . A A . 140 GLU HG2 1 1
9 25678 1 1 163 GLU HG3 H 11.453 -12.797 3.293 1.00 . A A . 140 GLU HG3 1 1
9 25679 1 1 163 GLU N N 9.517 -10.420 5.786 1.00 . A A . 140 GLU N 1 1
9 25680 1 1 163 GLU O O 11.409 -8.559 5.158 1.00 . A A . 140 GLU O 1 1
9 25681 1 1 163 GLU OE1 O 9.707 -11.685 0.962 1.00 . A A . 140 GLU OE1 1 1
9 25682 1 1 163 GLU OE2 O 11.342 -13.066 0.719 1.00 . A A . 140 GLU OE2 1 1
9 25683 1 1 164 ASP C C 14.008 -8.398 3.221 1.00 . A A . 141 ASP C 1 1
9 25684 1 1 164 ASP CA C 14.035 -9.161 4.542 1.00 . A A . 141 ASP CA 1 1
9 25685 1 1 164 ASP CB C 15.371 -9.893 4.679 1.00 . A A . 141 ASP CB 1 1
9 25686 1 1 164 ASP CG C 16.510 -8.884 4.772 1.00 . A A . 141 ASP CG 1 1
9 25687 1 1 164 ASP H H 13.109 -11.063 4.417 1.00 . A A . 141 ASP H 1 1
9 25688 1 1 164 ASP HA H 13.937 -8.458 5.356 1.00 . A A . 141 ASP HA 1 1
9 25689 1 1 164 ASP HB2 H 15.356 -10.501 5.571 1.00 . A A . 141 ASP HB2 1 1
9 25690 1 1 164 ASP HB3 H 15.523 -10.525 3.816 1.00 . A A . 141 ASP HB3 1 1
9 25691 1 1 164 ASP N N 12.935 -10.116 4.604 1.00 . A A . 141 ASP N 1 1
9 25692 1 1 164 ASP O O 14.793 -7.472 3.012 1.00 . A A . 141 ASP O 1 1
9 25693 1 1 164 ASP OD1 O 16.224 -7.713 4.959 1.00 . A A . 141 ASP OD1 1 1
9 25694 1 1 164 ASP OD2 O 17.652 -9.297 4.655 1.00 . A A . 141 ASP OD2 1 1
9 25695 1 1 165 THR C C 12.787 -6.652 1.232 1.00 . A A . 142 THR C 1 1
9 25696 1 1 165 THR CA C 12.981 -8.138 1.036 1.00 . A A . 142 THR CA 1 1
9 25697 1 1 165 THR CB C 11.786 -8.710 0.267 1.00 . A A . 142 THR CB 1 1
9 25698 1 1 165 THR CG2 C 12.150 -10.087 -0.285 1.00 . A A . 142 THR CG2 1 1
9 25699 1 1 165 THR H H 12.500 -9.533 2.555 1.00 . A A . 142 THR H 1 1
9 25700 1 1 165 THR HA H 13.883 -8.303 0.468 1.00 . A A . 142 THR HA 1 1
9 25701 1 1 165 THR HB H 11.533 -8.055 -0.554 1.00 . A A . 142 THR HB 1 1
9 25702 1 1 165 THR HG1 H 10.267 -7.958 1.226 1.00 . A A . 142 THR HG1 1 1
9 25703 1 1 165 THR HG21 H 12.808 -9.969 -1.133 1.00 . A A . 142 THR HG21 1 1
9 25704 1 1 165 THR HG22 H 11.252 -10.599 -0.593 1.00 . A A . 142 THR HG22 1 1
9 25705 1 1 165 THR HG23 H 12.650 -10.661 0.481 1.00 . A A . 142 THR HG23 1 1
9 25706 1 1 165 THR N N 13.100 -8.792 2.333 1.00 . A A . 142 THR N 1 1
9 25707 1 1 165 THR O O 12.580 -6.212 2.360 1.00 . A A . 142 THR O 1 1
9 25708 1 1 165 THR OG1 O 10.672 -8.825 1.144 1.00 . A A . 142 THR OG1 1 1
9 25709 1 1 166 ARG C C 11.990 -3.988 1.427 1.00 . A A . 143 ARG C 1 1
9 25710 1 1 166 ARG CA C 12.702 -4.428 0.160 1.00 . A A . 143 ARG CA 1 1
9 25711 1 1 166 ARG CB C 11.893 -3.962 -1.051 1.00 . A A . 143 ARG CB 1 1
9 25712 1 1 166 ARG CD C 11.938 -3.600 -3.517 1.00 . A A . 143 ARG CD 1 1
9 25713 1 1 166 ARG CG C 12.749 -4.071 -2.311 1.00 . A A . 143 ARG CG 1 1
9 25714 1 1 166 ARG CZ C 12.400 -3.013 -5.827 1.00 . A A . 143 ARG CZ 1 1
9 25715 1 1 166 ARG H H 13.050 -6.325 -0.733 1.00 . A A . 143 ARG H 1 1
9 25716 1 1 166 ARG HA H 13.677 -3.965 0.124 1.00 . A A . 143 ARG HA 1 1
9 25717 1 1 166 ARG HB2 H 11.015 -4.582 -1.157 1.00 . A A . 143 ARG HB2 1 1
9 25718 1 1 166 ARG HB3 H 11.591 -2.933 -0.914 1.00 . A A . 143 ARG HB3 1 1
9 25719 1 1 166 ARG HD2 H 11.070 -4.230 -3.633 1.00 . A A . 143 ARG HD2 1 1
9 25720 1 1 166 ARG HD3 H 11.620 -2.579 -3.356 1.00 . A A . 143 ARG HD3 1 1
9 25721 1 1 166 ARG HE H 13.565 -4.213 -4.728 1.00 . A A . 143 ARG HE 1 1
9 25722 1 1 166 ARG HG2 H 13.628 -3.453 -2.201 1.00 . A A . 143 ARG HG2 1 1
9 25723 1 1 166 ARG HG3 H 13.045 -5.098 -2.457 1.00 . A A . 143 ARG HG3 1 1
9 25724 1 1 166 ARG HH11 H 10.746 -2.226 -5.017 1.00 . A A . 143 ARG HH11 1 1
9 25725 1 1 166 ARG HH12 H 11.052 -1.792 -6.665 1.00 . A A . 143 ARG HH12 1 1
9 25726 1 1 166 ARG HH21 H 13.973 -3.648 -6.890 1.00 . A A . 143 ARG HH21 1 1
9 25727 1 1 166 ARG HH22 H 12.879 -2.597 -7.726 1.00 . A A . 143 ARG HH22 1 1
9 25728 1 1 166 ARG N N 12.865 -5.891 0.126 1.00 . A A . 143 ARG N 1 1
9 25729 1 1 166 ARG NE N 12.749 -3.671 -4.727 1.00 . A A . 143 ARG NE 1 1
9 25730 1 1 166 ARG NH1 N 11.315 -2.287 -5.837 1.00 . A A . 143 ARG NH1 1 1
9 25731 1 1 166 ARG NH2 N 13.142 -3.092 -6.898 1.00 . A A . 143 ARG NH2 1 1
9 25732 1 1 166 ARG O O 10.760 -3.947 1.473 1.00 . A A . 143 ARG O 1 1
9 25733 1 1 167 LEU C C 12.780 -1.919 4.166 1.00 . A A . 144 LEU C 1 1
9 25734 1 1 167 LEU CA C 12.207 -3.267 3.747 1.00 . A A . 144 LEU CA 1 1
9 25735 1 1 167 LEU CB C 12.513 -4.330 4.825 1.00 . A A . 144 LEU CB 1 1
9 25736 1 1 167 LEU CD1 C 10.262 -3.918 5.898 1.00 . A A . 144 LEU CD1 1 1
9 25737 1 1 167 LEU CD2 C 12.096 -5.043 7.190 1.00 . A A . 144 LEU CD2 1 1
9 25738 1 1 167 LEU CG C 11.785 -3.983 6.136 1.00 . A A . 144 LEU CG 1 1
9 25739 1 1 167 LEU H H 13.746 -3.745 2.376 1.00 . A A . 144 LEU H 1 1
9 25740 1 1 167 LEU HA H 11.139 -3.167 3.640 1.00 . A A . 144 LEU HA 1 1
9 25741 1 1 167 LEU HB2 H 12.179 -5.298 4.477 1.00 . A A . 144 LEU HB2 1 1
9 25742 1 1 167 LEU HB3 H 13.580 -4.367 5.005 1.00 . A A . 144 LEU HB3 1 1
9 25743 1 1 167 LEU HD11 H 9.990 -2.917 5.594 1.00 . A A . 144 LEU HD11 1 1
9 25744 1 1 167 LEU HD12 H 9.729 -4.170 6.804 1.00 . A A . 144 LEU HD12 1 1
9 25745 1 1 167 LEU HD13 H 9.989 -4.614 5.117 1.00 . A A . 144 LEU HD13 1 1
9 25746 1 1 167 LEU HD21 H 11.739 -6.004 6.856 1.00 . A A . 144 LEU HD21 1 1
9 25747 1 1 167 LEU HD22 H 11.603 -4.774 8.113 1.00 . A A . 144 LEU HD22 1 1
9 25748 1 1 167 LEU HD23 H 13.163 -5.086 7.352 1.00 . A A . 144 LEU HD23 1 1
9 25749 1 1 167 LEU HG H 12.132 -3.032 6.498 1.00 . A A . 144 LEU HG 1 1
9 25750 1 1 167 LEU N N 12.771 -3.682 2.464 1.00 . A A . 144 LEU N 1 1
9 25751 1 1 167 LEU O O 13.792 -1.472 3.627 1.00 . A A . 144 LEU O 1 1
9 25752 1 1 168 SER C C 14.029 -0.101 6.135 1.00 . A A . 145 SER C 1 1
9 25753 1 1 168 SER CA C 12.593 0.001 5.632 1.00 . A A . 145 SER CA 1 1
9 25754 1 1 168 SER CB C 11.684 0.470 6.769 1.00 . A A . 145 SER CB 1 1
9 25755 1 1 168 SER H H 11.341 -1.689 5.551 1.00 . A A . 145 SER H 1 1
9 25756 1 1 168 SER HA H 12.550 0.721 4.829 1.00 . A A . 145 SER HA 1 1
9 25757 1 1 168 SER HB2 H 10.652 0.371 6.473 1.00 . A A . 145 SER HB2 1 1
9 25758 1 1 168 SER HB3 H 11.864 -0.137 7.647 1.00 . A A . 145 SER HB3 1 1
9 25759 1 1 168 SER HG H 11.552 2.367 6.370 1.00 . A A . 145 SER HG 1 1
9 25760 1 1 168 SER N N 12.135 -1.285 5.138 1.00 . A A . 145 SER N 1 1
9 25761 1 1 168 SER O O 14.345 -0.938 6.982 1.00 . A A . 145 SER O 1 1
9 25762 1 1 168 SER OG O 11.961 1.834 7.055 1.00 . A A . 145 SER OG 1 1
9 25763 1 1 169 ALA C C 16.980 2.040 5.532 1.00 . A A . 146 ALA C 1 1
9 25764 1 1 169 ALA CA C 16.293 0.765 6.009 1.00 . A A . 146 ALA CA 1 1
9 25765 1 1 169 ALA CB C 17.007 -0.453 5.424 1.00 . A A . 146 ALA CB 1 1
9 25766 1 1 169 ALA H H 14.579 1.403 4.938 1.00 . A A . 146 ALA H 1 1
9 25767 1 1 169 ALA HA H 16.349 0.719 7.086 1.00 . A A . 146 ALA HA 1 1
9 25768 1 1 169 ALA HB1 H 18.073 -0.343 5.557 1.00 . A A . 146 ALA HB1 1 1
9 25769 1 1 169 ALA HB2 H 16.782 -0.529 4.370 1.00 . A A . 146 ALA HB2 1 1
9 25770 1 1 169 ALA HB3 H 16.670 -1.345 5.930 1.00 . A A . 146 ALA HB3 1 1
9 25771 1 1 169 ALA N N 14.891 0.759 5.608 1.00 . A A . 146 ALA N 1 1
9 25772 1 1 169 ALA O O 16.341 2.928 4.968 1.00 . A A . 146 ALA O 1 1
9 25773 1 1 170 SER C C 19.029 3.446 3.833 1.00 . A A . 147 SER C 1 1
9 25774 1 1 170 SER CA C 19.051 3.296 5.351 1.00 . A A . 147 SER CA 1 1
9 25775 1 1 170 SER CB C 20.497 3.169 5.831 1.00 . A A . 147 SER CB 1 1
9 25776 1 1 170 SER H H 18.743 1.386 6.217 1.00 . A A . 147 SER H 1 1
9 25777 1 1 170 SER HA H 18.612 4.175 5.797 1.00 . A A . 147 SER HA 1 1
9 25778 1 1 170 SER HB2 H 21.063 4.026 5.505 1.00 . A A . 147 SER HB2 1 1
9 25779 1 1 170 SER HB3 H 20.513 3.120 6.911 1.00 . A A . 147 SER HB3 1 1
9 25780 1 1 170 SER HG H 20.631 1.806 4.449 1.00 . A A . 147 SER HG 1 1
9 25781 1 1 170 SER N N 18.286 2.124 5.762 1.00 . A A . 147 SER N 1 1
9 25782 1 1 170 SER O O 18.873 4.549 3.311 1.00 . A A . 147 SER O 1 1
9 25783 1 1 170 SER OG O 21.073 1.992 5.281 1.00 . A A . 147 SER OG 1 1
9 25784 1 1 171 GLU C C 17.828 2.818 1.146 1.00 . A A . 148 GLU C 1 1
9 25785 1 1 171 GLU CA C 19.182 2.350 1.672 1.00 . A A . 148 GLU CA 1 1
9 25786 1 1 171 GLU CB C 19.488 0.951 1.131 1.00 . A A . 148 GLU CB 1 1
9 25787 1 1 171 GLU CD C 18.780 -1.445 1.283 1.00 . A A . 148 GLU CD 1 1
9 25788 1 1 171 GLU CG C 18.343 0.001 1.490 1.00 . A A . 148 GLU CG 1 1
9 25789 1 1 171 GLU H H 19.307 1.477 3.600 1.00 . A A . 148 GLU H 1 1
9 25790 1 1 171 GLU HA H 19.946 3.031 1.328 1.00 . A A . 148 GLU HA 1 1
9 25791 1 1 171 GLU HB2 H 19.595 0.997 0.056 1.00 . A A . 148 GLU HB2 1 1
9 25792 1 1 171 GLU HB3 H 20.405 0.588 1.569 1.00 . A A . 148 GLU HB3 1 1
9 25793 1 1 171 GLU HG2 H 18.065 0.148 2.523 1.00 . A A . 148 GLU HG2 1 1
9 25794 1 1 171 GLU HG3 H 17.493 0.209 0.857 1.00 . A A . 148 GLU HG3 1 1
9 25795 1 1 171 GLU N N 19.185 2.329 3.130 1.00 . A A . 148 GLU N 1 1
9 25796 1 1 171 GLU O O 17.755 3.614 0.209 1.00 . A A . 148 GLU O 1 1
9 25797 1 1 171 GLU OE1 O 19.921 -1.747 1.592 1.00 . A A . 148 GLU OE1 1 1
9 25798 1 1 171 GLU OE2 O 17.968 -2.228 0.820 1.00 . A A . 148 GLU OE2 1 1
9 25799 1 1 172 MET C C 15.138 4.157 1.670 1.00 . A A . 149 MET C 1 1
9 25800 1 1 172 MET CA C 15.412 2.693 1.341 1.00 . A A . 149 MET CA 1 1
9 25801 1 1 172 MET CB C 14.383 1.808 2.049 1.00 . A A . 149 MET CB 1 1
9 25802 1 1 172 MET CE C 12.625 -0.488 0.270 1.00 . A A . 149 MET CE 1 1
9 25803 1 1 172 MET CG C 13.020 1.964 1.371 1.00 . A A . 149 MET CG 1 1
9 25804 1 1 172 MET H H 16.877 1.689 2.497 1.00 . A A . 149 MET H 1 1
9 25805 1 1 172 MET HA H 15.321 2.549 0.275 1.00 . A A . 149 MET HA 1 1
9 25806 1 1 172 MET HB2 H 14.698 0.775 1.994 1.00 . A A . 149 MET HB2 1 1
9 25807 1 1 172 MET HB3 H 14.304 2.105 3.083 1.00 . A A . 149 MET HB3 1 1
9 25808 1 1 172 MET HE1 H 13.091 -1.208 -0.389 1.00 . A A . 149 MET HE1 1 1
9 25809 1 1 172 MET HE2 H 11.555 -0.609 0.232 1.00 . A A . 149 MET HE2 1 1
9 25810 1 1 172 MET HE3 H 12.968 -0.645 1.283 1.00 . A A . 149 MET HE3 1 1
9 25811 1 1 172 MET HG2 H 12.261 1.488 1.975 1.00 . A A . 149 MET HG2 1 1
9 25812 1 1 172 MET HG3 H 12.790 3.013 1.263 1.00 . A A . 149 MET HG3 1 1
9 25813 1 1 172 MET N N 16.759 2.319 1.756 1.00 . A A . 149 MET N 1 1
9 25814 1 1 172 MET O O 14.309 4.803 1.029 1.00 . A A . 149 MET O 1 1
9 25815 1 1 172 MET SD S 13.066 1.185 -0.263 1.00 . A A . 149 MET SD 1 1
9 25816 1 1 173 LYS C C 16.169 7.008 1.981 1.00 . A A . 150 LYS C 1 1
9 25817 1 1 173 LYS CA C 15.667 6.065 3.071 1.00 . A A . 150 LYS CA 1 1
9 25818 1 1 173 LYS CB C 16.427 6.333 4.372 1.00 . A A . 150 LYS CB 1 1
9 25819 1 1 173 LYS CD C 16.823 7.991 6.198 1.00 . A A . 150 LYS CD 1 1
9 25820 1 1 173 LYS CE C 16.502 9.401 6.697 1.00 . A A . 150 LYS CE 1 1
9 25821 1 1 173 LYS CG C 16.118 7.748 4.862 1.00 . A A . 150 LYS CG 1 1
9 25822 1 1 173 LYS H H 16.498 4.115 3.135 1.00 . A A . 150 LYS H 1 1
9 25823 1 1 173 LYS HA H 14.617 6.251 3.238 1.00 . A A . 150 LYS HA 1 1
9 25824 1 1 173 LYS HB2 H 16.120 5.616 5.121 1.00 . A A . 150 LYS HB2 1 1
9 25825 1 1 173 LYS HB3 H 17.487 6.239 4.195 1.00 . A A . 150 LYS HB3 1 1
9 25826 1 1 173 LYS HD2 H 16.481 7.265 6.922 1.00 . A A . 150 LYS HD2 1 1
9 25827 1 1 173 LYS HD3 H 17.890 7.893 6.065 1.00 . A A . 150 LYS HD3 1 1
9 25828 1 1 173 LYS HE2 H 16.867 10.126 5.985 1.00 . A A . 150 LYS HE2 1 1
9 25829 1 1 173 LYS HE3 H 15.433 9.510 6.805 1.00 . A A . 150 LYS HE3 1 1
9 25830 1 1 173 LYS HG2 H 16.467 8.466 4.134 1.00 . A A . 150 LYS HG2 1 1
9 25831 1 1 173 LYS HG3 H 15.052 7.859 4.995 1.00 . A A . 150 LYS HG3 1 1
9 25832 1 1 173 LYS HZ1 H 18.186 9.493 7.917 1.00 . A A . 150 LYS HZ1 1 1
9 25833 1 1 173 LYS HZ2 H 16.787 8.941 8.707 1.00 . A A . 150 LYS HZ2 1 1
9 25834 1 1 173 LYS HZ3 H 16.964 10.590 8.342 1.00 . A A . 150 LYS HZ3 1 1
9 25835 1 1 173 LYS N N 15.843 4.675 2.668 1.00 . A A . 150 LYS N 1 1
9 25836 1 1 173 LYS NZ N 17.159 9.623 8.015 1.00 . A A . 150 LYS NZ 1 1
9 25837 1 1 173 LYS O O 15.482 7.957 1.602 1.00 . A A . 150 LYS O 1 1
9 25838 1 1 174 GLN C C 17.250 7.332 -0.888 1.00 . A A . 151 GLN C 1 1
9 25839 1 1 174 GLN CA C 17.956 7.570 0.438 1.00 . A A . 151 GLN CA 1 1
9 25840 1 1 174 GLN CB C 19.446 7.255 0.291 1.00 . A A . 151 GLN CB 1 1
9 25841 1 1 174 GLN CD C 20.129 9.060 1.884 1.00 . A A . 151 GLN CD 1 1
9 25842 1 1 174 GLN CG C 20.165 7.561 1.606 1.00 . A A . 151 GLN CG 1 1
9 25843 1 1 174 GLN H H 17.877 5.971 1.820 1.00 . A A . 151 GLN H 1 1
9 25844 1 1 174 GLN HA H 17.845 8.606 0.713 1.00 . A A . 151 GLN HA 1 1
9 25845 1 1 174 GLN HB2 H 19.570 6.209 0.046 1.00 . A A . 151 GLN HB2 1 1
9 25846 1 1 174 GLN HB3 H 19.866 7.862 -0.497 1.00 . A A . 151 GLN HB3 1 1
9 25847 1 1 174 GLN HE21 H 19.389 8.852 3.715 1.00 . A A . 151 GLN HE21 1 1
9 25848 1 1 174 GLN HE22 H 19.665 10.452 3.222 1.00 . A A . 151 GLN HE22 1 1
9 25849 1 1 174 GLN HG2 H 19.675 7.035 2.413 1.00 . A A . 151 GLN HG2 1 1
9 25850 1 1 174 GLN HG3 H 21.192 7.235 1.537 1.00 . A A . 151 GLN HG3 1 1
9 25851 1 1 174 GLN N N 17.372 6.739 1.482 1.00 . A A . 151 GLN N 1 1
9 25852 1 1 174 GLN NE2 N 19.691 9.491 3.036 1.00 . A A . 151 GLN NE2 1 1
9 25853 1 1 174 GLN O O 17.322 8.157 -1.798 1.00 . A A . 151 GLN O 1 1
9 25854 1 1 174 GLN OE1 O 20.508 9.861 1.029 1.00 . A A . 151 GLN OE1 1 1
9 25855 1 1 175 LEU C C 14.727 6.852 -2.465 1.00 . A A . 152 LEU C 1 1
9 25856 1 1 175 LEU CA C 15.863 5.865 -2.220 1.00 . A A . 152 LEU CA 1 1
9 25857 1 1 175 LEU CB C 15.297 4.439 -2.134 1.00 . A A . 152 LEU CB 1 1
9 25858 1 1 175 LEU CD1 C 15.287 4.346 -4.649 1.00 . A A . 152 LEU CD1 1 1
9 25859 1 1 175 LEU CD2 C 13.976 2.673 -3.318 1.00 . A A . 152 LEU CD2 1 1
9 25860 1 1 175 LEU CG C 14.450 4.128 -3.379 1.00 . A A . 152 LEU CG 1 1
9 25861 1 1 175 LEU H H 16.552 5.570 -0.240 1.00 . A A . 152 LEU H 1 1
9 25862 1 1 175 LEU HA H 16.560 5.918 -3.041 1.00 . A A . 152 LEU HA 1 1
9 25863 1 1 175 LEU HB2 H 16.114 3.735 -2.072 1.00 . A A . 152 LEU HB2 1 1
9 25864 1 1 175 LEU HB3 H 14.681 4.351 -1.251 1.00 . A A . 152 LEU HB3 1 1
9 25865 1 1 175 LEU HD11 H 15.277 5.394 -4.908 1.00 . A A . 152 LEU HD11 1 1
9 25866 1 1 175 LEU HD12 H 14.872 3.773 -5.467 1.00 . A A . 152 LEU HD12 1 1
9 25867 1 1 175 LEU HD13 H 16.307 4.032 -4.473 1.00 . A A . 152 LEU HD13 1 1
9 25868 1 1 175 LEU HD21 H 13.595 2.381 -4.284 1.00 . A A . 152 LEU HD21 1 1
9 25869 1 1 175 LEU HD22 H 13.193 2.581 -2.579 1.00 . A A . 152 LEU HD22 1 1
9 25870 1 1 175 LEU HD23 H 14.803 2.034 -3.048 1.00 . A A . 152 LEU HD23 1 1
9 25871 1 1 175 LEU HG H 13.586 4.778 -3.404 1.00 . A A . 152 LEU HG 1 1
9 25872 1 1 175 LEU N N 16.572 6.196 -0.994 1.00 . A A . 152 LEU N 1 1
9 25873 1 1 175 LEU O O 14.636 7.458 -3.533 1.00 . A A . 152 LEU O 1 1
9 25874 1 1 176 ILE C C 13.198 9.347 -1.713 1.00 . A A . 153 ILE C 1 1
9 25875 1 1 176 ILE CA C 12.720 7.908 -1.597 1.00 . A A . 153 ILE CA 1 1
9 25876 1 1 176 ILE CB C 11.806 7.767 -0.378 1.00 . A A . 153 ILE CB 1 1
9 25877 1 1 176 ILE CD1 C 10.925 5.651 -1.432 1.00 . A A . 153 ILE CD1 1 1
9 25878 1 1 176 ILE CG1 C 11.478 6.285 -0.148 1.00 . A A . 153 ILE CG1 1 1
9 25879 1 1 176 ILE CG2 C 10.509 8.542 -0.613 1.00 . A A . 153 ILE CG2 1 1
9 25880 1 1 176 ILE H H 13.975 6.484 -0.647 1.00 . A A . 153 ILE H 1 1
9 25881 1 1 176 ILE HA H 12.162 7.658 -2.486 1.00 . A A . 153 ILE HA 1 1
9 25882 1 1 176 ILE HB H 12.308 8.165 0.493 1.00 . A A . 153 ILE HB 1 1
9 25883 1 1 176 ILE HD11 H 10.268 6.347 -1.934 1.00 . A A . 153 ILE HD11 1 1
9 25884 1 1 176 ILE HD12 H 10.376 4.755 -1.182 1.00 . A A . 153 ILE HD12 1 1
9 25885 1 1 176 ILE HD13 H 11.745 5.396 -2.087 1.00 . A A . 153 ILE HD13 1 1
9 25886 1 1 176 ILE HG12 H 12.376 5.766 0.145 1.00 . A A . 153 ILE HG12 1 1
9 25887 1 1 176 ILE HG13 H 10.742 6.199 0.638 1.00 . A A . 153 ILE HG13 1 1
9 25888 1 1 176 ILE HG21 H 9.971 8.096 -1.437 1.00 . A A . 153 ILE HG21 1 1
9 25889 1 1 176 ILE HG22 H 10.738 9.570 -0.847 1.00 . A A . 153 ILE HG22 1 1
9 25890 1 1 176 ILE HG23 H 9.899 8.502 0.277 1.00 . A A . 153 ILE HG23 1 1
9 25891 1 1 176 ILE N N 13.856 7.000 -1.474 1.00 . A A . 153 ILE N 1 1
9 25892 1 1 176 ILE O O 12.688 10.117 -2.527 1.00 . A A . 153 ILE O 1 1
9 25893 1 1 177 ASP C C 15.266 11.396 -2.300 1.00 . A A . 154 ASP C 1 1
9 25894 1 1 177 ASP CA C 14.716 11.059 -0.918 1.00 . A A . 154 ASP CA 1 1
9 25895 1 1 177 ASP CB C 15.827 11.196 0.122 1.00 . A A . 154 ASP CB 1 1
9 25896 1 1 177 ASP CG C 15.237 11.140 1.527 1.00 . A A . 154 ASP CG 1 1
9 25897 1 1 177 ASP H H 14.548 9.048 -0.266 1.00 . A A . 154 ASP H 1 1
9 25898 1 1 177 ASP HA H 13.925 11.752 -0.677 1.00 . A A . 154 ASP HA 1 1
9 25899 1 1 177 ASP HB2 H 16.533 10.389 -0.003 1.00 . A A . 154 ASP HB2 1 1
9 25900 1 1 177 ASP HB3 H 16.333 12.139 -0.017 1.00 . A A . 154 ASP HB3 1 1
9 25901 1 1 177 ASP N N 14.180 9.705 -0.896 1.00 . A A . 154 ASP N 1 1
9 25902 1 1 177 ASP O O 14.962 12.448 -2.859 1.00 . A A . 154 ASP O 1 1
9 25903 1 1 177 ASP OD1 O 14.030 11.278 1.647 1.00 . A A . 154 ASP OD1 1 1
9 25904 1 1 177 ASP OD2 O 15.999 10.960 2.462 1.00 . A A . 154 ASP OD2 1 1
9 25905 1 1 178 ASN C C 15.583 10.957 -5.203 1.00 . A A . 155 ASN C 1 1
9 25906 1 1 178 ASN CA C 16.669 10.714 -4.161 1.00 . A A . 155 ASN CA 1 1
9 25907 1 1 178 ASN CB C 17.502 9.495 -4.566 1.00 . A A . 155 ASN CB 1 1
9 25908 1 1 178 ASN CG C 18.767 9.422 -3.718 1.00 . A A . 155 ASN CG 1 1
9 25909 1 1 178 ASN H H 16.291 9.678 -2.350 1.00 . A A . 155 ASN H 1 1
9 25910 1 1 178 ASN HA H 17.315 11.578 -4.119 1.00 . A A . 155 ASN HA 1 1
9 25911 1 1 178 ASN HB2 H 16.918 8.598 -4.417 1.00 . A A . 155 ASN HB2 1 1
9 25912 1 1 178 ASN HB3 H 17.774 9.577 -5.607 1.00 . A A . 155 ASN HB3 1 1
9 25913 1 1 178 ASN HD21 H 19.095 7.503 -4.109 1.00 . A A . 155 ASN HD21 1 1
9 25914 1 1 178 ASN HD22 H 20.234 8.241 -3.089 1.00 . A A . 155 ASN HD22 1 1
9 25915 1 1 178 ASN N N 16.080 10.497 -2.844 1.00 . A A . 155 ASN N 1 1
9 25916 1 1 178 ASN ND2 N 19.420 8.295 -3.631 1.00 . A A . 155 ASN ND2 1 1
9 25917 1 1 178 ASN O O 15.707 11.841 -6.051 1.00 . A A . 155 ASN O 1 1
9 25918 1 1 178 ASN OD1 O 19.173 10.419 -3.119 1.00 . A A . 155 ASN OD1 1 1
9 25919 1 1 179 ILE C C 12.750 11.674 -5.915 1.00 . A A . 156 ILE C 1 1
9 25920 1 1 179 ILE CA C 13.412 10.309 -6.072 1.00 . A A . 156 ILE CA 1 1
9 25921 1 1 179 ILE CB C 12.380 9.203 -5.838 1.00 . A A . 156 ILE CB 1 1
9 25922 1 1 179 ILE CD1 C 12.110 6.724 -5.672 1.00 . A A . 156 ILE CD1 1 1
9 25923 1 1 179 ILE CG1 C 12.994 7.851 -6.209 1.00 . A A . 156 ILE CG1 1 1
9 25924 1 1 179 ILE CG2 C 11.146 9.455 -6.711 1.00 . A A . 156 ILE CG2 1 1
9 25925 1 1 179 ILE H H 14.469 9.483 -4.433 1.00 . A A . 156 ILE H 1 1
9 25926 1 1 179 ILE HA H 13.795 10.221 -7.078 1.00 . A A . 156 ILE HA 1 1
9 25927 1 1 179 ILE HB H 12.089 9.196 -4.798 1.00 . A A . 156 ILE HB 1 1
9 25928 1 1 179 ILE HD11 H 12.389 5.792 -6.141 1.00 . A A . 156 ILE HD11 1 1
9 25929 1 1 179 ILE HD12 H 11.075 6.942 -5.891 1.00 . A A . 156 ILE HD12 1 1
9 25930 1 1 179 ILE HD13 H 12.242 6.642 -4.603 1.00 . A A . 156 ILE HD13 1 1
9 25931 1 1 179 ILE HG12 H 13.066 7.772 -7.285 1.00 . A A . 156 ILE HG12 1 1
9 25932 1 1 179 ILE HG13 H 13.979 7.771 -5.775 1.00 . A A . 156 ILE HG13 1 1
9 25933 1 1 179 ILE HG21 H 10.569 10.265 -6.291 1.00 . A A . 156 ILE HG21 1 1
9 25934 1 1 179 ILE HG22 H 10.540 8.561 -6.747 1.00 . A A . 156 ILE HG22 1 1
9 25935 1 1 179 ILE HG23 H 11.460 9.717 -7.710 1.00 . A A . 156 ILE HG23 1 1
9 25936 1 1 179 ILE N N 14.516 10.169 -5.131 1.00 . A A . 156 ILE N 1 1
9 25937 1 1 179 ILE O O 12.412 12.325 -6.900 1.00 . A A . 156 ILE O 1 1
9 25938 1 1 180 LEU C C 12.780 14.523 -4.947 1.00 . A A . 157 LEU C 1 1
9 25939 1 1 180 LEU CA C 11.931 13.382 -4.403 1.00 . A A . 157 LEU CA 1 1
9 25940 1 1 180 LEU CB C 11.741 13.556 -2.890 1.00 . A A . 157 LEU CB 1 1
9 25941 1 1 180 LEU CD1 C 10.687 12.349 -0.950 1.00 . A A . 157 LEU CD1 1 1
9 25942 1 1 180 LEU CD2 C 9.243 13.607 -2.562 1.00 . A A . 157 LEU CD2 1 1
9 25943 1 1 180 LEU CG C 10.511 12.750 -2.418 1.00 . A A . 157 LEU CG 1 1
9 25944 1 1 180 LEU H H 12.845 11.532 -3.923 1.00 . A A . 157 LEU H 1 1
9 25945 1 1 180 LEU HA H 10.969 13.405 -4.884 1.00 . A A . 157 LEU HA 1 1
9 25946 1 1 180 LEU HB2 H 12.629 13.200 -2.385 1.00 . A A . 157 LEU HB2 1 1
9 25947 1 1 180 LEU HB3 H 11.598 14.604 -2.659 1.00 . A A . 157 LEU HB3 1 1
9 25948 1 1 180 LEU HD11 H 9.827 11.782 -0.626 1.00 . A A . 157 LEU HD11 1 1
9 25949 1 1 180 LEU HD12 H 10.783 13.237 -0.344 1.00 . A A . 157 LEU HD12 1 1
9 25950 1 1 180 LEU HD13 H 11.577 11.746 -0.848 1.00 . A A . 157 LEU HD13 1 1
9 25951 1 1 180 LEU HD21 H 9.262 14.125 -3.510 1.00 . A A . 157 LEU HD21 1 1
9 25952 1 1 180 LEU HD22 H 9.203 14.329 -1.761 1.00 . A A . 157 LEU HD22 1 1
9 25953 1 1 180 LEU HD23 H 8.373 12.973 -2.518 1.00 . A A . 157 LEU HD23 1 1
9 25954 1 1 180 LEU HG H 10.410 11.853 -3.016 1.00 . A A . 157 LEU HG 1 1
9 25955 1 1 180 LEU N N 12.562 12.096 -4.672 1.00 . A A . 157 LEU N 1 1
9 25956 1 1 180 LEU O O 12.258 15.472 -5.530 1.00 . A A . 157 LEU O 1 1
9 25957 1 1 181 GLU C C 14.806 15.698 -6.712 1.00 . A A . 158 GLU C 1 1
9 25958 1 1 181 GLU CA C 14.996 15.458 -5.219 1.00 . A A . 158 GLU CA 1 1
9 25959 1 1 181 GLU CB C 16.443 15.042 -4.947 1.00 . A A . 158 GLU CB 1 1
9 25960 1 1 181 GLU CD C 18.133 14.618 -3.151 1.00 . A A . 158 GLU CD 1 1
9 25961 1 1 181 GLU CG C 16.731 15.139 -3.447 1.00 . A A . 158 GLU CG 1 1
9 25962 1 1 181 GLU H H 14.444 13.644 -4.276 1.00 . A A . 158 GLU H 1 1
9 25963 1 1 181 GLU HA H 14.791 16.375 -4.687 1.00 . A A . 158 GLU HA 1 1
9 25964 1 1 181 GLU HB2 H 16.591 14.024 -5.277 1.00 . A A . 158 GLU HB2 1 1
9 25965 1 1 181 GLU HB3 H 17.113 15.696 -5.484 1.00 . A A . 158 GLU HB3 1 1
9 25966 1 1 181 GLU HG2 H 16.659 16.171 -3.136 1.00 . A A . 158 GLU HG2 1 1
9 25967 1 1 181 GLU HG3 H 16.009 14.550 -2.904 1.00 . A A . 158 GLU HG3 1 1
9 25968 1 1 181 GLU N N 14.087 14.424 -4.748 1.00 . A A . 158 GLU N 1 1
9 25969 1 1 181 GLU O O 14.727 16.841 -7.162 1.00 . A A . 158 GLU O 1 1
9 25970 1 1 181 GLU OE1 O 18.811 14.233 -4.090 1.00 . A A . 158 GLU OE1 1 1
9 25971 1 1 181 GLU OE2 O 18.508 14.612 -1.991 1.00 . A A . 158 GLU OE2 1 1
9 25972 1 1 182 GLU C C 13.117 15.118 -9.253 1.00 . A A . 159 GLU C 1 1
9 25973 1 1 182 GLU CA C 14.550 14.719 -8.918 1.00 . A A . 159 GLU CA 1 1
9 25974 1 1 182 GLU CB C 14.878 13.382 -9.585 1.00 . A A . 159 GLU CB 1 1
9 25975 1 1 182 GLU CD C 17.234 14.040 -10.117 1.00 . A A . 159 GLU CD 1 1
9 25976 1 1 182 GLU CG C 16.355 13.048 -9.363 1.00 . A A . 159 GLU CG 1 1
9 25977 1 1 182 GLU H H 14.801 13.727 -7.062 1.00 . A A . 159 GLU H 1 1
9 25978 1 1 182 GLU HA H 15.220 15.473 -9.301 1.00 . A A . 159 GLU HA 1 1
9 25979 1 1 182 GLU HB2 H 14.263 12.605 -9.155 1.00 . A A . 159 GLU HB2 1 1
9 25980 1 1 182 GLU HB3 H 14.682 13.451 -10.645 1.00 . A A . 159 GLU HB3 1 1
9 25981 1 1 182 GLU HG2 H 16.578 13.101 -8.307 1.00 . A A . 159 GLU HG2 1 1
9 25982 1 1 182 GLU HG3 H 16.554 12.049 -9.721 1.00 . A A . 159 GLU HG3 1 1
9 25983 1 1 182 GLU N N 14.732 14.613 -7.476 1.00 . A A . 159 GLU N 1 1
9 25984 1 1 182 GLU O O 12.872 15.827 -10.227 1.00 . A A . 159 GLU O 1 1
9 25985 1 1 182 GLU OE1 O 17.015 14.211 -11.305 1.00 . A A . 159 GLU OE1 1 1
9 25986 1 1 182 GLU OE2 O 18.112 14.614 -9.495 1.00 . A A . 159 GLU OE2 1 1
9 25987 1 1 183 SER C C 10.395 16.287 -7.993 1.00 . A A . 160 SER C 1 1
9 25988 1 1 183 SER CA C 10.763 14.965 -8.656 1.00 . A A . 160 SER CA 1 1
9 25989 1 1 183 SER CB C 9.890 13.848 -8.086 1.00 . A A . 160 SER CB 1 1
9 25990 1 1 183 SER H H 12.431 14.092 -7.678 1.00 . A A . 160 SER H 1 1
9 25991 1 1 183 SER HA H 10.577 15.042 -9.718 1.00 . A A . 160 SER HA 1 1
9 25992 1 1 183 SER HB2 H 10.209 13.613 -7.086 1.00 . A A . 160 SER HB2 1 1
9 25993 1 1 183 SER HB3 H 8.859 14.175 -8.065 1.00 . A A . 160 SER HB3 1 1
9 25994 1 1 183 SER HG H 9.657 11.945 -8.415 1.00 . A A . 160 SER HG 1 1
9 25995 1 1 183 SER N N 12.174 14.654 -8.439 1.00 . A A . 160 SER N 1 1
9 25996 1 1 183 SER O O 10.240 17.305 -8.665 1.00 . A A . 160 SER O 1 1
9 25997 1 1 183 SER OG O 10.016 12.691 -8.901 1.00 . A A . 160 SER OG 1 1
9 25998 1 1 184 ASP C C 11.148 18.314 -5.660 1.00 . A A . 161 ASP C 1 1
9 25999 1 1 184 ASP CA C 9.908 17.469 -5.926 1.00 . A A . 161 ASP CA 1 1
9 26000 1 1 184 ASP CB C 9.255 17.089 -4.596 1.00 . A A . 161 ASP CB 1 1
9 26001 1 1 184 ASP CG C 7.844 16.565 -4.840 1.00 . A A . 161 ASP CG 1 1
9 26002 1 1 184 ASP H H 10.398 15.423 -6.185 1.00 . A A . 161 ASP H 1 1
9 26003 1 1 184 ASP HA H 9.205 18.050 -6.505 1.00 . A A . 161 ASP HA 1 1
9 26004 1 1 184 ASP HB2 H 9.844 16.322 -4.114 1.00 . A A . 161 ASP HB2 1 1
9 26005 1 1 184 ASP HB3 H 9.207 17.959 -3.958 1.00 . A A . 161 ASP HB3 1 1
9 26006 1 1 184 ASP N N 10.259 16.264 -6.670 1.00 . A A . 161 ASP N 1 1
9 26007 1 1 184 ASP O O 12.180 17.803 -5.228 1.00 . A A . 161 ASP O 1 1
9 26008 1 1 184 ASP OD1 O 7.398 16.629 -5.974 1.00 . A A . 161 ASP OD1 1 1
9 26009 1 1 184 ASP OD2 O 7.231 16.107 -3.890 1.00 . A A . 161 ASP OD2 1 1
9 26010 1 1 185 ILE C C 12.015 21.241 -4.361 1.00 . A A . 162 ILE C 1 1
9 26011 1 1 185 ILE CA C 12.160 20.531 -5.702 1.00 . A A . 162 ILE CA 1 1
9 26012 1 1 185 ILE CB C 12.211 21.564 -6.826 1.00 . A A . 162 ILE CB 1 1
9 26013 1 1 185 ILE CD1 C 12.255 21.835 -9.310 1.00 . A A . 162 ILE CD1 1 1
9 26014 1 1 185 ILE CG1 C 12.474 20.854 -8.157 1.00 . A A . 162 ILE CG1 1 1
9 26015 1 1 185 ILE CG2 C 13.340 22.558 -6.550 1.00 . A A . 162 ILE CG2 1 1
9 26016 1 1 185 ILE H H 10.191 19.965 -6.260 1.00 . A A . 162 ILE H 1 1
9 26017 1 1 185 ILE HA H 13.088 19.974 -5.702 1.00 . A A . 162 ILE HA 1 1
9 26018 1 1 185 ILE HB H 11.269 22.092 -6.875 1.00 . A A . 162 ILE HB 1 1
9 26019 1 1 185 ILE HD11 H 11.230 22.176 -9.303 1.00 . A A . 162 ILE HD11 1 1
9 26020 1 1 185 ILE HD12 H 12.463 21.340 -10.248 1.00 . A A . 162 ILE HD12 1 1
9 26021 1 1 185 ILE HD13 H 12.917 22.680 -9.194 1.00 . A A . 162 ILE HD13 1 1
9 26022 1 1 185 ILE HG12 H 13.492 20.494 -8.178 1.00 . A A . 162 ILE HG12 1 1
9 26023 1 1 185 ILE HG13 H 11.794 20.022 -8.262 1.00 . A A . 162 ILE HG13 1 1
9 26024 1 1 185 ILE HG21 H 13.533 23.141 -7.438 1.00 . A A . 162 ILE HG21 1 1
9 26025 1 1 185 ILE HG22 H 14.234 22.019 -6.272 1.00 . A A . 162 ILE HG22 1 1
9 26026 1 1 185 ILE HG23 H 13.052 23.215 -5.743 1.00 . A A . 162 ILE HG23 1 1
9 26027 1 1 185 ILE N N 11.041 19.614 -5.919 1.00 . A A . 162 ILE N 1 1
9 26028 1 1 185 ILE O O 12.995 21.448 -3.647 1.00 . A A . 162 ILE O 1 1
9 26029 1 1 186 ASP C C 11.099 21.517 -1.596 1.00 . A A . 163 ASP C 1 1
9 26030 1 1 186 ASP CA C 10.525 22.304 -2.767 1.00 . A A . 163 ASP CA 1 1
9 26031 1 1 186 ASP CB C 9.017 22.480 -2.567 1.00 . A A . 163 ASP CB 1 1
9 26032 1 1 186 ASP CG C 8.292 21.172 -2.874 1.00 . A A . 163 ASP CG 1 1
9 26033 1 1 186 ASP H H 10.040 21.425 -4.633 1.00 . A A . 163 ASP H 1 1
9 26034 1 1 186 ASP HA H 10.989 23.277 -2.796 1.00 . A A . 163 ASP HA 1 1
9 26035 1 1 186 ASP HB2 H 8.820 22.768 -1.543 1.00 . A A . 163 ASP HB2 1 1
9 26036 1 1 186 ASP HB3 H 8.657 23.252 -3.230 1.00 . A A . 163 ASP HB3 1 1
9 26037 1 1 186 ASP N N 10.785 21.615 -4.025 1.00 . A A . 163 ASP N 1 1
9 26038 1 1 186 ASP O O 11.174 22.026 -0.478 1.00 . A A . 163 ASP O 1 1
9 26039 1 1 186 ASP OD1 O 8.335 20.281 -2.040 1.00 . A A . 163 ASP OD1 1 1
9 26040 1 1 186 ASP OD2 O 7.706 21.081 -3.939 1.00 . A A . 163 ASP OD2 1 1
9 26041 1 1 187 ARG C C 11.341 19.626 0.507 1.00 . A A . 164 ARG C 1 1
9 26042 1 1 187 ARG CA C 12.072 19.420 -0.817 1.00 . A A . 164 ARG CA 1 1
9 26043 1 1 187 ARG CB C 13.560 19.737 -0.638 1.00 . A A . 164 ARG CB 1 1
9 26044 1 1 187 ARG CD C 15.820 19.570 -1.690 1.00 . A A . 164 ARG CD 1 1
9 26045 1 1 187 ARG CG C 14.356 19.146 -1.804 1.00 . A A . 164 ARG CG 1 1
9 26046 1 1 187 ARG CZ C 17.646 19.339 -0.107 1.00 . A A . 164 ARG CZ 1 1
9 26047 1 1 187 ARG H H 11.423 19.928 -2.773 1.00 . A A . 164 ARG H 1 1
9 26048 1 1 187 ARG HA H 11.968 18.387 -1.116 1.00 . A A . 164 ARG HA 1 1
9 26049 1 1 187 ARG HB2 H 13.698 20.809 -0.615 1.00 . A A . 164 ARG HB2 1 1
9 26050 1 1 187 ARG HB3 H 13.913 19.309 0.289 1.00 . A A . 164 ARG HB3 1 1
9 26051 1 1 187 ARG HD2 H 16.363 19.213 -2.551 1.00 . A A . 164 ARG HD2 1 1
9 26052 1 1 187 ARG HD3 H 15.877 20.649 -1.653 1.00 . A A . 164 ARG HD3 1 1
9 26053 1 1 187 ARG HE H 15.896 18.383 0.064 1.00 . A A . 164 ARG HE 1 1
9 26054 1 1 187 ARG HG2 H 14.289 18.068 -1.773 1.00 . A A . 164 ARG HG2 1 1
9 26055 1 1 187 ARG HG3 H 13.950 19.505 -2.737 1.00 . A A . 164 ARG HG3 1 1
9 26056 1 1 187 ARG HH11 H 17.954 20.568 -1.657 1.00 . A A . 164 ARG HH11 1 1
9 26057 1 1 187 ARG HH12 H 19.273 20.421 -0.543 1.00 . A A . 164 ARG HH12 1 1
9 26058 1 1 187 ARG HH21 H 17.621 18.184 1.529 1.00 . A A . 164 ARG HH21 1 1
9 26059 1 1 187 ARG HH22 H 19.084 19.071 1.260 1.00 . A A . 164 ARG HH22 1 1
9 26060 1 1 187 ARG N N 11.504 20.275 -1.860 1.00 . A A . 164 ARG N 1 1
9 26061 1 1 187 ARG NE N 16.414 19.011 -0.481 1.00 . A A . 164 ARG NE 1 1
9 26062 1 1 187 ARG NH1 N 18.346 20.174 -0.825 1.00 . A A . 164 ARG NH1 1 1
9 26063 1 1 187 ARG NH2 N 18.157 18.825 0.979 1.00 . A A . 164 ARG NH2 1 1
9 26064 1 1 187 ARG O O 11.918 19.457 1.581 1.00 . A A . 164 ARG O 1 1
9 26065 1 1 188 ASP C C 9.474 19.108 2.625 1.00 . A A . 165 ASP C 1 1
9 26066 1 1 188 ASP CA C 9.264 20.230 1.613 1.00 . A A . 165 ASP CA 1 1
9 26067 1 1 188 ASP CB C 7.783 20.315 1.240 1.00 . A A . 165 ASP CB 1 1
9 26068 1 1 188 ASP CG C 7.298 18.966 0.723 1.00 . A A . 165 ASP CG 1 1
9 26069 1 1 188 ASP H H 9.661 20.119 -0.465 1.00 . A A . 165 ASP H 1 1
9 26070 1 1 188 ASP HA H 9.565 21.165 2.059 1.00 . A A . 165 ASP HA 1 1
9 26071 1 1 188 ASP HB2 H 7.209 20.592 2.113 1.00 . A A . 165 ASP HB2 1 1
9 26072 1 1 188 ASP HB3 H 7.649 21.061 0.471 1.00 . A A . 165 ASP HB3 1 1
9 26073 1 1 188 ASP N N 10.067 19.997 0.418 1.00 . A A . 165 ASP N 1 1
9 26074 1 1 188 ASP O O 9.145 19.251 3.803 1.00 . A A . 165 ASP O 1 1
9 26075 1 1 188 ASP OD1 O 8.134 18.104 0.504 1.00 . A A . 165 ASP OD1 1 1
9 26076 1 1 188 ASP OD2 O 6.100 18.814 0.551 1.00 . A A . 165 ASP OD2 1 1
9 26077 1 1 189 GLY C C 9.013 16.035 3.235 1.00 . A A . 166 GLY C 1 1
9 26078 1 1 189 GLY CA C 10.280 16.853 3.027 1.00 . A A . 166 GLY CA 1 1
9 26079 1 1 189 GLY H H 10.268 17.940 1.208 1.00 . A A . 166 GLY H 1 1
9 26080 1 1 189 GLY HA2 H 11.039 16.227 2.580 1.00 . A A . 166 GLY HA2 1 1
9 26081 1 1 189 GLY HA3 H 10.631 17.208 3.985 1.00 . A A . 166 GLY HA3 1 1
9 26082 1 1 189 GLY N N 10.026 17.994 2.157 1.00 . A A . 166 GLY N 1 1
9 26083 1 1 189 GLY O O 8.987 15.112 4.048 1.00 . A A . 166 GLY O 1 1
9 26084 1 1 190 THR C C 5.997 15.618 1.249 1.00 . A A . 167 THR C 1 1
9 26085 1 1 190 THR CA C 6.691 15.666 2.602 1.00 . A A . 167 THR CA 1 1
9 26086 1 1 190 THR CB C 5.787 16.366 3.617 1.00 . A A . 167 THR CB 1 1
9 26087 1 1 190 THR CG2 C 6.546 16.557 4.930 1.00 . A A . 167 THR CG2 1 1
9 26088 1 1 190 THR H H 8.040 17.121 1.861 1.00 . A A . 167 THR H 1 1
9 26089 1 1 190 THR HA H 6.872 14.653 2.937 1.00 . A A . 167 THR HA 1 1
9 26090 1 1 190 THR HB H 4.912 15.761 3.797 1.00 . A A . 167 THR HB 1 1
9 26091 1 1 190 THR HG1 H 5.209 17.529 2.168 1.00 . A A . 167 THR HG1 1 1
9 26092 1 1 190 THR HG21 H 6.994 15.621 5.227 1.00 . A A . 167 THR HG21 1 1
9 26093 1 1 190 THR HG22 H 5.861 16.887 5.697 1.00 . A A . 167 THR HG22 1 1
9 26094 1 1 190 THR HG23 H 7.319 17.299 4.795 1.00 . A A . 167 THR HG23 1 1
9 26095 1 1 190 THR N N 7.962 16.377 2.494 1.00 . A A . 167 THR N 1 1
9 26096 1 1 190 THR O O 6.366 16.346 0.325 1.00 . A A . 167 THR O 1 1
9 26097 1 1 190 THR OG1 O 5.393 17.632 3.105 1.00 . A A . 167 THR OG1 1 1
9 26098 1 1 191 ILE C C 2.744 14.688 0.157 1.00 . A A . 168 ILE C 1 1
9 26099 1 1 191 ILE CA C 4.241 14.610 -0.112 1.00 . A A . 168 ILE CA 1 1
9 26100 1 1 191 ILE CB C 4.573 13.267 -0.766 1.00 . A A . 168 ILE CB 1 1
9 26101 1 1 191 ILE CD1 C 6.418 11.691 -1.371 1.00 . A A . 168 ILE CD1 1 1
9 26102 1 1 191 ILE CG1 C 6.087 13.036 -0.721 1.00 . A A . 168 ILE CG1 1 1
9 26103 1 1 191 ILE CG2 C 4.104 13.278 -2.222 1.00 . A A . 168 ILE CG2 1 1
9 26104 1 1 191 ILE H H 4.746 14.201 1.909 1.00 . A A . 168 ILE H 1 1
9 26105 1 1 191 ILE HA H 4.512 15.406 -0.793 1.00 . A A . 168 ILE HA 1 1
9 26106 1 1 191 ILE HB H 4.071 12.474 -0.235 1.00 . A A . 168 ILE HB 1 1
9 26107 1 1 191 ILE HD11 H 7.417 11.393 -1.090 1.00 . A A . 168 ILE HD11 1 1
9 26108 1 1 191 ILE HD12 H 6.359 11.786 -2.445 1.00 . A A . 168 ILE HD12 1 1
9 26109 1 1 191 ILE HD13 H 5.713 10.944 -1.037 1.00 . A A . 168 ILE HD13 1 1
9 26110 1 1 191 ILE HG12 H 6.588 13.829 -1.256 1.00 . A A . 168 ILE HG12 1 1
9 26111 1 1 191 ILE HG13 H 6.421 13.027 0.306 1.00 . A A . 168 ILE HG13 1 1
9 26112 1 1 191 ILE HG21 H 4.151 12.278 -2.623 1.00 . A A . 168 ILE HG21 1 1
9 26113 1 1 191 ILE HG22 H 4.743 13.930 -2.800 1.00 . A A . 168 ILE HG22 1 1
9 26114 1 1 191 ILE HG23 H 3.086 13.638 -2.268 1.00 . A A . 168 ILE HG23 1 1
9 26115 1 1 191 ILE N N 4.990 14.754 1.137 1.00 . A A . 168 ILE N 1 1
9 26116 1 1 191 ILE O O 2.201 13.902 0.934 1.00 . A A . 168 ILE O 1 1
9 26117 1 1 192 ASN C C -0.108 15.158 -1.471 1.00 . A A . 169 ASN C 1 1
9 26118 1 1 192 ASN CA C 0.643 15.825 -0.329 1.00 . A A . 169 ASN CA 1 1
9 26119 1 1 192 ASN CB C 0.304 17.315 -0.296 1.00 . A A . 169 ASN CB 1 1
9 26120 1 1 192 ASN CG C 0.888 18.013 -1.519 1.00 . A A . 169 ASN CG 1 1
9 26121 1 1 192 ASN H H 2.575 16.237 -1.098 1.00 . A A . 169 ASN H 1 1
9 26122 1 1 192 ASN HA H 0.327 15.378 0.604 1.00 . A A . 169 ASN HA 1 1
9 26123 1 1 192 ASN HB2 H -0.769 17.437 -0.293 1.00 . A A . 169 ASN HB2 1 1
9 26124 1 1 192 ASN HB3 H 0.717 17.756 0.598 1.00 . A A . 169 ASN HB3 1 1
9 26125 1 1 192 ASN HD21 H 2.360 18.876 -0.503 1.00 . A A . 169 ASN HD21 1 1
9 26126 1 1 192 ASN HD22 H 2.328 19.218 -2.166 1.00 . A A . 169 ASN HD22 1 1
9 26127 1 1 192 ASN N N 2.083 15.643 -0.494 1.00 . A A . 169 ASN N 1 1
9 26128 1 1 192 ASN ND2 N 1.947 18.764 -1.385 1.00 . A A . 169 ASN ND2 1 1
9 26129 1 1 192 ASN O O 0.477 14.431 -2.272 1.00 . A A . 169 ASN O 1 1
9 26130 1 1 192 ASN OD1 O 0.366 17.872 -2.624 1.00 . A A . 169 ASN OD1 1 1
9 26131 1 1 193 LEU C C -1.749 15.255 -3.962 1.00 . A A . 170 LEU C 1 1
9 26132 1 1 193 LEU CA C -2.226 14.817 -2.582 1.00 . A A . 170 LEU CA 1 1
9 26133 1 1 193 LEU CB C -3.683 15.234 -2.387 1.00 . A A . 170 LEU CB 1 1
9 26134 1 1 193 LEU CD1 C -5.877 14.151 -3.035 1.00 . A A . 170 LEU CD1 1 1
9 26135 1 1 193 LEU CD2 C -4.840 15.842 -4.559 1.00 . A A . 170 LEU CD2 1 1
9 26136 1 1 193 LEU CG C -4.551 14.704 -3.566 1.00 . A A . 170 LEU CG 1 1
9 26137 1 1 193 LEU H H -1.821 15.989 -0.868 1.00 . A A . 170 LEU H 1 1
9 26138 1 1 193 LEU HA H -2.163 13.743 -2.515 1.00 . A A . 170 LEU HA 1 1
9 26139 1 1 193 LEU HB2 H -4.036 14.826 -1.446 1.00 . A A . 170 LEU HB2 1 1
9 26140 1 1 193 LEU HB3 H -3.738 16.315 -2.344 1.00 . A A . 170 LEU HB3 1 1
9 26141 1 1 193 LEU HD11 H -6.565 14.009 -3.855 1.00 . A A . 170 LEU HD11 1 1
9 26142 1 1 193 LEU HD12 H -6.298 14.848 -2.327 1.00 . A A . 170 LEU HD12 1 1
9 26143 1 1 193 LEU HD13 H -5.698 13.205 -2.546 1.00 . A A . 170 LEU HD13 1 1
9 26144 1 1 193 LEU HD21 H -5.184 15.428 -5.496 1.00 . A A . 170 LEU HD21 1 1
9 26145 1 1 193 LEU HD22 H -3.937 16.411 -4.728 1.00 . A A . 170 LEU HD22 1 1
9 26146 1 1 193 LEU HD23 H -5.600 16.492 -4.152 1.00 . A A . 170 LEU HD23 1 1
9 26147 1 1 193 LEU HG H -4.028 13.907 -4.082 1.00 . A A . 170 LEU HG 1 1
9 26148 1 1 193 LEU N N -1.406 15.405 -1.537 1.00 . A A . 170 LEU N 1 1
9 26149 1 1 193 LEU O O -1.572 14.431 -4.858 1.00 . A A . 170 LEU O 1 1
