NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
577784 |
2mlh   |
19343 | cing | 4-filtered-FRED | STAR | entry | full | 377 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mlh
# This FRED archive file contains, for PDB entry <2mlh>:
#
# - 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_2mlh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mlh
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 27082.77
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 $Opacity_protein_opA60 A . 1 1
stop_
save_
save_Opacity_protein_opA60
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Opacity protein opA60"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ASEDGGRGPYVQADLAYAYEHITHDYPEPTAPNKNKISTVSDYFRNIRTRSVHPRVSVGYDFGGWRIAADYARYRKWNNNKYSVNIENVRIRKENGIRIDRKTENQENGTFHAVSSLGLSAIYDFQINDKFKPYIGARVAYGHVRHSIDSTKKTIEVTTVPSNAPNGAVTTYNTDPKTQNDYQSNSIRRVGLGVIAGVGFDITPKLTLDAGYRYHNWGRLENTRFKTHEASLGVRYRF
_Entity.Number_of_monomers 238
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 ALA . 1 1
2 SER . 1 1
3 GLU . 1 1
4 ASP . 1 1
5 GLY . 1 1
6 GLY . 1 1
7 ARG . 1 1
8 GLY . 1 1
9 PRO . 1 1
10 TYR . 1 1
11 VAL . 1 1
12 GLN . 1 1
13 ALA . 1 1
14 ASP . 1 1
15 LEU . 1 1
16 ALA . 1 1
17 TYR . 1 1
18 ALA . 1 1
19 TYR . 1 1
20 GLU . 1 1
21 HIS . 1 1
22 ILE . 1 1
23 THR . 1 1
24 HIS . 1 1
25 ASP . 1 1
26 TYR . 1 1
27 PRO . 1 1
28 GLU . 1 1
29 PRO . 1 1
30 THR . 1 1
31 ALA . 1 1
32 PRO . 1 1
33 ASN . 1 1
34 LYS . 1 1
35 ASN . 1 1
36 LYS . 1 1
37 ILE . 1 1
38 SER . 1 1
39 THR . 1 1
40 VAL . 1 1
41 SER . 1 1
42 ASP . 1 1
43 TYR . 1 1
44 PHE . 1 1
45 ARG . 1 1
46 ASN . 1 1
47 ILE . 1 1
48 ARG . 1 1
49 THR . 1 1
50 ARG . 1 1
51 SER . 1 1
52 VAL . 1 1
53 HIS . 1 1
54 PRO . 1 1
55 ARG . 1 1
56 VAL . 1 1
57 SER . 1 1
58 VAL . 1 1
59 GLY . 1 1
60 TYR . 1 1
61 ASP . 1 1
62 PHE . 1 1
63 GLY . 1 1
64 GLY . 1 1
65 TRP . 1 1
66 ARG . 1 1
67 ILE . 1 1
68 ALA . 1 1
69 ALA . 1 1
70 ASP . 1 1
71 TYR . 1 1
72 ALA . 1 1
73 ARG . 1 1
74 TYR . 1 1
75 ARG . 1 1
76 LYS . 1 1
77 TRP . 1 1
78 ASN . 1 1
79 ASN . 1 1
80 ASN . 1 1
81 LYS . 1 1
82 TYR . 1 1
83 SER . 1 1
84 VAL . 1 1
85 ASN . 1 1
86 ILE . 1 1
87 GLU . 1 1
88 ASN . 1 1
89 VAL . 1 1
90 ARG . 1 1
91 ILE . 1 1
92 ARG . 1 1
93 LYS . 1 1
94 GLU . 1 1
95 ASN . 1 1
96 GLY . 1 1
97 ILE . 1 1
98 ARG . 1 1
99 ILE . 1 1
100 ASP . 1 1
101 ARG . 1 1
102 LYS . 1 1
103 THR . 1 1
104 GLU . 1 1
105 ASN . 1 1
106 GLN . 1 1
107 GLU . 1 1
108 ASN . 1 1
109 GLY . 1 1
110 THR . 1 1
111 PHE . 1 1
112 HIS . 1 1
113 ALA . 1 1
114 VAL . 1 1
115 SER . 1 1
116 SER . 1 1
117 LEU . 1 1
118 GLY . 1 1
119 LEU . 1 1
120 SER . 1 1
121 ALA . 1 1
122 ILE . 1 1
123 TYR . 1 1
124 ASP . 1 1
125 PHE . 1 1
126 GLN . 1 1
127 ILE . 1 1
128 ASN . 1 1
129 ASP . 1 1
130 LYS . 1 1
131 PHE . 1 1
132 LYS . 1 1
133 PRO . 1 1
134 TYR . 1 1
135 ILE . 1 1
136 GLY . 1 1
137 ALA . 1 1
138 ARG . 1 1
139 VAL . 1 1
140 ALA . 1 1
141 TYR . 1 1
142 GLY . 1 1
143 HIS . 1 1
144 VAL . 1 1
145 ARG . 1 1
146 HIS . 1 1
147 SER . 1 1
148 ILE . 1 1
149 ASP . 1 1
150 SER . 1 1
151 THR . 1 1
152 LYS . 1 1
153 LYS . 1 1
154 THR . 1 1
155 ILE . 1 1
156 GLU . 1 1
157 VAL . 1 1
158 THR . 1 1
159 THR . 1 1
160 VAL . 1 1
161 PRO . 1 1
162 SER . 1 1
163 ASN . 1 1
164 ALA . 1 1
165 PRO . 1 1
166 ASN . 1 1
167 GLY . 1 1
168 ALA . 1 1
169 VAL . 1 1
170 THR . 1 1
171 THR . 1 1
172 TYR . 1 1
173 ASN . 1 1
174 THR . 1 1
175 ASP . 1 1
176 PRO . 1 1
177 LYS . 1 1
178 THR . 1 1
179 GLN . 1 1
180 ASN . 1 1
181 ASP . 1 1
182 TYR . 1 1
183 GLN . 1 1
184 SER . 1 1
185 ASN . 1 1
186 SER . 1 1
187 ILE . 1 1
188 ARG . 1 1
189 ARG . 1 1
190 VAL . 1 1
191 GLY . 1 1
192 LEU . 1 1
193 GLY . 1 1
194 VAL . 1 1
195 ILE . 1 1
196 ALA . 1 1
197 GLY . 1 1
198 VAL . 1 1
199 GLY . 1 1
200 PHE . 1 1
201 ASP . 1 1
202 ILE . 1 1
203 THR . 1 1
204 PRO . 1 1
205 LYS . 1 1
206 LEU . 1 1
207 THR . 1 1
208 LEU . 1 1
209 ASP . 1 1
210 ALA . 1 1
211 GLY . 1 1
212 TYR . 1 1
213 ARG . 1 1
214 TYR . 1 1
215 HIS . 1 1
216 ASN . 1 1
217 TRP . 1 1
218 GLY . 1 1
219 ARG . 1 1
220 LEU . 1 1
221 GLU . 1 1
222 ASN . 1 1
223 THR . 1 1
224 ARG . 1 1
225 PHE . 1 1
226 LYS . 1 1
227 THR . 1 1
228 HIS . 1 1
229 GLU . 1 1
230 ALA . 1 1
231 SER . 1 1
232 LEU . 1 1
233 GLY . 1 1
234 VAL . 1 1
235 ARG . 1 1
236 TYR . 1 1
237 ARG . 1 1
238 PHE . 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
ALA 1 1 1 1
SER 2 2 1 1
GLU 3 3 1 1
ASP 4 4 1 1
GLY 5 5 1 1
GLY 6 6 1 1
ARG 7 7 1 1
GLY 8 8 1 1
PRO 9 9 1 1
TYR 10 10 1 1
VAL 11 11 1 1
GLN 12 12 1 1
ALA 13 13 1 1
ASP 14 14 1 1
LEU 15 15 1 1
ALA 16 16 1 1
TYR 17 17 1 1
ALA 18 18 1 1
TYR 19 19 1 1
GLU 20 20 1 1
HIS 21 21 1 1
ILE 22 22 1 1
THR 23 23 1 1
HIS 24 24 1 1
ASP 25 25 1 1
TYR 26 26 1 1
PRO 27 27 1 1
GLU 28 28 1 1
PRO 29 29 1 1
THR 30 30 1 1
ALA 31 31 1 1
PRO 32 32 1 1
ASN 33 33 1 1
LYS 34 34 1 1
ASN 35 35 1 1
LYS 36 36 1 1
ILE 37 37 1 1
SER 38 38 1 1
THR 39 39 1 1
VAL 40 40 1 1
SER 41 41 1 1
ASP 42 42 1 1
TYR 43 43 1 1
PHE 44 44 1 1
ARG 45 45 1 1
ASN 46 46 1 1
ILE 47 47 1 1
ARG 48 48 1 1
THR 49 49 1 1
ARG 50 50 1 1
SER 51 51 1 1
VAL 52 52 1 1
HIS 53 53 1 1
PRO 54 54 1 1
ARG 55 55 1 1
VAL 56 56 1 1
SER 57 57 1 1
VAL 58 58 1 1
GLY 59 59 1 1
TYR 60 60 1 1
ASP 61 61 1 1
PHE 62 62 1 1
GLY 63 63 1 1
GLY 64 64 1 1
TRP 65 65 1 1
ARG 66 66 1 1
ILE 67 67 1 1
ALA 68 68 1 1
ALA 69 69 1 1
ASP 70 70 1 1
TYR 71 71 1 1
ALA 72 72 1 1
ARG 73 73 1 1
TYR 74 74 1 1
ARG 75 75 1 1
LYS 76 76 1 1
TRP 77 77 1 1
ASN 78 78 1 1
ASN 79 79 1 1
ASN 80 80 1 1
LYS 81 81 1 1
TYR 82 82 1 1
SER 83 83 1 1
VAL 84 84 1 1
ASN 85 85 1 1
ILE 86 86 1 1
GLU 87 87 1 1
ASN 88 88 1 1
VAL 89 89 1 1
ARG 90 90 1 1
ILE 91 91 1 1
ARG 92 92 1 1
LYS 93 93 1 1
GLU 94 94 1 1
ASN 95 95 1 1
GLY 96 96 1 1
ILE 97 97 1 1
ARG 98 98 1 1
ILE 99 99 1 1
ASP 100 100 1 1
ARG 101 101 1 1
LYS 102 102 1 1
THR 103 103 1 1
GLU 104 104 1 1
ASN 105 105 1 1
GLN 106 106 1 1
GLU 107 107 1 1
ASN 108 108 1 1
GLY 109 109 1 1
THR 110 110 1 1
PHE 111 111 1 1
HIS 112 112 1 1
ALA 113 113 1 1
VAL 114 114 1 1
SER 115 115 1 1
SER 116 116 1 1
LEU 117 117 1 1
GLY 118 118 1 1
LEU 119 119 1 1
SER 120 120 1 1
ALA 121 121 1 1
ILE 122 122 1 1
TYR 123 123 1 1
ASP 124 124 1 1
PHE 125 125 1 1
GLN 126 126 1 1
ILE 127 127 1 1
ASN 128 128 1 1
ASP 129 129 1 1
LYS 130 130 1 1
PHE 131 131 1 1
LYS 132 132 1 1
PRO 133 133 1 1
TYR 134 134 1 1
ILE 135 135 1 1
GLY 136 136 1 1
ALA 137 137 1 1
ARG 138 138 1 1
VAL 139 139 1 1
ALA 140 140 1 1
TYR 141 141 1 1
GLY 142 142 1 1
HIS 143 143 1 1
VAL 144 144 1 1
ARG 145 145 1 1
HIS 146 146 1 1
SER 147 147 1 1
ILE 148 148 1 1
ASP 149 149 1 1
SER 150 150 1 1
THR 151 151 1 1
LYS 152 152 1 1
LYS 153 153 1 1
THR 154 154 1 1
ILE 155 155 1 1
GLU 156 156 1 1
VAL 157 157 1 1
THR 158 158 1 1
THR 159 159 1 1
VAL 160 160 1 1
PRO 161 161 1 1
SER 162 162 1 1
ASN 163 163 1 1
ALA 164 164 1 1
PRO 165 165 1 1
ASN 166 166 1 1
GLY 167 167 1 1
ALA 168 168 1 1
VAL 169 169 1 1
THR 170 170 1 1
THR 171 171 1 1
TYR 172 172 1 1
ASN 173 173 1 1
THR 174 174 1 1
ASP 175 175 1 1
PRO 176 176 1 1
LYS 177 177 1 1
THR 178 178 1 1
GLN 179 179 1 1
ASN 180 180 1 1
ASP 181 181 1 1
TYR 182 182 1 1
GLN 183 183 1 1
SER 184 184 1 1
ASN 185 185 1 1
SER 186 186 1 1
ILE 187 187 1 1
ARG 188 188 1 1
ARG 189 189 1 1
VAL 190 190 1 1
GLY 191 191 1 1
LEU 192 192 1 1
GLY 193 193 1 1
VAL 194 194 1 1
ILE 195 195 1 1
ALA 196 196 1 1
GLY 197 197 1 1
VAL 198 198 1 1
GLY 199 199 1 1
PHE 200 200 1 1
ASP 201 201 1 1
ILE 202 202 1 1
THR 203 203 1 1
PRO 204 204 1 1
LYS 205 205 1 1
LEU 206 206 1 1
THR 207 207 1 1
LEU 208 208 1 1
ASP 209 209 1 1
ALA 210 210 1 1
GLY 211 211 1 1
TYR 212 212 1 1
ARG 213 213 1 1
TYR 214 214 1 1
HIS 215 215 1 1
ASN 216 216 1 1
TRP 217 217 1 1
GLY 218 218 1 1
ARG 219 219 1 1
LEU 220 220 1 1
GLU 221 221 1 1
ASN 222 222 1 1
THR 223 223 1 1
ARG 224 224 1 1
PHE 225 225 1 1
LYS 226 226 1 1
THR 227 227 1 1
HIS 228 228 1 1
GLU 229 229 1 1
ALA 230 230 1 1
SER 231 231 1 1
LEU 232 232 1 1
GLY 233 233 1 1
VAL 234 234 1 1
ARG 235 235 1 1
TYR 236 236 1 1
ARG 237 237 1 1
PHE 238 238 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 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 8 GLY H . 8 . HN 1 1
1 1 2 1 1 61 ASP H . 61 . HN 1 1
2 1 1 1 1 10 TYR H . 10 . HN 1 1
2 1 2 1 1 59 GLY H . 59 . HN 1 1
3 1 1 1 1 12 GLN H . 12 . HN 1 1
3 1 2 1 1 57 SER H . 57 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 2.0 5.0 1 1
2 1 . . . . . 3.5 2.0 5.0 1 1
3 1 . . . . . 3.5 2.0 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_9_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 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 65 TRP H . 65 . HN 1 2
1 1 2 1 1 124 ASP H . 124 . HN 1 2
2 1 1 1 1 66 ARG H . 66 . HN 1 2
2 1 2 1 1 122 ILE H . 122 . HN 1 2
3 1 1 1 1 68 ALA H . 68 . HN 1 2
3 1 2 1 1 120 SER H . 120 . HN 1 2
4 1 1 1 1 70 ASP H . 70 . HN 1 2
4 1 2 1 1 118 GLY H . 118 . HN 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 . . . . . 4.0 1.5 6.5 1 2
2 1 . . . . . 3.0 2.5 3.5 1 2
3 1 . . . . . 3.0 2.5 3.5 1 2
4 1 . . . . . 3.0 2.5 3.5 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_17_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
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 1 205 LYS H . 205 . HN 1 3
1 1 2 1 1 237 ARG H . 237 . HN 1 3
2 1 1 1 1 207 THR H . 207 . HN 1 3
2 1 2 1 1 235 ARG H . 235 . HN 1 3
3 1 1 1 1 209 ASP H . 209 . HN 1 3
3 1 2 1 1 233 GLY H . 233 . HN 1 3
4 1 1 1 1 211 GLY H . 211 . HN 1 3
4 1 2 1 1 231 SER H . 231 . HN 1 3
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 . . . . . 4.0 1.5 6.5 1 3
2 1 . . . . . 3.0 2.5 3.5 1 3
3 1 . . . . . 3.0 2.5 3.5 1 3
4 1 . . . . . 3.0 2.5 3.5 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_15_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
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 1 196 ALA H . 196 . HN 1 4
1 1 2 1 1 212 TYR H . 212 . HN 1 4
2 1 1 1 1 198 VAL H . 198 . HN 1 4
2 1 2 1 1 210 ALA H . 210 . HN 1 4
3 1 1 1 1 200 PHE H . 200 . HN 1 4
3 1 2 1 1 208 LEU H . 208 . HN 1 4
4 1 1 1 1 201 ASP H . 201 . HN 1 4
4 1 2 1 1 207 THR H . 207 . HN 1 4
5 1 1 1 1 202 ILE H . 202 . HN 1 4
5 1 2 1 1 206 LEU H . 206 . HN 1 4
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 2.5 3.5 1 4
2 1 . . . . . 3.0 2.5 3.5 1 4
3 1 . . . . . 3.0 2.5 3.5 1 4
4 1 . . . . . 4.0 1.5 6.5 1 4
5 1 . . . . . 3.0 2.5 3.5 1 4
stop_
save_
save_CNS/XPLOR_distance_constraints_13_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 5
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 5
2 1 . . . 1 5
3 1 . . . 1 5
4 1 . . . 1 5
5 1 . . . 1 5
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 1 132 LYS H . 132 . HN 1 5
1 1 2 1 1 199 GLY H . 199 . HN 1 5
2 1 1 1 1 134 TYR H . 134 . HN 1 5
2 1 2 1 1 197 GLY H . 197 . HN 1 5
3 1 1 1 1 136 GLY H . 136 . HN 1 5
3 1 2 1 1 195 ILE H . 195 . HN 1 5
4 1 1 1 1 138 ARG H . 138 . HN 1 5
4 1 2 1 1 193 GLY H . 193 . HN 1 5
5 1 1 1 1 140 ALA H . 140 . HN 1 5
5 1 2 1 1 191 GLY H . 191 . HN 1 5
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 2.5 3.5 1 5
2 1 . . . . . 3.0 2.5 3.5 1 5
3 1 . . . . . 3.0 2.5 3.5 1 5
4 1 . . . . . 3.0 2.5 3.5 1 5
5 1 . . . . . 3.0 2.5 3.5 1 5
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 6
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 6
2 1 . . . 1 6
3 1 . . . 1 6
4 1 . . . 1 6
5 1 . . . 1 6
6 1 . . . 1 6
7 1 . . . 1 6
8 1 . . . 1 6
9 1 . . . 1 6
10 1 . . . 1 6
11 1 . . . 1 6
12 1 . . . 1 6
13 1 . . . 1 6
14 1 . . . 1 6
15 1 . . . 1 6
16 1 . . . 1 6
17 1 . . . 1 6
18 1 . . . 1 6
19 1 . . . 1 6
20 1 . . . 1 6
21 1 . . . 1 6
22 1 . . . 1 6
23 1 . . . 1 6
24 1 . . . 1 6
25 1 . . . 1 6
26 1 . . . 1 6
27 1 . . . 1 6
28 1 . . . 1 6
29 1 . . . 1 6
30 1 . . . 1 6
31 1 . . . 1 6
32 1 . . . 1 6
33 1 . . . 1 6
34 1 . . . 1 6
35 1 . . . 1 6
36 1 . . . 1 6
37 1 . . . 1 6
38 1 . . . 1 6
39 1 . . . 1 6
40 1 . . . 1 6
41 1 . . . 1 6
42 1 . . . 1 6
43 1 . . . 1 6
44 1 . . . 1 6
45 1 . . . 1 6
46 1 . . . 1 6
47 1 . . . 1 6
48 1 . . . 1 6
49 1 . . . 1 6
50 1 . . . 1 6
51 1 . . . 1 6
52 1 . . . 1 6
53 1 . . . 1 6
54 1 . . . 1 6
55 1 . . . 1 6
56 1 . . . 1 6
57 1 . . . 1 6
58 1 . . . 1 6
59 1 . . . 1 6
60 1 . . . 1 6
61 1 . . . 1 6
62 1 . . . 1 6
63 1 . . . 1 6
64 1 . . . 1 6
65 1 . . . 1 6
66 1 . . . 1 6
67 1 . . . 1 6
68 1 . . . 1 6
69 1 . . . 1 6
70 1 . . . 1 6
71 1 . . . 1 6
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 GLY H . 6 . HN 1 6
1 1 2 1 1 7 ARG H . 7 . HN 1 6
2 1 1 1 1 7 ARG H . 7 . HN 1 6
2 1 2 1 1 8 GLY H . 8 . HN 1 6
3 1 1 1 1 11 VAL H . 11 . HN 1 6
3 1 2 1 1 12 GLN H . 12 . HN 1 6
4 1 1 1 1 12 GLN H . 12 . HN 1 6
4 1 2 1 1 13 ALA H . 13 . HN 1 6
5 1 1 1 1 13 ALA H . 13 . HN 1 6
5 1 2 1 1 14 ASP H . 14 . HN 1 6
6 1 1 1 1 58 VAL H . 58 . HN 1 6
6 1 2 1 1 59 GLY H . 59 . HN 1 6
7 1 1 1 1 59 GLY H . 59 . HN 1 6
7 1 2 1 1 60 TYR H . 60 . HN 1 6
8 1 1 1 1 60 TYR H . 60 . HN 1 6
8 1 2 1 1 61 ASP H . 61 . HN 1 6
9 1 1 1 1 61 ASP H . 61 . HN 1 6
9 1 2 1 1 62 PHE H . 62 . HN 1 6
10 1 1 1 1 62 PHE H . 62 . HN 1 6
10 1 2 1 1 65 TRP H . 65 . HN 1 6
11 1 1 1 1 62 PHE H . 62 . HN 1 6
11 1 2 1 1 63 GLY H . 63 . HN 1 6
12 1 1 1 1 63 GLY H . 63 . HN 1 6
12 1 2 1 1 64 GLY H . 64 . HN 1 6
13 1 1 1 1 64 GLY H . 64 . HN 1 6
13 1 2 1 1 65 TRP H . 65 . HN 1 6
14 1 1 1 1 65 TRP H . 65 . HN 1 6
14 1 2 1 1 66 ARG H . 66 . HN 1 6
15 1 1 1 1 66 ARG H . 66 . HN 1 6
15 1 2 1 1 67 ILE H . 67 . HN 1 6
16 1 1 1 1 67 ILE H . 67 . HN 1 6
16 1 2 1 1 68 ALA H . 68 . HN 1 6
17 1 1 1 1 68 ALA H . 68 . HN 1 6
17 1 2 1 1 69 ALA H . 69 . HN 1 6
18 1 1 1 1 70 ASP H . 70 . HN 1 6
18 1 2 1 1 71 TYR H . 71 . HN 1 6
19 1 1 1 1 118 GLY H . 118 . HN 1 6
19 1 2 1 1 119 LEU H . 119 . HN 1 6
20 1 1 1 1 120 SER H . 120 . HN 1 6
20 1 2 1 1 121 ALA H . 121 . HN 1 6
21 1 1 1 1 120 SER H . 120 . HN 1 6
21 1 2 1 1 122 ILE H . 122 . HN 1 6
22 1 1 1 1 121 ALA H . 121 . HN 1 6
22 1 2 1 1 122 ILE H . 122 . HN 1 6
23 1 1 1 1 122 ILE H . 122 . HN 1 6
23 1 2 1 1 123 TYR H . 123 . HN 1 6
24 1 1 1 1 123 TYR H . 123 . HN 1 6
24 1 2 1 1 124 ASP H . 124 . HN 1 6
25 1 1 1 1 123 TYR H . 123 . HN 1 6
25 1 2 1 1 125 PHE H . 125 . HN 1 6
26 1 1 1 1 124 ASP H . 124 . HN 1 6
26 1 2 1 1 125 PHE H . 125 . HN 1 6
27 1 1 1 1 125 PHE H . 125 . HN 1 6
27 1 2 1 1 126 GLN H . 126 . HN 1 6
28 1 1 1 1 125 PHE H . 125 . HN 1 6
28 1 2 1 1 132 LYS H . 132 . HN 1 6
29 1 1 1 1 126 GLN H . 126 . HN 1 6
29 1 2 1 1 127 ILE H . 127 . HN 1 6
30 1 1 1 1 128 ASN H . 128 . HN 1 6
30 1 2 1 1 129 ASP H . 129 . HN 1 6
31 1 1 1 1 128 ASN H . 128 . HN 1 6
31 1 2 1 1 130 LYS H . 130 . HN 1 6
32 1 1 1 1 128 ASN H . 128 . HN 1 6
32 1 2 1 1 131 PHE H . 131 . HN 1 6
33 1 1 1 1 129 ASP H . 129 . HN 1 6
33 1 2 1 1 131 PHE H . 131 . HN 1 6
34 1 1 1 1 130 LYS H . 130 . HN 1 6
34 1 2 1 1 131 PHE H . 131 . HN 1 6
35 1 1 1 1 131 PHE H . 131 . HN 1 6
35 1 2 1 1 132 LYS H . 132 . HN 1 6
36 1 1 1 1 134 TYR H . 134 . HN 1 6
36 1 2 1 1 135 ILE H . 135 . HN 1 6
37 1 1 1 1 135 ILE H . 135 . HN 1 6
37 1 2 1 1 136 GLY H . 136 . HN 1 6
38 1 1 1 1 136 GLY H . 136 . HN 1 6
38 1 2 1 1 137 ALA H . 137 . HN 1 6
39 1 1 1 1 137 ALA H . 137 . HN 1 6
39 1 2 1 1 138 ARG H . 138 . HN 1 6
40 1 1 1 1 137 ALA H . 137 . HN 1 6
40 1 2 1 1 139 VAL H . 139 . HN 1 6
41 1 1 1 1 138 ARG H . 138 . HN 1 6
41 1 2 1 1 139 VAL H . 139 . HN 1 6
42 1 1 1 1 139 VAL H . 139 . HN 1 6
42 1 2 1 1 140 ALA H . 140 . HN 1 6
43 1 1 1 1 190 VAL H . 190 . HN 1 6
43 1 2 1 1 191 GLY H . 191 . HN 1 6
44 1 1 1 1 191 GLY H . 191 . HN 1 6
44 1 2 1 1 192 LEU H . 192 . HN 1 6
45 1 1 1 1 192 LEU H . 192 . HN 1 6
45 1 2 1 1 193 GLY H . 193 . HN 1 6
46 1 1 1 1 193 GLY H . 193 . HN 1 6
46 1 2 1 1 194 VAL H . 194 . HN 1 6
47 1 1 1 1 194 VAL H . 194 . HN 1 6
47 1 2 1 1 195 ILE H . 195 . HN 1 6
48 1 1 1 1 195 ILE H . 195 . HN 1 6
48 1 2 1 1 196 ALA H . 196 . HN 1 6
49 1 1 1 1 196 ALA H . 196 . HN 1 6
49 1 2 1 1 197 GLY H . 197 . HN 1 6
50 1 1 1 1 197 GLY H . 197 . HN 1 6
50 1 2 1 1 198 VAL H . 198 . HN 1 6
51 1 1 1 1 198 VAL H . 198 . HN 1 6
51 1 2 1 1 199 GLY H . 199 . HN 1 6
52 1 1 1 1 199 GLY H . 199 . HN 1 6
52 1 2 1 1 200 PHE H . 200 . HN 1 6
53 1 1 1 1 200 PHE H . 200 . HN 1 6
53 1 2 1 1 201 ASP H . 201 . HN 1 6
54 1 1 1 1 200 PHE H . 200 . HN 1 6
54 1 2 1 1 202 ILE H . 202 . HN 1 6
55 1 1 1 1 201 ASP H . 201 . HN 1 6
55 1 2 1 1 202 ILE H . 202 . HN 1 6
56 1 1 1 1 202 ILE H . 202 . HN 1 6
56 1 2 1 1 203 THR H . 203 . HN 1 6
57 1 1 1 1 202 ILE H . 202 . HN 1 6
57 1 2 1 1 205 LYS H . 205 . HN 1 6
58 1 1 1 1 203 THR H . 203 . HN 1 6
58 1 2 1 1 205 LYS H . 205 . HN 1 6
59 1 1 1 1 203 THR H . 203 . HN 1 6
59 1 2 1 1 206 LEU H . 206 . HN 1 6
60 1 1 1 1 205 LYS H . 205 . HN 1 6
60 1 2 1 1 206 LEU H . 206 . HN 1 6
61 1 1 1 1 206 LEU H . 206 . HN 1 6
61 1 2 1 1 207 THR H . 207 . HN 1 6
62 1 1 1 1 207 THR H . 207 . HN 1 6
62 1 2 1 1 208 LEU H . 208 . HN 1 6
63 1 1 1 1 208 LEU H . 208 . HN 1 6
63 1 2 1 1 209 ASP H . 209 . HN 1 6
64 1 1 1 1 210 ALA H . 210 . HN 1 6
64 1 2 1 1 211 GLY H . 211 . HN 1 6
65 1 1 1 1 211 GLY H . 211 . HN 1 6
65 1 2 1 1 212 TYR H . 212 . HN 1 6
66 1 1 1 1 231 SER H . 231 . HN 1 6
66 1 2 1 1 233 GLY H . 233 . HN 1 6
67 1 1 1 1 233 GLY H . 233 . HN 1 6
67 1 2 1 1 234 VAL H . 234 . HN 1 6
68 1 1 1 1 234 VAL H . 234 . HN 1 6
68 1 2 1 1 235 ARG H . 235 . HN 1 6
69 1 1 1 1 235 ARG H . 235 . HN 1 6
69 1 2 1 1 236 TYR H . 236 . HN 1 6
70 1 1 1 1 236 TYR H . 236 . HN 1 6
70 1 2 1 1 237 ARG H . 237 . HN 1 6
71 1 1 1 1 237 ARG H . 237 . HN 1 6
71 1 2 1 1 238 PHE H . 238 . HN 1 6
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 . . . . . 3.5 2.0 5.0 1 6
2 1 . . . . . 3.5 2.0 5.0 1 6
3 1 . . . . . 4.0 1.5 6.5 1 6
4 1 . . . . . 3.5 2.0 5.0 1 6
5 1 . . . . . 3.5 2.0 5.0 1 6
6 1 . . . . . 3.5 2.0 5.0 1 6
7 1 . . . . . 3.5 2.0 5.0 1 6
8 1 . . . . . 3.5 2.0 5.0 1 6
9 1 . . . . . 3.5 2.0 5.0 1 6
10 1 . . . . . 3.5 2.0 5.0 1 6
11 1 . . . . . 3.5 2.0 5.0 1 6
12 1 . . . . . 3.5 2.0 5.0 1 6
13 1 . . . . . 3.5 2.0 5.0 1 6
14 1 . . . . . 3.5 2.0 5.0 1 6
15 1 . . . . . 4.0 1.5 6.5 1 6
16 1 . . . . . 3.5 2.0 5.0 1 6
17 1 . . . . . 3.5 2.0 5.0 1 6
18 1 . . . . . 3.5 2.0 5.0 1 6
19 1 . . . . . 3.5 2.0 5.0 1 6
20 1 . . . . . 3.5 2.0 5.0 1 6
21 1 . . . . . 4.0 1.5 6.5 1 6
22 1 . . . . . 3.5 2.0 5.0 1 6
23 1 . . . . . 3.5 2.0 5.0 1 6
24 1 . . . . . 3.5 2.0 5.0 1 6
25 1 . . . . . 4.0 1.5 6.5 1 6
26 1 . . . . . 3.5 2.0 5.0 1 6
27 1 . . . . . 3.5 2.0 5.0 1 6
28 1 . . . . . 3.5 2.0 5.0 1 6
29 1 . . . . . 3.5 2.0 5.0 1 6
30 1 . . . . . 3.5 2.0 5.0 1 6
31 1 . . . . . 4.0 1.5 6.5 1 6
32 1 . . . . . 4.0 1.5 6.5 1 6
33 1 . . . . . 3.5 2.0 5.0 1 6
34 1 . . . . . 3.5 2.0 5.0 1 6
35 1 . . . . . 4.0 1.5 6.5 1 6
36 1 . . . . . 3.5 2.0 5.0 1 6
37 1 . . . . . 3.5 2.0 5.0 1 6
38 1 . . . . . 3.5 2.0 5.0 1 6
39 1 . . . . . 3.5 2.0 5.0 1 6
40 1 . . . . . 4.0 1.5 6.5 1 6
41 1 . . . . . 3.5 2.0 5.0 1 6
42 1 . . . . . 3.5 2.0 5.0 1 6
43 1 . . . . . 4.0 1.5 6.5 1 6
44 1 . . . . . 3.5 2.0 5.0 1 6
45 1 . . . . . 3.5 2.0 5.0 1 6
46 1 . . . . . 3.5 2.0 5.0 1 6
47 1 . . . . . 3.5 2.0 5.0 1 6
48 1 . . . . . 3.5 2.0 5.0 1 6
49 1 . . . . . 3.5 2.0 5.0 1 6
50 1 . . . . . 3.5 2.0 5.0 1 6
51 1 . . . . . 3.5 2.0 5.0 1 6
52 1 . . . . . 3.5 2.0 5.0 1 6
53 1 . . . . . 3.5 2.0 5.0 1 6
54 1 . . . . . 4.0 1.5 6.5 1 6
55 1 . . . . . 4.0 1.5 6.5 1 6
56 1 . . . . . 3.5 2.0 5.0 1 6
57 1 . . . . . 3.5 2.0 5.0 1 6
58 1 . . . . . 4.0 1.5 6.5 1 6
59 1 . . . . . 4.0 1.5 6.5 1 6
60 1 . . . . . 3.5 2.0 5.0 1 6
61 1 . . . . . 3.5 2.0 5.0 1 6
62 1 . . . . . 3.5 2.0 5.0 1 6
63 1 . . . . . 3.5 2.0 5.0 1 6
64 1 . . . . . 3.5 2.0 5.0 1 6
65 1 . . . . . 3.5 2.0 5.0 1 6
66 1 . . . . . 4.0 1.5 6.5 1 6
67 1 . . . . . 3.5 2.0 5.0 1 6
68 1 . . . . . 3.5 2.0 5.0 1 6
69 1 . . . . . 3.5 2.0 5.0 1 6
70 1 . . . . . 3.5 2.0 5.0 1 6
71 1 . . . . . 3.5 2.0 5.0 1 6
stop_
save_
save_CNS/XPLOR_distance_constraints_20_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 7
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 7
2 1 . . . 1 7
3 1 . . . 1 7
4 1 . . . 1 7
5 1 . . . 1 7
6 1 . . . 1 7
7 1 . . . 1 7
8 1 . . . 1 7
9 1 . . . 1 7
10 1 . . . 1 7
11 1 . . . 1 7
12 1 . . . 1 7
13 1 . . . 1 7
14 1 . . . 1 7
15 1 . . . 1 7
16 1 . . . 1 7
17 1 . . . 1 7
18 1 . . . 1 7
19 1 . . . 1 7
20 1 . . . 1 7
21 1 . . . 1 7
22 1 . . . 1 7
23 1 . . . 1 7
24 1 . . . 1 7
25 1 . . . 1 7
26 1 . . . 1 7
27 1 . . . 1 7
28 1 . . . 1 7
29 1 . . . 1 7
30 1 . . . 1 7
31 1 . . . 1 7
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 10 TYR H . 10 . HN 1 7
1 1 2 1 1 10 TYR QD . 10 . HD* 1 7
2 1 1 1 1 10 TYR QD . 10 . HD* 1 7
2 1 2 1 1 11 VAL H . 11 . HN 1 7
3 1 1 1 1 10 TYR QD . 10 . HD* 1 7
3 1 2 1 1 59 GLY H . 59 . HN 1 7
4 1 1 1 1 59 GLY H . 59 . HN 1 7
4 1 2 1 1 60 TYR QD . 60 . HD* 1 7
5 1 1 1 1 60 TYR QD . 60 . HD* 1 7
5 1 2 1 1 61 ASP H . 61 . HN 1 7
6 1 1 1 1 60 TYR H . 60 . HN 1 7
6 1 2 1 1 62 PHE QD . 62 . HD* 1 7
7 1 1 1 1 61 ASP H . 61 . HN 1 7
7 1 2 1 1 62 PHE QD . 62 . HD* 1 7
8 1 1 1 1 62 PHE QD . 62 . HD* 1 7
8 1 2 1 1 63 GLY H . 63 . HN 1 7
9 1 1 1 1 62 PHE QD . 62 . HD* 1 7
9 1 2 1 1 64 GLY H . 64 . HN 1 7
10 1 1 1 1 64 GLY H . 64 . HN 1 7
10 1 2 1 1 65 TRP HD1 . 65 . HD* 1 7
11 1 1 1 1 65 TRP HD1 . 65 . HD* 1 7
11 1 2 1 1 66 ARG H . 66 . HN 1 7
12 1 1 1 1 65 TRP HD1 . 65 . HD* 1 7
12 1 2 1 1 124 ASP H . 124 . HN 1 7
13 1 1 1 1 124 ASP H . 124 . HN 1 7
13 1 2 1 1 125 PHE QD . 125 . HD* 1 7
14 1 1 1 1 125 PHE QD . 125 . HD* 1 7
14 1 2 1 1 126 GLN H . 126 . HN 1 7
15 1 1 1 1 128 ASN H . 128 . HN 1 7
15 1 2 1 1 131 PHE QD . 131 . HD* 1 7
16 1 1 1 1 129 ASP H . 129 . HN 1 7
16 1 2 1 1 131 PHE QD . 131 . HD* 1 7
17 1 1 1 1 130 LYS H . 130 . HN 1 7
17 1 2 1 1 131 PHE QD . 131 . HD* 1 7
18 1 1 1 1 131 PHE QD . 131 . HD* 1 7
18 1 2 1 1 132 LYS H . 132 . HN 1 7
19 1 1 1 1 131 PHE QD . 131 . HD* 1 7
19 1 2 1 1 200 PHE H . 200 . HN 1 7
20 1 1 1 1 134 TYR QD . 134 . HD* 1 7
20 1 2 1 1 135 ILE H . 135 . HN 1 7
21 1 1 1 1 134 TYR QD . 134 . HD* 1 7
21 1 2 1 1 196 ALA H . 196 . HN 1 7
22 1 1 1 1 134 TYR QD . 134 . HD* 1 7
22 1 2 1 1 197 GLY H . 197 . HN 1 7
23 1 1 1 1 130 LYS H . 130 . HN 1 7
23 1 2 1 1 200 PHE QD . 200 . HD* 1 7
24 1 1 1 1 131 PHE H . 131 . HN 1 7
24 1 2 1 1 200 PHE QD . 200 . HD* 1 7
25 1 1 1 1 132 LYS H . 132 . HN 1 7
25 1 2 1 1 200 PHE QD . 200 . HD* 1 7
26 1 1 1 1 200 PHE QD . 200 . HD* 1 7
26 1 2 1 1 201 ASP H . 201 . HN 1 7
27 1 1 1 1 200 PHE QD . 200 . HD* 1 7
27 1 2 1 1 208 LEU H . 208 . HN 1 7
28 1 1 1 1 10 TYR H . 10 . HN 1 7
28 1 2 1 1 236 TYR QD . 236 . HD* 1 7
29 1 1 1 1 11 VAL H . 11 . HN 1 7
29 1 2 1 1 236 TYR QD . 236 . HD* 1 7
30 1 1 1 1 236 TYR QD . 236 . HD* 1 7
30 1 2 1 1 237 ARG H . 237 . HN 1 7
31 1 1 1 1 8 GLY H . 8 . HN 1 7
31 1 2 1 1 238 PHE QD . 238 . HD* 1 7
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 . . . . . 4.0 1.5 6.5 1 7
2 1 . . . . . 4.0 1.5 6.5 1 7
3 1 . . . . . 4.0 1.5 6.5 1 7
4 1 . . . . . 4.0 1.5 6.5 1 7
5 1 . . . . . 4.0 1.5 6.5 1 7
6 1 . . . . . 4.0 1.5 6.5 1 7
7 1 . . . . . 4.0 1.5 6.5 1 7
8 1 . . . . . 4.0 1.5 6.5 1 7
9 1 . . . . . 4.0 1.5 6.5 1 7
10 1 . . . . . 4.0 1.5 6.5 1 7
11 1 . . . . . 4.0 1.5 6.5 1 7
12 1 . . . . . 4.0 1.5 6.5 1 7
13 1 . . . . . 4.0 1.5 6.5 1 7
14 1 . . . . . 4.0 1.5 6.5 1 7
15 1 . . . . . 4.0 1.5 6.5 1 7
16 1 . . . . . 4.0 1.5 6.5 1 7
17 1 . . . . . 4.0 1.5 6.5 1 7
18 1 . . . . . 4.0 1.5 6.5 1 7
19 1 . . . . . 4.0 1.5 6.5 1 7
20 1 . . . . . 4.0 1.5 6.5 1 7
21 1 . . . . . 4.0 1.5 6.5 1 7
22 1 . . . . . 4.0 1.5 6.5 1 7
23 1 . . . . . 4.0 1.5 6.5 1 7
24 1 . . . . . 4.0 1.5 6.5 1 7
25 1 . . . . . 4.0 1.5 6.5 1 7
26 1 . . . . . 4.0 1.5 6.5 1 7
27 1 . . . . . 4.0 1.5 6.5 1 7
28 1 . . . . . 4.0 1.5 6.5 1 7
29 1 . . . . . 4.0 1.5 6.5 1 7
30 1 . . . . . 4.0 1.5 6.5 1 7
31 1 . . . . . 4.0 1.5 6.5 1 7
stop_
save_
save_CNS/XPLOR_distance_constraints_19_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 8
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 8
2 1 . . . 1 8
3 1 . . . 1 8
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 10 TYR H . 10 . HN 1 8
1 1 2 1 1 238 PHE H . 238 . HN 1 8
2 1 1 1 1 11 VAL H . 11 . HN 1 8
2 1 2 1 1 236 TYR H . 236 . HN 1 8
3 1 1 1 1 13 ALA H . 13 . HN 1 8
3 1 2 1 1 234 VAL H . 234 . HN 1 8
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 . . . . . 4.0 1.5 6.5 1 8
2 1 . . . . . 3.0 2.5 3.5 1 8
3 1 . . . . . 3.5 2.0 5.0 1 8
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 9
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 9
2 1 . . . 1 9
3 1 . . . 1 9
4 1 . . . 1 9
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 57 SER H . 57 . HN 1 9
1 1 2 1 1 58 VAL H . 58 . HN 1 9
2 1 1 1 1 58 VAL H . 58 . HN 1 9
2 1 2 1 1 69 ALA H . 69 . HN 1 9
3 1 1 1 1 59 GLY H . 59 . HN 1 9
3 1 2 1 1 69 ALA H . 69 . HN 1 9
4 1 1 1 1 60 TYR H . 60 . HN 1 9
4 1 2 1 1 67 ILE H . 67 . HN 1 9
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 . . . . . 3.5 2.0 5.0 1 9
2 1 . . . . . 3.0 2.5 3.5 1 9
3 1 . . . . . 4.0 1.5 6.5 1 9
4 1 . . . . . 3.0 2.5 3.5 1 9
stop_
save_
save_CNS/XPLOR_distance_constraints_11_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 10
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 10
2 1 . . . 1 10
3 1 . . . 1 10
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 1 119 LEU H . 119 . HN 1 10
1 1 2 1 1 139 VAL H . 139 . HN 1 10
2 1 1 1 1 121 ALA H . 121 . HN 1 10
2 1 2 1 1 137 ALA H . 137 . HN 1 10
3 1 1 1 1 123 TYR H . 123 . HN 1 10
3 1 2 1 1 135 ILE H . 135 . HN 1 10
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 2.5 3.5 1 10
2 1 . . . . . 3.0 2.5 3.5 1 10
3 1 . . . . . 3.5 2.0 5.0 1 10
stop_
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 11
_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 11
2 1 . . . 1 11
3 1 . . . 1 11
4 1 . . . 1 11
5 1 . . . 1 11
6 1 . . . 1 11
7 1 . . . 1 11
8 1 . . . 1 11
9 1 . . . 1 11
10 1 . . . 1 11
11 1 . . . 1 11
12 1 . . . 1 11
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 56 VAL O . 56 . O 1 11
1 1 2 1 1 71 TYR N . 71 . N 1 11
2 1 1 1 1 56 VAL O . 56 . O 1 11
2 1 2 1 1 71 TYR H . 71 . HN 1 11
3 1 1 1 1 56 VAL N . 56 . N 1 11
3 1 2 1 1 71 TYR O . 71 . O 1 11
4 1 1 1 1 56 VAL H . 56 . HN 1 11
4 1 2 1 1 71 TYR O . 71 . O 1 11
5 1 1 1 1 58 VAL O . 58 . O 1 11
5 1 2 1 1 69 ALA N . 69 . N 1 11
6 1 1 1 1 58 VAL O . 58 . O 1 11
6 1 2 1 1 69 ALA H . 69 . HN 1 11
7 1 1 1 1 58 VAL N . 58 . N 1 11
7 1 2 1 1 69 ALA O . 69 . O 1 11
8 1 1 1 1 58 VAL H . 58 . HN 1 11
8 1 2 1 1 69 ALA O . 69 . O 1 11
9 1 1 1 1 60 TYR O . 60 . O 1 11
9 1 2 1 1 67 ILE N . 67 . N 1 11
10 1 1 1 1 60 TYR O . 60 . O 1 11
10 1 2 1 1 67 ILE H . 67 . HN 1 11
11 1 1 1 1 60 TYR N . 60 . N 1 11
11 1 2 1 1 67 ILE O . 67 . O 1 11
12 1 1 1 1 60 TYR H . 60 . HN 1 11
12 1 2 1 1 67 ILE O . 67 . O 1 11
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 2.5 3.5 1 11
2 1 . . . . . 2.0 1.5 2.5 1 11
3 1 . . . . . 3.0 2.5 3.5 1 11
4 1 . . . . . 2.0 1.5 2.5 1 11
5 1 . . . . . 3.0 2.5 3.5 1 11
6 1 . . . . . 2.0 1.5 2.5 1 11
7 1 . . . . . 3.0 2.5 3.5 1 11
8 1 . . . . . 2.0 1.5 2.5 1 11
9 1 . . . . . 3.0 2.5 3.5 1 11
10 1 . . . . . 2.0 1.5 2.5 1 11
11 1 . . . . . 3.0 2.5 3.5 1 11
12 1 . . . . . 2.0 1.5 2.5 1 11
stop_
save_
save_CNS/XPLOR_distance_constraints_8_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 12
_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 12
2 1 . . . 1 12
3 1 . . . 1 12
4 1 . . . 1 12
5 1 . . . 1 12
6 1 . . . 1 12
7 1 . . . 1 12
8 1 . . . 1 12
9 1 . . . 1 12
10 1 . . . 1 12
11 1 . . . 1 12
12 1 . . . 1 12
13 1 . . . 1 12
14 1 . . . 1 12
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 64 GLY N . 64 . N 1 12
1 1 2 1 1 124 ASP O . 124 . O 1 12
2 1 1 1 1 64 GLY H . 64 . HN 1 12
2 1 2 1 1 124 ASP O . 124 . O 1 12
3 1 1 1 1 66 ARG O . 66 . O 1 12
3 1 2 1 1 122 ILE N . 122 . N 1 12
4 1 1 1 1 66 ARG O . 66 . O 1 12
4 1 2 1 1 122 ILE H . 122 . HN 1 12
5 1 1 1 1 66 ARG N . 66 . N 1 12
5 1 2 1 1 122 ILE O . 122 . O 1 12
6 1 1 1 1 66 ARG H . 66 . HN 1 12
6 1 2 1 1 122 ILE O . 122 . O 1 12
7 1 1 1 1 68 ALA O . 68 . O 1 12
7 1 2 1 1 120 SER N . 120 . N 1 12
8 1 1 1 1 68 ALA O . 68 . O 1 12
8 1 2 1 1 120 SER H . 120 . HN 1 12
9 1 1 1 1 68 ALA N . 68 . N 1 12
9 1 2 1 1 120 SER O . 120 . O 1 12
10 1 1 1 1 68 ALA H . 68 . HN 1 12
10 1 2 1 1 120 SER O . 120 . O 1 12
11 1 1 1 1 70 ASP O . 70 . O 1 12
11 1 2 1 1 118 GLY N . 118 . N 1 12
12 1 1 1 1 70 ASP O . 70 . O 1 12
12 1 2 1 1 118 GLY H . 118 . HN 1 12
13 1 1 1 1 70 ASP N . 70 . N 1 12
13 1 2 1 1 118 GLY O . 118 . O 1 12
14 1 1 1 1 70 ASP H . 70 . HN 1 12
14 1 2 1 1 118 GLY O . 118 . O 1 12
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 2.5 3.5 1 12
2 1 . . . . . 2.0 1.5 2.5 1 12
3 1 . . . . . 3.0 2.5 3.5 1 12
4 1 . . . . . 2.0 1.5 2.5 1 12
5 1 . . . . . 3.0 2.5 3.5 1 12
6 1 . . . . . 2.0 1.5 2.5 1 12
7 1 . . . . . 3.0 2.5 3.5 1 12
8 1 . . . . . 2.0 1.5 2.5 1 12
9 1 . . . . . 3.0 2.5 3.5 1 12
10 1 . . . . . 2.0 1.5 2.5 1 12
11 1 . . . . . 3.0 2.5 3.5 1 12
12 1 . . . . . 2.0 1.5 2.5 1 12
13 1 . . . . . 3.0 2.5 3.5 1 12
14 1 . . . . . 2.0 1.5 2.5 1 12
stop_
save_
save_CNS/XPLOR_distance_constraints_10_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 13
_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 13
2 1 . . . 1 13
3 1 . . . 1 13
4 1 . . . 1 13
5 1 . . . 1 13
6 1 . . . 1 13
7 1 . . . 1 13
8 1 . . . 1 13
9 1 . . . 1 13
10 1 . . . 1 13
11 1 . . . 1 13
12 1 . . . 1 13
13 1 . . . 1 13
14 1 . . . 1 13
15 1 . . . 1 13
16 1 . . . 1 13
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 1 117 LEU O . 117 . O 1 13
1 1 2 1 1 141 TYR N . 141 . N 1 13
2 1 1 1 1 117 LEU O . 117 . O 1 13
2 1 2 1 1 141 TYR H . 141 . HN 1 13
3 1 1 1 1 117 LEU N . 117 . N 1 13
3 1 2 1 1 141 TYR O . 141 . O 1 13
4 1 1 1 1 117 LEU H . 117 . HN 1 13
4 1 2 1 1 141 TYR O . 141 . O 1 13
5 1 1 1 1 119 LEU O . 119 . O 1 13
5 1 2 1 1 139 VAL N . 139 . N 1 13
6 1 1 1 1 119 LEU O . 119 . O 1 13
6 1 2 1 1 139 VAL H . 139 . HN 1 13
7 1 1 1 1 119 LEU N . 119 . N 1 13
7 1 2 1 1 139 VAL O . 139 . O 1 13
8 1 1 1 1 119 LEU H . 119 . HN 1 13
8 1 2 1 1 139 VAL O . 139 . O 1 13
9 1 1 1 1 121 ALA O . 121 . O 1 13
9 1 2 1 1 137 ALA N . 137 . N 1 13
10 1 1 1 1 121 ALA O . 121 . O 1 13
10 1 2 1 1 137 ALA H . 137 . HN 1 13
11 1 1 1 1 121 ALA N . 121 . N 1 13
11 1 2 1 1 137 ALA O . 137 . O 1 13
12 1 1 1 1 121 ALA H . 121 . HN 1 13
12 1 2 1 1 137 ALA O . 137 . O 1 13
13 1 1 1 1 123 TYR O . 123 . O 1 13
13 1 2 1 1 135 ILE N . 135 . N 1 13
14 1 1 1 1 123 TYR O . 123 . O 1 13
14 1 2 1 1 135 ILE H . 135 . HN 1 13
15 1 1 1 1 123 TYR N . 123 . N 1 13
15 1 2 1 1 135 ILE O . 135 . O 1 13
16 1 1 1 1 123 TYR H . 123 . HN 1 13
16 1 2 1 1 135 ILE O . 135 . O 1 13
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 2.5 3.5 1 13
2 1 . . . . . 2.0 1.5 2.5 1 13
3 1 . . . . . 3.0 2.5 3.5 1 13
4 1 . . . . . 2.0 1.5 2.5 1 13
5 1 . . . . . 3.0 2.5 3.5 1 13
6 1 . . . . . 2.0 1.5 2.5 1 13
7 1 . . . . . 3.0 2.5 3.5 1 13
8 1 . . . . . 2.0 1.5 2.5 1 13
9 1 . . . . . 3.0 2.5 3.5 1 13
10 1 . . . . . 2.0 1.5 2.5 1 13
11 1 . . . . . 3.0 2.5 3.5 1 13
12 1 . . . . . 2.0 1.5 2.5 1 13
13 1 . . . . . 3.0 2.5 3.5 1 13
14 1 . . . . . 2.0 1.5 2.5 1 13
15 1 . . . . . 3.0 2.5 3.5 1 13
16 1 . . . . . 2.0 1.5 2.5 1 13
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 14
_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 14
2 1 . . . 1 14
3 1 . . . 1 14
4 1 . . . 1 14
5 1 . . . 1 14
6 1 . . . 1 14
7 1 . . . 1 14
8 1 . . . 1 14
9 1 . . . 1 14
10 1 . . . 1 14
11 1 . . . 1 14
12 1 . . . 1 14
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 8 GLY O . 8 . O 1 14
1 1 2 1 1 61 ASP N . 61 . N 1 14
2 1 1 1 1 8 GLY O . 8 . O 1 14
2 1 2 1 1 61 ASP H . 61 . HN 1 14
3 1 1 1 1 8 GLY N . 8 . N 1 14
3 1 2 1 1 61 ASP O . 61 . O 1 14
4 1 1 1 1 8 GLY H . 8 . HN 1 14
4 1 2 1 1 61 ASP O . 61 . O 1 14
5 1 1 1 1 10 TYR O . 10 . O 1 14
5 1 2 1 1 59 GLY N . 59 . N 1 14
6 1 1 1 1 10 TYR O . 10 . O 1 14
6 1 2 1 1 59 GLY H . 59 . HN 1 14
7 1 1 1 1 10 TYR N . 10 . N 1 14
7 1 2 1 1 59 GLY O . 59 . O 1 14
8 1 1 1 1 10 TYR H . 10 . HN 1 14
8 1 2 1 1 59 GLY O . 59 . O 1 14
9 1 1 1 1 12 GLN O . 12 . O 1 14
9 1 2 1 1 57 SER N . 57 . N 1 14
10 1 1 1 1 12 GLN O . 12 . O 1 14
10 1 2 1 1 57 SER H . 57 . HN 1 14
11 1 1 1 1 12 GLN N . 12 . N 1 14
11 1 2 1 1 57 SER O . 57 . O 1 14
12 1 1 1 1 12 GLN H . 12 . HN 1 14
12 1 2 1 1 57 SER O . 57 . O 1 14
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 2.5 3.5 1 14
2 1 . . . . . 2.0 1.5 2.5 1 14
3 1 . . . . . 3.0 2.5 3.5 1 14
4 1 . . . . . 2.0 1.5 2.5 1 14
5 1 . . . . . 3.0 2.5 3.5 1 14
6 1 . . . . . 2.0 1.5 2.5 1 14
7 1 . . . . . 3.0 2.5 3.5 1 14
8 1 . . . . . 2.0 1.5 2.5 1 14
9 1 . . . . . 3.0 2.5 3.5 1 14
10 1 . . . . . 2.0 1.5 2.5 1 14
11 1 . . . . . 3.0 2.5 3.5 1 14
12 1 . . . . . 2.0 1.5 2.5 1 14
stop_
save_
save_CNS/XPLOR_distance_constraints_18_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 15
_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 15
2 1 . . . 1 15
3 1 . . . 1 15
4 1 . . . 1 15
5 1 . . . 1 15
6 1 . . . 1 15
7 1 . . . 1 15
8 1 . . . 1 15
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 11 VAL O . 11 . O 1 15
1 1 2 1 1 236 TYR N . 236 . N 1 15
2 1 1 1 1 11 VAL O . 11 . O 1 15
2 1 2 1 1 236 TYR H . 236 . HN 1 15
3 1 1 1 1 11 VAL N . 11 . N 1 15
3 1 2 1 1 236 TYR O . 236 . O 1 15
4 1 1 1 1 11 VAL H . 11 . HN 1 15
4 1 2 1 1 236 TYR O . 236 . O 1 15
5 1 1 1 1 13 ALA O . 13 . O 1 15
5 1 2 1 1 234 VAL N . 234 . N 1 15
6 1 1 1 1 13 ALA O . 13 . O 1 15
6 1 2 1 1 234 VAL H . 234 . HN 1 15
7 1 1 1 1 13 ALA N . 13 . N 1 15
7 1 2 1 1 234 VAL O . 234 . O 1 15
8 1 1 1 1 13 ALA H . 13 . HN 1 15
8 1 2 1 1 234 VAL O . 234 . O 1 15
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 2.5 3.5 1 15
2 1 . . . . . 2.0 1.5 2.5 1 15
3 1 . . . . . 3.0 2.5 3.5 1 15
4 1 . . . . . 2.0 1.5 2.5 1 15
5 1 . . . . . 3.0 2.5 3.5 1 15
6 1 . . . . . 2.0 1.5 2.5 1 15
7 1 . . . . . 3.0 2.5 3.5 1 15
8 1 . . . . . 2.0 1.5 2.5 1 15
stop_
save_
save_CNS/XPLOR_distance_constraints_12_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 16
_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 16
2 1 . . . 1 16
3 1 . . . 1 16
4 1 . . . 1 16
5 1 . . . 1 16
6 1 . . . 1 16
7 1 . . . 1 16
8 1 . . . 1 16
9 1 . . . 1 16
10 1 . . . 1 16
11 1 . . . 1 16
12 1 . . . 1 16
13 1 . . . 1 16
14 1 . . . 1 16
15 1 . . . 1 16
16 1 . . . 1 16
17 1 . . . 1 16
18 1 . . . 1 16
19 1 . . . 1 16
20 1 . . . 1 16
21 1 . . . 1 16
22 1 . . . 1 16
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 1 130 LYS O . 130 . O 1 16
1 1 2 1 1 201 ASP N . 201 . N 1 16
2 1 1 1 1 130 LYS O . 130 . O 1 16
2 1 2 1 1 201 ASP H . 201 . HN 1 16
3 1 1 1 1 132 LYS O . 132 . O 1 16
3 1 2 1 1 199 GLY N . 199 . N 1 16
4 1 1 1 1 132 LYS O . 132 . O 1 16
4 1 2 1 1 199 GLY H . 199 . HN 1 16
5 1 1 1 1 132 LYS N . 132 . N 1 16
5 1 2 1 1 199 GLY O . 199 . O 1 16
6 1 1 1 1 132 LYS H . 132 . HN 1 16
6 1 2 1 1 199 GLY O . 199 . O 1 16
7 1 1 1 1 134 TYR O . 134 . O 1 16
7 1 2 1 1 197 GLY N . 197 . N 1 16
8 1 1 1 1 134 TYR O . 134 . O 1 16
8 1 2 1 1 197 GLY H . 197 . HN 1 16
9 1 1 1 1 134 TYR N . 134 . N 1 16
9 1 2 1 1 197 GLY O . 197 . O 1 16
10 1 1 1 1 134 TYR H . 134 . HN 1 16
10 1 2 1 1 197 GLY O . 197 . O 1 16
11 1 1 1 1 136 GLY O . 136 . O 1 16
11 1 2 1 1 195 ILE N . 195 . N 1 16
12 1 1 1 1 136 GLY O . 136 . O 1 16
12 1 2 1 1 195 ILE H . 195 . HN 1 16
13 1 1 1 1 136 GLY N . 136 . N 1 16
13 1 2 1 1 195 ILE O . 195 . O 1 16
14 1 1 1 1 136 GLY H . 136 . HN 1 16
14 1 2 1 1 195 ILE O . 195 . O 1 16
15 1 1 1 1 138 ARG O . 138 . O 1 16
15 1 2 1 1 193 GLY N . 193 . N 1 16
16 1 1 1 1 138 ARG O . 138 . O 1 16
16 1 2 1 1 193 GLY H . 193 . HN 1 16
17 1 1 1 1 138 ARG N . 138 . N 1 16
17 1 2 1 1 193 GLY O . 193 . O 1 16
18 1 1 1 1 138 ARG H . 138 . HN 1 16
18 1 2 1 1 193 GLY O . 193 . O 1 16
19 1 1 1 1 140 ALA O . 140 . O 1 16
19 1 2 1 1 191 GLY N . 191 . N 1 16
20 1 1 1 1 140 ALA O . 140 . O 1 16
20 1 2 1 1 191 GLY H . 191 . HN 1 16
21 1 1 1 1 140 ALA N . 140 . N 1 16
21 1 2 1 1 191 GLY O . 191 . O 1 16
22 1 1 1 1 140 ALA H . 140 . HN 1 16
22 1 2 1 1 191 GLY O . 191 . O 1 16
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 2.5 3.5 1 16
2 1 . . . . . 2.0 1.5 2.5 1 16
3 1 . . . . . 3.0 2.5 3.5 1 16
4 1 . . . . . 2.0 1.5 2.5 1 16
5 1 . . . . . 3.0 2.5 3.5 1 16
6 1 . . . . . 2.0 1.5 2.5 1 16
7 1 . . . . . 3.0 2.5 3.5 1 16
8 1 . . . . . 2.0 1.5 2.5 1 16
9 1 . . . . . 3.0 2.5 3.5 1 16
10 1 . . . . . 2.0 1.5 2.5 1 16
11 1 . . . . . 3.0 2.5 3.5 1 16
12 1 . . . . . 2.0 1.5 2.5 1 16
13 1 . . . . . 3.0 2.5 3.5 1 16
14 1 . . . . . 2.0 1.5 2.5 1 16
15 1 . . . . . 3.0 2.5 3.5 1 16
16 1 . . . . . 2.0 1.5 2.5 1 16
17 1 . . . . . 3.0 2.5 3.5 1 16
18 1 . . . . . 2.0 1.5 2.5 1 16
19 1 . . . . . 3.0 2.5 3.5 1 16
20 1 . . . . . 2.0 1.5 2.5 1 16
21 1 . . . . . 3.0 2.5 3.5 1 16
22 1 . . . . . 2.0 1.5 2.5 1 16
stop_
save_
save_CNS/XPLOR_distance_constraints_16_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 17
_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 17
2 1 . . . 1 17
3 1 . . . 1 17
4 1 . . . 1 17
5 1 . . . 1 17
6 1 . . . 1 17
7 1 . . . 1 17
8 1 . . . 1 17
9 1 . . . 1 17
10 1 . . . 1 17
11 1 . . . 1 17
12 1 . . . 1 17
13 1 . . . 1 17
14 1 . . . 1 17
15 1 . . . 1 17
16 1 . . . 1 17
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 1 205 LYS O . 205 . O 1 17
1 1 2 1 1 237 ARG N . 237 . N 1 17
2 1 1 1 1 205 LYS O . 205 . O 1 17
2 1 2 1 1 237 ARG H . 237 . HN 1 17
3 1 1 1 1 205 LYS N . 205 . N 1 17
3 1 2 1 1 237 ARG O . 237 . O 1 17
4 1 1 1 1 205 LYS H . 205 . HN 1 17
4 1 2 1 1 237 ARG O . 237 . O 1 17
5 1 1 1 1 207 THR O . 207 . O 1 17
5 1 2 1 1 235 ARG N . 235 . N 1 17
6 1 1 1 1 207 THR O . 207 . O 1 17
6 1 2 1 1 235 ARG H . 235 . HN 1 17
7 1 1 1 1 207 THR N . 207 . N 1 17
7 1 2 1 1 235 ARG O . 235 . O 1 17
8 1 1 1 1 207 THR H . 207 . HN 1 17
8 1 2 1 1 235 ARG O . 235 . O 1 17
9 1 1 1 1 209 ASP O . 209 . O 1 17
9 1 2 1 1 233 GLY N . 233 . N 1 17
10 1 1 1 1 209 ASP O . 209 . O 1 17
10 1 2 1 1 233 GLY H . 233 . HN 1 17
11 1 1 1 1 209 ASP N . 209 . N 1 17
11 1 2 1 1 233 GLY O . 233 . O 1 17
12 1 1 1 1 209 ASP H . 209 . HN 1 17
12 1 2 1 1 233 GLY O . 233 . O 1 17
13 1 1 1 1 211 GLY O . 211 . O 1 17
13 1 2 1 1 231 SER N . 231 . N 1 17
14 1 1 1 1 211 GLY O . 211 . O 1 17
14 1 2 1 1 231 SER H . 231 . HN 1 17
15 1 1 1 1 211 GLY N . 211 . N 1 17
15 1 2 1 1 231 SER O . 231 . O 1 17
16 1 1 1 1 211 GLY H . 211 . HN 1 17
16 1 2 1 1 231 SER O . 231 . O 1 17
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 2.5 3.5 1 17
2 1 . . . . . 2.0 1.5 2.5 1 17
3 1 . . . . . 3.0 2.5 3.5 1 17
4 1 . . . . . 2.0 1.5 2.5 1 17
5 1 . . . . . 3.0 2.5 3.5 1 17
6 1 . . . . . 2.0 1.5 2.5 1 17
7 1 . . . . . 3.0 2.5 3.5 1 17
8 1 . . . . . 2.0 1.5 2.5 1 17
9 1 . . . . . 3.0 2.5 3.5 1 17
10 1 . . . . . 2.0 1.5 2.5 1 17
11 1 . . . . . 3.0 2.5 3.5 1 17
12 1 . . . . . 2.0 1.5 2.5 1 17
13 1 . . . . . 3.0 2.5 3.5 1 17
14 1 . . . . . 2.0 1.5 2.5 1 17
15 1 . . . . . 3.0 2.5 3.5 1 17
16 1 . . . . . 2.0 1.5 2.5 1 17
stop_
save_
save_CNS/XPLOR_distance_constraints_14_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 18
_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 18
2 1 . . . 1 18
3 1 . . . 1 18
4 1 . . . 1 18
5 1 . . . 1 18
6 1 . . . 1 18
7 1 . . . 1 18
8 1 . . . 1 18
9 1 . . . 1 18
10 1 . . . 1 18
11 1 . . . 1 18
12 1 . . . 1 18
13 1 . . . 1 18
14 1 . . . 1 18
15 1 . . . 1 18
16 1 . . . 1 18
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 1 192 LEU O . 192 . O 1 18
1 1 2 1 1 216 ASN N . 216 . N 1 18
2 1 1 1 1 192 LEU O . 192 . O 1 18
2 1 2 1 1 216 ASN H . 216 . HN 1 18
3 1 1 1 1 194 VAL O . 194 . O 1 18
3 1 2 1 1 214 TYR N . 214 . N 1 18
4 1 1 1 1 194 VAL O . 194 . O 1 18
4 1 2 1 1 214 TYR H . 214 . HN 1 18
5 1 1 1 1 196 ALA O . 196 . O 1 18
5 1 2 1 1 212 TYR N . 212 . N 1 18
6 1 1 1 1 196 ALA O . 196 . O 1 18
6 1 2 1 1 212 TYR H . 212 . HN 1 18
7 1 1 1 1 198 VAL O . 198 . O 1 18
7 1 2 1 1 210 ALA N . 210 . N 1 18
8 1 1 1 1 198 VAL O . 198 . O 1 18
8 1 2 1 1 210 ALA H . 210 . HN 1 18
9 1 1 1 1 198 VAL N . 198 . N 1 18
9 1 2 1 1 210 ALA O . 210 . O 1 18
10 1 1 1 1 198 VAL H . 198 . HN 1 18
10 1 2 1 1 210 ALA O . 210 . O 1 18
11 1 1 1 1 200 PHE O . 200 . O 1 18
11 1 2 1 1 208 LEU N . 208 . N 1 18
12 1 1 1 1 200 PHE O . 200 . O 1 18
12 1 2 1 1 208 LEU H . 208 . HN 1 18
13 1 1 1 1 200 PHE N . 200 . N 1 18
13 1 2 1 1 208 LEU O . 208 . O 1 18
14 1 1 1 1 200 PHE H . 200 . HN 1 18
14 1 2 1 1 208 LEU O . 208 . O 1 18
15 1 1 1 1 202 ILE N . 202 . N 1 18
15 1 2 1 1 206 LEU O . 206 . O 1 18
16 1 1 1 1 202 ILE H . 202 . HN 1 18
16 1 2 1 1 206 LEU O . 206 . O 1 18
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 2.5 3.5 1 18
2 1 . . . . . 2.0 1.5 2.5 1 18
3 1 . . . . . 3.0 2.5 3.5 1 18
4 1 . . . . . 2.0 1.5 2.5 1 18
5 1 . . . . . 3.0 2.5 3.5 1 18
6 1 . . . . . 2.0 1.5 2.5 1 18
7 1 . . . . . 3.0 2.5 3.5 1 18
8 1 . . . . . 2.0 1.5 2.5 1 18
9 1 . . . . . 3.0 2.5 3.5 1 18
10 1 . . . . . 2.0 1.5 2.5 1 18
11 1 . . . . . 3.0 2.5 3.5 1 18
12 1 . . . . . 2.0 1.5 2.5 1 18
13 1 . . . . . 3.0 2.5 3.5 1 18
14 1 . . . . . 2.0 1.5 2.5 1 18
15 1 . . . . . 3.0 2.5 3.5 1 18
16 1 . . . . . 2.0 1.5 2.5 1 18
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 6 GLY C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -139.4 -58.4 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
2 . 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 GLY N 93.2 210.8 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
3 . 1 1 8 GLY C 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C -95.1 -47.9 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C 1 1 10 TYR N 91.5 205.3 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
5 . 1 1 9 PRO C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -191.8 -74.2 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
6 . 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 VAL N 139.1 179.1 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
7 . 1 1 10 TYR C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -152.6 -106.399994 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 GLN N 122.2 162.2 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
9 . 1 1 11 VAL C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -174.2 -79.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
10 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 ALA N 108.1 148.1 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
11 . 1 1 12 GLN C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -150.8 -87.2 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 ASP N 106.5 165.3 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
13 . 1 1 13 ALA C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -161.3 -82.3 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 LEU N 117.1 179.1 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
15 . 1 1 56 VAL C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -173.0 -66.8 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
16 . 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 VAL N 69.4 181.8 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
17 . 1 1 57 SER C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -167.8 -100.2 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
18 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 GLY N 113.8 179.2 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
19 . 1 1 59 GLY C 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C -174.7 -98.5 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
20 . 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C 1 1 61 ASP N 107.3 155.1 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
21 . 1 1 60 TYR C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -156.5 -80.9 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
22 . 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 PHE N 81.3 167.3 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
23 . 1 1 61 ASP C 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C -123.9 -32.5 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
24 . 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C 1 1 63 GLY N 105.9 162.1 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
25 . 1 1 65 TRP C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -164.3 -115.9 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
26 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 ILE N 121.49999 186.1 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
27 . 1 1 66 ARG C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -165.49998 -101.5 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
28 . 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 ALA N 130.19998 170.2 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
29 . 1 1 67 ILE C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -177.6 -101.6 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
30 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 ALA N 111.9 151.9 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
31 . 1 1 68 ALA C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -152.0 -84.2 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
32 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 ASP N 105.799995 160.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
33 . 1 1 69 ALA C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -157.5 -92.5 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
34 . 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 TYR N 130.0 170.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
35 . 1 1 109 GLY C 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C -137.0 -54.6 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
36 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C 1 1 111 PHE N 78.5 186.7 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
37 . 1 1 118 GLY C 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C -164.6 -114.8 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
38 . 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C 1 1 120 SER N 126.4 168.8 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
39 . 1 1 119 LEU C 1 1 120 SER N 1 1 120 SER CA 1 1 120 SER C -160.0 -80.2 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
40 . 1 1 120 SER N 1 1 120 SER CA 1 1 120 SER C 1 1 121 ALA N 101.99999 155.39998 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
41 . 1 1 120 SER C 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C -153.6 -72.8 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
42 . 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C 1 1 122 ILE N 104.8 170.4 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
43 . 1 1 121 ALA C 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C -172.5 -73.1 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
44 . 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C 1 1 123 TYR N 103.0 160.4 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
45 . 1 1 122 ILE C 1 1 123 TYR N 1 1 123 TYR CA 1 1 123 TYR C -139.9 -79.1 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
46 . 1 1 123 TYR N 1 1 123 TYR CA 1 1 123 TYR C 1 1 124 ASP N 104.4 151.6 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
47 . 1 1 123 TYR C 1 1 124 ASP N 1 1 124 ASP CA 1 1 124 ASP C -147.9 -83.69999 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
48 . 1 1 124 ASP N 1 1 124 ASP CA 1 1 124 ASP C 1 1 125 PHE N 111.2 156.8 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
49 . 1 1 124 ASP C 1 1 125 PHE N 1 1 125 PHE CA 1 1 125 PHE C -117.1 -71.3 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
50 . 1 1 125 PHE N 1 1 125 PHE CA 1 1 125 PHE C 1 1 126 GLN N 84.4 174.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
51 . 1 1 126 GLN C 1 1 127 ILE N 1 1 127 ILE CA 1 1 127 ILE C -126.4 -70.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
52 . 1 1 127 ILE N 1 1 127 ILE CA 1 1 127 ILE C 1 1 128 ASN N -38.9 18.3 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
53 . 1 1 129 ASP C 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C -127.19999 -66.6 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
54 . 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C 1 1 131 PHE N -47.1 22.1 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
55 . 1 1 130 LYS C 1 1 131 PHE N 1 1 131 PHE CA 1 1 131 PHE C -179.6 -65.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
56 . 1 1 131 PHE N 1 1 131 PHE CA 1 1 131 PHE C 1 1 132 LYS N 99.1 182.9 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
57 . 1 1 131 PHE C 1 1 132 LYS N 1 1 132 LYS CA 1 1 132 LYS C -131.2 -81.8 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
58 . 1 1 132 LYS N 1 1 132 LYS CA 1 1 132 LYS C 1 1 133 PRO N 64.5 158.1 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
59 . 1 1 132 LYS C 1 1 133 PRO N 1 1 133 PRO CA 1 1 133 PRO C -92.7 -52.7 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
60 . 1 1 133 PRO N 1 1 133 PRO CA 1 1 133 PRO C 1 1 134 TYR N 91.8 194.2 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
61 . 1 1 133 PRO C 1 1 134 TYR N 1 1 134 TYR CA 1 1 134 TYR C -185.4 -78.8 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
62 . 1 1 134 TYR N 1 1 134 TYR CA 1 1 134 TYR C 1 1 135 ILE N 134.3 174.3 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
63 . 1 1 134 TYR C 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE C -160.3 -116.9 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
64 . 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE C 1 1 136 GLY N 133.0 173.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
65 . 1 1 136 GLY C 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C -171.19998 -88.2 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
66 . 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C 1 1 138 ARG N 119.100006 164.9 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
67 . 1 1 137 ALA C 1 1 138 ARG N 1 1 138 ARG CA 1 1 138 ARG C -158.2 -91.6 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
68 . 1 1 138 ARG N 1 1 138 ARG CA 1 1 138 ARG C 1 1 139 VAL N 107.1 147.1 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
69 . 1 1 138 ARG C 1 1 139 VAL N 1 1 139 VAL CA 1 1 139 VAL C -145.7 -105.7 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
70 . 1 1 139 VAL N 1 1 139 VAL CA 1 1 139 VAL C 1 1 140 ALA N 114.1 172.7 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
71 . 1 1 139 VAL C 1 1 140 ALA N 1 1 140 ALA CA 1 1 140 ALA C -174.4 -79.59999 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
72 . 1 1 140 ALA N 1 1 140 ALA CA 1 1 140 ALA C 1 1 141 TYR N 114.1 169.89998 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
73 . 1 1 157 VAL C 1 1 158 THR N 1 1 158 THR CA 1 1 158 THR C -131.2 -54.2 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
74 . 1 1 158 THR N 1 1 158 THR CA 1 1 158 THR C 1 1 159 THR N 112.69999 152.7 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
75 . 1 1 158 THR C 1 1 159 THR N 1 1 159 THR CA 1 1 159 THR C -153.1 -31.299997 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
76 . 1 1 159 THR N 1 1 159 THR CA 1 1 159 THR C 1 1 160 VAL N 122.3 169.29999 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
77 . 1 1 159 THR C 1 1 160 VAL N 1 1 160 VAL CA 1 1 160 VAL C -122.2 -46.4 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
78 . 1 1 160 VAL N 1 1 160 VAL CA 1 1 160 VAL C 1 1 161 PRO N 111.1 179.7 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
79 . 1 1 164 ALA C 1 1 165 PRO N 1 1 165 PRO CA 1 1 165 PRO C -86.19999 -46.2 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
80 . 1 1 165 PRO N 1 1 165 PRO CA 1 1 165 PRO C 1 1 166 ASN N 92.8 190.4 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
81 . 1 1 174 THR C 1 1 175 ASP N 1 1 175 ASP CA 1 1 175 ASP C -112.69999 -57.500004 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
82 . 1 1 175 ASP N 1 1 175 ASP CA 1 1 175 ASP C 1 1 176 PRO N 94.6 177.2 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
83 . 1 1 189 ARG C 1 1 190 VAL N 1 1 190 VAL CA 1 1 190 VAL C -154.1 -59.9 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
84 . 1 1 190 VAL N 1 1 190 VAL CA 1 1 190 VAL C 1 1 191 GLY N 104.1 162.7 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1
85 . 1 1 190 VAL C 1 1 191 GLY N 1 1 191 GLY CA 1 1 191 GLY C -143.5 -103.5 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
86 . 1 1 191 GLY N 1 1 191 GLY CA 1 1 191 GLY C 1 1 192 LEU N 103.899994 180.1 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
87 . 1 1 191 GLY C 1 1 192 LEU N 1 1 192 LEU CA 1 1 192 LEU C -169.5 -111.9 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
88 . 1 1 192 LEU N 1 1 192 LEU CA 1 1 192 LEU C 1 1 193 GLY N 125.19999 176.6 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
89 . 1 1 193 GLY C 1 1 194 VAL N 1 1 194 VAL CA 1 1 194 VAL C -158.5 -118.5 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
90 . 1 1 194 VAL N 1 1 194 VAL CA 1 1 194 VAL C 1 1 195 ILE N 139.7 181.29999 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
91 . 1 1 194 VAL C 1 1 195 ILE N 1 1 195 ILE CA 1 1 195 ILE C -163.2 -111.2 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
92 . 1 1 195 ILE N 1 1 195 ILE CA 1 1 195 ILE C 1 1 196 ALA N 132.5 173.9 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
93 . 1 1 195 ILE C 1 1 196 ALA N 1 1 196 ALA CA 1 1 196 ALA C -185.0 -96.6 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
94 . 1 1 196 ALA N 1 1 196 ALA CA 1 1 196 ALA C 1 1 197 GLY N 136.49998 179.7 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1
95 . 1 1 197 GLY C 1 1 198 VAL N 1 1 198 VAL CA 1 1 198 VAL C -168.0 -128.0 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1
96 . 1 1 198 VAL N 1 1 198 VAL CA 1 1 198 VAL C 1 1 199 GLY N 136.9 176.9 . 198 . N . 198 . CA . 198 . C . 199 . N 1 1
97 . 1 1 199 GLY C 1 1 200 PHE N 1 1 200 PHE CA 1 1 200 PHE C -148.4 -83.399994 . 199 . C . 200 . N . 200 . CA . 200 . C 1 1
98 . 1 1 200 PHE N 1 1 200 PHE CA 1 1 200 PHE C 1 1 201 ASP N 107.1 150.7 . 200 . N . 200 . CA . 200 . C . 201 . N 1 1
99 . 1 1 200 PHE C 1 1 201 ASP N 1 1 201 ASP CA 1 1 201 ASP C -101.2 -51.8 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
100 . 1 1 201 ASP N 1 1 201 ASP CA 1 1 201 ASP C 1 1 202 ILE N 96.3 149.9 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1
101 . 1 1 201 ASP C 1 1 202 ILE N 1 1 202 ILE CA 1 1 202 ILE C -123.99999 -58.2 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1
102 . 1 1 202 ILE N 1 1 202 ILE CA 1 1 202 ILE C 1 1 203 THR N -74.8 14.2 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1
103 . 1 1 202 ILE C 1 1 203 THR N 1 1 203 THR CA 1 1 203 THR C -182.9 -69.9 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
104 . 1 1 203 THR N 1 1 203 THR CA 1 1 203 THR C 1 1 204 PRO N 62.899998 198.5 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1
105 . 1 1 204 PRO C 1 1 205 LYS N 1 1 205 LYS CA 1 1 205 LYS C -119.8 -79.8 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1
106 . 1 1 205 LYS N 1 1 205 LYS CA 1 1 205 LYS C 1 1 206 LEU N -43.0 32.0 . 205 . N . 205 . CA . 205 . C . 206 . N 1 1
107 . 1 1 205 LYS C 1 1 206 LEU N 1 1 206 LEU CA 1 1 206 LEU C -162.9 -65.3 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
108 . 1 1 206 LEU N 1 1 206 LEU CA 1 1 206 LEU C 1 1 207 THR N 111.8 151.8 . 206 . N . 206 . CA . 206 . C . 207 . N 1 1
109 . 1 1 206 LEU C 1 1 207 THR N 1 1 207 THR CA 1 1 207 THR C -147.8 -91.6 . 206 . C . 207 . N . 207 . CA . 207 . C 1 1
110 . 1 1 207 THR N 1 1 207 THR CA 1 1 207 THR C 1 1 208 LEU N 106.3 151.1 . 207 . N . 207 . CA . 207 . C . 208 . N 1 1
111 . 1 1 207 THR C 1 1 208 LEU N 1 1 208 LEU CA 1 1 208 LEU C -142.1 -91.5 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1
112 . 1 1 208 LEU N 1 1 208 LEU CA 1 1 208 LEU C 1 1 209 ASP N 108.9 148.9 . 208 . N . 208 . CA . 208 . C . 209 . N 1 1
113 . 1 1 208 LEU C 1 1 209 ASP N 1 1 209 ASP CA 1 1 209 ASP C -140.7 -97.1 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1
114 . 1 1 209 ASP N 1 1 209 ASP CA 1 1 209 ASP C 1 1 210 ALA N 105.3 145.3 . 209 . N . 209 . CA . 209 . C . 210 . N 1 1
115 . 1 1 209 ASP C 1 1 210 ALA N 1 1 210 ALA CA 1 1 210 ALA C -161.6 -79.8 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1
116 . 1 1 210 ALA N 1 1 210 ALA CA 1 1 210 ALA C 1 1 211 GLY N 114.7 154.7 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1
117 . 1 1 210 ALA C 1 1 211 GLY N 1 1 211 GLY CA 1 1 211 GLY C -187.4 -67.2 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1
118 . 1 1 211 GLY N 1 1 211 GLY CA 1 1 211 GLY C 1 1 212 TYR N 102.59999 193.2 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1
119 . 1 1 211 GLY C 1 1 212 TYR N 1 1 212 TYR CA 1 1 212 TYR C -169.2 -74.8 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1
120 . 1 1 212 TYR N 1 1 212 TYR CA 1 1 212 TYR C 1 1 213 ARG N 111.1 171.5 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1
121 . 1 1 233 GLY C 1 1 234 VAL N 1 1 234 VAL CA 1 1 234 VAL C -167.5 -117.899994 . 233 . C . 234 . N . 234 . CA . 234 . C 1 1
122 . 1 1 234 VAL N 1 1 234 VAL CA 1 1 234 VAL C 1 1 235 ARG N 128.7 182.5 . 234 . N . 234 . CA . 234 . C . 235 . N 1 1
123 . 1 1 234 VAL C 1 1 235 ARG N 1 1 235 ARG CA 1 1 235 ARG C -132.3 -83.3 . 234 . C . 235 . N . 235 . CA . 235 . C 1 1
124 . 1 1 235 ARG N 1 1 235 ARG CA 1 1 235 ARG C 1 1 236 TYR N 101.2 141.2 . 235 . N . 235 . CA . 235 . C . 236 . N 1 1
125 . 1 1 235 ARG C 1 1 236 TYR N 1 1 236 TYR CA 1 1 236 TYR C -146.4 -84.6 . 235 . C . 236 . N . 236 . CA . 236 . C 1 1
126 . 1 1 236 TYR N 1 1 236 TYR CA 1 1 236 TYR C 1 1 237 ARG N 106.69999 148.7 . 236 . N . 236 . CA . 236 . C . 237 . N 1 1
127 . 1 1 236 TYR C 1 1 237 ARG N 1 1 237 ARG CA 1 1 237 ARG C -149.2 -56.8 . 236 . C . 237 . N . 237 . CA . 237 . C 1 1
128 . 1 1 237 ARG N 1 1 237 ARG CA 1 1 237 ARG C 1 1 238 PHE N 73.4 126.4 . 237 . N . 237 . CA . 237 . C . 238 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C -20.496 1.837 1.821 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -21.659 2.549 1.141 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -22.189 3.664 2.046 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -23.070 1.668 -0.111 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -23.546 1.754 1.518 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -22.396 0.606 1.026 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -21.323 2.976 0.207 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -22.670 3.230 2.910 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -22.901 4.264 1.500 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -21.366 4.287 2.368 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -22.750 1.571 0.874 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -20.150 2.141 2.961 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 SER C C -17.578 1.060 1.899 1.00 . A A . 2 SER C 1 1
1 14 1 1 2 SER CA C -18.769 0.137 1.658 1.00 . A A . 2 SER CA 1 1
1 15 1 1 2 SER CB C -18.364 -0.977 0.692 1.00 . A A . 2 SER CB 1 1
1 16 1 1 2 SER H H -20.213 0.686 0.206 1.00 . A A . 2 SER H 1 1
1 17 1 1 2 SER HA H -19.065 -0.305 2.595 1.00 . A A . 2 SER HA 1 1
1 18 1 1 2 SER HB2 H -17.517 -1.510 1.089 1.00 . A A . 2 SER HB2 1 1
1 19 1 1 2 SER HB3 H -19.192 -1.663 0.569 1.00 . A A . 2 SER HB3 1 1
1 20 1 1 2 SER HG H -17.196 -0.820 -0.856 1.00 . A A . 2 SER HG 1 1
1 21 1 1 2 SER N N -19.894 0.886 1.111 1.00 . A A . 2 SER N 1 1
1 22 1 1 2 SER O O -16.713 0.769 2.724 1.00 . A A . 2 SER O 1 1
1 23 1 1 2 SER OG O -18.011 -0.406 -0.561 1.00 . A A . 2 SER OG 1 1
1 24 1 1 3 GLU C C -17.021 4.566 1.390 1.00 . A A . 3 GLU C 1 1
1 25 1 1 3 GLU CA C -16.456 3.151 1.309 1.00 . A A . 3 GLU CA 1 1
1 26 1 1 3 GLU CB C -15.512 3.044 0.109 1.00 . A A . 3 GLU CB 1 1
1 27 1 1 3 GLU CD C -13.904 1.543 -1.082 1.00 . A A . 3 GLU CD 1 1
1 28 1 1 3 GLU CG C -14.780 1.701 0.156 1.00 . A A . 3 GLU CG 1 1
1 29 1 1 3 GLU H H -18.264 2.353 0.532 1.00 . A A . 3 GLU H 1 1
1 30 1 1 3 GLU HA H -15.897 2.946 2.211 1.00 . A A . 3 GLU HA 1 1
1 31 1 1 3 GLU HB2 H -16.083 3.112 -0.806 1.00 . A A . 3 GLU HB2 1 1
1 32 1 1 3 GLU HB3 H -14.791 3.847 0.145 1.00 . A A . 3 GLU HB3 1 1
1 33 1 1 3 GLU HG2 H -14.161 1.662 1.041 1.00 . A A . 3 GLU HG2 1 1
1 34 1 1 3 GLU HG3 H -15.502 0.900 0.187 1.00 . A A . 3 GLU HG3 1 1
1 35 1 1 3 GLU N N -17.543 2.178 1.173 1.00 . A A . 3 GLU N 1 1
1 36 1 1 3 GLU O O -17.993 4.896 0.711 1.00 . A A . 3 GLU O 1 1
1 37 1 1 3 GLU OE1 O -13.885 2.455 -1.891 1.00 . A A . 3 GLU OE1 1 1
1 38 1 1 3 GLU OE2 O -13.263 0.510 -1.202 1.00 . A A . 3 GLU OE2 1 1
1 39 1 1 4 ASP C C -16.740 7.545 1.083 1.00 . A A . 4 ASP C 1 1
1 40 1 1 4 ASP CA C -16.863 6.773 2.394 1.00 . A A . 4 ASP CA 1 1
1 41 1 1 4 ASP CB C -16.035 7.468 3.476 1.00 . A A . 4 ASP CB 1 1
1 42 1 1 4 ASP CG C -16.521 8.902 3.668 1.00 . A A . 4 ASP CG 1 1
1 43 1 1 4 ASP H H -15.640 5.078 2.746 1.00 . A A . 4 ASP H 1 1
1 44 1 1 4 ASP HA H -17.898 6.765 2.700 1.00 . A A . 4 ASP HA 1 1
1 45 1 1 4 ASP HB2 H -16.135 6.928 4.406 1.00 . A A . 4 ASP HB2 1 1
1 46 1 1 4 ASP HB3 H -14.996 7.481 3.179 1.00 . A A . 4 ASP HB3 1 1
1 47 1 1 4 ASP N N -16.407 5.396 2.228 1.00 . A A . 4 ASP N 1 1
1 48 1 1 4 ASP O O -17.648 8.284 0.700 1.00 . A A . 4 ASP O 1 1
1 49 1 1 4 ASP OD1 O -17.366 9.328 2.899 1.00 . A A . 4 ASP OD1 1 1
1 50 1 1 4 ASP OD2 O -16.042 9.550 4.583 1.00 . A A . 4 ASP OD2 1 1
1 51 1 1 5 GLY C C -15.394 9.570 -0.679 1.00 . A A . 5 GLY C 1 1
1 52 1 1 5 GLY CA C -15.382 8.056 -0.867 1.00 . A A . 5 GLY CA 1 1
1 53 1 1 5 GLY H H -14.925 6.769 0.755 1.00 . A A . 5 GLY H 1 1
1 54 1 1 5 GLY HA2 H -14.422 7.755 -1.261 1.00 . A A . 5 GLY HA2 1 1
1 55 1 1 5 GLY HA3 H -16.156 7.781 -1.566 1.00 . A A . 5 GLY HA3 1 1
1 56 1 1 5 GLY N N -15.613 7.369 0.400 1.00 . A A . 5 GLY N 1 1
1 57 1 1 5 GLY O O -14.803 10.091 0.267 1.00 . A A . 5 GLY O 1 1
1 58 1 1 6 GLY C C -17.597 12.204 -1.698 1.00 . A A . 6 GLY C 1 1
1 59 1 1 6 GLY CA C -16.157 11.733 -1.527 1.00 . A A . 6 GLY CA 1 1
1 60 1 1 6 GLY H H -16.519 9.797 -2.322 1.00 . A A . 6 GLY H 1 1
1 61 1 1 6 GLY HA2 H -15.788 12.081 -0.570 1.00 . A A . 6 GLY HA2 1 1
1 62 1 1 6 GLY HA3 H -15.553 12.157 -2.313 1.00 . A A . 6 GLY HA3 1 1
1 63 1 1 6 GLY N N -16.070 10.272 -1.590 1.00 . A A . 6 GLY N 1 1
1 64 1 1 6 GLY O O -17.843 13.340 -2.103 1.00 . A A . 6 GLY O 1 1
1 65 1 1 7 ARG C C -20.358 12.595 -0.358 1.00 . A A . 7 ARG C 1 1
1 66 1 1 7 ARG CA C -19.958 11.672 -1.504 1.00 . A A . 7 ARG CA 1 1
1 67 1 1 7 ARG CB C -20.810 10.392 -1.483 1.00 . A A . 7 ARG CB 1 1
1 68 1 1 7 ARG CD C -21.512 8.399 -0.138 1.00 . A A . 7 ARG CD 1 1
1 69 1 1 7 ARG CG C -20.738 9.720 -0.103 1.00 . A A . 7 ARG CG 1 1
1 70 1 1 7 ARG CZ C -22.382 8.001 2.108 1.00 . A A . 7 ARG CZ 1 1
1 71 1 1 7 ARG H H -18.293 10.437 -1.066 1.00 . A A . 7 ARG H 1 1
1 72 1 1 7 ARG HA H -20.119 12.185 -2.441 1.00 . A A . 7 ARG HA 1 1
1 73 1 1 7 ARG HB2 H -21.838 10.640 -1.707 1.00 . A A . 7 ARG HB2 1 1
1 74 1 1 7 ARG HB3 H -20.440 9.705 -2.230 1.00 . A A . 7 ARG HB3 1 1
1 75 1 1 7 ARG HD2 H -22.536 8.593 -0.409 1.00 . A A . 7 ARG HD2 1 1
1 76 1 1 7 ARG HD3 H -21.069 7.748 -0.877 1.00 . A A . 7 ARG HD3 1 1
1 77 1 1 7 ARG HE H -20.754 7.106 1.361 1.00 . A A . 7 ARG HE 1 1
1 78 1 1 7 ARG HG2 H -19.706 9.528 0.152 1.00 . A A . 7 ARG HG2 1 1
1 79 1 1 7 ARG HG3 H -21.180 10.366 0.639 1.00 . A A . 7 ARG HG3 1 1
1 80 1 1 7 ARG HH11 H -23.390 9.334 1.000 1.00 . A A . 7 ARG HH11 1 1
1 81 1 1 7 ARG HH12 H -24.022 9.047 2.587 1.00 . A A . 7 ARG HH12 1 1
1 82 1 1 7 ARG HH21 H -21.592 6.729 3.436 1.00 . A A . 7 ARG HH21 1 1
1 83 1 1 7 ARG HH22 H -23.007 7.577 3.962 1.00 . A A . 7 ARG HH22 1 1
1 84 1 1 7 ARG N N -18.545 11.328 -1.386 1.00 . A A . 7 ARG N 1 1
1 85 1 1 7 ARG NE N -21.468 7.749 1.171 1.00 . A A . 7 ARG NE 1 1
1 86 1 1 7 ARG NH1 N -23.339 8.862 1.880 1.00 . A A . 7 ARG NH1 1 1
1 87 1 1 7 ARG NH2 N -22.322 7.389 3.258 1.00 . A A . 7 ARG NH2 1 1
1 88 1 1 7 ARG O O -19.977 12.361 0.790 1.00 . A A . 7 ARG O 1 1
1 89 1 1 8 GLY C C -21.923 15.954 -0.142 1.00 . A A . 8 GLY C 1 1
1 90 1 1 8 GLY CA C -21.549 14.568 0.394 1.00 . A A . 8 GLY CA 1 1
1 91 1 1 8 GLY H H -21.410 13.791 -1.589 1.00 . A A . 8 GLY H 1 1
1 92 1 1 8 GLY HA2 H -22.411 14.144 0.891 1.00 . A A . 8 GLY HA2 1 1
1 93 1 1 8 GLY HA3 H -20.751 14.678 1.114 1.00 . A A . 8 GLY HA3 1 1
1 94 1 1 8 GLY N N -21.125 13.644 -0.659 1.00 . A A . 8 GLY N 1 1
1 95 1 1 8 GLY O O -22.079 16.152 -1.349 1.00 . A A . 8 GLY O 1 1
1 96 1 1 9 PRO C C -21.485 19.081 -0.452 1.00 . A A . 9 PRO C 1 1
1 97 1 1 9 PRO CA C -22.487 18.314 0.418 1.00 . A A . 9 PRO CA 1 1
1 98 1 1 9 PRO CB C -22.637 18.999 1.797 1.00 . A A . 9 PRO CB 1 1
1 99 1 1 9 PRO CD C -21.930 16.740 2.211 1.00 . A A . 9 PRO CD 1 1
1 100 1 1 9 PRO CG C -22.761 17.883 2.781 1.00 . A A . 9 PRO CG 1 1
1 101 1 1 9 PRO HA H -23.446 18.311 -0.075 1.00 . A A . 9 PRO HA 1 1
1 102 1 1 9 PRO HB2 H -21.760 19.594 2.019 1.00 . A A . 9 PRO HB2 1 1
1 103 1 1 9 PRO HB3 H -23.523 19.619 1.820 1.00 . A A . 9 PRO HB3 1 1
1 104 1 1 9 PRO HD2 H -20.895 16.847 2.495 1.00 . A A . 9 PRO HD2 1 1
1 105 1 1 9 PRO HD3 H -22.324 15.789 2.531 1.00 . A A . 9 PRO HD3 1 1
1 106 1 1 9 PRO HG2 H -22.376 18.186 3.744 1.00 . A A . 9 PRO HG2 1 1
1 107 1 1 9 PRO HG3 H -23.795 17.571 2.873 1.00 . A A . 9 PRO HG3 1 1
1 108 1 1 9 PRO N N -22.092 16.904 0.755 1.00 . A A . 9 PRO N 1 1
1 109 1 1 9 PRO O O -20.268 18.876 -0.395 1.00 . A A . 9 PRO O 1 1
1 110 1 1 10 TYR C C -22.134 22.193 -2.194 1.00 . A A . 10 TYR C 1 1
1 111 1 1 10 TYR CA C -21.323 20.891 -2.111 1.00 . A A . 10 TYR CA 1 1
1 112 1 1 10 TYR CB C -21.206 20.273 -3.512 1.00 . A A . 10 TYR CB 1 1
1 113 1 1 10 TYR CD1 C -23.040 21.344 -4.859 1.00 . A A . 10 TYR CD1 1 1
1 114 1 1 10 TYR CD2 C -23.380 19.104 -4.005 1.00 . A A . 10 TYR CD2 1 1
1 115 1 1 10 TYR CE1 C -24.315 21.326 -5.430 1.00 . A A . 10 TYR CE1 1 1
1 116 1 1 10 TYR CE2 C -24.658 19.085 -4.573 1.00 . A A . 10 TYR CE2 1 1
1 117 1 1 10 TYR CG C -22.574 20.233 -4.149 1.00 . A A . 10 TYR CG 1 1
1 118 1 1 10 TYR CZ C -25.126 20.196 -5.287 1.00 . A A . 10 TYR CZ 1 1
1 119 1 1 10 TYR H H -23.020 20.095 -1.171 1.00 . A A . 10 TYR H 1 1
1 120 1 1 10 TYR HA H -20.339 21.092 -1.711 1.00 . A A . 10 TYR HA 1 1
1 121 1 1 10 TYR HB2 H -20.539 20.869 -4.121 1.00 . A A . 10 TYR HB2 1 1
1 122 1 1 10 TYR HB3 H -20.820 19.270 -3.430 1.00 . A A . 10 TYR HB3 1 1
1 123 1 1 10 TYR HD1 H -22.411 22.215 -4.969 1.00 . A A . 10 TYR HD1 1 1
1 124 1 1 10 TYR HD2 H -23.018 18.246 -3.456 1.00 . A A . 10 TYR HD2 1 1
1 125 1 1 10 TYR HE1 H -24.675 22.183 -5.979 1.00 . A A . 10 TYR HE1 1 1
1 126 1 1 10 TYR HE2 H -25.284 18.215 -4.464 1.00 . A A . 10 TYR HE2 1 1
1 127 1 1 10 TYR HH H -26.356 20.674 -6.664 1.00 . A A . 10 TYR HH 1 1
1 128 1 1 10 TYR N N -22.054 19.996 -1.222 1.00 . A A . 10 TYR N 1 1
1 129 1 1 10 TYR O O -23.324 22.189 -1.869 1.00 . A A . 10 TYR O 1 1
1 130 1 1 10 TYR OH O -26.388 20.181 -5.842 1.00 . A A . 10 TYR OH 1 1
1 131 1 1 11 VAL C C -22.035 25.210 -4.117 1.00 . A A . 11 VAL C 1 1
1 132 1 1 11 VAL CA C -22.257 24.576 -2.743 1.00 . A A . 11 VAL CA 1 1
1 133 1 1 11 VAL CB C -21.813 25.542 -1.643 1.00 . A A . 11 VAL CB 1 1
1 134 1 1 11 VAL CG1 C -22.795 26.715 -1.553 1.00 . A A . 11 VAL CG1 1 1
1 135 1 1 11 VAL CG2 C -21.780 24.800 -0.304 1.00 . A A . 11 VAL CG2 1 1
1 136 1 1 11 VAL H H -20.574 23.256 -2.889 1.00 . A A . 11 VAL H 1 1
1 137 1 1 11 VAL HA H -23.317 24.387 -2.628 1.00 . A A . 11 VAL HA 1 1
1 138 1 1 11 VAL HB H -20.829 25.920 -1.870 1.00 . A A . 11 VAL HB 1 1
1 139 1 1 11 VAL HG11 H -22.554 27.321 -0.694 1.00 . A A . 11 VAL HG11 1 1
1 140 1 1 11 VAL HG12 H -23.804 26.338 -1.455 1.00 . A A . 11 VAL HG12 1 1
1 141 1 1 11 VAL HG13 H -22.723 27.316 -2.449 1.00 . A A . 11 VAL HG13 1 1
1 142 1 1 11 VAL HG21 H -21.713 25.514 0.503 1.00 . A A . 11 VAL HG21 1 1
1 143 1 1 11 VAL HG22 H -20.924 24.143 -0.278 1.00 . A A . 11 VAL HG22 1 1
1 144 1 1 11 VAL HG23 H -22.684 24.218 -0.192 1.00 . A A . 11 VAL HG23 1 1
1 145 1 1 11 VAL N N -21.521 23.296 -2.631 1.00 . A A . 11 VAL N 1 1
1 146 1 1 11 VAL O O -20.914 25.231 -4.628 1.00 . A A . 11 VAL O 1 1
1 147 1 1 12 GLN C C -23.503 27.770 -6.091 1.00 . A A . 12 GLN C 1 1
1 148 1 1 12 GLN CA C -23.044 26.307 -6.071 1.00 . A A . 12 GLN CA 1 1
1 149 1 1 12 GLN CB C -23.920 25.490 -7.022 1.00 . A A . 12 GLN CB 1 1
1 150 1 1 12 GLN CD C -24.738 25.247 -9.371 1.00 . A A . 12 GLN CD 1 1
1 151 1 1 12 GLN CG C -23.932 26.124 -8.419 1.00 . A A . 12 GLN CG 1 1
1 152 1 1 12 GLN H H -23.995 25.640 -4.283 1.00 . A A . 12 GLN H 1 1
1 153 1 1 12 GLN HA H -22.024 26.262 -6.428 1.00 . A A . 12 GLN HA 1 1
1 154 1 1 12 GLN HB2 H -23.529 24.485 -7.088 1.00 . A A . 12 GLN HB2 1 1
1 155 1 1 12 GLN HB3 H -24.928 25.456 -6.637 1.00 . A A . 12 GLN HB3 1 1
1 156 1 1 12 GLN HE21 H -26.402 25.342 -8.286 1.00 . A A . 12 GLN HE21 1 1
1 157 1 1 12 GLN HE22 H -26.511 24.416 -9.704 1.00 . A A . 12 GLN HE22 1 1
1 158 1 1 12 GLN HG2 H -24.385 27.102 -8.375 1.00 . A A . 12 GLN HG2 1 1
1 159 1 1 12 GLN HG3 H -22.918 26.210 -8.785 1.00 . A A . 12 GLN HG3 1 1
1 160 1 1 12 GLN N N -23.122 25.703 -4.729 1.00 . A A . 12 GLN N 1 1
1 161 1 1 12 GLN NE2 N -25.988 24.980 -9.098 1.00 . A A . 12 GLN NE2 1 1
1 162 1 1 12 GLN O O -24.395 28.175 -5.337 1.00 . A A . 12 GLN O 1 1
1 163 1 1 12 GLN OE1 O -24.219 24.794 -10.390 1.00 . A A . 12 GLN OE1 1 1
1 164 1 1 13 ALA C C -23.031 30.330 -8.668 1.00 . A A . 13 ALA C 1 1
1 165 1 1 13 ALA CA C -23.203 29.961 -7.189 1.00 . A A . 13 ALA CA 1 1
1 166 1 1 13 ALA CB C -22.257 30.826 -6.350 1.00 . A A . 13 ALA CB 1 1
1 167 1 1 13 ALA H H -22.204 28.135 -7.573 1.00 . A A . 13 ALA H 1 1
1 168 1 1 13 ALA HA H -24.225 30.149 -6.885 1.00 . A A . 13 ALA HA 1 1
1 169 1 1 13 ALA HB1 H -22.536 31.864 -6.446 1.00 . A A . 13 ALA HB1 1 1
1 170 1 1 13 ALA HB2 H -21.243 30.693 -6.702 1.00 . A A . 13 ALA HB2 1 1
1 171 1 1 13 ALA HB3 H -22.319 30.528 -5.315 1.00 . A A . 13 ALA HB3 1 1
1 172 1 1 13 ALA N N -22.886 28.541 -6.999 1.00 . A A . 13 ALA N 1 1
1 173 1 1 13 ALA O O -21.905 30.400 -9.165 1.00 . A A . 13 ALA O 1 1
1 174 1 1 14 ASP C C -23.904 32.384 -11.040 1.00 . A A . 14 ASP C 1 1
1 175 1 1 14 ASP CA C -24.088 30.883 -10.806 1.00 . A A . 14 ASP CA 1 1
1 176 1 1 14 ASP CB C -25.370 30.428 -11.500 1.00 . A A . 14 ASP CB 1 1
1 177 1 1 14 ASP CG C -25.435 28.906 -11.522 1.00 . A A . 14 ASP CG 1 1
1 178 1 1 14 ASP H H -25.018 30.463 -8.934 1.00 . A A . 14 ASP H 1 1
1 179 1 1 14 ASP HA H -23.257 30.361 -11.253 1.00 . A A . 14 ASP HA 1 1
1 180 1 1 14 ASP HB2 H -26.227 30.818 -10.971 1.00 . A A . 14 ASP HB2 1 1
1 181 1 1 14 ASP HB3 H -25.379 30.798 -12.517 1.00 . A A . 14 ASP HB3 1 1
1 182 1 1 14 ASP N N -24.145 30.545 -9.375 1.00 . A A . 14 ASP N 1 1
1 183 1 1 14 ASP O O -24.337 33.210 -10.234 1.00 . A A . 14 ASP O 1 1
1 184 1 1 14 ASP OD1 O -24.406 28.288 -11.305 1.00 . A A . 14 ASP OD1 1 1
1 185 1 1 14 ASP OD2 O -26.511 28.379 -11.754 1.00 . A A . 14 ASP OD2 1 1
1 186 1 1 15 LEU C C -22.490 34.281 -13.929 1.00 . A A . 15 LEU C 1 1
1 187 1 1 15 LEU CA C -23.040 34.130 -12.508 1.00 . A A . 15 LEU CA 1 1
1 188 1 1 15 LEU CB C -22.086 34.787 -11.491 1.00 . A A . 15 LEU CB 1 1
1 189 1 1 15 LEU CD1 C -20.647 32.698 -11.616 1.00 . A A . 15 LEU CD1 1 1
1 190 1 1 15 LEU CD2 C -19.919 34.774 -12.849 1.00 . A A . 15 LEU CD2 1 1
1 191 1 1 15 LEU CG C -20.644 34.232 -11.593 1.00 . A A . 15 LEU CG 1 1
1 192 1 1 15 LEU H H -22.949 32.027 -12.773 1.00 . A A . 15 LEU H 1 1
1 193 1 1 15 LEU HA H -23.988 34.644 -12.459 1.00 . A A . 15 LEU HA 1 1
1 194 1 1 15 LEU HB2 H -22.071 35.854 -11.660 1.00 . A A . 15 LEU HB2 1 1
1 195 1 1 15 LEU HB3 H -22.461 34.602 -10.495 1.00 . A A . 15 LEU HB3 1 1
1 196 1 1 15 LEU HD11 H -20.965 32.351 -12.588 1.00 . A A . 15 LEU HD11 1 1
1 197 1 1 15 LEU HD12 H -21.315 32.323 -10.855 1.00 . A A . 15 LEU HD12 1 1
1 198 1 1 15 LEU HD13 H -19.650 32.339 -11.420 1.00 . A A . 15 LEU HD13 1 1
1 199 1 1 15 LEU HD21 H -19.933 34.032 -13.638 1.00 . A A . 15 LEU HD21 1 1
1 200 1 1 15 LEU HD22 H -18.895 34.997 -12.596 1.00 . A A . 15 LEU HD22 1 1
1 201 1 1 15 LEU HD23 H -20.399 35.675 -13.201 1.00 . A A . 15 LEU HD23 1 1
1 202 1 1 15 LEU HG H -20.098 34.554 -10.717 1.00 . A A . 15 LEU HG 1 1
1 203 1 1 15 LEU N N -23.265 32.729 -12.165 1.00 . A A . 15 LEU N 1 1
1 204 1 1 15 LEU O O -22.073 33.299 -14.547 1.00 . A A . 15 LEU O 1 1
1 205 1 1 16 ALA C C -22.847 36.999 -16.361 1.00 . A A . 16 ALA C 1 1
1 206 1 1 16 ALA CA C -21.993 35.881 -15.763 1.00 . A A . 16 ALA CA 1 1
1 207 1 1 16 ALA CB C -21.975 34.672 -16.714 1.00 . A A . 16 ALA CB 1 1
1 208 1 1 16 ALA H H -22.839 36.251 -13.851 1.00 . A A . 16 ALA H 1 1
1 209 1 1 16 ALA HA H -20.983 36.250 -15.659 1.00 . A A . 16 ALA HA 1 1
1 210 1 1 16 ALA HB1 H -22.874 34.091 -16.581 1.00 . A A . 16 ALA HB1 1 1
1 211 1 1 16 ALA HB2 H -21.115 34.065 -16.496 1.00 . A A . 16 ALA HB2 1 1
1 212 1 1 16 ALA HB3 H -21.908 35.009 -17.737 1.00 . A A . 16 ALA HB3 1 1
1 213 1 1 16 ALA N N -22.494 35.531 -14.420 1.00 . A A . 16 ALA N 1 1
1 214 1 1 16 ALA O O -22.878 38.109 -15.831 1.00 . A A . 16 ALA O 1 1
1 215 1 1 17 TYR C C -23.562 38.919 -18.515 1.00 . A A . 17 TYR C 1 1
1 216 1 1 17 TYR CA C -24.382 37.696 -18.112 1.00 . A A . 17 TYR CA 1 1
1 217 1 1 17 TYR CB C -25.512 38.114 -17.169 1.00 . A A . 17 TYR CB 1 1
1 218 1 1 17 TYR CD1 C -27.372 38.394 -18.845 1.00 . A A . 17 TYR CD1 1 1
1 219 1 1 17 TYR CD2 C -26.542 40.357 -17.689 1.00 . A A . 17 TYR CD2 1 1
1 220 1 1 17 TYR CE1 C -28.288 39.191 -19.540 1.00 . A A . 17 TYR CE1 1 1
1 221 1 1 17 TYR CE2 C -27.460 41.154 -18.384 1.00 . A A . 17 TYR CE2 1 1
1 222 1 1 17 TYR CG C -26.499 38.976 -17.920 1.00 . A A . 17 TYR CG 1 1
1 223 1 1 17 TYR CZ C -28.333 40.570 -19.308 1.00 . A A . 17 TYR CZ 1 1
1 224 1 1 17 TYR H H -23.479 35.802 -17.839 1.00 . A A . 17 TYR H 1 1
1 225 1 1 17 TYR HA H -24.814 37.259 -19.000 1.00 . A A . 17 TYR HA 1 1
1 226 1 1 17 TYR HB2 H -26.014 37.232 -16.799 1.00 . A A . 17 TYR HB2 1 1
1 227 1 1 17 TYR HB3 H -25.102 38.670 -16.339 1.00 . A A . 17 TYR HB3 1 1
1 228 1 1 17 TYR HD1 H -27.337 37.329 -19.023 1.00 . A A . 17 TYR HD1 1 1
1 229 1 1 17 TYR HD2 H -25.869 40.808 -16.975 1.00 . A A . 17 TYR HD2 1 1
1 230 1 1 17 TYR HE1 H -28.962 38.740 -20.253 1.00 . A A . 17 TYR HE1 1 1
1 231 1 1 17 TYR HE2 H -27.496 42.218 -18.205 1.00 . A A . 17 TYR HE2 1 1
1 232 1 1 17 TYR HH H -29.520 42.061 -19.409 1.00 . A A . 17 TYR HH 1 1
1 233 1 1 17 TYR N N -23.538 36.703 -17.461 1.00 . A A . 17 TYR N 1 1
1 234 1 1 17 TYR O O -22.596 39.282 -17.843 1.00 . A A . 17 TYR O 1 1
1 235 1 1 17 TYR OH O -29.238 41.355 -19.994 1.00 . A A . 17 TYR OH 1 1
1 236 1 1 18 ALA C C -24.202 41.682 -20.817 1.00 . A A . 18 ALA C 1 1
1 237 1 1 18 ALA CA C -23.240 40.732 -20.110 1.00 . A A . 18 ALA CA 1 1
1 238 1 1 18 ALA CB C -22.136 40.313 -21.081 1.00 . A A . 18 ALA CB 1 1
1 239 1 1 18 ALA H H -24.723 39.213 -20.119 1.00 . A A . 18 ALA H 1 1
1 240 1 1 18 ALA HA H -22.790 41.251 -19.276 1.00 . A A . 18 ALA HA 1 1
1 241 1 1 18 ALA HB1 H -21.343 39.822 -20.535 1.00 . A A . 18 ALA HB1 1 1
1 242 1 1 18 ALA HB2 H -21.743 41.189 -21.576 1.00 . A A . 18 ALA HB2 1 1
1 243 1 1 18 ALA HB3 H -22.542 39.635 -21.817 1.00 . A A . 18 ALA HB3 1 1