9 26150 1 1 194 SER C C 0.305 16.565 -5.740 1.00 . A A . 171 SER C 1 1
9 26151 1 1 194 SER CA C -1.086 17.093 -5.401 1.00 . A A . 171 SER CA 1 1
9 26152 1 1 194 SER CB C -1.050 18.621 -5.338 1.00 . A A . 171 SER CB 1 1
9 26153 1 1 194 SER H H -1.699 17.166 -3.373 1.00 . A A . 171 SER H 1 1
9 26154 1 1 194 SER HA H -1.776 16.793 -6.175 1.00 . A A . 171 SER HA 1 1
9 26155 1 1 194 SER HB2 H -1.947 18.986 -4.866 1.00 . A A . 171 SER HB2 1 1
9 26156 1 1 194 SER HB3 H -0.189 18.936 -4.762 1.00 . A A . 171 SER HB3 1 1
9 26157 1 1 194 SER HG H -0.843 18.407 -7.260 1.00 . A A . 171 SER HG 1 1
9 26158 1 1 194 SER N N -1.543 16.556 -4.124 1.00 . A A . 171 SER N 1 1
9 26159 1 1 194 SER O O 0.572 16.170 -6.877 1.00 . A A . 171 SER O 1 1
9 26160 1 1 194 SER OG O -0.970 19.143 -6.658 1.00 . A A . 171 SER OG 1 1
9 26161 1 1 195 GLU C C 2.554 14.552 -5.091 1.00 . A A . 172 GLU C 1 1
9 26162 1 1 195 GLU CA C 2.543 16.068 -4.944 1.00 . A A . 172 GLU CA 1 1
9 26163 1 1 195 GLU CB C 3.424 16.476 -3.763 1.00 . A A . 172 GLU CB 1 1
9 26164 1 1 195 GLU CD C 4.360 18.429 -2.509 1.00 . A A . 172 GLU CD 1 1
9 26165 1 1 195 GLU CG C 3.612 17.994 -3.765 1.00 . A A . 172 GLU CG 1 1
9 26166 1 1 195 GLU H H 0.913 16.867 -3.856 1.00 . A A . 172 GLU H 1 1
9 26167 1 1 195 GLU HA H 2.944 16.510 -5.845 1.00 . A A . 172 GLU HA 1 1
9 26168 1 1 195 GLU HB2 H 2.951 16.171 -2.842 1.00 . A A . 172 GLU HB2 1 1
9 26169 1 1 195 GLU HB3 H 4.387 15.996 -3.849 1.00 . A A . 172 GLU HB3 1 1
9 26170 1 1 195 GLU HG2 H 4.178 18.284 -4.637 1.00 . A A . 172 GLU HG2 1 1
9 26171 1 1 195 GLU HG3 H 2.645 18.475 -3.789 1.00 . A A . 172 GLU HG3 1 1
9 26172 1 1 195 GLU N N 1.184 16.553 -4.744 1.00 . A A . 172 GLU N 1 1
9 26173 1 1 195 GLU O O 3.395 13.995 -5.792 1.00 . A A . 172 GLU O 1 1
9 26174 1 1 195 GLU OE1 O 4.574 17.589 -1.651 1.00 . A A . 172 GLU OE1 1 1
9 26175 1 1 195 GLU OE2 O 4.708 19.595 -2.424 1.00 . A A . 172 GLU OE2 1 1
9 26176 1 1 196 PHE C C 1.109 11.986 -5.891 1.00 . A A . 173 PHE C 1 1
9 26177 1 1 196 PHE CA C 1.533 12.434 -4.495 1.00 . A A . 173 PHE CA 1 1
9 26178 1 1 196 PHE CB C 0.524 11.921 -3.463 1.00 . A A . 173 PHE CB 1 1
9 26179 1 1 196 PHE CD1 C 1.285 9.544 -3.106 1.00 . A A . 173 PHE CD1 1 1
9 26180 1 1 196 PHE CD2 C -0.780 9.938 -4.315 1.00 . A A . 173 PHE CD2 1 1
9 26181 1 1 196 PHE CE1 C 1.115 8.164 -3.266 1.00 . A A . 173 PHE CE1 1 1
9 26182 1 1 196 PHE CE2 C -0.950 8.558 -4.474 1.00 . A A . 173 PHE CE2 1 1
9 26183 1 1 196 PHE CG C 0.338 10.431 -3.631 1.00 . A A . 173 PHE CG 1 1
9 26184 1 1 196 PHE CZ C -0.003 7.671 -3.950 1.00 . A A . 173 PHE CZ 1 1
9 26185 1 1 196 PHE H H 0.969 14.381 -3.880 1.00 . A A . 173 PHE H 1 1
9 26186 1 1 196 PHE HA H 2.503 12.015 -4.272 1.00 . A A . 173 PHE HA 1 1
9 26187 1 1 196 PHE HB2 H 0.891 12.126 -2.468 1.00 . A A . 173 PHE HB2 1 1
9 26188 1 1 196 PHE HB3 H -0.423 12.420 -3.607 1.00 . A A . 173 PHE HB3 1 1
9 26189 1 1 196 PHE HD1 H 2.147 9.925 -2.579 1.00 . A A . 173 PHE HD1 1 1
9 26190 1 1 196 PHE HD2 H -1.511 10.622 -4.720 1.00 . A A . 173 PHE HD2 1 1
9 26191 1 1 196 PHE HE1 H 1.846 7.480 -2.861 1.00 . A A . 173 PHE HE1 1 1
9 26192 1 1 196 PHE HE2 H -1.812 8.177 -5.001 1.00 . A A . 173 PHE HE2 1 1
9 26193 1 1 196 PHE HZ H -0.134 6.607 -4.073 1.00 . A A . 173 PHE HZ 1 1
9 26194 1 1 196 PHE N N 1.616 13.888 -4.425 1.00 . A A . 173 PHE N 1 1
9 26195 1 1 196 PHE O O 1.753 11.137 -6.503 1.00 . A A . 173 PHE O 1 1
9 26196 1 1 197 GLN C C 0.608 12.386 -8.760 1.00 . A A . 174 GLN C 1 1
9 26197 1 1 197 GLN CA C -0.481 12.208 -7.708 1.00 . A A . 174 GLN CA 1 1
9 26198 1 1 197 GLN CB C -1.681 13.087 -8.063 1.00 . A A . 174 GLN CB 1 1
9 26199 1 1 197 GLN CD C -3.530 13.432 -9.714 1.00 . A A . 174 GLN CD 1 1
9 26200 1 1 197 GLN CG C -2.263 12.640 -9.406 1.00 . A A . 174 GLN CG 1 1
9 26201 1 1 197 GLN H H -0.453 13.233 -5.853 1.00 . A A . 174 GLN H 1 1
9 26202 1 1 197 GLN HA H -0.795 11.175 -7.699 1.00 . A A . 174 GLN HA 1 1
9 26203 1 1 197 GLN HB2 H -2.434 12.994 -7.294 1.00 . A A . 174 GLN HB2 1 1
9 26204 1 1 197 GLN HB3 H -1.364 14.116 -8.136 1.00 . A A . 174 GLN HB3 1 1
9 26205 1 1 197 GLN HE21 H -4.703 11.830 -9.729 1.00 . A A . 174 GLN HE21 1 1
9 26206 1 1 197 GLN HE22 H -5.485 13.305 -10.034 1.00 . A A . 174 GLN HE22 1 1
9 26207 1 1 197 GLN HG2 H -1.536 12.810 -10.186 1.00 . A A . 174 GLN HG2 1 1
9 26208 1 1 197 GLN HG3 H -2.502 11.588 -9.361 1.00 . A A . 174 GLN HG3 1 1
9 26209 1 1 197 GLN N N 0.021 12.562 -6.386 1.00 . A A . 174 GLN N 1 1
9 26210 1 1 197 GLN NE2 N -4.667 12.803 -9.836 1.00 . A A . 174 GLN NE2 1 1
9 26211 1 1 197 GLN O O 0.750 11.563 -9.666 1.00 . A A . 174 GLN O 1 1
9 26212 1 1 197 GLN OE1 O -3.482 14.654 -9.846 1.00 . A A . 174 GLN OE1 1 1
9 26213 1 1 198 HIS C C 3.644 12.850 -9.317 1.00 . A A . 175 HIS C 1 1
9 26214 1 1 198 HIS CA C 2.444 13.742 -9.585 1.00 . A A . 175 HIS CA 1 1
9 26215 1 1 198 HIS CB C 2.864 15.205 -9.492 1.00 . A A . 175 HIS CB 1 1
9 26216 1 1 198 HIS CD2 C 1.125 17.173 -9.528 1.00 . A A . 175 HIS CD2 1 1
9 26217 1 1 198 HIS CE1 C 0.253 16.786 -11.473 1.00 . A A . 175 HIS CE1 1 1
9 26218 1 1 198 HIS CG C 1.767 16.073 -10.040 1.00 . A A . 175 HIS CG 1 1
9 26219 1 1 198 HIS H H 1.212 14.088 -7.895 1.00 . A A . 175 HIS H 1 1
9 26220 1 1 198 HIS HA H 2.083 13.545 -10.584 1.00 . A A . 175 HIS HA 1 1
9 26221 1 1 198 HIS HB2 H 3.046 15.461 -8.459 1.00 . A A . 175 HIS HB2 1 1
9 26222 1 1 198 HIS HB3 H 3.765 15.358 -10.067 1.00 . A A . 175 HIS HB3 1 1
9 26223 1 1 198 HIS HD2 H 1.332 17.622 -8.568 1.00 . A A . 175 HIS HD2 1 1
9 26224 1 1 198 HIS HE1 H -0.361 16.858 -12.359 1.00 . A A . 175 HIS HE1 1 1
9 26225 1 1 198 HIS HE2 H -0.434 18.387 -10.332 1.00 . A A . 175 HIS HE2 1 1
9 26226 1 1 198 HIS N N 1.373 13.466 -8.636 1.00 . A A . 175 HIS N 1 1
9 26227 1 1 198 HIS ND1 N 1.194 15.845 -11.281 1.00 . A A . 175 HIS ND1 1 1
9 26228 1 1 198 HIS NE2 N 0.169 17.622 -10.434 1.00 . A A . 175 HIS NE2 1 1
9 26229 1 1 198 HIS O O 3.905 11.917 -10.075 1.00 . A A . 175 HIS O 1 1
9 26230 1 1 199 VAL C C 5.362 10.891 -8.209 1.00 . A A . 176 VAL C 1 1
9 26231 1 1 199 VAL CA C 5.557 12.366 -7.876 1.00 . A A . 176 VAL CA 1 1
9 26232 1 1 199 VAL CB C 5.842 12.515 -6.378 1.00 . A A . 176 VAL CB 1 1
9 26233 1 1 199 VAL CG1 C 7.012 11.608 -5.987 1.00 . A A . 176 VAL CG1 1 1
9 26234 1 1 199 VAL CG2 C 6.201 13.972 -6.067 1.00 . A A . 176 VAL CG2 1 1
9 26235 1 1 199 VAL H H 4.122 13.908 -7.678 1.00 . A A . 176 VAL H 1 1
9 26236 1 1 199 VAL HA H 6.406 12.739 -8.427 1.00 . A A . 176 VAL HA 1 1
9 26237 1 1 199 VAL HB H 4.964 12.231 -5.815 1.00 . A A . 176 VAL HB 1 1
9 26238 1 1 199 VAL HG11 H 7.373 11.886 -5.008 1.00 . A A . 176 VAL HG11 1 1
9 26239 1 1 199 VAL HG12 H 7.808 11.717 -6.708 1.00 . A A . 176 VAL HG12 1 1
9 26240 1 1 199 VAL HG13 H 6.680 10.580 -5.970 1.00 . A A . 176 VAL HG13 1 1
9 26241 1 1 199 VAL HG21 H 5.518 14.631 -6.582 1.00 . A A . 176 VAL HG21 1 1
9 26242 1 1 199 VAL HG22 H 7.211 14.172 -6.395 1.00 . A A . 176 VAL HG22 1 1
9 26243 1 1 199 VAL HG23 H 6.129 14.140 -5.003 1.00 . A A . 176 VAL HG23 1 1
9 26244 1 1 199 VAL N N 4.375 13.146 -8.240 1.00 . A A . 176 VAL N 1 1
9 26245 1 1 199 VAL O O 6.292 10.219 -8.653 1.00 . A A . 176 VAL O 1 1
9 26246 1 1 200 ILE C C 3.826 8.757 -9.787 1.00 . A A . 177 ILE C 1 1
9 26247 1 1 200 ILE CA C 3.848 9.003 -8.287 1.00 . A A . 177 ILE CA 1 1
9 26248 1 1 200 ILE CB C 2.488 8.628 -7.682 1.00 . A A . 177 ILE CB 1 1
9 26249 1 1 200 ILE CD1 C 3.095 7.329 -5.593 1.00 . A A . 177 ILE CD1 1 1
9 26250 1 1 200 ILE CG1 C 2.577 8.669 -6.138 1.00 . A A . 177 ILE CG1 1 1
9 26251 1 1 200 ILE CG2 C 2.076 7.221 -8.152 1.00 . A A . 177 ILE CG2 1 1
9 26252 1 1 200 ILE H H 3.432 10.971 -7.653 1.00 . A A . 177 ILE H 1 1
9 26253 1 1 200 ILE HA H 4.612 8.388 -7.847 1.00 . A A . 177 ILE HA 1 1
9 26254 1 1 200 ILE HB H 1.746 9.341 -8.017 1.00 . A A . 177 ILE HB 1 1
9 26255 1 1 200 ILE HD11 H 3.469 7.463 -4.590 1.00 . A A . 177 ILE HD11 1 1
9 26256 1 1 200 ILE HD12 H 3.888 6.962 -6.228 1.00 . A A . 177 ILE HD12 1 1
9 26257 1 1 200 ILE HD13 H 2.287 6.613 -5.585 1.00 . A A . 177 ILE HD13 1 1
9 26258 1 1 200 ILE HG12 H 3.248 9.463 -5.831 1.00 . A A . 177 ILE HG12 1 1
9 26259 1 1 200 ILE HG13 H 1.595 8.861 -5.732 1.00 . A A . 177 ILE HG13 1 1
9 26260 1 1 200 ILE HG21 H 1.307 6.836 -7.499 1.00 . A A . 177 ILE HG21 1 1
9 26261 1 1 200 ILE HG22 H 2.935 6.567 -8.115 1.00 . A A . 177 ILE HG22 1 1
9 26262 1 1 200 ILE HG23 H 1.702 7.269 -9.164 1.00 . A A . 177 ILE HG23 1 1
9 26263 1 1 200 ILE N N 4.147 10.397 -7.999 1.00 . A A . 177 ILE N 1 1
9 26264 1 1 200 ILE O O 4.383 7.773 -10.267 1.00 . A A . 177 ILE O 1 1
9 26265 1 1 201 SER C C 4.106 10.409 -12.658 1.00 . A A . 178 SER C 1 1
9 26266 1 1 201 SER CA C 3.081 9.516 -11.975 1.00 . A A . 178 SER CA 1 1
9 26267 1 1 201 SER CB C 1.679 9.899 -12.444 1.00 . A A . 178 SER CB 1 1
9 26268 1 1 201 SER H H 2.746 10.416 -10.083 1.00 . A A . 178 SER H 1 1
9 26269 1 1 201 SER HA H 3.269 8.488 -12.255 1.00 . A A . 178 SER HA 1 1
9 26270 1 1 201 SER HB2 H 1.616 9.799 -13.514 1.00 . A A . 178 SER HB2 1 1
9 26271 1 1 201 SER HB3 H 0.954 9.241 -11.980 1.00 . A A . 178 SER HB3 1 1
9 26272 1 1 201 SER HG H 1.730 11.384 -11.188 1.00 . A A . 178 SER HG 1 1
9 26273 1 1 201 SER N N 3.175 9.651 -10.523 1.00 . A A . 178 SER N 1 1
9 26274 1 1 201 SER O O 4.003 10.684 -13.852 1.00 . A A . 178 SER O 1 1
9 26275 1 1 201 SER OG O 1.413 11.248 -12.083 1.00 . A A . 178 SER OG 1 1
9 26276 1 1 202 ARG C C 7.364 10.920 -12.802 1.00 . A A . 179 ARG C 1 1
9 26277 1 1 202 ARG CA C 6.138 11.732 -12.433 1.00 . A A . 179 ARG CA 1 1
9 26278 1 1 202 ARG CB C 6.533 12.785 -11.398 1.00 . A A . 179 ARG CB 1 1
9 26279 1 1 202 ARG CD C 7.628 15.006 -11.072 1.00 . A A . 179 ARG CD 1 1
9 26280 1 1 202 ARG CG C 7.361 13.882 -12.071 1.00 . A A . 179 ARG CG 1 1
9 26281 1 1 202 ARG CZ C 8.477 17.280 -11.104 1.00 . A A . 179 ARG CZ 1 1
9 26282 1 1 202 ARG H H 5.124 10.610 -10.944 1.00 . A A . 179 ARG H 1 1
9 26283 1 1 202 ARG HA H 5.769 12.232 -13.318 1.00 . A A . 179 ARG HA 1 1
9 26284 1 1 202 ARG HB2 H 5.644 13.218 -10.967 1.00 . A A . 179 ARG HB2 1 1
9 26285 1 1 202 ARG HB3 H 7.122 12.321 -10.620 1.00 . A A . 179 ARG HB3 1 1
9 26286 1 1 202 ARG HD2 H 6.694 15.324 -10.634 1.00 . A A . 179 ARG HD2 1 1
9 26287 1 1 202 ARG HD3 H 8.282 14.643 -10.292 1.00 . A A . 179 ARG HD3 1 1
9 26288 1 1 202 ARG HE H 8.515 16.054 -12.686 1.00 . A A . 179 ARG HE 1 1
9 26289 1 1 202 ARG HG2 H 8.301 13.469 -12.407 1.00 . A A . 179 ARG HG2 1 1
9 26290 1 1 202 ARG HG3 H 6.818 14.277 -12.916 1.00 . A A . 179 ARG HG3 1 1
9 26291 1 1 202 ARG HH11 H 7.702 16.637 -9.374 1.00 . A A . 179 ARG HH11 1 1
9 26292 1 1 202 ARG HH12 H 8.302 18.263 -9.369 1.00 . A A . 179 ARG HH12 1 1
9 26293 1 1 202 ARG HH21 H 9.302 18.185 -12.688 1.00 . A A . 179 ARG HH21 1 1
9 26294 1 1 202 ARG HH22 H 9.207 19.139 -11.246 1.00 . A A . 179 ARG HH22 1 1
9 26295 1 1 202 ARG N N 5.095 10.863 -11.892 1.00 . A A . 179 ARG N 1 1
9 26296 1 1 202 ARG NE N 8.254 16.138 -11.745 1.00 . A A . 179 ARG NE 1 1
9 26297 1 1 202 ARG NH1 N 8.134 17.403 -9.852 1.00 . A A . 179 ARG NH1 1 1
9 26298 1 1 202 ARG NH2 N 9.039 18.279 -11.728 1.00 . A A . 179 ARG NH2 1 1
9 26299 1 1 202 ARG O O 8.252 11.404 -13.505 1.00 . A A . 179 ARG O 1 1
9 26300 1 1 203 SER C C 8.089 7.349 -12.802 1.00 . A A . 180 SER C 1 1
9 26301 1 1 203 SER CA C 8.542 8.810 -12.647 1.00 . A A . 180 SER CA 1 1
9 26302 1 1 203 SER CB C 9.592 8.898 -11.550 1.00 . A A . 180 SER CB 1 1
9 26303 1 1 203 SER H H 6.672 9.325 -11.797 1.00 . A A . 180 SER H 1 1
9 26304 1 1 203 SER HA H 8.988 9.158 -13.562 1.00 . A A . 180 SER HA 1 1
9 26305 1 1 203 SER HB2 H 9.215 8.453 -10.643 1.00 . A A . 180 SER HB2 1 1
9 26306 1 1 203 SER HB3 H 10.479 8.370 -11.869 1.00 . A A . 180 SER HB3 1 1
9 26307 1 1 203 SER HG H 9.568 10.496 -10.449 1.00 . A A . 180 SER HG 1 1
9 26308 1 1 203 SER N N 7.412 9.674 -12.339 1.00 . A A . 180 SER N 1 1
9 26309 1 1 203 SER O O 7.321 6.847 -11.979 1.00 . A A . 180 SER O 1 1
9 26310 1 1 203 SER OG O 9.899 10.263 -11.316 1.00 . A A . 180 SER OG 1 1
9 26311 1 1 204 PRO C C 8.206 4.405 -12.755 1.00 . A A . 181 PRO C 1 1
9 26312 1 1 204 PRO CA C 8.182 5.226 -14.048 1.00 . A A . 181 PRO CA 1 1
9 26313 1 1 204 PRO CB C 9.259 4.733 -15.026 1.00 . A A . 181 PRO CB 1 1
9 26314 1 1 204 PRO CD C 9.466 7.149 -14.860 1.00 . A A . 181 PRO CD 1 1
9 26315 1 1 204 PRO CG C 9.705 5.950 -15.778 1.00 . A A . 181 PRO CG 1 1
9 26316 1 1 204 PRO HA H 7.215 5.159 -14.515 1.00 . A A . 181 PRO HA 1 1
9 26317 1 1 204 PRO HB2 H 10.091 4.299 -14.483 1.00 . A A . 181 PRO HB2 1 1
9 26318 1 1 204 PRO HB3 H 8.842 4.007 -15.710 1.00 . A A . 181 PRO HB3 1 1
9 26319 1 1 204 PRO HD2 H 10.393 7.480 -14.413 1.00 . A A . 181 PRO HD2 1 1
9 26320 1 1 204 PRO HD3 H 9.004 7.951 -15.411 1.00 . A A . 181 PRO HD3 1 1
9 26321 1 1 204 PRO HG2 H 10.759 5.874 -16.024 1.00 . A A . 181 PRO HG2 1 1
9 26322 1 1 204 PRO HG3 H 9.124 6.066 -16.683 1.00 . A A . 181 PRO HG3 1 1
9 26323 1 1 204 PRO N N 8.550 6.654 -13.818 1.00 . A A . 181 PRO N 1 1
9 26324 1 1 204 PRO O O 7.607 3.332 -12.677 1.00 . A A . 181 PRO O 1 1
9 26325 1 1 205 ASP C C 7.656 3.717 -10.011 1.00 . A A . 182 ASP C 1 1
9 26326 1 1 205 ASP CA C 9.022 4.210 -10.477 1.00 . A A . 182 ASP CA 1 1
9 26327 1 1 205 ASP CB C 9.618 5.139 -9.417 1.00 . A A . 182 ASP CB 1 1
9 26328 1 1 205 ASP CG C 11.093 5.391 -9.714 1.00 . A A . 182 ASP CG 1 1
9 26329 1 1 205 ASP H H 9.380 5.765 -11.872 1.00 . A A . 182 ASP H 1 1
9 26330 1 1 205 ASP HA H 9.675 3.361 -10.601 1.00 . A A . 182 ASP HA 1 1
9 26331 1 1 205 ASP HB2 H 9.085 6.079 -9.424 1.00 . A A . 182 ASP HB2 1 1
9 26332 1 1 205 ASP HB3 H 9.523 4.680 -8.445 1.00 . A A . 182 ASP HB3 1 1
9 26333 1 1 205 ASP N N 8.914 4.911 -11.751 1.00 . A A . 182 ASP N 1 1
9 26334 1 1 205 ASP O O 7.187 2.662 -10.438 1.00 . A A . 182 ASP O 1 1
9 26335 1 1 205 ASP OD1 O 11.648 4.661 -10.518 1.00 . A A . 182 ASP OD1 1 1
9 26336 1 1 205 ASP OD2 O 11.645 6.311 -9.133 1.00 . A A . 182 ASP OD2 1 1
9 26337 1 1 206 PHE C C 4.667 4.143 -9.720 1.00 . A A . 183 PHE C 1 1
9 26338 1 1 206 PHE CA C 5.714 4.118 -8.612 1.00 . A A . 183 PHE CA 1 1
9 26339 1 1 206 PHE CB C 5.303 5.083 -7.500 1.00 . A A . 183 PHE CB 1 1
9 26340 1 1 206 PHE CD1 C 5.994 3.900 -5.384 1.00 . A A . 183 PHE CD1 1 1
9 26341 1 1 206 PHE CD2 C 7.321 5.776 -6.159 1.00 . A A . 183 PHE CD2 1 1
9 26342 1 1 206 PHE CE1 C 6.852 3.745 -4.289 1.00 . A A . 183 PHE CE1 1 1
9 26343 1 1 206 PHE CE2 C 8.180 5.621 -5.064 1.00 . A A . 183 PHE CE2 1 1
9 26344 1 1 206 PHE CG C 6.228 4.915 -6.319 1.00 . A A . 183 PHE CG 1 1
9 26345 1 1 206 PHE CZ C 7.945 4.606 -4.129 1.00 . A A . 183 PHE CZ 1 1
9 26346 1 1 206 PHE H H 7.449 5.314 -8.825 1.00 . A A . 183 PHE H 1 1
9 26347 1 1 206 PHE HA H 5.768 3.120 -8.204 1.00 . A A . 183 PHE HA 1 1
9 26348 1 1 206 PHE HB2 H 5.362 6.098 -7.864 1.00 . A A . 183 PHE HB2 1 1
9 26349 1 1 206 PHE HB3 H 4.290 4.867 -7.196 1.00 . A A . 183 PHE HB3 1 1
9 26350 1 1 206 PHE HD1 H 5.151 3.237 -5.507 1.00 . A A . 183 PHE HD1 1 1
9 26351 1 1 206 PHE HD2 H 7.502 6.559 -6.881 1.00 . A A . 183 PHE HD2 1 1
9 26352 1 1 206 PHE HE1 H 6.672 2.962 -3.567 1.00 . A A . 183 PHE HE1 1 1
9 26353 1 1 206 PHE HE2 H 9.023 6.284 -4.941 1.00 . A A . 183 PHE HE2 1 1
9 26354 1 1 206 PHE HZ H 8.608 4.486 -3.284 1.00 . A A . 183 PHE HZ 1 1
9 26355 1 1 206 PHE N N 7.025 4.486 -9.132 1.00 . A A . 183 PHE N 1 1
9 26356 1 1 206 PHE O O 3.702 3.379 -9.690 1.00 . A A . 183 PHE O 1 1
9 26357 1 1 207 ALA C C 3.665 3.771 -12.433 1.00 . A A . 184 ALA C 1 1
9 26358 1 1 207 ALA CA C 3.922 5.138 -11.804 1.00 . A A . 184 ALA CA 1 1
9 26359 1 1 207 ALA CB C 4.481 6.096 -12.861 1.00 . A A . 184 ALA CB 1 1
9 26360 1 1 207 ALA H H 5.647 5.608 -10.671 1.00 . A A . 184 ALA H 1 1
9 26361 1 1 207 ALA HA H 2.989 5.534 -11.434 1.00 . A A . 184 ALA HA 1 1
9 26362 1 1 207 ALA HB1 H 4.989 6.914 -12.372 1.00 . A A . 184 ALA HB1 1 1
9 26363 1 1 207 ALA HB2 H 3.672 6.483 -13.463 1.00 . A A . 184 ALA HB2 1 1
9 26364 1 1 207 ALA HB3 H 5.179 5.570 -13.495 1.00 . A A . 184 ALA HB3 1 1
9 26365 1 1 207 ALA N N 4.861 5.024 -10.695 1.00 . A A . 184 ALA N 1 1
9 26366 1 1 207 ALA O O 2.530 3.437 -12.776 1.00 . A A . 184 ALA O 1 1
9 26367 1 1 208 SER C C 3.752 0.755 -12.289 1.00 . A A . 185 SER C 1 1
9 26368 1 1 208 SER CA C 4.602 1.659 -13.174 1.00 . A A . 185 SER CA 1 1
9 26369 1 1 208 SER CB C 5.987 1.039 -13.359 1.00 . A A . 185 SER CB 1 1
9 26370 1 1 208 SER H H 5.606 3.305 -12.294 1.00 . A A . 185 SER H 1 1
9 26371 1 1 208 SER HA H 4.129 1.749 -14.140 1.00 . A A . 185 SER HA 1 1
9 26372 1 1 208 SER HB2 H 5.888 0.050 -13.773 1.00 . A A . 185 SER HB2 1 1
9 26373 1 1 208 SER HB3 H 6.569 1.654 -14.034 1.00 . A A . 185 SER HB3 1 1
9 26374 1 1 208 SER HG H 6.073 1.381 -11.445 1.00 . A A . 185 SER HG 1 1
9 26375 1 1 208 SER N N 4.726 2.986 -12.584 1.00 . A A . 185 SER N 1 1
9 26376 1 1 208 SER O O 2.887 0.029 -12.777 1.00 . A A . 185 SER O 1 1
9 26377 1 1 208 SER OG O 6.635 0.955 -12.096 1.00 . A A . 185 SER OG 1 1
9 26378 1 1 209 SER C C 1.951 0.676 -9.646 1.00 . A A . 186 SER C 1 1
9 26379 1 1 209 SER CA C 3.256 -0.013 -10.035 1.00 . A A . 186 SER CA 1 1
9 26380 1 1 209 SER CB C 4.096 -0.260 -8.782 1.00 . A A . 186 SER CB 1 1
9 26381 1 1 209 SER H H 4.706 1.405 -10.653 1.00 . A A . 186 SER H 1 1
9 26382 1 1 209 SER HA H 3.026 -0.964 -10.492 1.00 . A A . 186 SER HA 1 1
9 26383 1 1 209 SER HB2 H 5.020 -0.741 -9.056 1.00 . A A . 186 SER HB2 1 1
9 26384 1 1 209 SER HB3 H 4.314 0.686 -8.304 1.00 . A A . 186 SER HB3 1 1
9 26385 1 1 209 SER HG H 3.022 -0.555 -7.188 1.00 . A A . 186 SER HG 1 1
9 26386 1 1 209 SER N N 4.005 0.806 -10.984 1.00 . A A . 186 SER N 1 1
9 26387 1 1 209 SER O O 1.111 0.093 -8.961 1.00 . A A . 186 SER O 1 1
9 26388 1 1 209 SER OG O 3.375 -1.102 -7.893 1.00 . A A . 186 SER OG 1 1
9 26389 1 1 210 PHE C C -0.602 2.146 -10.578 1.00 . A A . 187 PHE C 1 1
9 26390 1 1 210 PHE CA C 0.582 2.677 -9.778 1.00 . A A . 187 PHE CA 1 1
9 26391 1 1 210 PHE CB C 0.798 4.156 -10.103 1.00 . A A . 187 PHE CB 1 1
9 26392 1 1 210 PHE CD1 C -0.776 5.266 -8.477 1.00 . A A . 187 PHE CD1 1 1
9 26393 1 1 210 PHE CD2 C -1.324 5.306 -10.839 1.00 . A A . 187 PHE CD2 1 1
9 26394 1 1 210 PHE CE1 C -1.946 5.981 -8.194 1.00 . A A . 187 PHE CE1 1 1
9 26395 1 1 210 PHE CE2 C -2.493 6.021 -10.556 1.00 . A A . 187 PHE CE2 1 1
9 26396 1 1 210 PHE CG C -0.465 4.928 -9.799 1.00 . A A . 187 PHE CG 1 1
9 26397 1 1 210 PHE CZ C -2.805 6.358 -9.234 1.00 . A A . 187 PHE CZ 1 1
9 26398 1 1 210 PHE H H 2.493 2.333 -10.629 1.00 . A A . 187 PHE H 1 1
9 26399 1 1 210 PHE HA H 0.367 2.579 -8.725 1.00 . A A . 187 PHE HA 1 1
9 26400 1 1 210 PHE HB2 H 1.609 4.541 -9.503 1.00 . A A . 187 PHE HB2 1 1
9 26401 1 1 210 PHE HB3 H 1.041 4.263 -11.150 1.00 . A A . 187 PHE HB3 1 1
9 26402 1 1 210 PHE HD1 H -0.114 4.975 -7.675 1.00 . A A . 187 PHE HD1 1 1
9 26403 1 1 210 PHE HD2 H -1.084 5.045 -11.859 1.00 . A A . 187 PHE HD2 1 1
9 26404 1 1 210 PHE HE1 H -2.186 6.242 -7.174 1.00 . A A . 187 PHE HE1 1 1
9 26405 1 1 210 PHE HE2 H -3.155 6.312 -11.358 1.00 . A A . 187 PHE HE2 1 1
9 26406 1 1 210 PHE HZ H -3.707 6.910 -9.016 1.00 . A A . 187 PHE HZ 1 1
9 26407 1 1 210 PHE N N 1.789 1.919 -10.087 1.00 . A A . 187 PHE N 1 1
9 26408 1 1 210 PHE O O -1.713 2.669 -10.481 1.00 . A A . 187 PHE O 1 1
9 26409 1 1 211 LYS C C -2.662 0.289 -11.344 1.00 . A A . 188 LYS C 1 1
9 26410 1 1 211 LYS CA C -1.411 0.518 -12.183 1.00 . A A . 188 LYS CA 1 1
9 26411 1 1 211 LYS CB C -0.933 -0.813 -12.783 1.00 . A A . 188 LYS CB 1 1
9 26412 1 1 211 LYS CD C -1.229 -2.434 -14.660 1.00 . A A . 188 LYS CD 1 1
9 26413 1 1 211 LYS CE C -2.087 -2.791 -15.873 1.00 . A A . 188 LYS CE 1 1
9 26414 1 1 211 LYS CG C -1.752 -1.144 -14.034 1.00 . A A . 188 LYS CG 1 1
9 26415 1 1 211 LYS H H 0.547 0.734 -11.408 1.00 . A A . 188 LYS H 1 1
9 26416 1 1 211 LYS HA H -1.650 1.201 -12.985 1.00 . A A . 188 LYS HA 1 1
9 26417 1 1 211 LYS HB2 H 0.111 -0.729 -13.051 1.00 . A A . 188 LYS HB2 1 1
9 26418 1 1 211 LYS HB3 H -1.053 -1.606 -12.058 1.00 . A A . 188 LYS HB3 1 1
9 26419 1 1 211 LYS HD2 H -0.204 -2.293 -14.969 1.00 . A A . 188 LYS HD2 1 1
9 26420 1 1 211 LYS HD3 H -1.282 -3.232 -13.935 1.00 . A A . 188 LYS HD3 1 1
9 26421 1 1 211 LYS HE2 H -1.742 -3.723 -16.296 1.00 . A A . 188 LYS HE2 1 1
9 26422 1 1 211 LYS HE3 H -3.118 -2.893 -15.568 1.00 . A A . 188 LYS HE3 1 1
9 26423 1 1 211 LYS HG2 H -2.789 -1.269 -13.764 1.00 . A A . 188 LYS HG2 1 1
9 26424 1 1 211 LYS HG3 H -1.660 -0.339 -14.747 1.00 . A A . 188 LYS HG3 1 1
9 26425 1 1 211 LYS HZ1 H -1.272 -1.012 -16.586 1.00 . A A . 188 LYS HZ1 1 1
9 26426 1 1 211 LYS HZ2 H -2.901 -1.246 -17.008 1.00 . A A . 188 LYS HZ2 1 1
9 26427 1 1 211 LYS HZ3 H -1.680 -2.121 -17.802 1.00 . A A . 188 LYS HZ3 1 1
9 26428 1 1 211 LYS N N -0.357 1.107 -11.369 1.00 . A A . 188 LYS N 1 1
9 26429 1 1 211 LYS NZ N -1.977 -1.711 -16.894 1.00 . A A . 188 LYS NZ 1 1
9 26430 1 1 211 LYS O O -3.657 0.997 -11.493 1.00 . A A . 188 LYS O 1 1
9 26431 1 1 212 ILE C C -3.255 -1.284 -8.169 1.00 . A A . 189 ILE C 1 1
9 26432 1 1 212 ILE CA C -3.733 -1.030 -9.587 1.00 . A A . 189 ILE CA 1 1
9 26433 1 1 212 ILE CB C -4.465 -2.272 -10.114 1.00 . A A . 189 ILE CB 1 1
9 26434 1 1 212 ILE CD1 C -6.254 -0.846 -11.233 1.00 . A A . 189 ILE CD1 1 1
9 26435 1 1 212 ILE CG1 C -5.167 -1.926 -11.437 1.00 . A A . 189 ILE CG1 1 1
9 26436 1 1 212 ILE CG2 C -5.506 -2.741 -9.093 1.00 . A A . 189 ILE CG2 1 1
9 26437 1 1 212 ILE H H -1.776 -1.230 -10.386 1.00 . A A . 189 ILE H 1 1
9 26438 1 1 212 ILE HA H -4.422 -0.199 -9.568 1.00 . A A . 189 ILE HA 1 1
9 26439 1 1 212 ILE HB H -3.748 -3.065 -10.284 1.00 . A A . 189 ILE HB 1 1
9 26440 1 1 212 ILE HD11 H -6.612 -0.843 -10.211 1.00 . A A . 189 ILE HD11 1 1
9 26441 1 1 212 ILE HD12 H -7.081 -1.042 -11.896 1.00 . A A . 189 ILE HD12 1 1
9 26442 1 1 212 ILE HD13 H -5.837 0.122 -11.465 1.00 . A A . 189 ILE HD13 1 1
9 26443 1 1 212 ILE HG12 H -4.431 -1.556 -12.134 1.00 . A A . 189 ILE HG12 1 1
9 26444 1 1 212 ILE HG13 H -5.621 -2.819 -11.842 1.00 . A A . 189 ILE HG13 1 1
9 26445 1 1 212 ILE HG21 H -5.013 -3.226 -8.264 1.00 . A A . 189 ILE HG21 1 1
9 26446 1 1 212 ILE HG22 H -6.190 -3.432 -9.565 1.00 . A A . 189 ILE HG22 1 1
9 26447 1 1 212 ILE HG23 H -6.055 -1.883 -8.735 1.00 . A A . 189 ILE HG23 1 1
9 26448 1 1 212 ILE N N -2.601 -0.704 -10.457 1.00 . A A . 189 ILE N 1 1
9 26449 1 1 212 ILE O O -2.395 -2.133 -7.934 1.00 . A A . 189 ILE O 1 1
9 26450 1 1 213 VAL C C -4.707 -0.757 -4.946 1.00 . A A . 190 VAL C 1 1
9 26451 1 1 213 VAL CA C -3.461 -0.688 -5.819 1.00 . A A . 190 VAL CA 1 1
9 26452 1 1 213 VAL CB C -2.594 0.492 -5.382 1.00 . A A . 190 VAL CB 1 1
9 26453 1 1 213 VAL CG1 C -2.034 0.222 -3.986 1.00 . A A . 190 VAL CG1 1 1
9 26454 1 1 213 VAL CG2 C -1.439 0.667 -6.371 1.00 . A A . 190 VAL CG2 1 1
9 26455 1 1 213 VAL H H -4.504 0.119 -7.481 1.00 . A A . 190 VAL H 1 1
9 26456 1 1 213 VAL HA H -2.899 -1.601 -5.685 1.00 . A A . 190 VAL HA 1 1
9 26457 1 1 213 VAL HB H -3.194 1.391 -5.362 1.00 . A A . 190 VAL HB 1 1
9 26458 1 1 213 VAL HG11 H -2.830 0.286 -3.259 1.00 . A A . 190 VAL HG11 1 1
9 26459 1 1 213 VAL HG12 H -1.279 0.957 -3.757 1.00 . A A . 190 VAL HG12 1 1
9 26460 1 1 213 VAL HG13 H -1.595 -0.764 -3.955 1.00 . A A . 190 VAL HG13 1 1
9 26461 1 1 213 VAL HG21 H -0.763 1.425 -6.004 1.00 . A A . 190 VAL HG21 1 1
9 26462 1 1 213 VAL HG22 H -1.829 0.967 -7.332 1.00 . A A . 190 VAL HG22 1 1
9 26463 1 1 213 VAL HG23 H -0.908 -0.268 -6.474 1.00 . A A . 190 VAL HG23 1 1
9 26464 1 1 213 VAL N N -3.824 -0.542 -7.226 1.00 . A A . 190 VAL N 1 1
9 26465 1 1 213 VAL O O -5.745 -0.178 -5.272 1.00 . A A . 190 VAL O 1 1
9 26466 1 1 214 LEU C C -5.270 -2.329 -1.639 1.00 . A A . 191 LEU C 1 1
9 26467 1 1 214 LEU CA C -5.711 -1.607 -2.909 1.00 . A A . 191 LEU CA 1 1
9 26468 1 1 214 LEU CB C -6.855 -2.383 -3.580 1.00 . A A . 191 LEU CB 1 1
9 26469 1 1 214 LEU CD1 C -8.410 -1.377 -1.880 1.00 . A A . 191 LEU CD1 1 1
9 26470 1 1 214 LEU CD2 C -9.153 -3.324 -3.269 1.00 . A A . 191 LEU CD2 1 1
9 26471 1 1 214 LEU CG C -7.963 -2.681 -2.556 1.00 . A A . 191 LEU CG 1 1
9 26472 1 1 214 LEU H H -3.740 -1.904 -3.624 1.00 . A A . 191 LEU H 1 1
9 26473 1 1 214 LEU HA H -6.060 -0.620 -2.650 1.00 . A A . 191 LEU HA 1 1
9 26474 1 1 214 LEU HB2 H -7.262 -1.790 -4.386 1.00 . A A . 191 LEU HB2 1 1
9 26475 1 1 214 LEU HB3 H -6.474 -3.312 -3.977 1.00 . A A . 191 LEU HB3 1 1
9 26476 1 1 214 LEU HD11 H -8.432 -0.578 -2.607 1.00 . A A . 191 LEU HD11 1 1
9 26477 1 1 214 LEU HD12 H -7.714 -1.125 -1.094 1.00 . A A . 191 LEU HD12 1 1
9 26478 1 1 214 LEU HD13 H -9.397 -1.504 -1.457 1.00 . A A . 191 LEU HD13 1 1
9 26479 1 1 214 LEU HD21 H -8.800 -4.093 -3.940 1.00 . A A . 191 LEU HD21 1 1
9 26480 1 1 214 LEU HD22 H -9.686 -2.572 -3.829 1.00 . A A . 191 LEU HD22 1 1
9 26481 1 1 214 LEU HD23 H -9.814 -3.762 -2.536 1.00 . A A . 191 LEU HD23 1 1
9 26482 1 1 214 LEU HG H -7.591 -3.365 -1.805 1.00 . A A . 191 LEU HG 1 1
9 26483 1 1 214 LEU N N -4.592 -1.468 -3.831 1.00 . A A . 191 LEU N 1 1
9 26484 1 1 214 LEU O O -5.188 -3.546 -1.673 1.00 . A A . 191 LEU O 1 1
9 26485 1 1 214 LEU OXT O -5.030 -1.657 -0.650 1.00 . A A . 191 LEU OXT 1 1
9 26486 2 2 1 CA CA CA 0.763 10.179 7.335 1.00 . B A . 500 CA CA 1 1
9 26487 3 2 1 CA CA CA 7.172 17.820 -1.909 1.00 . C A . 501 CA CA 1 1
10 26488 1 1 31 LEU C C -12.092 15.526 -4.279 1.00 . A A . 8 LEU C 1 1
10 26489 1 1 31 LEU CA C -12.417 15.920 -5.715 1.00 . A A . 8 LEU CA 1 1
10 26490 1 1 31 LEU CB C -12.060 14.772 -6.671 1.00 . A A . 8 LEU CB 1 1
10 26491 1 1 31 LEU CD1 C -12.862 12.638 -7.693 1.00 . A A . 8 LEU CD1 1 1
10 26492 1 1 31 LEU CD2 C -13.520 13.223 -5.350 1.00 . A A . 8 LEU CD2 1 1
10 26493 1 1 31 LEU CG C -13.227 13.783 -6.748 1.00 . A A . 8 LEU CG 1 1
10 26494 1 1 31 LEU H H -12.096 17.614 -6.878 1.00 . A A . 8 LEU H 1 1
10 26495 1 1 31 LEU HA H -13.472 16.144 -5.795 1.00 . A A . 8 LEU HA 1 1
10 26496 1 1 31 LEU HB2 H -11.862 15.173 -7.655 1.00 . A A . 8 LEU HB2 1 1
10 26497 1 1 31 LEU HB3 H -11.179 14.257 -6.311 1.00 . A A . 8 LEU HB3 1 1
10 26498 1 1 31 LEU HD11 H -12.595 13.040 -8.660 1.00 . A A . 8 LEU HD11 1 1
10 26499 1 1 31 LEU HD12 H -13.710 11.977 -7.800 1.00 . A A . 8 LEU HD12 1 1
10 26500 1 1 31 LEU HD13 H -12.027 12.089 -7.287 1.00 . A A . 8 LEU HD13 1 1
10 26501 1 1 31 LEU HD21 H -14.093 12.311 -5.438 1.00 . A A . 8 LEU HD21 1 1
10 26502 1 1 31 LEU HD22 H -14.086 13.948 -4.785 1.00 . A A . 8 LEU HD22 1 1
10 26503 1 1 31 LEU HD23 H -12.590 13.016 -4.840 1.00 . A A . 8 LEU HD23 1 1
10 26504 1 1 31 LEU HG H -14.102 14.293 -7.124 1.00 . A A . 8 LEU HG 1 1
10 26505 1 1 31 LEU N N -11.634 17.131 -6.083 1.00 . A A . 8 LEU N 1 1
10 26506 1 1 31 LEU O O -11.099 14.846 -4.023 1.00 . A A . 8 LEU O 1 1
10 26507 1 1 32 SER C C -13.603 14.453 -1.520 1.00 . A A . 9 SER C 1 1
10 26508 1 1 32 SER CA C -12.732 15.635 -1.933 1.00 . A A . 9 SER CA 1 1
10 26509 1 1 32 SER CB C -13.075 16.850 -1.073 1.00 . A A . 9 SER CB 1 1
10 26510 1 1 32 SER H H -13.713 16.489 -3.610 1.00 . A A . 9 SER H 1 1
10 26511 1 1 32 SER HA H -11.694 15.377 -1.769 1.00 . A A . 9 SER HA 1 1
10 26512 1 1 32 SER HB2 H -13.149 16.554 -0.041 1.00 . A A . 9 SER HB2 1 1
10 26513 1 1 32 SER HB3 H -12.294 17.592 -1.177 1.00 . A A . 9 SER HB3 1 1
10 26514 1 1 32 SER HG H -14.822 16.686 -1.913 1.00 . A A . 9 SER HG 1 1
10 26515 1 1 32 SER N N -12.936 15.953 -3.345 1.00 . A A . 9 SER N 1 1
10 26516 1 1 32 SER O O -14.248 13.821 -2.357 1.00 . A A . 9 SER O 1 1
10 26517 1 1 32 SER OG O -14.319 17.390 -1.498 1.00 . A A . 9 SER OG 1 1
10 26518 1 1 33 LYS C C -15.895 13.392 0.246 1.00 . A A . 10 LYS C 1 1
10 26519 1 1 33 LYS CA C -14.408 13.052 0.292 1.00 . A A . 10 LYS CA 1 1
10 26520 1 1 33 LYS CB C -13.996 12.744 1.734 1.00 . A A . 10 LYS CB 1 1
10 26521 1 1 33 LYS CD C -11.836 11.855 0.843 1.00 . A A . 10 LYS CD 1 1
10 26522 1 1 33 LYS CE C -10.366 11.635 1.200 1.00 . A A . 10 LYS CE 1 1
10 26523 1 1 33 LYS CG C -12.473 12.807 1.857 1.00 . A A . 10 LYS CG 1 1
10 26524 1 1 33 LYS H H -13.079 14.699 0.394 1.00 . A A . 10 LYS H 1 1
10 26525 1 1 33 LYS HA H -14.230 12.178 -0.316 1.00 . A A . 10 LYS HA 1 1
10 26526 1 1 33 LYS HB2 H -14.441 13.470 2.400 1.00 . A A . 10 LYS HB2 1 1
10 26527 1 1 33 LYS HB3 H -14.335 11.755 2.002 1.00 . A A . 10 LYS HB3 1 1
10 26528 1 1 33 LYS HD2 H -12.357 10.909 0.860 1.00 . A A . 10 LYS HD2 1 1
10 26529 1 1 33 LYS HD3 H -11.903 12.285 -0.145 1.00 . A A . 10 LYS HD3 1 1
10 26530 1 1 33 LYS HE2 H -9.864 12.590 1.261 1.00 . A A . 10 LYS HE2 1 1
10 26531 1 1 33 LYS HE3 H -10.298 11.132 2.153 1.00 . A A . 10 LYS HE3 1 1
10 26532 1 1 33 LYS HG2 H -12.138 13.816 1.663 1.00 . A A . 10 LYS HG2 1 1
10 26533 1 1 33 LYS HG3 H -12.180 12.516 2.855 1.00 . A A . 10 LYS HG3 1 1
10 26534 1 1 33 LYS HZ1 H -10.304 9.960 -0.035 1.00 . A A . 10 LYS HZ1 1 1
10 26535 1 1 33 LYS HZ2 H -8.777 10.502 0.476 1.00 . A A . 10 LYS HZ2 1 1
10 26536 1 1 33 LYS HZ3 H -9.626 11.353 -0.725 1.00 . A A . 10 LYS HZ3 1 1
10 26537 1 1 33 LYS N N -13.615 14.161 -0.225 1.00 . A A . 10 LYS N 1 1
10 26538 1 1 33 LYS NZ N -9.719 10.799 0.150 1.00 . A A . 10 LYS NZ 1 1
10 26539 1 1 33 LYS O O -16.742 12.565 0.585 1.00 . A A . 10 LYS O 1 1
10 26540 1 1 34 GLU C C -18.268 14.443 -1.481 1.00 . A A . 11 GLU C 1 1
10 26541 1 1 34 GLU CA C -17.591 15.052 -0.261 1.00 . A A . 11 GLU CA 1 1
10 26542 1 1 34 GLU CB C -17.652 16.578 -0.348 1.00 . A A . 11 GLU CB 1 1
10 26543 1 1 34 GLU CD C -17.954 16.867 2.120 1.00 . A A . 11 GLU CD 1 1
10 26544 1 1 34 GLU CG C -17.061 17.186 0.926 1.00 . A A . 11 GLU CG 1 1
10 26545 1 1 34 GLU H H -15.487 15.228 -0.438 1.00 . A A . 11 GLU H 1 1
10 26546 1 1 34 GLU HA H -18.116 14.732 0.627 1.00 . A A . 11 GLU HA 1 1
10 26547 1 1 34 GLU HB2 H -17.086 16.912 -1.205 1.00 . A A . 11 GLU HB2 1 1
10 26548 1 1 34 GLU HB3 H -18.680 16.892 -0.450 1.00 . A A . 11 GLU HB3 1 1
10 26549 1 1 34 GLU HG2 H -16.076 16.774 1.094 1.00 . A A . 11 GLU HG2 1 1
10 26550 1 1 34 GLU HG3 H -16.987 18.257 0.811 1.00 . A A . 11 GLU HG3 1 1
10 26551 1 1 34 GLU N N -16.204 14.613 -0.175 1.00 . A A . 11 GLU N 1 1
10 26552 1 1 34 GLU O O -19.127 13.570 -1.355 1.00 . A A . 11 GLU O 1 1
10 26553 1 1 34 GLU OE1 O -19.107 16.535 1.900 1.00 . A A . 11 GLU OE1 1 1
10 26554 1 1 34 GLU OE2 O -17.471 16.960 3.237 1.00 . A A . 11 GLU OE2 1 1
10 26555 1 1 35 LEU C C -18.469 12.882 -3.894 1.00 . A A . 12 LEU C 1 1
10 26556 1 1 35 LEU CA C -18.464 14.405 -3.894 1.00 . A A . 12 LEU CA 1 1
10 26557 1 1 35 LEU CB C -17.666 14.919 -5.101 1.00 . A A . 12 LEU CB 1 1
10 26558 1 1 35 LEU CD1 C -19.717 14.649 -6.528 1.00 . A A . 12 LEU CD1 1 1
10 26559 1 1 35 LEU CD2 C -17.459 14.879 -7.594 1.00 . A A . 12 LEU CD2 1 1
10 26560 1 1 35 LEU CG C -18.223 14.311 -6.396 1.00 . A A . 12 LEU CG 1 1
10 26561 1 1 35 LEU H H -17.197 15.610 -2.708 1.00 . A A . 12 LEU H 1 1
10 26562 1 1 35 LEU HA H -19.478 14.762 -3.966 1.00 . A A . 12 LEU HA 1 1
10 26563 1 1 35 LEU HB2 H -17.743 15.995 -5.148 1.00 . A A . 12 LEU HB2 1 1
10 26564 1 1 35 LEU HB3 H -16.628 14.639 -4.991 1.00 . A A . 12 LEU HB3 1 1
10 26565 1 1 35 LEU HD11 H -20.296 13.928 -5.972 1.00 . A A . 12 LEU HD11 1 1
10 26566 1 1 35 LEU HD12 H -20.009 14.618 -7.568 1.00 . A A . 12 LEU HD12 1 1
10 26567 1 1 35 LEU HD13 H -19.903 15.639 -6.133 1.00 . A A . 12 LEU HD13 1 1
10 26568 1 1 35 LEU HD21 H -17.998 14.652 -8.501 1.00 . A A . 12 LEU HD21 1 1
10 26569 1 1 35 LEU HD22 H -16.476 14.433 -7.638 1.00 . A A . 12 LEU HD22 1 1
10 26570 1 1 35 LEU HD23 H -17.366 15.949 -7.488 1.00 . A A . 12 LEU HD23 1 1
10 26571 1 1 35 LEU HG H -18.098 13.238 -6.374 1.00 . A A . 12 LEU HG 1 1
10 26572 1 1 35 LEU N N -17.881 14.911 -2.662 1.00 . A A . 12 LEU N 1 1
10 26573 1 1 35 LEU O O -19.412 12.251 -4.375 1.00 . A A . 12 LEU O 1 1
10 26574 1 1 36 LEU C C -18.432 10.253 -2.487 1.00 . A A . 13 LEU C 1 1
10 26575 1 1 36 LEU CA C -17.300 10.845 -3.319 1.00 . A A . 13 LEU CA 1 1
10 26576 1 1 36 LEU CB C -15.948 10.435 -2.721 1.00 . A A . 13 LEU CB 1 1
10 26577 1 1 36 LEU CD1 C -16.197 8.216 -3.870 1.00 . A A . 13 LEU CD1 1 1
10 26578 1 1 36 LEU CD2 C -14.502 8.508 -2.049 1.00 . A A . 13 LEU CD2 1 1
10 26579 1 1 36 LEU CG C -15.895 8.912 -2.535 1.00 . A A . 13 LEU CG 1 1
10 26580 1 1 36 LEU H H -16.680 12.843 -3.003 1.00 . A A . 13 LEU H 1 1
10 26581 1 1 36 LEU HA H -17.367 10.466 -4.328 1.00 . A A . 13 LEU HA 1 1
10 26582 1 1 36 LEU HB2 H -15.154 10.743 -3.386 1.00 . A A . 13 LEU HB2 1 1
10 26583 1 1 36 LEU HB3 H -15.819 10.917 -1.762 1.00 . A A . 13 LEU HB3 1 1
10 26584 1 1 36 LEU HD11 H -15.794 7.213 -3.859 1.00 . A A . 13 LEU HD11 1 1
10 26585 1 1 36 LEU HD12 H -15.749 8.774 -4.680 1.00 . A A . 13 LEU HD12 1 1
10 26586 1 1 36 LEU HD13 H -17.266 8.171 -4.015 1.00 . A A . 13 LEU HD13 1 1
10 26587 1 1 36 LEU HD21 H -14.449 7.432 -1.973 1.00 . A A . 13 LEU HD21 1 1
10 26588 1 1 36 LEU HD22 H -14.318 8.947 -1.080 1.00 . A A . 13 LEU HD22 1 1
10 26589 1 1 36 LEU HD23 H -13.760 8.856 -2.751 1.00 . A A . 13 LEU HD23 1 1
10 26590 1 1 36 LEU HG H -16.627 8.609 -1.799 1.00 . A A . 13 LEU HG 1 1
10 26591 1 1 36 LEU N N -17.406 12.294 -3.363 1.00 . A A . 13 LEU N 1 1
10 26592 1 1 36 LEU O O -19.043 9.255 -2.870 1.00 . A A . 13 LEU O 1 1
10 26593 1 1 37 ALA C C -21.119 10.550 -1.118 1.00 . A A . 14 ALA C 1 1
10 26594 1 1 37 ALA CA C -19.753 10.392 -0.458 1.00 . A A . 14 ALA CA 1 1
10 26595 1 1 37 ALA CB C -19.725 11.175 0.857 1.00 . A A . 14 ALA CB 1 1
10 26596 1 1 37 ALA H H -18.173 11.657 -1.084 1.00 . A A . 14 ALA H 1 1
10 26597 1 1 37 ALA HA H -19.584 9.347 -0.244 1.00 . A A . 14 ALA HA 1 1
10 26598 1 1 37 ALA HB1 H -18.733 11.132 1.282 1.00 . A A . 14 ALA HB1 1 1
10 26599 1 1 37 ALA HB2 H -20.432 10.743 1.549 1.00 . A A . 14 ALA HB2 1 1
10 26600 1 1 37 ALA HB3 H -19.990 12.204 0.667 1.00 . A A . 14 ALA HB3 1 1
10 26601 1 1 37 ALA N N -18.698 10.869 -1.342 1.00 . A A . 14 ALA N 1 1
10 26602 1 1 37 ALA O O -22.069 9.838 -0.787 1.00 . A A . 14 ALA O 1 1
10 26603 1 1 38 GLU C C -22.794 10.566 -3.685 1.00 . A A . 15 GLU C 1 1
10 26604 1 1 38 GLU CA C -22.463 11.730 -2.759 1.00 . A A . 15 GLU CA 1 1
10 26605 1 1 38 GLU CB C -22.364 13.023 -3.572 1.00 . A A . 15 GLU CB 1 1
10 26606 1 1 38 GLU CD C -23.663 14.695 -4.902 1.00 . A A . 15 GLU CD 1 1
10 26607 1 1 38 GLU CG C -23.741 13.382 -4.131 1.00 . A A . 15 GLU CG 1 1
10 26608 1 1 38 GLU H H -20.418 12.017 -2.290 1.00 . A A . 15 GLU H 1 1
10 26609 1 1 38 GLU HA H -23.255 11.836 -2.033 1.00 . A A . 15 GLU HA 1 1
10 26610 1 1 38 GLU HB2 H -22.013 13.822 -2.934 1.00 . A A . 15 GLU HB2 1 1
10 26611 1 1 38 GLU HB3 H -21.672 12.883 -4.387 1.00 . A A . 15 GLU HB3 1 1
10 26612 1 1 38 GLU HG2 H -24.074 12.595 -4.793 1.00 . A A . 15 GLU HG2 1 1
10 26613 1 1 38 GLU HG3 H -24.442 13.486 -3.317 1.00 . A A . 15 GLU HG3 1 1
10 26614 1 1 38 GLU N N -21.209 11.486 -2.058 1.00 . A A . 15 GLU N 1 1
10 26615 1 1 38 GLU O O -23.948 10.149 -3.786 1.00 . A A . 15 GLU O 1 1
10 26616 1 1 38 GLU OE1 O -22.559 15.138 -5.170 1.00 . A A . 15 GLU OE1 1 1
10 26617 1 1 38 GLU OE2 O -24.710 15.238 -5.215 1.00 . A A . 15 GLU OE2 1 1
10 26618 1 1 39 TYR C C -22.189 7.631 -4.495 1.00 . A A . 16 TYR C 1 1
10 26619 1 1 39 TYR CA C -21.971 8.925 -5.273 1.00 . A A . 16 TYR CA 1 1
10 26620 1 1 39 TYR CB C -20.751 8.777 -6.190 1.00 . A A . 16 TYR CB 1 1
10 26621 1 1 39 TYR CD1 C -21.815 9.799 -8.234 1.00 . A A . 16 TYR CD1 1 1