1 244 1 1 18 ALA N N -23.949 39.550 -19.621 1.00 . A A . 18 ALA N 1 1
1 245 1 1 18 ALA O O -25.177 41.251 -21.433 1.00 . A A . 18 ALA O 1 1
1 246 1 1 19 TYR C C -23.950 45.261 -21.615 1.00 . A A . 19 TYR C 1 1
1 247 1 1 19 TYR CA C -24.757 43.994 -21.347 1.00 . A A . 19 TYR CA 1 1
1 248 1 1 19 TYR CB C -25.943 44.317 -20.436 1.00 . A A . 19 TYR CB 1 1
1 249 1 1 19 TYR CD1 C -25.099 43.733 -18.136 1.00 . A A . 19 TYR CD1 1 1
1 250 1 1 19 TYR CD2 C -25.292 46.072 -18.747 1.00 . A A . 19 TYR CD2 1 1
1 251 1 1 19 TYR CE1 C -24.623 44.102 -16.872 1.00 . A A . 19 TYR CE1 1 1
1 252 1 1 19 TYR CE2 C -24.815 46.441 -17.483 1.00 . A A . 19 TYR CE2 1 1
1 253 1 1 19 TYR CG C -25.434 44.719 -19.073 1.00 . A A . 19 TYR CG 1 1
1 254 1 1 19 TYR CZ C -24.481 45.455 -16.546 1.00 . A A . 19 TYR CZ 1 1
1 255 1 1 19 TYR H H -23.125 43.256 -20.213 1.00 . A A . 19 TYR H 1 1
1 256 1 1 19 TYR HA H -25.132 43.613 -22.286 1.00 . A A . 19 TYR HA 1 1
1 257 1 1 19 TYR HB2 H -26.516 45.128 -20.862 1.00 . A A . 19 TYR HB2 1 1
1 258 1 1 19 TYR HB3 H -26.574 43.444 -20.341 1.00 . A A . 19 TYR HB3 1 1
1 259 1 1 19 TYR HD1 H -25.208 42.689 -18.387 1.00 . A A . 19 TYR HD1 1 1
1 260 1 1 19 TYR HD2 H -25.550 46.833 -19.471 1.00 . A A . 19 TYR HD2 1 1
1 261 1 1 19 TYR HE1 H -24.367 43.342 -16.150 1.00 . A A . 19 TYR HE1 1 1
1 262 1 1 19 TYR HE2 H -24.705 47.486 -17.232 1.00 . A A . 19 TYR HE2 1 1
1 263 1 1 19 TYR HH H -24.641 46.427 -14.909 1.00 . A A . 19 TYR HH 1 1
1 264 1 1 19 TYR N N -23.918 42.977 -20.719 1.00 . A A . 19 TYR N 1 1
1 265 1 1 19 TYR O O -22.885 45.463 -21.031 1.00 . A A . 19 TYR O 1 1
1 266 1 1 19 TYR OH O -24.010 45.819 -15.300 1.00 . A A . 19 TYR OH 1 1
1 267 1 1 20 GLU C C -24.781 48.412 -23.300 1.00 . A A . 20 GLU C 1 1
1 268 1 1 20 GLU CA C -23.778 47.357 -22.844 1.00 . A A . 20 GLU CA 1 1
1 269 1 1 20 GLU CB C -22.759 47.103 -23.957 1.00 . A A . 20 GLU CB 1 1
1 270 1 1 20 GLU CD C -20.911 48.123 -25.305 1.00 . A A . 20 GLU CD 1 1
1 271 1 1 20 GLU CG C -21.973 48.386 -24.242 1.00 . A A . 20 GLU CG 1 1
1 272 1 1 20 GLU H H -25.314 45.895 -22.937 1.00 . A A . 20 GLU H 1 1
1 273 1 1 20 GLU HA H -23.256 47.726 -21.973 1.00 . A A . 20 GLU HA 1 1
1 274 1 1 20 GLU HB2 H -22.077 46.323 -23.648 1.00 . A A . 20 GLU HB2 1 1
1 275 1 1 20 GLU HB3 H -23.275 46.793 -24.853 1.00 . A A . 20 GLU HB3 1 1
1 276 1 1 20 GLU HG2 H -22.649 49.151 -24.593 1.00 . A A . 20 GLU HG2 1 1
1 277 1 1 20 GLU HG3 H -21.493 48.721 -23.334 1.00 . A A . 20 GLU HG3 1 1
1 278 1 1 20 GLU N N -24.463 46.111 -22.503 1.00 . A A . 20 GLU N 1 1
1 279 1 1 20 GLU O O -25.137 48.479 -24.476 1.00 . A A . 20 GLU O 1 1
1 280 1 1 20 GLU OE1 O -20.634 46.964 -25.564 1.00 . A A . 20 GLU OE1 1 1
1 281 1 1 20 GLU OE2 O -20.390 49.085 -25.844 1.00 . A A . 20 GLU OE2 1 1
1 282 1 1 21 HIS C C -25.485 51.653 -22.714 1.00 . A A . 21 HIS C 1 1
1 283 1 1 21 HIS CA C -26.191 50.303 -22.658 1.00 . A A . 21 HIS CA 1 1
1 284 1 1 21 HIS CB C -27.275 50.347 -21.579 1.00 . A A . 21 HIS CB 1 1
1 285 1 1 21 HIS CD2 C -28.103 48.029 -22.506 1.00 . A A . 21 HIS CD2 1 1
1 286 1 1 21 HIS CE1 C -29.592 47.602 -20.990 1.00 . A A . 21 HIS CE1 1 1
1 287 1 1 21 HIS CG C -28.090 49.084 -21.626 1.00 . A A . 21 HIS CG 1 1
1 288 1 1 21 HIS H H -24.905 49.138 -21.437 1.00 . A A . 21 HIS H 1 1
1 289 1 1 21 HIS HA H -26.659 50.113 -23.615 1.00 . A A . 21 HIS HA 1 1
1 290 1 1 21 HIS HB2 H -26.812 50.439 -20.608 1.00 . A A . 21 HIS HB2 1 1
1 291 1 1 21 HIS HB3 H -27.920 51.196 -21.752 1.00 . A A . 21 HIS HB3 1 1
1 292 1 1 21 HIS HD2 H -27.473 47.937 -23.377 1.00 . A A . 21 HIS HD2 1 1
1 293 1 1 21 HIS HE1 H -30.371 47.118 -20.419 1.00 . A A . 21 HIS HE1 1 1
1 294 1 1 21 HIS HE2 H -29.277 46.248 -22.539 1.00 . A A . 21 HIS HE2 1 1
1 295 1 1 21 HIS N N -25.230 49.241 -22.357 1.00 . A A . 21 HIS N 1 1
1 296 1 1 21 HIS ND1 N -29.047 48.789 -20.668 1.00 . A A . 21 HIS ND1 1 1
1 297 1 1 21 HIS NE2 N -29.053 47.096 -22.101 1.00 . A A . 21 HIS NE2 1 1
1 298 1 1 21 HIS O O -24.256 51.723 -22.671 1.00 . A A . 21 HIS O 1 1
1 299 1 1 22 ILE C C -25.182 54.471 -21.482 1.00 . A A . 22 ILE C 1 1
1 300 1 1 22 ILE CA C -25.701 54.065 -22.865 1.00 . A A . 22 ILE CA 1 1
1 301 1 1 22 ILE CB C -26.768 55.053 -23.373 1.00 . A A . 22 ILE CB 1 1
1 302 1 1 22 ILE CD1 C -27.085 57.222 -24.588 1.00 . A A . 22 ILE CD1 1 1
1 303 1 1 22 ILE CG1 C -26.122 56.405 -23.724 1.00 . A A . 22 ILE CG1 1 1
1 304 1 1 22 ILE CG2 C -27.853 55.262 -22.303 1.00 . A A . 22 ILE CG2 1 1
1 305 1 1 22 ILE H H -27.239 52.607 -22.837 1.00 . A A . 22 ILE H 1 1
1 306 1 1 22 ILE HA H -24.872 54.059 -23.557 1.00 . A A . 22 ILE HA 1 1
1 307 1 1 22 ILE HB H -27.228 54.640 -24.260 1.00 . A A . 22 ILE HB 1 1
1 308 1 1 22 ILE HD11 H -26.656 58.194 -24.784 1.00 . A A . 22 ILE HD11 1 1
1 309 1 1 22 ILE HD12 H -28.022 57.342 -24.066 1.00 . A A . 22 ILE HD12 1 1
1 310 1 1 22 ILE HD13 H -27.256 56.708 -25.522 1.00 . A A . 22 ILE HD13 1 1
1 311 1 1 22 ILE HG12 H -25.907 56.953 -22.821 1.00 . A A . 22 ILE HG12 1 1
1 312 1 1 22 ILE HG13 H -25.207 56.240 -24.273 1.00 . A A . 22 ILE HG13 1 1
1 313 1 1 22 ILE HG21 H -27.530 56.008 -21.592 1.00 . A A . 22 ILE HG21 1 1
1 314 1 1 22 ILE HG22 H -28.038 54.332 -21.786 1.00 . A A . 22 ILE HG22 1 1
1 315 1 1 22 ILE HG23 H -28.765 55.594 -22.778 1.00 . A A . 22 ILE HG23 1 1
1 316 1 1 22 ILE N N -26.266 52.723 -22.808 1.00 . A A . 22 ILE N 1 1
1 317 1 1 22 ILE O O -25.307 55.618 -21.063 1.00 . A A . 22 ILE O 1 1
1 318 1 1 23 THR C C -23.004 54.884 -19.518 1.00 . A A . 23 THR C 1 1
1 319 1 1 23 THR CA C -24.051 53.777 -19.450 1.00 . A A . 23 THR CA 1 1
1 320 1 1 23 THR CB C -23.425 52.504 -18.874 1.00 . A A . 23 THR CB 1 1
1 321 1 1 23 THR CG2 C -22.187 52.120 -19.689 1.00 . A A . 23 THR CG2 1 1
1 322 1 1 23 THR H H -24.509 52.612 -21.159 1.00 . A A . 23 THR H 1 1
1 323 1 1 23 THR HA H -24.855 54.095 -18.803 1.00 . A A . 23 THR HA 1 1
1 324 1 1 23 THR HB H -24.142 51.699 -18.920 1.00 . A A . 23 THR HB 1 1
1 325 1 1 23 THR HG1 H -22.179 53.126 -17.515 1.00 . A A . 23 THR HG1 1 1
1 326 1 1 23 THR HG21 H -21.363 52.762 -19.416 1.00 . A A . 23 THR HG21 1 1
1 327 1 1 23 THR HG22 H -22.398 52.233 -20.742 1.00 . A A . 23 THR HG22 1 1
1 328 1 1 23 THR HG23 H -21.925 51.093 -19.484 1.00 . A A . 23 THR HG23 1 1
1 329 1 1 23 THR N N -24.588 53.511 -20.779 1.00 . A A . 23 THR N 1 1
1 330 1 1 23 THR O O -23.016 55.814 -18.711 1.00 . A A . 23 THR O 1 1
1 331 1 1 23 THR OG1 O -23.053 52.730 -17.522 1.00 . A A . 23 THR OG1 1 1
1 332 1 1 24 HIS C C -21.109 56.335 -22.106 1.00 . A A . 24 HIS C 1 1
1 333 1 1 24 HIS CA C -21.056 55.787 -20.685 1.00 . A A . 24 HIS CA 1 1
1 334 1 1 24 HIS CB C -19.684 55.162 -20.427 1.00 . A A . 24 HIS CB 1 1
1 335 1 1 24 HIS CD2 C -17.650 56.572 -21.317 1.00 . A A . 24 HIS CD2 1 1
1 336 1 1 24 HIS CE1 C -17.508 57.983 -19.678 1.00 . A A . 24 HIS CE1 1 1
1 337 1 1 24 HIS CG C -18.638 56.243 -20.421 1.00 . A A . 24 HIS CG 1 1
1 338 1 1 24 HIS H H -22.157 54.023 -21.116 1.00 . A A . 24 HIS H 1 1
1 339 1 1 24 HIS HA H -21.203 56.605 -19.992 1.00 . A A . 24 HIS HA 1 1
1 340 1 1 24 HIS HB2 H -19.689 54.660 -19.471 1.00 . A A . 24 HIS HB2 1 1
1 341 1 1 24 HIS HB3 H -19.459 54.450 -21.207 1.00 . A A . 24 HIS HB3 1 1
1 342 1 1 24 HIS HD2 H -17.456 56.056 -22.245 1.00 . A A . 24 HIS HD2 1 1
1 343 1 1 24 HIS HE1 H -17.189 58.800 -19.047 1.00 . A A . 24 HIS HE1 1 1
1 344 1 1 24 HIS HE2 H -16.183 58.120 -21.277 1.00 . A A . 24 HIS HE2 1 1
1 345 1 1 24 HIS N N -22.107 54.783 -20.497 1.00 . A A . 24 HIS N 1 1
1 346 1 1 24 HIS ND1 N -18.528 57.157 -19.384 1.00 . A A . 24 HIS ND1 1 1
1 347 1 1 24 HIS NE2 N -16.938 57.671 -20.845 1.00 . A A . 24 HIS NE2 1 1
1 348 1 1 24 HIS O O -20.645 55.693 -23.048 1.00 . A A . 24 HIS O 1 1
1 349 1 1 25 ASP C C -20.483 58.838 -23.944 1.00 . A A . 25 ASP C 1 1
1 350 1 1 25 ASP CA C -21.793 58.157 -23.564 1.00 . A A . 25 ASP CA 1 1
1 351 1 1 25 ASP CB C -22.923 59.189 -23.549 1.00 . A A . 25 ASP CB 1 1
1 352 1 1 25 ASP CG C -23.184 59.698 -24.962 1.00 . A A . 25 ASP CG 1 1
1 353 1 1 25 ASP H H -22.034 57.990 -21.465 1.00 . A A . 25 ASP H 1 1
1 354 1 1 25 ASP HA H -22.022 57.402 -24.300 1.00 . A A . 25 ASP HA 1 1
1 355 1 1 25 ASP HB2 H -23.821 58.730 -23.162 1.00 . A A . 25 ASP HB2 1 1
1 356 1 1 25 ASP HB3 H -22.643 60.018 -22.917 1.00 . A A . 25 ASP HB3 1 1
1 357 1 1 25 ASP N N -21.680 57.526 -22.253 1.00 . A A . 25 ASP N 1 1
1 358 1 1 25 ASP O O -19.634 59.095 -23.090 1.00 . A A . 25 ASP O 1 1
1 359 1 1 25 ASP OD1 O -22.704 59.073 -25.894 1.00 . A A . 25 ASP OD1 1 1
1 360 1 1 25 ASP OD2 O -23.860 60.704 -25.092 1.00 . A A . 25 ASP OD2 1 1
1 361 1 1 26 TYR C C -19.478 61.100 -26.438 1.00 . A A . 26 TYR C 1 1
1 362 1 1 26 TYR CA C -19.119 59.784 -25.744 1.00 . A A . 26 TYR CA 1 1
1 363 1 1 26 TYR CB C -18.419 58.858 -26.744 1.00 . A A . 26 TYR CB 1 1
1 364 1 1 26 TYR CD1 C -18.446 56.599 -25.621 1.00 . A A . 26 TYR CD1 1 1
1 365 1 1 26 TYR CD2 C -16.366 57.843 -25.693 1.00 . A A . 26 TYR CD2 1 1
1 366 1 1 26 TYR CE1 C -17.804 55.564 -24.931 1.00 . A A . 26 TYR CE1 1 1
1 367 1 1 26 TYR CE2 C -15.723 56.808 -25.004 1.00 . A A . 26 TYR CE2 1 1
1 368 1 1 26 TYR CG C -17.727 57.739 -26.001 1.00 . A A . 26 TYR CG 1 1
1 369 1 1 26 TYR CZ C -16.442 55.669 -24.623 1.00 . A A . 26 TYR CZ 1 1
1 370 1 1 26 TYR H H -21.044 58.899 -25.864 1.00 . A A . 26 TYR H 1 1
1 371 1 1 26 TYR HA H -18.439 59.990 -24.928 1.00 . A A . 26 TYR HA 1 1
1 372 1 1 26 TYR HB2 H -19.151 58.442 -27.420 1.00 . A A . 26 TYR HB2 1 1
1 373 1 1 26 TYR HB3 H -17.688 59.421 -27.307 1.00 . A A . 26 TYR HB3 1 1
1 374 1 1 26 TYR HD1 H -19.497 56.518 -25.859 1.00 . A A . 26 TYR HD1 1 1
1 375 1 1 26 TYR HD2 H -15.812 58.721 -25.988 1.00 . A A . 26 TYR HD2 1 1
1 376 1 1 26 TYR HE1 H -18.357 54.685 -24.638 1.00 . A A . 26 TYR HE1 1 1
1 377 1 1 26 TYR HE2 H -14.672 56.888 -24.766 1.00 . A A . 26 TYR HE2 1 1
1 378 1 1 26 TYR HH H -15.271 54.160 -24.570 1.00 . A A . 26 TYR HH 1 1
1 379 1 1 26 TYR N N -20.327 59.129 -25.235 1.00 . A A . 26 TYR N 1 1
1 380 1 1 26 TYR O O -19.295 61.237 -27.647 1.00 . A A . 26 TYR O 1 1
1 381 1 1 26 TYR OH O -15.808 54.649 -23.941 1.00 . A A . 26 TYR OH 1 1
1 382 1 1 27 PRO C C -19.164 64.231 -26.669 1.00 . A A . 27 PRO C 1 1
1 383 1 1 27 PRO CA C -20.377 63.387 -26.277 1.00 . A A . 27 PRO CA 1 1
1 384 1 1 27 PRO CB C -21.177 64.039 -25.142 1.00 . A A . 27 PRO CB 1 1
1 385 1 1 27 PRO CD C -20.240 62.009 -24.252 1.00 . A A . 27 PRO CD 1 1
1 386 1 1 27 PRO CG C -20.601 63.454 -23.898 1.00 . A A . 27 PRO CG 1 1
1 387 1 1 27 PRO HA H -21.018 63.245 -27.133 1.00 . A A . 27 PRO HA 1 1
1 388 1 1 27 PRO HB2 H -21.052 65.115 -25.154 1.00 . A A . 27 PRO HB2 1 1
1 389 1 1 27 PRO HB3 H -22.223 63.782 -25.221 1.00 . A A . 27 PRO HB3 1 1
1 390 1 1 27 PRO HD2 H -19.357 61.700 -23.712 1.00 . A A . 27 PRO HD2 1 1
1 391 1 1 27 PRO HD3 H -21.069 61.351 -24.043 1.00 . A A . 27 PRO HD3 1 1
1 392 1 1 27 PRO HG2 H -19.714 64.004 -23.605 1.00 . A A . 27 PRO HG2 1 1
1 393 1 1 27 PRO HG3 H -21.328 63.466 -23.101 1.00 . A A . 27 PRO HG3 1 1
1 394 1 1 27 PRO N N -19.986 62.063 -25.705 1.00 . A A . 27 PRO N 1 1
1 395 1 1 27 PRO O O -18.070 64.042 -26.142 1.00 . A A . 27 PRO O 1 1
1 396 1 1 28 GLU C C -18.868 67.064 -29.062 1.00 . A A . 28 GLU C 1 1
1 397 1 1 28 GLU CA C -18.310 66.036 -28.063 1.00 . A A . 28 GLU CA 1 1
1 398 1 1 28 GLU CB C -17.171 65.202 -28.712 1.00 . A A . 28 GLU CB 1 1
1 399 1 1 28 GLU CD C -14.825 64.350 -28.454 1.00 . A A . 28 GLU CD 1 1
1 400 1 1 28 GLU CG C -15.878 65.295 -27.882 1.00 . A A . 28 GLU CG 1 1
1 401 1 1 28 GLU H H -20.276 65.258 -27.972 1.00 . A A . 28 GLU H 1 1
1 402 1 1 28 GLU HA H -17.919 66.575 -27.210 1.00 . A A . 28 GLU HA 1 1
1 403 1 1 28 GLU HB2 H -17.477 64.168 -28.769 1.00 . A A . 28 GLU HB2 1 1
1 404 1 1 28 GLU HB3 H -16.966 65.564 -29.711 1.00 . A A . 28 GLU HB3 1 1
1 405 1 1 28 GLU HG2 H -15.504 66.307 -27.915 1.00 . A A . 28 GLU HG2 1 1
1 406 1 1 28 GLU HG3 H -16.083 65.023 -26.858 1.00 . A A . 28 GLU HG3 1 1
1 407 1 1 28 GLU N N -19.378 65.158 -27.595 1.00 . A A . 28 GLU N 1 1
1 408 1 1 28 GLU O O -18.701 68.267 -28.868 1.00 . A A . 28 GLU O 1 1
1 409 1 1 28 GLU OE1 O -14.761 64.231 -29.666 1.00 . A A . 28 GLU OE1 1 1
1 410 1 1 28 GLU OE2 O -14.100 63.759 -27.670 1.00 . A A . 28 GLU OE2 1 1
1 411 1 1 29 PRO C C -21.356 68.236 -30.669 1.00 . A A . 29 PRO C 1 1
1 412 1 1 29 PRO CA C -20.077 67.547 -31.149 1.00 . A A . 29 PRO CA 1 1
1 413 1 1 29 PRO CB C -20.348 66.630 -32.348 1.00 . A A . 29 PRO CB 1 1
1 414 1 1 29 PRO CD C -19.790 65.206 -30.458 1.00 . A A . 29 PRO CD 1 1
1 415 1 1 29 PRO CG C -20.617 65.284 -31.751 1.00 . A A . 29 PRO CG 1 1
1 416 1 1 29 PRO HA H -19.341 68.288 -31.422 1.00 . A A . 29 PRO HA 1 1
1 417 1 1 29 PRO HB2 H -21.205 66.980 -32.910 1.00 . A A . 29 PRO HB2 1 1
1 418 1 1 29 PRO HB3 H -19.477 66.581 -32.988 1.00 . A A . 29 PRO HB3 1 1
1 419 1 1 29 PRO HD2 H -20.366 64.730 -29.680 1.00 . A A . 29 PRO HD2 1 1
1 420 1 1 29 PRO HD3 H -18.869 64.674 -30.628 1.00 . A A . 29 PRO HD3 1 1
1 421 1 1 29 PRO HG2 H -21.674 65.185 -31.527 1.00 . A A . 29 PRO HG2 1 1
1 422 1 1 29 PRO HG3 H -20.310 64.502 -32.430 1.00 . A A . 29 PRO HG3 1 1
1 423 1 1 29 PRO N N -19.512 66.621 -30.122 1.00 . A A . 29 PRO N 1 1
1 424 1 1 29 PRO O O -21.800 69.220 -31.259 1.00 . A A . 29 PRO O 1 1
1 425 1 1 30 THR C C -22.903 69.110 -27.814 1.00 . A A . 30 THR C 1 1
1 426 1 1 30 THR CA C -23.187 68.257 -29.047 1.00 . A A . 30 THR CA 1 1
1 427 1 1 30 THR CB C -24.143 67.121 -28.667 1.00 . A A . 30 THR CB 1 1
1 428 1 1 30 THR CG2 C -24.727 66.496 -29.935 1.00 . A A . 30 THR CG2 1 1
1 429 1 1 30 THR H H -21.550 66.911 -29.178 1.00 . A A . 30 THR H 1 1
1 430 1 1 30 THR HA H -23.668 68.876 -29.794 1.00 . A A . 30 THR HA 1 1
1 431 1 1 30 THR HB H -24.948 67.513 -28.063 1.00 . A A . 30 THR HB 1 1
1 432 1 1 30 THR HG1 H -22.753 65.769 -28.498 1.00 . A A . 30 THR HG1 1 1
1 433 1 1 30 THR HG21 H -25.265 65.596 -29.676 1.00 . A A . 30 THR HG21 1 1
1 434 1 1 30 THR HG22 H -23.926 66.252 -30.618 1.00 . A A . 30 THR HG22 1 1
1 435 1 1 30 THR HG23 H -25.400 67.196 -30.404 1.00 . A A . 30 THR HG23 1 1
1 436 1 1 30 THR N N -21.948 67.702 -29.600 1.00 . A A . 30 THR N 1 1
1 437 1 1 30 THR O O -23.827 69.546 -27.127 1.00 . A A . 30 THR O 1 1
1 438 1 1 30 THR OG1 O -23.436 66.132 -27.929 1.00 . A A . 30 THR OG1 1 1
1 439 1 1 31 ALA C C -21.769 69.500 -25.090 1.00 . A A . 31 ALA C 1 1
1 440 1 1 31 ALA CA C -21.234 70.143 -26.376 1.00 . A A . 31 ALA CA 1 1
1 441 1 1 31 ALA CB C -21.770 71.586 -26.525 1.00 . A A . 31 ALA CB 1 1
1 442 1 1 31 ALA H H -20.929 68.968 -28.116 1.00 . A A . 31 ALA H 1 1
1 443 1 1 31 ALA HA H -20.153 70.172 -26.329 1.00 . A A . 31 ALA HA 1 1
1 444 1 1 31 ALA HB1 H -21.006 72.213 -26.963 1.00 . A A . 31 ALA HB1 1 1
1 445 1 1 31 ALA HB2 H -22.045 71.983 -25.557 1.00 . A A . 31 ALA HB2 1 1
1 446 1 1 31 ALA HB3 H -22.637 71.585 -27.166 1.00 . A A . 31 ALA HB3 1 1
1 447 1 1 31 ALA N N -21.623 69.343 -27.535 1.00 . A A . 31 ALA N 1 1
1 448 1 1 31 ALA O O -22.745 68.751 -25.128 1.00 . A A . 31 ALA O 1 1
1 449 1 1 32 PRO C C -22.973 69.684 -22.238 1.00 . A A . 32 PRO C 1 1
1 450 1 1 32 PRO CA C -21.583 69.194 -22.651 1.00 . A A . 32 PRO CA 1 1
1 451 1 1 32 PRO CB C -20.500 69.675 -21.667 1.00 . A A . 32 PRO CB 1 1
1 452 1 1 32 PRO CD C -19.978 70.650 -23.809 1.00 . A A . 32 PRO CD 1 1
1 453 1 1 32 PRO CG C -19.915 70.894 -22.304 1.00 . A A . 32 PRO CG 1 1
1 454 1 1 32 PRO HA H -21.574 68.117 -22.701 1.00 . A A . 32 PRO HA 1 1
1 455 1 1 32 PRO HB2 H -20.935 69.918 -20.705 1.00 . A A . 32 PRO HB2 1 1
1 456 1 1 32 PRO HB3 H -19.736 68.919 -21.550 1.00 . A A . 32 PRO HB3 1 1
1 457 1 1 32 PRO HD2 H -20.119 71.581 -24.339 1.00 . A A . 32 PRO HD2 1 1
1 458 1 1 32 PRO HD3 H -19.088 70.146 -24.152 1.00 . A A . 32 PRO HD3 1 1
1 459 1 1 32 PRO HG2 H -20.499 71.769 -22.040 1.00 . A A . 32 PRO HG2 1 1
1 460 1 1 32 PRO HG3 H -18.888 71.027 -21.997 1.00 . A A . 32 PRO HG3 1 1
1 461 1 1 32 PRO N N -21.151 69.771 -23.964 1.00 . A A . 32 PRO N 1 1
1 462 1 1 32 PRO O O -23.204 70.886 -22.106 1.00 . A A . 32 PRO O 1 1
1 463 1 1 33 ASN C C -25.675 68.248 -20.410 1.00 . A A . 33 ASN C 1 1
1 464 1 1 33 ASN CA C -25.262 69.068 -21.630 1.00 . A A . 33 ASN CA 1 1
1 465 1 1 33 ASN CB C -26.224 68.778 -22.782 1.00 . A A . 33 ASN CB 1 1
1 466 1 1 33 ASN CG C -26.259 67.279 -23.065 1.00 . A A . 33 ASN CG 1 1
1 467 1 1 33 ASN H H -23.643 67.798 -22.153 1.00 . A A . 33 ASN H 1 1
1 468 1 1 33 ASN HA H -25.325 70.119 -21.380 1.00 . A A . 33 ASN HA 1 1
1 469 1 1 33 ASN HB2 H -27.214 69.117 -22.516 1.00 . A A . 33 ASN HB2 1 1
1 470 1 1 33 ASN HB3 H -25.892 69.300 -23.667 1.00 . A A . 33 ASN HB3 1 1
1 471 1 1 33 ASN HD21 H -27.832 67.393 -24.271 1.00 . A A . 33 ASN HD21 1 1
1 472 1 1 33 ASN HD22 H -27.202 65.833 -24.045 1.00 . A A . 33 ASN HD22 1 1
1 473 1 1 33 ASN N N -23.892 68.739 -22.033 1.00 . A A . 33 ASN N 1 1
1 474 1 1 33 ASN ND2 N -27.173 66.795 -23.859 1.00 . A A . 33 ASN ND2 1 1
1 475 1 1 33 ASN O O -26.854 68.199 -20.058 1.00 . A A . 33 ASN O 1 1
1 476 1 1 33 ASN OD1 O -25.432 66.529 -22.544 1.00 . A A . 33 ASN OD1 1 1
1 477 1 1 34 LYS C C -24.481 67.465 -17.322 1.00 . A A . 34 LYS C 1 1
1 478 1 1 34 LYS CA C -24.973 66.775 -18.590 1.00 . A A . 34 LYS CA 1 1
1 479 1 1 34 LYS CB C -24.285 65.416 -18.737 1.00 . A A . 34 LYS CB 1 1
1 480 1 1 34 LYS CD C -22.116 64.261 -19.174 1.00 . A A . 34 LYS CD 1 1
1 481 1 1 34 LYS CE C -20.619 64.457 -19.424 1.00 . A A . 34 LYS CE 1 1
1 482 1 1 34 LYS CG C -22.780 65.617 -18.927 1.00 . A A . 34 LYS CG 1 1
1 483 1 1 34 LYS H H -23.781 67.675 -20.100 1.00 . A A . 34 LYS H 1 1
1 484 1 1 34 LYS HA H -26.039 66.612 -18.503 1.00 . A A . 34 LYS HA 1 1
1 485 1 1 34 LYS HB2 H -24.460 64.827 -17.849 1.00 . A A . 34 LYS HB2 1 1
1 486 1 1 34 LYS HB3 H -24.687 64.901 -19.597 1.00 . A A . 34 LYS HB3 1 1
1 487 1 1 34 LYS HD2 H -22.258 63.628 -18.310 1.00 . A A . 34 LYS HD2 1 1
1 488 1 1 34 LYS HD3 H -22.564 63.793 -20.038 1.00 . A A . 34 LYS HD3 1 1
1 489 1 1 34 LYS HE2 H -20.165 63.504 -19.647 1.00 . A A . 34 LYS HE2 1 1
1 490 1 1 34 LYS HE3 H -20.480 65.126 -20.260 1.00 . A A . 34 LYS HE3 1 1
1 491 1 1 34 LYS HG2 H -22.607 66.265 -19.775 1.00 . A A . 34 LYS HG2 1 1
1 492 1 1 34 LYS HG3 H -22.361 66.064 -18.039 1.00 . A A . 34 LYS HG3 1 1
1 493 1 1 34 LYS HZ1 H -19.283 65.754 -18.494 1.00 . A A . 34 LYS HZ1 1 1
1 494 1 1 34 LYS HZ2 H -19.507 64.284 -17.672 1.00 . A A . 34 LYS HZ2 1 1
1 495 1 1 34 LYS HZ3 H -20.707 65.486 -17.615 1.00 . A A . 34 LYS HZ3 1 1
1 496 1 1 34 LYS N N -24.700 67.601 -19.771 1.00 . A A . 34 LYS N 1 1
1 497 1 1 34 LYS NZ N -19.981 65.040 -18.209 1.00 . A A . 34 LYS NZ 1 1
1 498 1 1 34 LYS O O -23.526 68.242 -17.354 1.00 . A A . 34 LYS O 1 1
1 499 1 1 35 ASN C C -23.563 67.081 -14.332 1.00 . A A . 35 ASN C 1 1
1 500 1 1 35 ASN CA C -24.785 67.776 -14.928 1.00 . A A . 35 ASN CA 1 1
1 501 1 1 35 ASN CB C -25.965 67.672 -13.956 1.00 . A A . 35 ASN CB 1 1
1 502 1 1 35 ASN CG C -25.775 68.640 -12.793 1.00 . A A . 35 ASN CG 1 1
1 503 1 1 35 ASN H H -25.902 66.554 -16.249 1.00 . A A . 35 ASN H 1 1
1 504 1 1 35 ASN HA H -24.552 68.819 -15.084 1.00 . A A . 35 ASN HA 1 1
1 505 1 1 35 ASN HB2 H -26.878 67.916 -14.477 1.00 . A A . 35 ASN HB2 1 1
1 506 1 1 35 ASN HB3 H -26.027 66.663 -13.576 1.00 . A A . 35 ASN HB3 1 1
1 507 1 1 35 ASN HD21 H -26.551 67.404 -11.447 1.00 . A A . 35 ASN HD21 1 1
1 508 1 1 35 ASN HD22 H -26.031 68.902 -10.842 1.00 . A A . 35 ASN HD22 1 1
1 509 1 1 35 ASN N N -25.148 67.178 -16.208 1.00 . A A . 35 ASN N 1 1
1 510 1 1 35 ASN ND2 N -26.150 68.286 -11.595 1.00 . A A . 35 ASN ND2 1 1
1 511 1 1 35 ASN O O -22.914 66.269 -14.992 1.00 . A A . 35 ASN O 1 1
1 512 1 1 35 ASN OD1 O -25.269 69.746 -12.981 1.00 . A A . 35 ASN OD1 1 1
1 513 1 1 36 LYS C C -22.272 65.300 -12.313 1.00 . A A . 36 LYS C 1 1
1 514 1 1 36 LYS CA C -22.105 66.816 -12.406 1.00 . A A . 36 LYS CA 1 1
1 515 1 1 36 LYS CB C -21.974 67.419 -10.999 1.00 . A A . 36 LYS CB 1 1
1 516 1 1 36 LYS CD C -19.448 67.366 -10.934 1.00 . A A . 36 LYS CD 1 1
1 517 1 1 36 LYS CE C -18.266 67.182 -9.977 1.00 . A A . 36 LYS CE 1 1
1 518 1 1 36 LYS CG C -20.738 66.868 -10.265 1.00 . A A . 36 LYS CG 1 1
1 519 1 1 36 LYS H H -23.804 68.065 -12.605 1.00 . A A . 36 LYS H 1 1
1 520 1 1 36 LYS HA H -21.218 67.041 -12.973 1.00 . A A . 36 LYS HA 1 1
1 521 1 1 36 LYS HB2 H -21.887 68.493 -11.080 1.00 . A A . 36 LYS HB2 1 1
1 522 1 1 36 LYS HB3 H -22.859 67.177 -10.428 1.00 . A A . 36 LYS HB3 1 1
1 523 1 1 36 LYS HD2 H -19.263 66.798 -11.832 1.00 . A A . 36 LYS HD2 1 1
1 524 1 1 36 LYS HD3 H -19.549 68.413 -11.181 1.00 . A A . 36 LYS HD3 1 1
1 525 1 1 36 LYS HE2 H -17.379 67.618 -10.413 1.00 . A A . 36 LYS HE2 1 1
1 526 1 1 36 LYS HE3 H -18.481 67.670 -9.037 1.00 . A A . 36 LYS HE3 1 1
1 527 1 1 36 LYS HG2 H -20.761 67.203 -9.239 1.00 . A A . 36 LYS HG2 1 1
1 528 1 1 36 LYS HG3 H -20.756 65.789 -10.285 1.00 . A A . 36 LYS HG3 1 1
1 529 1 1 36 LYS HZ1 H -18.656 65.398 -8.974 1.00 . A A . 36 LYS HZ1 1 1
1 530 1 1 36 LYS HZ2 H -17.043 65.572 -9.479 1.00 . A A . 36 LYS HZ2 1 1
1 531 1 1 36 LYS HZ3 H -18.255 65.198 -10.609 1.00 . A A . 36 LYS HZ3 1 1
1 532 1 1 36 LYS N N -23.253 67.410 -13.081 1.00 . A A . 36 LYS N 1 1
1 533 1 1 36 LYS NZ N -18.038 65.728 -9.742 1.00 . A A . 36 LYS NZ 1 1
1 534 1 1 36 LYS O O -21.352 64.545 -12.627 1.00 . A A . 36 LYS O 1 1
1 535 1 1 37 ILE C C -25.141 63.120 -12.296 1.00 . A A . 37 ILE C 1 1
1 536 1 1 37 ILE CA C -23.746 63.430 -11.759 1.00 . A A . 37 ILE CA 1 1
1 537 1 1 37 ILE CB C -23.647 63.006 -10.290 1.00 . A A . 37 ILE CB 1 1
1 538 1 1 37 ILE CD1 C -23.337 61.047 -8.770 1.00 . A A . 37 ILE CD1 1 1
1 539 1 1 37 ILE CG1 C -23.722 61.480 -10.186 1.00 . A A . 37 ILE CG1 1 1
1 540 1 1 37 ILE CG2 C -24.801 63.625 -9.495 1.00 . A A . 37 ILE CG2 1 1
1 541 1 1 37 ILE H H -24.152 65.512 -11.656 1.00 . A A . 37 ILE H 1 1
1 542 1 1 37 ILE HA H -23.023 62.866 -12.334 1.00 . A A . 37 ILE HA 1 1
1 543 1 1 37 ILE HB H -22.708 63.350 -9.882 1.00 . A A . 37 ILE HB 1 1
1 544 1 1 37 ILE HD11 H -23.992 61.525 -8.056 1.00 . A A . 37 ILE HD11 1 1
1 545 1 1 37 ILE HD12 H -22.316 61.335 -8.569 1.00 . A A . 37 ILE HD12 1 1
1 546 1 1 37 ILE HD13 H -23.433 59.975 -8.682 1.00 . A A . 37 ILE HD13 1 1
1 547 1 1 37 ILE HG12 H -24.727 61.152 -10.403 1.00 . A A . 37 ILE HG12 1 1
1 548 1 1 37 ILE HG13 H -23.037 61.034 -10.893 1.00 . A A . 37 ILE HG13 1 1
1 549 1 1 37 ILE HG21 H -25.719 63.107 -9.731 1.00 . A A . 37 ILE HG21 1 1
1 550 1 1 37 ILE HG22 H -24.899 64.667 -9.756 1.00 . A A . 37 ILE HG22 1 1
1 551 1 1 37 ILE HG23 H -24.598 63.535 -8.438 1.00 . A A . 37 ILE HG23 1 1
1 552 1 1 37 ILE N N -23.457 64.862 -11.887 1.00 . A A . 37 ILE N 1 1
1 553 1 1 37 ILE O O -25.474 61.964 -12.558 1.00 . A A . 37 ILE O 1 1
1 554 1 1 38 SER C C -28.080 62.986 -12.123 1.00 . A A . 38 SER C 1 1
1 555 1 1 38 SER CA C -27.306 63.994 -12.969 1.00 . A A . 38 SER CA 1 1
1 556 1 1 38 SER CB C -27.261 63.518 -14.423 1.00 . A A . 38 SER CB 1 1
1 557 1 1 38 SER H H -25.628 65.061 -12.236 1.00 . A A . 38 SER H 1 1
1 558 1 1 38 SER HA H -27.815 64.945 -12.932 1.00 . A A . 38 SER HA 1 1
1 559 1 1 38 SER HB2 H -26.539 62.724 -14.521 1.00 . A A . 38 SER HB2 1 1
1 560 1 1 38 SER HB3 H -28.237 63.151 -14.713 1.00 . A A . 38 SER HB3 1 1
1 561 1 1 38 SER HG H -27.232 65.409 -14.878 1.00 . A A . 38 SER HG 1 1
1 562 1 1 38 SER N N -25.950 64.162 -12.460 1.00 . A A . 38 SER N 1 1
1 563 1 1 38 SER O O -28.085 61.791 -12.417 1.00 . A A . 38 SER O 1 1
1 564 1 1 38 SER OG O -26.882 64.602 -15.260 1.00 . A A . 38 SER OG 1 1
1 565 1 1 39 THR C C -30.693 62.006 -10.951 1.00 . A A . 39 THR C 1 1
1 566 1 1 39 THR CA C -29.509 62.607 -10.198 1.00 . A A . 39 THR CA 1 1
1 567 1 1 39 THR CB C -30.018 63.401 -8.993 1.00 . A A . 39 THR CB 1 1
1 568 1 1 39 THR CG2 C -30.665 62.447 -7.987 1.00 . A A . 39 THR CG2 1 1
1 569 1 1 39 THR H H -28.695 64.439 -10.891 1.00 . A A . 39 THR H 1 1
1 570 1 1 39 THR HA H -28.873 61.808 -9.847 1.00 . A A . 39 THR HA 1 1
1 571 1 1 39 THR HB H -30.749 64.123 -9.320 1.00 . A A . 39 THR HB 1 1
1 572 1 1 39 THR HG1 H -29.276 64.832 -7.904 1.00 . A A . 39 THR HG1 1 1
1 573 1 1 39 THR HG21 H -29.944 61.704 -7.680 1.00 . A A . 39 THR HG21 1 1
1 574 1 1 39 THR HG22 H -31.512 61.960 -8.446 1.00 . A A . 39 THR HG22 1 1
1 575 1 1 39 THR HG23 H -30.996 63.006 -7.124 1.00 . A A . 39 THR HG23 1 1
1 576 1 1 39 THR N N -28.733 63.476 -11.076 1.00 . A A . 39 THR N 1 1
1 577 1 1 39 THR O O -31.423 62.715 -11.645 1.00 . A A . 39 THR O 1 1
1 578 1 1 39 THR OG1 O -28.928 64.074 -8.378 1.00 . A A . 39 THR OG1 1 1
1 579 1 1 40 VAL C C -33.281 60.222 -10.722 1.00 . A A . 40 VAL C 1 1
1 580 1 1 40 VAL CA C -31.974 60.010 -11.480 1.00 . A A . 40 VAL CA 1 1
1 581 1 1 40 VAL CB C -31.673 58.515 -11.576 1.00 . A A . 40 VAL CB 1 1
1 582 1 1 40 VAL CG1 C -30.418 58.300 -12.424 1.00 . A A . 40 VAL CG1 1 1
1 583 1 1 40 VAL CG2 C -31.442 57.947 -10.173 1.00 . A A . 40 VAL CG2 1 1
1 584 1 1 40 VAL H H -30.261 60.186 -10.244 1.00 . A A . 40 VAL H 1 1
1 585 1 1 40 VAL HA H -32.081 60.408 -12.477 1.00 . A A . 40 VAL HA 1 1
1 586 1 1 40 VAL HB H -32.509 58.010 -12.037 1.00 . A A . 40 VAL HB 1 1
1 587 1 1 40 VAL HG11 H -30.114 57.266 -12.362 1.00 . A A . 40 VAL HG11 1 1
1 588 1 1 40 VAL HG12 H -29.623 58.932 -12.055 1.00 . A A . 40 VAL HG12 1 1
1 589 1 1 40 VAL HG13 H -30.631 58.552 -13.452 1.00 . A A . 40 VAL HG13 1 1
1 590 1 1 40 VAL HG21 H -31.108 56.924 -10.249 1.00 . A A . 40 VAL HG21 1 1
1 591 1 1 40 VAL HG22 H -32.366 57.983 -9.613 1.00 . A A . 40 VAL HG22 1 1
1 592 1 1 40 VAL HG23 H -30.692 58.534 -9.665 1.00 . A A . 40 VAL HG23 1 1
1 593 1 1 40 VAL N N -30.875 60.698 -10.809 1.00 . A A . 40 VAL N 1 1
1 594 1 1 40 VAL O O -33.319 60.133 -9.494 1.00 . A A . 40 VAL O 1 1
1 595 1 1 41 SER C C -36.781 60.153 -11.716 1.00 . A A . 41 SER C 1 1
1 596 1 1 41 SER CA C -35.665 60.734 -10.848 1.00 . A A . 41 SER CA 1 1
1 597 1 1 41 SER CB C -35.893 62.236 -10.660 1.00 . A A . 41 SER CB 1 1
1 598 1 1 41 SER H H -34.263 60.567 -12.434 1.00 . A A . 41 SER H 1 1
1 599 1 1 41 SER HA H -35.696 60.255 -9.879 1.00 . A A . 41 SER HA 1 1
1 600 1 1 41 SER HB2 H -35.663 62.755 -11.575 1.00 . A A . 41 SER HB2 1 1
1 601 1 1 41 SER HB3 H -36.928 62.411 -10.399 1.00 . A A . 41 SER HB3 1 1
1 602 1 1 41 SER HG H -35.578 62.845 -8.839 1.00 . A A . 41 SER HG 1 1
1 603 1 1 41 SER N N -34.354 60.506 -11.461 1.00 . A A . 41 SER N 1 1
1 604 1 1 41 SER O O -37.007 58.943 -11.727 1.00 . A A . 41 SER O 1 1
1 605 1 1 41 SER OG O -35.042 62.713 -9.625 1.00 . A A . 41 SER OG 1 1
1 606 1 1 42 ASP C C -38.085 59.718 -14.429 1.00 . A A . 42 ASP C 1 1
1 607 1 1 42 ASP CA C -38.583 60.604 -13.291 1.00 . A A . 42 ASP CA 1 1
1 608 1 1 42 ASP CB C -39.292 61.828 -13.872 1.00 . A A . 42 ASP CB 1 1
1 609 1 1 42 ASP CG C -40.597 61.404 -14.539 1.00 . A A . 42 ASP CG 1 1
1 610 1 1 42 ASP H H -37.259 61.981 -12.373 1.00 . A A . 42 ASP H 1 1
1 611 1 1 42 ASP HA H -39.291 60.044 -12.699 1.00 . A A . 42 ASP HA 1 1
1 612 1 1 42 ASP HB2 H -39.506 62.529 -13.078 1.00 . A A . 42 ASP HB2 1 1
1 613 1 1 42 ASP HB3 H -38.653 62.299 -14.605 1.00 . A A . 42 ASP HB3 1 1
1 614 1 1 42 ASP N N -37.482 61.028 -12.430 1.00 . A A . 42 ASP N 1 1
1 615 1 1 42 ASP O O -38.789 58.808 -14.869 1.00 . A A . 42 ASP O 1 1
1 616 1 1 42 ASP OD1 O -40.720 60.234 -14.865 1.00 . A A . 42 ASP OD1 1 1
1 617 1 1 42 ASP OD2 O -41.453 62.255 -14.716 1.00 . A A . 42 ASP OD2 1 1
1 618 1 1 43 TYR C C -36.219 57.740 -15.644 1.00 . A A . 43 TYR C 1 1
1 619 1 1 43 TYR CA C -36.316 59.218 -16.012 1.00 . A A . 43 TYR CA 1 1
1 620 1 1 43 TYR CB C -34.926 59.753 -16.370 1.00 . A A . 43 TYR CB 1 1
1 621 1 1 43 TYR CD1 C -35.089 62.253 -16.091 1.00 . A A . 43 TYR CD1 1 1
1 622 1 1 43 TYR CD2 C -35.143 61.323 -18.331 1.00 . A A . 43 TYR CD2 1 1
1 623 1 1 43 TYR CE1 C -35.211 63.542 -16.625 1.00 . A A . 43 TYR CE1 1 1
1 624 1 1 43 TYR CE2 C -35.264 62.611 -18.863 1.00 . A A . 43 TYR CE2 1 1
1 625 1 1 43 TYR CG C -35.056 61.143 -16.944 1.00 . A A . 43 TYR CG 1 1
1 626 1 1 43 TYR CZ C -35.298 63.721 -18.011 1.00 . A A . 43 TYR CZ 1 1
1 627 1 1 43 TYR H H -36.365 60.737 -14.533 1.00 . A A . 43 TYR H 1 1
1 628 1 1 43 TYR HA H -36.957 59.320 -16.875 1.00 . A A . 43 TYR HA 1 1
1 629 1 1 43 TYR HB2 H -34.313 59.785 -15.481 1.00 . A A . 43 TYR HB2 1 1
1 630 1 1 43 TYR HB3 H -34.468 59.104 -17.101 1.00 . A A . 43 TYR HB3 1 1
1 631 1 1 43 TYR HD1 H -35.022 62.116 -15.022 1.00 . A A . 43 TYR HD1 1 1
1 632 1 1 43 TYR HD2 H -35.116 60.466 -18.989 1.00 . A A . 43 TYR HD2 1 1
1 633 1 1 43 TYR HE1 H -35.237 64.398 -15.967 1.00 . A A . 43 TYR HE1 1 1
1 634 1 1 43 TYR HE2 H -35.330 62.750 -19.932 1.00 . A A . 43 TYR HE2 1 1
1 635 1 1 43 TYR HH H -36.344 65.141 -18.740 1.00 . A A . 43 TYR HH 1 1
1 636 1 1 43 TYR N N -36.879 59.994 -14.913 1.00 . A A . 43 TYR N 1 1
1 637 1 1 43 TYR O O -36.584 56.873 -16.437 1.00 . A A . 43 TYR O 1 1
1 638 1 1 43 TYR OH O -35.418 64.991 -18.536 1.00 . A A . 43 TYR OH 1 1
1 639 1 1 44 PHE C C -36.221 55.913 -12.584 1.00 . A A . 44 PHE C 1 1
1 640 1 1 44 PHE CA C -35.606 56.068 -13.971 1.00 . A A . 44 PHE CA 1 1
1 641 1 1 44 PHE CB C -34.130 55.673 -13.925 1.00 . A A . 44 PHE CB 1 1
1 642 1 1 44 PHE CD1 C -33.718 54.586 -16.161 1.00 . A A . 44 PHE CD1 1 1
1 643 1 1 44 PHE CD2 C -32.879 56.828 -15.783 1.00 . A A . 44 PHE CD2 1 1
1 644 1 1 44 PHE CE1 C -33.191 54.607 -17.459 1.00 . A A . 44 PHE CE1 1 1
1 645 1 1 44 PHE CE2 C -32.351 56.849 -17.079 1.00 . A A . 44 PHE CE2 1 1
1 646 1 1 44 PHE CG C -33.562 55.695 -15.324 1.00 . A A . 44 PHE CG 1 1
1 647 1 1 44 PHE CZ C -32.507 55.739 -17.916 1.00 . A A . 44 PHE CZ 1 1
1 648 1 1 44 PHE H H -35.464 58.185 -13.841 1.00 . A A . 44 PHE H 1 1
1 649 1 1 44 PHE HA H -36.120 55.406 -14.654 1.00 . A A . 44 PHE HA 1 1
1 650 1 1 44 PHE HB2 H -33.589 56.371 -13.306 1.00 . A A . 44 PHE HB2 1 1
1 651 1 1 44 PHE HB3 H -34.035 54.677 -13.516 1.00 . A A . 44 PHE HB3 1 1
1 652 1 1 44 PHE HD1 H -34.246 53.711 -15.808 1.00 . A A . 44 PHE HD1 1 1
1 653 1 1 44 PHE HD2 H -32.758 57.684 -15.136 1.00 . A A . 44 PHE HD2 1 1
1 654 1 1 44 PHE HE1 H -33.312 53.750 -18.104 1.00 . A A . 44 PHE HE1 1 1
1 655 1 1 44 PHE HE2 H -31.824 57.723 -17.433 1.00 . A A . 44 PHE HE2 1 1
1 656 1 1 44 PHE HZ H -32.100 55.756 -18.917 1.00 . A A . 44 PHE HZ 1 1
1 657 1 1 44 PHE N N -35.735 57.454 -14.435 1.00 . A A . 44 PHE N 1 1
1 658 1 1 44 PHE O O -36.001 56.741 -11.702 1.00 . A A . 44 PHE O 1 1
1 659 1 1 45 ARG C C -36.612 54.357 -10.021 1.00 . A A . 45 ARG C 1 1
1 660 1 1 45 ARG CA C -37.645 54.602 -11.117 1.00 . A A . 45 ARG CA 1 1
1 661 1 1 45 ARG CB C -38.569 53.388 -11.223 1.00 . A A . 45 ARG CB 1 1
1 662 1 1 45 ARG CD C -40.654 52.500 -12.267 1.00 . A A . 45 ARG CD 1 1
1 663 1 1 45 ARG CG C -39.792 53.746 -12.067 1.00 . A A . 45 ARG CG 1 1
1 664 1 1 45 ARG CZ C -42.264 52.478 -10.440 1.00 . A A . 45 ARG CZ 1 1
1 665 1 1 45 ARG H H -37.142 54.223 -13.142 1.00 . A A . 45 ARG H 1 1
1 666 1 1 45 ARG HA H -38.237 55.464 -10.852 1.00 . A A . 45 ARG HA 1 1
1 667 1 1 45 ARG HB2 H -38.036 52.570 -11.689 1.00 . A A . 45 ARG HB2 1 1
1 668 1 1 45 ARG HB3 H -38.889 53.090 -10.236 1.00 . A A . 45 ARG HB3 1 1
1 669 1 1 45 ARG HD2 H -41.494 52.744 -12.901 1.00 . A A . 45 ARG HD2 1 1
1 670 1 1 45 ARG HD3 H -40.063 51.731 -12.743 1.00 . A A . 45 ARG HD3 1 1
1 671 1 1 45 ARG HE H -40.627 51.328 -10.501 1.00 . A A . 45 ARG HE 1 1
1 672 1 1 45 ARG HG2 H -40.367 54.507 -11.559 1.00 . A A . 45 ARG HG2 1 1
1 673 1 1 45 ARG HG3 H -39.470 54.118 -13.028 1.00 . A A . 45 ARG HG3 1 1
1 674 1 1 45 ARG HH11 H -42.644 53.749 -11.940 1.00 . A A . 45 ARG HH11 1 1
1 675 1 1 45 ARG HH12 H -43.803 53.742 -10.653 1.00 . A A . 45 ARG HH12 1 1
1 676 1 1 45 ARG HH21 H -42.138 51.323 -8.810 1.00 . A A . 45 ARG HH21 1 1
1 677 1 1 45 ARG HH22 H -43.516 52.369 -8.880 1.00 . A A . 45 ARG HH22 1 1
1 678 1 1 45 ARG N N -36.999 54.849 -12.401 1.00 . A A . 45 ARG N 1 1
1 679 1 1 45 ARG NE N -41.141 52.013 -10.978 1.00 . A A . 45 ARG NE 1 1
1 680 1 1 45 ARG NH1 N -42.957 53.395 -11.059 1.00 . A A . 45 ARG NH1 1 1
1 681 1 1 45 ARG NH2 N -42.671 52.021 -9.287 1.00 . A A . 45 ARG NH2 1 1
1 682 1 1 45 ARG O O -36.723 54.899 -8.924 1.00 . A A . 45 ARG O 1 1
1 683 1 1 46 ASN C C -33.590 52.193 -9.960 1.00 . A A . 46 ASN C 1 1
1 684 1 1 46 ASN CA C -34.554 53.221 -9.374 1.00 . A A . 46 ASN CA 1 1
1 685 1 1 46 ASN CB C -35.157 52.671 -8.072 1.00 . A A . 46 ASN CB 1 1
1 686 1 1 46 ASN CG C -36.257 51.659 -8.383 1.00 . A A . 46 ASN CG 1 1
1 687 1 1 46 ASN H H -35.578 53.139 -11.228 1.00 . A A . 46 ASN H 1 1
1 688 1 1 46 ASN HA H -34.006 54.124 -9.148 1.00 . A A . 46 ASN HA 1 1
1 689 1 1 46 ASN HB2 H -34.381 52.187 -7.494 1.00 . A A . 46 ASN HB2 1 1
1 690 1 1 46 ASN HB3 H -35.571 53.483 -7.495 1.00 . A A . 46 ASN HB3 1 1
1 691 1 1 46 ASN HD21 H -35.894 50.547 -6.777 1.00 . A A . 46 ASN HD21 1 1
1 692 1 1 46 ASN HD22 H -37.155 49.997 -7.771 1.00 . A A . 46 ASN HD22 1 1
1 693 1 1 46 ASN N N -35.609 53.539 -10.333 1.00 . A A . 46 ASN N 1 1
1 694 1 1 46 ASN ND2 N -36.451 50.651 -7.576 1.00 . A A . 46 ASN ND2 1 1
1 695 1 1 46 ASN O O -32.488 52.537 -10.386 1.00 . A A . 46 ASN O 1 1
1 696 1 1 46 ASN OD1 O -36.958 51.788 -9.387 1.00 . A A . 46 ASN OD1 1 1
1 697 1 1 47 ILE C C -31.846 49.798 -9.769 1.00 . A A . 47 ILE C 1 1
1 698 1 1 47 ILE CA C -33.186 49.850 -10.498 1.00 . A A . 47 ILE CA 1 1
1 699 1 1 47 ILE CB C -32.952 50.048 -11.998 1.00 . A A . 47 ILE CB 1 1
1 700 1 1 47 ILE CD1 C -34.114 50.408 -14.186 1.00 . A A . 47 ILE CD1 1 1
1 701 1 1 47 ILE CG1 C -34.291 49.956 -12.736 1.00 . A A . 47 ILE CG1 1 1
1 702 1 1 47 ILE CG2 C -32.010 48.957 -12.515 1.00 . A A . 47 ILE CG2 1 1
1 703 1 1 47 ILE H H -34.903 50.721 -9.615 1.00 . A A . 47 ILE H 1 1
1 704 1 1 47 ILE HA H -33.700 48.913 -10.348 1.00 . A A . 47 ILE HA 1 1
1 705 1 1 47 ILE HB H -32.508 51.017 -12.171 1.00 . A A . 47 ILE HB 1 1
1 706 1 1 47 ILE HD11 H -33.813 51.445 -14.207 1.00 . A A . 47 ILE HD11 1 1
1 707 1 1 47 ILE HD12 H -35.048 50.294 -14.716 1.00 . A A . 47 ILE HD12 1 1
1 708 1 1 47 ILE HD13 H -33.355 49.803 -14.662 1.00 . A A . 47 ILE HD13 1 1
1 709 1 1 47 ILE HG12 H -34.641 48.934 -12.717 1.00 . A A . 47 ILE HG12 1 1
1 710 1 1 47 ILE HG13 H -35.014 50.593 -12.248 1.00 . A A . 47 ILE HG13 1 1
1 711 1 1 47 ILE HG21 H -32.017 48.958 -13.596 1.00 . A A . 47 ILE HG21 1 1
1 712 1 1 47 ILE HG22 H -32.342 47.995 -12.154 1.00 . A A . 47 ILE HG22 1 1
1 713 1 1 47 ILE HG23 H -31.009 49.149 -12.161 1.00 . A A . 47 ILE HG23 1 1
1 714 1 1 47 ILE N N -34.015 50.931 -9.972 1.00 . A A . 47 ILE N 1 1
1 715 1 1 47 ILE O O -31.351 50.815 -9.282 1.00 . A A . 47 ILE O 1 1
1 716 1 1 48 ARG C C -30.084 48.849 -7.560 1.00 . A A . 48 ARG C 1 1
1 717 1 1 48 ARG CA C -29.974 48.436 -9.032 1.00 . A A . 48 ARG CA 1 1
1 718 1 1 48 ARG CB C -28.921 49.291 -9.752 1.00 . A A . 48 ARG CB 1 1
1 719 1 1 48 ARG CD C -26.479 49.658 -10.149 1.00 . A A . 48 ARG CD 1 1
1 720 1 1 48 ARG CG C -27.507 48.855 -9.350 1.00 . A A . 48 ARG CG 1 1
1 721 1 1 48 ARG CZ C -26.178 48.173 -12.045 1.00 . A A . 48 ARG CZ 1 1
1 722 1 1 48 ARG H H -31.700 47.830 -10.106 1.00 . A A . 48 ARG H 1 1
1 723 1 1 48 ARG HA H -29.683 47.399 -9.087 1.00 . A A . 48 ARG HA 1 1
1 724 1 1 48 ARG HB2 H -29.039 49.179 -10.819 1.00 . A A . 48 ARG HB2 1 1
1 725 1 1 48 ARG HB3 H -29.061 50.329 -9.485 1.00 . A A . 48 ARG HB3 1 1
1 726 1 1 48 ARG HD2 H -26.658 50.712 -10.003 1.00 . A A . 48 ARG HD2 1 1
1 727 1 1 48 ARG HD3 H -25.486 49.414 -9.800 1.00 . A A . 48 ARG HD3 1 1
1 728 1 1 48 ARG HE H -26.964 50.008 -12.181 1.00 . A A . 48 ARG HE 1 1
1 729 1 1 48 ARG HG2 H -27.355 49.037 -8.299 1.00 . A A . 48 ARG HG2 1 1
1 730 1 1 48 ARG HG3 H -27.379 47.803 -9.558 1.00 . A A . 48 ARG HG3 1 1
1 731 1 1 48 ARG HH11 H -25.603 47.476 -10.259 1.00 . A A . 48 ARG HH11 1 1
1 732 1 1 48 ARG HH12 H -25.371 46.397 -11.594 1.00 . A A . 48 ARG HH12 1 1
1 733 1 1 48 ARG HH21 H -26.664 48.601 -13.940 1.00 . A A . 48 ARG HH21 1 1
1 734 1 1 48 ARG HH22 H -25.971 47.034 -13.679 1.00 . A A . 48 ARG HH22 1 1
1 735 1 1 48 ARG N N -31.261 48.606 -9.699 1.00 . A A . 48 ARG N 1 1
1 736 1 1 48 ARG NE N -26.587 49.344 -11.569 1.00 . A A . 48 ARG NE 1 1
1 737 1 1 48 ARG NH1 N -25.678 47.279 -11.237 1.00 . A A . 48 ARG NH1 1 1
1 738 1 1 48 ARG NH2 N -26.278 47.916 -13.321 1.00 . A A . 48 ARG NH2 1 1
1 739 1 1 48 ARG O O -31.071 49.457 -7.152 1.00 . A A . 48 ARG O 1 1
1 740 1 1 49 THR C C -30.027 47.995 -4.559 1.00 . A A . 49 THR C 1 1
1 741 1 1 49 THR CA C -29.031 48.840 -5.347 1.00 . A A . 49 THR CA 1 1
1 742 1 1 49 THR CB C -29.331 50.333 -5.121 1.00 . A A . 49 THR CB 1 1
1 743 1 1 49 THR CG2 C -28.702 51.186 -6.237 1.00 . A A . 49 THR CG2 1 1
1 744 1 1 49 THR H H -28.307 48.023 -7.164 1.00 . A A . 49 THR H 1 1
1 745 1 1 49 THR HA H -28.037 48.632 -4.975 1.00 . A A . 49 THR HA 1 1
1 746 1 1 49 THR HB H -28.918 50.636 -4.170 1.00 . A A . 49 THR HB 1 1
1 747 1 1 49 THR HG1 H -31.128 49.832 -4.576 1.00 . A A . 49 THR HG1 1 1
1 748 1 1 49 THR HG21 H -28.457 52.164 -5.848 1.00 . A A . 49 THR HG21 1 1
1 749 1 1 49 THR HG22 H -29.406 51.294 -7.048 1.00 . A A . 49 THR HG22 1 1
1 750 1 1 49 THR HG23 H -27.803 50.711 -6.603 1.00 . A A . 49 THR HG23 1 1
1 751 1 1 49 THR N N -29.062 48.510 -6.774 1.00 . A A . 49 THR N 1 1
1 752 1 1 49 THR O O -29.700 47.483 -3.488 1.00 . A A . 49 THR O 1 1
1 753 1 1 49 THR OG1 O -30.736 50.533 -5.102 1.00 . A A . 49 THR OG1 1 1
1 754 1 1 50 ARG C C -32.361 45.655 -5.021 1.00 . A A . 50 ARG C 1 1
1 755 1 1 50 ARG CA C -32.270 47.047 -4.406 1.00 . A A . 50 ARG CA 1 1
1 756 1 1 50 ARG CB C -33.631 47.743 -4.508 1.00 . A A . 50 ARG CB 1 1
1 757 1 1 50 ARG CD C -34.973 49.718 -3.763 1.00 . A A . 50 ARG CD 1 1
1 758 1 1 50 ARG CG C -33.619 49.013 -3.655 1.00 . A A . 50 ARG CG 1 1
1 759 1 1 50 ARG CZ C -34.563 52.091 -3.380 1.00 . A A . 50 ARG CZ 1 1
1 760 1 1 50 ARG H H -31.453 48.271 -5.942 1.00 . A A . 50 ARG H 1 1
1 761 1 1 50 ARG HA H -32.014 46.948 -3.359 1.00 . A A . 50 ARG HA 1 1
1 762 1 1 50 ARG HB2 H -33.827 48.003 -5.539 1.00 . A A . 50 ARG HB2 1 1
1 763 1 1 50 ARG HB3 H -34.404 47.080 -4.152 1.00 . A A . 50 ARG HB3 1 1
1 764 1 1 50 ARG HD2 H -35.151 49.997 -4.791 1.00 . A A . 50 ARG HD2 1 1
1 765 1 1 50 ARG HD3 H -35.752 49.042 -3.439 1.00 . A A . 50 ARG HD3 1 1
1 766 1 1 50 ARG HE H -35.319 50.850 -2.003 1.00 . A A . 50 ARG HE 1 1
1 767 1 1 50 ARG HG2 H -33.431 48.751 -2.624 1.00 . A A . 50 ARG HG2 1 1
1 768 1 1 50 ARG HG3 H -32.843 49.675 -4.006 1.00 . A A . 50 ARG HG3 1 1
1 769 1 1 50 ARG HH11 H -34.093 51.393 -5.196 1.00 . A A . 50 ARG HH11 1 1
1 770 1 1 50 ARG HH12 H -33.797 53.080 -4.943 1.00 . A A . 50 ARG HH12 1 1
1 771 1 1 50 ARG HH21 H -34.934 53.061 -1.668 1.00 . A A . 50 ARG HH21 1 1
1 772 1 1 50 ARG HH22 H -34.272 54.025 -2.947 1.00 . A A . 50 ARG HH22 1 1
1 773 1 1 50 ARG N N -31.242 47.843 -5.085 1.00 . A A . 50 ARG N 1 1
1 774 1 1 50 ARG NE N -34.988 50.915 -2.923 1.00 . A A . 50 ARG NE 1 1
1 775 1 1 50 ARG NH1 N -34.116 52.195 -4.601 1.00 . A A . 50 ARG NH1 1 1
1 776 1 1 50 ARG NH2 N -34.592 53.140 -2.605 1.00 . A A . 50 ARG NH2 1 1
1 777 1 1 50 ARG O O -32.348 45.502 -6.241 1.00 . A A . 50 ARG O 1 1
1 778 1 1 51 SER C C -31.467 42.982 -5.670 1.00 . A A . 51 SER C 1 1
1 779 1 1 51 SER CA C -32.547 43.268 -4.633 1.00 . A A . 51 SER CA 1 1
1 780 1 1 51 SER CB C -33.924 43.024 -5.252 1.00 . A A . 51 SER CB 1 1
1 781 1 1 51 SER H H -32.458 44.826 -3.200 1.00 . A A . 51 SER H 1 1
1 782 1 1 51 SER HA H -32.417 42.598 -3.796 1.00 . A A . 51 SER HA 1 1
1 783 1 1 51 SER HB2 H -34.005 43.569 -6.177 1.00 . A A . 51 SER HB2 1 1
1 784 1 1 51 SER HB3 H -34.048 41.966 -5.450 1.00 . A A . 51 SER HB3 1 1
1 785 1 1 51 SER HG H -35.361 44.234 -4.749 1.00 . A A . 51 SER HG 1 1
1 786 1 1 51 SER N N -32.454 44.644 -4.163 1.00 . A A . 51 SER N 1 1
1 787 1 1 51 SER O O -31.689 43.146 -6.869 1.00 . A A . 51 SER O 1 1
1 788 1 1 51 SER OG O -34.929 43.473 -4.354 1.00 . A A . 51 SER OG 1 1
1 789 1 1 52 VAL C C -29.478 40.934 -6.850 1.00 . A A . 52 VAL C 1 1
1 790 1 1 52 VAL CA C -29.197 42.238 -6.097 1.00 . A A . 52 VAL CA 1 1
1 791 1 1 52 VAL CB C -27.886 42.144 -5.290 1.00 . A A . 52 VAL CB 1 1
1 792 1 1 52 VAL CG1 C -28.093 41.267 -4.022 1.00 . A A . 52 VAL CG1 1 1
1 793 1 1 52 VAL CG2 C -26.759 41.563 -6.178 1.00 . A A . 52 VAL CG2 1 1
1 794 1 1 52 VAL H H -30.186 42.434 -4.232 1.00 . A A . 52 VAL H 1 1
1 795 1 1 52 VAL HA H -29.102 43.038 -6.816 1.00 . A A . 52 VAL HA 1 1
1 796 1 1 52 VAL HB H -27.607 43.146 -4.981 1.00 . A A . 52 VAL HB 1 1
1 797 1 1 52 VAL HG11 H -28.107 41.899 -3.144 1.00 . A A . 52 VAL HG11 1 1
1 798 1 1 52 VAL HG12 H -27.287 40.552 -3.927 1.00 . A A . 52 VAL HG12 1 1
1 799 1 1 52 VAL HG13 H -29.032 40.735 -4.085 1.00 . A A . 52 VAL HG13 1 1
1 800 1 1 52 VAL HG21 H -25.811 41.983 -5.873 1.00 . A A . 52 VAL HG21 1 1
1 801 1 1 52 VAL HG22 H -26.940 41.815 -7.214 1.00 . A A . 52 VAL HG22 1 1
1 802 1 1 52 VAL HG23 H -26.723 40.489 -6.072 1.00 . A A . 52 VAL HG23 1 1
1 803 1 1 52 VAL N N -30.302 42.548 -5.199 1.00 . A A . 52 VAL N 1 1
1 804 1 1 52 VAL O O -30.140 40.950 -7.886 1.00 . A A . 52 VAL O 1 1
1 805 1 1 53 HIS C C -28.531 37.390 -6.180 1.00 . A A . 53 HIS C 1 1
1 806 1 1 53 HIS CA C -29.206 38.515 -6.967 1.00 . A A . 53 HIS CA 1 1
1 807 1 1 53 HIS CB C -28.646 38.526 -8.398 1.00 . A A . 53 HIS CB 1 1
1 808 1 1 53 HIS CD2 C -26.672 40.090 -9.159 1.00 . A A . 53 HIS CD2 1 1
1 809 1 1 53 HIS CE1 C -25.139 39.341 -7.824 1.00 . A A . 53 HIS CE1 1 1
1 810 1 1 53 HIS CG C -27.253 39.102 -8.404 1.00 . A A . 53 HIS CG 1 1
1 811 1 1 53 HIS H H -28.469 39.855 -5.497 1.00 . A A . 53 HIS H 1 1
1 812 1 1 53 HIS HA H -30.265 38.325 -7.019 1.00 . A A . 53 HIS HA 1 1
1 813 1 1 53 HIS HB2 H -28.614 37.514 -8.776 1.00 . A A . 53 HIS HB2 1 1
1 814 1 1 53 HIS HB3 H -29.283 39.120 -9.033 1.00 . A A . 53 HIS HB3 1 1
1 815 1 1 53 HIS HD2 H -27.174 40.665 -9.922 1.00 . A A . 53 HIS HD2 1 1
1 816 1 1 53 HIS HE1 H -24.194 39.189 -7.322 1.00 . A A . 53 HIS HE1 1 1
1 817 1 1 53 HIS HE2 H -24.686 40.871 -9.160 1.00 . A A . 53 HIS HE2 1 1
1 818 1 1 53 HIS N N -28.986 39.811 -6.326 1.00 . A A . 53 HIS N 1 1
1 819 1 1 53 HIS ND1 N -26.255 38.640 -7.559 1.00 . A A . 53 HIS ND1 1 1
1 820 1 1 53 HIS NE2 N -25.338 40.240 -8.790 1.00 . A A . 53 HIS NE2 1 1
1 821 1 1 53 HIS O O -27.528 36.837 -6.633 1.00 . A A . 53 HIS O 1 1
1 822 1 1 54 PRO C C -28.624 34.582 -4.854 1.00 . A A . 54 PRO C 1 1
1 823 1 1 54 PRO CA C -28.437 35.949 -4.201 1.00 . A A . 54 PRO CA 1 1
1 824 1 1 54 PRO CB C -29.167 36.048 -2.853 1.00 . A A . 54 PRO CB 1 1
1 825 1 1 54 PRO CD C -30.237 37.610 -4.377 1.00 . A A . 54 PRO CD 1 1
1 826 1 1 54 PRO CG C -30.478 36.698 -3.165 1.00 . A A . 54 PRO CG 1 1
1 827 1 1 54 PRO HA H -27.385 36.140 -4.058 1.00 . A A . 54 PRO HA 1 1
1 828 1 1 54 PRO HB2 H -29.319 35.061 -2.429 1.00 . A A . 54 PRO HB2 1 1
1 829 1 1 54 PRO HB3 H -28.604 36.664 -2.168 1.00 . A A . 54 PRO HB3 1 1
1 830 1 1 54 PRO HD2 H -31.087 37.577 -5.042 1.00 . A A . 54 PRO HD2 1 1
1 831 1 1 54 PRO HD3 H -30.038 38.622 -4.061 1.00 . A A . 54 PRO HD3 1 1
1 832 1 1 54 PRO HG2 H -31.218 35.942 -3.404 1.00 . A A . 54 PRO HG2 1 1
1 833 1 1 54 PRO HG3 H -30.814 37.290 -2.326 1.00 . A A . 54 PRO HG3 1 1
1 834 1 1 54 PRO N N -29.043 37.034 -5.024 1.00 . A A . 54 PRO N 1 1
1 835 1 1 54 PRO O O -27.644 33.930 -5.213 1.00 . A A . 54 PRO O 1 1
1 836 1 1 55 ARG C C -29.113 31.848 -5.333 1.00 . A A . 55 ARG C 1 1
1 837 1 1 55 ARG CA C -30.194 32.875 -5.657 1.00 . A A . 55 ARG CA 1 1
1 838 1 1 55 ARG CB C -30.273 33.067 -7.173 1.00 . A A . 55 ARG CB 1 1
1 839 1 1 55 ARG CD C -30.801 31.972 -9.348 1.00 . A A . 55 ARG CD 1 1
1 840 1 1 55 ARG CG C -30.862 31.819 -7.826 1.00 . A A . 55 ARG CG 1 1
1 841 1 1 55 ARG CZ C -31.709 33.441 -11.053 1.00 . A A . 55 ARG CZ 1 1
1 842 1 1 55 ARG H H -30.624 34.738 -4.730 1.00 . A A . 55 ARG H 1 1
1 843 1 1 55 ARG HA H -31.146 32.517 -5.296 1.00 . A A . 55 ARG HA 1 1
1 844 1 1 55 ARG HB2 H -30.899 33.918 -7.392 1.00 . A A . 55 ARG HB2 1 1
1 845 1 1 55 ARG HB3 H -29.282 33.240 -7.568 1.00 . A A . 55 ARG HB3 1 1
1 846 1 1 55 ARG HD2 H -29.789 32.199 -9.646 1.00 . A A . 55 ARG HD2 1 1
1 847 1 1 55 ARG HD3 H -31.110 31.046 -9.813 1.00 . A A . 55 ARG HD3 1 1
1 848 1 1 55 ARG HE H -32.261 33.494 -9.130 1.00 . A A . 55 ARG HE 1 1
1 849 1 1 55 ARG HG2 H -30.294 30.949 -7.524 1.00 . A A . 55 ARG HG2 1 1
1 850 1 1 55 ARG HG3 H -31.890 31.704 -7.518 1.00 . A A . 55 ARG HG3 1 1
1 851 1 1 55 ARG HH11 H -30.333 32.114 -11.648 1.00 . A A . 55 ARG HH11 1 1
1 852 1 1 55 ARG HH12 H -30.957 33.150 -12.886 1.00 . A A . 55 ARG HH12 1 1
1 853 1 1 55 ARG HH21 H -33.091 34.857 -10.748 1.00 . A A . 55 ARG HH21 1 1
1 854 1 1 55 ARG HH22 H -32.522 34.704 -12.377 1.00 . A A . 55 ARG HH22 1 1
1 855 1 1 55 ARG N N -29.886 34.164 -5.024 1.00 . A A . 55 ARG N 1 1
1 856 1 1 55 ARG NE N -31.682 33.050 -9.783 1.00 . A A . 55 ARG NE 1 1
1 857 1 1 55 ARG NH1 N -30.941 32.855 -11.931 1.00 . A A . 55 ARG NH1 1 1
1 858 1 1 55 ARG NH2 N -32.503 34.410 -11.422 1.00 . A A . 55 ARG NH2 1 1
1 859 1 1 55 ARG O O -28.113 31.761 -6.046 1.00 . A A . 55 ARG O 1 1
1 860 1 1 56 VAL C C -28.728 28.674 -4.078 1.00 . A A . 56 VAL C 1 1
1 861 1 1 56 VAL CA C -28.274 30.109 -3.841 1.00 . A A . 56 VAL CA 1 1
1 862 1 1 56 VAL CB C -27.931 30.295 -2.364 1.00 . A A . 56 VAL CB 1 1
1 863 1 1 56 VAL CG1 C -26.895 29.250 -1.941 1.00 . A A . 56 VAL CG1 1 1
1 864 1 1 56 VAL CG2 C -27.351 31.697 -2.157 1.00 . A A . 56 VAL CG2 1 1
1 865 1 1 56 VAL H H -30.100 31.221 -3.690 1.00 . A A . 56 VAL H 1 1
1 866 1 1 56 VAL HA H -27.373 30.274 -4.414 1.00 . A A . 56 VAL HA 1 1
1 867 1 1 56 VAL HB H -28.823 30.180 -1.768 1.00 . A A . 56 VAL HB 1 1
1 868 1 1 56 VAL HG11 H -26.107 29.205 -2.679 1.00 . A A . 56 VAL HG11 1 1
1 869 1 1 56 VAL HG12 H -27.368 28.283 -1.862 1.00 . A A . 56 VAL HG12 1 1
1 870 1 1 56 VAL HG13 H -26.475 29.526 -0.986 1.00 . A A . 56 VAL HG13 1 1
1 871 1 1 56 VAL HG21 H -28.132 32.432 -2.283 1.00 . A A . 56 VAL HG21 1 1
1 872 1 1 56 VAL HG22 H -26.570 31.875 -2.882 1.00 . A A . 56 VAL HG22 1 1
1 873 1 1 56 VAL HG23 H -26.941 31.774 -1.161 1.00 . A A . 56 VAL HG23 1 1
1 874 1 1 56 VAL N N -29.292 31.095 -4.244 1.00 . A A . 56 VAL N 1 1
1 875 1 1 56 VAL O O -29.839 28.290 -3.712 1.00 . A A . 56 VAL O 1 1
1 876 1 1 57 SER C C -27.179 25.588 -4.166 1.00 . A A . 57 SER C 1 1
1 877 1 1 57 SER CA C -28.114 26.478 -4.978 1.00 . A A . 57 SER CA 1 1
1 878 1 1 57 SER CB C -27.906 26.206 -6.468 1.00 . A A . 57 SER CB 1 1
1 879 1 1 57 SER H H -26.963 28.260 -4.949 1.00 . A A . 57 SER H 1 1
1 880 1 1 57 SER HA H -29.139 26.245 -4.720 1.00 . A A . 57 SER HA 1 1
1 881 1 1 57 SER HB2 H -28.711 26.647 -7.032 1.00 . A A . 57 SER HB2 1 1
1 882 1 1 57 SER HB3 H -26.967 26.640 -6.785 1.00 . A A . 57 SER HB3 1 1
1 883 1 1 57 SER HG H -26.980 24.525 -6.792 1.00 . A A . 57 SER HG 1 1
1 884 1 1 57 SER N N -27.838 27.885 -4.691 1.00 . A A . 57 SER N 1 1
1 885 1 1 57 SER O O -25.959 25.697 -4.275 1.00 . A A . 57 SER O 1 1
1 886 1 1 57 SER OG O -27.893 24.802 -6.690 1.00 . A A . 57 SER OG 1 1
1 887 1 1 58 VAL C C -27.551 22.390 -2.600 1.00 . A A . 58 VAL C 1 1
1 888 1 1 58 VAL CA C -26.969 23.792 -2.518 1.00 . A A . 58 VAL CA 1 1
1 889 1 1 58 VAL CB C -26.985 24.261 -1.057 1.00 . A A . 58 VAL CB 1 1
1 890 1 1 58 VAL CG1 C -28.430 24.461 -0.590 1.00 . A A . 58 VAL CG1 1 1
1 891 1 1 58 VAL CG2 C -26.301 23.212 -0.172 1.00 . A A . 58 VAL CG2 1 1
1 892 1 1 58 VAL H H -28.741 24.666 -3.310 1.00 . A A . 58 VAL H 1 1
1 893 1 1 58 VAL HA H -25.946 23.770 -2.869 1.00 . A A . 58 VAL HA 1 1
1 894 1 1 58 VAL HB H -26.454 25.198 -0.978 1.00 . A A . 58 VAL HB 1 1
1 895 1 1 58 VAL HG11 H -28.952 25.094 -1.291 1.00 . A A . 58 VAL HG11 1 1
1 896 1 1 58 VAL HG12 H -28.431 24.926 0.385 1.00 . A A . 58 VAL HG12 1 1
1 897 1 1 58 VAL HG13 H -28.928 23.502 -0.530 1.00 . A A . 58 VAL HG13 1 1
1 898 1 1 58 VAL HG21 H -26.115 23.633 0.805 1.00 . A A . 58 VAL HG21 1 1
1 899 1 1 58 VAL HG22 H -25.364 22.917 -0.622 1.00 . A A . 58 VAL HG22 1 1
1 900 1 1 58 VAL HG23 H -26.942 22.347 -0.075 1.00 . A A . 58 VAL HG23 1 1
1 901 1 1 58 VAL N N -27.759 24.706 -3.352 1.00 . A A . 58 VAL N 1 1
1 902 1 1 58 VAL O O -28.741 22.228 -2.865 1.00 . A A . 58 VAL O 1 1
1 903 1 1 59 GLY C C -26.207 18.949 -2.071 1.00 . A A . 59 GLY C 1 1
1 904 1 1 59 GLY CA C -27.239 20.007 -2.447 1.00 . A A . 59 GLY CA 1 1
1 905 1 1 59 GLY H H -25.779 21.531 -2.172 1.00 . A A . 59 GLY H 1 1
1 906 1 1 59 GLY HA2 H -28.082 19.923 -1.777 1.00 . A A . 59 GLY HA2 1 1
1 907 1 1 59 GLY HA3 H -27.571 19.823 -3.451 1.00 . A A . 59 GLY HA3 1 1
1 908 1 1 59 GLY N N -26.724 21.367 -2.377 1.00 . A A . 59 GLY N 1 1
1 909 1 1 59 GLY O O -25.138 19.253 -1.545 1.00 . A A . 59 GLY O 1 1
1 910 1 1 60 TYR C C -25.313 15.857 -3.374 1.00 . A A . 60 TYR C 1 1
1 911 1 1 60 TYR CA C -25.694 16.542 -2.066 1.00 . A A . 60 TYR CA 1 1
1 912 1 1 60 TYR CB C -26.423 15.547 -1.155 1.00 . A A . 60 TYR CB 1 1
1 913 1 1 60 TYR CD1 C -26.404 17.135 0.805 1.00 . A A . 60 TYR CD1 1 1
1 914 1 1 60 TYR CD2 C -28.516 16.155 0.130 1.00 . A A . 60 TYR CD2 1 1
1 915 1 1 60 TYR CE1 C -27.055 17.834 1.829 1.00 . A A . 60 TYR CE1 1 1
1 916 1 1 60 TYR CE2 C -29.167 16.853 1.157 1.00 . A A . 60 TYR CE2 1 1
1 917 1 1 60 TYR CG C -27.131 16.296 -0.046 1.00 . A A . 60 TYR CG 1 1
1 918 1 1 60 TYR CZ C -28.435 17.692 2.004 1.00 . A A . 60 TYR CZ 1 1
1 919 1 1 60 TYR H H -27.432 17.528 -2.778 1.00 . A A . 60 TYR H 1 1
1 920 1 1 60 TYR HA H -24.792 16.881 -1.570 1.00 . A A . 60 TYR HA 1 1
1 921 1 1 60 TYR HB2 H -27.146 14.988 -1.734 1.00 . A A . 60 TYR HB2 1 1
1 922 1 1 60 TYR HB3 H -25.706 14.865 -0.725 1.00 . A A . 60 TYR HB3 1 1
1 923 1 1 60 TYR HD1 H -25.341 17.243 0.673 1.00 . A A . 60 TYR HD1 1 1
1 924 1 1 60 TYR HD2 H -29.081 15.507 -0.523 1.00 . A A . 60 TYR HD2 1 1
1 925 1 1 60 TYR HE1 H -26.490 18.482 2.483 1.00 . A A . 60 TYR HE1 1 1
1 926 1 1 60 TYR HE2 H -30.234 16.744 1.294 1.00 . A A . 60 TYR HE2 1 1
1 927 1 1 60 TYR HH H -29.046 19.319 2.794 1.00 . A A . 60 TYR HH 1 1
1 928 1 1 60 TYR N N -26.560 17.689 -2.355 1.00 . A A . 60 TYR N 1 1
1 929 1 1 60 TYR O O -26.149 15.725 -4.279 1.00 . A A . 60 TYR O 1 1
1 930 1 1 60 TYR OH O -29.075 18.384 3.012 1.00 . A A . 60 TYR OH 1 1
1 931 1 1 61 ASP C C -23.351 13.323 -4.556 1.00 . A A . 61 ASP C 1 1
1 932 1 1 61 ASP CA C -23.540 14.829 -4.704 1.00 . A A . 61 ASP CA 1 1
1 933 1 1 61 ASP CB C -22.204 15.473 -5.086 1.00 . A A . 61 ASP CB 1 1
1 934 1 1 61 ASP CG C -21.312 15.581 -3.855 1.00 . A A . 61 ASP CG 1 1
1 935 1 1 61 ASP H H -23.425 15.617 -2.739 1.00 . A A . 61 ASP H 1 1
1 936 1 1 61 ASP HA H -24.239 15.009 -5.510 1.00 . A A . 61 ASP HA 1 1
1 937 1 1 61 ASP HB2 H -21.712 14.870 -5.837 1.00 . A A . 61 ASP HB2 1 1
1 938 1 1 61 ASP HB3 H -22.382 16.460 -5.483 1.00 . A A . 61 ASP HB3 1 1
1 939 1 1 61 ASP N N -24.042 15.457 -3.483 1.00 . A A . 61 ASP N 1 1
1 940 1 1 61 ASP O O -22.554 12.856 -3.740 1.00 . A A . 61 ASP O 1 1
1 941 1 1 61 ASP OD1 O -20.982 14.551 -3.293 1.00 . A A . 61 ASP OD1 1 1
1 942 1 1 61 ASP OD2 O -20.975 16.694 -3.491 1.00 . A A . 61 ASP OD2 1 1
1 943 1 1 62 PHE C C -23.611 10.722 -6.863 1.00 . A A . 62 PHE C 1 1
1 944 1 1 62 PHE CA C -23.965 11.122 -5.439 1.00 . A A . 62 PHE CA 1 1
1 945 1 1 62 PHE CB C -25.296 10.470 -5.045 1.00 . A A . 62 PHE CB 1 1
1 946 1 1 62 PHE CD1 C -24.986 9.673 -2.674 1.00 . A A . 62 PHE CD1 1 1
1 947 1 1 62 PHE CD2 C -26.264 11.694 -3.071 1.00 . A A . 62 PHE CD2 1 1
1 948 1 1 62 PHE CE1 C -25.198 9.810 -1.297 1.00 . A A . 62 PHE CE1 1 1
1 949 1 1 62 PHE CE2 C -26.476 11.832 -1.695 1.00 . A A . 62 PHE CE2 1 1
1 950 1 1 62 PHE CG C -25.519 10.617 -3.561 1.00 . A A . 62 PHE CG 1 1
1 951 1 1 62 PHE CZ C -25.943 10.889 -0.807 1.00 . A A . 62 PHE CZ 1 1
1 952 1 1 62 PHE H H -24.654 13.024 -6.047 1.00 . A A . 62 PHE H 1 1
1 953 1 1 62 PHE HA H -23.185 10.783 -4.768 1.00 . A A . 62 PHE HA 1 1
1 954 1 1 62 PHE HB2 H -26.102 10.952 -5.579 1.00 . A A . 62 PHE HB2 1 1
1 955 1 1 62 PHE HB3 H -25.271 9.421 -5.302 1.00 . A A . 62 PHE HB3 1 1
1 956 1 1 62 PHE HD1 H -24.410 8.841 -3.052 1.00 . A A . 62 PHE HD1 1 1
1 957 1 1 62 PHE HD2 H -26.677 12.420 -3.756 1.00 . A A . 62 PHE HD2 1 1
1 958 1 1 62 PHE HE1 H -24.792 9.083 -0.611 1.00 . A A . 62 PHE HE1 1 1
1 959 1 1 62 PHE HE2 H -27.050 12.664 -1.318 1.00 . A A . 62 PHE HE2 1 1
1 960 1 1 62 PHE HZ H -26.105 10.996 0.254 1.00 . A A . 62 PHE HZ 1 1
1 961 1 1 62 PHE N N -24.066 12.577 -5.400 1.00 . A A . 62 PHE N 1 1
1 962 1 1 62 PHE O O -24.270 11.157 -7.808 1.00 . A A . 62 PHE O 1 1
1 963 1 1 63 GLY C C -23.413 9.042 -9.169 1.00 . A A . 63 GLY C 1 1
1 964 1 1 63 GLY CA C -22.186 9.497 -8.376 1.00 . A A . 63 GLY CA 1 1
1 965 1 1 63 GLY H H -22.074 9.590 -6.253 1.00 . A A . 63 GLY H 1 1
1 966 1 1 63 GLY HA2 H -21.717 10.332 -8.881 1.00 . A A . 63 GLY HA2 1 1
1 967 1 1 63 GLY HA3 H -21.485 8.679 -8.309 1.00 . A A . 63 GLY HA3 1 1
1 968 1 1 63 GLY N N -22.577 9.911 -7.031 1.00 . A A . 63 GLY N 1 1
1 969 1 1 63 GLY O O -23.811 7.880 -9.093 1.00 . A A . 63 GLY O 1 1
1 970 1 1 64 GLY C C -26.235 10.798 -10.592 1.00 . A A . 64 GLY C 1 1
1 971 1 1 64 GLY CA C -25.217 9.662 -10.701 1.00 . A A . 64 GLY CA 1 1
1 972 1 1 64 GLY H H -23.669 10.885 -9.928 1.00 . A A . 64 GLY H 1 1
1 973 1 1 64 GLY HA2 H -24.937 9.531 -11.735 1.00 . A A . 64 GLY HA2 1 1
1 974 1 1 64 GLY HA3 H -25.672 8.750 -10.335 1.00 . A A . 64 GLY HA3 1 1
1 975 1 1 64 GLY N N -24.022 9.972 -9.914 1.00 . A A . 64 GLY N 1 1
1 976 1 1 64 GLY O O -26.168 11.777 -11.335 1.00 . A A . 64 GLY O 1 1
1 977 1 1 65 TRP C C -27.779 12.687 -8.359 1.00 . A A . 65 TRP C 1 1
1 978 1 1 65 TRP CA C -28.203 11.682 -9.431 1.00 . A A . 65 TRP CA 1 1
1 979 1 1 65 TRP CB C -29.547 11.023 -9.069 1.00 . A A . 65 TRP CB 1 1
1 980 1 1 65 TRP CD1 C -28.361 9.861 -7.109 1.00 . A A . 65 TRP CD1 1 1
1 981 1 1 65 TRP CD2 C -30.602 9.660 -7.045 1.00 . A A . 65 TRP CD2 1 1
1 982 1 1 65 TRP CE2 C -30.101 8.980 -5.910 1.00 . A A . 65 TRP CE2 1 1
1 983 1 1 65 TRP CE3 C -31.995 9.681 -7.241 1.00 . A A . 65 TRP CE3 1 1
1 984 1 1 65 TRP CG C -29.482 10.223 -7.792 1.00 . A A . 65 TRP CG 1 1
1 985 1 1 65 TRP CH2 C -32.329 8.374 -5.214 1.00 . A A . 65 TRP CH2 1 1
1 986 1 1 65 TRP CZ2 C -30.950 8.345 -5.003 1.00 . A A . 65 TRP CZ2 1 1
1 987 1 1 65 TRP CZ3 C -32.852 9.040 -6.331 1.00 . A A . 65 TRP CZ3 1 1
1 988 1 1 65 TRP H H -27.162 9.864 -9.085 1.00 . A A . 65 TRP H 1 1
1 989 1 1 65 TRP HA H -28.342 12.231 -10.355 1.00 . A A . 65 TRP HA 1 1
1 990 1 1 65 TRP HB2 H -30.296 11.792 -8.956 1.00 . A A . 65 TRP HB2 1 1
1 991 1 1 65 TRP HB3 H -29.839 10.370 -9.878 1.00 . A A . 65 TRP HB3 1 1
1 992 1 1 65 TRP HD1 H -27.350 10.102 -7.374 1.00 . A A . 65 TRP HD1 1 1
1 993 1 1 65 TRP HE1 H -28.116 8.760 -5.328 1.00 . A A . 65 TRP HE1 1 1
1 994 1 1 65 TRP HE3 H -32.408 10.190 -8.099 1.00 . A A . 65 TRP HE3 1 1
1 995 1 1 65 TRP HH2 H -32.994 7.884 -4.518 1.00 . A A . 65 TRP HH2 1 1
1 996 1 1 65 TRP HZ2 H -30.542 7.835 -4.142 1.00 . A A . 65 TRP HZ2 1 1
1 997 1 1 65 TRP HZ3 H -33.920 9.061 -6.493 1.00 . A A . 65 TRP HZ3 1 1
1 998 1 1 65 TRP N N -27.170 10.662 -9.649 1.00 . A A . 65 TRP N 1 1
1 999 1 1 65 TRP NE1 N -28.735 9.133 -5.992 1.00 . A A . 65 TRP NE1 1 1
1 1000 1 1 65 TRP O O -27.032 12.366 -7.434 1.00 . A A . 65 TRP O 1 1
1 1001 1 1 66 ARG C C -29.169 15.761 -7.187 1.00 . A A . 66 ARG C 1 1
1 1002 1 1 66 ARG CA C -27.907 15.011 -7.594 1.00 . A A . 66 ARG CA 1 1
1 1003 1 1 66 ARG CB C -26.965 15.990 -8.308 1.00 . A A . 66 ARG CB 1 1
1 1004 1 1 66 ARG CD C -25.670 18.105 -8.094 1.00 . A A . 66 ARG CD 1 1
1 1005 1 1 66 ARG CG C -26.396 17.001 -7.318 1.00 . A A . 66 ARG CG 1 1
1 1006 1 1 66 ARG CZ C -26.256 19.971 -9.553 1.00 . A A . 66 ARG CZ 1 1
1 1007 1 1 66 ARG H H -28.821 14.125 -9.285 1.00 . A A . 66 ARG H 1 1
1 1008 1 1 66 ARG HA H -27.415 14.620 -6.711 1.00 . A A . 66 ARG HA 1 1
1 1009 1 1 66 ARG HB2 H -26.153 15.436 -8.759 1.00 . A A . 66 ARG HB2 1 1
1 1010 1 1 66 ARG HB3 H -27.507 16.517 -9.077 1.00 . A A . 66 ARG HB3 1 1
1 1011 1 1 66 ARG HD2 H -25.098 18.710 -7.410 1.00 . A A . 66 ARG HD2 1 1
1 1012 1 1 66 ARG HD3 H -25.002 17.654 -8.815 1.00 . A A . 66 ARG HD3 1 1
1 1013 1 1 66 ARG HE H -27.596 18.752 -8.701 1.00 . A A . 66 ARG HE 1 1
1 1014 1 1 66 ARG HG2 H -27.200 17.432 -6.738 1.00 . A A . 66 ARG HG2 1 1
1 1015 1 1 66 ARG HG3 H -25.698 16.506 -6.660 1.00 . A A . 66 ARG HG3 1 1
1 1016 1 1 66 ARG HH11 H -24.300 19.693 -9.223 1.00 . A A . 66 ARG HH11 1 1
1 1017 1 1 66 ARG HH12 H -24.704 21.021 -10.260 1.00 . A A . 66 ARG HH12 1 1
1 1018 1 1 66 ARG HH21 H -28.124 20.491 -10.056 1.00 . A A . 66 ARG HH21 1 1
1 1019 1 1 66 ARG HH22 H -26.866 21.472 -10.731 1.00 . A A . 66 ARG HH22 1 1
1 1020 1 1 66 ARG N N -28.246 13.926 -8.517 1.00 . A A . 66 ARG N 1 1
1 1021 1 1 66 ARG NE N -26.640 18.946 -8.793 1.00 . A A . 66 ARG NE 1 1
1 1022 1 1 66 ARG NH1 N -24.988 20.250 -9.689 1.00 . A A . 66 ARG NH1 1 1
1 1023 1 1 66 ARG NH2 N -27.152 20.701 -10.160 1.00 . A A . 66 ARG NH2 1 1
1 1024 1 1 66 ARG O O -29.996 16.091 -8.038 1.00 . A A . 66 ARG O 1 1
1 1025 1 1 67 ILE C C -30.075 18.252 -5.190 1.00 . A A . 67 ILE C 1 1
1 1026 1 1 67 ILE CA C -30.482 16.814 -5.432 1.00 . A A . 67 ILE CA 1 1
1 1027 1 1 67 ILE CB C -31.040 16.208 -4.141 1.00 . A A . 67 ILE CB 1 1
1 1028 1 1 67 ILE CD1 C -31.957 14.104 -3.130 1.00 . A A . 67 ILE CD1 1 1
1 1029 1 1 67 ILE CG1 C -31.576 14.803 -4.437 1.00 . A A . 67 ILE CG1 1 1
1 1030 1 1 67 ILE CG2 C -32.178 17.090 -3.611 1.00 . A A . 67 ILE CG2 1 1
1 1031 1 1 67 ILE H H -28.608 15.803 -5.253 1.00 . A A . 67 ILE H 1 1
1 1032 1 1 67 ILE HA H -31.256 16.793 -6.191 1.00 . A A . 67 ILE HA 1 1
1 1033 1 1 67 ILE HB H -30.254 16.150 -3.402 1.00 . A A . 67 ILE HB 1 1
1 1034 1 1 67 ILE HD11 H -32.730 14.672 -2.631 1.00 . A A . 67 ILE HD11 1 1
1 1035 1 1 67 ILE HD12 H -31.090 14.038 -2.490 1.00 . A A . 67 ILE HD12 1 1
1 1036 1 1 67 ILE HD13 H -32.324 13.111 -3.345 1.00 . A A . 67 ILE HD13 1 1
1 1037 1 1 67 ILE HG12 H -32.448 14.879 -5.072 1.00 . A A . 67 ILE HG12 1 1
1 1038 1 1 67 ILE HG13 H -30.814 14.228 -4.941 1.00 . A A . 67 ILE HG13 1 1
1 1039 1 1 67 ILE HG21 H -32.864 17.314 -4.415 1.00 . A A . 67 ILE HG21 1 1
1 1040 1 1 67 ILE HG22 H -31.769 18.009 -3.219 1.00 . A A . 67 ILE HG22 1 1
1 1041 1 1 67 ILE HG23 H -32.703 16.569 -2.824 1.00 . A A . 67 ILE HG23 1 1
1 1042 1 1 67 ILE N N -29.309 16.063 -5.896 1.00 . A A . 67 ILE N 1 1
1 1043 1 1 67 ILE O O -29.087 18.504 -4.507 1.00 . A A . 67 ILE O 1 1
1 1044 1 1 68 ALA C C -31.767 21.411 -5.298 1.00 . A A . 68 ALA C 1 1
1 1045 1 1 68 ALA CA C -30.513 20.614 -5.612 1.00 . A A . 68 ALA CA 1 1
1 1046 1 1 68 ALA CB C -29.884 21.142 -6.904 1.00 . A A . 68 ALA CB 1 1
1 1047 1 1 68 ALA H H -31.600 18.928 -6.308 1.00 . A A . 68 ALA H 1 1
1 1048 1 1 68 ALA HA H -29.804 20.747 -4.803 1.00 . A A . 68 ALA HA 1 1
1 1049 1 1 68 ALA HB1 H -29.026 20.538 -7.161 1.00 . A A . 68 ALA HB1 1 1
1 1050 1 1 68 ALA HB2 H -29.574 22.166 -6.762 1.00 . A A . 68 ALA HB2 1 1
1 1051 1 1 68 ALA HB3 H -30.610 21.093 -7.704 1.00 . A A . 68 ALA HB3 1 1
1 1052 1 1 68 ALA N N -30.826 19.193 -5.763 1.00 . A A . 68 ALA N 1 1
1 1053 1 1 68 ALA O O -32.848 21.121 -5.810 1.00 . A A . 68 ALA O 1 1
1 1054 1 1 69 ALA C C -32.304 24.747 -4.148 1.00 . A A . 69 ALA C 1 1
1 1055 1 1 69 ALA CA C -32.729 23.286 -4.075 1.00 . A A . 69 ALA CA 1 1
1 1056 1 1 69 ALA CB C -33.186 22.949 -2.654 1.00 . A A . 69 ALA CB 1 1
1 1057 1 1 69 ALA H H -30.719 22.612 -4.090 1.00 . A A . 69 ALA H 1 1
1 1058 1 1 69 ALA HA H -33.556 23.130 -4.756 1.00 . A A . 69 ALA HA 1 1
1 1059 1 1 69 ALA HB1 H -33.337 21.883 -2.569 1.00 . A A . 69 ALA HB1 1 1
1 1060 1 1 69 ALA HB2 H -34.115 23.461 -2.444 1.00 . A A . 69 ALA HB2 1 1
1 1061 1 1 69 ALA HB3 H -32.433 23.265 -1.947 1.00 . A A . 69 ALA HB3 1 1
1 1062 1 1 69 ALA N N -31.611 22.428 -4.457 1.00 . A A . 69 ALA N 1 1
1 1063 1 1 69 ALA O O -31.221 25.111 -3.684 1.00 . A A . 69 ALA O 1 1
1 1064 1 1 70 ASP C C -33.808 27.840 -4.009 1.00 . A A . 70 ASP C 1 1
1 1065 1 1 70 ASP CA C -32.873 27.008 -4.880 1.00 . A A . 70 ASP CA 1 1
1 1066 1 1 70 ASP CB C -33.039 27.435 -6.339 1.00 . A A . 70 ASP CB 1 1
1 1067 1 1 70 ASP CG C -32.458 28.832 -6.529 1.00 . A A . 70 ASP CG 1 1
1 1068 1 1 70 ASP H H -34.005 25.223 -5.094 1.00 . A A . 70 ASP H 1 1
1 1069 1 1 70 ASP HA H -31.852 27.203 -4.579 1.00 . A A . 70 ASP HA 1 1
1 1070 1 1 70 ASP HB2 H -32.520 26.737 -6.982 1.00 . A A . 70 ASP HB2 1 1
1 1071 1 1 70 ASP HB3 H -34.088 27.448 -6.593 1.00 . A A . 70 ASP HB3 1 1
1 1072 1 1 70 ASP N N -33.162 25.578 -4.740 1.00 . A A . 70 ASP N 1 1
1 1073 1 1 70 ASP O O -35.031 27.676 -4.057 1.00 . A A . 70 ASP O 1 1
1 1074 1 1 70 ASP OD1 O -31.962 29.379 -5.557 1.00 . A A . 70 ASP OD1 1 1
1 1075 1 1 70 ASP OD2 O -32.513 29.332 -7.640 1.00 . A A . 70 ASP OD2 1 1
1 1076 1 1 71 TYR C C -33.760 31.083 -2.715 1.00 . A A . 71 TYR C 1 1
1 1077 1 1 71 TYR CA C -33.987 29.622 -2.337 1.00 . A A . 71 TYR CA 1 1
1 1078 1 1 71 TYR CB C -33.562 29.398 -0.881 1.00 . A A . 71 TYR CB 1 1
1 1079 1 1 71 TYR CD1 C -35.389 27.910 0.010 1.00 . A A . 71 TYR CD1 1 1
1 1080 1 1 71 TYR CD2 C -33.192 26.953 -0.362 1.00 . A A . 71 TYR CD2 1 1
1 1081 1 1 71 TYR CE1 C -35.853 26.669 0.462 1.00 . A A . 71 TYR CE1 1 1
1 1082 1 1 71 TYR CE2 C -33.658 25.712 0.092 1.00 . A A . 71 TYR CE2 1 1
1 1083 1 1 71 TYR CG C -34.060 28.053 -0.402 1.00 . A A . 71 TYR CG 1 1
1 1084 1 1 71 TYR CZ C -34.987 25.571 0.501 1.00 . A A . 71 TYR CZ 1 1
1 1085 1 1 71 TYR H H -32.243 28.823 -3.237 1.00 . A A . 71 TYR H 1 1
1 1086 1 1 71 TYR HA H -35.043 29.397 -2.428 1.00 . A A . 71 TYR HA 1 1
1 1087 1 1 71 TYR HB2 H -32.485 29.425 -0.813 1.00 . A A . 71 TYR HB2 1 1
1 1088 1 1 71 TYR HB3 H -33.982 30.176 -0.262 1.00 . A A . 71 TYR HB3 1 1
1 1089 1 1 71 TYR HD1 H -36.057 28.757 -0.020 1.00 . A A . 71 TYR HD1 1 1
1 1090 1 1 71 TYR HD2 H -32.165 27.061 -0.678 1.00 . A A . 71 TYR HD2 1 1
1 1091 1 1 71 TYR HE1 H -36.880 26.559 0.778 1.00 . A A . 71 TYR HE1 1 1
1 1092 1 1 71 TYR HE2 H -32.991 24.862 0.123 1.00 . A A . 71 TYR HE2 1 1
1 1093 1 1 71 TYR HH H -36.004 23.973 0.265 1.00 . A A . 71 TYR HH 1 1
1 1094 1 1 71 TYR N N -33.220 28.741 -3.220 1.00 . A A . 71 TYR N 1 1
1 1095 1 1 71 TYR O O -32.625 31.497 -2.992 1.00 . A A . 71 TYR O 1 1
1 1096 1 1 71 TYR OH O -35.445 24.348 0.949 1.00 . A A . 71 TYR OH 1 1
1 1097 1 1 72 ALA C C -34.986 34.113 -1.786 1.00 . A A . 72 ALA C 1 1
1 1098 1 1 72 ALA CA C -34.798 33.280 -3.052 1.00 . A A . 72 ALA CA 1 1
1 1099 1 1 72 ALA CB C -35.902 33.618 -4.057 1.00 . A A . 72 ALA CB 1 1
1 1100 1 1 72 ALA H H -35.715 31.456 -2.486 1.00 . A A . 72 ALA H 1 1
1 1101 1 1 72 ALA HA H -33.838 33.518 -3.491 1.00 . A A . 72 ALA HA 1 1
1 1102 1 1 72 ALA HB1 H -36.864 33.366 -3.633 1.00 . A A . 72 ALA HB1 1 1
1 1103 1 1 72 ALA HB2 H -35.747 33.051 -4.962 1.00 . A A . 72 ALA HB2 1 1
1 1104 1 1 72 ALA HB3 H -35.874 34.673 -4.283 1.00 . A A . 72 ALA HB3 1 1
1 1105 1 1 72 ALA N N -34.851 31.856 -2.719 1.00 . A A . 72 ALA N 1 1
1 1106 1 1 72 ALA O O -34.277 35.095 -1.564 1.00 . A A . 72 ALA O 1 1
1 1107 1 1 73 ARG C C -36.609 35.846 0.070 1.00 . A A . 73 ARG C 1 1
1 1108 1 1 73 ARG CA C -36.221 34.384 0.302 1.00 . A A . 73 ARG CA 1 1
1 1109 1 1 73 ARG CB C -34.995 34.315 1.212 1.00 . A A . 73 ARG CB 1 1
1 1110 1 1 73 ARG CD C -34.135 34.752 3.505 1.00 . A A . 73 ARG CD 1 1
1 1111 1 1 73 ARG CG C -35.325 34.941 2.565 1.00 . A A . 73 ARG CG 1 1
1 1112 1 1 73 ARG CZ C -33.574 35.181 5.823 1.00 . A A . 73 ARG CZ 1 1
1 1113 1 1 73 ARG H H -36.460 32.900 -1.192 1.00 . A A . 73 ARG H 1 1
1 1114 1 1 73 ARG HA H -37.040 33.881 0.792 1.00 . A A . 73 ARG HA 1 1
1 1115 1 1 73 ARG HB2 H -34.707 33.283 1.352 1.00 . A A . 73 ARG HB2 1 1
1 1116 1 1 73 ARG HB3 H -34.179 34.857 0.760 1.00 . A A . 73 ARG HB3 1 1
1 1117 1 1 73 ARG HD2 H -33.951 33.698 3.638 1.00 . A A . 73 ARG HD2 1 1
1 1118 1 1 73 ARG HD3 H -33.262 35.214 3.067 1.00 . A A . 73 ARG HD3 1 1
1 1119 1 1 73 ARG HE H -35.209 35.906 4.923 1.00 . A A . 73 ARG HE 1 1
1 1120 1 1 73 ARG HG2 H -35.524 35.995 2.438 1.00 . A A . 73 ARG HG2 1 1
1 1121 1 1 73 ARG HG3 H -36.195 34.456 2.984 1.00 . A A . 73 ARG HG3 1 1
1 1122 1 1 73 ARG HH11 H -32.323 34.010 4.787 1.00 . A A . 73 ARG HH11 1 1
1 1123 1 1 73 ARG HH12 H -31.880 34.305 6.435 1.00 . A A . 73 ARG HH12 1 1
1 1124 1 1 73 ARG HH21 H -34.636 36.304 7.096 1.00 . A A . 73 ARG HH21 1 1
1 1125 1 1 73 ARG HH22 H -33.189 35.603 7.742 1.00 . A A . 73 ARG HH22 1 1
1 1126 1 1 73 ARG N N -35.939 33.696 -0.957 1.00 . A A . 73 ARG N 1 1
1 1127 1 1 73 ARG NE N -34.406 35.357 4.803 1.00 . A A . 73 ARG NE 1 1
1 1128 1 1 73 ARG NH1 N -32.509 34.441 5.670 1.00 . A A . 73 ARG NH1 1 1
1 1129 1 1 73 ARG NH2 N -33.818 35.739 6.977 1.00 . A A . 73 ARG NH2 1 1
1 1130 1 1 73 ARG O O -36.163 36.464 -0.893 1.00 . A A . 73 ARG O 1 1
1 1131 1 1 74 TYR C C -39.291 37.825 0.230 1.00 . A A . 74 TYR C 1 1
1 1132 1 1 74 TYR CA C -37.932 37.762 0.921 1.00 . A A . 74 TYR CA 1 1
1 1133 1 1 74 TYR CB C -36.938 38.688 0.190 1.00 . A A . 74 TYR CB 1 1
1 1134 1 1 74 TYR CD1 C -36.820 40.607 1.830 1.00 . A A . 74 TYR CD1 1 1
1 1135 1 1 74 TYR CD2 C -37.857 40.990 -0.330 1.00 . A A . 74 TYR CD2 1 1
1 1136 1 1 74 TYR CE1 C -37.076 41.938 2.187 1.00 . A A . 74 TYR CE1 1 1
1 1137 1 1 74 TYR CE2 C -38.114 42.319 0.030 1.00 . A A . 74 TYR CE2 1 1
1 1138 1 1 74 TYR CG C -37.210 40.132 0.572 1.00 . A A . 74 TYR CG 1 1
1 1139 1 1 74 TYR CZ C -37.724 42.793 1.289 1.00 . A A . 74 TYR CZ 1 1
1 1140 1 1 74 TYR H H -37.753 35.799 1.712 1.00 . A A . 74 TYR H 1 1
1 1141 1 1 74 TYR HA H -38.051 38.115 1.936 1.00 . A A . 74 TYR HA 1 1
1 1142 1 1 74 TYR HB2 H -35.928 38.425 0.468 1.00 . A A . 74 TYR HB2 1 1
1 1143 1 1 74 TYR HB3 H -37.060 38.576 -0.877 1.00 . A A . 74 TYR HB3 1 1
1 1144 1 1 74 TYR HD1 H -36.318 39.950 2.525 1.00 . A A . 74 TYR HD1 1 1
1 1145 1 1 74 TYR HD2 H -38.158 40.625 -1.301 1.00 . A A . 74 TYR HD2 1 1
1 1146 1 1 74 TYR HE1 H -36.775 42.303 3.158 1.00 . A A . 74 TYR HE1 1 1
1 1147 1 1 74 TYR HE2 H -38.613 42.979 -0.664 1.00 . A A . 74 TYR HE2 1 1
1 1148 1 1 74 TYR HH H -38.209 44.116 2.577 1.00 . A A . 74 TYR HH 1 1
1 1149 1 1 74 TYR N N -37.447 36.370 0.976 1.00 . A A . 74 TYR N 1 1
1 1150 1 1 74 TYR O O -39.384 37.693 -0.990 1.00 . A A . 74 TYR O 1 1
1 1151 1 1 74 TYR OH O -37.980 44.102 1.644 1.00 . A A . 74 TYR OH 1 1
1 1152 1 1 75 ARG C C -42.341 39.469 0.710 1.00 . A A . 75 ARG C 1 1
1 1153 1 1 75 ARG CA C -41.714 38.093 0.479 1.00 . A A . 75 ARG CA 1 1
1 1154 1 1 75 ARG CB C -42.584 37.021 1.136 1.00 . A A . 75 ARG CB 1 1
1 1155 1 1 75 ARG CD C -42.897 34.561 1.431 1.00 . A A . 75 ARG CD 1 1
1 1156 1 1 75 ARG CG C -42.088 35.639 0.710 1.00 . A A . 75 ARG CG 1 1
1 1157 1 1 75 ARG CZ C -45.213 33.842 1.582 1.00 . A A . 75 ARG CZ 1 1
1 1158 1 1 75 ARG H H -40.215 38.115 1.988 1.00 . A A . 75 ARG H 1 1
1 1159 1 1 75 ARG HA H -41.689 37.903 -0.586 1.00 . A A . 75 ARG HA 1 1
1 1160 1 1 75 ARG HB2 H -42.519 37.114 2.211 1.00 . A A . 75 ARG HB2 1 1
1 1161 1 1 75 ARG HB3 H -43.609 37.147 0.823 1.00 . A A . 75 ARG HB3 1 1
1 1162 1 1 75 ARG HD2 H -42.495 33.589 1.187 1.00 . A A . 75 ARG HD2 1 1
1 1163 1 1 75 ARG HD3 H -42.830 34.718 2.498 1.00 . A A . 75 ARG HD3 1 1
1 1164 1 1 75 ARG HE H -44.561 35.245 0.310 1.00 . A A . 75 ARG HE 1 1
1 1165 1 1 75 ARG HG2 H -42.208 35.527 -0.359 1.00 . A A . 75 ARG HG2 1 1
1 1166 1 1 75 ARG HG3 H -41.045 35.535 0.967 1.00 . A A . 75 ARG HG3 1 1
1 1167 1 1 75 ARG HH11 H -43.916 32.949 2.820 1.00 . A A . 75 ARG HH11 1 1
1 1168 1 1 75 ARG HH12 H -45.561 32.422 2.949 1.00 . A A . 75 ARG HH12 1 1
1 1169 1 1 75 ARG HH21 H -46.721 34.554 0.474 1.00 . A A . 75 ARG HH21 1 1
1 1170 1 1 75 ARG HH22 H -47.148 33.329 1.622 1.00 . A A . 75 ARG HH22 1 1
1 1171 1 1 75 ARG N N -40.351 38.022 1.022 1.00 . A A . 75 ARG N 1 1
1 1172 1 1 75 ARG NE N -44.294 34.619 1.017 1.00 . A A . 75 ARG NE 1 1
1 1173 1 1 75 ARG NH1 N -44.870 33.006 2.524 1.00 . A A . 75 ARG NH1 1 1
1 1174 1 1 75 ARG NH2 N -46.458 33.915 1.196 1.00 . A A . 75 ARG NH2 1 1
1 1175 1 1 75 ARG O O -43.529 39.574 1.012 1.00 . A A . 75 ARG O 1 1
1 1176 1 1 76 LYS C C -42.501 42.145 2.142 1.00 . A A . 76 LYS C 1 1
1 1177 1 1 76 LYS CA C -42.043 41.884 0.705 1.00 . A A . 76 LYS CA 1 1
1 1178 1 1 76 LYS CB C -43.218 42.112 -0.259 1.00 . A A . 76 LYS CB 1 1
1 1179 1 1 76 LYS CD C -44.496 43.802 -1.583 1.00 . A A . 76 LYS CD 1 1
1 1180 1 1 76 LYS CE C -44.634 45.289 -1.908 1.00 . A A . 76 LYS CE 1 1
1 1181 1 1 76 LYS CG C -43.419 43.611 -0.513 1.00 . A A . 76 LYS CG 1 1
1 1182 1 1 76 LYS H H -40.610 40.377 0.281 1.00 . A A . 76 LYS H 1 1
1 1183 1 1 76 LYS HA H -41.250 42.574 0.461 1.00 . A A . 76 LYS HA 1 1
1 1184 1 1 76 LYS HB2 H -43.008 41.618 -1.196 1.00 . A A . 76 LYS HB2 1 1
1 1185 1 1 76 LYS HB3 H -44.121 41.699 0.167 1.00 . A A . 76 LYS HB3 1 1
1 1186 1 1 76 LYS HD2 H -44.216 43.261 -2.475 1.00 . A A . 76 LYS HD2 1 1
1 1187 1 1 76 LYS HD3 H -45.439 43.426 -1.215 1.00 . A A . 76 LYS HD3 1 1
1 1188 1 1 76 LYS HE2 H -43.667 45.691 -2.172 1.00 . A A . 76 LYS HE2 1 1
1 1189 1 1 76 LYS HE3 H -45.313 45.414 -2.739 1.00 . A A . 76 LYS HE3 1 1
1 1190 1 1 76 LYS HG2 H -43.730 44.095 0.400 1.00 . A A . 76 LYS HG2 1 1
1 1191 1 1 76 LYS HG3 H -42.493 44.048 -0.856 1.00 . A A . 76 LYS HG3 1 1
1 1192 1 1 76 LYS HZ1 H -45.768 45.373 -0.164 1.00 . A A . 76 LYS HZ1 1 1
1 1193 1 1 76 LYS HZ2 H -45.724 46.832 -1.033 1.00 . A A . 76 LYS HZ2 1 1
1 1194 1 1 76 LYS HZ3 H -44.373 46.337 -0.128 1.00 . A A . 76 LYS HZ3 1 1
1 1195 1 1 76 LYS N N -41.544 40.520 0.540 1.00 . A A . 76 LYS N 1 1
1 1196 1 1 76 LYS NZ N -45.166 46.012 -0.718 1.00 . A A . 76 LYS NZ 1 1
1 1197 1 1 76 LYS O O -43.022 43.217 2.446 1.00 . A A . 76 LYS O 1 1
1 1198 1 1 77 TRP C C -41.512 41.752 5.274 1.00 . A A . 77 TRP C 1 1
1 1199 1 1 77 TRP CA C -42.711 41.328 4.426 1.00 . A A . 77 TRP CA 1 1
1 1200 1 1 77 TRP CB C -43.282 39.998 4.952 1.00 . A A . 77 TRP CB 1 1
1 1201 1 1 77 TRP CD1 C -45.204 39.124 3.559 1.00 . A A . 77 TRP CD1 1 1
1 1202 1 1 77 TRP CD2 C -45.887 40.509 5.196 1.00 . A A . 77 TRP CD2 1 1
1 1203 1 1 77 TRP CE2 C -47.049 40.098 4.500 1.00 . A A . 77 TRP CE2 1 1
1 1204 1 1 77 TRP CE3 C -46.041 41.391 6.281 1.00 . A A . 77 TRP CE3 1 1
1 1205 1 1 77 TRP CG C -44.728 39.876 4.577 1.00 . A A . 77 TRP CG 1 1
1 1206 1 1 77 TRP CH2 C -48.453 41.421 5.949 1.00 . A A . 77 TRP CH2 1 1
1 1207 1 1 77 TRP CZ2 C -48.318 40.546 4.869 1.00 . A A . 77 TRP CZ2 1 1
1 1208 1 1 77 TRP CZ3 C -47.317 41.843 6.654 1.00 . A A . 77 TRP CZ3 1 1
1 1209 1 1 77 TRP H H -41.886 40.333 2.737 1.00 . A A . 77 TRP H 1 1
1 1210 1 1 77 TRP HA H -43.473 42.095 4.498 1.00 . A A . 77 TRP HA 1 1
1 1211 1 1 77 TRP HB2 H -42.731 39.176 4.521 1.00 . A A . 77 TRP HB2 1 1
1 1212 1 1 77 TRP HB3 H -43.191 39.963 6.030 1.00 . A A . 77 TRP HB3 1 1
1 1213 1 1 77 TRP HD1 H -44.608 38.521 2.890 1.00 . A A . 77 TRP HD1 1 1
1 1214 1 1 77 TRP HE1 H -47.169 38.812 2.865 1.00 . A A . 77 TRP HE1 1 1
1 1215 1 1 77 TRP HE3 H -45.172 41.723 6.831 1.00 . A A . 77 TRP HE3 1 1
1 1216 1 1 77 TRP HH2 H -49.432 41.773 6.241 1.00 . A A . 77 TRP HH2 1 1
1 1217 1 1 77 TRP HZ2 H -49.189 40.218 4.322 1.00 . A A . 77 TRP HZ2 1 1
1 1218 1 1 77 TRP HZ3 H -47.424 42.521 7.489 1.00 . A A . 77 TRP HZ3 1 1
1 1219 1 1 77 TRP N N -42.307 41.169 3.026 1.00 . A A . 77 TRP N 1 1
1 1220 1 1 77 TRP NE1 N -46.581 39.255 3.511 1.00 . A A . 77 TRP NE1 1 1
1 1221 1 1 77 TRP O O -40.509 41.043 5.347 1.00 . A A . 77 TRP O 1 1
1 1222 1 1 78 ASN C C -40.830 43.101 8.229 1.00 . A A . 78 ASN C 1 1
1 1223 1 1 78 ASN CA C -40.555 43.434 6.767 1.00 . A A . 78 ASN CA 1 1
1 1224 1 1 78 ASN CB C -40.449 44.953 6.601 1.00 . A A . 78 ASN CB 1 1
1 1225 1 1 78 ASN CG C -39.970 45.300 5.194 1.00 . A A . 78 ASN CG 1 1
1 1226 1 1 78 ASN H H -42.455 43.434 5.820 1.00 . A A . 78 ASN H 1 1
1 1227 1 1 78 ASN HA H -39.616 42.986 6.476 1.00 . A A . 78 ASN HA 1 1
1 1228 1 1 78 ASN HB2 H -41.418 45.399 6.770 1.00 . A A . 78 ASN HB2 1 1
1 1229 1 1 78 ASN HB3 H -39.745 45.342 7.323 1.00 . A A . 78 ASN HB3 1 1
1 1230 1 1 78 ASN HD21 H -38.892 43.645 4.984 1.00 . A A . 78 ASN HD21 1 1
1 1231 1 1 78 ASN HD22 H -38.869 44.699 3.655 1.00 . A A . 78 ASN HD22 1 1
1 1232 1 1 78 ASN N N -41.629 42.915 5.916 1.00 . A A . 78 ASN N 1 1
1 1233 1 1 78 ASN ND2 N -39.178 44.480 4.559 1.00 . A A . 78 ASN ND2 1 1
1 1234 1 1 78 ASN O O -41.479 43.869 8.939 1.00 . A A . 78 ASN O 1 1
1 1235 1 1 78 ASN OD1 O -40.325 46.350 4.660 1.00 . A A . 78 ASN OD1 1 1
1 1236 1 1 79 ASN C C -39.835 42.476 11.019 1.00 . A A . 79 ASN C 1 1
1 1237 1 1 79 ASN CA C -40.526 41.522 10.048 1.00 . A A . 79 ASN CA 1 1
1 1238 1 1 79 ASN CB C -39.971 40.110 10.233 1.00 . A A . 79 ASN CB 1 1
1 1239 1 1 79 ASN CG C -40.861 39.104 9.512 1.00 . A A . 79 ASN CG 1 1
1 1240 1 1 79 ASN H H -39.823 41.383 8.056 1.00 . A A . 79 ASN H 1 1
1 1241 1 1 79 ASN HA H -41.583 41.510 10.265 1.00 . A A . 79 ASN HA 1 1
1 1242 1 1 79 ASN HB2 H -38.971 40.061 9.826 1.00 . A A . 79 ASN HB2 1 1
1 1243 1 1 79 ASN HB3 H -39.941 39.870 11.286 1.00 . A A . 79 ASN HB3 1 1
1 1244 1 1 79 ASN HD21 H -39.448 37.713 9.397 1.00 . A A . 79 ASN HD21 1 1
1 1245 1 1 79 ASN HD22 H -40.943 37.286 8.716 1.00 . A A . 79 ASN HD22 1 1
1 1246 1 1 79 ASN N N -40.332 41.953 8.670 1.00 . A A . 79 ASN N 1 1
1 1247 1 1 79 ASN ND2 N -40.377 37.938 9.181 1.00 . A A . 79 ASN ND2 1 1
1 1248 1 1 79 ASN O O -40.370 42.790 12.081 1.00 . A A . 79 ASN O 1 1
1 1249 1 1 79 ASN OD1 O -42.026 39.390 9.237 1.00 . A A . 79 ASN OD1 1 1
1 1250 1 1 80 ASN C C -37.818 43.304 12.923 1.00 . A A . 80 ASN C 1 1
1 1251 1 1 80 ASN CA C -37.885 43.842 11.499 1.00 . A A . 80 ASN CA 1 1
1 1252 1 1 80 ASN CB C -38.541 45.223 11.502 1.00 . A A . 80 ASN CB 1 1
1 1253 1 1 80 ASN CG C -37.648 46.221 12.231 1.00 . A A . 80 ASN CG 1 1
1 1254 1 1 80 ASN H H -38.261 42.643 9.791 1.00 . A A . 80 ASN H 1 1
1 1255 1 1 80 ASN HA H -36.881 43.933 11.110 1.00 . A A . 80 ASN HA 1 1
1 1256 1 1 80 ASN HB2 H -38.689 45.552 10.484 1.00 . A A . 80 ASN HB2 1 1
1 1257 1 1 80 ASN HB3 H -39.496 45.165 12.003 1.00 . A A . 80 ASN HB3 1 1
1 1258 1 1 80 ASN HD21 H -36.336 46.353 10.748 1.00 . A A . 80 ASN HD21 1 1
1 1259 1 1 80 ASN HD22 H -35.988 47.304 12.110 1.00 . A A . 80 ASN HD22 1 1
1 1260 1 1 80 ASN N N -38.642 42.930 10.647 1.00 . A A . 80 ASN N 1 1
1 1261 1 1 80 ASN ND2 N -36.568 46.663 11.648 1.00 . A A . 80 ASN ND2 1 1
1 1262 1 1 80 ASN O O -38.368 42.244 13.220 1.00 . A A . 80 ASN O 1 1
1 1263 1 1 80 ASN OD1 O -37.943 46.608 13.362 1.00 . A A . 80 ASN OD1 1 1
1 1264 1 1 81 LYS C C -38.375 43.569 15.867 1.00 . A A . 81 LYS C 1 1
1 1265 1 1 81 LYS CA C -37.010 43.614 15.190 1.00 . A A . 81 LYS CA 1 1
1 1266 1 1 81 LYS CB C -36.087 44.574 15.944 1.00 . A A . 81 LYS CB 1 1
1 1267 1 1 81 LYS CD C -33.744 45.466 16.071 1.00 . A A . 81 LYS CD 1 1
1 1268 1 1 81 LYS CE C -33.416 45.049 17.510 1.00 . A A . 81 LYS CE 1 1
1 1269 1 1 81 LYS CG C -34.660 44.426 15.410 1.00 . A A . 81 LYS CG 1 1
1 1270 1 1 81 LYS H H -36.722 44.874 13.509 1.00 . A A . 81 LYS H 1 1
1 1271 1 1 81 LYS HA H -36.577 42.626 15.212 1.00 . A A . 81 LYS HA 1 1
1 1272 1 1 81 LYS HB2 H -36.425 45.590 15.797 1.00 . A A . 81 LYS HB2 1 1
1 1273 1 1 81 LYS HB3 H -36.104 44.335 16.995 1.00 . A A . 81 LYS HB3 1 1
1 1274 1 1 81 LYS HD2 H -32.827 45.545 15.504 1.00 . A A . 81 LYS HD2 1 1
1 1275 1 1 81 LYS HD3 H -34.241 46.424 16.083 1.00 . A A . 81 LYS HD3 1 1
1 1276 1 1 81 LYS HE2 H -34.278 45.211 18.139 1.00 . A A . 81 LYS HE2 1 1
1 1277 1 1 81 LYS HE3 H -33.142 44.005 17.535 1.00 . A A . 81 LYS HE3 1 1
1 1278 1 1 81 LYS HG2 H -34.298 43.431 15.625 1.00 . A A . 81 LYS HG2 1 1
1 1279 1 1 81 LYS HG3 H -34.660 44.582 14.342 1.00 . A A . 81 LYS HG3 1 1
1 1280 1 1 81 LYS HZ1 H -32.640 46.630 18.619 1.00 . A A . 81 LYS HZ1 1 1
1 1281 1 1 81 LYS HZ2 H -31.767 46.282 17.204 1.00 . A A . 81 LYS HZ2 1 1
1 1282 1 1 81 LYS HZ3 H -31.632 45.268 18.561 1.00 . A A . 81 LYS HZ3 1 1
1 1283 1 1 81 LYS N N -37.142 44.037 13.801 1.00 . A A . 81 LYS N 1 1
1 1284 1 1 81 LYS NZ N -32.278 45.870 18.012 1.00 . A A . 81 LYS NZ 1 1
1 1285 1 1 81 LYS O O -39.210 44.451 15.665 1.00 . A A . 81 LYS O 1 1
1 1286 1 1 82 TYR C C -40.205 43.615 18.169 1.00 . A A . 82 TYR C 1 1
1 1287 1 1 82 TYR CA C -39.869 42.369 17.359 1.00 . A A . 82 TYR CA 1 1
1 1288 1 1 82 TYR CB C -39.809 41.152 18.285 1.00 . A A . 82 TYR CB 1 1
1 1289 1 1 82 TYR CD1 C -40.742 39.227 16.953 1.00 . A A . 82 TYR CD1 1 1
1 1290 1 1 82 TYR CD2 C -38.337 39.418 17.198 1.00 . A A . 82 TYR CD2 1 1
1 1291 1 1 82 TYR CE1 C -40.572 38.069 16.185 1.00 . A A . 82 TYR CE1 1 1
1 1292 1 1 82 TYR CE2 C -38.168 38.260 16.431 1.00 . A A . 82 TYR CE2 1 1
1 1293 1 1 82 TYR CG C -39.625 39.902 17.460 1.00 . A A . 82 TYR CG 1 1
1 1294 1 1 82 TYR CZ C -39.285 37.585 15.924 1.00 . A A . 82 TYR CZ 1 1
1 1295 1 1 82 TYR H H -37.897 41.854 16.780 1.00 . A A . 82 TYR H 1 1
1 1296 1 1 82 TYR HA H -40.648 42.208 16.628 1.00 . A A . 82 TYR HA 1 1
1 1297 1 1 82 TYR HB2 H -38.978 41.260 18.967 1.00 . A A . 82 TYR HB2 1 1
1 1298 1 1 82 TYR HB3 H -40.729 41.081 18.845 1.00 . A A . 82 TYR HB3 1 1
1 1299 1 1 82 TYR HD1 H -41.736 39.601 17.154 1.00 . A A . 82 TYR HD1 1 1
1 1300 1 1 82 TYR HD2 H -37.475 39.938 17.589 1.00 . A A . 82 TYR HD2 1 1
1 1301 1 1 82 TYR HE1 H -41.434 37.549 15.795 1.00 . A A . 82 TYR HE1 1 1
1 1302 1 1 82 TYR HE2 H -37.175 37.886 16.229 1.00 . A A . 82 TYR HE2 1 1
1 1303 1 1 82 TYR HH H -38.195 36.396 14.904 1.00 . A A . 82 TYR HH 1 1
1 1304 1 1 82 TYR N N -38.598 42.529 16.664 1.00 . A A . 82 TYR N 1 1
1 1305 1 1 82 TYR O O -39.855 43.719 19.344 1.00 . A A . 82 TYR O 1 1
1 1306 1 1 82 TYR OH O -39.117 36.444 15.167 1.00 . A A . 82 TYR OH 1 1
1 1307 1 1 83 SER C C -42.464 46.426 17.455 1.00 . A A . 83 SER C 1 1
1 1308 1 1 83 SER CA C -41.288 45.792 18.190 1.00 . A A . 83 SER CA 1 1
1 1309 1 1 83 SER CB C -40.113 46.768 18.225 1.00 . A A . 83 SER CB 1 1
1 1310 1 1 83 SER H H -41.147 44.407 16.594 1.00 . A A . 83 SER H 1 1
1 1311 1 1 83 SER HA H -41.588 45.568 19.203 1.00 . A A . 83 SER HA 1 1
1 1312 1 1 83 SER HB2 H -39.299 46.336 18.782 1.00 . A A . 83 SER HB2 1 1
1 1313 1 1 83 SER HB3 H -39.786 46.973 17.214 1.00 . A A . 83 SER HB3 1 1
1 1314 1 1 83 SER HG H -40.754 47.769 19.766 1.00 . A A . 83 SER HG 1 1
1 1315 1 1 83 SER N N -40.894 44.553 17.530 1.00 . A A . 83 SER N 1 1
1 1316 1 1 83 SER O O -42.666 46.187 16.265 1.00 . A A . 83 SER O 1 1
1 1317 1 1 83 SER OG O -40.525 47.974 18.857 1.00 . A A . 83 SER OG 1 1
1 1318 1 1 84 VAL C C -44.131 49.393 17.407 1.00 . A A . 84 VAL C 1 1
1 1319 1 1 84 VAL CA C -44.404 47.904 17.586 1.00 . A A . 84 VAL CA 1 1
1 1320 1 1 84 VAL CB C -45.625 47.719 18.489 1.00 . A A . 84 VAL CB 1 1
1 1321 1 1 84 VAL CG1 C -46.048 46.249 18.486 1.00 . A A . 84 VAL CG1 1 1
1 1322 1 1 84 VAL CG2 C -45.271 48.141 19.917 1.00 . A A . 84 VAL CG2 1 1
1 1323 1 1 84 VAL H H -43.030 47.385 19.119 1.00 . A A . 84 VAL H 1 1
1 1324 1 1 84 VAL HA H -44.623 47.472 16.618 1.00 . A A . 84 VAL HA 1 1
1 1325 1 1 84 VAL HB H -46.439 48.328 18.123 1.00 . A A . 84 VAL HB 1 1
1 1326 1 1 84 VAL HG11 H -46.787 46.085 19.255 1.00 . A A . 84 VAL HG11 1 1
1 1327 1 1 84 VAL HG12 H -45.186 45.626 18.677 1.00 . A A . 84 VAL HG12 1 1
1 1328 1 1 84 VAL HG13 H -46.468 45.997 17.524 1.00 . A A . 84 VAL HG13 1 1
1 1329 1 1 84 VAL HG21 H -44.531 47.465 20.320 1.00 . A A . 84 VAL HG21 1 1
1 1330 1 1 84 VAL HG22 H -46.158 48.109 20.532 1.00 . A A . 84 VAL HG22 1 1
1 1331 1 1 84 VAL HG23 H -44.875 49.146 19.909 1.00 . A A . 84 VAL HG23 1 1
1 1332 1 1 84 VAL N N -43.241 47.236 18.173 1.00 . A A . 84 VAL N 1 1
1 1333 1 1 84 VAL O O -43.447 50.010 18.224 1.00 . A A . 84 VAL O 1 1
1 1334 1 1 85 ASN C C -43.001 51.726 15.949 1.00 . A A . 85 ASN C 1 1
1 1335 1 1 85 ASN CA C -44.485 51.379 16.049 1.00 . A A . 85 ASN CA 1 1
1 1336 1 1 85 ASN CB C -45.145 52.227 17.141 1.00 . A A . 85 ASN CB 1 1
1 1337 1 1 85 ASN CG C -46.660 52.072 17.072 1.00 . A A . 85 ASN CG 1 1
1 1338 1 1 85 ASN H H -45.205 49.414 15.718 1.00 . A A . 85 ASN H 1 1
1 1339 1 1 85 ASN HA H -44.956 51.608 15.104 1.00 . A A . 85 ASN HA 1 1
1 1340 1 1 85 ASN HB2 H -44.795 51.907 18.109 1.00 . A A . 85 ASN HB2 1 1
1 1341 1 1 85 ASN HB3 H -44.887 53.266 16.993 1.00 . A A . 85 ASN HB3 1 1
1 1342 1 1 85 ASN HD21 H -46.934 52.406 19.011 1.00 . A A . 85 ASN HD21 1 1
1 1343 1 1 85 ASN HD22 H -48.347 52.106 18.120 1.00 . A A . 85 ASN HD22 1 1
1 1344 1 1 85 ASN N N -44.670 49.960 16.332 1.00 . A A . 85 ASN N 1 1
1 1345 1 1 85 ASN ND2 N -47.373 52.206 18.157 1.00 . A A . 85 ASN ND2 1 1
1 1346 1 1 85 ASN O O -42.570 52.784 16.408 1.00 . A A . 85 ASN O 1 1
1 1347 1 1 85 ASN OD1 O -47.209 51.817 16.001 1.00 . A A . 85 ASN OD1 1 1
1 1348 1 1 86 ILE C C -40.527 52.254 14.293 1.00 . A A . 86 ILE C 1 1
1 1349 1 1 86 ILE CA C -40.790 51.050 15.198 1.00 . A A . 86 ILE CA 1 1
1 1350 1 1 86 ILE CB C -40.128 49.794 14.606 1.00 . A A . 86 ILE CB 1 1
1 1351 1 1 86 ILE CD1 C -38.091 49.437 16.076 1.00 . A A . 86 ILE CD1 1 1
1 1352 1 1 86 ILE CG1 C -38.589 49.910 14.699 1.00 . A A . 86 ILE CG1 1 1
1 1353 1 1 86 ILE CG2 C -40.548 49.641 13.140 1.00 . A A . 86 ILE CG2 1 1
1 1354 1 1 86 ILE H H -42.623 50.002 15.004 1.00 . A A . 86 ILE H 1 1
1 1355 1 1 86 ILE HA H -40.366 51.247 16.169 1.00 . A A . 86 ILE HA 1 1
1 1356 1 1 86 ILE HB H -40.460 48.926 15.160 1.00 . A A . 86 ILE HB 1 1
1 1357 1 1 86 ILE HD11 H -38.830 49.651 16.833 1.00 . A A . 86 ILE HD11 1 1
1 1358 1 1 86 ILE HD12 H -37.171 49.948 16.319 1.00 . A A . 86 ILE HD12 1 1
1 1359 1 1 86 ILE HD13 H -37.910 48.372 16.044 1.00 . A A . 86 ILE HD13 1 1
1 1360 1 1 86 ILE HG12 H -38.133 49.296 13.934 1.00 . A A . 86 ILE HG12 1 1
1 1361 1 1 86 ILE HG13 H -38.292 50.938 14.551 1.00 . A A . 86 ILE HG13 1 1
1 1362 1 1 86 ILE HG21 H -40.037 50.379 12.541 1.00 . A A . 86 ILE HG21 1 1
1 1363 1 1 86 ILE HG22 H -41.615 49.782 13.055 1.00 . A A . 86 ILE HG22 1 1
1 1364 1 1 86 ILE HG23 H -40.286 48.652 12.794 1.00 . A A . 86 ILE HG23 1 1
1 1365 1 1 86 ILE N N -42.226 50.827 15.350 1.00 . A A . 86 ILE N 1 1
1 1366 1 1 86 ILE O O -39.643 53.064 14.567 1.00 . A A . 86 ILE O 1 1
1 1367 1 1 87 GLU C C -42.332 54.446 12.382 1.00 . A A . 87 GLU C 1 1
1 1368 1 1 87 GLU CA C -41.153 53.483 12.270 1.00 . A A . 87 GLU CA 1 1
1 1369 1 1 87 GLU CB C -41.054 52.940 10.841 1.00 . A A . 87 GLU CB 1 1
1 1370 1 1 87 GLU CD C -42.211 51.597 9.081 1.00 . A A . 87 GLU CD 1 1
1 1371 1 1 87 GLU CG C -42.331 52.177 10.485 1.00 . A A . 87 GLU CG 1 1
1 1372 1 1 87 GLU H H -41.995 51.694 13.048 1.00 . A A . 87 GLU H 1 1
1 1373 1 1 87 GLU HA H -40.243 54.026 12.495 1.00 . A A . 87 GLU HA 1 1
1 1374 1 1 87 GLU HB2 H -40.925 53.763 10.154 1.00 . A A . 87 GLU HB2 1 1
1 1375 1 1 87 GLU HB3 H -40.207 52.273 10.768 1.00 . A A . 87 GLU HB3 1 1
1 1376 1 1 87 GLU HG2 H -42.480 51.374 11.193 1.00 . A A . 87 GLU HG2 1 1
1 1377 1 1 87 GLU HG3 H -43.175 52.849 10.524 1.00 . A A . 87 GLU HG3 1 1
1 1378 1 1 87 GLU N N -41.305 52.368 13.214 1.00 . A A . 87 GLU N 1 1
1 1379 1 1 87 GLU O O -43.473 54.026 12.581 1.00 . A A . 87 GLU O 1 1
1 1380 1 1 87 GLU OE1 O -41.245 51.920 8.408 1.00 . A A . 87 GLU OE1 1 1
1 1381 1 1 87 GLU OE2 O -43.082 50.833 8.698 1.00 . A A . 87 GLU OE2 1 1
1 1382 1 1 88 ASN C C -43.784 56.961 11.013 1.00 . A A . 88 ASN C 1 1
1 1383 1 1 88 ASN CA C -43.090 56.762 12.357 1.00 . A A . 88 ASN CA 1 1
1 1384 1 1 88 ASN CB C -42.475 58.089 12.811 1.00 . A A . 88 ASN CB 1 1
1 1385 1 1 88 ASN CG C -41.948 57.963 14.236 1.00 . A A . 88 ASN CG 1 1
1 1386 1 1 88 ASN H H -41.119 56.016 12.109 1.00 . A A . 88 ASN H 1 1
1 1387 1 1 88 ASN HA H -43.822 56.453 13.089 1.00 . A A . 88 ASN HA 1 1
1 1388 1 1 88 ASN HB2 H -41.662 58.351 12.149 1.00 . A A . 88 ASN HB2 1 1
1 1389 1 1 88 ASN HB3 H -43.228 58.862 12.777 1.00 . A A . 88 ASN HB3 1 1
1 1390 1 1 88 ASN HD21 H -40.057 58.287 13.720 1.00 . A A . 88 ASN HD21 1 1
1 1391 1 1 88 ASN HD22 H -40.322 58.024 15.375 1.00 . A A . 88 ASN HD22 1 1
1 1392 1 1 88 ASN N N -42.047 55.741 12.261 1.00 . A A . 88 ASN N 1 1
1 1393 1 1 88 ASN ND2 N -40.670 58.103 14.463 1.00 . A A . 88 ASN ND2 1 1
1 1394 1 1 88 ASN O O -43.138 57.259 10.008 1.00 . A A . 88 ASN O 1 1
1 1395 1 1 88 ASN OD1 O -42.718 57.729 15.167 1.00 . A A . 88 ASN OD1 1 1
1 1396 1 1 89 VAL C C -45.799 58.411 9.294 1.00 . A A . 89 VAL C 1 1
1 1397 1 1 89 VAL CA C -45.878 56.966 9.779 1.00 . A A . 89 VAL CA 1 1
1 1398 1 1 89 VAL CB C -47.341 56.580 10.028 1.00 . A A . 89 VAL CB 1 1
1 1399 1 1 89 VAL CG1 C -48.184 56.918 8.794 1.00 . A A . 89 VAL CG1 1 1
1 1400 1 1 89 VAL CG2 C -47.430 55.078 10.305 1.00 . A A . 89 VAL CG2 1 1
1 1401 1 1 89 VAL H H -45.565 56.563 11.836 1.00 . A A . 89 VAL H 1 1
1 1402 1 1 89 VAL HA H -45.473 56.318 9.017 1.00 . A A . 89 VAL HA 1 1
1 1403 1 1 89 VAL HB H -47.717 57.129 10.879 1.00 . A A . 89 VAL HB 1 1
1 1404 1 1 89 VAL HG11 H -47.674 56.579 7.905 1.00 . A A . 89 VAL HG11 1 1
1 1405 1 1 89 VAL HG12 H -48.331 57.987 8.738 1.00 . A A . 89 VAL HG12 1 1
1 1406 1 1 89 VAL HG13 H -49.143 56.428 8.868 1.00 . A A . 89 VAL HG13 1 1
1 1407 1 1 89 VAL HG21 H -46.724 54.813 11.078 1.00 . A A . 89 VAL HG21 1 1
1 1408 1 1 89 VAL HG22 H -47.199 54.532 9.403 1.00 . A A . 89 VAL HG22 1 1
1 1409 1 1 89 VAL HG23 H -48.429 54.831 10.630 1.00 . A A . 89 VAL HG23 1 1
1 1410 1 1 89 VAL N N -45.104 56.797 11.004 1.00 . A A . 89 VAL N 1 1
1 1411 1 1 89 VAL O O -45.598 58.666 8.107 1.00 . A A . 89 VAL O 1 1
1 1412 1 1 90 ARG C C -44.451 61.232 9.756 1.00 . A A . 90 ARG C 1 1
1 1413 1 1 90 ARG CA C -45.901 60.771 9.871 1.00 . A A . 90 ARG CA 1 1
1 1414 1 1 90 ARG CB C -46.622 61.604 10.936 1.00 . A A . 90 ARG CB 1 1
1 1415 1 1 90 ARG CD C -48.837 62.125 11.971 1.00 . A A . 90 ARG CD 1 1
1 1416 1 1 90 ARG CG C -48.125 61.314 10.886 1.00 . A A . 90 ARG CG 1 1
1 1417 1 1 90 ARG CZ C -51.131 62.657 12.570 1.00 . A A . 90 ARG CZ 1 1
1 1418 1 1 90 ARG H H -46.114 59.093 11.151 1.00 . A A . 90 ARG H 1 1
1 1419 1 1 90 ARG HA H -46.392 60.920 8.921 1.00 . A A . 90 ARG HA 1 1
1 1420 1 1 90 ARG HB2 H -46.237 61.347 11.913 1.00 . A A . 90 ARG HB2 1 1
1 1421 1 1 90 ARG HB3 H -46.453 62.653 10.748 1.00 . A A . 90 ARG HB3 1 1
1 1422 1 1 90 ARG HD2 H -48.451 61.846 12.939 1.00 . A A . 90 ARG HD2 1 1
1 1423 1 1 90 ARG HD3 H -48.658 63.178 11.806 1.00 . A A . 90 ARG HD3 1 1
1 1424 1 1 90 ARG HE H -50.610 61.095 11.434 1.00 . A A . 90 ARG HE 1 1
1 1425 1 1 90 ARG HG2 H -48.512 61.589 9.916 1.00 . A A . 90 ARG HG2 1 1
1 1426 1 1 90 ARG HG3 H -48.295 60.262 11.057 1.00 . A A . 90 ARG HG3 1 1
1 1427 1 1 90 ARG HH11 H -49.712 63.879 13.282 1.00 . A A . 90 ARG HH11 1 1
1 1428 1 1 90 ARG HH12 H -51.338 64.282 13.722 1.00 . A A . 90 ARG HH12 1 1
1 1429 1 1 90 ARG HH21 H -52.745 61.618 12.004 1.00 . A A . 90 ARG HH21 1 1
1 1430 1 1 90 ARG HH22 H -53.056 63.002 12.999 1.00 . A A . 90 ARG HH22 1 1
1 1431 1 1 90 ARG N N -45.958 59.354 10.220 1.00 . A A . 90 ARG N 1 1
1 1432 1 1 90 ARG NE N -50.273 61.866 11.935 1.00 . A A . 90 ARG NE 1 1
1 1433 1 1 90 ARG NH1 N -50.693 63.686 13.244 1.00 . A A . 90 ARG NH1 1 1
1 1434 1 1 90 ARG NH2 N -52.411 62.406 12.521 1.00 . A A . 90 ARG NH2 1 1
1 1435 1 1 90 ARG O O -43.612 60.887 10.590 1.00 . A A . 90 ARG O 1 1
1 1436 1 1 91 ILE C C -42.824 64.029 8.243 1.00 . A A . 91 ILE C 1 1
1 1437 1 1 91 ILE CA C -42.806 62.524 8.489 1.00 . A A . 91 ILE CA 1 1
1 1438 1 1 91 ILE CB C -42.181 61.804 7.290 1.00 . A A . 91 ILE CB 1 1
1 1439 1 1 91 ILE CD1 C -42.354 61.406 4.831 1.00 . A A . 91 ILE CD1 1 1
1 1440 1 1 91 ILE CG1 C -43.055 62.009 6.048 1.00 . A A . 91 ILE CG1 1 1
1 1441 1 1 91 ILE CG2 C -42.077 60.310 7.596 1.00 . A A . 91 ILE CG2 1 1
1 1442 1 1 91 ILE H H -44.873 62.253 8.085 1.00 . A A . 91 ILE H 1 1
1 1443 1 1 91 ILE HA H -42.197 62.327 9.361 1.00 . A A . 91 ILE HA 1 1
1 1444 1 1 91 ILE HB H -41.193 62.202 7.109 1.00 . A A . 91 ILE HB 1 1
1 1445 1 1 91 ILE HD11 H -42.197 60.350 4.992 1.00 . A A . 91 ILE HD11 1 1
1 1446 1 1 91 ILE HD12 H -41.402 61.894 4.685 1.00 . A A . 91 ILE HD12 1 1
1 1447 1 1 91 ILE HD13 H -42.970 61.549 3.955 1.00 . A A . 91 ILE HD13 1 1
1 1448 1 1 91 ILE HG12 H -44.008 61.522 6.195 1.00 . A A . 91 ILE HG12 1 1
1 1449 1 1 91 ILE HG13 H -43.211 63.064 5.883 1.00 . A A . 91 ILE HG13 1 1
1 1450 1 1 91 ILE HG21 H -41.464 60.164 8.473 1.00 . A A . 91 ILE HG21 1 1
1 1451 1 1 91 ILE HG22 H -41.628 59.800 6.756 1.00 . A A . 91 ILE HG22 1 1
1 1452 1 1 91 ILE HG23 H -43.063 59.909 7.776 1.00 . A A . 91 ILE HG23 1 1
1 1453 1 1 91 ILE N N -44.162 62.014 8.716 1.00 . A A . 91 ILE N 1 1
1 1454 1 1 91 ILE O O -43.795 64.572 7.716 1.00 . A A . 91 ILE O 1 1
1 1455 1 1 92 ARG C C -41.233 66.497 7.030 1.00 . A A . 92 ARG C 1 1
1 1456 1 1 92 ARG CA C -41.634 66.139 8.459 1.00 . A A . 92 ARG CA 1 1
1 1457 1 1 92 ARG CB C -40.603 66.696 9.446 1.00 . A A . 92 ARG CB 1 1
1 1458 1 1 92 ARG CD C -38.222 66.590 10.192 1.00 . A A . 92 ARG CD 1 1
1 1459 1 1 92 ARG CG C -39.224 66.103 9.144 1.00 . A A . 92 ARG CG 1 1
1 1460 1 1 92 ARG CZ C -38.169 64.858 11.901 1.00 . A A . 92 ARG CZ 1 1
1 1461 1 1 92 ARG H H -41.001 64.205 9.049 1.00 . A A . 92 ARG H 1 1
1 1462 1 1 92 ARG HA H -42.592 66.589 8.674 1.00 . A A . 92 ARG HA 1 1
1 1463 1 1 92 ARG HB2 H -40.561 67.771 9.351 1.00 . A A . 92 ARG HB2 1 1
1 1464 1 1 92 ARG HB3 H -40.893 66.435 10.453 1.00 . A A . 92 ARG HB3 1 1
1 1465 1 1 92 ARG HD2 H -37.231 66.255 9.924 1.00 . A A . 92 ARG HD2 1 1
1 1466 1 1 92 ARG HD3 H -38.235 67.670 10.222 1.00 . A A . 92 ARG HD3 1 1
1 1467 1 1 92 ARG HE H -39.124 66.604 12.110 1.00 . A A . 92 ARG HE 1 1
1 1468 1 1 92 ARG HG2 H -39.280 65.024 9.173 1.00 . A A . 92 ARG HG2 1 1
1 1469 1 1 92 ARG HG3 H -38.898 66.421 8.165 1.00 . A A . 92 ARG HG3 1 1
1 1470 1 1 92 ARG HH11 H -37.173 64.470 10.208 1.00 . A A . 92 ARG HH11 1 1
1 1471 1 1 92 ARG HH12 H -37.128 63.221 11.406 1.00 . A A . 92 ARG HH12 1 1
1 1472 1 1 92 ARG HH21 H -39.072 64.967 13.684 1.00 . A A . 92 ARG HH21 1 1
1 1473 1 1 92 ARG HH22 H -38.202 63.502 13.373 1.00 . A A . 92 ARG HH22 1 1
1 1474 1 1 92 ARG N N -41.742 64.694 8.633 1.00 . A A . 92 ARG N 1 1
1 1475 1 1 92 ARG NE N -38.575 66.062 11.507 1.00 . A A . 92 ARG NE 1 1
1 1476 1 1 92 ARG NH1 N -37.433 64.125 11.110 1.00 . A A . 92 ARG NH1 1 1
1 1477 1 1 92 ARG NH2 N -38.507 64.408 13.079 1.00 . A A . 92 ARG NH2 1 1
1 1478 1 1 92 ARG O O -41.460 67.618 6.577 1.00 . A A . 92 ARG O 1 1
1 1479 1 1 93 LYS C C -41.405 65.839 4.007 1.00 . A A . 93 LYS C 1 1
1 1480 1 1 93 LYS CA C -40.203 65.785 4.948 1.00 . A A . 93 LYS CA 1 1
1 1481 1 1 93 LYS CB C -39.242 64.681 4.499 1.00 . A A . 93 LYS CB 1 1
1 1482 1 1 93 LYS CD C -37.007 63.619 4.938 1.00 . A A . 93 LYS CD 1 1
1 1483 1 1 93 LYS CE C -36.317 63.885 3.596 1.00 . A A . 93 LYS CE 1 1
1 1484 1 1 93 LYS CG C -37.940 64.784 5.299 1.00 . A A . 93 LYS CG 1 1
1 1485 1 1 93 LYS H H -40.470 64.668 6.732 1.00 . A A . 93 LYS H 1 1
1 1486 1 1 93 LYS HA H -39.686 66.732 4.905 1.00 . A A . 93 LYS HA 1 1
1 1487 1 1 93 LYS HB2 H -39.697 63.716 4.673 1.00 . A A . 93 LYS HB2 1 1
1 1488 1 1 93 LYS HB3 H -39.030 64.795 3.449 1.00 . A A . 93 LYS HB3 1 1
1 1489 1 1 93 LYS HD2 H -36.258 63.512 5.710 1.00 . A A . 93 LYS HD2 1 1
1 1490 1 1 93 LYS HD3 H -37.582 62.707 4.870 1.00 . A A . 93 LYS HD3 1 1
1 1491 1 1 93 LYS HE2 H -37.037 63.808 2.796 1.00 . A A . 93 LYS HE2 1 1
1 1492 1 1 93 LYS HE3 H -35.884 64.875 3.597 1.00 . A A . 93 LYS HE3 1 1
1 1493 1 1 93 LYS HG2 H -37.454 65.722 5.072 1.00 . A A . 93 LYS HG2 1 1
1 1494 1 1 93 LYS HG3 H -38.165 64.746 6.353 1.00 . A A . 93 LYS HG3 1 1
1 1495 1 1 93 LYS HZ1 H -34.311 63.342 3.448 1.00 . A A . 93 LYS HZ1 1 1
1 1496 1 1 93 LYS HZ2 H -35.349 62.442 2.447 1.00 . A A . 93 LYS HZ2 1 1
1 1497 1 1 93 LYS HZ3 H -35.305 62.142 4.119 1.00 . A A . 93 LYS HZ3 1 1
1 1498 1 1 93 LYS N N -40.631 65.543 6.323 1.00 . A A . 93 LYS N 1 1
1 1499 1 1 93 LYS NZ N -35.239 62.877 3.387 1.00 . A A . 93 LYS NZ 1 1
1 1500 1 1 93 LYS O O -42.272 64.965 4.040 1.00 . A A . 93 LYS O 1 1
1 1501 1 1 94 GLU C C -42.478 65.986 1.119 1.00 . A A . 94 GLU C 1 1
1 1502 1 1 94 GLU CA C -42.542 67.041 2.221 1.00 . A A . 94 GLU CA 1 1
1 1503 1 1 94 GLU CB C -42.483 68.439 1.600 1.00 . A A . 94 GLU CB 1 1
1 1504 1 1 94 GLU CD C -43.687 70.061 0.118 1.00 . A A . 94 GLU CD 1 1
1 1505 1 1 94 GLU CG C -43.696 68.646 0.685 1.00 . A A . 94 GLU CG 1 1
1 1506 1 1 94 GLU H H -40.725 67.536 3.193 1.00 . A A . 94 GLU H 1 1
1 1507 1 1 94 GLU HA H -43.478 66.937 2.748 1.00 . A A . 94 GLU HA 1 1
1 1508 1 1 94 GLU HB2 H -42.493 69.181 2.384 1.00 . A A . 94 GLU HB2 1 1
1 1509 1 1 94 GLU HB3 H -41.578 68.537 1.021 1.00 . A A . 94 GLU HB3 1 1
1 1510 1 1 94 GLU HG2 H -43.658 67.937 -0.128 1.00 . A A . 94 GLU HG2 1 1
1 1511 1 1 94 GLU HG3 H -44.602 68.495 1.252 1.00 . A A . 94 GLU HG3 1 1
1 1512 1 1 94 GLU N N -41.446 66.872 3.170 1.00 . A A . 94 GLU N 1 1
1 1513 1 1 94 GLU O O -43.510 65.518 0.638 1.00 . A A . 94 GLU O 1 1
1 1514 1 1 94 GLU OE1 O -42.956 70.885 0.643 1.00 . A A . 94 GLU OE1 1 1
1 1515 1 1 94 GLU OE2 O -44.413 70.300 -0.833 1.00 . A A . 94 GLU OE2 1 1
1 1516 1 1 95 ASN C C -41.679 63.292 0.073 1.00 . A A . 95 ASN C 1 1
1 1517 1 1 95 ASN CA C -41.083 64.633 -0.340 1.00 . A A . 95 ASN CA 1 1
1 1518 1 1 95 ASN CB C -39.593 64.458 -0.643 1.00 . A A . 95 ASN CB 1 1
1 1519 1 1 95 ASN CG C -39.021 65.746 -1.226 1.00 . A A . 95 ASN CG 1 1
1 1520 1 1 95 ASN H H -40.477 66.037 1.129 1.00 . A A . 95 ASN H 1 1
1 1521 1 1 95 ASN HA H -41.583 64.978 -1.234 1.00 . A A . 95 ASN HA 1 1
1 1522 1 1 95 ASN HB2 H -39.070 64.213 0.269 1.00 . A A . 95 ASN HB2 1 1
1 1523 1 1 95 ASN HB3 H -39.465 63.657 -1.356 1.00 . A A . 95 ASN HB3 1 1
1 1524 1 1 95 ASN HD21 H -37.498 65.813 0.048 1.00 . A A . 95 ASN HD21 1 1
1 1525 1 1 95 ASN HD22 H -37.560 67.083 -1.076 1.00 . A A . 95 ASN HD22 1 1
1 1526 1 1 95 ASN N N -41.263 65.625 0.716 1.00 . A A . 95 ASN N 1 1
1 1527 1 1 95 ASN ND2 N -37.937 66.257 -0.708 1.00 . A A . 95 ASN ND2 1 1
1 1528 1 1 95 ASN O O -41.577 62.886 1.231 1.00 . A A . 95 ASN O 1 1
1 1529 1 1 95 ASN OD1 O -39.573 66.299 -2.175 1.00 . A A . 95 ASN OD1 1 1
1 1530 1 1 96 GLY C C -43.088 60.494 -1.879 1.00 . A A . 96 GLY C 1 1
1 1531 1 1 96 GLY CA C -42.912 61.309 -0.602 1.00 . A A . 96 GLY CA 1 1
1 1532 1 1 96 GLY H H -42.354 62.978 -1.788 1.00 . A A . 96 GLY H 1 1
1 1533 1 1 96 GLY HA2 H -42.281 60.760 0.083 1.00 . A A . 96 GLY HA2 1 1
1 1534 1 1 96 GLY HA3 H -43.879 61.463 -0.148 1.00 . A A . 96 GLY HA3 1 1
1 1535 1 1 96 GLY N N -42.302 62.605 -0.882 1.00 . A A . 96 GLY N 1 1
1 1536 1 1 96 GLY O O -42.162 59.817 -2.327 1.00 . A A . 96 GLY O 1 1
1 1537 1 1 97 ILE C C -44.307 58.324 -3.454 1.00 . A A . 97 ILE C 1 1
1 1538 1 1 97 ILE CA C -44.576 59.809 -3.674 1.00 . A A . 97 ILE CA 1 1
1 1539 1 1 97 ILE CB C -43.717 60.331 -4.831 1.00 . A A . 97 ILE CB 1 1
1 1540 1 1 97 ILE CD1 C -42.993 62.412 -6.010 1.00 . A A . 97 ILE CD1 1 1
1 1541 1 1 97 ILE CG1 C -44.028 61.812 -5.057 1.00 . A A . 97 ILE CG1 1 1
1 1542 1 1 97 ILE CG2 C -44.041 59.545 -6.107 1.00 . A A . 97 ILE CG2 1 1
1 1543 1 1 97 ILE H H -44.987 61.104 -2.048 1.00 . A A . 97 ILE H 1 1
1 1544 1 1 97 ILE HA H -45.619 59.942 -3.925 1.00 . A A . 97 ILE HA 1 1
1 1545 1 1 97 ILE HB H -42.672 60.211 -4.588 1.00 . A A . 97 ILE HB 1 1
1 1546 1 1 97 ILE HD11 H -43.047 61.908 -6.964 1.00 . A A . 97 ILE HD11 1 1
1 1547 1 1 97 ILE HD12 H -42.004 62.286 -5.593 1.00 . A A . 97 ILE HD12 1 1
1 1548 1 1 97 ILE HD13 H -43.196 63.464 -6.147 1.00 . A A . 97 ILE HD13 1 1
1 1549 1 1 97 ILE HG12 H -45.014 61.912 -5.487 1.00 . A A . 97 ILE HG12 1 1
1 1550 1 1 97 ILE HG13 H -43.992 62.336 -4.114 1.00 . A A . 97 ILE HG13 1 1
1 1551 1 1 97 ILE HG21 H -45.111 59.429 -6.199 1.00 . A A . 97 ILE HG21 1 1
1 1552 1 1 97 ILE HG22 H -43.576 58.572 -6.059 1.00 . A A . 97 ILE HG22 1 1
1 1553 1 1 97 ILE HG23 H -43.663 60.080 -6.966 1.00 . A A . 97 ILE HG23 1 1
1 1554 1 1 97 ILE N N -44.286 60.554 -2.455 1.00 . A A . 97 ILE N 1 1
1 1555 1 1 97 ILE O O -43.281 57.795 -3.885 1.00 . A A . 97 ILE O 1 1
1 1556 1 1 98 ARG C C -45.150 55.403 -3.756 1.00 . A A . 98 ARG C 1 1
1 1557 1 1 98 ARG CA C -45.079 56.237 -2.479 1.00 . A A . 98 ARG CA 1 1
1 1558 1 1 98 ARG CB C -46.173 55.780 -1.513 1.00 . A A . 98 ARG CB 1 1
1 1559 1 1 98 ARG CD C -47.055 55.994 0.814 1.00 . A A . 98 ARG CD 1 1
1 1560 1 1 98 ARG CG C -45.913 56.378 -0.128 1.00 . A A . 98 ARG CG 1 1
1 1561 1 1 98 ARG CZ C -48.050 53.968 1.706 1.00 . A A . 98 ARG CZ 1 1
1 1562 1 1 98 ARG H H -46.019 58.136 -2.438 1.00 . A A . 98 ARG H 1 1
1 1563 1 1 98 ARG HA H -44.119 56.075 -2.013 1.00 . A A . 98 ARG HA 1 1
1 1564 1 1 98 ARG HB2 H -47.135 56.113 -1.874 1.00 . A A . 98 ARG HB2 1 1
1 1565 1 1 98 ARG HB3 H -46.165 54.703 -1.444 1.00 . A A . 98 ARG HB3 1 1
1 1566 1 1 98 ARG HD2 H -46.909 56.477 1.768 1.00 . A A . 98 ARG HD2 1 1
1 1567 1 1 98 ARG HD3 H -47.994 56.319 0.388 1.00 . A A . 98 ARG HD3 1 1
1 1568 1 1 98 ARG HE H -46.374 53.997 0.615 1.00 . A A . 98 ARG HE 1 1
1 1569 1 1 98 ARG HG2 H -44.980 55.995 0.260 1.00 . A A . 98 ARG HG2 1 1
1 1570 1 1 98 ARG HG3 H -45.858 57.453 -0.204 1.00 . A A . 98 ARG HG3 1 1
1 1571 1 1 98 ARG HH11 H -48.999 55.684 2.105 1.00 . A A . 98 ARG HH11 1 1
1 1572 1 1 98 ARG HH12 H -49.730 54.255 2.757 1.00 . A A . 98 ARG HH12 1 1
1 1573 1 1 98 ARG HH21 H -47.322 52.118 1.463 1.00 . A A . 98 ARG HH21 1 1
1 1574 1 1 98 ARG HH22 H -48.780 52.234 2.393 1.00 . A A . 98 ARG HH22 1 1
1 1575 1 1 98 ARG N N -45.228 57.659 -2.766 1.00 . A A . 98 ARG N 1 1
1 1576 1 1 98 ARG NE N -47.082 54.548 1.006 1.00 . A A . 98 ARG NE 1 1
1 1577 1 1 98 ARG NH1 N -49.001 54.692 2.230 1.00 . A A . 98 ARG NH1 1 1
1 1578 1 1 98 ARG NH2 N -48.051 52.673 1.866 1.00 . A A . 98 ARG NH2 1 1
1 1579 1 1 98 ARG O O -44.424 54.420 -3.902 1.00 . A A . 98 ARG O 1 1
1 1580 1 1 99 ILE C C -46.025 55.987 -7.134 1.00 . A A . 99 ILE C 1 1
1 1581 1 1 99 ILE CA C -46.214 55.061 -5.933 1.00 . A A . 99 ILE CA 1 1
1 1582 1 1 99 ILE CB C -47.615 54.442 -5.968 1.00 . A A . 99 ILE CB 1 1
1 1583 1 1 99 ILE CD1 C -49.038 52.754 -7.137 1.00 . A A . 99 ILE CD1 1 1
1 1584 1 1 99 ILE CG1 C -47.773 53.607 -7.240 1.00 . A A . 99 ILE CG1 1 1
1 1585 1 1 99 ILE CG2 C -48.675 55.550 -5.948 1.00 . A A . 99 ILE CG2 1 1
1 1586 1 1 99 ILE H H -46.599 56.577 -4.494 1.00 . A A . 99 ILE H 1 1
1 1587 1 1 99 ILE HA H -45.485 54.263 -5.995 1.00 . A A . 99 ILE HA 1 1
1 1588 1 1 99 ILE HB H -47.747 53.807 -5.103 1.00 . A A . 99 ILE HB 1 1
1 1589 1 1 99 ILE HD11 H -49.268 52.334 -8.105 1.00 . A A . 99 ILE HD11 1 1
1 1590 1 1 99 ILE HD12 H -49.862 53.368 -6.806 1.00 . A A . 99 ILE HD12 1 1
1 1591 1 1 99 ILE HD13 H -48.877 51.956 -6.427 1.00 . A A . 99 ILE HD13 1 1
1 1592 1 1 99 ILE HG12 H -47.851 54.267 -8.091 1.00 . A A . 99 ILE HG12 1 1
1 1593 1 1 99 ILE HG13 H -46.915 52.965 -7.360 1.00 . A A . 99 ILE HG13 1 1
1 1594 1 1 99 ILE HG21 H -48.394 56.305 -5.228 1.00 . A A . 99 ILE HG21 1 1
1 1595 1 1 99 ILE HG22 H -49.630 55.128 -5.671 1.00 . A A . 99 ILE HG22 1 1
1 1596 1 1 99 ILE HG23 H -48.751 55.997 -6.928 1.00 . A A . 99 ILE HG23 1 1
1 1597 1 1 99 ILE N N -46.040 55.791 -4.672 1.00 . A A . 99 ILE N 1 1
1 1598 1 1 99 ILE O O -46.670 57.030 -7.236 1.00 . A A . 99 ILE O 1 1
1 1599 1 1 100 ASP C C -45.592 55.803 -10.451 1.00 . A A . 100 ASP C 1 1
1 1600 1 1 100 ASP CA C -44.846 56.375 -9.248 1.00 . A A . 100 ASP CA 1 1
1 1601 1 1 100 ASP CB C -43.342 56.363 -9.533 1.00 . A A . 100 ASP CB 1 1
1 1602 1 1 100 ASP CG C -42.586 57.034 -8.391 1.00 . A A . 100 ASP CG 1 1
1 1603 1 1 100 ASP H H -44.650 54.748 -7.900 1.00 . A A . 100 ASP H 1 1
1 1604 1 1 100 ASP HA H -45.162 57.398 -9.095 1.00 . A A . 100 ASP HA 1 1
1 1605 1 1 100 ASP HB2 H -43.007 55.340 -9.631 1.00 . A A . 100 ASP HB2 1 1
1 1606 1 1 100 ASP HB3 H -43.147 56.894 -10.451 1.00 . A A . 100 ASP HB3 1 1
1 1607 1 1 100 ASP N N -45.131 55.590 -8.043 1.00 . A A . 100 ASP N 1 1
1 1608 1 1 100 ASP O O -45.410 56.257 -11.580 1.00 . A A . 100 ASP O 1 1
1 1609 1 1 100 ASP OD1 O -42.739 58.234 -8.232 1.00 . A A . 100 ASP OD1 1 1
1 1610 1 1 100 ASP OD2 O -41.862 56.340 -7.697 1.00 . A A . 100 ASP OD2 1 1
1 1611 1 1 101 ARG C C -47.889 55.214 -12.123 1.00 . A A . 101 ARG C 1 1
1 1612 1 1 101 ARG CA C -47.187 54.161 -11.270 1.00 . A A . 101 ARG CA 1 1
1 1613 1 1 101 ARG CB C -48.227 53.214 -10.663 1.00 . A A . 101 ARG CB 1 1
1 1614 1 1 101 ARG CD C -50.008 51.539 -11.138 1.00 . A A . 101 ARG CD 1 1
1 1615 1 1 101 ARG CG C -48.964 52.459 -11.771 1.00 . A A . 101 ARG CG 1 1
1 1616 1 1 101 ARG CZ C -50.044 49.665 -9.589 1.00 . A A . 101 ARG CZ 1 1
1 1617 1 1 101 ARG H H -46.522 54.475 -9.282 1.00 . A A . 101 ARG H 1 1
1 1618 1 1 101 ARG HA H -46.515 53.591 -11.892 1.00 . A A . 101 ARG HA 1 1
1 1619 1 1 101 ARG HB2 H -47.733 52.506 -10.014 1.00 . A A . 101 ARG HB2 1 1
1 1620 1 1 101 ARG HB3 H -48.941 53.787 -10.091 1.00 . A A . 101 ARG HB3 1 1
1 1621 1 1 101 ARG HD2 H -50.639 52.114 -10.477 1.00 . A A . 101 ARG HD2 1 1
1 1622 1 1 101 ARG HD3 H -50.614 51.096 -11.915 1.00 . A A . 101 ARG HD3 1 1
1 1623 1 1 101 ARG HE H -48.378 50.376 -10.441 1.00 . A A . 101 ARG HE 1 1
1 1624 1 1 101 ARG HG2 H -49.454 53.163 -12.427 1.00 . A A . 101 ARG HG2 1 1
1 1625 1 1 101 ARG HG3 H -48.260 51.867 -12.336 1.00 . A A . 101 ARG HG3 1 1
1 1626 1 1 101 ARG HH11 H -51.806 50.522 -9.995 1.00 . A A . 101 ARG HH11 1 1
1 1627 1 1 101 ARG HH12 H -51.859 49.187 -8.893 1.00 . A A . 101 ARG HH12 1 1
1 1628 1 1 101 ARG HH21 H -48.441 48.622 -8.997 1.00 . A A . 101 ARG HH21 1 1
1 1629 1 1 101 ARG HH22 H -49.955 48.112 -8.329 1.00 . A A . 101 ARG HH22 1 1
1 1630 1 1 101 ARG N N -46.425 54.799 -10.201 1.00 . A A . 101 ARG N 1 1
1 1631 1 1 101 ARG NE N -49.350 50.484 -10.373 1.00 . A A . 101 ARG NE 1 1
1 1632 1 1 101 ARG NH1 N -51.337 49.802 -9.485 1.00 . A A . 101 ARG NH1 1 1
1 1633 1 1 101 ARG NH2 N -49.432 48.726 -8.920 1.00 . A A . 101 ARG NH2 1 1
1 1634 1 1 101 ARG O O -48.545 56.114 -11.599 1.00 . A A . 101 ARG O 1 1
1 1635 1 1 102 LYS C C -49.548 55.395 -15.083 1.00 . A A . 102 LYS C 1 1
1 1636 1 1 102 LYS CA C -48.361 56.040 -14.376 1.00 . A A . 102 LYS CA 1 1
1 1637 1 1 102 LYS CB C -47.333 56.481 -15.420 1.00 . A A . 102 LYS CB 1 1
1 1638 1 1 102 LYS CD C -45.179 57.692 -15.783 1.00 . A A . 102 LYS CD 1 1
1 1639 1 1 102 LYS CE C -44.037 58.443 -15.097 1.00 . A A . 102 LYS CE 1 1
1 1640 1 1 102 LYS CG C -46.226 57.291 -14.742 1.00 . A A . 102 LYS CG 1 1
1 1641 1 1 102 LYS H H -47.204 54.356 -13.798 1.00 . A A . 102 LYS H 1 1
1 1642 1 1 102 LYS HA H -48.705 56.912 -13.838 1.00 . A A . 102 LYS HA 1 1
1 1643 1 1 102 LYS HB2 H -46.905 55.610 -15.894 1.00 . A A . 102 LYS HB2 1 1
1 1644 1 1 102 LYS HB3 H -47.818 57.094 -16.165 1.00 . A A . 102 LYS HB3 1 1
1 1645 1 1 102 LYS HD2 H -44.791 56.806 -16.263 1.00 . A A . 102 LYS HD2 1 1
1 1646 1 1 102 LYS HD3 H -45.634 58.332 -16.524 1.00 . A A . 102 LYS HD3 1 1
1 1647 1 1 102 LYS HE2 H -43.670 57.859 -14.266 1.00 . A A . 102 LYS HE2 1 1
1 1648 1 1 102 LYS HE3 H -43.237 58.606 -15.804 1.00 . A A . 102 LYS HE3 1 1
1 1649 1 1 102 LYS HG2 H -46.650 58.179 -14.297 1.00 . A A . 102 LYS HG2 1 1
1 1650 1 1 102 LYS HG3 H -45.757 56.692 -13.976 1.00 . A A . 102 LYS HG3 1 1
1 1651 1 1 102 LYS HZ1 H -44.602 59.731 -13.561 1.00 . A A . 102 LYS HZ1 1 1
1 1652 1 1 102 LYS HZ2 H -45.474 59.947 -15.003 1.00 . A A . 102 LYS HZ2 1 1
1 1653 1 1 102 LYS HZ3 H -43.874 60.508 -14.882 1.00 . A A . 102 LYS HZ3 1 1
1 1654 1 1 102 LYS N N -47.742 55.095 -13.442 1.00 . A A . 102 LYS N 1 1
1 1655 1 1 102 LYS NZ N -44.534 59.757 -14.598 1.00 . A A . 102 LYS NZ 1 1
1 1656 1 1 102 LYS O O -49.532 54.200 -15.379 1.00 . A A . 102 LYS O 1 1
1 1657 1 1 103 THR C C -51.542 55.661 -17.541 1.00 . A A . 103 THR C 1 1
1 1658 1 1 103 THR CA C -51.765 55.691 -16.032 1.00 . A A . 103 THR CA 1 1
1 1659 1 1 103 THR CB C -52.969 56.578 -15.705 1.00 . A A . 103 THR CB 1 1
1 1660 1 1 103 THR CG2 C -52.631 58.037 -16.016 1.00 . A A . 103 THR CG2 1 1
1 1661 1 1 103 THR H H -50.530 57.139 -15.096 1.00 . A A . 103 THR H 1 1
1 1662 1 1 103 THR HA H -51.969 54.688 -15.688 1.00 . A A . 103 THR HA 1 1
1 1663 1 1 103 THR HB H -53.212 56.485 -14.659 1.00 . A A . 103 THR HB 1 1
1 1664 1 1 103 THR HG1 H -53.857 55.340 -16.916 1.00 . A A . 103 THR HG1 1 1
1 1665 1 1 103 THR HG21 H -53.505 58.651 -15.858 1.00 . A A . 103 THR HG21 1 1
1 1666 1 1 103 THR HG22 H -52.312 58.122 -17.045 1.00 . A A . 103 THR HG22 1 1
1 1667 1 1 103 THR HG23 H -51.836 58.369 -15.364 1.00 . A A . 103 THR HG23 1 1
1 1668 1 1 103 THR N N -50.575 56.194 -15.353 1.00 . A A . 103 THR N 1 1
1 1669 1 1 103 THR O O -50.617 56.293 -18.052 1.00 . A A . 103 THR O 1 1
1 1670 1 1 103 THR OG1 O -54.082 56.170 -16.489 1.00 . A A . 103 THR OG1 1 1
1 1671 1 1 104 GLU C C -50.865 54.352 -20.078 1.00 . A A . 104 GLU C 1 1
1 1672 1 1 104 GLU CA C -52.267 54.813 -19.698 1.00 . A A . 104 GLU CA 1 1
1 1673 1 1 104 GLU CB C -52.556 56.170 -20.349 1.00 . A A . 104 GLU CB 1 1
1 1674 1 1 104 GLU CD C -54.948 55.600 -20.828 1.00 . A A . 104 GLU CD 1 1
1 1675 1 1 104 GLU CG C -54.015 56.564 -20.104 1.00 . A A . 104 GLU CG 1 1
1 1676 1 1 104 GLU H H -53.105 54.434 -17.786 1.00 . A A . 104 GLU H 1 1
1 1677 1 1 104 GLU HA H -52.983 54.092 -20.058 1.00 . A A . 104 GLU HA 1 1
1 1678 1 1 104 GLU HB2 H -51.905 56.919 -19.921 1.00 . A A . 104 GLU HB2 1 1
1 1679 1 1 104 GLU HB3 H -52.377 56.105 -21.411 1.00 . A A . 104 GLU HB3 1 1
1 1680 1 1 104 GLU HG2 H -54.220 56.533 -19.043 1.00 . A A . 104 GLU HG2 1 1
1 1681 1 1 104 GLU HG3 H -54.182 57.566 -20.471 1.00 . A A . 104 GLU HG3 1 1
1 1682 1 1 104 GLU N N -52.389 54.919 -18.247 1.00 . A A . 104 GLU N 1 1
1 1683 1 1 104 GLU O O -50.385 54.630 -21.178 1.00 . A A . 104 GLU O 1 1
1 1684 1 1 104 GLU OE1 O -54.488 54.940 -21.746 1.00 . A A . 104 GLU OE1 1 1
1 1685 1 1 104 GLU OE2 O -56.107 55.536 -20.456 1.00 . A A . 104 GLU OE2 1 1
1 1686 1 1 105 ASN C C -48.798 51.636 -19.111 1.00 . A A . 105 ASN C 1 1
1 1687 1 1 105 ASN CA C -48.856 53.133 -19.392 1.00 . A A . 105 ASN CA 1 1
1 1688 1 1 105 ASN CB C -47.866 53.860 -18.480 1.00 . A A . 105 ASN CB 1 1
1 1689 1 1 105 ASN CG C -46.440 53.442 -18.821 1.00 . A A . 105 ASN CG 1 1
1 1690 1 1 105 ASN H H -50.650 53.452 -18.303 1.00 . A A . 105 ASN H 1 1
1 1691 1 1 105 ASN HA H -48.574 53.306 -20.422 1.00 . A A . 105 ASN HA 1 1
1 1692 1 1 105 ASN HB2 H -47.970 54.927 -18.616 1.00 . A A . 105 ASN HB2 1 1
1 1693 1 1 105 ASN HB3 H -48.075 53.608 -17.451 1.00 . A A . 105 ASN HB3 1 1
1 1694 1 1 105 ASN HD21 H -45.606 54.654 -17.487 1.00 . A A . 105 ASN HD21 1 1
1 1695 1 1 105 ASN HD22 H -44.520 53.719 -18.396 1.00 . A A . 105 ASN HD22 1 1
1 1696 1 1 105 ASN N N -50.211 53.641 -19.159 1.00 . A A . 105 ASN N 1 1
1 1697 1 1 105 ASN ND2 N -45.439 53.983 -18.182 1.00 . A A . 105 ASN ND2 1 1
1 1698 1 1 105 ASN O O -48.328 50.856 -19.941 1.00 . A A . 105 ASN O 1 1
1 1699 1 1 105 ASN OD1 O -46.231 52.599 -19.694 1.00 . A A . 105 ASN OD1 1 1
1 1700 1 1 106 GLN C C -47.928 49.193 -17.872 1.00 . A A . 106 GLN C 1 1
1 1701 1 1 106 GLN CA C -49.279 49.834 -17.549 1.00 . A A . 106 GLN CA 1 1
1 1702 1 1 106 GLN CB C -50.416 49.097 -18.283 1.00 . A A . 106 GLN CB 1 1
1 1703 1 1 106 GLN CD C -49.773 46.866 -17.335 1.00 . A A . 106 GLN CD 1 1
1 1704 1 1 106 GLN CG C -50.892 47.892 -17.461 1.00 . A A . 106 GLN CG 1 1
1 1705 1 1 106 GLN H H -49.639 51.911 -17.317 1.00 . A A . 106 GLN H 1 1
1 1706 1 1 106 GLN HA H -49.446 49.772 -16.484 1.00 . A A . 106 GLN HA 1 1
1 1707 1 1 106 GLN HB2 H -51.243 49.776 -18.427 1.00 . A A . 106 GLN HB2 1 1
1 1708 1 1 106 GLN HB3 H -50.068 48.755 -19.247 1.00 . A A . 106 GLN HB3 1 1
1 1709 1 1 106 GLN HE21 H -49.654 46.540 -19.289 1.00 . A A . 106 GLN HE21 1 1
1 1710 1 1 106 GLN HE22 H -48.574 45.641 -18.336 1.00 . A A . 106 GLN HE22 1 1
1 1711 1 1 106 GLN HG2 H -51.189 48.223 -16.477 1.00 . A A . 106 GLN HG2 1 1
1 1712 1 1 106 GLN HG3 H -51.739 47.437 -17.954 1.00 . A A . 106 GLN HG3 1 1
1 1713 1 1 106 GLN N N -49.279 51.242 -17.936 1.00 . A A . 106 GLN N 1 1
1 1714 1 1 106 GLN NE2 N -49.293 46.303 -18.410 1.00 . A A . 106 GLN NE2 1 1
1 1715 1 1 106 GLN O O -47.818 48.370 -18.781 1.00 . A A . 106 GLN O 1 1
1 1716 1 1 106 GLN OE1 O -49.322 46.570 -16.229 1.00 . A A . 106 GLN OE1 1 1
1 1717 1 1 107 GLU C C -45.524 47.556 -17.026 1.00 . A A . 107 GLU C 1 1
1 1718 1 1 107 GLU CA C -45.564 49.050 -17.340 1.00 . A A . 107 GLU CA 1 1
1 1719 1 1 107 GLU CB C -44.560 49.790 -16.452 1.00 . A A . 107 GLU CB 1 1
1 1720 1 1 107 GLU CD C -42.828 50.085 -18.227 1.00 . A A . 107 GLU CD 1 1
1 1721 1 1 107 GLU CG C -43.136 49.435 -16.883 1.00 . A A . 107 GLU CG 1 1
1 1722 1 1 107 GLU H H -47.050 50.246 -16.415 1.00 . A A . 107 GLU H 1 1
1 1723 1 1 107 GLU HA H -45.290 49.198 -18.374 1.00 . A A . 107 GLU HA 1 1
1 1724 1 1 107 GLU HB2 H -44.711 50.855 -16.550 1.00 . A A . 107 GLU HB2 1 1
1 1725 1 1 107 GLU HB3 H -44.705 49.499 -15.422 1.00 . A A . 107 GLU HB3 1 1
1 1726 1 1 107 GLU HG2 H -42.438 49.793 -16.141 1.00 . A A . 107 GLU HG2 1 1
1 1727 1 1 107 GLU HG3 H -43.044 48.363 -16.975 1.00 . A A . 107 GLU HG3 1 1
1 1728 1 1 107 GLU N N -46.904 49.583 -17.123 1.00 . A A . 107 GLU N 1 1
1 1729 1 1 107 GLU O O -46.208 47.083 -16.118 1.00 . A A . 107 GLU O 1 1
1 1730 1 1 107 GLU OE1 O -43.647 50.865 -18.685 1.00 . A A . 107 GLU OE1 1 1
1 1731 1 1 107 GLU OE2 O -41.779 49.794 -18.778 1.00 . A A . 107 GLU OE2 1 1
1 1732 1 1 108 ASN C C -43.685 45.073 -16.399 1.00 . A A . 108 ASN C 1 1
1 1733 1 1 108 ASN CA C -44.596 45.380 -17.584 1.00 . A A . 108 ASN CA 1 1
1 1734 1 1 108 ASN CB C -44.034 44.727 -18.847 1.00 . A A . 108 ASN CB 1 1
1 1735 1 1 108 ASN CG C -45.043 44.838 -19.986 1.00 . A A . 108 ASN CG 1 1
1 1736 1 1 108 ASN H H -44.199 47.252 -18.494 1.00 . A A . 108 ASN H 1 1
1 1737 1 1 108 ASN HA H -45.574 44.969 -17.386 1.00 . A A . 108 ASN HA 1 1
1 1738 1 1 108 ASN HB2 H -43.118 45.224 -19.130 1.00 . A A . 108 ASN HB2 1 1
1 1739 1 1 108 ASN HB3 H -43.831 43.685 -18.651 1.00 . A A . 108 ASN HB3 1 1
1 1740 1 1 108 ASN HD21 H -46.625 44.626 -18.803 1.00 . A A . 108 ASN HD21 1 1
1 1741 1 1 108 ASN HD22 H -46.973 44.829 -20.452 1.00 . A A . 108 ASN HD22 1 1
1 1742 1 1 108 ASN N N -44.719 46.820 -17.785 1.00 . A A . 108 ASN N 1 1
1 1743 1 1 108 ASN ND2 N -46.320 44.757 -19.726 1.00 . A A . 108 ASN ND2 1 1
1 1744 1 1 108 ASN O O -42.750 45.821 -16.111 1.00 . A A . 108 ASN O 1 1
1 1745 1 1 108 ASN OD1 O -44.657 45.000 -21.143 1.00 . A A . 108 ASN OD1 1 1
1 1746 1 1 109 GLY C C -43.448 42.108 -14.197 1.00 . A A . 109 GLY C 1 1
1 1747 1 1 109 GLY CA C -43.172 43.563 -14.564 1.00 . A A . 109 GLY CA 1 1
1 1748 1 1 109 GLY H H -44.725 43.412 -15.998 1.00 . A A . 109 GLY H 1 1
1 1749 1 1 109 GLY HA2 H -42.124 43.678 -14.798 1.00 . A A . 109 GLY HA2 1 1
1 1750 1 1 109 GLY HA3 H -43.421 44.192 -13.723 1.00 . A A . 109 GLY HA3 1 1
1 1751 1 1 109 GLY N N -43.968 43.966 -15.719 1.00 . A A . 109 GLY N 1 1
1 1752 1 1 109 GLY O O -43.883 41.320 -15.037 1.00 . A A . 109 GLY O 1 1
1 1753 1 1 110 THR C C -44.314 40.392 -11.227 1.00 . A A . 110 THR C 1 1
1 1754 1 1 110 THR CA C -43.412 40.387 -12.458 1.00 . A A . 110 THR CA 1 1
1 1755 1 1 110 THR CB C -42.070 39.730 -12.111 1.00 . A A . 110 THR CB 1 1
1 1756 1 1 110 THR CG2 C -41.225 40.682 -11.262 1.00 . A A . 110 THR CG2 1 1
1 1757 1 1 110 THR H H -42.844 42.430 -12.313 1.00 . A A . 110 THR H 1 1
1 1758 1 1 110 THR HA H -43.892 39.806 -13.233 1.00 . A A . 110 THR HA 1 1
1 1759 1 1 110 THR HB H -41.538 39.500 -13.022 1.00 . A A . 110 THR HB 1 1
1 1760 1 1 110 THR HG1 H -41.613 38.438 -10.731 1.00 . A A . 110 THR HG1 1 1
1 1761 1 1 110 THR HG21 H -41.732 40.883 -10.331 1.00 . A A . 110 THR HG21 1 1
1 1762 1 1 110 THR HG22 H -41.075 41.608 -11.797 1.00 . A A . 110 THR HG22 1 1
1 1763 1 1 110 THR HG23 H -40.267 40.227 -11.058 1.00 . A A . 110 THR HG23 1 1
1 1764 1 1 110 THR N N -43.190 41.756 -12.936 1.00 . A A . 110 THR N 1 1
1 1765 1 1 110 THR O O -44.065 41.119 -10.264 1.00 . A A . 110 THR O 1 1
1 1766 1 1 110 THR OG1 O -42.307 38.531 -11.387 1.00 . A A . 110 THR OG1 1 1
1 1767 1 1 111 PHE C C -46.959 38.113 -10.095 1.00 . A A . 111 PHE C 1 1
1 1768 1 1 111 PHE CA C -46.305 39.491 -10.147 1.00 . A A . 111 PHE CA 1 1
1 1769 1 1 111 PHE CB C -47.385 40.564 -10.290 1.00 . A A . 111 PHE CB 1 1
1 1770 1 1 111 PHE CD1 C -46.565 42.397 -8.768 1.00 . A A . 111 PHE CD1 1 1
1 1771 1 1 111 PHE CD2 C -46.413 42.719 -11.168 1.00 . A A . 111 PHE CD2 1 1
1 1772 1 1 111 PHE CE1 C -45.998 43.660 -8.563 1.00 . A A . 111 PHE CE1 1 1
1 1773 1 1 111 PHE CE2 C -45.846 43.982 -10.962 1.00 . A A . 111 PHE CE2 1 1
1 1774 1 1 111 PHE CG C -46.772 41.926 -10.070 1.00 . A A . 111 PHE CG 1 1
1 1775 1 1 111 PHE CZ C -45.638 44.453 -9.660 1.00 . A A . 111 PHE CZ 1 1
1 1776 1 1 111 PHE H H -45.516 39.022 -12.060 1.00 . A A . 111 PHE H 1 1
1 1777 1 1 111 PHE HA H -45.771 39.657 -9.222 1.00 . A A . 111 PHE HA 1 1
1 1778 1 1 111 PHE HB2 H -47.811 40.516 -11.282 1.00 . A A . 111 PHE HB2 1 1
1 1779 1 1 111 PHE HB3 H -48.160 40.396 -9.558 1.00 . A A . 111 PHE HB3 1 1
1 1780 1 1 111 PHE HD1 H -46.841 41.785 -7.923 1.00 . A A . 111 PHE HD1 1 1
1 1781 1 1 111 PHE HD2 H -46.573 42.355 -12.172 1.00 . A A . 111 PHE HD2 1 1
1 1782 1 1 111 PHE HE1 H -45.838 44.024 -7.559 1.00 . A A . 111 PHE HE1 1 1
1 1783 1 1 111 PHE HE2 H -45.569 44.594 -11.808 1.00 . A A . 111 PHE HE2 1 1
1 1784 1 1 111 PHE HZ H -45.202 45.428 -9.501 1.00 . A A . 111 PHE HZ 1 1
1 1785 1 1 111 PHE N N -45.367 39.577 -11.265 1.00 . A A . 111 PHE N 1 1
1 1786 1 1 111 PHE O O -47.691 37.798 -9.156 1.00 . A A . 111 PHE O 1 1
1 1787 1 1 112 HIS C C -46.724 35.089 -10.038 1.00 . A A . 112 HIS C 1 1
1 1788 1 1 112 HIS CA C -47.268 35.957 -11.169 1.00 . A A . 112 HIS CA 1 1
1 1789 1 1 112 HIS CB C -46.947 35.308 -12.517 1.00 . A A . 112 HIS CB 1 1
1 1790 1 1 112 HIS CD2 C -49.026 35.853 -14.030 1.00 . A A . 112 HIS CD2 1 1
1 1791 1 1 112 HIS CE1 C -48.116 37.369 -15.282 1.00 . A A . 112 HIS CE1 1 1
1 1792 1 1 112 HIS CG C -47.728 35.993 -13.606 1.00 . A A . 112 HIS CG 1 1
1 1793 1 1 112 HIS H H -46.107 37.601 -11.833 1.00 . A A . 112 HIS H 1 1
1 1794 1 1 112 HIS HA H -48.341 36.032 -11.066 1.00 . A A . 112 HIS HA 1 1
1 1795 1 1 112 HIS HB2 H -45.890 35.403 -12.718 1.00 . A A . 112 HIS HB2 1 1
1 1796 1 1 112 HIS HB3 H -47.215 34.262 -12.485 1.00 . A A . 112 HIS HB3 1 1
1 1797 1 1 112 HIS HD2 H -49.750 35.173 -13.606 1.00 . A A . 112 HIS HD2 1 1
1 1798 1 1 112 HIS HE1 H -47.963 38.124 -16.042 1.00 . A A . 112 HIS HE1 1 1
1 1799 1 1 112 HIS HE2 H -50.105 36.836 -15.588 1.00 . A A . 112 HIS HE2 1 1
1 1800 1 1 112 HIS N N -46.696 37.297 -11.111 1.00 . A A . 112 HIS N 1 1
1 1801 1 1 112 HIS ND1 N -47.167 36.965 -14.418 1.00 . A A . 112 HIS ND1 1 1
1 1802 1 1 112 HIS NE2 N -49.269 36.724 -15.090 1.00 . A A . 112 HIS NE2 1 1
1 1803 1 1 112 HIS O O -47.464 34.327 -9.417 1.00 . A A . 112 HIS O 1 1
1 1804 1 1 113 ALA C C -43.573 35.165 -8.163 1.00 . A A . 113 ALA C 1 1
1 1805 1 1 113 ALA CA C -44.794 34.432 -8.711 1.00 . A A . 113 ALA CA 1 1
1 1806 1 1 113 ALA CB C -44.371 33.063 -9.253 1.00 . A A . 113 ALA CB 1 1
1 1807 1 1 113 ALA H H -44.884 35.835 -10.298 1.00 . A A . 113 ALA H 1 1
1 1808 1 1 113 ALA HA H -45.502 34.284 -7.908 1.00 . A A . 113 ALA HA 1 1
1 1809 1 1 113 ALA HB1 H -45.232 32.555 -9.660 1.00 . A A . 113 ALA HB1 1 1
1 1810 1 1 113 ALA HB2 H -43.950 32.471 -8.453 1.00 . A A . 113 ALA HB2 1 1
1 1811 1 1 113 ALA HB3 H -43.631 33.195 -10.028 1.00 . A A . 113 ALA HB3 1 1
1 1812 1 1 113 ALA N N -45.426 35.211 -9.772 1.00 . A A . 113 ALA N 1 1
1 1813 1 1 113 ALA O O -42.655 35.507 -8.909 1.00 . A A . 113 ALA O 1 1
1 1814 1 1 114 VAL C C -41.995 35.288 -4.979 1.00 . A A . 114 VAL C 1 1
1 1815 1 1 114 VAL CA C -42.461 36.091 -6.190 1.00 . A A . 114 VAL CA 1 1
1 1816 1 1 114 VAL CB C -42.914 37.480 -5.740 1.00 . A A . 114 VAL CB 1 1
1 1817 1 1 114 VAL CG1 C -41.760 38.189 -5.032 1.00 . A A . 114 VAL CG1 1 1
1 1818 1 1 114 VAL CG2 C -43.345 38.294 -6.961 1.00 . A A . 114 VAL CG2 1 1
1 1819 1 1 114 VAL H H -44.334 35.099 -6.313 1.00 . A A . 114 VAL H 1 1
1 1820 1 1 114 VAL HA H -41.634 36.199 -6.880 1.00 . A A . 114 VAL HA 1 1
1 1821 1 1 114 VAL HB H -43.747 37.383 -5.058 1.00 . A A . 114 VAL HB 1 1
1 1822 1 1 114 VAL HG11 H -40.875 38.142 -5.648 1.00 . A A . 114 VAL HG11 1 1
1 1823 1 1 114 VAL HG12 H -41.567 37.705 -4.085 1.00 . A A . 114 VAL HG12 1 1
1 1824 1 1 114 VAL HG13 H -42.025 39.223 -4.858 1.00 . A A . 114 VAL HG13 1 1
1 1825 1 1 114 VAL HG21 H -42.556 38.285 -7.698 1.00 . A A . 114 VAL HG21 1 1
1 1826 1 1 114 VAL HG22 H -43.549 39.311 -6.663 1.00 . A A . 114 VAL HG22 1 1
1 1827 1 1 114 VAL HG23 H -44.239 37.858 -7.387 1.00 . A A . 114 VAL HG23 1 1
1 1828 1 1 114 VAL N N -43.572 35.400 -6.851 1.00 . A A . 114 VAL N 1 1
1 1829 1 1 114 VAL O O -42.810 34.860 -4.165 1.00 . A A . 114 VAL O 1 1
1 1830 1 1 115 SER C C -40.894 33.016 -3.567 1.00 . A A . 115 SER C 1 1
1 1831 1 1 115 SER CA C -40.137 34.331 -3.741 1.00 . A A . 115 SER CA 1 1
1 1832 1 1 115 SER CB C -40.235 35.162 -2.458 1.00 . A A . 115 SER CB 1 1
1 1833 1 1 115 SER H H -40.078 35.453 -5.542 1.00 . A A . 115 SER H 1 1
1 1834 1 1 115 SER HA H -39.099 34.111 -3.939 1.00 . A A . 115 SER HA 1 1
1 1835 1 1 115 SER HB2 H -39.353 35.770 -2.348 1.00 . A A . 115 SER HB2 1 1
1 1836 1 1 115 SER HB3 H -41.105 35.803 -2.512 1.00 . A A . 115 SER HB3 1 1
1 1837 1 1 115 SER HG H -39.654 34.527 -0.714 1.00 . A A . 115 SER HG 1 1
1 1838 1 1 115 SER N N -40.685 35.087 -4.863 1.00 . A A . 115 SER N 1 1
1 1839 1 1 115 SER O O -41.995 32.988 -3.017 1.00 . A A . 115 SER O 1 1
1 1840 1 1 115 SER OG O -40.343 34.291 -1.340 1.00 . A A . 115 SER OG 1 1
1 1841 1 1 116 SER C C -39.888 29.503 -3.861 1.00 . A A . 116 SER C 1 1
1 1842 1 1 116 SER CA C -40.934 30.611 -3.945 1.00 . A A . 116 SER CA 1 1
1 1843 1 1 116 SER CB C -41.823 30.382 -5.167 1.00 . A A . 116 SER CB 1 1
1 1844 1 1 116 SER H H -39.422 32.004 -4.477 1.00 . A A . 116 SER H 1 1
1 1845 1 1 116 SER HA H -41.549 30.578 -3.058 1.00 . A A . 116 SER HA 1 1
1 1846 1 1 116 SER HB2 H -42.383 29.471 -5.043 1.00 . A A . 116 SER HB2 1 1
1 1847 1 1 116 SER HB3 H -42.507 31.212 -5.272 1.00 . A A . 116 SER HB3 1 1
1 1848 1 1 116 SER HG H -41.585 30.253 -7.095 1.00 . A A . 116 SER HG 1 1
1 1849 1 1 116 SER N N -40.298 31.925 -4.044 1.00 . A A . 116 SER N 1 1
1 1850 1 1 116 SER O O -38.719 29.711 -4.182 1.00 . A A . 116 SER O 1 1
1 1851 1 1 116 SER OG O -41.008 30.273 -6.326 1.00 . A A . 116 SER OG 1 1
1 1852 1 1 117 LEU C C -39.171 26.540 -4.644 1.00 . A A . 117 LEU C 1 1
1 1853 1 1 117 LEU CA C -39.421 27.189 -3.285 1.00 . A A . 117 LEU CA 1 1
1 1854 1 1 117 LEU CB C -40.028 26.153 -2.326 1.00 . A A . 117 LEU CB 1 1
1 1855 1 1 117 LEU CD1 C -40.565 27.932 -0.645 1.00 . A A . 117 LEU CD1 1 1
1 1856 1 1 117 LEU CD2 C -40.408 25.540 0.066 1.00 . A A . 117 LEU CD2 1 1
1 1857 1 1 117 LEU CG C -39.835 26.605 -0.875 1.00 . A A . 117 LEU CG 1 1
1 1858 1 1 117 LEU H H -41.267 28.222 -3.177 1.00 . A A . 117 LEU H 1 1
1 1859 1 1 117 LEU HA H -38.479 27.530 -2.884 1.00 . A A . 117 LEU HA 1 1
1 1860 1 1 117 LEU HB2 H -41.082 26.049 -2.532 1.00 . A A . 117 LEU HB2 1 1
1 1861 1 1 117 LEU HB3 H -39.540 25.198 -2.468 1.00 . A A . 117 LEU HB3 1 1
1 1862 1 1 117 LEU HD11 H -41.543 27.889 -1.100 1.00 . A A . 117 LEU HD11 1 1
1 1863 1 1 117 LEU HD12 H -39.997 28.738 -1.087 1.00 . A A . 117 LEU HD12 1 1
1 1864 1 1 117 LEU HD13 H -40.669 28.109 0.415 1.00 . A A . 117 LEU HD13 1 1
1 1865 1 1 117 LEU HD21 H -41.411 25.289 -0.244 1.00 . A A . 117 LEU HD21 1 1
1 1866 1 1 117 LEU HD22 H -40.429 25.926 1.076 1.00 . A A . 117 LEU HD22 1 1
1 1867 1 1 117 LEU HD23 H -39.787 24.657 0.033 1.00 . A A . 117 LEU HD23 1 1
1 1868 1 1 117 LEU HG H -38.780 26.734 -0.676 1.00 . A A . 117 LEU HG 1 1
1 1869 1 1 117 LEU N N -40.323 28.326 -3.421 1.00 . A A . 117 LEU N 1 1
1 1870 1 1 117 LEU O O -40.093 26.373 -5.443 1.00 . A A . 117 LEU O 1 1
1 1871 1 1 118 GLY C C -36.743 24.255 -5.897 1.00 . A A . 118 GLY C 1 1
1 1872 1 1 118 GLY CA C -37.532 25.536 -6.158 1.00 . A A . 118 GLY CA 1 1
1 1873 1 1 118 GLY H H -37.222 26.337 -4.216 1.00 . A A . 118 GLY H 1 1
1 1874 1 1 118 GLY HA2 H -38.417 25.300 -6.735 1.00 . A A . 118 GLY HA2 1 1
1 1875 1 1 118 GLY HA3 H -36.914 26.217 -6.722 1.00 . A A . 118 GLY HA3 1 1
1 1876 1 1 118 GLY N N -37.913 26.175 -4.895 1.00 . A A . 118 GLY N 1 1
1 1877 1 1 118 GLY O O -35.756 24.264 -5.162 1.00 . A A . 118 GLY O 1 1
1 1878 1 1 119 LEU C C -36.350 21.210 -7.733 1.00 . A A . 119 LEU C 1 1
1 1879 1 1 119 LEU CA C -36.489 21.869 -6.366 1.00 . A A . 119 LEU CA 1 1
1 1880 1 1 119 LEU CB C -37.264 20.938 -5.416 1.00 . A A . 119 LEU CB 1 1
1 1881 1 1 119 LEU CD1 C -39.389 19.583 -5.422 1.00 . A A . 119 LEU CD1 1 1
1 1882 1 1 119 LEU CD2 C -39.502 22.016 -4.915 1.00 . A A . 119 LEU CD2 1 1
1 1883 1 1 119 LEU CG C -38.778 20.950 -5.747 1.00 . A A . 119 LEU CG 1 1
1 1884 1 1 119 LEU H H -37.957 23.206 -7.111 1.00 . A A . 119 LEU H 1 1
1 1885 1 1 119 LEU HA H -35.498 22.032 -5.963 1.00 . A A . 119 LEU HA 1 1
1 1886 1 1 119 LEU HB2 H -36.874 19.932 -5.521 1.00 . A A . 119 LEU HB2 1 1
1 1887 1 1 119 LEU HB3 H -37.111 21.265 -4.397 1.00 . A A . 119 LEU HB3 1 1
1 1888 1 1 119 LEU HD11 H -38.932 18.827 -6.042 1.00 . A A . 119 LEU HD11 1 1
1 1889 1 1 119 LEU HD12 H -40.453 19.610 -5.611 1.00 . A A . 119 LEU HD12 1 1
1 1890 1 1 119 LEU HD13 H -39.216 19.349 -4.382 1.00 . A A . 119 LEU HD13 1 1
1 1891 1 1 119 LEU HD21 H -40.564 21.953 -5.101 1.00 . A A . 119 LEU HD21 1 1
1 1892 1 1 119 LEU HD22 H -39.148 22.997 -5.190 1.00 . A A . 119 LEU HD22 1 1
1 1893 1 1 119 LEU HD23 H -39.312 21.845 -3.866 1.00 . A A . 119 LEU HD23 1 1
1 1894 1 1 119 LEU HG H -38.920 21.156 -6.797 1.00 . A A . 119 LEU HG 1 1
1 1895 1 1 119 LEU N N -37.173 23.153 -6.520 1.00 . A A . 119 LEU N 1 1
1 1896 1 1 119 LEU O O -37.311 21.141 -8.498 1.00 . A A . 119 LEU O 1 1
1 1897 1 1 120 SER C C -33.884 18.984 -9.184 1.00 . A A . 120 SER C 1 1
1 1898 1 1 120 SER CA C -34.899 20.102 -9.333 1.00 . A A . 120 SER CA 1 1
1 1899 1 1 120 SER CB C -34.365 21.137 -10.325 1.00 . A A . 120 SER CB 1 1
1 1900 1 1 120 SER H H -34.411 20.827 -7.402 1.00 . A A . 120 SER H 1 1
1 1901 1 1 120 SER HA H -35.822 19.690 -9.720 1.00 . A A . 120 SER HA 1 1
1 1902 1 1 120 SER HB2 H -33.350 21.393 -10.072 1.00 . A A . 120 SER HB2 1 1
1 1903 1 1 120 SER HB3 H -34.390 20.722 -11.324 1.00 . A A . 120 SER HB3 1 1
1 1904 1 1 120 SER HG H -36.001 22.066 -9.838 1.00 . A A . 120 SER HG 1 1
1 1905 1 1 120 SER N N -35.147 20.740 -8.044 1.00 . A A . 120 SER N 1 1
1 1906 1 1 120 SER O O -32.965 19.069 -8.371 1.00 . A A . 120 SER O 1 1
1 1907 1 1 120 SER OG O -35.173 22.306 -10.262 1.00 . A A . 120 SER OG 1 1
1 1908 1 1 121 ALA C C -32.176 16.908 -11.160 1.00 . A A . 121 ALA C 1 1
1 1909 1 1 121 ALA CA C -33.130 16.808 -9.978 1.00 . A A . 121 ALA CA 1 1
1 1910 1 1 121 ALA CB C -33.919 15.502 -10.079 1.00 . A A . 121 ALA CB 1 1
1 1911 1 1 121 ALA H H -34.791 17.946 -10.631 1.00 . A A . 121 ALA H 1 1
1 1912 1 1 121 ALA HA H -32.561 16.803 -9.058 1.00 . A A . 121 ALA HA 1 1
1 1913 1 1 121 ALA HB1 H -33.273 14.673 -9.833 1.00 . A A . 121 ALA HB1 1 1
1 1914 1 1 121 ALA HB2 H -34.289 15.384 -11.087 1.00 . A A . 121 ALA HB2 1 1
1 1915 1 1 121 ALA HB3 H -34.750 15.530 -9.392 1.00 . A A . 121 ALA HB3 1 1
1 1916 1 1 121 ALA N N -34.045 17.944 -9.994 1.00 . A A . 121 ALA N 1 1
1 1917 1 1 121 ALA O O -32.597 16.779 -12.310 1.00 . A A . 121 ALA O 1 1
1 1918 1 1 122 ILE C C -28.973 16.002 -11.791 1.00 . A A . 122 ILE C 1 1
1 1919 1 1 122 ILE CA C -29.868 17.219 -11.910 1.00 . A A . 122 ILE CA 1 1
1 1920 1 1 122 ILE CB C -29.043 18.506 -11.748 1.00 . A A . 122 ILE CB 1 1
1 1921 1 1 122 ILE CD1 C -30.671 19.865 -10.338 1.00 . A A . 122 ILE CD1 1 1
1 1922 1 1 122 ILE CG1 C -29.971 19.739 -11.701 1.00 . A A . 122 ILE CG1 1 1
1 1923 1 1 122 ILE CG2 C -28.108 18.649 -12.950 1.00 . A A . 122 ILE CG2 1 1
1 1924 1 1 122 ILE H H -30.625 17.192 -9.928 1.00 . A A . 122 ILE H 1 1
1 1925 1 1 122 ILE HA H -30.333 17.214 -12.884 1.00 . A A . 122 ILE HA 1 1
1 1926 1 1 122 ILE HB H -28.455 18.449 -10.844 1.00 . A A . 122 ILE HB 1 1
1 1927 1 1 122 ILE HD11 H -30.059 19.435 -9.561 1.00 . A A . 122 ILE HD11 1 1
1 1928 1 1 122 ILE HD12 H -31.617 19.353 -10.374 1.00 . A A . 122 ILE HD12 1 1
1 1929 1 1 122 ILE HD13 H -30.840 20.910 -10.121 1.00 . A A . 122 ILE HD13 1 1
1 1930 1 1 122 ILE HG12 H -29.388 20.631 -11.876 1.00 . A A . 122 ILE HG12 1 1
1 1931 1 1 122 ILE HG13 H -30.720 19.650 -12.475 1.00 . A A . 122 ILE HG13 1 1
1 1932 1 1 122 ILE HG21 H -27.393 17.842 -12.949 1.00 . A A . 122 ILE HG21 1 1
1 1933 1 1 122 ILE HG22 H -27.589 19.593 -12.887 1.00 . A A . 122 ILE HG22 1 1
1 1934 1 1 122 ILE HG23 H -28.687 18.616 -13.863 1.00 . A A . 122 ILE HG23 1 1
1 1935 1 1 122 ILE N N -30.895 17.120 -10.869 1.00 . A A . 122 ILE N 1 1
1 1936 1 1 122 ILE O O -28.792 15.488 -10.693 1.00 . A A . 122 ILE O 1 1
1 1937 1 1 123 TYR C C -26.172 14.558 -13.218 1.00 . A A . 123 TYR C 1 1
1 1938 1 1 123 TYR CA C -27.626 14.292 -12.864 1.00 . A A . 123 TYR CA 1 1
1 1939 1 1 123 TYR CB C -28.203 13.258 -13.835 1.00 . A A . 123 TYR CB 1 1
1 1940 1 1 123 TYR CD1 C -30.615 13.503 -13.144 1.00 . A A . 123 TYR CD1 1 1
1 1941 1 1 123 TYR CD2 C -29.531 11.355 -12.833 1.00 . A A . 123 TYR CD2 1 1
1 1942 1 1 123 TYR CE1 C -31.795 12.987 -12.602 1.00 . A A . 123 TYR CE1 1 1
1 1943 1 1 123 TYR CE2 C -30.715 10.839 -12.292 1.00 . A A . 123 TYR CE2 1 1
1 1944 1 1 123 TYR CG C -29.481 12.689 -13.258 1.00 . A A . 123 TYR CG 1 1
1 1945 1 1 123 TYR CZ C -31.847 11.656 -12.178 1.00 . A A . 123 TYR CZ 1 1
1 1946 1 1 123 TYR H H -28.648 15.916 -13.777 1.00 . A A . 123 TYR H 1 1
1 1947 1 1 123 TYR HA H -27.652 13.865 -11.869 1.00 . A A . 123 TYR HA 1 1
1 1948 1 1 123 TYR HB2 H -28.415 13.738 -14.780 1.00 . A A . 123 TYR HB2 1 1
1 1949 1 1 123 TYR HB3 H -27.488 12.463 -13.984 1.00 . A A . 123 TYR HB3 1 1
1 1950 1 1 123 TYR HD1 H -30.576 14.531 -13.473 1.00 . A A . 123 TYR HD1 1 1
1 1951 1 1 123 TYR HD2 H -28.659 10.726 -12.923 1.00 . A A . 123 TYR HD2 1 1
1 1952 1 1 123 TYR HE1 H -32.670 13.614 -12.514 1.00 . A A . 123 TYR HE1 1 1
1 1953 1 1 123 TYR HE2 H -30.755 9.809 -11.966 1.00 . A A . 123 TYR HE2 1 1
1 1954 1 1 123 TYR HH H -32.799 10.340 -11.183 1.00 . A A . 123 TYR HH 1 1
1 1955 1 1 123 TYR N N -28.451 15.499 -12.909 1.00 . A A . 123 TYR N 1 1
1 1956 1 1 123 TYR O O -25.862 15.089 -14.292 1.00 . A A . 123 TYR O 1 1
1 1957 1 1 123 TYR OH O -33.012 11.154 -11.642 1.00 . A A . 123 TYR OH 1 1
1 1958 1 1 124 ASP C C -23.421 12.809 -12.960 1.00 . A A . 124 ASP C 1 1
1 1959 1 1 124 ASP CA C -23.854 14.183 -12.476 1.00 . A A . 124 ASP CA 1 1
1 1960 1 1 124 ASP CB C -23.181 14.500 -11.135 1.00 . A A . 124 ASP CB 1 1
1 1961 1 1 124 ASP CG C -23.493 15.934 -10.718 1.00 . A A . 124 ASP CG 1 1
1 1962 1 1 124 ASP H H -25.650 13.659 -11.512 1.00 . A A . 124 ASP H 1 1
1 1963 1 1 124 ASP HA H -23.598 14.931 -13.211 1.00 . A A . 124 ASP HA 1 1
1 1964 1 1 124 ASP HB2 H -23.553 13.822 -10.381 1.00 . A A . 124 ASP HB2 1 1
1 1965 1 1 124 ASP HB3 H -22.112 14.379 -11.228 1.00 . A A . 124 ASP HB3 1 1
1 1966 1 1 124 ASP N N -25.300 14.107 -12.310 1.00 . A A . 124 ASP N 1 1
1 1967 1 1 124 ASP O O -23.773 11.805 -12.337 1.00 . A A . 124 ASP O 1 1
1 1968 1 1 124 ASP OD1 O -23.972 16.683 -11.554 1.00 . A A . 124 ASP OD1 1 1
1 1969 1 1 124 ASP OD2 O -23.248 16.264 -9.569 1.00 . A A . 124 ASP OD2 1 1
1 1970 1 1 125 PHE C C -20.857 11.091 -14.482 1.00 . A A . 125 PHE C 1 1
1 1971 1 1 125 PHE CA C -22.338 11.417 -14.643 1.00 . A A . 125 PHE CA 1 1
1 1972 1 1 125 PHE CB C -22.739 11.347 -16.126 1.00 . A A . 125 PHE CB 1 1
1 1973 1 1 125 PHE CD1 C -24.655 9.709 -16.118 1.00 . A A . 125 PHE CD1 1 1
1 1974 1 1 125 PHE CD2 C -25.140 12.058 -16.474 1.00 . A A . 125 PHE CD2 1 1
1 1975 1 1 125 PHE CE1 C -26.018 9.410 -16.223 1.00 . A A . 125 PHE CE1 1 1
1 1976 1 1 125 PHE CE2 C -26.505 11.759 -16.580 1.00 . A A . 125 PHE CE2 1 1
1 1977 1 1 125 PHE CG C -24.215 11.033 -16.244 1.00 . A A . 125 PHE CG 1 1
1 1978 1 1 125 PHE CZ C -26.943 10.435 -16.453 1.00 . A A . 125 PHE CZ 1 1
1 1979 1 1 125 PHE H H -22.480 13.565 -14.588 1.00 . A A . 125 PHE H 1 1
1 1980 1 1 125 PHE HA H -22.890 10.648 -14.119 1.00 . A A . 125 PHE HA 1 1
1 1981 1 1 125 PHE HB2 H -22.544 12.299 -16.589 1.00 . A A . 125 PHE HB2 1 1
1 1982 1 1 125 PHE HB3 H -22.169 10.578 -16.628 1.00 . A A . 125 PHE HB3 1 1
1 1983 1 1 125 PHE HD1 H -23.941 8.918 -15.941 1.00 . A A . 125 PHE HD1 1 1
1 1984 1 1 125 PHE HD2 H -24.802 13.080 -16.572 1.00 . A A . 125 PHE HD2 1 1
1 1985 1 1 125 PHE HE1 H -26.355 8.389 -16.125 1.00 . A A . 125 PHE HE1 1 1
1 1986 1 1 125 PHE HE2 H -27.217 12.546 -16.757 1.00 . A A . 125 PHE HE2 1 1
1 1987 1 1 125 PHE HZ H -27.995 10.205 -16.533 1.00 . A A . 125 PHE HZ 1 1
1 1988 1 1 125 PHE N N -22.716 12.736 -14.093 1.00 . A A . 125 PHE N 1 1
1 1989 1 1 125 PHE O O -19.983 11.774 -15.007 1.00 . A A . 125 PHE O 1 1
1 1990 1 1 126 GLN C C -18.808 8.735 -14.820 1.00 . A A . 126 GLN C 1 1
1 1991 1 1 126 GLN CA C -19.251 9.502 -13.577 1.00 . A A . 126 GLN CA 1 1
1 1992 1 1 126 GLN CB C -19.215 8.571 -12.364 1.00 . A A . 126 GLN CB 1 1
1 1993 1 1 126 GLN CD C -18.400 10.345 -10.779 1.00 . A A . 126 GLN CD 1 1
1 1994 1 1 126 GLN CG C -19.529 9.364 -11.093 1.00 . A A . 126 GLN CG 1 1
1 1995 1 1 126 GLN H H -21.359 9.471 -13.427 1.00 . A A . 126 GLN H 1 1
1 1996 1 1 126 GLN HA H -18.588 10.338 -13.412 1.00 . A A . 126 GLN HA 1 1
1 1997 1 1 126 GLN HB2 H -19.952 7.792 -12.492 1.00 . A A . 126 GLN HB2 1 1
1 1998 1 1 126 GLN HB3 H -18.235 8.127 -12.279 1.00 . A A . 126 GLN HB3 1 1
1 1999 1 1 126 GLN HE21 H -17.094 9.480 -12.000 1.00 . A A . 126 GLN HE21 1 1
1 2000 1 1 126 GLN HE22 H -16.513 10.833 -11.156 1.00 . A A . 126 GLN HE22 1 1
1 2001 1 1 126 GLN HG2 H -20.448 9.913 -11.235 1.00 . A A . 126 GLN HG2 1 1
1 2002 1 1 126 GLN HG3 H -19.647 8.680 -10.266 1.00 . A A . 126 GLN HG3 1 1
1 2003 1 1 126 GLN N N -20.607 9.989 -13.784 1.00 . A A . 126 GLN N 1 1
1 2004 1 1 126 GLN NE2 N -17.240 10.208 -11.361 1.00 . A A . 126 GLN NE2 1 1
1 2005 1 1 126 GLN O O -17.908 7.898 -14.767 1.00 . A A . 126 GLN O 1 1
1 2006 1 1 126 GLN OE1 O -18.582 11.261 -9.977 1.00 . A A . 126 GLN OE1 1 1
1 2007 1 1 127 ILE C C -17.804 8.774 -17.716 1.00 . A A . 127 ILE C 1 1
1 2008 1 1 127 ILE CA C -19.176 8.364 -17.202 1.00 . A A . 127 ILE CA 1 1
1 2009 1 1 127 ILE CB C -20.243 8.745 -18.233 1.00 . A A . 127 ILE CB 1 1
1 2010 1 1 127 ILE CD1 C -21.280 8.083 -20.406 1.00 . A A . 127 ILE CD1 1 1
1 2011 1 1 127 ILE CG1 C -20.053 7.916 -19.504 1.00 . A A . 127 ILE CG1 1 1
1 2012 1 1 127 ILE CG2 C -20.116 10.229 -18.577 1.00 . A A . 127 ILE CG2 1 1
1 2013 1 1 127 ILE H H -20.186 9.696 -15.905 1.00 . A A . 127 ILE H 1 1
1 2014 1 1 127 ILE HA H -19.196 7.295 -17.056 1.00 . A A . 127 ILE HA 1 1
1 2015 1 1 127 ILE HB H -21.223 8.554 -17.820 1.00 . A A . 127 ILE HB 1 1
1 2016 1 1 127 ILE HD11 H -21.194 7.422 -21.256 1.00 . A A . 127 ILE HD11 1 1
1 2017 1 1 127 ILE HD12 H -21.338 9.106 -20.751 1.00 . A A . 127 ILE HD12 1 1
1 2018 1 1 127 ILE HD13 H -22.172 7.840 -19.850 1.00 . A A . 127 ILE HD13 1 1
1 2019 1 1 127 ILE HG12 H -19.172 8.260 -20.027 1.00 . A A . 127 ILE HG12 1 1
1 2020 1 1 127 ILE HG13 H -19.937 6.876 -19.245 1.00 . A A . 127 ILE HG13 1 1
1 2021 1 1 127 ILE HG21 H -21.000 10.554 -19.104 1.00 . A A . 127 ILE HG21 1 1
1 2022 1 1 127 ILE HG22 H -19.249 10.379 -19.204 1.00 . A A . 127 ILE HG22 1 1
1 2023 1 1 127 ILE HG23 H -20.005 10.802 -17.669 1.00 . A A . 127 ILE HG23 1 1
1 2024 1 1 127 ILE N N -19.471 9.026 -15.935 1.00 . A A . 127 ILE N 1 1
1 2025 1 1 127 ILE O O -17.057 7.956 -18.253 1.00 . A A . 127 ILE O 1 1
1 2026 1 1 128 ASN C C -15.201 10.538 -16.846 1.00 . A A . 128 ASN C 1 1
1 2027 1 1 128 ASN CA C -16.201 10.583 -17.987 1.00 . A A . 128 ASN CA 1 1
1 2028 1 1 128 ASN CB C -16.376 12.022 -18.443 1.00 . A A . 128 ASN CB 1 1
1 2029 1 1 128 ASN CG C -17.206 12.078 -19.722 1.00 . A A . 128 ASN CG 1 1
1 2030 1 1 128 ASN H H -18.125 10.649 -17.110 1.00 . A A . 128 ASN H 1 1
1 2031 1 1 128 ASN HA H -15.825 9.995 -18.810 1.00 . A A . 128 ASN HA 1 1
1 2032 1 1 128 ASN HB2 H -16.879 12.567 -17.664 1.00 . A A . 128 ASN HB2 1 1
1 2033 1 1 128 ASN HB3 H -15.406 12.463 -18.623 1.00 . A A . 128 ASN HB3 1 1
1 2034 1 1 128 ASN HD21 H -16.730 10.237 -20.306 1.00 . A A . 128 ASN HD21 1 1
1 2035 1 1 128 ASN HD22 H -17.773 11.079 -21.345 1.00 . A A . 128 ASN HD22 1 1
1 2036 1 1 128 ASN N N -17.484 10.050 -17.546 1.00 . A A . 128 ASN N 1 1
1 2037 1 1 128 ASN ND2 N -17.239 11.045 -20.524 1.00 . A A . 128 ASN ND2 1 1
1 2038 1 1 128 ASN O O -15.488 10.002 -15.775 1.00 . A A . 128 ASN O 1 1
1 2039 1 1 128 ASN OD1 O -17.844 13.092 -20.002 1.00 . A A . 128 ASN OD1 1 1
1 2040 1 1 129 ASP C C -12.835 12.466 -15.382 1.00 . A A . 129 ASP C 1 1
1 2041 1 1 129 ASP CA C -12.962 11.107 -16.072 1.00 . A A . 129 ASP CA 1 1
1 2042 1 1 129 ASP CB C -11.624 10.748 -16.725 1.00 . A A . 129 ASP CB 1 1
1 2043 1 1 129 ASP CG C -11.605 9.271 -17.105 1.00 . A A . 129 ASP CG 1 1
1 2044 1 1 129 ASP H H -13.846 11.500 -17.959 1.00 . A A . 129 ASP H 1 1
1 2045 1 1 129 ASP HA H -13.179 10.361 -15.320 1.00 . A A . 129 ASP HA 1 1
1 2046 1 1 129 ASP HB2 H -11.486 11.348 -17.613 1.00 . A A . 129 ASP HB2 1 1
1 2047 1 1 129 ASP HB3 H -10.821 10.947 -16.029 1.00 . A A . 129 ASP HB3 1 1
1 2048 1 1 129 ASP N N -14.017 11.096 -17.084 1.00 . A A . 129 ASP N 1 1
1 2049 1 1 129 ASP O O -12.813 12.535 -14.155 1.00 . A A . 129 ASP O 1 1
1 2050 1 1 129 ASP OD1 O -12.468 8.546 -16.634 1.00 . A A . 129 ASP OD1 1 1
1 2051 1 1 129 ASP OD2 O -10.730 8.886 -17.862 1.00 . A A . 129 ASP OD2 1 1
1 2052 1 1 130 LYS C C -13.725 15.822 -15.736 1.00 . A A . 130 LYS C 1 1
1 2053 1 1 130 LYS CA C -12.510 14.888 -15.588 1.00 . A A . 130 LYS CA 1 1
1 2054 1 1 130 LYS CB C -11.290 15.537 -16.247 1.00 . A A . 130 LYS CB 1 1
1 2055 1 1 130 LYS CD C -8.809 15.386 -16.509 1.00 . A A . 130 LYS CD 1 1
1 2056 1 1 130 LYS CE C -7.558 14.594 -16.122 1.00 . A A . 130 LYS CE 1 1
1 2057 1 1 130 LYS CG C -10.036 14.752 -15.854 1.00 . A A . 130 LYS CG 1 1
1 2058 1 1 130 LYS H H -12.683 13.433 -17.139 1.00 . A A . 130 LYS H 1 1
1 2059 1 1 130 LYS HA H -12.294 14.789 -14.533 1.00 . A A . 130 LYS HA 1 1
1 2060 1 1 130 LYS HB2 H -11.406 15.520 -17.321 1.00 . A A . 130 LYS HB2 1 1
1 2061 1 1 130 LYS HB3 H -11.194 16.558 -15.908 1.00 . A A . 130 LYS HB3 1 1
1 2062 1 1 130 LYS HD2 H -8.927 15.372 -17.583 1.00 . A A . 130 LYS HD2 1 1
1 2063 1 1 130 LYS HD3 H -8.706 16.405 -16.170 1.00 . A A . 130 LYS HD3 1 1
1 2064 1 1 130 LYS HE2 H -7.431 14.623 -15.050 1.00 . A A . 130 LYS HE2 1 1
1 2065 1 1 130 LYS HE3 H -7.666 13.568 -16.445 1.00 . A A . 130 LYS HE3 1 1
1 2066 1 1 130 LYS HG2 H -9.922 14.772 -14.779 1.00 . A A . 130 LYS HG2 1 1
1 2067 1 1 130 LYS HG3 H -10.132 13.730 -16.186 1.00 . A A . 130 LYS HG3 1 1
1 2068 1 1 130 LYS HZ1 H -5.546 15.130 -16.144 1.00 . A A . 130 LYS HZ1 1 1
1 2069 1 1 130 LYS HZ2 H -6.559 16.200 -16.991 1.00 . A A . 130 LYS HZ2 1 1
1 2070 1 1 130 LYS HZ3 H -6.161 14.691 -17.663 1.00 . A A . 130 LYS HZ3 1 1
1 2071 1 1 130 LYS N N -12.699 13.545 -16.166 1.00 . A A . 130 LYS N 1 1
1 2072 1 1 130 LYS NZ N -6.366 15.199 -16.780 1.00 . A A . 130 LYS NZ 1 1
1 2073 1 1 130 LYS O O -13.771 16.860 -15.078 1.00 . A A . 130 LYS O 1 1
1 2074 1 1 131 PHE C C -17.154 15.589 -16.996 1.00 . A A . 131 PHE C 1 1
1 2075 1 1 131 PHE CA C -15.869 16.374 -16.757 1.00 . A A . 131 PHE CA 1 1
1 2076 1 1 131 PHE CB C -15.619 17.324 -17.927 1.00 . A A . 131 PHE CB 1 1
1 2077 1 1 131 PHE CD1 C -14.023 16.120 -19.458 1.00 . A A . 131 PHE CD1 1 1
1 2078 1 1 131 PHE CD2 C -16.376 16.179 -20.042 1.00 . A A . 131 PHE CD2 1 1
1 2079 1 1 131 PHE CE1 C -13.755 15.374 -20.611 1.00 . A A . 131 PHE CE1 1 1
1 2080 1 1 131 PHE CE2 C -16.106 15.433 -21.195 1.00 . A A . 131 PHE CE2 1 1
1 2081 1 1 131 PHE CG C -15.335 16.522 -19.173 1.00 . A A . 131 PHE CG 1 1
1 2082 1 1 131 PHE CZ C -14.797 15.031 -21.480 1.00 . A A . 131 PHE CZ 1 1
1 2083 1 1 131 PHE H H -14.636 14.660 -17.107 1.00 . A A . 131 PHE H 1 1
1 2084 1 1 131 PHE HA H -15.992 16.955 -15.859 1.00 . A A . 131 PHE HA 1 1
1 2085 1 1 131 PHE HB2 H -16.492 17.940 -18.085 1.00 . A A . 131 PHE HB2 1 1
1 2086 1 1 131 PHE HB3 H -14.771 17.951 -17.708 1.00 . A A . 131 PHE HB3 1 1
1 2087 1 1 131 PHE HD1 H -13.220 16.385 -18.787 1.00 . A A . 131 PHE HD1 1 1
1 2088 1 1 131 PHE HD2 H -17.387 16.489 -19.822 1.00 . A A . 131 PHE HD2 1 1
1 2089 1 1 131 PHE HE1 H -12.744 15.064 -20.831 1.00 . A A . 131 PHE HE1 1 1
1 2090 1 1 131 PHE HE2 H -16.910 15.167 -21.866 1.00 . A A . 131 PHE HE2 1 1
1 2091 1 1 131 PHE HZ H -14.590 14.455 -22.372 1.00 . A A . 131 PHE HZ 1 1
1 2092 1 1 131 PHE N N -14.702 15.489 -16.587 1.00 . A A . 131 PHE N 1 1
1 2093 1 1 131 PHE O O -17.223 14.766 -17.901 1.00 . A A . 131 PHE O 1 1
1 2094 1 1 132 LYS C C -20.554 16.071 -16.869 1.00 . A A . 132 LYS C 1 1
1 2095 1 1 132 LYS CA C -19.460 15.159 -16.293 1.00 . A A . 132 LYS CA 1 1
1 2096 1 1 132 LYS CB C -19.913 14.718 -14.898 1.00 . A A . 132 LYS CB 1 1
1 2097 1 1 132 LYS CD C -19.191 13.629 -12.745 1.00 . A A . 132 LYS CD 1 1
1 2098 1 1 132 LYS CE C -19.251 14.771 -11.719 1.00 . A A . 132 LYS CE 1 1
1 2099 1 1 132 LYS CG C -18.721 14.157 -14.115 1.00 . A A . 132 LYS CG 1 1
1 2100 1 1 132 LYS H H -18.077 16.529 -15.471 1.00 . A A . 132 LYS H 1 1
1 2101 1 1 132 LYS HA H -19.334 14.285 -16.904 1.00 . A A . 132 LYS HA 1 1
1 2102 1 1 132 LYS HB2 H -20.319 15.566 -14.369 1.00 . A A . 132 LYS HB2 1 1
1 2103 1 1 132 LYS HB3 H -20.673 13.961 -14.991 1.00 . A A . 132 LYS HB3 1 1
1 2104 1 1 132 LYS HD2 H -20.172 13.186 -12.844 1.00 . A A . 132 LYS HD2 1 1
1 2105 1 1 132 LYS HD3 H -18.497 12.878 -12.397 1.00 . A A . 132 LYS HD3 1 1
1 2106 1 1 132 LYS HE2 H -19.780 15.612 -12.138 1.00 . A A . 132 LYS HE2 1 1
1 2107 1 1 132 LYS HE3 H -19.766 14.429 -10.834 1.00 . A A . 132 LYS HE3 1 1
1 2108 1 1 132 LYS HG2 H -18.274 13.350 -14.677 1.00 . A A . 132 LYS HG2 1 1
1 2109 1 1 132 LYS HG3 H -17.987 14.937 -13.967 1.00 . A A . 132 LYS HG3 1 1
1 2110 1 1 132 LYS HZ1 H -17.245 15.091 -12.181 1.00 . A A . 132 LYS HZ1 1 1
1 2111 1 1 132 LYS HZ2 H -17.518 14.588 -10.580 1.00 . A A . 132 LYS HZ2 1 1
1 2112 1 1 132 LYS HZ3 H -17.876 16.182 -11.047 1.00 . A A . 132 LYS HZ3 1 1
1 2113 1 1 132 LYS N N -18.181 15.855 -16.176 1.00 . A A . 132 LYS N 1 1
1 2114 1 1 132 LYS NZ N -17.868 15.189 -11.355 1.00 . A A . 132 LYS NZ 1 1
1 2115 1 1 132 LYS O O -20.769 17.166 -16.347 1.00 . A A . 132 LYS O 1 1
1 2116 1 1 133 PRO C C -23.570 16.487 -17.440 1.00 . A A . 133 PRO C 1 1
1 2117 1 1 133 PRO CA C -22.395 16.484 -18.420 1.00 . A A . 133 PRO CA 1 1
1 2118 1 1 133 PRO CB C -22.753 15.794 -19.741 1.00 . A A . 133 PRO CB 1 1
1 2119 1 1 133 PRO CD C -21.163 14.371 -18.613 1.00 . A A . 133 PRO CD 1 1
1 2120 1 1 133 PRO CG C -22.391 14.361 -19.526 1.00 . A A . 133 PRO CG 1 1
1 2121 1 1 133 PRO HA H -22.053 17.491 -18.607 1.00 . A A . 133 PRO HA 1 1
1 2122 1 1 133 PRO HB2 H -23.810 15.897 -19.948 1.00 . A A . 133 PRO HB2 1 1
1 2123 1 1 133 PRO HB3 H -22.169 16.206 -20.550 1.00 . A A . 133 PRO HB3 1 1
1 2124 1 1 133 PRO HD2 H -21.194 13.529 -17.939 1.00 . A A . 133 PRO HD2 1 1
1 2125 1 1 133 PRO HD3 H -20.253 14.364 -19.194 1.00 . A A . 133 PRO HD3 1 1
1 2126 1 1 133 PRO HG2 H -23.212 13.839 -19.047 1.00 . A A . 133 PRO HG2 1 1
1 2127 1 1 133 PRO HG3 H -22.146 13.887 -20.465 1.00 . A A . 133 PRO HG3 1 1
1 2128 1 1 133 PRO N N -21.284 15.652 -17.880 1.00 . A A . 133 PRO N 1 1
1 2129 1 1 133 PRO O O -23.862 15.466 -16.820 1.00 . A A . 133 PRO O 1 1
1 2130 1 1 134 TYR C C -26.675 17.841 -17.086 1.00 . A A . 134 TYR C 1 1
1 2131 1 1 134 TYR CA C -25.352 17.744 -16.338 1.00 . A A . 134 TYR CA 1 1
1 2132 1 1 134 TYR CB C -25.185 19.000 -15.471 1.00 . A A . 134 TYR CB 1 1
1 2133 1 1 134 TYR CD1 C -23.374 17.957 -14.044 1.00 . A A . 134 TYR CD1 1 1
1 2134 1 1 134 TYR CD2 C -22.943 20.109 -15.076 1.00 . A A . 134 TYR CD2 1 1
1 2135 1 1 134 TYR CE1 C -22.093 17.975 -13.477 1.00 . A A . 134 TYR CE1 1 1
1 2136 1 1 134 TYR CE2 C -21.661 20.119 -14.510 1.00 . A A . 134 TYR CE2 1 1
1 2137 1 1 134 TYR CG C -23.803 19.024 -14.845 1.00 . A A . 134 TYR CG 1 1
1 2138 1 1 134 TYR CZ C -21.237 19.056 -13.712 1.00 . A A . 134 TYR CZ 1 1
1 2139 1 1 134 TYR H H -23.949 18.423 -17.776 1.00 . A A . 134 TYR H 1 1
1 2140 1 1 134 TYR HA H -25.379 16.879 -15.698 1.00 . A A . 134 TYR HA 1 1
1 2141 1 1 134 TYR HB2 H -25.320 19.878 -16.087 1.00 . A A . 134 TYR HB2 1 1
1 2142 1 1 134 TYR HB3 H -25.931 18.996 -14.689 1.00 . A A . 134 TYR HB3 1 1
1 2143 1 1 134 TYR HD1 H -24.031 17.124 -13.859 1.00 . A A . 134 TYR HD1 1 1
1 2144 1 1 134 TYR HD2 H -23.269 20.936 -15.690 1.00 . A A . 134 TYR HD2 1 1
1 2145 1 1 134 TYR HE1 H -21.765 17.154 -12.861 1.00 . A A . 134 TYR HE1 1 1
1 2146 1 1 134 TYR HE2 H -21.000 20.950 -14.687 1.00 . A A . 134 TYR HE2 1 1
1 2147 1 1 134 TYR HH H -19.956 19.746 -12.475 1.00 . A A . 134 TYR HH 1 1
1 2148 1 1 134 TYR N N -24.228 17.635 -17.276 1.00 . A A . 134 TYR N 1 1
1 2149 1 1 134 TYR O O -26.801 18.610 -18.038 1.00 . A A . 134 TYR O 1 1
1 2150 1 1 134 TYR OH O -19.971 19.073 -13.162 1.00 . A A . 134 TYR OH 1 1
1 2151 1 1 135 ILE C C -30.102 16.745 -16.310 1.00 . A A . 135 ILE C 1 1
1 2152 1 1 135 ILE CA C -28.984 17.105 -17.296 1.00 . A A . 135 ILE CA 1 1
1 2153 1 1 135 ILE CB C -28.990 16.145 -18.490 1.00 . A A . 135 ILE CB 1 1
1 2154 1 1 135 ILE CD1 C -30.197 15.579 -20.601 1.00 . A A . 135 ILE CD1 1 1
1 2155 1 1 135 ILE CG1 C -30.320 16.261 -19.237 1.00 . A A . 135 ILE CG1 1 1
1 2156 1 1 135 ILE CG2 C -28.795 14.711 -18.000 1.00 . A A . 135 ILE CG2 1 1
1 2157 1 1 135 ILE H H -27.515 16.474 -15.873 1.00 . A A . 135 ILE H 1 1
1 2158 1 1 135 ILE HA H -29.165 18.106 -17.662 1.00 . A A . 135 ILE HA 1 1
1 2159 1 1 135 ILE HB H -28.180 16.406 -19.158 1.00 . A A . 135 ILE HB 1 1
1 2160 1 1 135 ILE HD11 H -29.903 14.549 -20.464 1.00 . A A . 135 ILE HD11 1 1
1 2161 1 1 135 ILE HD12 H -29.451 16.090 -21.193 1.00 . A A . 135 ILE HD12 1 1
1 2162 1 1 135 ILE HD13 H -31.148 15.617 -21.109 1.00 . A A . 135 ILE HD13 1 1
1 2163 1 1 135 ILE HG12 H -31.100 15.781 -18.662 1.00 . A A . 135 ILE HG12 1 1
1 2164 1 1 135 ILE HG13 H -30.565 17.303 -19.378 1.00 . A A . 135 ILE HG13 1 1
1 2165 1 1 135 ILE HG21 H -27.972 14.682 -17.302 1.00 . A A . 135 ILE HG21 1 1
1 2166 1 1 135 ILE HG22 H -28.574 14.070 -18.841 1.00 . A A . 135 ILE HG22 1 1
1 2167 1 1 135 ILE HG23 H -29.695 14.368 -17.512 1.00 . A A . 135 ILE HG23 1 1
1 2168 1 1 135 ILE N N -27.668 17.070 -16.645 1.00 . A A . 135 ILE N 1 1
1 2169 1 1 135 ILE O O -29.958 15.816 -15.518 1.00 . A A . 135 ILE O 1 1
1 2170 1 1 136 GLY C C -33.537 18.132 -15.742 1.00 . A A . 136 GLY C 1 1
1 2171 1 1 136 GLY CA C -32.333 17.237 -15.446 1.00 . A A . 136 GLY CA 1 1
1 2172 1 1 136 GLY H H -31.276 18.232 -17.000 1.00 . A A . 136 GLY H 1 1
1 2173 1 1 136 GLY HA2 H -32.633 16.203 -15.542 1.00 . A A . 136 GLY HA2 1 1
1 2174 1 1 136 GLY HA3 H -32.009 17.416 -14.439 1.00 . A A . 136 GLY HA3 1 1
1 2175 1 1 136 GLY N N -31.213 17.496 -16.355 1.00 . A A . 136 GLY N 1 1
1 2176 1 1 136 GLY O O -33.588 18.803 -16.775 1.00 . A A . 136 GLY O 1 1
1 2177 1 1 137 ALA C C -36.096 19.679 -13.683 1.00 . A A . 137 ALA C 1 1
1 2178 1 1 137 ALA CA C -35.726 18.958 -14.987 1.00 . A A . 137 ALA CA 1 1
1 2179 1 1 137 ALA CB C -36.889 18.071 -15.443 1.00 . A A . 137 ALA CB 1 1
1 2180 1 1 137 ALA H H -34.415 17.599 -14.003 1.00 . A A . 137 ALA H 1 1
1 2181 1 1 137 ALA HA H -35.548 19.698 -15.746 1.00 . A A . 137 ALA HA 1 1
1 2182 1 1 137 ALA HB1 H -36.748 17.800 -16.480 1.00 . A A . 137 ALA HB1 1 1
1 2183 1 1 137 ALA HB2 H -37.818 18.613 -15.335 1.00 . A A . 137 ALA HB2 1 1
1 2184 1 1 137 ALA HB3 H -36.920 17.178 -14.838 1.00 . A A . 137 ALA HB3 1 1
1 2185 1 1 137 ALA N N -34.513 18.144 -14.817 1.00 . A A . 137 ALA N 1 1
1 2186 1 1 137 ALA O O -35.704 19.256 -12.594 1.00 . A A . 137 ALA O 1 1
1 2187 1 1 138 ARG C C -38.724 21.452 -12.313 1.00 . A A . 138 ARG C 1 1
1 2188 1 1 138 ARG CA C -37.244 21.604 -12.652 1.00 . A A . 138 ARG CA 1 1
1 2189 1 1 138 ARG CB C -36.996 23.094 -12.961 1.00 . A A . 138 ARG CB 1 1
1 2190 1 1 138 ARG CD C -37.384 25.450 -12.240 1.00 . A A . 138 ARG CD 1 1
1 2191 1 1 138 ARG CG C -37.457 23.996 -11.796 1.00 . A A . 138 ARG CG 1 1
1 2192 1 1 138 ARG CZ C -35.721 26.853 -13.293 1.00 . A A . 138 ARG CZ 1 1
1 2193 1 1 138 ARG H H -37.099 21.083 -14.710 1.00 . A A . 138 ARG H 1 1
1 2194 1 1 138 ARG HA H -36.654 21.330 -11.789 1.00 . A A . 138 ARG HA 1 1
1 2195 1 1 138 ARG HB2 H -35.942 23.250 -13.132 1.00 . A A . 138 ARG HB2 1 1
1 2196 1 1 138 ARG HB3 H -37.542 23.367 -13.852 1.00 . A A . 138 ARG HB3 1 1
1 2197 1 1 138 ARG HD2 H -37.975 25.578 -13.135 1.00 . A A . 138 ARG HD2 1 1
1 2198 1 1 138 ARG HD3 H -37.781 26.085 -11.458 1.00 . A A . 138 ARG HD3 1 1
1 2199 1 1 138 ARG HE H -35.279 25.295 -12.120 1.00 . A A . 138 ARG HE 1 1
1 2200 1 1 138 ARG HG2 H -38.475 23.772 -11.517 1.00 . A A . 138 ARG HG2 1 1
1 2201 1 1 138 ARG HG3 H -36.810 23.852 -10.945 1.00 . A A . 138 ARG HG3 1 1
1 2202 1 1 138 ARG HH11 H -37.639 27.304 -13.652 1.00 . A A . 138 ARG HH11 1 1
1 2203 1 1 138 ARG HH12 H -36.472 28.332 -14.415 1.00 . A A . 138 ARG HH12 1 1
1 2204 1 1 138 ARG HH21 H -33.745 26.612 -13.128 1.00 . A A . 138 ARG HH21 1 1
1 2205 1 1 138 ARG HH22 H -34.260 27.939 -14.114 1.00 . A A . 138 ARG HH22 1 1
1 2206 1 1 138 ARG N N -36.836 20.790 -13.812 1.00 . A A . 138 ARG N 1 1
1 2207 1 1 138 ARG NE N -36.006 25.820 -12.513 1.00 . A A . 138 ARG NE 1 1
1 2208 1 1 138 ARG NH1 N -36.686 27.551 -13.830 1.00 . A A . 138 ARG NH1 1 1
1 2209 1 1 138 ARG NH2 N -34.479 27.158 -13.532 1.00 . A A . 138 ARG NH2 1 1
1 2210 1 1 138 ARG O O -39.583 21.386 -13.193 1.00 . A A . 138 ARG O 1 1
1 2211 1 1 139 VAL C C -40.466 22.626 -9.486 1.00 . A A . 139 VAL C 1 1
1 2212 1 1 139 VAL CA C -40.366 21.475 -10.484 1.00 . A A . 139 VAL CA 1 1
1 2213 1 1 139 VAL CB C -40.645 20.135 -9.794 1.00 . A A . 139 VAL CB 1 1
1 2214 1 1 139 VAL CG1 C -41.991 20.191 -9.058 1.00 . A A . 139 VAL CG1 1 1
1 2215 1 1 139 VAL CG2 C -40.678 19.032 -10.856 1.00 . A A . 139 VAL CG2 1 1
1 2216 1 1 139 VAL H H -38.256 21.623 -10.375 1.00 . A A . 139 VAL H 1 1
1 2217 1 1 139 VAL HA H -41.079 21.629 -11.285 1.00 . A A . 139 VAL HA 1 1
1 2218 1 1 139 VAL HB H -39.859 19.927 -9.085 1.00 . A A . 139 VAL HB 1 1
1 2219 1 1 139 VAL HG11 H -42.267 19.198 -8.734 1.00 . A A . 139 VAL HG11 1 1
1 2220 1 1 139 VAL HG12 H -42.751 20.579 -9.721 1.00 . A A . 139 VAL HG12 1 1
1 2221 1 1 139 VAL HG13 H -41.901 20.836 -8.196 1.00 . A A . 139 VAL HG13 1 1
1 2222 1 1 139 VAL HG21 H -41.381 19.299 -11.633 1.00 . A A . 139 VAL HG21 1 1
1 2223 1 1 139 VAL HG22 H -40.980 18.101 -10.402 1.00 . A A . 139 VAL HG22 1 1
1 2224 1 1 139 VAL HG23 H -39.694 18.922 -11.287 1.00 . A A . 139 VAL HG23 1 1
1 2225 1 1 139 VAL N N -39.000 21.501 -11.009 1.00 . A A . 139 VAL N 1 1
1 2226 1 1 139 VAL O O -39.788 22.612 -8.458 1.00 . A A . 139 VAL O 1 1
1 2227 1 1 140 ALA C C -42.692 24.879 -8.183 1.00 . A A . 140 ALA C 1 1
1 2228 1 1 140 ALA CA C -41.372 24.828 -8.932 1.00 . A A . 140 ALA CA 1 1
1 2229 1 1 140 ALA CB C -41.226 26.103 -9.768 1.00 . A A . 140 ALA CB 1 1
1 2230 1 1 140 ALA H H -41.759 23.637 -10.652 1.00 . A A . 140 ALA H 1 1
1 2231 1 1 140 ALA HA H -40.568 24.811 -8.208 1.00 . A A . 140 ALA HA 1 1
1 2232 1 1 140 ALA HB1 H -42.129 26.268 -10.338 1.00 . A A . 140 ALA HB1 1 1
1 2233 1 1 140 ALA HB2 H -40.389 25.999 -10.443 1.00 . A A . 140 ALA HB2 1 1
1 2234 1 1 140 ALA HB3 H -41.055 26.945 -9.113 1.00 . A A . 140 ALA HB3 1 1
1 2235 1 1 140 ALA N N -41.266 23.651 -9.805 1.00 . A A . 140 ALA N 1 1
1 2236 1 1 140 ALA O O -43.770 24.832 -8.786 1.00 . A A . 140 ALA O 1 1
1 2237 1 1 141 TYR C C -43.622 26.367 -5.117 1.00 . A A . 141 TYR C 1 1
1 2238 1 1 141 TYR CA C -43.742 25.113 -5.977 1.00 . A A . 141 TYR CA 1 1
1 2239 1 1 141 TYR CB C -43.832 23.882 -5.068 1.00 . A A . 141 TYR CB 1 1
1 2240 1 1 141 TYR CD1 C -46.298 23.895 -4.534 1.00 . A A . 141 TYR CD1 1 1
1 2241 1 1 141 TYR CD2 C -44.721 24.413 -2.764 1.00 . A A . 141 TYR CD2 1 1
1 2242 1 1 141 TYR CE1 C -47.360 24.075 -3.639 1.00 . A A . 141 TYR CE1 1 1
1 2243 1 1 141 TYR CE2 C -45.784 24.591 -1.870 1.00 . A A . 141 TYR CE2 1 1
1 2244 1 1 141 TYR CG C -44.978 24.064 -4.098 1.00 . A A . 141 TYR CG 1 1
1 2245 1 1 141 TYR CZ C -47.103 24.422 -2.307 1.00 . A A . 141 TYR CZ 1 1
1 2246 1 1 141 TYR H H -41.685 25.070 -6.466 1.00 . A A . 141 TYR H 1 1
1 2247 1 1 141 TYR HA H -44.645 25.180 -6.570 1.00 . A A . 141 TYR HA 1 1
1 2248 1 1 141 TYR HB2 H -44.003 23.001 -5.670 1.00 . A A . 141 TYR HB2 1 1
1 2249 1 1 141 TYR HB3 H -42.908 23.769 -4.519 1.00 . A A . 141 TYR HB3 1 1
1 2250 1 1 141 TYR HD1 H -46.496 23.627 -5.561 1.00 . A A . 141 TYR HD1 1 1
1 2251 1 1 141 TYR HD2 H -43.703 24.544 -2.427 1.00 . A A . 141 TYR HD2 1 1
1 2252 1 1 141 TYR HE1 H -48.377 23.946 -3.976 1.00 . A A . 141 TYR HE1 1 1
1 2253 1 1 141 TYR HE2 H -45.586 24.860 -0.844 1.00 . A A . 141 TYR HE2 1 1
1 2254 1 1 141 TYR HH H -48.516 25.477 -1.573 1.00 . A A . 141 TYR HH 1 1
1 2255 1 1 141 TYR N N -42.581 25.015 -6.859 1.00 . A A . 141 TYR N 1 1
1 2256 1 1 141 TYR O O -42.524 26.878 -4.896 1.00 . A A . 141 TYR O 1 1
1 2257 1 1 141 TYR OH O -48.150 24.601 -1.426 1.00 . A A . 141 TYR OH 1 1
1 2258 1 1 142 GLY C C -46.048 28.101 -2.981 1.00 . A A . 142 GLY C 1 1
1 2259 1 1 142 GLY CA C -44.768 28.047 -3.798 1.00 . A A . 142 GLY CA 1 1
1 2260 1 1 142 GLY H H -45.600 26.401 -4.842 1.00 . A A . 142 GLY H 1 1
1 2261 1 1 142 GLY HA2 H -43.920 28.026 -3.129 1.00 . A A . 142 GLY HA2 1 1
1 2262 1 1 142 GLY HA3 H -44.710 28.924 -4.424 1.00 . A A . 142 GLY HA3 1 1
1 2263 1 1 142 GLY N N -44.755 26.853 -4.634 1.00 . A A . 142 GLY N 1 1
1 2264 1 1 142 GLY O O -46.971 27.321 -3.210 1.00 . A A . 142 GLY O 1 1
1 2265 1 1 143 HIS C C -48.478 29.586 -2.038 1.00 . A A . 143 HIS C 1 1