10 26622 1 1 39 TYR CD2 C -19.829 10.842 -7.314 1.00 . A A . 16 TYR CD2 1 1
10 26623 1 1 39 TYR CE1 C -21.863 10.774 -9.237 1.00 . A A . 16 TYR CE1 1 1
10 26624 1 1 39 TYR CE2 C -19.878 11.816 -8.318 1.00 . A A . 16 TYR CE2 1 1
10 26625 1 1 39 TYR CG C -20.798 9.832 -7.272 1.00 . A A . 16 TYR CG 1 1
10 26626 1 1 39 TYR CZ C -20.894 11.782 -9.279 1.00 . A A . 16 TYR CZ 1 1
10 26627 1 1 39 TYR H H -20.876 10.418 -4.238 1.00 . A A . 16 TYR H 1 1
10 26628 1 1 39 TYR HA H -22.845 9.119 -5.878 1.00 . A A . 16 TYR HA 1 1
10 26629 1 1 39 TYR HB2 H -19.850 8.894 -5.607 1.00 . A A . 16 TYR HB2 1 1
10 26630 1 1 39 TYR HB3 H -20.758 7.797 -6.647 1.00 . A A . 16 TYR HB3 1 1
10 26631 1 1 39 TYR HD1 H -22.562 9.021 -8.204 1.00 . A A . 16 TYR HD1 1 1
10 26632 1 1 39 TYR HD2 H -19.045 10.869 -6.573 1.00 . A A . 16 TYR HD2 1 1
10 26633 1 1 39 TYR HE1 H -22.648 10.748 -9.979 1.00 . A A . 16 TYR HE1 1 1
10 26634 1 1 39 TYR HE2 H -19.131 12.593 -8.352 1.00 . A A . 16 TYR HE2 1 1
10 26635 1 1 39 TYR HH H -20.075 12.787 -10.677 1.00 . A A . 16 TYR HH 1 1
10 26636 1 1 39 TYR N N -21.775 10.045 -4.360 1.00 . A A . 16 TYR N 1 1
10 26637 1 1 39 TYR O O -22.916 6.743 -4.937 1.00 . A A . 16 TYR O 1 1
10 26638 1 1 39 TYR OH O -20.941 12.743 -10.266 1.00 . A A . 16 TYR OH 1 1
10 26639 1 1 40 GLN C C -23.111 6.193 -2.006 1.00 . A A . 17 GLN C 1 1
10 26640 1 1 40 GLN CA C -21.680 6.342 -2.504 1.00 . A A . 17 GLN CA 1 1
10 26641 1 1 40 GLN CB C -20.728 6.430 -1.311 1.00 . A A . 17 GLN CB 1 1
10 26642 1 1 40 GLN CD C -19.745 5.143 0.596 1.00 . A A . 17 GLN CD 1 1
10 26643 1 1 40 GLN CG C -20.812 5.139 -0.494 1.00 . A A . 17 GLN CG 1 1
10 26644 1 1 40 GLN H H -20.983 8.271 -3.033 1.00 . A A . 17 GLN H 1 1
10 26645 1 1 40 GLN HA H -21.422 5.474 -3.093 1.00 . A A . 17 GLN HA 1 1
10 26646 1 1 40 GLN HB2 H -19.718 6.568 -1.667 1.00 . A A . 17 GLN HB2 1 1
10 26647 1 1 40 GLN HB3 H -21.009 7.266 -0.689 1.00 . A A . 17 GLN HB3 1 1
10 26648 1 1 40 GLN HE21 H -20.594 3.680 1.636 1.00 . A A . 17 GLN HE21 1 1
10 26649 1 1 40 GLN HE22 H -19.159 4.302 2.296 1.00 . A A . 17 GLN HE22 1 1
10 26650 1 1 40 GLN HG2 H -21.789 5.066 -0.039 1.00 . A A . 17 GLN HG2 1 1
10 26651 1 1 40 GLN HG3 H -20.655 4.292 -1.145 1.00 . A A . 17 GLN HG3 1 1
10 26652 1 1 40 GLN N N -21.551 7.532 -3.335 1.00 . A A . 17 GLN N 1 1
10 26653 1 1 40 GLN NE2 N -19.840 4.305 1.592 1.00 . A A . 17 GLN NE2 1 1
10 26654 1 1 40 GLN O O -23.569 5.083 -1.735 1.00 . A A . 17 GLN O 1 1
10 26655 1 1 40 GLN OE1 O -18.800 5.929 0.537 1.00 . A A . 17 GLN OE1 1 1
10 26656 1 1 41 ASP C C -25.992 6.227 -2.146 1.00 . A A . 18 ASP C 1 1
10 26657 1 1 41 ASP CA C -25.192 7.299 -1.415 1.00 . A A . 18 ASP CA 1 1
10 26658 1 1 41 ASP CB C -25.841 8.665 -1.644 1.00 . A A . 18 ASP CB 1 1
10 26659 1 1 41 ASP CG C -25.251 9.688 -0.681 1.00 . A A . 18 ASP CG 1 1
10 26660 1 1 41 ASP H H -23.390 8.176 -2.111 1.00 . A A . 18 ASP H 1 1
10 26661 1 1 41 ASP HA H -25.200 7.082 -0.357 1.00 . A A . 18 ASP HA 1 1
10 26662 1 1 41 ASP HB2 H -25.660 8.981 -2.660 1.00 . A A . 18 ASP HB2 1 1
10 26663 1 1 41 ASP HB3 H -26.905 8.589 -1.476 1.00 . A A . 18 ASP HB3 1 1
10 26664 1 1 41 ASP N N -23.811 7.318 -1.884 1.00 . A A . 18 ASP N 1 1
10 26665 1 1 41 ASP O O -25.911 5.046 -1.815 1.00 . A A . 18 ASP O 1 1
10 26666 1 1 41 ASP OD1 O -24.595 9.275 0.261 1.00 . A A . 18 ASP OD1 1 1
10 26667 1 1 41 ASP OD2 O -25.462 10.869 -0.900 1.00 . A A . 18 ASP OD2 1 1
10 26668 1 1 42 LEU C C -27.419 5.956 -5.405 1.00 . A A . 19 LEU C 1 1
10 26669 1 1 42 LEU CA C -27.594 5.714 -3.914 1.00 . A A . 19 LEU CA 1 1
10 26670 1 1 42 LEU CB C -29.066 5.887 -3.541 1.00 . A A . 19 LEU CB 1 1
10 26671 1 1 42 LEU CD1 C -30.643 6.148 -1.617 1.00 . A A . 19 LEU CD1 1 1
10 26672 1 1 42 LEU CD2 C -29.050 4.216 -1.661 1.00 . A A . 19 LEU CD2 1 1
10 26673 1 1 42 LEU CG C -29.241 5.697 -2.030 1.00 . A A . 19 LEU CG 1 1
10 26674 1 1 42 LEU H H -26.799 7.603 -3.356 1.00 . A A . 19 LEU H 1 1
10 26675 1 1 42 LEU HA H -27.293 4.700 -3.695 1.00 . A A . 19 LEU HA 1 1
10 26676 1 1 42 LEU HB2 H -29.392 6.879 -3.821 1.00 . A A . 19 LEU HB2 1 1
10 26677 1 1 42 LEU HB3 H -29.658 5.155 -4.069 1.00 . A A . 19 LEU HB3 1 1
10 26678 1 1 42 LEU HD11 H -30.718 7.222 -1.709 1.00 . A A . 19 LEU HD11 1 1
10 26679 1 1 42 LEU HD12 H -30.825 5.861 -0.592 1.00 . A A . 19 LEU HD12 1 1
10 26680 1 1 42 LEU HD13 H -31.375 5.680 -2.258 1.00 . A A . 19 LEU HD13 1 1
10 26681 1 1 42 LEU HD21 H -27.996 3.985 -1.632 1.00 . A A . 19 LEU HD21 1 1
10 26682 1 1 42 LEU HD22 H -29.534 3.591 -2.396 1.00 . A A . 19 LEU HD22 1 1
10 26683 1 1 42 LEU HD23 H -29.484 4.027 -0.689 1.00 . A A . 19 LEU HD23 1 1
10 26684 1 1 42 LEU HG H -28.509 6.295 -1.507 1.00 . A A . 19 LEU HG 1 1
10 26685 1 1 42 LEU N N -26.772 6.648 -3.140 1.00 . A A . 19 LEU N 1 1
10 26686 1 1 42 LEU O O -28.396 6.100 -6.137 1.00 . A A . 19 LEU O 1 1
10 26687 1 1 43 THR C C -25.040 5.058 -7.822 1.00 . A A . 20 THR C 1 1
10 26688 1 1 43 THR CA C -25.861 6.214 -7.265 1.00 . A A . 20 THR CA 1 1
10 26689 1 1 43 THR CB C -25.090 7.523 -7.433 1.00 . A A . 20 THR CB 1 1
10 26690 1 1 43 THR CG2 C -25.702 8.600 -6.536 1.00 . A A . 20 THR CG2 1 1
10 26691 1 1 43 THR H H -25.433 5.870 -5.206 1.00 . A A . 20 THR H 1 1
10 26692 1 1 43 THR HA H -26.782 6.282 -7.826 1.00 . A A . 20 THR HA 1 1
10 26693 1 1 43 THR HB H -25.144 7.843 -8.462 1.00 . A A . 20 THR HB 1 1
10 26694 1 1 43 THR HG1 H -23.205 7.366 -7.871 1.00 . A A . 20 THR HG1 1 1
10 26695 1 1 43 THR HG21 H -26.765 8.658 -6.718 1.00 . A A . 20 THR HG21 1 1
10 26696 1 1 43 THR HG22 H -25.245 9.553 -6.757 1.00 . A A . 20 THR HG22 1 1
10 26697 1 1 43 THR HG23 H -25.527 8.348 -5.500 1.00 . A A . 20 THR HG23 1 1
10 26698 1 1 43 THR N N -26.166 5.994 -5.848 1.00 . A A . 20 THR N 1 1
10 26699 1 1 43 THR O O -25.328 4.546 -8.903 1.00 . A A . 20 THR O 1 1
10 26700 1 1 43 THR OG1 O -23.733 7.318 -7.072 1.00 . A A . 20 THR OG1 1 1
10 26701 1 1 44 PHE C C -23.879 2.214 -7.337 1.00 . A A . 21 PHE C 1 1
10 26702 1 1 44 PHE CA C -23.166 3.547 -7.514 1.00 . A A . 21 PHE CA 1 1
10 26703 1 1 44 PHE CB C -21.856 3.549 -6.705 1.00 . A A . 21 PHE CB 1 1
10 26704 1 1 44 PHE CD1 C -21.163 5.545 -8.078 1.00 . A A . 21 PHE CD1 1 1
10 26705 1 1 44 PHE CD2 C -19.481 3.914 -7.462 1.00 . A A . 21 PHE CD2 1 1
10 26706 1 1 44 PHE CE1 C -20.194 6.291 -8.754 1.00 . A A . 21 PHE CE1 1 1
10 26707 1 1 44 PHE CE2 C -18.511 4.658 -8.139 1.00 . A A . 21 PHE CE2 1 1
10 26708 1 1 44 PHE CG C -20.806 4.358 -7.430 1.00 . A A . 21 PHE CG 1 1
10 26709 1 1 44 PHE CZ C -18.867 5.847 -8.787 1.00 . A A . 21 PHE CZ 1 1
10 26710 1 1 44 PHE H H -23.835 5.090 -6.225 1.00 . A A . 21 PHE H 1 1
10 26711 1 1 44 PHE HA H -22.939 3.678 -8.563 1.00 . A A . 21 PHE HA 1 1
10 26712 1 1 44 PHE HB2 H -22.037 3.989 -5.736 1.00 . A A . 21 PHE HB2 1 1
10 26713 1 1 44 PHE HB3 H -21.497 2.536 -6.575 1.00 . A A . 21 PHE HB3 1 1
10 26714 1 1 44 PHE HD1 H -22.184 5.887 -8.055 1.00 . A A . 21 PHE HD1 1 1
10 26715 1 1 44 PHE HD2 H -19.208 2.996 -6.961 1.00 . A A . 21 PHE HD2 1 1
10 26716 1 1 44 PHE HE1 H -20.469 7.208 -9.254 1.00 . A A . 21 PHE HE1 1 1
10 26717 1 1 44 PHE HE2 H -17.489 4.314 -8.165 1.00 . A A . 21 PHE HE2 1 1
10 26718 1 1 44 PHE HZ H -18.119 6.422 -9.310 1.00 . A A . 21 PHE HZ 1 1
10 26719 1 1 44 PHE N N -24.019 4.647 -7.078 1.00 . A A . 21 PHE N 1 1
10 26720 1 1 44 PHE O O -23.326 1.163 -7.657 1.00 . A A . 21 PHE O 1 1
10 26721 1 1 45 LEU C C -27.138 1.065 -7.477 1.00 . A A . 22 LEU C 1 1
10 26722 1 1 45 LEU CA C -25.888 1.047 -6.613 1.00 . A A . 22 LEU CA 1 1
10 26723 1 1 45 LEU CB C -26.284 0.942 -5.142 1.00 . A A . 22 LEU CB 1 1
10 26724 1 1 45 LEU CD1 C -25.448 1.059 -2.788 1.00 . A A . 22 LEU CD1 1 1
10 26725 1 1 45 LEU CD2 C -24.066 -0.072 -4.547 1.00 . A A . 22 LEU CD2 1 1
10 26726 1 1 45 LEU CG C -25.037 1.085 -4.262 1.00 . A A . 22 LEU CG 1 1
10 26727 1 1 45 LEU H H -25.497 3.130 -6.592 1.00 . A A . 22 LEU H 1 1
10 26728 1 1 45 LEU HA H -25.299 0.181 -6.876 1.00 . A A . 22 LEU HA 1 1
10 26729 1 1 45 LEU HB2 H -26.989 1.726 -4.901 1.00 . A A . 22 LEU HB2 1 1
10 26730 1 1 45 LEU HB3 H -26.739 -0.018 -4.963 1.00 . A A . 22 LEU HB3 1 1
10 26731 1 1 45 LEU HD11 H -24.574 0.901 -2.174 1.00 . A A . 22 LEU HD11 1 1
10 26732 1 1 45 LEU HD12 H -26.152 0.256 -2.625 1.00 . A A . 22 LEU HD12 1 1
10 26733 1 1 45 LEU HD13 H -25.909 2.000 -2.524 1.00 . A A . 22 LEU HD13 1 1
10 26734 1 1 45 LEU HD21 H -23.393 -0.196 -3.709 1.00 . A A . 22 LEU HD21 1 1
10 26735 1 1 45 LEU HD22 H -23.493 0.149 -5.434 1.00 . A A . 22 LEU HD22 1 1
10 26736 1 1 45 LEU HD23 H -24.623 -0.985 -4.697 1.00 . A A . 22 LEU HD23 1 1
10 26737 1 1 45 LEU HG H -24.551 2.026 -4.481 1.00 . A A . 22 LEU HG 1 1
10 26738 1 1 45 LEU N N -25.105 2.262 -6.829 1.00 . A A . 22 LEU N 1 1
10 26739 1 1 45 LEU O O -27.786 2.100 -7.622 1.00 . A A . 22 LEU O 1 1
10 26740 1 1 46 THR C C -29.715 -1.049 -8.222 1.00 . A A . 23 THR C 1 1
10 26741 1 1 46 THR CA C -28.649 -0.205 -8.907 1.00 . A A . 23 THR CA 1 1
10 26742 1 1 46 THR CB C -28.266 -0.845 -10.242 1.00 . A A . 23 THR CB 1 1
10 26743 1 1 46 THR CG2 C -26.980 -0.203 -10.766 1.00 . A A . 23 THR CG2 1 1
10 26744 1 1 46 THR H H -26.907 -0.878 -7.896 1.00 . A A . 23 THR H 1 1
10 26745 1 1 46 THR HA H -29.055 0.779 -9.098 1.00 . A A . 23 THR HA 1 1
10 26746 1 1 46 THR HB H -29.058 -0.686 -10.955 1.00 . A A . 23 THR HB 1 1
10 26747 1 1 46 THR HG1 H -27.681 -2.371 -9.187 1.00 . A A . 23 THR HG1 1 1
10 26748 1 1 46 THR HG21 H -26.175 -0.386 -10.070 1.00 . A A . 23 THR HG21 1 1
10 26749 1 1 46 THR HG22 H -27.128 0.862 -10.874 1.00 . A A . 23 THR HG22 1 1
10 26750 1 1 46 THR HG23 H -26.730 -0.631 -11.726 1.00 . A A . 23 THR HG23 1 1
10 26751 1 1 46 THR N N -27.468 -0.088 -8.051 1.00 . A A . 23 THR N 1 1
10 26752 1 1 46 THR O O -29.805 -1.075 -6.995 1.00 . A A . 23 THR O 1 1
10 26753 1 1 46 THR OG1 O -28.063 -2.239 -10.057 1.00 . A A . 23 THR OG1 1 1
10 26754 1 1 47 LYS C C -31.158 -4.045 -8.478 1.00 . A A . 24 LYS C 1 1
10 26755 1 1 47 LYS CA C -31.588 -2.583 -8.486 1.00 . A A . 24 LYS CA 1 1
10 26756 1 1 47 LYS CB C -32.852 -2.425 -9.331 1.00 . A A . 24 LYS CB 1 1
10 26757 1 1 47 LYS CD C -34.685 -0.857 -9.987 1.00 . A A . 24 LYS CD 1 1
10 26758 1 1 47 LYS CE C -35.306 0.516 -9.727 1.00 . A A . 24 LYS CE 1 1
10 26759 1 1 47 LYS CG C -33.421 -1.016 -9.140 1.00 . A A . 24 LYS CG 1 1
10 26760 1 1 47 LYS H H -30.401 -1.674 -9.994 1.00 . A A . 24 LYS H 1 1
10 26761 1 1 47 LYS HA H -31.810 -2.280 -7.471 1.00 . A A . 24 LYS HA 1 1
10 26762 1 1 47 LYS HB2 H -32.611 -2.579 -10.373 1.00 . A A . 24 LYS HB2 1 1
10 26763 1 1 47 LYS HB3 H -33.586 -3.151 -9.019 1.00 . A A . 24 LYS HB3 1 1
10 26764 1 1 47 LYS HD2 H -34.430 -0.946 -11.034 1.00 . A A . 24 LYS HD2 1 1
10 26765 1 1 47 LYS HD3 H -35.395 -1.627 -9.723 1.00 . A A . 24 LYS HD3 1 1
10 26766 1 1 47 LYS HE2 H -36.222 0.610 -10.291 1.00 . A A . 24 LYS HE2 1 1
10 26767 1 1 47 LYS HE3 H -35.518 0.622 -8.673 1.00 . A A . 24 LYS HE3 1 1
10 26768 1 1 47 LYS HG2 H -33.663 -0.864 -8.098 1.00 . A A . 24 LYS HG2 1 1
10 26769 1 1 47 LYS HG3 H -32.688 -0.287 -9.451 1.00 . A A . 24 LYS HG3 1 1
10 26770 1 1 47 LYS HZ1 H -34.801 2.512 -10.042 1.00 . A A . 24 LYS HZ1 1 1
10 26771 1 1 47 LYS HZ2 H -34.089 1.434 -11.147 1.00 . A A . 24 LYS HZ2 1 1
10 26772 1 1 47 LYS HZ3 H -33.499 1.538 -9.557 1.00 . A A . 24 LYS HZ3 1 1
10 26773 1 1 47 LYS N N -30.523 -1.737 -9.023 1.00 . A A . 24 LYS N 1 1
10 26774 1 1 47 LYS NZ N -34.352 1.580 -10.150 1.00 . A A . 24 LYS NZ 1 1
10 26775 1 1 47 LYS O O -31.294 -4.736 -7.469 1.00 . A A . 24 LYS O 1 1
10 26776 1 1 48 GLN C C -28.999 -6.149 -8.804 1.00 . A A . 25 GLN C 1 1
10 26777 1 1 48 GLN CA C -30.190 -5.893 -9.722 1.00 . A A . 25 GLN CA 1 1
10 26778 1 1 48 GLN CB C -29.798 -6.201 -11.168 1.00 . A A . 25 GLN CB 1 1
10 26779 1 1 48 GLN CD C -29.162 -8.036 -12.745 1.00 . A A . 25 GLN CD 1 1
10 26780 1 1 48 GLN CG C -29.368 -7.665 -11.281 1.00 . A A . 25 GLN CG 1 1
10 26781 1 1 48 GLN H H -30.552 -3.912 -10.382 1.00 . A A . 25 GLN H 1 1
10 26782 1 1 48 GLN HA H -31.000 -6.546 -9.434 1.00 . A A . 25 GLN HA 1 1
10 26783 1 1 48 GLN HB2 H -30.645 -6.023 -11.815 1.00 . A A . 25 GLN HB2 1 1
10 26784 1 1 48 GLN HB3 H -28.979 -5.563 -11.463 1.00 . A A . 25 GLN HB3 1 1
10 26785 1 1 48 GLN HE21 H -28.101 -9.664 -12.335 1.00 . A A . 25 GLN HE21 1 1
10 26786 1 1 48 GLN HE22 H -28.341 -9.351 -13.986 1.00 . A A . 25 GLN HE22 1 1
10 26787 1 1 48 GLN HG2 H -28.444 -7.809 -10.740 1.00 . A A . 25 GLN HG2 1 1
10 26788 1 1 48 GLN HG3 H -30.134 -8.297 -10.856 1.00 . A A . 25 GLN HG3 1 1
10 26789 1 1 48 GLN N N -30.637 -4.509 -9.609 1.00 . A A . 25 GLN N 1 1
10 26790 1 1 48 GLN NE2 N -28.478 -9.106 -13.047 1.00 . A A . 25 GLN NE2 1 1
10 26791 1 1 48 GLN O O -28.867 -7.229 -8.228 1.00 . A A . 25 GLN O 1 1
10 26792 1 1 48 GLN OE1 O -29.636 -7.333 -13.637 1.00 . A A . 25 GLN OE1 1 1
10 26793 1 1 49 GLU C C -27.354 -5.681 -6.411 1.00 . A A . 26 GLU C 1 1
10 26794 1 1 49 GLU CA C -26.954 -5.280 -7.827 1.00 . A A . 26 GLU CA 1 1
10 26795 1 1 49 GLU CB C -26.189 -3.956 -7.787 1.00 . A A . 26 GLU CB 1 1
10 26796 1 1 49 GLU CD C -24.777 -2.382 -9.125 1.00 . A A . 26 GLU CD 1 1
10 26797 1 1 49 GLU CG C -25.501 -3.723 -9.134 1.00 . A A . 26 GLU CG 1 1
10 26798 1 1 49 GLU H H -28.287 -4.313 -9.160 1.00 . A A . 26 GLU H 1 1
10 26799 1 1 49 GLU HA H -26.309 -6.042 -8.237 1.00 . A A . 26 GLU HA 1 1
10 26800 1 1 49 GLU HB2 H -26.879 -3.148 -7.590 1.00 . A A . 26 GLU HB2 1 1
10 26801 1 1 49 GLU HB3 H -25.444 -3.993 -7.007 1.00 . A A . 26 GLU HB3 1 1
10 26802 1 1 49 GLU HG2 H -24.789 -4.515 -9.314 1.00 . A A . 26 GLU HG2 1 1
10 26803 1 1 49 GLU HG3 H -26.242 -3.724 -9.920 1.00 . A A . 26 GLU HG3 1 1
10 26804 1 1 49 GLU N N -28.132 -5.150 -8.675 1.00 . A A . 26 GLU N 1 1
10 26805 1 1 49 GLU O O -26.731 -6.551 -5.805 1.00 . A A . 26 GLU O 1 1
10 26806 1 1 49 GLU OE1 O -24.742 -1.759 -8.077 1.00 . A A . 26 GLU OE1 1 1
10 26807 1 1 49 GLU OE2 O -24.267 -1.999 -10.164 1.00 . A A . 26 GLU OE2 1 1
10 26808 1 1 50 ILE C C -29.571 -6.691 -4.514 1.00 . A A . 27 ILE C 1 1
10 26809 1 1 50 ILE CA C -28.869 -5.343 -4.544 1.00 . A A . 27 ILE CA 1 1
10 26810 1 1 50 ILE CB C -29.834 -4.251 -4.075 1.00 . A A . 27 ILE CB 1 1
10 26811 1 1 50 ILE CD1 C -27.806 -2.799 -3.765 1.00 . A A . 27 ILE CD1 1 1
10 26812 1 1 50 ILE CG1 C -29.220 -2.874 -4.355 1.00 . A A . 27 ILE CG1 1 1
10 26813 1 1 50 ILE CG2 C -30.086 -4.399 -2.573 1.00 . A A . 27 ILE CG2 1 1
10 26814 1 1 50 ILE H H -28.853 -4.356 -6.420 1.00 . A A . 27 ILE H 1 1
10 26815 1 1 50 ILE HA H -28.025 -5.377 -3.873 1.00 . A A . 27 ILE HA 1 1
10 26816 1 1 50 ILE HB H -30.770 -4.345 -4.607 1.00 . A A . 27 ILE HB 1 1
10 26817 1 1 50 ILE HD11 H -27.519 -1.766 -3.650 1.00 . A A . 27 ILE HD11 1 1
10 26818 1 1 50 ILE HD12 H -27.113 -3.292 -4.431 1.00 . A A . 27 ILE HD12 1 1
10 26819 1 1 50 ILE HD13 H -27.783 -3.289 -2.801 1.00 . A A . 27 ILE HD13 1 1
10 26820 1 1 50 ILE HG12 H -29.171 -2.717 -5.423 1.00 . A A . 27 ILE HG12 1 1
10 26821 1 1 50 ILE HG13 H -29.836 -2.109 -3.907 1.00 . A A . 27 ILE HG13 1 1
10 26822 1 1 50 ILE HG21 H -30.781 -3.639 -2.248 1.00 . A A . 27 ILE HG21 1 1
10 26823 1 1 50 ILE HG22 H -29.152 -4.283 -2.041 1.00 . A A . 27 ILE HG22 1 1
10 26824 1 1 50 ILE HG23 H -30.496 -5.376 -2.370 1.00 . A A . 27 ILE HG23 1 1
10 26825 1 1 50 ILE N N -28.395 -5.042 -5.891 1.00 . A A . 27 ILE N 1 1
10 26826 1 1 50 ILE O O -29.547 -7.392 -3.503 1.00 . A A . 27 ILE O 1 1
10 26827 1 1 51 LEU C C -29.941 -9.481 -5.556 1.00 . A A . 28 LEU C 1 1
10 26828 1 1 51 LEU CA C -30.910 -8.314 -5.704 1.00 . A A . 28 LEU CA 1 1
10 26829 1 1 51 LEU CB C -31.644 -8.423 -7.047 1.00 . A A . 28 LEU CB 1 1
10 26830 1 1 51 LEU CD1 C -33.214 -10.072 -5.983 1.00 . A A . 28 LEU CD1 1 1
10 26831 1 1 51 LEU CD2 C -33.106 -9.864 -8.477 1.00 . A A . 28 LEU CD2 1 1
10 26832 1 1 51 LEU CG C -32.292 -9.810 -7.183 1.00 . A A . 28 LEU CG 1 1
10 26833 1 1 51 LEU H H -30.193 -6.450 -6.400 1.00 . A A . 28 LEU H 1 1
10 26834 1 1 51 LEU HA H -31.633 -8.352 -4.904 1.00 . A A . 28 LEU HA 1 1
10 26835 1 1 51 LEU HB2 H -32.410 -7.663 -7.099 1.00 . A A . 28 LEU HB2 1 1
10 26836 1 1 51 LEU HB3 H -30.941 -8.278 -7.853 1.00 . A A . 28 LEU HB3 1 1
10 26837 1 1 51 LEU HD11 H -32.624 -10.427 -5.151 1.00 . A A . 28 LEU HD11 1 1
10 26838 1 1 51 LEU HD12 H -33.951 -10.817 -6.244 1.00 . A A . 28 LEU HD12 1 1
10 26839 1 1 51 LEU HD13 H -33.713 -9.155 -5.701 1.00 . A A . 28 LEU HD13 1 1
10 26840 1 1 51 LEU HD21 H -32.437 -9.846 -9.325 1.00 . A A . 28 LEU HD21 1 1
10 26841 1 1 51 LEU HD22 H -33.770 -9.014 -8.522 1.00 . A A . 28 LEU HD22 1 1
10 26842 1 1 51 LEU HD23 H -33.685 -10.775 -8.496 1.00 . A A . 28 LEU HD23 1 1
10 26843 1 1 51 LEU HG H -31.523 -10.569 -7.217 1.00 . A A . 28 LEU HG 1 1
10 26844 1 1 51 LEU N N -30.201 -7.048 -5.624 1.00 . A A . 28 LEU N 1 1
10 26845 1 1 51 LEU O O -30.166 -10.395 -4.760 1.00 . A A . 28 LEU O 1 1
10 26846 1 1 52 LEU C C -26.987 -10.363 -5.057 1.00 . A A . 29 LEU C 1 1
10 26847 1 1 52 LEU CA C -27.876 -10.514 -6.285 1.00 . A A . 29 LEU CA 1 1
10 26848 1 1 52 LEU CB C -27.015 -10.488 -7.555 1.00 . A A . 29 LEU CB 1 1
10 26849 1 1 52 LEU CD1 C -26.454 -12.898 -7.122 1.00 . A A . 29 LEU CD1 1 1
10 26850 1 1 52 LEU CD2 C -25.104 -11.566 -8.757 1.00 . A A . 29 LEU CD2 1 1
10 26851 1 1 52 LEU CG C -25.875 -11.512 -7.437 1.00 . A A . 29 LEU CG 1 1
10 26852 1 1 52 LEU H H -28.730 -8.698 -6.948 1.00 . A A . 29 LEU H 1 1
10 26853 1 1 52 LEU HA H -28.394 -11.460 -6.232 1.00 . A A . 29 LEU HA 1 1
10 26854 1 1 52 LEU HB2 H -27.630 -10.734 -8.410 1.00 . A A . 29 LEU HB2 1 1
10 26855 1 1 52 LEU HB3 H -26.597 -9.501 -7.687 1.00 . A A . 29 LEU HB3 1 1
10 26856 1 1 52 LEU HD11 H -26.650 -12.972 -6.063 1.00 . A A . 29 LEU HD11 1 1
10 26857 1 1 52 LEU HD12 H -25.748 -13.664 -7.409 1.00 . A A . 29 LEU HD12 1 1
10 26858 1 1 52 LEU HD13 H -27.377 -13.037 -7.667 1.00 . A A . 29 LEU HD13 1 1
10 26859 1 1 52 LEU HD21 H -25.772 -11.851 -9.555 1.00 . A A . 29 LEU HD21 1 1
10 26860 1 1 52 LEU HD22 H -24.309 -12.294 -8.675 1.00 . A A . 29 LEU HD22 1 1
10 26861 1 1 52 LEU HD23 H -24.681 -10.595 -8.967 1.00 . A A . 29 LEU HD23 1 1
10 26862 1 1 52 LEU HG H -25.202 -11.216 -6.645 1.00 . A A . 29 LEU HG 1 1
10 26863 1 1 52 LEU N N -28.865 -9.449 -6.333 1.00 . A A . 29 LEU N 1 1
10 26864 1 1 52 LEU O O -26.750 -11.324 -4.326 1.00 . A A . 29 LEU O 1 1
10 26865 1 1 53 ALA C C -26.283 -9.317 -2.410 1.00 . A A . 30 ALA C 1 1
10 26866 1 1 53 ALA CA C -25.616 -8.884 -3.709 1.00 . A A . 30 ALA CA 1 1
10 26867 1 1 53 ALA CB C -25.286 -7.391 -3.644 1.00 . A A . 30 ALA CB 1 1
10 26868 1 1 53 ALA H H -26.706 -8.425 -5.465 1.00 . A A . 30 ALA H 1 1
10 26869 1 1 53 ALA HA H -24.697 -9.438 -3.835 1.00 . A A . 30 ALA HA 1 1
10 26870 1 1 53 ALA HB1 H -24.799 -7.089 -4.559 1.00 . A A . 30 ALA HB1 1 1
10 26871 1 1 53 ALA HB2 H -24.629 -7.204 -2.807 1.00 . A A . 30 ALA HB2 1 1
10 26872 1 1 53 ALA HB3 H -26.198 -6.827 -3.518 1.00 . A A . 30 ALA HB3 1 1
10 26873 1 1 53 ALA N N -26.488 -9.151 -4.844 1.00 . A A . 30 ALA N 1 1
10 26874 1 1 53 ALA O O -25.684 -10.024 -1.600 1.00 . A A . 30 ALA O 1 1
10 26875 1 1 54 HIS C C -28.367 -10.758 -0.871 1.00 . A A . 31 HIS C 1 1
10 26876 1 1 54 HIS CA C -28.270 -9.244 -1.017 1.00 . A A . 31 HIS CA 1 1
10 26877 1 1 54 HIS CB C -29.677 -8.645 -1.076 1.00 . A A . 31 HIS CB 1 1
10 26878 1 1 54 HIS CD2 C -30.092 -8.945 1.502 1.00 . A A . 31 HIS CD2 1 1
10 26879 1 1 54 HIS CE1 C -32.104 -9.744 1.405 1.00 . A A . 31 HIS CE1 1 1
10 26880 1 1 54 HIS CG C -30.431 -9.011 0.173 1.00 . A A . 31 HIS CG 1 1
10 26881 1 1 54 HIS H H -27.959 -8.336 -2.902 1.00 . A A . 31 HIS H 1 1
10 26882 1 1 54 HIS HA H -27.755 -8.842 -0.158 1.00 . A A . 31 HIS HA 1 1
10 26883 1 1 54 HIS HB2 H -29.606 -7.570 -1.152 1.00 . A A . 31 HIS HB2 1 1
10 26884 1 1 54 HIS HB3 H -30.198 -9.034 -1.938 1.00 . A A . 31 HIS HB3 1 1
10 26885 1 1 54 HIS HD2 H -29.149 -8.588 1.886 1.00 . A A . 31 HIS HD2 1 1
10 26886 1 1 54 HIS HE1 H -33.068 -10.144 1.684 1.00 . A A . 31 HIS HE1 1 1
10 26887 1 1 54 HIS HE2 H -31.188 -9.474 3.254 1.00 . A A . 31 HIS HE2 1 1
10 26888 1 1 54 HIS N N -27.529 -8.893 -2.221 1.00 . A A . 31 HIS N 1 1
10 26889 1 1 54 HIS ND1 N -31.718 -9.523 0.135 1.00 . A A . 31 HIS ND1 1 1
10 26890 1 1 54 HIS NE2 N -31.151 -9.408 2.278 1.00 . A A . 31 HIS NE2 1 1
10 26891 1 1 54 HIS O O -28.161 -11.299 0.213 1.00 . A A . 31 HIS O 1 1
10 26892 1 1 55 ARG C C -27.481 -13.529 -1.520 1.00 . A A . 32 ARG C 1 1
10 26893 1 1 55 ARG CA C -28.799 -12.890 -1.949 1.00 . A A . 32 ARG CA 1 1
10 26894 1 1 55 ARG CB C -29.190 -13.401 -3.336 1.00 . A A . 32 ARG CB 1 1
10 26895 1 1 55 ARG CD C -29.904 -15.408 -4.642 1.00 . A A . 32 ARG CD 1 1
10 26896 1 1 55 ARG CG C -29.413 -14.914 -3.280 1.00 . A A . 32 ARG CG 1 1
10 26897 1 1 55 ARG CZ C -29.103 -15.478 -6.933 1.00 . A A . 32 ARG CZ 1 1
10 26898 1 1 55 ARG H H -28.834 -10.951 -2.810 1.00 . A A . 32 ARG H 1 1
10 26899 1 1 55 ARG HA H -29.569 -13.168 -1.245 1.00 . A A . 32 ARG HA 1 1
10 26900 1 1 55 ARG HB2 H -30.099 -12.914 -3.656 1.00 . A A . 32 ARG HB2 1 1
10 26901 1 1 55 ARG HB3 H -28.398 -13.182 -4.037 1.00 . A A . 32 ARG HB3 1 1
10 26902 1 1 55 ARG HD2 H -30.148 -16.457 -4.574 1.00 . A A . 32 ARG HD2 1 1
10 26903 1 1 55 ARG HD3 H -30.788 -14.854 -4.925 1.00 . A A . 32 ARG HD3 1 1
10 26904 1 1 55 ARG HE H -27.983 -14.898 -5.378 1.00 . A A . 32 ARG HE 1 1
10 26905 1 1 55 ARG HG2 H -28.484 -15.406 -3.031 1.00 . A A . 32 ARG HG2 1 1
10 26906 1 1 55 ARG HG3 H -30.154 -15.141 -2.529 1.00 . A A . 32 ARG HG3 1 1
10 26907 1 1 55 ARG HH11 H -31.000 -16.042 -6.630 1.00 . A A . 32 ARG HH11 1 1
10 26908 1 1 55 ARG HH12 H -30.454 -16.101 -8.273 1.00 . A A . 32 ARG HH12 1 1
10 26909 1 1 55 ARG HH21 H -27.260 -14.973 -7.530 1.00 . A A . 32 ARG HH21 1 1
10 26910 1 1 55 ARG HH22 H -28.337 -15.496 -8.783 1.00 . A A . 32 ARG HH22 1 1
10 26911 1 1 55 ARG N N -28.680 -11.436 -1.971 1.00 . A A . 32 ARG N 1 1
10 26912 1 1 55 ARG NE N -28.868 -15.220 -5.651 1.00 . A A . 32 ARG NE 1 1
10 26913 1 1 55 ARG NH1 N -30.277 -15.908 -7.308 1.00 . A A . 32 ARG NH1 1 1
10 26914 1 1 55 ARG NH2 N -28.160 -15.303 -7.818 1.00 . A A . 32 ARG NH2 1 1
10 26915 1 1 55 ARG O O -27.468 -14.522 -0.791 1.00 . A A . 32 ARG O 1 1
10 26916 1 1 56 ARG C C -24.792 -13.339 -0.144 1.00 . A A . 33 ARG C 1 1
10 26917 1 1 56 ARG CA C -25.057 -13.480 -1.639 1.00 . A A . 33 ARG CA 1 1
10 26918 1 1 56 ARG CB C -23.978 -12.730 -2.422 1.00 . A A . 33 ARG CB 1 1
10 26919 1 1 56 ARG CD C -23.060 -12.281 -4.702 1.00 . A A . 33 ARG CD 1 1
10 26920 1 1 56 ARG CG C -24.047 -13.128 -3.897 1.00 . A A . 33 ARG CG 1 1
10 26921 1 1 56 ARG CZ C -20.676 -11.816 -4.711 1.00 . A A . 33 ARG CZ 1 1
10 26922 1 1 56 ARG H H -26.445 -12.168 -2.559 1.00 . A A . 33 ARG H 1 1
10 26923 1 1 56 ARG HA H -25.016 -14.525 -1.905 1.00 . A A . 33 ARG HA 1 1
10 26924 1 1 56 ARG HB2 H -24.140 -11.666 -2.327 1.00 . A A . 33 ARG HB2 1 1
10 26925 1 1 56 ARG HB3 H -23.005 -12.983 -2.028 1.00 . A A . 33 ARG HB3 1 1
10 26926 1 1 56 ARG HD2 H -23.148 -12.526 -5.749 1.00 . A A . 33 ARG HD2 1 1
10 26927 1 1 56 ARG HD3 H -23.289 -11.234 -4.560 1.00 . A A . 33 ARG HD3 1 1
10 26928 1 1 56 ARG HE H -21.524 -13.266 -3.622 1.00 . A A . 33 ARG HE 1 1
10 26929 1 1 56 ARG HG2 H -23.793 -14.173 -4.000 1.00 . A A . 33 ARG HG2 1 1
10 26930 1 1 56 ARG HG3 H -25.047 -12.962 -4.269 1.00 . A A . 33 ARG HG3 1 1
10 26931 1 1 56 ARG HH11 H -21.819 -10.656 -5.875 1.00 . A A . 33 ARG HH11 1 1
10 26932 1 1 56 ARG HH12 H -20.123 -10.303 -5.900 1.00 . A A . 33 ARG HH12 1 1
10 26933 1 1 56 ARG HH21 H -19.299 -12.809 -3.650 1.00 . A A . 33 ARG HH21 1 1
10 26934 1 1 56 ARG HH22 H -18.697 -11.523 -4.640 1.00 . A A . 33 ARG HH22 1 1
10 26935 1 1 56 ARG N N -26.374 -12.956 -1.980 1.00 . A A . 33 ARG N 1 1
10 26936 1 1 56 ARG NE N -21.694 -12.542 -4.261 1.00 . A A . 33 ARG NE 1 1
10 26937 1 1 56 ARG NH1 N -20.889 -10.850 -5.562 1.00 . A A . 33 ARG NH1 1 1
10 26938 1 1 56 ARG NH2 N -19.463 -12.069 -4.302 1.00 . A A . 33 ARG NH2 1 1
10 26939 1 1 56 ARG O O -24.308 -14.269 0.501 1.00 . A A . 33 ARG O 1 1
10 26940 1 1 57 PHE C C -25.923 -12.678 2.660 1.00 . A A . 34 PHE C 1 1
10 26941 1 1 57 PHE CA C -24.902 -11.918 1.822 1.00 . A A . 34 PHE CA 1 1
10 26942 1 1 57 PHE CB C -25.019 -10.419 2.110 1.00 . A A . 34 PHE CB 1 1
10 26943 1 1 57 PHE CD1 C -22.541 -9.950 2.134 1.00 . A A . 34 PHE CD1 1 1
10 26944 1 1 57 PHE CD2 C -23.926 -8.793 0.515 1.00 . A A . 34 PHE CD2 1 1
10 26945 1 1 57 PHE CE1 C -21.411 -9.290 1.639 1.00 . A A . 34 PHE CE1 1 1
10 26946 1 1 57 PHE CE2 C -22.796 -8.133 0.020 1.00 . A A . 34 PHE CE2 1 1
10 26947 1 1 57 PHE CG C -23.800 -9.702 1.573 1.00 . A A . 34 PHE CG 1 1
10 26948 1 1 57 PHE CZ C -21.538 -8.382 0.581 1.00 . A A . 34 PHE CZ 1 1
10 26949 1 1 57 PHE H H -25.492 -11.463 -0.161 1.00 . A A . 34 PHE H 1 1
10 26950 1 1 57 PHE HA H -23.911 -12.250 2.093 1.00 . A A . 34 PHE HA 1 1
10 26951 1 1 57 PHE HB2 H -25.907 -10.032 1.633 1.00 . A A . 34 PHE HB2 1 1
10 26952 1 1 57 PHE HB3 H -25.086 -10.261 3.176 1.00 . A A . 34 PHE HB3 1 1
10 26953 1 1 57 PHE HD1 H -22.441 -10.650 2.951 1.00 . A A . 34 PHE HD1 1 1
10 26954 1 1 57 PHE HD2 H -24.896 -8.599 0.082 1.00 . A A . 34 PHE HD2 1 1
10 26955 1 1 57 PHE HE1 H -20.440 -9.482 2.072 1.00 . A A . 34 PHE HE1 1 1
10 26956 1 1 57 PHE HE2 H -22.895 -7.432 -0.796 1.00 . A A . 34 PHE HE2 1 1
10 26957 1 1 57 PHE HZ H -20.666 -7.873 0.199 1.00 . A A . 34 PHE HZ 1 1
10 26958 1 1 57 PHE N N -25.112 -12.170 0.401 1.00 . A A . 34 PHE N 1 1
10 26959 1 1 57 PHE O O -25.725 -12.886 3.857 1.00 . A A . 34 PHE O 1 1
10 26960 1 1 58 CYS C C -27.603 -15.261 3.006 1.00 . A A . 35 CYS C 1 1
10 26961 1 1 58 CYS CA C -28.056 -13.833 2.724 1.00 . A A . 35 CYS CA 1 1
10 26962 1 1 58 CYS CB C -29.333 -13.857 1.880 1.00 . A A . 35 CYS CB 1 1
10 26963 1 1 58 CYS H H -27.116 -12.912 1.067 1.00 . A A . 35 CYS H 1 1
10 26964 1 1 58 CYS HA H -28.268 -13.340 3.661 1.00 . A A . 35 CYS HA 1 1
10 26965 1 1 58 CYS HB2 H -29.090 -14.146 0.869 1.00 . A A . 35 CYS HB2 1 1
10 26966 1 1 58 CYS HB3 H -30.028 -14.568 2.301 1.00 . A A . 35 CYS HB3 1 1
10 26967 1 1 58 CYS HG H -29.382 -11.565 1.992 1.00 . A A . 35 CYS HG 1 1
10 26968 1 1 58 CYS N N -27.013 -13.094 2.025 1.00 . A A . 35 CYS N 1 1
10 26969 1 1 58 CYS O O -27.914 -15.825 4.055 1.00 . A A . 35 CYS O 1 1
10 26970 1 1 58 CYS SG S -30.083 -12.210 1.874 1.00 . A A . 35 CYS SG 1 1
10 26971 1 1 59 GLU C C -25.394 -17.289 3.389 1.00 . A A . 36 GLU C 1 1
10 26972 1 1 59 GLU CA C -26.376 -17.206 2.225 1.00 . A A . 36 GLU CA 1 1
10 26973 1 1 59 GLU CB C -25.686 -17.667 0.939 1.00 . A A . 36 GLU CB 1 1
10 26974 1 1 59 GLU CD C -26.034 -18.174 -1.486 1.00 . A A . 36 GLU CD 1 1
10 26975 1 1 59 GLU CG C -26.722 -17.796 -0.179 1.00 . A A . 36 GLU CG 1 1
10 26976 1 1 59 GLU H H -26.649 -15.344 1.247 1.00 . A A . 36 GLU H 1 1
10 26977 1 1 59 GLU HA H -27.214 -17.858 2.424 1.00 . A A . 36 GLU HA 1 1
10 26978 1 1 59 GLU HB2 H -24.935 -16.944 0.655 1.00 . A A . 36 GLU HB2 1 1
10 26979 1 1 59 GLU HB3 H -25.218 -18.626 1.106 1.00 . A A . 36 GLU HB3 1 1
10 26980 1 1 59 GLU HG2 H -27.439 -18.560 0.083 1.00 . A A . 36 GLU HG2 1 1
10 26981 1 1 59 GLU HG3 H -27.233 -16.853 -0.304 1.00 . A A . 36 GLU HG3 1 1
10 26982 1 1 59 GLU N N -26.866 -15.842 2.064 1.00 . A A . 36 GLU N 1 1
10 26983 1 1 59 GLU O O -25.415 -18.246 4.164 1.00 . A A . 36 GLU O 1 1
10 26984 1 1 59 GLU OE1 O -24.824 -18.328 -1.473 1.00 . A A . 36 GLU OE1 1 1
10 26985 1 1 59 GLU OE2 O -26.727 -18.304 -2.482 1.00 . A A . 36 GLU OE2 1 1
10 26986 1 1 60 LEU C C -24.230 -16.023 5.917 1.00 . A A . 37 LEU C 1 1
10 26987 1 1 60 LEU CA C -23.551 -16.249 4.578 1.00 . A A . 37 LEU CA 1 1
10 26988 1 1 60 LEU CB C -22.537 -15.133 4.325 1.00 . A A . 37 LEU CB 1 1
10 26989 1 1 60 LEU CD1 C -21.043 -14.082 2.619 1.00 . A A . 37 LEU CD1 1 1
10 26990 1 1 60 LEU CD2 C -21.389 -16.561 2.619 1.00 . A A . 37 LEU CD2 1 1
10 26991 1 1 60 LEU CG C -22.054 -15.202 2.875 1.00 . A A . 37 LEU CG 1 1
10 26992 1 1 60 LEU H H -24.568 -15.546 2.859 1.00 . A A . 37 LEU H 1 1
10 26993 1 1 60 LEU HA H -23.031 -17.194 4.609 1.00 . A A . 37 LEU HA 1 1
10 26994 1 1 60 LEU HB2 H -23.001 -14.175 4.507 1.00 . A A . 37 LEU HB2 1 1
10 26995 1 1 60 LEU HB3 H -21.693 -15.256 4.988 1.00 . A A . 37 LEU HB3 1 1
10 26996 1 1 60 LEU HD11 H -20.127 -14.298 3.146 1.00 . A A . 37 LEU HD11 1 1
10 26997 1 1 60 LEU HD12 H -21.449 -13.144 2.969 1.00 . A A . 37 LEU HD12 1 1
10 26998 1 1 60 LEU HD13 H -20.843 -14.015 1.560 1.00 . A A . 37 LEU HD13 1 1
10 26999 1 1 60 LEU HD21 H -22.151 -17.311 2.467 1.00 . A A . 37 LEU HD21 1 1
10 27000 1 1 60 LEU HD22 H -20.780 -16.834 3.469 1.00 . A A . 37 LEU HD22 1 1
10 27001 1 1 60 LEU HD23 H -20.767 -16.500 1.737 1.00 . A A . 37 LEU HD23 1 1
10 27002 1 1 60 LEU HG H -22.898 -15.082 2.210 1.00 . A A . 37 LEU HG 1 1
10 27003 1 1 60 LEU N N -24.537 -16.281 3.505 1.00 . A A . 37 LEU N 1 1
10 27004 1 1 60 LEU O O -23.690 -16.383 6.963 1.00 . A A . 37 LEU O 1 1
10 27005 1 1 61 LEU C C -27.327 -16.126 7.258 1.00 . A A . 38 LEU C 1 1
10 27006 1 1 61 LEU CA C -26.164 -15.147 7.109 1.00 . A A . 38 LEU CA 1 1
10 27007 1 1 61 LEU CB C -26.698 -13.703 7.086 1.00 . A A . 38 LEU CB 1 1
10 27008 1 1 61 LEU CD1 C -24.353 -12.851 6.958 1.00 . A A . 38 LEU CD1 1 1
10 27009 1 1 61 LEU CD2 C -26.200 -11.332 7.683 1.00 . A A . 38 LEU CD2 1 1
10 27010 1 1 61 LEU CG C -25.673 -12.765 7.727 1.00 . A A . 38 LEU CG 1 1
10 27011 1 1 61 LEU H H -25.800 -15.157 5.019 1.00 . A A . 38 LEU H 1 1
10 27012 1 1 61 LEU HA H -25.498 -15.263 7.951 1.00 . A A . 38 LEU HA 1 1
10 27013 1 1 61 LEU HB2 H -26.867 -13.401 6.062 1.00 . A A . 38 LEU HB2 1 1
10 27014 1 1 61 LEU HB3 H -27.628 -13.640 7.634 1.00 . A A . 38 LEU HB3 1 1
10 27015 1 1 61 LEU HD11 H -24.551 -12.821 5.897 1.00 . A A . 38 LEU HD11 1 1
10 27016 1 1 61 LEU HD12 H -23.855 -13.777 7.204 1.00 . A A . 38 LEU HD12 1 1
10 27017 1 1 61 LEU HD13 H -23.722 -12.020 7.231 1.00 . A A . 38 LEU HD13 1 1
10 27018 1 1 61 LEU HD21 H -26.159 -10.965 6.670 1.00 . A A . 38 LEU HD21 1 1
10 27019 1 1 61 LEU HD22 H -25.592 -10.707 8.320 1.00 . A A . 38 LEU HD22 1 1
10 27020 1 1 61 LEU HD23 H -27.222 -11.316 8.032 1.00 . A A . 38 LEU HD23 1 1
10 27021 1 1 61 LEU HG H -25.511 -13.060 8.753 1.00 . A A . 38 LEU HG 1 1
10 27022 1 1 61 LEU N N -25.418 -15.420 5.882 1.00 . A A . 38 LEU N 1 1
10 27023 1 1 61 LEU O O -27.835 -16.660 6.270 1.00 . A A . 38 LEU O 1 1
10 27024 1 1 62 PRO C C -30.000 -17.171 7.713 1.00 . A A . 39 PRO C 1 1
10 27025 1 1 62 PRO CA C -28.891 -17.284 8.756 1.00 . A A . 39 PRO CA 1 1
10 27026 1 1 62 PRO CB C -29.381 -16.829 10.136 1.00 . A A . 39 PRO CB 1 1
10 27027 1 1 62 PRO CD C -27.212 -15.779 9.710 1.00 . A A . 39 PRO CD 1 1
10 27028 1 1 62 PRO CG C -28.187 -16.221 10.814 1.00 . A A . 39 PRO CG 1 1
10 27029 1 1 62 PRO HA H -28.537 -18.301 8.815 1.00 . A A . 39 PRO HA 1 1
10 27030 1 1 62 PRO HB2 H -30.172 -16.093 10.029 1.00 . A A . 39 PRO HB2 1 1
10 27031 1 1 62 PRO HB3 H -29.741 -17.676 10.704 1.00 . A A . 39 PRO HB3 1 1
10 27032 1 1 62 PRO HD2 H -27.179 -14.702 9.638 1.00 . A A . 39 PRO HD2 1 1
10 27033 1 1 62 PRO HD3 H -26.225 -16.175 9.901 1.00 . A A . 39 PRO HD3 1 1
10 27034 1 1 62 PRO HG2 H -28.491 -15.363 11.405 1.00 . A A . 39 PRO HG2 1 1
10 27035 1 1 62 PRO HG3 H -27.706 -16.951 11.450 1.00 . A A . 39 PRO HG3 1 1
10 27036 1 1 62 PRO N N -27.761 -16.364 8.474 1.00 . A A . 39 PRO N 1 1
10 27037 1 1 62 PRO O O -30.607 -16.112 7.549 1.00 . A A . 39 PRO O 1 1
10 27038 1 1 63 GLN C C -32.646 -17.876 6.590 1.00 . A A . 40 GLN C 1 1
10 27039 1 1 63 GLN CA C -31.301 -18.280 5.992 1.00 . A A . 40 GLN CA 1 1
10 27040 1 1 63 GLN CB C -31.413 -19.677 5.379 1.00 . A A . 40 GLN CB 1 1
10 27041 1 1 63 GLN CD C -31.379 -18.914 2.997 1.00 . A A . 40 GLN CD 1 1
10 27042 1 1 63 GLN CG C -32.210 -19.602 4.075 1.00 . A A . 40 GLN CG 1 1
10 27043 1 1 63 GLN H H -29.749 -19.084 7.188 1.00 . A A . 40 GLN H 1 1
10 27044 1 1 63 GLN HA H -31.037 -17.578 5.217 1.00 . A A . 40 GLN HA 1 1
10 27045 1 1 63 GLN HB2 H -30.424 -20.061 5.177 1.00 . A A . 40 GLN HB2 1 1
10 27046 1 1 63 GLN HB3 H -31.920 -20.334 6.071 1.00 . A A . 40 GLN HB3 1 1
10 27047 1 1 63 GLN HE21 H -32.517 -17.288 2.951 1.00 . A A . 40 GLN HE21 1 1
10 27048 1 1 63 GLN HE22 H -31.198 -17.281 1.882 1.00 . A A . 40 GLN HE22 1 1
10 27049 1 1 63 GLN HG2 H -32.463 -20.601 3.752 1.00 . A A . 40 GLN HG2 1 1
10 27050 1 1 63 GLN HG3 H -33.116 -19.039 4.241 1.00 . A A . 40 GLN HG3 1 1
10 27051 1 1 63 GLN N N -30.262 -18.268 7.014 1.00 . A A . 40 GLN N 1 1
10 27052 1 1 63 GLN NE2 N -31.727 -17.729 2.575 1.00 . A A . 40 GLN NE2 1 1
10 27053 1 1 63 GLN O O -33.533 -17.399 5.883 1.00 . A A . 40 GLN O 1 1
10 27054 1 1 63 GLN OE1 O -30.385 -19.469 2.530 1.00 . A A . 40 GLN OE1 1 1
10 27055 1 1 64 GLU C C -34.224 -16.213 8.608 1.00 . A A . 41 GLU C 1 1
10 27056 1 1 64 GLU CA C -34.032 -17.725 8.578 1.00 . A A . 41 GLU CA 1 1
10 27057 1 1 64 GLU CB C -34.012 -18.265 10.009 1.00 . A A . 41 GLU CB 1 1
10 27058 1 1 64 GLU CD C -35.385 -18.613 12.072 1.00 . A A . 41 GLU CD 1 1
10 27059 1 1 64 GLU CG C -35.364 -18.003 10.675 1.00 . A A . 41 GLU CG 1 1
10 27060 1 1 64 GLU H H -32.050 -18.455 8.411 1.00 . A A . 41 GLU H 1 1
10 27061 1 1 64 GLU HA H -34.859 -18.173 8.049 1.00 . A A . 41 GLU HA 1 1
10 27062 1 1 64 GLU HB2 H -33.819 -19.328 9.990 1.00 . A A . 41 GLU HB2 1 1
10 27063 1 1 64 GLU HB3 H -33.235 -17.769 10.570 1.00 . A A . 41 GLU HB3 1 1
10 27064 1 1 64 GLU HG2 H -35.528 -16.937 10.747 1.00 . A A . 41 GLU HG2 1 1
10 27065 1 1 64 GLU HG3 H -36.149 -18.446 10.079 1.00 . A A . 41 GLU HG3 1 1
10 27066 1 1 64 GLU N N -32.790 -18.072 7.897 1.00 . A A . 41 GLU N 1 1
10 27067 1 1 64 GLU O O -35.350 -15.723 8.671 1.00 . A A . 41 GLU O 1 1
10 27068 1 1 64 GLU OE1 O -34.328 -18.996 12.545 1.00 . A A . 41 GLU OE1 1 1
10 27069 1 1 64 GLU OE2 O -36.458 -18.689 12.647 1.00 . A A . 41 GLU OE2 1 1
10 27070 1 1 65 GLN C C -33.139 -13.458 7.169 1.00 . A A . 42 GLN C 1 1
10 27071 1 1 65 GLN CA C -33.172 -14.018 8.586 1.00 . A A . 42 GLN CA 1 1
10 27072 1 1 65 GLN CB C -31.991 -13.463 9.384 1.00 . A A . 42 GLN CB 1 1
10 27073 1 1 65 GLN CD C -31.057 -13.163 11.686 1.00 . A A . 42 GLN CD 1 1
10 27074 1 1 65 GLN CG C -32.186 -13.781 10.869 1.00 . A A . 42 GLN CG 1 1
10 27075 1 1 65 GLN H H -32.245 -15.925 8.512 1.00 . A A . 42 GLN H 1 1
10 27076 1 1 65 GLN HA H -34.090 -13.702 9.063 1.00 . A A . 42 GLN HA 1 1
10 27077 1 1 65 GLN HB2 H -31.075 -13.918 9.035 1.00 . A A . 42 GLN HB2 1 1
10 27078 1 1 65 GLN HB3 H -31.937 -12.394 9.252 1.00 . A A . 42 GLN HB3 1 1
10 27079 1 1 65 GLN HE21 H -32.273 -12.072 12.814 1.00 . A A . 42 GLN HE21 1 1
10 27080 1 1 65 GLN HE22 H -30.620 -11.909 13.162 1.00 . A A . 42 GLN HE22 1 1
10 27081 1 1 65 GLN HG2 H -33.132 -13.377 11.200 1.00 . A A . 42 GLN HG2 1 1
10 27082 1 1 65 GLN HG3 H -32.184 -14.852 11.010 1.00 . A A . 42 GLN HG3 1 1
10 27083 1 1 65 GLN N N -33.116 -15.478 8.563 1.00 . A A . 42 GLN N 1 1
10 27084 1 1 65 GLN NE2 N -31.340 -12.310 12.632 1.00 . A A . 42 GLN NE2 1 1
10 27085 1 1 65 GLN O O -32.559 -12.400 6.924 1.00 . A A . 42 GLN O 1 1
10 27086 1 1 65 GLN OE1 O -29.886 -13.465 11.456 1.00 . A A . 42 GLN OE1 1 1
10 27087 1 1 66 ARG C C -34.711 -12.523 4.692 1.00 . A A . 43 ARG C 1 1
10 27088 1 1 66 ARG CA C -33.797 -13.735 4.847 1.00 . A A . 43 ARG CA 1 1