1 2266 1 1 143 HIS CA C -47.293 29.129 -1.193 1.00 . A A . 143 HIS CA 1 1
1 2267 1 1 143 HIS CB C -47.044 30.119 -0.043 1.00 . A A . 143 HIS CB 1 1
1 2268 1 1 143 HIS CD2 C -47.754 29.183 2.308 1.00 . A A . 143 HIS CD2 1 1
1 2269 1 1 143 HIS CE1 C -49.851 29.724 2.242 1.00 . A A . 143 HIS CE1 1 1
1 2270 1 1 143 HIS CG C -47.966 29.809 1.105 1.00 . A A . 143 HIS CG 1 1
1 2271 1 1 143 HIS H H -45.345 29.615 -1.874 1.00 . A A . 143 HIS H 1 1
1 2272 1 1 143 HIS HA H -47.515 28.154 -0.782 1.00 . A A . 143 HIS HA 1 1
1 2273 1 1 143 HIS HB2 H -46.020 30.028 0.290 1.00 . A A . 143 HIS HB2 1 1
1 2274 1 1 143 HIS HB3 H -47.219 31.128 -0.385 1.00 . A A . 143 HIS HB3 1 1
1 2275 1 1 143 HIS HD2 H -46.805 28.796 2.648 1.00 . A A . 143 HIS HD2 1 1
1 2276 1 1 143 HIS HE1 H -50.891 29.848 2.505 1.00 . A A . 143 HIS HE1 1 1
1 2277 1 1 143 HIS HE2 H -49.092 28.731 3.906 1.00 . A A . 143 HIS HE2 1 1
1 2278 1 1 143 HIS N N -46.106 29.015 -2.023 1.00 . A A . 143 HIS N 1 1
1 2279 1 1 143 HIS ND1 N -49.310 30.146 1.086 1.00 . A A . 143 HIS ND1 1 1
1 2280 1 1 143 HIS NE2 N -48.947 29.128 3.023 1.00 . A A . 143 HIS NE2 1 1
1 2281 1 1 143 HIS O O -48.452 30.663 -2.635 1.00 . A A . 143 HIS O 1 1
1 2282 1 1 144 VAL C C -51.958 28.572 -2.131 1.00 . A A . 144 VAL C 1 1
1 2283 1 1 144 VAL CA C -50.712 29.055 -2.866 1.00 . A A . 144 VAL CA 1 1
1 2284 1 1 144 VAL CB C -50.628 28.374 -4.233 1.00 . A A . 144 VAL CB 1 1
1 2285 1 1 144 VAL CG1 C -50.410 26.871 -4.042 1.00 . A A . 144 VAL CG1 1 1
1 2286 1 1 144 VAL CG2 C -51.931 28.604 -5.003 1.00 . A A . 144 VAL CG2 1 1
1 2287 1 1 144 VAL H H -49.467 27.904 -1.595 1.00 . A A . 144 VAL H 1 1
1 2288 1 1 144 VAL HA H -50.786 30.125 -3.012 1.00 . A A . 144 VAL HA 1 1
1 2289 1 1 144 VAL HB H -49.800 28.788 -4.790 1.00 . A A . 144 VAL HB 1 1
1 2290 1 1 144 VAL HG11 H -49.547 26.708 -3.414 1.00 . A A . 144 VAL HG11 1 1
1 2291 1 1 144 VAL HG12 H -50.247 26.406 -5.004 1.00 . A A . 144 VAL HG12 1 1
1 2292 1 1 144 VAL HG13 H -51.283 26.437 -3.576 1.00 . A A . 144 VAL HG13 1 1
1 2293 1 1 144 VAL HG21 H -52.712 27.991 -4.578 1.00 . A A . 144 VAL HG21 1 1
1 2294 1 1 144 VAL HG22 H -51.787 28.338 -6.040 1.00 . A A . 144 VAL HG22 1 1
1 2295 1 1 144 VAL HG23 H -52.212 29.644 -4.934 1.00 . A A . 144 VAL HG23 1 1
1 2296 1 1 144 VAL N N -49.513 28.749 -2.088 1.00 . A A . 144 VAL N 1 1
1 2297 1 1 144 VAL O O -53.055 29.086 -2.345 1.00 . A A . 144 VAL O 1 1
1 2298 1 1 145 ARG C C -52.633 27.177 1.006 1.00 . A A . 145 ARG C 1 1
1 2299 1 1 145 ARG CA C -52.891 27.018 -0.489 1.00 . A A . 145 ARG CA 1 1
1 2300 1 1 145 ARG CB C -53.074 25.532 -0.832 1.00 . A A . 145 ARG CB 1 1
1 2301 1 1 145 ARG CD C -52.020 23.262 -0.811 1.00 . A A . 145 ARG CD 1 1
1 2302 1 1 145 ARG CG C -51.816 24.738 -0.456 1.00 . A A . 145 ARG CG 1 1
1 2303 1 1 145 ARG CZ C -53.397 21.397 -0.080 1.00 . A A . 145 ARG CZ 1 1
1 2304 1 1 145 ARG H H -50.878 27.209 -1.135 1.00 . A A . 145 ARG H 1 1
1 2305 1 1 145 ARG HA H -53.805 27.542 -0.737 1.00 . A A . 145 ARG HA 1 1
1 2306 1 1 145 ARG HB2 H -53.919 25.140 -0.286 1.00 . A A . 145 ARG HB2 1 1
1 2307 1 1 145 ARG HB3 H -53.255 25.429 -1.892 1.00 . A A . 145 ARG HB3 1 1
1 2308 1 1 145 ARG HD2 H -52.328 23.181 -1.842 1.00 . A A . 145 ARG HD2 1 1
1 2309 1 1 145 ARG HD3 H -51.089 22.731 -0.674 1.00 . A A . 145 ARG HD3 1 1
1 2310 1 1 145 ARG HE H -53.486 23.229 0.723 1.00 . A A . 145 ARG HE 1 1
1 2311 1 1 145 ARG HG2 H -50.968 25.126 -1.001 1.00 . A A . 145 ARG HG2 1 1
1 2312 1 1 145 ARG HG3 H -51.634 24.825 0.604 1.00 . A A . 145 ARG HG3 1 1
1 2313 1 1 145 ARG HH11 H -52.104 21.025 -1.563 1.00 . A A . 145 ARG HH11 1 1
1 2314 1 1 145 ARG HH12 H -53.079 19.682 -1.066 1.00 . A A . 145 ARG HH12 1 1
1 2315 1 1 145 ARG HH21 H -54.768 21.472 1.378 1.00 . A A . 145 ARG HH21 1 1
1 2316 1 1 145 ARG HH22 H -54.587 19.936 0.599 1.00 . A A . 145 ARG HH22 1 1
1 2317 1 1 145 ARG N N -51.779 27.576 -1.261 1.00 . A A . 145 ARG N 1 1
1 2318 1 1 145 ARG NE N -53.045 22.673 0.046 1.00 . A A . 145 ARG NE 1 1
1 2319 1 1 145 ARG NH1 N -52.815 20.642 -0.973 1.00 . A A . 145 ARG NH1 1 1
1 2320 1 1 145 ARG NH2 N -54.322 20.896 0.693 1.00 . A A . 145 ARG NH2 1 1
1 2321 1 1 145 ARG O O -51.510 26.994 1.477 1.00 . A A . 145 ARG O 1 1
1 2322 1 1 146 HIS C C -54.348 26.596 3.914 1.00 . A A . 146 HIS C 1 1
1 2323 1 1 146 HIS CA C -53.578 27.699 3.198 1.00 . A A . 146 HIS CA 1 1
1 2324 1 1 146 HIS CB C -54.151 29.061 3.593 1.00 . A A . 146 HIS CB 1 1
1 2325 1 1 146 HIS CD2 C -53.029 29.975 5.784 1.00 . A A . 146 HIS CD2 1 1
1 2326 1 1 146 HIS CE1 C -54.391 29.100 7.225 1.00 . A A . 146 HIS CE1 1 1
1 2327 1 1 146 HIS CG C -53.967 29.272 5.069 1.00 . A A . 146 HIS CG 1 1
1 2328 1 1 146 HIS H H -54.552 27.649 1.314 1.00 . A A . 146 HIS H 1 1
1 2329 1 1 146 HIS HA H -52.540 27.656 3.499 1.00 . A A . 146 HIS HA 1 1
1 2330 1 1 146 HIS HB2 H -53.636 29.839 3.051 1.00 . A A . 146 HIS HB2 1 1
1 2331 1 1 146 HIS HB3 H -55.204 29.090 3.354 1.00 . A A . 146 HIS HB3 1 1
1 2332 1 1 146 HIS HD2 H -52.207 30.528 5.355 1.00 . A A . 146 HIS HD2 1 1
1 2333 1 1 146 HIS HE1 H -54.866 28.818 8.153 1.00 . A A . 146 HIS HE1 1 1
1 2334 1 1 146 HIS HE2 H -52.793 30.262 7.885 1.00 . A A . 146 HIS HE2 1 1
1 2335 1 1 146 HIS N N -53.684 27.518 1.749 1.00 . A A . 146 HIS N 1 1
1 2336 1 1 146 HIS ND1 N -54.826 28.724 6.008 1.00 . A A . 146 HIS ND1 1 1
1 2337 1 1 146 HIS NE2 N -53.298 29.864 7.145 1.00 . A A . 146 HIS NE2 1 1
1 2338 1 1 146 HIS O O -53.761 25.757 4.599 1.00 . A A . 146 HIS O 1 1
1 2339 1 1 147 SER C C -56.374 24.263 3.614 1.00 . A A . 147 SER C 1 1
1 2340 1 1 147 SER CA C -56.514 25.588 4.357 1.00 . A A . 147 SER CA 1 1
1 2341 1 1 147 SER CB C -57.976 26.044 4.336 1.00 . A A . 147 SER CB 1 1
1 2342 1 1 147 SER H H -56.074 27.287 3.173 1.00 . A A . 147 SER H 1 1
1 2343 1 1 147 SER HA H -56.204 25.451 5.383 1.00 . A A . 147 SER HA 1 1
1 2344 1 1 147 SER HB2 H -58.212 26.462 3.372 1.00 . A A . 147 SER HB2 1 1
1 2345 1 1 147 SER HB3 H -58.621 25.195 4.525 1.00 . A A . 147 SER HB3 1 1
1 2346 1 1 147 SER HG H -58.015 27.894 4.938 1.00 . A A . 147 SER HG 1 1
1 2347 1 1 147 SER N N -55.666 26.598 3.738 1.00 . A A . 147 SER N 1 1
1 2348 1 1 147 SER O O -56.066 24.240 2.422 1.00 . A A . 147 SER O 1 1
1 2349 1 1 147 SER OG O -58.172 27.035 5.337 1.00 . A A . 147 SER OG 1 1
1 2350 1 1 148 ILE C C -57.570 21.673 2.642 1.00 . A A . 148 ILE C 1 1
1 2351 1 1 148 ILE CA C -56.490 21.842 3.713 1.00 . A A . 148 ILE CA 1 1
1 2352 1 1 148 ILE CB C -56.602 20.758 4.815 1.00 . A A . 148 ILE CB 1 1
1 2353 1 1 148 ILE CD1 C -56.246 18.999 3.037 1.00 . A A . 148 ILE CD1 1 1
1 2354 1 1 148 ILE CG1 C -55.809 19.500 4.417 1.00 . A A . 148 ILE CG1 1 1
1 2355 1 1 148 ILE CG2 C -58.067 20.379 5.074 1.00 . A A . 148 ILE CG2 1 1
1 2356 1 1 148 ILE H H -56.839 23.238 5.270 1.00 . A A . 148 ILE H 1 1
1 2357 1 1 148 ILE HA H -55.521 21.763 3.241 1.00 . A A . 148 ILE HA 1 1
1 2358 1 1 148 ILE HB H -56.186 21.155 5.730 1.00 . A A . 148 ILE HB 1 1
1 2359 1 1 148 ILE HD11 H -57.315 19.103 2.931 1.00 . A A . 148 ILE HD11 1 1
1 2360 1 1 148 ILE HD12 H -55.977 17.959 2.932 1.00 . A A . 148 ILE HD12 1 1
1 2361 1 1 148 ILE HD13 H -55.748 19.575 2.270 1.00 . A A . 148 ILE HD13 1 1
1 2362 1 1 148 ILE HG12 H -54.756 19.738 4.393 1.00 . A A . 148 ILE HG12 1 1
1 2363 1 1 148 ILE HG13 H -55.983 18.724 5.147 1.00 . A A . 148 ILE HG13 1 1
1 2364 1 1 148 ILE HG21 H -58.653 21.278 5.200 1.00 . A A . 148 ILE HG21 1 1
1 2365 1 1 148 ILE HG22 H -58.129 19.782 5.971 1.00 . A A . 148 ILE HG22 1 1
1 2366 1 1 148 ILE HG23 H -58.448 19.814 4.237 1.00 . A A . 148 ILE HG23 1 1
1 2367 1 1 148 ILE N N -56.599 23.162 4.323 1.00 . A A . 148 ILE N 1 1
1 2368 1 1 148 ILE O O -57.306 21.162 1.554 1.00 . A A . 148 ILE O 1 1
1 2369 1 1 149 ASP C C -60.995 23.007 2.366 1.00 . A A . 149 ASP C 1 1
1 2370 1 1 149 ASP CA C -59.890 22.019 2.010 1.00 . A A . 149 ASP CA 1 1
1 2371 1 1 149 ASP CB C -60.455 20.601 2.018 1.00 . A A . 149 ASP CB 1 1
1 2372 1 1 149 ASP CG C -61.384 20.398 0.826 1.00 . A A . 149 ASP CG 1 1
1 2373 1 1 149 ASP H H -58.936 22.523 3.834 1.00 . A A . 149 ASP H 1 1
1 2374 1 1 149 ASP HA H -59.525 22.243 1.018 1.00 . A A . 149 ASP HA 1 1
1 2375 1 1 149 ASP HB2 H -59.643 19.892 1.964 1.00 . A A . 149 ASP HB2 1 1
1 2376 1 1 149 ASP HB3 H -61.008 20.443 2.933 1.00 . A A . 149 ASP HB3 1 1
1 2377 1 1 149 ASP N N -58.783 22.118 2.955 1.00 . A A . 149 ASP N 1 1
1 2378 1 1 149 ASP O O -61.073 23.487 3.496 1.00 . A A . 149 ASP O 1 1
1 2379 1 1 149 ASP OD1 O -61.252 21.136 -0.137 1.00 . A A . 149 ASP OD1 1 1
1 2380 1 1 149 ASP OD2 O -62.215 19.508 0.893 1.00 . A A . 149 ASP OD2 1 1
1 2381 1 1 150 SER C C -64.146 23.502 2.249 1.00 . A A . 150 SER C 1 1
1 2382 1 1 150 SER CA C -62.961 24.225 1.613 1.00 . A A . 150 SER CA 1 1
1 2383 1 1 150 SER CB C -63.391 24.844 0.283 1.00 . A A . 150 SER CB 1 1
1 2384 1 1 150 SER H H -61.747 22.880 0.514 1.00 . A A . 150 SER H 1 1
1 2385 1 1 150 SER HA H -62.636 25.015 2.274 1.00 . A A . 150 SER HA 1 1
1 2386 1 1 150 SER HB2 H -63.487 24.071 -0.462 1.00 . A A . 150 SER HB2 1 1
1 2387 1 1 150 SER HB3 H -64.344 25.341 0.408 1.00 . A A . 150 SER HB3 1 1
1 2388 1 1 150 SER HG H -61.646 25.286 -0.455 1.00 . A A . 150 SER HG 1 1
1 2389 1 1 150 SER N N -61.855 23.299 1.393 1.00 . A A . 150 SER N 1 1
1 2390 1 1 150 SER O O -64.189 23.310 3.464 1.00 . A A . 150 SER O 1 1
1 2391 1 1 150 SER OG O -62.407 25.779 -0.138 1.00 . A A . 150 SER OG 1 1
1 2392 1 1 151 THR C C -66.650 21.245 0.951 1.00 . A A . 151 THR C 1 1
1 2393 1 1 151 THR CA C -66.296 22.391 1.894 1.00 . A A . 151 THR CA 1 1
1 2394 1 1 151 THR CB C -67.477 23.360 1.989 1.00 . A A . 151 THR CB 1 1
1 2395 1 1 151 THR CG2 C -67.107 24.528 2.904 1.00 . A A . 151 THR CG2 1 1
1 2396 1 1 151 THR H H -65.011 23.281 0.456 1.00 . A A . 151 THR H 1 1
1 2397 1 1 151 THR HA H -66.101 21.983 2.876 1.00 . A A . 151 THR HA 1 1
1 2398 1 1 151 THR HB H -68.332 22.845 2.399 1.00 . A A . 151 THR HB 1 1
1 2399 1 1 151 THR HG1 H -67.521 24.768 0.648 1.00 . A A . 151 THR HG1 1 1
1 2400 1 1 151 THR HG21 H -68.000 25.075 3.168 1.00 . A A . 151 THR HG21 1 1
1 2401 1 1 151 THR HG22 H -66.422 25.185 2.389 1.00 . A A . 151 THR HG22 1 1
1 2402 1 1 151 THR HG23 H -66.638 24.150 3.800 1.00 . A A . 151 THR HG23 1 1
1 2403 1 1 151 THR N N -65.105 23.100 1.414 1.00 . A A . 151 THR N 1 1
1 2404 1 1 151 THR O O -66.268 21.248 -0.219 1.00 . A A . 151 THR O 1 1
1 2405 1 1 151 THR OG1 O -67.793 23.849 0.693 1.00 . A A . 151 THR OG1 1 1
1 2406 1 1 152 LYS C C -68.697 19.545 -0.472 1.00 . A A . 152 LYS C 1 1
1 2407 1 1 152 LYS CA C -67.779 19.113 0.668 1.00 . A A . 152 LYS CA 1 1
1 2408 1 1 152 LYS CB C -68.497 18.084 1.543 1.00 . A A . 152 LYS CB 1 1
1 2409 1 1 152 LYS CD C -69.406 15.755 1.621 1.00 . A A . 152 LYS CD 1 1
1 2410 1 1 152 LYS CE C -69.636 14.477 0.812 1.00 . A A . 152 LYS CE 1 1
1 2411 1 1 152 LYS CG C -68.771 16.821 0.724 1.00 . A A . 152 LYS CG 1 1
1 2412 1 1 152 LYS H H -67.655 20.314 2.411 1.00 . A A . 152 LYS H 1 1
1 2413 1 1 152 LYS HA H -66.895 18.656 0.250 1.00 . A A . 152 LYS HA 1 1
1 2414 1 1 152 LYS HB2 H -67.876 17.838 2.392 1.00 . A A . 152 LYS HB2 1 1
1 2415 1 1 152 LYS HB3 H -69.433 18.497 1.889 1.00 . A A . 152 LYS HB3 1 1
1 2416 1 1 152 LYS HD2 H -68.746 15.544 2.450 1.00 . A A . 152 LYS HD2 1 1
1 2417 1 1 152 LYS HD3 H -70.351 16.117 1.996 1.00 . A A . 152 LYS HD3 1 1
1 2418 1 1 152 LYS HE2 H -68.690 14.102 0.454 1.00 . A A . 152 LYS HE2 1 1
1 2419 1 1 152 LYS HE3 H -70.102 13.732 1.442 1.00 . A A . 152 LYS HE3 1 1
1 2420 1 1 152 LYS HG2 H -69.445 17.058 -0.087 1.00 . A A . 152 LYS HG2 1 1
1 2421 1 1 152 LYS HG3 H -67.843 16.443 0.323 1.00 . A A . 152 LYS HG3 1 1
1 2422 1 1 152 LYS HZ1 H -69.958 14.810 -1.218 1.00 . A A . 152 LYS HZ1 1 1
1 2423 1 1 152 LYS HZ2 H -70.994 15.688 -0.199 1.00 . A A . 152 LYS HZ2 1 1
1 2424 1 1 152 LYS HZ3 H -71.240 14.025 -0.436 1.00 . A A . 152 LYS HZ3 1 1
1 2425 1 1 152 LYS N N -67.381 20.264 1.471 1.00 . A A . 152 LYS N 1 1
1 2426 1 1 152 LYS NZ N -70.524 14.773 -0.347 1.00 . A A . 152 LYS NZ 1 1
1 2427 1 1 152 LYS O O -68.569 19.065 -1.599 1.00 . A A . 152 LYS O 1 1
1 2428 1 1 153 LYS C C -69.910 21.986 -2.069 1.00 . A A . 153 LYS C 1 1
1 2429 1 1 153 LYS CA C -70.565 20.934 -1.179 1.00 . A A . 153 LYS CA 1 1
1 2430 1 1 153 LYS CB C -71.808 21.526 -0.503 1.00 . A A . 153 LYS CB 1 1
1 2431 1 1 153 LYS CD C -72.667 23.321 1.013 1.00 . A A . 153 LYS CD 1 1
1 2432 1 1 153 LYS CE C -72.304 24.600 1.770 1.00 . A A . 153 LYS CE 1 1
1 2433 1 1 153 LYS CG C -71.444 22.817 0.244 1.00 . A A . 153 LYS CG 1 1
1 2434 1 1 153 LYS H H -69.683 20.794 0.745 1.00 . A A . 153 LYS H 1 1
1 2435 1 1 153 LYS HA H -70.872 20.102 -1.796 1.00 . A A . 153 LYS HA 1 1
1 2436 1 1 153 LYS HB2 H -72.554 21.744 -1.253 1.00 . A A . 153 LYS HB2 1 1
1 2437 1 1 153 LYS HB3 H -72.207 20.810 0.200 1.00 . A A . 153 LYS HB3 1 1
1 2438 1 1 153 LYS HD2 H -73.467 23.530 0.317 1.00 . A A . 153 LYS HD2 1 1
1 2439 1 1 153 LYS HD3 H -72.989 22.567 1.715 1.00 . A A . 153 LYS HD3 1 1
1 2440 1 1 153 LYS HE2 H -73.159 24.938 2.336 1.00 . A A . 153 LYS HE2 1 1
1 2441 1 1 153 LYS HE3 H -71.483 24.398 2.443 1.00 . A A . 153 LYS HE3 1 1
1 2442 1 1 153 LYS HG2 H -70.639 22.620 0.935 1.00 . A A . 153 LYS HG2 1 1
1 2443 1 1 153 LYS HG3 H -71.135 23.574 -0.463 1.00 . A A . 153 LYS HG3 1 1
1 2444 1 1 153 LYS HZ1 H -72.675 25.817 0.122 1.00 . A A . 153 LYS HZ1 1 1
1 2445 1 1 153 LYS HZ2 H -71.050 25.349 0.287 1.00 . A A . 153 LYS HZ2 1 1
1 2446 1 1 153 LYS HZ3 H -71.701 26.538 1.309 1.00 . A A . 153 LYS HZ3 1 1
1 2447 1 1 153 LYS N N -69.625 20.450 -0.171 1.00 . A A . 153 LYS N 1 1
1 2448 1 1 153 LYS NZ N -71.902 25.655 0.799 1.00 . A A . 153 LYS NZ 1 1
1 2449 1 1 153 LYS O O -69.113 22.800 -1.602 1.00 . A A . 153 LYS O 1 1
1 2450 1 1 154 THR C C -70.787 23.874 -4.812 1.00 . A A . 154 THR C 1 1
1 2451 1 1 154 THR CA C -69.703 22.917 -4.323 1.00 . A A . 154 THR CA 1 1
1 2452 1 1 154 THR CB C -69.114 22.162 -5.516 1.00 . A A . 154 THR CB 1 1
1 2453 1 1 154 THR CG2 C -68.012 21.218 -5.034 1.00 . A A . 154 THR CG2 1 1
1 2454 1 1 154 THR H H -70.897 21.290 -3.665 1.00 . A A . 154 THR H 1 1
1 2455 1 1 154 THR HA H -68.916 23.494 -3.855 1.00 . A A . 154 THR HA 1 1
1 2456 1 1 154 THR HB H -68.696 22.868 -6.217 1.00 . A A . 154 THR HB 1 1
1 2457 1 1 154 THR HG1 H -70.945 21.935 -6.129 1.00 . A A . 154 THR HG1 1 1
1 2458 1 1 154 THR HG21 H -68.350 20.689 -4.154 1.00 . A A . 154 THR HG21 1 1
1 2459 1 1 154 THR HG22 H -67.127 21.788 -4.793 1.00 . A A . 154 THR HG22 1 1
1 2460 1 1 154 THR HG23 H -67.780 20.508 -5.814 1.00 . A A . 154 THR HG23 1 1
1 2461 1 1 154 THR N N -70.255 21.964 -3.356 1.00 . A A . 154 THR N 1 1
1 2462 1 1 154 THR O O -70.579 24.628 -5.763 1.00 . A A . 154 THR O 1 1
1 2463 1 1 154 THR OG1 O -70.140 21.414 -6.152 1.00 . A A . 154 THR OG1 1 1
1 2464 1 1 155 ILE C C -72.801 26.130 -4.040 1.00 . A A . 155 ILE C 1 1
1 2465 1 1 155 ILE CA C -73.050 24.711 -4.541 1.00 . A A . 155 ILE CA 1 1
1 2466 1 1 155 ILE CB C -74.362 24.182 -3.953 1.00 . A A . 155 ILE CB 1 1
1 2467 1 1 155 ILE CD1 C -74.280 22.391 -5.719 1.00 . A A . 155 ILE CD1 1 1
1 2468 1 1 155 ILE CG1 C -74.482 22.677 -4.228 1.00 . A A . 155 ILE CG1 1 1
1 2469 1 1 155 ILE CG2 C -75.544 24.919 -4.588 1.00 . A A . 155 ILE CG2 1 1
1 2470 1 1 155 ILE H H -72.056 23.218 -3.408 1.00 . A A . 155 ILE H 1 1
1 2471 1 1 155 ILE HA H -73.130 24.728 -5.617 1.00 . A A . 155 ILE HA 1 1
1 2472 1 1 155 ILE HB H -74.368 24.355 -2.886 1.00 . A A . 155 ILE HB 1 1
1 2473 1 1 155 ILE HD11 H -74.677 21.414 -5.954 1.00 . A A . 155 ILE HD11 1 1
1 2474 1 1 155 ILE HD12 H -73.226 22.414 -5.951 1.00 . A A . 155 ILE HD12 1 1
1 2475 1 1 155 ILE HD13 H -74.794 23.136 -6.307 1.00 . A A . 155 ILE HD13 1 1
1 2476 1 1 155 ILE HG12 H -73.731 22.149 -3.657 1.00 . A A . 155 ILE HG12 1 1
1 2477 1 1 155 ILE HG13 H -75.462 22.336 -3.928 1.00 . A A . 155 ILE HG13 1 1
1 2478 1 1 155 ILE HG21 H -75.551 24.740 -5.653 1.00 . A A . 155 ILE HG21 1 1
1 2479 1 1 155 ILE HG22 H -75.449 25.979 -4.404 1.00 . A A . 155 ILE HG22 1 1
1 2480 1 1 155 ILE HG23 H -76.467 24.561 -4.156 1.00 . A A . 155 ILE HG23 1 1
1 2481 1 1 155 ILE N N -71.945 23.839 -4.158 1.00 . A A . 155 ILE N 1 1
1 2482 1 1 155 ILE O O -72.494 26.338 -2.866 1.00 . A A . 155 ILE O 1 1
1 2483 1 1 156 GLU C C -74.004 29.302 -4.659 1.00 . A A . 156 GLU C 1 1
1 2484 1 1 156 GLU CA C -72.701 28.512 -4.596 1.00 . A A . 156 GLU CA 1 1
1 2485 1 1 156 GLU CB C -71.701 29.129 -5.574 1.00 . A A . 156 GLU CB 1 1
1 2486 1 1 156 GLU CD C -69.342 29.041 -6.402 1.00 . A A . 156 GLU CD 1 1
1 2487 1 1 156 GLU CG C -70.323 28.497 -5.369 1.00 . A A . 156 GLU CG 1 1
1 2488 1 1 156 GLU H H -73.166 26.873 -5.863 1.00 . A A . 156 GLU H 1 1
1 2489 1 1 156 GLU HA H -72.296 28.582 -3.596 1.00 . A A . 156 GLU HA 1 1
1 2490 1 1 156 GLU HB2 H -72.032 28.951 -6.587 1.00 . A A . 156 GLU HB2 1 1
1 2491 1 1 156 GLU HB3 H -71.636 30.192 -5.399 1.00 . A A . 156 GLU HB3 1 1
1 2492 1 1 156 GLU HG2 H -69.966 28.732 -4.377 1.00 . A A . 156 GLU HG2 1 1
1 2493 1 1 156 GLU HG3 H -70.401 27.426 -5.479 1.00 . A A . 156 GLU HG3 1 1
1 2494 1 1 156 GLU N N -72.925 27.104 -4.942 1.00 . A A . 156 GLU N 1 1
1 2495 1 1 156 GLU O O -74.872 29.023 -5.487 1.00 . A A . 156 GLU O 1 1
1 2496 1 1 156 GLU OE1 O -69.747 29.873 -7.195 1.00 . A A . 156 GLU OE1 1 1
1 2497 1 1 156 GLU OE2 O -68.198 28.615 -6.384 1.00 . A A . 156 GLU OE2 1 1
1 2498 1 1 157 VAL C C -75.451 31.865 -5.104 1.00 . A A . 157 VAL C 1 1
1 2499 1 1 157 VAL CA C -75.321 31.136 -3.771 1.00 . A A . 157 VAL CA 1 1
1 2500 1 1 157 VAL CB C -75.236 32.151 -2.628 1.00 . A A . 157 VAL CB 1 1
1 2501 1 1 157 VAL CG1 C -74.069 33.110 -2.876 1.00 . A A . 157 VAL CG1 1 1
1 2502 1 1 157 VAL CG2 C -76.542 32.945 -2.549 1.00 . A A . 157 VAL CG2 1 1
1 2503 1 1 157 VAL H H -73.398 30.488 -3.161 1.00 . A A . 157 VAL H 1 1
1 2504 1 1 157 VAL HA H -76.189 30.509 -3.626 1.00 . A A . 157 VAL HA 1 1
1 2505 1 1 157 VAL HB H -75.076 31.627 -1.696 1.00 . A A . 157 VAL HB 1 1
1 2506 1 1 157 VAL HG11 H -73.199 32.547 -3.180 1.00 . A A . 157 VAL HG11 1 1
1 2507 1 1 157 VAL HG12 H -73.849 33.650 -1.967 1.00 . A A . 157 VAL HG12 1 1
1 2508 1 1 157 VAL HG13 H -74.337 33.809 -3.654 1.00 . A A . 157 VAL HG13 1 1
1 2509 1 1 157 VAL HG21 H -76.668 33.522 -3.453 1.00 . A A . 157 VAL HG21 1 1
1 2510 1 1 157 VAL HG22 H -76.508 33.611 -1.699 1.00 . A A . 157 VAL HG22 1 1
1 2511 1 1 157 VAL HG23 H -77.373 32.264 -2.438 1.00 . A A . 157 VAL HG23 1 1
1 2512 1 1 157 VAL N N -74.126 30.302 -3.791 1.00 . A A . 157 VAL N 1 1
1 2513 1 1 157 VAL O O -76.536 31.950 -5.680 1.00 . A A . 157 VAL O 1 1
1 2514 1 1 158 THR C C -74.480 32.110 -8.024 1.00 . A A . 158 THR C 1 1
1 2515 1 1 158 THR CA C -74.300 33.088 -6.866 1.00 . A A . 158 THR CA 1 1
1 2516 1 1 158 THR CB C -72.968 33.827 -7.022 1.00 . A A . 158 THR CB 1 1
1 2517 1 1 158 THR CG2 C -72.982 34.650 -8.312 1.00 . A A . 158 THR CG2 1 1
1 2518 1 1 158 THR H H -73.491 32.268 -5.090 1.00 . A A . 158 THR H 1 1
1 2519 1 1 158 THR HA H -75.104 33.808 -6.884 1.00 . A A . 158 THR HA 1 1
1 2520 1 1 158 THR HB H -72.163 33.110 -7.067 1.00 . A A . 158 THR HB 1 1
1 2521 1 1 158 THR HG1 H -72.364 35.495 -6.223 1.00 . A A . 158 THR HG1 1 1
1 2522 1 1 158 THR HG21 H -73.850 35.292 -8.321 1.00 . A A . 158 THR HG21 1 1
1 2523 1 1 158 THR HG22 H -73.017 33.985 -9.162 1.00 . A A . 158 THR HG22 1 1
1 2524 1 1 158 THR HG23 H -72.087 35.253 -8.363 1.00 . A A . 158 THR HG23 1 1
1 2525 1 1 158 THR N N -74.324 32.379 -5.592 1.00 . A A . 158 THR N 1 1
1 2526 1 1 158 THR O O -73.834 31.063 -8.067 1.00 . A A . 158 THR O 1 1
1 2527 1 1 158 THR OG1 O -72.774 34.686 -5.907 1.00 . A A . 158 THR OG1 1 1
1 2528 1 1 159 THR C C -74.514 31.773 -11.159 1.00 . A A . 159 THR C 1 1
1 2529 1 1 159 THR CA C -75.610 31.595 -10.113 1.00 . A A . 159 THR CA 1 1
1 2530 1 1 159 THR CB C -76.969 31.937 -10.729 1.00 . A A . 159 THR CB 1 1
1 2531 1 1 159 THR CG2 C -77.302 30.929 -11.829 1.00 . A A . 159 THR CG2 1 1
1 2532 1 1 159 THR H H -75.845 33.302 -8.875 1.00 . A A . 159 THR H 1 1
1 2533 1 1 159 THR HA H -75.624 30.565 -9.788 1.00 . A A . 159 THR HA 1 1
1 2534 1 1 159 THR HB H -76.933 32.929 -11.155 1.00 . A A . 159 THR HB 1 1
1 2535 1 1 159 THR HG1 H -77.711 32.492 -9.021 1.00 . A A . 159 THR HG1 1 1
1 2536 1 1 159 THR HG21 H -77.341 29.936 -11.407 1.00 . A A . 159 THR HG21 1 1
1 2537 1 1 159 THR HG22 H -76.541 30.966 -12.594 1.00 . A A . 159 THR HG22 1 1
1 2538 1 1 159 THR HG23 H -78.260 31.172 -12.263 1.00 . A A . 159 THR HG23 1 1
1 2539 1 1 159 THR N N -75.358 32.455 -8.960 1.00 . A A . 159 THR N 1 1
1 2540 1 1 159 THR O O -74.190 32.898 -11.539 1.00 . A A . 159 THR O 1 1
1 2541 1 1 159 THR OG1 O -77.968 31.889 -9.722 1.00 . A A . 159 THR OG1 1 1
1 2542 1 1 160 VAL C C -73.454 31.096 -13.993 1.00 . A A . 160 VAL C 1 1
1 2543 1 1 160 VAL CA C -72.880 30.711 -12.619 1.00 . A A . 160 VAL CA 1 1
1 2544 1 1 160 VAL CB C -72.207 29.340 -12.717 1.00 . A A . 160 VAL CB 1 1
1 2545 1 1 160 VAL CG1 C -71.031 29.414 -13.692 1.00 . A A . 160 VAL CG1 1 1
1 2546 1 1 160 VAL CG2 C -71.695 28.925 -11.336 1.00 . A A . 160 VAL CG2 1 1
1 2547 1 1 160 VAL H H -74.241 29.791 -11.276 1.00 . A A . 160 VAL H 1 1
1 2548 1 1 160 VAL HA H -72.147 31.430 -12.303 1.00 . A A . 160 VAL HA 1 1
1 2549 1 1 160 VAL HB H -72.923 28.611 -13.072 1.00 . A A . 160 VAL HB 1 1
1 2550 1 1 160 VAL HG11 H -70.445 28.509 -13.620 1.00 . A A . 160 VAL HG11 1 1
1 2551 1 1 160 VAL HG12 H -70.412 30.263 -13.445 1.00 . A A . 160 VAL HG12 1 1
1 2552 1 1 160 VAL HG13 H -71.405 29.522 -14.699 1.00 . A A . 160 VAL HG13 1 1
1 2553 1 1 160 VAL HG21 H -71.140 28.002 -11.419 1.00 . A A . 160 VAL HG21 1 1
1 2554 1 1 160 VAL HG22 H -72.533 28.784 -10.668 1.00 . A A . 160 VAL HG22 1 1
1 2555 1 1 160 VAL HG23 H -71.049 29.698 -10.945 1.00 . A A . 160 VAL HG23 1 1
1 2556 1 1 160 VAL N N -73.943 30.661 -11.617 1.00 . A A . 160 VAL N 1 1
1 2557 1 1 160 VAL O O -74.234 30.332 -14.563 1.00 . A A . 160 VAL O 1 1
1 2558 1 1 161 PRO C C -72.950 31.990 -17.032 1.00 . A A . 161 PRO C 1 1
1 2559 1 1 161 PRO CA C -73.648 32.686 -15.865 1.00 . A A . 161 PRO CA 1 1
1 2560 1 1 161 PRO CB C -73.386 34.196 -15.877 1.00 . A A . 161 PRO CB 1 1
1 2561 1 1 161 PRO CD C -72.186 33.262 -13.983 1.00 . A A . 161 PRO CD 1 1
1 2562 1 1 161 PRO CG C -72.159 34.377 -15.040 1.00 . A A . 161 PRO CG 1 1
1 2563 1 1 161 PRO HA H -74.711 32.507 -15.911 1.00 . A A . 161 PRO HA 1 1
1 2564 1 1 161 PRO HB2 H -73.215 34.546 -16.888 1.00 . A A . 161 PRO HB2 1 1
1 2565 1 1 161 PRO HB3 H -74.216 34.726 -15.433 1.00 . A A . 161 PRO HB3 1 1
1 2566 1 1 161 PRO HD2 H -71.197 32.843 -13.854 1.00 . A A . 161 PRO HD2 1 1
1 2567 1 1 161 PRO HD3 H -72.565 33.636 -13.045 1.00 . A A . 161 PRO HD3 1 1
1 2568 1 1 161 PRO HG2 H -71.273 34.285 -15.660 1.00 . A A . 161 PRO HG2 1 1
1 2569 1 1 161 PRO HG3 H -72.171 35.343 -14.556 1.00 . A A . 161 PRO HG3 1 1
1 2570 1 1 161 PRO N N -73.113 32.250 -14.540 1.00 . A A . 161 PRO N 1 1
1 2571 1 1 161 PRO O O -73.377 32.106 -18.180 1.00 . A A . 161 PRO O 1 1
1 2572 1 1 162 SER C C -71.961 29.548 -18.483 1.00 . A A . 162 SER C 1 1
1 2573 1 1 162 SER CA C -71.105 30.591 -17.769 1.00 . A A . 162 SER CA 1 1
1 2574 1 1 162 SER CB C -69.883 29.912 -17.152 1.00 . A A . 162 SER CB 1 1
1 2575 1 1 162 SER H H -71.563 31.234 -15.802 1.00 . A A . 162 SER H 1 1
1 2576 1 1 162 SER HA H -70.766 31.315 -18.493 1.00 . A A . 162 SER HA 1 1
1 2577 1 1 162 SER HB2 H -69.409 30.582 -16.454 1.00 . A A . 162 SER HB2 1 1
1 2578 1 1 162 SER HB3 H -70.194 29.016 -16.631 1.00 . A A . 162 SER HB3 1 1
1 2579 1 1 162 SER HG H -69.414 29.668 -19.024 1.00 . A A . 162 SER HG 1 1
1 2580 1 1 162 SER N N -71.865 31.283 -16.732 1.00 . A A . 162 SER N 1 1
1 2581 1 1 162 SER O O -71.928 29.446 -19.709 1.00 . A A . 162 SER O 1 1
1 2582 1 1 162 SER OG O -68.962 29.579 -18.181 1.00 . A A . 162 SER OG 1 1
1 2583 1 1 163 ASN C C -74.912 27.643 -17.567 1.00 . A A . 163 ASN C 1 1
1 2584 1 1 163 ASN CA C -73.578 27.732 -18.299 1.00 . A A . 163 ASN CA 1 1
1 2585 1 1 163 ASN CB C -72.871 26.376 -18.230 1.00 . A A . 163 ASN CB 1 1
1 2586 1 1 163 ASN CG C -73.695 25.322 -18.964 1.00 . A A . 163 ASN CG 1 1
1 2587 1 1 163 ASN H H -72.709 28.890 -16.742 1.00 . A A . 163 ASN H 1 1
1 2588 1 1 163 ASN HA H -73.769 27.968 -19.337 1.00 . A A . 163 ASN HA 1 1
1 2589 1 1 163 ASN HB2 H -71.897 26.454 -18.691 1.00 . A A . 163 ASN HB2 1 1
1 2590 1 1 163 ASN HB3 H -72.757 26.085 -17.196 1.00 . A A . 163 ASN HB3 1 1
1 2591 1 1 163 ASN HD21 H -73.021 23.814 -17.862 1.00 . A A . 163 ASN HD21 1 1
1 2592 1 1 163 ASN HD22 H -74.139 23.389 -19.067 1.00 . A A . 163 ASN HD22 1 1
1 2593 1 1 163 ASN N N -72.723 28.769 -17.715 1.00 . A A . 163 ASN N 1 1
1 2594 1 1 163 ASN ND2 N -73.611 24.071 -18.601 1.00 . A A . 163 ASN ND2 1 1
1 2595 1 1 163 ASN O O -75.121 26.747 -16.750 1.00 . A A . 163 ASN O 1 1
1 2596 1 1 163 ASN OD1 O -74.436 25.648 -19.892 1.00 . A A . 163 ASN OD1 1 1
1 2597 1 1 164 ALA C C -78.072 27.615 -18.028 1.00 . A A . 164 ALA C 1 1
1 2598 1 1 164 ALA CA C -77.143 28.564 -17.262 1.00 . A A . 164 ALA CA 1 1
1 2599 1 1 164 ALA CB C -77.720 29.999 -17.237 1.00 . A A . 164 ALA CB 1 1
1 2600 1 1 164 ALA H H -75.604 29.245 -18.552 1.00 . A A . 164 ALA H 1 1
1 2601 1 1 164 ALA HA H -77.050 28.204 -16.244 1.00 . A A . 164 ALA HA 1 1
1 2602 1 1 164 ALA HB1 H -78.110 30.220 -16.252 1.00 . A A . 164 ALA HB1 1 1
1 2603 1 1 164 ALA HB2 H -78.517 30.098 -17.963 1.00 . A A . 164 ALA HB2 1 1
1 2604 1 1 164 ALA HB3 H -76.935 30.701 -17.475 1.00 . A A . 164 ALA HB3 1 1
1 2605 1 1 164 ALA N N -75.821 28.564 -17.882 1.00 . A A . 164 ALA N 1 1
1 2606 1 1 164 ALA O O -78.821 26.848 -17.425 1.00 . A A . 164 ALA O 1 1
1 2607 1 1 165 PRO C C -78.541 25.283 -19.959 1.00 . A A . 165 PRO C 1 1
1 2608 1 1 165 PRO CA C -78.866 26.758 -20.196 1.00 . A A . 165 PRO CA 1 1
1 2609 1 1 165 PRO CB C -78.521 27.190 -21.640 1.00 . A A . 165 PRO CB 1 1
1 2610 1 1 165 PRO CD C -77.166 28.522 -20.151 1.00 . A A . 165 PRO CD 1 1
1 2611 1 1 165 PRO CG C -77.865 28.530 -21.507 1.00 . A A . 165 PRO CG 1 1
1 2612 1 1 165 PRO HA H -79.911 26.943 -20.001 1.00 . A A . 165 PRO HA 1 1
1 2613 1 1 165 PRO HB2 H -77.838 26.481 -22.094 1.00 . A A . 165 PRO HB2 1 1
1 2614 1 1 165 PRO HB3 H -79.419 27.274 -22.236 1.00 . A A . 165 PRO HB3 1 1
1 2615 1 1 165 PRO HD2 H -76.169 28.111 -20.242 1.00 . A A . 165 PRO HD2 1 1
1 2616 1 1 165 PRO HD3 H -77.134 29.513 -19.731 1.00 . A A . 165 PRO HD3 1 1
1 2617 1 1 165 PRO HG2 H -77.145 28.677 -22.302 1.00 . A A . 165 PRO HG2 1 1
1 2618 1 1 165 PRO HG3 H -78.608 29.315 -21.527 1.00 . A A . 165 PRO HG3 1 1
1 2619 1 1 165 PRO N N -78.023 27.646 -19.339 1.00 . A A . 165 PRO N 1 1
1 2620 1 1 165 PRO O O -77.388 24.927 -19.713 1.00 . A A . 165 PRO O 1 1
1 2621 1 1 166 ASN C C -80.312 22.180 -20.691 1.00 . A A . 166 ASN C 1 1
1 2622 1 1 166 ASN CA C -79.360 22.994 -19.820 1.00 . A A . 166 ASN CA 1 1
1 2623 1 1 166 ASN CB C -79.597 22.652 -18.349 1.00 . A A . 166 ASN CB 1 1
1 2624 1 1 166 ASN CG C -81.026 23.007 -17.956 1.00 . A A . 166 ASN CG 1 1
1 2625 1 1 166 ASN H H -80.457 24.765 -20.231 1.00 . A A . 166 ASN H 1 1
1 2626 1 1 166 ASN HA H -78.344 22.730 -20.079 1.00 . A A . 166 ASN HA 1 1
1 2627 1 1 166 ASN HB2 H -79.435 21.595 -18.197 1.00 . A A . 166 ASN HB2 1 1
1 2628 1 1 166 ASN HB3 H -78.907 23.211 -17.736 1.00 . A A . 166 ASN HB3 1 1
1 2629 1 1 166 ASN HD21 H -80.873 22.233 -16.135 1.00 . A A . 166 ASN HD21 1 1
1 2630 1 1 166 ASN HD22 H -82.380 22.920 -16.507 1.00 . A A . 166 ASN HD22 1 1
1 2631 1 1 166 ASN N N -79.559 24.428 -20.033 1.00 . A A . 166 ASN N 1 1
1 2632 1 1 166 ASN ND2 N -81.462 22.694 -16.767 1.00 . A A . 166 ASN ND2 1 1
1 2633 1 1 166 ASN O O -80.230 20.953 -20.733 1.00 . A A . 166 ASN O 1 1
1 2634 1 1 166 ASN OD1 O -81.764 23.586 -18.753 1.00 . A A . 166 ASN OD1 1 1
1 2635 1 1 167 GLY C C -83.050 21.242 -21.438 1.00 . A A . 167 GLY C 1 1
1 2636 1 1 167 GLY CA C -82.170 22.186 -22.247 1.00 . A A . 167 GLY CA 1 1
1 2637 1 1 167 GLY H H -81.235 23.845 -21.314 1.00 . A A . 167 GLY H 1 1
1 2638 1 1 167 GLY HA2 H -82.791 22.921 -22.738 1.00 . A A . 167 GLY HA2 1 1
1 2639 1 1 167 GLY HA3 H -81.635 21.618 -22.991 1.00 . A A . 167 GLY HA3 1 1
1 2640 1 1 167 GLY N N -81.214 22.868 -21.384 1.00 . A A . 167 GLY N 1 1
1 2641 1 1 167 GLY O O -83.021 20.028 -21.637 1.00 . A A . 167 GLY O 1 1
1 2642 1 1 168 ALA C C -85.670 20.189 -20.557 1.00 . A A . 168 ALA C 1 1
1 2643 1 1 168 ALA CA C -84.713 20.998 -19.688 1.00 . A A . 168 ALA CA 1 1
1 2644 1 1 168 ALA CB C -85.513 21.901 -18.747 1.00 . A A . 168 ALA CB 1 1
1 2645 1 1 168 ALA H H -83.813 22.778 -20.405 1.00 . A A . 168 ALA H 1 1
1 2646 1 1 168 ALA HA H -84.114 20.321 -19.099 1.00 . A A . 168 ALA HA 1 1
1 2647 1 1 168 ALA HB1 H -86.167 21.296 -18.138 1.00 . A A . 168 ALA HB1 1 1
1 2648 1 1 168 ALA HB2 H -86.102 22.594 -19.329 1.00 . A A . 168 ALA HB2 1 1
1 2649 1 1 168 ALA HB3 H -84.833 22.450 -18.113 1.00 . A A . 168 ALA HB3 1 1
1 2650 1 1 168 ALA N N -83.831 21.806 -20.522 1.00 . A A . 168 ALA N 1 1
1 2651 1 1 168 ALA O O -85.840 18.986 -20.355 1.00 . A A . 168 ALA O 1 1
1 2652 1 1 169 VAL C C -86.846 20.492 -23.892 1.00 . A A . 169 VAL C 1 1
1 2653 1 1 169 VAL CA C -87.226 20.197 -22.444 1.00 . A A . 169 VAL CA 1 1
1 2654 1 1 169 VAL CB C -88.648 20.695 -22.171 1.00 . A A . 169 VAL CB 1 1
1 2655 1 1 169 VAL CG1 C -88.713 22.208 -22.390 1.00 . A A . 169 VAL CG1 1 1
1 2656 1 1 169 VAL CG2 C -89.623 19.998 -23.124 1.00 . A A . 169 VAL CG2 1 1
1 2657 1 1 169 VAL H H -86.104 21.813 -21.645 1.00 . A A . 169 VAL H 1 1
1 2658 1 1 169 VAL HA H -87.194 19.127 -22.288 1.00 . A A . 169 VAL HA 1 1
1 2659 1 1 169 VAL HB H -88.916 20.468 -21.149 1.00 . A A . 169 VAL HB 1 1
1 2660 1 1 169 VAL HG11 H -88.710 22.421 -23.448 1.00 . A A . 169 VAL HG11 1 1
1 2661 1 1 169 VAL HG12 H -87.857 22.676 -21.926 1.00 . A A . 169 VAL HG12 1 1
1 2662 1 1 169 VAL HG13 H -89.619 22.597 -21.947 1.00 . A A . 169 VAL HG13 1 1
1 2663 1 1 169 VAL HG21 H -90.633 20.138 -22.771 1.00 . A A . 169 VAL HG21 1 1
1 2664 1 1 169 VAL HG22 H -89.398 18.941 -23.161 1.00 . A A . 169 VAL HG22 1 1
1 2665 1 1 169 VAL HG23 H -89.524 20.422 -24.113 1.00 . A A . 169 VAL HG23 1 1
1 2666 1 1 169 VAL N N -86.287 20.856 -21.531 1.00 . A A . 169 VAL N 1 1
1 2667 1 1 169 VAL O O -86.644 21.647 -24.265 1.00 . A A . 169 VAL O 1 1
1 2668 1 1 170 THR C C -85.129 20.446 -26.244 1.00 . A A . 170 THR C 1 1
1 2669 1 1 170 THR CA C -86.388 19.596 -26.105 1.00 . A A . 170 THR CA 1 1
1 2670 1 1 170 THR CB C -87.541 20.250 -26.876 1.00 . A A . 170 THR CB 1 1
1 2671 1 1 170 THR CG2 C -88.780 19.353 -26.815 1.00 . A A . 170 THR CG2 1 1
1 2672 1 1 170 THR H H -86.921 18.543 -24.345 1.00 . A A . 170 THR H 1 1
1 2673 1 1 170 THR HA H -86.199 18.620 -26.528 1.00 . A A . 170 THR HA 1 1
1 2674 1 1 170 THR HB H -87.252 20.385 -27.907 1.00 . A A . 170 THR HB 1 1
1 2675 1 1 170 THR HG1 H -88.768 21.522 -26.063 1.00 . A A . 170 THR HG1 1 1
1 2676 1 1 170 THR HG21 H -88.888 18.950 -25.819 1.00 . A A . 170 THR HG21 1 1
1 2677 1 1 170 THR HG22 H -88.670 18.542 -27.520 1.00 . A A . 170 THR HG22 1 1
1 2678 1 1 170 THR HG23 H -89.655 19.932 -27.066 1.00 . A A . 170 THR HG23 1 1
1 2679 1 1 170 THR N N -86.750 19.440 -24.700 1.00 . A A . 170 THR N 1 1
1 2680 1 1 170 THR O O -84.627 20.985 -25.259 1.00 . A A . 170 THR O 1 1
1 2681 1 1 170 THR OG1 O -87.837 21.514 -26.298 1.00 . A A . 170 THR OG1 1 1
1 2682 1 1 171 THR C C -82.282 20.937 -26.810 1.00 . A A . 171 THR C 1 1
1 2683 1 1 171 THR CA C -83.425 21.348 -27.736 1.00 . A A . 171 THR CA 1 1
1 2684 1 1 171 THR CB C -83.727 22.838 -27.555 1.00 . A A . 171 THR CB 1 1
1 2685 1 1 171 THR CG2 C -84.835 23.257 -28.522 1.00 . A A . 171 THR CG2 1 1
1 2686 1 1 171 THR H H -85.076 20.104 -28.214 1.00 . A A . 171 THR H 1 1
1 2687 1 1 171 THR HA H -83.121 21.180 -28.758 1.00 . A A . 171 THR HA 1 1
1 2688 1 1 171 THR HB H -82.838 23.413 -27.764 1.00 . A A . 171 THR HB 1 1
1 2689 1 1 171 THR HG1 H -85.038 22.740 -26.122 1.00 . A A . 171 THR HG1 1 1
1 2690 1 1 171 THR HG21 H -84.940 24.332 -28.505 1.00 . A A . 171 THR HG21 1 1
1 2691 1 1 171 THR HG22 H -85.765 22.798 -28.223 1.00 . A A . 171 THR HG22 1 1
1 2692 1 1 171 THR HG23 H -84.580 22.936 -29.521 1.00 . A A . 171 THR HG23 1 1
1 2693 1 1 171 THR N N -84.628 20.559 -27.470 1.00 . A A . 171 THR N 1 1
1 2694 1 1 171 THR O O -82.328 21.170 -25.603 1.00 . A A . 171 THR O 1 1
1 2695 1 1 171 THR OG1 O -84.145 23.081 -26.220 1.00 . A A . 171 THR OG1 1 1
1 2696 1 1 172 TYR C C -78.798 20.103 -27.402 1.00 . A A . 172 TYR C 1 1
1 2697 1 1 172 TYR CA C -80.085 19.889 -26.611 1.00 . A A . 172 TYR CA 1 1
1 2698 1 1 172 TYR CB C -80.231 18.409 -26.244 1.00 . A A . 172 TYR CB 1 1
1 2699 1 1 172 TYR CD1 C -81.689 17.343 -28.000 1.00 . A A . 172 TYR CD1 1 1
1 2700 1 1 172 TYR CD2 C -79.286 17.066 -28.154 1.00 . A A . 172 TYR CD2 1 1
1 2701 1 1 172 TYR CE1 C -81.853 16.574 -29.159 1.00 . A A . 172 TYR CE1 1 1
1 2702 1 1 172 TYR CE2 C -79.449 16.298 -29.315 1.00 . A A . 172 TYR CE2 1 1
1 2703 1 1 172 TYR CG C -80.406 17.588 -27.498 1.00 . A A . 172 TYR CG 1 1
1 2704 1 1 172 TYR CZ C -80.731 16.053 -29.816 1.00 . A A . 172 TYR CZ 1 1
1 2705 1 1 172 TYR H H -81.260 20.174 -28.357 1.00 . A A . 172 TYR H 1 1
1 2706 1 1 172 TYR HA H -80.028 20.467 -25.698 1.00 . A A . 172 TYR HA 1 1
1 2707 1 1 172 TYR HB2 H -79.347 18.080 -25.720 1.00 . A A . 172 TYR HB2 1 1
1 2708 1 1 172 TYR HB3 H -81.095 18.281 -25.609 1.00 . A A . 172 TYR HB3 1 1
1 2709 1 1 172 TYR HD1 H -82.554 17.746 -27.494 1.00 . A A . 172 TYR HD1 1 1
1 2710 1 1 172 TYR HD2 H -78.295 17.255 -27.766 1.00 . A A . 172 TYR HD2 1 1
1 2711 1 1 172 TYR HE1 H -82.843 16.387 -29.546 1.00 . A A . 172 TYR HE1 1 1
1 2712 1 1 172 TYR HE2 H -78.584 15.896 -29.821 1.00 . A A . 172 TYR HE2 1 1
1 2713 1 1 172 TYR HH H -80.228 14.601 -30.948 1.00 . A A . 172 TYR HH 1 1
1 2714 1 1 172 TYR N N -81.246 20.329 -27.389 1.00 . A A . 172 TYR N 1 1
1 2715 1 1 172 TYR O O -78.825 20.231 -28.626 1.00 . A A . 172 TYR O 1 1
1 2716 1 1 172 TYR OH O -80.892 15.294 -30.957 1.00 . A A . 172 TYR OH 1 1
1 2717 1 1 173 ASN C C -76.393 21.660 -28.133 1.00 . A A . 173 ASN C 1 1
1 2718 1 1 173 ASN CA C -76.377 20.366 -27.325 1.00 . A A . 173 ASN CA 1 1
1 2719 1 1 173 ASN CB C -76.035 19.185 -28.238 1.00 . A A . 173 ASN CB 1 1
1 2720 1 1 173 ASN CG C -75.715 17.954 -27.397 1.00 . A A . 173 ASN CG 1 1
1 2721 1 1 173 ASN H H -77.721 20.055 -25.714 1.00 . A A . 173 ASN H 1 1
1 2722 1 1 173 ASN HA H -75.622 20.443 -26.558 1.00 . A A . 173 ASN HA 1 1
1 2723 1 1 173 ASN HB2 H -76.875 18.971 -28.881 1.00 . A A . 173 ASN HB2 1 1
1 2724 1 1 173 ASN HB3 H -75.176 19.436 -28.842 1.00 . A A . 173 ASN HB3 1 1
1 2725 1 1 173 ASN HD21 H -75.990 16.680 -28.895 1.00 . A A . 173 ASN HD21 1 1
1 2726 1 1 173 ASN HD22 H -75.551 15.975 -27.414 1.00 . A A . 173 ASN HD22 1 1
1 2727 1 1 173 ASN N N -77.675 20.154 -26.689 1.00 . A A . 173 ASN N 1 1
1 2728 1 1 173 ASN ND2 N -75.755 16.772 -27.947 1.00 . A A . 173 ASN ND2 1 1
1 2729 1 1 173 ASN O O -75.781 21.750 -29.197 1.00 . A A . 173 ASN O 1 1
1 2730 1 1 173 ASN OD1 O -75.422 18.072 -26.207 1.00 . A A . 173 ASN OD1 1 1
1 2731 1 1 174 THR C C -75.881 24.692 -28.306 1.00 . A A . 174 THR C 1 1
1 2732 1 1 174 THR CA C -77.216 23.945 -28.290 1.00 . A A . 174 THR CA 1 1
1 2733 1 1 174 THR CB C -78.272 24.805 -27.593 1.00 . A A . 174 THR CB 1 1
1 2734 1 1 174 THR CG2 C -79.647 24.151 -27.747 1.00 . A A . 174 THR CG2 1 1
1 2735 1 1 174 THR H H -77.576 22.517 -26.769 1.00 . A A . 174 THR H 1 1
1 2736 1 1 174 THR HA H -77.530 23.778 -29.310 1.00 . A A . 174 THR HA 1 1
1 2737 1 1 174 THR HB H -78.293 25.785 -28.044 1.00 . A A . 174 THR HB 1 1
1 2738 1 1 174 THR HG1 H -78.764 25.112 -25.736 1.00 . A A . 174 THR HG1 1 1
1 2739 1 1 174 THR HG21 H -80.350 24.630 -27.082 1.00 . A A . 174 THR HG21 1 1
1 2740 1 1 174 THR HG22 H -79.575 23.102 -27.500 1.00 . A A . 174 THR HG22 1 1
1 2741 1 1 174 THR HG23 H -79.985 24.259 -28.766 1.00 . A A . 174 THR HG23 1 1
1 2742 1 1 174 THR N N -77.105 22.656 -27.617 1.00 . A A . 174 THR N 1 1
1 2743 1 1 174 THR O O -75.607 25.454 -29.232 1.00 . A A . 174 THR O 1 1
1 2744 1 1 174 THR OG1 O -77.953 24.923 -26.214 1.00 . A A . 174 THR OG1 1 1
1 2745 1 1 175 ASP C C -72.602 24.171 -27.338 1.00 . A A . 175 ASP C 1 1
1 2746 1 1 175 ASP CA C -73.761 25.164 -27.171 1.00 . A A . 175 ASP CA 1 1
1 2747 1 1 175 ASP CB C -73.644 25.828 -25.796 1.00 . A A . 175 ASP CB 1 1
1 2748 1 1 175 ASP CG C -73.821 24.788 -24.696 1.00 . A A . 175 ASP CG 1 1
1 2749 1 1 175 ASP H H -75.340 23.879 -26.553 1.00 . A A . 175 ASP H 1 1
1 2750 1 1 175 ASP HA H -73.693 25.934 -27.924 1.00 . A A . 175 ASP HA 1 1
1 2751 1 1 175 ASP HB2 H -72.671 26.288 -25.702 1.00 . A A . 175 ASP HB2 1 1
1 2752 1 1 175 ASP HB3 H -74.408 26.585 -25.699 1.00 . A A . 175 ASP HB3 1 1
1 2753 1 1 175 ASP N N -75.062 24.487 -27.270 1.00 . A A . 175 ASP N 1 1
1 2754 1 1 175 ASP O O -72.161 23.565 -26.361 1.00 . A A . 175 ASP O 1 1
1 2755 1 1 175 ASP OD1 O -74.937 24.328 -24.515 1.00 . A A . 175 ASP OD1 1 1
1 2756 1 1 175 ASP OD2 O -72.838 24.464 -24.049 1.00 . A A . 175 ASP OD2 1 1
1 2757 1 1 176 PRO C C -69.595 23.709 -28.595 1.00 . A A . 176 PRO C 1 1
1 2758 1 1 176 PRO CA C -70.964 23.057 -28.805 1.00 . A A . 176 PRO CA 1 1
1 2759 1 1 176 PRO CB C -71.176 22.690 -30.273 1.00 . A A . 176 PRO CB 1 1
1 2760 1 1 176 PRO CD C -72.535 24.651 -29.786 1.00 . A A . 176 PRO CD 1 1
1 2761 1 1 176 PRO CG C -71.737 23.934 -30.891 1.00 . A A . 176 PRO CG 1 1
1 2762 1 1 176 PRO HA H -71.057 22.173 -28.195 1.00 . A A . 176 PRO HA 1 1
1 2763 1 1 176 PRO HB2 H -70.235 22.418 -30.737 1.00 . A A . 176 PRO HB2 1 1
1 2764 1 1 176 PRO HB3 H -71.887 21.881 -30.358 1.00 . A A . 176 PRO HB3 1 1
1 2765 1 1 176 PRO HD2 H -72.295 25.706 -29.767 1.00 . A A . 176 PRO HD2 1 1
1 2766 1 1 176 PRO HD3 H -73.595 24.505 -29.925 1.00 . A A . 176 PRO HD3 1 1
1 2767 1 1 176 PRO HG2 H -70.930 24.568 -31.242 1.00 . A A . 176 PRO HG2 1 1
1 2768 1 1 176 PRO HG3 H -72.392 23.683 -31.713 1.00 . A A . 176 PRO HG3 1 1
1 2769 1 1 176 PRO N N -72.094 23.992 -28.540 1.00 . A A . 176 PRO N 1 1
1 2770 1 1 176 PRO O O -68.563 23.044 -28.678 1.00 . A A . 176 PRO O 1 1
1 2771 1 1 177 LYS C C -67.679 25.332 -26.829 1.00 . A A . 177 LYS C 1 1
1 2772 1 1 177 LYS CA C -68.341 25.741 -28.143 1.00 . A A . 177 LYS CA 1 1
1 2773 1 1 177 LYS CB C -68.605 27.251 -28.136 1.00 . A A . 177 LYS CB 1 1
1 2774 1 1 177 LYS CD C -68.405 27.452 -30.646 1.00 . A A . 177 LYS CD 1 1
1 2775 1 1 177 LYS CE C -68.952 28.233 -31.844 1.00 . A A . 177 LYS CE 1 1
1 2776 1 1 177 LYS CG C -69.314 27.681 -29.431 1.00 . A A . 177 LYS CG 1 1
1 2777 1 1 177 LYS H H -70.444 25.499 -28.298 1.00 . A A . 177 LYS H 1 1
1 2778 1 1 177 LYS HA H -67.667 25.506 -28.949 1.00 . A A . 177 LYS HA 1 1
1 2779 1 1 177 LYS HB2 H -69.229 27.500 -27.289 1.00 . A A . 177 LYS HB2 1 1
1 2780 1 1 177 LYS HB3 H -67.666 27.777 -28.053 1.00 . A A . 177 LYS HB3 1 1
1 2781 1 1 177 LYS HD2 H -67.404 27.786 -30.421 1.00 . A A . 177 LYS HD2 1 1
1 2782 1 1 177 LYS HD3 H -68.389 26.402 -30.894 1.00 . A A . 177 LYS HD3 1 1
1 2783 1 1 177 LYS HE2 H -69.935 27.863 -32.095 1.00 . A A . 177 LYS HE2 1 1
1 2784 1 1 177 LYS HE3 H -69.016 29.281 -31.591 1.00 . A A . 177 LYS HE3 1 1
1 2785 1 1 177 LYS HG2 H -70.219 27.104 -29.549 1.00 . A A . 177 LYS HG2 1 1
1 2786 1 1 177 LYS HG3 H -69.566 28.729 -29.366 1.00 . A A . 177 LYS HG3 1 1
1 2787 1 1 177 LYS HZ1 H -67.075 28.327 -32.742 1.00 . A A . 177 LYS HZ1 1 1
1 2788 1 1 177 LYS HZ2 H -68.365 28.660 -33.796 1.00 . A A . 177 LYS HZ2 1 1
1 2789 1 1 177 LYS HZ3 H -68.051 27.062 -33.313 1.00 . A A . 177 LYS HZ3 1 1
1 2790 1 1 177 LYS N N -69.594 25.015 -28.340 1.00 . A A . 177 LYS N 1 1
1 2791 1 1 177 LYS NZ N -68.042 28.057 -33.011 1.00 . A A . 177 LYS NZ 1 1
1 2792 1 1 177 LYS O O -68.353 25.063 -25.835 1.00 . A A . 177 LYS O 1 1
1 2793 1 1 178 THR C C -65.707 25.962 -24.565 1.00 . A A . 178 THR C 1 1
1 2794 1 1 178 THR CA C -65.586 24.904 -25.657 1.00 . A A . 178 THR CA 1 1
1 2795 1 1 178 THR CB C -64.112 24.723 -26.026 1.00 . A A . 178 THR CB 1 1
1 2796 1 1 178 THR CG2 C -63.968 23.570 -27.020 1.00 . A A . 178 THR CG2 1 1
1 2797 1 1 178 THR H H -65.870 25.508 -27.667 1.00 . A A . 178 THR H 1 1
1 2798 1 1 178 THR HA H -65.967 23.968 -25.280 1.00 . A A . 178 THR HA 1 1
1 2799 1 1 178 THR HB H -63.542 24.499 -25.137 1.00 . A A . 178 THR HB 1 1
1 2800 1 1 178 THR HG1 H -62.682 25.977 -26.434 1.00 . A A . 178 THR HG1 1 1
1 2801 1 1 178 THR HG21 H -64.330 22.658 -26.569 1.00 . A A . 178 THR HG21 1 1
1 2802 1 1 178 THR HG22 H -62.928 23.451 -27.286 1.00 . A A . 178 THR HG22 1 1
1 2803 1 1 178 THR HG23 H -64.544 23.786 -27.907 1.00 . A A . 178 THR HG23 1 1
1 2804 1 1 178 THR N N -66.349 25.286 -26.841 1.00 . A A . 178 THR N 1 1
1 2805 1 1 178 THR O O -65.673 27.162 -24.839 1.00 . A A . 178 THR O 1 1
1 2806 1 1 178 THR OG1 O -63.623 25.920 -26.615 1.00 . A A . 178 THR OG1 1 1
1 2807 1 1 179 GLN C C -64.895 26.082 -21.135 1.00 . A A . 179 GLN C 1 1
1 2808 1 1 179 GLN CA C -65.970 26.405 -22.171 1.00 . A A . 179 GLN CA 1 1
1 2809 1 1 179 GLN CB C -67.364 26.253 -21.545 1.00 . A A . 179 GLN CB 1 1
1 2810 1 1 179 GLN CD C -68.253 24.388 -22.968 1.00 . A A . 179 GLN CD 1 1
1 2811 1 1 179 GLN CG C -67.784 24.779 -21.570 1.00 . A A . 179 GLN CG 1 1
1 2812 1 1 179 GLN H H -65.864 24.535 -23.169 1.00 . A A . 179 GLN H 1 1
1 2813 1 1 179 GLN HA H -65.844 27.429 -22.496 1.00 . A A . 179 GLN HA 1 1
1 2814 1 1 179 GLN HB2 H -67.344 26.606 -20.522 1.00 . A A . 179 GLN HB2 1 1
1 2815 1 1 179 GLN HB3 H -68.076 26.837 -22.109 1.00 . A A . 179 GLN HB3 1 1
1 2816 1 1 179 GLN HE21 H -69.588 25.853 -23.092 1.00 . A A . 179 GLN HE21 1 1
1 2817 1 1 179 GLN HE22 H -69.496 24.839 -24.450 1.00 . A A . 179 GLN HE22 1 1
1 2818 1 1 179 GLN HG2 H -66.945 24.160 -21.286 1.00 . A A . 179 GLN HG2 1 1
1 2819 1 1 179 GLN HG3 H -68.592 24.627 -20.869 1.00 . A A . 179 GLN HG3 1 1
1 2820 1 1 179 GLN N N -65.847 25.504 -23.320 1.00 . A A . 179 GLN N 1 1
1 2821 1 1 179 GLN NE2 N -69.191 25.084 -23.551 1.00 . A A . 179 GLN NE2 1 1
1 2822 1 1 179 GLN O O -64.832 24.966 -20.620 1.00 . A A . 179 GLN O 1 1
1 2823 1 1 179 GLN OE1 O -67.751 23.424 -23.546 1.00 . A A . 179 GLN OE1 1 1
1 2824 1 1 180 ASN C C -63.561 26.585 -18.481 1.00 . A A . 180 ASN C 1 1
1 2825 1 1 180 ASN CA C -62.982 26.869 -19.863 1.00 . A A . 180 ASN CA 1 1
1 2826 1 1 180 ASN CB C -62.096 28.115 -19.799 1.00 . A A . 180 ASN CB 1 1
1 2827 1 1 180 ASN CG C -61.267 28.231 -21.074 1.00 . A A . 180 ASN CG 1 1
1 2828 1 1 180 ASN H H -64.147 27.935 -21.279 1.00 . A A . 180 ASN H 1 1
1 2829 1 1 180 ASN HA H -62.379 26.028 -20.170 1.00 . A A . 180 ASN HA 1 1
1 2830 1 1 180 ASN HB2 H -62.718 28.991 -19.693 1.00 . A A . 180 ASN HB2 1 1
1 2831 1 1 180 ASN HB3 H -61.435 28.040 -18.949 1.00 . A A . 180 ASN HB3 1 1
1 2832 1 1 180 ASN HD21 H -60.893 30.167 -20.828 1.00 . A A . 180 ASN HD21 1 1
1 2833 1 1 180 ASN HD22 H -60.214 29.468 -22.218 1.00 . A A . 180 ASN HD22 1 1
1 2834 1 1 180 ASN N N -64.050 27.065 -20.836 1.00 . A A . 180 ASN N 1 1
1 2835 1 1 180 ASN ND2 N -60.749 29.384 -21.400 1.00 . A A . 180 ASN ND2 1 1
1 2836 1 1 180 ASN O O -63.066 25.723 -17.754 1.00 . A A . 180 ASN O 1 1
1 2837 1 1 180 ASN OD1 O -61.087 27.248 -21.791 1.00 . A A . 180 ASN OD1 1 1
1 2838 1 1 181 ASP C C -64.225 27.123 -15.705 1.00 . A A . 181 ASP C 1 1
1 2839 1 1 181 ASP CA C -65.257 27.126 -16.831 1.00 . A A . 181 ASP CA 1 1
1 2840 1 1 181 ASP CB C -66.032 25.807 -16.818 1.00 . A A . 181 ASP CB 1 1
1 2841 1 1 181 ASP CG C -67.279 25.922 -17.690 1.00 . A A . 181 ASP CG 1 1
1 2842 1 1 181 ASP H H -64.968 27.982 -18.747 1.00 . A A . 181 ASP H 1 1
1 2843 1 1 181 ASP HA H -65.950 27.938 -16.666 1.00 . A A . 181 ASP HA 1 1
1 2844 1 1 181 ASP HB2 H -65.401 25.018 -17.198 1.00 . A A . 181 ASP HB2 1 1
1 2845 1 1 181 ASP HB3 H -66.326 25.574 -15.805 1.00 . A A . 181 ASP HB3 1 1
1 2846 1 1 181 ASP N N -64.614 27.311 -18.125 1.00 . A A . 181 ASP N 1 1
1 2847 1 1 181 ASP O O -63.896 26.071 -15.159 1.00 . A A . 181 ASP O 1 1
1 2848 1 1 181 ASP OD1 O -67.636 27.037 -18.035 1.00 . A A . 181 ASP OD1 1 1
1 2849 1 1 181 ASP OD2 O -67.857 24.895 -18.002 1.00 . A A . 181 ASP OD2 1 1
1 2850 1 1 182 TYR C C -63.425 28.341 -12.926 1.00 . A A . 182 TYR C 1 1
1 2851 1 1 182 TYR CA C -62.738 28.417 -14.286 1.00 . A A . 182 TYR CA 1 1
1 2852 1 1 182 TYR CB C -61.982 29.743 -14.401 1.00 . A A . 182 TYR CB 1 1
1 2853 1 1 182 TYR CD1 C -59.887 29.105 -15.648 1.00 . A A . 182 TYR CD1 1 1
1 2854 1 1 182 TYR CD2 C -61.595 30.375 -16.812 1.00 . A A . 182 TYR CD2 1 1
1 2855 1 1 182 TYR CE1 C -59.099 29.104 -16.806 1.00 . A A . 182 TYR CE1 1 1
1 2856 1 1 182 TYR CE2 C -60.806 30.374 -17.969 1.00 . A A . 182 TYR CE2 1 1
1 2857 1 1 182 TYR CG C -61.135 29.740 -15.652 1.00 . A A . 182 TYR CG 1 1
1 2858 1 1 182 TYR CZ C -59.559 29.738 -17.966 1.00 . A A . 182 TYR CZ 1 1
1 2859 1 1 182 TYR H H -64.026 29.114 -15.821 1.00 . A A . 182 TYR H 1 1
1 2860 1 1 182 TYR HA H -62.033 27.603 -14.370 1.00 . A A . 182 TYR HA 1 1
1 2861 1 1 182 TYR HB2 H -62.690 30.558 -14.448 1.00 . A A . 182 TYR HB2 1 1
1 2862 1 1 182 TYR HB3 H -61.346 29.871 -13.537 1.00 . A A . 182 TYR HB3 1 1
1 2863 1 1 182 TYR HD1 H -59.532 28.615 -14.753 1.00 . A A . 182 TYR HD1 1 1
1 2864 1 1 182 TYR HD2 H -62.557 30.865 -16.815 1.00 . A A . 182 TYR HD2 1 1
1 2865 1 1 182 TYR HE1 H -58.137 28.613 -16.804 1.00 . A A . 182 TYR HE1 1 1
1 2866 1 1 182 TYR HE2 H -61.160 30.863 -18.864 1.00 . A A . 182 TYR HE2 1 1
1 2867 1 1 182 TYR HH H -59.083 30.456 -19.669 1.00 . A A . 182 TYR HH 1 1
1 2868 1 1 182 TYR N N -63.725 28.306 -15.357 1.00 . A A . 182 TYR N 1 1
1 2869 1 1 182 TYR O O -64.488 28.930 -12.726 1.00 . A A . 182 TYR O 1 1
1 2870 1 1 182 TYR OH O -58.783 29.739 -19.106 1.00 . A A . 182 TYR OH 1 1
1 2871 1 1 183 GLN C C -62.703 28.395 -9.663 1.00 . A A . 183 GLN C 1 1
1 2872 1 1 183 GLN CA C -63.385 27.448 -10.652 1.00 . A A . 183 GLN CA 1 1
1 2873 1 1 183 GLN CB C -63.220 25.992 -10.193 1.00 . A A . 183 GLN CB 1 1
1 2874 1 1 183 GLN CD C -65.393 26.000 -8.942 1.00 . A A . 183 GLN CD 1 1
1 2875 1 1 183 GLN CG C -63.888 25.785 -8.827 1.00 . A A . 183 GLN CG 1 1
1 2876 1 1 183 GLN H H -61.976 27.155 -12.214 1.00 . A A . 183 GLN H 1 1
1 2877 1 1 183 GLN HA H -64.441 27.682 -10.682 1.00 . A A . 183 GLN HA 1 1
1 2878 1 1 183 GLN HB2 H -63.684 25.337 -10.918 1.00 . A A . 183 GLN HB2 1 1
1 2879 1 1 183 GLN HB3 H -62.171 25.753 -10.119 1.00 . A A . 183 GLN HB3 1 1
1 2880 1 1 183 GLN HE21 H -65.539 26.962 -7.211 1.00 . A A . 183 GLN HE21 1 1
1 2881 1 1 183 GLN HE22 H -66.996 26.774 -8.063 1.00 . A A . 183 GLN HE22 1 1
1 2882 1 1 183 GLN HG2 H -63.698 24.777 -8.489 1.00 . A A . 183 GLN HG2 1 1
1 2883 1 1 183 GLN HG3 H -63.480 26.483 -8.111 1.00 . A A . 183 GLN HG3 1 1
1 2884 1 1 183 GLN N N -62.818 27.605 -11.995 1.00 . A A . 183 GLN N 1 1
1 2885 1 1 183 GLN NE2 N -66.029 26.631 -7.993 1.00 . A A . 183 GLN NE2 1 1
1 2886 1 1 183 GLN O O -63.082 29.561 -9.550 1.00 . A A . 183 GLN O 1 1
1 2887 1 1 183 GLN OE1 O -66.006 25.585 -9.926 1.00 . A A . 183 GLN OE1 1 1
1 2888 1 1 184 SER C C -60.090 29.716 -8.651 1.00 . A A . 184 SER C 1 1
1 2889 1 1 184 SER CA C -60.998 28.702 -7.960 1.00 . A A . 184 SER CA 1 1
1 2890 1 1 184 SER CB C -60.161 27.802 -7.045 1.00 . A A . 184 SER CB 1 1
1 2891 1 1 184 SER H H -61.451 26.952 -9.062 1.00 . A A . 184 SER H 1 1
1 2892 1 1 184 SER HA H -61.719 29.232 -7.357 1.00 . A A . 184 SER HA 1 1
1 2893 1 1 184 SER HB2 H -59.652 27.059 -7.636 1.00 . A A . 184 SER HB2 1 1
1 2894 1 1 184 SER HB3 H -59.429 28.402 -6.517 1.00 . A A . 184 SER HB3 1 1
1 2895 1 1 184 SER HG H -61.825 27.668 -6.046 1.00 . A A . 184 SER HG 1 1
1 2896 1 1 184 SER N N -61.708 27.888 -8.941 1.00 . A A . 184 SER N 1 1
1 2897 1 1 184 SER O O -59.498 29.429 -9.691 1.00 . A A . 184 SER O 1 1
1 2898 1 1 184 SER OG O -61.017 27.154 -6.114 1.00 . A A . 184 SER OG 1 1
1 2899 1 1 185 ASN C C -57.784 31.971 -7.908 1.00 . A A . 185 ASN C 1 1
1 2900 1 1 185 ASN CA C -59.140 31.964 -8.604 1.00 . A A . 185 ASN CA 1 1
1 2901 1 1 185 ASN CB C -59.821 33.321 -8.406 1.00 . A A . 185 ASN CB 1 1
1 2902 1 1 185 ASN CG C -59.010 34.417 -9.087 1.00 . A A . 185 ASN CG 1 1
1 2903 1 1 185 ASN H H -60.477 31.065 -7.224 1.00 . A A . 185 ASN H 1 1
1 2904 1 1 185 ASN HA H -58.993 31.798 -9.662 1.00 . A A . 185 ASN HA 1 1
1 2905 1 1 185 ASN HB2 H -60.812 33.288 -8.835 1.00 . A A . 185 ASN HB2 1 1
1 2906 1 1 185 ASN HB3 H -59.896 33.534 -7.349 1.00 . A A . 185 ASN HB3 1 1
1 2907 1 1 185 ASN HD21 H -59.367 35.764 -7.672 1.00 . A A . 185 ASN HD21 1 1
1 2908 1 1 185 ASN HD22 H -58.397 36.301 -8.957 1.00 . A A . 185 ASN HD22 1 1
1 2909 1 1 185 ASN N N -59.983 30.903 -8.055 1.00 . A A . 185 ASN N 1 1
1 2910 1 1 185 ASN ND2 N -58.917 35.591 -8.525 1.00 . A A . 185 ASN ND2 1 1
1 2911 1 1 185 ASN O O -57.665 32.412 -6.765 1.00 . A A . 185 ASN O 1 1
1 2912 1 1 185 ASN OD1 O -58.445 34.198 -10.158 1.00 . A A . 185 ASN OD1 1 1
1 2913 1 1 186 SER C C -54.388 31.962 -9.042 1.00 . A A . 186 SER C 1 1
1 2914 1 1 186 SER CA C -55.406 31.425 -8.043 1.00 . A A . 186 SER CA 1 1
1 2915 1 1 186 SER CB C -55.048 29.984 -7.682 1.00 . A A . 186 SER CB 1 1
1 2916 1 1 186 SER H H -56.914 31.136 -9.509 1.00 . A A . 186 SER H 1 1
1 2917 1 1 186 SER HA H -55.361 32.028 -7.146 1.00 . A A . 186 SER HA 1 1
1 2918 1 1 186 SER HB2 H -55.761 29.601 -6.970 1.00 . A A . 186 SER HB2 1 1
1 2919 1 1 186 SER HB3 H -55.072 29.373 -8.575 1.00 . A A . 186 SER HB3 1 1
1 2920 1 1 186 SER HG H -53.558 29.047 -6.851 1.00 . A A . 186 SER HG 1 1
1 2921 1 1 186 SER N N -56.759 31.476 -8.603 1.00 . A A . 186 SER N 1 1
1 2922 1 1 186 SER O O -54.065 31.303 -10.030 1.00 . A A . 186 SER O 1 1
1 2923 1 1 186 SER OG O -53.750 29.953 -7.105 1.00 . A A . 186 SER OG 1 1
1 2924 1 1 187 ILE C C -51.583 32.986 -9.597 1.00 . A A . 187 ILE C 1 1
1 2925 1 1 187 ILE CA C -52.888 33.772 -9.649 1.00 . A A . 187 ILE CA 1 1
1 2926 1 1 187 ILE CB C -52.641 35.223 -9.230 1.00 . A A . 187 ILE CB 1 1
1 2927 1 1 187 ILE CD1 C -51.781 37.430 -10.027 1.00 . A A . 187 ILE CD1 1 1
1 2928 1 1 187 ILE CG1 C -51.784 35.924 -10.290 1.00 . A A . 187 ILE CG1 1 1
1 2929 1 1 187 ILE CG2 C -51.910 35.253 -7.885 1.00 . A A . 187 ILE CG2 1 1
1 2930 1 1 187 ILE H H -54.167 33.636 -7.966 1.00 . A A . 187 ILE H 1 1
1 2931 1 1 187 ILE HA H -53.265 33.759 -10.661 1.00 . A A . 187 ILE HA 1 1
1 2932 1 1 187 ILE HB H -53.587 35.736 -9.134 1.00 . A A . 187 ILE HB 1 1
1 2933 1 1 187 ILE HD11 H -51.012 37.898 -10.625 1.00 . A A . 187 ILE HD11 1 1
1 2934 1 1 187 ILE HD12 H -51.584 37.613 -8.981 1.00 . A A . 187 ILE HD12 1 1
1 2935 1 1 187 ILE HD13 H -52.743 37.843 -10.290 1.00 . A A . 187 ILE HD13 1 1
1 2936 1 1 187 ILE HG12 H -50.773 35.547 -10.242 1.00 . A A . 187 ILE HG12 1 1
1 2937 1 1 187 ILE HG13 H -52.194 35.733 -11.270 1.00 . A A . 187 ILE HG13 1 1
1 2938 1 1 187 ILE HG21 H -50.875 34.977 -8.032 1.00 . A A . 187 ILE HG21 1 1
1 2939 1 1 187 ILE HG22 H -52.376 34.553 -7.207 1.00 . A A . 187 ILE HG22 1 1
1 2940 1 1 187 ILE HG23 H -51.962 36.248 -7.468 1.00 . A A . 187 ILE HG23 1 1
1 2941 1 1 187 ILE N N -53.878 33.159 -8.773 1.00 . A A . 187 ILE N 1 1
1 2942 1 1 187 ILE O O -50.923 32.787 -10.618 1.00 . A A . 187 ILE O 1 1
1 2943 1 1 188 ARG C C -49.941 30.626 -9.223 1.00 . A A . 188 ARG C 1 1
1 2944 1 1 188 ARG CA C -49.992 31.769 -8.218 1.00 . A A . 188 ARG CA 1 1
1 2945 1 1 188 ARG CB C -49.937 31.187 -6.801 1.00 . A A . 188 ARG CB 1 1
1 2946 1 1 188 ARG CD C -48.708 33.046 -5.625 1.00 . A A . 188 ARG CD 1 1
1 2947 1 1 188 ARG CG C -50.043 32.306 -5.755 1.00 . A A . 188 ARG CG 1 1
1 2948 1 1 188 ARG CZ C -47.697 34.693 -4.156 1.00 . A A . 188 ARG CZ 1 1
1 2949 1 1 188 ARG H H -51.788 32.726 -7.621 1.00 . A A . 188 ARG H 1 1
1 2950 1 1 188 ARG HA H -49.141 32.411 -8.375 1.00 . A A . 188 ARG HA 1 1
1 2951 1 1 188 ARG HB2 H -50.756 30.496 -6.668 1.00 . A A . 188 ARG HB2 1 1
1 2952 1 1 188 ARG HB3 H -49.003 30.661 -6.668 1.00 . A A . 188 ARG HB3 1 1
1 2953 1 1 188 ARG HD2 H -47.912 32.334 -5.479 1.00 . A A . 188 ARG HD2 1 1
1 2954 1 1 188 ARG HD3 H -48.520 33.610 -6.525 1.00 . A A . 188 ARG HD3 1 1
1 2955 1 1 188 ARG HE H -49.571 34.023 -3.956 1.00 . A A . 188 ARG HE 1 1
1 2956 1 1 188 ARG HG2 H -50.810 33.004 -6.056 1.00 . A A . 188 ARG HG2 1 1
1 2957 1 1 188 ARG HG3 H -50.306 31.877 -4.798 1.00 . A A . 188 ARG HG3 1 1
1 2958 1 1 188 ARG HH11 H -46.563 34.022 -5.663 1.00 . A A . 188 ARG HH11 1 1
1 2959 1 1 188 ARG HH12 H -45.811 35.181 -4.617 1.00 . A A . 188 ARG HH12 1 1
1 2960 1 1 188 ARG HH21 H -48.595 35.537 -2.579 1.00 . A A . 188 ARG HH21 1 1
1 2961 1 1 188 ARG HH22 H -46.963 36.039 -2.870 1.00 . A A . 188 ARG HH22 1 1
1 2962 1 1 188 ARG N N -51.218 32.539 -8.398 1.00 . A A . 188 ARG N 1 1
1 2963 1 1 188 ARG NE N -48.751 33.958 -4.488 1.00 . A A . 188 ARG NE 1 1
1 2964 1 1 188 ARG NH1 N -46.605 34.627 -4.867 1.00 . A A . 188 ARG NH1 1 1
1 2965 1 1 188 ARG NH2 N -47.756 35.486 -3.121 1.00 . A A . 188 ARG NH2 1 1
1 2966 1 1 188 ARG O O -50.605 29.605 -9.046 1.00 . A A . 188 ARG O 1 1
1 2967 1 1 189 ARG C C -47.888 28.820 -10.993 1.00 . A A . 189 ARG C 1 1
1 2968 1 1 189 ARG CA C -49.031 29.776 -11.313 1.00 . A A . 189 ARG CA 1 1
1 2969 1 1 189 ARG CB C -48.779 30.426 -12.684 1.00 . A A . 189 ARG CB 1 1
1 2970 1 1 189 ARG CD C -47.226 31.852 -14.045 1.00 . A A . 189 ARG CD 1 1
1 2971 1 1 189 ARG CG C -47.466 31.224 -12.668 1.00 . A A . 189 ARG CG 1 1
1 2972 1 1 189 ARG CZ C -46.640 31.128 -16.293 1.00 . A A . 189 ARG CZ 1 1
1 2973 1 1 189 ARG H H -48.651 31.640 -10.369 1.00 . A A . 189 ARG H 1 1
1 2974 1 1 189 ARG HA H -49.953 29.214 -11.364 1.00 . A A . 189 ARG HA 1 1
1 2975 1 1 189 ARG HB2 H -48.716 29.653 -13.436 1.00 . A A . 189 ARG HB2 1 1
1 2976 1 1 189 ARG HB3 H -49.598 31.089 -12.921 1.00 . A A . 189 ARG HB3 1 1
1 2977 1 1 189 ARG HD2 H -48.109 32.392 -14.351 1.00 . A A . 189 ARG HD2 1 1
1 2978 1 1 189 ARG HD3 H -46.394 32.539 -13.986 1.00 . A A . 189 ARG HD3 1 1
1 2979 1 1 189 ARG HE H -46.951 29.874 -14.762 1.00 . A A . 189 ARG HE 1 1
1 2980 1 1 189 ARG HG2 H -47.527 32.004 -11.923 1.00 . A A . 189 ARG HG2 1 1
1 2981 1 1 189 ARG HG3 H -46.643 30.569 -12.434 1.00 . A A . 189 ARG HG3 1 1
1 2982 1 1 189 ARG HH11 H -46.784 33.104 -16.003 1.00 . A A . 189 ARG HH11 1 1
1 2983 1 1 189 ARG HH12 H -46.378 32.611 -17.614 1.00 . A A . 189 ARG HH12 1 1
1 2984 1 1 189 ARG HH21 H -46.417 29.223 -16.871 1.00 . A A . 189 ARG HH21 1 1
1 2985 1 1 189 ARG HH22 H -46.170 30.414 -18.104 1.00 . A A . 189 ARG HH22 1 1
1 2986 1 1 189 ARG N N -49.155 30.804 -10.280 1.00 . A A . 189 ARG N 1 1
1 2987 1 1 189 ARG NE N -46.931 30.816 -15.032 1.00 . A A . 189 ARG NE 1 1
1 2988 1 1 189 ARG NH1 N -46.598 32.378 -16.667 1.00 . A A . 189 ARG NH1 1 1
1 2989 1 1 189 ARG NH2 N -46.390 30.181 -17.157 1.00 . A A . 189 ARG NH2 1 1
1 2990 1 1 189 ARG O O -46.822 29.239 -10.544 1.00 . A A . 189 ARG O 1 1
1 2991 1 1 190 VAL C C -46.011 26.721 -12.115 1.00 . A A . 190 VAL C 1 1
1 2992 1 1 190 VAL CA C -47.054 26.550 -11.023 1.00 . A A . 190 VAL CA 1 1
1 2993 1 1 190 VAL CB C -47.636 25.136 -11.048 1.00 . A A . 190 VAL CB 1 1
1 2994 1 1 190 VAL CG1 C -48.119 24.801 -12.459 1.00 . A A . 190 VAL CG1 1 1
1 2995 1 1 190 VAL CG2 C -46.558 24.137 -10.626 1.00 . A A . 190 VAL CG2 1 1
1 2996 1 1 190 VAL H H -48.959 27.253 -11.635 1.00 . A A . 190 VAL H 1 1
1 2997 1 1 190 VAL HA H -46.597 26.734 -10.061 1.00 . A A . 190 VAL HA 1 1
1 2998 1 1 190 VAL HB H -48.470 25.079 -10.362 1.00 . A A . 190 VAL HB 1 1
1 2999 1 1 190 VAL HG11 H -48.737 23.917 -12.427 1.00 . A A . 190 VAL HG11 1 1
1 3000 1 1 190 VAL HG12 H -47.268 24.623 -13.098 1.00 . A A . 190 VAL HG12 1 1
1 3001 1 1 190 VAL HG13 H -48.694 25.629 -12.847 1.00 . A A . 190 VAL HG13 1 1
1 3002 1 1 190 VAL HG21 H -46.992 23.152 -10.542 1.00 . A A . 190 VAL HG21 1 1
1 3003 1 1 190 VAL HG22 H -46.149 24.432 -9.670 1.00 . A A . 190 VAL HG22 1 1
1 3004 1 1 190 VAL HG23 H -45.771 24.123 -11.365 1.00 . A A . 190 VAL HG23 1 1
1 3005 1 1 190 VAL N N -48.101 27.536 -11.255 1.00 . A A . 190 VAL N 1 1
1 3006 1 1 190 VAL O O -46.328 27.261 -13.176 1.00 . A A . 190 VAL O 1 1
1 3007 1 1 191 GLY C C -42.835 25.271 -13.078 1.00 . A A . 191 GLY C 1 1
1 3008 1 1 191 GLY CA C -43.714 26.494 -12.884 1.00 . A A . 191 GLY CA 1 1
1 3009 1 1 191 GLY H H -44.533 25.902 -11.001 1.00 . A A . 191 GLY H 1 1
1 3010 1 1 191 GLY HA2 H -44.171 26.734 -13.837 1.00 . A A . 191 GLY HA2 1 1
1 3011 1 1 191 GLY HA3 H -43.089 27.322 -12.585 1.00 . A A . 191 GLY HA3 1 1
1 3012 1 1 191 GLY N N -44.760 26.307 -11.870 1.00 . A A . 191 GLY N 1 1
1 3013 1 1 191 GLY O O -42.435 24.607 -12.124 1.00 . A A . 191 GLY O 1 1
1 3014 1 1 192 LEU C C -40.592 24.440 -15.709 1.00 . A A . 192 LEU C 1 1
1 3015 1 1 192 LEU CA C -41.651 23.913 -14.743 1.00 . A A . 192 LEU CA 1 1
1 3016 1 1 192 LEU CB C -42.466 22.796 -15.425 1.00 . A A . 192 LEU CB 1 1
1 3017 1 1 192 LEU CD1 C -44.757 22.747 -14.351 1.00 . A A . 192 LEU CD1 1 1
1 3018 1 1 192 LEU CD2 C -43.560 20.603 -14.798 1.00 . A A . 192 LEU CD2 1 1
1 3019 1 1 192 LEU CG C -43.378 22.076 -14.397 1.00 . A A . 192 LEU CG 1 1
1 3020 1 1 192 LEU H H -42.861 25.614 -15.044 1.00 . A A . 192 LEU H 1 1
1 3021 1 1 192 LEU HA H -41.154 23.510 -13.872 1.00 . A A . 192 LEU HA 1 1
1 3022 1 1 192 LEU HB2 H -43.071 23.230 -16.209 1.00 . A A . 192 LEU HB2 1 1
1 3023 1 1 192 LEU HB3 H -41.781 22.083 -15.862 1.00 . A A . 192 LEU HB3 1 1
1 3024 1 1 192 LEU HD11 H -44.636 23.818 -14.289 1.00 . A A . 192 LEU HD11 1 1
1 3025 1 1 192 LEU HD12 H -45.300 22.395 -13.488 1.00 . A A . 192 LEU HD12 1 1
1 3026 1 1 192 LEU HD13 H -45.307 22.498 -15.248 1.00 . A A . 192 LEU HD13 1 1
1 3027 1 1 192 LEU HD21 H -44.211 20.114 -14.088 1.00 . A A . 192 LEU HD21 1 1
1 3028 1 1 192 LEU HD22 H -42.599 20.109 -14.803 1.00 . A A . 192 LEU HD22 1 1
1 3029 1 1 192 LEU HD23 H -43.997 20.548 -15.784 1.00 . A A . 192 LEU HD23 1 1
1 3030 1 1 192 LEU HG H -42.932 22.121 -13.412 1.00 . A A . 192 LEU HG 1 1
1 3031 1 1 192 LEU N N -42.517 25.017 -14.348 1.00 . A A . 192 LEU N 1 1
1 3032 1 1 192 LEU O O -40.851 25.367 -16.476 1.00 . A A . 192 LEU O 1 1
1 3033 1 1 193 GLY C C -37.253 23.197 -16.634 1.00 . A A . 193 GLY C 1 1
1 3034 1 1 193 GLY CA C -38.310 24.288 -16.533 1.00 . A A . 193 GLY CA 1 1
1 3035 1 1 193 GLY H H -39.251 23.126 -15.024 1.00 . A A . 193 GLY H 1 1
1 3036 1 1 193 GLY HA2 H -38.696 24.505 -17.517 1.00 . A A . 193 GLY HA2 1 1
1 3037 1 1 193 GLY HA3 H -37.860 25.180 -16.123 1.00 . A A . 193 GLY HA3 1 1
1 3038 1 1 193 GLY N N -39.402 23.857 -15.661 1.00 . A A . 193 GLY N 1 1
1 3039 1 1 193 GLY O O -37.454 22.091 -16.132 1.00 . A A . 193 GLY O 1 1
1 3040 1 1 194 VAL C C -33.686 23.115 -17.097 1.00 . A A . 194 VAL C 1 1
1 3041 1 1 194 VAL CA C -35.045 22.508 -17.405 1.00 . A A . 194 VAL CA 1 1
1 3042 1 1 194 VAL CB C -35.041 21.909 -18.813 1.00 . A A . 194 VAL CB 1 1
1 3043 1 1 194 VAL CG1 C -36.369 21.190 -19.066 1.00 . A A . 194 VAL CG1 1 1
1 3044 1 1 194 VAL CG2 C -34.857 23.026 -19.848 1.00 . A A . 194 VAL CG2 1 1
1 3045 1 1 194 VAL H H -35.998 24.401 -17.655 1.00 . A A . 194 VAL H 1 1
1 3046 1 1 194 VAL HA H -35.212 21.714 -16.699 1.00 . A A . 194 VAL HA 1 1
1 3047 1 1 194 VAL HB H -34.231 21.201 -18.896 1.00 . A A . 194 VAL HB 1 1
1 3048 1 1 194 VAL HG11 H -37.144 21.918 -19.254 1.00 . A A . 194 VAL HG11 1 1
1 3049 1 1 194 VAL HG12 H -36.634 20.601 -18.198 1.00 . A A . 194 VAL HG12 1 1
1 3050 1 1 194 VAL HG13 H -36.269 20.542 -19.924 1.00 . A A . 194 VAL HG13 1 1
1 3051 1 1 194 VAL HG21 H -33.864 23.442 -19.760 1.00 . A A . 194 VAL HG21 1 1
1 3052 1 1 194 VAL HG22 H -35.586 23.802 -19.674 1.00 . A A . 194 VAL HG22 1 1
1 3053 1 1 194 VAL HG23 H -34.993 22.622 -20.842 1.00 . A A . 194 VAL HG23 1 1
1 3054 1 1 194 VAL N N -36.119 23.502 -17.275 1.00 . A A . 194 VAL N 1 1
1 3055 1 1 194 VAL O O -33.478 24.320 -17.243 1.00 . A A . 194 VAL O 1 1
1 3056 1 1 195 ILE C C -30.357 21.816 -16.966 1.00 . A A . 195 ILE C 1 1
1 3057 1 1 195 ILE CA C -31.405 22.707 -16.306 1.00 . A A . 195 ILE CA 1 1
1 3058 1 1 195 ILE CB C -31.232 22.667 -14.789 1.00 . A A . 195 ILE CB 1 1
1 3059 1 1 195 ILE CD1 C -32.256 23.419 -12.645 1.00 . A A . 195 ILE CD1 1 1
1 3060 1 1 195 ILE CG1 C -32.205 23.656 -14.152 1.00 . A A . 195 ILE CG1 1 1
1 3061 1 1 195 ILE CG2 C -29.798 23.054 -14.423 1.00 . A A . 195 ILE CG2 1 1
1 3062 1 1 195 ILE H H -32.992 21.307 -16.552 1.00 . A A . 195 ILE H 1 1
1 3063 1 1 195 ILE HA H -31.262 23.725 -16.643 1.00 . A A . 195 ILE HA 1 1
1 3064 1 1 195 ILE HB H -31.441 21.669 -14.428 1.00 . A A . 195 ILE HB 1 1
1 3065 1 1 195 ILE HD11 H -32.799 24.223 -12.174 1.00 . A A . 195 ILE HD11 1 1
1 3066 1 1 195 ILE HD12 H -31.251 23.382 -12.253 1.00 . A A . 195 ILE HD12 1 1
1 3067 1 1 195 ILE HD13 H -32.756 22.482 -12.446 1.00 . A A . 195 ILE HD13 1 1
1 3068 1 1 195 ILE HG12 H -31.872 24.665 -14.351 1.00 . A A . 195 ILE HG12 1 1
1 3069 1 1 195 ILE HG13 H -33.188 23.511 -14.571 1.00 . A A . 195 ILE HG13 1 1
1 3070 1 1 195 ILE HG21 H -29.511 23.938 -14.974 1.00 . A A . 195 ILE HG21 1 1
1 3071 1 1 195 ILE HG22 H -29.132 22.242 -14.672 1.00 . A A . 195 ILE HG22 1 1
1 3072 1 1 195 ILE HG23 H -29.738 23.256 -13.362 1.00 . A A . 195 ILE HG23 1 1
1 3073 1 1 195 ILE N N -32.758 22.261 -16.655 1.00 . A A . 195 ILE N 1 1
1 3074 1 1 195 ILE O O -30.494 20.594 -16.971 1.00 . A A . 195 ILE O 1 1
1 3075 1 1 196 ALA C C -26.932 22.458 -18.206 1.00 . A A . 196 ALA C 1 1
1 3076 1 1 196 ALA CA C -28.243 21.676 -18.188 1.00 . A A . 196 ALA CA 1 1
1 3077 1 1 196 ALA CB C -28.649 21.346 -19.624 1.00 . A A . 196 ALA CB 1 1
1 3078 1 1 196 ALA H H -29.255 23.413 -17.488 1.00 . A A . 196 ALA H 1 1
1 3079 1 1 196 ALA HA H -28.085 20.750 -17.653 1.00 . A A . 196 ALA HA 1 1
1 3080 1 1 196 ALA HB1 H -29.419 20.588 -19.614 1.00 . A A . 196 ALA HB1 1 1
1 3081 1 1 196 ALA HB2 H -27.790 20.977 -20.166 1.00 . A A . 196 ALA HB2 1 1
1 3082 1 1 196 ALA HB3 H -29.024 22.237 -20.106 1.00 . A A . 196 ALA HB3 1 1
1 3083 1 1 196 ALA N N -29.311 22.435 -17.524 1.00 . A A . 196 ALA N 1 1
1 3084 1 1 196 ALA O O -26.924 23.691 -18.155 1.00 . A A . 196 ALA O 1 1
1 3085 1 1 197 GLY C C -23.417 21.251 -18.275 1.00 . A A . 197 GLY C 1 1
1 3086 1 1 197 GLY CA C -24.498 22.328 -18.328 1.00 . A A . 197 GLY CA 1 1
1 3087 1 1 197 GLY H H -25.906 20.742 -18.336 1.00 . A A . 197 GLY H 1 1
1 3088 1 1 197 GLY HA2 H -24.388 22.896 -19.240 1.00 . A A . 197 GLY HA2 1 1
1 3089 1 1 197 GLY HA3 H -24.381 22.986 -17.480 1.00 . A A . 197 GLY HA3 1 1
1 3090 1 1 197 GLY N N -25.826 21.721 -18.291 1.00 . A A . 197 GLY N 1 1
1 3091 1 1 197 GLY O O -23.722 20.067 -18.181 1.00 . A A . 197 GLY O 1 1
1 3092 1 1 198 VAL C C -19.957 21.259 -17.335 1.00 . A A . 198 VAL C 1 1
1 3093 1 1 198 VAL CA C -21.033 20.714 -18.262 1.00 . A A . 198 VAL CA 1 1
1 3094 1 1 198 VAL CB C -20.455 20.480 -19.656 1.00 . A A . 198 VAL CB 1 1
1 3095 1 1 198 VAL CG1 C -21.579 20.090 -20.621 1.00 . A A . 198 VAL CG1 1 1
1 3096 1 1 198 VAL CG2 C -19.775 21.758 -20.152 1.00 . A A . 198 VAL CG2 1 1
1 3097 1 1 198 VAL H H -21.968 22.630 -18.389 1.00 . A A . 198 VAL H 1 1
1 3098 1 1 198 VAL HA H -21.384 19.772 -17.863 1.00 . A A . 198 VAL HA 1 1
1 3099 1 1 198 VAL HB H -19.729 19.681 -19.613 1.00 . A A . 198 VAL HB 1 1
1 3100 1 1 198 VAL HG11 H -22.188 19.319 -20.171 1.00 . A A . 198 VAL HG11 1 1
1 3101 1 1 198 VAL HG12 H -21.153 19.722 -21.542 1.00 . A A . 198 VAL HG12 1 1
1 3102 1 1 198 VAL HG13 H -22.191 20.956 -20.830 1.00 . A A . 198 VAL HG13 1 1
1 3103 1 1 198 VAL HG21 H -19.579 21.677 -21.211 1.00 . A A . 198 VAL HG21 1 1
1 3104 1 1 198 VAL HG22 H -18.842 21.895 -19.623 1.00 . A A . 198 VAL HG22 1 1
1 3105 1 1 198 VAL HG23 H -20.420 22.603 -19.968 1.00 . A A . 198 VAL HG23 1 1
1 3106 1 1 198 VAL N N -22.153 21.667 -18.324 1.00 . A A . 198 VAL N 1 1
1 3107 1 1 198 VAL O O -19.641 22.442 -17.387 1.00 . A A . 198 VAL O 1 1
1 3108 1 1 199 GLY C C -17.029 20.185 -15.754 1.00 . A A . 199 GLY C 1 1
1 3109 1 1 199 GLY CA C -18.388 20.840 -15.501 1.00 . A A . 199 GLY CA 1 1
1 3110 1 1 199 GLY H H -19.712 19.466 -16.454 1.00 . A A . 199 GLY H 1 1
1 3111 1 1 199 GLY HA2 H -18.270 21.909 -15.562 1.00 . A A . 199 GLY HA2 1 1
1 3112 1 1 199 GLY HA3 H -18.718 20.588 -14.504 1.00 . A A . 199 GLY HA3 1 1
1 3113 1 1 199 GLY N N -19.411 20.401 -16.464 1.00 . A A . 199 GLY N 1 1
1 3114 1 1 199 GLY O O -16.944 18.977 -15.975 1.00 . A A . 199 GLY O 1 1
1 3115 1 1 200 PHE C C -13.837 20.884 -14.552 1.00 . A A . 200 PHE C 1 1
1 3116 1 1 200 PHE CA C -14.589 20.552 -15.840 1.00 . A A . 200 PHE CA 1 1
1 3117 1 1 200 PHE CB C -13.961 21.256 -17.057 1.00 . A A . 200 PHE CB 1 1
1 3118 1 1 200 PHE CD1 C -15.765 20.784 -18.765 1.00 . A A . 200 PHE CD1 1 1
1 3119 1 1 200 PHE CD2 C -13.575 19.793 -19.087 1.00 . A A . 200 PHE CD2 1 1
1 3120 1 1 200 PHE CE1 C -16.217 20.161 -19.936 1.00 . A A . 200 PHE CE1 1 1
1 3121 1 1 200 PHE CE2 C -14.026 19.174 -20.258 1.00 . A A . 200 PHE CE2 1 1
1 3122 1 1 200 PHE CG C -14.445 20.600 -18.337 1.00 . A A . 200 PHE CG 1 1
1 3123 1 1 200 PHE CZ C -15.348 19.354 -20.681 1.00 . A A . 200 PHE CZ 1 1
1 3124 1 1 200 PHE H H -16.119 21.947 -15.445 1.00 . A A . 200 PHE H 1 1
1 3125 1 1 200 PHE HA H -14.572 19.483 -15.984 1.00 . A A . 200 PHE HA 1 1
1 3126 1 1 200 PHE HB2 H -14.253 22.296 -17.059 1.00 . A A . 200 PHE HB2 1 1
1 3127 1 1 200 PHE HB3 H -12.886 21.187 -17.004 1.00 . A A . 200 PHE HB3 1 1
1 3128 1 1 200 PHE HD1 H -16.436 21.407 -18.192 1.00 . A A . 200 PHE HD1 1 1
1 3129 1 1 200 PHE HD2 H -12.554 19.656 -18.763 1.00 . A A . 200 PHE HD2 1 1
1 3130 1 1 200 PHE HE1 H -17.234 20.306 -20.265 1.00 . A A . 200 PHE HE1 1 1
1 3131 1 1 200 PHE HE2 H -13.357 18.551 -20.834 1.00 . A A . 200 PHE HE2 1 1
1 3132 1 1 200 PHE HZ H -15.699 18.871 -21.582 1.00 . A A . 200 PHE HZ 1 1
1 3133 1 1 200 PHE N N -15.967 21.005 -15.668 1.00 . A A . 200 PHE N 1 1
1 3134 1 1 200 PHE O O -13.574 22.044 -14.244 1.00 . A A . 200 PHE O 1 1
1 3135 1 1 201 ASP C C -11.457 19.746 -12.412 1.00 . A A . 201 ASP C 1 1
1 3136 1 1 201 ASP CA C -12.972 19.994 -12.449 1.00 . A A . 201 ASP CA 1 1
1 3137 1 1 201 ASP CB C -13.728 19.041 -11.496 1.00 . A A . 201 ASP CB 1 1
1 3138 1 1 201 ASP CG C -13.036 17.680 -11.383 1.00 . A A . 201 ASP CG 1 1
1 3139 1 1 201 ASP H H -13.897 18.972 -14.029 1.00 . A A . 201 ASP H 1 1
1 3140 1 1 201 ASP HA H -13.133 20.987 -12.105 1.00 . A A . 201 ASP HA 1 1
1 3141 1 1 201 ASP HB2 H -13.802 19.486 -10.521 1.00 . A A . 201 ASP HB2 1 1
1 3142 1 1 201 ASP HB3 H -14.730 18.889 -11.878 1.00 . A A . 201 ASP HB3 1 1
1 3143 1 1 201 ASP N N -13.588 19.849 -13.761 1.00 . A A . 201 ASP N 1 1
1 3144 1 1 201 ASP O O -10.930 18.832 -13.055 1.00 . A A . 201 ASP O 1 1
1 3145 1 1 201 ASP OD1 O -12.481 17.233 -12.369 1.00 . A A . 201 ASP OD1 1 1
1 3146 1 1 201 ASP OD2 O -13.086 17.103 -10.311 1.00 . A A . 201 ASP OD2 1 1
1 3147 1 1 202 ILE C C -9.268 19.151 -10.427 1.00 . A A . 202 ILE C 1 1
1 3148 1 1 202 ILE CA C -9.350 20.377 -11.317 1.00 . A A . 202 ILE CA 1 1
1 3149 1 1 202 ILE CB C -8.781 21.594 -10.564 1.00 . A A . 202 ILE CB 1 1
1 3150 1 1 202 ILE CD1 C -8.623 22.903 -12.726 1.00 . A A . 202 ILE CD1 1 1
1 3151 1 1 202 ILE CG1 C -9.137 22.912 -11.283 1.00 . A A . 202 ILE CG1 1 1
1 3152 1 1 202 ILE CG2 C -7.260 21.464 -10.451 1.00 . A A . 202 ILE CG2 1 1
1 3153 1 1 202 ILE H H -11.293 21.194 -11.022 1.00 . A A . 202 ILE H 1 1
1 3154 1 1 202 ILE HA H -8.815 20.212 -12.247 1.00 . A A . 202 ILE HA 1 1
1 3155 1 1 202 ILE HB H -9.203 21.613 -9.569 1.00 . A A . 202 ILE HB 1 1
1 3156 1 1 202 ILE HD11 H -7.627 22.492 -12.759 1.00 . A A . 202 ILE HD11 1 1
1 3157 1 1 202 ILE HD12 H -8.602 23.915 -13.104 1.00 . A A . 202 ILE HD12 1 1
1 3158 1 1 202 ILE HD13 H -9.282 22.306 -13.338 1.00 . A A . 202 ILE HD13 1 1
1 3159 1 1 202 ILE HG12 H -10.208 23.044 -11.286 1.00 . A A . 202 ILE HG12 1 1
1 3160 1 1 202 ILE HG13 H -8.681 23.739 -10.752 1.00 . A A . 202 ILE HG13 1 1
1 3161 1 1 202 ILE HG21 H -6.862 22.338 -9.956 1.00 . A A . 202 ILE HG21 1 1
1 3162 1 1 202 ILE HG22 H -6.830 21.383 -11.438 1.00 . A A . 202 ILE HG22 1 1
1 3163 1 1 202 ILE HG23 H -7.015 20.584 -9.876 1.00 . A A . 202 ILE HG23 1 1
1 3164 1 1 202 ILE N N -10.786 20.539 -11.561 1.00 . A A . 202 ILE N 1 1
1 3165 1 1 202 ILE O O -8.367 18.314 -10.497 1.00 . A A . 202 ILE O 1 1
1 3166 1 1 203 THR C C -12.083 18.426 -8.328 1.00 . A A . 203 THR C 1 1
1 3167 1 1 203 THR CA C -10.625 18.092 -8.651 1.00 . A A . 203 THR CA 1 1
1 3168 1 1 203 THR CB C -9.699 18.193 -7.415 1.00 . A A . 203 THR CB 1 1
1 3169 1 1 203 THR CG2 C -8.982 16.857 -7.134 1.00 . A A . 203 THR CG2 1 1
1 3170 1 1 203 THR H H -10.957 19.846 -9.698 1.00 . A A . 203 THR H 1 1
1 3171 1 1 203 THR HA H -10.559 17.115 -9.118 1.00 . A A . 203 THR HA 1 1
1 3172 1 1 203 THR HB H -10.270 18.478 -6.549 1.00 . A A . 203 THR HB 1 1
1 3173 1 1 203 THR HG1 H -8.634 19.734 -6.897 1.00 . A A . 203 THR HG1 1 1
1 3174 1 1 203 THR HG21 H -8.651 16.847 -6.107 1.00 . A A . 203 THR HG21 1 1
1 3175 1 1 203 THR HG22 H -8.128 16.768 -7.786 1.00 . A A . 203 THR HG22 1 1
1 3176 1 1 203 THR HG23 H -9.641 16.024 -7.302 1.00 . A A . 203 THR HG23 1 1
1 3177 1 1 203 THR N N -10.312 19.113 -9.617 1.00 . A A . 203 THR N 1 1
1 3178 1 1 203 THR O O -12.526 19.515 -8.684 1.00 . A A . 203 THR O 1 1
1 3179 1 1 203 THR OG1 O -8.710 19.178 -7.672 1.00 . A A . 203 THR OG1 1 1
1 3180 1 1 204 PRO C C -14.430 19.266 -6.742 1.00 . A A . 204 PRO C 1 1
1 3181 1 1 204 PRO CA C -14.281 17.931 -7.495 1.00 . A A . 204 PRO CA 1 1
1 3182 1 1 204 PRO CB C -14.849 16.725 -6.704 1.00 . A A . 204 PRO CB 1 1
1 3183 1 1 204 PRO CD C -12.481 16.277 -7.194 1.00 . A A . 204 PRO CD 1 1
1 3184 1 1 204 PRO CG C -13.666 15.878 -6.302 1.00 . A A . 204 PRO CG 1 1
1 3185 1 1 204 PRO HA H -14.789 18.006 -8.444 1.00 . A A . 204 PRO HA 1 1
1 3186 1 1 204 PRO HB2 H -15.384 17.064 -5.821 1.00 . A A . 204 PRO HB2 1 1
1 3187 1 1 204 PRO HB3 H -15.519 16.143 -7.334 1.00 . A A . 204 PRO HB3 1 1
1 3188 1 1 204 PRO HD2 H -11.592 16.367 -6.591 1.00 . A A . 204 PRO HD2 1 1
1 3189 1 1 204 PRO HD3 H -12.330 15.566 -7.996 1.00 . A A . 204 PRO HD3 1 1
1 3190 1 1 204 PRO HG2 H -13.420 16.063 -5.258 1.00 . A A . 204 PRO HG2 1 1
1 3191 1 1 204 PRO HG3 H -13.888 14.831 -6.439 1.00 . A A . 204 PRO HG3 1 1
1 3192 1 1 204 PRO N N -12.854 17.588 -7.726 1.00 . A A . 204 PRO N 1 1
1 3193 1 1 204 PRO O O -15.507 19.848 -6.723 1.00 . A A . 204 PRO O 1 1
1 3194 1 1 205 LYS C C -13.456 22.237 -6.254 1.00 . A A . 205 LYS C 1 1
1 3195 1 1 205 LYS CA C -13.384 20.996 -5.370 1.00 . A A . 205 LYS CA 1 1
1 3196 1 1 205 LYS CB C -12.148 21.101 -4.470 1.00 . A A . 205 LYS CB 1 1
1 3197 1 1 205 LYS CD C -9.934 22.162 -5.123 1.00 . A A . 205 LYS CD 1 1
1 3198 1 1 205 LYS CE C -9.326 22.150 -3.722 1.00 . A A . 205 LYS CE 1 1
1 3199 1 1 205 LYS CG C -10.838 20.941 -5.298 1.00 . A A . 205 LYS CG 1 1
1 3200 1 1 205 LYS H H -12.524 19.242 -6.180 1.00 . A A . 205 LYS H 1 1
1 3201 1 1 205 LYS HA H -14.252 20.996 -4.737 1.00 . A A . 205 LYS HA 1 1
1 3202 1 1 205 LYS HB2 H -12.166 22.060 -3.974 1.00 . A A . 205 LYS HB2 1 1
1 3203 1 1 205 LYS HB3 H -12.195 20.321 -3.720 1.00 . A A . 205 LYS HB3 1 1
1 3204 1 1 205 LYS HD2 H -9.143 22.133 -5.860 1.00 . A A . 205 LYS HD2 1 1
1 3205 1 1 205 LYS HD3 H -10.515 23.058 -5.250 1.00 . A A . 205 LYS HD3 1 1
1 3206 1 1 205 LYS HE2 H -10.107 22.252 -2.983 1.00 . A A . 205 LYS HE2 1 1
1 3207 1 1 205 LYS HE3 H -8.800 21.220 -3.564 1.00 . A A . 205 LYS HE3 1 1
1 3208 1 1 205 LYS HG2 H -10.303 20.069 -4.951 1.00 . A A . 205 LYS HG2 1 1
1 3209 1 1 205 LYS HG3 H -11.068 20.823 -6.348 1.00 . A A . 205 LYS HG3 1 1
1 3210 1 1 205 LYS HZ1 H -7.576 23.006 -3.000 1.00 . A A . 205 LYS HZ1 1 1
1 3211 1 1 205 LYS HZ2 H -8.868 24.096 -3.166 1.00 . A A . 205 LYS HZ2 1 1
1 3212 1 1 205 LYS HZ3 H -8.032 23.551 -4.541 1.00 . A A . 205 LYS HZ3 1 1
1 3213 1 1 205 LYS N N -13.348 19.744 -6.133 1.00 . A A . 205 LYS N 1 1
1 3214 1 1 205 LYS NZ N -8.378 23.287 -3.598 1.00 . A A . 205 LYS NZ 1 1
1 3215 1 1 205 LYS O O -14.174 23.167 -5.912 1.00 . A A . 205 LYS O 1 1
1 3216 1 1 206 LEU C C -13.202 23.047 -9.689 1.00 . A A . 206 LEU C 1 1
1 3217 1 1 206 LEU CA C -12.774 23.439 -8.273 1.00 . A A . 206 LEU CA 1 1
1 3218 1 1 206 LEU CB C -11.368 24.091 -8.334 1.00 . A A . 206 LEU CB 1 1
1 3219 1 1 206 LEU CD1 C -9.701 25.348 -6.928 1.00 . A A . 206 LEU CD1 1 1
1 3220 1 1 206 LEU CD2 C -11.827 26.467 -7.626 1.00 . A A . 206 LEU CD2 1 1
1 3221 1 1 206 LEU CG C -11.197 25.128 -7.204 1.00 . A A . 206 LEU CG 1 1
1 3222 1 1 206 LEU H H -12.183 21.493 -7.613 1.00 . A A . 206 LEU H 1 1
1 3223 1 1 206 LEU HA H -13.482 24.159 -7.896 1.00 . A A . 206 LEU HA 1 1
1 3224 1 1 206 LEU HB2 H -10.625 23.315 -8.219 1.00 . A A . 206 LEU HB2 1 1
1 3225 1 1 206 LEU HB3 H -11.220 24.573 -9.290 1.00 . A A . 206 LEU HB3 1 1
1 3226 1 1 206 LEU HD11 H -9.257 24.426 -6.587 1.00 . A A . 206 LEU HD11 1 1
1 3227 1 1 206 LEU HD12 H -9.580 26.107 -6.171 1.00 . A A . 206 LEU HD12 1 1
1 3228 1 1 206 LEU HD13 H -9.209 25.664 -7.837 1.00 . A A . 206 LEU HD13 1 1
1 3229 1 1 206 LEU HD21 H -11.573 27.227 -6.902 1.00 . A A . 206 LEU HD21 1 1
1 3230 1 1 206 LEU HD22 H -12.899 26.366 -7.674 1.00 . A A . 206 LEU HD22 1 1
1 3231 1 1 206 LEU HD23 H -11.450 26.758 -8.596 1.00 . A A . 206 LEU HD23 1 1
1 3232 1 1 206 LEU HG H -11.679 24.768 -6.306 1.00 . A A . 206 LEU HG 1 1
1 3233 1 1 206 LEU N N -12.738 22.264 -7.376 1.00 . A A . 206 LEU N 1 1
1 3234 1 1 206 LEU O O -12.439 22.403 -10.398 1.00 . A A . 206 LEU O 1 1
1 3235 1 1 207 THR C C -15.502 24.345 -12.161 1.00 . A A . 207 THR C 1 1
1 3236 1 1 207 THR CA C -14.882 23.149 -11.461 1.00 . A A . 207 THR CA 1 1
1 3237 1 1 207 THR CB C -15.907 22.004 -11.419 1.00 . A A . 207 THR CB 1 1
1 3238 1 1 207 THR CG2 C -16.945 22.276 -10.326 1.00 . A A . 207 THR CG2 1 1
1 3239 1 1 207 THR H H -14.983 23.979 -9.514 1.00 . A A . 207 THR H 1 1
1 3240 1 1 207 THR HA H -14.051 22.840 -12.057 1.00 . A A . 207 THR HA 1 1
1 3241 1 1 207 THR HB H -15.405 21.074 -11.208 1.00 . A A . 207 THR HB 1 1
1 3242 1 1 207 THR HG1 H -15.904 21.712 -13.345 1.00 . A A . 207 THR HG1 1 1
1 3243 1 1 207 THR HG21 H -17.258 23.307 -10.378 1.00 . A A . 207 THR HG21 1 1
1 3244 1 1 207 THR HG22 H -16.514 22.079 -9.352 1.00 . A A . 207 THR HG22 1 1
1 3245 1 1 207 THR HG23 H -17.800 21.636 -10.476 1.00 . A A . 207 THR HG23 1 1
1 3246 1 1 207 THR N N -14.411 23.462 -10.111 1.00 . A A . 207 THR N 1 1
1 3247 1 1 207 THR O O -16.303 25.094 -11.578 1.00 . A A . 207 THR O 1 1
1 3248 1 1 207 THR OG1 O -16.563 21.913 -12.677 1.00 . A A . 207 THR OG1 1 1
1 3249 1 1 208 LEU C C -16.934 24.898 -14.935 1.00 . A A . 208 LEU C 1 1
1 3250 1 1 208 LEU CA C -15.680 25.491 -14.325 1.00 . A A . 208 LEU CA 1 1
1 3251 1 1 208 LEU CB C -14.696 25.799 -15.465 1.00 . A A . 208 LEU CB 1 1