10 27089 1 1 66 ARG CB C -34.297 -14.874 3.954 1.00 . A A . 43 ARG CB 1 1
10 27090 1 1 66 ARG CD C -34.404 -15.689 1.594 1.00 . A A . 43 ARG CD 1 1
10 27091 1 1 66 ARG CG C -34.164 -14.470 2.484 1.00 . A A . 43 ARG CG 1 1
10 27092 1 1 66 ARG CZ C -34.253 -16.267 -0.759 1.00 . A A . 43 ARG CZ 1 1
10 27093 1 1 66 ARG H H -34.209 -15.011 6.484 1.00 . A A . 43 ARG H 1 1
10 27094 1 1 66 ARG HA H -32.798 -13.464 4.540 1.00 . A A . 43 ARG HA 1 1
10 27095 1 1 66 ARG HB2 H -33.710 -15.762 4.140 1.00 . A A . 43 ARG HB2 1 1
10 27096 1 1 66 ARG HB3 H -35.335 -15.075 4.177 1.00 . A A . 43 ARG HB3 1 1
10 27097 1 1 66 ARG HD2 H -33.756 -16.493 1.907 1.00 . A A . 43 ARG HD2 1 1
10 27098 1 1 66 ARG HD3 H -35.433 -16.002 1.689 1.00 . A A . 43 ARG HD3 1 1
10 27099 1 1 66 ARG HE H -33.833 -14.451 -0.029 1.00 . A A . 43 ARG HE 1 1
10 27100 1 1 66 ARG HG2 H -34.894 -13.709 2.252 1.00 . A A . 43 ARG HG2 1 1
10 27101 1 1 66 ARG HG3 H -33.171 -14.085 2.305 1.00 . A A . 43 ARG HG3 1 1
10 27102 1 1 66 ARG HH11 H -34.835 -17.723 0.486 1.00 . A A . 43 ARG HH11 1 1
10 27103 1 1 66 ARG HH12 H -34.735 -18.162 -1.187 1.00 . A A . 43 ARG HH12 1 1
10 27104 1 1 66 ARG HH21 H -33.700 -15.020 -2.224 1.00 . A A . 43 ARG HH21 1 1
10 27105 1 1 66 ARG HH22 H -34.093 -16.632 -2.721 1.00 . A A . 43 ARG HH22 1 1
10 27106 1 1 66 ARG N N -33.763 -14.173 6.237 1.00 . A A . 43 ARG N 1 1
10 27107 1 1 66 ARG NE N -34.123 -15.359 0.202 1.00 . A A . 43 ARG NE 1 1
10 27108 1 1 66 ARG NH1 N -34.638 -17.478 -0.464 1.00 . A A . 43 ARG NH1 1 1
10 27109 1 1 66 ARG NH2 N -33.995 -15.948 -1.998 1.00 . A A . 43 ARG NH2 1 1
10 27110 1 1 66 ARG O O -34.712 -11.861 3.654 1.00 . A A . 43 ARG O 1 1
10 27111 1 1 67 SER C C -35.666 -9.832 5.272 1.00 . A A . 44 SER C 1 1
10 27112 1 1 67 SER CA C -36.400 -11.100 5.697 1.00 . A A . 44 SER CA 1 1
10 27113 1 1 67 SER CB C -37.026 -10.892 7.075 1.00 . A A . 44 SER CB 1 1
10 27114 1 1 67 SER H H -35.439 -12.793 6.535 1.00 . A A . 44 SER H 1 1
10 27115 1 1 67 SER HA H -37.186 -11.305 4.985 1.00 . A A . 44 SER HA 1 1
10 27116 1 1 67 SER HB2 H -37.608 -11.758 7.343 1.00 . A A . 44 SER HB2 1 1
10 27117 1 1 67 SER HB3 H -36.242 -10.748 7.807 1.00 . A A . 44 SER HB3 1 1
10 27118 1 1 67 SER HG H -37.521 -9.141 6.388 1.00 . A A . 44 SER HG 1 1
10 27119 1 1 67 SER N N -35.486 -12.235 5.731 1.00 . A A . 44 SER N 1 1
10 27120 1 1 67 SER O O -34.662 -9.454 5.874 1.00 . A A . 44 SER O 1 1
10 27121 1 1 67 SER OG O -37.874 -9.752 7.039 1.00 . A A . 44 SER OG 1 1
10 27122 1 1 68 VAL C C -35.653 -6.847 4.779 1.00 . A A . 45 VAL C 1 1
10 27123 1 1 68 VAL CA C -35.560 -7.955 3.735 1.00 . A A . 45 VAL CA 1 1
10 27124 1 1 68 VAL CB C -36.255 -7.506 2.448 1.00 . A A . 45 VAL CB 1 1
10 27125 1 1 68 VAL CG1 C -35.654 -6.180 1.979 1.00 . A A . 45 VAL CG1 1 1
10 27126 1 1 68 VAL CG2 C -36.054 -8.567 1.364 1.00 . A A . 45 VAL CG2 1 1
10 27127 1 1 68 VAL H H -36.978 -9.529 3.791 1.00 . A A . 45 VAL H 1 1
10 27128 1 1 68 VAL HA H -34.520 -8.148 3.520 1.00 . A A . 45 VAL HA 1 1
10 27129 1 1 68 VAL HB H -37.311 -7.376 2.637 1.00 . A A . 45 VAL HB 1 1
10 27130 1 1 68 VAL HG11 H -34.576 -6.236 2.027 1.00 . A A . 45 VAL HG11 1 1
10 27131 1 1 68 VAL HG12 H -36.001 -5.381 2.618 1.00 . A A . 45 VAL HG12 1 1
10 27132 1 1 68 VAL HG13 H -35.959 -5.986 0.961 1.00 . A A . 45 VAL HG13 1 1
10 27133 1 1 68 VAL HG21 H -35.015 -8.588 1.068 1.00 . A A . 45 VAL HG21 1 1
10 27134 1 1 68 VAL HG22 H -36.668 -8.328 0.508 1.00 . A A . 45 VAL HG22 1 1
10 27135 1 1 68 VAL HG23 H -36.337 -9.535 1.751 1.00 . A A . 45 VAL HG23 1 1
10 27136 1 1 68 VAL N N -36.175 -9.180 4.232 1.00 . A A . 45 VAL N 1 1
10 27137 1 1 68 VAL O O -34.693 -6.111 5.004 1.00 . A A . 45 VAL O 1 1
10 27138 1 1 69 GLU C C -35.987 -5.842 7.539 1.00 . A A . 46 GLU C 1 1
10 27139 1 1 69 GLU CA C -37.024 -5.712 6.431 1.00 . A A . 46 GLU CA 1 1
10 27140 1 1 69 GLU CB C -38.426 -5.845 7.026 1.00 . A A . 46 GLU CB 1 1
10 27141 1 1 69 GLU CD C -40.871 -5.727 6.510 1.00 . A A . 46 GLU CD 1 1
10 27142 1 1 69 GLU CG C -39.467 -5.489 5.965 1.00 . A A . 46 GLU CG 1 1
10 27143 1 1 69 GLU H H -37.545 -7.351 5.190 1.00 . A A . 46 GLU H 1 1
10 27144 1 1 69 GLU HA H -36.930 -4.738 5.975 1.00 . A A . 46 GLU HA 1 1
10 27145 1 1 69 GLU HB2 H -38.581 -6.862 7.358 1.00 . A A . 46 GLU HB2 1 1
10 27146 1 1 69 GLU HB3 H -38.526 -5.173 7.866 1.00 . A A . 46 GLU HB3 1 1
10 27147 1 1 69 GLU HG2 H -39.360 -4.449 5.693 1.00 . A A . 46 GLU HG2 1 1
10 27148 1 1 69 GLU HG3 H -39.314 -6.105 5.092 1.00 . A A . 46 GLU HG3 1 1
10 27149 1 1 69 GLU N N -36.816 -6.735 5.412 1.00 . A A . 46 GLU N 1 1
10 27150 1 1 69 GLU O O -35.750 -4.899 8.292 1.00 . A A . 46 GLU O 1 1
10 27151 1 1 69 GLU OE1 O -40.979 -6.129 7.657 1.00 . A A . 46 GLU OE1 1 1
10 27152 1 1 69 GLU OE2 O -41.817 -5.505 5.773 1.00 . A A . 46 GLU OE2 1 1
10 27153 1 1 70 SER C C -32.954 -7.053 8.083 1.00 . A A . 47 SER C 1 1
10 27154 1 1 70 SER CA C -34.352 -7.261 8.657 1.00 . A A . 47 SER CA 1 1
10 27155 1 1 70 SER CB C -34.481 -8.689 9.185 1.00 . A A . 47 SER CB 1 1
10 27156 1 1 70 SER H H -35.598 -7.730 7.002 1.00 . A A . 47 SER H 1 1
10 27157 1 1 70 SER HA H -34.498 -6.574 9.479 1.00 . A A . 47 SER HA 1 1
10 27158 1 1 70 SER HB2 H -34.398 -9.387 8.369 1.00 . A A . 47 SER HB2 1 1
10 27159 1 1 70 SER HB3 H -33.690 -8.878 9.900 1.00 . A A . 47 SER HB3 1 1
10 27160 1 1 70 SER HG H -36.336 -9.274 9.184 1.00 . A A . 47 SER HG 1 1
10 27161 1 1 70 SER N N -35.369 -7.016 7.634 1.00 . A A . 47 SER N 1 1
10 27162 1 1 70 SER O O -32.045 -6.613 8.785 1.00 . A A . 47 SER O 1 1
10 27163 1 1 70 SER OG O -35.748 -8.845 9.810 1.00 . A A . 47 SER OG 1 1
10 27164 1 1 71 SER C C -31.148 -5.741 5.999 1.00 . A A . 48 SER C 1 1
10 27165 1 1 71 SER CA C -31.499 -7.215 6.146 1.00 . A A . 48 SER CA 1 1
10 27166 1 1 71 SER CB C -31.530 -7.873 4.768 1.00 . A A . 48 SER CB 1 1
10 27167 1 1 71 SER H H -33.557 -7.713 6.295 1.00 . A A . 48 SER H 1 1
10 27168 1 1 71 SER HA H -30.741 -7.696 6.745 1.00 . A A . 48 SER HA 1 1
10 27169 1 1 71 SER HB2 H -31.774 -8.917 4.871 1.00 . A A . 48 SER HB2 1 1
10 27170 1 1 71 SER HB3 H -32.279 -7.389 4.155 1.00 . A A . 48 SER HB3 1 1
10 27171 1 1 71 SER HG H -29.592 -7.712 4.858 1.00 . A A . 48 SER HG 1 1
10 27172 1 1 71 SER N N -32.792 -7.371 6.804 1.00 . A A . 48 SER N 1 1
10 27173 1 1 71 SER O O -30.015 -5.332 6.256 1.00 . A A . 48 SER O 1 1
10 27174 1 1 71 SER OG O -30.250 -7.750 4.160 1.00 . A A . 48 SER OG 1 1
10 27175 1 1 72 LEU C C -31.934 -2.795 6.744 1.00 . A A . 49 LEU C 1 1
10 27176 1 1 72 LEU CA C -31.905 -3.517 5.402 1.00 . A A . 49 LEU CA 1 1
10 27177 1 1 72 LEU CB C -32.983 -2.929 4.482 1.00 . A A . 49 LEU CB 1 1
10 27178 1 1 72 LEU CD1 C -31.384 -1.087 3.872 1.00 . A A . 49 LEU CD1 1 1
10 27179 1 1 72 LEU CD2 C -33.829 -0.849 3.380 1.00 . A A . 49 LEU CD2 1 1
10 27180 1 1 72 LEU CG C -32.803 -1.407 4.367 1.00 . A A . 49 LEU CG 1 1
10 27181 1 1 72 LEU H H -33.009 -5.324 5.393 1.00 . A A . 49 LEU H 1 1
10 27182 1 1 72 LEU HA H -30.937 -3.375 4.945 1.00 . A A . 49 LEU HA 1 1
10 27183 1 1 72 LEU HB2 H -32.898 -3.375 3.502 1.00 . A A . 49 LEU HB2 1 1
10 27184 1 1 72 LEU HB3 H -33.960 -3.144 4.890 1.00 . A A . 49 LEU HB3 1 1
10 27185 1 1 72 LEU HD11 H -31.370 -0.113 3.403 1.00 . A A . 49 LEU HD11 1 1
10 27186 1 1 72 LEU HD12 H -31.071 -1.834 3.157 1.00 . A A . 49 LEU HD12 1 1
10 27187 1 1 72 LEU HD13 H -30.704 -1.089 4.712 1.00 . A A . 49 LEU HD13 1 1
10 27188 1 1 72 LEU HD21 H -33.750 0.228 3.355 1.00 . A A . 49 LEU HD21 1 1
10 27189 1 1 72 LEU HD22 H -34.823 -1.129 3.696 1.00 . A A . 49 LEU HD22 1 1
10 27190 1 1 72 LEU HD23 H -33.636 -1.246 2.395 1.00 . A A . 49 LEU HD23 1 1
10 27191 1 1 72 LEU HG H -32.957 -0.948 5.334 1.00 . A A . 49 LEU HG 1 1
10 27192 1 1 72 LEU N N -32.125 -4.945 5.582 1.00 . A A . 49 LEU N 1 1
10 27193 1 1 72 LEU O O -31.372 -1.710 6.888 1.00 . A A . 49 LEU O 1 1
10 27194 1 1 73 ARG C C -31.576 -3.293 9.949 1.00 . A A . 50 ARG C 1 1
10 27195 1 1 73 ARG CA C -32.700 -2.800 9.050 1.00 . A A . 50 ARG CA 1 1
10 27196 1 1 73 ARG CB C -34.049 -3.154 9.677 1.00 . A A . 50 ARG CB 1 1
10 27197 1 1 73 ARG CD C -35.638 -2.547 11.506 1.00 . A A . 50 ARG CD 1 1
10 27198 1 1 73 ARG CG C -34.196 -2.428 11.015 1.00 . A A . 50 ARG CG 1 1
10 27199 1 1 73 ARG CZ C -37.846 -1.979 10.672 1.00 . A A . 50 ARG CZ 1 1
10 27200 1 1 73 ARG H H -33.022 -4.266 7.553 1.00 . A A . 50 ARG H 1 1
10 27201 1 1 73 ARG HA H -32.632 -1.724 8.963 1.00 . A A . 50 ARG HA 1 1
10 27202 1 1 73 ARG HB2 H -34.845 -2.852 9.012 1.00 . A A . 50 ARG HB2 1 1
10 27203 1 1 73 ARG HB3 H -34.101 -4.220 9.840 1.00 . A A . 50 ARG HB3 1 1
10 27204 1 1 73 ARG HD2 H -35.931 -3.586 11.505 1.00 . A A . 50 ARG HD2 1 1
10 27205 1 1 73 ARG HD3 H -35.706 -2.158 12.511 1.00 . A A . 50 ARG HD3 1 1
10 27206 1 1 73 ARG HE H -36.154 -1.142 10.006 1.00 . A A . 50 ARG HE 1 1
10 27207 1 1 73 ARG HG2 H -33.532 -2.874 11.741 1.00 . A A . 50 ARG HG2 1 1
10 27208 1 1 73 ARG HG3 H -33.945 -1.385 10.889 1.00 . A A . 50 ARG HG3 1 1
10 27209 1 1 73 ARG HH11 H -37.762 -3.371 12.108 1.00 . A A . 50 ARG HH11 1 1
10 27210 1 1 73 ARG HH12 H -39.349 -2.984 11.531 1.00 . A A . 50 ARG HH12 1 1
10 27211 1 1 73 ARG HH21 H -38.232 -0.630 9.244 1.00 . A A . 50 ARG HH21 1 1
10 27212 1 1 73 ARG HH22 H -39.615 -1.432 9.910 1.00 . A A . 50 ARG HH22 1 1
10 27213 1 1 73 ARG N N -32.597 -3.400 7.723 1.00 . A A . 50 ARG N 1 1
10 27214 1 1 73 ARG NE N -36.531 -1.795 10.632 1.00 . A A . 50 ARG NE 1 1
10 27215 1 1 73 ARG NH1 N -38.359 -2.846 11.502 1.00 . A A . 50 ARG NH1 1 1
10 27216 1 1 73 ARG NH2 N -38.625 -1.294 9.880 1.00 . A A . 50 ARG NH2 1 1
10 27217 1 1 73 ARG O O -31.321 -2.721 11.006 1.00 . A A . 50 ARG O 1 1
10 27218 1 1 74 ALA C C -28.494 -4.840 9.507 1.00 . A A . 51 ALA C 1 1
10 27219 1 1 74 ALA CA C -29.795 -4.926 10.293 1.00 . A A . 51 ALA CA 1 1
10 27220 1 1 74 ALA CB C -30.096 -6.387 10.630 1.00 . A A . 51 ALA CB 1 1
10 27221 1 1 74 ALA H H -31.145 -4.767 8.661 1.00 . A A . 51 ALA H 1 1
10 27222 1 1 74 ALA HA H -29.678 -4.376 11.217 1.00 . A A . 51 ALA HA 1 1
10 27223 1 1 74 ALA HB1 H -29.443 -6.713 11.425 1.00 . A A . 51 ALA HB1 1 1
10 27224 1 1 74 ALA HB2 H -29.936 -7.000 9.756 1.00 . A A . 51 ALA HB2 1 1
10 27225 1 1 74 ALA HB3 H -31.124 -6.477 10.950 1.00 . A A . 51 ALA HB3 1 1
10 27226 1 1 74 ALA N N -30.900 -4.357 9.519 1.00 . A A . 51 ALA N 1 1
10 27227 1 1 74 ALA O O -28.497 -4.874 8.277 1.00 . A A . 51 ALA O 1 1
10 27228 1 1 75 GLN C C -25.461 -6.008 9.440 1.00 . A A . 52 GLN C 1 1
10 27229 1 1 75 GLN CA C -26.073 -4.629 9.592 1.00 . A A . 52 GLN CA 1 1
10 27230 1 1 75 GLN CB C -25.147 -3.747 10.426 1.00 . A A . 52 GLN CB 1 1
10 27231 1 1 75 GLN CD C -24.782 -1.423 11.273 1.00 . A A . 52 GLN CD 1 1
10 27232 1 1 75 GLN CG C -25.644 -2.302 10.376 1.00 . A A . 52 GLN CG 1 1
10 27233 1 1 75 GLN H H -27.446 -4.702 11.206 1.00 . A A . 52 GLN H 1 1
10 27234 1 1 75 GLN HA H -26.181 -4.190 8.612 1.00 . A A . 52 GLN HA 1 1
10 27235 1 1 75 GLN HB2 H -25.143 -4.094 11.450 1.00 . A A . 52 GLN HB2 1 1
10 27236 1 1 75 GLN HB3 H -24.146 -3.796 10.025 1.00 . A A . 52 GLN HB3 1 1
10 27237 1 1 75 GLN HE21 H -24.063 -0.341 9.772 1.00 . A A . 52 GLN HE21 1 1
10 27238 1 1 75 GLN HE22 H -23.495 0.089 11.313 1.00 . A A . 52 GLN HE22 1 1
10 27239 1 1 75 GLN HG2 H -25.590 -1.940 9.359 1.00 . A A . 52 GLN HG2 1 1
10 27240 1 1 75 GLN HG3 H -26.668 -2.263 10.715 1.00 . A A . 52 GLN HG3 1 1
10 27241 1 1 75 GLN N N -27.383 -4.724 10.228 1.00 . A A . 52 GLN N 1 1
10 27242 1 1 75 GLN NE2 N -24.053 -0.480 10.742 1.00 . A A . 52 GLN NE2 1 1
10 27243 1 1 75 GLN O O -26.059 -7.008 9.845 1.00 . A A . 52 GLN O 1 1
10 27244 1 1 75 GLN OE1 O -24.770 -1.600 12.491 1.00 . A A . 52 GLN OE1 1 1
10 27245 1 1 76 VAL C C -22.338 -7.429 9.544 1.00 . A A . 53 VAL C 1 1
10 27246 1 1 76 VAL CA C -23.578 -7.332 8.648 1.00 . A A . 53 VAL CA 1 1
10 27247 1 1 76 VAL CB C -23.164 -7.483 7.187 1.00 . A A . 53 VAL CB 1 1
10 27248 1 1 76 VAL CG1 C -22.853 -8.958 6.897 1.00 . A A . 53 VAL CG1 1 1
10 27249 1 1 76 VAL CG2 C -24.319 -7.025 6.297 1.00 . A A . 53 VAL CG2 1 1
10 27250 1 1 76 VAL H H -23.844 -5.228 8.555 1.00 . A A . 53 VAL H 1 1
10 27251 1 1 76 VAL HA H -24.267 -8.125 8.876 1.00 . A A . 53 VAL HA 1 1
10 27252 1 1 76 VAL HB H -22.288 -6.881 6.991 1.00 . A A . 53 VAL HB 1 1
10 27253 1 1 76 VAL HG11 H -22.507 -9.060 5.880 1.00 . A A . 53 VAL HG11 1 1
10 27254 1 1 76 VAL HG12 H -23.748 -9.549 7.034 1.00 . A A . 53 VAL HG12 1 1
10 27255 1 1 76 VAL HG13 H -22.089 -9.305 7.575 1.00 . A A . 53 VAL HG13 1 1
10 27256 1 1 76 VAL HG21 H -24.377 -5.947 6.314 1.00 . A A . 53 VAL HG21 1 1
10 27257 1 1 76 VAL HG22 H -25.245 -7.442 6.666 1.00 . A A . 53 VAL HG22 1 1
10 27258 1 1 76 VAL HG23 H -24.148 -7.362 5.288 1.00 . A A . 53 VAL HG23 1 1
10 27259 1 1 76 VAL N N -24.265 -6.061 8.854 1.00 . A A . 53 VAL N 1 1
10 27260 1 1 76 VAL O O -21.483 -6.541 9.529 1.00 . A A . 53 VAL O 1 1
10 27261 1 1 77 PRO C C -19.720 -8.372 10.534 1.00 . A A . 54 PRO C 1 1
10 27262 1 1 77 PRO CA C -21.048 -8.683 11.224 1.00 . A A . 54 PRO CA 1 1
10 27263 1 1 77 PRO CB C -21.136 -10.170 11.596 1.00 . A A . 54 PRO CB 1 1
10 27264 1 1 77 PRO CD C -23.179 -9.593 10.425 1.00 . A A . 54 PRO CD 1 1
10 27265 1 1 77 PRO CG C -22.584 -10.526 11.480 1.00 . A A . 54 PRO CG 1 1
10 27266 1 1 77 PRO HA H -21.154 -8.081 12.113 1.00 . A A . 54 PRO HA 1 1
10 27267 1 1 77 PRO HB2 H -20.545 -10.764 10.910 1.00 . A A . 54 PRO HB2 1 1
10 27268 1 1 77 PRO HB3 H -20.797 -10.326 12.611 1.00 . A A . 54 PRO HB3 1 1
10 27269 1 1 77 PRO HD2 H -23.274 -10.100 9.476 1.00 . A A . 54 PRO HD2 1 1
10 27270 1 1 77 PRO HD3 H -24.137 -9.224 10.756 1.00 . A A . 54 PRO HD3 1 1
10 27271 1 1 77 PRO HG2 H -22.694 -11.557 11.168 1.00 . A A . 54 PRO HG2 1 1
10 27272 1 1 77 PRO HG3 H -23.086 -10.370 12.423 1.00 . A A . 54 PRO HG3 1 1
10 27273 1 1 77 PRO N N -22.217 -8.482 10.320 1.00 . A A . 54 PRO N 1 1
10 27274 1 1 77 PRO O O -19.624 -8.406 9.308 1.00 . A A . 54 PRO O 1 1
10 27275 1 1 78 PHE C C -16.771 -8.980 10.119 1.00 . A A . 55 PHE C 1 1
10 27276 1 1 78 PHE CA C -17.387 -7.755 10.792 1.00 . A A . 55 PHE CA 1 1
10 27277 1 1 78 PHE CB C -16.464 -7.272 11.910 1.00 . A A . 55 PHE CB 1 1
10 27278 1 1 78 PHE CD1 C -14.888 -5.681 10.752 1.00 . A A . 55 PHE CD1 1 1
10 27279 1 1 78 PHE CD2 C -14.073 -7.876 11.385 1.00 . A A . 55 PHE CD2 1 1
10 27280 1 1 78 PHE CE1 C -13.632 -5.369 10.218 1.00 . A A . 55 PHE CE1 1 1
10 27281 1 1 78 PHE CE2 C -12.817 -7.563 10.851 1.00 . A A . 55 PHE CE2 1 1
10 27282 1 1 78 PHE CG C -15.109 -6.935 11.335 1.00 . A A . 55 PHE CG 1 1
10 27283 1 1 78 PHE CZ C -12.597 -6.309 10.268 1.00 . A A . 55 PHE CZ 1 1
10 27284 1 1 78 PHE H H -18.849 -8.059 12.302 1.00 . A A . 55 PHE H 1 1
10 27285 1 1 78 PHE HA H -17.488 -6.970 10.061 1.00 . A A . 55 PHE HA 1 1
10 27286 1 1 78 PHE HB2 H -16.888 -6.393 12.372 1.00 . A A . 55 PHE HB2 1 1
10 27287 1 1 78 PHE HB3 H -16.355 -8.051 12.651 1.00 . A A . 55 PHE HB3 1 1
10 27288 1 1 78 PHE HD1 H -15.687 -4.956 10.714 1.00 . A A . 55 PHE HD1 1 1
10 27289 1 1 78 PHE HD2 H -14.243 -8.843 11.834 1.00 . A A . 55 PHE HD2 1 1
10 27290 1 1 78 PHE HE1 H -13.462 -4.402 9.768 1.00 . A A . 55 PHE HE1 1 1
10 27291 1 1 78 PHE HE2 H -12.018 -8.289 10.889 1.00 . A A . 55 PHE HE2 1 1
10 27292 1 1 78 PHE HZ H -11.628 -6.068 9.856 1.00 . A A . 55 PHE HZ 1 1
10 27293 1 1 78 PHE N N -18.705 -8.071 11.334 1.00 . A A . 55 PHE N 1 1
10 27294 1 1 78 PHE O O -16.400 -8.935 8.946 1.00 . A A . 55 PHE O 1 1
10 27295 1 1 79 GLU C C -16.758 -11.684 9.020 1.00 . A A . 56 GLU C 1 1
10 27296 1 1 79 GLU CA C -16.086 -11.299 10.337 1.00 . A A . 56 GLU CA 1 1
10 27297 1 1 79 GLU CB C -16.255 -12.435 11.349 1.00 . A A . 56 GLU CB 1 1
10 27298 1 1 79 GLU CD C -17.964 -13.593 12.767 1.00 . A A . 56 GLU CD 1 1
10 27299 1 1 79 GLU CG C -17.742 -12.769 11.504 1.00 . A A . 56 GLU CG 1 1
10 27300 1 1 79 GLU H H -16.976 -10.047 11.799 1.00 . A A . 56 GLU H 1 1
10 27301 1 1 79 GLU HA H -15.035 -11.144 10.159 1.00 . A A . 56 GLU HA 1 1
10 27302 1 1 79 GLU HB2 H -15.725 -13.309 11.000 1.00 . A A . 56 GLU HB2 1 1
10 27303 1 1 79 GLU HB3 H -15.856 -12.128 12.303 1.00 . A A . 56 GLU HB3 1 1
10 27304 1 1 79 GLU HG2 H -18.312 -11.853 11.569 1.00 . A A . 56 GLU HG2 1 1
10 27305 1 1 79 GLU HG3 H -18.073 -13.337 10.648 1.00 . A A . 56 GLU HG3 1 1
10 27306 1 1 79 GLU N N -16.665 -10.070 10.870 1.00 . A A . 56 GLU N 1 1
10 27307 1 1 79 GLU O O -16.090 -12.048 8.053 1.00 . A A . 56 GLU O 1 1
10 27308 1 1 79 GLU OE1 O -17.077 -14.353 13.118 1.00 . A A . 56 GLU OE1 1 1
10 27309 1 1 79 GLU OE2 O -19.017 -13.451 13.366 1.00 . A A . 56 GLU OE2 1 1
10 27310 1 1 80 GLN C C -18.179 -11.329 6.557 1.00 . A A . 57 GLN C 1 1
10 27311 1 1 80 GLN CA C -18.834 -11.944 7.791 1.00 . A A . 57 GLN CA 1 1
10 27312 1 1 80 GLN CB C -20.279 -11.443 7.917 1.00 . A A . 57 GLN CB 1 1
10 27313 1 1 80 GLN CD C -21.340 -13.707 7.886 1.00 . A A . 57 GLN CD 1 1
10 27314 1 1 80 GLN CG C -21.108 -12.451 8.717 1.00 . A A . 57 GLN CG 1 1
10 27315 1 1 80 GLN H H -18.550 -11.304 9.802 1.00 . A A . 57 GLN H 1 1
10 27316 1 1 80 GLN HA H -18.840 -13.018 7.679 1.00 . A A . 57 GLN HA 1 1
10 27317 1 1 80 GLN HB2 H -20.283 -10.493 8.428 1.00 . A A . 57 GLN HB2 1 1
10 27318 1 1 80 GLN HB3 H -20.716 -11.326 6.934 1.00 . A A . 57 GLN HB3 1 1
10 27319 1 1 80 GLN HE21 H -21.129 -14.942 9.425 1.00 . A A . 57 GLN HE21 1 1
10 27320 1 1 80 GLN HE22 H -21.453 -15.687 7.935 1.00 . A A . 57 GLN HE22 1 1
10 27321 1 1 80 GLN HG2 H -20.580 -12.712 9.622 1.00 . A A . 57 GLN HG2 1 1
10 27322 1 1 80 GLN HG3 H -22.059 -12.013 8.970 1.00 . A A . 57 GLN HG3 1 1
10 27323 1 1 80 GLN N N -18.081 -11.600 8.995 1.00 . A A . 57 GLN N 1 1
10 27324 1 1 80 GLN NE2 N -21.304 -14.876 8.463 1.00 . A A . 57 GLN NE2 1 1
10 27325 1 1 80 GLN O O -18.147 -11.942 5.490 1.00 . A A . 57 GLN O 1 1
10 27326 1 1 80 GLN OE1 O -21.559 -13.620 6.678 1.00 . A A . 57 GLN OE1 1 1
10 27327 1 1 81 ILE C C -15.685 -10.101 5.264 1.00 . A A . 58 ILE C 1 1
10 27328 1 1 81 ILE CA C -17.010 -9.432 5.602 1.00 . A A . 58 ILE CA 1 1
10 27329 1 1 81 ILE CB C -16.768 -7.965 5.965 1.00 . A A . 58 ILE CB 1 1
10 27330 1 1 81 ILE CD1 C -19.251 -7.678 5.705 1.00 . A A . 58 ILE CD1 1 1
10 27331 1 1 81 ILE CG1 C -18.037 -7.380 6.595 1.00 . A A . 58 ILE CG1 1 1
10 27332 1 1 81 ILE CG2 C -16.420 -7.176 4.703 1.00 . A A . 58 ILE CG2 1 1
10 27333 1 1 81 ILE H H -17.714 -9.678 7.584 1.00 . A A . 58 ILE H 1 1
10 27334 1 1 81 ILE HA H -17.650 -9.477 4.735 1.00 . A A . 58 ILE HA 1 1
10 27335 1 1 81 ILE HB H -15.950 -7.898 6.668 1.00 . A A . 58 ILE HB 1 1
10 27336 1 1 81 ILE HD11 H -19.558 -8.703 5.851 1.00 . A A . 58 ILE HD11 1 1
10 27337 1 1 81 ILE HD12 H -18.987 -7.526 4.669 1.00 . A A . 58 ILE HD12 1 1
10 27338 1 1 81 ILE HD13 H -20.062 -7.018 5.971 1.00 . A A . 58 ILE HD13 1 1
10 27339 1 1 81 ILE HG12 H -18.187 -7.823 7.567 1.00 . A A . 58 ILE HG12 1 1
10 27340 1 1 81 ILE HG13 H -17.925 -6.311 6.701 1.00 . A A . 58 ILE HG13 1 1
10 27341 1 1 81 ILE HG21 H -15.602 -7.658 4.189 1.00 . A A . 58 ILE HG21 1 1
10 27342 1 1 81 ILE HG22 H -16.134 -6.171 4.975 1.00 . A A . 58 ILE HG22 1 1
10 27343 1 1 81 ILE HG23 H -17.282 -7.141 4.052 1.00 . A A . 58 ILE HG23 1 1
10 27344 1 1 81 ILE N N -17.660 -10.118 6.710 1.00 . A A . 58 ILE N 1 1
10 27345 1 1 81 ILE O O -15.342 -10.267 4.095 1.00 . A A . 58 ILE O 1 1
10 27346 1 1 82 LEU C C -13.804 -12.358 5.212 1.00 . A A . 59 LEU C 1 1
10 27347 1 1 82 LEU CA C -13.657 -11.124 6.094 1.00 . A A . 59 LEU CA 1 1
10 27348 1 1 82 LEU CB C -13.060 -11.531 7.447 1.00 . A A . 59 LEU CB 1 1
10 27349 1 1 82 LEU CD1 C -10.847 -10.341 7.549 1.00 . A A . 59 LEU CD1 1 1
10 27350 1 1 82 LEU CD2 C -11.029 -12.700 8.356 1.00 . A A . 59 LEU CD2 1 1
10 27351 1 1 82 LEU CG C -11.531 -11.692 7.317 1.00 . A A . 59 LEU CG 1 1
10 27352 1 1 82 LEU H H -15.265 -10.317 7.207 1.00 . A A . 59 LEU H 1 1
10 27353 1 1 82 LEU HA H -12.991 -10.426 5.610 1.00 . A A . 59 LEU HA 1 1
10 27354 1 1 82 LEU HB2 H -13.287 -10.769 8.181 1.00 . A A . 59 LEU HB2 1 1
10 27355 1 1 82 LEU HB3 H -13.498 -12.469 7.762 1.00 . A A . 59 LEU HB3 1 1
10 27356 1 1 82 LEU HD11 H -11.180 -9.634 6.804 1.00 . A A . 59 LEU HD11 1 1
10 27357 1 1 82 LEU HD12 H -9.778 -10.461 7.478 1.00 . A A . 59 LEU HD12 1 1
10 27358 1 1 82 LEU HD13 H -11.104 -9.973 8.532 1.00 . A A . 59 LEU HD13 1 1
10 27359 1 1 82 LEU HD21 H -11.373 -12.407 9.336 1.00 . A A . 59 LEU HD21 1 1
10 27360 1 1 82 LEU HD22 H -9.950 -12.724 8.343 1.00 . A A . 59 LEU HD22 1 1
10 27361 1 1 82 LEU HD23 H -11.415 -13.681 8.117 1.00 . A A . 59 LEU HD23 1 1
10 27362 1 1 82 LEU HG H -11.285 -12.050 6.325 1.00 . A A . 59 LEU HG 1 1
10 27363 1 1 82 LEU N N -14.944 -10.479 6.295 1.00 . A A . 59 LEU N 1 1
10 27364 1 1 82 LEU O O -12.812 -12.936 4.767 1.00 . A A . 59 LEU O 1 1
10 27365 1 1 83 SER C C -15.042 -13.612 2.668 1.00 . A A . 60 SER C 1 1
10 27366 1 1 83 SER CA C -15.308 -13.924 4.135 1.00 . A A . 60 SER CA 1 1
10 27367 1 1 83 SER CB C -16.762 -14.363 4.304 1.00 . A A . 60 SER CB 1 1
10 27368 1 1 83 SER H H -15.799 -12.256 5.339 1.00 . A A . 60 SER H 1 1
10 27369 1 1 83 SER HA H -14.662 -14.731 4.448 1.00 . A A . 60 SER HA 1 1
10 27370 1 1 83 SER HB2 H -16.910 -15.317 3.827 1.00 . A A . 60 SER HB2 1 1
10 27371 1 1 83 SER HB3 H -16.990 -14.451 5.359 1.00 . A A . 60 SER HB3 1 1
10 27372 1 1 83 SER HG H -17.251 -12.529 3.870 1.00 . A A . 60 SER HG 1 1
10 27373 1 1 83 SER N N -15.044 -12.757 4.964 1.00 . A A . 60 SER N 1 1
10 27374 1 1 83 SER O O -15.562 -14.284 1.780 1.00 . A A . 60 SER O 1 1
10 27375 1 1 83 SER OG O -17.616 -13.400 3.700 1.00 . A A . 60 SER OG 1 1
10 27376 1 1 84 LEU C C -12.381 -12.168 0.858 1.00 . A A . 61 LEU C 1 1
10 27377 1 1 84 LEU CA C -13.893 -12.185 1.051 1.00 . A A . 61 LEU CA 1 1
10 27378 1 1 84 LEU CB C -14.464 -10.800 0.761 1.00 . A A . 61 LEU CB 1 1
10 27379 1 1 84 LEU CD1 C -16.500 -9.366 0.975 1.00 . A A . 61 LEU CD1 1 1
10 27380 1 1 84 LEU CD2 C -16.712 -11.688 0.061 1.00 . A A . 61 LEU CD2 1 1
10 27381 1 1 84 LEU CG C -15.967 -10.795 1.069 1.00 . A A . 61 LEU CG 1 1
10 27382 1 1 84 LEU H H -13.844 -12.087 3.171 1.00 . A A . 61 LEU H 1 1
10 27383 1 1 84 LEU HA H -14.325 -12.884 0.353 1.00 . A A . 61 LEU HA 1 1
10 27384 1 1 84 LEU HB2 H -13.963 -10.067 1.379 1.00 . A A . 61 LEU HB2 1 1
10 27385 1 1 84 LEU HB3 H -14.309 -10.560 -0.279 1.00 . A A . 61 LEU HB3 1 1
10 27386 1 1 84 LEU HD11 H -17.503 -9.329 1.373 1.00 . A A . 61 LEU HD11 1 1
10 27387 1 1 84 LEU HD12 H -16.511 -9.055 -0.059 1.00 . A A . 61 LEU HD12 1 1
10 27388 1 1 84 LEU HD13 H -15.862 -8.705 1.543 1.00 . A A . 61 LEU HD13 1 1
10 27389 1 1 84 LEU HD21 H -17.760 -11.423 0.049 1.00 . A A . 61 LEU HD21 1 1
10 27390 1 1 84 LEU HD22 H -16.611 -12.723 0.352 1.00 . A A . 61 LEU HD22 1 1
10 27391 1 1 84 LEU HD23 H -16.296 -11.550 -0.927 1.00 . A A . 61 LEU HD23 1 1
10 27392 1 1 84 LEU HG H -16.129 -11.170 2.069 1.00 . A A . 61 LEU HG 1 1
10 27393 1 1 84 LEU N N -14.228 -12.586 2.420 1.00 . A A . 61 LEU N 1 1
10 27394 1 1 84 LEU O O -11.748 -11.114 0.928 1.00 . A A . 61 LEU O 1 1
10 27395 1 1 85 PRO C C -9.799 -12.450 -0.620 1.00 . A A . 62 PRO C 1 1
10 27396 1 1 85 PRO CA C -10.324 -13.441 0.419 1.00 . A A . 62 PRO CA 1 1
10 27397 1 1 85 PRO CB C -10.144 -14.889 -0.061 1.00 . A A . 62 PRO CB 1 1
10 27398 1 1 85 PRO CD C -12.473 -14.620 0.527 1.00 . A A . 62 PRO CD 1 1
10 27399 1 1 85 PRO CG C -11.326 -15.630 0.477 1.00 . A A . 62 PRO CG 1 1
10 27400 1 1 85 PRO HA H -9.812 -13.307 1.355 1.00 . A A . 62 PRO HA 1 1
10 27401 1 1 85 PRO HB2 H -10.134 -14.929 -1.145 1.00 . A A . 62 PRO HB2 1 1
10 27402 1 1 85 PRO HB3 H -9.231 -15.309 0.337 1.00 . A A . 62 PRO HB3 1 1
10 27403 1 1 85 PRO HD2 H -13.064 -14.677 -0.379 1.00 . A A . 62 PRO HD2 1 1
10 27404 1 1 85 PRO HD3 H -13.092 -14.783 1.396 1.00 . A A . 62 PRO HD3 1 1
10 27405 1 1 85 PRO HG2 H -11.580 -16.455 -0.178 1.00 . A A . 62 PRO HG2 1 1
10 27406 1 1 85 PRO HG3 H -11.120 -15.996 1.471 1.00 . A A . 62 PRO HG3 1 1
10 27407 1 1 85 PRO N N -11.795 -13.315 0.622 1.00 . A A . 62 PRO N 1 1
10 27408 1 1 85 PRO O O -8.615 -12.109 -0.628 1.00 . A A . 62 PRO O 1 1
10 27409 1 1 86 GLU C C -9.793 -9.754 -1.928 1.00 . A A . 63 GLU C 1 1
10 27410 1 1 86 GLU CA C -10.306 -11.053 -2.539 1.00 . A A . 63 GLU CA 1 1
10 27411 1 1 86 GLU CB C -11.504 -10.757 -3.442 1.00 . A A . 63 GLU CB 1 1
10 27412 1 1 86 GLU CD C -13.122 -11.758 -5.068 1.00 . A A . 63 GLU CD 1 1
10 27413 1 1 86 GLU CG C -11.870 -12.013 -4.236 1.00 . A A . 63 GLU CG 1 1
10 27414 1 1 86 GLU H H -11.618 -12.303 -1.440 1.00 . A A . 63 GLU H 1 1
10 27415 1 1 86 GLU HA H -9.521 -11.493 -3.136 1.00 . A A . 63 GLU HA 1 1
10 27416 1 1 86 GLU HB2 H -12.346 -10.456 -2.836 1.00 . A A . 63 GLU HB2 1 1
10 27417 1 1 86 GLU HB3 H -11.251 -9.963 -4.128 1.00 . A A . 63 GLU HB3 1 1
10 27418 1 1 86 GLU HG2 H -11.051 -12.274 -4.891 1.00 . A A . 63 GLU HG2 1 1
10 27419 1 1 86 GLU HG3 H -12.055 -12.828 -3.552 1.00 . A A . 63 GLU HG3 1 1
10 27420 1 1 86 GLU N N -10.689 -11.997 -1.497 1.00 . A A . 63 GLU N 1 1
10 27421 1 1 86 GLU O O -8.634 -9.384 -2.113 1.00 . A A . 63 GLU O 1 1
10 27422 1 1 86 GLU OE1 O -13.625 -10.647 -5.021 1.00 . A A . 63 GLU OE1 1 1
10 27423 1 1 86 GLU OE2 O -13.560 -12.677 -5.740 1.00 . A A . 63 GLU OE2 1 1
10 27424 1 1 87 LEU C C -9.367 -8.051 0.618 1.00 . A A . 64 LEU C 1 1
10 27425 1 1 87 LEU CA C -10.291 -7.804 -0.568 1.00 . A A . 64 LEU CA 1 1
10 27426 1 1 87 LEU CB C -11.546 -7.068 -0.095 1.00 . A A . 64 LEU CB 1 1
10 27427 1 1 87 LEU CD1 C -13.842 -6.319 -0.748 1.00 . A A . 64 LEU CD1 1 1
10 27428 1 1 87 LEU CD2 C -11.954 -6.124 -2.384 1.00 . A A . 64 LEU CD2 1 1
10 27429 1 1 87 LEU CG C -12.550 -6.970 -1.249 1.00 . A A . 64 LEU CG 1 1
10 27430 1 1 87 LEU H H -11.576 -9.408 -1.087 1.00 . A A . 64 LEU H 1 1
10 27431 1 1 87 LEU HA H -9.775 -7.189 -1.287 1.00 . A A . 64 LEU HA 1 1
10 27432 1 1 87 LEU HB2 H -11.992 -7.610 0.728 1.00 . A A . 64 LEU HB2 1 1
10 27433 1 1 87 LEU HB3 H -11.278 -6.075 0.233 1.00 . A A . 64 LEU HB3 1 1
10 27434 1 1 87 LEU HD11 H -13.601 -5.459 -0.140 1.00 . A A . 64 LEU HD11 1 1
10 27435 1 1 87 LEU HD12 H -14.399 -7.032 -0.159 1.00 . A A . 64 LEU HD12 1 1
10 27436 1 1 87 LEU HD13 H -14.438 -6.006 -1.592 1.00 . A A . 64 LEU HD13 1 1
10 27437 1 1 87 LEU HD21 H -12.748 -5.753 -3.015 1.00 . A A . 64 LEU HD21 1 1
10 27438 1 1 87 LEU HD22 H -11.286 -6.733 -2.974 1.00 . A A . 64 LEU HD22 1 1
10 27439 1 1 87 LEU HD23 H -11.408 -5.291 -1.967 1.00 . A A . 64 LEU HD23 1 1
10 27440 1 1 87 LEU HG H -12.770 -7.963 -1.615 1.00 . A A . 64 LEU HG 1 1
10 27441 1 1 87 LEU N N -10.665 -9.064 -1.200 1.00 . A A . 64 LEU N 1 1
10 27442 1 1 87 LEU O O -8.746 -7.125 1.138 1.00 . A A . 64 LEU O 1 1
10 27443 1 1 88 LYS C C -6.954 -9.513 1.791 1.00 . A A . 65 LYS C 1 1
10 27444 1 1 88 LYS CA C -8.425 -9.665 2.164 1.00 . A A . 65 LYS CA 1 1
10 27445 1 1 88 LYS CB C -8.696 -11.109 2.591 1.00 . A A . 65 LYS CB 1 1
10 27446 1 1 88 LYS CD C -8.510 -12.756 4.462 1.00 . A A . 65 LYS CD 1 1
10 27447 1 1 88 LYS CE C -8.006 -12.970 5.890 1.00 . A A . 65 LYS CE 1 1
10 27448 1 1 88 LYS CG C -8.174 -11.333 4.012 1.00 . A A . 65 LYS CG 1 1
10 27449 1 1 88 LYS H H -9.795 -10.002 0.579 1.00 . A A . 65 LYS H 1 1
10 27450 1 1 88 LYS HA H -8.647 -9.006 2.990 1.00 . A A . 65 LYS HA 1 1
10 27451 1 1 88 LYS HB2 H -9.759 -11.299 2.564 1.00 . A A . 65 LYS HB2 1 1
10 27452 1 1 88 LYS HB3 H -8.191 -11.783 1.916 1.00 . A A . 65 LYS HB3 1 1
10 27453 1 1 88 LYS HD2 H -9.581 -12.899 4.430 1.00 . A A . 65 LYS HD2 1 1
10 27454 1 1 88 LYS HD3 H -8.032 -13.465 3.803 1.00 . A A . 65 LYS HD3 1 1
10 27455 1 1 88 LYS HE2 H -6.934 -12.841 5.916 1.00 . A A . 65 LYS HE2 1 1
10 27456 1 1 88 LYS HE3 H -8.472 -12.252 6.547 1.00 . A A . 65 LYS HE3 1 1
10 27457 1 1 88 LYS HG2 H -7.103 -11.194 4.028 1.00 . A A . 65 LYS HG2 1 1
10 27458 1 1 88 LYS HG3 H -8.639 -10.627 4.683 1.00 . A A . 65 LYS HG3 1 1
10 27459 1 1 88 LYS HZ1 H -8.893 -14.830 5.590 1.00 . A A . 65 LYS HZ1 1 1
10 27460 1 1 88 LYS HZ2 H -8.925 -14.299 7.203 1.00 . A A . 65 LYS HZ2 1 1
10 27461 1 1 88 LYS HZ3 H -7.480 -14.882 6.526 1.00 . A A . 65 LYS HZ3 1 1
10 27462 1 1 88 LYS N N -9.280 -9.306 1.038 1.00 . A A . 65 LYS N 1 1
10 27463 1 1 88 LYS NZ N -8.352 -14.349 6.336 1.00 . A A . 65 LYS NZ 1 1
10 27464 1 1 88 LYS O O -6.137 -9.083 2.605 1.00 . A A . 65 LYS O 1 1
10 27465 1 1 89 ALA C C -4.677 -8.410 0.389 1.00 . A A . 66 ALA C 1 1
10 27466 1 1 89 ALA CA C -5.250 -9.783 0.085 1.00 . A A . 66 ALA CA 1 1
10 27467 1 1 89 ALA CB C -5.190 -10.031 -1.423 1.00 . A A . 66 ALA CB 1 1
10 27468 1 1 89 ALA H H -7.317 -10.215 -0.049 1.00 . A A . 66 ALA H 1 1
10 27469 1 1 89 ALA HA H -4.654 -10.530 0.586 1.00 . A A . 66 ALA HA 1 1
10 27470 1 1 89 ALA HB1 H -5.750 -9.264 -1.937 1.00 . A A . 66 ALA HB1 1 1
10 27471 1 1 89 ALA HB2 H -5.614 -10.998 -1.644 1.00 . A A . 66 ALA HB2 1 1
10 27472 1 1 89 ALA HB3 H -4.160 -10.006 -1.752 1.00 . A A . 66 ALA HB3 1 1
10 27473 1 1 89 ALA N N -6.624 -9.876 0.555 1.00 . A A . 66 ALA N 1 1
10 27474 1 1 89 ALA O O -3.472 -8.202 0.259 1.00 . A A . 66 ALA O 1 1
10 27475 1 1 90 ASN C C -4.490 -6.067 2.501 1.00 . A A . 67 ASN C 1 1
10 27476 1 1 90 ASN CA C -5.119 -6.125 1.103 1.00 . A A . 67 ASN CA 1 1
10 27477 1 1 90 ASN CB C -6.297 -5.165 1.044 1.00 . A A . 67 ASN CB 1 1
10 27478 1 1 90 ASN CG C -7.057 -5.382 -0.257 1.00 . A A . 67 ASN CG 1 1
10 27479 1 1 90 ASN H H -6.495 -7.714 0.868 1.00 . A A . 67 ASN H 1 1
10 27480 1 1 90 ASN HA H -4.414 -5.816 0.358 1.00 . A A . 67 ASN HA 1 1
10 27481 1 1 90 ASN HB2 H -6.952 -5.337 1.887 1.00 . A A . 67 ASN HB2 1 1
10 27482 1 1 90 ASN HB3 H -5.927 -4.152 1.075 1.00 . A A . 67 ASN HB3 1 1
10 27483 1 1 90 ASN HD21 H -5.458 -6.021 -1.259 1.00 . A A . 67 ASN HD21 1 1
10 27484 1 1 90 ASN HD22 H -6.903 -5.974 -2.149 1.00 . A A . 67 ASN HD22 1 1
10 27485 1 1 90 ASN N N -5.549 -7.481 0.791 1.00 . A A . 67 ASN N 1 1
10 27486 1 1 90 ASN ND2 N -6.420 -5.829 -1.309 1.00 . A A . 67 ASN ND2 1 1
10 27487 1 1 90 ASN O O -5.178 -6.272 3.506 1.00 . A A . 67 ASN O 1 1
10 27488 1 1 90 ASN OD1 O -8.259 -5.139 -0.321 1.00 . A A . 67 ASN OD1 1 1
10 27489 1 1 91 PRO C C -3.127 -4.709 4.848 1.00 . A A . 68 PRO C 1 1
10 27490 1 1 91 PRO CA C -2.490 -5.722 3.901 1.00 . A A . 68 PRO CA 1 1
10 27491 1 1 91 PRO CB C -1.066 -5.278 3.515 1.00 . A A . 68 PRO CB 1 1
10 27492 1 1 91 PRO CD C -2.293 -5.550 1.465 1.00 . A A . 68 PRO CD 1 1
10 27493 1 1 91 PRO CG C -0.910 -5.643 2.076 1.00 . A A . 68 PRO CG 1 1
10 27494 1 1 91 PRO HA H -2.454 -6.695 4.367 1.00 . A A . 68 PRO HA 1 1
10 27495 1 1 91 PRO HB2 H -0.955 -4.209 3.642 1.00 . A A . 68 PRO HB2 1 1
10 27496 1 1 91 PRO HB3 H -0.333 -5.804 4.110 1.00 . A A . 68 PRO HB3 1 1
10 27497 1 1 91 PRO HD2 H -2.470 -4.566 1.049 1.00 . A A . 68 PRO HD2 1 1
10 27498 1 1 91 PRO HD3 H -2.405 -6.305 0.713 1.00 . A A . 68 PRO HD3 1 1
10 27499 1 1 91 PRO HG2 H -0.240 -4.953 1.580 1.00 . A A . 68 PRO HG2 1 1
10 27500 1 1 91 PRO HG3 H -0.541 -6.654 1.982 1.00 . A A . 68 PRO HG3 1 1
10 27501 1 1 91 PRO N N -3.207 -5.803 2.592 1.00 . A A . 68 PRO N 1 1
10 27502 1 1 91 PRO O O -2.788 -4.655 6.029 1.00 . A A . 68 PRO O 1 1
10 27503 1 1 92 PHE C C -6.230 -3.009 4.998 1.00 . A A . 69 PHE C 1 1
10 27504 1 1 92 PHE CA C -4.717 -2.879 5.125 1.00 . A A . 69 PHE CA 1 1
10 27505 1 1 92 PHE CB C -4.279 -1.490 4.658 1.00 . A A . 69 PHE CB 1 1
10 27506 1 1 92 PHE CD1 C -2.207 -1.007 6.014 1.00 . A A . 69 PHE CD1 1 1
10 27507 1 1 92 PHE CD2 C -1.959 -1.600 3.676 1.00 . A A . 69 PHE CD2 1 1
10 27508 1 1 92 PHE CE1 C -0.817 -0.889 6.132 1.00 . A A . 69 PHE CE1 1 1
10 27509 1 1 92 PHE CE2 C -0.569 -1.482 3.794 1.00 . A A . 69 PHE CE2 1 1
10 27510 1 1 92 PHE CG C -2.778 -1.363 4.786 1.00 . A A . 69 PHE CG 1 1
10 27511 1 1 92 PHE CZ C 0.002 -1.126 5.022 1.00 . A A . 69 PHE CZ 1 1
10 27512 1 1 92 PHE H H -4.279 -3.989 3.373 1.00 . A A . 69 PHE H 1 1
10 27513 1 1 92 PHE HA H -4.444 -2.997 6.165 1.00 . A A . 69 PHE HA 1 1
10 27514 1 1 92 PHE HB2 H -4.566 -1.348 3.626 1.00 . A A . 69 PHE HB2 1 1
10 27515 1 1 92 PHE HB3 H -4.753 -0.741 5.269 1.00 . A A . 69 PHE HB3 1 1
10 27516 1 1 92 PHE HD1 H -2.840 -0.824 6.870 1.00 . A A . 69 PHE HD1 1 1
10 27517 1 1 92 PHE HD2 H -2.399 -1.875 2.728 1.00 . A A . 69 PHE HD2 1 1
10 27518 1 1 92 PHE HE1 H -0.377 -0.614 7.079 1.00 . A A . 69 PHE HE1 1 1
10 27519 1 1 92 PHE HE2 H 0.063 -1.665 2.937 1.00 . A A . 69 PHE HE2 1 1
10 27520 1 1 92 PHE HZ H 1.074 -1.035 5.112 1.00 . A A . 69 PHE HZ 1 1
10 27521 1 1 92 PHE N N -4.045 -3.900 4.321 1.00 . A A . 69 PHE N 1 1
10 27522 1 1 92 PHE O O -6.950 -2.013 5.017 1.00 . A A . 69 PHE O 1 1
10 27523 1 1 93 LYS C C -8.884 -3.930 5.958 1.00 . A A . 70 LYS C 1 1
10 27524 1 1 93 LYS CA C -8.137 -4.487 4.749 1.00 . A A . 70 LYS CA 1 1
10 27525 1 1 93 LYS CB C -8.400 -5.990 4.633 1.00 . A A . 70 LYS CB 1 1
10 27526 1 1 93 LYS CD C -8.030 -8.207 5.727 1.00 . A A . 70 LYS CD 1 1
10 27527 1 1 93 LYS CE C -7.558 -8.908 7.002 1.00 . A A . 70 LYS CE 1 1
10 27528 1 1 93 LYS CG C -7.939 -6.692 5.914 1.00 . A A . 70 LYS CG 1 1
10 27529 1 1 93 LYS H H -6.084 -5.001 4.869 1.00 . A A . 70 LYS H 1 1
10 27530 1 1 93 LYS HA H -8.500 -4.000 3.857 1.00 . A A . 70 LYS HA 1 1
10 27531 1 1 93 LYS HB2 H -9.458 -6.159 4.491 1.00 . A A . 70 LYS HB2 1 1
10 27532 1 1 93 LYS HB3 H -7.855 -6.387 3.791 1.00 . A A . 70 LYS HB3 1 1
10 27533 1 1 93 LYS HD2 H -9.054 -8.483 5.520 1.00 . A A . 70 LYS HD2 1 1
10 27534 1 1 93 LYS HD3 H -7.402 -8.506 4.902 1.00 . A A . 70 LYS HD3 1 1
10 27535 1 1 93 LYS HE2 H -7.576 -9.978 6.852 1.00 . A A . 70 LYS HE2 1 1
10 27536 1 1 93 LYS HE3 H -6.552 -8.594 7.234 1.00 . A A . 70 LYS HE3 1 1
10 27537 1 1 93 LYS HG2 H -6.916 -6.415 6.127 1.00 . A A . 70 LYS HG2 1 1
10 27538 1 1 93 LYS HG3 H -8.571 -6.395 6.736 1.00 . A A . 70 LYS HG3 1 1
10 27539 1 1 93 LYS HZ1 H -9.401 -8.299 7.756 1.00 . A A . 70 LYS HZ1 1 1
10 27540 1 1 93 LYS HZ2 H -8.067 -7.737 8.646 1.00 . A A . 70 LYS HZ2 1 1
10 27541 1 1 93 LYS HZ3 H -8.555 -9.359 8.774 1.00 . A A . 70 LYS HZ3 1 1
10 27542 1 1 93 LYS N N -6.705 -4.242 4.875 1.00 . A A . 70 LYS N 1 1
10 27543 1 1 93 LYS NZ N -8.464 -8.549 8.130 1.00 . A A . 70 LYS NZ 1 1
10 27544 1 1 93 LYS O O -10.087 -3.674 5.892 1.00 . A A . 70 LYS O 1 1
10 27545 1 1 94 GLU C C -8.963 -1.719 8.188 1.00 . A A . 71 GLU C 1 1
10 27546 1 1 94 GLU CA C -8.771 -3.229 8.280 1.00 . A A . 71 GLU CA 1 1
10 27547 1 1 94 GLU CB C -7.886 -3.557 9.483 1.00 . A A . 71 GLU CB 1 1
10 27548 1 1 94 GLU CD C -6.922 -5.416 10.852 1.00 . A A . 71 GLU CD 1 1
10 27549 1 1 94 GLU CG C -7.880 -5.069 9.718 1.00 . A A . 71 GLU CG 1 1
10 27550 1 1 94 GLU H H -7.211 -3.974 7.054 1.00 . A A . 71 GLU H 1 1
10 27551 1 1 94 GLU HA H -9.735 -3.696 8.418 1.00 . A A . 71 GLU HA 1 1
10 27552 1 1 94 GLU HB2 H -6.879 -3.217 9.292 1.00 . A A . 71 GLU HB2 1 1
10 27553 1 1 94 GLU HB3 H -8.273 -3.060 10.360 1.00 . A A . 71 GLU HB3 1 1
10 27554 1 1 94 GLU HG2 H -8.877 -5.394 9.977 1.00 . A A . 71 GLU HG2 1 1
10 27555 1 1 94 GLU HG3 H -7.562 -5.570 8.816 1.00 . A A . 71 GLU HG3 1 1
10 27556 1 1 94 GLU N N -8.165 -3.750 7.060 1.00 . A A . 71 GLU N 1 1
10 27557 1 1 94 GLU O O -10.017 -1.194 8.547 1.00 . A A . 71 GLU O 1 1
10 27558 1 1 94 GLU OE1 O -6.344 -4.501 11.415 1.00 . A A . 71 GLU OE1 1 1
10 27559 1 1 94 GLU OE2 O -6.780 -6.593 11.142 1.00 . A A . 71 GLU OE2 1 1
10 27560 1 1 95 ARG C C -8.770 0.816 6.313 1.00 . A A . 72 ARG C 1 1
10 27561 1 1 95 ARG CA C -8.002 0.426 7.571 1.00 . A A . 72 ARG CA 1 1
10 27562 1 1 95 ARG CB C -6.590 1.008 7.511 1.00 . A A . 72 ARG CB 1 1
10 27563 1 1 95 ARG CD C -4.505 1.442 8.817 1.00 . A A . 72 ARG CD 1 1
10 27564 1 1 95 ARG CG C -5.932 0.897 8.888 1.00 . A A . 72 ARG CG 1 1
10 27565 1 1 95 ARG CZ C -4.069 2.318 11.041 1.00 . A A . 72 ARG CZ 1 1
10 27566 1 1 95 ARG H H -7.124 -1.497 7.429 1.00 . A A . 72 ARG H 1 1
10 27567 1 1 95 ARG HA H -8.510 0.835 8.432 1.00 . A A . 72 ARG HA 1 1
10 27568 1 1 95 ARG HB2 H -6.008 0.460 6.789 1.00 . A A . 72 ARG HB2 1 1
10 27569 1 1 95 ARG HB3 H -6.640 2.047 7.222 1.00 . A A . 72 ARG HB3 1 1
10 27570 1 1 95 ARG HD2 H -3.933 0.855 8.114 1.00 . A A . 72 ARG HD2 1 1
10 27571 1 1 95 ARG HD3 H -4.532 2.470 8.484 1.00 . A A . 72 ARG HD3 1 1
10 27572 1 1 95 ARG HE H -3.292 0.610 10.343 1.00 . A A . 72 ARG HE 1 1
10 27573 1 1 95 ARG HG2 H -6.502 1.468 9.607 1.00 . A A . 72 ARG HG2 1 1
10 27574 1 1 95 ARG HG3 H -5.905 -0.139 9.191 1.00 . A A . 72 ARG HG3 1 1
10 27575 1 1 95 ARG HH11 H -5.283 3.400 9.873 1.00 . A A . 72 ARG HH11 1 1
10 27576 1 1 95 ARG HH12 H -4.989 4.048 11.452 1.00 . A A . 72 ARG HH12 1 1
10 27577 1 1 95 ARG HH21 H -2.900 1.453 12.417 1.00 . A A . 72 ARG HH21 1 1
10 27578 1 1 95 ARG HH22 H -3.640 2.945 12.893 1.00 . A A . 72 ARG HH22 1 1
10 27579 1 1 95 ARG N N -7.937 -1.025 7.705 1.00 . A A . 72 ARG N 1 1
10 27580 1 1 95 ARG NE N -3.872 1.370 10.130 1.00 . A A . 72 ARG NE 1 1
10 27581 1 1 95 ARG NH1 N -4.840 3.335 10.768 1.00 . A A . 72 ARG NH1 1 1
10 27582 1 1 95 ARG NH2 N -3.491 2.232 12.208 1.00 . A A . 72 ARG NH2 1 1
10 27583 1 1 95 ARG O O -9.442 1.844 6.280 1.00 . A A . 72 ARG O 1 1
10 27584 1 1 96 ILE C C -10.870 0.182 4.219 1.00 . A A . 73 ILE C 1 1
10 27585 1 1 96 ILE CA C -9.358 0.265 4.028 1.00 . A A . 73 ILE CA 1 1
10 27586 1 1 96 ILE CB C -8.917 -0.739 2.957 1.00 . A A . 73 ILE CB 1 1
10 27587 1 1 96 ILE CD1 C -6.888 -1.682 1.840 1.00 . A A . 73 ILE CD1 1 1
10 27588 1 1 96 ILE CG1 C -7.459 -0.466 2.571 1.00 . A A . 73 ILE CG1 1 1
10 27589 1 1 96 ILE CG2 C -9.806 -0.598 1.716 1.00 . A A . 73 ILE CG2 1 1
10 27590 1 1 96 ILE H H -8.114 -0.818 5.353 1.00 . A A . 73 ILE H 1 1
10 27591 1 1 96 ILE HA H -9.101 1.261 3.698 1.00 . A A . 73 ILE HA 1 1
10 27592 1 1 96 ILE HB H -9.007 -1.742 3.351 1.00 . A A . 73 ILE HB 1 1
10 27593 1 1 96 ILE HD11 H -5.885 -1.464 1.505 1.00 . A A . 73 ILE HD11 1 1
10 27594 1 1 96 ILE HD12 H -7.510 -1.915 0.989 1.00 . A A . 73 ILE HD12 1 1
10 27595 1 1 96 ILE HD13 H -6.867 -2.528 2.511 1.00 . A A . 73 ILE HD13 1 1
10 27596 1 1 96 ILE HG12 H -7.415 0.398 1.923 1.00 . A A . 73 ILE HG12 1 1
10 27597 1 1 96 ILE HG13 H -6.877 -0.276 3.461 1.00 . A A . 73 ILE HG13 1 1
10 27598 1 1 96 ILE HG21 H -10.770 -1.046 1.912 1.00 . A A . 73 ILE HG21 1 1
10 27599 1 1 96 ILE HG22 H -9.340 -1.096 0.881 1.00 . A A . 73 ILE HG22 1 1
10 27600 1 1 96 ILE HG23 H -9.938 0.448 1.486 1.00 . A A . 73 ILE HG23 1 1
10 27601 1 1 96 ILE N N -8.666 -0.011 5.280 1.00 . A A . 73 ILE N 1 1
10 27602 1 1 96 ILE O O -11.616 1.023 3.716 1.00 . A A . 73 ILE O 1 1
10 27603 1 1 97 CYS C C -13.241 -0.024 6.215 1.00 . A A . 74 CYS C 1 1
10 27604 1 1 97 CYS CA C -12.736 -1.026 5.185 1.00 . A A . 74 CYS CA 1 1
10 27605 1 1 97 CYS CB C -12.998 -2.448 5.684 1.00 . A A . 74 CYS CB 1 1
10 27606 1 1 97 CYS H H -10.672 -1.481 5.314 1.00 . A A . 74 CYS H 1 1
10 27607 1 1 97 CYS HA H -13.271 -0.878 4.259 1.00 . A A . 74 CYS HA 1 1
10 27608 1 1 97 CYS HB2 H -12.402 -2.636 6.564 1.00 . A A . 74 CYS HB2 1 1
10 27609 1 1 97 CYS HB3 H -14.045 -2.557 5.927 1.00 . A A . 74 CYS HB3 1 1
10 27610 1 1 97 CYS HG H -12.569 -3.174 3.548 1.00 . A A . 74 CYS HG 1 1
10 27611 1 1 97 CYS N N -11.312 -0.840 4.941 1.00 . A A . 74 CYS N 1 1
10 27612 1 1 97 CYS O O -14.304 0.568 6.044 1.00 . A A . 74 CYS O 1 1
10 27613 1 1 97 CYS SG S -12.553 -3.634 4.390 1.00 . A A . 74 CYS SG 1 1
10 27614 1 1 98 ARG C C -12.936 2.516 7.806 1.00 . A A . 75 ARG C 1 1
10 27615 1 1 98 ARG CA C -12.862 1.087 8.340 1.00 . A A . 75 ARG CA 1 1
10 27616 1 1 98 ARG CB C -11.850 1.021 9.486 1.00 . A A . 75 ARG CB 1 1
10 27617 1 1 98 ARG CD C -11.326 1.827 11.793 1.00 . A A . 75 ARG CD 1 1
10 27618 1 1 98 ARG CG C -12.369 1.833 10.674 1.00 . A A . 75 ARG CG 1 1
10 27619 1 1 98 ARG CZ C -10.282 0.220 13.284 1.00 . A A . 75 ARG CZ 1 1
10 27620 1 1 98 ARG H H -11.638 -0.346 7.363 1.00 . A A . 75 ARG H 1 1
10 27621 1 1 98 ARG HA H -13.832 0.805 8.716 1.00 . A A . 75 ARG HA 1 1
10 27622 1 1 98 ARG HB2 H -11.711 -0.008 9.784 1.00 . A A . 75 ARG HB2 1 1
10 27623 1 1 98 ARG HB3 H -10.906 1.431 9.158 1.00 . A A . 75 ARG HB3 1 1
10 27624 1 1 98 ARG HD2 H -10.379 2.165 11.400 1.00 . A A . 75 ARG HD2 1 1
10 27625 1 1 98 ARG HD3 H -11.645 2.495 12.580 1.00 . A A . 75 ARG HD3 1 1
10 27626 1 1 98 ARG HE H -11.732 -0.244 11.984 1.00 . A A . 75 ARG HE 1 1
10 27627 1 1 98 ARG HG2 H -12.557 2.850 10.361 1.00 . A A . 75 ARG HG2 1 1
10 27628 1 1 98 ARG HG3 H -13.285 1.392 11.037 1.00 . A A . 75 ARG HG3 1 1
10 27629 1 1 98 ARG HH11 H -9.622 2.107 13.397 1.00 . A A . 75 ARG HH11 1 1
10 27630 1 1 98 ARG HH12 H -8.861 0.981 14.471 1.00 . A A . 75 ARG HH12 1 1
10 27631 1 1 98 ARG HH21 H -10.738 -1.726 13.390 1.00 . A A . 75 ARG HH21 1 1
10 27632 1 1 98 ARG HH22 H -9.493 -1.189 14.467 1.00 . A A . 75 ARG HH22 1 1
10 27633 1 1 98 ARG N N -12.476 0.157 7.283 1.00 . A A . 75 ARG N 1 1
10 27634 1 1 98 ARG NE N -11.171 0.481 12.331 1.00 . A A . 75 ARG NE 1 1
10 27635 1 1 98 ARG NH1 N -9.530 1.178 13.754 1.00 . A A . 75 ARG NH1 1 1
10 27636 1 1 98 ARG NH2 N -10.162 -0.993 13.750 1.00 . A A . 75 ARG NH2 1 1
10 27637 1 1 98 ARG O O -13.878 3.252 8.098 1.00 . A A . 75 ARG O 1 1
10 27638 1 1 99 VAL C C -13.007 4.428 5.431 1.00 . A A . 76 VAL C 1 1
10 27639 1 1 99 VAL CA C -11.890 4.241 6.456 1.00 . A A . 76 VAL CA 1 1
10 27640 1 1 99 VAL CB C -10.533 4.486 5.792 1.00 . A A . 76 VAL CB 1 1
10 27641 1 1 99 VAL CG1 C -10.566 5.814 5.027 1.00 . A A . 76 VAL CG1 1 1
10 27642 1 1 99 VAL CG2 C -9.442 4.545 6.868 1.00 . A A . 76 VAL CG2 1 1
10 27643 1 1 99 VAL H H -11.219 2.257 6.832 1.00 . A A . 76 VAL H 1 1
10 27644 1 1 99 VAL HA H -12.023 4.959 7.249 1.00 . A A . 76 VAL HA 1 1
10 27645 1 1 99 VAL HB H -10.319 3.681 5.102 1.00 . A A . 76 VAL HB 1 1
10 27646 1 1 99 VAL HG11 H -11.132 5.689 4.115 1.00 . A A . 76 VAL HG11 1 1
10 27647 1 1 99 VAL HG12 H -9.558 6.117 4.786 1.00 . A A . 76 VAL HG12 1 1
10 27648 1 1 99 VAL HG13 H -11.034 6.570 5.640 1.00 . A A . 76 VAL HG13 1 1
10 27649 1 1 99 VAL HG21 H -9.610 3.768 7.599 1.00 . A A . 76 VAL HG21 1 1
10 27650 1 1 99 VAL HG22 H -9.467 5.508 7.356 1.00 . A A . 76 VAL HG22 1 1
10 27651 1 1 99 VAL HG23 H -8.476 4.401 6.407 1.00 . A A . 76 VAL HG23 1 1
10 27652 1 1 99 VAL N N -11.936 2.896 7.026 1.00 . A A . 76 VAL N 1 1
10 27653 1 1 99 VAL O O -13.602 5.501 5.334 1.00 . A A . 76 VAL O 1 1
10 27654 1 1 100 PHE C C -15.692 3.178 4.259 1.00 . A A . 77 PHE C 1 1
10 27655 1 1 100 PHE CA C -14.319 3.437 3.645 1.00 . A A . 77 PHE CA 1 1
10 27656 1 1 100 PHE CB C -14.043 2.401 2.557 1.00 . A A . 77 PHE CB 1 1
10 27657 1 1 100 PHE CD1 C -16.239 2.207 1.334 1.00 . A A . 77 PHE CD1 1 1
10 27658 1 1 100 PHE CD2 C -14.421 3.415 0.280 1.00 . A A . 77 PHE CD2 1 1
10 27659 1 1 100 PHE CE1 C -17.053 2.468 0.226 1.00 . A A . 77 PHE CE1 1 1
10 27660 1 1 100 PHE CE2 C -15.235 3.675 -0.827 1.00 . A A . 77 PHE CE2 1 1
10 27661 1 1 100 PHE CG C -14.922 2.680 1.361 1.00 . A A . 77 PHE CG 1 1
10 27662 1 1 100 PHE CZ C -16.552 3.202 -0.855 1.00 . A A . 77 PHE CZ 1 1
10 27663 1 1 100 PHE H H -12.766 2.553 4.798 1.00 . A A . 77 PHE H 1 1
10 27664 1 1 100 PHE HA H -14.318 4.421 3.198 1.00 . A A . 77 PHE HA 1 1
10 27665 1 1 100 PHE HB2 H -13.006 2.456 2.262 1.00 . A A . 77 PHE HB2 1 1
10 27666 1 1 100 PHE HB3 H -14.258 1.413 2.936 1.00 . A A . 77 PHE HB3 1 1
10 27667 1 1 100 PHE HD1 H -16.626 1.640 2.167 1.00 . A A . 77 PHE HD1 1 1
10 27668 1 1 100 PHE HD2 H -13.405 3.781 0.302 1.00 . A A . 77 PHE HD2 1 1
10 27669 1 1 100 PHE HE1 H -18.069 2.103 0.205 1.00 . A A . 77 PHE HE1 1 1
10 27670 1 1 100 PHE HE2 H -14.849 4.242 -1.660 1.00 . A A . 77 PHE HE2 1 1
10 27671 1 1 100 PHE HZ H -17.180 3.402 -1.710 1.00 . A A . 77 PHE HZ 1 1
10 27672 1 1 100 PHE N N -13.277 3.379 4.667 1.00 . A A . 77 PHE N 1 1
10 27673 1 1 100 PHE O O -16.708 3.660 3.757 1.00 . A A . 77 PHE O 1 1
10 27674 1 1 101 SER C C -17.467 3.298 6.810 1.00 . A A . 78 SER C 1 1
10 27675 1 1 101 SER CA C -16.966 2.098 6.019 1.00 . A A . 78 SER CA 1 1
10 27676 1 1 101 SER CB C -16.766 0.915 6.964 1.00 . A A . 78 SER CB 1 1
10 27677 1 1 101 SER H H -14.872 2.063 5.700 1.00 . A A . 78 SER H 1 1
10 27678 1 1 101 SER HA H -17.704 1.831 5.278 1.00 . A A . 78 SER HA 1 1
10 27679 1 1 101 SER HB2 H -16.545 0.031 6.392 1.00 . A A . 78 SER HB2 1 1
10 27680 1 1 101 SER HB3 H -15.942 1.123 7.634 1.00 . A A . 78 SER HB3 1 1
10 27681 1 1 101 SER HG H -18.542 0.151 7.186 1.00 . A A . 78 SER HG 1 1
10 27682 1 1 101 SER N N -15.713 2.416 5.345 1.00 . A A . 78 SER N 1 1
10 27683 1 1 101 SER O O -16.678 4.121 7.271 1.00 . A A . 78 SER O 1 1
10 27684 1 1 101 SER OG O -17.958 0.704 7.710 1.00 . A A . 78 SER OG 1 1
10 27685 1 1 102 THR C C -20.285 3.968 8.817 1.00 . A A . 79 THR C 1 1
10 27686 1 1 102 THR CA C -19.394 4.500 7.704 1.00 . A A . 79 THR CA 1 1
10 27687 1 1 102 THR CB C -20.220 5.370 6.756 1.00 . A A . 79 THR CB 1 1
10 27688 1 1 102 THR CG2 C -19.334 5.861 5.610 1.00 . A A . 79 THR CG2 1 1
10 27689 1 1 102 THR H H -19.363 2.704 6.570 1.00 . A A . 79 THR H 1 1
10 27690 1 1 102 THR HA H -18.618 5.109 8.146 1.00 . A A . 79 THR HA 1 1
10 27691 1 1 102 THR HB H -20.608 6.220 7.294 1.00 . A A . 79 THR HB 1 1
10 27692 1 1 102 THR HG1 H -20.955 4.058 5.523 1.00 . A A . 79 THR HG1 1 1
10 27693 1 1 102 THR HG21 H -18.991 5.017 5.031 1.00 . A A . 79 THR HG21 1 1
10 27694 1 1 102 THR HG22 H -18.483 6.390 6.014 1.00 . A A . 79 THR HG22 1 1
10 27695 1 1 102 THR HG23 H -19.901 6.526 4.975 1.00 . A A . 79 THR HG23 1 1
10 27696 1 1 102 THR N N -18.786 3.393 6.963 1.00 . A A . 79 THR N 1 1
10 27697 1 1 102 THR O O -21.334 3.378 8.558 1.00 . A A . 79 THR O 1 1
10 27698 1 1 102 THR OG1 O -21.298 4.608 6.231 1.00 . A A . 79 THR OG1 1 1
10 27699 1 1 103 SER C C -20.317 4.571 12.439 1.00 . A A . 80 SER C 1 1
10 27700 1 1 103 SER CA C -20.629 3.718 11.208 1.00 . A A . 80 SER CA 1 1
10 27701 1 1 103 SER CB C -20.303 2.238 11.494 1.00 . A A . 80 SER CB 1 1
10 27702 1 1 103 SER H H -19.015 4.659 10.203 1.00 . A A . 80 SER H 1 1
10 27703 1 1 103 SER HA H -21.682 3.813 10.978 1.00 . A A . 80 SER HA 1 1
10 27704 1 1 103 SER HB2 H -20.052 2.101 12.536 1.00 . A A . 80 SER HB2 1 1
10 27705 1 1 103 SER HB3 H -21.162 1.621 11.257 1.00 . A A . 80 SER HB3 1 1
10 27706 1 1 103 SER HG H -19.536 1.512 9.865 1.00 . A A . 80 SER HG 1 1
10 27707 1 1 103 SER N N -19.860 4.181 10.058 1.00 . A A . 80 SER N 1 1
10 27708 1 1 103 SER O O -19.292 5.253 12.493 1.00 . A A . 80 SER O 1 1
10 27709 1 1 103 SER OG O -19.196 1.846 10.697 1.00 . A A . 80 SER OG 1 1
10 27710 1 1 104 PRO C C -19.799 4.818 15.486 1.00 . A A . 81 PRO C 1 1
10 27711 1 1 104 PRO CA C -21.000 5.307 14.682 1.00 . A A . 81 PRO CA 1 1
10 27712 1 1 104 PRO CB C -22.315 5.073 15.447 1.00 . A A . 81 PRO CB 1 1
10 27713 1 1 104 PRO CD C -22.426 3.746 13.432 1.00 . A A . 81 PRO CD 1 1
10 27714 1 1 104 PRO CG C -22.870 3.799 14.891 1.00 . A A . 81 PRO CG 1 1
10 27715 1 1 104 PRO HA H -20.892 6.358 14.460 1.00 . A A . 81 PRO HA 1 1
10 27716 1 1 104 PRO HB2 H -22.125 4.971 16.510 1.00 . A A . 81 PRO HB2 1 1
10 27717 1 1 104 PRO HB3 H -23.004 5.885 15.268 1.00 . A A . 81 PRO HB3 1 1
10 27718 1 1 104 PRO HD2 H -22.239 2.726 13.130 1.00 . A A . 81 PRO HD2 1 1
10 27719 1 1 104 PRO HD3 H -23.163 4.205 12.789 1.00 . A A . 81 PRO HD3 1 1
10 27720 1 1 104 PRO HG2 H -22.473 2.951 15.433 1.00 . A A . 81 PRO HG2 1 1
10 27721 1 1 104 PRO HG3 H -23.949 3.802 14.944 1.00 . A A . 81 PRO HG3 1 1
10 27722 1 1 104 PRO N N -21.180 4.532 13.420 1.00 . A A . 81 PRO N 1 1
10 27723 1 1 104 PRO O O -18.866 5.576 15.747 1.00 . A A . 81 PRO O 1 1
10 27724 1 1 105 ALA C C -17.834 2.125 15.767 1.00 . A A . 82 ALA C 1 1
10 27725 1 1 105 ALA CA C -18.740 2.965 16.660 1.00 . A A . 82 ALA CA 1 1
10 27726 1 1 105 ALA CB C -19.311 2.091 17.779 1.00 . A A . 82 ALA CB 1 1
10 27727 1 1 105 ALA H H -20.597 2.983 15.643 1.00 . A A . 82 ALA H 1 1
10 27728 1 1 105 ALA HA H -18.154 3.757 17.106 1.00 . A A . 82 ALA HA 1 1
10 27729 1 1 105 ALA HB1 H -18.505 1.733 18.401 1.00 . A A . 82 ALA HB1 1 1
10 27730 1 1 105 ALA HB2 H -19.835 1.250 17.348 1.00 . A A . 82 ALA HB2 1 1
10 27731 1 1 105 ALA HB3 H -19.996 2.674 18.377 1.00 . A A . 82 ALA HB3 1 1
10 27732 1 1 105 ALA N N -19.830 3.546 15.880 1.00 . A A . 82 ALA N 1 1
10 27733 1 1 105 ALA O O -16.866 1.530 16.237 1.00 . A A . 82 ALA O 1 1
10 27734 1 1 106 LYS C C -17.244 -0.136 13.979 1.00 . A A . 83 LYS C 1 1
10 27735 1 1 106 LYS CA C -17.364 1.314 13.526 1.00 . A A . 83 LYS CA 1 1
10 27736 1 1 106 LYS CB C -15.968 1.924 13.398 1.00 . A A . 83 LYS CB 1 1
10 27737 1 1 106 LYS CD C -14.686 3.955 12.710 1.00 . A A . 83 LYS CD 1 1
10 27738 1 1 106 LYS CE C -14.790 5.337 12.063 1.00 . A A . 83 LYS CE 1 1
10 27739 1 1 106 LYS CG C -16.076 3.320 12.783 1.00 . A A . 83 LYS CG 1 1
10 27740 1 1 106 LYS H H -18.944 2.578 14.163 1.00 . A A . 83 LYS H 1 1
10 27741 1 1 106 LYS HA H -17.846 1.340 12.561 1.00 . A A . 83 LYS HA 1 1
10 27742 1 1 106 LYS HB2 H -15.513 1.994 14.375 1.00 . A A . 83 LYS HB2 1 1
10 27743 1 1 106 LYS HB3 H -15.359 1.299 12.761 1.00 . A A . 83 LYS HB3 1 1
10 27744 1 1 106 LYS HD2 H -14.283 4.052 13.707 1.00 . A A . 83 LYS HD2 1 1
10 27745 1 1 106 LYS HD3 H -14.036 3.331 12.117 1.00 . A A . 83 LYS HD3 1 1
10 27746 1 1 106 LYS HE2 H -15.202 5.240 11.069 1.00 . A A . 83 LYS HE2 1 1
10 27747 1 1 106 LYS HE3 H -15.434 5.966 12.660 1.00 . A A . 83 LYS HE3 1 1
10 27748 1 1 106 LYS HG2 H -16.491 3.243 11.788 1.00 . A A . 83 LYS HG2 1 1
10 27749 1 1 106 LYS HG3 H -16.718 3.934 13.395 1.00 . A A . 83 LYS HG3 1 1
10 27750 1 1 106 LYS HZ1 H -12.723 5.203 11.854 1.00 . A A . 83 LYS HZ1 1 1
10 27751 1 1 106 LYS HZ2 H -13.237 6.472 12.860 1.00 . A A . 83 LYS HZ2 1 1
10 27752 1 1 106 LYS HZ3 H -13.397 6.603 11.173 1.00 . A A . 83 LYS HZ3 1 1
10 27753 1 1 106 LYS N N -18.158 2.083 14.478 1.00 . A A . 83 LYS N 1 1
10 27754 1 1 106 LYS NZ N -13.434 5.950 11.981 1.00 . A A . 83 LYS NZ 1 1
10 27755 1 1 106 LYS O O -16.211 -0.773 13.782 1.00 . A A . 83 LYS O 1 1
10 27756 1 1 107 ASP C C -19.112 -2.926 14.123 1.00 . A A . 84 ASP C 1 1
10 27757 1 1 107 ASP CA C -18.316 -2.036 15.067 1.00 . A A . 84 ASP CA 1 1
10 27758 1 1 107 ASP CB C -18.930 -2.098 16.465 1.00 . A A . 84 ASP CB 1 1
10 27759 1 1 107 ASP CG C -20.319 -1.469 16.457 1.00 . A A . 84 ASP CG 1 1
10 27760 1 1 107 ASP H H -19.104 -0.093 14.712 1.00 . A A . 84 ASP H 1 1
10 27761 1 1 107 ASP HA H -17.300 -2.404 15.119 1.00 . A A . 84 ASP HA 1 1
10 27762 1 1 107 ASP HB2 H -19.005 -3.130 16.776 1.00 . A A . 84 ASP HB2 1 1
10 27763 1 1 107 ASP HB3 H -18.299 -1.561 17.158 1.00 . A A . 84 ASP HB3 1 1
10 27764 1 1 107 ASP N N -18.308 -0.652 14.587 1.00 . A A . 84 ASP N 1 1
10 27765 1 1 107 ASP O O -19.138 -4.144 14.280 1.00 . A A . 84 ASP O 1 1
10 27766 1 1 107 ASP OD1 O -20.823 -1.209 15.377 1.00 . A A . 84 ASP OD1 1 1
10 27767 1 1 107 ASP OD2 O -20.857 -1.258 17.530 1.00 . A A . 84 ASP OD2 1 1
10 27768 1 1 108 SER C C -20.281 -2.560 10.754 1.00 . A A . 85 SER C 1 1
10 27769 1 1 108 SER CA C -20.559 -3.056 12.165 1.00 . A A . 85 SER CA 1 1
10 27770 1 1 108 SER CB C -22.044 -2.897 12.480 1.00 . A A . 85 SER CB 1 1
10 27771 1 1 108 SER H H -19.699 -1.332 13.064 1.00 . A A . 85 SER H 1 1
10 27772 1 1 108 SER HA H -20.302 -4.106 12.220 1.00 . A A . 85 SER HA 1 1
10 27773 1 1 108 SER HB2 H -22.625 -3.472 11.780 1.00 . A A . 85 SER HB2 1 1
10 27774 1 1 108 SER HB3 H -22.238 -3.253 13.483 1.00 . A A . 85 SER HB3 1 1
10 27775 1 1 108 SER HG H -22.269 -1.255 11.461 1.00 . A A . 85 SER HG 1 1
10 27776 1 1 108 SER N N -19.760 -2.308 13.138 1.00 . A A . 85 SER N 1 1
10 27777 1 1 108 SER O O -19.805 -1.441 10.562 1.00 . A A . 85 SER O 1 1
10 27778 1 1 108 SER OG O -22.403 -1.526 12.372 1.00 . A A . 85 SER OG 1 1
10 27779 1 1 109 LEU C C -21.583 -3.376 7.528 1.00 . A A . 86 LEU C 1 1
10 27780 1 1 109 LEU CA C -20.357 -3.045 8.365 1.00 . A A . 86 LEU CA 1 1
10 27781 1 1 109 LEU CB C -19.147 -3.807 7.823 1.00 . A A . 86 LEU CB 1 1
10 27782 1 1 109 LEU CD1 C -16.718 -4.291 8.189 1.00 . A A . 86 LEU CD1 1 1
10 27783 1 1 109 LEU CD2 C -17.543 -1.922 8.298 1.00 . A A . 86 LEU CD2 1 1
10 27784 1 1 109 LEU CG C -17.889 -3.393 8.599 1.00 . A A . 86 LEU CG 1 1
10 27785 1 1 109 LEU H H -20.959 -4.283 9.982 1.00 . A A . 86 LEU H 1 1
10 27786 1 1 109 LEU HA H -20.165 -1.986 8.289 1.00 . A A . 86 LEU HA 1 1
10 27787 1 1 109 LEU HB2 H -19.310 -4.870 7.940 1.00 . A A . 86 LEU HB2 1 1
10 27788 1 1 109 LEU HB3 H -19.015 -3.578 6.776 1.00 . A A . 86 LEU HB3 1 1
10 27789 1 1 109 LEU HD11 H -16.633 -4.300 7.113 1.00 . A A . 86 LEU HD11 1 1
10 27790 1 1 109 LEU HD12 H -16.890 -5.295 8.546 1.00 . A A . 86 LEU HD12 1 1
10 27791 1 1 109 LEU HD13 H -15.805 -3.907 8.618 1.00 . A A . 86 LEU HD13 1 1
10 27792 1 1 109 LEU HD21 H -18.090 -1.280 8.971 1.00 . A A . 86 LEU HD21 1 1
10 27793 1 1 109 LEU HD22 H -17.811 -1.684 7.280 1.00 . A A . 86 LEU HD22 1 1
10 27794 1 1 109 LEU HD23 H -16.482 -1.761 8.436 1.00 . A A . 86 LEU HD23 1 1
10 27795 1 1 109 LEU HG H -18.072 -3.509 9.658 1.00 . A A . 86 LEU HG 1 1
10 27796 1 1 109 LEU N N -20.579 -3.403 9.767 1.00 . A A . 86 LEU N 1 1
10 27797 1 1 109 LEU O O -22.114 -4.483 7.599 1.00 . A A . 86 LEU O 1 1
10 27798 1 1 110 SER C C -22.767 -3.104 4.504 1.00 . A A . 87 SER C 1 1
10 27799 1 1 110 SER CA C -23.194 -2.600 5.878 1.00 . A A . 87 SER CA 1 1
10 27800 1 1 110 SER CB C -23.955 -1.284 5.727 1.00 . A A . 87 SER CB 1 1
10 27801 1 1 110 SER H H -21.557 -1.544 6.720 1.00 . A A . 87 SER H 1 1
10 27802 1 1 110 SER HA H -23.849 -3.331 6.330 1.00 . A A . 87 SER HA 1 1
10 27803 1 1 110 SER HB2 H -24.366 -0.993 6.679 1.00 . A A . 87 SER HB2 1 1
10 27804 1 1 110 SER HB3 H -23.279 -0.515 5.378 1.00 . A A . 87 SER HB3 1 1
10 27805 1 1 110 SER HG H -24.649 -1.867 4.005 1.00 . A A . 87 SER HG 1 1
10 27806 1 1 110 SER N N -22.026 -2.406 6.733 1.00 . A A . 87 SER N 1 1
10 27807 1 1 110 SER O O -21.720 -2.715 3.987 1.00 . A A . 87 SER O 1 1
10 27808 1 1 110 SER OG O -25.014 -1.462 4.796 1.00 . A A . 87 SER OG 1 1
10 27809 1 1 111 PHE C C -23.504 -3.481 1.518 1.00 . A A . 88 PHE C 1 1
10 27810 1 1 111 PHE CA C -23.280 -4.527 2.604 1.00 . A A . 88 PHE CA 1 1
10 27811 1 1 111 PHE CB C -24.167 -5.744 2.334 1.00 . A A . 88 PHE CB 1 1
10 27812 1 1 111 PHE CD1 C -26.343 -5.129 3.447 1.00 . A A . 88 PHE CD1 1 1
10 27813 1 1 111 PHE CD2 C -26.220 -5.092 1.025 1.00 . A A . 88 PHE CD2 1 1
10 27814 1 1 111 PHE CE1 C -27.683 -4.727 3.385 1.00 . A A . 88 PHE CE1 1 1
10 27815 1 1 111 PHE CE2 C -27.559 -4.690 0.963 1.00 . A A . 88 PHE CE2 1 1
10 27816 1 1 111 PHE CG C -25.611 -5.311 2.267 1.00 . A A . 88 PHE CG 1 1
10 27817 1 1 111 PHE CZ C -28.291 -4.508 2.143 1.00 . A A . 88 PHE CZ 1 1
10 27818 1 1 111 PHE H H -24.404 -4.248 4.378 1.00 . A A . 88 PHE H 1 1
10 27819 1 1 111 PHE HA H -22.247 -4.837 2.584 1.00 . A A . 88 PHE HA 1 1
10 27820 1 1 111 PHE HB2 H -23.881 -6.195 1.395 1.00 . A A . 88 PHE HB2 1 1
10 27821 1 1 111 PHE HB3 H -24.044 -6.463 3.130 1.00 . A A . 88 PHE HB3 1 1
10 27822 1 1 111 PHE HD1 H -25.874 -5.299 4.405 1.00 . A A . 88 PHE HD1 1 1
10 27823 1 1 111 PHE HD2 H -25.655 -5.232 0.115 1.00 . A A . 88 PHE HD2 1 1
10 27824 1 1 111 PHE HE1 H -28.247 -4.586 4.295 1.00 . A A . 88 PHE HE1 1 1
10 27825 1 1 111 PHE HE2 H -28.028 -4.522 0.005 1.00 . A A . 88 PHE HE2 1 1
10 27826 1 1 111 PHE HZ H -29.324 -4.197 2.095 1.00 . A A . 88 PHE HZ 1 1
10 27827 1 1 111 PHE N N -23.583 -3.974 3.919 1.00 . A A . 88 PHE N 1 1
10 27828 1 1 111 PHE O O -23.017 -3.622 0.398 1.00 . A A . 88 PHE O 1 1
10 27829 1 1 112 GLU C C -23.248 -0.613 0.541 1.00 . A A . 89 GLU C 1 1
10 27830 1 1 112 GLU CA C -24.526 -1.367 0.899 1.00 . A A . 89 GLU CA 1 1
10 27831 1 1 112 GLU CB C -25.546 -0.392 1.490 1.00 . A A . 89 GLU CB 1 1
10 27832 1 1 112 GLU CD C -27.500 -1.356 0.260 1.00 . A A . 89 GLU CD 1 1
10 27833 1 1 112 GLU CG C -26.899 -1.092 1.636 1.00 . A A . 89 GLU CG 1 1
10 27834 1 1 112 GLU H H -24.608 -2.371 2.765 1.00 . A A . 89 GLU H 1 1
10 27835 1 1 112 GLU HA H -24.939 -1.803 0.002 1.00 . A A . 89 GLU HA 1 1
10 27836 1 1 112 GLU HB2 H -25.206 -0.059 2.460 1.00 . A A . 89 GLU HB2 1 1
10 27837 1 1 112 GLU HB3 H -25.653 0.459 0.834 1.00 . A A . 89 GLU HB3 1 1
10 27838 1 1 112 GLU HG2 H -26.762 -2.031 2.153 1.00 . A A . 89 GLU HG2 1 1
10 27839 1 1 112 GLU HG3 H -27.569 -0.464 2.204 1.00 . A A . 89 GLU HG3 1 1
10 27840 1 1 112 GLU N N -24.245 -2.431 1.857 1.00 . A A . 89 GLU N 1 1
10 27841 1 1 112 GLU O O -22.752 -0.709 -0.582 1.00 . A A . 89 GLU O 1 1
10 27842 1 1 112 GLU OE1 O -27.077 -0.709 -0.684 1.00 . A A . 89 GLU OE1 1 1
10 27843 1 1 112 GLU OE2 O -28.376 -2.200 0.169 1.00 . A A . 89 GLU OE2 1 1
10 27844 1 1 113 ASP C C -20.355 -0.020 0.875 1.00 . A A . 90 ASP C 1 1
10 27845 1 1 113 ASP CA C -21.502 0.903 1.279 1.00 . A A . 90 ASP CA 1 1
10 27846 1 1 113 ASP CB C -21.122 1.665 2.550 1.00 . A A . 90 ASP CB 1 1
10 27847 1 1 113 ASP CG C -22.103 2.808 2.786 1.00 . A A . 90 ASP CG 1 1
10 27848 1 1 113 ASP H H -23.161 0.173 2.379 1.00 . A A . 90 ASP H 1 1
10 27849 1 1 113 ASP HA H -21.676 1.613 0.485 1.00 . A A . 90 ASP HA 1 1
10 27850 1 1 113 ASP HB2 H -21.148 0.990 3.393 1.00 . A A . 90 ASP HB2 1 1
10 27851 1 1 113 ASP HB3 H -20.125 2.066 2.443 1.00 . A A . 90 ASP HB3 1 1
10 27852 1 1 113 ASP N N -22.721 0.135 1.504 1.00 . A A . 90 ASP N 1 1
10 27853 1 1 113 ASP O O -19.561 0.308 -0.006 1.00 . A A . 90 ASP O 1 1
10 27854 1 1 113 ASP OD1 O -22.835 3.134 1.867 1.00 . A A . 90 ASP OD1 1 1
10 27855 1 1 113 ASP OD2 O -22.108 3.341 3.884 1.00 . A A . 90 ASP OD2 1 1
10 27856 1 1 114 PHE C C -19.283 -2.560 -0.234 1.00 . A A . 91 PHE C 1 1
10 27857 1 1 114 PHE CA C -19.216 -2.131 1.227 1.00 . A A . 91 PHE CA 1 1
10 27858 1 1 114 PHE CB C -19.355 -3.360 2.129 1.00 . A A . 91 PHE CB 1 1
10 27859 1 1 114 PHE CD1 C -17.026 -3.843 2.960 1.00 . A A . 91 PHE CD1 1 1
10 27860 1 1 114 PHE CD2 C -17.940 -5.222 1.187 1.00 . A A . 91 PHE CD2 1 1
10 27861 1 1 114 PHE CE1 C -15.840 -4.584 2.926 1.00 . A A . 91 PHE CE1 1 1
10 27862 1 1 114 PHE CE2 C -16.754 -5.963 1.153 1.00 . A A . 91 PHE CE2 1 1
10 27863 1 1 114 PHE CG C -18.076 -4.162 2.091 1.00 . A A . 91 PHE CG 1 1
10 27864 1 1 114 PHE CZ C -15.703 -5.644 2.022 1.00 . A A . 91 PHE CZ 1 1
10 27865 1 1 114 PHE H H -20.932 -1.383 2.220 1.00 . A A . 91 PHE H 1 1
10 27866 1 1 114 PHE HA H -18.260 -1.667 1.412 1.00 . A A . 91 PHE HA 1 1
10 27867 1 1 114 PHE HB2 H -19.549 -3.042 3.143 1.00 . A A . 91 PHE HB2 1 1
10 27868 1 1 114 PHE HB3 H -20.173 -3.973 1.781 1.00 . A A . 91 PHE HB3 1 1
10 27869 1 1 114 PHE HD1 H -17.132 -3.026 3.657 1.00 . A A . 91 PHE HD1 1 1
10 27870 1 1 114 PHE HD2 H -18.751 -5.468 0.517 1.00 . A A . 91 PHE HD2 1 1
10 27871 1 1 114 PHE HE1 H -15.029 -4.338 3.596 1.00 . A A . 91 PHE HE1 1 1
10 27872 1 1 114 PHE HE2 H -16.649 -6.780 0.456 1.00 . A A . 91 PHE HE2 1 1
10 27873 1 1 114 PHE HZ H -14.788 -6.216 1.997 1.00 . A A . 91 PHE HZ 1 1
10 27874 1 1 114 PHE N N -20.273 -1.173 1.526 1.00 . A A . 91 PHE N 1 1
10 27875 1 1 114 PHE O O -18.256 -2.705 -0.898 1.00 . A A . 91 PHE O 1 1
10 27876 1 1 115 LEU C C -20.127 -2.128 -3.066 1.00 . A A . 92 LEU C 1 1
10 27877 1 1 115 LEU CA C -20.682 -3.180 -2.111 1.00 . A A . 92 LEU CA 1 1
10 27878 1 1 115 LEU CB C -22.173 -3.401 -2.401 1.00 . A A . 92 LEU CB 1 1
10 27879 1 1 115 LEU CD1 C -21.514 -4.912 -4.297 1.00 . A A . 92 LEU CD1 1 1
10 27880 1 1 115 LEU CD2 C -23.853 -4.030 -4.144 1.00 . A A . 92 LEU CD2 1 1
10 27881 1 1 115 LEU CG C -22.379 -3.709 -3.892 1.00 . A A . 92 LEU CG 1 1
10 27882 1 1 115 LEU H H -21.281 -2.638 -0.155 1.00 . A A . 92 LEU H 1 1
10 27883 1 1 115 LEU HA H -20.154 -4.108 -2.262 1.00 . A A . 92 LEU HA 1 1
10 27884 1 1 115 LEU HB2 H -22.532 -4.232 -1.813 1.00 . A A . 92 LEU HB2 1 1
10 27885 1 1 115 LEU HB3 H -22.726 -2.511 -2.140 1.00 . A A . 92 LEU HB3 1 1
10 27886 1 1 115 LEU HD11 H -21.924 -5.377 -5.182 1.00 . A A . 92 LEU HD11 1 1
10 27887 1 1 115 LEU HD12 H -21.492 -5.632 -3.491 1.00 . A A . 92 LEU HD12 1 1
10 27888 1 1 115 LEU HD13 H -20.508 -4.575 -4.503 1.00 . A A . 92 LEU HD13 1 1
10 27889 1 1 115 LEU HD21 H -24.147 -4.874 -3.539 1.00 . A A . 92 LEU HD21 1 1
10 27890 1 1 115 LEU HD22 H -23.992 -4.269 -5.188 1.00 . A A . 92 LEU HD22 1 1
10 27891 1 1 115 LEU HD23 H -24.457 -3.173 -3.888 1.00 . A A . 92 LEU HD23 1 1
10 27892 1 1 115 LEU HG H -22.098 -2.849 -4.484 1.00 . A A . 92 LEU HG 1 1
10 27893 1 1 115 LEU N N -20.498 -2.765 -0.729 1.00 . A A . 92 LEU N 1 1
10 27894 1 1 115 LEU O O -19.536 -2.458 -4.095 1.00 . A A . 92 LEU O 1 1
10 27895 1 1 116 ASP C C -18.332 0.184 -3.680 1.00 . A A . 93 ASP C 1 1
10 27896 1 1 116 ASP CA C -19.849 0.231 -3.560 1.00 . A A . 93 ASP CA 1 1
10 27897 1 1 116 ASP CB C -20.276 1.573 -2.963 1.00 . A A . 93 ASP CB 1 1
10 27898 1 1 116 ASP CG C -21.774 1.776 -3.152 1.00 . A A . 93 ASP CG 1 1
10 27899 1 1 116 ASP H H -20.804 -0.658 -1.890 1.00 . A A . 93 ASP H 1 1
10 27900 1 1 116 ASP HA H -20.282 0.134 -4.545 1.00 . A A . 93 ASP HA 1 1
10 27901 1 1 116 ASP HB2 H -20.043 1.585 -1.909 1.00 . A A . 93 ASP HB2 1 1
10 27902 1 1 116 ASP HB3 H -19.742 2.371 -3.457 1.00 . A A . 93 ASP HB3 1 1
10 27903 1 1 116 ASP N N -20.328 -0.862 -2.722 1.00 . A A . 93 ASP N 1 1
10 27904 1 1 116 ASP O O -17.775 0.450 -4.745 1.00 . A A . 93 ASP O 1 1
10 27905 1 1 116 ASP OD1 O -22.214 1.764 -4.290 1.00 . A A . 93 ASP OD1 1 1
10 27906 1 1 116 ASP OD2 O -22.459 1.941 -2.157 1.00 . A A . 93 ASP OD2 1 1
10 27907 1 1 117 LEU C C -15.734 -1.276 -3.573 1.00 . A A . 94 LEU C 1 1
10 27908 1 1 117 LEU CA C -16.221 -0.232 -2.578 1.00 . A A . 94 LEU CA 1 1
10 27909 1 1 117 LEU CB C -15.725 -0.588 -1.178 1.00 . A A . 94 LEU CB 1 1
10 27910 1 1 117 LEU CD1 C -13.567 -0.105 0.039 1.00 . A A . 94 LEU CD1 1 1
10 27911 1 1 117 LEU CD2 C -13.839 -2.268 -1.189 1.00 . A A . 94 LEU CD2 1 1
10 27912 1 1 117 LEU CG C -14.183 -0.772 -1.194 1.00 . A A . 94 LEU CG 1 1
10 27913 1 1 117 LEU H H -18.168 -0.356 -1.761 1.00 . A A . 94 LEU H 1 1
10 27914 1 1 117 LEU HA H -15.817 0.730 -2.854 1.00 . A A . 94 LEU HA 1 1
10 27915 1 1 117 LEU HB2 H -15.997 0.209 -0.499 1.00 . A A . 94 LEU HB2 1 1
10 27916 1 1 117 LEU HB3 H -16.201 -1.504 -0.854 1.00 . A A . 94 LEU HB3 1 1
10 27917 1 1 117 LEU HD11 H -12.548 -0.442 0.160 1.00 . A A . 94 LEU HD11 1 1
10 27918 1 1 117 LEU HD12 H -14.142 -0.368 0.913 1.00 . A A . 94 LEU HD12 1 1
10 27919 1 1 117 LEU HD13 H -13.580 0.967 -0.091 1.00 . A A . 94 LEU HD13 1 1
10 27920 1 1 117 LEU HD21 H -13.991 -2.668 -0.197 1.00 . A A . 94 LEU HD21 1 1
10 27921 1 1 117 LEU HD22 H -12.808 -2.403 -1.478 1.00 . A A . 94 LEU HD22 1 1
10 27922 1 1 117 LEU HD23 H -14.479 -2.788 -1.886 1.00 . A A . 94 LEU HD23 1 1
10 27923 1 1 117 LEU HG H -13.767 -0.313 -2.083 1.00 . A A . 94 LEU HG 1 1
10 27924 1 1 117 LEU N N -17.671 -0.155 -2.583 1.00 . A A . 94 LEU N 1 1
10 27925 1 1 117 LEU O O -14.788 -1.038 -4.325 1.00 . A A . 94 LEU O 1 1
10 27926 1 1 118 LEU C C -16.157 -3.065 -5.926 1.00 . A A . 95 LEU C 1 1
10 27927 1 1 118 LEU CA C -15.998 -3.507 -4.475 1.00 . A A . 95 LEU CA 1 1
10 27928 1 1 118 LEU CB C -16.867 -4.747 -4.217 1.00 . A A . 95 LEU CB 1 1
10 27929 1 1 118 LEU CD1 C -15.067 -6.138 -5.281 1.00 . A A . 95 LEU CD1 1 1
10 27930 1 1 118 LEU CD2 C -17.354 -7.095 -4.929 1.00 . A A . 95 LEU CD2 1 1
10 27931 1 1 118 LEU CG C -16.570 -5.826 -5.269 1.00 . A A . 95 LEU CG 1 1
10 27932 1 1 118 LEU H H -17.124 -2.579 -2.947 1.00 . A A . 95 LEU H 1 1
10 27933 1 1 118 LEU HA H -14.965 -3.757 -4.293 1.00 . A A . 95 LEU HA 1 1
10 27934 1 1 118 LEU HB2 H -16.650 -5.136 -3.233 1.00 . A A . 95 LEU HB2 1 1
10 27935 1 1 118 LEU HB3 H -17.910 -4.471 -4.271 1.00 . A A . 95 LEU HB3 1 1
10 27936 1 1 118 LEU HD11 H -14.683 -6.112 -4.272 1.00 . A A . 95 LEU HD11 1 1
10 27937 1 1 118 LEU HD12 H -14.553 -5.399 -5.878 1.00 . A A . 95 LEU HD12 1 1
10 27938 1 1 118 LEU HD13 H -14.900 -7.118 -5.704 1.00 . A A . 95 LEU HD13 1 1
10 27939 1 1 118 LEU HD21 H -17.102 -7.870 -5.638 1.00 . A A . 95 LEU HD21 1 1
10 27940 1 1 118 LEU HD22 H -18.413 -6.888 -4.983 1.00 . A A . 95 LEU HD22 1 1
10 27941 1 1 118 LEU HD23 H -17.098 -7.422 -3.933 1.00 . A A . 95 LEU HD23 1 1
10 27942 1 1 118 LEU HG H -16.871 -5.475 -6.246 1.00 . A A . 95 LEU HG 1 1
10 27943 1 1 118 LEU N N -16.381 -2.436 -3.570 1.00 . A A . 95 LEU N 1 1
10 27944 1 1 118 LEU O O -15.294 -3.327 -6.762 1.00 . A A . 95 LEU O 1 1
10 27945 1 1 119 SER C C -16.400 -1.054 -8.072 1.00 . A A . 96 SER C 1 1
10 27946 1 1 119 SER CA C -17.538 -1.940 -7.574 1.00 . A A . 96 SER CA 1 1
10 27947 1 1 119 SER CB C -18.850 -1.156 -7.605 1.00 . A A . 96 SER CB 1 1
10 27948 1 1 119 SER H H -17.926 -2.230 -5.511 1.00 . A A . 96 SER H 1 1
10 27949 1 1 119 SER HA H -17.629 -2.798 -8.225 1.00 . A A . 96 SER HA 1 1
10 27950 1 1 119 SER HB2 H -19.682 -1.838 -7.539 1.00 . A A . 96 SER HB2 1 1
10 27951 1 1 119 SER HB3 H -18.880 -0.475 -6.765 1.00 . A A . 96 SER HB3 1 1
10 27952 1 1 119 SER HG H -18.583 0.449 -8.670 1.00 . A A . 96 SER HG 1 1
10 27953 1 1 119 SER N N -17.270 -2.404 -6.218 1.00 . A A . 96 SER N 1 1
10 27954 1 1 119 SER O O -15.978 -1.154 -9.229 1.00 . A A . 96 SER O 1 1
10 27955 1 1 119 SER OG O -18.935 -0.431 -8.824 1.00 . A A . 96 SER OG 1 1
10 27956 1 1 120 VAL C C -13.563 -0.083 -7.901 1.00 . A A . 97 VAL C 1 1
10 27957 1 1 120 VAL CA C -14.818 0.708 -7.553 1.00 . A A . 97 VAL CA 1 1
10 27958 1 1 120 VAL CB C -14.518 1.658 -6.392 1.00 . A A . 97 VAL CB 1 1
10 27959 1 1 120 VAL CG1 C -13.308 2.529 -6.742 1.00 . A A . 97 VAL CG1 1 1
10 27960 1 1 120 VAL CG2 C -15.735 2.553 -6.139 1.00 . A A . 97 VAL CG2 1 1
10 27961 1 1 120 VAL H H -16.276 -0.158 -6.285 1.00 . A A . 97 VAL H 1 1
10 27962 1 1 120 VAL HA H -15.114 1.290 -8.410 1.00 . A A . 97 VAL HA 1 1
10 27963 1 1 120 VAL HB H -14.302 1.083 -5.504 1.00 . A A . 97 VAL HB 1 1
10 27964 1 1 120 VAL HG11 H -13.405 2.889 -7.756 1.00 . A A . 97 VAL HG11 1 1
10 27965 1 1 120 VAL HG12 H -12.406 1.944 -6.653 1.00 . A A . 97 VAL HG12 1 1
10 27966 1 1 120 VAL HG13 H -13.261 3.369 -6.066 1.00 . A A . 97 VAL HG13 1 1
10 27967 1 1 120 VAL HG21 H -15.637 3.030 -5.176 1.00 . A A . 97 VAL HG21 1 1
10 27968 1 1 120 VAL HG22 H -16.634 1.954 -6.155 1.00 . A A . 97 VAL HG22 1 1
10 27969 1 1 120 VAL HG23 H -15.793 3.307 -6.910 1.00 . A A . 97 VAL HG23 1 1
10 27970 1 1 120 VAL N N -15.906 -0.190 -7.193 1.00 . A A . 97 VAL N 1 1
10 27971 1 1 120 VAL O O -12.963 0.124 -8.954 1.00 . A A . 97 VAL O 1 1
10 27972 1 1 121 PHE C C -12.232 -2.821 -8.345 1.00 . A A . 98 PHE C 1 1
10 27973 1 1 121 PHE CA C -11.984 -1.804 -7.237 1.00 . A A . 98 PHE CA 1 1
10 27974 1 1 121 PHE CB C -11.601 -2.532 -5.948 1.00 . A A . 98 PHE CB 1 1
10 27975 1 1 121 PHE CD1 C -9.100 -2.654 -6.244 1.00 . A A . 98 PHE CD1 1 1
10 27976 1 1 121 PHE CD2 C -10.382 -4.712 -6.307 1.00 . A A . 98 PHE CD2 1 1
10 27977 1 1 121 PHE CE1 C -7.922 -3.383 -6.452 1.00 . A A . 98 PHE CE1 1 1
10 27978 1 1 121 PHE CE2 C -9.205 -5.439 -6.515 1.00 . A A . 98 PHE CE2 1 1
10 27979 1 1 121 PHE CG C -10.330 -3.318 -6.172 1.00 . A A . 98 PHE CG 1 1
10 27980 1 1 121 PHE CZ C -7.975 -4.775 -6.588 1.00 . A A . 98 PHE CZ 1 1
10 27981 1 1 121 PHE H H -13.692 -1.112 -6.190 1.00 . A A . 98 PHE H 1 1
10 27982 1 1 121 PHE HA H -11.168 -1.159 -7.528 1.00 . A A . 98 PHE HA 1 1
10 27983 1 1 121 PHE HB2 H -11.443 -1.808 -5.161 1.00 . A A . 98 PHE HB2 1 1
10 27984 1 1 121 PHE HB3 H -12.397 -3.204 -5.664 1.00 . A A . 98 PHE HB3 1 1
10 27985 1 1 121 PHE HD1 H -9.059 -1.580 -6.140 1.00 . A A . 98 PHE HD1 1 1
10 27986 1 1 121 PHE HD2 H -11.331 -5.224 -6.251 1.00 . A A . 98 PHE HD2 1 1
10 27987 1 1 121 PHE HE1 H -6.973 -2.870 -6.508 1.00 . A A . 98 PHE HE1 1 1
10 27988 1 1 121 PHE HE2 H -9.246 -6.514 -6.619 1.00 . A A . 98 PHE HE2 1 1
10 27989 1 1 121 PHE HZ H -7.067 -5.337 -6.748 1.00 . A A . 98 PHE HZ 1 1
10 27990 1 1 121 PHE N N -13.173 -0.989 -7.012 1.00 . A A . 98 PHE N 1 1
10 27991 1 1 121 PHE O O -11.325 -3.556 -8.740 1.00 . A A . 98 PHE O 1 1
10 27992 1 1 122 SER C C -13.312 -3.292 -11.246 1.00 . A A . 99 SER C 1 1
10 27993 1 1 122 SER CA C -13.820 -3.793 -9.901 1.00 . A A . 99 SER CA 1 1
10 27994 1 1 122 SER CB C -15.339 -3.970 -9.958 1.00 . A A . 99 SER CB 1 1
10 27995 1 1 122 SER H H -14.145 -2.252 -8.485 1.00 . A A . 99 SER H 1 1
10 27996 1 1 122 SER HA H -13.366 -4.751 -9.691 1.00 . A A . 99 SER HA 1 1
10 27997 1 1 122 SER HB2 H -15.733 -4.044 -8.960 1.00 . A A . 99 SER HB2 1 1
10 27998 1 1 122 SER HB3 H -15.784 -3.119 -10.456 1.00 . A A . 99 SER HB3 1 1
10 27999 1 1 122 SER HG H -16.051 -5.775 -10.056 1.00 . A A . 99 SER HG 1 1
10 28000 1 1 122 SER N N -13.464 -2.860 -8.840 1.00 . A A . 99 SER N 1 1
10 28001 1 1 122 SER O O -12.335 -3.812 -11.785 1.00 . A A . 99 SER O 1 1
10 28002 1 1 122 SER OG O -15.646 -5.161 -10.670 1.00 . A A . 99 SER OG 1 1
10 28003 1 1 123 ASP C C -13.779 -0.201 -13.084 1.00 . A A . 100 ASP C 1 1
10 28004 1 1 123 ASP CA C -13.596 -1.713 -13.080 1.00 . A A . 100 ASP CA 1 1
10 28005 1 1 123 ASP CB C -14.439 -2.335 -14.193 1.00 . A A . 100 ASP CB 1 1
10 28006 1 1 123 ASP CG C -14.028 -3.788 -14.413 1.00 . A A . 100 ASP CG 1 1
10 28007 1 1 123 ASP H H -14.758 -1.905 -11.309 1.00 . A A . 100 ASP H 1 1
10 28008 1 1 123 ASP HA H -12.554 -1.935 -13.269 1.00 . A A . 100 ASP HA 1 1
10 28009 1 1 123 ASP HB2 H -15.482 -2.295 -13.916 1.00 . A A . 100 ASP HB2 1 1
10 28010 1 1 123 ASP HB3 H -14.290 -1.780 -15.108 1.00 . A A . 100 ASP HB3 1 1
10 28011 1 1 123 ASP N N -13.985 -2.279 -11.787 1.00 . A A . 100 ASP N 1 1
10 28012 1 1 123 ASP O O -12.943 0.534 -13.607 1.00 . A A . 100 ASP O 1 1
10 28013 1 1 123 ASP OD1 O -12.909 -4.126 -14.064 1.00 . A A . 100 ASP OD1 1 1
10 28014 1 1 123 ASP OD2 O -14.839 -4.541 -14.925 1.00 . A A . 100 ASP OD2 1 1
10 28015 1 1 124 THR C C -13.935 2.464 -12.001 1.00 . A A . 101 THR C 1 1
10 28016 1 1 124 THR CA C -15.168 1.684 -12.443 1.00 . A A . 101 THR CA 1 1
10 28017 1 1 124 THR CB C -16.322 1.951 -11.474 1.00 . A A . 101 THR CB 1 1
10 28018 1 1 124 THR CG2 C -16.550 3.459 -11.348 1.00 . A A . 101 THR CG2 1 1
10 28019 1 1 124 THR H H -15.513 -0.377 -12.097 1.00 . A A . 101 THR H 1 1
10 28020 1 1 124 THR HA H -15.457 2.019 -13.428 1.00 . A A . 101 THR HA 1 1
10 28021 1 1 124 THR HB H -16.079 1.547 -10.506 1.00 . A A . 101 THR HB 1 1
10 28022 1 1 124 THR HG1 H -18.044 1.090 -11.208 1.00 . A A . 101 THR HG1 1 1
10 28023 1 1 124 THR HG21 H -17.510 3.641 -10.890 1.00 . A A . 101 THR HG21 1 1
10 28024 1 1 124 THR HG22 H -16.527 3.911 -12.329 1.00 . A A . 101 THR HG22 1 1
10 28025 1 1 124 THR HG23 H -15.772 3.891 -10.735 1.00 . A A . 101 THR HG23 1 1
10 28026 1 1 124 THR N N -14.881 0.256 -12.498 1.00 . A A . 101 THR N 1 1
10 28027 1 1 124 THR O O -13.886 3.685 -12.135 1.00 . A A . 101 THR O 1 1