1 3252 1 1 208 LEU CD1 C -12.844 25.834 -13.775 1.00 . A A . 208 LEU CD1 1 1
1 3253 1 1 208 LEU CD2 C -12.458 26.655 -16.105 1.00 . A A . 208 LEU CD2 1 1
1 3254 1 1 208 LEU CG C -13.475 26.570 -14.962 1.00 . A A . 208 LEU CG 1 1
1 3255 1 1 208 LEU H H -14.547 23.786 -13.839 1.00 . A A . 208 LEU H 1 1
1 3256 1 1 208 LEU HA H -15.908 26.385 -13.762 1.00 . A A . 208 LEU HA 1 1
1 3257 1 1 208 LEU HB2 H -14.369 24.872 -15.909 1.00 . A A . 208 LEU HB2 1 1
1 3258 1 1 208 LEU HB3 H -15.203 26.390 -16.214 1.00 . A A . 208 LEU HB3 1 1
1 3259 1 1 208 LEU HD11 H -12.831 24.772 -13.972 1.00 . A A . 208 LEU HD11 1 1
1 3260 1 1 208 LEU HD12 H -13.419 26.029 -12.884 1.00 . A A . 208 LEU HD12 1 1
1 3261 1 1 208 LEU HD13 H -11.830 26.185 -13.629 1.00 . A A . 208 LEU HD13 1 1
1 3262 1 1 208 LEU HD21 H -11.602 27.233 -15.792 1.00 . A A . 208 LEU HD21 1 1
1 3263 1 1 208 LEU HD22 H -12.920 27.127 -16.960 1.00 . A A . 208 LEU HD22 1 1
1 3264 1 1 208 LEU HD23 H -12.142 25.658 -16.376 1.00 . A A . 208 LEU HD23 1 1
1 3265 1 1 208 LEU HG H -13.768 27.566 -14.661 1.00 . A A . 208 LEU HG 1 1
1 3266 1 1 208 LEU N N -15.152 24.456 -13.454 1.00 . A A . 208 LEU N 1 1
1 3267 1 1 208 LEU O O -16.883 23.775 -15.430 1.00 . A A . 208 LEU O 1 1
1 3268 1 1 209 ASP C C -20.114 25.983 -16.252 1.00 . A A . 209 ASP C 1 1
1 3269 1 1 209 ASP CA C -19.317 25.018 -15.392 1.00 . A A . 209 ASP CA 1 1
1 3270 1 1 209 ASP CB C -20.184 24.572 -14.205 1.00 . A A . 209 ASP CB 1 1
1 3271 1 1 209 ASP CG C -21.596 24.200 -14.662 1.00 . A A . 209 ASP CG 1 1
1 3272 1 1 209 ASP H H -18.084 26.470 -14.435 1.00 . A A . 209 ASP H 1 1
1 3273 1 1 209 ASP HA H -19.095 24.150 -15.986 1.00 . A A . 209 ASP HA 1 1
1 3274 1 1 209 ASP HB2 H -19.725 23.718 -13.732 1.00 . A A . 209 ASP HB2 1 1
1 3275 1 1 209 ASP HB3 H -20.245 25.380 -13.491 1.00 . A A . 209 ASP HB3 1 1
1 3276 1 1 209 ASP N N -18.068 25.593 -14.869 1.00 . A A . 209 ASP N 1 1
1 3277 1 1 209 ASP O O -20.515 27.046 -15.799 1.00 . A A . 209 ASP O 1 1
1 3278 1 1 209 ASP OD1 O -21.801 23.055 -15.011 1.00 . A A . 209 ASP OD1 1 1
1 3279 1 1 209 ASP OD2 O -22.448 25.070 -14.647 1.00 . A A . 209 ASP OD2 1 1
1 3280 1 1 210 ALA C C -22.691 26.037 -17.967 1.00 . A A . 210 ALA C 1 1
1 3281 1 1 210 ALA CA C -21.257 26.374 -18.341 1.00 . A A . 210 ALA CA 1 1
1 3282 1 1 210 ALA CB C -21.009 26.033 -19.812 1.00 . A A . 210 ALA CB 1 1
1 3283 1 1 210 ALA H H -20.129 24.675 -17.772 1.00 . A A . 210 ALA H 1 1
1 3284 1 1 210 ALA HA H -21.066 27.427 -18.166 1.00 . A A . 210 ALA HA 1 1
1 3285 1 1 210 ALA HB1 H -21.787 26.473 -20.417 1.00 . A A . 210 ALA HB1 1 1
1 3286 1 1 210 ALA HB2 H -21.019 24.962 -19.937 1.00 . A A . 210 ALA HB2 1 1
1 3287 1 1 210 ALA HB3 H -20.047 26.423 -20.120 1.00 . A A . 210 ALA HB3 1 1
1 3288 1 1 210 ALA N N -20.419 25.563 -17.476 1.00 . A A . 210 ALA N 1 1
1 3289 1 1 210 ALA O O -23.132 24.905 -18.179 1.00 . A A . 210 ALA O 1 1
1 3290 1 1 211 GLY C C -25.801 27.490 -17.743 1.00 . A A . 211 GLY C 1 1
1 3291 1 1 211 GLY CA C -24.773 26.750 -16.912 1.00 . A A . 211 GLY CA 1 1
1 3292 1 1 211 GLY H H -22.980 27.861 -17.190 1.00 . A A . 211 GLY H 1 1
1 3293 1 1 211 GLY HA2 H -24.988 25.691 -16.961 1.00 . A A . 211 GLY HA2 1 1
1 3294 1 1 211 GLY HA3 H -24.862 27.076 -15.887 1.00 . A A . 211 GLY HA3 1 1
1 3295 1 1 211 GLY N N -23.399 26.992 -17.366 1.00 . A A . 211 GLY N 1 1
1 3296 1 1 211 GLY O O -25.614 28.651 -18.106 1.00 . A A . 211 GLY O 1 1
1 3297 1 1 212 TYR C C -29.323 27.139 -18.042 1.00 . A A . 212 TYR C 1 1
1 3298 1 1 212 TYR CA C -28.011 27.363 -18.781 1.00 . A A . 212 TYR CA 1 1
1 3299 1 1 212 TYR CB C -28.093 26.701 -20.162 1.00 . A A . 212 TYR CB 1 1
1 3300 1 1 212 TYR CD1 C -26.974 28.329 -21.726 1.00 . A A . 212 TYR CD1 1 1
1 3301 1 1 212 TYR CD2 C -25.777 26.318 -21.087 1.00 . A A . 212 TYR CD2 1 1
1 3302 1 1 212 TYR CE1 C -25.890 28.723 -22.519 1.00 . A A . 212 TYR CE1 1 1
1 3303 1 1 212 TYR CE2 C -24.694 26.713 -21.883 1.00 . A A . 212 TYR CE2 1 1
1 3304 1 1 212 TYR CG C -26.918 27.128 -21.009 1.00 . A A . 212 TYR CG 1 1
1 3305 1 1 212 TYR CZ C -24.751 27.916 -22.598 1.00 . A A . 212 TYR CZ 1 1
1 3306 1 1 212 TYR H H -26.988 25.884 -17.672 1.00 . A A . 212 TYR H 1 1
1 3307 1 1 212 TYR HA H -27.859 28.425 -18.912 1.00 . A A . 212 TYR HA 1 1
1 3308 1 1 212 TYR HB2 H -28.082 25.626 -20.049 1.00 . A A . 212 TYR HB2 1 1
1 3309 1 1 212 TYR HB3 H -29.011 26.999 -20.648 1.00 . A A . 212 TYR HB3 1 1
1 3310 1 1 212 TYR HD1 H -27.853 28.953 -21.665 1.00 . A A . 212 TYR HD1 1 1
1 3311 1 1 212 TYR HD2 H -25.732 25.391 -20.535 1.00 . A A . 212 TYR HD2 1 1
1 3312 1 1 212 TYR HE1 H -25.933 29.651 -23.070 1.00 . A A . 212 TYR HE1 1 1
1 3313 1 1 212 TYR HE2 H -23.813 26.090 -21.943 1.00 . A A . 212 TYR HE2 1 1
1 3314 1 1 212 TYR HH H -23.954 28.235 -24.303 1.00 . A A . 212 TYR HH 1 1
1 3315 1 1 212 TYR N N -26.906 26.799 -18.015 1.00 . A A . 212 TYR N 1 1
1 3316 1 1 212 TYR O O -29.672 26.008 -17.706 1.00 . A A . 212 TYR O 1 1
1 3317 1 1 212 TYR OH O -23.685 28.303 -23.384 1.00 . A A . 212 TYR OH 1 1
1 3318 1 1 213 ARG C C -32.437 28.460 -18.153 1.00 . A A . 213 ARG C 1 1
1 3319 1 1 213 ARG CA C -31.351 28.142 -17.134 1.00 . A A . 213 ARG CA 1 1
1 3320 1 1 213 ARG CB C -31.396 29.146 -15.978 1.00 . A A . 213 ARG CB 1 1
1 3321 1 1 213 ARG CD C -32.637 29.834 -13.918 1.00 . A A . 213 ARG CD 1 1
1 3322 1 1 213 ARG CG C -32.592 28.835 -15.078 1.00 . A A . 213 ARG CG 1 1
1 3323 1 1 213 ARG CZ C -31.486 28.742 -12.069 1.00 . A A . 213 ARG CZ 1 1
1 3324 1 1 213 ARG H H -29.732 29.093 -18.115 1.00 . A A . 213 ARG H 1 1
1 3325 1 1 213 ARG HA H -31.506 27.142 -16.746 1.00 . A A . 213 ARG HA 1 1
1 3326 1 1 213 ARG HB2 H -30.481 29.073 -15.405 1.00 . A A . 213 ARG HB2 1 1
1 3327 1 1 213 ARG HB3 H -31.494 30.145 -16.375 1.00 . A A . 213 ARG HB3 1 1
1 3328 1 1 213 ARG HD2 H -32.626 30.839 -14.312 1.00 . A A . 213 ARG HD2 1 1
1 3329 1 1 213 ARG HD3 H -33.546 29.683 -13.353 1.00 . A A . 213 ARG HD3 1 1
1 3330 1 1 213 ARG HE H -30.685 30.206 -13.177 1.00 . A A . 213 ARG HE 1 1
1 3331 1 1 213 ARG HG2 H -33.504 28.911 -15.653 1.00 . A A . 213 ARG HG2 1 1
1 3332 1 1 213 ARG HG3 H -32.495 27.834 -14.687 1.00 . A A . 213 ARG HG3 1 1
1 3333 1 1 213 ARG HH11 H -33.342 28.107 -12.458 1.00 . A A . 213 ARG HH11 1 1
1 3334 1 1 213 ARG HH12 H -32.542 27.313 -11.145 1.00 . A A . 213 ARG HH12 1 1
1 3335 1 1 213 ARG HH21 H -29.635 29.175 -11.445 1.00 . A A . 213 ARG HH21 1 1
1 3336 1 1 213 ARG HH22 H -30.446 27.920 -10.569 1.00 . A A . 213 ARG HH22 1 1
1 3337 1 1 213 ARG N N -30.059 28.221 -17.810 1.00 . A A . 213 ARG N 1 1
1 3338 1 1 213 ARG NE N -31.481 29.651 -13.043 1.00 . A A . 213 ARG NE 1 1
1 3339 1 1 213 ARG NH1 N -32.539 27.996 -11.875 1.00 . A A . 213 ARG NH1 1 1
1 3340 1 1 213 ARG NH2 N -30.441 28.602 -11.302 1.00 . A A . 213 ARG NH2 1 1
1 3341 1 1 213 ARG O O -32.460 29.555 -18.714 1.00 . A A . 213 ARG O 1 1
1 3342 1 1 214 TYR C C -35.727 27.224 -18.919 1.00 . A A . 214 TYR C 1 1
1 3343 1 1 214 TYR CA C -34.364 27.677 -19.432 1.00 . A A . 214 TYR CA 1 1
1 3344 1 1 214 TYR CB C -33.989 26.885 -20.689 1.00 . A A . 214 TYR CB 1 1
1 3345 1 1 214 TYR CD1 C -35.029 28.449 -22.373 1.00 . A A . 214 TYR CD1 1 1
1 3346 1 1 214 TYR CD2 C -35.837 26.167 -22.253 1.00 . A A . 214 TYR CD2 1 1
1 3347 1 1 214 TYR CE1 C -35.941 28.719 -23.401 1.00 . A A . 214 TYR CE1 1 1
1 3348 1 1 214 TYR CE2 C -36.750 26.436 -23.279 1.00 . A A . 214 TYR CE2 1 1
1 3349 1 1 214 TYR CG C -34.976 27.174 -21.799 1.00 . A A . 214 TYR CG 1 1
1 3350 1 1 214 TYR CZ C -36.803 27.713 -23.853 1.00 . A A . 214 TYR CZ 1 1
1 3351 1 1 214 TYR H H -33.227 26.624 -17.975 1.00 . A A . 214 TYR H 1 1
1 3352 1 1 214 TYR HA H -34.428 28.723 -19.696 1.00 . A A . 214 TYR HA 1 1
1 3353 1 1 214 TYR HB2 H -32.999 27.171 -21.008 1.00 . A A . 214 TYR HB2 1 1
1 3354 1 1 214 TYR HB3 H -34.000 25.830 -20.459 1.00 . A A . 214 TYR HB3 1 1
1 3355 1 1 214 TYR HD1 H -34.363 29.226 -22.023 1.00 . A A . 214 TYR HD1 1 1
1 3356 1 1 214 TYR HD2 H -35.798 25.182 -21.811 1.00 . A A . 214 TYR HD2 1 1
1 3357 1 1 214 TYR HE1 H -35.979 29.703 -23.845 1.00 . A A . 214 TYR HE1 1 1
1 3358 1 1 214 TYR HE2 H -37.412 25.658 -23.629 1.00 . A A . 214 TYR HE2 1 1
1 3359 1 1 214 TYR HH H -38.107 28.832 -24.685 1.00 . A A . 214 TYR HH 1 1
1 3360 1 1 214 TYR N N -33.310 27.489 -18.428 1.00 . A A . 214 TYR N 1 1
1 3361 1 1 214 TYR O O -35.829 26.396 -18.012 1.00 . A A . 214 TYR O 1 1
1 3362 1 1 214 TYR OH O -37.704 27.980 -24.864 1.00 . A A . 214 TYR OH 1 1
1 3363 1 1 215 HIS C C -38.654 26.255 -19.920 1.00 . A A . 215 HIS C 1 1
1 3364 1 1 215 HIS CA C -38.149 27.470 -19.139 1.00 . A A . 215 HIS CA 1 1
1 3365 1 1 215 HIS CB C -39.043 28.675 -19.436 1.00 . A A . 215 HIS CB 1 1
1 3366 1 1 215 HIS CD2 C -41.615 28.204 -19.633 1.00 . A A . 215 HIS CD2 1 1
1 3367 1 1 215 HIS CE1 C -42.081 28.067 -17.522 1.00 . A A . 215 HIS CE1 1 1
1 3368 1 1 215 HIS CG C -40.440 28.404 -18.955 1.00 . A A . 215 HIS CG 1 1
1 3369 1 1 215 HIS H H -36.618 28.444 -20.227 1.00 . A A . 215 HIS H 1 1
1 3370 1 1 215 HIS HA H -38.191 27.256 -18.081 1.00 . A A . 215 HIS HA 1 1
1 3371 1 1 215 HIS HB2 H -38.651 29.548 -18.935 1.00 . A A . 215 HIS HB2 1 1
1 3372 1 1 215 HIS HB3 H -39.059 28.853 -20.502 1.00 . A A . 215 HIS HB3 1 1
1 3373 1 1 215 HIS HD2 H -41.722 28.218 -20.708 1.00 . A A . 215 HIS HD2 1 1
1 3374 1 1 215 HIS HE1 H -42.616 27.952 -16.590 1.00 . A A . 215 HIS HE1 1 1
1 3375 1 1 215 HIS HE2 H -43.591 27.814 -18.931 1.00 . A A . 215 HIS HE2 1 1
1 3376 1 1 215 HIS N N -36.774 27.789 -19.515 1.00 . A A . 215 HIS N 1 1
1 3377 1 1 215 HIS ND1 N -40.759 28.313 -17.608 1.00 . A A . 215 HIS ND1 1 1
1 3378 1 1 215 HIS NE2 N -42.649 27.990 -18.728 1.00 . A A . 215 HIS NE2 1 1
1 3379 1 1 215 HIS O O -38.021 25.820 -20.880 1.00 . A A . 215 HIS O 1 1
1 3380 1 1 216 ASN C C -40.931 24.948 -21.550 1.00 . A A . 216 ASN C 1 1
1 3381 1 1 216 ASN CA C -40.371 24.551 -20.186 1.00 . A A . 216 ASN CA 1 1
1 3382 1 1 216 ASN CB C -41.485 23.937 -19.331 1.00 . A A . 216 ASN CB 1 1
1 3383 1 1 216 ASN CG C -41.918 22.595 -19.918 1.00 . A A . 216 ASN CG 1 1
1 3384 1 1 216 ASN H H -40.265 26.101 -18.736 1.00 . A A . 216 ASN H 1 1
1 3385 1 1 216 ASN HA H -39.597 23.813 -20.328 1.00 . A A . 216 ASN HA 1 1
1 3386 1 1 216 ASN HB2 H -41.121 23.786 -18.325 1.00 . A A . 216 ASN HB2 1 1
1 3387 1 1 216 ASN HB3 H -42.330 24.607 -19.309 1.00 . A A . 216 ASN HB3 1 1
1 3388 1 1 216 ASN HD21 H -43.834 22.838 -19.448 1.00 . A A . 216 ASN HD21 1 1
1 3389 1 1 216 ASN HD22 H -43.459 21.383 -20.239 1.00 . A A . 216 ASN HD22 1 1
1 3390 1 1 216 ASN N N -39.797 25.713 -19.506 1.00 . A A . 216 ASN N 1 1
1 3391 1 1 216 ASN ND2 N -43.175 22.243 -19.864 1.00 . A A . 216 ASN ND2 1 1
1 3392 1 1 216 ASN O O -41.439 26.056 -21.726 1.00 . A A . 216 ASN O 1 1
1 3393 1 1 216 ASN OD1 O -41.089 21.847 -20.434 1.00 . A A . 216 ASN OD1 1 1
1 3394 1 1 217 TRP C C -42.856 24.173 -23.894 1.00 . A A . 217 TRP C 1 1
1 3395 1 1 217 TRP CA C -41.336 24.307 -23.859 1.00 . A A . 217 TRP CA 1 1
1 3396 1 1 217 TRP CB C -40.714 23.328 -24.859 1.00 . A A . 217 TRP CB 1 1
1 3397 1 1 217 TRP CD1 C -42.194 23.459 -26.905 1.00 . A A . 217 TRP CD1 1 1
1 3398 1 1 217 TRP CD2 C -40.245 24.549 -27.179 1.00 . A A . 217 TRP CD2 1 1
1 3399 1 1 217 TRP CE2 C -40.969 24.703 -28.385 1.00 . A A . 217 TRP CE2 1 1
1 3400 1 1 217 TRP CE3 C -38.973 25.144 -27.089 1.00 . A A . 217 TRP CE3 1 1
1 3401 1 1 217 TRP CG C -41.047 23.759 -26.253 1.00 . A A . 217 TRP CG 1 1
1 3402 1 1 217 TRP CH2 C -39.185 26.005 -29.359 1.00 . A A . 217 TRP CH2 1 1
1 3403 1 1 217 TRP CZ2 C -40.450 25.420 -29.464 1.00 . A A . 217 TRP CZ2 1 1
1 3404 1 1 217 TRP CZ3 C -38.448 25.867 -28.173 1.00 . A A . 217 TRP CZ3 1 1
1 3405 1 1 217 TRP H H -40.421 23.170 -22.320 1.00 . A A . 217 TRP H 1 1
1 3406 1 1 217 TRP HA H -41.065 25.312 -24.140 1.00 . A A . 217 TRP HA 1 1
1 3407 1 1 217 TRP HB2 H -39.642 23.315 -24.733 1.00 . A A . 217 TRP HB2 1 1
1 3408 1 1 217 TRP HB3 H -41.108 22.337 -24.686 1.00 . A A . 217 TRP HB3 1 1
1 3409 1 1 217 TRP HD1 H -43.012 22.882 -26.504 1.00 . A A . 217 TRP HD1 1 1
1 3410 1 1 217 TRP HE1 H -42.859 23.957 -28.842 1.00 . A A . 217 TRP HE1 1 1
1 3411 1 1 217 TRP HE3 H -38.397 25.044 -26.181 1.00 . A A . 217 TRP HE3 1 1
1 3412 1 1 217 TRP HH2 H -38.776 26.561 -30.188 1.00 . A A . 217 TRP HH2 1 1
1 3413 1 1 217 TRP HZ2 H -41.023 25.523 -30.373 1.00 . A A . 217 TRP HZ2 1 1
1 3414 1 1 217 TRP HZ3 H -37.470 26.319 -28.094 1.00 . A A . 217 TRP HZ3 1 1
1 3415 1 1 217 TRP N N -40.835 24.036 -22.515 1.00 . A A . 217 TRP N 1 1
1 3416 1 1 217 TRP NE1 N -42.150 24.022 -28.169 1.00 . A A . 217 TRP NE1 1 1
1 3417 1 1 217 TRP O O -43.397 23.080 -23.730 1.00 . A A . 217 TRP O 1 1
1 3418 1 1 218 GLY C C -45.490 25.789 -25.527 1.00 . A A . 218 GLY C 1 1
1 3419 1 1 218 GLY CA C -45.004 25.315 -24.161 1.00 . A A . 218 GLY CA 1 1
1 3420 1 1 218 GLY H H -43.048 26.137 -24.228 1.00 . A A . 218 GLY H 1 1
1 3421 1 1 218 GLY HA2 H -45.393 24.324 -23.970 1.00 . A A . 218 GLY HA2 1 1
1 3422 1 1 218 GLY HA3 H -45.375 25.992 -23.406 1.00 . A A . 218 GLY HA3 1 1
1 3423 1 1 218 GLY N N -43.539 25.297 -24.106 1.00 . A A . 218 GLY N 1 1
1 3424 1 1 218 GLY O O -44.850 25.531 -26.547 1.00 . A A . 218 GLY O 1 1
1 3425 1 1 219 ARG C C -46.263 28.052 -27.393 1.00 . A A . 219 ARG C 1 1
1 3426 1 1 219 ARG CA C -47.179 26.991 -26.790 1.00 . A A . 219 ARG CA 1 1
1 3427 1 1 219 ARG CB C -48.568 27.587 -26.542 1.00 . A A . 219 ARG CB 1 1
1 3428 1 1 219 ARG CD C -50.936 27.055 -25.933 1.00 . A A . 219 ARG CD 1 1
1 3429 1 1 219 ARG CG C -49.558 26.461 -26.233 1.00 . A A . 219 ARG CG 1 1
1 3430 1 1 219 ARG CZ C -52.050 25.457 -24.472 1.00 . A A . 219 ARG CZ 1 1
1 3431 1 1 219 ARG H H -47.088 26.662 -24.697 1.00 . A A . 219 ARG H 1 1
1 3432 1 1 219 ARG HA H -47.272 26.172 -27.488 1.00 . A A . 219 ARG HA 1 1
1 3433 1 1 219 ARG HB2 H -48.524 28.269 -25.705 1.00 . A A . 219 ARG HB2 1 1
1 3434 1 1 219 ARG HB3 H -48.894 28.118 -27.424 1.00 . A A . 219 ARG HB3 1 1
1 3435 1 1 219 ARG HD2 H -50.871 27.691 -25.063 1.00 . A A . 219 ARG HD2 1 1
1 3436 1 1 219 ARG HD3 H -51.262 27.643 -26.779 1.00 . A A . 219 ARG HD3 1 1
1 3437 1 1 219 ARG HE H -52.453 25.655 -26.422 1.00 . A A . 219 ARG HE 1 1
1 3438 1 1 219 ARG HG2 H -49.629 25.801 -27.085 1.00 . A A . 219 ARG HG2 1 1
1 3439 1 1 219 ARG HG3 H -49.214 25.906 -25.374 1.00 . A A . 219 ARG HG3 1 1
1 3440 1 1 219 ARG HH11 H -50.657 26.618 -23.623 1.00 . A A . 219 ARG HH11 1 1
1 3441 1 1 219 ARG HH12 H -51.436 25.489 -22.566 1.00 . A A . 219 ARG HH12 1 1
1 3442 1 1 219 ARG HH21 H -53.476 24.172 -25.040 1.00 . A A . 219 ARG HH21 1 1
1 3443 1 1 219 ARG HH22 H -53.031 24.104 -23.368 1.00 . A A . 219 ARG HH22 1 1
1 3444 1 1 219 ARG N N -46.622 26.485 -25.541 1.00 . A A . 219 ARG N 1 1
1 3445 1 1 219 ARG NE N -51.902 25.987 -25.683 1.00 . A A . 219 ARG NE 1 1
1 3446 1 1 219 ARG NH1 N -51.325 25.889 -23.476 1.00 . A A . 219 ARG NH1 1 1
1 3447 1 1 219 ARG NH2 N -52.921 24.503 -24.278 1.00 . A A . 219 ARG NH2 1 1
1 3448 1 1 219 ARG O O -46.287 29.214 -26.983 1.00 . A A . 219 ARG O 1 1
1 3449 1 1 220 LEU C C -43.660 29.269 -27.994 1.00 . A A . 220 LEU C 1 1
1 3450 1 1 220 LEU CA C -44.532 28.558 -29.026 1.00 . A A . 220 LEU CA 1 1
1 3451 1 1 220 LEU CB C -45.310 29.596 -29.848 1.00 . A A . 220 LEU CB 1 1
1 3452 1 1 220 LEU CD1 C -46.847 27.873 -30.836 1.00 . A A . 220 LEU CD1 1 1
1 3453 1 1 220 LEU CD2 C -46.463 30.047 -32.019 1.00 . A A . 220 LEU CD2 1 1
1 3454 1 1 220 LEU CG C -45.816 28.962 -31.151 1.00 . A A . 220 LEU CG 1 1
1 3455 1 1 220 LEU H H -45.486 26.704 -28.650 1.00 . A A . 220 LEU H 1 1
1 3456 1 1 220 LEU HA H -43.894 27.993 -29.690 1.00 . A A . 220 LEU HA 1 1
1 3457 1 1 220 LEU HB2 H -46.151 29.951 -29.270 1.00 . A A . 220 LEU HB2 1 1
1 3458 1 1 220 LEU HB3 H -44.663 30.428 -30.086 1.00 . A A . 220 LEU HB3 1 1
1 3459 1 1 220 LEU HD11 H -46.338 26.979 -30.506 1.00 . A A . 220 LEU HD11 1 1
1 3460 1 1 220 LEU HD12 H -47.421 27.650 -31.725 1.00 . A A . 220 LEU HD12 1 1
1 3461 1 1 220 LEU HD13 H -47.512 28.217 -30.058 1.00 . A A . 220 LEU HD13 1 1
1 3462 1 1 220 LEU HD21 H -47.022 29.583 -32.818 1.00 . A A . 220 LEU HD21 1 1
1 3463 1 1 220 LEU HD22 H -45.694 30.679 -32.438 1.00 . A A . 220 LEU HD22 1 1
1 3464 1 1 220 LEU HD23 H -47.129 30.643 -31.413 1.00 . A A . 220 LEU HD23 1 1
1 3465 1 1 220 LEU HG H -44.984 28.525 -31.684 1.00 . A A . 220 LEU HG 1 1
1 3466 1 1 220 LEU N N -45.459 27.642 -28.369 1.00 . A A . 220 LEU N 1 1
1 3467 1 1 220 LEU O O -43.853 29.108 -26.789 1.00 . A A . 220 LEU O 1 1
1 3468 1 1 221 GLU C C -42.453 32.062 -27.093 1.00 . A A . 221 GLU C 1 1
1 3469 1 1 221 GLU CA C -41.794 30.779 -27.592 1.00 . A A . 221 GLU CA 1 1
1 3470 1 1 221 GLU CB C -40.503 31.123 -28.344 1.00 . A A . 221 GLU CB 1 1
1 3471 1 1 221 GLU CD C -38.204 32.088 -28.124 1.00 . A A . 221 GLU CD 1 1
1 3472 1 1 221 GLU CG C -39.502 31.779 -27.388 1.00 . A A . 221 GLU CG 1 1
1 3473 1 1 221 GLU H H -42.591 30.134 -29.448 1.00 . A A . 221 GLU H 1 1
1 3474 1 1 221 GLU HA H -41.549 30.156 -26.745 1.00 . A A . 221 GLU HA 1 1
1 3475 1 1 221 GLU HB2 H -40.073 30.219 -28.750 1.00 . A A . 221 GLU HB2 1 1
1 3476 1 1 221 GLU HB3 H -40.729 31.807 -29.149 1.00 . A A . 221 GLU HB3 1 1
1 3477 1 1 221 GLU HG2 H -39.922 32.696 -27.001 1.00 . A A . 221 GLU HG2 1 1
1 3478 1 1 221 GLU HG3 H -39.297 31.105 -26.569 1.00 . A A . 221 GLU HG3 1 1
1 3479 1 1 221 GLU N N -42.697 30.050 -28.478 1.00 . A A . 221 GLU N 1 1
1 3480 1 1 221 GLU O O -42.149 33.155 -27.570 1.00 . A A . 221 GLU O 1 1
1 3481 1 1 221 GLU OE1 O -38.017 31.555 -29.207 1.00 . A A . 221 GLU OE1 1 1
1 3482 1 1 221 GLU OE2 O -37.414 32.853 -27.597 1.00 . A A . 221 GLU OE2 1 1
1 3483 1 1 222 ASN C C -43.523 33.420 -24.178 1.00 . A A . 222 ASN C 1 1
1 3484 1 1 222 ASN CA C -44.069 33.078 -25.562 1.00 . A A . 222 ASN CA 1 1
1 3485 1 1 222 ASN CB C -45.567 32.774 -25.455 1.00 . A A . 222 ASN CB 1 1
1 3486 1 1 222 ASN CG C -46.179 32.618 -26.846 1.00 . A A . 222 ASN CG 1 1
1 3487 1 1 222 ASN H H -43.566 31.026 -25.787 1.00 . A A . 222 ASN H 1 1
1 3488 1 1 222 ASN HA H -43.935 33.936 -26.208 1.00 . A A . 222 ASN HA 1 1
1 3489 1 1 222 ASN HB2 H -45.707 31.859 -24.898 1.00 . A A . 222 ASN HB2 1 1
1 3490 1 1 222 ASN HB3 H -46.059 33.585 -24.939 1.00 . A A . 222 ASN HB3 1 1
1 3491 1 1 222 ASN HD21 H -44.872 33.826 -27.729 1.00 . A A . 222 ASN HD21 1 1
1 3492 1 1 222 ASN HD22 H -46.046 33.154 -28.753 1.00 . A A . 222 ASN HD22 1 1
1 3493 1 1 222 ASN N N -43.364 31.923 -26.127 1.00 . A A . 222 ASN N 1 1
1 3494 1 1 222 ASN ND2 N -45.655 33.252 -27.859 1.00 . A A . 222 ASN ND2 1 1
1 3495 1 1 222 ASN O O -44.077 34.264 -23.473 1.00 . A A . 222 ASN O 1 1
1 3496 1 1 222 ASN OD1 O -47.164 31.901 -27.012 1.00 . A A . 222 ASN OD1 1 1
1 3497 1 1 223 THR C C -41.297 34.425 -22.394 1.00 . A A . 223 THR C 1 1
1 3498 1 1 223 THR CA C -41.829 32.996 -22.486 1.00 . A A . 223 THR CA 1 1
1 3499 1 1 223 THR CB C -40.688 32.004 -22.248 1.00 . A A . 223 THR CB 1 1
1 3500 1 1 223 THR CG2 C -40.225 32.095 -20.792 1.00 . A A . 223 THR CG2 1 1
1 3501 1 1 223 THR H H -42.041 32.093 -24.393 1.00 . A A . 223 THR H 1 1
1 3502 1 1 223 THR HA H -42.578 32.854 -21.721 1.00 . A A . 223 THR HA 1 1
1 3503 1 1 223 THR HB H -39.862 32.241 -22.900 1.00 . A A . 223 THR HB 1 1
1 3504 1 1 223 THR HG1 H -40.550 30.070 -22.085 1.00 . A A . 223 THR HG1 1 1
1 3505 1 1 223 THR HG21 H -39.452 31.361 -20.614 1.00 . A A . 223 THR HG21 1 1
1 3506 1 1 223 THR HG22 H -41.061 31.902 -20.135 1.00 . A A . 223 THR HG22 1 1
1 3507 1 1 223 THR HG23 H -39.836 33.082 -20.599 1.00 . A A . 223 THR HG23 1 1
1 3508 1 1 223 THR N N -42.438 32.756 -23.791 1.00 . A A . 223 THR N 1 1
1 3509 1 1 223 THR O O -40.643 34.917 -23.314 1.00 . A A . 223 THR O 1 1
1 3510 1 1 223 THR OG1 O -41.146 30.686 -22.519 1.00 . A A . 223 THR OG1 1 1
1 3511 1 1 224 ARG C C -39.640 36.503 -20.792 1.00 . A A . 224 ARG C 1 1
1 3512 1 1 224 ARG CA C -41.142 36.457 -21.067 1.00 . A A . 224 ARG CA 1 1
1 3513 1 1 224 ARG CB C -41.901 37.071 -19.882 1.00 . A A . 224 ARG CB 1 1
1 3514 1 1 224 ARG CD C -42.872 39.213 -20.801 1.00 . A A . 224 ARG CD 1 1
1 3515 1 1 224 ARG CG C -41.782 38.607 -19.906 1.00 . A A . 224 ARG CG 1 1
1 3516 1 1 224 ARG CZ C -43.789 41.411 -21.269 1.00 . A A . 224 ARG CZ 1 1
1 3517 1 1 224 ARG H H -42.116 34.640 -20.582 1.00 . A A . 224 ARG H 1 1
1 3518 1 1 224 ARG HA H -41.352 37.033 -21.954 1.00 . A A . 224 ARG HA 1 1
1 3519 1 1 224 ARG HB2 H -42.941 36.784 -19.939 1.00 . A A . 224 ARG HB2 1 1
1 3520 1 1 224 ARG HB3 H -41.481 36.696 -18.960 1.00 . A A . 224 ARG HB3 1 1
1 3521 1 1 224 ARG HD2 H -42.709 38.911 -21.823 1.00 . A A . 224 ARG HD2 1 1
1 3522 1 1 224 ARG HD3 H -43.839 38.862 -20.474 1.00 . A A . 224 ARG HD3 1 1
1 3523 1 1 224 ARG HE H -42.089 41.105 -20.257 1.00 . A A . 224 ARG HE 1 1
1 3524 1 1 224 ARG HG2 H -41.896 38.990 -18.902 1.00 . A A . 224 ARG HG2 1 1
1 3525 1 1 224 ARG HG3 H -40.810 38.891 -20.286 1.00 . A A . 224 ARG HG3 1 1
1 3526 1 1 224 ARG HH11 H -44.833 39.841 -21.946 1.00 . A A . 224 ARG HH11 1 1
1 3527 1 1 224 ARG HH12 H -45.507 41.397 -22.299 1.00 . A A . 224 ARG HH12 1 1
1 3528 1 1 224 ARG HH21 H -42.966 43.149 -20.713 1.00 . A A . 224 ARG HH21 1 1
1 3529 1 1 224 ARG HH22 H -44.449 43.272 -21.600 1.00 . A A . 224 ARG HH22 1 1
1 3530 1 1 224 ARG N N -41.588 35.084 -21.278 1.00 . A A . 224 ARG N 1 1
1 3531 1 1 224 ARG NE N -42.833 40.668 -20.721 1.00 . A A . 224 ARG NE 1 1
1 3532 1 1 224 ARG NH1 N -44.787 40.839 -21.886 1.00 . A A . 224 ARG NH1 1 1
1 3533 1 1 224 ARG NH2 N -43.731 42.712 -21.187 1.00 . A A . 224 ARG NH2 1 1
1 3534 1 1 224 ARG O O -38.858 36.944 -21.634 1.00 . A A . 224 ARG O 1 1
1 3535 1 1 225 PHE C C -37.078 34.943 -19.946 1.00 . A A . 225 PHE C 1 1
1 3536 1 1 225 PHE CA C -37.839 36.049 -19.221 1.00 . A A . 225 PHE CA 1 1
1 3537 1 1 225 PHE CB C -37.711 35.842 -17.710 1.00 . A A . 225 PHE CB 1 1
1 3538 1 1 225 PHE CD1 C -37.288 38.175 -16.856 1.00 . A A . 225 PHE CD1 1 1
1 3539 1 1 225 PHE CD2 C -39.450 37.156 -16.440 1.00 . A A . 225 PHE CD2 1 1
1 3540 1 1 225 PHE CE1 C -37.703 39.330 -16.184 1.00 . A A . 225 PHE CE1 1 1
1 3541 1 1 225 PHE CE2 C -39.864 38.312 -15.768 1.00 . A A . 225 PHE CE2 1 1
1 3542 1 1 225 PHE CG C -38.162 37.088 -16.985 1.00 . A A . 225 PHE CG 1 1
1 3543 1 1 225 PHE CZ C -38.991 39.399 -15.640 1.00 . A A . 225 PHE CZ 1 1
1 3544 1 1 225 PHE H H -39.917 35.717 -18.973 1.00 . A A . 225 PHE H 1 1
1 3545 1 1 225 PHE HA H -37.403 37.003 -19.481 1.00 . A A . 225 PHE HA 1 1
1 3546 1 1 225 PHE HB2 H -38.327 35.008 -17.409 1.00 . A A . 225 PHE HB2 1 1
1 3547 1 1 225 PHE HB3 H -36.681 35.636 -17.460 1.00 . A A . 225 PHE HB3 1 1
1 3548 1 1 225 PHE HD1 H -36.295 38.121 -17.277 1.00 . A A . 225 PHE HD1 1 1
1 3549 1 1 225 PHE HD2 H -40.123 36.318 -16.539 1.00 . A A . 225 PHE HD2 1 1
1 3550 1 1 225 PHE HE1 H -37.029 40.168 -16.085 1.00 . A A . 225 PHE HE1 1 1
1 3551 1 1 225 PHE HE2 H -40.858 38.366 -15.348 1.00 . A A . 225 PHE HE2 1 1
1 3552 1 1 225 PHE HZ H -39.311 40.291 -15.121 1.00 . A A . 225 PHE HZ 1 1
1 3553 1 1 225 PHE N N -39.248 36.051 -19.605 1.00 . A A . 225 PHE N 1 1
1 3554 1 1 225 PHE O O -37.606 33.854 -20.169 1.00 . A A . 225 PHE O 1 1
1 3555 1 1 226 LYS C C -34.042 33.583 -19.986 1.00 . A A . 226 LYS C 1 1
1 3556 1 1 226 LYS CA C -34.978 34.256 -20.990 1.00 . A A . 226 LYS CA 1 1
1 3557 1 1 226 LYS CB C -34.150 34.955 -22.075 1.00 . A A . 226 LYS CB 1 1
1 3558 1 1 226 LYS CD C -34.230 36.173 -24.250 1.00 . A A . 226 LYS CD 1 1
1 3559 1 1 226 LYS CE C -35.143 36.694 -25.361 1.00 . A A . 226 LYS CE 1 1
1 3560 1 1 226 LYS CG C -35.072 35.482 -23.175 1.00 . A A . 226 LYS CG 1 1
1 3561 1 1 226 LYS H H -35.458 36.114 -20.087 1.00 . A A . 226 LYS H 1 1
1 3562 1 1 226 LYS HA H -35.597 33.500 -21.454 1.00 . A A . 226 LYS HA 1 1
1 3563 1 1 226 LYS HB2 H -33.607 35.778 -21.636 1.00 . A A . 226 LYS HB2 1 1
1 3564 1 1 226 LYS HB3 H -33.452 34.250 -22.502 1.00 . A A . 226 LYS HB3 1 1
1 3565 1 1 226 LYS HD2 H -33.693 36.999 -23.808 1.00 . A A . 226 LYS HD2 1 1
1 3566 1 1 226 LYS HD3 H -33.527 35.467 -24.666 1.00 . A A . 226 LYS HD3 1 1
1 3567 1 1 226 LYS HE2 H -35.678 35.867 -25.806 1.00 . A A . 226 LYS HE2 1 1
1 3568 1 1 226 LYS HE3 H -35.848 37.399 -24.947 1.00 . A A . 226 LYS HE3 1 1
1 3569 1 1 226 LYS HG2 H -35.616 34.657 -23.615 1.00 . A A . 226 LYS HG2 1 1
1 3570 1 1 226 LYS HG3 H -35.769 36.191 -22.753 1.00 . A A . 226 LYS HG3 1 1
1 3571 1 1 226 LYS HZ1 H -33.329 37.060 -26.315 1.00 . A A . 226 LYS HZ1 1 1
1 3572 1 1 226 LYS HZ2 H -34.372 38.401 -26.271 1.00 . A A . 226 LYS HZ2 1 1
1 3573 1 1 226 LYS HZ3 H -34.675 37.120 -27.345 1.00 . A A . 226 LYS HZ3 1 1
1 3574 1 1 226 LYS N N -35.824 35.230 -20.301 1.00 . A A . 226 LYS N 1 1
1 3575 1 1 226 LYS NZ N -34.318 37.370 -26.402 1.00 . A A . 226 LYS NZ 1 1
1 3576 1 1 226 LYS O O -34.493 32.986 -19.008 1.00 . A A . 226 LYS O 1 1
1 3577 1 1 227 THR C C -31.772 33.815 -17.984 1.00 . A A . 227 THR C 1 1
1 3578 1 1 227 THR CA C -31.750 33.101 -19.332 1.00 . A A . 227 THR CA 1 1
1 3579 1 1 227 THR CB C -30.353 33.208 -19.948 1.00 . A A . 227 THR CB 1 1
1 3580 1 1 227 THR CG2 C -30.295 32.389 -21.238 1.00 . A A . 227 THR CG2 1 1
1 3581 1 1 227 THR H H -32.436 34.187 -21.017 1.00 . A A . 227 THR H 1 1
1 3582 1 1 227 THR HA H -31.990 32.059 -19.183 1.00 . A A . 227 THR HA 1 1
1 3583 1 1 227 THR HB H -29.624 32.826 -19.250 1.00 . A A . 227 THR HB 1 1
1 3584 1 1 227 THR HG1 H -29.857 34.640 -21.166 1.00 . A A . 227 THR HG1 1 1
1 3585 1 1 227 THR HG21 H -30.820 32.914 -22.023 1.00 . A A . 227 THR HG21 1 1
1 3586 1 1 227 THR HG22 H -30.759 31.427 -21.077 1.00 . A A . 227 THR HG22 1 1
1 3587 1 1 227 THR HG23 H -29.264 32.246 -21.527 1.00 . A A . 227 THR HG23 1 1
1 3588 1 1 227 THR N N -32.739 33.692 -20.227 1.00 . A A . 227 THR N 1 1
1 3589 1 1 227 THR O O -31.477 33.218 -16.948 1.00 . A A . 227 THR O 1 1
1 3590 1 1 227 THR OG1 O -30.070 34.571 -20.233 1.00 . A A . 227 THR OG1 1 1
1 3591 1 1 228 HIS C C -30.793 36.078 -16.198 1.00 . A A . 228 HIS C 1 1
1 3592 1 1 228 HIS CA C -32.185 35.906 -16.799 1.00 . A A . 228 HIS CA 1 1
1 3593 1 1 228 HIS CB C -33.113 35.247 -15.770 1.00 . A A . 228 HIS CB 1 1
1 3594 1 1 228 HIS CD2 C -32.919 36.655 -13.557 1.00 . A A . 228 HIS CD2 1 1
1 3595 1 1 228 HIS CE1 C -34.757 37.788 -13.745 1.00 . A A . 228 HIS CE1 1 1
1 3596 1 1 228 HIS CG C -33.517 36.254 -14.726 1.00 . A A . 228 HIS CG 1 1
1 3597 1 1 228 HIS H H -32.343 35.511 -18.874 1.00 . A A . 228 HIS H 1 1
1 3598 1 1 228 HIS HA H -32.578 36.881 -17.051 1.00 . A A . 228 HIS HA 1 1
1 3599 1 1 228 HIS HB2 H -33.996 34.875 -16.269 1.00 . A A . 228 HIS HB2 1 1
1 3600 1 1 228 HIS HB3 H -32.599 34.426 -15.292 1.00 . A A . 228 HIS HB3 1 1
1 3601 1 1 228 HIS HD2 H -31.982 36.278 -13.175 1.00 . A A . 228 HIS HD2 1 1
1 3602 1 1 228 HIS HE1 H -35.568 38.475 -13.551 1.00 . A A . 228 HIS HE1 1 1
1 3603 1 1 228 HIS HE2 H -33.524 38.087 -12.095 1.00 . A A . 228 HIS HE2 1 1
1 3604 1 1 228 HIS N N -32.123 35.098 -18.013 1.00 . A A . 228 HIS N 1 1
1 3605 1 1 228 HIS ND1 N -34.687 36.989 -14.825 1.00 . A A . 228 HIS ND1 1 1
1 3606 1 1 228 HIS NE2 N -33.704 37.624 -12.939 1.00 . A A . 228 HIS NE2 1 1
1 3607 1 1 228 HIS O O -30.233 37.175 -16.213 1.00 . A A . 228 HIS O 1 1
1 3608 1 1 229 GLU C C -28.254 33.655 -15.134 1.00 . A A . 229 GLU C 1 1
1 3609 1 1 229 GLU CA C -28.904 35.032 -15.077 1.00 . A A . 229 GLU CA 1 1
1 3610 1 1 229 GLU CB C -28.995 35.496 -13.618 1.00 . A A . 229 GLU CB 1 1
1 3611 1 1 229 GLU CD C -27.684 36.134 -11.585 1.00 . A A . 229 GLU CD 1 1
1 3612 1 1 229 GLU CG C -27.590 35.617 -13.017 1.00 . A A . 229 GLU CG 1 1
1 3613 1 1 229 GLU H H -30.729 34.142 -15.696 1.00 . A A . 229 GLU H 1 1
1 3614 1 1 229 GLU HA H -28.290 35.730 -15.627 1.00 . A A . 229 GLU HA 1 1
1 3615 1 1 229 GLU HB2 H -29.485 36.458 -13.578 1.00 . A A . 229 GLU HB2 1 1
1 3616 1 1 229 GLU HB3 H -29.565 34.779 -13.047 1.00 . A A . 229 GLU HB3 1 1
1 3617 1 1 229 GLU HG2 H -27.112 34.647 -13.018 1.00 . A A . 229 GLU HG2 1 1
1 3618 1 1 229 GLU HG3 H -27.004 36.305 -13.607 1.00 . A A . 229 GLU HG3 1 1
1 3619 1 1 229 GLU N N -30.237 34.990 -15.676 1.00 . A A . 229 GLU N 1 1
1 3620 1 1 229 GLU O O -28.278 32.908 -14.157 1.00 . A A . 229 GLU O 1 1
1 3621 1 1 229 GLU OE1 O -28.738 36.632 -11.225 1.00 . A A . 229 GLU OE1 1 1
1 3622 1 1 229 GLU OE2 O -26.703 36.021 -10.868 1.00 . A A . 229 GLU OE2 1 1
1 3623 1 1 230 ALA C C -26.080 32.035 -17.651 1.00 . A A . 230 ALA C 1 1
1 3624 1 1 230 ALA CA C -27.013 32.034 -16.441 1.00 . A A . 230 ALA CA 1 1
1 3625 1 1 230 ALA CB C -28.061 30.931 -16.599 1.00 . A A . 230 ALA CB 1 1
1 3626 1 1 230 ALA H H -27.675 33.961 -17.028 1.00 . A A . 230 ALA H 1 1
1 3627 1 1 230 ALA HA H -26.431 31.830 -15.555 1.00 . A A . 230 ALA HA 1 1
1 3628 1 1 230 ALA HB1 H -28.810 31.030 -15.828 1.00 . A A . 230 ALA HB1 1 1
1 3629 1 1 230 ALA HB2 H -27.583 29.965 -16.513 1.00 . A A . 230 ALA HB2 1 1
1 3630 1 1 230 ALA HB3 H -28.529 31.014 -17.568 1.00 . A A . 230 ALA HB3 1 1
1 3631 1 1 230 ALA N N -27.669 33.326 -16.282 1.00 . A A . 230 ALA N 1 1
1 3632 1 1 230 ALA O O -26.313 32.742 -18.631 1.00 . A A . 230 ALA O 1 1
1 3633 1 1 231 SER C C -22.793 30.448 -18.103 1.00 . A A . 231 SER C 1 1
1 3634 1 1 231 SER CA C -24.052 31.114 -18.643 1.00 . A A . 231 SER CA 1 1
1 3635 1 1 231 SER CB C -23.720 32.498 -19.220 1.00 . A A . 231 SER CB 1 1
1 3636 1 1 231 SER H H -24.910 30.688 -16.757 1.00 . A A . 231 SER H 1 1
1 3637 1 1 231 SER HA H -24.464 30.492 -19.425 1.00 . A A . 231 SER HA 1 1
1 3638 1 1 231 SER HB2 H -24.334 32.691 -20.084 1.00 . A A . 231 SER HB2 1 1
1 3639 1 1 231 SER HB3 H -23.914 33.251 -18.473 1.00 . A A . 231 SER HB3 1 1
1 3640 1 1 231 SER HG H -22.279 33.090 -20.386 1.00 . A A . 231 SER HG 1 1
1 3641 1 1 231 SER N N -25.030 31.228 -17.566 1.00 . A A . 231 SER N 1 1
1 3642 1 1 231 SER O O -22.310 29.463 -18.663 1.00 . A A . 231 SER O 1 1
1 3643 1 1 231 SER OG O -22.352 32.535 -19.606 1.00 . A A . 231 SER OG 1 1
1 3644 1 1 232 LEU C C -21.414 30.211 -14.867 1.00 . A A . 232 LEU C 1 1
1 3645 1 1 232 LEU CA C -21.105 30.407 -16.336 1.00 . A A . 232 LEU CA 1 1
1 3646 1 1 232 LEU CB C -19.898 31.341 -16.480 1.00 . A A . 232 LEU CB 1 1
1 3647 1 1 232 LEU CD1 C -18.093 29.730 -17.209 1.00 . A A . 232 LEU CD1 1 1
1 3648 1 1 232 LEU CD2 C -17.526 31.652 -15.724 1.00 . A A . 232 LEU CD2 1 1
1 3649 1 1 232 LEU CG C -18.603 30.615 -16.065 1.00 . A A . 232 LEU CG 1 1
1 3650 1 1 232 LEU H H -22.735 31.745 -16.569 1.00 . A A . 232 LEU H 1 1
1 3651 1 1 232 LEU HA H -20.872 29.447 -16.774 1.00 . A A . 232 LEU HA 1 1
1 3652 1 1 232 LEU HB2 H -19.822 31.676 -17.504 1.00 . A A . 232 LEU HB2 1 1
1 3653 1 1 232 LEU HB3 H -20.041 32.193 -15.837 1.00 . A A . 232 LEU HB3 1 1
1 3654 1 1 232 LEU HD11 H -18.716 28.856 -17.301 1.00 . A A . 232 LEU HD11 1 1
1 3655 1 1 232 LEU HD12 H -17.080 29.422 -16.997 1.00 . A A . 232 LEU HD12 1 1
1 3656 1 1 232 LEU HD13 H -18.109 30.285 -18.135 1.00 . A A . 232 LEU HD13 1 1
1 3657 1 1 232 LEU HD21 H -16.585 31.152 -15.552 1.00 . A A . 232 LEU HD21 1 1
1 3658 1 1 232 LEU HD22 H -17.815 32.193 -14.835 1.00 . A A . 232 LEU HD22 1 1
1 3659 1 1 232 LEU HD23 H -17.420 32.343 -16.548 1.00 . A A . 232 LEU HD23 1 1
1 3660 1 1 232 LEU HG H -18.796 30.000 -15.197 1.00 . A A . 232 LEU HG 1 1
1 3661 1 1 232 LEU N N -22.288 30.972 -16.985 1.00 . A A . 232 LEU N 1 1
1 3662 1 1 232 LEU O O -22.149 30.991 -14.269 1.00 . A A . 232 LEU O 1 1
1 3663 1 1 233 GLY C C -19.893 28.168 -12.295 1.00 . A A . 233 GLY C 1 1
1 3664 1 1 233 GLY CA C -21.093 28.872 -12.889 1.00 . A A . 233 GLY CA 1 1
1 3665 1 1 233 GLY H H -20.297 28.577 -14.815 1.00 . A A . 233 GLY H 1 1
1 3666 1 1 233 GLY HA2 H -21.266 29.790 -12.345 1.00 . A A . 233 GLY HA2 1 1
1 3667 1 1 233 GLY HA3 H -21.958 28.234 -12.795 1.00 . A A . 233 GLY HA3 1 1
1 3668 1 1 233 GLY N N -20.865 29.166 -14.290 1.00 . A A . 233 GLY N 1 1
1 3669 1 1 233 GLY O O -19.199 27.408 -12.973 1.00 . A A . 233 GLY O 1 1
1 3670 1 1 234 VAL C C -19.102 27.025 -9.112 1.00 . A A . 234 VAL C 1 1
1 3671 1 1 234 VAL CA C -18.554 27.796 -10.302 1.00 . A A . 234 VAL CA 1 1
1 3672 1 1 234 VAL CB C -17.596 28.888 -9.809 1.00 . A A . 234 VAL CB 1 1
1 3673 1 1 234 VAL CG1 C -16.536 28.280 -8.881 1.00 . A A . 234 VAL CG1 1 1
1 3674 1 1 234 VAL CG2 C -16.924 29.550 -11.017 1.00 . A A . 234 VAL CG2 1 1
1 3675 1 1 234 VAL H H -20.266 29.027 -10.533 1.00 . A A . 234 VAL H 1 1
1 3676 1 1 234 VAL HA H -18.017 27.118 -10.953 1.00 . A A . 234 VAL HA 1 1
1 3677 1 1 234 VAL HB H -18.159 29.633 -9.262 1.00 . A A . 234 VAL HB 1 1
1 3678 1 1 234 VAL HG11 H -16.122 27.390 -9.334 1.00 . A A . 234 VAL HG11 1 1
1 3679 1 1 234 VAL HG12 H -16.993 28.022 -7.936 1.00 . A A . 234 VAL HG12 1 1
1 3680 1 1 234 VAL HG13 H -15.748 28.998 -8.714 1.00 . A A . 234 VAL HG13 1 1
1 3681 1 1 234 VAL HG21 H -16.268 30.337 -10.680 1.00 . A A . 234 VAL HG21 1 1
1 3682 1 1 234 VAL HG22 H -17.683 29.967 -11.666 1.00 . A A . 234 VAL HG22 1 1
1 3683 1 1 234 VAL HG23 H -16.354 28.813 -11.561 1.00 . A A . 234 VAL HG23 1 1
1 3684 1 1 234 VAL N N -19.664 28.417 -11.016 1.00 . A A . 234 VAL N 1 1
1 3685 1 1 234 VAL O O -19.864 27.579 -8.317 1.00 . A A . 234 VAL O 1 1
1 3686 1 1 235 ARG C C -18.066 24.205 -7.162 1.00 . A A . 235 ARG C 1 1
1 3687 1 1 235 ARG CA C -19.200 24.957 -7.825 1.00 . A A . 235 ARG CA 1 1
1 3688 1 1 235 ARG CB C -20.358 24.030 -8.201 1.00 . A A . 235 ARG CB 1 1
1 3689 1 1 235 ARG CD C -21.174 22.078 -9.458 1.00 . A A . 235 ARG CD 1 1
1 3690 1 1 235 ARG CG C -19.933 22.925 -9.161 1.00 . A A . 235 ARG CG 1 1
1 3691 1 1 235 ARG CZ C -20.672 19.725 -9.877 1.00 . A A . 235 ARG CZ 1 1
1 3692 1 1 235 ARG H H -18.099 25.349 -9.625 1.00 . A A . 235 ARG H 1 1
1 3693 1 1 235 ARG HA H -19.577 25.646 -7.078 1.00 . A A . 235 ARG HA 1 1
1 3694 1 1 235 ARG HB2 H -20.751 23.579 -7.303 1.00 . A A . 235 ARG HB2 1 1
1 3695 1 1 235 ARG HB3 H -21.135 24.621 -8.666 1.00 . A A . 235 ARG HB3 1 1
1 3696 1 1 235 ARG HD2 H -21.577 21.703 -8.529 1.00 . A A . 235 ARG HD2 1 1
1 3697 1 1 235 ARG HD3 H -21.918 22.708 -9.927 1.00 . A A . 235 ARG HD3 1 1
1 3698 1 1 235 ARG HE H -20.834 21.112 -11.315 1.00 . A A . 235 ARG HE 1 1
1 3699 1 1 235 ARG HG2 H -19.560 23.361 -10.075 1.00 . A A . 235 ARG HG2 1 1
1 3700 1 1 235 ARG HG3 H -19.173 22.310 -8.704 1.00 . A A . 235 ARG HG3 1 1
1 3701 1 1 235 ARG HH11 H -20.701 20.284 -7.954 1.00 . A A . 235 ARG HH11 1 1
1 3702 1 1 235 ARG HH12 H -20.471 18.593 -8.237 1.00 . A A . 235 ARG HH12 1 1
1 3703 1 1 235 ARG HH21 H -20.572 18.891 -11.692 1.00 . A A . 235 ARG HH21 1 1
1 3704 1 1 235 ARG HH22 H -20.390 17.804 -10.358 1.00 . A A . 235 ARG HH22 1 1
1 3705 1 1 235 ARG N N -18.718 25.751 -8.969 1.00 . A A . 235 ARG N 1 1
1 3706 1 1 235 ARG NE N -20.860 20.960 -10.347 1.00 . A A . 235 ARG NE 1 1
1 3707 1 1 235 ARG NH1 N -20.611 19.518 -8.589 1.00 . A A . 235 ARG NH1 1 1
1 3708 1 1 235 ARG NH2 N -20.534 18.729 -10.707 1.00 . A A . 235 ARG NH2 1 1
1 3709 1 1 235 ARG O O -17.100 23.770 -7.813 1.00 . A A . 235 ARG O 1 1
1 3710 1 1 236 TYR C C -17.596 22.215 -4.356 1.00 . A A . 236 TYR C 1 1
1 3711 1 1 236 TYR CA C -17.151 23.526 -4.994 1.00 . A A . 236 TYR CA 1 1
1 3712 1 1 236 TYR CB C -16.793 24.532 -3.898 1.00 . A A . 236 TYR CB 1 1
1 3713 1 1 236 TYR CD1 C -16.156 23.192 -1.864 1.00 . A A . 236 TYR CD1 1 1
1 3714 1 1 236 TYR CD2 C -14.403 24.235 -3.176 1.00 . A A . 236 TYR CD2 1 1
1 3715 1 1 236 TYR CE1 C -15.197 22.688 -0.981 1.00 . A A . 236 TYR CE1 1 1
1 3716 1 1 236 TYR CE2 C -13.444 23.729 -2.294 1.00 . A A . 236 TYR CE2 1 1
1 3717 1 1 236 TYR CG C -15.758 23.964 -2.962 1.00 . A A . 236 TYR CG 1 1
1 3718 1 1 236 TYR CZ C -13.841 22.956 -1.196 1.00 . A A . 236 TYR CZ 1 1
1 3719 1 1 236 TYR H H -18.944 24.556 -5.399 1.00 . A A . 236 TYR H 1 1
1 3720 1 1 236 TYR HA H -16.282 23.340 -5.581 1.00 . A A . 236 TYR HA 1 1
1 3721 1 1 236 TYR HB2 H -16.403 25.430 -4.354 1.00 . A A . 236 TYR HB2 1 1
1 3722 1 1 236 TYR HB3 H -17.684 24.777 -3.340 1.00 . A A . 236 TYR HB3 1 1
1 3723 1 1 236 TYR HD1 H -17.203 22.985 -1.701 1.00 . A A . 236 TYR HD1 1 1
1 3724 1 1 236 TYR HD2 H -14.098 24.832 -4.022 1.00 . A A . 236 TYR HD2 1 1
1 3725 1 1 236 TYR HE1 H -15.502 22.091 -0.133 1.00 . A A . 236 TYR HE1 1 1
1 3726 1 1 236 TYR HE2 H -12.397 23.937 -2.458 1.00 . A A . 236 TYR HE2 1 1
1 3727 1 1 236 TYR HH H -12.620 23.182 0.251 1.00 . A A . 236 TYR HH 1 1
1 3728 1 1 236 TYR N N -18.172 24.134 -5.833 1.00 . A A . 236 TYR N 1 1
1 3729 1 1 236 TYR O O -18.612 22.156 -3.665 1.00 . A A . 236 TYR O 1 1
1 3730 1 1 236 TYR OH O -12.895 22.464 -0.324 1.00 . A A . 236 TYR OH 1 1
1 3731 1 1 237 ARG C C -15.725 19.246 -3.500 1.00 . A A . 237 ARG C 1 1
1 3732 1 1 237 ARG CA C -17.048 19.857 -3.955 1.00 . A A . 237 ARG CA 1 1
1 3733 1 1 237 ARG CB C -17.764 18.908 -4.933 1.00 . A A . 237 ARG CB 1 1
1 3734 1 1 237 ARG CD C -18.584 16.566 -5.250 1.00 . A A . 237 ARG CD 1 1
1 3735 1 1 237 ARG CG C -18.108 17.590 -4.222 1.00 . A A . 237 ARG CG 1 1
1 3736 1 1 237 ARG CZ C -20.115 16.510 -7.119 1.00 . A A . 237 ARG CZ 1 1
1 3737 1 1 237 ARG H H -15.965 21.307 -5.092 1.00 . A A . 237 ARG H 1 1
1 3738 1 1 237 ARG HA H -17.673 19.993 -3.080 1.00 . A A . 237 ARG HA 1 1
1 3739 1 1 237 ARG HB2 H -18.676 19.377 -5.275 1.00 . A A . 237 ARG HB2 1 1
1 3740 1 1 237 ARG HB3 H -17.135 18.697 -5.774 1.00 . A A . 237 ARG HB3 1 1
1 3741 1 1 237 ARG HD2 H -17.787 16.361 -5.948 1.00 . A A . 237 ARG HD2 1 1
1 3742 1 1 237 ARG HD3 H -18.855 15.651 -4.741 1.00 . A A . 237 ARG HD3 1 1
1 3743 1 1 237 ARG HE H -20.250 17.822 -5.618 1.00 . A A . 237 ARG HE 1 1
1 3744 1 1 237 ARG HG2 H -17.234 17.203 -3.717 1.00 . A A . 237 ARG HG2 1 1
1 3745 1 1 237 ARG HG3 H -18.890 17.763 -3.501 1.00 . A A . 237 ARG HG3 1 1
1 3746 1 1 237 ARG HH11 H -18.594 15.211 -7.142 1.00 . A A . 237 ARG HH11 1 1
1 3747 1 1 237 ARG HH12 H -19.692 15.102 -8.477 1.00 . A A . 237 ARG HH12 1 1
1 3748 1 1 237 ARG HH21 H -21.703 17.702 -7.355 1.00 . A A . 237 ARG HH21 1 1
1 3749 1 1 237 ARG HH22 H -21.463 16.520 -8.598 1.00 . A A . 237 ARG HH22 1 1
1 3750 1 1 237 ARG N N -16.784 21.174 -4.558 1.00 . A A . 237 ARG N 1 1
1 3751 1 1 237 ARG NE N -19.738 17.071 -5.980 1.00 . A A . 237 ARG NE 1 1
1 3752 1 1 237 ARG NH1 N -19.413 15.532 -7.620 1.00 . A A . 237 ARG NH1 1 1
1 3753 1 1 237 ARG NH2 N -21.174 16.944 -7.740 1.00 . A A . 237 ARG NH2 1 1
1 3754 1 1 237 ARG O O -14.854 18.911 -4.320 1.00 . A A . 237 ARG O 1 1
1 3755 1 1 238 PHE C C -13.628 17.626 -2.526 1.00 . A A . 238 PHE C 1 1
1 3756 1 1 238 PHE CA C -14.361 18.570 -1.576 1.00 . A A . 238 PHE CA 1 1
1 3757 1 1 238 PHE CB C -14.697 17.815 -0.295 1.00 . A A . 238 PHE CB 1 1
1 3758 1 1 238 PHE CD1 C -14.630 19.584 1.496 1.00 . A A . 238 PHE CD1 1 1
1 3759 1 1 238 PHE CD2 C -16.780 18.770 0.726 1.00 . A A . 238 PHE CD2 1 1
1 3760 1 1 238 PHE CE1 C -15.276 20.447 2.388 1.00 . A A . 238 PHE CE1 1 1
1 3761 1 1 238 PHE CE2 C -17.426 19.632 1.617 1.00 . A A . 238 PHE CE2 1 1
1 3762 1 1 238 PHE CG C -15.385 18.746 0.666 1.00 . A A . 238 PHE CG 1 1
1 3763 1 1 238 PHE CZ C -16.675 20.471 2.449 1.00 . A A . 238 PHE CZ 1 1
1 3764 1 1 238 PHE H H -16.325 19.414 -1.594 1.00 . A A . 238 PHE H 1 1
1 3765 1 1 238 PHE HA H -13.705 19.391 -1.328 1.00 . A A . 238 PHE HA 1 1
1 3766 1 1 238 PHE HB2 H -15.349 16.986 -0.527 1.00 . A A . 238 PHE HB2 1 1
1 3767 1 1 238 PHE HB3 H -13.787 17.443 0.154 1.00 . A A . 238 PHE HB3 1 1
1 3768 1 1 238 PHE HD1 H -13.551 19.564 1.446 1.00 . A A . 238 PHE HD1 1 1
1 3769 1 1 238 PHE HD2 H -17.358 18.123 0.083 1.00 . A A . 238 PHE HD2 1 1
1 3770 1 1 238 PHE HE1 H -14.696 21.095 3.029 1.00 . A A . 238 PHE HE1 1 1
1 3771 1 1 238 PHE HE2 H -18.505 19.649 1.662 1.00 . A A . 238 PHE HE2 1 1
1 3772 1 1 238 PHE HZ H -17.174 21.136 3.136 1.00 . A A . 238 PHE HZ 1 1
1 3773 1 1 238 PHE N N -15.585 19.118 -2.181 1.00 . A A . 238 PHE N 1 1
1 3774 1 1 238 PHE O O -14.195 16.598 -2.858 1.00 . A A . 238 PHE O 1 1
1 3775 1 1 238 PHE OXT O -12.518 17.950 -2.911 1.00 . A A . 238 PHE OXT 1 1
2 3776 1 1 1 ALA C C -16.636 4.996 10.703 1.00 . A A . 1 ALA C 1 1
2 3777 1 1 1 ALA CA C -17.208 5.182 12.105 1.00 . A A . 1 ALA CA 1 1
2 3778 1 1 1 ALA CB C -16.261 4.571 13.141 1.00 . A A . 1 ALA CB 1 1
2 3779 1 1 1 ALA H1 H -19.173 4.905 11.476 1.00 . A A . 1 ALA H1 1 1
2 3780 1 1 1 ALA H2 H -18.936 4.655 13.140 1.00 . A A . 1 ALA H2 1 1
2 3781 1 1 1 ALA H3 H -18.416 3.488 12.019 1.00 . A A . 1 ALA H3 1 1
2 3782 1 1 1 ALA HA H -17.329 6.236 12.306 1.00 . A A . 1 ALA HA 1 1
2 3783 1 1 1 ALA HB1 H -15.338 5.133 13.162 1.00 . A A . 1 ALA HB1 1 1
2 3784 1 1 1 ALA HB2 H -16.051 3.545 12.878 1.00 . A A . 1 ALA HB2 1 1
2 3785 1 1 1 ALA HB3 H -16.724 4.605 14.116 1.00 . A A . 1 ALA HB3 1 1
2 3786 1 1 1 ALA N N -18.534 4.506 12.192 1.00 . A A . 1 ALA N 1 1
2 3787 1 1 1 ALA O O -15.419 4.983 10.516 1.00 . A A . 1 ALA O 1 1
2 3788 1 1 2 SER C C -16.531 5.959 7.766 1.00 . A A . 2 SER C 1 1
2 3789 1 1 2 SER CA C -17.091 4.661 8.341 1.00 . A A . 2 SER CA 1 1
2 3790 1 1 2 SER CB C -18.269 4.189 7.490 1.00 . A A . 2 SER CB 1 1
2 3791 1 1 2 SER H H -18.479 4.865 9.930 1.00 . A A . 2 SER H 1 1
2 3792 1 1 2 SER HA H -16.320 3.906 8.315 1.00 . A A . 2 SER HA 1 1
2 3793 1 1 2 SER HB2 H -18.599 3.222 7.833 1.00 . A A . 2 SER HB2 1 1
2 3794 1 1 2 SER HB3 H -19.082 4.897 7.579 1.00 . A A . 2 SER HB3 1 1
2 3795 1 1 2 SER HG H -18.631 3.894 5.602 1.00 . A A . 2 SER HG 1 1
2 3796 1 1 2 SER N N -17.522 4.849 9.722 1.00 . A A . 2 SER N 1 1
2 3797 1 1 2 SER O O -17.128 7.026 7.912 1.00 . A A . 2 SER O 1 1
2 3798 1 1 2 SER OG O -17.857 4.089 6.133 1.00 . A A . 2 SER OG 1 1
2 3799 1 1 3 GLU C C -15.512 7.505 5.283 1.00 . A A . 3 GLU C 1 1
2 3800 1 1 3 GLU CA C -14.738 7.022 6.508 1.00 . A A . 3 GLU CA 1 1
2 3801 1 1 3 GLU CB C -13.304 6.674 6.100 1.00 . A A . 3 GLU CB 1 1
2 3802 1 1 3 GLU CD C -12.815 5.165 8.041 1.00 . A A . 3 GLU CD 1 1
2 3803 1 1 3 GLU CG C -12.441 6.472 7.351 1.00 . A A . 3 GLU CG 1 1
2 3804 1 1 3 GLU H H -14.952 4.979 7.024 1.00 . A A . 3 GLU H 1 1
2 3805 1 1 3 GLU HA H -14.711 7.818 7.236 1.00 . A A . 3 GLU HA 1 1
2 3806 1 1 3 GLU HB2 H -13.307 5.764 5.517 1.00 . A A . 3 GLU HB2 1 1
2 3807 1 1 3 GLU HB3 H -12.892 7.478 5.509 1.00 . A A . 3 GLU HB3 1 1
2 3808 1 1 3 GLU HG2 H -11.400 6.439 7.064 1.00 . A A . 3 GLU HG2 1 1
2 3809 1 1 3 GLU HG3 H -12.595 7.295 8.034 1.00 . A A . 3 GLU HG3 1 1
2 3810 1 1 3 GLU N N -15.379 5.856 7.108 1.00 . A A . 3 GLU N 1 1
2 3811 1 1 3 GLU O O -15.636 8.707 5.051 1.00 . A A . 3 GLU O 1 1
2 3812 1 1 3 GLU OE1 O -13.438 4.336 7.399 1.00 . A A . 3 GLU OE1 1 1
2 3813 1 1 3 GLU OE2 O -12.473 5.013 9.202 1.00 . A A . 3 GLU OE2 1 1
2 3814 1 1 4 ASP C C -18.011 7.714 3.615 1.00 . A A . 4 ASP C 1 1
2 3815 1 1 4 ASP CA C -16.761 6.905 3.285 1.00 . A A . 4 ASP CA 1 1
2 3816 1 1 4 ASP CB C -17.161 5.631 2.541 1.00 . A A . 4 ASP CB 1 1
2 3817 1 1 4 ASP CG C -17.980 5.986 1.305 1.00 . A A . 4 ASP CG 1 1
2 3818 1 1 4 ASP H H -15.877 5.618 4.723 1.00 . A A . 4 ASP H 1 1
2 3819 1 1 4 ASP HA H -16.125 7.494 2.643 1.00 . A A . 4 ASP HA 1 1
2 3820 1 1 4 ASP HB2 H -16.271 5.097 2.240 1.00 . A A . 4 ASP HB2 1 1
2 3821 1 1 4 ASP HB3 H -17.751 5.005 3.194 1.00 . A A . 4 ASP HB3 1 1
2 3822 1 1 4 ASP N N -16.017 6.561 4.494 1.00 . A A . 4 ASP N 1 1
2 3823 1 1 4 ASP O O -18.305 8.712 2.957 1.00 . A A . 4 ASP O 1 1
2 3824 1 1 4 ASP OD1 O -18.016 7.154 0.958 1.00 . A A . 4 ASP OD1 1 1
2 3825 1 1 4 ASP OD2 O -18.561 5.083 0.724 1.00 . A A . 4 ASP OD2 1 1
2 3826 1 1 5 GLY C C -21.087 7.724 4.022 1.00 . A A . 5 GLY C 1 1
2 3827 1 1 5 GLY CA C -19.968 7.974 5.028 1.00 . A A . 5 GLY CA 1 1
2 3828 1 1 5 GLY H H -18.470 6.476 5.118 1.00 . A A . 5 GLY H 1 1
2 3829 1 1 5 GLY HA2 H -20.277 7.619 6.000 1.00 . A A . 5 GLY HA2 1 1
2 3830 1 1 5 GLY HA3 H -19.772 9.034 5.082 1.00 . A A . 5 GLY HA3 1 1
2 3831 1 1 5 GLY N N -18.748 7.279 4.630 1.00 . A A . 5 GLY N 1 1
2 3832 1 1 5 GLY O O -22.254 7.600 4.393 1.00 . A A . 5 GLY O 1 1
2 3833 1 1 6 GLY C C -22.419 8.658 1.264 1.00 . A A . 6 GLY C 1 1
2 3834 1 1 6 GLY CA C -21.698 7.383 1.690 1.00 . A A . 6 GLY CA 1 1
2 3835 1 1 6 GLY H H -19.773 7.734 2.511 1.00 . A A . 6 GLY H 1 1
2 3836 1 1 6 GLY HA2 H -21.190 6.964 0.834 1.00 . A A . 6 GLY HA2 1 1
2 3837 1 1 6 GLY HA3 H -22.427 6.673 2.050 1.00 . A A . 6 GLY HA3 1 1
2 3838 1 1 6 GLY N N -20.720 7.636 2.746 1.00 . A A . 6 GLY N 1 1
2 3839 1 1 6 GLY O O -23.370 8.607 0.484 1.00 . A A . 6 GLY O 1 1
2 3840 1 1 7 ARG C C -21.522 12.156 1.258 1.00 . A A . 7 ARG C 1 1
2 3841 1 1 7 ARG CA C -22.590 11.082 1.428 1.00 . A A . 7 ARG CA 1 1
2 3842 1 1 7 ARG CB C -23.573 11.491 2.529 1.00 . A A . 7 ARG CB 1 1
2 3843 1 1 7 ARG CD C -23.811 11.971 4.977 1.00 . A A . 7 ARG CD 1 1
2 3844 1 1 7 ARG CG C -22.835 11.571 3.869 1.00 . A A . 7 ARG CG 1 1
2 3845 1 1 7 ARG CZ C -25.834 11.101 6.013 1.00 . A A . 7 ARG CZ 1 1
2 3846 1 1 7 ARG H H -21.209 9.788 2.389 1.00 . A A . 7 ARG H 1 1
2 3847 1 1 7 ARG HA H -23.132 10.981 0.496 1.00 . A A . 7 ARG HA 1 1
2 3848 1 1 7 ARG HB2 H -23.996 12.457 2.290 1.00 . A A . 7 ARG HB2 1 1
2 3849 1 1 7 ARG HB3 H -24.364 10.760 2.597 1.00 . A A . 7 ARG HB3 1 1
2 3850 1 1 7 ARG HD2 H -23.265 12.111 5.898 1.00 . A A . 7 ARG HD2 1 1
2 3851 1 1 7 ARG HD3 H -24.296 12.899 4.708 1.00 . A A . 7 ARG HD3 1 1
2 3852 1 1 7 ARG HE H -24.748 10.096 4.662 1.00 . A A . 7 ARG HE 1 1
2 3853 1 1 7 ARG HG2 H -22.406 10.608 4.100 1.00 . A A . 7 ARG HG2 1 1
2 3854 1 1 7 ARG HG3 H -22.049 12.308 3.803 1.00 . A A . 7 ARG HG3 1 1
2 3855 1 1 7 ARG HH11 H -25.257 12.928 6.592 1.00 . A A . 7 ARG HH11 1 1
2 3856 1 1 7 ARG HH12 H -26.703 12.329 7.332 1.00 . A A . 7 ARG HH12 1 1
2 3857 1 1 7 ARG HH21 H -26.644 9.307 5.640 1.00 . A A . 7 ARG HH21 1 1
2 3858 1 1 7 ARG HH22 H -27.488 10.285 6.794 1.00 . A A . 7 ARG HH22 1 1
2 3859 1 1 7 ARG N N -21.971 9.802 1.772 1.00 . A A . 7 ARG N 1 1
2 3860 1 1 7 ARG NE N -24.819 10.932 5.168 1.00 . A A . 7 ARG NE 1 1
2 3861 1 1 7 ARG NH1 N -25.939 12.205 6.700 1.00 . A A . 7 ARG NH1 1 1
2 3862 1 1 7 ARG NH2 N -26.724 10.157 6.161 1.00 . A A . 7 ARG NH2 1 1
2 3863 1 1 7 ARG O O -20.538 12.183 1.996 1.00 . A A . 7 ARG O 1 1
2 3864 1 1 8 GLY C C -21.485 15.452 -0.203 1.00 . A A . 8 GLY C 1 1
2 3865 1 1 8 GLY CA C -20.765 14.116 0.011 1.00 . A A . 8 GLY CA 1 1
2 3866 1 1 8 GLY H H -22.518 12.960 -0.286 1.00 . A A . 8 GLY H 1 1
2 3867 1 1 8 GLY HA2 H -20.070 14.208 0.835 1.00 . A A . 8 GLY HA2 1 1
2 3868 1 1 8 GLY HA3 H -20.215 13.873 -0.886 1.00 . A A . 8 GLY HA3 1 1
2 3869 1 1 8 GLY N N -21.720 13.039 0.277 1.00 . A A . 8 GLY N 1 1
2 3870 1 1 8 GLY O O -21.806 15.802 -1.340 1.00 . A A . 8 GLY O 1 1
2 3871 1 1 9 PRO C C -21.516 18.591 0.130 1.00 . A A . 9 PRO C 1 1
2 3872 1 1 9 PRO CA C -22.443 17.523 0.708 1.00 . A A . 9 PRO CA 1 1
2 3873 1 1 9 PRO CB C -22.911 17.868 2.133 1.00 . A A . 9 PRO CB 1 1
2 3874 1 1 9 PRO CD C -21.410 15.908 2.253 1.00 . A A . 9 PRO CD 1 1
2 3875 1 1 9 PRO CG C -22.057 17.048 3.071 1.00 . A A . 9 PRO CG 1 1
2 3876 1 1 9 PRO HA H -23.300 17.411 0.064 1.00 . A A . 9 PRO HA 1 1
2 3877 1 1 9 PRO HB2 H -22.780 18.928 2.325 1.00 . A A . 9 PRO HB2 1 1
2 3878 1 1 9 PRO HB3 H -23.951 17.604 2.252 1.00 . A A . 9 PRO HB3 1 1
2 3879 1 1 9 PRO HD2 H -20.336 15.912 2.393 1.00 . A A . 9 PRO HD2 1 1
2 3880 1 1 9 PRO HD3 H -21.823 14.949 2.539 1.00 . A A . 9 PRO HD3 1 1
2 3881 1 1 9 PRO HG2 H -21.287 17.673 3.507 1.00 . A A . 9 PRO HG2 1 1
2 3882 1 1 9 PRO HG3 H -22.669 16.627 3.858 1.00 . A A . 9 PRO HG3 1 1
2 3883 1 1 9 PRO N N -21.747 16.210 0.846 1.00 . A A . 9 PRO N 1 1
2 3884 1 1 9 PRO O O -20.325 18.626 0.441 1.00 . A A . 9 PRO O 1 1
2 3885 1 1 10 TYR C C -22.104 21.739 -1.649 1.00 . A A . 10 TYR C 1 1
2 3886 1 1 10 TYR CA C -21.276 20.483 -1.389 1.00 . A A . 10 TYR CA 1 1
2 3887 1 1 10 TYR CB C -20.713 19.894 -2.669 1.00 . A A . 10 TYR CB 1 1
2 3888 1 1 10 TYR CD1 C -18.596 19.067 -1.553 1.00 . A A . 10 TYR CD1 1 1
2 3889 1 1 10 TYR CD2 C -20.074 17.452 -2.599 1.00 . A A . 10 TYR CD2 1 1
2 3890 1 1 10 TYR CE1 C -17.736 18.031 -1.169 1.00 . A A . 10 TYR CE1 1 1
2 3891 1 1 10 TYR CE2 C -19.212 16.419 -2.218 1.00 . A A . 10 TYR CE2 1 1
2 3892 1 1 10 TYR CG C -19.768 18.778 -2.272 1.00 . A A . 10 TYR CG 1 1
2 3893 1 1 10 TYR CZ C -18.044 16.709 -1.504 1.00 . A A . 10 TYR CZ 1 1
2 3894 1 1 10 TYR H H -23.009 19.349 -0.968 1.00 . A A . 10 TYR H 1 1
2 3895 1 1 10 TYR HA H -20.457 20.755 -0.744 1.00 . A A . 10 TYR HA 1 1
2 3896 1 1 10 TYR HB2 H -21.520 19.495 -3.265 1.00 . A A . 10 TYR HB2 1 1
2 3897 1 1 10 TYR HB3 H -20.195 20.644 -3.226 1.00 . A A . 10 TYR HB3 1 1
2 3898 1 1 10 TYR HD1 H -18.353 20.086 -1.300 1.00 . A A . 10 TYR HD1 1 1
2 3899 1 1 10 TYR HD2 H -20.974 17.225 -3.147 1.00 . A A . 10 TYR HD2 1 1
2 3900 1 1 10 TYR HE1 H -16.834 18.252 -0.617 1.00 . A A . 10 TYR HE1 1 1
2 3901 1 1 10 TYR HE2 H -19.448 15.400 -2.478 1.00 . A A . 10 TYR HE2 1 1
2 3902 1 1 10 TYR HH H -16.405 16.085 -0.752 1.00 . A A . 10 TYR HH 1 1
2 3903 1 1 10 TYR N N -22.067 19.443 -0.739 1.00 . A A . 10 TYR N 1 1
2 3904 1 1 10 TYR O O -23.277 21.802 -1.263 1.00 . A A . 10 TYR O 1 1
2 3905 1 1 10 TYR OH O -17.197 15.690 -1.123 1.00 . A A . 10 TYR OH 1 1
2 3906 1 1 11 VAL C C -22.131 24.574 -3.921 1.00 . A A . 11 VAL C 1 1
2 3907 1 1 11 VAL CA C -22.200 24.058 -2.468 1.00 . A A . 11 VAL CA 1 1
2 3908 1 1 11 VAL CB C -21.633 25.106 -1.490 1.00 . A A . 11 VAL CB 1 1
2 3909 1 1 11 VAL CG1 C -20.103 25.079 -1.530 1.00 . A A . 11 VAL CG1 1 1
2 3910 1 1 11 VAL CG2 C -22.129 26.513 -1.853 1.00 . A A . 11 VAL CG2 1 1
2 3911 1 1 11 VAL H H -20.523 22.683 -2.506 1.00 . A A . 11 VAL H 1 1
2 3912 1 1 11 VAL HA H -23.244 23.919 -2.226 1.00 . A A . 11 VAL HA 1 1
2 3913 1 1 11 VAL HB H -21.958 24.860 -0.490 1.00 . A A . 11 VAL HB 1 1
2 3914 1 1 11 VAL HG11 H -19.767 25.171 -2.551 1.00 . A A . 11 VAL HG11 1 1
2 3915 1 1 11 VAL HG12 H -19.748 24.146 -1.118 1.00 . A A . 11 VAL HG12 1 1
2 3916 1 1 11 VAL HG13 H -19.714 25.901 -0.946 1.00 . A A . 11 VAL HG13 1 1
2 3917 1 1 11 VAL HG21 H -21.619 26.856 -2.741 1.00 . A A . 11 VAL HG21 1 1
2 3918 1 1 11 VAL HG22 H -21.922 27.188 -1.036 1.00 . A A . 11 VAL HG22 1 1
2 3919 1 1 11 VAL HG23 H -23.193 26.484 -2.035 1.00 . A A . 11 VAL HG23 1 1
2 3920 1 1 11 VAL N N -21.480 22.771 -2.250 1.00 . A A . 11 VAL N 1 1
2 3921 1 1 11 VAL O O -21.272 24.162 -4.701 1.00 . A A . 11 VAL O 1 1
2 3922 1 1 12 GLN C C -23.575 27.539 -5.619 1.00 . A A . 12 GLN C 1 1
2 3923 1 1 12 GLN CA C -23.167 26.053 -5.624 1.00 . A A . 12 GLN CA 1 1
2 3924 1 1 12 GLN CB C -24.204 25.275 -6.441 1.00 . A A . 12 GLN CB 1 1
2 3925 1 1 12 GLN CD C -25.375 25.117 -8.662 1.00 . A A . 12 GLN CD 1 1
2 3926 1 1 12 GLN CG C -24.283 25.830 -7.878 1.00 . A A . 12 GLN CG 1 1
2 3927 1 1 12 GLN H H -23.744 25.745 -3.596 1.00 . A A . 12 GLN H 1 1
2 3928 1 1 12 GLN HA H -22.208 25.958 -6.111 1.00 . A A . 12 GLN HA 1 1
2 3929 1 1 12 GLN HB2 H -23.918 24.235 -6.474 1.00 . A A . 12 GLN HB2 1 1
2 3930 1 1 12 GLN HB3 H -25.172 25.368 -5.971 1.00 . A A . 12 GLN HB3 1 1
2 3931 1 1 12 GLN HE21 H -25.472 26.526 -10.052 1.00 . A A . 12 GLN HE21 1 1
2 3932 1 1 12 GLN HE22 H -26.540 25.224 -10.261 1.00 . A A . 12 GLN HE22 1 1
2 3933 1 1 12 GLN HG2 H -24.514 26.883 -7.858 1.00 . A A . 12 GLN HG2 1 1
2 3934 1 1 12 GLN HG3 H -23.335 25.683 -8.374 1.00 . A A . 12 GLN HG3 1 1
2 3935 1 1 12 GLN N N -23.081 25.477 -4.266 1.00 . A A . 12 GLN N 1 1
2 3936 1 1 12 GLN NE2 N -25.832 25.666 -9.750 1.00 . A A . 12 GLN NE2 1 1
2 3937 1 1 12 GLN O O -24.384 27.989 -4.791 1.00 . A A . 12 GLN O 1 1
2 3938 1 1 12 GLN OE1 O -25.831 24.042 -8.272 1.00 . A A . 12 GLN OE1 1 1
2 3939 1 1 13 ALA C C -23.227 29.993 -8.331 1.00 . A A . 13 ALA C 1 1
2 3940 1 1 13 ALA CA C -23.309 29.691 -6.826 1.00 . A A . 13 ALA CA 1 1
2 3941 1 1 13 ALA CB C -22.281 30.551 -6.087 1.00 . A A . 13 ALA CB 1 1
2 3942 1 1 13 ALA H H -22.433 27.808 -7.241 1.00 . A A . 13 ALA H 1 1
2 3943 1 1 13 ALA HA H -24.301 29.924 -6.464 1.00 . A A . 13 ALA HA 1 1
2 3944 1 1 13 ALA HB1 H -22.435 30.463 -5.023 1.00 . A A . 13 ALA HB1 1 1
2 3945 1 1 13 ALA HB2 H -22.395 31.583 -6.385 1.00 . A A . 13 ALA HB2 1 1
2 3946 1 1 13 ALA HB3 H -21.285 30.215 -6.337 1.00 . A A . 13 ALA HB3 1 1
2 3947 1 1 13 ALA N N -23.029 28.264 -6.610 1.00 . A A . 13 ALA N 1 1
2 3948 1 1 13 ALA O O -22.579 29.249 -9.068 1.00 . A A . 13 ALA O 1 1
2 3949 1 1 14 ASP C C -24.192 32.815 -10.595 1.00 . A A . 14 ASP C 1 1
2 3950 1 1 14 ASP CA C -23.828 31.365 -10.248 1.00 . A A . 14 ASP CA 1 1
2 3951 1 1 14 ASP CB C -24.775 30.421 -10.994 1.00 . A A . 14 ASP CB 1 1
2 3952 1 1 14 ASP CG C -26.207 30.632 -10.512 1.00 . A A . 14 ASP CG 1 1
2 3953 1 1 14 ASP H H -24.399 31.636 -8.200 1.00 . A A . 14 ASP H 1 1
2 3954 1 1 14 ASP HA H -22.825 31.180 -10.598 1.00 . A A . 14 ASP HA 1 1
2 3955 1 1 14 ASP HB2 H -24.721 30.622 -12.054 1.00 . A A . 14 ASP HB2 1 1
2 3956 1 1 14 ASP HB3 H -24.483 29.396 -10.808 1.00 . A A . 14 ASP HB3 1 1
2 3957 1 1 14 ASP N N -23.882 31.065 -8.807 1.00 . A A . 14 ASP N 1 1
2 3958 1 1 14 ASP O O -24.918 33.491 -9.862 1.00 . A A . 14 ASP O 1 1
2 3959 1 1 14 ASP OD1 O -26.387 31.373 -9.561 1.00 . A A . 14 ASP OD1 1 1
2 3960 1 1 14 ASP OD2 O -27.102 30.045 -11.100 1.00 . A A . 14 ASP OD2 1 1
2 3961 1 1 15 LEU C C -24.297 34.532 -13.774 1.00 . A A . 15 LEU C 1 1
2 3962 1 1 15 LEU CA C -23.939 34.615 -12.281 1.00 . A A . 15 LEU CA 1 1
2 3963 1 1 15 LEU CB C -22.695 35.500 -12.111 1.00 . A A . 15 LEU CB 1 1
2 3964 1 1 15 LEU CD1 C -21.020 36.433 -10.505 1.00 . A A . 15 LEU CD1 1 1
2 3965 1 1 15 LEU CD2 C -23.455 36.446 -9.900 1.00 . A A . 15 LEU CD2 1 1
2 3966 1 1 15 LEU CG C -22.344 35.667 -10.624 1.00 . A A . 15 LEU CG 1 1
2 3967 1 1 15 LEU H H -23.127 32.653 -12.291 1.00 . A A . 15 LEU H 1 1
2 3968 1 1 15 LEU HA H -24.768 35.057 -11.749 1.00 . A A . 15 LEU HA 1 1
2 3969 1 1 15 LEU HB2 H -21.861 35.043 -12.622 1.00 . A A . 15 LEU HB2 1 1
2 3970 1 1 15 LEU HB3 H -22.887 36.471 -12.543 1.00 . A A . 15 LEU HB3 1 1
2 3971 1 1 15 LEU HD11 H -20.860 36.719 -9.476 1.00 . A A . 15 LEU HD11 1 1
2 3972 1 1 15 LEU HD12 H -21.059 37.318 -11.123 1.00 . A A . 15 LEU HD12 1 1
2 3973 1 1 15 LEU HD13 H -20.207 35.802 -10.833 1.00 . A A . 15 LEU HD13 1 1
2 3974 1 1 15 LEU HD21 H -24.245 35.767 -9.619 1.00 . A A . 15 LEU HD21 1 1
2 3975 1 1 15 LEU HD22 H -23.853 37.211 -10.553 1.00 . A A . 15 LEU HD22 1 1
2 3976 1 1 15 LEU HD23 H -23.054 36.912 -9.010 1.00 . A A . 15 LEU HD23 1 1
2 3977 1 1 15 LEU HG H -22.232 34.692 -10.172 1.00 . A A . 15 LEU HG 1 1
2 3978 1 1 15 LEU N N -23.682 33.262 -11.759 1.00 . A A . 15 LEU N 1 1
2 3979 1 1 15 LEU O O -23.792 33.668 -14.491 1.00 . A A . 15 LEU O 1 1
2 3980 1 1 16 ALA C C -24.522 35.951 -16.586 1.00 . A A . 16 ALA C 1 1
2 3981 1 1 16 ALA CA C -25.603 35.419 -15.636 1.00 . A A . 16 ALA CA 1 1
2 3982 1 1 16 ALA CB C -26.866 36.265 -15.799 1.00 . A A . 16 ALA CB 1 1
2 3983 1 1 16 ALA H H -25.557 36.083 -13.615 1.00 . A A . 16 ALA H 1 1
2 3984 1 1 16 ALA HA H -25.837 34.406 -15.920 1.00 . A A . 16 ALA HA 1 1
2 3985 1 1 16 ALA HB1 H -26.653 37.286 -15.523 1.00 . A A . 16 ALA HB1 1 1
2 3986 1 1 16 ALA HB2 H -27.646 35.874 -15.160 1.00 . A A . 16 ALA HB2 1 1
2 3987 1 1 16 ALA HB3 H -27.193 36.230 -16.829 1.00 . A A . 16 ALA HB3 1 1
2 3988 1 1 16 ALA N N -25.178 35.421 -14.232 1.00 . A A . 16 ALA N 1 1
2 3989 1 1 16 ALA O O -24.315 35.393 -17.665 1.00 . A A . 16 ALA O 1 1
2 3990 1 1 17 TYR C C -23.401 37.979 -18.429 1.00 . A A . 17 TYR C 1 1
2 3991 1 1 17 TYR CA C -22.823 37.632 -17.052 1.00 . A A . 17 TYR CA 1 1
2 3992 1 1 17 TYR CB C -21.646 36.658 -17.210 1.00 . A A . 17 TYR CB 1 1
2 3993 1 1 17 TYR CD1 C -19.764 38.314 -17.508 1.00 . A A . 17 TYR CD1 1 1
2 3994 1 1 17 TYR CD2 C -20.354 36.881 -19.373 1.00 . A A . 17 TYR CD2 1 1
2 3995 1 1 17 TYR CE1 C -18.762 38.910 -18.284 1.00 . A A . 17 TYR CE1 1 1
2 3996 1 1 17 TYR CE2 C -19.353 37.478 -20.150 1.00 . A A . 17 TYR CE2 1 1
2 3997 1 1 17 TYR CG C -20.561 37.299 -18.051 1.00 . A A . 17 TYR CG 1 1
2 3998 1 1 17 TYR CZ C -18.557 38.493 -19.605 1.00 . A A . 17 TYR CZ 1 1
2 3999 1 1 17 TYR H H -24.069 37.451 -15.338 1.00 . A A . 17 TYR H 1 1
2 4000 1 1 17 TYR HA H -22.465 38.537 -16.586 1.00 . A A . 17 TYR HA 1 1
2 4001 1 1 17 TYR HB2 H -21.247 36.418 -16.236 1.00 . A A . 17 TYR HB2 1 1
2 4002 1 1 17 TYR HB3 H -21.988 35.754 -17.691 1.00 . A A . 17 TYR HB3 1 1
2 4003 1 1 17 TYR HD1 H -19.920 38.635 -16.488 1.00 . A A . 17 TYR HD1 1 1
2 4004 1 1 17 TYR HD2 H -20.967 36.098 -19.794 1.00 . A A . 17 TYR HD2 1 1
2 4005 1 1 17 TYR HE1 H -18.147 39.692 -17.863 1.00 . A A . 17 TYR HE1 1 1
2 4006 1 1 17 TYR HE2 H -19.194 37.156 -21.168 1.00 . A A . 17 TYR HE2 1 1
2 4007 1 1 17 TYR HH H -16.861 39.353 -19.789 1.00 . A A . 17 TYR HH 1 1
2 4008 1 1 17 TYR N N -23.855 37.035 -16.200 1.00 . A A . 17 TYR N 1 1
2 4009 1 1 17 TYR O O -22.678 38.031 -19.423 1.00 . A A . 17 TYR O 1 1
2 4010 1 1 17 TYR OH O -17.573 39.083 -20.373 1.00 . A A . 17 TYR OH 1 1
2 4011 1 1 18 ALA C C -25.007 39.939 -20.230 1.00 . A A . 18 ALA C 1 1
2 4012 1 1 18 ALA CA C -25.384 38.542 -19.737 1.00 . A A . 18 ALA CA 1 1
2 4013 1 1 18 ALA CB C -26.899 38.465 -19.548 1.00 . A A . 18 ALA CB 1 1
2 4014 1 1 18 ALA H H -25.239 38.151 -17.655 1.00 . A A . 18 ALA H 1 1
2 4015 1 1 18 ALA HA H -25.094 37.822 -20.485 1.00 . A A . 18 ALA HA 1 1
2 4016 1 1 18 ALA HB1 H -27.387 38.612 -20.500 1.00 . A A . 18 ALA HB1 1 1
2 4017 1 1 18 ALA HB2 H -27.217 39.236 -18.860 1.00 . A A . 18 ALA HB2 1 1
2 4018 1 1 18 ALA HB3 H -27.164 37.497 -19.152 1.00 . A A . 18 ALA HB3 1 1
2 4019 1 1 18 ALA N N -24.712 38.210 -18.478 1.00 . A A . 18 ALA N 1 1
2 4020 1 1 18 ALA O O -24.847 40.869 -19.439 1.00 . A A . 18 ALA O 1 1
2 4021 1 1 19 TYR C C -25.713 42.315 -22.155 1.00 . A A . 19 TYR C 1 1
2 4022 1 1 19 TYR CA C -24.521 41.353 -22.158 1.00 . A A . 19 TYR CA 1 1
2 4023 1 1 19 TYR CB C -24.045 41.131 -23.598 1.00 . A A . 19 TYR CB 1 1
2 4024 1 1 19 TYR CD1 C -21.555 40.819 -23.358 1.00 . A A . 19 TYR CD1 1 1
2 4025 1 1 19 TYR CD2 C -22.933 38.881 -23.833 1.00 . A A . 19 TYR CD2 1 1
2 4026 1 1 19 TYR CE1 C -20.415 40.007 -23.357 1.00 . A A . 19 TYR CE1 1 1
2 4027 1 1 19 TYR CE2 C -21.793 38.070 -23.831 1.00 . A A . 19 TYR CE2 1 1
2 4028 1 1 19 TYR CG C -22.815 40.256 -23.596 1.00 . A A . 19 TYR CG 1 1
2 4029 1 1 19 TYR CZ C -20.533 38.632 -23.592 1.00 . A A . 19 TYR CZ 1 1
2 4030 1 1 19 TYR H H -25.018 39.292 -22.125 1.00 . A A . 19 TYR H 1 1
2 4031 1 1 19 TYR HA H -23.715 41.796 -21.593 1.00 . A A . 19 TYR HA 1 1
2 4032 1 1 19 TYR HB2 H -24.828 40.649 -24.165 1.00 . A A . 19 TYR HB2 1 1
2 4033 1 1 19 TYR HB3 H -23.808 42.083 -24.048 1.00 . A A . 19 TYR HB3 1 1
2 4034 1 1 19 TYR HD1 H -21.463 41.880 -23.176 1.00 . A A . 19 TYR HD1 1 1
2 4035 1 1 19 TYR HD2 H -23.905 38.447 -24.018 1.00 . A A . 19 TYR HD2 1 1
2 4036 1 1 19 TYR HE1 H -19.442 40.441 -23.172 1.00 . A A . 19 TYR HE1 1 1
2 4037 1 1 19 TYR HE2 H -21.885 37.009 -24.014 1.00 . A A . 19 TYR HE2 1 1
2 4038 1 1 19 TYR HH H -19.326 37.436 -24.461 1.00 . A A . 19 TYR HH 1 1
2 4039 1 1 19 TYR N N -24.873 40.072 -21.548 1.00 . A A . 19 TYR N 1 1
2 4040 1 1 19 TYR O O -26.136 42.793 -21.103 1.00 . A A . 19 TYR O 1 1
2 4041 1 1 19 TYR OH O -19.410 37.831 -23.590 1.00 . A A . 19 TYR OH 1 1
2 4042 1 1 20 GLU C C -27.223 44.719 -22.593 1.00 . A A . 20 GLU C 1 1
2 4043 1 1 20 GLU CA C -27.381 43.499 -23.497 1.00 . A A . 20 GLU CA 1 1
2 4044 1 1 20 GLU CB C -28.682 42.766 -23.157 1.00 . A A . 20 GLU CB 1 1
2 4045 1 1 20 GLU CD C -31.179 42.931 -23.171 1.00 . A A . 20 GLU CD 1 1
2 4046 1 1 20 GLU CG C -29.877 43.679 -23.441 1.00 . A A . 20 GLU CG 1 1
2 4047 1 1 20 GLU H H -25.855 42.181 -24.149 1.00 . A A . 20 GLU H 1 1
2 4048 1 1 20 GLU HA H -27.429 43.832 -24.523 1.00 . A A . 20 GLU HA 1 1
2 4049 1 1 20 GLU HB2 H -28.758 41.874 -23.761 1.00 . A A . 20 GLU HB2 1 1
2 4050 1 1 20 GLU HB3 H -28.679 42.494 -22.113 1.00 . A A . 20 GLU HB3 1 1
2 4051 1 1 20 GLU HG2 H -29.826 44.549 -22.804 1.00 . A A . 20 GLU HG2 1 1
2 4052 1 1 20 GLU HG3 H -29.852 43.991 -24.475 1.00 . A A . 20 GLU HG3 1 1
2 4053 1 1 20 GLU N N -26.243 42.592 -23.349 1.00 . A A . 20 GLU N 1 1
2 4054 1 1 20 GLU O O -27.863 44.816 -21.546 1.00 . A A . 20 GLU O 1 1
2 4055 1 1 20 GLU OE1 O -31.130 41.717 -23.063 1.00 . A A . 20 GLU OE1 1 1
2 4056 1 1 20 GLU OE2 O -32.206 43.585 -23.079 1.00 . A A . 20 GLU OE2 1 1
2 4057 1 1 21 HIS C C -27.000 48.010 -22.708 1.00 . A A . 21 HIS C 1 1
2 4058 1 1 21 HIS CA C -26.112 46.864 -22.227 1.00 . A A . 21 HIS CA 1 1
2 4059 1 1 21 HIS CB C -24.645 47.272 -22.356 1.00 . A A . 21 HIS CB 1 1
2 4060 1 1 21 HIS CD2 C -24.127 49.772 -21.738 1.00 . A A . 21 HIS CD2 1 1
2 4061 1 1 21 HIS CE1 C -24.096 49.564 -19.581 1.00 . A A . 21 HIS CE1 1 1
2 4062 1 1 21 HIS CG C -24.379 48.452 -21.463 1.00 . A A . 21 HIS CG 1 1
2 4063 1 1 21 HIS H H -25.875 45.510 -23.846 1.00 . A A . 21 HIS H 1 1
2 4064 1 1 21 HIS HA H -26.325 46.671 -21.185 1.00 . A A . 21 HIS HA 1 1
2 4065 1 1 21 HIS HB2 H -24.015 46.444 -22.062 1.00 . A A . 21 HIS HB2 1 1
2 4066 1 1 21 HIS HB3 H -24.433 47.539 -23.380 1.00 . A A . 21 HIS HB3 1 1
2 4067 1 1 21 HIS HD2 H -24.077 50.202 -22.727 1.00 . A A . 21 HIS HD2 1 1
2 4068 1 1 21 HIS HE1 H -24.017 49.783 -18.526 1.00 . A A . 21 HIS HE1 1 1
2 4069 1 1 21 HIS HE2 H -23.753 51.428 -20.443 1.00 . A A . 21 HIS HE2 1 1
2 4070 1 1 21 HIS N N -26.359 45.648 -23.004 1.00 . A A . 21 HIS N 1 1
2 4071 1 1 21 HIS ND1 N -24.354 48.342 -20.081 1.00 . A A . 21 HIS ND1 1 1
2 4072 1 1 21 HIS NE2 N -23.948 50.473 -20.549 1.00 . A A . 21 HIS NE2 1 1
2 4073 1 1 21 HIS O O -27.625 47.924 -23.765 1.00 . A A . 21 HIS O 1 1
2 4074 1 1 22 ILE C C -27.397 50.870 -23.584 1.00 . A A . 22 ILE C 1 1
2 4075 1 1 22 ILE CA C -27.860 50.244 -22.266 1.00 . A A . 22 ILE CA 1 1
2 4076 1 1 22 ILE CB C -27.783 51.275 -21.132 1.00 . A A . 22 ILE CB 1 1
2 4077 1 1 22 ILE CD1 C -28.140 51.570 -18.670 1.00 . A A . 22 ILE CD1 1 1
2 4078 1 1 22 ILE CG1 C -28.468 50.698 -19.885 1.00 . A A . 22 ILE CG1 1 1
2 4079 1 1 22 ILE CG2 C -28.475 52.585 -21.546 1.00 . A A . 22 ILE CG2 1 1
2 4080 1 1 22 ILE H H -26.527 49.090 -21.091 1.00 . A A . 22 ILE H 1 1
2 4081 1 1 22 ILE HA H -28.887 49.929 -22.375 1.00 . A A . 22 ILE HA 1 1
2 4082 1 1 22 ILE HB H -26.745 51.476 -20.906 1.00 . A A . 22 ILE HB 1 1
2 4083 1 1 22 ILE HD11 H -27.069 51.665 -18.574 1.00 . A A . 22 ILE HD11 1 1
2 4084 1 1 22 ILE HD12 H -28.541 51.112 -17.778 1.00 . A A . 22 ILE HD12 1 1
2 4085 1 1 22 ILE HD13 H -28.579 52.548 -18.800 1.00 . A A . 22 ILE HD13 1 1
2 4086 1 1 22 ILE HG12 H -29.537 50.680 -20.038 1.00 . A A . 22 ILE HG12 1 1
2 4087 1 1 22 ILE HG13 H -28.112 49.693 -19.711 1.00 . A A . 22 ILE HG13 1 1
2 4088 1 1 22 ILE HG21 H -28.802 53.120 -20.666 1.00 . A A . 22 ILE HG21 1 1
2 4089 1 1 22 ILE HG22 H -29.331 52.367 -22.169 1.00 . A A . 22 ILE HG22 1 1
2 4090 1 1 22 ILE HG23 H -27.778 53.199 -22.096 1.00 . A A . 22 ILE HG23 1 1
2 4091 1 1 22 ILE N N -27.048 49.081 -21.921 1.00 . A A . 22 ILE N 1 1
2 4092 1 1 22 ILE O O -27.908 50.531 -24.652 1.00 . A A . 22 ILE O 1 1
2 4093 1 1 23 THR C C -24.386 52.520 -24.673 1.00 . A A . 23 THR C 1 1
2 4094 1 1 23 THR CA C -25.912 52.471 -24.697 1.00 . A A . 23 THR CA 1 1
2 4095 1 1 23 THR CB C -26.464 53.899 -24.774 1.00 . A A . 23 THR CB 1 1
2 4096 1 1 23 THR CG2 C -27.980 53.865 -24.987 1.00 . A A . 23 THR CG2 1 1
2 4097 1 1 23 THR H H -26.070 52.026 -22.625 1.00 . A A . 23 THR H 1 1
2 4098 1 1 23 THR HA H -26.226 51.933 -25.582 1.00 . A A . 23 THR HA 1 1
2 4099 1 1 23 THR HB H -26.002 54.415 -25.602 1.00 . A A . 23 THR HB 1 1
2 4100 1 1 23 THR HG1 H -26.019 53.933 -22.878 1.00 . A A . 23 THR HG1 1 1
2 4101 1 1 23 THR HG21 H -28.423 53.135 -24.327 1.00 . A A . 23 THR HG21 1 1
2 4102 1 1 23 THR HG22 H -28.194 53.598 -26.011 1.00 . A A . 23 THR HG22 1 1
2 4103 1 1 23 THR HG23 H -28.396 54.839 -24.775 1.00 . A A . 23 THR HG23 1 1
2 4104 1 1 23 THR N N -26.434 51.792 -23.503 1.00 . A A . 23 THR N 1 1
2 4105 1 1 23 THR O O -23.765 52.354 -23.622 1.00 . A A . 23 THR O 1 1
2 4106 1 1 23 THR OG1 O -26.164 54.587 -23.565 1.00 . A A . 23 THR OG1 1 1
2 4107 1 1 24 HIS C C -21.860 54.273 -26.005 1.00 . A A . 24 HIS C 1 1
2 4108 1 1 24 HIS CA C -22.330 52.821 -25.965 1.00 . A A . 24 HIS CA 1 1
2 4109 1 1 24 HIS CB C -21.884 52.117 -27.247 1.00 . A A . 24 HIS CB 1 1
2 4110 1 1 24 HIS CD2 C -23.171 49.935 -27.947 1.00 . A A . 24 HIS CD2 1 1
2 4111 1 1 24 HIS CE1 C -22.321 48.583 -26.482 1.00 . A A . 24 HIS CE1 1 1
2 4112 1 1 24 HIS CG C -22.289 50.670 -27.193 1.00 . A A . 24 HIS CG 1 1
2 4113 1 1 24 HIS H H -24.340 52.873 -26.643 1.00 . A A . 24 HIS H 1 1
2 4114 1 1 24 HIS HA H -21.871 52.328 -25.119 1.00 . A A . 24 HIS HA 1 1
2 4115 1 1 24 HIS HB2 H -22.351 52.591 -28.097 1.00 . A A . 24 HIS HB2 1 1
2 4116 1 1 24 HIS HB3 H -20.811 52.187 -27.340 1.00 . A A . 24 HIS HB3 1 1
2 4117 1 1 24 HIS HD2 H -23.760 50.322 -28.765 1.00 . A A . 24 HIS HD2 1 1
2 4118 1 1 24 HIS HE1 H -22.100 47.697 -25.905 1.00 . A A . 24 HIS HE1 1 1
2 4119 1 1 24 HIS HE2 H -23.725 47.877 -27.848 1.00 . A A . 24 HIS HE2 1 1
2 4120 1 1 24 HIS N N -23.788 52.750 -25.842 1.00 . A A . 24 HIS N 1 1
2 4121 1 1 24 HIS ND1 N -21.759 49.787 -26.265 1.00 . A A . 24 HIS ND1 1 1
2 4122 1 1 24 HIS NE2 N -23.190 48.619 -27.497 1.00 . A A . 24 HIS NE2 1 1
2 4123 1 1 24 HIS O O -21.172 54.682 -26.939 1.00 . A A . 24 HIS O 1 1
2 4124 1 1 25 ASP C C -22.301 57.207 -26.162 1.00 . A A . 25 ASP C 1 1
2 4125 1 1 25 ASP CA C -21.851 56.453 -24.913 1.00 . A A . 25 ASP CA 1 1
2 4126 1 1 25 ASP CB C -20.333 56.576 -24.756 1.00 . A A . 25 ASP CB 1 1
2 4127 1 1 25 ASP CG C -19.912 56.131 -23.359 1.00 . A A . 25 ASP CG 1 1
2 4128 1 1 25 ASP H H -22.787 54.659 -24.273 1.00 . A A . 25 ASP H 1 1
2 4129 1 1 25 ASP HA H -22.325 56.897 -24.051 1.00 . A A . 25 ASP HA 1 1
2 4130 1 1 25 ASP HB2 H -19.842 55.958 -25.492 1.00 . A A . 25 ASP HB2 1 1
2 4131 1 1 25 ASP HB3 H -20.042 57.606 -24.903 1.00 . A A . 25 ASP HB3 1 1
2 4132 1 1 25 ASP N N -22.238 55.044 -24.987 1.00 . A A . 25 ASP N 1 1
2 4133 1 1 25 ASP O O -21.882 56.893 -27.276 1.00 . A A . 25 ASP O 1 1
2 4134 1 1 25 ASP OD1 O -20.781 56.007 -22.511 1.00 . A A . 25 ASP OD1 1 1
2 4135 1 1 25 ASP OD2 O -18.728 55.918 -23.158 1.00 . A A . 25 ASP OD2 1 1
2 4136 1 1 26 TYR C C -22.498 59.657 -27.839 1.00 . A A . 26 TYR C 1 1
2 4137 1 1 26 TYR CA C -23.661 58.997 -27.083 1.00 . A A . 26 TYR CA 1 1
2 4138 1 1 26 TYR CB C -24.611 60.078 -26.559 1.00 . A A . 26 TYR CB 1 1
2 4139 1 1 26 TYR CD1 C -25.959 58.842 -24.825 1.00 . A A . 26 TYR CD1 1 1
2 4140 1 1 26 TYR CD2 C -27.028 59.446 -26.916 1.00 . A A . 26 TYR CD2 1 1
2 4141 1 1 26 TYR CE1 C -27.150 58.250 -24.387 1.00 . A A . 26 TYR CE1 1 1
2 4142 1 1 26 TYR CE2 C -28.219 58.855 -26.478 1.00 . A A . 26 TYR CE2 1 1
2 4143 1 1 26 TYR CG C -25.897 59.440 -26.090 1.00 . A A . 26 TYR CG 1 1
2 4144 1 1 26 TYR CZ C -28.279 58.256 -25.214 1.00 . A A . 26 TYR CZ 1 1
2 4145 1 1 26 TYR H H -23.457 58.411 -25.056 1.00 . A A . 26 TYR H 1 1
2 4146 1 1 26 TYR HA H -24.202 58.344 -27.741 1.00 . A A . 26 TYR HA 1 1
2 4147 1 1 26 TYR HB2 H -24.145 60.595 -25.734 1.00 . A A . 26 TYR HB2 1 1
2 4148 1 1 26 TYR HB3 H -24.828 60.783 -27.347 1.00 . A A . 26 TYR HB3 1 1
2 4149 1 1 26 TYR HD1 H -25.087 58.837 -24.187 1.00 . A A . 26 TYR HD1 1 1
2 4150 1 1 26 TYR HD2 H -26.982 59.907 -27.892 1.00 . A A . 26 TYR HD2 1 1
2 4151 1 1 26 TYR HE1 H -27.196 57.789 -23.412 1.00 . A A . 26 TYR HE1 1 1
2 4152 1 1 26 TYR HE2 H -29.091 58.859 -27.115 1.00 . A A . 26 TYR HE2 1 1
2 4153 1 1 26 TYR HH H -30.184 58.193 -25.127 1.00 . A A . 26 TYR HH 1 1
2 4154 1 1 26 TYR N N -23.157 58.204 -25.966 1.00 . A A . 26 TYR N 1 1
2 4155 1 1 26 TYR O O -21.438 59.872 -27.254 1.00 . A A . 26 TYR O 1 1
2 4156 1 1 26 TYR OH O -29.453 57.675 -24.783 1.00 . A A . 26 TYR OH 1 1
2 4157 1 1 27 PRO C C -21.022 61.911 -29.235 1.00 . A A . 27 PRO C 1 1
2 4158 1 1 27 PRO CA C -21.577 60.649 -29.910 1.00 . A A . 27 PRO CA 1 1
2 4159 1 1 27 PRO CB C -22.260 61.010 -31.242 1.00 . A A . 27 PRO CB 1 1
2 4160 1 1 27 PRO CD C -23.874 59.763 -29.934 1.00 . A A . 27 PRO CD 1 1
2 4161 1 1 27 PRO CG C -23.413 60.071 -31.363 1.00 . A A . 27 PRO CG 1 1
2 4162 1 1 27 PRO HA H -20.779 59.949 -30.095 1.00 . A A . 27 PRO HA 1 1
2 4163 1 1 27 PRO HB2 H -22.612 62.037 -31.221 1.00 . A A . 27 PRO HB2 1 1
2 4164 1 1 27 PRO HB3 H -21.575 60.869 -32.068 1.00 . A A . 27 PRO HB3 1 1
2 4165 1 1 27 PRO HD2 H -24.670 60.434 -29.642 1.00 . A A . 27 PRO HD2 1 1
2 4166 1 1 27 PRO HD3 H -24.195 58.738 -29.869 1.00 . A A . 27 PRO HD3 1 1
2 4167 1 1 27 PRO HG2 H -24.216 60.534 -31.926 1.00 . A A . 27 PRO HG2 1 1
2 4168 1 1 27 PRO HG3 H -23.102 59.157 -31.851 1.00 . A A . 27 PRO HG3 1 1
2 4169 1 1 27 PRO N N -22.662 59.987 -29.111 1.00 . A A . 27 PRO N 1 1
2 4170 1 1 27 PRO O O -20.947 62.002 -28.011 1.00 . A A . 27 PRO O 1 1
2 4171 1 1 28 GLU C C -18.742 63.929 -28.871 1.00 . A A . 28 GLU C 1 1
2 4172 1 1 28 GLU CA C -20.081 64.143 -29.575 1.00 . A A . 28 GLU CA 1 1
2 4173 1 1 28 GLU CB C -21.065 64.814 -28.609 1.00 . A A . 28 GLU CB 1 1
2 4174 1 1 28 GLU CD C -21.059 67.101 -29.629 1.00 . A A . 28 GLU CD 1 1
2 4175 1 1 28 GLU CG C -20.666 66.279 -28.407 1.00 . A A . 28 GLU CG 1 1
2 4176 1 1 28 GLU H H -20.722 62.741 -31.027 1.00 . A A . 28 GLU H 1 1
2 4177 1 1 28 GLU HA H -19.926 64.798 -30.418 1.00 . A A . 28 GLU HA 1 1
2 4178 1 1 28 GLU HB2 H -22.062 64.766 -29.021 1.00 . A A . 28 GLU HB2 1 1
2 4179 1 1 28 GLU HB3 H -21.042 64.305 -27.657 1.00 . A A . 28 GLU HB3 1 1
2 4180 1 1 28 GLU HG2 H -21.171 66.669 -27.535 1.00 . A A . 28 GLU HG2 1 1
2 4181 1 1 28 GLU HG3 H -19.598 66.345 -28.260 1.00 . A A . 28 GLU HG3 1 1
2 4182 1 1 28 GLU N N -20.634 62.879 -30.061 1.00 . A A . 28 GLU N 1 1
2 4183 1 1 28 GLU O O -18.621 64.160 -27.668 1.00 . A A . 28 GLU O 1 1
2 4184 1 1 28 GLU OE1 O -22.243 67.174 -29.913 1.00 . A A . 28 GLU OE1 1 1
2 4185 1 1 28 GLU OE2 O -20.171 67.644 -30.265 1.00 . A A . 28 GLU OE2 1 1
2 4186 1 1 29 PRO C C -15.505 64.529 -29.132 1.00 . A A . 29 PRO C 1 1
2 4187 1 1 29 PRO CA C -16.380 63.276 -29.041 1.00 . A A . 29 PRO CA 1 1
2 4188 1 1 29 PRO CB C -15.846 62.153 -29.931 1.00 . A A . 29 PRO CB 1 1
2 4189 1 1 29 PRO CD C -17.771 63.199 -31.037 1.00 . A A . 29 PRO CD 1 1
2 4190 1 1 29 PRO CG C -16.479 62.385 -31.278 1.00 . A A . 29 PRO CG 1 1
2 4191 1 1 29 PRO HA H -16.443 62.934 -28.020 1.00 . A A . 29 PRO HA 1 1
2 4192 1 1 29 PRO HB2 H -14.764 62.205 -29.997 1.00 . A A . 29 PRO HB2 1 1
2 4193 1 1 29 PRO HB3 H -16.149 61.191 -29.539 1.00 . A A . 29 PRO HB3 1 1
2 4194 1 1 29 PRO HD2 H -17.761 64.112 -31.621 1.00 . A A . 29 PRO HD2 1 1
2 4195 1 1 29 PRO HD3 H -18.640 62.610 -31.272 1.00 . A A . 29 PRO HD3 1 1
2 4196 1 1 29 PRO HG2 H -15.800 62.939 -31.915 1.00 . A A . 29 PRO HG2 1 1
2 4197 1 1 29 PRO HG3 H -16.726 61.440 -31.743 1.00 . A A . 29 PRO HG3 1 1
2 4198 1 1 29 PRO N N -17.736 63.508 -29.597 1.00 . A A . 29 PRO N 1 1
2 4199 1 1 29 PRO O O -15.978 65.601 -29.510 1.00 . A A . 29 PRO O 1 1
2 4200 1 1 30 THR C C -13.754 66.638 -27.923 1.00 . A A . 30 THR C 1 1
2 4201 1 1 30 THR CA C -13.295 65.503 -28.832 1.00 . A A . 30 THR CA 1 1
2 4202 1 1 30 THR CB C -13.163 66.024 -30.267 1.00 . A A . 30 THR CB 1 1
2 4203 1 1 30 THR CG2 C -13.118 64.847 -31.241 1.00 . A A . 30 THR CG2 1 1
2 4204 1 1 30 THR H H -13.912 63.503 -28.493 1.00 . A A . 30 THR H 1 1
2 4205 1 1 30 THR HA H -12.327 65.160 -28.499 1.00 . A A . 30 THR HA 1 1
2 4206 1 1 30 THR HB H -12.252 66.596 -30.360 1.00 . A A . 30 THR HB 1 1
2 4207 1 1 30 THR HG1 H -14.846 66.371 -31.179 1.00 . A A . 30 THR HG1 1 1
2 4208 1 1 30 THR HG21 H -12.446 64.092 -30.864 1.00 . A A . 30 THR HG21 1 1
2 4209 1 1 30 THR HG22 H -12.770 65.190 -32.204 1.00 . A A . 30 THR HG22 1 1
2 4210 1 1 30 THR HG23 H -14.108 64.431 -31.343 1.00 . A A . 30 THR HG23 1 1
2 4211 1 1 30 THR N N -14.231 64.382 -28.784 1.00 . A A . 30 THR N 1 1
2 4212 1 1 30 THR O O -14.774 67.278 -28.178 1.00 . A A . 30 THR O 1 1
2 4213 1 1 30 THR OG1 O -14.276 66.852 -30.573 1.00 . A A . 30 THR OG1 1 1
2 4214 1 1 31 ALA C C -14.769 67.907 -25.501 1.00 . A A . 31 ALA C 1 1
2 4215 1 1 31 ALA CA C -13.303 67.955 -25.928 1.00 . A A . 31 ALA CA 1 1
2 4216 1 1 31 ALA CB C -13.003 69.313 -26.566 1.00 . A A . 31 ALA CB 1 1
2 4217 1 1 31 ALA H H -12.178 66.347 -26.727 1.00 . A A . 31 ALA H 1 1
2 4218 1 1 31 ALA HA H -12.681 67.843 -25.053 1.00 . A A . 31 ALA HA 1 1
2 4219 1 1 31 ALA HB1 H -13.560 69.407 -27.487 1.00 . A A . 31 ALA HB1 1 1
2 4220 1 1 31 ALA HB2 H -11.946 69.388 -26.775 1.00 . A A . 31 ALA HB2 1 1
2 4221 1 1 31 ALA HB3 H -13.294 70.102 -25.888 1.00 . A A . 31 ALA HB3 1 1
2 4222 1 1 31 ALA N N -12.984 66.887 -26.870 1.00 . A A . 31 ALA N 1 1
2 4223 1 1 31 ALA O O -15.496 68.889 -25.643 1.00 . A A . 31 ALA O 1 1
2 4224 1 1 32 PRO C C -16.845 67.378 -23.178 1.00 . A A . 32 PRO C 1 1
2 4225 1 1 32 PRO CA C -16.613 66.634 -24.495 1.00 . A A . 32 PRO CA 1 1
2 4226 1 1 32 PRO CB C -16.749 65.116 -24.319 1.00 . A A . 32 PRO CB 1 1
2 4227 1 1 32 PRO CD C -14.416 65.572 -24.763 1.00 . A A . 32 PRO CD 1 1
2 4228 1 1 32 PRO CG C -15.367 64.649 -23.992 1.00 . A A . 32 PRO CG 1 1
2 4229 1 1 32 PRO HA H -17.305 66.979 -25.247 1.00 . A A . 32 PRO HA 1 1
2 4230 1 1 32 PRO HB2 H -17.435 64.883 -23.514 1.00 . A A . 32 PRO HB2 1 1
2 4231 1 1 32 PRO HB3 H -17.084 64.661 -25.241 1.00 . A A . 32 PRO HB3 1 1
2 4232 1 1 32 PRO HD2 H -13.529 65.782 -24.179 1.00 . A A . 32 PRO HD2 1 1
2 4233 1 1 32 PRO HD3 H -14.151 65.137 -25.714 1.00 . A A . 32 PRO HD3 1 1
2 4234 1 1 32 PRO HG2 H -15.190 64.734 -22.925 1.00 . A A . 32 PRO HG2 1 1
2 4235 1 1 32 PRO HG3 H -15.227 63.628 -24.312 1.00 . A A . 32 PRO HG3 1 1
2 4236 1 1 32 PRO N N -15.208 66.797 -24.969 1.00 . A A . 32 PRO N 1 1
2 4237 1 1 32 PRO O O -17.177 66.775 -22.157 1.00 . A A . 32 PRO O 1 1
2 4238 1 1 33 ASN C C -18.279 69.561 -21.570 1.00 . A A . 33 ASN C 1 1
2 4239 1 1 33 ASN CA C -16.820 69.517 -22.017 1.00 . A A . 33 ASN CA 1 1
2 4240 1 1 33 ASN CB C -16.324 70.938 -22.291 1.00 . A A . 33 ASN CB 1 1
2 4241 1 1 33 ASN CG C -17.038 71.514 -23.508 1.00 . A A . 33 ASN CG 1 1
2 4242 1 1 33 ASN H H -16.374 69.117 -24.050 1.00 . A A . 33 ASN H 1 1
2 4243 1 1 33 ASN HA H -16.226 69.097 -21.219 1.00 . A A . 33 ASN HA 1 1
2 4244 1 1 33 ASN HB2 H -16.527 71.559 -21.430 1.00 . A A . 33 ASN HB2 1 1
2 4245 1 1 33 ASN HB3 H -15.261 70.917 -22.476 1.00 . A A . 33 ASN HB3 1 1
2 4246 1 1 33 ASN HD21 H -16.040 73.229 -23.461 1.00 . A A . 33 ASN HD21 1 1
2 4247 1 1 33 ASN HD22 H -17.181 73.088 -24.710 1.00 . A A . 33 ASN HD22 1 1
2 4248 1 1 33 ASN N N -16.650 68.693 -23.210 1.00 . A A . 33 ASN N 1 1
2 4249 1 1 33 ASN ND2 N -16.727 72.710 -23.928 1.00 . A A . 33 ASN ND2 1 1
2 4250 1 1 33 ASN O O -18.568 69.861 -20.412 1.00 . A A . 33 ASN O 1 1
2 4251 1 1 33 ASN OD1 O -17.899 70.859 -24.092 1.00 . A A . 33 ASN OD1 1 1
2 4252 1 1 34 LYS C C -20.961 68.043 -21.305 1.00 . A A . 34 LYS C 1 1
2 4253 1 1 34 LYS CA C -20.616 69.269 -22.144 1.00 . A A . 34 LYS CA 1 1
2 4254 1 1 34 LYS CB C -21.465 69.280 -23.419 1.00 . A A . 34 LYS CB 1 1
2 4255 1 1 34 LYS CD C -22.039 70.608 -25.483 1.00 . A A . 34 LYS CD 1 1
2 4256 1 1 34 LYS CE C -23.522 70.934 -25.264 1.00 . A A . 34 LYS CE 1 1
2 4257 1 1 34 LYS CG C -21.289 70.623 -24.139 1.00 . A A . 34 LYS CG 1 1
2 4258 1 1 34 LYS H H -18.916 69.021 -23.392 1.00 . A A . 34 LYS H 1 1
2 4259 1 1 34 LYS HA H -20.832 70.157 -21.572 1.00 . A A . 34 LYS HA 1 1
2 4260 1 1 34 LYS HB2 H -21.150 68.476 -24.068 1.00 . A A . 34 LYS HB2 1 1
2 4261 1 1 34 LYS HB3 H -22.502 69.146 -23.158 1.00 . A A . 34 LYS HB3 1 1
2 4262 1 1 34 LYS HD2 H -21.606 71.348 -26.140 1.00 . A A . 34 LYS HD2 1 1
2 4263 1 1 34 LYS HD3 H -21.951 69.633 -25.938 1.00 . A A . 34 LYS HD3 1 1
2 4264 1 1 34 LYS HE2 H -24.028 70.953 -26.217 1.00 . A A . 34 LYS HE2 1 1
2 4265 1 1 34 LYS HE3 H -23.970 70.180 -24.636 1.00 . A A . 34 LYS HE3 1 1
2 4266 1 1 34 LYS HG2 H -21.676 71.416 -23.515 1.00 . A A . 34 LYS HG2 1 1
2 4267 1 1 34 LYS HG3 H -20.239 70.794 -24.321 1.00 . A A . 34 LYS HG3 1 1
2 4268 1 1 34 LYS HZ1 H -23.830 72.140 -23.595 1.00 . A A . 34 LYS HZ1 1 1
2 4269 1 1 34 LYS HZ2 H -24.435 72.792 -25.042 1.00 . A A . 34 LYS HZ2 1 1
2 4270 1 1 34 LYS HZ3 H -22.764 72.802 -24.737 1.00 . A A . 34 LYS HZ3 1 1
2 4271 1 1 34 LYS N N -19.195 69.257 -22.484 1.00 . A A . 34 LYS N 1 1
2 4272 1 1 34 LYS NZ N -23.647 72.268 -24.610 1.00 . A A . 34 LYS NZ 1 1
2 4273 1 1 34 LYS O O -21.122 66.942 -21.833 1.00 . A A . 34 LYS O 1 1
2 4274 1 1 35 ASN C C -22.819 67.232 -18.583 1.00 . A A . 35 ASN C 1 1
2 4275 1 1 35 ASN CA C -21.374 67.148 -19.067 1.00 . A A . 35 ASN CA 1 1
2 4276 1 1 35 ASN CB C -20.434 67.211 -17.862 1.00 . A A . 35 ASN CB 1 1
2 4277 1 1 35 ASN CG C -20.644 68.520 -17.106 1.00 . A A . 35 ASN CG 1 1
2 4278 1 1 35 ASN H H -20.912 69.140 -19.630 1.00 . A A . 35 ASN H 1 1
2 4279 1 1 35 ASN HA H -21.229 66.199 -19.567 1.00 . A A . 35 ASN HA 1 1
2 4280 1 1 35 ASN HB2 H -20.639 66.379 -17.204 1.00 . A A . 35 ASN HB2 1 1
2 4281 1 1 35 ASN HB3 H -19.411 67.155 -18.203 1.00 . A A . 35 ASN HB3 1 1
2 4282 1 1 35 ASN HD21 H -18.977 68.344 -16.042 1.00 . A A . 35 ASN HD21 1 1
2 4283 1 1 35 ASN HD22 H -19.893 69.739 -15.730 1.00 . A A . 35 ASN HD22 1 1
2 4284 1 1 35 ASN N N -21.060 68.241 -19.990 1.00 . A A . 35 ASN N 1 1
2 4285 1 1 35 ASN ND2 N -19.765 68.899 -16.219 1.00 . A A . 35 ASN ND2 1 1
2 4286 1 1 35 ASN O O -23.225 66.489 -17.689 1.00 . A A . 35 ASN O 1 1
2 4287 1 1 35 ASN OD1 O -21.634 69.217 -17.333 1.00 . A A . 35 ASN OD1 1 1
2 4288 1 1 36 LYS C C -25.872 67.294 -19.528 1.00 . A A . 36 LYS C 1 1
2 4289 1 1 36 LYS CA C -24.995 68.298 -18.789 1.00 . A A . 36 LYS CA 1 1
2 4290 1 1 36 LYS CB C -25.469 69.719 -19.105 1.00 . A A . 36 LYS CB 1 1
2 4291 1 1 36 LYS CD C -25.269 72.128 -18.467 1.00 . A A . 36 LYS CD 1 1
2 4292 1 1 36 LYS CE C -24.949 72.568 -19.907 1.00 . A A . 36 LYS CE 1 1
2 4293 1 1 36 LYS CG C -24.733 70.715 -18.208 1.00 . A A . 36 LYS CG 1 1
2 4294 1 1 36 LYS H H -23.222 68.702 -19.883 1.00 . A A . 36 LYS H 1 1
2 4295 1 1 36 LYS HA H -25.091 68.130 -17.727 1.00 . A A . 36 LYS HA 1 1
2 4296 1 1 36 LYS HB2 H -25.261 69.945 -20.141 1.00 . A A . 36 LYS HB2 1 1
2 4297 1 1 36 LYS HB3 H -26.531 69.792 -18.926 1.00 . A A . 36 LYS HB3 1 1
2 4298 1 1 36 LYS HD2 H -26.340 72.135 -18.320 1.00 . A A . 36 LYS HD2 1 1
2 4299 1 1 36 LYS HD3 H -24.809 72.815 -17.770 1.00 . A A . 36 LYS HD3 1 1
2 4300 1 1 36 LYS HE2 H -24.780 73.636 -19.930 1.00 . A A . 36 LYS HE2 1 1
2 4301 1 1 36 LYS HE3 H -24.066 72.061 -20.267 1.00 . A A . 36 LYS HE3 1 1
2 4302 1 1 36 LYS HG2 H -24.896 70.452 -17.172 1.00 . A A . 36 LYS HG2 1 1
2 4303 1 1 36 LYS HG3 H -23.676 70.685 -18.424 1.00 . A A . 36 LYS HG3 1 1
2 4304 1 1 36 LYS HZ1 H -26.360 73.073 -21.356 1.00 . A A . 36 LYS HZ1 1 1
2 4305 1 1 36 LYS HZ2 H -26.918 71.957 -20.202 1.00 . A A . 36 LYS HZ2 1 1
2 4306 1 1 36 LYS HZ3 H -25.847 71.457 -21.422 1.00 . A A . 36 LYS HZ3 1 1
2 4307 1 1 36 LYS N N -23.595 68.137 -19.175 1.00 . A A . 36 LYS N 1 1
2 4308 1 1 36 LYS NZ N -26.106 72.239 -20.788 1.00 . A A . 36 LYS NZ 1 1
2 4309 1 1 36 LYS O O -27.045 67.124 -19.201 1.00 . A A . 36 LYS O 1 1
2 4310 1 1 37 ILE C C -27.429 66.137 -21.642 1.00 . A A . 37 ILE C 1 1
2 4311 1 1 37 ILE CA C -26.021 65.640 -21.313 1.00 . A A . 37 ILE CA 1 1
2 4312 1 1 37 ILE CB C -26.095 64.313 -20.549 1.00 . A A . 37 ILE CB 1 1
2 4313 1 1 37 ILE CD1 C -23.762 63.766 -21.365 1.00 . A A . 37 ILE CD1 1 1
2 4314 1 1 37 ILE CG1 C -24.684 63.864 -20.139 1.00 . A A . 37 ILE CG1 1 1
2 4315 1 1 37 ILE CG2 C -26.750 63.244 -21.426 1.00 . A A . 37 ILE CG2 1 1
2 4316 1 1 37 ILE H H -24.350 66.813 -20.736 1.00 . A A . 37 ILE H 1 1
2 4317 1 1 37 ILE HA H -25.493 65.478 -22.241 1.00 . A A . 37 ILE HA 1 1
2 4318 1 1 37 ILE HB H -26.693 64.452 -19.660 1.00 . A A . 37 ILE HB 1 1
2 4319 1 1 37 ILE HD11 H -22.945 63.094 -21.145 1.00 . A A . 37 ILE HD11 1 1
2 4320 1 1 37 ILE HD12 H -23.368 64.744 -21.596 1.00 . A A . 37 ILE HD12 1 1
2 4321 1 1 37 ILE HD13 H -24.314 63.393 -22.215 1.00 . A A . 37 ILE HD13 1 1
2 4322 1 1 37 ILE HG12 H -24.271 64.576 -19.442 1.00 . A A . 37 ILE HG12 1 1
2 4323 1 1 37 ILE HG13 H -24.744 62.895 -19.665 1.00 . A A . 37 ILE HG13 1 1
2 4324 1 1 37 ILE HG21 H -27.760 63.542 -21.665 1.00 . A A . 37 ILE HG21 1 1
2 4325 1 1 37 ILE HG22 H -26.769 62.304 -20.895 1.00 . A A . 37 ILE HG22 1 1
2 4326 1 1 37 ILE HG23 H -26.184 63.131 -22.339 1.00 . A A . 37 ILE HG23 1 1
2 4327 1 1 37 ILE N N -25.289 66.631 -20.526 1.00 . A A . 37 ILE N 1 1
2 4328 1 1 37 ILE O O -27.650 66.754 -22.683 1.00 . A A . 37 ILE O 1 1
2 4329 1 1 38 SER C C -30.480 66.429 -19.619 1.00 . A A . 38 SER C 1 1
2 4330 1 1 38 SER CA C -29.759 66.299 -20.955 1.00 . A A . 38 SER CA 1 1
2 4331 1 1 38 SER CB C -30.494 65.288 -21.837 1.00 . A A . 38 SER CB 1 1
2 4332 1 1 38 SER H H -28.150 65.378 -19.934 1.00 . A A . 38 SER H 1 1
2 4333 1 1 38 SER HA H -29.761 67.259 -21.449 1.00 . A A . 38 SER HA 1 1
2 4334 1 1 38 SER HB2 H -31.542 65.538 -21.878 1.00 . A A . 38 SER HB2 1 1
2 4335 1 1 38 SER HB3 H -30.080 65.317 -22.837 1.00 . A A . 38 SER HB3 1 1
2 4336 1 1 38 SER HG H -31.177 63.742 -20.873 1.00 . A A . 38 SER HG 1 1
2 4337 1 1 38 SER N N -28.380 65.869 -20.747 1.00 . A A . 38 SER N 1 1
2 4338 1 1 38 SER O O -30.021 65.909 -18.602 1.00 . A A . 38 SER O 1 1
2 4339 1 1 38 SER OG O -30.346 63.986 -21.285 1.00 . A A . 38 SER OG 1 1
2 4340 1 1 39 THR C C -33.874 67.038 -18.675 1.00 . A A . 39 THR C 1 1
2 4341 1 1 39 THR CA C -32.402 67.329 -18.407 1.00 . A A . 39 THR CA 1 1
2 4342 1 1 39 THR CB C -32.247 68.770 -17.919 1.00 . A A . 39 THR CB 1 1
2 4343 1 1 39 THR CG2 C -32.490 69.735 -19.082 1.00 . A A . 39 THR CG2 1 1
2 4344 1 1 39 THR H H -31.929 67.520 -20.468 1.00 . A A . 39 THR H 1 1
2 4345 1 1 39 THR HA H -32.051 66.658 -17.633 1.00 . A A . 39 THR HA 1 1
2 4346 1 1 39 THR HB H -31.248 68.916 -17.538 1.00 . A A . 39 THR HB 1 1
2 4347 1 1 39 THR HG1 H -33.601 68.188 -16.649 1.00 . A A . 39 THR HG1 1 1
2 4348 1 1 39 THR HG21 H -32.487 70.750 -18.715 1.00 . A A . 39 THR HG21 1 1
2 4349 1 1 39 THR HG22 H -33.446 69.519 -19.535 1.00 . A A . 39 THR HG22 1 1
2 4350 1 1 39 THR HG23 H -31.707 69.615 -19.817 1.00 . A A . 39 THR HG23 1 1
2 4351 1 1 39 THR N N -31.614 67.128 -19.626 1.00 . A A . 39 THR N 1 1
2 4352 1 1 39 THR O O -34.399 67.368 -19.738 1.00 . A A . 39 THR O 1 1
2 4353 1 1 39 THR OG1 O -33.189 69.023 -16.885 1.00 . A A . 39 THR OG1 1 1
2 4354 1 1 40 VAL C C -36.485 65.515 -16.525 1.00 . A A . 40 VAL C 1 1
2 4355 1 1 40 VAL CA C -35.943 66.077 -17.836 1.00 . A A . 40 VAL CA 1 1
2 4356 1 1 40 VAL CB C -36.129 65.043 -18.950 1.00 . A A . 40 VAL CB 1 1
2 4357 1 1 40 VAL CG1 C -35.483 63.719 -18.533 1.00 . A A . 40 VAL CG1 1 1
2 4358 1 1 40 VAL CG2 C -37.623 64.817 -19.197 1.00 . A A . 40 VAL CG2 1 1
2 4359 1 1 40 VAL H H -34.057 66.177 -16.878 1.00 . A A . 40 VAL H 1 1
2 4360 1 1 40 VAL HA H -36.496 66.969 -18.091 1.00 . A A . 40 VAL HA 1 1
2 4361 1 1 40 VAL HB H -35.663 65.399 -19.856 1.00 . A A . 40 VAL HB 1 1
2 4362 1 1 40 VAL HG11 H -34.492 63.910 -18.147 1.00 . A A . 40 VAL HG11 1 1
2 4363 1 1 40 VAL HG12 H -35.416 63.065 -19.389 1.00 . A A . 40 VAL HG12 1 1
2 4364 1 1 40 VAL HG13 H -36.083 63.252 -17.767 1.00 . A A . 40 VAL HG13 1 1
2 4365 1 1 40 VAL HG21 H -38.039 64.239 -18.384 1.00 . A A . 40 VAL HG21 1 1
2 4366 1 1 40 VAL HG22 H -37.757 64.280 -20.125 1.00 . A A . 40 VAL HG22 1 1
2 4367 1 1 40 VAL HG23 H -38.128 65.769 -19.256 1.00 . A A . 40 VAL HG23 1 1
2 4368 1 1 40 VAL N N -34.532 66.415 -17.701 1.00 . A A . 40 VAL N 1 1
2 4369 1 1 40 VAL O O -37.696 65.382 -16.348 1.00 . A A . 40 VAL O 1 1
2 4370 1 1 41 SER C C -34.912 64.920 -13.260 1.00 . A A . 41 SER C 1 1
2 4371 1 1 41 SER CA C -35.971 64.624 -14.317 1.00 . A A . 41 SER CA 1 1
2 4372 1 1 41 SER CB C -36.164 63.113 -14.438 1.00 . A A . 41 SER CB 1 1
2 4373 1 1 41 SER H H -34.627 65.305 -15.810 1.00 . A A . 41 SER H 1 1
2 4374 1 1 41 SER HA H -36.906 65.071 -14.008 1.00 . A A . 41 SER HA 1 1
2 4375 1 1 41 SER HB2 H -36.313 62.688 -13.459 1.00 . A A . 41 SER HB2 1 1
2 4376 1 1 41 SER HB3 H -37.032 62.910 -15.053 1.00 . A A . 41 SER HB3 1 1
2 4377 1 1 41 SER HG H -35.280 62.044 -15.801 1.00 . A A . 41 SER HG 1 1
2 4378 1 1 41 SER N N -35.579 65.181 -15.610 1.00 . A A . 41 SER N 1 1
2 4379 1 1 41 SER O O -33.801 65.340 -13.581 1.00 . A A . 41 SER O 1 1
2 4380 1 1 41 SER OG O -35.005 62.538 -15.026 1.00 . A A . 41 SER OG 1 1
2 4381 1 1 42 ASP C C -33.141 64.005 -10.972 1.00 . A A . 42 ASP C 1 1
2 4382 1 1 42 ASP CA C -34.342 64.947 -10.896 1.00 . A A . 42 ASP CA 1 1
2 4383 1 1 42 ASP CB C -35.065 64.754 -9.560 1.00 . A A . 42 ASP CB 1 1
2 4384 1 1 42 ASP CG C -35.679 63.359 -9.496 1.00 . A A . 42 ASP CG 1 1
2 4385 1 1 42 ASP H H -36.168 64.368 -11.805 1.00 . A A . 42 ASP H 1 1
2 4386 1 1 42 ASP HA H -33.991 65.966 -10.955 1.00 . A A . 42 ASP HA 1 1
2 4387 1 1 42 ASP HB2 H -34.359 64.873 -8.751 1.00 . A A . 42 ASP HB2 1 1
2 4388 1 1 42 ASP HB3 H -35.847 65.493 -9.467 1.00 . A A . 42 ASP HB3 1 1
2 4389 1 1 42 ASP N N -35.266 64.701 -11.998 1.00 . A A . 42 ASP N 1 1
2 4390 1 1 42 ASP O O -32.034 64.367 -10.573 1.00 . A A . 42 ASP O 1 1
2 4391 1 1 42 ASP OD1 O -35.616 62.659 -10.493 1.00 . A A . 42 ASP OD1 1 1
2 4392 1 1 42 ASP OD2 O -36.203 63.012 -8.451 1.00 . A A . 42 ASP OD2 1 1
2 4393 1 1 43 TYR C C -31.632 61.556 -10.252 1.00 . A A . 43 TYR C 1 1
2 4394 1 1 43 TYR CA C -32.299 61.810 -11.601 1.00 . A A . 43 TYR CA 1 1
2 4395 1 1 43 TYR CB C -31.240 62.286 -12.604 1.00 . A A . 43 TYR CB 1 1
2 4396 1 1 43 TYR CD1 C -32.036 60.938 -14.578 1.00 . A A . 43 TYR CD1 1 1
2 4397 1 1 43 TYR CD2 C -32.021 63.356 -14.757 1.00 . A A . 43 TYR CD2 1 1
2 4398 1 1 43 TYR CE1 C -32.529 60.845 -15.887 1.00 . A A . 43 TYR CE1 1 1
2 4399 1 1 43 TYR CE2 C -32.514 63.263 -16.064 1.00 . A A . 43 TYR CE2 1 1
2 4400 1 1 43 TYR CG C -31.783 62.193 -14.013 1.00 . A A . 43 TYR CG 1 1
2 4401 1 1 43 TYR CZ C -32.768 62.008 -16.629 1.00 . A A . 43 TYR CZ 1 1
2 4402 1 1 43 TYR H H -34.273 62.566 -11.779 1.00 . A A . 43 TYR H 1 1
2 4403 1 1 43 TYR HA H -32.722 60.884 -11.960 1.00 . A A . 43 TYR HA 1 1
2 4404 1 1 43 TYR HB2 H -30.975 63.311 -12.385 1.00 . A A . 43 TYR HB2 1 1
2 4405 1 1 43 TYR HB3 H -30.361 61.664 -12.520 1.00 . A A . 43 TYR HB3 1 1
2 4406 1 1 43 TYR HD1 H -31.853 60.041 -14.006 1.00 . A A . 43 TYR HD1 1 1
2 4407 1 1 43 TYR HD2 H -31.823 64.325 -14.322 1.00 . A A . 43 TYR HD2 1 1
2 4408 1 1 43 TYR HE1 H -32.723 59.877 -16.322 1.00 . A A . 43 TYR HE1 1 1
2 4409 1 1 43 TYR HE2 H -32.699 64.160 -16.636 1.00 . A A . 43 TYR HE2 1 1
2 4410 1 1 43 TYR HH H -34.181 61.674 -17.868 1.00 . A A . 43 TYR HH 1 1
2 4411 1 1 43 TYR N N -33.369 62.799 -11.482 1.00 . A A . 43 TYR N 1 1
2 4412 1 1 43 TYR O O -30.422 61.335 -10.185 1.00 . A A . 43 TYR O 1 1
2 4413 1 1 43 TYR OH O -33.254 61.916 -17.917 1.00 . A A . 43 TYR OH 1 1
2 4414 1 1 44 PHE C C -31.982 59.866 -7.473 1.00 . A A . 44 PHE C 1 1
2 4415 1 1 44 PHE CA C -31.876 61.344 -7.838 1.00 . A A . 44 PHE CA 1 1
2 4416 1 1 44 PHE CB C -32.643 62.177 -6.808 1.00 . A A . 44 PHE CB 1 1
2 4417 1 1 44 PHE CD1 C -30.827 62.378 -5.072 1.00 . A A . 44 PHE CD1 1 1
2 4418 1 1 44 PHE CD2 C -32.844 61.156 -4.506 1.00 . A A . 44 PHE CD2 1 1
2 4419 1 1 44 PHE CE1 C -30.312 62.119 -3.797 1.00 . A A . 44 PHE CE1 1 1
2 4420 1 1 44 PHE CE2 C -32.328 60.897 -3.231 1.00 . A A . 44 PHE CE2 1 1
2 4421 1 1 44 PHE CG C -32.092 61.897 -5.429 1.00 . A A . 44 PHE CG 1 1
2 4422 1 1 44 PHE CZ C -31.063 61.380 -2.876 1.00 . A A . 44 PHE CZ 1 1
2 4423 1 1 44 PHE H H -33.377 61.758 -9.287 1.00 . A A . 44 PHE H 1 1
2 4424 1 1 44 PHE HA H -30.836 61.637 -7.815 1.00 . A A . 44 PHE HA 1 1
2 4425 1 1 44 PHE HB2 H -32.527 63.226 -7.037 1.00 . A A . 44 PHE HB2 1 1
2 4426 1 1 44 PHE HB3 H -33.690 61.915 -6.841 1.00 . A A . 44 PHE HB3 1 1
2 4427 1 1 44 PHE HD1 H -30.246 62.949 -5.782 1.00 . A A . 44 PHE HD1 1 1
2 4428 1 1 44 PHE HD2 H -33.820 60.784 -4.780 1.00 . A A . 44 PHE HD2 1 1
2 4429 1 1 44 PHE HE1 H -29.336 62.491 -3.522 1.00 . A A . 44 PHE HE1 1 1
2 4430 1 1 44 PHE HE2 H -32.907 60.327 -2.519 1.00 . A A . 44 PHE HE2 1 1
2 4431 1 1 44 PHE HZ H -30.665 61.180 -1.891 1.00 . A A . 44 PHE HZ 1 1
2 4432 1 1 44 PHE N N -32.418 61.581 -9.178 1.00 . A A . 44 PHE N 1 1
2 4433 1 1 44 PHE O O -33.079 59.314 -7.391 1.00 . A A . 44 PHE O 1 1
2 4434 1 1 45 ARG C C -29.409 57.434 -6.422 1.00 . A A . 45 ARG C 1 1
2 4435 1 1 45 ARG CA C -30.815 57.819 -6.891 1.00 . A A . 45 ARG CA 1 1
2 4436 1 1 45 ARG CB C -31.227 56.976 -8.107 1.00 . A A . 45 ARG CB 1 1
2 4437 1 1 45 ARG CD C -32.053 54.752 -8.893 1.00 . A A . 45 ARG CD 1 1
2 4438 1 1 45 ARG CG C -31.619 55.559 -7.669 1.00 . A A . 45 ARG CG 1 1
2 4439 1 1 45 ARG CZ C -32.713 52.460 -9.344 1.00 . A A . 45 ARG CZ 1 1
2 4440 1 1 45 ARG H H -29.989 59.722 -7.329 1.00 . A A . 45 ARG H 1 1
2 4441 1 1 45 ARG HA H -31.515 57.649 -6.088 1.00 . A A . 45 ARG HA 1 1
2 4442 1 1 45 ARG HB2 H -32.068 57.444 -8.597 1.00 . A A . 45 ARG HB2 1 1
2 4443 1 1 45 ARG HB3 H -30.399 56.918 -8.798 1.00 . A A . 45 ARG HB3 1 1
2 4444 1 1 45 ARG HD2 H -32.809 55.300 -9.433 1.00 . A A . 45 ARG HD2 1 1
2 4445 1 1 45 ARG HD3 H -31.200 54.594 -9.536 1.00 . A A . 45 ARG HD3 1 1
2 4446 1 1 45 ARG HE H -32.882 53.335 -7.552 1.00 . A A . 45 ARG HE 1 1
2 4447 1 1 45 ARG HG2 H -30.781 55.071 -7.201 1.00 . A A . 45 ARG HG2 1 1
2 4448 1 1 45 ARG HG3 H -32.440 55.613 -6.970 1.00 . A A . 45 ARG HG3 1 1
2 4449 1 1 45 ARG HH11 H -31.941 53.490 -10.879 1.00 . A A . 45 ARG HH11 1 1
2 4450 1 1 45 ARG HH12 H -32.415 51.861 -11.231 1.00 . A A . 45 ARG HH12 1 1
2 4451 1 1 45 ARG HH21 H -33.507 51.199 -8.007 1.00 . A A . 45 ARG HH21 1 1
2 4452 1 1 45 ARG HH22 H -33.302 50.565 -9.606 1.00 . A A . 45 ARG HH22 1 1
2 4453 1 1 45 ARG N N -30.835 59.232 -7.252 1.00 . A A . 45 ARG N 1 1
2 4454 1 1 45 ARG NE N -32.595 53.463 -8.481 1.00 . A A . 45 ARG NE 1 1
2 4455 1 1 45 ARG NH1 N -32.327 52.616 -10.581 1.00 . A A . 45 ARG NH1 1 1
2 4456 1 1 45 ARG NH2 N -33.213 51.319 -8.956 1.00 . A A . 45 ARG NH2 1 1
2 4457 1 1 45 ARG O O -29.022 56.269 -6.447 1.00 . A A . 45 ARG O 1 1
2 4458 1 1 46 ASN C C -27.294 57.302 -4.282 1.00 . A A . 46 ASN C 1 1
2 4459 1 1 46 ASN CA C -27.285 58.186 -5.526 1.00 . A A . 46 ASN CA 1 1
2 4460 1 1 46 ASN CB C -26.590 59.512 -5.209 1.00 . A A . 46 ASN CB 1 1
2 4461 1 1 46 ASN CG C -26.289 60.261 -6.503 1.00 . A A . 46 ASN CG 1 1
2 4462 1 1 46 ASN H H -28.997 59.346 -5.996 1.00 . A A . 46 ASN H 1 1
2 4463 1 1 46 ASN HA H -26.734 57.685 -6.306 1.00 . A A . 46 ASN HA 1 1
2 4464 1 1 46 ASN HB2 H -27.234 60.115 -4.587 1.00 . A A . 46 ASN HB2 1 1
2 4465 1 1 46 ASN HB3 H -25.666 59.315 -4.687 1.00 . A A . 46 ASN HB3 1 1
2 4466 1 1 46 ASN HD21 H -26.025 62.009 -5.599 1.00 . A A . 46 ASN HD21 1 1
2 4467 1 1 46 ASN HD22 H -25.831 62.027 -7.285 1.00 . A A . 46 ASN HD22 1 1
2 4468 1 1 46 ASN N N -28.644 58.432 -5.993 1.00 . A A . 46 ASN N 1 1
2 4469 1 1 46 ASN ND2 N -26.027 61.538 -6.458 1.00 . A A . 46 ASN ND2 1 1
2 4470 1 1 46 ASN O O -26.451 56.417 -4.135 1.00 . A A . 46 ASN O 1 1
2 4471 1 1 46 ASN OD1 O -26.290 59.666 -7.580 1.00 . A A . 46 ASN OD1 1 1
2 4472 1 1 47 ILE C C -28.954 55.390 -2.453 1.00 . A A . 47 ILE C 1 1
2 4473 1 1 47 ILE CA C -28.353 56.764 -2.163 1.00 . A A . 47 ILE CA 1 1
2 4474 1 1 47 ILE CB C -29.230 57.501 -1.148 1.00 . A A . 47 ILE CB 1 1
2 4475 1 1 47 ILE CD1 C -27.254 58.995 -0.672 1.00 . A A . 47 ILE CD1 1 1
2 4476 1 1 47 ILE CG1 C -28.751 58.954 -1.007 1.00 . A A . 47 ILE CG1 1 1
2 4477 1 1 47 ILE CG2 C -29.155 56.799 0.208 1.00 . A A . 47 ILE CG2 1 1
2 4478 1 1 47 ILE H H -28.893 58.264 -3.560 1.00 . A A . 47 ILE H 1 1
2 4479 1 1 47 ILE HA H -27.367 56.630 -1.745 1.00 . A A . 47 ILE HA 1 1
2 4480 1 1 47 ILE HB H -30.253 57.495 -1.494 1.00 . A A . 47 ILE HB 1 1
2 4481 1 1 47 ILE HD11 H -27.012 58.212 0.030 1.00 . A A . 47 ILE HD11 1 1
2 4482 1 1 47 ILE HD12 H -27.010 59.953 -0.237 1.00 . A A . 47 ILE HD12 1 1
2 4483 1 1 47 ILE HD13 H -26.679 58.858 -1.576 1.00 . A A . 47 ILE HD13 1 1
2 4484 1 1 47 ILE HG12 H -28.923 59.478 -1.936 1.00 . A A . 47 ILE HG12 1 1
2 4485 1 1 47 ILE HG13 H -29.306 59.437 -0.217 1.00 . A A . 47 ILE HG13 1 1
2 4486 1 1 47 ILE HG21 H -28.134 56.802 0.558 1.00 . A A . 47 ILE HG21 1 1
2 4487 1 1 47 ILE HG22 H -29.498 55.780 0.105 1.00 . A A . 47 ILE HG22 1 1
2 4488 1 1 47 ILE HG23 H -29.781 57.320 0.918 1.00 . A A . 47 ILE HG23 1 1
2 4489 1 1 47 ILE N N -28.249 57.546 -3.390 1.00 . A A . 47 ILE N 1 1
2 4490 1 1 47 ILE O O -30.006 55.282 -3.084 1.00 . A A . 47 ILE O 1 1
2 4491 1 1 48 ARG C C -29.672 52.541 -1.078 1.00 . A A . 48 ARG C 1 1
2 4492 1 1 48 ARG CA C -28.732 52.971 -2.202 1.00 . A A . 48 ARG CA 1 1
2 4493 1 1 48 ARG CB C -27.526 52.027 -2.258 1.00 . A A . 48 ARG CB 1 1
2 4494 1 1 48 ARG CD C -26.775 49.680 -2.665 1.00 . A A . 48 ARG CD 1 1
2 4495 1 1 48 ARG CG C -27.992 50.605 -2.579 1.00 . A A . 48 ARG CG 1 1
2 4496 1 1 48 ARG CZ C -27.603 47.424 -2.277 1.00 . A A . 48 ARG CZ 1 1
2 4497 1 1 48 ARG H H -27.439 54.497 -1.497 1.00 . A A . 48 ARG H 1 1
2 4498 1 1 48 ARG HA H -29.262 52.914 -3.142 1.00 . A A . 48 ARG HA 1 1
2 4499 1 1 48 ARG HB2 H -26.844 52.363 -3.025 1.00 . A A . 48 ARG HB2 1 1
2 4500 1 1 48 ARG HB3 H -27.022 52.030 -1.303 1.00 . A A . 48 ARG HB3 1 1
2 4501 1 1 48 ARG HD2 H -26.061 50.096 -3.360 1.00 . A A . 48 ARG HD2 1 1
2 4502 1 1 48 ARG HD3 H -26.316 49.601 -1.690 1.00 . A A . 48 ARG HD3 1 1
2 4503 1 1 48 ARG HE H -27.132 48.144 -4.083 1.00 . A A . 48 ARG HE 1 1
2 4504 1 1 48 ARG HG2 H -28.655 50.256 -1.801 1.00 . A A . 48 ARG HG2 1 1
2 4505 1 1 48 ARG HG3 H -28.512 50.600 -3.526 1.00 . A A . 48 ARG HG3 1 1
2 4506 1 1 48 ARG HH11 H -27.412 48.593 -0.663 1.00 . A A . 48 ARG HH11 1 1
2 4507 1 1 48 ARG HH12 H -27.992 46.990 -0.361 1.00 . A A . 48 ARG HH12 1 1
2 4508 1 1 48 ARG HH21 H -27.902 46.046 -3.699 1.00 . A A . 48 ARG HH21 1 1
2 4509 1 1 48 ARG HH22 H -28.270 45.546 -2.082 1.00 . A A . 48 ARG HH22 1 1
2 4510 1 1 48 ARG N N -28.272 54.343 -1.990 1.00 . A A . 48 ARG N 1 1
2 4511 1 1 48 ARG NE N -27.178 48.354 -3.127 1.00 . A A . 48 ARG NE 1 1
2 4512 1 1 48 ARG NH1 N -27.675 47.691 -1.000 1.00 . A A . 48 ARG NH1 1 1
2 4513 1 1 48 ARG NH2 N -27.952 46.248 -2.721 1.00 . A A . 48 ARG NH2 1 1
2 4514 1 1 48 ARG O O -29.455 52.874 0.088 1.00 . A A . 48 ARG O 1 1
2 4515 1 1 49 THR C C -32.172 49.917 -0.803 1.00 . A A . 49 THR C 1 1
2 4516 1 1 49 THR CA C -31.699 51.326 -0.453 1.00 . A A . 49 THR CA 1 1
2 4517 1 1 49 THR CB C -32.903 52.274 -0.413 1.00 . A A . 49 THR CB 1 1
2 4518 1 1 49 THR CG2 C -33.671 52.187 -1.733 1.00 . A A . 49 THR CG2 1 1
2 4519 1 1 49 THR H H -30.842 51.567 -2.380 1.00 . A A . 49 THR H 1 1
2 4520 1 1 49 THR HA H -31.241 51.304 0.527 1.00 . A A . 49 THR HA 1 1
2 4521 1 1 49 THR HB H -32.559 53.286 -0.267 1.00 . A A . 49 THR HB 1 1
2 4522 1 1 49 THR HG1 H -33.867 50.950 0.637 1.00 . A A . 49 THR HG1 1 1
2 4523 1 1 49 THR HG21 H -34.233 51.265 -1.763 1.00 . A A . 49 THR HG21 1 1
2 4524 1 1 49 THR HG22 H -32.975 52.211 -2.558 1.00 . A A . 49 THR HG22 1 1
2 4525 1 1 49 THR HG23 H -34.350 53.025 -1.810 1.00 . A A . 49 THR HG23 1 1
2 4526 1 1 49 THR N N -30.721 51.800 -1.436 1.00 . A A . 49 THR N 1 1
2 4527 1 1 49 THR O O -31.982 49.449 -1.925 1.00 . A A . 49 THR O 1 1
2 4528 1 1 49 THR OG1 O -33.758 51.904 0.660 1.00 . A A . 49 THR OG1 1 1
2 4529 1 1 50 ARG C C -32.217 47.026 -0.702 1.00 . A A . 50 ARG C 1 1
2 4530 1 1 50 ARG CA C -33.281 47.893 -0.039 1.00 . A A . 50 ARG CA 1 1
2 4531 1 1 50 ARG CB C -34.535 47.924 -0.914 1.00 . A A . 50 ARG CB 1 1
2 4532 1 1 50 ARG CD C -36.887 48.766 -1.071 1.00 . A A . 50 ARG CD 1 1
2 4533 1 1 50 ARG CG C -35.655 48.654 -0.169 1.00 . A A . 50 ARG CG 1 1
2 4534 1 1 50 ARG CZ C -38.451 47.277 -2.184 1.00 . A A . 50 ARG CZ 1 1
2 4535 1 1 50 ARG H H -32.904 49.674 1.045 1.00 . A A . 50 ARG H 1 1
2 4536 1 1 50 ARG HA H -33.535 47.463 0.918 1.00 . A A . 50 ARG HA 1 1
2 4537 1 1 50 ARG HB2 H -34.318 48.441 -1.837 1.00 . A A . 50 ARG HB2 1 1
2 4538 1 1 50 ARG HB3 H -34.849 46.914 -1.130 1.00 . A A . 50 ARG HB3 1 1
2 4539 1 1 50 ARG HD2 H -37.638 49.363 -0.577 1.00 . A A . 50 ARG HD2 1 1
2 4540 1 1 50 ARG HD3 H -36.606 49.241 -1.999 1.00 . A A . 50 ARG HD3 1 1
2 4541 1 1 50 ARG HE H -37.040 46.658 -0.906 1.00 . A A . 50 ARG HE 1 1
2 4542 1 1 50 ARG HG2 H -35.912 48.102 0.725 1.00 . A A . 50 ARG HG2 1 1
2 4543 1 1 50 ARG HG3 H -35.320 49.644 0.104 1.00 . A A . 50 ARG HG3 1 1
2 4544 1 1 50 ARG HH11 H -38.624 49.227 -2.605 1.00 . A A . 50 ARG HH11 1 1
2 4545 1 1 50 ARG HH12 H -39.751 48.185 -3.407 1.00 . A A . 50 ARG HH12 1 1
2 4546 1 1 50 ARG HH21 H -38.515 45.289 -1.954 1.00 . A A . 50 ARG HH21 1 1
2 4547 1 1 50 ARG HH22 H -39.689 45.956 -3.038 1.00 . A A . 50 ARG HH22 1 1
2 4548 1 1 50 ARG N N -32.785 49.249 0.169 1.00 . A A . 50 ARG N 1 1
2 4549 1 1 50 ARG NE N -37.432 47.441 -1.347 1.00 . A A . 50 ARG NE 1 1
2 4550 1 1 50 ARG NH1 N -38.983 48.311 -2.779 1.00 . A A . 50 ARG NH1 1 1
2 4551 1 1 50 ARG NH2 N -38.922 46.081 -2.410 1.00 . A A . 50 ARG NH2 1 1
2 4552 1 1 50 ARG O O -32.046 47.056 -1.921 1.00 . A A . 50 ARG O 1 1
2 4553 1 1 51 SER C C -31.030 44.189 -1.134 1.00 . A A . 51 SER C 1 1
2 4554 1 1 51 SER CA C -30.447 45.384 -0.387 1.00 . A A . 51 SER CA 1 1
2 4555 1 1 51 SER CB C -29.585 44.885 0.770 1.00 . A A . 51 SER CB 1 1
2 4556 1 1 51 SER H H -31.686 46.283 1.078 1.00 . A A . 51 SER H 1 1
2 4557 1 1 51 SER HA H -29.824 45.948 -1.065 1.00 . A A . 51 SER HA 1 1
2 4558 1 1 51 SER HB2 H -29.108 45.722 1.253 1.00 . A A . 51 SER HB2 1 1
2 4559 1 1 51 SER HB3 H -30.208 44.365 1.485 1.00 . A A . 51 SER HB3 1 1
2 4560 1 1 51 SER HG H -28.233 44.390 -0.540 1.00 . A A . 51 SER HG 1 1
2 4561 1 1 51 SER N N -31.502 46.259 0.116 1.00 . A A . 51 SER N 1 1
2 4562 1 1 51 SER O O -32.130 43.726 -0.831 1.00 . A A . 51 SER O 1 1
2 4563 1 1 51 SER OG O -28.587 44.006 0.265 1.00 . A A . 51 SER OG 1 1
2 4564 1 1 52 VAL C C -30.320 41.245 -2.228 1.00 . A A . 52 VAL C 1 1
2 4565 1 1 52 VAL CA C -30.705 42.554 -2.911 1.00 . A A . 52 VAL CA 1 1
2 4566 1 1 52 VAL CB C -30.050 42.616 -4.294 1.00 . A A . 52 VAL CB 1 1
2 4567 1 1 52 VAL CG1 C -30.790 41.685 -5.257 1.00 . A A . 52 VAL CG1 1 1
2 4568 1 1 52 VAL CG2 C -30.120 44.048 -4.821 1.00 . A A . 52 VAL CG2 1 1
2 4569 1 1 52 VAL H H -29.409 44.115 -2.300 1.00 . A A . 52 VAL H 1 1
2 4570 1 1 52 VAL HA H -31.779 42.587 -3.031 1.00 . A A . 52 VAL HA 1 1
2 4571 1 1 52 VAL HB H -29.015 42.309 -4.219 1.00 . A A . 52 VAL HB 1 1
2 4572 1 1 52 VAL HG11 H -30.928 40.722 -4.792 1.00 . A A . 52 VAL HG11 1 1
2 4573 1 1 52 VAL HG12 H -30.211 41.570 -6.161 1.00 . A A . 52 VAL HG12 1 1
2 4574 1 1 52 VAL HG13 H -31.753 42.111 -5.497 1.00 . A A . 52 VAL HG13 1 1
2 4575 1 1 52 VAL HG21 H -29.752 44.077 -5.837 1.00 . A A . 52 VAL HG21 1 1
2 4576 1 1 52 VAL HG22 H -29.515 44.690 -4.200 1.00 . A A . 52 VAL HG22 1 1
2 4577 1 1 52 VAL HG23 H -31.145 44.386 -4.801 1.00 . A A . 52 VAL HG23 1 1
2 4578 1 1 52 VAL N N -30.277 43.699 -2.112 1.00 . A A . 52 VAL N 1 1
2 4579 1 1 52 VAL O O -29.295 41.167 -1.549 1.00 . A A . 52 VAL O 1 1
2 4580 1 1 53 HIS C C -30.643 37.845 -2.928 1.00 . A A . 53 HIS C 1 1
2 4581 1 1 53 HIS CA C -30.875 38.893 -1.832 1.00 . A A . 53 HIS CA 1 1
2 4582 1 1 53 HIS CB C -32.068 38.467 -0.973 1.00 . A A . 53 HIS CB 1 1
2 4583 1 1 53 HIS CD2 C -34.339 37.604 -1.973 1.00 . A A . 53 HIS CD2 1 1
2 4584 1 1 53 HIS CE1 C -34.808 39.321 -3.209 1.00 . A A . 53 HIS CE1 1 1
2 4585 1 1 53 HIS CG C -33.320 38.508 -1.803 1.00 . A A . 53 HIS CG 1 1
2 4586 1 1 53 HIS H H -31.936 40.332 -2.983 1.00 . A A . 53 HIS H 1 1
2 4587 1 1 53 HIS HA H -30.001 38.944 -1.201 1.00 . A A . 53 HIS HA 1 1
2 4588 1 1 53 HIS HB2 H -31.911 37.462 -0.608 1.00 . A A . 53 HIS HB2 1 1
2 4589 1 1 53 HIS HB3 H -32.169 39.143 -0.137 1.00 . A A . 53 HIS HB3 1 1
2 4590 1 1 53 HIS HD2 H -34.405 36.640 -1.489 1.00 . A A . 53 HIS HD2 1 1
2 4591 1 1 53 HIS HE1 H -35.304 39.990 -3.896 1.00 . A A . 53 HIS HE1 1 1
2 4592 1 1 53 HIS HE2 H -36.105 37.693 -3.168 1.00 . A A . 53 HIS HE2 1 1
2 4593 1 1 53 HIS N N -31.140 40.210 -2.424 1.00 . A A . 53 HIS N 1 1
2 4594 1 1 53 HIS ND1 N -33.640 39.594 -2.601 1.00 . A A . 53 HIS ND1 1 1
2 4595 1 1 53 HIS NE2 N -35.278 38.119 -2.862 1.00 . A A . 53 HIS NE2 1 1
2 4596 1 1 53 HIS O O -31.505 36.999 -3.172 1.00 . A A . 53 HIS O 1 1
2 4597 1 1 54 PRO C C -29.605 35.473 -4.358 1.00 . A A . 54 PRO C 1 1
2 4598 1 1 54 PRO CA C -29.175 36.906 -4.672 1.00 . A A . 54 PRO CA 1 1
2 4599 1 1 54 PRO CB C -27.649 36.998 -4.778 1.00 . A A . 54 PRO CB 1 1
2 4600 1 1 54 PRO CD C -28.410 38.853 -3.395 1.00 . A A . 54 PRO CD 1 1
2 4601 1 1 54 PRO CG C -27.316 38.401 -4.379 1.00 . A A . 54 PRO CG 1 1
2 4602 1 1 54 PRO HA H -29.616 37.229 -5.600 1.00 . A A . 54 PRO HA 1 1
2 4603 1 1 54 PRO HB2 H -27.181 36.291 -4.102 1.00 . A A . 54 PRO HB2 1 1
2 4604 1 1 54 PRO HB3 H -27.328 36.811 -5.794 1.00 . A A . 54 PRO HB3 1 1
2 4605 1 1 54 PRO HD2 H -28.041 38.826 -2.380 1.00 . A A . 54 PRO HD2 1 1
2 4606 1 1 54 PRO HD3 H -28.750 39.843 -3.649 1.00 . A A . 54 PRO HD3 1 1
2 4607 1 1 54 PRO HG2 H -26.342 38.431 -3.902 1.00 . A A . 54 PRO HG2 1 1
2 4608 1 1 54 PRO HG3 H -27.318 39.044 -5.248 1.00 . A A . 54 PRO HG3 1 1
2 4609 1 1 54 PRO N N -29.505 37.877 -3.588 1.00 . A A . 54 PRO N 1 1
2 4610 1 1 54 PRO O O -29.594 35.036 -3.207 1.00 . A A . 54 PRO O 1 1
2 4611 1 1 55 ARG C C -29.215 32.453 -5.079 1.00 . A A . 55 ARG C 1 1
2 4612 1 1 55 ARG CA C -30.420 33.372 -5.297 1.00 . A A . 55 ARG CA 1 1
2 4613 1 1 55 ARG CB C -31.132 32.975 -6.596 1.00 . A A . 55 ARG CB 1 1
2 4614 1 1 55 ARG CD C -33.015 33.535 -8.145 1.00 . A A . 55 ARG CD 1 1
2 4615 1 1 55 ARG CG C -32.390 33.829 -6.779 1.00 . A A . 55 ARG CG 1 1
2 4616 1 1 55 ARG CZ C -34.820 34.396 -9.528 1.00 . A A . 55 ARG CZ 1 1
2 4617 1 1 55 ARG H H -29.962 35.176 -6.299 1.00 . A A . 55 ARG H 1 1
2 4618 1 1 55 ARG HA H -31.106 33.275 -4.470 1.00 . A A . 55 ARG HA 1 1
2 4619 1 1 55 ARG HB2 H -30.467 33.132 -7.432 1.00 . A A . 55 ARG HB2 1 1
2 4620 1 1 55 ARG HB3 H -31.410 31.935 -6.549 1.00 . A A . 55 ARG HB3 1 1
2 4621 1 1 55 ARG HD2 H -32.297 33.752 -8.921 1.00 . A A . 55 ARG HD2 1 1
2 4622 1 1 55 ARG HD3 H -33.289 32.491 -8.196 1.00 . A A . 55 ARG HD3 1 1
2 4623 1 1 55 ARG HE H -34.553 34.893 -7.606 1.00 . A A . 55 ARG HE 1 1
2 4624 1 1 55 ARG HG2 H -33.101 33.595 -5.999 1.00 . A A . 55 ARG HG2 1 1
2 4625 1 1 55 ARG HG3 H -32.127 34.875 -6.724 1.00 . A A . 55 ARG HG3 1 1
2 4626 1 1 55 ARG HH11 H -33.545 33.128 -10.409 1.00 . A A . 55 ARG HH11 1 1
2 4627 1 1 55 ARG HH12 H -34.825 33.722 -11.413 1.00 . A A . 55 ARG HH12 1 1
2 4628 1 1 55 ARG HH21 H -36.234 35.677 -8.920 1.00 . A A . 55 ARG HH21 1 1
2 4629 1 1 55 ARG HH22 H -36.348 35.164 -10.570 1.00 . A A . 55 ARG HH22 1 1
2 4630 1 1 55 ARG N N -29.981 34.757 -5.413 1.00 . A A . 55 ARG N 1 1
2 4631 1 1 55 ARG NE N -34.203 34.359 -8.350 1.00 . A A . 55 ARG NE 1 1
2 4632 1 1 55 ARG NH1 N -34.362 33.694 -10.528 1.00 . A A . 55 ARG NH1 1 1
2 4633 1 1 55 ARG NH2 N -35.883 35.136 -9.684 1.00 . A A . 55 ARG NH2 1 1
2 4634 1 1 55 ARG O O -28.180 32.627 -5.724 1.00 . A A . 55 ARG O 1 1
2 4635 1 1 56 VAL C C -28.744 29.117 -3.718 1.00 . A A . 56 VAL C 1 1
2 4636 1 1 56 VAL CA C -28.224 30.540 -3.916 1.00 . A A . 56 VAL CA 1 1
2 4637 1 1 56 VAL CB C -27.438 30.997 -2.685 1.00 . A A . 56 VAL CB 1 1
2 4638 1 1 56 VAL CG1 C -28.345 30.954 -1.457 1.00 . A A . 56 VAL CG1 1 1
2 4639 1 1 56 VAL CG2 C -26.226 30.080 -2.473 1.00 . A A . 56 VAL CG2 1 1
2 4640 1 1 56 VAL H H -30.192 31.367 -3.685 1.00 . A A . 56 VAL H 1 1
2 4641 1 1 56 VAL HA H -27.558 30.542 -4.769 1.00 . A A . 56 VAL HA 1 1
2 4642 1 1 56 VAL HB H -27.099 32.011 -2.838 1.00 . A A . 56 VAL HB 1 1
2 4643 1 1 56 VAL HG11 H -27.839 31.411 -0.619 1.00 . A A . 56 VAL HG11 1 1
2 4644 1 1 56 VAL HG12 H -28.584 29.928 -1.218 1.00 . A A . 56 VAL HG12 1 1
2 4645 1 1 56 VAL HG13 H -29.256 31.496 -1.665 1.00 . A A . 56 VAL HG13 1 1
2 4646 1 1 56 VAL HG21 H -26.546 29.153 -2.021 1.00 . A A . 56 VAL HG21 1 1
2 4647 1 1 56 VAL HG22 H -25.516 30.570 -1.824 1.00 . A A . 56 VAL HG22 1 1
2 4648 1 1 56 VAL HG23 H -25.756 29.873 -3.425 1.00 . A A . 56 VAL HG23 1 1
2 4649 1 1 56 VAL N N -29.341 31.471 -4.177 1.00 . A A . 56 VAL N 1 1
2 4650 1 1 56 VAL O O -29.937 28.923 -3.488 1.00 . A A . 56 VAL O 1 1
2 4651 1 1 57 SER C C -27.274 25.793 -3.050 1.00 . A A . 57 SER C 1 1
2 4652 1 1 57 SER CA C -28.319 26.711 -3.684 1.00 . A A . 57 SER CA 1 1
2 4653 1 1 57 SER CB C -28.697 26.150 -5.054 1.00 . A A . 57 SER CB 1 1
2 4654 1 1 57 SER H H -26.915 28.292 -4.041 1.00 . A A . 57 SER H 1 1
2 4655 1 1 57 SER HA H -29.202 26.698 -3.062 1.00 . A A . 57 SER HA 1 1
2 4656 1 1 57 SER HB2 H -29.427 26.792 -5.520 1.00 . A A . 57 SER HB2 1 1
2 4657 1 1 57 SER HB3 H -27.812 26.100 -5.677 1.00 . A A . 57 SER HB3 1 1
2 4658 1 1 57 SER HG H -28.930 24.301 -5.608 1.00 . A A . 57 SER HG 1 1
2 4659 1 1 57 SER N N -27.862 28.104 -3.835 1.00 . A A . 57 SER N 1 1
2 4660 1 1 57 SER O O -26.067 26.001 -3.185 1.00 . A A . 57 SER O 1 1
2 4661 1 1 57 SER OG O -29.251 24.852 -4.892 1.00 . A A . 57 SER OG 1 1
2 4662 1 1 58 VAL C C -27.528 22.348 -1.961 1.00 . A A . 58 VAL C 1 1
2 4663 1 1 58 VAL CA C -26.939 23.742 -1.710 1.00 . A A . 58 VAL CA 1 1
2 4664 1 1 58 VAL CB C -26.870 24.022 -0.204 1.00 . A A . 58 VAL CB 1 1
2 4665 1 1 58 VAL CG1 C -25.901 25.177 0.063 1.00 . A A . 58 VAL CG1 1 1
2 4666 1 1 58 VAL CG2 C -28.260 24.403 0.315 1.00 . A A . 58 VAL CG2 1 1
2 4667 1 1 58 VAL H H -28.761 24.653 -2.331 1.00 . A A . 58 VAL H 1 1
2 4668 1 1 58 VAL HA H -25.940 23.779 -2.125 1.00 . A A . 58 VAL HA 1 1
2 4669 1 1 58 VAL HB H -26.524 23.137 0.310 1.00 . A A . 58 VAL HB 1 1
2 4670 1 1 58 VAL HG11 H -25.821 25.343 1.127 1.00 . A A . 58 VAL HG11 1 1
2 4671 1 1 58 VAL HG12 H -26.270 26.072 -0.415 1.00 . A A . 58 VAL HG12 1 1
2 4672 1 1 58 VAL HG13 H -24.929 24.930 -0.336 1.00 . A A . 58 VAL HG13 1 1
2 4673 1 1 58 VAL HG21 H -28.581 25.320 -0.157 1.00 . A A . 58 VAL HG21 1 1
2 4674 1 1 58 VAL HG22 H -28.218 24.545 1.386 1.00 . A A . 58 VAL HG22 1 1
2 4675 1 1 58 VAL HG23 H -28.961 23.616 0.085 1.00 . A A . 58 VAL HG23 1 1
2 4676 1 1 58 VAL N N -27.781 24.753 -2.371 1.00 . A A . 58 VAL N 1 1
2 4677 1 1 58 VAL O O -28.687 22.237 -2.363 1.00 . A A . 58 VAL O 1 1
2 4678 1 1 59 GLY C C -26.374 18.791 -1.512 1.00 . A A . 59 GLY C 1 1
2 4679 1 1 59 GLY CA C -27.288 19.930 -1.996 1.00 . A A . 59 GLY CA 1 1
2 4680 1 1 59 GLY H H -25.821 21.391 -1.436 1.00 . A A . 59 GLY H 1 1
2 4681 1 1 59 GLY HA2 H -28.240 19.843 -1.495 1.00 . A A . 59 GLY HA2 1 1
2 4682 1 1 59 GLY HA3 H -27.445 19.818 -3.058 1.00 . A A . 59 GLY HA3 1 1
2 4683 1 1 59 GLY N N -26.747 21.277 -1.747 1.00 . A A . 59 GLY N 1 1
2 4684 1 1 59 GLY O O -25.280 19.023 -0.999 1.00 . A A . 59 GLY O 1 1
2 4685 1 1 60 TYR C C -25.720 15.548 -2.573 1.00 . A A . 60 TYR C 1 1
2 4686 1 1 60 TYR CA C -26.125 16.326 -1.319 1.00 . A A . 60 TYR CA 1 1
2 4687 1 1 60 TYR CB C -27.006 15.444 -0.435 1.00 . A A . 60 TYR CB 1 1
2 4688 1 1 60 TYR CD1 C -28.062 17.100 1.148 1.00 . A A . 60 TYR CD1 1 1
2 4689 1 1 60 TYR CD2 C -26.339 15.615 1.988 1.00 . A A . 60 TYR CD2 1 1
2 4690 1 1 60 TYR CE1 C -28.184 17.676 2.418 1.00 . A A . 60 TYR CE1 1 1
2 4691 1 1 60 TYR CE2 C -26.461 16.190 3.258 1.00 . A A . 60 TYR CE2 1 1
2 4692 1 1 60 TYR CG C -27.138 16.069 0.933 1.00 . A A . 60 TYR CG 1 1
2 4693 1 1 60 TYR CZ C -27.384 17.220 3.474 1.00 . A A . 60 TYR CZ 1 1
2 4694 1 1 60 TYR H H -27.736 17.447 -2.126 1.00 . A A . 60 TYR H 1 1
2 4695 1 1 60 TYR HA H -25.241 16.595 -0.773 1.00 . A A . 60 TYR HA 1 1
2 4696 1 1 60 TYR HB2 H -27.982 15.348 -0.884 1.00 . A A . 60 TYR HB2 1 1
2 4697 1 1 60 TYR HB3 H -26.556 14.465 -0.340 1.00 . A A . 60 TYR HB3 1 1
2 4698 1 1 60 TYR HD1 H -28.678 17.451 0.333 1.00 . A A . 60 TYR HD1 1 1
2 4699 1 1 60 TYR HD2 H -25.626 14.820 1.822 1.00 . A A . 60 TYR HD2 1 1
2 4700 1 1 60 TYR HE1 H -28.896 18.472 2.585 1.00 . A A . 60 TYR HE1 1 1
2 4701 1 1 60 TYR HE2 H -25.845 15.837 4.071 1.00 . A A . 60 TYR HE2 1 1
2 4702 1 1 60 TYR HH H -26.941 18.562 4.760 1.00 . A A . 60 TYR HH 1 1
2 4703 1 1 60 TYR N N -26.859 17.546 -1.703 1.00 . A A . 60 TYR N 1 1
2 4704 1 1 60 TYR O O -26.539 15.343 -3.466 1.00 . A A . 60 TYR O 1 1
2 4705 1 1 60 TYR OH O -27.505 17.785 4.728 1.00 . A A . 60 TYR OH 1 1
2 4706 1 1 61 ASP C C -23.807 12.932 -3.659 1.00 . A A . 61 ASP C 1 1
2 4707 1 1 61 ASP CA C -23.946 14.440 -3.844 1.00 . A A . 61 ASP CA 1 1
2 4708 1 1 61 ASP CB C -22.588 15.017 -4.237 1.00 . A A . 61 ASP CB 1 1
2 4709 1 1 61 ASP CG C -22.166 14.498 -5.609 1.00 . A A . 61 ASP CG 1 1
2 4710 1 1 61 ASP H H -23.824 15.359 -1.928 1.00 . A A . 61 ASP H 1 1
2 4711 1 1 61 ASP HA H -24.627 14.616 -4.665 1.00 . A A . 61 ASP HA 1 1
2 4712 1 1 61 ASP HB2 H -22.658 16.094 -4.270 1.00 . A A . 61 ASP HB2 1 1
2 4713 1 1 61 ASP HB3 H -21.852 14.728 -3.502 1.00 . A A . 61 ASP HB3 1 1
2 4714 1 1 61 ASP N N -24.444 15.147 -2.657 1.00 . A A . 61 ASP N 1 1
2 4715 1 1 61 ASP O O -23.126 12.456 -2.746 1.00 . A A . 61 ASP O 1 1
2 4716 1 1 61 ASP OD1 O -22.885 14.743 -6.564 1.00 . A A . 61 ASP OD1 1 1
2 4717 1 1 61 ASP OD2 O -21.124 13.866 -5.685 1.00 . A A . 61 ASP OD2 1 1
2 4718 1 1 62 PHE C C -23.830 10.342 -6.015 1.00 . A A . 62 PHE C 1 1
2 4719 1 1 62 PHE CA C -24.346 10.735 -4.634 1.00 . A A . 62 PHE CA 1 1
2 4720 1 1 62 PHE CB C -25.722 10.093 -4.417 1.00 . A A . 62 PHE CB 1 1
2 4721 1 1 62 PHE CD1 C -25.735 9.473 -1.969 1.00 . A A . 62 PHE CD1 1 1
2 4722 1 1 62 PHE CD2 C -27.079 11.352 -2.708 1.00 . A A . 62 PHE CD2 1 1
2 4723 1 1 62 PHE CE1 C -26.174 9.678 -0.654 1.00 . A A . 62 PHE CE1 1 1
2 4724 1 1 62 PHE CE2 C -27.517 11.556 -1.393 1.00 . A A . 62 PHE CE2 1 1
2 4725 1 1 62 PHE CG C -26.188 10.312 -2.996 1.00 . A A . 62 PHE CG 1 1
2 4726 1 1 62 PHE CZ C -27.063 10.719 -0.367 1.00 . A A . 62 PHE CZ 1 1
2 4727 1 1 62 PHE H H -24.903 12.662 -5.307 1.00 . A A . 62 PHE H 1 1
2 4728 1 1 62 PHE HA H -23.656 10.380 -3.881 1.00 . A A . 62 PHE HA 1 1
2 4729 1 1 62 PHE HB2 H -26.432 10.530 -5.100 1.00 . A A . 62 PHE HB2 1 1
2 4730 1 1 62 PHE HB3 H -25.649 9.032 -4.608 1.00 . A A . 62 PHE HB3 1 1
2 4731 1 1 62 PHE HD1 H -25.048 8.670 -2.190 1.00 . A A . 62 PHE HD1 1 1
2 4732 1 1 62 PHE HD2 H -27.430 11.997 -3.499 1.00 . A A . 62 PHE HD2 1 1
2 4733 1 1 62 PHE HE1 H -25.826 9.031 0.138 1.00 . A A . 62 PHE HE1 1 1
2 4734 1 1 62 PHE HE2 H -28.205 12.359 -1.171 1.00 . A A . 62 PHE HE2 1 1
2 4735 1 1 62 PHE HZ H -27.401 10.876 0.648 1.00 . A A . 62 PHE HZ 1 1
2 4736 1 1 62 PHE N N -24.422 12.198 -4.592 1.00 . A A . 62 PHE N 1 1
2 4737 1 1 62 PHE O O -24.219 10.948 -7.013 1.00 . A A . 62 PHE O 1 1
2 4738 1 1 63 GLY C C -23.527 8.768 -8.412 1.00 . A A . 63 GLY C 1 1
2 4739 1 1 63 GLY CA C -22.413 8.939 -7.378 1.00 . A A . 63 GLY CA 1 1
2 4740 1 1 63 GLY H H -22.658 8.900 -5.265 1.00 . A A . 63 GLY H 1 1
2 4741 1 1 63 GLY HA2 H -21.719 9.691 -7.725 1.00 . A A . 63 GLY HA2 1 1
2 4742 1 1 63 GLY HA3 H -21.892 8.000 -7.264 1.00 . A A . 63 GLY HA3 1 1
2 4743 1 1 63 GLY N N -22.954 9.352 -6.085 1.00 . A A . 63 GLY N 1 1
2 4744 1 1 63 GLY O O -24.068 7.676 -8.575 1.00 . A A . 63 GLY O 1 1
2 4745 1 1 64 GLY C C -25.933 10.930 -9.957 1.00 . A A . 64 GLY C 1 1
2 4746 1 1 64 GLY CA C -24.913 9.807 -10.143 1.00 . A A . 64 GLY CA 1 1
2 4747 1 1 64 GLY H H -23.395 10.700 -8.956 1.00 . A A . 64 GLY H 1 1
2 4748 1 1 64 GLY HA2 H -24.455 9.908 -11.112 1.00 . A A . 64 GLY HA2 1 1
2 4749 1 1 64 GLY HA3 H -25.427 8.858 -10.098 1.00 . A A . 64 GLY HA3 1 1
2 4750 1 1 64 GLY N N -23.864 9.854 -9.119 1.00 . A A . 64 GLY N 1 1
2 4751 1 1 64 GLY O O -25.868 11.962 -10.624 1.00 . A A . 64 GLY O 1 1
2 4752 1 1 65 TRP C C -27.598 12.622 -7.640 1.00 . A A . 65 TRP C 1 1
2 4753 1 1 65 TRP CA C -27.939 11.735 -8.831 1.00 . A A . 65 TRP CA 1 1
2 4754 1 1 65 TRP CB C -29.296 11.062 -8.597 1.00 . A A . 65 TRP CB 1 1
2 4755 1 1 65 TRP CD1 C -29.120 10.334 -11.038 1.00 . A A . 65 TRP CD1 1 1
2 4756 1 1 65 TRP CD2 C -31.129 9.890 -10.131 1.00 . A A . 65 TRP CD2 1 1
2 4757 1 1 65 TRP CE2 C -31.177 9.435 -11.470 1.00 . A A . 65 TRP CE2 1 1
2 4758 1 1 65 TRP CE3 C -32.277 9.729 -9.335 1.00 . A A . 65 TRP CE3 1 1
2 4759 1 1 65 TRP CG C -29.811 10.456 -9.874 1.00 . A A . 65 TRP CG 1 1
2 4760 1 1 65 TRP CH2 C -33.457 8.691 -11.194 1.00 . A A . 65 TRP CH2 1 1
2 4761 1 1 65 TRP CZ2 C -32.324 8.842 -12.001 1.00 . A A . 65 TRP CZ2 1 1
2 4762 1 1 65 TRP CZ3 C -33.433 9.133 -9.865 1.00 . A A . 65 TRP CZ3 1 1
2 4763 1 1 65 TRP H H -26.925 9.879 -8.567 1.00 . A A . 65 TRP H 1 1
2 4764 1 1 65 TRP HA H -28.022 12.370 -9.703 1.00 . A A . 65 TRP HA 1 1
2 4765 1 1 65 TRP HB2 H -29.191 10.288 -7.853 1.00 . A A . 65 TRP HB2 1 1
2 4766 1 1 65 TRP HB3 H -30.002 11.800 -8.245 1.00 . A A . 65 TRP HB3 1 1
2 4767 1 1 65 TRP HD1 H -28.108 10.650 -11.207 1.00 . A A . 65 TRP HD1 1 1
2 4768 1 1 65 TRP HE1 H -29.664 9.517 -12.901 1.00 . A A . 65 TRP HE1 1 1
2 4769 1 1 65 TRP HE3 H -32.270 10.067 -8.310 1.00 . A A . 65 TRP HE3 1 1
2 4770 1 1 65 TRP HH2 H -34.350 8.231 -11.594 1.00 . A A . 65 TRP HH2 1 1
2 4771 1 1 65 TRP HZ2 H -32.339 8.502 -13.026 1.00 . A A . 65 TRP HZ2 1 1
2 4772 1 1 65 TRP HZ3 H -34.308 9.014 -9.243 1.00 . A A . 65 TRP HZ3 1 1
2 4773 1 1 65 TRP N N -26.900 10.724 -9.064 1.00 . A A . 65 TRP N 1 1
2 4774 1 1 65 TRP NE1 N -29.928 9.725 -11.980 1.00 . A A . 65 TRP NE1 1 1
2 4775 1 1 65 TRP O O -27.024 12.178 -6.648 1.00 . A A . 65 TRP O 1 1
2 4776 1 1 66 ARG C C -28.968 15.755 -6.563 1.00 . A A . 66 ARG C 1 1
2 4777 1 1 66 ARG CA C -27.721 14.897 -6.737 1.00 . A A . 66 ARG CA 1 1
2 4778 1 1 66 ARG CB C -26.530 15.777 -7.166 1.00 . A A . 66 ARG CB 1 1
2 4779 1 1 66 ARG CD C -25.292 17.914 -6.836 1.00 . A A . 66 ARG CD 1 1
2 4780 1 1 66 ARG CG C -26.371 17.007 -6.256 1.00 . A A . 66 ARG CG 1 1
2 4781 1 1 66 ARG CZ C -24.980 19.258 -8.840 1.00 . A A . 66 ARG CZ 1 1
2 4782 1 1 66 ARG H H -28.414 14.167 -8.600 1.00 . A A . 66 ARG H 1 1
2 4783 1 1 66 ARG HA H -27.484 14.411 -5.796 1.00 . A A . 66 ARG HA 1 1
2 4784 1 1 66 ARG HB2 H -25.629 15.187 -7.113 1.00 . A A . 66 ARG HB2 1 1
2 4785 1 1 66 ARG HB3 H -26.669 16.103 -8.182 1.00 . A A . 66 ARG HB3 1 1
2 4786 1 1 66 ARG HD2 H -25.098 18.725 -6.149 1.00 . A A . 66 ARG HD2 1 1
2 4787 1 1 66 ARG HD3 H -24.387 17.345 -6.985 1.00 . A A . 66 ARG HD3 1 1
2 4788 1 1 66 ARG HE H -26.646 18.231 -8.434 1.00 . A A . 66 ARG HE 1 1
2 4789 1 1 66 ARG HG2 H -27.296 17.560 -6.201 1.00 . A A . 66 ARG HG2 1 1
2 4790 1 1 66 ARG HG3 H -26.077 16.693 -5.270 1.00 . A A . 66 ARG HG3 1 1
2 4791 1 1 66 ARG HH11 H -23.454 19.202 -7.554 1.00 . A A . 66 ARG HH11 1 1
2 4792 1 1 66 ARG HH12 H -23.206 20.168 -8.971 1.00 . A A . 66 ARG HH12 1 1
2 4793 1 1 66 ARG HH21 H -26.341 19.517 -10.286 1.00 . A A . 66 ARG HH21 1 1
2 4794 1 1 66 ARG HH22 H -24.833 20.334 -10.521 1.00 . A A . 66 ARG HH22 1 1
2 4795 1 1 66 ARG N N -27.964 13.892 -7.771 1.00 . A A . 66 ARG N 1 1
2 4796 1 1 66 ARG NE N -25.749 18.457 -8.112 1.00 . A A . 66 ARG NE 1 1
2 4797 1 1 66 ARG NH1 N -23.788 19.564 -8.425 1.00 . A A . 66 ARG NH1 1 1
2 4798 1 1 66 ARG NH2 N -25.419 19.740 -9.970 1.00 . A A . 66 ARG NH2 1 1
2 4799 1 1 66 ARG O O -29.586 16.161 -7.550 1.00 . A A . 66 ARG O 1 1
2 4800 1 1 67 ILE C C -30.000 18.270 -4.555 1.00 . A A . 67 ILE C 1 1
2 4801 1 1 67 ILE CA C -30.485 16.908 -5.041 1.00 . A A . 67 ILE CA 1 1
2 4802 1 1 67 ILE CB C -31.416 16.236 -4.003 1.00 . A A . 67 ILE CB 1 1
2 4803 1 1 67 ILE CD1 C -32.399 18.062 -2.468 1.00 . A A . 67 ILE CD1 1 1
2 4804 1 1 67 ILE CG1 C -32.638 17.158 -3.694 1.00 . A A . 67 ILE CG1 1 1
2 4805 1 1 67 ILE CG2 C -30.643 15.878 -2.720 1.00 . A A . 67 ILE CG2 1 1
2 4806 1 1 67 ILE H H -28.779 15.730 -4.564 1.00 . A A . 67 ILE H 1 1
2 4807 1 1 67 ILE HA H -31.044 17.057 -5.955 1.00 . A A . 67 ILE HA 1 1
2 4808 1 1 67 ILE HB H -31.783 15.313 -4.437 1.00 . A A . 67 ILE HB 1 1
2 4809 1 1 67 ILE HD11 H -32.989 18.962 -2.569 1.00 . A A . 67 ILE HD11 1 1
2 4810 1 1 67 ILE HD12 H -31.357 18.330 -2.399 1.00 . A A . 67 ILE HD12 1 1
2 4811 1 1 67 ILE HD13 H -32.696 17.540 -1.571 1.00 . A A . 67 ILE HD13 1 1
2 4812 1 1 67 ILE HG12 H -32.844 17.782 -4.551 1.00 . A A . 67 ILE HG12 1 1
2 4813 1 1 67 ILE HG13 H -33.505 16.538 -3.504 1.00 . A A . 67 ILE HG13 1 1
2 4814 1 1 67 ILE HG21 H -29.891 15.137 -2.947 1.00 . A A . 67 ILE HG21 1 1
2 4815 1 1 67 ILE HG22 H -31.329 15.476 -1.987 1.00 . A A . 67 ILE HG22 1 1
2 4816 1 1 67 ILE HG23 H -30.171 16.758 -2.318 1.00 . A A . 67 ILE HG23 1 1
2 4817 1 1 67 ILE N N -29.322 16.058 -5.313 1.00 . A A . 67 ILE N 1 1
2 4818 1 1 67 ILE O O -29.183 18.361 -3.640 1.00 . A A . 67 ILE O 1 1
2 4819 1 1 68 ALA C C -31.310 21.615 -5.000 1.00 . A A . 68 ALA C 1 1
2 4820 1 1 68 ALA CA C -30.119 20.688 -4.823 1.00 . A A . 68 ALA CA 1 1
2 4821 1 1 68 ALA CB C -28.956 21.158 -5.701 1.00 . A A . 68 ALA CB 1 1
2 4822 1 1 68 ALA H H -31.144 19.189 -5.911 1.00 . A A . 68 ALA H 1 1
2 4823 1 1 68 ALA HA H -29.811 20.714 -3.788 1.00 . A A . 68 ALA HA 1 1
2 4824 1 1 68 ALA HB1 H -29.312 21.342 -6.705 1.00 . A A . 68 ALA HB1 1 1
2 4825 1 1 68 ALA HB2 H -28.193 20.395 -5.723 1.00 . A A . 68 ALA HB2 1 1
2 4826 1 1 68 ALA HB3 H -28.542 22.070 -5.294 1.00 . A A . 68 ALA HB3 1 1
2 4827 1 1 68 ALA N N -30.503 19.327 -5.184 1.00 . A A . 68 ALA N 1 1
2 4828 1 1 68 ALA O O -32.068 21.491 -5.963 1.00 . A A . 68 ALA O 1 1
2 4829 1 1 69 ALA C C -32.109 24.911 -4.015 1.00 . A A . 69 ALA C 1 1
2 4830 1 1 69 ALA CA C -32.598 23.477 -4.105 1.00 . A A . 69 ALA CA 1 1
2 4831 1 1 69 ALA CB C -33.550 23.203 -2.941 1.00 . A A . 69 ALA CB 1 1
2 4832 1 1 69 ALA H H -30.848 22.576 -3.311 1.00 . A A . 69 ALA H 1 1
2 4833 1 1 69 ALA HA H -33.143 23.355 -5.030 1.00 . A A . 69 ALA HA 1 1
2 4834 1 1 69 ALA HB1 H -33.008 23.255 -2.009 1.00 . A A . 69 ALA HB1 1 1
2 4835 1 1 69 ALA HB2 H -33.982 22.218 -3.052 1.00 . A A . 69 ALA HB2 1 1
2 4836 1 1 69 ALA HB3 H -34.337 23.942 -2.940 1.00 . A A . 69 ALA HB3 1 1
2 4837 1 1 69 ALA N N -31.480 22.536 -4.060 1.00 . A A . 69 ALA N 1 1
2 4838 1 1 69 ALA O O -31.138 25.213 -3.307 1.00 . A A . 69 ALA O 1 1
2 4839 1 1 70 ASP C C -33.329 27.873 -3.628 1.00 . A A . 70 ASP C 1 1
2 4840 1 1 70 ASP CA C -32.486 27.212 -4.698 1.00 . A A . 70 ASP CA 1 1
2 4841 1 1 70 ASP CB C -32.784 27.841 -6.058 1.00 . A A . 70 ASP CB 1 1
2 4842 1 1 70 ASP CG C -32.180 29.239 -6.129 1.00 . A A . 70 ASP CG 1 1
2 4843 1 1 70 ASP H H -33.588 25.492 -5.237 1.00 . A A . 70 ASP H 1 1
2 4844 1 1 70 ASP HA H -31.438 27.345 -4.463 1.00 . A A . 70 ASP HA 1 1
2 4845 1 1 70 ASP HB2 H -32.360 27.224 -6.838 1.00 . A A . 70 ASP HB2 1 1
2 4846 1 1 70 ASP HB3 H -33.853 27.906 -6.196 1.00 . A A . 70 ASP HB3 1 1
2 4847 1 1 70 ASP N N -32.813 25.796 -4.717 1.00 . A A . 70 ASP N 1 1
2 4848 1 1 70 ASP O O -34.558 27.728 -3.618 1.00 . A A . 70 ASP O 1 1
2 4849 1 1 70 ASP OD1 O -30.987 29.363 -5.901 1.00 . A A . 70 ASP OD1 1 1
2 4850 1 1 70 ASP OD2 O -32.923 30.165 -6.408 1.00 . A A . 70 ASP OD2 1 1
2 4851 1 1 71 TYR C C -33.423 30.745 -1.801 1.00 . A A . 71 TYR C 1 1
2 4852 1 1 71 TYR CA C -33.357 29.236 -1.609 1.00 . A A . 71 TYR CA 1 1
2 4853 1 1 71 TYR CB C -32.654 28.894 -0.289 1.00 . A A . 71 TYR CB 1 1
2 4854 1 1 71 TYR CD1 C -34.076 26.971 0.513 1.00 . A A . 71 TYR CD1 1 1
2 4855 1 1 71 TYR CD2 C -31.818 26.506 -0.242 1.00 . A A . 71 TYR CD2 1 1
2 4856 1 1 71 TYR CE1 C -34.270 25.609 0.774 1.00 . A A . 71 TYR CE1 1 1
2 4857 1 1 71 TYR CE2 C -32.012 25.142 0.023 1.00 . A A . 71 TYR CE2 1 1
2 4858 1 1 71 TYR CG C -32.851 27.422 0.004 1.00 . A A . 71 TYR CG 1 1
2 4859 1 1 71 TYR CZ C -33.240 24.694 0.529 1.00 . A A . 71 TYR CZ 1 1
2 4860 1 1 71 TYR H H -31.690 28.638 -2.771 1.00 . A A . 71 TYR H 1 1
2 4861 1 1 71 TYR HA H -34.372 28.863 -1.554 1.00 . A A . 71 TYR HA 1 1
2 4862 1 1 71 TYR HB2 H -31.599 29.108 -0.374 1.00 . A A . 71 TYR HB2 1 1
2 4863 1 1 71 TYR HB3 H -33.079 29.480 0.510 1.00 . A A . 71 TYR HB3 1 1
2 4864 1 1 71 TYR HD1 H -34.871 27.675 0.703 1.00 . A A . 71 TYR HD1 1 1
2 4865 1 1 71 TYR HD2 H -30.872 26.851 -0.632 1.00 . A A . 71 TYR HD2 1 1
2 4866 1 1 71 TYR HE1 H -35.216 25.265 1.166 1.00 . A A . 71 TYR HE1 1 1
2 4867 1 1 71 TYR HE2 H -31.215 24.437 -0.166 1.00 . A A . 71 TYR HE2 1 1
2 4868 1 1 71 TYR HH H -32.666 23.015 1.245 1.00 . A A . 71 TYR HH 1 1
2 4869 1 1 71 TYR N N -32.666 28.579 -2.714 1.00 . A A . 71 TYR N 1 1
2 4870 1 1 71 TYR O O -32.476 31.382 -2.299 1.00 . A A . 71 TYR O 1 1
2 4871 1 1 71 TYR OH O -33.438 23.349 0.783 1.00 . A A . 71 TYR OH 1 1
2 4872 1 1 72 ALA C C -36.106 32.996 -0.631 1.00 . A A . 72 ALA C 1 1
2 4873 1 1 72 ALA CA C -34.872 32.705 -1.486 1.00 . A A . 72 ALA CA 1 1
2 4874 1 1 72 ALA CB C -35.148 33.091 -2.940 1.00 . A A . 72 ALA CB 1 1
2 4875 1 1 72 ALA H H -35.259 30.688 -1.027 1.00 . A A . 72 ALA H 1 1
2 4876 1 1 72 ALA HA H -34.033 33.274 -1.116 1.00 . A A . 72 ALA HA 1 1
2 4877 1 1 72 ALA HB1 H -34.342 32.737 -3.565 1.00 . A A . 72 ALA HB1 1 1
2 4878 1 1 72 ALA HB2 H -35.222 34.165 -3.020 1.00 . A A . 72 ALA HB2 1 1
2 4879 1 1 72 ALA HB3 H -36.076 32.640 -3.261 1.00 . A A . 72 ALA HB3 1 1
2 4880 1 1 72 ALA N N -34.575 31.282 -1.399 1.00 . A A . 72 ALA N 1 1
2 4881 1 1 72 ALA O O -37.231 32.700 -1.033 1.00 . A A . 72 ALA O 1 1
2 4882 1 1 73 ARG C C -37.650 35.167 1.159 1.00 . A A . 73 ARG C 1 1
2 4883 1 1 73 ARG CA C -36.996 33.822 1.483 1.00 . A A . 73 ARG CA 1 1
2 4884 1 1 73 ARG CB C -36.473 33.818 2.926 1.00 . A A . 73 ARG CB 1 1
2 4885 1 1 73 ARG CD C -37.095 33.896 5.345 1.00 . A A . 73 ARG CD 1 1
2 4886 1 1 73 ARG CG C -37.637 33.960 3.915 1.00 . A A . 73 ARG CG 1 1
2 4887 1 1 73 ARG CZ C -37.984 34.044 7.604 1.00 . A A . 73 ARG CZ 1 1
2 4888 1 1 73 ARG H H -34.969 33.730 0.846 1.00 . A A . 73 ARG H 1 1
2 4889 1 1 73 ARG HA H -37.738 33.044 1.385 1.00 . A A . 73 ARG HA 1 1
2 4890 1 1 73 ARG HB2 H -35.954 32.891 3.115 1.00 . A A . 73 ARG HB2 1 1
2 4891 1 1 73 ARG HB3 H -35.790 34.643 3.061 1.00 . A A . 73 ARG HB3 1 1
2 4892 1 1 73 ARG HD2 H -36.496 33.006 5.458 1.00 . A A . 73 ARG HD2 1 1
2 4893 1 1 73 ARG HD3 H -36.481 34.764 5.532 1.00 . A A . 73 ARG HD3 1 1
2 4894 1 1 73 ARG HE H -39.107 33.694 5.983 1.00 . A A . 73 ARG HE 1 1
2 4895 1 1 73 ARG HG2 H -38.131 34.905 3.762 1.00 . A A . 73 ARG HG2 1 1
2 4896 1 1 73 ARG HG3 H -38.339 33.156 3.762 1.00 . A A . 73 ARG HG3 1 1
2 4897 1 1 73 ARG HH11 H -36.008 34.303 7.409 1.00 . A A . 73 ARG HH11 1 1
2 4898 1 1 73 ARG HH12 H -36.621 34.406 9.025 1.00 . A A . 73 ARG HH12 1 1
2 4899 1 1 73 ARG HH21 H -39.911 33.825 8.103 1.00 . A A . 73 ARG HH21 1 1
2 4900 1 1 73 ARG HH22 H -38.828 34.135 9.418 1.00 . A A . 73 ARG HH22 1 1
2 4901 1 1 73 ARG N N -35.889 33.539 0.566 1.00 . A A . 73 ARG N 1 1
2 4902 1 1 73 ARG NE N -38.196 33.860 6.303 1.00 . A A . 73 ARG NE 1 1
2 4903 1 1 73 ARG NH1 N -36.777 34.269 8.046 1.00 . A A . 73 ARG NH1 1 1
2 4904 1 1 73 ARG NH2 N -38.986 33.998 8.440 1.00 . A A . 73 ARG NH2 1 1
2 4905 1 1 73 ARG O O -37.027 36.044 0.562 1.00 . A A . 73 ARG O 1 1
2 4906 1 1 74 TYR C C -39.446 37.561 2.426 1.00 . A A . 74 TYR C 1 1
2 4907 1 1 74 TYR CA C -39.665 36.551 1.297 1.00 . A A . 74 TYR CA 1 1
2 4908 1 1 74 TYR CB C -41.161 36.236 1.172 1.00 . A A . 74 TYR CB 1 1
2 4909 1 1 74 TYR CD1 C -41.664 36.358 -1.296 1.00 . A A . 74 TYR CD1 1 1
2 4910 1 1 74 TYR CD2 C -41.442 34.178 -0.258 1.00 . A A . 74 TYR CD2 1 1
2 4911 1 1 74 TYR CE1 C -41.911 35.745 -2.530 1.00 . A A . 74 TYR CE1 1 1
2 4912 1 1 74 TYR CE2 C -41.690 33.565 -1.493 1.00 . A A . 74 TYR CE2 1 1
2 4913 1 1 74 TYR CG C -41.430 35.574 -0.160 1.00 . A A . 74 TYR CG 1 1
2 4914 1 1 74 TYR CZ C -41.924 34.349 -2.628 1.00 . A A . 74 TYR CZ 1 1
2 4915 1 1 74 TYR H H -39.363 34.577 2.018 1.00 . A A . 74 TYR H 1 1
2 4916 1 1 74 TYR HA H -39.322 36.986 0.368 1.00 . A A . 74 TYR HA 1 1
2 4917 1 1 74 TYR HB2 H -41.455 35.570 1.970 1.00 . A A . 74 TYR HB2 1 1
2 4918 1 1 74 TYR HB3 H -41.729 37.151 1.239 1.00 . A A . 74 TYR HB3 1 1
2 4919 1 1 74 TYR HD1 H -41.656 37.435 -1.219 1.00 . A A . 74 TYR HD1 1 1
2 4920 1 1 74 TYR HD2 H -41.262 33.573 0.618 1.00 . A A . 74 TYR HD2 1 1
2 4921 1 1 74 TYR HE1 H -42.092 36.350 -3.406 1.00 . A A . 74 TYR HE1 1 1
2 4922 1 1 74 TYR HE2 H -41.699 32.488 -1.568 1.00 . A A . 74 TYR HE2 1 1
2 4923 1 1 74 TYR HH H -41.744 32.883 -3.839 1.00 . A A . 74 TYR HH 1 1
2 4924 1 1 74 TYR N N -38.918 35.315 1.551 1.00 . A A . 74 TYR N 1 1
2 4925 1 1 74 TYR O O -40.169 38.553 2.535 1.00 . A A . 74 TYR O 1 1
2 4926 1 1 74 TYR OH O -42.166 33.745 -3.845 1.00 . A A . 74 TYR OH 1 1
2 4927 1 1 75 ARG C C -39.306 38.703 5.101 1.00 . A A . 75 ARG C 1 1
2 4928 1 1 75 ARG CA C -38.076 38.164 4.370 1.00 . A A . 75 ARG CA 1 1
2 4929 1 1 75 ARG CB C -37.233 39.341 3.868 1.00 . A A . 75 ARG CB 1 1
2 4930 1 1 75 ARG CD C -35.931 41.365 4.540 1.00 . A A . 75 ARG CD 1 1
2 4931 1 1 75 ARG CG C -36.746 40.180 5.057 1.00 . A A . 75 ARG CG 1 1
2 4932 1 1 75 ARG CZ C -33.830 41.754 3.390 1.00 . A A . 75 ARG CZ 1 1
2 4933 1 1 75 ARG H H -37.896 36.494 3.084 1.00 . A A . 75 ARG H 1 1
2 4934 1 1 75 ARG HA H -37.483 37.595 5.068 1.00 . A A . 75 ARG HA 1 1
2 4935 1 1 75 ARG HB2 H -36.381 38.963 3.322 1.00 . A A . 75 ARG HB2 1 1
2 4936 1 1 75 ARG HB3 H -37.832 39.958 3.217 1.00 . A A . 75 ARG HB3 1 1
2 4937 1 1 75 ARG HD2 H -36.512 41.908 3.813 1.00 . A A . 75 ARG HD2 1 1
2 4938 1 1 75 ARG HD3 H -35.692 42.020 5.367 1.00 . A A . 75 ARG HD3 1 1
2 4939 1 1 75 ARG HE H -34.509 39.936 3.882 1.00 . A A . 75 ARG HE 1 1
2 4940 1 1 75 ARG HG2 H -37.594 40.549 5.616 1.00 . A A . 75 ARG HG2 1 1
2 4941 1 1 75 ARG HG3 H -36.128 39.573 5.699 1.00 . A A . 75 ARG HG3 1 1
2 4942 1 1 75 ARG HH11 H -34.901 43.373 3.879 1.00 . A A . 75 ARG HH11 1 1
2 4943 1 1 75 ARG HH12 H -33.414 43.682 3.046 1.00 . A A . 75 ARG HH12 1 1
2 4944 1 1 75 ARG HH21 H -32.558 40.332 2.785 1.00 . A A . 75 ARG HH21 1 1
2 4945 1 1 75 ARG HH22 H -32.087 41.960 2.427 1.00 . A A . 75 ARG HH22 1 1
2 4946 1 1 75 ARG N N -38.432 37.295 3.247 1.00 . A A . 75 ARG N 1 1
2 4947 1 1 75 ARG NE N -34.698 40.898 3.918 1.00 . A A . 75 ARG NE 1 1
2 4948 1 1 75 ARG NH1 N -34.067 43.036 3.442 1.00 . A A . 75 ARG NH1 1 1
2 4949 1 1 75 ARG NH2 N -32.741 41.314 2.823 1.00 . A A . 75 ARG NH2 1 1
2 4950 1 1 75 ARG O O -39.989 39.604 4.615 1.00 . A A . 75 ARG O 1 1
2 4951 1 1 76 LYS C C -41.990 38.519 6.339 1.00 . A A . 76 LYS C 1 1
2 4952 1 1 76 LYS CA C -40.678 38.613 7.109 1.00 . A A . 76 LYS CA 1 1
2 4953 1 1 76 LYS CB C -40.428 40.063 7.562 1.00 . A A . 76 LYS CB 1 1
2 4954 1 1 76 LYS CD C -41.901 39.799 9.592 1.00 . A A . 76 LYS CD 1 1
2 4955 1 1 76 LYS CE C -42.828 40.577 10.530 1.00 . A A . 76 LYS CE 1 1
2 4956 1 1 76 LYS CG C -41.637 40.627 8.331 1.00 . A A . 76 LYS CG 1 1
2 4957 1 1 76 LYS H H -38.959 37.468 6.638 1.00 . A A . 76 LYS H 1 1
2 4958 1 1 76 LYS HA H -40.738 37.983 7.982 1.00 . A A . 76 LYS HA 1 1
2 4959 1 1 76 LYS HB2 H -39.560 40.087 8.203 1.00 . A A . 76 LYS HB2 1 1
2 4960 1 1 76 LYS HB3 H -40.244 40.677 6.693 1.00 . A A . 76 LYS HB3 1 1
2 4961 1 1 76 LYS HD2 H -42.376 38.867 9.321 1.00 . A A . 76 LYS HD2 1 1
2 4962 1 1 76 LYS HD3 H -40.969 39.597 10.096 1.00 . A A . 76 LYS HD3 1 1
2 4963 1 1 76 LYS HE2 H -43.739 40.827 10.008 1.00 . A A . 76 LYS HE2 1 1
2 4964 1 1 76 LYS HE3 H -43.062 39.968 11.392 1.00 . A A . 76 LYS HE3 1 1
2 4965 1 1 76 LYS HG2 H -41.426 41.647 8.615 1.00 . A A . 76 LYS HG2 1 1
2 4966 1 1 76 LYS HG3 H -42.513 40.611 7.700 1.00 . A A . 76 LYS HG3 1 1
2 4967 1 1 76 LYS HZ1 H -42.743 42.647 10.735 1.00 . A A . 76 LYS HZ1 1 1
2 4968 1 1 76 LYS HZ2 H -41.230 41.912 10.495 1.00 . A A . 76 LYS HZ2 1 1
2 4969 1 1 76 LYS HZ3 H -42.004 41.797 12.004 1.00 . A A . 76 LYS HZ3 1 1
2 4970 1 1 76 LYS N N -39.555 38.165 6.292 1.00 . A A . 76 LYS N 1 1
2 4971 1 1 76 LYS NZ N -42.150 41.828 10.975 1.00 . A A . 76 LYS NZ 1 1
2 4972 1 1 76 LYS O O -42.197 39.224 5.354 1.00 . A A . 76 LYS O 1 1
2 4973 1 1 77 TRP C C -45.185 38.462 6.747 1.00 . A A . 77 TRP C 1 1
2 4974 1 1 77 TRP CA C -44.178 37.474 6.165 1.00 . A A . 77 TRP CA 1 1
2 4975 1 1 77 TRP CB C -44.679 36.045 6.387 1.00 . A A . 77 TRP CB 1 1
2 4976 1 1 77 TRP CD1 C -42.647 34.556 6.185 1.00 . A A . 77 TRP CD1 1 1
2 4977 1 1 77 TRP CD2 C -43.923 34.532 4.332 1.00 . A A . 77 TRP CD2 1 1
2 4978 1 1 77 TRP CE2 C -42.832 33.665 4.086 1.00 . A A . 77 TRP CE2 1 1
2 4979 1 1 77 TRP CE3 C -44.881 34.696 3.315 1.00 . A A . 77 TRP CE3 1 1
2 4980 1 1 77 TRP CG C -43.782 35.087 5.672 1.00 . A A . 77 TRP CG 1 1
2 4981 1 1 77 TRP CH2 C -43.658 33.159 1.877 1.00 . A A . 77 TRP CH2 1 1
2 4982 1 1 77 TRP CZ2 C -42.696 32.984 2.876 1.00 . A A . 77 TRP CZ2 1 1
2 4983 1 1 77 TRP CZ3 C -44.748 34.011 2.096 1.00 . A A . 77 TRP CZ3 1 1
2 4984 1 1 77 TRP H H -42.663 37.119 7.603 1.00 . A A . 77 TRP H 1 1
2 4985 1 1 77 TRP HA H -44.082 37.651 5.102 1.00 . A A . 77 TRP HA 1 1
2 4986 1 1 77 TRP HB2 H -44.675 35.823 7.443 1.00 . A A . 77 TRP HB2 1 1
2 4987 1 1 77 TRP HB3 H -45.684 35.952 6.003 1.00 . A A . 77 TRP HB3 1 1
2 4988 1 1 77 TRP HD1 H -42.247 34.759 7.168 1.00 . A A . 77 TRP HD1 1 1
2 4989 1 1 77 TRP HE1 H -41.254 33.205 5.367 1.00 . A A . 77 TRP HE1 1 1
2 4990 1 1 77 TRP HE3 H -45.726 35.350 3.473 1.00 . A A . 77 TRP HE3 1 1
2 4991 1 1 77 TRP HH2 H -43.560 32.635 0.937 1.00 . A A . 77 TRP HH2 1 1
2 4992 1 1 77 TRP HZ2 H -41.855 32.328 2.713 1.00 . A A . 77 TRP HZ2 1 1
2 4993 1 1 77 TRP HZ3 H -45.490 34.145 1.322 1.00 . A A . 77 TRP HZ3 1 1
2 4994 1 1 77 TRP N N -42.880 37.648 6.807 1.00 . A A . 77 TRP N 1 1
2 4995 1 1 77 TRP NE1 N -42.083 33.714 5.245 1.00 . A A . 77 TRP NE1 1 1
2 4996 1 1 77 TRP O O -45.280 38.620 7.965 1.00 . A A . 77 TRP O 1 1
2 4997 1 1 78 ASN C C -48.285 39.433 6.504 1.00 . A A . 78 ASN C 1 1
2 4998 1 1 78 ASN CA C -46.930 40.104 6.306 1.00 . A A . 78 ASN CA 1 1
2 4999 1 1 78 ASN CB C -47.056 41.219 5.265 1.00 . A A . 78 ASN CB 1 1
2 5000 1 1 78 ASN CG C -45.811 42.099 5.296 1.00 . A A . 78 ASN CG 1 1
2 5001 1 1 78 ASN H H -45.810 38.961 4.913 1.00 . A A . 78 ASN H 1 1
2 5002 1 1 78 ASN HA H -46.617 40.541 7.244 1.00 . A A . 78 ASN HA 1 1
2 5003 1 1 78 ASN HB2 H -47.163 40.782 4.283 1.00 . A A . 78 ASN HB2 1 1
2 5004 1 1 78 ASN HB3 H -47.924 41.820 5.487 1.00 . A A . 78 ASN HB3 1 1
2 5005 1 1 78 ASN HD21 H -46.133 42.875 3.498 1.00 . A A . 78 ASN HD21 1 1
2 5006 1 1 78 ASN HD22 H -44.741 43.435 4.290 1.00 . A A . 78 ASN HD22 1 1
2 5007 1 1 78 ASN N N -45.931 39.128 5.871 1.00 . A A . 78 ASN N 1 1
2 5008 1 1 78 ASN ND2 N -45.540 42.867 4.277 1.00 . A A . 78 ASN ND2 1 1
2 5009 1 1 78 ASN O O -48.515 38.323 6.024 1.00 . A A . 78 ASN O 1 1
2 5010 1 1 78 ASN OD1 O -45.067 42.089 6.276 1.00 . A A . 78 ASN OD1 1 1
2 5011 1 1 79 ASN C C -51.134 39.057 6.180 1.00 . A A . 79 ASN C 1 1
2 5012 1 1 79 ASN CA C -50.507 39.568 7.473 1.00 . A A . 79 ASN CA 1 1
2 5013 1 1 79 ASN CB C -51.403 40.644 8.088 1.00 . A A . 79 ASN CB 1 1
2 5014 1 1 79 ASN CG C -51.629 41.770 7.083 1.00 . A A . 79 ASN CG 1 1
2 5015 1 1 79 ASN H H -48.939 40.991 7.576 1.00 . A A . 79 ASN H 1 1
2 5016 1 1 79 ASN HA H -50.420 38.748 8.169 1.00 . A A . 79 ASN HA 1 1
2 5017 1 1 79 ASN HB2 H -52.353 40.208 8.358 1.00 . A A . 79 ASN HB2 1 1
2 5018 1 1 79 ASN HB3 H -50.928 41.045 8.971 1.00 . A A . 79 ASN HB3 1 1
2 5019 1 1 79 ASN HD21 H -53.155 42.555 8.084 1.00 . A A . 79 ASN HD21 1 1
2 5020 1 1 79 ASN HD22 H -52.739 43.359 6.648 1.00 . A A . 79 ASN HD22 1 1
2 5021 1 1 79 ASN N N -49.178 40.112 7.216 1.00 . A A . 79 ASN N 1 1
2 5022 1 1 79 ASN ND2 N -52.588 42.633 7.289 1.00 . A A . 79 ASN ND2 1 1
2 5023 1 1 79 ASN O O -51.038 39.702 5.136 1.00 . A A . 79 ASN O 1 1
2 5024 1 1 79 ASN OD1 O -50.915 41.866 6.085 1.00 . A A . 79 ASN OD1 1 1
2 5025 1 1 80 ASN C C -53.814 37.862 4.892 1.00 . A A . 80 ASN C 1 1
2 5026 1 1 80 ASN CA C -52.410 37.299 5.084 1.00 . A A . 80 ASN CA 1 1
2 5027 1 1 80 ASN CB C -52.490 35.780 5.254 1.00 . A A . 80 ASN CB 1 1
2 5028 1 1 80 ASN CG C -51.087 35.183 5.270 1.00 . A A . 80 ASN CG 1 1
2 5029 1 1 80 ASN H H -51.814 37.423 7.115 1.00 . A A . 80 ASN H 1 1
2 5030 1 1 80 ASN HA H -51.818 37.520 4.207 1.00 . A A . 80 ASN HA 1 1
2 5031 1 1 80 ASN HB2 H -52.990 35.550 6.183 1.00 . A A . 80 ASN HB2 1 1
2 5032 1 1 80 ASN HB3 H -53.048 35.357 4.432 1.00 . A A . 80 ASN HB3 1 1
2 5033 1 1 80 ASN HD21 H -51.518 33.837 6.665 1.00 . A A . 80 ASN HD21 1 1
2 5034 1 1 80 ASN HD22 H -49.920 33.803 6.093 1.00 . A A . 80 ASN HD22 1 1
2 5035 1 1 80 ASN N N -51.773 37.893 6.257 1.00 . A A . 80 ASN N 1 1
2 5036 1 1 80 ASN ND2 N -50.819 34.193 6.077 1.00 . A A . 80 ASN ND2 1 1
2 5037 1 1 80 ASN O O -54.777 37.367 5.476 1.00 . A A . 80 ASN O 1 1
2 5038 1 1 80 ASN OD1 O -50.211 35.634 4.533 1.00 . A A . 80 ASN OD1 1 1
2 5039 1 1 81 LYS C C -55.281 40.002 2.343 1.00 . A A . 81 LYS C 1 1
2 5040 1 1 81 LYS CA C -55.214 39.536 3.794 1.00 . A A . 81 LYS CA 1 1
2 5041 1 1 81 LYS CB C -55.418 40.737 4.724 1.00 . A A . 81 LYS CB 1 1
2 5042 1 1 81 LYS CD C -55.800 41.454 7.088 1.00 . A A . 81 LYS CD 1 1
2 5043 1 1 81 LYS CE C -55.890 40.975 8.539 1.00 . A A . 81 LYS CE 1 1
2 5044 1 1 81 LYS CG C -55.585 40.252 6.166 1.00 . A A . 81 LYS CG 1 1
2 5045 1 1 81 LYS H H -53.118 39.252 3.630 1.00 . A A . 81 LYS H 1 1
2 5046 1 1 81 LYS HA H -56.008 38.822 3.967 1.00 . A A . 81 LYS HA 1 1
2 5047 1 1 81 LYS HB2 H -54.559 41.389 4.660 1.00 . A A . 81 LYS HB2 1 1
2 5048 1 1 81 LYS HB3 H -56.304 41.277 4.424 1.00 . A A . 81 LYS HB3 1 1
2 5049 1 1 81 LYS HD2 H -54.971 42.139 6.984 1.00 . A A . 81 LYS HD2 1 1
2 5050 1 1 81 LYS HD3 H -56.717 41.955 6.818 1.00 . A A . 81 LYS HD3 1 1
2 5051 1 1 81 LYS HE2 H -55.019 40.383 8.777 1.00 . A A . 81 LYS HE2 1 1
2 5052 1 1 81 LYS HE3 H -55.937 41.830 9.197 1.00 . A A . 81 LYS HE3 1 1
2 5053 1 1 81 LYS HG2 H -56.439 39.593 6.227 1.00 . A A . 81 LYS HG2 1 1
2 5054 1 1 81 LYS HG3 H -54.698 39.722 6.474 1.00 . A A . 81 LYS HG3 1 1
2 5055 1 1 81 LYS HZ1 H -57.499 39.894 7.778 1.00 . A A . 81 LYS HZ1 1 1
2 5056 1 1 81 LYS HZ2 H -57.829 40.690 9.243 1.00 . A A . 81 LYS HZ2 1 1
2 5057 1 1 81 LYS HZ3 H -56.880 39.280 9.234 1.00 . A A . 81 LYS HZ3 1 1
2 5058 1 1 81 LYS N N -53.922 38.903 4.066 1.00 . A A . 81 LYS N 1 1
2 5059 1 1 81 LYS NZ N -57.118 40.148 8.711 1.00 . A A . 81 LYS NZ 1 1
2 5060 1 1 81 LYS O O -55.633 41.149 2.066 1.00 . A A . 81 LYS O 1 1
2 5061 1 1 82 TYR C C -54.420 40.851 -0.242 1.00 . A A . 82 TYR C 1 1
2 5062 1 1 82 TYR CA C -54.962 39.442 -0.006 1.00 . A A . 82 TYR CA 1 1
2 5063 1 1 82 TYR CB C -56.397 39.351 -0.543 1.00 . A A . 82 TYR CB 1 1
2 5064 1 1 82 TYR CD1 C -57.243 37.179 0.418 1.00 . A A . 82 TYR CD1 1 1
2 5065 1 1 82 TYR CD2 C -56.737 37.286 -1.951 1.00 . A A . 82 TYR CD2 1 1
2 5066 1 1 82 TYR CE1 C -57.620 35.838 0.276 1.00 . A A . 82 TYR CE1 1 1
2 5067 1 1 82 TYR CE2 C -57.115 35.946 -2.093 1.00 . A A . 82 TYR CE2 1 1
2 5068 1 1 82 TYR CG C -56.801 37.903 -0.695 1.00 . A A . 82 TYR CG 1 1
2 5069 1 1 82 TYR CZ C -57.556 35.222 -0.980 1.00 . A A . 82 TYR CZ 1 1
2 5070 1 1 82 TYR H H -54.665 38.209 1.696 1.00 . A A . 82 TYR H 1 1
2 5071 1 1 82 TYR HA H -54.345 38.736 -0.542 1.00 . A A . 82 TYR HA 1 1
2 5072 1 1 82 TYR HB2 H -57.069 39.840 0.147 1.00 . A A . 82 TYR HB2 1 1
2 5073 1 1 82 TYR HB3 H -56.453 39.841 -1.504 1.00 . A A . 82 TYR HB3 1 1
2 5074 1 1 82 TYR HD1 H -57.292 37.655 1.387 1.00 . A A . 82 TYR HD1 1 1
2 5075 1 1 82 TYR HD2 H -56.396 37.845 -2.810 1.00 . A A . 82 TYR HD2 1 1
2 5076 1 1 82 TYR HE1 H -57.961 35.279 1.135 1.00 . A A . 82 TYR HE1 1 1
2 5077 1 1 82 TYR HE2 H -57.066 35.471 -3.061 1.00 . A A . 82 TYR HE2 1 1
2 5078 1 1 82 TYR HH H -57.963 33.702 -2.060 1.00 . A A . 82 TYR HH 1 1
2 5079 1 1 82 TYR N N -54.940 39.108 1.417 1.00 . A A . 82 TYR N 1 1
2 5080 1 1 82 TYR O O -53.207 41.069 -0.248 1.00 . A A . 82 TYR O 1 1
2 5081 1 1 82 TYR OH O -57.929 33.901 -1.121 1.00 . A A . 82 TYR OH 1 1
2 5082 1 1 83 SER C C -54.002 43.286 -1.869 1.00 . A A . 83 SER C 1 1
2 5083 1 1 83 SER CA C -54.946 43.187 -0.675 1.00 . A A . 83 SER CA 1 1
2 5084 1 1 83 SER CB C -54.267 43.769 0.564 1.00 . A A . 83 SER CB 1 1
2 5085 1 1 83 SER H H -56.280 41.562 -0.424 1.00 . A A . 83 SER H 1 1
2 5086 1 1 83 SER HA H -55.836 43.764 -0.887 1.00 . A A . 83 SER HA 1 1
2 5087 1 1 83 SER HB2 H -55.009 43.993 1.313 1.00 . A A . 83 SER HB2 1 1
2 5088 1 1 83 SER HB3 H -53.565 43.048 0.961 1.00 . A A . 83 SER HB3 1 1
2 5089 1 1 83 SER HG H -54.170 45.482 -0.353 1.00 . A A . 83 SER HG 1 1
2 5090 1 1 83 SER N N -55.330 41.800 -0.438 1.00 . A A . 83 SER N 1 1
2 5091 1 1 83 SER O O -52.915 43.856 -1.768 1.00 . A A . 83 SER O 1 1
2 5092 1 1 83 SER OG O -53.587 44.965 0.206 1.00 . A A . 83 SER OG 1 1
2 5093 1 1 84 VAL C C -53.421 44.209 -4.672 1.00 . A A . 84 VAL C 1 1
2 5094 1 1 84 VAL CA C -53.611 42.769 -4.208 1.00 . A A . 84 VAL CA 1 1
2 5095 1 1 84 VAL CB C -54.279 41.955 -5.317 1.00 . A A . 84 VAL CB 1 1
2 5096 1 1 84 VAL CG1 C -54.447 40.507 -4.857 1.00 . A A . 84 VAL CG1 1 1
2 5097 1 1 84 VAL CG2 C -55.654 42.552 -5.625 1.00 . A A . 84 VAL CG2 1 1
2 5098 1 1 84 VAL H H -55.303 42.296 -3.025 1.00 . A A . 84 VAL H 1 1
2 5099 1 1 84 VAL HA H -52.645 42.340 -3.993 1.00 . A A . 84 VAL HA 1 1
2 5100 1 1 84 VAL HB H -53.664 41.983 -6.204 1.00 . A A . 84 VAL HB 1 1
2 5101 1 1 84 VAL HG11 H -53.486 40.012 -4.868 1.00 . A A . 84 VAL HG11 1 1
2 5102 1 1 84 VAL HG12 H -55.124 39.993 -5.523 1.00 . A A . 84 VAL HG12 1 1
2 5103 1 1 84 VAL HG13 H -54.847 40.491 -3.853 1.00 . A A . 84 VAL HG13 1 1
2 5104 1 1 84 VAL HG21 H -56.224 41.854 -6.220 1.00 . A A . 84 VAL HG21 1 1
2 5105 1 1 84 VAL HG22 H -55.531 43.475 -6.172 1.00 . A A . 84 VAL HG22 1 1
2 5106 1 1 84 VAL HG23 H -56.177 42.748 -4.701 1.00 . A A . 84 VAL HG23 1 1
2 5107 1 1 84 VAL N N -54.427 42.733 -3.000 1.00 . A A . 84 VAL N 1 1
2 5108 1 1 84 VAL O O -52.330 44.604 -5.078 1.00 . A A . 84 VAL O 1 1
2 5109 1 1 85 ASN C C -55.153 47.264 -3.963 1.00 . A A . 85 ASN C 1 1
2 5110 1 1 85 ASN CA C -54.457 46.398 -5.008 1.00 . A A . 85 ASN CA 1 1
2 5111 1 1 85 ASN CB C -55.152 46.568 -6.359 1.00 . A A . 85 ASN CB 1 1
2 5112 1 1 85 ASN CG C -55.013 48.008 -6.840 1.00 . A A . 85 ASN CG 1 1
2 5113 1 1 85 ASN H H -55.338 44.618 -4.264 1.00 . A A . 85 ASN H 1 1
2 5114 1 1 85 ASN HA H -53.428 46.721 -5.099 1.00 . A A . 85 ASN HA 1 1
2 5115 1 1 85 ASN HB2 H -54.698 45.903 -7.080 1.00 . A A . 85 ASN HB2 1 1
2 5116 1 1 85 ASN HB3 H -56.199 46.324 -6.257 1.00 . A A . 85 ASN HB3 1 1
2 5117 1 1 85 ASN HD21 H -55.507 47.583 -8.715 1.00 . A A . 85 ASN HD21 1 1
2 5118 1 1 85 ASN HD22 H -55.159 49.215 -8.409 1.00 . A A . 85 ASN HD22 1 1
2 5119 1 1 85 ASN N N -54.497 44.991 -4.601 1.00 . A A . 85 ASN N 1 1
2 5120 1 1 85 ASN ND2 N -55.246 48.293 -8.093 1.00 . A A . 85 ASN ND2 1 1
2 5121 1 1 85 ASN O O -56.359 47.499 -4.042 1.00 . A A . 85 ASN O 1 1
2 5122 1 1 85 ASN OD1 O -54.684 48.897 -6.055 1.00 . A A . 85 ASN OD1 1 1
2 5123 1 1 86 ILE C C -55.406 49.911 -2.482 1.00 . A A . 86 ILE C 1 1
2 5124 1 1 86 ILE CA C -54.938 48.566 -1.925 1.00 . A A . 86 ILE CA 1 1
2 5125 1 1 86 ILE CB C -53.886 48.767 -0.828 1.00 . A A . 86 ILE CB 1 1
2 5126 1 1 86 ILE CD1 C -55.587 48.631 1.038 1.00 . A A . 86 ILE CD1 1 1
2 5127 1 1 86 ILE CG1 C -54.509 49.501 0.372 1.00 . A A . 86 ILE CG1 1 1
2 5128 1 1 86 ILE CG2 C -52.711 49.579 -1.377 1.00 . A A . 86 ILE CG2 1 1
2 5129 1 1 86 ILE H H -53.431 47.506 -2.973 1.00 . A A . 86 ILE H 1 1
2 5130 1 1 86 ILE HA H -55.788 48.056 -1.498 1.00 . A A . 86 ILE HA 1 1
2 5131 1 1 86 ILE HB H -53.523 47.800 -0.506 1.00 . A A . 86 ILE HB 1 1
2 5132 1 1 86 ILE HD11 H -55.335 47.585 0.936 1.00 . A A . 86 ILE HD11 1 1
2 5133 1 1 86 ILE HD12 H -56.541 48.820 0.569 1.00 . A A . 86 ILE HD12 1 1
2 5134 1 1 86 ILE HD13 H -55.650 48.883 2.087 1.00 . A A . 86 ILE HD13 1 1
2 5135 1 1 86 ILE HG12 H -53.736 49.724 1.093 1.00 . A A . 86 ILE HG12 1 1
2 5136 1 1 86 ILE HG13 H -54.955 50.422 0.034 1.00 . A A . 86 ILE HG13 1 1
2 5137 1 1 86 ILE HG21 H -52.352 49.120 -2.288 1.00 . A A . 86 ILE HG21 1 1
2 5138 1 1 86 ILE HG22 H -51.915 49.598 -0.648 1.00 . A A . 86 ILE HG22 1 1
2 5139 1 1 86 ILE HG23 H -53.032 50.586 -1.585 1.00 . A A . 86 ILE HG23 1 1
2 5140 1 1 86 ILE N N -54.386 47.731 -2.985 1.00 . A A . 86 ILE N 1 1
2 5141 1 1 86 ILE O O -56.465 50.412 -2.107 1.00 . A A . 86 ILE O 1 1
2 5142 1 1 87 GLU C C -54.662 51.725 -5.513 1.00 . A A . 87 GLU C 1 1
2 5143 1 1 87 GLU CA C -54.965 51.766 -4.019 1.00 . A A . 87 GLU CA 1 1
2 5144 1 1 87 GLU CB C -54.174 52.910 -3.373 1.00 . A A . 87 GLU CB 1 1
2 5145 1 1 87 GLU CD C -56.102 53.689 -1.968 1.00 . A A . 87 GLU CD 1 1
2 5146 1 1 87 GLU CG C -54.673 53.155 -1.945 1.00 . A A . 87 GLU CG 1 1
2 5147 1 1 87 GLU H H -53.793 50.031 -3.663 1.00 . A A . 87 GLU H 1 1
2 5148 1 1 87 GLU HA H -56.022 51.954 -3.889 1.00 . A A . 87 GLU HA 1 1
2 5149 1 1 87 GLU HB2 H -53.125 52.651 -3.346 1.00 . A A . 87 GLU HB2 1 1
2 5150 1 1 87 GLU HB3 H -54.304 53.811 -3.955 1.00 . A A . 87 GLU HB3 1 1
2 5151 1 1 87 GLU HG2 H -54.649 52.234 -1.391 1.00 . A A . 87 GLU HG2 1 1
2 5152 1 1 87 GLU HG3 H -54.031 53.880 -1.463 1.00 . A A . 87 GLU HG3 1 1
2 5153 1 1 87 GLU N N -54.618 50.484 -3.395 1.00 . A A . 87 GLU N 1 1
2 5154 1 1 87 GLU O O -53.618 51.225 -5.932 1.00 . A A . 87 GLU O 1 1
2 5155 1 1 87 GLU OE1 O -56.503 54.209 -2.996 1.00 . A A . 87 GLU OE1 1 1
2 5156 1 1 87 GLU OE2 O -56.775 53.567 -0.957 1.00 . A A . 87 GLU OE2 1 1
2 5157 1 1 88 ASN C C -54.922 53.643 -8.230 1.00 . A A . 88 ASN C 1 1
2 5158 1 1 88 ASN CA C -55.421 52.277 -7.769 1.00 . A A . 88 ASN CA 1 1
2 5159 1 1 88 ASN CB C -56.755 51.968 -8.447 1.00 . A A . 88 ASN CB 1 1
2 5160 1 1 88 ASN CG C -56.578 51.953 -9.961 1.00 . A A . 88 ASN CG 1 1
2 5161 1 1 88 ASN H H -56.398 52.636 -5.921 1.00 . A A . 88 ASN H 1 1
2 5162 1 1 88 ASN HA H -54.701 51.526 -8.063 1.00 . A A . 88 ASN HA 1 1
2 5163 1 1 88 ASN HB2 H -57.110 51.002 -8.117 1.00 . A A . 88 ASN HB2 1 1
2 5164 1 1 88 ASN HB3 H -57.478 52.725 -8.180 1.00 . A A . 88 ASN HB3 1 1
2 5165 1 1 88 ASN HD21 H -55.314 50.421 -9.945 1.00 . A A . 88 ASN HD21 1 1
2 5166 1 1 88 ASN HD22 H -55.668 51.054 -11.480 1.00 . A A . 88 ASN HD22 1 1
2 5167 1 1 88 ASN N N -55.586 52.254 -6.314 1.00 . A A . 88 ASN N 1 1
2 5168 1 1 88 ASN ND2 N -55.788 51.069 -10.508 1.00 . A A . 88 ASN ND2 1 1
2 5169 1 1 88 ASN O O -55.399 54.679 -7.767 1.00 . A A . 88 ASN O 1 1
2 5170 1 1 88 ASN OD1 O -57.172 52.770 -10.665 1.00 . A A . 88 ASN OD1 1 1
2 5171 1 1 89 VAL C C -54.327 55.489 -10.711 1.00 . A A . 89 VAL C 1 1
2 5172 1 1 89 VAL CA C -53.400 54.876 -9.666 1.00 . A A . 89 VAL CA 1 1
2 5173 1 1 89 VAL CB C -52.030 54.612 -10.291 1.00 . A A . 89 VAL CB 1 1
2 5174 1 1 89 VAL CG1 C -51.076 54.075 -9.223 1.00 . A A . 89 VAL CG1 1 1
2 5175 1 1 89 VAL CG2 C -52.171 53.579 -11.413 1.00 . A A . 89 VAL CG2 1 1
2 5176 1 1 89 VAL H H -53.620 52.778 -9.477 1.00 . A A . 89 VAL H 1 1
2 5177 1 1 89 VAL HA H -53.282 55.575 -8.852 1.00 . A A . 89 VAL HA 1 1
2 5178 1 1 89 VAL HB H -51.636 55.534 -10.696 1.00 . A A . 89 VAL HB 1 1
2 5179 1 1 89 VAL HG11 H -50.069 54.069 -9.611 1.00 . A A . 89 VAL HG11 1 1
2 5180 1 1 89 VAL HG12 H -51.366 53.071 -8.954 1.00 . A A . 89 VAL HG12 1 1
2 5181 1 1 89 VAL HG13 H -51.122 54.710 -8.350 1.00 . A A . 89 VAL HG13 1 1
2 5182 1 1 89 VAL HG21 H -52.694 54.023 -12.247 1.00 . A A . 89 VAL HG21 1 1
2 5183 1 1 89 VAL HG22 H -52.728 52.728 -11.050 1.00 . A A . 89 VAL HG22 1 1
2 5184 1 1 89 VAL HG23 H -51.190 53.259 -11.732 1.00 . A A . 89 VAL HG23 1 1
2 5185 1 1 89 VAL N N -53.960 53.635 -9.146 1.00 . A A . 89 VAL N 1 1
2 5186 1 1 89 VAL O O -54.154 56.642 -11.105 1.00 . A A . 89 VAL O 1 1
2 5187 1 1 90 ARG C C -55.517 55.510 -13.468 1.00 . A A . 90 ARG C 1 1
2 5188 1 1 90 ARG CA C -56.249 55.179 -12.171 1.00 . A A . 90 ARG CA 1 1
2 5189 1 1 90 ARG CB C -56.991 56.419 -11.663 1.00 . A A . 90 ARG CB 1 1
2 5190 1 1 90 ARG CD C -58.967 57.906 -12.020 1.00 . A A . 90 ARG CD 1 1
2 5191 1 1 90 ARG CG C -58.204 56.693 -12.556 1.00 . A A . 90 ARG CG 1 1
2 5192 1 1 90 ARG CZ C -58.568 60.274 -11.655 1.00 . A A . 90 ARG CZ 1 1
2 5193 1 1 90 ARG H H -55.388 53.794 -10.817 1.00 . A A . 90 ARG H 1 1
2 5194 1 1 90 ARG HA H -56.970 54.398 -12.367 1.00 . A A . 90 ARG HA 1 1
2 5195 1 1 90 ARG HB2 H -57.322 56.248 -10.649 1.00 . A A . 90 ARG HB2 1 1
2 5196 1 1 90 ARG HB3 H -56.330 57.271 -11.688 1.00 . A A . 90 ARG HB3 1 1
2 5197 1 1 90 ARG HD2 H -59.877 58.035 -12.587 1.00 . A A . 90 ARG HD2 1 1
2 5198 1 1 90 ARG HD3 H -59.214 57.741 -10.981 1.00 . A A . 90 ARG HD3 1 1
2 5199 1 1 90 ARG HE H -57.282 59.059 -12.591 1.00 . A A . 90 ARG HE 1 1
2 5200 1 1 90 ARG HG2 H -57.870 56.892 -13.564 1.00 . A A . 90 ARG HG2 1 1
2 5201 1 1 90 ARG HG3 H -58.855 55.832 -12.555 1.00 . A A . 90 ARG HG3 1 1
2 5202 1 1 90 ARG HH11 H -60.293 59.538 -10.952 1.00 . A A . 90 ARG HH11 1 1
2 5203 1 1 90 ARG HH12 H -60.036 61.230 -10.685 1.00 . A A . 90 ARG HH12 1 1
2 5204 1 1 90 ARG HH21 H -56.939 61.277 -12.243 1.00 . A A . 90 ARG HH21 1 1
2 5205 1 1 90 ARG HH22 H -58.138 62.215 -11.417 1.00 . A A . 90 ARG HH22 1 1
2 5206 1 1 90 ARG N N -55.305 54.707 -11.163 1.00 . A A . 90 ARG N 1 1
2 5207 1 1 90 ARG NE N -58.152 59.109 -12.141 1.00 . A A . 90 ARG NE 1 1
2 5208 1 1 90 ARG NH1 N -59.723 60.353 -11.050 1.00 . A A . 90 ARG NH1 1 1
2 5209 1 1 90 ARG NH2 N -57.824 61.338 -11.782 1.00 . A A . 90 ARG NH2 1 1
2 5210 1 1 90 ARG O O -55.291 56.677 -13.787 1.00 . A A . 90 ARG O 1 1
2 5211 1 1 91 ILE C C -55.408 54.813 -16.622 1.00 . A A . 91 ILE C 1 1
2 5212 1 1 91 ILE CA C -54.427 54.640 -15.468 1.00 . A A . 91 ILE CA 1 1
2 5213 1 1 91 ILE CB C -53.541 53.420 -15.725 1.00 . A A . 91 ILE CB 1 1
2 5214 1 1 91 ILE CD1 C -51.581 52.603 -17.039 1.00 . A A . 91 ILE CD1 1 1
2 5215 1 1 91 ILE CG1 C -52.685 53.661 -16.970 1.00 . A A . 91 ILE CG1 1 1
2 5216 1 1 91 ILE CG2 C -54.420 52.186 -15.943 1.00 . A A . 91 ILE CG2 1 1
2 5217 1 1 91 ILE H H -55.348 53.563 -13.893 1.00 . A A . 91 ILE H 1 1
2 5218 1 1 91 ILE HA H -53.801 55.517 -15.405 1.00 . A A . 91 ILE HA 1 1
2 5219 1 1 91 ILE HB H -52.900 53.257 -14.871 1.00 . A A . 91 ILE HB 1 1
2 5220 1 1 91 ILE HD11 H -52.028 51.622 -17.102 1.00 . A A . 91 ILE HD11 1 1
2 5221 1 1 91 ILE HD12 H -50.970 52.664 -16.151 1.00 . A A . 91 ILE HD12 1 1
2 5222 1 1 91 ILE HD13 H -50.969 52.778 -17.911 1.00 . A A . 91 ILE HD13 1 1
2 5223 1 1 91 ILE HG12 H -53.305 53.594 -17.853 1.00 . A A . 91 ILE HG12 1 1
2 5224 1 1 91 ILE HG13 H -52.238 54.642 -16.917 1.00 . A A . 91 ILE HG13 1 1
2 5225 1 1 91 ILE HG21 H -55.196 52.159 -15.192 1.00 . A A . 91 ILE HG21 1 1
2 5226 1 1 91 ILE HG22 H -53.815 51.296 -15.867 1.00 . A A . 91 ILE HG22 1 1
2 5227 1 1 91 ILE HG23 H -54.871 52.233 -16.923 1.00 . A A . 91 ILE HG23 1 1
2 5228 1 1 91 ILE N N -55.143 54.468 -14.206 1.00 . A A . 91 ILE N 1 1
2 5229 1 1 91 ILE O O -56.395 54.083 -16.725 1.00 . A A . 91 ILE O 1 1
2 5230 1 1 92 ARG C C -55.174 56.183 -19.914 1.00 . A A . 92 ARG C 1 1
2 5231 1 1 92 ARG CA C -55.998 56.074 -18.634 1.00 . A A . 92 ARG CA 1 1
2 5232 1 1 92 ARG CB C -56.749 57.387 -18.395 1.00 . A A . 92 ARG CB 1 1
2 5233 1 1 92 ARG CD C -56.484 59.828 -17.907 1.00 . A A . 92 ARG CD 1 1
2 5234 1 1 92 ARG CG C -55.746 58.541 -18.275 1.00 . A A . 92 ARG CG 1 1
2 5235 1 1 92 ARG CZ C -58.076 61.357 -18.914 1.00 . A A . 92 ARG CZ 1 1
2 5236 1 1 92 ARG H H -54.334 56.341 -17.343 1.00 . A A . 92 ARG H 1 1
2 5237 1 1 92 ARG HA H -56.720 55.277 -18.751 1.00 . A A . 92 ARG HA 1 1
2 5238 1 1 92 ARG HB2 H -57.417 57.575 -19.224 1.00 . A A . 92 ARG HB2 1 1
2 5239 1 1 92 ARG HB3 H -57.320 57.313 -17.482 1.00 . A A . 92 ARG HB3 1 1
2 5240 1 1 92 ARG HD2 H -57.091 59.655 -17.031 1.00 . A A . 92 ARG HD2 1 1
2 5241 1 1 92 ARG HD3 H -55.763 60.604 -17.692 1.00 . A A . 92 ARG HD3 1 1
2 5242 1 1 92 ARG HE H -57.378 59.717 -19.826 1.00 . A A . 92 ARG HE 1 1
2 5243 1 1 92 ARG HG2 H -55.021 58.309 -17.509 1.00 . A A . 92 ARG HG2 1 1
2 5244 1 1 92 ARG HG3 H -55.240 58.680 -19.219 1.00 . A A . 92 ARG HG3 1 1
2 5245 1 1 92 ARG HH11 H -57.436 61.810 -17.072 1.00 . A A . 92 ARG HH11 1 1
2 5246 1 1 92 ARG HH12 H -58.580 62.914 -17.761 1.00 . A A . 92 ARG HH12 1 1
2 5247 1 1 92 ARG HH21 H -58.879 61.161 -20.737 1.00 . A A . 92 ARG HH21 1 1
2 5248 1 1 92 ARG HH22 H -59.398 62.546 -19.836 1.00 . A A . 92 ARG HH22 1 1
2 5249 1 1 92 ARG N N -55.133 55.792 -17.485 1.00 . A A . 92 ARG N 1 1
2 5250 1 1 92 ARG NE N -57.342 60.255 -19.007 1.00 . A A . 92 ARG NE 1 1
2 5251 1 1 92 ARG NH1 N -58.027 62.084 -17.831 1.00 . A A . 92 ARG NH1 1 1
2 5252 1 1 92 ARG NH2 N -58.844 61.716 -19.907 1.00 . A A . 92 ARG NH2 1 1
2 5253 1 1 92 ARG O O -54.084 56.754 -19.918 1.00 . A A . 92 ARG O 1 1
2 5254 1 1 93 LYS C C -56.056 55.733 -23.425 1.00 . A A . 93 LYS C 1 1
2 5255 1 1 93 LYS CA C -55.029 55.674 -22.296 1.00 . A A . 93 LYS CA 1 1
2 5256 1 1 93 LYS CB C -54.151 54.430 -22.458 1.00 . A A . 93 LYS CB 1 1
2 5257 1 1 93 LYS CD C -52.412 53.324 -23.872 1.00 . A A . 93 LYS CD 1 1
2 5258 1 1 93 LYS CE C -51.589 53.433 -25.157 1.00 . A A . 93 LYS CE 1 1
2 5259 1 1 93 LYS CG C -53.342 54.535 -23.753 1.00 . A A . 93 LYS CG 1 1
2 5260 1 1 93 LYS H H -56.585 55.197 -20.936 1.00 . A A . 93 LYS H 1 1
2 5261 1 1 93 LYS HA H -54.405 56.554 -22.346 1.00 . A A . 93 LYS HA 1 1
2 5262 1 1 93 LYS HB2 H -53.477 54.355 -21.617 1.00 . A A . 93 LYS HB2 1 1
2 5263 1 1 93 LYS HB3 H -54.776 53.552 -22.497 1.00 . A A . 93 LYS HB3 1 1
2 5264 1 1 93 LYS HD2 H -51.750 53.295 -23.019 1.00 . A A . 93 LYS HD2 1 1
2 5265 1 1 93 LYS HD3 H -53.001 52.420 -23.900 1.00 . A A . 93 LYS HD3 1 1
2 5266 1 1 93 LYS HE2 H -52.251 53.445 -26.009 1.00 . A A . 93 LYS HE2 1 1
2 5267 1 1 93 LYS HE3 H -51.010 54.347 -25.137 1.00 . A A . 93 LYS HE3 1 1
2 5268 1 1 93 LYS HG2 H -54.017 54.556 -24.596 1.00 . A A . 93 LYS HG2 1 1
2 5269 1 1 93 LYS HG3 H -52.752 55.439 -23.738 1.00 . A A . 93 LYS HG3 1 1
2 5270 1 1 93 LYS HZ1 H -50.760 51.832 -26.199 1.00 . A A . 93 LYS HZ1 1 1
2 5271 1 1 93 LYS HZ2 H -50.917 51.566 -24.528 1.00 . A A . 93 LYS HZ2 1 1