10 28028 1 1 124 THR OG1 O -17.502 1.331 -11.963 1.00 . A A . 101 THR OG1 1 1
10 28029 1 1 125 ALA C C -11.127 3.268 -12.100 1.00 . A A . 102 ALA C 1 1
10 28030 1 1 125 ALA CA C -11.718 2.389 -11.007 1.00 . A A . 102 ALA CA 1 1
10 28031 1 1 125 ALA CB C -10.697 1.320 -10.597 1.00 . A A . 102 ALA CB 1 1
10 28032 1 1 125 ALA H H -13.041 0.780 -11.381 1.00 . A A . 102 ALA H 1 1
10 28033 1 1 125 ALA HA H -11.946 3.004 -10.150 1.00 . A A . 102 ALA HA 1 1
10 28034 1 1 125 ALA HB1 H -10.768 0.480 -11.272 1.00 . A A . 102 ALA HB1 1 1
10 28035 1 1 125 ALA HB2 H -10.905 0.991 -9.591 1.00 . A A . 102 ALA HB2 1 1
10 28036 1 1 125 ALA HB3 H -9.698 1.731 -10.638 1.00 . A A . 102 ALA HB3 1 1
10 28037 1 1 125 ALA N N -12.945 1.751 -11.469 1.00 . A A . 102 ALA N 1 1
10 28038 1 1 125 ALA O O -10.238 2.843 -12.839 1.00 . A A . 102 ALA O 1 1
10 28039 1 1 126 THR C C -9.913 6.174 -12.699 1.00 . A A . 103 THR C 1 1
10 28040 1 1 126 THR CA C -11.138 5.420 -13.216 1.00 . A A . 103 THR CA 1 1
10 28041 1 1 126 THR CB C -12.240 6.421 -13.592 1.00 . A A . 103 THR CB 1 1
10 28042 1 1 126 THR CG2 C -13.178 5.788 -14.620 1.00 . A A . 103 THR CG2 1 1
10 28043 1 1 126 THR H H -12.339 4.779 -11.593 1.00 . A A . 103 THR H 1 1
10 28044 1 1 126 THR HA H -10.867 4.852 -14.091 1.00 . A A . 103 THR HA 1 1
10 28045 1 1 126 THR HB H -11.799 7.312 -14.016 1.00 . A A . 103 THR HB 1 1
10 28046 1 1 126 THR HG1 H -12.612 6.268 -11.692 1.00 . A A . 103 THR HG1 1 1
10 28047 1 1 126 THR HG21 H -13.519 4.832 -14.252 1.00 . A A . 103 THR HG21 1 1
10 28048 1 1 126 THR HG22 H -12.645 5.646 -15.549 1.00 . A A . 103 THR HG22 1 1
10 28049 1 1 126 THR HG23 H -14.024 6.436 -14.784 1.00 . A A . 103 THR HG23 1 1
10 28050 1 1 126 THR N N -11.627 4.496 -12.203 1.00 . A A . 103 THR N 1 1
10 28051 1 1 126 THR O O -9.778 6.404 -11.498 1.00 . A A . 103 THR O 1 1
10 28052 1 1 126 THR OG1 O -12.975 6.766 -12.428 1.00 . A A . 103 THR OG1 1 1
10 28053 1 1 127 PRO C C -8.041 8.319 -12.084 1.00 . A A . 104 PRO C 1 1
10 28054 1 1 127 PRO CA C -7.792 7.309 -13.203 1.00 . A A . 104 PRO CA 1 1
10 28055 1 1 127 PRO CB C -7.396 8.017 -14.505 1.00 . A A . 104 PRO CB 1 1
10 28056 1 1 127 PRO CD C -9.101 6.341 -15.032 1.00 . A A . 104 PRO CD 1 1
10 28057 1 1 127 PRO CG C -7.946 7.171 -15.618 1.00 . A A . 104 PRO CG 1 1
10 28058 1 1 127 PRO HA H -7.015 6.619 -12.917 1.00 . A A . 104 PRO HA 1 1
10 28059 1 1 127 PRO HB2 H -7.827 9.012 -14.537 1.00 . A A . 104 PRO HB2 1 1
10 28060 1 1 127 PRO HB3 H -6.318 8.081 -14.584 1.00 . A A . 104 PRO HB3 1 1
10 28061 1 1 127 PRO HD2 H -10.051 6.683 -15.417 1.00 . A A . 104 PRO HD2 1 1
10 28062 1 1 127 PRO HD3 H -8.960 5.292 -15.251 1.00 . A A . 104 PRO HD3 1 1
10 28063 1 1 127 PRO HG2 H -8.313 7.802 -16.420 1.00 . A A . 104 PRO HG2 1 1
10 28064 1 1 127 PRO HG3 H -7.181 6.508 -15.997 1.00 . A A . 104 PRO HG3 1 1
10 28065 1 1 127 PRO N N -9.023 6.567 -13.580 1.00 . A A . 104 PRO N 1 1
10 28066 1 1 127 PRO O O -7.284 8.387 -11.114 1.00 . A A . 104 PRO O 1 1
10 28067 1 1 128 ASP C C -9.729 9.458 -9.885 1.00 . A A . 105 ASP C 1 1
10 28068 1 1 128 ASP CA C -9.433 10.113 -11.230 1.00 . A A . 105 ASP CA 1 1
10 28069 1 1 128 ASP CB C -10.649 10.920 -11.688 1.00 . A A . 105 ASP CB 1 1
10 28070 1 1 128 ASP CG C -10.285 11.775 -12.898 1.00 . A A . 105 ASP CG 1 1
10 28071 1 1 128 ASP H H -9.665 9.012 -13.026 1.00 . A A . 105 ASP H 1 1
10 28072 1 1 128 ASP HA H -8.593 10.783 -11.117 1.00 . A A . 105 ASP HA 1 1
10 28073 1 1 128 ASP HB2 H -11.448 10.244 -11.954 1.00 . A A . 105 ASP HB2 1 1
10 28074 1 1 128 ASP HB3 H -10.975 11.562 -10.883 1.00 . A A . 105 ASP HB3 1 1
10 28075 1 1 128 ASP N N -9.100 9.106 -12.231 1.00 . A A . 105 ASP N 1 1
10 28076 1 1 128 ASP O O -9.061 9.735 -8.888 1.00 . A A . 105 ASP O 1 1
10 28077 1 1 128 ASP OD1 O -9.102 11.934 -13.152 1.00 . A A . 105 ASP OD1 1 1
10 28078 1 1 128 ASP OD2 O -11.194 12.257 -13.553 1.00 . A A . 105 ASP OD2 1 1
10 28079 1 1 129 ILE C C -10.019 6.936 -8.202 1.00 . A A . 106 ILE C 1 1
10 28080 1 1 129 ILE CA C -11.113 7.903 -8.637 1.00 . A A . 106 ILE CA 1 1
10 28081 1 1 129 ILE CB C -12.421 7.137 -8.850 1.00 . A A . 106 ILE CB 1 1
10 28082 1 1 129 ILE CD1 C -13.548 9.383 -8.846 1.00 . A A . 106 ILE CD1 1 1
10 28083 1 1 129 ILE CG1 C -13.429 8.039 -9.575 1.00 . A A . 106 ILE CG1 1 1
10 28084 1 1 129 ILE CG2 C -12.998 6.720 -7.496 1.00 . A A . 106 ILE CG2 1 1
10 28085 1 1 129 ILE H H -11.230 8.410 -10.692 1.00 . A A . 106 ILE H 1 1
10 28086 1 1 129 ILE HA H -11.259 8.635 -7.858 1.00 . A A . 106 ILE HA 1 1
10 28087 1 1 129 ILE HB H -12.230 6.256 -9.446 1.00 . A A . 106 ILE HB 1 1
10 28088 1 1 129 ILE HD11 H -12.702 10.003 -9.100 1.00 . A A . 106 ILE HD11 1 1
10 28089 1 1 129 ILE HD12 H -13.565 9.219 -7.778 1.00 . A A . 106 ILE HD12 1 1
10 28090 1 1 129 ILE HD13 H -14.459 9.876 -9.149 1.00 . A A . 106 ILE HD13 1 1
10 28091 1 1 129 ILE HG12 H -13.091 8.210 -10.586 1.00 . A A . 106 ILE HG12 1 1
10 28092 1 1 129 ILE HG13 H -14.393 7.555 -9.594 1.00 . A A . 106 ILE HG13 1 1
10 28093 1 1 129 ILE HG21 H -12.278 6.114 -6.967 1.00 . A A . 106 ILE HG21 1 1
10 28094 1 1 129 ILE HG22 H -13.904 6.153 -7.649 1.00 . A A . 106 ILE HG22 1 1
10 28095 1 1 129 ILE HG23 H -13.220 7.603 -6.915 1.00 . A A . 106 ILE HG23 1 1
10 28096 1 1 129 ILE N N -10.733 8.590 -9.866 1.00 . A A . 106 ILE N 1 1
10 28097 1 1 129 ILE O O -9.962 6.529 -7.042 1.00 . A A . 106 ILE O 1 1
10 28098 1 1 130 LYS C C -7.129 6.250 -7.797 1.00 . A A . 107 LYS C 1 1
10 28099 1 1 130 LYS CA C -8.065 5.650 -8.839 1.00 . A A . 107 LYS CA 1 1
10 28100 1 1 130 LYS CB C -7.280 5.337 -10.112 1.00 . A A . 107 LYS CB 1 1
10 28101 1 1 130 LYS CD C -5.358 4.032 -11.039 1.00 . A A . 107 LYS CD 1 1
10 28102 1 1 130 LYS CE C -6.130 3.504 -12.252 1.00 . A A . 107 LYS CE 1 1
10 28103 1 1 130 LYS CG C -6.306 4.187 -9.846 1.00 . A A . 107 LYS CG 1 1
10 28104 1 1 130 LYS H H -9.245 6.928 -10.045 1.00 . A A . 107 LYS H 1 1
10 28105 1 1 130 LYS HA H -8.481 4.732 -8.451 1.00 . A A . 107 LYS HA 1 1
10 28106 1 1 130 LYS HB2 H -7.968 5.053 -10.894 1.00 . A A . 107 LYS HB2 1 1
10 28107 1 1 130 LYS HB3 H -6.727 6.212 -10.418 1.00 . A A . 107 LYS HB3 1 1
10 28108 1 1 130 LYS HD2 H -4.924 4.992 -11.279 1.00 . A A . 107 LYS HD2 1 1
10 28109 1 1 130 LYS HD3 H -4.572 3.338 -10.783 1.00 . A A . 107 LYS HD3 1 1
10 28110 1 1 130 LYS HE2 H -6.793 2.710 -11.945 1.00 . A A . 107 LYS HE2 1 1
10 28111 1 1 130 LYS HE3 H -6.705 4.305 -12.690 1.00 . A A . 107 LYS HE3 1 1
10 28112 1 1 130 LYS HG2 H -5.732 4.399 -8.955 1.00 . A A . 107 LYS HG2 1 1
10 28113 1 1 130 LYS HG3 H -6.861 3.272 -9.706 1.00 . A A . 107 LYS HG3 1 1
10 28114 1 1 130 LYS HZ1 H -5.285 1.951 -13.347 1.00 . A A . 107 LYS HZ1 1 1
10 28115 1 1 130 LYS HZ2 H -4.198 3.198 -12.959 1.00 . A A . 107 LYS HZ2 1 1
10 28116 1 1 130 LYS HZ3 H -5.357 3.425 -14.181 1.00 . A A . 107 LYS HZ3 1 1
10 28117 1 1 130 LYS N N -9.153 6.571 -9.139 1.00 . A A . 107 LYS N 1 1
10 28118 1 1 130 LYS NZ N -5.169 2.980 -13.261 1.00 . A A . 107 LYS NZ 1 1
10 28119 1 1 130 LYS O O -6.817 5.613 -6.791 1.00 . A A . 107 LYS O 1 1
10 28120 1 1 131 SER C C -6.506 8.495 -5.826 1.00 . A A . 108 SER C 1 1
10 28121 1 1 131 SER CA C -5.781 8.151 -7.120 1.00 . A A . 108 SER CA 1 1
10 28122 1 1 131 SER CB C -5.237 9.429 -7.757 1.00 . A A . 108 SER CB 1 1
10 28123 1 1 131 SER H H -6.961 7.940 -8.864 1.00 . A A . 108 SER H 1 1
10 28124 1 1 131 SER HA H -4.955 7.495 -6.895 1.00 . A A . 108 SER HA 1 1
10 28125 1 1 131 SER HB2 H -4.407 9.797 -7.177 1.00 . A A . 108 SER HB2 1 1
10 28126 1 1 131 SER HB3 H -4.904 9.214 -8.763 1.00 . A A . 108 SER HB3 1 1
10 28127 1 1 131 SER HG H -6.628 10.486 -6.898 1.00 . A A . 108 SER HG 1 1
10 28128 1 1 131 SER N N -6.683 7.478 -8.045 1.00 . A A . 108 SER N 1 1
10 28129 1 1 131 SER O O -6.060 8.129 -4.741 1.00 . A A . 108 SER O 1 1
10 28130 1 1 131 SER OG O -6.262 10.414 -7.783 1.00 . A A . 108 SER OG 1 1
10 28131 1 1 132 HIS C C -8.434 8.472 -3.744 1.00 . A A . 109 HIS C 1 1
10 28132 1 1 132 HIS CA C -8.409 9.595 -4.778 1.00 . A A . 109 HIS CA 1 1
10 28133 1 1 132 HIS CB C -9.840 9.935 -5.197 1.00 . A A . 109 HIS CB 1 1
10 28134 1 1 132 HIS CD2 C -10.585 11.884 -3.600 1.00 . A A . 109 HIS CD2 1 1
10 28135 1 1 132 HIS CE1 C -11.864 10.738 -2.279 1.00 . A A . 109 HIS CE1 1 1
10 28136 1 1 132 HIS CG C -10.557 10.587 -4.047 1.00 . A A . 109 HIS CG 1 1
10 28137 1 1 132 HIS H H -7.926 9.473 -6.843 1.00 . A A . 109 HIS H 1 1
10 28138 1 1 132 HIS HA H -7.960 10.470 -4.333 1.00 . A A . 109 HIS HA 1 1
10 28139 1 1 132 HIS HB2 H -9.818 10.612 -6.038 1.00 . A A . 109 HIS HB2 1 1
10 28140 1 1 132 HIS HB3 H -10.358 9.030 -5.476 1.00 . A A . 109 HIS HB3 1 1
10 28141 1 1 132 HIS HD2 H -10.047 12.708 -4.047 1.00 . A A . 109 HIS HD2 1 1
10 28142 1 1 132 HIS HE1 H -12.537 10.463 -1.481 1.00 . A A . 109 HIS HE1 1 1
10 28143 1 1 132 HIS HE2 H -11.615 12.780 -1.961 1.00 . A A . 109 HIS HE2 1 1
10 28144 1 1 132 HIS N N -7.626 9.204 -5.949 1.00 . A A . 109 HIS N 1 1
10 28145 1 1 132 HIS ND1 N -11.380 9.874 -3.189 1.00 . A A . 109 HIS ND1 1 1
10 28146 1 1 132 HIS NE2 N -11.410 11.978 -2.484 1.00 . A A . 109 HIS NE2 1 1
10 28147 1 1 132 HIS O O -8.076 8.672 -2.583 1.00 . A A . 109 HIS O 1 1
10 28148 1 1 133 TYR C C -7.535 5.823 -2.720 1.00 . A A . 110 TYR C 1 1
10 28149 1 1 133 TYR CA C -8.917 6.140 -3.282 1.00 . A A . 110 TYR CA 1 1
10 28150 1 1 133 TYR CB C -9.459 4.917 -4.042 1.00 . A A . 110 TYR CB 1 1
10 28151 1 1 133 TYR CD1 C -11.677 6.056 -4.426 1.00 . A A . 110 TYR CD1 1 1
10 28152 1 1 133 TYR CD2 C -11.666 3.796 -3.546 1.00 . A A . 110 TYR CD2 1 1
10 28153 1 1 133 TYR CE1 C -13.075 6.063 -4.388 1.00 . A A . 110 TYR CE1 1 1
10 28154 1 1 133 TYR CE2 C -13.063 3.804 -3.510 1.00 . A A . 110 TYR CE2 1 1
10 28155 1 1 133 TYR CG C -10.971 4.922 -4.007 1.00 . A A . 110 TYR CG 1 1
10 28156 1 1 133 TYR CZ C -13.768 4.938 -3.929 1.00 . A A . 110 TYR CZ 1 1
10 28157 1 1 133 TYR H H -9.125 7.187 -5.113 1.00 . A A . 110 TYR H 1 1
10 28158 1 1 133 TYR HA H -9.580 6.371 -2.461 1.00 . A A . 110 TYR HA 1 1
10 28159 1 1 133 TYR HB2 H -9.126 4.958 -5.069 1.00 . A A . 110 TYR HB2 1 1
10 28160 1 1 133 TYR HB3 H -9.092 4.008 -3.584 1.00 . A A . 110 TYR HB3 1 1
10 28161 1 1 133 TYR HD1 H -11.144 6.924 -4.782 1.00 . A A . 110 TYR HD1 1 1
10 28162 1 1 133 TYR HD2 H -11.123 2.920 -3.223 1.00 . A A . 110 TYR HD2 1 1
10 28163 1 1 133 TYR HE1 H -13.619 6.939 -4.710 1.00 . A A . 110 TYR HE1 1 1
10 28164 1 1 133 TYR HE2 H -13.597 2.935 -3.155 1.00 . A A . 110 TYR HE2 1 1
10 28165 1 1 133 TYR HH H -15.465 5.032 -4.793 1.00 . A A . 110 TYR HH 1 1
10 28166 1 1 133 TYR N N -8.853 7.289 -4.176 1.00 . A A . 110 TYR N 1 1
10 28167 1 1 133 TYR O O -7.380 5.608 -1.518 1.00 . A A . 110 TYR O 1 1
10 28168 1 1 133 TYR OH O -15.146 4.946 -3.892 1.00 . A A . 110 TYR OH 1 1
10 28169 1 1 134 ALA C C -4.730 6.464 -2.101 1.00 . A A . 111 ALA C 1 1
10 28170 1 1 134 ALA CA C -5.176 5.493 -3.176 1.00 . A A . 111 ALA CA 1 1
10 28171 1 1 134 ALA CB C -4.226 5.576 -4.367 1.00 . A A . 111 ALA CB 1 1
10 28172 1 1 134 ALA H H -6.722 5.967 -4.542 1.00 . A A . 111 ALA H 1 1
10 28173 1 1 134 ALA HA H -5.145 4.491 -2.773 1.00 . A A . 111 ALA HA 1 1
10 28174 1 1 134 ALA HB1 H -4.350 6.528 -4.857 1.00 . A A . 111 ALA HB1 1 1
10 28175 1 1 134 ALA HB2 H -4.450 4.780 -5.061 1.00 . A A . 111 ALA HB2 1 1
10 28176 1 1 134 ALA HB3 H -3.208 5.478 -4.022 1.00 . A A . 111 ALA HB3 1 1
10 28177 1 1 134 ALA N N -6.538 5.791 -3.596 1.00 . A A . 111 ALA N 1 1
10 28178 1 1 134 ALA O O -4.643 6.096 -0.935 1.00 . A A . 111 ALA O 1 1
10 28179 1 1 135 PHE C C -4.655 8.521 -0.183 1.00 . A A . 112 PHE C 1 1
10 28180 1 1 135 PHE CA C -4.013 8.734 -1.554 1.00 . A A . 112 PHE CA 1 1
10 28181 1 1 135 PHE CB C -4.386 10.124 -2.087 1.00 . A A . 112 PHE CB 1 1
10 28182 1 1 135 PHE CD1 C -3.025 11.699 -0.664 1.00 . A A . 112 PHE CD1 1 1
10 28183 1 1 135 PHE CD2 C -5.406 11.516 -0.250 1.00 . A A . 112 PHE CD2 1 1
10 28184 1 1 135 PHE CE1 C -2.918 12.635 0.371 1.00 . A A . 112 PHE CE1 1 1
10 28185 1 1 135 PHE CE2 C -5.300 12.452 0.783 1.00 . A A . 112 PHE CE2 1 1
10 28186 1 1 135 PHE CG C -4.269 11.143 -0.976 1.00 . A A . 112 PHE CG 1 1
10 28187 1 1 135 PHE CZ C -4.056 13.010 1.096 1.00 . A A . 112 PHE CZ 1 1
10 28188 1 1 135 PHE H H -4.536 7.937 -3.448 1.00 . A A . 112 PHE H 1 1
10 28189 1 1 135 PHE HA H -2.940 8.680 -1.452 1.00 . A A . 112 PHE HA 1 1
10 28190 1 1 135 PHE HB2 H -3.719 10.392 -2.892 1.00 . A A . 112 PHE HB2 1 1
10 28191 1 1 135 PHE HB3 H -5.402 10.108 -2.452 1.00 . A A . 112 PHE HB3 1 1
10 28192 1 1 135 PHE HD1 H -2.148 11.410 -1.225 1.00 . A A . 112 PHE HD1 1 1
10 28193 1 1 135 PHE HD2 H -6.366 11.084 -0.490 1.00 . A A . 112 PHE HD2 1 1
10 28194 1 1 135 PHE HE1 H -1.956 13.064 0.613 1.00 . A A . 112 PHE HE1 1 1
10 28195 1 1 135 PHE HE2 H -6.178 12.741 1.344 1.00 . A A . 112 PHE HE2 1 1
10 28196 1 1 135 PHE HZ H -3.975 13.733 1.893 1.00 . A A . 112 PHE HZ 1 1
10 28197 1 1 135 PHE N N -4.451 7.706 -2.499 1.00 . A A . 112 PHE N 1 1
10 28198 1 1 135 PHE O O -3.999 8.663 0.851 1.00 . A A . 112 PHE O 1 1
10 28199 1 1 136 ARG C C -6.164 6.701 1.752 1.00 . A A . 113 ARG C 1 1
10 28200 1 1 136 ARG CA C -6.661 7.964 1.058 1.00 . A A . 113 ARG CA 1 1
10 28201 1 1 136 ARG CB C -8.159 7.835 0.775 1.00 . A A . 113 ARG CB 1 1
10 28202 1 1 136 ARG CD C -10.419 7.797 1.840 1.00 . A A . 113 ARG CD 1 1
10 28203 1 1 136 ARG CG C -8.916 7.676 2.095 1.00 . A A . 113 ARG CG 1 1
10 28204 1 1 136 ARG CZ C -12.074 6.795 0.373 1.00 . A A . 113 ARG CZ 1 1
10 28205 1 1 136 ARG H H -6.416 8.093 -1.038 1.00 . A A . 113 ARG H 1 1
10 28206 1 1 136 ARG HA H -6.502 8.808 1.710 1.00 . A A . 113 ARG HA 1 1
10 28207 1 1 136 ARG HB2 H -8.506 8.721 0.263 1.00 . A A . 113 ARG HB2 1 1
10 28208 1 1 136 ARG HB3 H -8.335 6.969 0.155 1.00 . A A . 113 ARG HB3 1 1
10 28209 1 1 136 ARG HD2 H -10.949 7.682 2.773 1.00 . A A . 113 ARG HD2 1 1
10 28210 1 1 136 ARG HD3 H -10.633 8.771 1.425 1.00 . A A . 113 ARG HD3 1 1
10 28211 1 1 136 ARG HE H -10.246 6.035 0.674 1.00 . A A . 113 ARG HE 1 1
10 28212 1 1 136 ARG HG2 H -8.697 6.707 2.519 1.00 . A A . 113 ARG HG2 1 1
10 28213 1 1 136 ARG HG3 H -8.605 8.449 2.782 1.00 . A A . 113 ARG HG3 1 1
10 28214 1 1 136 ARG HH11 H -12.614 8.477 1.315 1.00 . A A . 113 ARG HH11 1 1
10 28215 1 1 136 ARG HH12 H -13.812 7.783 0.274 1.00 . A A . 113 ARG HH12 1 1
10 28216 1 1 136 ARG HH21 H -11.812 5.120 -0.693 1.00 . A A . 113 ARG HH21 1 1
10 28217 1 1 136 ARG HH22 H -13.358 5.883 -0.863 1.00 . A A . 113 ARG HH22 1 1
10 28218 1 1 136 ARG N N -5.940 8.187 -0.186 1.00 . A A . 113 ARG N 1 1
10 28219 1 1 136 ARG NE N -10.858 6.764 0.909 1.00 . A A . 113 ARG NE 1 1
10 28220 1 1 136 ARG NH1 N -12.897 7.760 0.678 1.00 . A A . 113 ARG NH1 1 1
10 28221 1 1 136 ARG NH2 N -12.444 5.860 -0.459 1.00 . A A . 113 ARG NH2 1 1
10 28222 1 1 136 ARG O O -5.931 6.697 2.961 1.00 . A A . 113 ARG O 1 1
10 28223 1 1 137 ILE C C -4.045 4.411 1.821 1.00 . A A . 114 ILE C 1 1
10 28224 1 1 137 ILE CA C -5.543 4.363 1.537 1.00 . A A . 114 ILE CA 1 1
10 28225 1 1 137 ILE CB C -5.840 3.227 0.557 1.00 . A A . 114 ILE CB 1 1
10 28226 1 1 137 ILE CD1 C -7.651 2.196 -0.826 1.00 . A A . 114 ILE CD1 1 1
10 28227 1 1 137 ILE CG1 C -7.355 3.086 0.383 1.00 . A A . 114 ILE CG1 1 1
10 28228 1 1 137 ILE CG2 C -5.269 1.917 1.103 1.00 . A A . 114 ILE CG2 1 1
10 28229 1 1 137 ILE H H -6.211 5.691 0.026 1.00 . A A . 114 ILE H 1 1
10 28230 1 1 137 ILE HA H -6.069 4.173 2.460 1.00 . A A . 114 ILE HA 1 1
10 28231 1 1 137 ILE HB H -5.385 3.447 -0.398 1.00 . A A . 114 ILE HB 1 1
10 28232 1 1 137 ILE HD11 H -7.006 1.330 -0.803 1.00 . A A . 114 ILE HD11 1 1
10 28233 1 1 137 ILE HD12 H -7.474 2.753 -1.735 1.00 . A A . 114 ILE HD12 1 1
10 28234 1 1 137 ILE HD13 H -8.682 1.878 -0.795 1.00 . A A . 114 ILE HD13 1 1
10 28235 1 1 137 ILE HG12 H -7.779 2.641 1.271 1.00 . A A . 114 ILE HG12 1 1
10 28236 1 1 137 ILE HG13 H -7.791 4.061 0.225 1.00 . A A . 114 ILE HG13 1 1
10 28237 1 1 137 ILE HG21 H -4.192 1.932 1.022 1.00 . A A . 114 ILE HG21 1 1
10 28238 1 1 137 ILE HG22 H -5.661 1.088 0.533 1.00 . A A . 114 ILE HG22 1 1
10 28239 1 1 137 ILE HG23 H -5.550 1.807 2.140 1.00 . A A . 114 ILE HG23 1 1
10 28240 1 1 137 ILE N N -6.007 5.631 0.984 1.00 . A A . 114 ILE N 1 1
10 28241 1 1 137 ILE O O -3.559 3.762 2.746 1.00 . A A . 114 ILE O 1 1
10 28242 1 1 138 PHE C C -1.547 5.893 2.551 1.00 . A A . 115 PHE C 1 1
10 28243 1 1 138 PHE CA C -1.878 5.298 1.191 1.00 . A A . 115 PHE CA 1 1
10 28244 1 1 138 PHE CB C -1.292 6.186 0.080 1.00 . A A . 115 PHE CB 1 1
10 28245 1 1 138 PHE CD1 C -1.971 4.532 -1.700 1.00 . A A . 115 PHE CD1 1 1
10 28246 1 1 138 PHE CD2 C 0.302 5.372 -1.702 1.00 . A A . 115 PHE CD2 1 1
10 28247 1 1 138 PHE CE1 C -1.684 3.751 -2.823 1.00 . A A . 115 PHE CE1 1 1
10 28248 1 1 138 PHE CE2 C 0.590 4.591 -2.825 1.00 . A A . 115 PHE CE2 1 1
10 28249 1 1 138 PHE CG C -0.980 5.344 -1.139 1.00 . A A . 115 PHE CG 1 1
10 28250 1 1 138 PHE CZ C -0.403 3.779 -3.385 1.00 . A A . 115 PHE CZ 1 1
10 28251 1 1 138 PHE H H -3.757 5.673 0.299 1.00 . A A . 115 PHE H 1 1
10 28252 1 1 138 PHE HA H -1.438 4.312 1.127 1.00 . A A . 115 PHE HA 1 1
10 28253 1 1 138 PHE HB2 H -2.012 6.944 -0.187 1.00 . A A . 115 PHE HB2 1 1
10 28254 1 1 138 PHE HB3 H -0.384 6.661 0.429 1.00 . A A . 115 PHE HB3 1 1
10 28255 1 1 138 PHE HD1 H -2.959 4.508 -1.267 1.00 . A A . 115 PHE HD1 1 1
10 28256 1 1 138 PHE HD2 H 1.069 5.997 -1.269 1.00 . A A . 115 PHE HD2 1 1
10 28257 1 1 138 PHE HE1 H -2.451 3.125 -3.255 1.00 . A A . 115 PHE HE1 1 1
10 28258 1 1 138 PHE HE2 H 1.579 4.613 -3.257 1.00 . A A . 115 PHE HE2 1 1
10 28259 1 1 138 PHE HZ H -0.180 3.175 -4.252 1.00 . A A . 115 PHE HZ 1 1
10 28260 1 1 138 PHE N N -3.319 5.179 1.019 1.00 . A A . 115 PHE N 1 1
10 28261 1 1 138 PHE O O -0.652 5.409 3.244 1.00 . A A . 115 PHE O 1 1
10 28262 1 1 139 ASP C C -2.411 6.675 5.359 1.00 . A A . 116 ASP C 1 1
10 28263 1 1 139 ASP CA C -2.026 7.594 4.207 1.00 . A A . 116 ASP CA 1 1
10 28264 1 1 139 ASP CB C -2.842 8.887 4.289 1.00 . A A . 116 ASP CB 1 1
10 28265 1 1 139 ASP CG C -2.313 9.768 5.415 1.00 . A A . 116 ASP CG 1 1
10 28266 1 1 139 ASP H H -2.970 7.298 2.347 1.00 . A A . 116 ASP H 1 1
10 28267 1 1 139 ASP HA H -0.977 7.837 4.286 1.00 . A A . 116 ASP HA 1 1
10 28268 1 1 139 ASP HB2 H -2.766 9.418 3.351 1.00 . A A . 116 ASP HB2 1 1
10 28269 1 1 139 ASP HB3 H -3.877 8.645 4.481 1.00 . A A . 116 ASP HB3 1 1
10 28270 1 1 139 ASP N N -2.266 6.944 2.930 1.00 . A A . 116 ASP N 1 1
10 28271 1 1 139 ASP O O -3.556 6.672 5.810 1.00 . A A . 116 ASP O 1 1
10 28272 1 1 139 ASP OD1 O -1.109 9.783 5.612 1.00 . A A . 116 ASP OD1 1 1
10 28273 1 1 139 ASP OD2 O -3.120 10.410 6.061 1.00 . A A . 116 ASP OD2 1 1
10 28274 1 1 140 PHE C C -2.235 5.721 8.144 1.00 . A A . 117 PHE C 1 1
10 28275 1 1 140 PHE CA C -1.690 4.973 6.932 1.00 . A A . 117 PHE CA 1 1
10 28276 1 1 140 PHE CB C -0.394 4.258 7.315 1.00 . A A . 117 PHE CB 1 1
10 28277 1 1 140 PHE CD1 C -1.176 1.980 8.058 1.00 . A A . 117 PHE CD1 1 1
10 28278 1 1 140 PHE CD2 C -0.444 3.566 9.739 1.00 . A A . 117 PHE CD2 1 1
10 28279 1 1 140 PHE CE1 C -1.440 1.039 9.060 1.00 . A A . 117 PHE CE1 1 1
10 28280 1 1 140 PHE CE2 C -0.708 2.625 10.742 1.00 . A A . 117 PHE CE2 1 1
10 28281 1 1 140 PHE CG C -0.678 3.243 8.397 1.00 . A A . 117 PHE CG 1 1
10 28282 1 1 140 PHE CZ C -1.206 1.362 10.402 1.00 . A A . 117 PHE CZ 1 1
10 28283 1 1 140 PHE H H -0.553 5.938 5.427 1.00 . A A . 117 PHE H 1 1
10 28284 1 1 140 PHE HA H -2.415 4.238 6.618 1.00 . A A . 117 PHE HA 1 1
10 28285 1 1 140 PHE HB2 H 0.011 3.757 6.448 1.00 . A A . 117 PHE HB2 1 1
10 28286 1 1 140 PHE HB3 H 0.322 4.980 7.680 1.00 . A A . 117 PHE HB3 1 1
10 28287 1 1 140 PHE HD1 H -1.357 1.731 7.022 1.00 . A A . 117 PHE HD1 1 1
10 28288 1 1 140 PHE HD2 H -0.060 4.541 10.001 1.00 . A A . 117 PHE HD2 1 1
10 28289 1 1 140 PHE HE1 H -1.824 0.064 8.798 1.00 . A A . 117 PHE HE1 1 1
10 28290 1 1 140 PHE HE2 H -0.528 2.874 11.777 1.00 . A A . 117 PHE HE2 1 1
10 28291 1 1 140 PHE HZ H -1.410 0.636 11.175 1.00 . A A . 117 PHE HZ 1 1
10 28292 1 1 140 PHE N N -1.444 5.896 5.831 1.00 . A A . 117 PHE N 1 1
10 28293 1 1 140 PHE O O -3.152 5.247 8.815 1.00 . A A . 117 PHE O 1 1
10 28294 1 1 141 ASP C C -3.487 8.280 9.299 1.00 . A A . 118 ASP C 1 1
10 28295 1 1 141 ASP CA C -2.104 7.692 9.557 1.00 . A A . 118 ASP CA 1 1
10 28296 1 1 141 ASP CB C -1.107 8.825 9.809 1.00 . A A . 118 ASP CB 1 1
10 28297 1 1 141 ASP CG C 0.313 8.270 9.846 1.00 . A A . 118 ASP CG 1 1
10 28298 1 1 141 ASP H H -0.940 7.226 7.854 1.00 . A A . 118 ASP H 1 1
10 28299 1 1 141 ASP HA H -2.148 7.064 10.433 1.00 . A A . 118 ASP HA 1 1
10 28300 1 1 141 ASP HB2 H -1.186 9.555 9.017 1.00 . A A . 118 ASP HB2 1 1
10 28301 1 1 141 ASP HB3 H -1.331 9.295 10.754 1.00 . A A . 118 ASP HB3 1 1
10 28302 1 1 141 ASP N N -1.666 6.891 8.421 1.00 . A A . 118 ASP N 1 1
10 28303 1 1 141 ASP O O -4.116 8.829 10.203 1.00 . A A . 118 ASP O 1 1
10 28304 1 1 141 ASP OD1 O 0.455 7.069 10.000 1.00 . A A . 118 ASP OD1 1 1
10 28305 1 1 141 ASP OD2 O 1.238 9.055 9.718 1.00 . A A . 118 ASP OD2 1 1
10 28306 1 1 142 ASP C C -5.371 10.165 8.046 1.00 . A A . 119 ASP C 1 1
10 28307 1 1 142 ASP CA C -5.266 8.684 7.694 1.00 . A A . 119 ASP CA 1 1
10 28308 1 1 142 ASP CB C -6.361 7.905 8.426 1.00 . A A . 119 ASP CB 1 1
10 28309 1 1 142 ASP CG C -6.476 6.500 7.847 1.00 . A A . 119 ASP CG 1 1
10 28310 1 1 142 ASP H H -3.408 7.714 7.380 1.00 . A A . 119 ASP H 1 1
10 28311 1 1 142 ASP HA H -5.406 8.567 6.631 1.00 . A A . 119 ASP HA 1 1
10 28312 1 1 142 ASP HB2 H -6.116 7.841 9.476 1.00 . A A . 119 ASP HB2 1 1
10 28313 1 1 142 ASP HB3 H -7.304 8.418 8.309 1.00 . A A . 119 ASP HB3 1 1
10 28314 1 1 142 ASP N N -3.954 8.161 8.061 1.00 . A A . 119 ASP N 1 1
10 28315 1 1 142 ASP O O -6.469 10.695 8.214 1.00 . A A . 119 ASP O 1 1
10 28316 1 1 142 ASP OD1 O -5.930 6.273 6.780 1.00 . A A . 119 ASP OD1 1 1
10 28317 1 1 142 ASP OD2 O -7.108 5.670 8.479 1.00 . A A . 119 ASP OD2 1 1
10 28318 1 1 143 ASP C C -4.334 13.094 7.218 1.00 . A A . 120 ASP C 1 1
10 28319 1 1 143 ASP CA C -4.198 12.251 8.484 1.00 . A A . 120 ASP CA 1 1
10 28320 1 1 143 ASP CB C -2.888 12.596 9.193 1.00 . A A . 120 ASP CB 1 1
10 28321 1 1 143 ASP CG C -1.714 12.443 8.231 1.00 . A A . 120 ASP CG 1 1
10 28322 1 1 143 ASP H H -3.378 10.352 8.006 1.00 . A A . 120 ASP H 1 1
10 28323 1 1 143 ASP HA H -5.021 12.477 9.143 1.00 . A A . 120 ASP HA 1 1
10 28324 1 1 143 ASP HB2 H -2.931 13.616 9.545 1.00 . A A . 120 ASP HB2 1 1
10 28325 1 1 143 ASP HB3 H -2.750 11.932 10.033 1.00 . A A . 120 ASP HB3 1 1
10 28326 1 1 143 ASP N N -4.223 10.827 8.154 1.00 . A A . 120 ASP N 1 1
10 28327 1 1 143 ASP O O -5.166 13.995 7.146 1.00 . A A . 120 ASP O 1 1
10 28328 1 1 143 ASP OD1 O -1.614 11.397 7.611 1.00 . A A . 120 ASP OD1 1 1
10 28329 1 1 143 ASP OD2 O -0.932 13.373 8.129 1.00 . A A . 120 ASP OD2 1 1
10 28330 1 1 144 GLY C C -2.159 13.589 4.326 1.00 . A A . 121 GLY C 1 1
10 28331 1 1 144 GLY CA C -3.541 13.517 4.954 1.00 . A A . 121 GLY CA 1 1
10 28332 1 1 144 GLY H H -2.873 12.052 6.351 1.00 . A A . 121 GLY H 1 1
10 28333 1 1 144 GLY HA2 H -4.217 13.017 4.275 1.00 . A A . 121 GLY HA2 1 1
10 28334 1 1 144 GLY HA3 H -3.898 14.523 5.130 1.00 . A A . 121 GLY HA3 1 1
10 28335 1 1 144 GLY N N -3.508 12.787 6.223 1.00 . A A . 121 GLY N 1 1
10 28336 1 1 144 GLY O O -2.009 13.426 3.114 1.00 . A A . 121 GLY O 1 1
10 28337 1 1 145 THR C C 0.851 12.548 4.566 1.00 . A A . 122 THR C 1 1
10 28338 1 1 145 THR CA C 0.222 13.930 4.653 1.00 . A A . 122 THR CA 1 1
10 28339 1 1 145 THR CB C 1.054 14.810 5.590 1.00 . A A . 122 THR CB 1 1
10 28340 1 1 145 THR CG2 C 2.474 14.947 5.038 1.00 . A A . 122 THR CG2 1 1
10 28341 1 1 145 THR H H -1.316 13.958 6.106 1.00 . A A . 122 THR H 1 1
10 28342 1 1 145 THR HA H 0.214 14.378 3.671 1.00 . A A . 122 THR HA 1 1
10 28343 1 1 145 THR HB H 1.094 14.357 6.568 1.00 . A A . 122 THR HB 1 1
10 28344 1 1 145 THR HG1 H -0.021 16.261 4.868 1.00 . A A . 122 THR HG1 1 1
10 28345 1 1 145 THR HG21 H 2.432 15.122 3.972 1.00 . A A . 122 THR HG21 1 1
10 28346 1 1 145 THR HG22 H 3.024 14.038 5.231 1.00 . A A . 122 THR HG22 1 1
10 28347 1 1 145 THR HG23 H 2.968 15.777 5.520 1.00 . A A . 122 THR HG23 1 1
10 28348 1 1 145 THR N N -1.147 13.836 5.149 1.00 . A A . 122 THR N 1 1
10 28349 1 1 145 THR O O 0.368 11.598 5.184 1.00 . A A . 122 THR O 1 1
10 28350 1 1 145 THR OG1 O 0.453 16.094 5.686 1.00 . A A . 122 THR OG1 1 1
10 28351 1 1 146 LEU C C 4.108 11.326 3.956 1.00 . A A . 123 LEU C 1 1
10 28352 1 1 146 LEU CA C 2.632 11.165 3.635 1.00 . A A . 123 LEU CA 1 1
10 28353 1 1 146 LEU CB C 2.471 10.669 2.198 1.00 . A A . 123 LEU CB 1 1
10 28354 1 1 146 LEU CD1 C 0.645 10.262 0.521 1.00 . A A . 123 LEU CD1 1 1
10 28355 1 1 146 LEU CD2 C 0.985 8.648 2.400 1.00 . A A . 123 LEU CD2 1 1
10 28356 1 1 146 LEU CG C 1.042 10.127 1.994 1.00 . A A . 123 LEU CG 1 1
10 28357 1 1 146 LEU H H 2.273 13.234 3.331 1.00 . A A . 123 LEU H 1 1
10 28358 1 1 146 LEU HA H 2.211 10.434 4.307 1.00 . A A . 123 LEU HA 1 1
10 28359 1 1 146 LEU HB2 H 2.650 11.493 1.522 1.00 . A A . 123 LEU HB2 1 1
10 28360 1 1 146 LEU HB3 H 3.188 9.885 2.003 1.00 . A A . 123 LEU HB3 1 1
10 28361 1 1 146 LEU HD11 H -0.344 9.854 0.376 1.00 . A A . 123 LEU HD11 1 1
10 28362 1 1 146 LEU HD12 H 1.351 9.724 -0.092 1.00 . A A . 123 LEU HD12 1 1
10 28363 1 1 146 LEU HD13 H 0.649 11.306 0.244 1.00 . A A . 123 LEU HD13 1 1
10 28364 1 1 146 LEU HD21 H 1.207 8.552 3.452 1.00 . A A . 123 LEU HD21 1 1
10 28365 1 1 146 LEU HD22 H 1.711 8.090 1.828 1.00 . A A . 123 LEU HD22 1 1
10 28366 1 1 146 LEU HD23 H -0.002 8.259 2.204 1.00 . A A . 123 LEU HD23 1 1
10 28367 1 1 146 LEU HG H 0.346 10.693 2.598 1.00 . A A . 123 LEU HG 1 1
10 28368 1 1 146 LEU N N 1.933 12.440 3.797 1.00 . A A . 123 LEU N 1 1
10 28369 1 1 146 LEU O O 4.727 12.320 3.582 1.00 . A A . 123 LEU O 1 1
10 28370 1 1 147 ASN C C 6.806 9.152 4.466 1.00 . A A . 124 ASN C 1 1
10 28371 1 1 147 ASN CA C 6.078 10.367 5.028 1.00 . A A . 124 ASN CA 1 1
10 28372 1 1 147 ASN CB C 6.208 10.386 6.551 1.00 . A A . 124 ASN CB 1 1
10 28373 1 1 147 ASN CG C 5.431 9.223 7.158 1.00 . A A . 124 ASN CG 1 1
10 28374 1 1 147 ASN H H 4.112 9.571 4.917 1.00 . A A . 124 ASN H 1 1
10 28375 1 1 147 ASN HA H 6.539 11.261 4.631 1.00 . A A . 124 ASN HA 1 1
10 28376 1 1 147 ASN HB2 H 7.250 10.300 6.821 1.00 . A A . 124 ASN HB2 1 1
10 28377 1 1 147 ASN HB3 H 5.814 11.316 6.932 1.00 . A A . 124 ASN HB3 1 1
10 28378 1 1 147 ASN HD21 H 5.693 9.835 9.029 1.00 . A A . 124 ASN HD21 1 1
10 28379 1 1 147 ASN HD22 H 4.799 8.403 8.852 1.00 . A A . 124 ASN HD22 1 1
10 28380 1 1 147 ASN N N 4.664 10.338 4.652 1.00 . A A . 124 ASN N 1 1
10 28381 1 1 147 ASN ND2 N 5.296 9.148 8.454 1.00 . A A . 124 ASN ND2 1 1
10 28382 1 1 147 ASN O O 6.199 8.293 3.826 1.00 . A A . 124 ASN O 1 1
10 28383 1 1 147 ASN OD1 O 4.933 8.362 6.433 1.00 . A A . 124 ASN OD1 1 1
10 28384 1 1 148 ARG C C 8.396 6.660 4.771 1.00 . A A . 125 ARG C 1 1
10 28385 1 1 148 ARG CA C 8.917 7.982 4.217 1.00 . A A . 125 ARG CA 1 1
10 28386 1 1 148 ARG CB C 10.376 8.174 4.635 1.00 . A A . 125 ARG CB 1 1
10 28387 1 1 148 ARG CD C 12.400 9.616 4.376 1.00 . A A . 125 ARG CD 1 1
10 28388 1 1 148 ARG CG C 10.938 9.432 3.968 1.00 . A A . 125 ARG CG 1 1
10 28389 1 1 148 ARG CZ C 12.149 11.077 6.300 1.00 . A A . 125 ARG CZ 1 1
10 28390 1 1 148 ARG H H 8.537 9.810 5.219 1.00 . A A . 125 ARG H 1 1
10 28391 1 1 148 ARG HA H 8.863 7.957 3.139 1.00 . A A . 125 ARG HA 1 1
10 28392 1 1 148 ARG HB2 H 10.432 8.279 5.709 1.00 . A A . 125 ARG HB2 1 1
10 28393 1 1 148 ARG HB3 H 10.954 7.317 4.326 1.00 . A A . 125 ARG HB3 1 1
10 28394 1 1 148 ARG HD2 H 12.950 8.716 4.152 1.00 . A A . 125 ARG HD2 1 1
10 28395 1 1 148 ARG HD3 H 12.823 10.441 3.821 1.00 . A A . 125 ARG HD3 1 1
10 28396 1 1 148 ARG HE H 12.817 9.194 6.411 1.00 . A A . 125 ARG HE 1 1
10 28397 1 1 148 ARG HG2 H 10.873 9.330 2.895 1.00 . A A . 125 ARG HG2 1 1
10 28398 1 1 148 ARG HG3 H 10.367 10.292 4.284 1.00 . A A . 125 ARG HG3 1 1
10 28399 1 1 148 ARG HH11 H 11.646 11.845 4.521 1.00 . A A . 125 ARG HH11 1 1
10 28400 1 1 148 ARG HH12 H 11.458 12.908 5.876 1.00 . A A . 125 ARG HH12 1 1
10 28401 1 1 148 ARG HH21 H 12.573 10.581 8.192 1.00 . A A . 125 ARG HH21 1 1
10 28402 1 1 148 ARG HH22 H 11.983 12.192 7.954 1.00 . A A . 125 ARG HH22 1 1
10 28403 1 1 148 ARG N N 8.110 9.093 4.706 1.00 . A A . 125 ARG N 1 1
10 28404 1 1 148 ARG NE N 12.494 9.893 5.805 1.00 . A A . 125 ARG NE 1 1
10 28405 1 1 148 ARG NH1 N 11.718 12.016 5.503 1.00 . A A . 125 ARG NH1 1 1
10 28406 1 1 148 ARG NH2 N 12.242 11.301 7.582 1.00 . A A . 125 ARG NH2 1 1
10 28407 1 1 148 ARG O O 8.456 5.629 4.101 1.00 . A A . 125 ARG O 1 1
10 28408 1 1 149 GLU C C 6.129 4.992 5.883 1.00 . A A . 126 GLU C 1 1
10 28409 1 1 149 GLU CA C 7.358 5.496 6.631 1.00 . A A . 126 GLU CA 1 1
10 28410 1 1 149 GLU CB C 6.985 5.793 8.085 1.00 . A A . 126 GLU CB 1 1
10 28411 1 1 149 GLU CD C 7.888 6.478 10.315 1.00 . A A . 126 GLU CD 1 1
10 28412 1 1 149 GLU CG C 8.254 6.075 8.891 1.00 . A A . 126 GLU CG 1 1
10 28413 1 1 149 GLU H H 7.864 7.549 6.484 1.00 . A A . 126 GLU H 1 1
10 28414 1 1 149 GLU HA H 8.117 4.730 6.616 1.00 . A A . 126 GLU HA 1 1
10 28415 1 1 149 GLU HB2 H 6.335 6.656 8.121 1.00 . A A . 126 GLU HB2 1 1
10 28416 1 1 149 GLU HB3 H 6.475 4.940 8.507 1.00 . A A . 126 GLU HB3 1 1
10 28417 1 1 149 GLU HG2 H 8.867 5.186 8.916 1.00 . A A . 126 GLU HG2 1 1
10 28418 1 1 149 GLU HG3 H 8.805 6.877 8.423 1.00 . A A . 126 GLU HG3 1 1
10 28419 1 1 149 GLU N N 7.886 6.699 5.998 1.00 . A A . 126 GLU N 1 1
10 28420 1 1 149 GLU O O 6.023 3.806 5.574 1.00 . A A . 126 GLU O 1 1
10 28421 1 1 149 GLU OE1 O 6.707 6.495 10.620 1.00 . A A . 126 GLU OE1 1 1
10 28422 1 1 149 GLU OE2 O 8.795 6.764 11.080 1.00 . A A . 126 GLU OE2 1 1
10 28423 1 1 150 ASP C C 4.318 4.744 3.618 1.00 . A A . 127 ASP C 1 1
10 28424 1 1 150 ASP CA C 3.983 5.531 4.881 1.00 . A A . 127 ASP CA 1 1
10 28425 1 1 150 ASP CB C 3.198 6.791 4.508 1.00 . A A . 127 ASP CB 1 1
10 28426 1 1 150 ASP CG C 2.577 7.407 5.757 1.00 . A A . 127 ASP CG 1 1
10 28427 1 1 150 ASP H H 5.340 6.831 5.864 1.00 . A A . 127 ASP H 1 1
10 28428 1 1 150 ASP HA H 3.372 4.918 5.525 1.00 . A A . 127 ASP HA 1 1
10 28429 1 1 150 ASP HB2 H 3.866 7.506 4.049 1.00 . A A . 127 ASP HB2 1 1
10 28430 1 1 150 ASP HB3 H 2.416 6.532 3.810 1.00 . A A . 127 ASP HB3 1 1
10 28431 1 1 150 ASP N N 5.202 5.899 5.594 1.00 . A A . 127 ASP N 1 1
10 28432 1 1 150 ASP O O 3.718 3.704 3.344 1.00 . A A . 127 ASP O 1 1
10 28433 1 1 150 ASP OD1 O 2.606 6.760 6.790 1.00 . A A . 127 ASP OD1 1 1
10 28434 1 1 150 ASP OD2 O 2.081 8.517 5.662 1.00 . A A . 127 ASP OD2 1 1
10 28435 1 1 151 LEU C C 6.380 3.258 1.933 1.00 . A A . 128 LEU C 1 1
10 28436 1 1 151 LEU CA C 5.687 4.579 1.621 1.00 . A A . 128 LEU CA 1 1
10 28437 1 1 151 LEU CB C 6.635 5.481 0.828 1.00 . A A . 128 LEU CB 1 1
10 28438 1 1 151 LEU CD1 C 6.997 7.794 -0.046 1.00 . A A . 128 LEU CD1 1 1
10 28439 1 1 151 LEU CD2 C 4.693 6.815 -0.028 1.00 . A A . 128 LEU CD2 1 1
10 28440 1 1 151 LEU CG C 6.033 6.884 0.718 1.00 . A A . 128 LEU CG 1 1
10 28441 1 1 151 LEU H H 5.723 6.077 3.119 1.00 . A A . 128 LEU H 1 1
10 28442 1 1 151 LEU HA H 4.812 4.379 1.022 1.00 . A A . 128 LEU HA 1 1
10 28443 1 1 151 LEU HB2 H 7.588 5.534 1.333 1.00 . A A . 128 LEU HB2 1 1
10 28444 1 1 151 LEU HB3 H 6.774 5.073 -0.162 1.00 . A A . 128 LEU HB3 1 1
10 28445 1 1 151 LEU HD11 H 7.353 7.282 -0.927 1.00 . A A . 128 LEU HD11 1 1
10 28446 1 1 151 LEU HD12 H 7.834 8.046 0.588 1.00 . A A . 128 LEU HD12 1 1
10 28447 1 1 151 LEU HD13 H 6.483 8.698 -0.338 1.00 . A A . 128 LEU HD13 1 1
10 28448 1 1 151 LEU HD21 H 4.439 7.793 -0.409 1.00 . A A . 128 LEU HD21 1 1
10 28449 1 1 151 LEU HD22 H 3.921 6.485 0.651 1.00 . A A . 128 LEU HD22 1 1
10 28450 1 1 151 LEU HD23 H 4.771 6.118 -0.850 1.00 . A A . 128 LEU HD23 1 1
10 28451 1 1 151 LEU HG H 5.874 7.284 1.710 1.00 . A A . 128 LEU HG 1 1
10 28452 1 1 151 LEU N N 5.280 5.246 2.852 1.00 . A A . 128 LEU N 1 1
10 28453 1 1 151 LEU O O 6.180 2.265 1.236 1.00 . A A . 128 LEU O 1 1
10 28454 1 1 152 SER C C 6.947 0.965 3.831 1.00 . A A . 129 SER C 1 1
10 28455 1 1 152 SER CA C 7.918 2.051 3.374 1.00 . A A . 129 SER CA 1 1
10 28456 1 1 152 SER CB C 8.887 2.372 4.511 1.00 . A A . 129 SER CB 1 1
10 28457 1 1 152 SER H H 7.316 4.080 3.498 1.00 . A A . 129 SER H 1 1
10 28458 1 1 152 SER HA H 8.482 1.690 2.531 1.00 . A A . 129 SER HA 1 1
10 28459 1 1 152 SER HB2 H 9.578 1.557 4.637 1.00 . A A . 129 SER HB2 1 1
10 28460 1 1 152 SER HB3 H 9.435 3.274 4.272 1.00 . A A . 129 SER HB3 1 1
10 28461 1 1 152 SER HG H 7.220 2.586 5.493 1.00 . A A . 129 SER HG 1 1
10 28462 1 1 152 SER N N 7.196 3.256 2.980 1.00 . A A . 129 SER N 1 1
10 28463 1 1 152 SER O O 7.307 -0.208 3.922 1.00 . A A . 129 SER O 1 1
10 28464 1 1 152 SER OG O 8.154 2.554 5.716 1.00 . A A . 129 SER OG 1 1
10 28465 1 1 153 ARG C C 3.970 -0.199 3.351 1.00 . A A . 130 ARG C 1 1
10 28466 1 1 153 ARG CA C 4.684 0.420 4.544 1.00 . A A . 130 ARG CA 1 1
10 28467 1 1 153 ARG CB C 3.671 1.132 5.443 1.00 . A A . 130 ARG CB 1 1
10 28468 1 1 153 ARG CD C 3.321 2.188 7.679 1.00 . A A . 130 ARG CD 1 1
10 28469 1 1 153 ARG CG C 4.291 1.377 6.820 1.00 . A A . 130 ARG CG 1 1
10 28470 1 1 153 ARG CZ C 3.911 1.439 9.912 1.00 . A A . 130 ARG CZ 1 1
10 28471 1 1 153 ARG H H 5.484 2.311 3.974 1.00 . A A . 130 ARG H 1 1
10 28472 1 1 153 ARG HA H 5.155 -0.371 5.113 1.00 . A A . 130 ARG HA 1 1
10 28473 1 1 153 ARG HB2 H 3.397 2.076 4.999 1.00 . A A . 130 ARG HB2 1 1
10 28474 1 1 153 ARG HB3 H 2.789 0.517 5.553 1.00 . A A . 130 ARG HB3 1 1
10 28475 1 1 153 ARG HD2 H 3.137 3.140 7.206 1.00 . A A . 130 ARG HD2 1 1
10 28476 1 1 153 ARG HD3 H 2.389 1.648 7.770 1.00 . A A . 130 ARG HD3 1 1
10 28477 1 1 153 ARG HE H 4.253 3.290 9.230 1.00 . A A . 130 ARG HE 1 1
10 28478 1 1 153 ARG HG2 H 4.490 0.428 7.298 1.00 . A A . 130 ARG HG2 1 1
10 28479 1 1 153 ARG HG3 H 5.214 1.923 6.709 1.00 . A A . 130 ARG HG3 1 1
10 28480 1 1 153 ARG HH11 H 3.033 0.092 8.719 1.00 . A A . 130 ARG HH11 1 1
10 28481 1 1 153 ARG HH12 H 3.444 -0.467 10.306 1.00 . A A . 130 ARG HH12 1 1
10 28482 1 1 153 ARG HH21 H 4.795 2.564 11.313 1.00 . A A . 130 ARG HH21 1 1
10 28483 1 1 153 ARG HH22 H 4.441 0.932 11.775 1.00 . A A . 130 ARG HH22 1 1
10 28484 1 1 153 ARG N N 5.710 1.365 4.101 1.00 . A A . 130 ARG N 1 1
10 28485 1 1 153 ARG NE N 3.886 2.410 9.005 1.00 . A A . 130 ARG NE 1 1
10 28486 1 1 153 ARG NH1 N 3.425 0.263 9.623 1.00 . A A . 130 ARG NH1 1 1
10 28487 1 1 153 ARG NH2 N 4.422 1.662 11.092 1.00 . A A . 130 ARG NH2 1 1
10 28488 1 1 153 ARG O O 3.668 -1.391 3.347 1.00 . A A . 130 ARG O 1 1
10 28489 1 1 154 LEU C C 3.934 -0.748 0.320 1.00 . A A . 131 LEU C 1 1
10 28490 1 1 154 LEU CA C 3.014 0.135 1.158 1.00 . A A . 131 LEU CA 1 1
10 28491 1 1 154 LEU CB C 2.539 1.321 0.320 1.00 . A A . 131 LEU CB 1 1
10 28492 1 1 154 LEU CD1 C 0.533 1.637 -1.179 1.00 . A A . 131 LEU CD1 1 1
10 28493 1 1 154 LEU CD2 C 2.719 0.931 -2.170 1.00 . A A . 131 LEU CD2 1 1
10 28494 1 1 154 LEU CG C 1.800 0.809 -0.946 1.00 . A A . 131 LEU CG 1 1
10 28495 1 1 154 LEU H H 3.959 1.561 2.403 1.00 . A A . 131 LEU H 1 1
10 28496 1 1 154 LEU HA H 2.155 -0.442 1.458 1.00 . A A . 131 LEU HA 1 1
10 28497 1 1 154 LEU HB2 H 1.874 1.927 0.921 1.00 . A A . 131 LEU HB2 1 1