2 5272 1 1 93 LYS HZ3 H -49.689 52.581 -25.118 1.00 . A A . 93 LYS HZ3 1 1
2 5273 1 1 93 LYS N N -55.711 55.634 -21.003 1.00 . A A . 93 LYS N 1 1
2 5274 1 1 93 LYS NZ N -50.669 52.266 -25.258 1.00 . A A . 93 LYS NZ 1 1
2 5275 1 1 93 LYS O O -56.951 54.892 -23.504 1.00 . A A . 93 LYS O 1 1
2 5276 1 1 94 GLU C C -56.139 56.624 -26.742 1.00 . A A . 94 GLU C 1 1
2 5277 1 1 94 GLU CA C -56.848 56.906 -25.421 1.00 . A A . 94 GLU CA 1 1
2 5278 1 1 94 GLU CB C -57.395 58.336 -25.430 1.00 . A A . 94 GLU CB 1 1
2 5279 1 1 94 GLU CD C -59.042 59.883 -26.512 1.00 . A A . 94 GLU CD 1 1
2 5280 1 1 94 GLU CG C -58.443 58.481 -26.538 1.00 . A A . 94 GLU CG 1 1
2 5281 1 1 94 GLU H H -55.191 57.377 -24.178 1.00 . A A . 94 GLU H 1 1
2 5282 1 1 94 GLU HA H -57.678 56.218 -25.318 1.00 . A A . 94 GLU HA 1 1
2 5283 1 1 94 GLU HB2 H -57.849 58.553 -24.474 1.00 . A A . 94 GLU HB2 1 1
2 5284 1 1 94 GLU HB3 H -56.587 59.030 -25.610 1.00 . A A . 94 GLU HB3 1 1
2 5285 1 1 94 GLU HG2 H -57.977 58.310 -27.497 1.00 . A A . 94 GLU HG2 1 1
2 5286 1 1 94 GLU HG3 H -59.227 57.754 -26.386 1.00 . A A . 94 GLU HG3 1 1
2 5287 1 1 94 GLU N N -55.923 56.736 -24.296 1.00 . A A . 94 GLU N 1 1
2 5288 1 1 94 GLU O O -55.112 57.230 -27.050 1.00 . A A . 94 GLU O 1 1
2 5289 1 1 94 GLU OE1 O -58.856 60.568 -25.521 1.00 . A A . 94 GLU OE1 1 1
2 5290 1 1 94 GLU OE2 O -59.681 60.250 -27.485 1.00 . A A . 94 GLU OE2 1 1
2 5291 1 1 95 ASN C C -56.792 56.120 -29.934 1.00 . A A . 95 ASN C 1 1
2 5292 1 1 95 ASN CA C -56.126 55.330 -28.812 1.00 . A A . 95 ASN CA 1 1
2 5293 1 1 95 ASN CB C -56.324 53.833 -29.056 1.00 . A A . 95 ASN CB 1 1
2 5294 1 1 95 ASN CG C -57.813 53.506 -29.107 1.00 . A A . 95 ASN CG 1 1
2 5295 1 1 95 ASN H H -57.518 55.254 -27.214 1.00 . A A . 95 ASN H 1 1
2 5296 1 1 95 ASN HA H -55.067 55.545 -28.812 1.00 . A A . 95 ASN HA 1 1
2 5297 1 1 95 ASN HB2 H -55.865 53.559 -29.995 1.00 . A A . 95 ASN HB2 1 1
2 5298 1 1 95 ASN HB3 H -55.863 53.275 -28.255 1.00 . A A . 95 ASN HB3 1 1
2 5299 1 1 95 ASN HD21 H -57.538 51.544 -28.979 1.00 . A A . 95 ASN HD21 1 1
2 5300 1 1 95 ASN HD22 H -59.157 52.044 -29.084 1.00 . A A . 95 ASN HD22 1 1
2 5301 1 1 95 ASN N N -56.699 55.699 -27.518 1.00 . A A . 95 ASN N 1 1
2 5302 1 1 95 ASN ND2 N -58.202 52.262 -29.052 1.00 . A A . 95 ASN ND2 1 1
2 5303 1 1 95 ASN O O -57.768 56.835 -29.706 1.00 . A A . 95 ASN O 1 1
2 5304 1 1 95 ASN OD1 O -58.645 54.410 -29.197 1.00 . A A . 95 ASN OD1 1 1
2 5305 1 1 96 GLY C C -55.693 57.090 -33.275 1.00 . A A . 96 GLY C 1 1
2 5306 1 1 96 GLY CA C -56.804 56.689 -32.307 1.00 . A A . 96 GLY CA 1 1
2 5307 1 1 96 GLY H H -55.480 55.399 -31.264 1.00 . A A . 96 GLY H 1 1
2 5308 1 1 96 GLY HA2 H -57.501 56.041 -32.817 1.00 . A A . 96 GLY HA2 1 1
2 5309 1 1 96 GLY HA3 H -57.321 57.580 -31.980 1.00 . A A . 96 GLY HA3 1 1
2 5310 1 1 96 GLY N N -56.257 55.985 -31.147 1.00 . A A . 96 GLY N 1 1
2 5311 1 1 96 GLY O O -55.946 57.354 -34.450 1.00 . A A . 96 GLY O 1 1
2 5312 1 1 97 ILE C C -52.380 56.304 -33.775 1.00 . A A . 97 ILE C 1 1
2 5313 1 1 97 ILE CA C -53.301 57.504 -33.590 1.00 . A A . 97 ILE CA 1 1
2 5314 1 1 97 ILE CB C -52.524 58.651 -32.925 1.00 . A A . 97 ILE CB 1 1
2 5315 1 1 97 ILE CD1 C -54.156 59.941 -31.479 1.00 . A A . 97 ILE CD1 1 1
2 5316 1 1 97 ILE CG1 C -53.416 59.917 -32.824 1.00 . A A . 97 ILE CG1 1 1
2 5317 1 1 97 ILE CG2 C -51.279 58.960 -33.768 1.00 . A A . 97 ILE CG2 1 1
2 5318 1 1 97 ILE H H -54.324 56.912 -31.827 1.00 . A A . 97 ILE H 1 1
2 5319 1 1 97 ILE HA H -53.637 57.836 -34.564 1.00 . A A . 97 ILE HA 1 1
2 5320 1 1 97 ILE HB H -52.211 58.341 -31.936 1.00 . A A . 97 ILE HB 1 1
2 5321 1 1 97 ILE HD11 H -54.728 59.035 -31.363 1.00 . A A . 97 ILE HD11 1 1
2 5322 1 1 97 ILE HD12 H -54.821 60.792 -31.452 1.00 . A A . 97 ILE HD12 1 1
2 5323 1 1 97 ILE HD13 H -53.439 60.020 -30.676 1.00 . A A . 97 ILE HD13 1 1
2 5324 1 1 97 ILE HG12 H -52.800 60.804 -32.898 1.00 . A A . 97 ILE HG12 1 1
2 5325 1 1 97 ILE HG13 H -54.139 59.922 -33.627 1.00 . A A . 97 ILE HG13 1 1
2 5326 1 1 97 ILE HG21 H -51.552 59.005 -34.812 1.00 . A A . 97 ILE HG21 1 1
2 5327 1 1 97 ILE HG22 H -50.545 58.183 -33.621 1.00 . A A . 97 ILE HG22 1 1
2 5328 1 1 97 ILE HG23 H -50.865 59.910 -33.463 1.00 . A A . 97 ILE HG23 1 1
2 5329 1 1 97 ILE N N -54.460 57.134 -32.771 1.00 . A A . 97 ILE N 1 1
2 5330 1 1 97 ILE O O -52.072 55.591 -32.822 1.00 . A A . 97 ILE O 1 1
2 5331 1 1 98 ARG C C -50.009 54.787 -34.245 1.00 . A A . 98 ARG C 1 1
2 5332 1 1 98 ARG CA C -51.071 54.960 -35.327 1.00 . A A . 98 ARG CA 1 1
2 5333 1 1 98 ARG CB C -50.382 55.208 -36.676 1.00 . A A . 98 ARG CB 1 1
2 5334 1 1 98 ARG CD C -50.751 53.101 -38.011 1.00 . A A . 98 ARG CD 1 1
2 5335 1 1 98 ARG CG C -49.733 53.908 -37.194 1.00 . A A . 98 ARG CG 1 1
2 5336 1 1 98 ARG CZ C -49.447 51.781 -39.585 1.00 . A A . 98 ARG CZ 1 1
2 5337 1 1 98 ARG H H -52.235 56.684 -35.734 1.00 . A A . 98 ARG H 1 1
2 5338 1 1 98 ARG HA H -51.659 54.059 -35.393 1.00 . A A . 98 ARG HA 1 1
2 5339 1 1 98 ARG HB2 H -51.112 55.564 -37.390 1.00 . A A . 98 ARG HB2 1 1
2 5340 1 1 98 ARG HB3 H -49.617 55.959 -36.547 1.00 . A A . 98 ARG HB3 1 1
2 5341 1 1 98 ARG HD2 H -51.611 52.884 -37.400 1.00 . A A . 98 ARG HD2 1 1
2 5342 1 1 98 ARG HD3 H -51.060 53.682 -38.868 1.00 . A A . 98 ARG HD3 1 1
2 5343 1 1 98 ARG HE H -50.287 51.033 -37.929 1.00 . A A . 98 ARG HE 1 1
2 5344 1 1 98 ARG HG2 H -48.890 54.155 -37.824 1.00 . A A . 98 ARG HG2 1 1
2 5345 1 1 98 ARG HG3 H -49.391 53.311 -36.361 1.00 . A A . 98 ARG HG3 1 1
2 5346 1 1 98 ARG HH11 H -49.636 53.732 -39.997 1.00 . A A . 98 ARG HH11 1 1
2 5347 1 1 98 ARG HH12 H -48.721 52.810 -41.141 1.00 . A A . 98 ARG HH12 1 1
2 5348 1 1 98 ARG HH21 H -49.090 49.819 -39.429 1.00 . A A . 98 ARG HH21 1 1
2 5349 1 1 98 ARG HH22 H -48.412 50.595 -40.821 1.00 . A A . 98 ARG HH22 1 1
2 5350 1 1 98 ARG N N -51.951 56.083 -35.015 1.00 . A A . 98 ARG N 1 1
2 5351 1 1 98 ARG NE N -50.155 51.846 -38.461 1.00 . A A . 98 ARG NE 1 1
2 5352 1 1 98 ARG NH1 N -49.254 52.858 -40.297 1.00 . A A . 98 ARG NH1 1 1
2 5353 1 1 98 ARG NH2 N -48.944 50.643 -39.975 1.00 . A A . 98 ARG NH2 1 1
2 5354 1 1 98 ARG O O -49.338 55.744 -33.863 1.00 . A A . 98 ARG O 1 1
2 5355 1 1 99 ILE C C -47.606 52.686 -33.340 1.00 . A A . 99 ILE C 1 1
2 5356 1 1 99 ILE CA C -48.877 53.256 -32.718 1.00 . A A . 99 ILE CA 1 1
2 5357 1 1 99 ILE CB C -49.469 52.249 -31.722 1.00 . A A . 99 ILE CB 1 1
2 5358 1 1 99 ILE CD1 C -48.289 53.306 -29.752 1.00 . A A . 99 ILE CD1 1 1
2 5359 1 1 99 ILE CG1 C -48.490 52.014 -30.558 1.00 . A A . 99 ILE CG1 1 1
2 5360 1 1 99 ILE CG2 C -49.740 50.918 -32.430 1.00 . A A . 99 ILE CG2 1 1
2 5361 1 1 99 ILE H H -50.425 52.833 -34.105 1.00 . A A . 99 ILE H 1 1
2 5362 1 1 99 ILE HA H -48.630 54.165 -32.189 1.00 . A A . 99 ILE HA 1 1
2 5363 1 1 99 ILE HB H -50.399 52.640 -31.334 1.00 . A A . 99 ILE HB 1 1
2 5364 1 1 99 ILE HD11 H -49.197 53.892 -29.762 1.00 . A A . 99 ILE HD11 1 1
2 5365 1 1 99 ILE HD12 H -47.484 53.880 -30.185 1.00 . A A . 99 ILE HD12 1 1
2 5366 1 1 99 ILE HD13 H -48.037 53.054 -28.732 1.00 . A A . 99 ILE HD13 1 1
2 5367 1 1 99 ILE HG12 H -48.889 51.249 -29.908 1.00 . A A . 99 ILE HG12 1 1
2 5368 1 1 99 ILE HG13 H -47.538 51.687 -30.948 1.00 . A A . 99 ILE HG13 1 1
2 5369 1 1 99 ILE HG21 H -50.173 51.106 -33.401 1.00 . A A . 99 ILE HG21 1 1
2 5370 1 1 99 ILE HG22 H -50.428 50.330 -31.838 1.00 . A A . 99 ILE HG22 1 1
2 5371 1 1 99 ILE HG23 H -48.814 50.373 -32.548 1.00 . A A . 99 ILE HG23 1 1
2 5372 1 1 99 ILE N N -49.861 53.555 -33.758 1.00 . A A . 99 ILE N 1 1
2 5373 1 1 99 ILE O O -47.652 51.710 -34.088 1.00 . A A . 99 ILE O 1 1
2 5374 1 1 100 ASP C C -44.155 52.780 -32.423 1.00 . A A . 100 ASP C 1 1
2 5375 1 1 100 ASP CA C -45.177 52.863 -33.550 1.00 . A A . 100 ASP CA 1 1
2 5376 1 1 100 ASP CB C -44.686 53.845 -34.613 1.00 . A A . 100 ASP CB 1 1
2 5377 1 1 100 ASP CG C -43.363 53.362 -35.196 1.00 . A A . 100 ASP CG 1 1
2 5378 1 1 100 ASP H H -46.500 54.080 -32.423 1.00 . A A . 100 ASP H 1 1
2 5379 1 1 100 ASP HA H -45.283 51.883 -33.999 1.00 . A A . 100 ASP HA 1 1
2 5380 1 1 100 ASP HB2 H -45.422 53.915 -35.401 1.00 . A A . 100 ASP HB2 1 1
2 5381 1 1 100 ASP HB3 H -44.546 54.818 -34.165 1.00 . A A . 100 ASP HB3 1 1
2 5382 1 1 100 ASP N N -46.471 53.306 -33.024 1.00 . A A . 100 ASP N 1 1
2 5383 1 1 100 ASP O O -43.644 53.801 -31.961 1.00 . A A . 100 ASP O 1 1
2 5384 1 1 100 ASP OD1 O -42.831 52.392 -34.682 1.00 . A A . 100 ASP OD1 1 1
2 5385 1 1 100 ASP OD2 O -42.901 53.970 -36.147 1.00 . A A . 100 ASP OD2 1 1
2 5386 1 1 101 ARG C C -41.487 51.684 -31.387 1.00 . A A . 101 ARG C 1 1
2 5387 1 1 101 ARG CA C -42.898 51.368 -30.904 1.00 . A A . 101 ARG CA 1 1
2 5388 1 1 101 ARG CB C -42.956 49.921 -30.405 1.00 . A A . 101 ARG CB 1 1
2 5389 1 1 101 ARG CD C -44.413 48.176 -29.369 1.00 . A A . 101 ARG CD 1 1
2 5390 1 1 101 ARG CG C -44.334 49.641 -29.802 1.00 . A A . 101 ARG CG 1 1
2 5391 1 1 101 ARG CZ C -43.800 48.136 -27.012 1.00 . A A . 101 ARG CZ 1 1
2 5392 1 1 101 ARG H H -44.299 50.783 -32.385 1.00 . A A . 101 ARG H 1 1
2 5393 1 1 101 ARG HA H -43.148 52.029 -30.087 1.00 . A A . 101 ARG HA 1 1
2 5394 1 1 101 ARG HB2 H -42.780 49.248 -31.232 1.00 . A A . 101 ARG HB2 1 1
2 5395 1 1 101 ARG HB3 H -42.199 49.771 -29.650 1.00 . A A . 101 ARG HB3 1 1
2 5396 1 1 101 ARG HD2 H -45.415 47.954 -29.035 1.00 . A A . 101 ARG HD2 1 1
2 5397 1 1 101 ARG HD3 H -44.171 47.544 -30.211 1.00 . A A . 101 ARG HD3 1 1
2 5398 1 1 101 ARG HE H -42.572 47.587 -28.496 1.00 . A A . 101 ARG HE 1 1
2 5399 1 1 101 ARG HG2 H -44.489 50.281 -28.945 1.00 . A A . 101 ARG HG2 1 1
2 5400 1 1 101 ARG HG3 H -45.096 49.837 -30.542 1.00 . A A . 101 ARG HG3 1 1
2 5401 1 1 101 ARG HH11 H -45.656 48.756 -27.438 1.00 . A A . 101 ARG HH11 1 1
2 5402 1 1 101 ARG HH12 H -45.238 48.739 -25.757 1.00 . A A . 101 ARG HH12 1 1
2 5403 1 1 101 ARG HH21 H -42.021 47.565 -26.293 1.00 . A A . 101 ARG HH21 1 1
2 5404 1 1 101 ARG HH22 H -43.182 48.066 -25.110 1.00 . A A . 101 ARG HH22 1 1
2 5405 1 1 101 ARG N N -43.860 51.562 -31.981 1.00 . A A . 101 ARG N 1 1
2 5406 1 1 101 ARG NE N -43.469 47.921 -28.283 1.00 . A A . 101 ARG NE 1 1
2 5407 1 1 101 ARG NH1 N -44.991 48.578 -26.713 1.00 . A A . 101 ARG NH1 1 1
2 5408 1 1 101 ARG NH2 N -42.933 47.904 -26.064 1.00 . A A . 101 ARG NH2 1 1
2 5409 1 1 101 ARG O O -40.723 50.783 -31.733 1.00 . A A . 101 ARG O 1 1
2 5410 1 1 102 LYS C C -38.757 52.899 -30.866 1.00 . A A . 102 LYS C 1 1
2 5411 1 1 102 LYS CA C -39.821 53.394 -31.838 1.00 . A A . 102 LYS CA 1 1
2 5412 1 1 102 LYS CB C -39.765 54.920 -31.939 1.00 . A A . 102 LYS CB 1 1
2 5413 1 1 102 LYS CD C -40.112 57.060 -30.699 1.00 . A A . 102 LYS CD 1 1
2 5414 1 1 102 LYS CE C -40.462 57.672 -29.344 1.00 . A A . 102 LYS CE 1 1
2 5415 1 1 102 LYS CG C -40.071 55.536 -30.574 1.00 . A A . 102 LYS CG 1 1
2 5416 1 1 102 LYS H H -41.796 53.643 -31.111 1.00 . A A . 102 LYS H 1 1
2 5417 1 1 102 LYS HA H -39.625 52.973 -32.814 1.00 . A A . 102 LYS HA 1 1
2 5418 1 1 102 LYS HB2 H -38.778 55.223 -32.258 1.00 . A A . 102 LYS HB2 1 1
2 5419 1 1 102 LYS HB3 H -40.495 55.261 -32.657 1.00 . A A . 102 LYS HB3 1 1
2 5420 1 1 102 LYS HD2 H -39.146 57.421 -31.021 1.00 . A A . 102 LYS HD2 1 1
2 5421 1 1 102 LYS HD3 H -40.861 57.341 -31.424 1.00 . A A . 102 LYS HD3 1 1
2 5422 1 1 102 LYS HE2 H -40.508 58.747 -29.436 1.00 . A A . 102 LYS HE2 1 1
2 5423 1 1 102 LYS HE3 H -41.421 57.299 -29.016 1.00 . A A . 102 LYS HE3 1 1
2 5424 1 1 102 LYS HG2 H -41.027 55.177 -30.223 1.00 . A A . 102 LYS HG2 1 1
2 5425 1 1 102 LYS HG3 H -39.300 55.258 -29.871 1.00 . A A . 102 LYS HG3 1 1
2 5426 1 1 102 LYS HZ1 H -39.710 57.627 -27.403 1.00 . A A . 102 LYS HZ1 1 1
2 5427 1 1 102 LYS HZ2 H -38.517 57.755 -28.606 1.00 . A A . 102 LYS HZ2 1 1
2 5428 1 1 102 LYS HZ3 H -39.298 56.271 -28.335 1.00 . A A . 102 LYS HZ3 1 1
2 5429 1 1 102 LYS N N -41.146 52.969 -31.402 1.00 . A A . 102 LYS N 1 1
2 5430 1 1 102 LYS NZ N -39.418 57.304 -28.347 1.00 . A A . 102 LYS NZ 1 1
2 5431 1 1 102 LYS O O -37.649 52.546 -31.269 1.00 . A A . 102 LYS O 1 1
2 5432 1 1 103 THR C C -37.863 50.937 -28.731 1.00 . A A . 103 THR C 1 1
2 5433 1 1 103 THR CA C -38.170 52.422 -28.558 1.00 . A A . 103 THR CA 1 1
2 5434 1 1 103 THR CB C -38.766 52.664 -27.170 1.00 . A A . 103 THR CB 1 1
2 5435 1 1 103 THR CG2 C -37.709 52.386 -26.101 1.00 . A A . 103 THR CG2 1 1
2 5436 1 1 103 THR H H -39.999 53.169 -29.320 1.00 . A A . 103 THR H 1 1
2 5437 1 1 103 THR HA H -37.251 52.981 -28.645 1.00 . A A . 103 THR HA 1 1
2 5438 1 1 103 THR HB H -39.607 52.004 -27.019 1.00 . A A . 103 THR HB 1 1
2 5439 1 1 103 THR HG1 H -38.576 54.558 -27.561 1.00 . A A . 103 THR HG1 1 1
2 5440 1 1 103 THR HG21 H -36.886 53.075 -26.220 1.00 . A A . 103 THR HG21 1 1
2 5441 1 1 103 THR HG22 H -37.348 51.374 -26.205 1.00 . A A . 103 THR HG22 1 1
2 5442 1 1 103 THR HG23 H -38.146 52.514 -25.121 1.00 . A A . 103 THR HG23 1 1
2 5443 1 1 103 THR N N -39.101 52.876 -29.583 1.00 . A A . 103 THR N 1 1
2 5444 1 1 103 THR O O -38.771 50.120 -28.885 1.00 . A A . 103 THR O 1 1
2 5445 1 1 103 THR OG1 O -39.197 54.013 -27.073 1.00 . A A . 103 THR OG1 1 1
2 5446 1 1 104 GLU C C -35.092 48.859 -27.803 1.00 . A A . 104 GLU C 1 1
2 5447 1 1 104 GLU CA C -36.144 49.204 -28.852 1.00 . A A . 104 GLU CA 1 1
2 5448 1 1 104 GLU CB C -35.572 48.981 -30.256 1.00 . A A . 104 GLU CB 1 1
2 5449 1 1 104 GLU CD C -33.814 49.700 -31.888 1.00 . A A . 104 GLU CD 1 1
2 5450 1 1 104 GLU CG C -34.338 49.864 -30.464 1.00 . A A . 104 GLU CG 1 1
2 5451 1 1 104 GLU H H -35.900 51.294 -28.573 1.00 . A A . 104 GLU H 1 1
2 5452 1 1 104 GLU HA H -36.993 48.547 -28.716 1.00 . A A . 104 GLU HA 1 1
2 5453 1 1 104 GLU HB2 H -35.296 47.943 -30.369 1.00 . A A . 104 GLU HB2 1 1
2 5454 1 1 104 GLU HB3 H -36.320 49.237 -30.992 1.00 . A A . 104 GLU HB3 1 1
2 5455 1 1 104 GLU HG2 H -34.599 50.896 -30.294 1.00 . A A . 104 GLU HG2 1 1
2 5456 1 1 104 GLU HG3 H -33.564 49.570 -29.768 1.00 . A A . 104 GLU HG3 1 1
2 5457 1 1 104 GLU N N -36.576 50.596 -28.701 1.00 . A A . 104 GLU N 1 1
2 5458 1 1 104 GLU O O -34.599 47.731 -27.750 1.00 . A A . 104 GLU O 1 1
2 5459 1 1 104 GLU OE1 O -33.951 48.615 -32.428 1.00 . A A . 104 GLU OE1 1 1
2 5460 1 1 104 GLU OE2 O -33.288 50.665 -32.418 1.00 . A A . 104 GLU OE2 1 1
2 5461 1 1 105 ASN C C -34.435 49.193 -24.623 1.00 . A A . 105 ASN C 1 1
2 5462 1 1 105 ASN CA C -33.761 49.643 -25.915 1.00 . A A . 105 ASN CA 1 1
2 5463 1 1 105 ASN CB C -33.007 50.951 -25.670 1.00 . A A . 105 ASN CB 1 1
2 5464 1 1 105 ASN CG C -31.947 50.752 -24.593 1.00 . A A . 105 ASN CG 1 1
2 5465 1 1 105 ASN H H -35.185 50.715 -27.062 1.00 . A A . 105 ASN H 1 1
2 5466 1 1 105 ASN HA H -33.053 48.887 -26.225 1.00 . A A . 105 ASN HA 1 1
2 5467 1 1 105 ASN HB2 H -32.533 51.268 -26.587 1.00 . A A . 105 ASN HB2 1 1
2 5468 1 1 105 ASN HB3 H -33.705 51.710 -25.348 1.00 . A A . 105 ASN HB3 1 1
2 5469 1 1 105 ASN HD21 H -30.455 51.381 -25.741 1.00 . A A . 105 ASN HD21 1 1
2 5470 1 1 105 ASN HD22 H -30.015 50.916 -24.169 1.00 . A A . 105 ASN HD22 1 1
2 5471 1 1 105 ASN N N -34.755 49.840 -26.968 1.00 . A A . 105 ASN N 1 1
2 5472 1 1 105 ASN ND2 N -30.703 51.039 -24.856 1.00 . A A . 105 ASN ND2 1 1
2 5473 1 1 105 ASN O O -35.058 49.994 -23.925 1.00 . A A . 105 ASN O 1 1
2 5474 1 1 105 ASN OD1 O -32.262 50.323 -23.484 1.00 . A A . 105 ASN OD1 1 1
2 5475 1 1 106 GLN C C -34.045 47.667 -21.883 1.00 . A A . 106 GLN C 1 1
2 5476 1 1 106 GLN CA C -34.908 47.358 -23.100 1.00 . A A . 106 GLN CA 1 1
2 5477 1 1 106 GLN CB C -35.073 45.844 -23.238 1.00 . A A . 106 GLN CB 1 1
2 5478 1 1 106 GLN CD C -36.253 44.028 -24.490 1.00 . A A . 106 GLN CD 1 1
2 5479 1 1 106 GLN CG C -36.129 45.535 -24.302 1.00 . A A . 106 GLN CG 1 1
2 5480 1 1 106 GLN H H -33.799 47.317 -24.906 1.00 . A A . 106 GLN H 1 1
2 5481 1 1 106 GLN HA H -35.882 47.802 -22.960 1.00 . A A . 106 GLN HA 1 1
2 5482 1 1 106 GLN HB2 H -34.129 45.405 -23.531 1.00 . A A . 106 GLN HB2 1 1
2 5483 1 1 106 GLN HB3 H -35.386 45.427 -22.293 1.00 . A A . 106 GLN HB3 1 1
2 5484 1 1 106 GLN HE21 H -37.551 44.174 -25.984 1.00 . A A . 106 GLN HE21 1 1
2 5485 1 1 106 GLN HE22 H -37.128 42.590 -25.543 1.00 . A A . 106 GLN HE22 1 1
2 5486 1 1 106 GLN HG2 H -37.081 45.938 -23.988 1.00 . A A . 106 GLN HG2 1 1
2 5487 1 1 106 GLN HG3 H -35.839 45.990 -25.237 1.00 . A A . 106 GLN HG3 1 1
2 5488 1 1 106 GLN N N -34.307 47.907 -24.312 1.00 . A A . 106 GLN N 1 1
2 5489 1 1 106 GLN NE2 N -37.043 43.559 -25.416 1.00 . A A . 106 GLN NE2 1 1
2 5490 1 1 106 GLN O O -32.829 47.480 -21.908 1.00 . A A . 106 GLN O 1 1
2 5491 1 1 106 GLN OE1 O -35.613 43.257 -23.775 1.00 . A A . 106 GLN OE1 1 1
2 5492 1 1 107 GLU C C -33.609 47.191 -18.826 1.00 . A A . 107 GLU C 1 1
2 5493 1 1 107 GLU CA C -33.962 48.464 -19.591 1.00 . A A . 107 GLU CA 1 1
2 5494 1 1 107 GLU CB C -34.814 49.380 -18.708 1.00 . A A . 107 GLU CB 1 1
2 5495 1 1 107 GLU CD C -35.886 51.638 -18.564 1.00 . A A . 107 GLU CD 1 1
2 5496 1 1 107 GLU CG C -34.965 50.744 -19.386 1.00 . A A . 107 GLU CG 1 1
2 5497 1 1 107 GLU H H -35.655 48.264 -20.852 1.00 . A A . 107 GLU H 1 1
2 5498 1 1 107 GLU HA H -33.050 48.980 -19.849 1.00 . A A . 107 GLU HA 1 1
2 5499 1 1 107 GLU HB2 H -35.790 48.938 -18.566 1.00 . A A . 107 GLU HB2 1 1
2 5500 1 1 107 GLU HB3 H -34.333 49.509 -17.751 1.00 . A A . 107 GLU HB3 1 1
2 5501 1 1 107 GLU HG2 H -33.994 51.210 -19.472 1.00 . A A . 107 GLU HG2 1 1
2 5502 1 1 107 GLU HG3 H -35.385 50.608 -20.371 1.00 . A A . 107 GLU HG3 1 1
2 5503 1 1 107 GLU N N -34.683 48.137 -20.815 1.00 . A A . 107 GLU N 1 1
2 5504 1 1 107 GLU O O -34.456 46.320 -18.627 1.00 . A A . 107 GLU O 1 1
2 5505 1 1 107 GLU OE1 O -36.339 51.193 -17.522 1.00 . A A . 107 GLU OE1 1 1
2 5506 1 1 107 GLU OE2 O -36.126 52.758 -18.988 1.00 . A A . 107 GLU OE2 1 1
2 5507 1 1 108 ASN C C -32.032 46.124 -16.162 1.00 . A A . 108 ASN C 1 1
2 5508 1 1 108 ASN CA C -31.882 45.915 -17.666 1.00 . A A . 108 ASN CA 1 1
2 5509 1 1 108 ASN CB C -30.413 45.646 -17.999 1.00 . A A . 108 ASN CB 1 1
2 5510 1 1 108 ASN CG C -29.953 44.359 -17.323 1.00 . A A . 108 ASN CG 1 1
2 5511 1 1 108 ASN H H -31.721 47.814 -18.599 1.00 . A A . 108 ASN H 1 1
2 5512 1 1 108 ASN HA H -32.465 45.053 -17.959 1.00 . A A . 108 ASN HA 1 1
2 5513 1 1 108 ASN HB2 H -30.300 45.548 -19.069 1.00 . A A . 108 ASN HB2 1 1
2 5514 1 1 108 ASN HB3 H -29.809 46.470 -17.649 1.00 . A A . 108 ASN HB3 1 1
2 5515 1 1 108 ASN HD21 H -28.502 44.015 -18.634 1.00 . A A . 108 ASN HD21 1 1
2 5516 1 1 108 ASN HD22 H -28.650 42.862 -17.397 1.00 . A A . 108 ASN HD22 1 1
2 5517 1 1 108 ASN N N -32.350 47.089 -18.406 1.00 . A A . 108 ASN N 1 1
2 5518 1 1 108 ASN ND2 N -28.952 43.690 -17.826 1.00 . A A . 108 ASN ND2 1 1
2 5519 1 1 108 ASN O O -31.450 47.048 -15.594 1.00 . A A . 108 ASN O 1 1
2 5520 1 1 108 ASN OD1 O -30.522 43.951 -16.310 1.00 . A A . 108 ASN OD1 1 1
2 5521 1 1 109 GLY C C -33.308 43.979 -13.474 1.00 . A A . 109 GLY C 1 1
2 5522 1 1 109 GLY CA C -33.041 45.354 -14.080 1.00 . A A . 109 GLY CA 1 1
2 5523 1 1 109 GLY H H -33.254 44.542 -16.028 1.00 . A A . 109 GLY H 1 1
2 5524 1 1 109 GLY HA2 H -32.166 45.784 -13.609 1.00 . A A . 109 GLY HA2 1 1
2 5525 1 1 109 GLY HA3 H -33.893 45.991 -13.895 1.00 . A A . 109 GLY HA3 1 1
2 5526 1 1 109 GLY N N -32.817 45.258 -15.522 1.00 . A A . 109 GLY N 1 1
2 5527 1 1 109 GLY O O -32.819 42.964 -13.972 1.00 . A A . 109 GLY O 1 1
2 5528 1 1 110 THR C C -35.314 41.839 -12.602 1.00 . A A . 110 THR C 1 1
2 5529 1 1 110 THR CA C -34.413 42.701 -11.722 1.00 . A A . 110 THR CA 1 1
2 5530 1 1 110 THR CB C -35.116 42.990 -10.393 1.00 . A A . 110 THR CB 1 1
2 5531 1 1 110 THR CG2 C -34.181 43.788 -9.483 1.00 . A A . 110 THR CG2 1 1
2 5532 1 1 110 THR H H -34.443 44.797 -12.043 1.00 . A A . 110 THR H 1 1
2 5533 1 1 110 THR HA H -33.499 42.162 -11.522 1.00 . A A . 110 THR HA 1 1
2 5534 1 1 110 THR HB H -35.373 42.060 -9.912 1.00 . A A . 110 THR HB 1 1
2 5535 1 1 110 THR HG1 H -36.858 43.229 -11.225 1.00 . A A . 110 THR HG1 1 1
2 5536 1 1 110 THR HG21 H -34.109 44.803 -9.844 1.00 . A A . 110 THR HG21 1 1
2 5537 1 1 110 THR HG22 H -33.202 43.334 -9.485 1.00 . A A . 110 THR HG22 1 1
2 5538 1 1 110 THR HG23 H -34.575 43.791 -8.477 1.00 . A A . 110 THR HG23 1 1
2 5539 1 1 110 THR N N -34.085 43.955 -12.394 1.00 . A A . 110 THR N 1 1
2 5540 1 1 110 THR O O -36.206 42.349 -13.280 1.00 . A A . 110 THR O 1 1
2 5541 1 1 110 THR OG1 O -36.297 43.740 -10.637 1.00 . A A . 110 THR OG1 1 1
2 5542 1 1 111 PHE C C -37.331 39.661 -12.993 1.00 . A A . 111 PHE C 1 1
2 5543 1 1 111 PHE CA C -35.860 39.610 -13.400 1.00 . A A . 111 PHE CA 1 1
2 5544 1 1 111 PHE CB C -35.340 38.182 -13.218 1.00 . A A . 111 PHE CB 1 1
2 5545 1 1 111 PHE CD1 C -33.794 37.752 -15.163 1.00 . A A . 111 PHE CD1 1 1
2 5546 1 1 111 PHE CD2 C -32.832 38.270 -13.000 1.00 . A A . 111 PHE CD2 1 1
2 5547 1 1 111 PHE CE1 C -32.509 37.644 -15.709 1.00 . A A . 111 PHE CE1 1 1
2 5548 1 1 111 PHE CE2 C -31.546 38.161 -13.545 1.00 . A A . 111 PHE CE2 1 1
2 5549 1 1 111 PHE CG C -33.955 38.066 -13.809 1.00 . A A . 111 PHE CG 1 1
2 5550 1 1 111 PHE CZ C -31.385 37.848 -14.899 1.00 . A A . 111 PHE CZ 1 1
2 5551 1 1 111 PHE H H -34.341 40.182 -12.035 1.00 . A A . 111 PHE H 1 1
2 5552 1 1 111 PHE HA H -35.771 39.886 -14.438 1.00 . A A . 111 PHE HA 1 1
2 5553 1 1 111 PHE HB2 H -35.303 37.943 -12.165 1.00 . A A . 111 PHE HB2 1 1
2 5554 1 1 111 PHE HB3 H -36.002 37.492 -13.721 1.00 . A A . 111 PHE HB3 1 1
2 5555 1 1 111 PHE HD1 H -34.662 37.595 -15.789 1.00 . A A . 111 PHE HD1 1 1
2 5556 1 1 111 PHE HD2 H -32.956 38.511 -11.954 1.00 . A A . 111 PHE HD2 1 1
2 5557 1 1 111 PHE HE1 H -32.385 37.403 -16.754 1.00 . A A . 111 PHE HE1 1 1
2 5558 1 1 111 PHE HE2 H -30.680 38.319 -12.919 1.00 . A A . 111 PHE HE2 1 1
2 5559 1 1 111 PHE HZ H -30.394 37.764 -15.320 1.00 . A A . 111 PHE HZ 1 1
2 5560 1 1 111 PHE N N -35.069 40.531 -12.591 1.00 . A A . 111 PHE N 1 1
2 5561 1 1 111 PHE O O -38.215 39.770 -13.843 1.00 . A A . 111 PHE O 1 1
2 5562 1 1 112 HIS C C -38.970 40.033 -9.712 1.00 . A A . 112 HIS C 1 1
2 5563 1 1 112 HIS CA C -38.952 39.622 -11.180 1.00 . A A . 112 HIS CA 1 1
2 5564 1 1 112 HIS CB C -39.608 38.248 -11.327 1.00 . A A . 112 HIS CB 1 1
2 5565 1 1 112 HIS CD2 C -38.957 36.965 -13.525 1.00 . A A . 112 HIS CD2 1 1
2 5566 1 1 112 HIS CE1 C -40.376 37.902 -14.868 1.00 . A A . 112 HIS CE1 1 1
2 5567 1 1 112 HIS CG C -39.671 37.871 -12.780 1.00 . A A . 112 HIS CG 1 1
2 5568 1 1 112 HIS H H -36.839 39.499 -11.059 1.00 . A A . 112 HIS H 1 1
2 5569 1 1 112 HIS HA H -39.519 40.341 -11.750 1.00 . A A . 112 HIS HA 1 1
2 5570 1 1 112 HIS HB2 H -39.029 37.512 -10.789 1.00 . A A . 112 HIS HB2 1 1
2 5571 1 1 112 HIS HB3 H -40.609 38.282 -10.922 1.00 . A A . 112 HIS HB3 1 1
2 5572 1 1 112 HIS HD2 H -38.169 36.331 -13.146 1.00 . A A . 112 HIS HD2 1 1
2 5573 1 1 112 HIS HE1 H -40.939 38.164 -15.751 1.00 . A A . 112 HIS HE1 1 1
2 5574 1 1 112 HIS HE2 H -39.076 36.446 -15.591 1.00 . A A . 112 HIS HE2 1 1
2 5575 1 1 112 HIS N N -37.584 39.584 -11.690 1.00 . A A . 112 HIS N 1 1
2 5576 1 1 112 HIS ND1 N -40.570 38.457 -13.658 1.00 . A A . 112 HIS ND1 1 1
2 5577 1 1 112 HIS NE2 N -39.404 36.986 -14.843 1.00 . A A . 112 HIS NE2 1 1
2 5578 1 1 112 HIS O O -37.962 39.924 -9.012 1.00 . A A . 112 HIS O 1 1
2 5579 1 1 113 ALA C C -40.423 39.694 -6.959 1.00 . A A . 113 ALA C 1 1
2 5580 1 1 113 ALA CA C -40.269 40.914 -7.861 1.00 . A A . 113 ALA CA 1 1
2 5581 1 1 113 ALA CB C -41.490 41.823 -7.710 1.00 . A A . 113 ALA CB 1 1
2 5582 1 1 113 ALA H H -40.895 40.558 -9.853 1.00 . A A . 113 ALA H 1 1
2 5583 1 1 113 ALA HA H -39.387 41.461 -7.564 1.00 . A A . 113 ALA HA 1 1
2 5584 1 1 113 ALA HB1 H -41.301 42.765 -8.203 1.00 . A A . 113 ALA HB1 1 1
2 5585 1 1 113 ALA HB2 H -41.682 41.998 -6.662 1.00 . A A . 113 ALA HB2 1 1
2 5586 1 1 113 ALA HB3 H -42.351 41.348 -8.159 1.00 . A A . 113 ALA HB3 1 1
2 5587 1 1 113 ALA N N -40.125 40.499 -9.251 1.00 . A A . 113 ALA N 1 1
2 5588 1 1 113 ALA O O -40.355 39.803 -5.735 1.00 . A A . 113 ALA O 1 1
2 5589 1 1 114 VAL C C -39.690 36.289 -7.159 1.00 . A A . 114 VAL C 1 1
2 5590 1 1 114 VAL CA C -40.811 37.277 -6.831 1.00 . A A . 114 VAL CA 1 1
2 5591 1 1 114 VAL CB C -42.173 36.656 -7.180 1.00 . A A . 114 VAL CB 1 1
2 5592 1 1 114 VAL CG1 C -43.279 37.359 -6.389 1.00 . A A . 114 VAL CG1 1 1
2 5593 1 1 114 VAL CG2 C -42.449 36.831 -8.677 1.00 . A A . 114 VAL CG2 1 1
2 5594 1 1 114 VAL H H -40.687 38.513 -8.556 1.00 . A A . 114 VAL H 1 1
2 5595 1 1 114 VAL HA H -40.784 37.483 -5.768 1.00 . A A . 114 VAL HA 1 1
2 5596 1 1 114 VAL HB H -42.169 35.603 -6.933 1.00 . A A . 114 VAL HB 1 1
2 5597 1 1 114 VAL HG11 H -43.231 38.423 -6.572 1.00 . A A . 114 VAL HG11 1 1
2 5598 1 1 114 VAL HG12 H -43.145 37.169 -5.335 1.00 . A A . 114 VAL HG12 1 1
2 5599 1 1 114 VAL HG13 H -44.242 36.983 -6.703 1.00 . A A . 114 VAL HG13 1 1
2 5600 1 1 114 VAL HG21 H -42.628 37.874 -8.890 1.00 . A A . 114 VAL HG21 1 1
2 5601 1 1 114 VAL HG22 H -43.320 36.253 -8.952 1.00 . A A . 114 VAL HG22 1 1
2 5602 1 1 114 VAL HG23 H -41.598 36.490 -9.247 1.00 . A A . 114 VAL HG23 1 1
2 5603 1 1 114 VAL N N -40.639 38.530 -7.577 1.00 . A A . 114 VAL N 1 1
2 5604 1 1 114 VAL O O -39.606 35.769 -8.271 1.00 . A A . 114 VAL O 1 1
2 5605 1 1 115 SER C C -38.256 33.693 -6.654 1.00 . A A . 115 SER C 1 1
2 5606 1 1 115 SER CA C -37.729 35.097 -6.365 1.00 . A A . 115 SER CA 1 1
2 5607 1 1 115 SER CB C -36.847 35.070 -5.117 1.00 . A A . 115 SER CB 1 1
2 5608 1 1 115 SER H H -38.951 36.468 -5.308 1.00 . A A . 115 SER H 1 1
2 5609 1 1 115 SER HA H -37.135 35.427 -7.204 1.00 . A A . 115 SER HA 1 1
2 5610 1 1 115 SER HB2 H -36.469 36.060 -4.918 1.00 . A A . 115 SER HB2 1 1
2 5611 1 1 115 SER HB3 H -37.432 34.734 -4.270 1.00 . A A . 115 SER HB3 1 1
2 5612 1 1 115 SER HG H -36.076 33.438 -5.840 1.00 . A A . 115 SER HG 1 1
2 5613 1 1 115 SER N N -38.833 36.030 -6.176 1.00 . A A . 115 SER N 1 1
2 5614 1 1 115 SER O O -37.751 33.002 -7.539 1.00 . A A . 115 SER O 1 1
2 5615 1 1 115 SER OG O -35.754 34.187 -5.334 1.00 . A A . 115 SER OG 1 1
2 5616 1 1 116 SER C C -38.956 30.868 -5.526 1.00 . A A . 116 SER C 1 1
2 5617 1 1 116 SER CA C -39.872 31.959 -6.082 1.00 . A A . 116 SER CA 1 1
2 5618 1 1 116 SER CB C -40.148 31.709 -7.573 1.00 . A A . 116 SER CB 1 1
2 5619 1 1 116 SER H H -39.634 33.878 -5.214 1.00 . A A . 116 SER H 1 1
2 5620 1 1 116 SER HA H -40.810 31.929 -5.546 1.00 . A A . 116 SER HA 1 1
2 5621 1 1 116 SER HB2 H -39.271 31.301 -8.049 1.00 . A A . 116 SER HB2 1 1
2 5622 1 1 116 SER HB3 H -40.967 31.007 -7.676 1.00 . A A . 116 SER HB3 1 1
2 5623 1 1 116 SER HG H -40.125 32.936 -9.084 1.00 . A A . 116 SER HG 1 1
2 5624 1 1 116 SER N N -39.275 33.281 -5.902 1.00 . A A . 116 SER N 1 1
2 5625 1 1 116 SER O O -37.734 31.021 -5.504 1.00 . A A . 116 SER O 1 1
2 5626 1 1 116 SER OG O -40.487 32.942 -8.195 1.00 . A A . 116 SER OG 1 1
2 5627 1 1 117 LEU C C -38.557 27.609 -5.653 1.00 . A A . 117 LEU C 1 1
2 5628 1 1 117 LEU CA C -38.789 28.631 -4.546 1.00 . A A . 117 LEU CA 1 1
2 5629 1 1 117 LEU CB C -39.550 27.975 -3.380 1.00 . A A . 117 LEU CB 1 1
2 5630 1 1 117 LEU CD1 C -40.049 30.137 -2.212 1.00 . A A . 117 LEU CD1 1 1
2 5631 1 1 117 LEU CD2 C -39.936 28.009 -0.913 1.00 . A A . 117 LEU CD2 1 1
2 5632 1 1 117 LEU CG C -39.347 28.784 -2.093 1.00 . A A . 117 LEU CG 1 1
2 5633 1 1 117 LEU H H -40.537 29.690 -5.147 1.00 . A A . 117 LEU H 1 1
2 5634 1 1 117 LEU HA H -37.831 28.985 -4.193 1.00 . A A . 117 LEU HA 1 1
2 5635 1 1 117 LEU HB2 H -40.603 27.938 -3.616 1.00 . A A . 117 LEU HB2 1 1
2 5636 1 1 117 LEU HB3 H -39.183 26.971 -3.228 1.00 . A A . 117 LEU HB3 1 1
2 5637 1 1 117 LEU HD11 H -39.511 30.763 -2.907 1.00 . A A . 117 LEU HD11 1 1
2 5638 1 1 117 LEU HD12 H -40.075 30.615 -1.244 1.00 . A A . 117 LEU HD12 1 1
2 5639 1 1 117 LEU HD13 H -41.058 29.990 -2.567 1.00 . A A . 117 LEU HD13 1 1
2 5640 1 1 117 LEU HD21 H -39.832 28.592 -0.011 1.00 . A A . 117 LEU HD21 1 1
2 5641 1 1 117 LEU HD22 H -39.409 27.073 -0.799 1.00 . A A . 117 LEU HD22 1 1
2 5642 1 1 117 LEU HD23 H -40.982 27.813 -1.097 1.00 . A A . 117 LEU HD23 1 1
2 5643 1 1 117 LEU HG H -38.292 28.941 -1.926 1.00 . A A . 117 LEU HG 1 1
2 5644 1 1 117 LEU N N -39.558 29.758 -5.089 1.00 . A A . 117 LEU N 1 1
2 5645 1 1 117 LEU O O -39.446 27.380 -6.475 1.00 . A A . 117 LEU O 1 1
2 5646 1 1 118 GLY C C -36.363 24.780 -6.244 1.00 . A A . 118 GLY C 1 1
2 5647 1 1 118 GLY CA C -37.055 26.039 -6.759 1.00 . A A . 118 GLY CA 1 1
2 5648 1 1 118 GLY H H -36.669 27.239 -5.036 1.00 . A A . 118 GLY H 1 1
2 5649 1 1 118 GLY HA2 H -37.968 25.744 -7.259 1.00 . A A . 118 GLY HA2 1 1
2 5650 1 1 118 GLY HA3 H -36.406 26.513 -7.481 1.00 . A A . 118 GLY HA3 1 1
2 5651 1 1 118 GLY N N -37.360 27.011 -5.701 1.00 . A A . 118 GLY N 1 1
2 5652 1 1 118 GLY O O -35.489 24.833 -5.378 1.00 . A A . 118 GLY O 1 1
2 5653 1 1 119 LEU C C -35.549 21.815 -7.818 1.00 . A A . 119 LEU C 1 1
2 5654 1 1 119 LEU CA C -36.155 22.348 -6.526 1.00 . A A . 119 LEU CA 1 1
2 5655 1 1 119 LEU CB C -37.228 21.380 -6.019 1.00 . A A . 119 LEU CB 1 1
2 5656 1 1 119 LEU CD1 C -39.028 20.995 -4.326 1.00 . A A . 119 LEU CD1 1 1
2 5657 1 1 119 LEU CD2 C -36.853 22.022 -3.612 1.00 . A A . 119 LEU CD2 1 1
2 5658 1 1 119 LEU CG C -37.888 21.930 -4.747 1.00 . A A . 119 LEU CG 1 1
2 5659 1 1 119 LEU H H -37.417 23.696 -7.550 1.00 . A A . 119 LEU H 1 1
2 5660 1 1 119 LEU HA H -35.376 22.456 -5.784 1.00 . A A . 119 LEU HA 1 1
2 5661 1 1 119 LEU HB2 H -37.979 21.251 -6.783 1.00 . A A . 119 LEU HB2 1 1
2 5662 1 1 119 LEU HB3 H -36.773 20.426 -5.801 1.00 . A A . 119 LEU HB3 1 1
2 5663 1 1 119 LEU HD11 H -39.536 21.408 -3.468 1.00 . A A . 119 LEU HD11 1 1
2 5664 1 1 119 LEU HD12 H -38.624 20.025 -4.073 1.00 . A A . 119 LEU HD12 1 1
2 5665 1 1 119 LEU HD13 H -39.727 20.891 -5.143 1.00 . A A . 119 LEU HD13 1 1
2 5666 1 1 119 LEU HD21 H -36.292 22.937 -3.714 1.00 . A A . 119 LEU HD21 1 1
2 5667 1 1 119 LEU HD22 H -36.181 21.178 -3.661 1.00 . A A . 119 LEU HD22 1 1
2 5668 1 1 119 LEU HD23 H -37.359 22.021 -2.657 1.00 . A A . 119 LEU HD23 1 1
2 5669 1 1 119 LEU HG H -38.290 22.914 -4.949 1.00 . A A . 119 LEU HG 1 1
2 5670 1 1 119 LEU N N -36.741 23.649 -6.841 1.00 . A A . 119 LEU N 1 1
2 5671 1 1 119 LEU O O -36.097 22.058 -8.896 1.00 . A A . 119 LEU O 1 1
2 5672 1 1 120 SER C C -33.187 19.229 -8.788 1.00 . A A . 120 SER C 1 1
2 5673 1 1 120 SER CA C -33.762 20.632 -8.952 1.00 . A A . 120 SER CA 1 1
2 5674 1 1 120 SER CB C -32.640 21.593 -9.348 1.00 . A A . 120 SER CB 1 1
2 5675 1 1 120 SER H H -33.991 20.981 -6.862 1.00 . A A . 120 SER H 1 1
2 5676 1 1 120 SER HA H -34.480 20.608 -9.760 1.00 . A A . 120 SER HA 1 1
2 5677 1 1 120 SER HB2 H -33.046 22.581 -9.496 1.00 . A A . 120 SER HB2 1 1
2 5678 1 1 120 SER HB3 H -31.896 21.625 -8.561 1.00 . A A . 120 SER HB3 1 1
2 5679 1 1 120 SER HG H -32.653 20.524 -10.968 1.00 . A A . 120 SER HG 1 1
2 5680 1 1 120 SER N N -34.411 21.129 -7.736 1.00 . A A . 120 SER N 1 1
2 5681 1 1 120 SER O O -32.257 19.009 -8.012 1.00 . A A . 120 SER O 1 1
2 5682 1 1 120 SER OG O -32.049 21.147 -10.558 1.00 . A A . 120 SER OG 1 1
2 5683 1 1 121 ALA C C -32.102 16.870 -10.620 1.00 . A A . 121 ALA C 1 1
2 5684 1 1 121 ALA CA C -33.211 16.929 -9.587 1.00 . A A . 121 ALA CA 1 1
2 5685 1 1 121 ALA CB C -34.326 15.952 -9.965 1.00 . A A . 121 ALA CB 1 1
2 5686 1 1 121 ALA H H -34.419 18.552 -10.215 1.00 . A A . 121 ALA H 1 1
2 5687 1 1 121 ALA HA H -32.817 16.675 -8.611 1.00 . A A . 121 ALA HA 1 1
2 5688 1 1 121 ALA HB1 H -33.901 14.981 -10.164 1.00 . A A . 121 ALA HB1 1 1
2 5689 1 1 121 ALA HB2 H -34.836 16.310 -10.847 1.00 . A A . 121 ALA HB2 1 1
2 5690 1 1 121 ALA HB3 H -35.029 15.877 -9.148 1.00 . A A . 121 ALA HB3 1 1
2 5691 1 1 121 ALA N N -33.711 18.298 -9.583 1.00 . A A . 121 ALA N 1 1
2 5692 1 1 121 ALA O O -32.335 17.165 -11.789 1.00 . A A . 121 ALA O 1 1
2 5693 1 1 122 ILE C C -29.300 15.137 -11.511 1.00 . A A . 122 ILE C 1 1
2 5694 1 1 122 ILE CA C -29.747 16.542 -11.111 1.00 . A A . 122 ILE CA 1 1
2 5695 1 1 122 ILE CB C -28.582 17.268 -10.437 1.00 . A A . 122 ILE CB 1 1
2 5696 1 1 122 ILE CD1 C -29.316 19.492 -11.453 1.00 . A A . 122 ILE CD1 1 1
2 5697 1 1 122 ILE CG1 C -28.964 18.737 -10.157 1.00 . A A . 122 ILE CG1 1 1
2 5698 1 1 122 ILE CG2 C -27.341 17.201 -11.326 1.00 . A A . 122 ILE CG2 1 1
2 5699 1 1 122 ILE H H -30.739 16.363 -9.240 1.00 . A A . 122 ILE H 1 1
2 5700 1 1 122 ILE HA H -30.002 17.083 -12.012 1.00 . A A . 122 ILE HA 1 1
2 5701 1 1 122 ILE HB H -28.371 16.777 -9.503 1.00 . A A . 122 ILE HB 1 1
2 5702 1 1 122 ILE HD11 H -30.379 19.424 -11.629 1.00 . A A . 122 ILE HD11 1 1
2 5703 1 1 122 ILE HD12 H -28.786 19.067 -12.292 1.00 . A A . 122 ILE HD12 1 1
2 5704 1 1 122 ILE HD13 H -29.041 20.531 -11.347 1.00 . A A . 122 ILE HD13 1 1
2 5705 1 1 122 ILE HG12 H -29.819 18.758 -9.498 1.00 . A A . 122 ILE HG12 1 1
2 5706 1 1 122 ILE HG13 H -28.135 19.231 -9.674 1.00 . A A . 122 ILE HG13 1 1
2 5707 1 1 122 ILE HG21 H -27.633 17.397 -12.342 1.00 . A A . 122 ILE HG21 1 1
2 5708 1 1 122 ILE HG22 H -26.899 16.216 -11.259 1.00 . A A . 122 ILE HG22 1 1
2 5709 1 1 122 ILE HG23 H -26.624 17.936 -11.008 1.00 . A A . 122 ILE HG23 1 1
2 5710 1 1 122 ILE N N -30.887 16.551 -10.193 1.00 . A A . 122 ILE N 1 1
2 5711 1 1 122 ILE O O -29.567 14.146 -10.824 1.00 . A A . 122 ILE O 1 1
2 5712 1 1 123 TYR C C -26.531 14.166 -13.397 1.00 . A A . 123 TYR C 1 1
2 5713 1 1 123 TYR CA C -28.008 13.879 -13.178 1.00 . A A . 123 TYR CA 1 1
2 5714 1 1 123 TYR CB C -28.698 13.582 -14.519 1.00 . A A . 123 TYR CB 1 1
2 5715 1 1 123 TYR CD1 C -28.940 11.073 -14.734 1.00 . A A . 123 TYR CD1 1 1
2 5716 1 1 123 TYR CD2 C -27.228 12.204 -16.031 1.00 . A A . 123 TYR CD2 1 1
2 5717 1 1 123 TYR CE1 C -28.569 9.853 -15.310 1.00 . A A . 123 TYR CE1 1 1
2 5718 1 1 123 TYR CE2 C -26.853 10.982 -16.600 1.00 . A A . 123 TYR CE2 1 1
2 5719 1 1 123 TYR CG C -28.270 12.251 -15.095 1.00 . A A . 123 TYR CG 1 1
2 5720 1 1 123 TYR CZ C -27.524 9.808 -16.242 1.00 . A A . 123 TYR CZ 1 1
2 5721 1 1 123 TYR H H -28.379 15.939 -13.095 1.00 . A A . 123 TYR H 1 1
2 5722 1 1 123 TYR HA H -28.139 13.053 -12.492 1.00 . A A . 123 TYR HA 1 1
2 5723 1 1 123 TYR HB2 H -29.768 13.574 -14.377 1.00 . A A . 123 TYR HB2 1 1
2 5724 1 1 123 TYR HB3 H -28.444 14.363 -15.220 1.00 . A A . 123 TYR HB3 1 1
2 5725 1 1 123 TYR HD1 H -29.741 11.107 -14.012 1.00 . A A . 123 TYR HD1 1 1
2 5726 1 1 123 TYR HD2 H -26.708 13.110 -16.305 1.00 . A A . 123 TYR HD2 1 1
2 5727 1 1 123 TYR HE1 H -29.084 8.945 -15.035 1.00 . A A . 123 TYR HE1 1 1
2 5728 1 1 123 TYR HE2 H -26.051 10.948 -17.322 1.00 . A A . 123 TYR HE2 1 1
2 5729 1 1 123 TYR HH H -27.809 7.946 -16.541 1.00 . A A . 123 TYR HH 1 1
2 5730 1 1 123 TYR N N -28.572 15.099 -12.630 1.00 . A A . 123 TYR N 1 1
2 5731 1 1 123 TYR O O -26.162 14.817 -14.371 1.00 . A A . 123 TYR O 1 1
2 5732 1 1 123 TYR OH O -27.165 8.605 -16.812 1.00 . A A . 123 TYR OH 1 1
2 5733 1 1 124 ASP C C -23.476 12.726 -12.143 1.00 . A A . 124 ASP C 1 1
2 5734 1 1 124 ASP CA C -24.253 13.972 -12.534 1.00 . A A . 124 ASP CA 1 1
2 5735 1 1 124 ASP CB C -23.897 15.124 -11.594 1.00 . A A . 124 ASP CB 1 1
2 5736 1 1 124 ASP CG C -22.486 15.628 -11.881 1.00 . A A . 124 ASP CG 1 1
2 5737 1 1 124 ASP H H -26.059 13.231 -11.694 1.00 . A A . 124 ASP H 1 1
2 5738 1 1 124 ASP HA H -23.987 14.252 -13.541 1.00 . A A . 124 ASP HA 1 1
2 5739 1 1 124 ASP HB2 H -24.599 15.932 -11.742 1.00 . A A . 124 ASP HB2 1 1
2 5740 1 1 124 ASP HB3 H -23.955 14.782 -10.571 1.00 . A A . 124 ASP HB3 1 1
2 5741 1 1 124 ASP N N -25.695 13.716 -12.464 1.00 . A A . 124 ASP N 1 1
2 5742 1 1 124 ASP O O -23.659 12.184 -11.052 1.00 . A A . 124 ASP O 1 1
2 5743 1 1 124 ASP OD1 O -21.731 14.897 -12.500 1.00 . A A . 124 ASP OD1 1 1
2 5744 1 1 124 ASP OD2 O -22.182 16.738 -11.479 1.00 . A A . 124 ASP OD2 1 1
2 5745 1 1 125 PHE C C -20.337 11.322 -12.626 1.00 . A A . 125 PHE C 1 1
2 5746 1 1 125 PHE CA C -21.829 11.036 -12.767 1.00 . A A . 125 PHE CA 1 1
2 5747 1 1 125 PHE CB C -22.069 9.978 -13.870 1.00 . A A . 125 PHE CB 1 1
2 5748 1 1 125 PHE CD1 C -24.588 10.065 -13.693 1.00 . A A . 125 PHE CD1 1 1
2 5749 1 1 125 PHE CD2 C -23.477 7.929 -13.411 1.00 . A A . 125 PHE CD2 1 1
2 5750 1 1 125 PHE CE1 C -25.824 9.448 -13.489 1.00 . A A . 125 PHE CE1 1 1
2 5751 1 1 125 PHE CE2 C -24.715 7.312 -13.210 1.00 . A A . 125 PHE CE2 1 1
2 5752 1 1 125 PHE CG C -23.411 9.306 -13.654 1.00 . A A . 125 PHE CG 1 1
2 5753 1 1 125 PHE CZ C -25.889 8.072 -13.248 1.00 . A A . 125 PHE CZ 1 1
2 5754 1 1 125 PHE H H -22.503 12.744 -13.899 1.00 . A A . 125 PHE H 1 1
2 5755 1 1 125 PHE HA H -22.162 10.611 -11.827 1.00 . A A . 125 PHE HA 1 1
2 5756 1 1 125 PHE HB2 H -22.065 10.441 -14.840 1.00 . A A . 125 PHE HB2 1 1
2 5757 1 1 125 PHE HB3 H -21.287 9.236 -13.827 1.00 . A A . 125 PHE HB3 1 1
2 5758 1 1 125 PHE HD1 H -24.543 11.125 -13.885 1.00 . A A . 125 PHE HD1 1 1
2 5759 1 1 125 PHE HD2 H -22.572 7.342 -13.383 1.00 . A A . 125 PHE HD2 1 1
2 5760 1 1 125 PHE HE1 H -26.728 10.035 -13.514 1.00 . A A . 125 PHE HE1 1 1
2 5761 1 1 125 PHE HE2 H -24.764 6.250 -13.026 1.00 . A A . 125 PHE HE2 1 1
2 5762 1 1 125 PHE HZ H -26.845 7.596 -13.091 1.00 . A A . 125 PHE HZ 1 1
2 5763 1 1 125 PHE N N -22.612 12.260 -13.042 1.00 . A A . 125 PHE N 1 1
2 5764 1 1 125 PHE O O -19.684 11.821 -13.539 1.00 . A A . 125 PHE O 1 1
2 5765 1 1 126 GLN C C -17.630 9.911 -11.690 1.00 . A A . 126 GLN C 1 1
2 5766 1 1 126 GLN CA C -18.387 11.135 -11.181 1.00 . A A . 126 GLN CA 1 1
2 5767 1 1 126 GLN CB C -18.173 11.286 -9.671 1.00 . A A . 126 GLN CB 1 1
2 5768 1 1 126 GLN CD C -20.284 12.506 -9.074 1.00 . A A . 126 GLN CD 1 1
2 5769 1 1 126 GLN CG C -18.767 12.615 -9.184 1.00 . A A . 126 GLN CG 1 1
2 5770 1 1 126 GLN H H -20.381 10.547 -10.787 1.00 . A A . 126 GLN H 1 1
2 5771 1 1 126 GLN HA H -18.020 12.018 -11.686 1.00 . A A . 126 GLN HA 1 1
2 5772 1 1 126 GLN HB2 H -18.655 10.466 -9.154 1.00 . A A . 126 GLN HB2 1 1
2 5773 1 1 126 GLN HB3 H -17.116 11.269 -9.458 1.00 . A A . 126 GLN HB3 1 1
2 5774 1 1 126 GLN HE21 H -20.268 12.328 -7.099 1.00 . A A . 126 GLN HE21 1 1
2 5775 1 1 126 GLN HE22 H -21.806 12.297 -7.817 1.00 . A A . 126 GLN HE22 1 1
2 5776 1 1 126 GLN HG2 H -18.359 12.853 -8.214 1.00 . A A . 126 GLN HG2 1 1
2 5777 1 1 126 GLN HG3 H -18.515 13.400 -9.881 1.00 . A A . 126 GLN HG3 1 1
2 5778 1 1 126 GLN N N -19.806 10.962 -11.464 1.00 . A A . 126 GLN N 1 1
2 5779 1 1 126 GLN NE2 N -20.832 12.365 -7.900 1.00 . A A . 126 GLN NE2 1 1
2 5780 1 1 126 GLN O O -16.399 9.894 -11.742 1.00 . A A . 126 GLN O 1 1
2 5781 1 1 126 GLN OE1 O -20.988 12.553 -10.082 1.00 . A A . 126 GLN OE1 1 1
2 5782 1 1 127 ILE C C -17.174 7.859 -13.932 1.00 . A A . 127 ILE C 1 1
2 5783 1 1 127 ILE CA C -17.833 7.642 -12.571 1.00 . A A . 127 ILE CA 1 1
2 5784 1 1 127 ILE CB C -18.938 6.585 -12.685 1.00 . A A . 127 ILE CB 1 1
2 5785 1 1 127 ILE CD1 C -20.686 5.354 -11.377 1.00 . A A . 127 ILE CD1 1 1
2 5786 1 1 127 ILE CG1 C -19.429 6.220 -11.279 1.00 . A A . 127 ILE CG1 1 1
2 5787 1 1 127 ILE CG2 C -18.385 5.332 -13.372 1.00 . A A . 127 ILE CG2 1 1
2 5788 1 1 127 ILE H H -19.370 8.974 -11.989 1.00 . A A . 127 ILE H 1 1
2 5789 1 1 127 ILE HA H -17.087 7.287 -11.875 1.00 . A A . 127 ILE HA 1 1
2 5790 1 1 127 ILE HB H -19.759 6.981 -13.264 1.00 . A A . 127 ILE HB 1 1
2 5791 1 1 127 ILE HD11 H -21.412 5.841 -12.009 1.00 . A A . 127 ILE HD11 1 1
2 5792 1 1 127 ILE HD12 H -21.103 5.213 -10.392 1.00 . A A . 127 ILE HD12 1 1
2 5793 1 1 127 ILE HD13 H -20.429 4.394 -11.799 1.00 . A A . 127 ILE HD13 1 1
2 5794 1 1 127 ILE HG12 H -18.655 5.677 -10.758 1.00 . A A . 127 ILE HG12 1 1
2 5795 1 1 127 ILE HG13 H -19.661 7.125 -10.736 1.00 . A A . 127 ILE HG13 1 1
2 5796 1 1 127 ILE HG21 H -17.439 5.066 -12.925 1.00 . A A . 127 ILE HG21 1 1
2 5797 1 1 127 ILE HG22 H -18.244 5.531 -14.423 1.00 . A A . 127 ILE HG22 1 1
2 5798 1 1 127 ILE HG23 H -19.082 4.516 -13.251 1.00 . A A . 127 ILE HG23 1 1
2 5799 1 1 127 ILE N N -18.397 8.888 -12.061 1.00 . A A . 127 ILE N 1 1
2 5800 1 1 127 ILE O O -16.103 7.316 -14.201 1.00 . A A . 127 ILE O 1 1
2 5801 1 1 128 ASN C C -16.034 9.790 -16.036 1.00 . A A . 128 ASN C 1 1
2 5802 1 1 128 ASN CA C -17.280 8.919 -16.122 1.00 . A A . 128 ASN CA 1 1
2 5803 1 1 128 ASN CB C -18.333 9.621 -16.978 1.00 . A A . 128 ASN CB 1 1
2 5804 1 1 128 ASN CG C -19.474 8.659 -17.287 1.00 . A A . 128 ASN CG 1 1
2 5805 1 1 128 ASN H H -18.668 9.058 -14.528 1.00 . A A . 128 ASN H 1 1
2 5806 1 1 128 ASN HA H -17.021 7.983 -16.591 1.00 . A A . 128 ASN HA 1 1
2 5807 1 1 128 ASN HB2 H -18.719 10.478 -16.443 1.00 . A A . 128 ASN HB2 1 1
2 5808 1 1 128 ASN HB3 H -17.882 9.950 -17.903 1.00 . A A . 128 ASN HB3 1 1
2 5809 1 1 128 ASN HD21 H -20.833 10.094 -17.443 1.00 . A A . 128 ASN HD21 1 1
2 5810 1 1 128 ASN HD22 H -21.414 8.518 -17.684 1.00 . A A . 128 ASN HD22 1 1
2 5811 1 1 128 ASN N N -17.818 8.649 -14.792 1.00 . A A . 128 ASN N 1 1
2 5812 1 1 128 ASN ND2 N -20.673 9.130 -17.489 1.00 . A A . 128 ASN ND2 1 1
2 5813 1 1 128 ASN O O -15.801 10.630 -16.902 1.00 . A A . 128 ASN O 1 1
2 5814 1 1 128 ASN OD1 O -19.268 7.448 -17.341 1.00 . A A . 128 ASN OD1 1 1
2 5815 1 1 129 ASP C C -14.280 11.529 -13.849 1.00 . A A . 129 ASP C 1 1
2 5816 1 1 129 ASP CA C -14.011 10.313 -14.744 1.00 . A A . 129 ASP CA 1 1
2 5817 1 1 129 ASP CB C -13.337 10.728 -16.065 1.00 . A A . 129 ASP CB 1 1
2 5818 1 1 129 ASP CG C -11.852 10.993 -15.833 1.00 . A A . 129 ASP CG 1 1
2 5819 1 1 129 ASP H H -15.504 8.881 -14.342 1.00 . A A . 129 ASP H 1 1
2 5820 1 1 129 ASP HA H -13.337 9.655 -14.211 1.00 . A A . 129 ASP HA 1 1
2 5821 1 1 129 ASP HB2 H -13.446 9.931 -16.786 1.00 . A A . 129 ASP HB2 1 1
2 5822 1 1 129 ASP HB3 H -13.800 11.622 -16.448 1.00 . A A . 129 ASP HB3 1 1
2 5823 1 1 129 ASP N N -15.247 9.571 -14.984 1.00 . A A . 129 ASP N 1 1
2 5824 1 1 129 ASP O O -14.708 11.363 -12.708 1.00 . A A . 129 ASP O 1 1
2 5825 1 1 129 ASP OD1 O -11.448 11.015 -14.683 1.00 . A A . 129 ASP OD1 1 1
2 5826 1 1 129 ASP OD2 O -11.139 11.159 -16.807 1.00 . A A . 129 ASP OD2 1 1
2 5827 1 1 130 LYS C C -15.046 15.012 -14.230 1.00 . A A . 130 LYS C 1 1
2 5828 1 1 130 LYS CA C -14.191 13.953 -13.524 1.00 . A A . 130 LYS CA 1 1
2 5829 1 1 130 LYS CB C -12.819 14.562 -13.247 1.00 . A A . 130 LYS CB 1 1
2 5830 1 1 130 LYS CD C -10.573 14.189 -12.173 1.00 . A A . 130 LYS CD 1 1
2 5831 1 1 130 LYS CE C -9.711 14.267 -13.441 1.00 . A A . 130 LYS CE 1 1
2 5832 1 1 130 LYS CG C -11.939 13.560 -12.487 1.00 . A A . 130 LYS CG 1 1
2 5833 1 1 130 LYS H H -13.635 12.834 -15.239 1.00 . A A . 130 LYS H 1 1
2 5834 1 1 130 LYS HA H -14.651 13.700 -12.580 1.00 . A A . 130 LYS HA 1 1
2 5835 1 1 130 LYS HB2 H -12.357 14.814 -14.186 1.00 . A A . 130 LYS HB2 1 1
2 5836 1 1 130 LYS HB3 H -12.936 15.452 -12.655 1.00 . A A . 130 LYS HB3 1 1
2 5837 1 1 130 LYS HD2 H -10.721 15.184 -11.782 1.00 . A A . 130 LYS HD2 1 1
2 5838 1 1 130 LYS HD3 H -10.064 13.588 -11.434 1.00 . A A . 130 LYS HD3 1 1
2 5839 1 1 130 LYS HE2 H -9.696 13.304 -13.929 1.00 . A A . 130 LYS HE2 1 1
2 5840 1 1 130 LYS HE3 H -10.116 15.006 -14.114 1.00 . A A . 130 LYS HE3 1 1
2 5841 1 1 130 LYS HG2 H -12.427 13.281 -11.565 1.00 . A A . 130 LYS HG2 1 1
2 5842 1 1 130 LYS HG3 H -11.795 12.680 -13.092 1.00 . A A . 130 LYS HG3 1 1
2 5843 1 1 130 LYS HZ1 H -8.174 15.663 -13.295 1.00 . A A . 130 LYS HZ1 1 1
2 5844 1 1 130 LYS HZ2 H -7.644 14.079 -13.606 1.00 . A A . 130 LYS HZ2 1 1
2 5845 1 1 130 LYS HZ3 H -8.179 14.509 -12.052 1.00 . A A . 130 LYS HZ3 1 1
2 5846 1 1 130 LYS N N -14.001 12.744 -14.337 1.00 . A A . 130 LYS N 1 1
2 5847 1 1 130 LYS NZ N -8.321 14.659 -13.070 1.00 . A A . 130 LYS NZ 1 1
2 5848 1 1 130 LYS O O -14.917 16.199 -13.930 1.00 . A A . 130 LYS O 1 1
2 5849 1 1 131 PHE C C -18.017 15.087 -16.428 1.00 . A A . 131 PHE C 1 1
2 5850 1 1 131 PHE CA C -16.681 15.627 -15.913 1.00 . A A . 131 PHE CA 1 1
2 5851 1 1 131 PHE CB C -15.851 16.114 -17.111 1.00 . A A . 131 PHE CB 1 1
2 5852 1 1 131 PHE CD1 C -15.241 13.933 -18.240 1.00 . A A . 131 PHE CD1 1 1
2 5853 1 1 131 PHE CD2 C -16.829 15.407 -19.329 1.00 . A A . 131 PHE CD2 1 1
2 5854 1 1 131 PHE CE1 C -15.370 13.019 -19.292 1.00 . A A . 131 PHE CE1 1 1
2 5855 1 1 131 PHE CE2 C -16.960 14.491 -20.380 1.00 . A A . 131 PHE CE2 1 1
2 5856 1 1 131 PHE CG C -15.968 15.130 -18.260 1.00 . A A . 131 PHE CG 1 1
2 5857 1 1 131 PHE CZ C -16.230 13.298 -20.362 1.00 . A A . 131 PHE CZ 1 1
2 5858 1 1 131 PHE H H -15.950 13.675 -15.438 1.00 . A A . 131 PHE H 1 1
2 5859 1 1 131 PHE HA H -16.874 16.469 -15.265 1.00 . A A . 131 PHE HA 1 1
2 5860 1 1 131 PHE HB2 H -16.204 17.081 -17.427 1.00 . A A . 131 PHE HB2 1 1
2 5861 1 1 131 PHE HB3 H -14.817 16.183 -16.816 1.00 . A A . 131 PHE HB3 1 1
2 5862 1 1 131 PHE HD1 H -14.583 13.713 -17.413 1.00 . A A . 131 PHE HD1 1 1
2 5863 1 1 131 PHE HD2 H -17.391 16.329 -19.344 1.00 . A A . 131 PHE HD2 1 1
2 5864 1 1 131 PHE HE1 H -14.806 12.098 -19.278 1.00 . A A . 131 PHE HE1 1 1
2 5865 1 1 131 PHE HE2 H -17.626 14.705 -21.203 1.00 . A A . 131 PHE HE2 1 1
2 5866 1 1 131 PHE HZ H -16.331 12.590 -21.171 1.00 . A A . 131 PHE HZ 1 1
2 5867 1 1 131 PHE N N -15.887 14.622 -15.193 1.00 . A A . 131 PHE N 1 1
2 5868 1 1 131 PHE O O -18.045 14.089 -17.153 1.00 . A A . 131 PHE O 1 1
2 5869 1 1 132 LYS C C -21.291 16.505 -17.081 1.00 . A A . 132 LYS C 1 1
2 5870 1 1 132 LYS CA C -20.430 15.326 -16.590 1.00 . A A . 132 LYS CA 1 1
2 5871 1 1 132 LYS CB C -21.192 14.560 -15.475 1.00 . A A . 132 LYS CB 1 1
2 5872 1 1 132 LYS CD C -22.977 12.905 -16.256 1.00 . A A . 132 LYS CD 1 1
2 5873 1 1 132 LYS CE C -23.201 11.581 -17.030 1.00 . A A . 132 LYS CE 1 1
2 5874 1 1 132 LYS CG C -21.487 13.087 -15.888 1.00 . A A . 132 LYS CG 1 1
2 5875 1 1 132 LYS H H -19.071 16.552 -15.518 1.00 . A A . 132 LYS H 1 1
2 5876 1 1 132 LYS HA H -20.262 14.675 -17.419 1.00 . A A . 132 LYS HA 1 1
2 5877 1 1 132 LYS HB2 H -20.579 14.564 -14.582 1.00 . A A . 132 LYS HB2 1 1
2 5878 1 1 132 LYS HB3 H -22.126 15.065 -15.248 1.00 . A A . 132 LYS HB3 1 1
2 5879 1 1 132 LYS HD2 H -23.563 12.895 -15.351 1.00 . A A . 132 LYS HD2 1 1
2 5880 1 1 132 LYS HD3 H -23.297 13.732 -16.870 1.00 . A A . 132 LYS HD3 1 1
2 5881 1 1 132 LYS HE2 H -22.274 11.043 -17.142 1.00 . A A . 132 LYS HE2 1 1
2 5882 1 1 132 LYS HE3 H -23.901 10.959 -16.491 1.00 . A A . 132 LYS HE3 1 1
2 5883 1 1 132 LYS HG2 H -20.876 12.796 -16.726 1.00 . A A . 132 LYS HG2 1 1
2 5884 1 1 132 LYS HG3 H -21.255 12.451 -15.064 1.00 . A A . 132 LYS HG3 1 1
2 5885 1 1 132 LYS HZ1 H -24.766 11.637 -18.405 1.00 . A A . 132 LYS HZ1 1 1
2 5886 1 1 132 LYS HZ2 H -23.243 11.337 -19.100 1.00 . A A . 132 LYS HZ2 1 1
2 5887 1 1 132 LYS HZ3 H -23.648 12.902 -18.577 1.00 . A A . 132 LYS HZ3 1 1
2 5888 1 1 132 LYS N N -19.128 15.758 -16.089 1.00 . A A . 132 LYS N 1 1
2 5889 1 1 132 LYS NZ N -23.756 11.888 -18.380 1.00 . A A . 132 LYS NZ 1 1
2 5890 1 1 132 LYS O O -21.448 17.499 -16.360 1.00 . A A . 132 LYS O 1 1
2 5891 1 1 133 PRO C C -24.162 17.104 -17.915 1.00 . A A . 133 PRO C 1 1
2 5892 1 1 133 PRO CA C -22.900 17.394 -18.697 1.00 . A A . 133 PRO CA 1 1
2 5893 1 1 133 PRO CB C -23.071 17.100 -20.186 1.00 . A A . 133 PRO CB 1 1
2 5894 1 1 133 PRO CD C -21.832 15.260 -19.202 1.00 . A A . 133 PRO CD 1 1
2 5895 1 1 133 PRO CG C -22.821 15.630 -20.315 1.00 . A A . 133 PRO CG 1 1
2 5896 1 1 133 PRO HA H -22.543 18.388 -18.527 1.00 . A A . 133 PRO HA 1 1
2 5897 1 1 133 PRO HB2 H -24.075 17.349 -20.507 1.00 . A A . 133 PRO HB2 1 1
2 5898 1 1 133 PRO HB3 H -22.342 17.652 -20.761 1.00 . A A . 133 PRO HB3 1 1
2 5899 1 1 133 PRO HD2 H -22.111 14.323 -18.745 1.00 . A A . 133 PRO HD2 1 1
2 5900 1 1 133 PRO HD3 H -20.826 15.207 -19.590 1.00 . A A . 133 PRO HD3 1 1
2 5901 1 1 133 PRO HG2 H -23.751 15.082 -20.192 1.00 . A A . 133 PRO HG2 1 1
2 5902 1 1 133 PRO HG3 H -22.387 15.406 -21.280 1.00 . A A . 133 PRO HG3 1 1
2 5903 1 1 133 PRO N N -21.940 16.372 -18.229 1.00 . A A . 133 PRO N 1 1
2 5904 1 1 133 PRO O O -24.871 16.149 -18.224 1.00 . A A . 133 PRO O 1 1
2 5905 1 1 134 TYR C C -26.854 17.940 -16.557 1.00 . A A . 134 TYR C 1 1
2 5906 1 1 134 TYR CA C -25.521 17.502 -15.990 1.00 . A A . 134 TYR CA 1 1
2 5907 1 1 134 TYR CB C -25.321 18.048 -14.578 1.00 . A A . 134 TYR CB 1 1
2 5908 1 1 134 TYR CD1 C -26.361 20.339 -14.640 1.00 . A A . 134 TYR CD1 1 1
2 5909 1 1 134 TYR CD2 C -23.952 20.153 -14.451 1.00 . A A . 134 TYR CD2 1 1
2 5910 1 1 134 TYR CE1 C -26.256 21.734 -14.592 1.00 . A A . 134 TYR CE1 1 1
2 5911 1 1 134 TYR CE2 C -23.845 21.546 -14.408 1.00 . A A . 134 TYR CE2 1 1
2 5912 1 1 134 TYR CG C -25.209 19.550 -14.570 1.00 . A A . 134 TYR CG 1 1
2 5913 1 1 134 TYR CZ C -24.998 22.338 -14.477 1.00 . A A . 134 TYR CZ 1 1
2 5914 1 1 134 TYR H H -23.768 18.543 -16.571 1.00 . A A . 134 TYR H 1 1
2 5915 1 1 134 TYR HA H -25.550 16.425 -15.908 1.00 . A A . 134 TYR HA 1 1
2 5916 1 1 134 TYR HB2 H -26.156 17.759 -13.974 1.00 . A A . 134 TYR HB2 1 1
2 5917 1 1 134 TYR HB3 H -24.419 17.621 -14.159 1.00 . A A . 134 TYR HB3 1 1
2 5918 1 1 134 TYR HD1 H -27.330 19.872 -14.735 1.00 . A A . 134 TYR HD1 1 1
2 5919 1 1 134 TYR HD2 H -23.064 19.541 -14.399 1.00 . A A . 134 TYR HD2 1 1
2 5920 1 1 134 TYR HE1 H -27.145 22.342 -14.642 1.00 . A A . 134 TYR HE1 1 1
2 5921 1 1 134 TYR HE2 H -22.875 22.009 -14.316 1.00 . A A . 134 TYR HE2 1 1
2 5922 1 1 134 TYR HH H -24.616 23.964 -13.548 1.00 . A A . 134 TYR HH 1 1
2 5923 1 1 134 TYR N N -24.393 17.836 -16.837 1.00 . A A . 134 TYR N 1 1
2 5924 1 1 134 TYR O O -27.012 19.049 -17.057 1.00 . A A . 134 TYR O 1 1
2 5925 1 1 134 TYR OH O -24.893 23.715 -14.431 1.00 . A A . 134 TYR OH 1 1
2 5926 1 1 135 ILE C C -30.098 17.032 -15.721 1.00 . A A . 135 ILE C 1 1
2 5927 1 1 135 ILE CA C -29.174 17.200 -16.918 1.00 . A A . 135 ILE CA 1 1
2 5928 1 1 135 ILE CB C -29.508 16.138 -17.967 1.00 . A A . 135 ILE CB 1 1
2 5929 1 1 135 ILE CD1 C -28.620 14.983 -19.991 1.00 . A A . 135 ILE CD1 1 1
2 5930 1 1 135 ILE CG1 C -28.536 16.254 -19.143 1.00 . A A . 135 ILE CG1 1 1
2 5931 1 1 135 ILE CG2 C -30.938 16.345 -18.464 1.00 . A A . 135 ILE CG2 1 1
2 5932 1 1 135 ILE H H -27.573 16.157 -16.034 1.00 . A A . 135 ILE H 1 1
2 5933 1 1 135 ILE HA H -29.296 18.186 -17.343 1.00 . A A . 135 ILE HA 1 1
2 5934 1 1 135 ILE HB H -29.423 15.156 -17.521 1.00 . A A . 135 ILE HB 1 1
2 5935 1 1 135 ILE HD11 H -27.908 15.040 -20.802 1.00 . A A . 135 ILE HD11 1 1
2 5936 1 1 135 ILE HD12 H -29.617 14.883 -20.394 1.00 . A A . 135 ILE HD12 1 1
2 5937 1 1 135 ILE HD13 H -28.394 14.127 -19.374 1.00 . A A . 135 ILE HD13 1 1
2 5938 1 1 135 ILE HG12 H -28.796 17.112 -19.749 1.00 . A A . 135 ILE HG12 1 1
2 5939 1 1 135 ILE HG13 H -27.529 16.367 -18.770 1.00 . A A . 135 ILE HG13 1 1
2 5940 1 1 135 ILE HG21 H -31.051 17.356 -18.824 1.00 . A A . 135 ILE HG21 1 1
2 5941 1 1 135 ILE HG22 H -31.630 16.172 -17.653 1.00 . A A . 135 ILE HG22 1 1
2 5942 1 1 135 ILE HG23 H -31.146 15.652 -19.267 1.00 . A A . 135 ILE HG23 1 1
2 5943 1 1 135 ILE N N -27.806 17.012 -16.453 1.00 . A A . 135 ILE N 1 1
2 5944 1 1 135 ILE O O -29.925 16.107 -14.932 1.00 . A A . 135 ILE O 1 1
2 5945 1 1 136 GLY C C -33.329 18.398 -14.690 1.00 . A A . 136 GLY C 1 1
2 5946 1 1 136 GLY CA C -31.956 17.821 -14.401 1.00 . A A . 136 GLY CA 1 1
2 5947 1 1 136 GLY H H -31.163 18.664 -16.185 1.00 . A A . 136 GLY H 1 1
2 5948 1 1 136 GLY HA2 H -32.069 16.782 -14.122 1.00 . A A . 136 GLY HA2 1 1
2 5949 1 1 136 GLY HA3 H -31.517 18.362 -13.579 1.00 . A A . 136 GLY HA3 1 1
2 5950 1 1 136 GLY N N -31.062 17.925 -15.551 1.00 . A A . 136 GLY N 1 1
2 5951 1 1 136 GLY O O -33.521 19.109 -15.672 1.00 . A A . 136 GLY O 1 1
2 5952 1 1 137 ALA C C -35.786 19.903 -13.210 1.00 . A A . 137 ALA C 1 1
2 5953 1 1 137 ALA CA C -35.648 18.578 -13.943 1.00 . A A . 137 ALA CA 1 1
2 5954 1 1 137 ALA CB C -36.635 17.567 -13.355 1.00 . A A . 137 ALA CB 1 1
2 5955 1 1 137 ALA H H -34.051 17.521 -13.041 1.00 . A A . 137 ALA H 1 1
2 5956 1 1 137 ALA HA H -35.877 18.725 -14.989 1.00 . A A . 137 ALA HA 1 1
2 5957 1 1 137 ALA HB1 H -36.653 16.678 -13.967 1.00 . A A . 137 ALA HB1 1 1
2 5958 1 1 137 ALA HB2 H -37.623 18.006 -13.329 1.00 . A A . 137 ALA HB2 1 1
2 5959 1 1 137 ALA HB3 H -36.331 17.309 -12.352 1.00 . A A . 137 ALA HB3 1 1
2 5960 1 1 137 ALA N N -34.281 18.086 -13.808 1.00 . A A . 137 ALA N 1 1
2 5961 1 1 137 ALA O O -35.314 20.050 -12.080 1.00 . A A . 137 ALA O 1 1
2 5962 1 1 138 ARG C C -38.067 22.409 -12.857 1.00 . A A . 138 ARG C 1 1
2 5963 1 1 138 ARG CA C -36.622 22.199 -13.282 1.00 . A A . 138 ARG CA 1 1
2 5964 1 1 138 ARG CB C -36.254 23.261 -14.322 1.00 . A A . 138 ARG CB 1 1
2 5965 1 1 138 ARG CD C -36.097 25.693 -14.810 1.00 . A A . 138 ARG CD 1 1
2 5966 1 1 138 ARG CG C -36.372 24.663 -13.718 1.00 . A A . 138 ARG CG 1 1
2 5967 1 1 138 ARG CZ C -33.729 26.225 -14.670 1.00 . A A . 138 ARG CZ 1 1
2 5968 1 1 138 ARG H H -36.772 20.687 -14.764 1.00 . A A . 138 ARG H 1 1
2 5969 1 1 138 ARG HA H -35.979 22.319 -12.418 1.00 . A A . 138 ARG HA 1 1
2 5970 1 1 138 ARG HB2 H -35.239 23.099 -14.652 1.00 . A A . 138 ARG HB2 1 1
2 5971 1 1 138 ARG HB3 H -36.923 23.183 -15.170 1.00 . A A . 138 ARG HB3 1 1
2 5972 1 1 138 ARG HD2 H -36.766 25.516 -15.642 1.00 . A A . 138 ARG HD2 1 1
2 5973 1 1 138 ARG HD3 H -36.269 26.684 -14.419 1.00 . A A . 138 ARG HD3 1 1
2 5974 1 1 138 ARG HE H -34.516 24.991 -16.030 1.00 . A A . 138 ARG HE 1 1
2 5975 1 1 138 ARG HG2 H -37.368 24.816 -13.325 1.00 . A A . 138 ARG HG2 1 1
2 5976 1 1 138 ARG HG3 H -35.649 24.779 -12.925 1.00 . A A . 138 ARG HG3 1 1
2 5977 1 1 138 ARG HH11 H -34.915 27.129 -13.338 1.00 . A A . 138 ARG HH11 1 1
2 5978 1 1 138 ARG HH12 H -33.230 27.501 -13.214 1.00 . A A . 138 ARG HH12 1 1
2 5979 1 1 138 ARG HH21 H -32.316 25.481 -15.871 1.00 . A A . 138 ARG HH21 1 1
2 5980 1 1 138 ARG HH22 H -31.759 26.570 -14.644 1.00 . A A . 138 ARG HH22 1 1
2 5981 1 1 138 ARG N N -36.429 20.868 -13.864 1.00 . A A . 138 ARG N 1 1
2 5982 1 1 138 ARG NE N -34.718 25.573 -15.269 1.00 . A A . 138 ARG NE 1 1
2 5983 1 1 138 ARG NH1 N -33.978 27.014 -13.663 1.00 . A A . 138 ARG NH1 1 1
2 5984 1 1 138 ARG NH2 N -32.506 26.081 -15.095 1.00 . A A . 138 ARG NH2 1 1
2 5985 1 1 138 ARG O O -38.979 22.383 -13.684 1.00 . A A . 138 ARG O 1 1
2 5986 1 1 139 VAL C C -39.558 24.095 -10.067 1.00 . A A . 139 VAL C 1 1
2 5987 1 1 139 VAL CA C -39.605 22.918 -11.038 1.00 . A A . 139 VAL CA 1 1
2 5988 1 1 139 VAL CB C -40.158 21.666 -10.346 1.00 . A A . 139 VAL CB 1 1
2 5989 1 1 139 VAL CG1 C -39.438 21.428 -9.019 1.00 . A A . 139 VAL CG1 1 1
2 5990 1 1 139 VAL CG2 C -41.652 21.854 -10.082 1.00 . A A . 139 VAL CG2 1 1
2 5991 1 1 139 VAL H H -37.496 22.691 -10.953 1.00 . A A . 139 VAL H 1 1
2 5992 1 1 139 VAL HA H -40.265 23.180 -11.855 1.00 . A A . 139 VAL HA 1 1
2 5993 1 1 139 VAL HB H -40.013 20.812 -10.990 1.00 . A A . 139 VAL HB 1 1
2 5994 1 1 139 VAL HG11 H -39.800 22.127 -8.279 1.00 . A A . 139 VAL HG11 1 1
2 5995 1 1 139 VAL HG12 H -38.377 21.565 -9.156 1.00 . A A . 139 VAL HG12 1 1
2 5996 1 1 139 VAL HG13 H -39.630 20.419 -8.684 1.00 . A A . 139 VAL HG13 1 1
2 5997 1 1 139 VAL HG21 H -42.033 20.990 -9.557 1.00 . A A . 139 VAL HG21 1 1
2 5998 1 1 139 VAL HG22 H -42.173 21.966 -11.021 1.00 . A A . 139 VAL HG22 1 1
2 5999 1 1 139 VAL HG23 H -41.799 22.736 -9.479 1.00 . A A . 139 VAL HG23 1 1
2 6000 1 1 139 VAL N N -38.268 22.658 -11.564 1.00 . A A . 139 VAL N 1 1
2 6001 1 1 139 VAL O O -38.810 24.079 -9.088 1.00 . A A . 139 VAL O 1 1
2 6002 1 1 140 ALA C C -41.857 26.711 -9.271 1.00 . A A . 140 ALA C 1 1
2 6003 1 1 140 ALA CA C -40.410 26.313 -9.504 1.00 . A A . 140 ALA CA 1 1
2 6004 1 1 140 ALA CB C -39.655 27.465 -10.171 1.00 . A A . 140 ALA CB 1 1
2 6005 1 1 140 ALA H H -40.926 25.079 -11.147 1.00 . A A . 140 ALA H 1 1
2 6006 1 1 140 ALA HA H -39.950 26.101 -8.548 1.00 . A A . 140 ALA HA 1 1
2 6007 1 1 140 ALA HB1 H -39.820 28.377 -9.616 1.00 . A A . 140 ALA HB1 1 1
2 6008 1 1 140 ALA HB2 H -40.010 27.590 -11.182 1.00 . A A . 140 ALA HB2 1 1
2 6009 1 1 140 ALA HB3 H -38.599 27.240 -10.187 1.00 . A A . 140 ALA HB3 1 1
2 6010 1 1 140 ALA N N -40.358 25.122 -10.350 1.00 . A A . 140 ALA N 1 1
2 6011 1 1 140 ALA O O -42.646 26.818 -10.218 1.00 . A A . 140 ALA O 1 1
2 6012 1 1 141 TYR C C -43.629 28.740 -7.168 1.00 . A A . 141 TYR C 1 1
2 6013 1 1 141 TYR CA C -43.562 27.283 -7.613 1.00 . A A . 141 TYR CA 1 1
2 6014 1 1 141 TYR CB C -44.032 26.385 -6.470 1.00 . A A . 141 TYR CB 1 1
2 6015 1 1 141 TYR CD1 C -45.263 24.587 -7.737 1.00 . A A . 141 TYR CD1 1 1
2 6016 1 1 141 TYR CD2 C -43.161 24.025 -6.665 1.00 . A A . 141 TYR CD2 1 1
2 6017 1 1 141 TYR CE1 C -45.379 23.270 -8.199 1.00 . A A . 141 TYR CE1 1 1
2 6018 1 1 141 TYR CE2 C -43.277 22.709 -7.127 1.00 . A A . 141 TYR CE2 1 1
2 6019 1 1 141 TYR CG C -44.155 24.965 -6.969 1.00 . A A . 141 TYR CG 1 1
2 6020 1 1 141 TYR CZ C -44.385 22.332 -7.895 1.00 . A A . 141 TYR CZ 1 1
2 6021 1 1 141 TYR H H -41.524 26.798 -7.299 1.00 . A A . 141 TYR H 1 1
2 6022 1 1 141 TYR HA H -44.227 27.144 -8.454 1.00 . A A . 141 TYR HA 1 1
2 6023 1 1 141 TYR HB2 H -43.312 26.425 -5.664 1.00 . A A . 141 TYR HB2 1 1
2 6024 1 1 141 TYR HB3 H -44.991 26.726 -6.115 1.00 . A A . 141 TYR HB3 1 1
2 6025 1 1 141 TYR HD1 H -46.031 25.310 -7.972 1.00 . A A . 141 TYR HD1 1 1
2 6026 1 1 141 TYR HD2 H -42.308 24.317 -6.073 1.00 . A A . 141 TYR HD2 1 1
2 6027 1 1 141 TYR HE1 H -46.234 22.979 -8.792 1.00 . A A . 141 TYR HE1 1 1
2 6028 1 1 141 TYR HE2 H -42.511 21.985 -6.893 1.00 . A A . 141 TYR HE2 1 1
2 6029 1 1 141 TYR HH H -44.506 20.452 -7.587 1.00 . A A . 141 TYR HH 1 1
2 6030 1 1 141 TYR N N -42.201 26.913 -7.999 1.00 . A A . 141 TYR N 1 1
2 6031 1 1 141 TYR O O -42.762 29.220 -6.427 1.00 . A A . 141 TYR O 1 1
2 6032 1 1 141 TYR OH O -44.500 21.035 -8.351 1.00 . A A . 141 TYR OH 1 1
2 6033 1 1 142 GLY C C -45.604 30.951 -5.942 1.00 . A A . 142 GLY C 1 1
2 6034 1 1 142 GLY CA C -44.873 30.831 -7.274 1.00 . A A . 142 GLY CA 1 1
2 6035 1 1 142 GLY H H -45.325 28.984 -8.204 1.00 . A A . 142 GLY H 1 1
2 6036 1 1 142 GLY HA2 H -43.913 31.324 -7.201 1.00 . A A . 142 GLY HA2 1 1
2 6037 1 1 142 GLY HA3 H -45.462 31.310 -8.042 1.00 . A A . 142 GLY HA3 1 1
2 6038 1 1 142 GLY N N -44.672 29.431 -7.623 1.00 . A A . 142 GLY N 1 1
2 6039 1 1 142 GLY O O -45.183 31.697 -5.058 1.00 . A A . 142 GLY O 1 1
2 6040 1 1 143 HIS C C -48.271 28.952 -4.371 1.00 . A A . 143 HIS C 1 1
2 6041 1 1 143 HIS CA C -47.479 30.246 -4.564 1.00 . A A . 143 HIS CA 1 1
2 6042 1 1 143 HIS CB C -48.437 31.445 -4.580 1.00 . A A . 143 HIS CB 1 1
2 6043 1 1 143 HIS CD2 C -50.844 30.739 -5.372 1.00 . A A . 143 HIS CD2 1 1
2 6044 1 1 143 HIS CE1 C -50.622 31.161 -7.486 1.00 . A A . 143 HIS CE1 1 1
2 6045 1 1 143 HIS CG C -49.565 31.204 -5.552 1.00 . A A . 143 HIS CG 1 1
2 6046 1 1 143 HIS H H -46.993 29.631 -6.537 1.00 . A A . 143 HIS H 1 1
2 6047 1 1 143 HIS HA H -46.802 30.361 -3.731 1.00 . A A . 143 HIS HA 1 1
2 6048 1 1 143 HIS HB2 H -48.843 31.589 -3.592 1.00 . A A . 143 HIS HB2 1 1
2 6049 1 1 143 HIS HB3 H -47.893 32.330 -4.877 1.00 . A A . 143 HIS HB3 1 1
2 6050 1 1 143 HIS HD2 H -51.270 30.442 -4.425 1.00 . A A . 143 HIS HD2 1 1
2 6051 1 1 143 HIS HE1 H -50.825 31.268 -8.541 1.00 . A A . 143 HIS HE1 1 1
2 6052 1 1 143 HIS HE2 H -52.432 30.427 -6.764 1.00 . A A . 143 HIS HE2 1 1
2 6053 1 1 143 HIS N N -46.703 30.211 -5.801 1.00 . A A . 143 HIS N 1 1
2 6054 1 1 143 HIS ND1 N -49.444 31.466 -6.908 1.00 . A A . 143 HIS ND1 1 1
2 6055 1 1 143 HIS NE2 N -51.509 30.713 -6.594 1.00 . A A . 143 HIS NE2 1 1
2 6056 1 1 143 HIS O O -49.126 28.606 -5.185 1.00 . A A . 143 HIS O 1 1
2 6057 1 1 144 VAL C C -49.966 27.294 -2.200 1.00 . A A . 144 VAL C 1 1
2 6058 1 1 144 VAL CA C -48.677 26.999 -2.969 1.00 . A A . 144 VAL CA 1 1
2 6059 1 1 144 VAL CB C -47.758 26.088 -2.140 1.00 . A A . 144 VAL CB 1 1
2 6060 1 1 144 VAL CG1 C -47.623 26.638 -0.719 1.00 . A A . 144 VAL CG1 1 1
2 6061 1 1 144 VAL CG2 C -48.334 24.669 -2.079 1.00 . A A . 144 VAL CG2 1 1
2 6062 1 1 144 VAL H H -47.299 28.580 -2.661 1.00 . A A . 144 VAL H 1 1
2 6063 1 1 144 VAL HA H -48.928 26.496 -3.893 1.00 . A A . 144 VAL HA 1 1
2 6064 1 1 144 VAL HB H -46.781 26.059 -2.602 1.00 . A A . 144 VAL HB 1 1
2 6065 1 1 144 VAL HG11 H -46.787 26.164 -0.227 1.00 . A A . 144 VAL HG11 1 1
2 6066 1 1 144 VAL HG12 H -48.529 26.433 -0.165 1.00 . A A . 144 VAL HG12 1 1
2 6067 1 1 144 VAL HG13 H -47.459 27.705 -0.759 1.00 . A A . 144 VAL HG13 1 1
2 6068 1 1 144 VAL HG21 H -48.612 24.345 -3.071 1.00 . A A . 144 VAL HG21 1 1
2 6069 1 1 144 VAL HG22 H -49.202 24.658 -1.439 1.00 . A A . 144 VAL HG22 1 1
2 6070 1 1 144 VAL HG23 H -47.588 23.998 -1.680 1.00 . A A . 144 VAL HG23 1 1
2 6071 1 1 144 VAL N N -47.985 28.248 -3.277 1.00 . A A . 144 VAL N 1 1
2 6072 1 1 144 VAL O O -50.719 26.385 -1.848 1.00 . A A . 144 VAL O 1 1
2 6073 1 1 145 ARG C C -52.664 28.673 -1.974 1.00 . A A . 145 ARG C 1 1
2 6074 1 1 145 ARG CA C -51.389 28.992 -1.198 1.00 . A A . 145 ARG CA 1 1
2 6075 1 1 145 ARG CB C -51.330 30.497 -0.928 1.00 . A A . 145 ARG CB 1 1
2 6076 1 1 145 ARG CD C -50.165 32.308 0.333 1.00 . A A . 145 ARG CD 1 1
2 6077 1 1 145 ARG CG C -50.229 30.799 0.090 1.00 . A A . 145 ARG CG 1 1
2 6078 1 1 145 ARG CZ C -49.339 32.607 2.604 1.00 . A A . 145 ARG CZ 1 1
2 6079 1 1 145 ARG H H -49.562 29.251 -2.237 1.00 . A A . 145 ARG H 1 1
2 6080 1 1 145 ARG HA H -51.415 28.472 -0.253 1.00 . A A . 145 ARG HA 1 1
2 6081 1 1 145 ARG HB2 H -51.120 31.018 -1.852 1.00 . A A . 145 ARG HB2 1 1
2 6082 1 1 145 ARG HB3 H -52.280 30.830 -0.537 1.00 . A A . 145 ARG HB3 1 1
2 6083 1 1 145 ARG HD2 H -49.958 32.810 -0.599 1.00 . A A . 145 ARG HD2 1 1
2 6084 1 1 145 ARG HD3 H -51.117 32.648 0.715 1.00 . A A . 145 ARG HD3 1 1
2 6085 1 1 145 ARG HE H -48.218 32.862 0.965 1.00 . A A . 145 ARG HE 1 1
2 6086 1 1 145 ARG HG2 H -50.448 30.292 1.019 1.00 . A A . 145 ARG HG2 1 1
2 6087 1 1 145 ARG HG3 H -49.279 30.457 -0.292 1.00 . A A . 145 ARG HG3 1 1
2 6088 1 1 145 ARG HH11 H -51.256 32.058 2.419 1.00 . A A . 145 ARG HH11 1 1
2 6089 1 1 145 ARG HH12 H -50.693 32.275 4.042 1.00 . A A . 145 ARG HH12 1 1
2 6090 1 1 145 ARG HH21 H -47.475 33.150 3.091 1.00 . A A . 145 ARG HH21 1 1
2 6091 1 1 145 ARG HH22 H -48.553 32.894 4.422 1.00 . A A . 145 ARG HH22 1 1
2 6092 1 1 145 ARG N N -50.202 28.575 -1.936 1.00 . A A . 145 ARG N 1 1
2 6093 1 1 145 ARG NE N -49.110 32.626 1.294 1.00 . A A . 145 ARG NE 1 1
2 6094 1 1 145 ARG NH1 N -50.522 32.288 3.057 1.00 . A A . 145 ARG NH1 1 1
2 6095 1 1 145 ARG NH2 N -48.381 32.907 3.438 1.00 . A A . 145 ARG NH2 1 1
2 6096 1 1 145 ARG O O -52.697 28.758 -3.202 1.00 . A A . 145 ARG O 1 1
2 6097 1 1 146 HIS C C -56.113 28.128 -0.817 1.00 . A A . 146 HIS C 1 1
2 6098 1 1 146 HIS CA C -54.996 27.986 -1.850 1.00 . A A . 146 HIS CA 1 1
2 6099 1 1 146 HIS CB C -54.973 26.556 -2.400 1.00 . A A . 146 HIS CB 1 1
2 6100 1 1 146 HIS CD2 C -53.994 26.793 -4.828 1.00 . A A . 146 HIS CD2 1 1
2 6101 1 1 146 HIS CE1 C -52.016 25.992 -4.449 1.00 . A A . 146 HIS CE1 1 1
2 6102 1 1 146 HIS CG C -53.949 26.456 -3.497 1.00 . A A . 146 HIS CG 1 1
2 6103 1 1 146 HIS H H -53.622 28.268 -0.266 1.00 . A A . 146 HIS H 1 1
2 6104 1 1 146 HIS HA H -55.183 28.671 -2.664 1.00 . A A . 146 HIS HA 1 1
2 6105 1 1 146 HIS HB2 H -54.718 25.870 -1.607 1.00 . A A . 146 HIS HB2 1 1
2 6106 1 1 146 HIS HB3 H -55.946 26.307 -2.796 1.00 . A A . 146 HIS HB3 1 1
2 6107 1 1 146 HIS HD2 H -54.847 27.220 -5.333 1.00 . A A . 146 HIS HD2 1 1
2 6108 1 1 146 HIS HE1 H -51.000 25.655 -4.583 1.00 . A A . 146 HIS HE1 1 1
2 6109 1 1 146 HIS HE2 H -52.519 26.638 -6.364 1.00 . A A . 146 HIS HE2 1 1
2 6110 1 1 146 HIS N N -53.712 28.312 -1.240 1.00 . A A . 146 HIS N 1 1
2 6111 1 1 146 HIS ND1 N -52.678 25.948 -3.278 1.00 . A A . 146 HIS ND1 1 1
2 6112 1 1 146 HIS NE2 N -52.772 26.500 -5.426 1.00 . A A . 146 HIS NE2 1 1
2 6113 1 1 146 HIS O O -56.229 29.162 -0.159 1.00 . A A . 146 HIS O 1 1
2 6114 1 1 147 SER C C -58.325 25.702 0.801 1.00 . A A . 147 SER C 1 1
2 6115 1 1 147 SER CA C -58.033 27.109 0.289 1.00 . A A . 147 SER CA 1 1
2 6116 1 1 147 SER CB C -59.289 27.683 -0.368 1.00 . A A . 147 SER CB 1 1
2 6117 1 1 147 SER H H -56.791 26.287 -1.221 1.00 . A A . 147 SER H 1 1
2 6118 1 1 147 SER HA H -57.760 27.735 1.127 1.00 . A A . 147 SER HA 1 1
2 6119 1 1 147 SER HB2 H -59.569 27.073 -1.209 1.00 . A A . 147 SER HB2 1 1
2 6120 1 1 147 SER HB3 H -60.097 27.694 0.353 1.00 . A A . 147 SER HB3 1 1
2 6121 1 1 147 SER HG H -59.084 29.010 -1.777 1.00 . A A . 147 SER HG 1 1
2 6122 1 1 147 SER N N -56.932 27.086 -0.674 1.00 . A A . 147 SER N 1 1
2 6123 1 1 147 SER O O -58.107 24.721 0.090 1.00 . A A . 147 SER O 1 1
2 6124 1 1 147 SER OG O -59.024 29.005 -0.819 1.00 . A A . 147 SER OG 1 1
2 6125 1 1 148 ILE C C -58.240 23.211 2.178 1.00 . A A . 148 ILE C 1 1
2 6126 1 1 148 ILE CA C -59.166 24.330 2.655 1.00 . A A . 148 ILE CA 1 1
2 6127 1 1 148 ILE CB C -60.619 23.962 2.344 1.00 . A A . 148 ILE CB 1 1
2 6128 1 1 148 ILE CD1 C -62.231 23.441 0.505 1.00 . A A . 148 ILE CD1 1 1
2 6129 1 1 148 ILE CG1 C -60.856 24.026 0.832 1.00 . A A . 148 ILE CG1 1 1
2 6130 1 1 148 ILE CG2 C -61.558 24.944 3.048 1.00 . A A . 148 ILE CG2 1 1
2 6131 1 1 148 ILE H H -58.984 26.442 2.542 1.00 . A A . 148 ILE H 1 1
2 6132 1 1 148 ILE HA H -59.062 24.427 3.726 1.00 . A A . 148 ILE HA 1 1
2 6133 1 1 148 ILE HB H -60.818 22.961 2.698 1.00 . A A . 148 ILE HB 1 1
2 6134 1 1 148 ILE HD11 H -62.377 23.442 -0.565 1.00 . A A . 148 ILE HD11 1 1
2 6135 1 1 148 ILE HD12 H -62.998 24.040 0.974 1.00 . A A . 148 ILE HD12 1 1
2 6136 1 1 148 ILE HD13 H -62.288 22.427 0.875 1.00 . A A . 148 ILE HD13 1 1
2 6137 1 1 148 ILE HG12 H -60.819 25.055 0.505 1.00 . A A . 148 ILE HG12 1 1
2 6138 1 1 148 ILE HG13 H -60.094 23.457 0.322 1.00 . A A . 148 ILE HG13 1 1
2 6139 1 1 148 ILE HG21 H -62.582 24.627 2.908 1.00 . A A . 148 ILE HG21 1 1
2 6140 1 1 148 ILE HG22 H -61.427 25.931 2.629 1.00 . A A . 148 ILE HG22 1 1
2 6141 1 1 148 ILE HG23 H -61.329 24.967 4.103 1.00 . A A . 148 ILE HG23 1 1
2 6142 1 1 148 ILE N N -58.830 25.617 2.036 1.00 . A A . 148 ILE N 1 1
2 6143 1 1 148 ILE O O -58.699 22.157 1.741 1.00 . A A . 148 ILE O 1 1
2 6144 1 1 149 ASP C C -56.070 21.192 2.671 1.00 . A A . 149 ASP C 1 1
2 6145 1 1 149 ASP CA C -55.955 22.461 1.831 1.00 . A A . 149 ASP CA 1 1
2 6146 1 1 149 ASP CB C -54.543 23.033 1.961 1.00 . A A . 149 ASP CB 1 1
2 6147 1 1 149 ASP CG C -54.306 24.091 0.889 1.00 . A A . 149 ASP CG 1 1
2 6148 1 1 149 ASP H H -56.626 24.313 2.615 1.00 . A A . 149 ASP H 1 1
2 6149 1 1 149 ASP HA H -56.138 22.214 0.797 1.00 . A A . 149 ASP HA 1 1
2 6150 1 1 149 ASP HB2 H -54.426 23.480 2.937 1.00 . A A . 149 ASP HB2 1 1
2 6151 1 1 149 ASP HB3 H -53.822 22.237 1.843 1.00 . A A . 149 ASP HB3 1 1
2 6152 1 1 149 ASP N N -56.935 23.453 2.261 1.00 . A A . 149 ASP N 1 1
2 6153 1 1 149 ASP O O -56.021 20.082 2.142 1.00 . A A . 149 ASP O 1 1
2 6154 1 1 149 ASP OD1 O -55.116 24.176 -0.020 1.00 . A A . 149 ASP OD1 1 1
2 6155 1 1 149 ASP OD2 O -53.321 24.803 0.994 1.00 . A A . 149 ASP OD2 1 1
2 6156 1 1 150 SER C C -57.745 19.622 4.795 1.00 . A A . 150 SER C 1 1
2 6157 1 1 150 SER CA C -56.344 20.219 4.879 1.00 . A A . 150 SER CA 1 1
2 6158 1 1 150 SER CB C -56.055 20.651 6.318 1.00 . A A . 150 SER CB 1 1
2 6159 1 1 150 SER H H -56.256 22.270 4.348 1.00 . A A . 150 SER H 1 1
2 6160 1 1 150 SER HA H -55.625 19.467 4.589 1.00 . A A . 150 SER HA 1 1
2 6161 1 1 150 SER HB2 H -55.758 19.795 6.902 1.00 . A A . 150 SER HB2 1 1
2 6162 1 1 150 SER HB3 H -55.256 21.380 6.320 1.00 . A A . 150 SER HB3 1 1
2 6163 1 1 150 SER HG H -57.296 22.126 6.581 1.00 . A A . 150 SER HG 1 1
2 6164 1 1 150 SER N N -56.223 21.362 3.981 1.00 . A A . 150 SER N 1 1
2 6165 1 1 150 SER O O -58.676 20.270 4.316 1.00 . A A . 150 SER O 1 1
2 6166 1 1 150 SER OG O -57.230 21.217 6.882 1.00 . A A . 150 SER OG 1 1
2 6167 1 1 151 THR C C -59.498 17.084 6.600 1.00 . A A . 151 THR C 1 1
2 6168 1 1 151 THR CA C -59.186 17.697 5.236 1.00 . A A . 151 THR CA 1 1
2 6169 1 1 151 THR CB C -59.170 16.599 4.168 1.00 . A A . 151 THR CB 1 1
2 6170 1 1 151 THR CG2 C -60.514 15.870 4.160 1.00 . A A . 151 THR CG2 1 1
2 6171 1 1 151 THR H H -57.111 17.915 5.631 1.00 . A A . 151 THR H 1 1
2 6172 1 1 151 THR HA H -59.965 18.406 4.990 1.00 . A A . 151 THR HA 1 1
2 6173 1 1 151 THR HB H -58.383 15.894 4.386 1.00 . A A . 151 THR HB 1 1
2 6174 1 1 151 THR HG1 H -59.723 17.048 2.358 1.00 . A A . 151 THR HG1 1 1
2 6175 1 1 151 THR HG21 H -60.575 15.218 5.019 1.00 . A A . 151 THR HG21 1 1
2 6176 1 1 151 THR HG22 H -60.601 15.284 3.257 1.00 . A A . 151 THR HG22 1 1
2 6177 1 1 151 THR HG23 H -61.316 16.593 4.199 1.00 . A A . 151 THR HG23 1 1
2 6178 1 1 151 THR N N -57.890 18.381 5.262 1.00 . A A . 151 THR N 1 1
2 6179 1 1 151 THR O O -60.105 17.731 7.453 1.00 . A A . 151 THR O 1 1
2 6180 1 1 151 THR OG1 O -58.939 17.186 2.895 1.00 . A A . 151 THR OG1 1 1
2 6181 1 1 152 LYS C C -60.757 15.369 8.535 1.00 . A A . 152 LYS C 1 1
2 6182 1 1 152 LYS CA C -59.320 15.149 8.069 1.00 . A A . 152 LYS CA 1 1
2 6183 1 1 152 LYS CB C -58.351 15.667 9.134 1.00 . A A . 152 LYS CB 1 1
2 6184 1 1 152 LYS CD C -55.923 15.841 9.765 1.00 . A A . 152 LYS CD 1 1
2 6185 1 1 152 LYS CE C -56.090 15.228 11.160 1.00 . A A . 152 LYS CE 1 1
2 6186 1 1 152 LYS CG C -56.928 15.220 8.785 1.00 . A A . 152 LYS CG 1 1
2 6187 1 1 152 LYS H H -58.596 15.369 6.088 1.00 . A A . 152 LYS H 1 1
2 6188 1 1 152 LYS HA H -59.154 14.092 7.932 1.00 . A A . 152 LYS HA 1 1
2 6189 1 1 152 LYS HB2 H -58.394 16.747 9.168 1.00 . A A . 152 LYS HB2 1 1
2 6190 1 1 152 LYS HB3 H -58.629 15.264 10.096 1.00 . A A . 152 LYS HB3 1 1
2 6191 1 1 152 LYS HD2 H -54.919 15.657 9.410 1.00 . A A . 152 LYS HD2 1 1
2 6192 1 1 152 LYS HD3 H -56.090 16.907 9.821 1.00 . A A . 152 LYS HD3 1 1
2 6193 1 1 152 LYS HE2 H -56.953 15.659 11.643 1.00 . A A . 152 LYS HE2 1 1
2 6194 1 1 152 LYS HE3 H -56.219 14.159 11.075 1.00 . A A . 152 LYS HE3 1 1
2 6195 1 1 152 LYS HG2 H -56.867 14.142 8.841 1.00 . A A . 152 LYS HG2 1 1
2 6196 1 1 152 LYS HG3 H -56.690 15.538 7.782 1.00 . A A . 152 LYS HG3 1 1
2 6197 1 1 152 LYS HZ1 H -55.038 15.216 12.958 1.00 . A A . 152 LYS HZ1 1 1
2 6198 1 1 152 LYS HZ2 H -54.680 16.539 11.953 1.00 . A A . 152 LYS HZ2 1 1
2 6199 1 1 152 LYS HZ3 H -54.064 14.998 11.586 1.00 . A A . 152 LYS HZ3 1 1
2 6200 1 1 152 LYS N N -59.077 15.836 6.802 1.00 . A A . 152 LYS N 1 1
2 6201 1 1 152 LYS NZ N -54.876 15.517 11.976 1.00 . A A . 152 LYS NZ 1 1
2 6202 1 1 152 LYS O O -61.577 15.926 7.806 1.00 . A A . 152 LYS O 1 1
2 6203 1 1 153 LYS C C -62.606 16.509 10.810 1.00 . A A . 153 LYS C 1 1
2 6204 1 1 153 LYS CA C -62.404 15.087 10.297 1.00 . A A . 153 LYS CA 1 1
2 6205 1 1 153 LYS CB C -62.634 14.093 11.438 1.00 . A A . 153 LYS CB 1 1
2 6206 1 1 153 LYS CD C -63.034 11.671 11.974 1.00 . A A . 153 LYS CD 1 1
2 6207 1 1 153 LYS CE C -61.916 11.545 13.015 1.00 . A A . 153 LYS CE 1 1
2 6208 1 1 153 LYS CG C -62.634 12.668 10.879 1.00 . A A . 153 LYS CG 1 1
2 6209 1 1 153 LYS H H -60.368 14.488 10.293 1.00 . A A . 153 LYS H 1 1
2 6210 1 1 153 LYS HA H -63.124 14.891 9.517 1.00 . A A . 153 LYS HA 1 1
2 6211 1 1 153 LYS HB2 H -61.844 14.199 12.165 1.00 . A A . 153 LYS HB2 1 1
2 6212 1 1 153 LYS HB3 H -63.586 14.295 11.907 1.00 . A A . 153 LYS HB3 1 1
2 6213 1 1 153 LYS HD2 H -63.936 12.016 12.457 1.00 . A A . 153 LYS HD2 1 1
2 6214 1 1 153 LYS HD3 H -63.214 10.704 11.529 1.00 . A A . 153 LYS HD3 1 1
2 6215 1 1 153 LYS HE2 H -60.963 11.444 12.518 1.00 . A A . 153 LYS HE2 1 1
2 6216 1 1 153 LYS HE3 H -61.903 12.425 13.642 1.00 . A A . 153 LYS HE3 1 1
2 6217 1 1 153 LYS HG2 H -63.338 12.605 10.062 1.00 . A A . 153 LYS HG2 1 1
2 6218 1 1 153 LYS HG3 H -61.646 12.426 10.516 1.00 . A A . 153 LYS HG3 1 1
2 6219 1 1 153 LYS HZ1 H -63.039 10.478 14.407 1.00 . A A . 153 LYS HZ1 1 1
2 6220 1 1 153 LYS HZ2 H -61.365 10.214 14.518 1.00 . A A . 153 LYS HZ2 1 1
2 6221 1 1 153 LYS HZ3 H -62.258 9.506 13.257 1.00 . A A . 153 LYS HZ3 1 1
2 6222 1 1 153 LYS N N -61.059 14.927 9.754 1.00 . A A . 153 LYS N 1 1
2 6223 1 1 153 LYS NZ N -62.163 10.345 13.863 1.00 . A A . 153 LYS NZ 1 1
2 6224 1 1 153 LYS O O -61.707 17.094 11.415 1.00 . A A . 153 LYS O 1 1
2 6225 1 1 154 THR C C -65.604 18.587 11.216 1.00 . A A . 154 THR C 1 1
2 6226 1 1 154 THR CA C -64.103 18.421 10.996 1.00 . A A . 154 THR CA 1 1
2 6227 1 1 154 THR CB C -63.625 19.428 9.947 1.00 . A A . 154 THR CB 1 1
2 6228 1 1 154 THR CG2 C -64.399 19.219 8.646 1.00 . A A . 154 THR CG2 1 1
2 6229 1 1 154 THR H H -64.466 16.547 10.072 1.00 . A A . 154 THR H 1 1
2 6230 1 1 154 THR HA H -63.593 18.620 11.927 1.00 . A A . 154 THR HA 1 1
2 6231 1 1 154 THR HB H -62.571 19.280 9.762 1.00 . A A . 154 THR HB 1 1
2 6232 1 1 154 THR HG1 H -63.933 20.705 11.380 1.00 . A A . 154 THR HG1 1 1
2 6233 1 1 154 THR HG21 H -64.368 18.176 8.371 1.00 . A A . 154 THR HG21 1 1
2 6234 1 1 154 THR HG22 H -63.951 19.812 7.862 1.00 . A A . 154 THR HG22 1 1
2 6235 1 1 154 THR HG23 H -65.426 19.524 8.785 1.00 . A A . 154 THR HG23 1 1
2 6236 1 1 154 THR N N -63.791 17.062 10.560 1.00 . A A . 154 THR N 1 1
2 6237 1 1 154 THR O O -66.386 17.673 10.951 1.00 . A A . 154 THR O 1 1
2 6238 1 1 154 THR OG1 O -63.842 20.747 10.426 1.00 . A A . 154 THR OG1 1 1
2 6239 1 1 155 ILE C C -68.137 20.285 10.633 1.00 . A A . 155 ILE C 1 1
2 6240 1 1 155 ILE CA C -67.406 20.043 11.950 1.00 . A A . 155 ILE CA 1 1
2 6241 1 1 155 ILE CB C -67.535 21.276 12.844 1.00 . A A . 155 ILE CB 1 1
2 6242 1 1 155 ILE CD1 C -66.749 22.288 14.989 1.00 . A A . 155 ILE CD1 1 1
2 6243 1 1 155 ILE CG1 C -66.899 20.984 14.205 1.00 . A A . 155 ILE CG1 1 1
2 6244 1 1 155 ILE CG2 C -69.014 21.614 13.035 1.00 . A A . 155 ILE CG2 1 1
2 6245 1 1 155 ILE H H -65.327 20.450 11.889 1.00 . A A . 155 ILE H 1 1
2 6246 1 1 155 ILE HA H -67.852 19.199 12.452 1.00 . A A . 155 ILE HA 1 1
2 6247 1 1 155 ILE HB H -67.031 22.112 12.380 1.00 . A A . 155 ILE HB 1 1
2 6248 1 1 155 ILE HD11 H -65.971 22.890 14.541 1.00 . A A . 155 ILE HD11 1 1
2 6249 1 1 155 ILE HD12 H -66.485 22.065 16.013 1.00 . A A . 155 ILE HD12 1 1
2 6250 1 1 155 ILE HD13 H -67.682 22.830 14.967 1.00 . A A . 155 ILE HD13 1 1
2 6251 1 1 155 ILE HG12 H -67.530 20.302 14.756 1.00 . A A . 155 ILE HG12 1 1
2 6252 1 1 155 ILE HG13 H -65.926 20.538 14.062 1.00 . A A . 155 ILE HG13 1 1
2 6253 1 1 155 ILE HG21 H -69.557 20.716 13.292 1.00 . A A . 155 ILE HG21 1 1
2 6254 1 1 155 ILE HG22 H -69.412 22.025 12.119 1.00 . A A . 155 ILE HG22 1 1
2 6255 1 1 155 ILE HG23 H -69.119 22.337 13.830 1.00 . A A . 155 ILE HG23 1 1
2 6256 1 1 155 ILE N N -65.996 19.760 11.700 1.00 . A A . 155 ILE N 1 1
2 6257 1 1 155 ILE O O -67.672 21.047 9.786 1.00 . A A . 155 ILE O 1 1
2 6258 1 1 156 GLU C C -71.559 19.773 9.564 1.00 . A A . 156 GLU C 1 1
2 6259 1 1 156 GLU CA C -70.064 19.756 9.232 1.00 . A A . 156 GLU CA 1 1
2 6260 1 1 156 GLU CB C -69.737 18.585 8.296 1.00 . A A . 156 GLU CB 1 1