10 28498 1 1 154 LEU HB3 H 3.395 1.917 0.029 1.00 . A A . 131 LEU HB3 1 1
10 28499 1 1 154 LEU HD11 H 0.763 2.683 -1.057 1.00 . A A . 131 LEU HD11 1 1
10 28500 1 1 154 LEU HD12 H -0.219 1.347 -0.460 1.00 . A A . 131 LEU HD12 1 1
10 28501 1 1 154 LEU HD13 H 0.165 1.460 -2.177 1.00 . A A . 131 LEU HD13 1 1
10 28502 1 1 154 LEU HD21 H 2.960 1.971 -2.333 1.00 . A A . 131 LEU HD21 1 1
10 28503 1 1 154 LEU HD22 H 2.217 0.537 -3.040 1.00 . A A . 131 LEU HD22 1 1
10 28504 1 1 154 LEU HD23 H 3.628 0.375 -1.995 1.00 . A A . 131 LEU HD23 1 1
10 28505 1 1 154 LEU HG H 1.518 -0.227 -0.811 1.00 . A A . 131 LEU HG 1 1
10 28506 1 1 154 LEU N N 3.698 0.618 2.346 1.00 . A A . 131 LEU N 1 1
10 28507 1 1 154 LEU O O 3.545 -1.833 -0.112 1.00 . A A . 131 LEU O 1 1
10 28508 1 1 155 VAL C C 6.517 -2.306 0.023 1.00 . A A . 132 VAL C 1 1
10 28509 1 1 155 VAL CA C 6.119 -1.024 -0.698 1.00 . A A . 132 VAL CA 1 1
10 28510 1 1 155 VAL CB C 7.366 -0.170 -0.943 1.00 . A A . 132 VAL CB 1 1
10 28511 1 1 155 VAL CG1 C 6.959 1.164 -1.576 1.00 . A A . 132 VAL CG1 1 1
10 28512 1 1 155 VAL CG2 C 8.078 0.086 0.392 1.00 . A A . 132 VAL CG2 1 1
10 28513 1 1 155 VAL H H 5.403 0.598 0.460 1.00 . A A . 132 VAL H 1 1
10 28514 1 1 155 VAL HA H 5.676 -1.278 -1.650 1.00 . A A . 132 VAL HA 1 1
10 28515 1 1 155 VAL HB H 8.033 -0.695 -1.613 1.00 . A A . 132 VAL HB 1 1
10 28516 1 1 155 VAL HG11 H 7.802 1.838 -1.563 1.00 . A A . 132 VAL HG11 1 1
10 28517 1 1 155 VAL HG12 H 6.144 1.596 -1.015 1.00 . A A . 132 VAL HG12 1 1
10 28518 1 1 155 VAL HG13 H 6.647 0.998 -2.596 1.00 . A A . 132 VAL HG13 1 1
10 28519 1 1 155 VAL HG21 H 7.344 0.231 1.171 1.00 . A A . 132 VAL HG21 1 1
10 28520 1 1 155 VAL HG22 H 8.698 0.967 0.312 1.00 . A A . 132 VAL HG22 1 1
10 28521 1 1 155 VAL HG23 H 8.696 -0.765 0.638 1.00 . A A . 132 VAL HG23 1 1
10 28522 1 1 155 VAL N N 5.151 -0.274 0.092 1.00 . A A . 132 VAL N 1 1
10 28523 1 1 155 VAL O O 6.711 -3.345 -0.606 1.00 . A A . 132 VAL O 1 1
10 28524 1 1 156 ASN C C 5.860 -4.400 2.189 1.00 . A A . 133 ASN C 1 1
10 28525 1 1 156 ASN CA C 7.008 -3.397 2.137 1.00 . A A . 133 ASN CA 1 1
10 28526 1 1 156 ASN CB C 7.377 -2.966 3.555 1.00 . A A . 133 ASN CB 1 1
10 28527 1 1 156 ASN CG C 7.694 -4.189 4.407 1.00 . A A . 133 ASN CG 1 1
10 28528 1 1 156 ASN H H 6.453 -1.375 1.799 1.00 . A A . 133 ASN H 1 1
10 28529 1 1 156 ASN HA H 7.865 -3.869 1.682 1.00 . A A . 133 ASN HA 1 1
10 28530 1 1 156 ASN HB2 H 8.244 -2.321 3.518 1.00 . A A . 133 ASN HB2 1 1
10 28531 1 1 156 ASN HB3 H 6.549 -2.430 3.994 1.00 . A A . 133 ASN HB3 1 1
10 28532 1 1 156 ASN HD21 H 7.274 -3.283 6.124 1.00 . A A . 133 ASN HD21 1 1
10 28533 1 1 156 ASN HD22 H 7.771 -4.900 6.259 1.00 . A A . 133 ASN HD22 1 1
10 28534 1 1 156 ASN N N 6.633 -2.229 1.347 1.00 . A A . 133 ASN N 1 1
10 28535 1 1 156 ASN ND2 N 7.570 -4.118 5.704 1.00 . A A . 133 ASN ND2 1 1
10 28536 1 1 156 ASN O O 5.990 -5.535 1.731 1.00 . A A . 133 ASN O 1 1
10 28537 1 1 156 ASN OD1 O 8.065 -5.236 3.878 1.00 . A A . 133 ASN OD1 1 1
10 28538 1 1 157 CYS C C 3.354 -5.625 1.573 1.00 . A A . 134 CYS C 1 1
10 28539 1 1 157 CYS CA C 3.574 -4.850 2.869 1.00 . A A . 134 CYS CA 1 1
10 28540 1 1 157 CYS CB C 2.329 -4.023 3.187 1.00 . A A . 134 CYS CB 1 1
10 28541 1 1 157 CYS H H 4.698 -3.066 3.114 1.00 . A A . 134 CYS H 1 1
10 28542 1 1 157 CYS HA H 3.740 -5.550 3.671 1.00 . A A . 134 CYS HA 1 1
10 28543 1 1 157 CYS HB2 H 2.230 -3.226 2.464 1.00 . A A . 134 CYS HB2 1 1
10 28544 1 1 157 CYS HB3 H 1.456 -4.656 3.145 1.00 . A A . 134 CYS HB3 1 1
10 28545 1 1 157 CYS HG H 2.926 -2.469 4.768 1.00 . A A . 134 CYS HG 1 1
10 28546 1 1 157 CYS N N 4.738 -3.977 2.756 1.00 . A A . 134 CYS N 1 1
10 28547 1 1 157 CYS O O 3.274 -6.856 1.581 1.00 . A A . 134 CYS O 1 1
10 28548 1 1 157 CYS SG S 2.481 -3.316 4.846 1.00 . A A . 134 CYS SG 1 1
10 28549 1 1 158 LEU C C 4.183 -6.466 -1.178 1.00 . A A . 135 LEU C 1 1
10 28550 1 1 158 LEU CA C 3.039 -5.523 -0.833 1.00 . A A . 135 LEU CA 1 1
10 28551 1 1 158 LEU CB C 2.925 -4.448 -1.916 1.00 . A A . 135 LEU CB 1 1
10 28552 1 1 158 LEU CD1 C 1.751 -2.330 -2.542 1.00 . A A . 135 LEU CD1 1 1
10 28553 1 1 158 LEU CD2 C 0.407 -4.346 -1.895 1.00 . A A . 135 LEU CD2 1 1
10 28554 1 1 158 LEU CG C 1.706 -3.561 -1.634 1.00 . A A . 135 LEU CG 1 1
10 28555 1 1 158 LEU H H 3.327 -3.921 0.524 1.00 . A A . 135 LEU H 1 1
10 28556 1 1 158 LEU HA H 2.126 -6.089 -0.802 1.00 . A A . 135 LEU HA 1 1
10 28557 1 1 158 LEU HB2 H 3.821 -3.841 -1.914 1.00 . A A . 135 LEU HB2 1 1
10 28558 1 1 158 LEU HB3 H 2.815 -4.919 -2.881 1.00 . A A . 135 LEU HB3 1 1
10 28559 1 1 158 LEU HD11 H 1.849 -2.644 -3.570 1.00 . A A . 135 LEU HD11 1 1
10 28560 1 1 158 LEU HD12 H 2.595 -1.712 -2.272 1.00 . A A . 135 LEU HD12 1 1
10 28561 1 1 158 LEU HD13 H 0.838 -1.765 -2.426 1.00 . A A . 135 LEU HD13 1 1
10 28562 1 1 158 LEU HD21 H -0.402 -3.655 -2.083 1.00 . A A . 135 LEU HD21 1 1
10 28563 1 1 158 LEU HD22 H 0.167 -4.943 -1.029 1.00 . A A . 135 LEU HD22 1 1
10 28564 1 1 158 LEU HD23 H 0.533 -4.992 -2.752 1.00 . A A . 135 LEU HD23 1 1
10 28565 1 1 158 LEU HG H 1.731 -3.243 -0.601 1.00 . A A . 135 LEU HG 1 1
10 28566 1 1 158 LEU N N 3.256 -4.897 0.466 1.00 . A A . 135 LEU N 1 1
10 28567 1 1 158 LEU O O 3.960 -7.632 -1.502 1.00 . A A . 135 LEU O 1 1
10 28568 1 1 159 THR C C 6.438 -8.164 -0.807 1.00 . A A . 136 THR C 1 1
10 28569 1 1 159 THR CA C 6.579 -6.770 -1.414 1.00 . A A . 136 THR CA 1 1
10 28570 1 1 159 THR CB C 7.843 -6.094 -0.871 1.00 . A A . 136 THR CB 1 1
10 28571 1 1 159 THR CG2 C 9.032 -7.049 -0.989 1.00 . A A . 136 THR CG2 1 1
10 28572 1 1 159 THR H H 5.518 -5.021 -0.837 1.00 . A A . 136 THR H 1 1
10 28573 1 1 159 THR HA H 6.667 -6.861 -2.486 1.00 . A A . 136 THR HA 1 1
10 28574 1 1 159 THR HB H 7.697 -5.836 0.166 1.00 . A A . 136 THR HB 1 1
10 28575 1 1 159 THR HG1 H 7.269 -4.474 -1.777 1.00 . A A . 136 THR HG1 1 1
10 28576 1 1 159 THR HG21 H 9.015 -7.527 -1.957 1.00 . A A . 136 THR HG21 1 1
10 28577 1 1 159 THR HG22 H 8.967 -7.800 -0.216 1.00 . A A . 136 THR HG22 1 1
10 28578 1 1 159 THR HG23 H 9.951 -6.494 -0.876 1.00 . A A . 136 THR HG23 1 1
10 28579 1 1 159 THR N N 5.406 -5.957 -1.103 1.00 . A A . 136 THR N 1 1
10 28580 1 1 159 THR O O 6.549 -9.170 -1.508 1.00 . A A . 136 THR O 1 1
10 28581 1 1 159 THR OG1 O 8.105 -4.918 -1.621 1.00 . A A . 136 THR OG1 1 1
10 28582 1 1 160 GLY C C 6.287 -9.334 2.680 1.00 . A A . 137 GLY C 1 1
10 28583 1 1 160 GLY CA C 6.040 -9.489 1.185 1.00 . A A . 137 GLY CA 1 1
10 28584 1 1 160 GLY H H 6.119 -7.381 1.008 1.00 . A A . 137 GLY H 1 1
10 28585 1 1 160 GLY HA2 H 5.037 -9.859 1.027 1.00 . A A . 137 GLY HA2 1 1
10 28586 1 1 160 GLY HA3 H 6.748 -10.199 0.784 1.00 . A A . 137 GLY HA3 1 1
10 28587 1 1 160 GLY N N 6.194 -8.214 0.497 1.00 . A A . 137 GLY N 1 1
10 28588 1 1 160 GLY O O 7.346 -9.704 3.185 1.00 . A A . 137 GLY O 1 1
10 28589 1 1 161 GLU C C 6.035 -9.821 5.484 1.00 . A A . 138 GLU C 1 1
10 28590 1 1 161 GLU CA C 5.423 -8.589 4.827 1.00 . A A . 138 GLU CA 1 1
10 28591 1 1 161 GLU CB C 4.046 -8.320 5.435 1.00 . A A . 138 GLU CB 1 1
10 28592 1 1 161 GLU CD C 2.842 -7.600 7.507 1.00 . A A . 138 GLU CD 1 1
10 28593 1 1 161 GLU CG C 4.204 -7.924 6.904 1.00 . A A . 138 GLU CG 1 1
10 28594 1 1 161 GLU H H 4.476 -8.508 2.927 1.00 . A A . 138 GLU H 1 1
10 28595 1 1 161 GLU HA H 6.059 -7.738 5.013 1.00 . A A . 138 GLU HA 1 1
10 28596 1 1 161 GLU HB2 H 3.564 -7.519 4.896 1.00 . A A . 138 GLU HB2 1 1
10 28597 1 1 161 GLU HB3 H 3.442 -9.213 5.369 1.00 . A A . 138 GLU HB3 1 1
10 28598 1 1 161 GLU HG2 H 4.653 -8.742 7.449 1.00 . A A . 138 GLU HG2 1 1
10 28599 1 1 161 GLU HG3 H 4.842 -7.055 6.974 1.00 . A A . 138 GLU HG3 1 1
10 28600 1 1 161 GLU N N 5.300 -8.786 3.384 1.00 . A A . 138 GLU N 1 1
10 28601 1 1 161 GLU O O 5.628 -10.950 5.208 1.00 . A A . 138 GLU O 1 1
10 28602 1 1 161 GLU OE1 O 1.847 -7.909 6.872 1.00 . A A . 138 GLU OE1 1 1
10 28603 1 1 161 GLU OE2 O 2.813 -7.048 8.594 1.00 . A A . 138 GLU OE2 1 1
10 28604 1 1 162 GLY C C 8.845 -11.237 6.218 1.00 . A A . 139 GLY C 1 1
10 28605 1 1 162 GLY CA C 7.680 -10.702 7.043 1.00 . A A . 139 GLY CA 1 1
10 28606 1 1 162 GLY H H 7.307 -8.682 6.537 1.00 . A A . 139 GLY H 1 1
10 28607 1 1 162 GLY HA2 H 8.052 -10.350 7.995 1.00 . A A . 139 GLY HA2 1 1
10 28608 1 1 162 GLY HA3 H 6.972 -11.500 7.213 1.00 . A A . 139 GLY HA3 1 1
10 28609 1 1 162 GLY N N 7.017 -9.601 6.354 1.00 . A A . 139 GLY N 1 1
10 28610 1 1 162 GLY O O 8.983 -12.446 6.033 1.00 . A A . 139 GLY O 1 1
10 28611 1 1 163 GLU C C 11.883 -9.617 4.907 1.00 . A A . 140 GLU C 1 1
10 28612 1 1 163 GLU CA C 10.833 -10.725 4.919 1.00 . A A . 140 GLU CA 1 1
10 28613 1 1 163 GLU CB C 10.390 -11.028 3.486 1.00 . A A . 140 GLU CB 1 1
10 28614 1 1 163 GLU CD C 11.037 -12.167 1.355 1.00 . A A . 140 GLU CD 1 1
10 28615 1 1 163 GLU CG C 11.498 -11.793 2.759 1.00 . A A . 140 GLU CG 1 1
10 28616 1 1 163 GLU H H 9.523 -9.379 5.903 1.00 . A A . 140 GLU H 1 1
10 28617 1 1 163 GLU HA H 11.270 -11.616 5.347 1.00 . A A . 140 GLU HA 1 1
10 28618 1 1 163 GLU HB2 H 9.491 -11.626 3.507 1.00 . A A . 140 GLU HB2 1 1
10 28619 1 1 163 GLU HB3 H 10.195 -10.102 2.967 1.00 . A A . 140 GLU HB3 1 1
10 28620 1 1 163 GLU HG2 H 12.379 -11.173 2.694 1.00 . A A . 140 GLU HG2 1 1
10 28621 1 1 163 GLU HG3 H 11.732 -12.692 3.309 1.00 . A A . 140 GLU HG3 1 1
10 28622 1 1 163 GLU N N 9.682 -10.329 5.724 1.00 . A A . 140 GLU N 1 1
10 28623 1 1 163 GLU O O 11.568 -8.448 5.129 1.00 . A A . 140 GLU O 1 1
10 28624 1 1 163 GLU OE1 O 10.025 -11.640 0.924 1.00 . A A . 140 GLU OE1 1 1
10 28625 1 1 163 GLU OE2 O 11.704 -12.975 0.730 1.00 . A A . 140 GLU OE2 1 1
10 28626 1 1 164 ASP C C 14.198 -8.245 3.297 1.00 . A A . 141 ASP C 1 1
10 28627 1 1 164 ASP CA C 14.220 -9.024 4.609 1.00 . A A . 141 ASP CA 1 1
10 28628 1 1 164 ASP CB C 15.563 -9.742 4.754 1.00 . A A . 141 ASP CB 1 1
10 28629 1 1 164 ASP CG C 16.693 -8.722 4.827 1.00 . A A . 141 ASP CG 1 1
10 28630 1 1 164 ASP H H 13.323 -10.940 4.479 1.00 . A A . 141 ASP H 1 1
10 28631 1 1 164 ASP HA H 14.103 -8.334 5.431 1.00 . A A . 141 ASP HA 1 1
10 28632 1 1 164 ASP HB2 H 15.556 -10.336 5.656 1.00 . A A . 141 ASP HB2 1 1
10 28633 1 1 164 ASP HB3 H 15.718 -10.387 3.901 1.00 . A A . 141 ASP HB3 1 1
10 28634 1 1 164 ASP N N 13.131 -9.994 4.648 1.00 . A A . 141 ASP N 1 1
10 28635 1 1 164 ASP O O 14.969 -7.302 3.112 1.00 . A A . 141 ASP O 1 1
10 28636 1 1 164 ASP OD1 O 16.397 -7.550 4.991 1.00 . A A . 141 ASP OD1 1 1
10 28637 1 1 164 ASP OD2 O 17.839 -9.127 4.718 1.00 . A A . 141 ASP OD2 1 1
10 28638 1 1 165 THR C C 12.971 -6.495 1.307 1.00 . A A . 142 THR C 1 1
10 28639 1 1 165 THR CA C 13.197 -7.976 1.101 1.00 . A A . 142 THR CA 1 1
10 28640 1 1 165 THR CB C 12.029 -8.566 0.306 1.00 . A A . 142 THR CB 1 1
10 28641 1 1 165 THR CG2 C 12.427 -9.934 -0.244 1.00 . A A . 142 THR CG2 1 1
10 28642 1 1 165 THR H H 12.723 -9.399 2.601 1.00 . A A . 142 THR H 1 1
10 28643 1 1 165 THR HA H 14.111 -8.118 0.546 1.00 . A A . 142 THR HA 1 1
10 28644 1 1 165 THR HB H 11.782 -7.911 -0.516 1.00 . A A . 142 THR HB 1 1
10 28645 1 1 165 THR HG1 H 10.470 -7.847 1.224 1.00 . A A . 142 THR HG1 1 1
10 28646 1 1 165 THR HG21 H 13.090 -9.801 -1.087 1.00 . A A . 142 THR HG21 1 1
10 28647 1 1 165 THR HG22 H 11.543 -10.465 -0.561 1.00 . A A . 142 THR HG22 1 1
10 28648 1 1 165 THR HG23 H 12.932 -10.499 0.525 1.00 . A A . 142 THR HG23 1 1
10 28649 1 1 165 THR N N 13.311 -8.644 2.393 1.00 . A A . 142 THR N 1 1
10 28650 1 1 165 THR O O 12.778 -6.059 2.439 1.00 . A A . 142 THR O 1 1
10 28651 1 1 165 THR OG1 O 10.900 -8.703 1.159 1.00 . A A . 142 THR OG1 1 1
10 28652 1 1 166 ARG C C 12.108 -3.866 1.546 1.00 . A A . 143 ARG C 1 1
10 28653 1 1 166 ARG CA C 12.804 -4.275 0.259 1.00 . A A . 143 ARG CA 1 1
10 28654 1 1 166 ARG CB C 11.957 -3.821 -0.930 1.00 . A A . 143 ARG CB 1 1
10 28655 1 1 166 ARG CD C 11.915 -3.513 -3.406 1.00 . A A . 143 ARG CD 1 1
10 28656 1 1 166 ARG CG C 12.773 -3.943 -2.216 1.00 . A A . 143 ARG CG 1 1
10 28657 1 1 166 ARG CZ C 12.130 -3.335 -5.818 1.00 . A A . 143 ARG CZ 1 1
10 28658 1 1 166 ARG H H 13.176 -6.153 -0.661 1.00 . A A . 143 ARG H 1 1
10 28659 1 1 166 ARG HA H 13.764 -3.787 0.205 1.00 . A A . 143 ARG HA 1 1
10 28660 1 1 166 ARG HB2 H 11.075 -4.441 -1.002 1.00 . A A . 143 ARG HB2 1 1
10 28661 1 1 166 ARG HB3 H 11.662 -2.791 -0.791 1.00 . A A . 143 ARG HB3 1 1
10 28662 1 1 166 ARG HD2 H 11.054 -4.159 -3.478 1.00 . A A . 143 ARG HD2 1 1
10 28663 1 1 166 ARG HD3 H 11.586 -2.494 -3.259 1.00 . A A . 143 ARG HD3 1 1
10 28664 1 1 166 ARG HE H 13.630 -3.861 -4.601 1.00 . A A . 143 ARG HE 1 1
10 28665 1 1 166 ARG HG2 H 13.644 -3.307 -2.149 1.00 . A A . 143 ARG HG2 1 1
10 28666 1 1 166 ARG HG3 H 13.083 -4.968 -2.349 1.00 . A A . 143 ARG HG3 1 1
10 28667 1 1 166 ARG HH11 H 10.330 -2.922 -5.047 1.00 . A A . 143 ARG HH11 1 1
10 28668 1 1 166 ARG HH12 H 10.456 -2.787 -6.769 1.00 . A A . 143 ARG HH12 1 1
10 28669 1 1 166 ARG HH21 H 13.804 -3.686 -6.859 1.00 . A A . 143 ARG HH21 1 1
10 28670 1 1 166 ARG HH22 H 12.423 -3.220 -7.795 1.00 . A A . 143 ARG HH22 1 1
10 28671 1 1 166 ARG N N 13.003 -5.730 0.206 1.00 . A A . 143 ARG N 1 1
10 28672 1 1 166 ARG NE N 12.686 -3.601 -4.640 1.00 . A A . 143 ARG NE 1 1
10 28673 1 1 166 ARG NH1 N 10.874 -2.987 -5.883 1.00 . A A . 143 ARG NH1 1 1
10 28674 1 1 166 ARG NH2 N 12.841 -3.420 -6.909 1.00 . A A . 143 ARG NH2 1 1
10 28675 1 1 166 ARG O O 10.879 -3.838 1.615 1.00 . A A . 143 ARG O 1 1
10 28676 1 1 167 LEU C C 12.943 -1.848 4.317 1.00 . A A . 144 LEU C 1 1
10 28677 1 1 167 LEU CA C 12.356 -3.183 3.873 1.00 . A A . 144 LEU CA 1 1
10 28678 1 1 167 LEU CB C 12.668 -4.268 4.923 1.00 . A A . 144 LEU CB 1 1
10 28679 1 1 167 LEU CD1 C 10.440 -3.854 6.028 1.00 . A A . 144 LEU CD1 1 1
10 28680 1 1 167 LEU CD2 C 12.278 -5.017 7.278 1.00 . A A . 144 LEU CD2 1 1
10 28681 1 1 167 LEU CG C 11.964 -3.935 6.247 1.00 . A A . 144 LEU CG 1 1
10 28682 1 1 167 LEU H H 13.877 -3.624 2.469 1.00 . A A . 144 LEU H 1 1
10 28683 1 1 167 LEU HA H 11.288 -3.076 3.780 1.00 . A A . 144 LEU HA 1 1
10 28684 1 1 167 LEU HB2 H 12.316 -5.225 4.564 1.00 . A A . 144 LEU HB2 1 1
10 28685 1 1 167 LEU HB3 H 13.736 -4.319 5.086 1.00 . A A . 144 LEU HB3 1 1
10 28686 1 1 167 LEU HD11 H 10.173 -2.847 5.744 1.00 . A A . 144 LEU HD11 1 1
10 28687 1 1 167 LEU HD12 H 9.920 -4.115 6.939 1.00 . A A . 144 LEU HD12 1 1
10 28688 1 1 167 LEU HD13 H 10.148 -4.536 5.240 1.00 . A A . 144 LEU HD13 1 1
10 28689 1 1 167 LEU HD21 H 11.789 -5.937 6.997 1.00 . A A . 144 LEU HD21 1 1
10 28690 1 1 167 LEU HD22 H 11.917 -4.697 8.245 1.00 . A A . 144 LEU HD22 1 1
10 28691 1 1 167 LEU HD23 H 13.345 -5.172 7.325 1.00 . A A . 144 LEU HD23 1 1
10 28692 1 1 167 LEU HG H 12.325 -2.993 6.619 1.00 . A A . 144 LEU HG 1 1
10 28693 1 1 167 LEU N N 12.904 -3.572 2.576 1.00 . A A . 144 LEU N 1 1
10 28694 1 1 167 LEU O O 13.953 -1.396 3.777 1.00 . A A . 144 LEU O 1 1
10 28695 1 1 168 SER C C 14.168 -0.114 6.452 1.00 . A A . 145 SER C 1 1
10 28696 1 1 168 SER CA C 12.785 0.041 5.826 1.00 . A A . 145 SER CA 1 1
10 28697 1 1 168 SER CB C 11.806 0.568 6.878 1.00 . A A . 145 SER CB 1 1
10 28698 1 1 168 SER H H 11.521 -1.642 5.720 1.00 . A A . 145 SER H 1 1
10 28699 1 1 168 SER HA H 12.843 0.749 5.016 1.00 . A A . 145 SER HA 1 1
10 28700 1 1 168 SER HB2 H 10.837 0.713 6.428 1.00 . A A . 145 SER HB2 1 1
10 28701 1 1 168 SER HB3 H 11.723 -0.149 7.683 1.00 . A A . 145 SER HB3 1 1
10 28702 1 1 168 SER HG H 11.759 2.509 6.978 1.00 . A A . 145 SER HG 1 1
10 28703 1 1 168 SER N N 12.314 -1.231 5.311 1.00 . A A . 145 SER N 1 1
10 28704 1 1 168 SER O O 14.402 -1.019 7.253 1.00 . A A . 145 SER O 1 1
10 28705 1 1 168 SER OG O 12.281 1.810 7.377 1.00 . A A . 145 SER OG 1 1
10 28706 1 1 169 ALA C C 17.250 1.917 6.086 1.00 . A A . 146 ALA C 1 1
10 28707 1 1 169 ALA CA C 16.437 0.737 6.608 1.00 . A A . 146 ALA CA 1 1
10 28708 1 1 169 ALA CB C 17.115 -0.572 6.205 1.00 . A A . 146 ALA CB 1 1
10 28709 1 1 169 ALA H H 14.832 1.478 5.439 1.00 . A A . 146 ALA H 1 1
10 28710 1 1 169 ALA HA H 16.394 0.791 7.687 1.00 . A A . 146 ALA HA 1 1
10 28711 1 1 169 ALA HB1 H 18.170 -0.513 6.426 1.00 . A A . 146 ALA HB1 1 1
10 28712 1 1 169 ALA HB2 H 16.976 -0.736 5.147 1.00 . A A . 146 ALA HB2 1 1
10 28713 1 1 169 ALA HB3 H 16.676 -1.390 6.757 1.00 . A A . 146 ALA HB3 1 1
10 28714 1 1 169 ALA N N 15.079 0.779 6.080 1.00 . A A . 146 ALA N 1 1
10 28715 1 1 169 ALA O O 16.702 2.853 5.505 1.00 . A A . 146 ALA O 1 1
10 28716 1 1 170 SER C C 19.394 3.062 4.325 1.00 . A A . 147 SER C 1 1
10 28717 1 1 170 SER CA C 19.441 2.937 5.844 1.00 . A A . 147 SER CA 1 1
10 28718 1 1 170 SER CB C 20.876 2.656 6.289 1.00 . A A . 147 SER CB 1 1
10 28719 1 1 170 SER H H 18.943 1.095 6.769 1.00 . A A . 147 SER H 1 1
10 28720 1 1 170 SER HA H 19.116 3.867 6.283 1.00 . A A . 147 SER HA 1 1
10 28721 1 1 170 SER HB2 H 21.526 3.438 5.932 1.00 . A A . 147 SER HB2 1 1
10 28722 1 1 170 SER HB3 H 20.917 2.623 7.370 1.00 . A A . 147 SER HB3 1 1
10 28723 1 1 170 SER HG H 20.782 1.238 4.960 1.00 . A A . 147 SER HG 1 1
10 28724 1 1 170 SER N N 18.561 1.866 6.299 1.00 . A A . 147 SER N 1 1
10 28725 1 1 170 SER O O 19.268 4.163 3.786 1.00 . A A . 147 SER O 1 1
10 28726 1 1 170 SER OG O 21.301 1.411 5.749 1.00 . A A . 147 SER OG 1 1
10 28727 1 1 171 GLU C C 18.100 2.394 1.675 1.00 . A A . 148 GLU C 1 1
10 28728 1 1 171 GLU CA C 19.461 1.925 2.180 1.00 . A A . 148 GLU CA 1 1
10 28729 1 1 171 GLU CB C 19.745 0.515 1.657 1.00 . A A . 148 GLU CB 1 1
10 28730 1 1 171 GLU CD C 19.031 -1.873 1.883 1.00 . A A . 148 GLU CD 1 1
10 28731 1 1 171 GLU CG C 18.601 -0.421 2.056 1.00 . A A . 148 GLU CG 1 1
10 28732 1 1 171 GLU H H 19.591 1.081 4.120 1.00 . A A . 148 GLU H 1 1
10 28733 1 1 171 GLU HA H 20.223 2.594 1.810 1.00 . A A . 148 GLU HA 1 1
10 28734 1 1 171 GLU HB2 H 19.830 0.541 0.580 1.00 . A A . 148 GLU HB2 1 1
10 28735 1 1 171 GLU HB3 H 20.669 0.152 2.082 1.00 . A A . 148 GLU HB3 1 1
10 28736 1 1 171 GLU HG2 H 18.338 -0.246 3.089 1.00 . A A . 148 GLU HG2 1 1
10 28737 1 1 171 GLU HG3 H 17.744 -0.226 1.429 1.00 . A A . 148 GLU HG3 1 1
10 28738 1 1 171 GLU N N 19.494 1.928 3.638 1.00 . A A . 148 GLU N 1 1
10 28739 1 1 171 GLU O O 18.015 3.190 0.738 1.00 . A A . 148 GLU O 1 1
10 28740 1 1 171 GLU OE1 O 20.178 -2.170 2.172 1.00 . A A . 148 GLU OE1 1 1
10 28741 1 1 171 GLU OE2 O 18.205 -2.668 1.464 1.00 . A A . 148 GLU OE2 1 1
10 28742 1 1 172 MET C C 15.419 3.737 2.247 1.00 . A A . 149 MET C 1 1
10 28743 1 1 172 MET CA C 15.687 2.274 1.906 1.00 . A A . 149 MET CA 1 1
10 28744 1 1 172 MET CB C 14.667 1.386 2.622 1.00 . A A . 149 MET CB 1 1
10 28745 1 1 172 MET CE C 11.602 0.229 0.277 1.00 . A A . 149 MET CE 1 1
10 28746 1 1 172 MET CG C 13.300 1.530 1.950 1.00 . A A . 149 MET CG 1 1
10 28747 1 1 172 MET H H 17.167 1.268 3.041 1.00 . A A . 149 MET H 1 1
10 28748 1 1 172 MET HA H 15.582 2.137 0.840 1.00 . A A . 149 MET HA 1 1
10 28749 1 1 172 MET HB2 H 14.988 0.355 2.571 1.00 . A A . 149 MET HB2 1 1
10 28750 1 1 172 MET HB3 H 14.590 1.688 3.656 1.00 . A A . 149 MET HB3 1 1
10 28751 1 1 172 MET HE1 H 11.281 0.148 -0.752 1.00 . A A . 149 MET HE1 1 1
10 28752 1 1 172 MET HE2 H 11.000 0.966 0.783 1.00 . A A . 149 MET HE2 1 1
10 28753 1 1 172 MET HE3 H 11.490 -0.726 0.771 1.00 . A A . 149 MET HE3 1 1
10 28754 1 1 172 MET HG2 H 12.545 1.062 2.564 1.00 . A A . 149 MET HG2 1 1
10 28755 1 1 172 MET HG3 H 13.067 2.578 1.829 1.00 . A A . 149 MET HG3 1 1
10 28756 1 1 172 MET N N 17.039 1.898 2.301 1.00 . A A . 149 MET N 1 1
10 28757 1 1 172 MET O O 14.570 4.382 1.634 1.00 . A A . 149 MET O 1 1
10 28758 1 1 172 MET SD S 13.340 0.730 0.327 1.00 . A A . 149 MET SD 1 1
10 28759 1 1 173 LYS C C 16.442 6.590 2.534 1.00 . A A . 150 LYS C 1 1
10 28760 1 1 173 LYS CA C 15.983 5.643 3.639 1.00 . A A . 150 LYS CA 1 1
10 28761 1 1 173 LYS CB C 16.788 5.911 4.912 1.00 . A A . 150 LYS CB 1 1
10 28762 1 1 173 LYS CD C 17.246 7.570 6.723 1.00 . A A . 150 LYS CD 1 1
10 28763 1 1 173 LYS CE C 16.950 8.983 7.227 1.00 . A A . 150 LYS CE 1 1
10 28764 1 1 173 LYS CG C 16.505 7.330 5.407 1.00 . A A . 150 LYS CG 1 1
10 28765 1 1 173 LYS H H 16.821 3.695 3.673 1.00 . A A . 150 LYS H 1 1
10 28766 1 1 173 LYS HA H 14.938 5.824 3.844 1.00 . A A . 150 LYS HA 1 1
10 28767 1 1 173 LYS HB2 H 16.503 5.199 5.674 1.00 . A A . 150 LYS HB2 1 1
10 28768 1 1 173 LYS HB3 H 17.841 5.809 4.700 1.00 . A A . 150 LYS HB3 1 1
10 28769 1 1 173 LYS HD2 H 16.918 6.848 7.458 1.00 . A A . 150 LYS HD2 1 1
10 28770 1 1 173 LYS HD3 H 18.309 7.462 6.563 1.00 . A A . 150 LYS HD3 1 1
10 28771 1 1 173 LYS HE2 H 17.296 9.704 6.501 1.00 . A A . 150 LYS HE2 1 1
10 28772 1 1 173 LYS HE3 H 15.885 9.099 7.369 1.00 . A A . 150 LYS HE3 1 1
10 28773 1 1 173 LYS HG2 H 16.842 8.043 4.668 1.00 . A A . 150 LYS HG2 1 1
10 28774 1 1 173 LYS HG3 H 15.444 7.451 5.567 1.00 . A A . 150 LYS HG3 1 1
10 28775 1 1 173 LYS HZ1 H 18.673 9.072 8.392 1.00 . A A . 150 LYS HZ1 1 1
10 28776 1 1 173 LYS HZ2 H 17.299 8.527 9.228 1.00 . A A . 150 LYS HZ2 1 1
10 28777 1 1 173 LYS HZ3 H 17.471 10.175 8.853 1.00 . A A . 150 LYS HZ3 1 1
10 28778 1 1 173 LYS N N 16.151 4.254 3.226 1.00 . A A . 150 LYS N 1 1
10 28779 1 1 173 LYS NZ N 17.651 9.206 8.523 1.00 . A A . 150 LYS NZ 1 1
10 28780 1 1 173 LYS O O 15.738 7.540 2.184 1.00 . A A . 150 LYS O 1 1
10 28781 1 1 174 GLN C C 17.393 6.953 -0.365 1.00 . A A . 151 GLN C 1 1
10 28782 1 1 174 GLN CA C 18.168 7.164 0.928 1.00 . A A . 151 GLN CA 1 1
10 28783 1 1 174 GLN CB C 19.645 6.831 0.702 1.00 . A A . 151 GLN CB 1 1
10 28784 1 1 174 GLN CD C 20.452 8.643 2.228 1.00 . A A . 151 GLN CD 1 1
10 28785 1 1 174 GLN CG C 20.437 7.139 1.974 1.00 . A A . 151 GLN CG 1 1
10 28786 1 1 174 GLN H H 18.145 5.559 2.307 1.00 . A A . 151 GLN H 1 1
10 28787 1 1 174 GLN HA H 18.086 8.198 1.221 1.00 . A A . 151 GLN HA 1 1
10 28788 1 1 174 GLN HB2 H 19.744 5.782 0.460 1.00 . A A . 151 GLN HB2 1 1
10 28789 1 1 174 GLN HB3 H 20.028 7.427 -0.112 1.00 . A A . 151 GLN HB3 1 1
10 28790 1 1 174 GLN HE21 H 19.811 8.481 4.101 1.00 . A A . 151 GLN HE21 1 1
10 28791 1 1 174 GLN HE22 H 20.097 10.067 3.566 1.00 . A A . 151 GLN HE22 1 1
10 28792 1 1 174 GLN HG2 H 19.977 6.638 2.813 1.00 . A A . 151 GLN HG2 1 1
10 28793 1 1 174 GLN HG3 H 21.451 6.787 1.859 1.00 . A A . 151 GLN HG3 1 1
10 28794 1 1 174 GLN N N 17.626 6.328 1.990 1.00 . A A . 151 GLN N 1 1
10 28795 1 1 174 GLN NE2 N 20.090 9.102 3.395 1.00 . A A . 151 GLN NE2 1 1
10 28796 1 1 174 GLN O O 17.385 7.815 -1.244 1.00 . A A . 151 GLN O 1 1
10 28797 1 1 174 GLN OE1 O 20.803 9.420 1.341 1.00 . A A . 151 GLN OE1 1 1
10 28798 1 1 175 LEU C C 14.836 6.486 -1.850 1.00 . A A . 152 LEU C 1 1
10 28799 1 1 175 LEU CA C 15.978 5.489 -1.674 1.00 . A A . 152 LEU CA 1 1
10 28800 1 1 175 LEU CB C 15.409 4.066 -1.580 1.00 . A A . 152 LEU CB 1 1
10 28801 1 1 175 LEU CD1 C 15.211 4.068 -4.084 1.00 . A A . 152 LEU CD1 1 1
10 28802 1 1 175 LEU CD2 C 14.017 2.334 -2.728 1.00 . A A . 152 LEU CD2 1 1
10 28803 1 1 175 LEU CG C 14.472 3.794 -2.766 1.00 . A A . 152 LEU CG 1 1
10 28804 1 1 175 LEU H H 16.791 5.145 0.250 1.00 . A A . 152 LEU H 1 1
10 28805 1 1 175 LEU HA H 16.634 5.549 -2.528 1.00 . A A . 152 LEU HA 1 1
10 28806 1 1 175 LEU HB2 H 16.222 3.355 -1.595 1.00 . A A . 152 LEU HB2 1 1
10 28807 1 1 175 LEU HB3 H 14.858 3.960 -0.658 1.00 . A A . 152 LEU HB3 1 1
10 28808 1 1 175 LEU HD11 H 15.191 5.128 -4.290 1.00 . A A . 152 LEU HD11 1 1
10 28809 1 1 175 LEU HD12 H 14.728 3.537 -4.891 1.00 . A A . 152 LEU HD12 1 1
10 28810 1 1 175 LEU HD13 H 16.237 3.739 -4.000 1.00 . A A . 152 LEU HD13 1 1
10 28811 1 1 175 LEU HD21 H 13.554 2.080 -3.670 1.00 . A A . 152 LEU HD21 1 1
10 28812 1 1 175 LEU HD22 H 13.303 2.201 -1.929 1.00 . A A . 152 LEU HD22 1 1
10 28813 1 1 175 LEU HD23 H 14.869 1.693 -2.562 1.00 . A A . 152 LEU HD23 1 1
10 28814 1 1 175 LEU HG H 13.605 4.436 -2.700 1.00 . A A . 152 LEU HG 1 1
10 28815 1 1 175 LEU N N 16.747 5.798 -0.479 1.00 . A A . 152 LEU N 1 1
10 28816 1 1 175 LEU O O 14.689 7.096 -2.909 1.00 . A A . 152 LEU O 1 1
10 28817 1 1 176 ILE C C 13.380 8.990 -1.022 1.00 . A A . 153 ILE C 1 1
10 28818 1 1 176 ILE CA C 12.895 7.557 -0.862 1.00 . A A . 153 ILE CA 1 1
10 28819 1 1 176 ILE CB C 12.062 7.435 0.416 1.00 . A A . 153 ILE CB 1 1
10 28820 1 1 176 ILE CD1 C 11.076 5.338 -0.570 1.00 . A A . 153 ILE CD1 1 1
10 28821 1 1 176 ILE CG1 C 11.730 5.960 0.672 1.00 . A A . 153 ILE CG1 1 1
10 28822 1 1 176 ILE CG2 C 10.764 8.227 0.262 1.00 . A A . 153 ILE CG2 1 1
10 28823 1 1 176 ILE H H 14.190 6.119 0.008 1.00 . A A . 153 ILE H 1 1
10 28824 1 1 176 ILE HA H 12.277 7.308 -1.710 1.00 . A A . 153 ILE HA 1 1
10 28825 1 1 176 ILE HB H 12.626 7.828 1.250 1.00 . A A . 153 ILE HB 1 1
10 28826 1 1 176 ILE HD11 H 10.402 6.049 -1.026 1.00 . A A . 153 ILE HD11 1 1
10 28827 1 1 176 ILE HD12 H 10.525 4.456 -0.281 1.00 . A A . 153 ILE HD12 1 1
10 28828 1 1 176 ILE HD13 H 11.843 5.066 -1.279 1.00 . A A . 153 ILE HD13 1 1
10 28829 1 1 176 ILE HG12 H 12.638 5.427 0.899 1.00 . A A . 153 ILE HG12 1 1
10 28830 1 1 176 ILE HG13 H 11.051 5.885 1.508 1.00 . A A . 153 ILE HG13 1 1
10 28831 1 1 176 ILE HG21 H 10.266 7.924 -0.648 1.00 . A A . 153 ILE HG21 1 1
10 28832 1 1 176 ILE HG22 H 10.985 9.281 0.217 1.00 . A A . 153 ILE HG22 1 1
10 28833 1 1 176 ILE HG23 H 10.119 8.027 1.105 1.00 . A A . 153 ILE HG23 1 1
10 28834 1 1 176 ILE N N 14.027 6.638 -0.809 1.00 . A A . 153 ILE N 1 1
10 28835 1 1 176 ILE O O 12.818 9.760 -1.798 1.00 . A A . 153 ILE O 1 1
10 28836 1 1 177 ASP C C 15.397 11.023 -1.781 1.00 . A A . 154 ASP C 1 1
10 28837 1 1 177 ASP CA C 14.974 10.689 -0.353 1.00 . A A . 154 ASP CA 1 1
10 28838 1 1 177 ASP CB C 16.180 10.808 0.578 1.00 . A A . 154 ASP CB 1 1
10 28839 1 1 177 ASP CG C 15.722 10.758 2.032 1.00 . A A . 154 ASP CG 1 1
10 28840 1 1 177 ASP H H 14.833 8.682 0.319 1.00 . A A . 154 ASP H 1 1
10 28841 1 1 177 ASP HA H 14.219 11.391 -0.037 1.00 . A A . 154 ASP HA 1 1
10 28842 1 1 177 ASP HB2 H 16.860 9.992 0.387 1.00 . A A . 154 ASP HB2 1 1
10 28843 1 1 177 ASP HB3 H 16.683 11.745 0.394 1.00 . A A . 154 ASP HB3 1 1
10 28844 1 1 177 ASP N N 14.425 9.341 -0.283 1.00 . A A . 154 ASP N 1 1
10 28845 1 1 177 ASP O O 15.074 12.092 -2.299 1.00 . A A . 154 ASP O 1 1
10 28846 1 1 177 ASP OD1 O 14.534 10.903 2.264 1.00 . A A . 154 ASP OD1 1 1
10 28847 1 1 177 ASP OD2 O 16.568 10.574 2.892 1.00 . A A . 154 ASP OD2 1 1
10 28848 1 1 178 ASN C C 15.405 10.520 -4.719 1.00 . A A . 155 ASN C 1 1
10 28849 1 1 178 ASN CA C 16.586 10.316 -3.776 1.00 . A A . 155 ASN CA 1 1
10 28850 1 1 178 ASN CB C 17.407 9.112 -4.240 1.00 . A A . 155 ASN CB 1 1
10 28851 1 1 178 ASN CG C 18.736 9.067 -3.492 1.00 . A A . 155 ASN CG 1 1
10 28852 1 1 178 ASN H H 16.351 9.274 -1.945 1.00 . A A . 155 ASN H 1 1
10 28853 1 1 178 ASN HA H 17.211 11.196 -3.801 1.00 . A A . 155 ASN HA 1 1
10 28854 1 1 178 ASN HB2 H 16.855 8.205 -4.044 1.00 . A A . 155 ASN HB2 1 1
10 28855 1 1 178 ASN HB3 H 17.597 9.195 -5.299 1.00 . A A . 155 ASN HB3 1 1
10 28856 1 1 178 ASN HD21 H 19.059 7.148 -3.883 1.00 . A A . 155 ASN HD21 1 1
10 28857 1 1 178 ASN HD22 H 20.262 7.914 -2.963 1.00 . A A . 155 ASN HD22 1 1
10 28858 1 1 178 ASN N N 16.121 10.105 -2.409 1.00 . A A . 155 ASN N 1 1
10 28859 1 1 178 ASN ND2 N 19.408 7.950 -3.442 1.00 . A A . 155 ASN ND2 1 1
10 28860 1 1 178 ASN O O 15.437 11.388 -5.592 1.00 . A A . 155 ASN O 1 1
10 28861 1 1 178 ASN OD1 O 19.172 10.077 -2.939 1.00 . A A . 155 ASN OD1 1 1
10 28862 1 1 179 ILE C C 12.500 11.172 -5.181 1.00 . A A . 156 ILE C 1 1
10 28863 1 1 179 ILE CA C 13.176 9.819 -5.376 1.00 . A A . 156 ILE CA 1 1
10 28864 1 1 179 ILE CB C 12.193 8.695 -5.035 1.00 . A A . 156 ILE CB 1 1
10 28865 1 1 179 ILE CD1 C 11.956 6.212 -4.873 1.00 . A A . 156 ILE CD1 1 1
10 28866 1 1 179 ILE CG1 C 12.795 7.352 -5.455 1.00 . A A . 156 ILE CG1 1 1
10 28867 1 1 179 ILE CG2 C 10.876 8.918 -5.784 1.00 . A A . 156 ILE CG2 1 1
10 28868 1 1 179 ILE H H 14.393 9.044 -3.824 1.00 . A A . 156 ILE H 1 1
10 28869 1 1 179 ILE HA H 13.469 9.722 -6.410 1.00 . A A . 156 ILE HA 1 1
10 28870 1 1 179 ILE HB H 12.007 8.692 -3.971 1.00 . A A . 156 ILE HB 1 1
10 28871 1 1 179 ILE HD11 H 12.453 5.271 -5.052 1.00 . A A . 156 ILE HD11 1 1
10 28872 1 1 179 ILE HD12 H 10.985 6.202 -5.347 1.00 . A A . 156 ILE HD12 1 1
10 28873 1 1 179 ILE HD13 H 11.836 6.360 -3.810 1.00 . A A . 156 ILE HD13 1 1
10 28874 1 1 179 ILE HG12 H 12.799 7.282 -6.533 1.00 . A A . 156 ILE HG12 1 1
10 28875 1 1 179 ILE HG13 H 13.806 7.277 -5.085 1.00 . A A . 156 ILE HG13 1 1
10 28876 1 1 179 ILE HG21 H 10.327 9.721 -5.313 1.00 . A A . 156 ILE HG21 1 1
10 28877 1 1 179 ILE HG22 H 10.287 8.014 -5.755 1.00 . A A . 156 ILE HG22 1 1
10 28878 1 1 179 ILE HG23 H 11.085 9.179 -6.810 1.00 . A A . 156 ILE HG23 1 1
10 28879 1 1 179 ILE N N 14.363 9.717 -4.537 1.00 . A A . 156 ILE N 1 1
10 28880 1 1 179 ILE O O 12.043 11.790 -6.140 1.00 . A A . 156 ILE O 1 1
10 28881 1 1 180 LEU C C 12.583 14.048 -4.251 1.00 . A A . 157 LEU C 1 1
10 28882 1 1 180 LEU CA C 11.804 12.899 -3.627 1.00 . A A . 157 LEU CA 1 1
10 28883 1 1 180 LEU CB C 11.734 13.091 -2.111 1.00 . A A . 157 LEU CB 1 1
10 28884 1 1 180 LEU CD1 C 10.977 11.982 0.004 1.00 . A A . 157 LEU CD1 1 1
10 28885 1 1 180 LEU CD2 C 9.299 12.547 -1.766 1.00 . A A . 157 LEU CD2 1 1
10 28886 1 1 180 LEU CG C 10.743 12.087 -1.506 1.00 . A A . 157 LEU CG 1 1
10 28887 1 1 180 LEU H H 12.808 11.081 -3.208 1.00 . A A . 157 LEU H 1 1
10 28888 1 1 180 LEU HA H 10.806 12.903 -4.029 1.00 . A A . 157 LEU HA 1 1
10 28889 1 1 180 LEU HB2 H 12.717 12.929 -1.687 1.00 . A A . 157 LEU HB2 1 1
10 28890 1 1 180 LEU HB3 H 11.413 14.097 -1.890 1.00 . A A . 157 LEU HB3 1 1
10 28891 1 1 180 LEU HD11 H 10.149 11.461 0.461 1.00 . A A . 157 LEU HD11 1 1
10 28892 1 1 180 LEU HD12 H 11.056 12.973 0.426 1.00 . A A . 157 LEU HD12 1 1
10 28893 1 1 180 LEU HD13 H 11.892 11.438 0.190 1.00 . A A . 157 LEU HD13 1 1
10 28894 1 1 180 LEU HD21 H 9.219 13.613 -1.614 1.00 . A A . 157 LEU HD21 1 1
10 28895 1 1 180 LEU HD22 H 8.631 12.038 -1.085 1.00 . A A . 157 LEU HD22 1 1
10 28896 1 1 180 LEU HD23 H 9.021 12.307 -2.780 1.00 . A A . 157 LEU HD23 1 1
10 28897 1 1 180 LEU HG H 10.898 11.118 -1.957 1.00 . A A . 157 LEU HG 1 1
10 28898 1 1 180 LEU N N 12.432 11.620 -3.935 1.00 . A A . 157 LEU N 1 1
10 28899 1 1 180 LEU O O 11.995 14.994 -4.774 1.00 . A A . 157 LEU O 1 1
10 28900 1 1 181 GLU C C 14.613 15.051 -6.269 1.00 . A A . 158 GLU C 1 1
10 28901 1 1 181 GLU CA C 14.755 14.999 -4.751 1.00 . A A . 158 GLU CA 1 1
10 28902 1 1 181 GLU CB C 16.215 14.734 -4.382 1.00 . A A . 158 GLU CB 1 1
10 28903 1 1 181 GLU CD C 17.843 14.612 -2.486 1.00 . A A . 158 GLU CD 1 1
10 28904 1 1 181 GLU CG C 16.416 14.970 -2.884 1.00 . A A . 158 GLU CG 1 1
10 28905 1 1 181 GLU H H 14.314 13.178 -3.761 1.00 . A A . 158 GLU H 1 1
10 28906 1 1 181 GLU HA H 14.459 15.952 -4.339 1.00 . A A . 158 GLU HA 1 1
10 28907 1 1 181 GLU HB2 H 16.466 13.711 -4.623 1.00 . A A . 158 GLU HB2 1 1
10 28908 1 1 181 GLU HB3 H 16.854 15.403 -4.939 1.00 . A A . 158 GLU HB3 1 1
10 28909 1 1 181 GLU HG2 H 16.230 16.010 -2.658 1.00 . A A . 158 GLU HG2 1 1
10 28910 1 1 181 GLU HG3 H 15.725 14.354 -2.328 1.00 . A A . 158 GLU HG3 1 1
10 28911 1 1 181 GLU N N 13.904 13.958 -4.190 1.00 . A A . 158 GLU N 1 1
10 28912 1 1 181 GLU O O 14.493 16.127 -6.854 1.00 . A A . 158 GLU O 1 1
10 28913 1 1 181 GLU OE1 O 18.605 14.235 -3.362 1.00 . A A . 158 GLU OE1 1 1
10 28914 1 1 181 GLU OE2 O 18.155 14.720 -1.312 1.00 . A A . 158 GLU OE2 1 1
10 28915 1 1 182 GLU C C 13.103 14.206 -8.793 1.00 . A A . 159 GLU C 1 1
10 28916 1 1 182 GLU CA C 14.506 13.808 -8.351 1.00 . A A . 159 GLU CA 1 1
10 28917 1 1 182 GLU CB C 14.809 12.385 -8.827 1.00 . A A . 159 GLU CB 1 1
10 28918 1 1 182 GLU CD C 17.181 12.896 -9.439 1.00 . A A . 159 GLU CD 1 1
10 28919 1 1 182 GLU CG C 16.276 12.053 -8.548 1.00 . A A . 159 GLU CG 1 1
10 28920 1 1 182 GLU H H 14.730 13.057 -6.382 1.00 . A A . 159 GLU H 1 1
10 28921 1 1 182 GLU HA H 15.218 14.484 -8.798 1.00 . A A . 159 GLU HA 1 1
10 28922 1 1 182 GLU HB2 H 14.174 11.687 -8.301 1.00 . A A . 159 GLU HB2 1 1
10 28923 1 1 182 GLU HB3 H 14.622 12.314 -9.888 1.00 . A A . 159 GLU HB3 1 1
10 28924 1 1 182 GLU HG2 H 16.499 12.261 -7.511 1.00 . A A . 159 GLU HG2 1 1
10 28925 1 1 182 GLU HG3 H 16.451 11.006 -8.749 1.00 . A A . 159 GLU HG3 1 1
10 28926 1 1 182 GLU N N 14.630 13.883 -6.900 1.00 . A A . 159 GLU N 1 1
10 28927 1 1 182 GLU O O 12.925 14.839 -9.833 1.00 . A A . 159 GLU O 1 1
10 28928 1 1 182 GLU OE1 O 16.972 12.885 -10.641 1.00 . A A . 159 GLU OE1 1 1
10 28929 1 1 182 GLU OE2 O 18.070 13.540 -8.907 1.00 . A A . 159 GLU OE2 1 1
10 28930 1 1 183 SER C C 10.363 15.546 -7.822 1.00 . A A . 160 SER C 1 1
10 28931 1 1 183 SER CA C 10.720 14.148 -8.315 1.00 . A A . 160 SER CA 1 1
10 28932 1 1 183 SER CB C 9.787 13.125 -7.667 1.00 . A A . 160 SER CB 1 1
10 28933 1 1 183 SER H H 12.311 13.326 -7.181 1.00 . A A . 160 SER H 1 1
10 28934 1 1 183 SER HA H 10.585 14.110 -9.386 1.00 . A A . 160 SER HA 1 1
10 28935 1 1 183 SER HB2 H 10.002 13.055 -6.613 1.00 . A A . 160 SER HB2 1 1
10 28936 1 1 183 SER HB3 H 8.761 13.439 -7.803 1.00 . A A . 160 SER HB3 1 1
10 28937 1 1 183 SER HG H 9.600 11.189 -7.701 1.00 . A A . 160 SER HG 1 1
10 28938 1 1 183 SER N N 12.108 13.829 -7.997 1.00 . A A . 160 SER N 1 1
10 28939 1 1 183 SER O O 10.331 16.499 -8.601 1.00 . A A . 160 SER O 1 1
10 28940 1 1 183 SER OG O 9.991 11.855 -8.271 1.00 . A A . 160 SER OG 1 1
10 28941 1 1 184 ASP C C 10.989 17.799 -5.722 1.00 . A A . 161 ASP C 1 1
10 28942 1 1 184 ASP CA C 9.743 16.949 -5.940 1.00 . A A . 161 ASP CA 1 1
10 28943 1 1 184 ASP CB C 9.028 16.737 -4.605 1.00 . A A . 161 ASP CB 1 1
10 28944 1 1 184 ASP CG C 7.630 16.177 -4.845 1.00 . A A . 161 ASP CG 1 1
10 28945 1 1 184 ASP H H 10.141 14.868 -5.952 1.00 . A A . 161 ASP H 1 1
10 28946 1 1 184 ASP HA H 9.078 17.470 -6.613 1.00 . A A . 161 ASP HA 1 1
10 28947 1 1 184 ASP HB2 H 9.595 16.042 -4.002 1.00 . A A . 161 ASP HB2 1 1
10 28948 1 1 184 ASP HB3 H 8.950 17.681 -4.086 1.00 . A A . 161 ASP HB3 1 1
10 28949 1 1 184 ASP N N 10.097 15.661 -6.526 1.00 . A A . 161 ASP N 1 1
10 28950 1 1 184 ASP O O 12.032 17.293 -5.310 1.00 . A A . 161 ASP O 1 1
10 28951 1 1 184 ASP OD1 O 7.152 16.288 -5.962 1.00 . A A . 161 ASP OD1 1 1
10 28952 1 1 184 ASP OD2 O 7.058 15.645 -3.908 1.00 . A A . 161 ASP OD2 1 1
10 28953 1 1 185 ILE C C 11.918 20.708 -4.474 1.00 . A A . 162 ILE C 1 1
10 28954 1 1 185 ILE CA C 11.998 20.012 -5.829 1.00 . A A . 162 ILE CA 1 1
10 28955 1 1 185 ILE CB C 11.991 21.059 -6.943 1.00 . A A . 162 ILE CB 1 1
10 28956 1 1 185 ILE CD1 C 11.927 21.358 -9.423 1.00 . A A . 162 ILE CD1 1 1
10 28957 1 1 185 ILE CG1 C 12.200 20.365 -8.292 1.00 . A A . 162 ILE CG1 1 1
10 28958 1 1 185 ILE CG2 C 13.122 22.061 -6.706 1.00 . A A . 162 ILE CG2 1 1
10 28959 1 1 185 ILE H H 10.015 19.440 -6.324 1.00 . A A . 162 ILE H 1 1
10 28960 1 1 185 ILE HA H 12.925 19.457 -5.882 1.00 . A A . 162 ILE HA 1 1
10 28961 1 1 185 ILE HB H 11.043 21.577 -6.944 1.00 . A A . 162 ILE HB 1 1
10 28962 1 1 185 ILE HD11 H 10.907 21.705 -9.360 1.00 . A A . 162 ILE HD11 1 1
10 28963 1 1 185 ILE HD12 H 12.084 20.871 -10.375 1.00 . A A . 162 ILE HD12 1 1
10 28964 1 1 185 ILE HD13 H 12.600 22.198 -9.334 1.00 . A A . 162 ILE HD13 1 1
10 28965 1 1 185 ILE HG12 H 13.218 20.011 -8.360 1.00 . A A . 162 ILE HG12 1 1
10 28966 1 1 185 ILE HG13 H 11.521 19.530 -8.377 1.00 . A A . 162 ILE HG13 1 1
10 28967 1 1 185 ILE HG21 H 13.263 22.661 -7.593 1.00 . A A . 162 ILE HG21 1 1
10 28968 1 1 185 ILE HG22 H 14.034 21.528 -6.482 1.00 . A A . 162 ILE HG22 1 1
10 28969 1 1 185 ILE HG23 H 12.866 22.702 -5.875 1.00 . A A . 162 ILE HG23 1 1
10 28970 1 1 185 ILE N N 10.873 19.094 -6.000 1.00 . A A . 162 ILE N 1 1
10 28971 1 1 185 ILE O O 12.930 20.889 -3.798 1.00 . A A . 162 ILE O 1 1
10 28972 1 1 186 ASP C C 11.113 20.959 -1.671 1.00 . A A . 163 ASP C 1 1
10 28973 1 1 186 ASP CA C 10.511 21.773 -2.808 1.00 . A A . 163 ASP CA 1 1
10 28974 1 1 186 ASP CB C 9.015 21.978 -2.550 1.00 . A A . 163 ASP CB 1 1
10 28975 1 1 186 ASP CG C 8.252 20.694 -2.864 1.00 . A A . 163 ASP CG 1 1
10 28976 1 1 186 ASP H H 9.937 20.927 -4.664 1.00 . A A . 163 ASP H 1 1
10 28977 1 1 186 ASP HA H 10.994 22.738 -2.843 1.00 . A A . 163 ASP HA 1 1
10 28978 1 1 186 ASP HB2 H 8.861 22.243 -1.514 1.00 . A A . 163 ASP HB2 1 1
10 28979 1 1 186 ASP HB3 H 8.649 22.774 -3.181 1.00 . A A . 163 ASP HB3 1 1
10 28980 1 1 186 ASP N N 10.709 21.097 -4.084 1.00 . A A . 163 ASP N 1 1
10 28981 1 1 186 ASP O O 11.205 21.436 -0.540 1.00 . A A . 163 ASP O 1 1
10 28982 1 1 186 ASP OD1 O 7.935 20.487 -4.024 1.00 . A A . 163 ASP OD1 1 1
10 28983 1 1 186 ASP OD2 O 7.995 19.938 -1.941 1.00 . A A . 163 ASP OD2 1 1
10 28984 1 1 187 ARG C C 11.408 19.015 0.373 1.00 . A A . 164 ARG C 1 1
10 28985 1 1 187 ARG CA C 12.116 18.852 -0.970 1.00 . A A . 164 ARG CA 1 1
10 28986 1 1 187 ARG CB C 13.605 19.175 -0.809 1.00 . A A . 164 ARG CB 1 1
10 28987 1 1 187 ARG CD C 15.852 19.019 -1.889 1.00 . A A . 164 ARG CD 1 1
10 28988 1 1 187 ARG CG C 14.385 18.602 -1.995 1.00 . A A . 164 ARG CG 1 1
10 28989 1 1 187 ARG CZ C 17.703 18.733 -0.344 1.00 . A A . 164 ARG CZ 1 1
10 28990 1 1 187 ARG H H 11.427 19.407 -2.898 1.00 . A A . 164 ARG H 1 1
10 28991 1 1 187 ARG HA H 12.013 17.826 -1.295 1.00 . A A . 164 ARG HA 1 1
10 28992 1 1 187 ARG HB2 H 13.737 20.246 -0.775 1.00 . A A . 164 ARG HB2 1 1
10 28993 1 1 187 ARG HB3 H 13.974 18.737 0.107 1.00 . A A . 164 ARG HB3 1 1
10 28994 1 1 187 ARG HD2 H 16.384 18.681 -2.765 1.00 . A A . 164 ARG HD2 1 1
10 28995 1 1 187 ARG HD3 H 15.913 20.096 -1.829 1.00 . A A . 164 ARG HD3 1 1
10 28996 1 1 187 ARG HE H 15.941 17.802 -0.156 1.00 . A A . 164 ARG HE 1 1
10 28997 1 1 187 ARG HG2 H 14.315 17.524 -1.983 1.00 . A A . 164 ARG HG2 1 1
10 28998 1 1 187 ARG HG3 H 13.971 18.980 -2.916 1.00 . A A . 164 ARG HG3 1 1
10 28999 1 1 187 ARG HH11 H 18.002 19.982 -1.879 1.00 . A A . 164 ARG HH11 1 1
10 29000 1 1 187 ARG HH12 H 19.339 19.796 -0.793 1.00 . A A . 164 ARG HH12 1 1
10 29001 1 1 187 ARG HH21 H 17.689 17.552 1.273 1.00 . A A . 164 ARG HH21 1 1
10 29002 1 1 187 ARG HH22 H 19.161 18.420 0.992 1.00 . A A . 164 ARG HH22 1 1
10 29003 1 1 187 ARG N N 11.522 19.729 -1.978 1.00 . A A . 164 ARG N 1 1
10 29004 1 1 187 ARG NE N 16.459 18.431 -0.701 1.00 . A A . 164 ARG NE 1 1
10 29005 1 1 187 ARG NH1 N 18.403 19.569 -1.061 1.00 . A A . 164 ARG NH1 1 1
10 29006 1 1 187 ARG NH2 N 18.225 18.193 0.723 1.00 . A A . 164 ARG NH2 1 1
10 29007 1 1 187 ARG O O 11.997 18.791 1.430 1.00 . A A . 164 ARG O 1 1
10 29008 1 1 188 ASP C C 9.557 18.438 2.492 1.00 . A A . 165 ASP C 1 1
10 29009 1 1 188 ASP CA C 9.360 19.610 1.535 1.00 . A A . 165 ASP CA 1 1
10 29010 1 1 188 ASP CB C 7.876 19.746 1.188 1.00 . A A . 165 ASP CB 1 1
10 29011 1 1 188 ASP CG C 7.335 18.416 0.676 1.00 . A A . 165 ASP CG 1 1
10 29012 1 1 188 ASP H H 9.723 19.579 -0.552 1.00 . A A . 165 ASP H 1 1
10 29013 1 1 188 ASP HA H 9.689 20.517 2.018 1.00 . A A . 165 ASP HA 1 1
10 29014 1 1 188 ASP HB2 H 7.327 20.040 2.071 1.00 . A A . 165 ASP HB2 1 1
10 29015 1 1 188 ASP HB3 H 7.754 20.499 0.423 1.00 . A A . 165 ASP HB3 1 1
10 29016 1 1 188 ASP N N 10.140 19.413 0.319 1.00 . A A . 165 ASP N 1 1
10 29017 1 1 188 ASP O O 9.247 18.534 3.679 1.00 . A A . 165 ASP O 1 1
10 29018 1 1 188 ASP OD1 O 8.140 17.559 0.350 1.00 . A A . 165 ASP OD1 1 1
10 29019 1 1 188 ASP OD2 O 6.125 18.273 0.616 1.00 . A A . 165 ASP OD2 1 1
10 29020 1 1 189 GLY C C 9.017 15.390 3.025 1.00 . A A . 166 GLY C 1 1
10 29021 1 1 189 GLY CA C 10.313 16.149 2.779 1.00 . A A . 166 GLY CA 1 1
10 29022 1 1 189 GLY H H 10.305 17.317 1.012 1.00 . A A . 166 GLY H 1 1
10 29023 1 1 189 GLY HA2 H 11.014 15.503 2.271 1.00 . A A . 166 GLY HA2 1 1
10 29024 1 1 189 GLY HA3 H 10.731 16.449 3.729 1.00 . A A . 166 GLY HA3 1 1
10 29025 1 1 189 GLY N N 10.076 17.334 1.965 1.00 . A A . 166 GLY N 1 1
10 29026 1 1 189 GLY O O 8.978 14.454 3.822 1.00 . A A . 166 GLY O 1 1
10 29027 1 1 190 THR C C 5.886 15.194 1.173 1.00 . A A . 167 THR C 1 1
10 29028 1 1 190 THR CA C 6.657 15.147 2.486 1.00 . A A . 167 THR CA 1 1
10 29029 1 1 190 THR CB C 5.847 15.846 3.580 1.00 . A A . 167 THR CB 1 1
10 29030 1 1 190 THR CG2 C 6.645 15.848 4.884 1.00 . A A . 167 THR CG2 1 1
10 29031 1 1 190 THR H H 8.041 16.550 1.712 1.00 . A A . 167 THR H 1 1
10 29032 1 1 190 THR HA H 6.805 14.114 2.768 1.00 . A A . 167 THR HA 1 1
10 29033 1 1 190 THR HB H 4.919 15.320 3.733 1.00 . A A . 167 THR HB 1 1
10 29034 1 1 190 THR HG1 H 5.371 17.181 2.247 1.00 . A A . 167 THR HG1 1 1
10 29035 1 1 190 THR HG21 H 7.019 14.854 5.079 1.00 . A A . 167 THR HG21 1 1
10 29036 1 1 190 THR HG22 H 6.005 16.158 5.697 1.00 . A A . 167 THR HG22 1 1
10 29037 1 1 190 THR HG23 H 7.475 16.534 4.798 1.00 . A A . 167 THR HG23 1 1
10 29038 1 1 190 THR N N 7.955 15.798 2.335 1.00 . A A . 167 THR N 1 1
10 29039 1 1 190 THR O O 6.245 15.936 0.258 1.00 . A A . 167 THR O 1 1
10 29040 1 1 190 THR OG1 O 5.576 17.184 3.185 1.00 . A A . 167 THR OG1 1 1
10 29041 1 1 191 ILE C C 2.525 14.487 0.239 1.00 . A A . 168 ILE C 1 1
10 29042 1 1 191 ILE CA C 4.000 14.347 -0.118 1.00 . A A . 168 ILE CA 1 1
10 29043 1 1 191 ILE CB C 4.228 13.025 -0.852 1.00 . A A . 168 ILE CB 1 1
10 29044 1 1 191 ILE CD1 C 5.984 11.555 -1.858 1.00 . A A . 168 ILE CD1 1 1
10 29045 1 1 191 ILE CG1 C 5.664 12.975 -1.380 1.00 . A A . 168 ILE CG1 1 1
10 29046 1 1 191 ILE CG2 C 3.252 12.915 -2.025 1.00 . A A . 168 ILE CG2 1 1
10 29047 1 1 191 ILE H H 4.593 13.826 1.853 1.00 . A A . 168 ILE H 1 1
10 29048 1 1 191 ILE HA H 4.276 15.159 -0.776 1.00 . A A . 168 ILE HA 1 1
10 29049 1 1 191 ILE HB H 4.066 12.203 -0.172 1.00 . A A . 168 ILE HB 1 1
10 29050 1 1 191 ILE HD11 H 6.205 10.930 -1.006 1.00 . A A . 168 ILE HD11 1 1
10 29051 1 1 191 ILE HD12 H 6.838 11.582 -2.515 1.00 . A A . 168 ILE HD12 1 1
10 29052 1 1 191 ILE HD13 H 5.135 11.150 -2.391 1.00 . A A . 168 ILE HD13 1 1
10 29053 1 1 191 ILE HG12 H 5.768 13.666 -2.204 1.00 . A A . 168 ILE HG12 1 1
10 29054 1 1 191 ILE HG13 H 6.347 13.249 -0.591 1.00 . A A . 168 ILE HG13 1 1
10 29055 1 1 191 ILE HG21 H 3.572 12.125 -2.687 1.00 . A A . 168 ILE HG21 1 1
10 29056 1 1 191 ILE HG22 H 3.231 13.851 -2.564 1.00 . A A . 168 ILE HG22 1 1
10 29057 1 1 191 ILE HG23 H 2.264 12.693 -1.651 1.00 . A A . 168 ILE HG23 1 1
10 29058 1 1 191 ILE N N 4.826 14.395 1.088 1.00 . A A . 168 ILE N 1 1
10 29059 1 1 191 ILE O O 1.974 13.671 0.977 1.00 . A A . 168 ILE O 1 1
10 29060 1 1 192 ASN C C -0.378 15.145 -1.135 1.00 . A A . 169 ASN C 1 1
10 29061 1 1 192 ASN CA C 0.475 15.770 -0.037 1.00 . A A . 169 ASN CA 1 1
10 29062 1 1 192 ASN CB C 0.204 17.272 0.028 1.00 . A A . 169 ASN CB 1 1
10 29063 1 1 192 ASN CG C 0.809 17.967 -1.186 1.00 . A A . 169 ASN CG 1 1
10 29064 1 1 192 ASN H H 2.386 16.143 -0.875 1.00 . A A . 169 ASN H 1 1
10 29065 1 1 192 ASN HA H 0.203 15.327 0.911 1.00 . A A . 169 ASN HA 1 1
10 29066 1 1 192 ASN HB2 H -0.863 17.441 0.043 1.00 . A A . 169 ASN HB2 1 1
10 29067 1 1 192 ASN HB3 H 0.644 17.676 0.927 1.00 . A A . 169 ASN HB3 1 1
10 29068 1 1 192 ASN HD21 H 2.304 18.775 -0.160 1.00 . A A . 169 ASN HD21 1 1
10 29069 1 1 192 ASN HD22 H 2.283 19.136 -1.819 1.00 . A A . 169 ASN HD22 1 1
10 29070 1 1 192 ASN N N 1.892 15.528 -0.295 1.00 . A A . 169 ASN N 1 1
10 29071 1 1 192 ASN ND2 N 1.888 18.685 -1.043 1.00 . A A . 169 ASN ND2 1 1
10 29072 1 1 192 ASN O O 0.112 14.353 -1.939 1.00 . A A . 169 ASN O 1 1
10 29073 1 1 192 ASN OD1 O 0.284 17.853 -2.293 1.00 . A A . 169 ASN OD1 1 1
10 29074 1 1 193 LEU C C -2.127 15.352 -3.565 1.00 . A A . 170 LEU C 1 1
10 29075 1 1 193 LEU CA C -2.568 14.957 -2.155 1.00 . A A . 170 LEU CA 1 1
10 29076 1 1 193 LEU CB C -3.993 15.476 -1.894 1.00 . A A . 170 LEU CB 1 1
10 29077 1 1 193 LEU CD1 C -6.432 14.977 -2.137 1.00 . A A . 170 LEU CD1 1 1
10 29078 1 1 193 LEU CD2 C -4.815 14.179 -3.874 1.00 . A A . 170 LEU CD2 1 1
10 29079 1 1 193 LEU CG C -5.019 14.446 -2.377 1.00 . A A . 170 LEU CG 1 1
10 29080 1 1 193 LEU H H -1.993 16.130 -0.488 1.00 . A A . 170 LEU H 1 1
10 29081 1 1 193 LEU HA H -2.564 13.879 -2.076 1.00 . A A . 170 LEU HA 1 1
10 29082 1 1 193 LEU HB2 H -4.125 15.644 -0.835 1.00 . A A . 170 LEU HB2 1 1
10 29083 1 1 193 LEU HB3 H -4.148 16.406 -2.424 1.00 . A A . 170 LEU HB3 1 1
10 29084 1 1 193 LEU HD11 H -6.539 15.939 -2.614 1.00 . A A . 170 LEU HD11 1 1
10 29085 1 1 193 LEU HD12 H -6.602 15.079 -1.075 1.00 . A A . 170 LEU HD12 1 1
10 29086 1 1 193 LEU HD13 H -7.149 14.285 -2.552 1.00 . A A . 170 LEU HD13 1 1
10 29087 1 1 193 LEU HD21 H -5.711 13.742 -4.290 1.00 . A A . 170 LEU HD21 1 1
10 29088 1 1 193 LEU HD22 H -3.992 13.495 -4.005 1.00 . A A . 170 LEU HD22 1 1
10 29089 1 1 193 LEU HD23 H -4.597 15.107 -4.383 1.00 . A A . 170 LEU HD23 1 1
10 29090 1 1 193 LEU HG H -4.884 13.527 -1.826 1.00 . A A . 170 LEU HG 1 1
10 29091 1 1 193 LEU N N -1.656 15.500 -1.157 1.00 . A A . 170 LEU N 1 1
10 29092 1 1 193 LEU O O -1.947 14.500 -4.435 1.00 . A A . 170 LEU O 1 1
10 29093 1 1 194 SER C C -0.171 16.592 -5.466 1.00 . A A . 171 SER C 1 1
10 29094 1 1 194 SER CA C -1.541 17.147 -5.086 1.00 . A A . 171 SER CA 1 1
10 29095 1 1 194 SER CB C -1.488 18.675 -5.068 1.00 . A A . 171 SER CB 1 1
10 29096 1 1 194 SER H H -2.104 17.283 -3.047 1.00 . A A . 171 SER H 1 1
10 29097 1 1 194 SER HA H -2.264 16.832 -5.824 1.00 . A A . 171 SER HA 1 1
10 29098 1 1 194 SER HB2 H -2.358 19.062 -4.564 1.00 . A A . 171 SER HB2 1 1
10 29099 1 1 194 SER HB3 H -0.598 18.997 -4.543 1.00 . A A . 171 SER HB3 1 1
10 29100 1 1 194 SER HG H -1.283 18.416 -6.985 1.00 . A A . 171 SER HG 1 1
10 29101 1 1 194 SER N N -1.955 16.649 -3.780 1.00 . A A . 171 SER N 1 1
10 29102 1 1 194 SER O O 0.068 16.230 -6.619 1.00 . A A . 171 SER O 1 1
10 29103 1 1 194 SER OG O -1.467 19.159 -6.404 1.00 . A A . 171 SER OG 1 1
10 29104 1 1 195 GLU C C 2.034 14.498 -4.917 1.00 . A A . 172 GLU C 1 1
10 29105 1 1 195 GLU CA C 2.065 16.009 -4.725 1.00 . A A . 172 GLU CA 1 1
10 29106 1 1 195 GLU CB C 2.978 16.360 -3.550 1.00 . A A . 172 GLU CB 1 1
10 29107 1 1 195 GLU CD C 4.159 18.229 -2.377 1.00 . A A . 172 GLU CD 1 1
10 29108 1 1 195 GLU CG C 3.264 17.864 -3.557 1.00 . A A . 172 GLU CG 1 1
10 29109 1 1 195 GLU H H 0.468 16.812 -3.585 1.00 . A A . 172 GLU H 1 1
10 29110 1 1 195 GLU HA H 2.459 16.468 -5.619 1.00 . A A . 172 GLU HA 1 1
10 29111 1 1 195 GLU HB2 H 2.491 16.089 -2.627 1.00 . A A . 172 GLU HB2 1 1
10 29112 1 1 195 GLU HB3 H 3.907 15.819 -3.642 1.00 . A A . 172 GLU HB3 1 1
10 29113 1 1 195 GLU HG2 H 3.759 18.130 -4.479 1.00 . A A . 172 GLU HG2 1 1
10 29114 1 1 195 GLU HG3 H 2.333 18.406 -3.480 1.00 . A A . 172 GLU HG3 1 1
10 29115 1 1 195 GLU N N 0.722 16.523 -4.485 1.00 . A A . 172 GLU N 1 1
10 29116 1 1 195 GLU O O 2.913 13.929 -5.561 1.00 . A A . 172 GLU O 1 1
10 29117 1 1 195 GLU OE1 O 4.389 17.369 -1.545 1.00 . A A . 172 GLU OE1 1 1
10 29118 1 1 195 GLU OE2 O 4.603 19.364 -2.325 1.00 . A A . 172 GLU OE2 1 1
10 29119 1 1 196 PHE C C 0.512 12.021 -5.906 1.00 . A A . 173 PHE C 1 1
10 29120 1 1 196 PHE CA C 0.885 12.406 -4.477 1.00 . A A . 173 PHE CA 1 1
10 29121 1 1 196 PHE CB C -0.188 11.898 -3.512 1.00 . A A . 173 PHE CB 1 1
10 29122 1 1 196 PHE CD1 C 0.560 9.504 -3.263 1.00 . A A . 173 PHE CD1 1 1
10 29123 1 1 196 PHE CD2 C -1.546 9.955 -4.375 1.00 . A A . 173 PHE CD2 1 1
10 29124 1 1 196 PHE CE1 C 0.368 8.132 -3.458 1.00 . A A . 173 PHE CE1 1 1
10 29125 1 1 196 PHE CE2 C -1.738 8.583 -4.569 1.00 . A A . 173 PHE CE2 1 1
10 29126 1 1 196 PHE CG C -0.397 10.416 -3.721 1.00 . A A . 173 PHE CG 1 1
10 29127 1 1 196 PHE CZ C -0.780 7.671 -4.111 1.00 . A A . 173 PHE CZ 1 1
10 29128 1 1 196 PHE H H 0.344 14.355 -3.852 1.00 . A A . 173 PHE H 1 1
10 29129 1 1 196 PHE HA H 1.827 11.944 -4.226 1.00 . A A . 173 PHE HA 1 1
10 29130 1 1 196 PHE HB2 H 0.130 12.075 -2.495 1.00 . A A . 173 PHE HB2 1 1
10 29131 1 1 196 PHE HB3 H -1.114 12.422 -3.696 1.00 . A A . 173 PHE HB3 1 1
10 29132 1 1 196 PHE HD1 H 1.447 9.859 -2.759 1.00 . A A . 173 PHE HD1 1 1
10 29133 1 1 196 PHE HD2 H -2.285 10.659 -4.729 1.00 . A A . 173 PHE HD2 1 1
10 29134 1 1 196 PHE HE1 H 1.107 7.429 -3.105 1.00 . A A . 173 PHE HE1 1 1
10 29135 1 1 196 PHE HE2 H -2.625 8.228 -5.074 1.00 . A A . 173 PHE HE2 1 1
10 29136 1 1 196 PHE HZ H -0.928 6.612 -4.261 1.00 . A A . 173 PHE HZ 1 1
10 29137 1 1 196 PHE N N 1.017 13.853 -4.356 1.00 . A A . 173 PHE N 1 1
10 29138 1 1 196 PHE O O 1.154 11.168 -6.516 1.00 . A A . 173 PHE O 1 1
10 29139 1 1 197 GLN C C 0.149 12.599 -8.787 1.00 . A A . 174 GLN C 1 1
10 29140 1 1 197 GLN CA C -0.979 12.367 -7.788 1.00 . A A . 174 GLN CA 1 1
10 29141 1 1 197 GLN CB C -2.169 13.258 -8.143 1.00 . A A . 174 GLN CB 1 1
10 29142 1 1 197 GLN CD C -3.958 13.680 -9.842 1.00 . A A . 174 GLN CD 1 1
10 29143 1 1 197 GLN CG C -2.707 12.869 -9.522 1.00 . A A . 174 GLN CG 1 1
10 29144 1 1 197 GLN H H -1.003 13.326 -5.898 1.00 . A A . 174 GLN H 1 1
10 29145 1 1 197 GLN HA H -1.289 11.333 -7.842 1.00 . A A . 174 GLN HA 1 1
10 29146 1 1 197 GLN HB2 H -2.947 13.133 -7.404 1.00 . A A . 174 GLN HB2 1 1
10 29147 1 1 197 GLN HB3 H -1.853 14.290 -8.162 1.00 . A A . 174 GLN HB3 1 1
10 29148 1 1 197 GLN HE21 H -5.126 12.085 -10.020 1.00 . A A . 174 GLN HE21 1 1
10 29149 1 1 197 GLN HE22 H -5.894 13.578 -10.268 1.00 . A A . 174 GLN HE22 1 1
10 29150 1 1 197 GLN HG2 H -1.952 13.064 -10.269 1.00 . A A . 174 GLN HG2 1 1
10 29151 1 1 197 GLN HG3 H -2.953 11.817 -9.527 1.00 . A A . 174 GLN HG3 1 1
10 29152 1 1 197 GLN N N -0.529 12.654 -6.432 1.00 . A A . 174 GLN N 1 1
10 29153 1 1 197 GLN NE2 N -5.086 13.063 -10.061 1.00 . A A . 174 GLN NE2 1 1
10 29154 1 1 197 GLN O O 0.297 11.852 -9.755 1.00 . A A . 174 GLN O 1 1
10 29155 1 1 197 GLN OE1 O -3.905 14.909 -9.894 1.00 . A A . 174 GLN OE1 1 1
10 29156 1 1 198 HIS C C 3.218 13.015 -9.202 1.00 . A A . 175 HIS C 1 1
10 29157 1 1 198 HIS CA C 2.051 13.961 -9.435 1.00 . A A . 175 HIS CA 1 1
10 29158 1 1 198 HIS CB C 2.506 15.401 -9.204 1.00 . A A . 175 HIS CB 1 1
10 29159 1 1 198 HIS CD2 C 1.363 17.080 -10.871 1.00 . A A . 175 HIS CD2 1 1
10 29160 1 1 198 HIS CE1 C -0.425 17.497 -9.721 1.00 . A A . 175 HIS CE1 1 1
10 29161 1 1 198 HIS CG C 1.453 16.346 -9.715 1.00 . A A . 175 HIS CG 1 1
10 29162 1 1 198 HIS H H 0.773 14.202 -7.759 1.00 . A A . 175 HIS H 1 1
10 29163 1 1 198 HIS HA H 1.719 13.860 -10.459 1.00 . A A . 175 HIS HA 1 1
10 29164 1 1 198 HIS HB2 H 2.655 15.565 -8.147 1.00 . A A . 175 HIS HB2 1 1
10 29165 1 1 198 HIS HB3 H 3.432 15.575 -9.731 1.00 . A A . 175 HIS HB3 1 1
10 29166 1 1 198 HIS HD2 H 2.101 17.091 -11.660 1.00 . A A . 175 HIS HD2 1 1
10 29167 1 1 198 HIS HE1 H -1.378 17.897 -9.408 1.00 . A A . 175 HIS HE1 1 1
10 29168 1 1 198 HIS HE2 H -0.148 18.415 -11.569 1.00 . A A . 175 HIS HE2 1 1
10 29169 1 1 198 HIS N N 0.940 13.640 -8.547 1.00 . A A . 175 HIS N 1 1
10 29170 1 1 198 HIS ND1 N 0.302 16.627 -8.997 1.00 . A A . 175 HIS ND1 1 1
10 29171 1 1 198 HIS NE2 N 0.177 17.807 -10.872 1.00 . A A . 175 HIS NE2 1 1
10 29172 1 1 198 HIS O O 3.495 12.147 -10.031 1.00 . A A . 175 HIS O 1 1
10 29173 1 1 199 VAL C C 4.804 10.906 -8.175 1.00 . A A . 176 VAL C 1 1
10 29174 1 1 199 VAL CA C 5.046 12.344 -7.738 1.00 . A A . 176 VAL CA 1 1
10 29175 1 1 199 VAL CB C 5.301 12.382 -6.227 1.00 . A A . 176 VAL CB 1 1
10 29176 1 1 199 VAL CG1 C 6.423 11.402 -5.871 1.00 . A A . 176 VAL CG1 1 1
10 29177 1 1 199 VAL CG2 C 5.714 13.798 -5.814 1.00 . A A . 176 VAL CG2 1 1
10 29178 1 1 199 VAL H H 3.642 13.900 -7.452 1.00 . A A . 176 VAL H 1 1
10 29179 1 1 199 VAL HA H 5.920 12.723 -8.246 1.00 . A A . 176 VAL HA 1 1
10 29180 1 1 199 VAL HB H 4.398 12.101 -5.705 1.00 . A A . 176 VAL HB 1 1
10 29181 1 1 199 VAL HG11 H 6.763 11.594 -4.866 1.00 . A A . 176 VAL HG11 1 1
10 29182 1 1 199 VAL HG12 H 7.244 11.530 -6.561 1.00 . A A . 176 VAL HG12 1 1
10 29183 1 1 199 VAL HG13 H 6.051 10.390 -5.940 1.00 . A A . 176 VAL HG13 1 1
10 29184 1 1 199 VAL HG21 H 5.627 13.899 -4.743 1.00 . A A . 176 VAL HG21 1 1
10 29185 1 1 199 VAL HG22 H 5.069 14.518 -6.297 1.00 . A A . 176 VAL HG22 1 1
10 29186 1 1 199 VAL HG23 H 6.737 13.976 -6.111 1.00 . A A . 176 VAL HG23 1 1
10 29187 1 1 199 VAL N N 3.902 13.188 -8.072 1.00 . A A . 176 VAL N 1 1
10 29188 1 1 199 VAL O O 5.711 10.238 -8.675 1.00 . A A . 176 VAL O 1 1
10 29189 1 1 200 ILE C C 3.254 8.915 -9.882 1.00 . A A . 177 ILE C 1 1
10 29190 1 1 200 ILE CA C 3.234 9.072 -8.371 1.00 . A A . 177 ILE CA 1 1
10 29191 1 1 200 ILE CB C 1.841 8.716 -7.835 1.00 . A A . 177 ILE CB 1 1
10 29192 1 1 200 ILE CD1 C 2.337 7.267 -5.825 1.00 . A A . 177 ILE CD1 1 1
10 29193 1 1 200 ILE CG1 C 1.883 8.658 -6.291 1.00 . A A . 177 ILE CG1 1 1
10 29194 1 1 200 ILE CG2 C 1.397 7.356 -8.398 1.00 . A A . 177 ILE CG2 1 1
10 29195 1 1 200 ILE H H 2.883 11.000 -7.595 1.00 . A A . 177 ILE H 1 1
10 29196 1 1 200 ILE HA H 3.959 8.399 -7.944 1.00 . A A . 177 ILE HA 1 1
10 29197 1 1 200 ILE HB H 1.138 9.475 -8.147 1.00 . A A . 177 ILE HB 1 1
10 29198 1 1 200 ILE HD11 H 1.502 6.583 -5.884 1.00 . A A . 177 ILE HD11 1 1
10 29199 1 1 200 ILE HD12 H 2.688 7.322 -4.809 1.00 . A A . 177 ILE HD12 1 1
10 29200 1 1 200 ILE HD13 H 3.131 6.913 -6.463 1.00 . A A . 177 ILE HD13 1 1
10 29201 1 1 200 ILE HG12 H 2.570 9.404 -5.917 1.00 . A A . 177 ILE HG12 1 1
10 29202 1 1 200 ILE HG13 H 0.895 8.858 -5.905 1.00 . A A . 177 ILE HG13 1 1
10 29203 1 1 200 ILE HG21 H 0.598 6.961 -7.790 1.00 . A A . 177 ILE HG21 1 1
10 29204 1 1 200 ILE HG22 H 2.233 6.670 -8.377 1.00 . A A . 177 ILE HG22 1 1
10 29205 1 1 200 ILE HG23 H 1.055 7.477 -9.414 1.00 . A A . 177 ILE HG23 1 1
10 29206 1 1 200 ILE N N 3.577 10.431 -7.989 1.00 . A A . 177 ILE N 1 1
10 29207 1 1 200 ILE O O 3.793 7.941 -10.404 1.00 . A A . 177 ILE O 1 1
10 29208 1 1 201 SER C C 3.634 10.789 -12.634 1.00 . A A . 178 SER C 1 1
10 29209 1 1 201 SER CA C 2.613 9.832 -12.042 1.00 . A A . 178 SER CA 1 1
10 29210 1 1 201 SER CB C 1.215 10.213 -12.529 1.00 . A A . 178 SER CB 1 1
10 29211 1 1 201 SER H H 2.244 10.628 -10.109 1.00 . A A . 178 SER H 1 1
10 29212 1 1 201 SER HA H 2.834 8.827 -12.380 1.00 . A A . 178 SER HA 1 1
10 29213 1 1 201 SER HB2 H 1.202 10.236 -13.605 1.00 . A A . 178 SER HB2 1 1
10 29214 1 1 201 SER HB3 H 0.500 9.478 -12.179 1.00 . A A . 178 SER HB3 1 1
10 29215 1 1 201 SER HG H 1.237 11.577 -11.142 1.00 . A A . 178 SER HG 1 1
10 29216 1 1 201 SER N N 2.661 9.875 -10.582 1.00 . A A . 178 SER N 1 1
10 29217 1 1 201 SER O O 3.446 11.307 -13.732 1.00 . A A . 178 SER O 1 1
10 29218 1 1 201 SER OG O 0.876 11.499 -12.028 1.00 . A A . 178 SER OG 1 1
10 29219 1 1 202 ARG C C 6.981 11.136 -12.829 1.00 . A A . 179 ARG C 1 1
10 29220 1 1 202 ARG CA C 5.772 11.927 -12.362 1.00 . A A . 179 ARG CA 1 1
10 29221 1 1 202 ARG CB C 6.192 12.862 -11.228 1.00 . A A . 179 ARG CB 1 1
10 29222 1 1 202 ARG CD C 7.445 14.957 -10.699 1.00 . A A . 179 ARG CD 1 1
10 29223 1 1 202 ARG CG C 7.204 13.881 -11.757 1.00 . A A . 179 ARG CG 1 1
10 29224 1 1 202 ARG CZ C 8.597 17.087 -10.518 1.00 . A A . 179 ARG CZ 1 1
10 29225 1 1 202 ARG H H 4.817 10.580 -11.029 1.00 . A A . 179 ARG H 1 1
10 29226 1 1 202 ARG HA H 5.403 12.522 -13.186 1.00 . A A . 179 ARG HA 1 1
10 29227 1 1 202 ARG HB2 H 5.324 13.379 -10.849 1.00 . A A . 179 ARG HB2 1 1
10 29228 1 1 202 ARG HB3 H 6.646 12.286 -10.435 1.00 . A A . 179 ARG HB3 1 1
10 29229 1 1 202 ARG HD2 H 6.500 15.382 -10.399 1.00 . A A . 179 ARG HD2 1 1
10 29230 1 1 202 ARG HD3 H 7.925 14.511 -9.839 1.00 . A A . 179 ARG HD3 1 1
10 29231 1 1 202 ARG HE H 8.653 15.925 -12.146 1.00 . A A . 179 ARG HE 1 1
10 29232 1 1 202 ARG HG2 H 8.135 13.381 -11.980 1.00 . A A . 179 ARG HG2 1 1
10 29233 1 1 202 ARG HG3 H 6.816 14.340 -12.653 1.00 . A A . 179 ARG HG3 1 1
10 29234 1 1 202 ARG HH11 H 7.542 16.500 -8.920 1.00 . A A . 179 ARG HH11 1 1
10 29235 1 1 202 ARG HH12 H 8.353 18.023 -8.765 1.00 . A A . 179 ARG HH12 1 1
10 29236 1 1 202 ARG HH21 H 9.720 17.921 -11.950 1.00 . A A . 179 ARG HH21 1 1
10 29237 1 1 202 ARG HH22 H 9.587 18.827 -10.480 1.00 . A A . 179 ARG HH22 1 1
10 29238 1 1 202 ARG N N 4.719 11.023 -11.899 1.00 . A A . 179 ARG N 1 1
10 29239 1 1 202 ARG NE N 8.296 16.011 -11.238 1.00 . A A . 179 ARG NE 1 1
10 29240 1 1 202 ARG NH1 N 8.127 17.213 -9.307 1.00 . A A . 179 ARG NH1 1 1
10 29241 1 1 202 ARG NH2 N 9.361 18.017 -11.022 1.00 . A A . 179 ARG NH2 1 1
10 29242 1 1 202 ARG O O 7.844 11.660 -13.535 1.00 . A A . 179 ARG O 1 1
10 29243 1 1 203 SER C C 7.695 7.565 -13.032 1.00 . A A . 180 SER C 1 1
10 29244 1 1 203 SER CA C 8.154 9.015 -12.843 1.00 . A A . 180 SER CA 1 1
10 29245 1 1 203 SER CB C 9.258 9.063 -11.795 1.00 . A A . 180 SER CB 1 1
10 29246 1 1 203 SER H H 6.320 9.489 -11.895 1.00 . A A . 180 SER H 1 1
10 29247 1 1 203 SER HA H 8.552 9.398 -13.765 1.00 . A A . 180 SER HA 1 1
10 29248 1 1 203 SER HB2 H 8.965 8.496 -10.927 1.00 . A A . 180 SER HB2 1 1
10 29249 1 1 203 SER HB3 H 10.162 8.639 -12.213 1.00 . A A . 180 SER HB3 1 1
10 29250 1 1 203 SER HG H 9.180 10.527 -10.522 1.00 . A A . 180 SER HG 1 1
10 29251 1 1 203 SER N N 7.041 9.864 -12.443 1.00 . A A . 180 SER N 1 1
10 29252 1 1 203 SER O O 6.939 7.036 -12.215 1.00 . A A . 180 SER O 1 1
10 29253 1 1 203 SER OG O 9.484 10.414 -11.423 1.00 . A A . 180 SER OG 1 1
10 29254 1 1 204 PRO C C 7.798 4.627 -13.094 1.00 . A A . 181 PRO C 1 1
10 29255 1 1 204 PRO CA C 7.765 5.491 -14.356 1.00 . A A . 181 PRO CA 1 1
10 29256 1 1 204 PRO CB C 8.832 5.033 -15.359 1.00 . A A . 181 PRO CB 1 1
10 29257 1 1 204 PRO CD C 9.035 7.444 -15.116 1.00 . A A . 181 PRO CD 1 1
10 29258 1 1 204 PRO CG C 9.274 6.273 -16.073 1.00 . A A . 181 PRO CG 1 1
10 29259 1 1 204 PRO HA H 6.793 5.441 -14.817 1.00 . A A . 181 PRO HA 1 1
10 29260 1 1 204 PRO HB2 H 9.668 4.579 -14.839 1.00 . A A . 181 PRO HB2 1 1
10 29261 1 1 204 PRO HB3 H 8.409 4.330 -16.064 1.00 . A A . 181 PRO HB3 1 1
10 29262 1 1 204 PRO HD2 H 9.964 7.774 -14.672 1.00 . A A . 181 PRO HD2 1 1
10 29263 1 1 204 PRO HD3 H 8.556 8.258 -15.638 1.00 . A A . 181 PRO HD3 1 1
10 29264 1 1 204 PRO HG2 H 10.325 6.207 -16.324 1.00 . A A . 181 PRO HG2 1 1
10 29265 1 1 204 PRO HG3 H 8.689 6.416 -16.971 1.00 . A A . 181 PRO HG3 1 1
10 29266 1 1 204 PRO N N 8.136 6.908 -14.081 1.00 . A A . 181 PRO N 1 1
10 29267 1 1 204 PRO O O 7.170 3.569 -13.036 1.00 . A A . 181 PRO O 1 1
10 29268 1 1 205 ASP C C 7.291 3.866 -10.364 1.00 . A A . 182 ASP C 1 1
10 29269 1 1 205 ASP CA C 8.660 4.337 -10.843 1.00 . A A . 182 ASP CA 1 1
10 29270 1 1 205 ASP CB C 9.303 5.215 -9.769 1.00 . A A . 182 ASP CB 1 1
10 29271 1 1 205 ASP CG C 10.780 5.430 -10.084 1.00 . A A . 182 ASP CG 1 1
10 29272 1 1 205 ASP H H 9.028 5.926 -12.195 1.00 . A A . 182 ASP H 1 1
10 29273 1 1 205 ASP HA H 9.288 3.474 -11.009 1.00 . A A . 182 ASP HA 1 1
10 29274 1 1 205 ASP HB2 H 8.800 6.171 -9.739 1.00 . A A . 182 ASP HB2 1 1
10 29275 1 1 205 ASP HB3 H 9.211 4.731 -8.808 1.00 . A A . 182 ASP HB3 1 1
10 29276 1 1 205 ASP N N 8.544 5.081 -12.092 1.00 . A A . 182 ASP N 1 1
10 29277 1 1 205 ASP O O 6.786 2.837 -10.814 1.00 . A A . 182 ASP O 1 1
10 29278 1 1 205 ASP OD1 O 11.296 4.714 -10.927 1.00 . A A . 182 ASP OD1 1 1
10 29279 1 1 205 ASP OD2 O 11.373 6.308 -9.479 1.00 . A A . 182 ASP OD2 1 1
10 29280 1 1 206 PHE C C 4.318 4.383 -9.995 1.00 . A A . 183 PHE C 1 1
10 29281 1 1 206 PHE CA C 5.388 4.275 -8.916 1.00 . A A . 183 PHE CA 1 1
10 29282 1 1 206 PHE CB C 5.034 5.201 -7.752 1.00 . A A . 183 PHE CB 1 1
10 29283 1 1 206 PHE CD1 C 5.914 3.824 -5.832 1.00 . A A . 183 PHE CD1 1 1
10 29284 1 1 206 PHE CD2 C 7.001 5.928 -6.350 1.00 . A A . 183 PHE CD2 1 1
10 29285 1 1 206 PHE CE1 C 6.815 3.618 -4.780 1.00 . A A . 183 PHE CE1 1 1
10 29286 1 1 206 PHE CE2 C 7.902 5.722 -5.299 1.00 . A A . 183 PHE CE2 1 1
10 29287 1 1 206 PHE CG C 6.007 4.979 -6.617 1.00 . A A . 183 PHE CG 1 1
10 29288 1 1 206 PHE CZ C 7.809 4.567 -4.514 1.00 . A A . 183 PHE CZ 1 1
10 29289 1 1 206 PHE H H 7.149 5.433 -9.130 1.00 . A A . 183 PHE H 1 1
10 29290 1 1 206 PHE HA H 5.418 3.258 -8.554 1.00 . A A . 183 PHE HA 1 1
10 29291 1 1 206 PHE HB2 H 5.087 6.228 -8.081 1.00 . A A . 183 PHE HB2 1 1
10 29292 1 1 206 PHE HB3 H 4.033 4.982 -7.413 1.00 . A A . 183 PHE HB3 1 1
10 29293 1 1 206 PHE HD1 H 5.147 3.092 -6.037 1.00 . A A . 183 PHE HD1 1 1
10 29294 1 1 206 PHE HD2 H 7.074 6.819 -6.956 1.00 . A A . 183 PHE HD2 1 1
10 29295 1 1 206 PHE HE1 H 6.743 2.727 -4.174 1.00 . A A . 183 PHE HE1 1 1
10 29296 1 1 206 PHE HE2 H 8.668 6.454 -5.094 1.00 . A A . 183 PHE HE2 1 1
10 29297 1 1 206 PHE HZ H 8.504 4.408 -3.703 1.00 . A A . 183 PHE HZ 1 1
10 29298 1 1 206 PHE N N 6.698 4.624 -9.451 1.00 . A A . 183 PHE N 1 1
10 29299 1 1 206 PHE O O 3.320 3.663 -9.967 1.00 . A A . 183 PHE O 1 1
10 29300 1 1 207 ALA C C 3.277 4.160 -12.728 1.00 . A A . 184 ALA C 1 1
10 29301 1 1 207 ALA CA C 3.572 5.482 -12.028 1.00 . A A . 184 ALA CA 1 1
10 29302 1 1 207 ALA CB C 4.128 6.487 -13.040 1.00 . A A . 184 ALA CB 1 1
10 29303 1 1 207 ALA H H 5.343 5.834 -10.921 1.00 . A A . 184 ALA H 1 1
10 29304 1 1 207 ALA HA H 2.654 5.874 -11.617 1.00 . A A . 184 ALA HA 1 1
10 29305 1 1 207 ALA HB1 H 4.606 7.300 -12.515 1.00 . A A . 184 ALA HB1 1 1
10 29306 1 1 207 ALA HB2 H 3.322 6.873 -13.645 1.00 . A A . 184 ALA HB2 1 1
10 29307 1 1 207 ALA HB3 H 4.850 5.996 -13.675 1.00 . A A . 184 ALA HB3 1 1
10 29308 1 1 207 ALA N N 4.530 5.288 -10.945 1.00 . A A . 184 ALA N 1 1
10 29309 1 1 207 ALA O O 2.130 3.865 -13.063 1.00 . A A . 184 ALA O 1 1
10 29310 1 1 208 SER C C 3.351 1.124 -12.738 1.00 . A A . 185 SER C 1 1
10 29311 1 1 208 SER CA C 4.160 2.078 -13.610 1.00 . A A . 185 SER CA 1 1
10 29312 1 1 208 SER CB C 5.530 1.466 -13.902 1.00 . A A . 185 SER CB 1 1
10 29313 1 1 208 SER H H 5.212 3.653 -12.661 1.00 . A A . 185 SER H 1 1
10 29314 1 1 208 SER HA H 3.639 2.226 -14.544 1.00 . A A . 185 SER HA 1 1
10 29315 1 1 208 SER HB2 H 5.405 0.504 -14.370 1.00 . A A . 185 SER HB2 1 1
10 29316 1 1 208 SER HB3 H 6.080 2.119 -14.567 1.00 . A A . 185 SER HB3 1 1
10 29317 1 1 208 SER HG H 5.789 1.813 -12.005 1.00 . A A . 185 SER HG 1 1
10 29318 1 1 208 SER N N 4.321 3.366 -12.948 1.00 . A A . 185 SER N 1 1
10 29319 1 1 208 SER O O 2.478 0.409 -13.228 1.00 . A A . 185 SER O 1 1
10 29320 1 1 208 SER OG O 6.241 1.304 -12.681 1.00 . A A . 185 SER OG 1 1
10 29321 1 1 209 SER C C 1.646 0.903 -10.039 1.00 . A A . 186 SER C 1 1
10 29322 1 1 209 SER CA C 2.942 0.248 -10.506 1.00 . A A . 186 SER CA 1 1
10 29323 1 1 209 SER CB C 3.829 -0.048 -9.298 1.00 . A A . 186 SER CB 1 1
10 29324 1 1 209 SER H H 4.354 1.712 -11.107 1.00 . A A . 186 SER H 1 1
10 29325 1 1 209 SER HA H 2.705 -0.683 -11.000 1.00 . A A . 186 SER HA 1 1
10 29326 1 1 209 SER HB2 H 4.746 -0.509 -9.627 1.00 . A A . 186 SER HB2 1 1
10 29327 1 1 209 SER HB3 H 4.058 0.877 -8.784 1.00 . A A . 186 SER HB3 1 1
10 29328 1 1 209 SER HG H 2.823 -0.427 -7.677 1.00 . A A . 186 SER HG 1 1
10 29329 1 1 209 SER N N 3.648 1.119 -11.441 1.00 . A A . 186 SER N 1 1
10 29330 1 1 209 SER O O 0.829 0.275 -9.365 1.00 . A A . 186 SER O 1 1
10 29331 1 1 209 SER OG O 3.148 -0.936 -8.422 1.00 . A A . 186 SER OG 1 1
10 29332 1 1 210 PHE C C -0.950 2.378 -10.775 1.00 . A A . 187 PHE C 1 1
10 29333 1 1 210 PHE CA C 0.263 2.899 -10.013 1.00 . A A . 187 PHE CA 1 1
10 29334 1 1 210 PHE CB C 0.445 4.391 -10.297 1.00 . A A . 187 PHE CB 1 1
10 29335 1 1 210 PHE CD1 C -1.201 5.264 -8.599 1.00 . A A . 187 PHE CD1 1 1
10 29336 1 1 210 PHE CD2 C -1.624 5.682 -10.950 1.00 . A A . 187 PHE CD2 1 1
10 29337 1 1 210 PHE CE1 C -2.376 5.949 -8.267 1.00 . A A . 187 PHE CE1 1 1
10 29338 1 1 210 PHE CE2 C -2.798 6.366 -10.617 1.00 . A A . 187 PHE CE2 1 1
10 29339 1 1 210 PHE CG C -0.824 5.130 -9.941 1.00 . A A . 187 PHE CG 1 1
10 29340 1 1 210 PHE CZ C -3.175 6.500 -9.276 1.00 . A A . 187 PHE CZ 1 1
10 29341 1 1 210 PHE H H 2.149 2.619 -10.939 1.00 . A A . 187 PHE H 1 1
10 29342 1 1 210 PHE HA H 0.097 2.764 -8.955 1.00 . A A . 187 PHE HA 1 1
10 29343 1 1 210 PHE HB2 H 1.263 4.773 -9.703 1.00 . A A . 187 PHE HB2 1 1
10 29344 1 1 210 PHE HB3 H 0.664 4.534 -11.345 1.00 . A A . 187 PHE HB3 1 1
10 29345 1 1 210 PHE HD1 H -0.585 4.840 -7.820 1.00 . A A . 187 PHE HD1 1 1
10 29346 1 1 210 PHE HD2 H -1.335 5.579 -11.985 1.00 . A A . 187 PHE HD2 1 1
10 29347 1 1 210 PHE HE1 H -2.666 6.052 -7.231 1.00 . A A . 187 PHE HE1 1 1
10 29348 1 1 210 PHE HE2 H -3.415 6.791 -11.396 1.00 . A A . 187 PHE HE2 1 1
10 29349 1 1 210 PHE HZ H -4.081 7.028 -9.020 1.00 . A A . 187 PHE HZ 1 1
10 29350 1 1 210 PHE N N 1.464 2.169 -10.401 1.00 . A A . 187 PHE N 1 1
10 29351 1 1 210 PHE O O -2.048 2.924 -10.664 1.00 . A A . 187 PHE O 1 1
10 29352 1 1 211 LYS C C -3.046 0.495 -11.445 1.00 . A A . 188 LYS C 1 1
10 29353 1 1 211 LYS CA C -1.829 0.735 -12.329 1.00 . A A . 188 LYS CA 1 1
10 29354 1 1 211 LYS CB C -1.373 -0.591 -12.954 1.00 . A A . 188 LYS CB 1 1
10 29355 1 1 211 LYS CD C -1.747 -2.202 -14.826 1.00 . A A . 188 LYS CD 1 1
10 29356 1 1 211 LYS CE C -2.654 -2.553 -16.006 1.00 . A A . 188 LYS CE 1 1
10 29357 1 1 211 LYS CG C -2.243 -0.913 -14.172 1.00 . A A . 188 LYS CG 1 1
10 29358 1 1 211 LYS H H 0.151 0.926 -11.602 1.00 . A A . 188 LYS H 1 1
10 29359 1 1 211 LYS HA H -2.100 1.422 -13.117 1.00 . A A . 188 LYS HA 1 1
10 29360 1 1 211 LYS HB2 H -0.341 -0.504 -13.263 1.00 . A A . 188 LYS HB2 1 1
10 29361 1 1 211 LYS HB3 H -1.464 -1.387 -12.229 1.00 . A A . 188 LYS HB3 1 1
10 29362 1 1 211 LYS HD2 H -0.735 -2.061 -15.176 1.00 . A A . 188 LYS HD2 1 1
10 29363 1 1 211 LYS HD3 H -1.772 -3.004 -14.104 1.00 . A A . 188 LYS HD3 1 1
10 29364 1 1 211 LYS HE2 H -2.320 -3.477 -16.453 1.00 . A A . 188 LYS HE2 1 1
10 29365 1 1 211 LYS HE3 H -3.670 -2.667 -15.658 1.00 . A A . 188 LYS HE3 1 1
10 29366 1 1 211 LYS HG2 H -3.268 -1.039 -13.860 1.00 . A A . 188 LYS HG2 1 1
10 29367 1 1 211 LYS HG3 H -2.179 -0.105 -14.884 1.00 . A A . 188 LYS HG3 1 1
10 29368 1 1 211 LYS HZ1 H -1.711 -0.928 -16.904 1.00 . A A . 188 LYS HZ1 1 1
10 29369 1 1 211 LYS HZ2 H -3.406 -0.821 -16.885 1.00 . A A . 188 LYS HZ2 1 1
10 29370 1 1 211 LYS HZ3 H -2.630 -1.871 -17.973 1.00 . A A . 188 LYS HZ3 1 1
10 29371 1 1 211 LYS N N -0.744 1.318 -11.551 1.00 . A A . 188 LYS N 1 1
10 29372 1 1 211 LYS NZ N -2.596 -1.461 -17.019 1.00 . A A . 188 LYS NZ 1 1
10 29373 1 1 211 LYS O O -4.056 1.186 -11.566 1.00 . A A . 188 LYS O 1 1
10 29374 1 1 212 ILE C C -3.509 -1.079 -8.244 1.00 . A A . 189 ILE C 1 1
10 29375 1 1 212 ILE CA C -4.038 -0.820 -9.645 1.00 . A A . 189 ILE CA 1 1
10 29376 1 1 212 ILE CB C -4.785 -2.062 -10.149 1.00 . A A . 189 ILE CB 1 1
10 29377 1 1 212 ILE CD1 C -6.624 -0.643 -11.169 1.00 . A A . 189 ILE CD1 1 1
10 29378 1 1 212 ILE CG1 C -5.541 -1.710 -11.439 1.00 . A A . 189 ILE CG1 1 1
10 29379 1 1 212 ILE CG2 C -5.781 -2.539 -9.088 1.00 . A A . 189 ILE CG2 1 1
10 29380 1 1 212 ILE H H -2.108 -1.005 -10.508 1.00 . A A . 189 ILE H 1 1
10 29381 1 1 212 ILE HA H -4.727 0.010 -9.601 1.00 . A A . 189 ILE HA 1 1
10 29382 1 1 212 ILE HB H -4.073 -2.850 -10.353 1.00 . A A . 189 ILE HB 1 1
10 29383 1 1 212 ILE HD11 H -6.229 0.330 -11.405 1.00 . A A . 189 ILE HD11 1 1
10 29384 1 1 212 ILE HD12 H -6.926 -0.658 -10.129 1.00 . A A . 189 ILE HD12 1 1
10 29385 1 1 212 ILE HD13 H -7.482 -0.839 -11.791 1.00 . A A . 189 ILE HD13 1 1
10 29386 1 1 212 ILE HG12 H -4.840 -1.326 -12.164 1.00 . A A . 189 ILE HG12 1 1
10 29387 1 1 212 ILE HG13 H -6.008 -2.602 -11.832 1.00 . A A . 189 ILE HG13 1 1
10 29388 1 1 212 ILE HG21 H -5.254 -3.031 -8.287 1.00 . A A . 189 ILE HG21 1 1
10 29389 1 1 212 ILE HG22 H -6.487 -3.224 -9.536 1.00 . A A . 189 ILE HG22 1 1
10 29390 1 1 212 ILE HG23 H -6.315 -1.683 -8.696 1.00 . A A . 189 ILE HG23 1 1
10 29391 1 1 212 ILE N N -2.941 -0.490 -10.554 1.00 . A A . 189 ILE N 1 1
10 29392 1 1 212 ILE O O -2.634 -1.921 -8.045 1.00 . A A . 189 ILE O 1 1
10 29393 1 1 213 VAL C C -4.848 -0.587 -4.966 1.00 . A A . 190 VAL C 1 1
10 29394 1 1 213 VAL CA C -3.635 -0.504 -5.883 1.00 . A A . 190 VAL CA 1 1
10 29395 1 1 213 VAL CB C -2.758 0.676 -5.470 1.00 . A A . 190 VAL CB 1 1
10 29396 1 1 213 VAL CG1 C -2.108 0.378 -4.118 1.00 . A A . 190 VAL CG1 1 1
10 29397 1 1 213 VAL CG2 C -1.668 0.893 -6.522 1.00 . A A . 190 VAL CG2 1 1
10 29398 1 1 213 VAL H H -4.745 0.307 -7.501 1.00 . A A . 190 VAL H 1 1
10 29399 1 1 213 VAL HA H -3.065 -1.416 -5.780 1.00 . A A . 190 VAL HA 1 1
10 29400 1 1 213 VAL HB H -3.366 1.566 -5.389 1.00 . A A . 190 VAL HB 1 1
10 29401 1 1 213 VAL HG11 H -1.382 1.144 -3.894 1.00 . A A . 190 VAL HG11 1 1
10 29402 1 1 213 VAL HG12 H -1.617 -0.583 -4.157 1.00 . A A . 190 VAL HG12 1 1
10 29403 1 1 213 VAL HG13 H -2.866 0.365 -3.349 1.00 . A A . 190 VAL HG13 1 1
10 29404 1 1 213 VAL HG21 H -0.932 1.585 -6.141 1.00 . A A . 190 VAL HG21 1 1
10 29405 1 1 213 VAL HG22 H -2.110 1.296 -7.422 1.00 . A A . 190 VAL HG22 1 1
10 29406 1 1 213 VAL HG23 H -1.192 -0.050 -6.747 1.00 . A A . 190 VAL HG23 1 1
10 29407 1 1 213 VAL N N -4.051 -0.349 -7.275 1.00 . A A . 190 VAL N 1 1
10 29408 1 1 213 VAL O O -5.908 -0.032 -5.263 1.00 . A A . 190 VAL O 1 1
10 29409 1 1 214 LEU C C -5.274 -2.129 -1.624 1.00 . A A . 191 LEU C 1 1
10 29410 1 1 214 LEU CA C -5.768 -1.429 -2.887 1.00 . A A . 191 LEU CA 1 1
10 29411 1 1 214 LEU CB C -6.916 -2.235 -3.509 1.00 . A A . 191 LEU CB 1 1
10 29412 1 1 214 LEU CD1 C -8.480 -1.162 -1.861 1.00 . A A . 191 LEU CD1 1 1
10 29413 1 1 214 LEU CD2 C -9.184 -3.211 -3.116 1.00 . A A . 191 LEU CD2 1 1
10 29414 1 1 214 LEU CG C -8.004 -2.495 -2.457 1.00 . A A . 191 LEU CG 1 1
10 29415 1 1 214 LEU H H -3.817 -1.700 -3.663 1.00 . A A . 191 LEU H 1 1
10 29416 1 1 214 LEU HA H -6.128 -0.447 -2.627 1.00 . A A . 191 LEU HA 1 1
10 29417 1 1 214 LEU HB2 H -7.339 -1.677 -4.332 1.00 . A A . 191 LEU HB2 1 1
10 29418 1 1 214 LEU HB3 H -6.537 -3.179 -3.873 1.00 . A A . 191 LEU HB3 1 1
10 29419 1 1 214 LEU HD11 H -8.496 -0.404 -2.632 1.00 . A A . 191 LEU HD11 1 1
10 29420 1 1 214 LEU HD12 H -7.801 -0.859 -1.078 1.00 . A A . 191 LEU HD12 1 1
10 29421 1 1 214 LEU HD13 H -9.472 -1.278 -1.449 1.00 . A A . 191 LEU HD13 1 1
10 29422 1 1 214 LEU HD21 H -8.818 -4.015 -3.737 1.00 . A A . 191 LEU HD21 1 1
10 29423 1 1 214 LEU HD22 H -9.740 -2.511 -3.719 1.00 . A A . 191 LEU HD22 1 1
10 29424 1 1 214 LEU HD23 H -9.828 -3.615 -2.349 1.00 . A A . 191 LEU HD23 1 1
10 29425 1 1 214 LEU HG H -7.607 -3.119 -1.669 1.00 . A A . 191 LEU HG 1 1
10 29426 1 1 214 LEU N N -4.683 -1.281 -3.846 1.00 . A A . 191 LEU N 1 1
10 29427 1 1 214 LEU O O -5.229 -3.349 -1.628 1.00 . A A . 191 LEU O 1 1
10 29428 1 1 214 LEU OXT O -4.956 -1.438 -0.671 1.00 . A A . 191 LEU OXT 1 1
10 29429 2 2 1 CA CA CA 0.746 10.207 7.386 1.00 . B A . 500 CA CA 1 1
10 29430 3 2 1 CA CA CA 6.972 17.420 -1.988 1.00 . C A . 501 CA CA 1 1
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