2 6261 1 1 156 GLU CD C -69.889 17.732 5.950 1.00 . A A . 156 GLU CD 1 1
2 6262 1 1 156 GLU CG C -70.336 18.829 6.909 1.00 . A A . 156 GLU CG 1 1
2 6263 1 1 156 GLU H H -69.595 19.019 11.166 1.00 . A A . 156 GLU H 1 1
2 6264 1 1 156 GLU HA H -69.807 20.683 8.737 1.00 . A A . 156 GLU HA 1 1
2 6265 1 1 156 GLU HB2 H -68.664 18.488 8.210 1.00 . A A . 156 GLU HB2 1 1
2 6266 1 1 156 GLU HB3 H -70.147 17.674 8.706 1.00 . A A . 156 GLU HB3 1 1
2 6267 1 1 156 GLU HG2 H -71.411 18.822 6.974 1.00 . A A . 156 GLU HG2 1 1
2 6268 1 1 156 GLU HG3 H -70.004 19.786 6.536 1.00 . A A . 156 GLU HG3 1 1
2 6269 1 1 156 GLU N N -69.278 19.620 10.460 1.00 . A A . 156 GLU N 1 1
2 6270 1 1 156 GLU O O -71.962 19.396 10.665 1.00 . A A . 156 GLU O 1 1
2 6271 1 1 156 GLU OE1 O -68.951 17.027 6.286 1.00 . A A . 156 GLU OE1 1 1
2 6272 1 1 156 GLU OE2 O -70.489 17.614 4.895 1.00 . A A . 156 GLU OE2 1 1
2 6273 1 1 157 VAL C C -74.154 21.259 9.946 1.00 . A A . 157 VAL C 1 1
2 6274 1 1 157 VAL CA C -73.820 20.293 8.809 1.00 . A A . 157 VAL CA 1 1
2 6275 1 1 157 VAL CB C -74.404 18.897 9.107 1.00 . A A . 157 VAL CB 1 1
2 6276 1 1 157 VAL CG1 C -75.899 18.875 8.765 1.00 . A A . 157 VAL CG1 1 1
2 6277 1 1 157 VAL CG2 C -73.694 17.840 8.250 1.00 . A A . 157 VAL CG2 1 1
2 6278 1 1 157 VAL H H -71.993 20.512 7.754 1.00 . A A . 157 VAL H 1 1
2 6279 1 1 157 VAL HA H -74.269 20.670 7.899 1.00 . A A . 157 VAL HA 1 1
2 6280 1 1 157 VAL HB H -74.270 18.665 10.154 1.00 . A A . 157 VAL HB 1 1
2 6281 1 1 157 VAL HG11 H -76.417 19.624 9.342 1.00 . A A . 157 VAL HG11 1 1
2 6282 1 1 157 VAL HG12 H -76.307 17.901 8.994 1.00 . A A . 157 VAL HG12 1 1
2 6283 1 1 157 VAL HG13 H -76.029 19.078 7.711 1.00 . A A . 157 VAL HG13 1 1
2 6284 1 1 157 VAL HG21 H -74.256 16.917 8.279 1.00 . A A . 157 VAL HG21 1 1
2 6285 1 1 157 VAL HG22 H -72.702 17.664 8.634 1.00 . A A . 157 VAL HG22 1 1
2 6286 1 1 157 VAL HG23 H -73.632 18.187 7.230 1.00 . A A . 157 VAL HG23 1 1
2 6287 1 1 157 VAL N N -72.374 20.220 8.609 1.00 . A A . 157 VAL N 1 1
2 6288 1 1 157 VAL O O -75.180 21.125 10.612 1.00 . A A . 157 VAL O 1 1
2 6289 1 1 158 THR C C -73.651 24.627 10.566 1.00 . A A . 158 THR C 1 1
2 6290 1 1 158 THR CA C -73.485 23.251 11.202 1.00 . A A . 158 THR CA 1 1
2 6291 1 1 158 THR CB C -72.288 23.262 12.155 1.00 . A A . 158 THR CB 1 1
2 6292 1 1 158 THR CG2 C -72.495 24.332 13.230 1.00 . A A . 158 THR CG2 1 1
2 6293 1 1 158 THR H H -72.484 22.305 9.585 1.00 . A A . 158 THR H 1 1
2 6294 1 1 158 THR HA H -74.379 23.016 11.766 1.00 . A A . 158 THR HA 1 1
2 6295 1 1 158 THR HB H -71.388 23.484 11.601 1.00 . A A . 158 THR HB 1 1
2 6296 1 1 158 THR HG1 H -71.240 21.735 12.752 1.00 . A A . 158 THR HG1 1 1
2 6297 1 1 158 THR HG21 H -72.310 25.308 12.807 1.00 . A A . 158 THR HG21 1 1
2 6298 1 1 158 THR HG22 H -71.812 24.158 14.047 1.00 . A A . 158 THR HG22 1 1
2 6299 1 1 158 THR HG23 H -73.511 24.285 13.594 1.00 . A A . 158 THR HG23 1 1
2 6300 1 1 158 THR N N -73.280 22.245 10.154 1.00 . A A . 158 THR N 1 1
2 6301 1 1 158 THR O O -72.769 25.098 9.848 1.00 . A A . 158 THR O 1 1
2 6302 1 1 158 THR OG1 O -72.166 21.988 12.771 1.00 . A A . 158 THR OG1 1 1
2 6303 1 1 159 THR C C -74.119 27.631 10.812 1.00 . A A . 159 THR C 1 1
2 6304 1 1 159 THR CA C -75.073 26.575 10.261 1.00 . A A . 159 THR CA 1 1
2 6305 1 1 159 THR CB C -76.517 26.978 10.575 1.00 . A A . 159 THR CB 1 1
2 6306 1 1 159 THR CG2 C -76.869 28.262 9.822 1.00 . A A . 159 THR CG2 1 1
2 6307 1 1 159 THR H H -75.460 24.828 11.397 1.00 . A A . 159 THR H 1 1
2 6308 1 1 159 THR HA H -74.955 26.526 9.189 1.00 . A A . 159 THR HA 1 1
2 6309 1 1 159 THR HB H -76.620 27.149 11.636 1.00 . A A . 159 THR HB 1 1
2 6310 1 1 159 THR HG1 H -76.963 25.433 9.479 1.00 . A A . 159 THR HG1 1 1
2 6311 1 1 159 THR HG21 H -77.935 28.429 9.874 1.00 . A A . 159 THR HG21 1 1
2 6312 1 1 159 THR HG22 H -76.571 28.168 8.788 1.00 . A A . 159 THR HG22 1 1
2 6313 1 1 159 THR HG23 H -76.352 29.097 10.271 1.00 . A A . 159 THR HG23 1 1
2 6314 1 1 159 THR N N -74.791 25.260 10.825 1.00 . A A . 159 THR N 1 1
2 6315 1 1 159 THR O O -73.884 27.703 12.018 1.00 . A A . 159 THR O 1 1
2 6316 1 1 159 THR OG1 O -77.394 25.934 10.176 1.00 . A A . 159 THR OG1 1 1
2 6317 1 1 160 VAL C C -73.423 30.835 10.506 1.00 . A A . 160 VAL C 1 1
2 6318 1 1 160 VAL CA C -72.654 29.521 10.310 1.00 . A A . 160 VAL CA 1 1
2 6319 1 1 160 VAL CB C -71.593 29.710 9.225 1.00 . A A . 160 VAL CB 1 1
2 6320 1 1 160 VAL CG1 C -70.685 28.479 9.175 1.00 . A A . 160 VAL CG1 1 1
2 6321 1 1 160 VAL CG2 C -72.281 29.889 7.870 1.00 . A A . 160 VAL CG2 1 1
2 6322 1 1 160 VAL H H -73.810 28.354 8.968 1.00 . A A . 160 VAL H 1 1
2 6323 1 1 160 VAL HA H -72.167 29.240 11.231 1.00 . A A . 160 VAL HA 1 1
2 6324 1 1 160 VAL HB H -71.001 30.586 9.449 1.00 . A A . 160 VAL HB 1 1
2 6325 1 1 160 VAL HG11 H -70.318 28.261 10.167 1.00 . A A . 160 VAL HG11 1 1
2 6326 1 1 160 VAL HG12 H -69.851 28.675 8.518 1.00 . A A . 160 VAL HG12 1 1
2 6327 1 1 160 VAL HG13 H -71.245 27.634 8.804 1.00 . A A . 160 VAL HG13 1 1
2 6328 1 1 160 VAL HG21 H -72.994 30.698 7.932 1.00 . A A . 160 VAL HG21 1 1
2 6329 1 1 160 VAL HG22 H -72.794 28.977 7.603 1.00 . A A . 160 VAL HG22 1 1
2 6330 1 1 160 VAL HG23 H -71.541 30.119 7.118 1.00 . A A . 160 VAL HG23 1 1
2 6331 1 1 160 VAL N N -73.578 28.457 9.915 1.00 . A A . 160 VAL N 1 1
2 6332 1 1 160 VAL O O -74.408 31.081 9.811 1.00 . A A . 160 VAL O 1 1
2 6333 1 1 161 PRO C C -73.468 34.002 10.581 1.00 . A A . 161 PRO C 1 1
2 6334 1 1 161 PRO CA C -73.708 32.974 11.690 1.00 . A A . 161 PRO CA 1 1
2 6335 1 1 161 PRO CB C -73.098 33.444 13.016 1.00 . A A . 161 PRO CB 1 1
2 6336 1 1 161 PRO CD C -71.846 31.501 12.318 1.00 . A A . 161 PRO CD 1 1
2 6337 1 1 161 PRO CG C -71.727 32.851 13.029 1.00 . A A . 161 PRO CG 1 1
2 6338 1 1 161 PRO HA H -74.766 32.808 11.817 1.00 . A A . 161 PRO HA 1 1
2 6339 1 1 161 PRO HB2 H -73.048 34.526 13.055 1.00 . A A . 161 PRO HB2 1 1
2 6340 1 1 161 PRO HB3 H -73.671 33.065 13.850 1.00 . A A . 161 PRO HB3 1 1
2 6341 1 1 161 PRO HD2 H -70.952 31.293 11.742 1.00 . A A . 161 PRO HD2 1 1
2 6342 1 1 161 PRO HD3 H -72.036 30.711 13.028 1.00 . A A . 161 PRO HD3 1 1
2 6343 1 1 161 PRO HG2 H -71.038 33.497 12.498 1.00 . A A . 161 PRO HG2 1 1
2 6344 1 1 161 PRO HG3 H -71.390 32.701 14.044 1.00 . A A . 161 PRO HG3 1 1
2 6345 1 1 161 PRO N N -73.011 31.676 11.429 1.00 . A A . 161 PRO N 1 1
2 6346 1 1 161 PRO O O -74.343 34.811 10.273 1.00 . A A . 161 PRO O 1 1
2 6347 1 1 162 SER C C -72.516 34.486 7.602 1.00 . A A . 162 SER C 1 1
2 6348 1 1 162 SER CA C -71.921 34.914 8.939 1.00 . A A . 162 SER CA 1 1
2 6349 1 1 162 SER CB C -70.401 35.011 8.811 1.00 . A A . 162 SER CB 1 1
2 6350 1 1 162 SER H H -71.611 33.311 10.293 1.00 . A A . 162 SER H 1 1
2 6351 1 1 162 SER HA H -72.309 35.888 9.197 1.00 . A A . 162 SER HA 1 1
2 6352 1 1 162 SER HB2 H -69.989 34.030 8.650 1.00 . A A . 162 SER HB2 1 1
2 6353 1 1 162 SER HB3 H -70.152 35.647 7.971 1.00 . A A . 162 SER HB3 1 1
2 6354 1 1 162 SER HG H -69.108 35.018 10.264 1.00 . A A . 162 SER HG 1 1
2 6355 1 1 162 SER N N -72.273 33.972 9.998 1.00 . A A . 162 SER N 1 1
2 6356 1 1 162 SER O O -72.740 33.300 7.362 1.00 . A A . 162 SER O 1 1
2 6357 1 1 162 SER OG O -69.862 35.554 10.009 1.00 . A A . 162 SER OG 1 1
2 6358 1 1 163 ASN C C -72.190 35.109 4.381 1.00 . A A . 163 ASN C 1 1
2 6359 1 1 163 ASN CA C -73.315 35.195 5.406 1.00 . A A . 163 ASN CA 1 1
2 6360 1 1 163 ASN CB C -74.278 36.317 5.008 1.00 . A A . 163 ASN CB 1 1
2 6361 1 1 163 ASN CG C -75.541 36.254 5.862 1.00 . A A . 163 ASN CG 1 1
2 6362 1 1 163 ASN H H -72.548 36.389 6.981 1.00 . A A . 163 ASN H 1 1
2 6363 1 1 163 ASN HA H -73.854 34.256 5.422 1.00 . A A . 163 ASN HA 1 1
2 6364 1 1 163 ASN HB2 H -73.795 37.271 5.155 1.00 . A A . 163 ASN HB2 1 1
2 6365 1 1 163 ASN HB3 H -74.545 36.208 3.968 1.00 . A A . 163 ASN HB3 1 1
2 6366 1 1 163 ASN HD21 H -76.068 38.130 5.479 1.00 . A A . 163 ASN HD21 1 1
2 6367 1 1 163 ASN HD22 H -77.119 37.276 6.503 1.00 . A A . 163 ASN HD22 1 1
2 6368 1 1 163 ASN N N -72.758 35.464 6.732 1.00 . A A . 163 ASN N 1 1
2 6369 1 1 163 ASN ND2 N -76.306 37.307 5.955 1.00 . A A . 163 ASN ND2 1 1
2 6370 1 1 163 ASN O O -71.287 35.945 4.372 1.00 . A A . 163 ASN O 1 1
2 6371 1 1 163 ASN OD1 O -75.837 35.220 6.460 1.00 . A A . 163 ASN OD1 1 1
2 6372 1 1 164 ALA C C -71.287 35.077 1.487 1.00 . A A . 164 ALA C 1 1
2 6373 1 1 164 ALA CA C -71.210 33.934 2.504 1.00 . A A . 164 ALA CA 1 1
2 6374 1 1 164 ALA CB C -71.388 32.594 1.787 1.00 . A A . 164 ALA CB 1 1
2 6375 1 1 164 ALA H H -72.983 33.458 3.568 1.00 . A A . 164 ALA H 1 1
2 6376 1 1 164 ALA HA H -70.250 33.945 2.993 1.00 . A A . 164 ALA HA 1 1
2 6377 1 1 164 ALA HB1 H -71.589 31.820 2.513 1.00 . A A . 164 ALA HB1 1 1
2 6378 1 1 164 ALA HB2 H -70.486 32.353 1.245 1.00 . A A . 164 ALA HB2 1 1
2 6379 1 1 164 ALA HB3 H -72.215 32.661 1.096 1.00 . A A . 164 ALA HB3 1 1
2 6380 1 1 164 ALA N N -72.244 34.099 3.519 1.00 . A A . 164 ALA N 1 1
2 6381 1 1 164 ALA O O -72.376 35.571 1.194 1.00 . A A . 164 ALA O 1 1
2 6382 1 1 165 PRO C C -70.718 36.184 -1.403 1.00 . A A . 165 PRO C 1 1
2 6383 1 1 165 PRO CA C -70.153 36.624 -0.053 1.00 . A A . 165 PRO CA 1 1
2 6384 1 1 165 PRO CB C -68.665 36.988 -0.151 1.00 . A A . 165 PRO CB 1 1
2 6385 1 1 165 PRO CD C -68.809 35.003 1.206 1.00 . A A . 165 PRO CD 1 1
2 6386 1 1 165 PRO CG C -67.950 35.716 0.159 1.00 . A A . 165 PRO CG 1 1
2 6387 1 1 165 PRO HA H -70.709 37.469 0.322 1.00 . A A . 165 PRO HA 1 1
2 6388 1 1 165 PRO HB2 H -68.421 37.334 -1.149 1.00 . A A . 165 PRO HB2 1 1
2 6389 1 1 165 PRO HB3 H -68.413 37.743 0.580 1.00 . A A . 165 PRO HB3 1 1
2 6390 1 1 165 PRO HD2 H -68.767 33.931 1.066 1.00 . A A . 165 PRO HD2 1 1
2 6391 1 1 165 PRO HD3 H -68.495 35.271 2.203 1.00 . A A . 165 PRO HD3 1 1
2 6392 1 1 165 PRO HG2 H -67.864 35.111 -0.736 1.00 . A A . 165 PRO HG2 1 1
2 6393 1 1 165 PRO HG3 H -66.971 35.923 0.565 1.00 . A A . 165 PRO HG3 1 1
2 6394 1 1 165 PRO N N -70.171 35.512 0.945 1.00 . A A . 165 PRO N 1 1
2 6395 1 1 165 PRO O O -70.558 35.033 -1.807 1.00 . A A . 165 PRO O 1 1
2 6396 1 1 166 ASN C C -70.872 36.842 -4.477 1.00 . A A . 166 ASN C 1 1
2 6397 1 1 166 ASN CA C -71.950 36.804 -3.401 1.00 . A A . 166 ASN CA 1 1
2 6398 1 1 166 ASN CB C -73.048 37.816 -3.737 1.00 . A A . 166 ASN CB 1 1
2 6399 1 1 166 ASN CG C -74.225 37.640 -2.784 1.00 . A A . 166 ASN CG 1 1
2 6400 1 1 166 ASN H H -71.467 38.013 -1.728 1.00 . A A . 166 ASN H 1 1
2 6401 1 1 166 ASN HA H -72.384 35.815 -3.372 1.00 . A A . 166 ASN HA 1 1
2 6402 1 1 166 ASN HB2 H -72.653 38.817 -3.640 1.00 . A A . 166 ASN HB2 1 1
2 6403 1 1 166 ASN HB3 H -73.381 37.658 -4.751 1.00 . A A . 166 ASN HB3 1 1
2 6404 1 1 166 ASN HD21 H -73.999 39.421 -1.937 1.00 . A A . 166 ASN HD21 1 1
2 6405 1 1 166 ASN HD22 H -75.283 38.490 -1.336 1.00 . A A . 166 ASN HD22 1 1
2 6406 1 1 166 ASN N N -71.372 37.109 -2.097 1.00 . A A . 166 ASN N 1 1
2 6407 1 1 166 ASN ND2 N -74.528 38.596 -1.950 1.00 . A A . 166 ASN ND2 1 1
2 6408 1 1 166 ASN O O -70.167 37.840 -4.629 1.00 . A A . 166 ASN O 1 1
2 6409 1 1 166 ASN OD1 O -74.889 36.603 -2.801 1.00 . A A . 166 ASN OD1 1 1
2 6410 1 1 167 GLY C C -68.337 35.796 -5.694 1.00 . A A . 167 GLY C 1 1
2 6411 1 1 167 GLY CA C -69.741 35.670 -6.275 1.00 . A A . 167 GLY CA 1 1
2 6412 1 1 167 GLY H H -71.329 34.980 -5.053 1.00 . A A . 167 GLY H 1 1
2 6413 1 1 167 GLY HA2 H -69.834 34.721 -6.784 1.00 . A A . 167 GLY HA2 1 1
2 6414 1 1 167 GLY HA3 H -69.903 36.471 -6.981 1.00 . A A . 167 GLY HA3 1 1
2 6415 1 1 167 GLY N N -70.743 35.748 -5.220 1.00 . A A . 167 GLY N 1 1
2 6416 1 1 167 GLY O O -67.994 35.121 -4.724 1.00 . A A . 167 GLY O 1 1
2 6417 1 1 168 ALA C C -65.635 38.217 -6.313 1.00 . A A . 168 ALA C 1 1
2 6418 1 1 168 ALA CA C -66.164 36.873 -5.825 1.00 . A A . 168 ALA CA 1 1
2 6419 1 1 168 ALA CB C -65.260 35.749 -6.335 1.00 . A A . 168 ALA CB 1 1
2 6420 1 1 168 ALA H H -67.858 37.176 -7.061 1.00 . A A . 168 ALA H 1 1
2 6421 1 1 168 ALA HA H -66.157 36.864 -4.745 1.00 . A A . 168 ALA HA 1 1
2 6422 1 1 168 ALA HB1 H -65.307 35.709 -7.413 1.00 . A A . 168 ALA HB1 1 1
2 6423 1 1 168 ALA HB2 H -65.592 34.806 -5.925 1.00 . A A . 168 ALA HB2 1 1
2 6424 1 1 168 ALA HB3 H -64.242 35.937 -6.027 1.00 . A A . 168 ALA HB3 1 1
2 6425 1 1 168 ALA N N -67.529 36.664 -6.293 1.00 . A A . 168 ALA N 1 1
2 6426 1 1 168 ALA O O -65.123 39.016 -5.529 1.00 . A A . 168 ALA O 1 1
2 6427 1 1 169 VAL C C -66.441 40.379 -8.987 1.00 . A A . 169 VAL C 1 1
2 6428 1 1 169 VAL CA C -65.300 39.713 -8.219 1.00 . A A . 169 VAL CA 1 1
2 6429 1 1 169 VAL CB C -64.131 39.427 -9.168 1.00 . A A . 169 VAL CB 1 1
2 6430 1 1 169 VAL CG1 C -63.793 40.681 -9.979 1.00 . A A . 169 VAL CG1 1 1
2 6431 1 1 169 VAL CG2 C -62.906 39.006 -8.351 1.00 . A A . 169 VAL CG2 1 1
2 6432 1 1 169 VAL H H -66.181 37.783 -8.189 1.00 . A A . 169 VAL H 1 1
2 6433 1 1 169 VAL HA H -64.962 40.389 -7.442 1.00 . A A . 169 VAL HA 1 1
2 6434 1 1 169 VAL HB H -64.405 38.628 -9.841 1.00 . A A . 169 VAL HB 1 1
2 6435 1 1 169 VAL HG11 H -64.551 40.838 -10.731 1.00 . A A . 169 VAL HG11 1 1
2 6436 1 1 169 VAL HG12 H -62.833 40.553 -10.457 1.00 . A A . 169 VAL HG12 1 1
2 6437 1 1 169 VAL HG13 H -63.756 41.536 -9.321 1.00 . A A . 169 VAL HG13 1 1
2 6438 1 1 169 VAL HG21 H -62.695 39.758 -7.606 1.00 . A A . 169 VAL HG21 1 1
2 6439 1 1 169 VAL HG22 H -62.055 38.899 -9.008 1.00 . A A . 169 VAL HG22 1 1
2 6440 1 1 169 VAL HG23 H -63.106 38.063 -7.865 1.00 . A A . 169 VAL HG23 1 1
2 6441 1 1 169 VAL N N -65.764 38.460 -7.617 1.00 . A A . 169 VAL N 1 1
2 6442 1 1 169 VAL O O -67.128 39.732 -9.776 1.00 . A A . 169 VAL O 1 1
2 6443 1 1 170 THR C C -67.180 42.965 -10.765 1.00 . A A . 170 THR C 1 1
2 6444 1 1 170 THR CA C -67.689 42.422 -9.433 1.00 . A A . 170 THR CA 1 1
2 6445 1 1 170 THR CB C -68.156 43.583 -8.553 1.00 . A A . 170 THR CB 1 1
2 6446 1 1 170 THR CG2 C -66.999 44.558 -8.325 1.00 . A A . 170 THR CG2 1 1
2 6447 1 1 170 THR H H -66.049 42.139 -8.116 1.00 . A A . 170 THR H 1 1
2 6448 1 1 170 THR HA H -68.527 41.766 -9.619 1.00 . A A . 170 THR HA 1 1
2 6449 1 1 170 THR HB H -68.491 43.200 -7.600 1.00 . A A . 170 THR HB 1 1
2 6450 1 1 170 THR HG1 H -69.003 44.360 -10.123 1.00 . A A . 170 THR HG1 1 1
2 6451 1 1 170 THR HG21 H -66.850 45.152 -9.215 1.00 . A A . 170 THR HG21 1 1
2 6452 1 1 170 THR HG22 H -66.097 44.003 -8.108 1.00 . A A . 170 THR HG22 1 1
2 6453 1 1 170 THR HG23 H -67.232 45.207 -7.495 1.00 . A A . 170 THR HG23 1 1
2 6454 1 1 170 THR N N -66.631 41.675 -8.754 1.00 . A A . 170 THR N 1 1
2 6455 1 1 170 THR O O -66.122 43.592 -10.826 1.00 . A A . 170 THR O 1 1
2 6456 1 1 170 THR OG1 O -69.229 44.259 -9.194 1.00 . A A . 170 THR OG1 1 1
2 6457 1 1 171 THR C C -68.472 44.312 -13.628 1.00 . A A . 171 THR C 1 1
2 6458 1 1 171 THR CA C -67.558 43.179 -13.171 1.00 . A A . 171 THR CA 1 1
2 6459 1 1 171 THR CB C -67.654 42.020 -14.166 1.00 . A A . 171 THR CB 1 1
2 6460 1 1 171 THR CG2 C -67.351 42.525 -15.577 1.00 . A A . 171 THR CG2 1 1
2 6461 1 1 171 THR H H -68.770 42.209 -11.721 1.00 . A A . 171 THR H 1 1
2 6462 1 1 171 THR HA H -66.538 43.539 -13.155 1.00 . A A . 171 THR HA 1 1
2 6463 1 1 171 THR HB H -68.650 41.605 -14.142 1.00 . A A . 171 THR HB 1 1
2 6464 1 1 171 THR HG1 H -66.713 40.350 -14.501 1.00 . A A . 171 THR HG1 1 1
2 6465 1 1 171 THR HG21 H -67.191 41.683 -16.235 1.00 . A A . 171 THR HG21 1 1
2 6466 1 1 171 THR HG22 H -66.463 43.140 -15.557 1.00 . A A . 171 THR HG22 1 1
2 6467 1 1 171 THR HG23 H -68.185 43.110 -15.937 1.00 . A A . 171 THR HG23 1 1
2 6468 1 1 171 THR N N -67.939 42.717 -11.833 1.00 . A A . 171 THR N 1 1
2 6469 1 1 171 THR O O -69.693 44.164 -13.662 1.00 . A A . 171 THR O 1 1
2 6470 1 1 171 THR OG1 O -66.714 41.015 -13.809 1.00 . A A . 171 THR OG1 1 1
2 6471 1 1 172 TYR C C -67.683 47.700 -14.903 1.00 . A A . 172 TYR C 1 1
2 6472 1 1 172 TYR CA C -68.628 46.596 -14.440 1.00 . A A . 172 TYR CA 1 1
2 6473 1 1 172 TYR CB C -69.522 47.117 -13.310 1.00 . A A . 172 TYR CB 1 1
2 6474 1 1 172 TYR CD1 C -71.271 48.332 -14.659 1.00 . A A . 172 TYR CD1 1 1
2 6475 1 1 172 TYR CD2 C -69.780 49.629 -13.252 1.00 . A A . 172 TYR CD2 1 1
2 6476 1 1 172 TYR CE1 C -71.907 49.510 -15.070 1.00 . A A . 172 TYR CE1 1 1
2 6477 1 1 172 TYR CE2 C -70.417 50.806 -13.663 1.00 . A A . 172 TYR CE2 1 1
2 6478 1 1 172 TYR CG C -70.208 48.392 -13.750 1.00 . A A . 172 TYR CG 1 1
2 6479 1 1 172 TYR CZ C -71.481 50.747 -14.572 1.00 . A A . 172 TYR CZ 1 1
2 6480 1 1 172 TYR H H -66.890 45.496 -13.936 1.00 . A A . 172 TYR H 1 1
2 6481 1 1 172 TYR HA H -69.252 46.299 -15.270 1.00 . A A . 172 TYR HA 1 1
2 6482 1 1 172 TYR HB2 H -70.267 46.373 -13.070 1.00 . A A . 172 TYR HB2 1 1
2 6483 1 1 172 TYR HB3 H -68.918 47.316 -12.436 1.00 . A A . 172 TYR HB3 1 1
2 6484 1 1 172 TYR HD1 H -71.600 47.379 -15.043 1.00 . A A . 172 TYR HD1 1 1
2 6485 1 1 172 TYR HD2 H -68.960 49.675 -12.551 1.00 . A A . 172 TYR HD2 1 1
2 6486 1 1 172 TYR HE1 H -72.727 49.464 -15.771 1.00 . A A . 172 TYR HE1 1 1
2 6487 1 1 172 TYR HE2 H -70.088 51.760 -13.279 1.00 . A A . 172 TYR HE2 1 1
2 6488 1 1 172 TYR HH H -72.440 52.354 -14.195 1.00 . A A . 172 TYR HH 1 1
2 6489 1 1 172 TYR N N -67.867 45.441 -13.982 1.00 . A A . 172 TYR N 1 1
2 6490 1 1 172 TYR O O -67.573 47.980 -16.096 1.00 . A A . 172 TYR O 1 1
2 6491 1 1 172 TYR OH O -72.108 51.907 -14.977 1.00 . A A . 172 TYR OH 1 1
2 6492 1 1 173 ASN C C -65.026 49.531 -13.146 1.00 . A A . 173 ASN C 1 1
2 6493 1 1 173 ASN CA C -66.066 49.397 -14.258 1.00 . A A . 173 ASN CA 1 1
2 6494 1 1 173 ASN CB C -66.829 50.714 -14.424 1.00 . A A . 173 ASN CB 1 1
2 6495 1 1 173 ASN CG C -65.923 51.769 -15.049 1.00 . A A . 173 ASN CG 1 1
2 6496 1 1 173 ASN H H -67.131 48.056 -13.012 1.00 . A A . 173 ASN H 1 1
2 6497 1 1 173 ASN HA H -65.559 49.167 -15.185 1.00 . A A . 173 ASN HA 1 1
2 6498 1 1 173 ASN HB2 H -67.685 50.553 -15.063 1.00 . A A . 173 ASN HB2 1 1
2 6499 1 1 173 ASN HB3 H -67.163 51.059 -13.456 1.00 . A A . 173 ASN HB3 1 1
2 6500 1 1 173 ASN HD21 H -67.429 52.893 -15.690 1.00 . A A . 173 ASN HD21 1 1
2 6501 1 1 173 ASN HD22 H -65.880 53.483 -16.051 1.00 . A A . 173 ASN HD22 1 1
2 6502 1 1 173 ASN N N -67.001 48.322 -13.947 1.00 . A A . 173 ASN N 1 1
2 6503 1 1 173 ASN ND2 N -66.455 52.801 -15.646 1.00 . A A . 173 ASN ND2 1 1
2 6504 1 1 173 ASN O O -64.384 48.553 -12.765 1.00 . A A . 173 ASN O 1 1
2 6505 1 1 173 ASN OD1 O -64.699 51.652 -14.990 1.00 . A A . 173 ASN OD1 1 1
2 6506 1 1 174 THR C C -62.526 50.481 -11.913 1.00 . A A . 174 THR C 1 1
2 6507 1 1 174 THR CA C -63.915 51.002 -11.554 1.00 . A A . 174 THR CA 1 1
2 6508 1 1 174 THR CB C -64.393 50.347 -10.255 1.00 . A A . 174 THR CB 1 1
2 6509 1 1 174 THR CG2 C -65.754 50.924 -9.863 1.00 . A A . 174 THR CG2 1 1
2 6510 1 1 174 THR H H -65.415 51.485 -12.970 1.00 . A A . 174 THR H 1 1
2 6511 1 1 174 THR HA H -63.853 52.068 -11.396 1.00 . A A . 174 THR HA 1 1
2 6512 1 1 174 THR HB H -63.683 50.548 -9.468 1.00 . A A . 174 THR HB 1 1
2 6513 1 1 174 THR HG1 H -65.324 48.774 -10.920 1.00 . A A . 174 THR HG1 1 1
2 6514 1 1 174 THR HG21 H -66.172 50.345 -9.054 1.00 . A A . 174 THR HG21 1 1
2 6515 1 1 174 THR HG22 H -66.417 50.888 -10.714 1.00 . A A . 174 THR HG22 1 1
2 6516 1 1 174 THR HG23 H -65.631 51.950 -9.547 1.00 . A A . 174 THR HG23 1 1
2 6517 1 1 174 THR N N -64.872 50.746 -12.627 1.00 . A A . 174 THR N 1 1
2 6518 1 1 174 THR O O -61.732 51.194 -12.524 1.00 . A A . 174 THR O 1 1
2 6519 1 1 174 THR OG1 O -64.508 48.944 -10.444 1.00 . A A . 174 THR OG1 1 1
2 6520 1 1 175 ASP C C -61.025 47.458 -12.758 1.00 . A A . 175 ASP C 1 1
2 6521 1 1 175 ASP CA C -60.912 48.642 -11.788 1.00 . A A . 175 ASP CA 1 1
2 6522 1 1 175 ASP CB C -60.306 48.145 -10.474 1.00 . A A . 175 ASP CB 1 1
2 6523 1 1 175 ASP CG C -58.858 47.720 -10.693 1.00 . A A . 175 ASP CG 1 1
2 6524 1 1 175 ASP H H -62.894 48.722 -11.017 1.00 . A A . 175 ASP H 1 1
2 6525 1 1 175 ASP HA H -60.250 49.387 -12.205 1.00 . A A . 175 ASP HA 1 1
2 6526 1 1 175 ASP HB2 H -60.341 48.937 -9.741 1.00 . A A . 175 ASP HB2 1 1
2 6527 1 1 175 ASP HB3 H -60.874 47.299 -10.115 1.00 . A A . 175 ASP HB3 1 1
2 6528 1 1 175 ASP N N -62.226 49.239 -11.513 1.00 . A A . 175 ASP N 1 1
2 6529 1 1 175 ASP O O -61.200 46.318 -12.328 1.00 . A A . 175 ASP O 1 1
2 6530 1 1 175 ASP OD1 O -58.100 48.520 -11.217 1.00 . A A . 175 ASP OD1 1 1
2 6531 1 1 175 ASP OD2 O -58.527 46.603 -10.332 1.00 . A A . 175 ASP OD2 1 1
2 6532 1 1 176 PRO C C -59.573 46.054 -15.384 1.00 . A A . 176 PRO C 1 1
2 6533 1 1 176 PRO CA C -60.958 46.624 -15.073 1.00 . A A . 176 PRO CA 1 1
2 6534 1 1 176 PRO CB C -61.526 47.367 -16.278 1.00 . A A . 176 PRO CB 1 1
2 6535 1 1 176 PRO CD C -60.704 49.012 -14.676 1.00 . A A . 176 PRO CD 1 1
2 6536 1 1 176 PRO CG C -60.937 48.743 -16.177 1.00 . A A . 176 PRO CG 1 1
2 6537 1 1 176 PRO HA H -61.634 45.840 -14.774 1.00 . A A . 176 PRO HA 1 1
2 6538 1 1 176 PRO HB2 H -61.225 46.883 -17.201 1.00 . A A . 176 PRO HB2 1 1
2 6539 1 1 176 PRO HB3 H -62.603 47.417 -16.213 1.00 . A A . 176 PRO HB3 1 1
2 6540 1 1 176 PRO HD2 H -59.699 49.373 -14.502 1.00 . A A . 176 PRO HD2 1 1
2 6541 1 1 176 PRO HD3 H -61.430 49.714 -14.297 1.00 . A A . 176 PRO HD3 1 1
2 6542 1 1 176 PRO HG2 H -59.996 48.781 -16.716 1.00 . A A . 176 PRO HG2 1 1
2 6543 1 1 176 PRO HG3 H -61.621 49.476 -16.581 1.00 . A A . 176 PRO HG3 1 1
2 6544 1 1 176 PRO N N -60.899 47.695 -14.044 1.00 . A A . 176 PRO N 1 1
2 6545 1 1 176 PRO O O -59.417 45.247 -16.301 1.00 . A A . 176 PRO O 1 1
2 6546 1 1 177 LYS C C -56.750 46.389 -16.267 1.00 . A A . 177 LYS C 1 1
2 6547 1 1 177 LYS CA C -57.194 46.065 -14.844 1.00 . A A . 177 LYS CA 1 1
2 6548 1 1 177 LYS CB C -57.055 44.560 -14.587 1.00 . A A . 177 LYS CB 1 1
2 6549 1 1 177 LYS CD C -57.077 42.774 -12.841 1.00 . A A . 177 LYS CD 1 1
2 6550 1 1 177 LYS CE C -57.256 42.485 -11.349 1.00 . A A . 177 LYS CE 1 1
2 6551 1 1 177 LYS CG C -57.243 44.274 -13.095 1.00 . A A . 177 LYS CG 1 1
2 6552 1 1 177 LYS H H -58.760 47.165 -13.931 1.00 . A A . 177 LYS H 1 1
2 6553 1 1 177 LYS HA H -56.553 46.594 -14.154 1.00 . A A . 177 LYS HA 1 1
2 6554 1 1 177 LYS HB2 H -57.802 44.025 -15.152 1.00 . A A . 177 LYS HB2 1 1
2 6555 1 1 177 LYS HB3 H -56.072 44.234 -14.891 1.00 . A A . 177 LYS HB3 1 1
2 6556 1 1 177 LYS HD2 H -57.819 42.230 -13.406 1.00 . A A . 177 LYS HD2 1 1
2 6557 1 1 177 LYS HD3 H -56.090 42.464 -13.149 1.00 . A A . 177 LYS HD3 1 1
2 6558 1 1 177 LYS HE2 H -56.514 43.030 -10.785 1.00 . A A . 177 LYS HE2 1 1
2 6559 1 1 177 LYS HE3 H -58.243 42.794 -11.039 1.00 . A A . 177 LYS HE3 1 1
2 6560 1 1 177 LYS HG2 H -56.504 44.821 -12.528 1.00 . A A . 177 LYS HG2 1 1
2 6561 1 1 177 LYS HG3 H -58.232 44.581 -12.791 1.00 . A A . 177 LYS HG3 1 1
2 6562 1 1 177 LYS HZ1 H -56.454 40.620 -11.817 1.00 . A A . 177 LYS HZ1 1 1
2 6563 1 1 177 LYS HZ2 H -58.020 40.557 -11.161 1.00 . A A . 177 LYS HZ2 1 1
2 6564 1 1 177 LYS HZ3 H -56.689 40.876 -10.156 1.00 . A A . 177 LYS HZ3 1 1
2 6565 1 1 177 LYS N N -58.571 46.507 -14.632 1.00 . A A . 177 LYS N 1 1
2 6566 1 1 177 LYS NZ N -57.092 41.024 -11.102 1.00 . A A . 177 LYS NZ 1 1
2 6567 1 1 177 LYS O O -57.360 45.942 -17.237 1.00 . A A . 177 LYS O 1 1
2 6568 1 1 178 THR C C -54.461 46.406 -18.363 1.00 . A A . 178 THR C 1 1
2 6569 1 1 178 THR CA C -55.173 47.572 -17.688 1.00 . A A . 178 THR CA 1 1
2 6570 1 1 178 THR CB C -54.199 48.743 -17.532 1.00 . A A . 178 THR CB 1 1
2 6571 1 1 178 THR CG2 C -53.151 48.399 -16.472 1.00 . A A . 178 THR CG2 1 1
2 6572 1 1 178 THR H H -55.247 47.512 -15.571 1.00 . A A . 178 THR H 1 1
2 6573 1 1 178 THR HA H -55.997 47.886 -18.308 1.00 . A A . 178 THR HA 1 1
2 6574 1 1 178 THR HB H -54.741 49.622 -17.224 1.00 . A A . 178 THR HB 1 1
2 6575 1 1 178 THR HG1 H -52.837 49.606 -18.619 1.00 . A A . 178 THR HG1 1 1
2 6576 1 1 178 THR HG21 H -53.624 48.342 -15.503 1.00 . A A . 178 THR HG21 1 1
2 6577 1 1 178 THR HG22 H -52.391 49.166 -16.456 1.00 . A A . 178 THR HG22 1 1
2 6578 1 1 178 THR HG23 H -52.698 47.448 -16.709 1.00 . A A . 178 THR HG23 1 1
2 6579 1 1 178 THR N N -55.688 47.180 -16.380 1.00 . A A . 178 THR N 1 1
2 6580 1 1 178 THR O O -54.221 45.369 -17.744 1.00 . A A . 178 THR O 1 1
2 6581 1 1 178 THR OG1 O -53.556 48.991 -18.774 1.00 . A A . 178 THR OG1 1 1
2 6582 1 1 179 GLN C C -52.180 45.103 -19.662 1.00 . A A . 179 GLN C 1 1
2 6583 1 1 179 GLN CA C -53.447 45.538 -20.390 1.00 . A A . 179 GLN CA 1 1
2 6584 1 1 179 GLN CB C -53.087 46.055 -21.785 1.00 . A A . 179 GLN CB 1 1
2 6585 1 1 179 GLN CD C -54.025 46.887 -23.950 1.00 . A A . 179 GLN CD 1 1
2 6586 1 1 179 GLN CG C -54.367 46.284 -22.592 1.00 . A A . 179 GLN CG 1 1
2 6587 1 1 179 GLN H H -54.348 47.430 -20.079 1.00 . A A . 179 GLN H 1 1
2 6588 1 1 179 GLN HA H -54.106 44.688 -20.490 1.00 . A A . 179 GLN HA 1 1
2 6589 1 1 179 GLN HB2 H -52.546 46.986 -21.694 1.00 . A A . 179 GLN HB2 1 1
2 6590 1 1 179 GLN HB3 H -52.470 45.327 -22.291 1.00 . A A . 179 GLN HB3 1 1
2 6591 1 1 179 GLN HE21 H -54.700 45.328 -24.978 1.00 . A A . 179 GLN HE21 1 1
2 6592 1 1 179 GLN HE22 H -54.069 46.596 -25.913 1.00 . A A . 179 GLN HE22 1 1
2 6593 1 1 179 GLN HG2 H -54.873 45.341 -22.735 1.00 . A A . 179 GLN HG2 1 1
2 6594 1 1 179 GLN HG3 H -55.014 46.960 -22.054 1.00 . A A . 179 GLN HG3 1 1
2 6595 1 1 179 GLN N N -54.129 46.583 -19.637 1.00 . A A . 179 GLN N 1 1
2 6596 1 1 179 GLN NE2 N -54.286 46.214 -25.037 1.00 . A A . 179 GLN NE2 1 1
2 6597 1 1 179 GLN O O -51.245 45.888 -19.501 1.00 . A A . 179 GLN O 1 1
2 6598 1 1 179 GLN OE1 O -53.506 48.000 -24.023 1.00 . A A . 179 GLN OE1 1 1
2 6599 1 1 180 ASN C C -50.919 41.803 -18.665 1.00 . A A . 180 ASN C 1 1
2 6600 1 1 180 ASN CA C -51.002 43.316 -18.504 1.00 . A A . 180 ASN CA 1 1
2 6601 1 1 180 ASN CB C -51.100 43.671 -17.018 1.00 . A A . 180 ASN CB 1 1
2 6602 1 1 180 ASN CG C -52.454 43.241 -16.467 1.00 . A A . 180 ASN CG 1 1
2 6603 1 1 180 ASN H H -52.934 43.271 -19.376 1.00 . A A . 180 ASN H 1 1
2 6604 1 1 180 ASN HA H -50.102 43.758 -18.908 1.00 . A A . 180 ASN HA 1 1
2 6605 1 1 180 ASN HB2 H -50.314 43.163 -16.478 1.00 . A A . 180 ASN HB2 1 1
2 6606 1 1 180 ASN HB3 H -50.986 44.737 -16.897 1.00 . A A . 180 ASN HB3 1 1
2 6607 1 1 180 ASN HD21 H -52.111 43.973 -14.653 1.00 . A A . 180 ASN HD21 1 1
2 6608 1 1 180 ASN HD22 H -53.623 43.231 -14.861 1.00 . A A . 180 ASN HD22 1 1
2 6609 1 1 180 ASN N N -52.158 43.849 -19.221 1.00 . A A . 180 ASN N 1 1
2 6610 1 1 180 ASN ND2 N -52.755 43.504 -15.224 1.00 . A A . 180 ASN ND2 1 1
2 6611 1 1 180 ASN O O -51.809 41.179 -19.245 1.00 . A A . 180 ASN O 1 1
2 6612 1 1 180 ASN OD1 O -53.260 42.651 -17.185 1.00 . A A . 180 ASN OD1 1 1
2 6613 1 1 181 ASP C C -50.739 39.030 -17.483 1.00 . A A . 181 ASP C 1 1
2 6614 1 1 181 ASP CA C -49.644 39.778 -18.239 1.00 . A A . 181 ASP CA 1 1
2 6615 1 1 181 ASP CB C -48.275 39.405 -17.666 1.00 . A A . 181 ASP CB 1 1
2 6616 1 1 181 ASP CG C -48.011 37.918 -17.873 1.00 . A A . 181 ASP CG 1 1
2 6617 1 1 181 ASP H H -49.167 41.771 -17.701 1.00 . A A . 181 ASP H 1 1
2 6618 1 1 181 ASP HA H -49.676 39.486 -19.278 1.00 . A A . 181 ASP HA 1 1
2 6619 1 1 181 ASP HB2 H -47.510 39.978 -18.168 1.00 . A A . 181 ASP HB2 1 1
2 6620 1 1 181 ASP HB3 H -48.257 39.627 -16.610 1.00 . A A . 181 ASP HB3 1 1
2 6621 1 1 181 ASP N N -49.843 41.219 -18.149 1.00 . A A . 181 ASP N 1 1
2 6622 1 1 181 ASP O O -51.185 37.968 -17.914 1.00 . A A . 181 ASP O 1 1
2 6623 1 1 181 ASP OD1 O -48.916 37.230 -18.316 1.00 . A A . 181 ASP OD1 1 1
2 6624 1 1 181 ASP OD2 O -46.907 37.487 -17.582 1.00 . A A . 181 ASP OD2 1 1
2 6625 1 1 182 TYR C C -53.563 39.093 -16.227 1.00 . A A . 182 TYR C 1 1
2 6626 1 1 182 TYR CA C -52.204 38.950 -15.548 1.00 . A A . 182 TYR CA 1 1
2 6627 1 1 182 TYR CB C -52.263 39.602 -14.163 1.00 . A A . 182 TYR CB 1 1
2 6628 1 1 182 TYR CD1 C -50.701 38.242 -12.723 1.00 . A A . 182 TYR CD1 1 1
2 6629 1 1 182 TYR CD2 C -49.964 40.408 -13.526 1.00 . A A . 182 TYR CD2 1 1
2 6630 1 1 182 TYR CE1 C -49.478 38.070 -12.064 1.00 . A A . 182 TYR CE1 1 1
2 6631 1 1 182 TYR CE2 C -48.740 40.236 -12.868 1.00 . A A . 182 TYR CE2 1 1
2 6632 1 1 182 TYR CG C -50.945 39.412 -13.454 1.00 . A A . 182 TYR CG 1 1
2 6633 1 1 182 TYR CZ C -48.497 39.068 -12.137 1.00 . A A . 182 TYR CZ 1 1
2 6634 1 1 182 TYR H H -50.771 40.432 -16.051 1.00 . A A . 182 TYR H 1 1
2 6635 1 1 182 TYR HA H -51.974 37.902 -15.434 1.00 . A A . 182 TYR HA 1 1
2 6636 1 1 182 TYR HB2 H -52.465 40.658 -14.272 1.00 . A A . 182 TYR HB2 1 1
2 6637 1 1 182 TYR HB3 H -53.052 39.143 -13.584 1.00 . A A . 182 TYR HB3 1 1
2 6638 1 1 182 TYR HD1 H -51.458 37.473 -12.666 1.00 . A A . 182 TYR HD1 1 1
2 6639 1 1 182 TYR HD2 H -50.151 41.309 -14.091 1.00 . A A . 182 TYR HD2 1 1
2 6640 1 1 182 TYR HE1 H -49.290 37.169 -11.499 1.00 . A A . 182 TYR HE1 1 1
2 6641 1 1 182 TYR HE2 H -47.984 41.005 -12.924 1.00 . A A . 182 TYR HE2 1 1
2 6642 1 1 182 TYR HH H -46.856 39.754 -11.446 1.00 . A A . 182 TYR HH 1 1
2 6643 1 1 182 TYR N N -51.164 39.586 -16.351 1.00 . A A . 182 TYR N 1 1
2 6644 1 1 182 TYR O O -53.930 40.180 -16.676 1.00 . A A . 182 TYR O 1 1
2 6645 1 1 182 TYR OH O -47.292 38.899 -11.488 1.00 . A A . 182 TYR OH 1 1
2 6646 1 1 183 GLN C C -56.526 36.933 -16.298 1.00 . A A . 183 GLN C 1 1
2 6647 1 1 183 GLN CA C -55.633 38.002 -16.921 1.00 . A A . 183 GLN CA 1 1
2 6648 1 1 183 GLN CB C -55.522 37.743 -18.430 1.00 . A A . 183 GLN CB 1 1
2 6649 1 1 183 GLN CD C -54.877 38.722 -20.641 1.00 . A A . 183 GLN CD 1 1
2 6650 1 1 183 GLN CG C -54.913 38.959 -19.134 1.00 . A A . 183 GLN CG 1 1
2 6651 1 1 183 GLN H H -53.964 37.156 -15.918 1.00 . A A . 183 GLN H 1 1
2 6652 1 1 183 GLN HA H -56.089 38.970 -16.767 1.00 . A A . 183 GLN HA 1 1
2 6653 1 1 183 GLN HB2 H -54.896 36.881 -18.599 1.00 . A A . 183 GLN HB2 1 1
2 6654 1 1 183 GLN HB3 H -56.506 37.555 -18.833 1.00 . A A . 183 GLN HB3 1 1
2 6655 1 1 183 GLN HE21 H -53.007 39.357 -20.845 1.00 . A A . 183 GLN HE21 1 1
2 6656 1 1 183 GLN HE22 H -53.762 38.850 -22.279 1.00 . A A . 183 GLN HE22 1 1
2 6657 1 1 183 GLN HG2 H -55.509 39.835 -18.922 1.00 . A A . 183 GLN HG2 1 1
2 6658 1 1 183 GLN HG3 H -53.906 39.116 -18.780 1.00 . A A . 183 GLN HG3 1 1
2 6659 1 1 183 GLN N N -54.308 37.992 -16.297 1.00 . A A . 183 GLN N 1 1
2 6660 1 1 183 GLN NE2 N -53.792 38.999 -21.311 1.00 . A A . 183 GLN NE2 1 1
2 6661 1 1 183 GLN O O -57.530 37.245 -15.656 1.00 . A A . 183 GLN O 1 1
2 6662 1 1 183 GLN OE1 O -55.866 38.276 -21.224 1.00 . A A . 183 GLN OE1 1 1
2 6663 1 1 184 SER C C -56.581 34.303 -14.498 1.00 . A A . 184 SER C 1 1
2 6664 1 1 184 SER CA C -56.929 34.556 -15.962 1.00 . A A . 184 SER CA 1 1
2 6665 1 1 184 SER CB C -56.654 33.293 -16.779 1.00 . A A . 184 SER CB 1 1
2 6666 1 1 184 SER H H -55.348 35.486 -17.023 1.00 . A A . 184 SER H 1 1
2 6667 1 1 184 SER HA H -57.981 34.791 -16.035 1.00 . A A . 184 SER HA 1 1
2 6668 1 1 184 SER HB2 H -56.931 33.458 -17.806 1.00 . A A . 184 SER HB2 1 1
2 6669 1 1 184 SER HB3 H -55.600 33.055 -16.727 1.00 . A A . 184 SER HB3 1 1
2 6670 1 1 184 SER HG H -56.824 31.621 -15.796 1.00 . A A . 184 SER HG 1 1
2 6671 1 1 184 SER N N -56.156 35.671 -16.499 1.00 . A A . 184 SER N 1 1
2 6672 1 1 184 SER O O -55.654 34.906 -13.956 1.00 . A A . 184 SER O 1 1
2 6673 1 1 184 SER OG O -57.421 32.217 -16.254 1.00 . A A . 184 SER OG 1 1
2 6674 1 1 185 ASN C C -56.125 31.903 -12.349 1.00 . A A . 185 ASN C 1 1
2 6675 1 1 185 ASN CA C -57.106 33.065 -12.461 1.00 . A A . 185 ASN CA 1 1
2 6676 1 1 185 ASN CB C -58.431 32.677 -11.801 1.00 . A A . 185 ASN CB 1 1
2 6677 1 1 185 ASN CG C -59.356 33.886 -11.733 1.00 . A A . 185 ASN CG 1 1
2 6678 1 1 185 ASN H H -58.055 32.958 -14.354 1.00 . A A . 185 ASN H 1 1
2 6679 1 1 185 ASN HA H -56.698 33.923 -11.947 1.00 . A A . 185 ASN HA 1 1
2 6680 1 1 185 ASN HB2 H -58.902 31.895 -12.377 1.00 . A A . 185 ASN HB2 1 1
2 6681 1 1 185 ASN HB3 H -58.239 32.317 -10.799 1.00 . A A . 185 ASN HB3 1 1
2 6682 1 1 185 ASN HD21 H -60.990 32.843 -12.159 1.00 . A A . 185 ASN HD21 1 1
2 6683 1 1 185 ASN HD22 H -61.235 34.504 -11.913 1.00 . A A . 185 ASN HD22 1 1
2 6684 1 1 185 ASN N N -57.333 33.404 -13.866 1.00 . A A . 185 ASN N 1 1
2 6685 1 1 185 ASN ND2 N -60.633 33.731 -11.954 1.00 . A A . 185 ASN ND2 1 1
2 6686 1 1 185 ASN O O -55.945 31.330 -11.274 1.00 . A A . 185 ASN O 1 1
2 6687 1 1 185 ASN OD1 O -58.904 35.001 -11.475 1.00 . A A . 185 ASN OD1 1 1
2 6688 1 1 186 SER C C -53.375 30.757 -12.538 1.00 . A A . 186 SER C 1 1
2 6689 1 1 186 SER CA C -54.531 30.467 -13.488 1.00 . A A . 186 SER CA 1 1
2 6690 1 1 186 SER CB C -53.991 30.276 -14.906 1.00 . A A . 186 SER CB 1 1
2 6691 1 1 186 SER H H -55.677 32.057 -14.293 1.00 . A A . 186 SER H 1 1
2 6692 1 1 186 SER HA H -55.023 29.560 -13.176 1.00 . A A . 186 SER HA 1 1
2 6693 1 1 186 SER HB2 H -53.348 31.099 -15.163 1.00 . A A . 186 SER HB2 1 1
2 6694 1 1 186 SER HB3 H -53.428 29.352 -14.955 1.00 . A A . 186 SER HB3 1 1
2 6695 1 1 186 SER HG H -54.749 30.470 -16.688 1.00 . A A . 186 SER HG 1 1
2 6696 1 1 186 SER N N -55.493 31.562 -13.467 1.00 . A A . 186 SER N 1 1
2 6697 1 1 186 SER O O -53.282 31.849 -11.976 1.00 . A A . 186 SER O 1 1
2 6698 1 1 186 SER OG O -55.079 30.228 -15.820 1.00 . A A . 186 SER OG 1 1
2 6699 1 1 187 ILE C C -50.318 30.857 -12.127 1.00 . A A . 187 ILE C 1 1
2 6700 1 1 187 ILE CA C -51.351 29.946 -11.476 1.00 . A A . 187 ILE CA 1 1
2 6701 1 1 187 ILE CB C -50.721 28.587 -11.165 1.00 . A A . 187 ILE CB 1 1
2 6702 1 1 187 ILE CD1 C -51.221 26.289 -10.326 1.00 . A A . 187 ILE CD1 1 1
2 6703 1 1 187 ILE CG1 C -51.733 27.727 -10.408 1.00 . A A . 187 ILE CG1 1 1
2 6704 1 1 187 ILE CG2 C -49.475 28.784 -10.300 1.00 . A A . 187 ILE CG2 1 1
2 6705 1 1 187 ILE H H -52.618 28.927 -12.837 1.00 . A A . 187 ILE H 1 1
2 6706 1 1 187 ILE HA H -51.686 30.398 -10.554 1.00 . A A . 187 ILE HA 1 1
2 6707 1 1 187 ILE HB H -50.447 28.098 -12.088 1.00 . A A . 187 ILE HB 1 1
2 6708 1 1 187 ILE HD11 H -51.118 25.885 -11.322 1.00 . A A . 187 ILE HD11 1 1
2 6709 1 1 187 ILE HD12 H -51.922 25.689 -9.764 1.00 . A A . 187 ILE HD12 1 1
2 6710 1 1 187 ILE HD13 H -50.260 26.276 -9.831 1.00 . A A . 187 ILE HD13 1 1
2 6711 1 1 187 ILE HG12 H -51.866 28.121 -9.410 1.00 . A A . 187 ILE HG12 1 1
2 6712 1 1 187 ILE HG13 H -52.678 27.740 -10.930 1.00 . A A . 187 ILE HG13 1 1
2 6713 1 1 187 ILE HG21 H -49.711 29.433 -9.470 1.00 . A A . 187 ILE HG21 1 1
2 6714 1 1 187 ILE HG22 H -48.691 29.230 -10.893 1.00 . A A . 187 ILE HG22 1 1
2 6715 1 1 187 ILE HG23 H -49.142 27.827 -9.925 1.00 . A A . 187 ILE HG23 1 1
2 6716 1 1 187 ILE N N -52.495 29.776 -12.363 1.00 . A A . 187 ILE N 1 1
2 6717 1 1 187 ILE O O -49.919 30.640 -13.272 1.00 . A A . 187 ILE O 1 1
2 6718 1 1 188 ARG C C -47.496 32.368 -11.704 1.00 . A A . 188 ARG C 1 1
2 6719 1 1 188 ARG CA C -48.930 32.843 -11.919 1.00 . A A . 188 ARG CA 1 1
2 6720 1 1 188 ARG CB C -49.132 34.203 -11.245 1.00 . A A . 188 ARG CB 1 1
2 6721 1 1 188 ARG CD C -49.113 35.435 -9.074 1.00 . A A . 188 ARG CD 1 1
2 6722 1 1 188 ARG CG C -48.890 34.076 -9.739 1.00 . A A . 188 ARG CG 1 1
2 6723 1 1 188 ARG CZ C -47.677 35.495 -7.108 1.00 . A A . 188 ARG CZ 1 1
2 6724 1 1 188 ARG H H -50.267 32.015 -10.496 1.00 . A A . 188 ARG H 1 1
2 6725 1 1 188 ARG HA H -49.096 32.964 -12.979 1.00 . A A . 188 ARG HA 1 1
2 6726 1 1 188 ARG HB2 H -48.438 34.916 -11.664 1.00 . A A . 188 ARG HB2 1 1
2 6727 1 1 188 ARG HB3 H -50.142 34.542 -11.417 1.00 . A A . 188 ARG HB3 1 1
2 6728 1 1 188 ARG HD2 H -48.431 36.158 -9.496 1.00 . A A . 188 ARG HD2 1 1
2 6729 1 1 188 ARG HD3 H -50.128 35.756 -9.257 1.00 . A A . 188 ARG HD3 1 1
2 6730 1 1 188 ARG HE H -49.646 35.138 -7.043 1.00 . A A . 188 ARG HE 1 1
2 6731 1 1 188 ARG HG2 H -49.578 33.355 -9.324 1.00 . A A . 188 ARG HG2 1 1
2 6732 1 1 188 ARG HG3 H -47.875 33.755 -9.559 1.00 . A A . 188 ARG HG3 1 1
2 6733 1 1 188 ARG HH11 H -46.782 35.822 -8.870 1.00 . A A . 188 ARG HH11 1 1
2 6734 1 1 188 ARG HH12 H -45.747 35.875 -7.484 1.00 . A A . 188 ARG HH12 1 1
2 6735 1 1 188 ARG HH21 H -48.289 35.196 -5.224 1.00 . A A . 188 ARG HH21 1 1
2 6736 1 1 188 ARG HH22 H -46.598 35.519 -5.420 1.00 . A A . 188 ARG HH22 1 1
2 6737 1 1 188 ARG N N -49.902 31.887 -11.397 1.00 . A A . 188 ARG N 1 1
2 6738 1 1 188 ARG NE N -48.888 35.332 -7.634 1.00 . A A . 188 ARG NE 1 1
2 6739 1 1 188 ARG NH1 N -46.655 35.751 -7.881 1.00 . A A . 188 ARG NH1 1 1
2 6740 1 1 188 ARG NH2 N -47.508 35.395 -5.817 1.00 . A A . 188 ARG NH2 1 1
2 6741 1 1 188 ARG O O -47.164 31.782 -10.673 1.00 . A A . 188 ARG O 1 1
2 6742 1 1 189 ARG C C -45.036 30.832 -12.194 1.00 . A A . 189 ARG C 1 1
2 6743 1 1 189 ARG CA C -45.244 32.281 -12.635 1.00 . A A . 189 ARG CA 1 1
2 6744 1 1 189 ARG CB C -44.493 33.229 -11.697 1.00 . A A . 189 ARG CB 1 1
2 6745 1 1 189 ARG CD C -44.331 34.925 -13.562 1.00 . A A . 189 ARG CD 1 1
2 6746 1 1 189 ARG CG C -44.771 34.683 -12.108 1.00 . A A . 189 ARG CG 1 1
2 6747 1 1 189 ARG CZ C -46.394 35.339 -14.790 1.00 . A A . 189 ARG CZ 1 1
2 6748 1 1 189 ARG H H -46.987 33.129 -13.476 1.00 . A A . 189 ARG H 1 1
2 6749 1 1 189 ARG HA H -44.828 32.385 -13.623 1.00 . A A . 189 ARG HA 1 1
2 6750 1 1 189 ARG HB2 H -44.829 33.069 -10.683 1.00 . A A . 189 ARG HB2 1 1
2 6751 1 1 189 ARG HB3 H -43.434 33.034 -11.761 1.00 . A A . 189 ARG HB3 1 1
2 6752 1 1 189 ARG HD2 H -44.119 35.974 -13.702 1.00 . A A . 189 ARG HD2 1 1
2 6753 1 1 189 ARG HD3 H -43.436 34.353 -13.770 1.00 . A A . 189 ARG HD3 1 1
2 6754 1 1 189 ARG HE H -45.364 33.626 -14.882 1.00 . A A . 189 ARG HE 1 1
2 6755 1 1 189 ARG HG2 H -45.827 34.885 -12.018 1.00 . A A . 189 ARG HG2 1 1
2 6756 1 1 189 ARG HG3 H -44.223 35.347 -11.455 1.00 . A A . 189 ARG HG3 1 1
2 6757 1 1 189 ARG HH11 H -45.715 36.847 -13.662 1.00 . A A . 189 ARG HH11 1 1
2 6758 1 1 189 ARG HH12 H -47.192 37.153 -14.513 1.00 . A A . 189 ARG HH12 1 1
2 6759 1 1 189 ARG HH21 H -47.301 34.018 -15.992 1.00 . A A . 189 ARG HH21 1 1
2 6760 1 1 189 ARG HH22 H -48.091 35.551 -15.831 1.00 . A A . 189 ARG HH22 1 1
2 6761 1 1 189 ARG N N -46.653 32.649 -12.689 1.00 . A A . 189 ARG N 1 1
2 6762 1 1 189 ARG NE N -45.390 34.522 -14.486 1.00 . A A . 189 ARG NE 1 1
2 6763 1 1 189 ARG NH1 N -46.437 36.539 -14.283 1.00 . A A . 189 ARG NH1 1 1
2 6764 1 1 189 ARG NH2 N -47.336 34.938 -15.601 1.00 . A A . 189 ARG NH2 1 1
2 6765 1 1 189 ARG O O -44.634 30.558 -11.064 1.00 . A A . 189 ARG O 1 1
2 6766 1 1 190 VAL C C -44.168 27.996 -14.040 1.00 . A A . 190 VAL C 1 1
2 6767 1 1 190 VAL CA C -45.071 28.485 -12.919 1.00 . A A . 190 VAL CA 1 1
2 6768 1 1 190 VAL CB C -46.410 27.745 -12.965 1.00 . A A . 190 VAL CB 1 1
2 6769 1 1 190 VAL CG1 C -47.010 27.859 -14.369 1.00 . A A . 190 VAL CG1 1 1
2 6770 1 1 190 VAL CG2 C -46.187 26.268 -12.623 1.00 . A A . 190 VAL CG2 1 1
2 6771 1 1 190 VAL H H -45.555 30.225 -14.020 1.00 . A A . 190 VAL H 1 1
2 6772 1 1 190 VAL HA H -44.591 28.314 -11.966 1.00 . A A . 190 VAL HA 1 1
2 6773 1 1 190 VAL HB H -47.088 28.183 -12.247 1.00 . A A . 190 VAL HB 1 1
2 6774 1 1 190 VAL HG11 H -48.052 27.576 -14.341 1.00 . A A . 190 VAL HG11 1 1
2 6775 1 1 190 VAL HG12 H -46.477 27.204 -15.042 1.00 . A A . 190 VAL HG12 1 1
2 6776 1 1 190 VAL HG13 H -46.923 28.878 -14.717 1.00 . A A . 190 VAL HG13 1 1
2 6777 1 1 190 VAL HG21 H -45.701 26.190 -11.662 1.00 . A A . 190 VAL HG21 1 1
2 6778 1 1 190 VAL HG22 H -45.563 25.814 -13.378 1.00 . A A . 190 VAL HG22 1 1
2 6779 1 1 190 VAL HG23 H -47.138 25.758 -12.589 1.00 . A A . 190 VAL HG23 1 1
2 6780 1 1 190 VAL N N -45.271 29.920 -13.133 1.00 . A A . 190 VAL N 1 1
2 6781 1 1 190 VAL O O -44.396 28.350 -15.196 1.00 . A A . 190 VAL O 1 1
2 6782 1 1 191 GLY C C -41.731 25.355 -14.664 1.00 . A A . 191 GLY C 1 1
2 6783 1 1 191 GLY CA C -42.190 26.802 -14.779 1.00 . A A . 191 GLY CA 1 1
2 6784 1 1 191 GLY H H -42.940 27.006 -12.781 1.00 . A A . 191 GLY H 1 1
2 6785 1 1 191 GLY HA2 H -42.660 26.923 -15.744 1.00 . A A . 191 GLY HA2 1 1
2 6786 1 1 191 GLY HA3 H -41.319 27.439 -14.744 1.00 . A A . 191 GLY HA3 1 1
2 6787 1 1 191 GLY N N -43.116 27.236 -13.722 1.00 . A A . 191 GLY N 1 1
2 6788 1 1 191 GLY O O -41.323 24.889 -13.600 1.00 . A A . 191 GLY O 1 1
2 6789 1 1 192 LEU C C -40.265 23.242 -17.071 1.00 . A A . 192 LEU C 1 1
2 6790 1 1 192 LEU CA C -41.296 23.298 -15.943 1.00 . A A . 192 LEU CA 1 1
2 6791 1 1 192 LEU CB C -42.469 22.351 -16.273 1.00 . A A . 192 LEU CB 1 1
2 6792 1 1 192 LEU CD1 C -44.431 23.109 -14.862 1.00 . A A . 192 LEU CD1 1 1
2 6793 1 1 192 LEU CD2 C -43.975 20.674 -15.146 1.00 . A A . 192 LEU CD2 1 1
2 6794 1 1 192 LEU CG C -43.326 22.057 -15.014 1.00 . A A . 192 LEU CG 1 1
2 6795 1 1 192 LEU H H -42.053 25.145 -16.622 1.00 . A A . 192 LEU H 1 1
2 6796 1 1 192 LEU HA H -40.821 22.986 -15.024 1.00 . A A . 192 LEU HA 1 1
2 6797 1 1 192 LEU HB2 H -43.088 22.807 -17.033 1.00 . A A . 192 LEU HB2 1 1
2 6798 1 1 192 LEU HB3 H -42.068 21.421 -16.659 1.00 . A A . 192 LEU HB3 1 1
2 6799 1 1 192 LEU HD11 H -45.060 22.851 -14.023 1.00 . A A . 192 LEU HD11 1 1
2 6800 1 1 192 LEU HD12 H -45.028 23.138 -15.762 1.00 . A A . 192 LEU HD12 1 1
2 6801 1 1 192 LEU HD13 H -43.989 24.078 -14.693 1.00 . A A . 192 LEU HD13 1 1
2 6802 1 1 192 LEU HD21 H -43.214 19.912 -15.075 1.00 . A A . 192 LEU HD21 1 1
2 6803 1 1 192 LEU HD22 H -44.471 20.600 -16.103 1.00 . A A . 192 LEU HD22 1 1
2 6804 1 1 192 LEU HD23 H -44.698 20.537 -14.355 1.00 . A A . 192 LEU HD23 1 1
2 6805 1 1 192 LEU HG H -42.701 22.072 -14.132 1.00 . A A . 192 LEU HG 1 1
2 6806 1 1 192 LEU N N -41.753 24.680 -15.816 1.00 . A A . 192 LEU N 1 1
2 6807 1 1 192 LEU O O -40.376 23.970 -18.058 1.00 . A A . 192 LEU O 1 1
2 6808 1 1 193 GLY C C -37.005 21.593 -17.385 1.00 . A A . 193 GLY C 1 1
2 6809 1 1 193 GLY CA C -38.227 22.291 -17.946 1.00 . A A . 193 GLY CA 1 1
2 6810 1 1 193 GLY H H -39.200 21.844 -16.119 1.00 . A A . 193 GLY H 1 1
2 6811 1 1 193 GLY HA2 H -38.613 21.722 -18.781 1.00 . A A . 193 GLY HA2 1 1
2 6812 1 1 193 GLY HA3 H -37.947 23.279 -18.280 1.00 . A A . 193 GLY HA3 1 1
2 6813 1 1 193 GLY N N -39.258 22.398 -16.924 1.00 . A A . 193 GLY N 1 1
2 6814 1 1 193 GLY O O -37.121 20.737 -16.511 1.00 . A A . 193 GLY O 1 1
2 6815 1 1 194 VAL C C -33.459 22.349 -17.269 1.00 . A A . 194 VAL C 1 1
2 6816 1 1 194 VAL CA C -34.589 21.335 -17.407 1.00 . A A . 194 VAL CA 1 1
2 6817 1 1 194 VAL CB C -34.143 20.224 -18.362 1.00 . A A . 194 VAL CB 1 1
2 6818 1 1 194 VAL CG1 C -35.215 19.134 -18.415 1.00 . A A . 194 VAL CG1 1 1
2 6819 1 1 194 VAL CG2 C -33.926 20.805 -19.764 1.00 . A A . 194 VAL CG2 1 1
2 6820 1 1 194 VAL H H -35.783 22.640 -18.588 1.00 . A A . 194 VAL H 1 1
2 6821 1 1 194 VAL HA H -34.770 20.897 -16.434 1.00 . A A . 194 VAL HA 1 1
2 6822 1 1 194 VAL HB H -33.218 19.794 -18.003 1.00 . A A . 194 VAL HB 1 1
2 6823 1 1 194 VAL HG11 H -36.109 19.536 -18.865 1.00 . A A . 194 VAL HG11 1 1
2 6824 1 1 194 VAL HG12 H -35.439 18.794 -17.413 1.00 . A A . 194 VAL HG12 1 1
2 6825 1 1 194 VAL HG13 H -34.858 18.302 -19.006 1.00 . A A . 194 VAL HG13 1 1
2 6826 1 1 194 VAL HG21 H -33.017 21.389 -19.779 1.00 . A A . 194 VAL HG21 1 1
2 6827 1 1 194 VAL HG22 H -34.763 21.433 -20.024 1.00 . A A . 194 VAL HG22 1 1
2 6828 1 1 194 VAL HG23 H -33.847 20.000 -20.478 1.00 . A A . 194 VAL HG23 1 1
2 6829 1 1 194 VAL N N -35.824 21.953 -17.888 1.00 . A A . 194 VAL N 1 1
2 6830 1 1 194 VAL O O -33.458 23.411 -17.899 1.00 . A A . 194 VAL O 1 1
2 6831 1 1 195 ILE C C -30.113 22.008 -16.804 1.00 . A A . 195 ILE C 1 1
2 6832 1 1 195 ILE CA C -31.289 22.775 -16.210 1.00 . A A . 195 ILE CA 1 1
2 6833 1 1 195 ILE CB C -31.125 22.954 -14.691 1.00 . A A . 195 ILE CB 1 1
2 6834 1 1 195 ILE CD1 C -30.113 24.325 -12.882 1.00 . A A . 195 ILE CD1 1 1
2 6835 1 1 195 ILE CG1 C -30.067 24.013 -14.381 1.00 . A A . 195 ILE CG1 1 1
2 6836 1 1 195 ILE CG2 C -30.713 21.628 -14.044 1.00 . A A . 195 ILE CG2 1 1
2 6837 1 1 195 ILE H H -32.555 21.097 -16.014 1.00 . A A . 195 ILE H 1 1
2 6838 1 1 195 ILE HA H -31.378 23.740 -16.691 1.00 . A A . 195 ILE HA 1 1
2 6839 1 1 195 ILE HB H -32.072 23.267 -14.272 1.00 . A A . 195 ILE HB 1 1
2 6840 1 1 195 ILE HD11 H -29.388 25.088 -12.646 1.00 . A A . 195 ILE HD11 1 1
2 6841 1 1 195 ILE HD12 H -29.890 23.428 -12.326 1.00 . A A . 195 ILE HD12 1 1
2 6842 1 1 195 ILE HD13 H -31.102 24.673 -12.620 1.00 . A A . 195 ILE HD13 1 1
2 6843 1 1 195 ILE HG12 H -29.090 23.637 -14.644 1.00 . A A . 195 ILE HG12 1 1
2 6844 1 1 195 ILE HG13 H -30.273 24.914 -14.943 1.00 . A A . 195 ILE HG13 1 1
2 6845 1 1 195 ILE HG21 H -30.884 21.680 -12.978 1.00 . A A . 195 ILE HG21 1 1
2 6846 1 1 195 ILE HG22 H -29.664 21.447 -14.228 1.00 . A A . 195 ILE HG22 1 1
2 6847 1 1 195 ILE HG23 H -31.296 20.824 -14.464 1.00 . A A . 195 ILE HG23 1 1
2 6848 1 1 195 ILE N N -32.482 21.970 -16.454 1.00 . A A . 195 ILE N 1 1
2 6849 1 1 195 ILE O O -30.005 20.799 -16.583 1.00 . A A . 195 ILE O 1 1
2 6850 1 1 196 ALA C C -26.895 22.758 -18.348 1.00 . A A . 196 ALA C 1 1
2 6851 1 1 196 ALA CA C -28.158 21.929 -18.217 1.00 . A A . 196 ALA CA 1 1
2 6852 1 1 196 ALA CB C -28.604 21.439 -19.597 1.00 . A A . 196 ALA CB 1 1
2 6853 1 1 196 ALA H H -29.363 23.623 -17.791 1.00 . A A . 196 ALA H 1 1
2 6854 1 1 196 ALA HA H -27.923 21.064 -17.617 1.00 . A A . 196 ALA HA 1 1
2 6855 1 1 196 ALA HB1 H -29.312 20.633 -19.475 1.00 . A A . 196 ALA HB1 1 1
2 6856 1 1 196 ALA HB2 H -27.747 21.085 -20.151 1.00 . A A . 196 ALA HB2 1 1
2 6857 1 1 196 ALA HB3 H -29.071 22.251 -20.134 1.00 . A A . 196 ALA HB3 1 1
2 6858 1 1 196 ALA N N -29.251 22.662 -17.595 1.00 . A A . 196 ALA N 1 1
2 6859 1 1 196 ALA O O -26.925 23.981 -18.473 1.00 . A A . 196 ALA O 1 1
2 6860 1 1 197 GLY C C -23.469 21.576 -18.120 1.00 . A A . 197 GLY C 1 1
2 6861 1 1 197 GLY CA C -24.479 22.649 -18.415 1.00 . A A . 197 GLY CA 1 1
2 6862 1 1 197 GLY H H -25.848 21.066 -18.193 1.00 . A A . 197 GLY H 1 1
2 6863 1 1 197 GLY HA2 H -24.331 23.038 -19.418 1.00 . A A . 197 GLY HA2 1 1
2 6864 1 1 197 GLY HA3 H -24.378 23.446 -17.694 1.00 . A A . 197 GLY HA3 1 1
2 6865 1 1 197 GLY N N -25.785 22.046 -18.307 1.00 . A A . 197 GLY N 1 1
2 6866 1 1 197 GLY O O -23.847 20.452 -17.791 1.00 . A A . 197 GLY O 1 1
2 6867 1 1 198 VAL C C -20.164 21.482 -16.950 1.00 . A A . 198 VAL C 1 1
2 6868 1 1 198 VAL CA C -21.155 20.928 -17.930 1.00 . A A . 198 VAL CA 1 1
2 6869 1 1 198 VAL CB C -20.432 20.493 -19.203 1.00 . A A . 198 VAL CB 1 1
2 6870 1 1 198 VAL CG1 C -19.723 21.690 -19.830 1.00 . A A . 198 VAL CG1 1 1
2 6871 1 1 198 VAL CG2 C -19.397 19.423 -18.843 1.00 . A A . 198 VAL CG2 1 1
2 6872 1 1 198 VAL H H -21.943 22.819 -18.472 1.00 . A A . 198 VAL H 1 1
2 6873 1 1 198 VAL HA H -21.596 20.058 -17.474 1.00 . A A . 198 VAL HA 1 1
2 6874 1 1 198 VAL HB H -21.147 20.085 -19.908 1.00 . A A . 198 VAL HB 1 1
2 6875 1 1 198 VAL HG11 H -19.327 21.407 -20.794 1.00 . A A . 198 VAL HG11 1 1
2 6876 1 1 198 VAL HG12 H -18.915 22.006 -19.188 1.00 . A A . 198 VAL HG12 1 1
2 6877 1 1 198 VAL HG13 H -20.424 22.501 -19.952 1.00 . A A . 198 VAL HG13 1 1
2 6878 1 1 198 VAL HG21 H -18.556 19.889 -18.353 1.00 . A A . 198 VAL HG21 1 1
2 6879 1 1 198 VAL HG22 H -19.062 18.930 -19.741 1.00 . A A . 198 VAL HG22 1 1
2 6880 1 1 198 VAL HG23 H -19.841 18.697 -18.180 1.00 . A A . 198 VAL HG23 1 1
2 6881 1 1 198 VAL N N -22.192 21.907 -18.217 1.00 . A A . 198 VAL N 1 1
2 6882 1 1 198 VAL O O -19.726 22.627 -17.053 1.00 . A A . 198 VAL O 1 1
2 6883 1 1 199 GLY C C -17.715 20.029 -14.990 1.00 . A A . 199 GLY C 1 1
2 6884 1 1 199 GLY CA C -18.857 21.012 -14.970 1.00 . A A . 199 GLY CA 1 1
2 6885 1 1 199 GLY H H -20.203 19.738 -15.981 1.00 . A A . 199 GLY H 1 1
2 6886 1 1 199 GLY HA2 H -18.483 22.009 -15.152 1.00 . A A . 199 GLY HA2 1 1
2 6887 1 1 199 GLY HA3 H -19.336 20.974 -14.006 1.00 . A A . 199 GLY HA3 1 1
2 6888 1 1 199 GLY N N -19.812 20.642 -15.993 1.00 . A A . 199 GLY N 1 1
2 6889 1 1 199 GLY O O -17.934 18.826 -14.803 1.00 . A A . 199 GLY O 1 1
2 6890 1 1 200 PHE C C -14.257 20.191 -14.311 1.00 . A A . 200 PHE C 1 1
2 6891 1 1 200 PHE CA C -15.329 19.645 -15.241 1.00 . A A . 200 PHE CA 1 1
2 6892 1 1 200 PHE CB C -14.871 19.376 -16.686 1.00 . A A . 200 PHE CB 1 1
2 6893 1 1 200 PHE CD1 C -14.405 21.606 -17.762 1.00 . A A . 200 PHE CD1 1 1
2 6894 1 1 200 PHE CD2 C -12.554 20.111 -17.288 1.00 . A A . 200 PHE CD2 1 1
2 6895 1 1 200 PHE CE1 C -13.517 22.517 -18.348 1.00 . A A . 200 PHE CE1 1 1
2 6896 1 1 200 PHE CE2 C -11.667 21.025 -17.859 1.00 . A A . 200 PHE CE2 1 1
2 6897 1 1 200 PHE CG C -13.921 20.405 -17.235 1.00 . A A . 200 PHE CG 1 1
2 6898 1 1 200 PHE CZ C -12.148 22.227 -18.392 1.00 . A A . 200 PHE CZ 1 1
2 6899 1 1 200 PHE H H -16.380 21.502 -15.357 1.00 . A A . 200 PHE H 1 1
2 6900 1 1 200 PHE HA H -15.628 18.687 -14.815 1.00 . A A . 200 PHE HA 1 1
2 6901 1 1 200 PHE HB2 H -14.391 18.414 -16.724 1.00 . A A . 200 PHE HB2 1 1
2 6902 1 1 200 PHE HB3 H -15.747 19.347 -17.319 1.00 . A A . 200 PHE HB3 1 1
2 6903 1 1 200 PHE HD1 H -15.462 21.828 -17.721 1.00 . A A . 200 PHE HD1 1 1
2 6904 1 1 200 PHE HD2 H -12.186 19.178 -16.879 1.00 . A A . 200 PHE HD2 1 1
2 6905 1 1 200 PHE HE1 H -13.887 23.444 -18.762 1.00 . A A . 200 PHE HE1 1 1
2 6906 1 1 200 PHE HE2 H -10.609 20.802 -17.898 1.00 . A A . 200 PHE HE2 1 1
2 6907 1 1 200 PHE HZ H -11.463 22.925 -18.850 1.00 . A A . 200 PHE HZ 1 1
2 6908 1 1 200 PHE N N -16.494 20.528 -15.218 1.00 . A A . 200 PHE N 1 1
2 6909 1 1 200 PHE O O -14.121 21.399 -14.115 1.00 . A A . 200 PHE O 1 1
2 6910 1 1 201 ASP C C -11.549 20.571 -12.895 1.00 . A A . 201 ASP C 1 1
2 6911 1 1 201 ASP CA C -12.632 19.534 -12.599 1.00 . A A . 201 ASP CA 1 1
2 6912 1 1 201 ASP CB C -11.942 18.226 -12.242 1.00 . A A . 201 ASP CB 1 1
2 6913 1 1 201 ASP CG C -11.348 17.607 -13.498 1.00 . A A . 201 ASP CG 1 1
2 6914 1 1 201 ASP H H -13.847 18.323 -13.818 1.00 . A A . 201 ASP H 1 1
2 6915 1 1 201 ASP HA H -13.174 19.854 -11.726 1.00 . A A . 201 ASP HA 1 1
2 6916 1 1 201 ASP HB2 H -11.153 18.415 -11.535 1.00 . A A . 201 ASP HB2 1 1
2 6917 1 1 201 ASP HB3 H -12.661 17.550 -11.807 1.00 . A A . 201 ASP HB3 1 1
2 6918 1 1 201 ASP N N -13.602 19.256 -13.652 1.00 . A A . 201 ASP N 1 1
2 6919 1 1 201 ASP O O -10.951 20.622 -13.974 1.00 . A A . 201 ASP O 1 1
2 6920 1 1 201 ASP OD1 O -12.076 17.472 -14.466 1.00 . A A . 201 ASP OD1 1 1
2 6921 1 1 201 ASP OD2 O -10.171 17.292 -13.477 1.00 . A A . 201 ASP OD2 1 1
2 6922 1 1 202 ILE C C -9.310 21.989 -10.611 1.00 . A A . 202 ILE C 1 1
2 6923 1 1 202 ILE CA C -10.208 22.348 -11.802 1.00 . A A . 202 ILE CA 1 1
2 6924 1 1 202 ILE CB C -10.801 23.754 -11.603 1.00 . A A . 202 ILE CB 1 1
2 6925 1 1 202 ILE CD1 C -11.102 23.947 -14.110 1.00 . A A . 202 ILE CD1 1 1
2 6926 1 1 202 ILE CG1 C -11.793 24.067 -12.743 1.00 . A A . 202 ILE CG1 1 1
2 6927 1 1 202 ILE CG2 C -9.676 24.804 -11.577 1.00 . A A . 202 ILE CG2 1 1
2 6928 1 1 202 ILE H H -11.784 21.163 -10.996 1.00 . A A . 202 ILE H 1 1
2 6929 1 1 202 ILE HA H -9.633 22.313 -12.717 1.00 . A A . 202 ILE HA 1 1
2 6930 1 1 202 ILE HB H -11.327 23.780 -10.660 1.00 . A A . 202 ILE HB 1 1
2 6931 1 1 202 ILE HD11 H -11.634 24.547 -14.831 1.00 . A A . 202 ILE HD11 1 1
2 6932 1 1 202 ILE HD12 H -11.108 22.916 -14.428 1.00 . A A . 202 ILE HD12 1 1
2 6933 1 1 202 ILE HD13 H -10.081 24.290 -14.044 1.00 . A A . 202 ILE HD13 1 1
2 6934 1 1 202 ILE HG12 H -12.617 23.370 -12.696 1.00 . A A . 202 ILE HG12 1 1
2 6935 1 1 202 ILE HG13 H -12.171 25.074 -12.624 1.00 . A A . 202 ILE HG13 1 1
2 6936 1 1 202 ILE HG21 H -9.256 24.859 -10.583 1.00 . A A . 202 ILE HG21 1 1
2 6937 1 1 202 ILE HG22 H -10.074 25.771 -11.849 1.00 . A A . 202 ILE HG22 1 1
2 6938 1 1 202 ILE HG23 H -8.900 24.527 -12.278 1.00 . A A . 202 ILE HG23 1 1
2 6939 1 1 202 ILE N N -11.272 21.334 -11.833 1.00 . A A . 202 ILE N 1 1
2 6940 1 1 202 ILE O O -8.394 22.712 -10.230 1.00 . A A . 202 ILE O 1 1
2 6941 1 1 203 THR C C -9.936 18.999 -8.654 1.00 . A A . 203 THR C 1 1
2 6942 1 1 203 THR CA C -9.038 20.228 -8.878 1.00 . A A . 203 THR CA 1 1
2 6943 1 1 203 THR CB C -9.055 21.220 -7.681 1.00 . A A . 203 THR CB 1 1
2 6944 1 1 203 THR CG2 C -7.626 21.584 -7.244 1.00 . A A . 203 THR CG2 1 1
2 6945 1 1 203 THR H H -10.410 20.356 -10.426 1.00 . A A . 203 THR H 1 1
2 6946 1 1 203 THR HA H -8.034 19.915 -9.126 1.00 . A A . 203 THR HA 1 1
2 6947 1 1 203 THR HB H -9.586 20.788 -6.846 1.00 . A A . 203 THR HB 1 1
2 6948 1 1 203 THR HG1 H -9.064 23.127 -8.076 1.00 . A A . 203 THR HG1 1 1
2 6949 1 1 203 THR HG21 H -7.017 20.697 -7.203 1.00 . A A . 203 THR HG21 1 1
2 6950 1 1 203 THR HG22 H -7.654 22.043 -6.266 1.00 . A A . 203 THR HG22 1 1
2 6951 1 1 203 THR HG23 H -7.200 22.279 -7.953 1.00 . A A . 203 THR HG23 1 1
2 6952 1 1 203 THR N N -9.659 20.840 -10.039 1.00 . A A . 203 THR N 1 1
2 6953 1 1 203 THR O O -10.920 18.907 -9.367 1.00 . A A . 203 THR O 1 1
2 6954 1 1 203 THR OG1 O -9.714 22.415 -8.075 1.00 . A A . 203 THR OG1 1 1
2 6955 1 1 204 PRO C C -11.922 16.995 -8.279 1.00 . A A . 204 PRO C 1 1
2 6956 1 1 204 PRO CA C -10.557 16.864 -7.589 1.00 . A A . 204 PRO CA 1 1
2 6957 1 1 204 PRO CB C -10.630 16.773 -6.074 1.00 . A A . 204 PRO CB 1 1
2 6958 1 1 204 PRO CD C -8.594 17.987 -6.783 1.00 . A A . 204 PRO CD 1 1
2 6959 1 1 204 PRO CG C -9.229 17.150 -5.634 1.00 . A A . 204 PRO CG 1 1
2 6960 1 1 204 PRO HA H -10.054 15.988 -7.966 1.00 . A A . 204 PRO HA 1 1
2 6961 1 1 204 PRO HB2 H -11.364 17.474 -5.689 1.00 . A A . 204 PRO HB2 1 1
2 6962 1 1 204 PRO HB3 H -10.864 15.766 -5.767 1.00 . A A . 204 PRO HB3 1 1
2 6963 1 1 204 PRO HD2 H -8.312 18.962 -6.430 1.00 . A A . 204 PRO HD2 1 1
2 6964 1 1 204 PRO HD3 H -7.745 17.474 -7.211 1.00 . A A . 204 PRO HD3 1 1
2 6965 1 1 204 PRO HG2 H -9.271 17.732 -4.722 1.00 . A A . 204 PRO HG2 1 1
2 6966 1 1 204 PRO HG3 H -8.640 16.257 -5.469 1.00 . A A . 204 PRO HG3 1 1
2 6967 1 1 204 PRO N N -9.682 18.062 -7.758 1.00 . A A . 204 PRO N 1 1
2 6968 1 1 204 PRO O O -12.067 16.541 -9.414 1.00 . A A . 204 PRO O 1 1
2 6969 1 1 205 LYS C C -14.625 19.304 -8.210 1.00 . A A . 205 LYS C 1 1
2 6970 1 1 205 LYS CA C -14.203 17.840 -8.292 1.00 . A A . 205 LYS CA 1 1
2 6971 1 1 205 LYS CB C -15.256 16.876 -7.746 1.00 . A A . 205 LYS CB 1 1
2 6972 1 1 205 LYS CD C -15.898 14.452 -7.631 1.00 . A A . 205 LYS CD 1 1
2 6973 1 1 205 LYS CE C -15.493 13.043 -8.070 1.00 . A A . 205 LYS CE 1 1
2 6974 1 1 205 LYS CG C -14.862 15.448 -8.146 1.00 . A A . 205 LYS CG 1 1
2 6975 1 1 205 LYS H H -12.744 18.037 -6.767 1.00 . A A . 205 LYS H 1 1
2 6976 1 1 205 LYS HA H -14.093 17.627 -9.347 1.00 . A A . 205 LYS HA 1 1
2 6977 1 1 205 LYS HB2 H -15.306 16.945 -6.681 1.00 . A A . 205 LYS HB2 1 1
2 6978 1 1 205 LYS HB3 H -16.211 17.114 -8.177 1.00 . A A . 205 LYS HB3 1 1
2 6979 1 1 205 LYS HD2 H -15.940 14.499 -6.553 1.00 . A A . 205 LYS HD2 1 1
2 6980 1 1 205 LYS HD3 H -16.867 14.692 -8.043 1.00 . A A . 205 LYS HD3 1 1
2 6981 1 1 205 LYS HE2 H -16.155 12.319 -7.616 1.00 . A A . 205 LYS HE2 1 1
2 6982 1 1 205 LYS HE3 H -15.555 12.966 -9.145 1.00 . A A . 205 LYS HE3 1 1
2 6983 1 1 205 LYS HG2 H -14.802 15.379 -9.223 1.00 . A A . 205 LYS HG2 1 1
2 6984 1 1 205 LYS HG3 H -13.898 15.210 -7.722 1.00 . A A . 205 LYS HG3 1 1
2 6985 1 1 205 LYS HZ1 H -13.435 13.318 -8.230 1.00 . A A . 205 LYS HZ1 1 1
2 6986 1 1 205 LYS HZ2 H -13.887 11.760 -7.725 1.00 . A A . 205 LYS HZ2 1 1
2 6987 1 1 205 LYS HZ3 H -13.976 13.067 -6.642 1.00 . A A . 205 LYS HZ3 1 1
2 6988 1 1 205 LYS N N -12.905 17.641 -7.645 1.00 . A A . 205 LYS N 1 1
2 6989 1 1 205 LYS NZ N -14.092 12.776 -7.634 1.00 . A A . 205 LYS NZ 1 1
2 6990 1 1 205 LYS O O -15.804 19.635 -8.217 1.00 . A A . 205 LYS O 1 1
2 6991 1 1 206 LEU C C -14.122 21.944 -9.639 1.00 . A A . 206 LEU C 1 1
2 6992 1 1 206 LEU CA C -13.925 21.618 -8.171 1.00 . A A . 206 LEU CA 1 1
2 6993 1 1 206 LEU CB C -12.728 22.385 -7.580 1.00 . A A . 206 LEU CB 1 1
2 6994 1 1 206 LEU CD1 C -12.028 24.328 -6.164 1.00 . A A . 206 LEU CD1 1 1
2 6995 1 1 206 LEU CD2 C -13.512 24.701 -8.138 1.00 . A A . 206 LEU CD2 1 1
2 6996 1 1 206 LEU CG C -13.167 23.738 -7.002 1.00 . A A . 206 LEU CG 1 1
2 6997 1 1 206 LEU H H -12.713 19.883 -8.213 1.00 . A A . 206 LEU H 1 1
2 6998 1 1 206 LEU HA H -14.832 21.820 -7.612 1.00 . A A . 206 LEU HA 1 1
2 6999 1 1 206 LEU HB2 H -12.280 21.795 -6.790 1.00 . A A . 206 LEU HB2 1 1
2 7000 1 1 206 LEU HB3 H -11.996 22.553 -8.355 1.00 . A A . 206 LEU HB3 1 1
2 7001 1 1 206 LEU HD11 H -11.745 23.626 -5.396 1.00 . A A . 206 LEU HD11 1 1
2 7002 1 1 206 LEU HD12 H -12.358 25.249 -5.706 1.00 . A A . 206 LEU HD12 1 1
2 7003 1 1 206 LEU HD13 H -11.178 24.528 -6.800 1.00 . A A . 206 LEU HD13 1 1
2 7004 1 1 206 LEU HD21 H -13.667 25.691 -7.734 1.00 . A A . 206 LEU HD21 1 1
2 7005 1 1 206 LEU HD22 H -14.413 24.369 -8.630 1.00 . A A . 206 LEU HD22 1 1
2 7006 1 1 206 LEU HD23 H -12.700 24.729 -8.851 1.00 . A A . 206 LEU HD23 1 1
2 7007 1 1 206 LEU HG H -14.027 23.601 -6.371 1.00 . A A . 206 LEU HG 1 1
2 7008 1 1 206 LEU N N -13.641 20.191 -8.180 1.00 . A A . 206 LEU N 1 1
2 7009 1 1 206 LEU O O -13.192 21.777 -10.421 1.00 . A A . 206 LEU O 1 1
2 7010 1 1 207 THR C C -16.116 23.855 -11.856 1.00 . A A . 207 THR C 1 1
2 7011 1 1 207 THR CA C -15.623 22.476 -11.472 1.00 . A A . 207 THR CA 1 1
2 7012 1 1 207 THR CB C -16.694 21.469 -11.898 1.00 . A A . 207 THR CB 1 1
2 7013 1 1 207 THR CG2 C -16.488 20.139 -11.170 1.00 . A A . 207 THR CG2 1 1
2 7014 1 1 207 THR H H -16.079 22.319 -9.394 1.00 . A A . 207 THR H 1 1
2 7015 1 1 207 THR HA H -14.736 22.267 -12.047 1.00 . A A . 207 THR HA 1 1
2 7016 1 1 207 THR HB H -16.640 21.309 -12.965 1.00 . A A . 207 THR HB 1 1
2 7017 1 1 207 THR HG1 H -18.513 21.989 -12.351 1.00 . A A . 207 THR HG1 1 1
2 7018 1 1 207 THR HG21 H -15.432 19.936 -11.061 1.00 . A A . 207 THR HG21 1 1
2 7019 1 1 207 THR HG22 H -16.951 19.346 -11.735 1.00 . A A . 207 THR HG22 1 1
2 7020 1 1 207 THR HG23 H -16.947 20.194 -10.193 1.00 . A A . 207 THR HG23 1 1
2 7021 1 1 207 THR N N -15.346 22.285 -10.042 1.00 . A A . 207 THR N 1 1
2 7022 1 1 207 THR O O -16.792 24.554 -11.099 1.00 . A A . 207 THR O 1 1
2 7023 1 1 207 THR OG1 O -17.971 21.990 -11.560 1.00 . A A . 207 THR OG1 1 1
2 7024 1 1 208 LEU C C -17.411 25.029 -14.625 1.00 . A A . 208 LEU C 1 1
2 7025 1 1 208 LEU CA C -16.244 25.410 -13.734 1.00 . A A . 208 LEU CA 1 1
2 7026 1 1 208 LEU CB C -15.100 26.024 -14.548 1.00 . A A . 208 LEU CB 1 1
2 7027 1 1 208 LEU CD1 C -15.362 28.487 -14.028 1.00 . A A . 208 LEU CD1 1 1
2 7028 1 1 208 LEU CD2 C -14.585 27.764 -16.281 1.00 . A A . 208 LEU CD2 1 1
2 7029 1 1 208 LEU CG C -15.505 27.401 -15.107 1.00 . A A . 208 LEU CG 1 1
2 7030 1 1 208 LEU H H -15.321 23.529 -13.651 1.00 . A A . 208 LEU H 1 1
2 7031 1 1 208 LEU HA H -16.584 26.102 -12.979 1.00 . A A . 208 LEU HA 1 1
2 7032 1 1 208 LEU HB2 H -14.234 26.137 -13.912 1.00 . A A . 208 LEU HB2 1 1
2 7033 1 1 208 LEU HB3 H -14.858 25.362 -15.365 1.00 . A A . 208 LEU HB3 1 1
2 7034 1 1 208 LEU HD11 H -14.320 28.599 -13.766 1.00 . A A . 208 LEU HD11 1 1
2 7035 1 1 208 LEU HD12 H -15.924 28.218 -13.150 1.00 . A A . 208 LEU HD12 1 1
2 7036 1 1 208 LEU HD13 H -15.733 29.424 -14.413 1.00 . A A . 208 LEU HD13 1 1
2 7037 1 1 208 LEU HD21 H -14.659 27.005 -17.047 1.00 . A A . 208 LEU HD21 1 1
2 7038 1 1 208 LEU HD22 H -13.564 27.825 -15.932 1.00 . A A . 208 LEU HD22 1 1
2 7039 1 1 208 LEU HD23 H -14.883 28.718 -16.689 1.00 . A A . 208 LEU HD23 1 1
2 7040 1 1 208 LEU HG H -16.529 27.364 -15.450 1.00 . A A . 208 LEU HG 1 1
2 7041 1 1 208 LEU N N -15.813 24.178 -13.108 1.00 . A A . 208 LEU N 1 1
2 7042 1 1 208 LEU O O -17.352 24.010 -15.327 1.00 . A A . 208 LEU O 1 1
2 7043 1 1 209 ASP C C -20.034 26.414 -16.399 1.00 . A A . 209 ASP C 1 1
2 7044 1 1 209 ASP CA C -19.726 25.474 -15.245 1.00 . A A . 209 ASP CA 1 1
2 7045 1 1 209 ASP CB C -20.889 25.513 -14.261 1.00 . A A . 209 ASP CB 1 1
2 7046 1 1 209 ASP CG C -22.187 25.134 -14.961 1.00 . A A . 209 ASP CG 1 1
2 7047 1 1 209 ASP H H -18.493 26.539 -13.891 1.00 . A A . 209 ASP H 1 1
2 7048 1 1 209 ASP HA H -19.662 24.471 -15.635 1.00 . A A . 209 ASP HA 1 1
2 7049 1 1 209 ASP HB2 H -20.694 24.815 -13.461 1.00 . A A . 209 ASP HB2 1 1
2 7050 1 1 209 ASP HB3 H -20.980 26.510 -13.855 1.00 . A A . 209 ASP HB3 1 1
2 7051 1 1 209 ASP N N -18.496 25.787 -14.519 1.00 . A A . 209 ASP N 1 1
2 7052 1 1 209 ASP O O -19.772 27.615 -16.353 1.00 . A A . 209 ASP O 1 1
2 7053 1 1 209 ASP OD1 O -22.289 24.003 -15.399 1.00 . A A . 209 ASP OD1 1 1
2 7054 1 1 209 ASP OD2 O -23.059 25.983 -15.051 1.00 . A A . 209 ASP OD2 1 1
2 7055 1 1 210 ALA C C -22.373 25.855 -19.066 1.00 . A A . 210 ALA C 1 1
2 7056 1 1 210 ALA CA C -21.086 26.531 -18.607 1.00 . A A . 210 ALA CA 1 1
2 7057 1 1 210 ALA CB C -20.033 26.434 -19.716 1.00 . A A . 210 ALA CB 1 1
2 7058 1 1 210 ALA H H -20.837 24.863 -17.344 1.00 . A A . 210 ALA H 1 1
2 7059 1 1 210 ALA HA H -21.276 27.571 -18.368 1.00 . A A . 210 ALA HA 1 1
2 7060 1 1 210 ALA HB1 H -20.416 26.898 -20.612 1.00 . A A . 210 ALA HB1 1 1
2 7061 1 1 210 ALA HB2 H -19.816 25.397 -19.914 1.00 . A A . 210 ALA HB2 1 1
2 7062 1 1 210 ALA HB3 H -19.130 26.940 -19.407 1.00 . A A . 210 ALA HB3 1 1
2 7063 1 1 210 ALA N N -20.644 25.822 -17.415 1.00 . A A . 210 ALA N 1 1
2 7064 1 1 210 ALA O O -22.412 24.627 -19.168 1.00 . A A . 210 ALA O 1 1
2 7065 1 1 211 GLY C C -25.710 26.960 -20.250 1.00 . A A . 211 GLY C 1 1
2 7066 1 1 211 GLY CA C -24.682 25.976 -19.721 1.00 . A A . 211 GLY CA 1 1
2 7067 1 1 211 GLY H H -23.392 27.590 -19.198 1.00 . A A . 211 GLY H 1 1
2 7068 1 1 211 GLY HA2 H -24.466 25.253 -20.491 1.00 . A A . 211 GLY HA2 1 1
2 7069 1 1 211 GLY HA3 H -25.101 25.461 -18.870 1.00 . A A . 211 GLY HA3 1 1
2 7070 1 1 211 GLY N N -23.437 26.616 -19.312 1.00 . A A . 211 GLY N 1 1
2 7071 1 1 211 GLY O O -25.411 28.133 -20.493 1.00 . A A . 211 GLY O 1 1
2 7072 1 1 212 TYR C C -29.322 26.816 -20.201 1.00 . A A . 212 TYR C 1 1
2 7073 1 1 212 TYR CA C -28.049 27.259 -20.915 1.00 . A A . 212 TYR CA 1 1
2 7074 1 1 212 TYR CB C -28.224 27.067 -22.435 1.00 . A A . 212 TYR CB 1 1
2 7075 1 1 212 TYR CD1 C -25.928 26.625 -23.414 1.00 . A A . 212 TYR CD1 1 1
2 7076 1 1 212 TYR CD2 C -26.918 28.821 -23.714 1.00 . A A . 212 TYR CD2 1 1
2 7077 1 1 212 TYR CE1 C -24.802 27.036 -24.141 1.00 . A A . 212 TYR CE1 1 1
2 7078 1 1 212 TYR CE2 C -25.788 29.230 -24.438 1.00 . A A . 212 TYR CE2 1 1
2 7079 1 1 212 TYR CG C -26.989 27.518 -23.198 1.00 . A A . 212 TYR CG 1 1
2 7080 1 1 212 TYR CZ C -24.731 28.337 -24.652 1.00 . A A . 212 TYR CZ 1 1
2 7081 1 1 212 TYR H H -27.102 25.506 -20.185 1.00 . A A . 212 TYR H 1 1
2 7082 1 1 212 TYR HA H -27.869 28.303 -20.702 1.00 . A A . 212 TYR HA 1 1
2 7083 1 1 212 TYR HB2 H -28.403 26.023 -22.643 1.00 . A A . 212 TYR HB2 1 1
2 7084 1 1 212 TYR HB3 H -29.073 27.643 -22.770 1.00 . A A . 212 TYR HB3 1 1
2 7085 1 1 212 TYR HD1 H -25.977 25.622 -23.021 1.00 . A A . 212 TYR HD1 1 1
2 7086 1 1 212 TYR HD2 H -27.734 29.510 -23.552 1.00 . A A . 212 TYR HD2 1 1
2 7087 1 1 212 TYR HE1 H -23.986 26.347 -24.308 1.00 . A A . 212 TYR HE1 1 1
2 7088 1 1 212 TYR HE2 H -25.733 30.234 -24.833 1.00 . A A . 212 TYR HE2 1 1
2 7089 1 1 212 TYR HH H -23.412 29.639 -25.120 1.00 . A A . 212 TYR HH 1 1
2 7090 1 1 212 TYR N N -26.936 26.455 -20.418 1.00 . A A . 212 TYR N 1 1
2 7091 1 1 212 TYR O O -29.500 25.629 -19.927 1.00 . A A . 212 TYR O 1 1
2 7092 1 1 212 TYR OH O -23.619 28.735 -25.368 1.00 . A A . 212 TYR OH 1 1
2 7093 1 1 213 ARG C C -32.569 27.103 -20.180 1.00 . A A . 213 ARG C 1 1
2 7094 1 1 213 ARG CA C -31.444 27.395 -19.185 1.00 . A A . 213 ARG CA 1 1
2 7095 1 1 213 ARG CB C -31.842 28.507 -18.201 1.00 . A A . 213 ARG CB 1 1
2 7096 1 1 213 ARG CD C -32.448 30.914 -17.960 1.00 . A A . 213 ARG CD 1 1
2 7097 1 1 213 ARG CG C -32.376 29.737 -18.937 1.00 . A A . 213 ARG CG 1 1
2 7098 1 1 213 ARG CZ C -34.641 30.733 -16.922 1.00 . A A . 213 ARG CZ 1 1
2 7099 1 1 213 ARG H H -30.027 28.693 -20.108 1.00 . A A . 213 ARG H 1 1
2 7100 1 1 213 ARG HA H -31.268 26.494 -18.612 1.00 . A A . 213 ARG HA 1 1
2 7101 1 1 213 ARG HB2 H -32.607 28.133 -17.538 1.00 . A A . 213 ARG HB2 1 1
2 7102 1 1 213 ARG HB3 H -30.975 28.790 -17.620 1.00 . A A . 213 ARG HB3 1 1
2 7103 1 1 213 ARG HD2 H -31.458 31.131 -17.588 1.00 . A A . 213 ARG HD2 1 1
2 7104 1 1 213 ARG HD3 H -32.831 31.783 -18.476 1.00 . A A . 213 ARG HD3 1 1
2 7105 1 1 213 ARG HE H -32.927 30.267 -15.999 1.00 . A A . 213 ARG HE 1 1
2 7106 1 1 213 ARG HG2 H -31.718 29.987 -19.757 1.00 . A A . 213 ARG HG2 1 1
2 7107 1 1 213 ARG HG3 H -33.366 29.534 -19.312 1.00 . A A . 213 ARG HG3 1 1
2 7108 1 1 213 ARG HH11 H -34.609 31.368 -18.819 1.00 . A A . 213 ARG HH11 1 1
2 7109 1 1 213 ARG HH12 H -36.177 31.255 -18.092 1.00 . A A . 213 ARG HH12 1 1
2 7110 1 1 213 ARG HH21 H -34.978 30.128 -15.043 1.00 . A A . 213 ARG HH21 1 1
2 7111 1 1 213 ARG HH22 H -36.386 30.555 -15.956 1.00 . A A . 213 ARG HH22 1 1
2 7112 1 1 213 ARG N N -30.208 27.755 -19.883 1.00 . A A . 213 ARG N 1 1
2 7113 1 1 213 ARG NE N -33.322 30.591 -16.836 1.00 . A A . 213 ARG NE 1 1
2 7114 1 1 213 ARG NH1 N -35.184 31.151 -18.031 1.00 . A A . 213 ARG NH1 1 1
2 7115 1 1 213 ARG NH2 N -35.394 30.450 -15.893 1.00 . A A . 213 ARG NH2 1 1
2 7116 1 1 213 ARG O O -32.990 27.972 -20.944 1.00 . A A . 213 ARG O 1 1
2 7117 1 1 214 TYR C C -35.367 26.262 -20.712 1.00 . A A . 214 TYR C 1 1
2 7118 1 1 214 TYR CA C -34.124 25.454 -21.062 1.00 . A A . 214 TYR CA 1 1
2 7119 1 1 214 TYR CB C -34.400 23.954 -20.898 1.00 . A A . 214 TYR CB 1 1
2 7120 1 1 214 TYR CD1 C -36.643 23.494 -21.971 1.00 . A A . 214 TYR CD1 1 1
2 7121 1 1 214 TYR CD2 C -34.625 22.863 -23.162 1.00 . A A . 214 TYR CD2 1 1
2 7122 1 1 214 TYR CE1 C -37.419 22.985 -23.021 1.00 . A A . 214 TYR CE1 1 1
2 7123 1 1 214 TYR CE2 C -35.402 22.359 -24.213 1.00 . A A . 214 TYR CE2 1 1
2 7124 1 1 214 TYR CG C -35.245 23.433 -22.040 1.00 . A A . 214 TYR CG 1 1
2 7125 1 1 214 TYR CZ C -36.799 22.419 -24.142 1.00 . A A . 214 TYR CZ 1 1
2 7126 1 1 214 TYR H H -32.671 25.202 -19.539 1.00 . A A . 214 TYR H 1 1
2 7127 1 1 214 TYR HA H -33.837 25.658 -22.083 1.00 . A A . 214 TYR HA 1 1
2 7128 1 1 214 TYR HB2 H -33.462 23.419 -20.877 1.00 . A A . 214 TYR HB2 1 1
2 7129 1 1 214 TYR HB3 H -34.922 23.790 -19.965 1.00 . A A . 214 TYR HB3 1 1
2 7130 1 1 214 TYR HD1 H -37.122 23.932 -21.109 1.00 . A A . 214 TYR HD1 1 1
2 7131 1 1 214 TYR HD2 H -33.548 22.815 -23.218 1.00 . A A . 214 TYR HD2 1 1
2 7132 1 1 214 TYR HE1 H -38.496 23.031 -22.969 1.00 . A A . 214 TYR HE1 1 1
2 7133 1 1 214 TYR HE2 H -34.923 21.922 -25.077 1.00 . A A . 214 TYR HE2 1 1
2 7134 1 1 214 TYR HH H -37.365 20.979 -25.263 1.00 . A A . 214 TYR HH 1 1
2 7135 1 1 214 TYR N N -33.047 25.858 -20.166 1.00 . A A . 214 TYR N 1 1
2 7136 1 1 214 TYR O O -36.029 26.821 -21.587 1.00 . A A . 214 TYR O 1 1
2 7137 1 1 214 TYR OH O -37.563 21.916 -25.175 1.00 . A A . 214 TYR OH 1 1
2 7138 1 1 215 HIS C C -37.949 27.151 -19.874 1.00 . A A . 215 HIS C 1 1
2 7139 1 1 215 HIS CA C -36.785 27.090 -18.881 1.00 . A A . 215 HIS CA 1 1
2 7140 1 1 215 HIS CB C -36.318 28.508 -18.535 1.00 . A A . 215 HIS CB 1 1
2 7141 1 1 215 HIS CD2 C -38.162 30.368 -18.454 1.00 . A A . 215 HIS CD2 1 1
2 7142 1 1 215 HIS CE1 C -38.918 29.987 -16.460 1.00 . A A . 215 HIS CE1 1 1
2 7143 1 1 215 HIS CG C -37.450 29.309 -17.956 1.00 . A A . 215 HIS CG 1 1
2 7144 1 1 215 HIS H H -35.055 25.875 -18.774 1.00 . A A . 215 HIS H 1 1
2 7145 1 1 215 HIS HA H -37.129 26.614 -17.975 1.00 . A A . 215 HIS HA 1 1
2 7146 1 1 215 HIS HB2 H -35.518 28.453 -17.811 1.00 . A A . 215 HIS HB2 1 1
2 7147 1 1 215 HIS HB3 H -35.958 28.995 -19.428 1.00 . A A . 215 HIS HB3 1 1
2 7148 1 1 215 HIS HD2 H -38.019 30.809 -19.430 1.00 . A A . 215 HIS HD2 1 1
2 7149 1 1 215 HIS HE1 H -39.481 30.061 -15.541 1.00 . A A . 215 HIS HE1 1 1
2 7150 1 1 215 HIS HE2 H -39.726 31.535 -17.595 1.00 . A A . 215 HIS HE2 1 1
2 7151 1 1 215 HIS N N -35.647 26.334 -19.408 1.00 . A A . 215 HIS N 1 1
2 7152 1 1 215 HIS ND1 N -37.950 29.079 -16.683 1.00 . A A . 215 HIS ND1 1 1
2 7153 1 1 215 HIS NE2 N -39.088 30.797 -17.510 1.00 . A A . 215 HIS NE2 1 1
2 7154 1 1 215 HIS O O -38.090 28.123 -20.615 1.00 . A A . 215 HIS O 1 1
2 7155 1 1 216 ASN C C -39.574 26.534 -22.170 1.00 . A A . 216 ASN C 1 1
2 7156 1 1 216 ASN CA C -39.939 26.067 -20.762 1.00 . A A . 216 ASN CA 1 1
2 7157 1 1 216 ASN CB C -41.052 26.955 -20.204 1.00 . A A . 216 ASN CB 1 1
2 7158 1 1 216 ASN CG C -42.347 26.705 -20.968 1.00 . A A . 216 ASN CG 1 1
2 7159 1 1 216 ASN H H -38.626 25.370 -19.248 1.00 . A A . 216 ASN H 1 1
2 7160 1 1 216 ASN HA H -40.300 25.051 -20.814 1.00 . A A . 216 ASN HA 1 1
2 7161 1 1 216 ASN HB2 H -41.202 26.726 -19.159 1.00 . A A . 216 ASN HB2 1 1
2 7162 1 1 216 ASN HB3 H -40.769 27.991 -20.306 1.00 . A A . 216 ASN HB3 1 1
2 7163 1 1 216 ASN HD21 H -42.898 28.612 -20.950 1.00 . A A . 216 ASN HD21 1 1
2 7164 1 1 216 ASN HD22 H -43.973 27.553 -21.728 1.00 . A A . 216 ASN HD22 1 1
2 7165 1 1 216 ASN N N -38.783 26.113 -19.869 1.00 . A A . 216 ASN N 1 1
2 7166 1 1 216 ASN ND2 N -43.138 27.706 -21.238 1.00 . A A . 216 ASN ND2 1 1
2 7167 1 1 216 ASN O O -39.594 27.731 -22.455 1.00 . A A . 216 ASN O 1 1
2 7168 1 1 216 ASN OD1 O -42.643 25.566 -21.332 1.00 . A A . 216 ASN OD1 1 1
2 7169 1 1 217 TRP C C -38.110 27.209 -24.522 1.00 . A A . 217 TRP C 1 1
2 7170 1 1 217 TRP CA C -38.875 25.886 -24.429 1.00 . A A . 217 TRP CA 1 1
2 7171 1 1 217 TRP CB C -40.131 25.950 -25.307 1.00 . A A . 217 TRP CB 1 1
2 7172 1 1 217 TRP CD1 C -40.160 23.464 -25.789 1.00 . A A . 217 TRP CD1 1 1
2 7173 1 1 217 TRP CD2 C -42.144 24.224 -25.051 1.00 . A A . 217 TRP CD2 1 1
2 7174 1 1 217 TRP CE2 C -42.299 22.836 -25.277 1.00 . A A . 217 TRP CE2 1 1
2 7175 1 1 217 TRP CE3 C -43.255 24.948 -24.580 1.00 . A A . 217 TRP CE3 1 1
2 7176 1 1 217 TRP CG C -40.774 24.599 -25.381 1.00 . A A . 217 TRP CG 1 1
2 7177 1 1 217 TRP CH2 C -44.607 22.923 -24.576 1.00 . A A . 217 TRP CH2 1 1
2 7178 1 1 217 TRP CZ2 C -43.514 22.188 -25.045 1.00 . A A . 217 TRP CZ2 1 1
2 7179 1 1 217 TRP CZ3 C -44.478 24.299 -24.346 1.00 . A A . 217 TRP CZ3 1 1
2 7180 1 1 217 TRP H H -39.254 24.646 -22.748 1.00 . A A . 217 TRP H 1 1
2 7181 1 1 217 TRP HA H -38.239 25.096 -24.798 1.00 . A A . 217 TRP HA 1 1
2 7182 1 1 217 TRP HB2 H -40.830 26.656 -24.884 1.00 . A A . 217 TRP HB2 1 1
2 7183 1 1 217 TRP HB3 H -39.858 26.270 -26.302 1.00 . A A . 217 TRP HB3 1 1
2 7184 1 1 217 TRP HD1 H -39.132 23.387 -26.112 1.00 . A A . 217 TRP HD1 1 1
2 7185 1 1 217 TRP HE1 H -40.869 21.488 -25.967 1.00 . A A . 217 TRP HE1 1 1
2 7186 1 1 217 TRP HE3 H -43.165 26.009 -24.398 1.00 . A A . 217 TRP HE3 1 1
2 7187 1 1 217 TRP HH2 H -45.551 22.429 -24.395 1.00 . A A . 217 TRP HH2 1 1
2 7188 1 1 217 TRP HZ2 H -43.609 21.128 -25.224 1.00 . A A . 217 TRP HZ2 1 1
2 7189 1 1 217 TRP HZ3 H -45.325 24.865 -23.984 1.00 . A A . 217 TRP HZ3 1 1
2 7190 1 1 217 TRP N N -39.245 25.579 -23.042 1.00 . A A . 217 TRP N 1 1
2 7191 1 1 217 TRP NE1 N -41.063 22.418 -25.726 1.00 . A A . 217 TRP NE1 1 1
2 7192 1 1 217 TRP O O -37.068 27.377 -23.890 1.00 . A A . 217 TRP O 1 1
2 7193 1 1 218 GLY C C -38.947 30.434 -26.134 1.00 . A A . 218 GLY C 1 1
2 7194 1 1 218 GLY CA C -37.993 29.443 -25.479 1.00 . A A . 218 GLY CA 1 1
2 7195 1 1 218 GLY H H -39.468 27.953 -25.794 1.00 . A A . 218 GLY H 1 1
2 7196 1 1 218 GLY HA2 H -37.696 29.818 -24.510 1.00 . A A . 218 GLY HA2 1 1
2 7197 1 1 218 GLY HA3 H -37.118 29.332 -26.101 1.00 . A A . 218 GLY HA3 1 1
2 7198 1 1 218 GLY N N -38.634 28.142 -25.314 1.00 . A A . 218 GLY N 1 1
2 7199 1 1 218 GLY O O -38.743 30.847 -27.276 1.00 . A A . 218 GLY O 1 1
2 7200 1 1 219 ARG C C -40.351 33.131 -26.109 1.00 . A A . 219 ARG C 1 1
2 7201 1 1 219 ARG CA C -40.975 31.748 -25.933 1.00 . A A . 219 ARG CA 1 1
2 7202 1 1 219 ARG CB C -42.175 31.836 -24.980 1.00 . A A . 219 ARG CB 1 1
2 7203 1 1 219 ARG CD C -44.183 31.286 -26.405 1.00 . A A . 219 ARG CD 1 1
2 7204 1 1 219 ARG CG C -43.402 32.414 -25.716 1.00 . A A . 219 ARG CG 1 1
2 7205 1 1 219 ARG CZ C -45.361 32.285 -28.290 1.00 . A A . 219 ARG CZ 1 1
2 7206 1 1 219 ARG H H -40.108 30.446 -24.504 1.00 . A A . 219 ARG H 1 1
2 7207 1 1 219 ARG HA H -41.315 31.394 -26.894 1.00 . A A . 219 ARG HA 1 1
2 7208 1 1 219 ARG HB2 H -42.406 30.848 -24.605 1.00 . A A . 219 ARG HB2 1 1
2 7209 1 1 219 ARG HB3 H -41.925 32.479 -24.148 1.00 . A A . 219 ARG HB3 1 1
2 7210 1 1 219 ARG HD2 H -43.557 30.818 -27.150 1.00 . A A . 219 ARG HD2 1 1
2 7211 1 1 219 ARG HD3 H -44.468 30.550 -25.668 1.00 . A A . 219 ARG HD3 1 1
2 7212 1 1 219 ARG HE H -46.226 31.830 -26.545 1.00 . A A . 219 ARG HE 1 1
2 7213 1 1 219 ARG HG2 H -44.048 32.907 -25.004 1.00 . A A . 219 ARG HG2 1 1
2 7214 1 1 219 ARG HG3 H -43.080 33.129 -26.459 1.00 . A A . 219 ARG HG3 1 1
2 7215 1 1 219 ARG HH11 H -43.409 31.925 -28.561 1.00 . A A . 219 ARG HH11 1 1
2 7216 1 1 219 ARG HH12 H -44.234 32.632 -29.910 1.00 . A A . 219 ARG HH12 1 1
2 7217 1 1 219 ARG HH21 H -47.305 32.753 -28.309 1.00 . A A . 219 ARG HH21 1 1
2 7218 1 1 219 ARG HH22 H -46.438 33.099 -29.767 1.00 . A A . 219 ARG HH22 1 1
2 7219 1 1 219 ARG N N -39.992 30.809 -25.408 1.00 . A A . 219 ARG N 1 1
2 7220 1 1 219 ARG NE N -45.384 31.818 -27.045 1.00 . A A . 219 ARG NE 1 1
2 7221 1 1 219 ARG NH1 N -44.247 32.280 -28.973 1.00 . A A . 219 ARG NH1 1 1
2 7222 1 1 219 ARG NH2 N -46.453 32.749 -28.831 1.00 . A A . 219 ARG NH2 1 1
2 7223 1 1 219 ARG O O -40.878 33.971 -26.840 1.00 . A A . 219 ARG O 1 1
2 7224 1 1 220 LEU C C -38.493 35.137 -26.962 1.00 . A A . 220 LEU C 1 1
2 7225 1 1 220 LEU CA C -38.542 34.647 -25.515 1.00 . A A . 220 LEU CA 1 1
2 7226 1 1 220 LEU CB C -37.112 34.518 -24.967 1.00 . A A . 220 LEU CB 1 1
2 7227 1 1 220 LEU CD1 C -37.822 33.251 -22.918 1.00 . A A . 220 LEU CD1 1 1
2 7228 1 1 220 LEU CD2 C -35.691 34.554 -22.914 1.00 . A A . 220 LEU CD2 1 1
2 7229 1 1 220 LEU CG C -37.130 34.517 -23.432 1.00 . A A . 220 LEU CG 1 1
2 7230 1 1 220 LEU H H -38.858 32.654 -24.863 1.00 . A A . 220 LEU H 1 1
2 7231 1 1 220 LEU HA H -39.081 35.370 -24.924 1.00 . A A . 220 LEU HA 1 1
2 7232 1 1 220 LEU HB2 H -36.674 33.595 -25.321 1.00 . A A . 220 LEU HB2 1 1
2 7233 1 1 220 LEU HB3 H -36.516 35.351 -25.312 1.00 . A A . 220 LEU HB3 1 1
2 7234 1 1 220 LEU HD11 H -37.464 32.394 -23.470 1.00 . A A . 220 LEU HD11 1 1
2 7235 1 1 220 LEU HD12 H -38.889 33.345 -23.050 1.00 . A A . 220 LEU HD12 1 1
2 7236 1 1 220 LEU HD13 H -37.601 33.121 -21.868 1.00 . A A . 220 LEU HD13 1 1
2 7237 1 1 220 LEU HD21 H -35.139 33.719 -23.319 1.00 . A A . 220 LEU HD21 1 1
2 7238 1 1 220 LEU HD22 H -35.696 34.494 -21.835 1.00 . A A . 220 LEU HD22 1 1
2 7239 1 1 220 LEU HD23 H -35.223 35.479 -23.220 1.00 . A A . 220 LEU HD23 1 1
2 7240 1 1 220 LEU HG H -37.663 35.386 -23.078 1.00 . A A . 220 LEU HG 1 1
2 7241 1 1 220 LEU N N -39.228 33.360 -25.432 1.00 . A A . 220 LEU N 1 1
2 7242 1 1 220 LEU O O -39.440 35.751 -27.452 1.00 . A A . 220 LEU O 1 1
2 7243 1 1 221 GLU C C -37.772 36.679 -29.255 1.00 . A A . 221 GLU C 1 1
2 7244 1 1 221 GLU CA C -37.214 35.275 -29.030 1.00 . A A . 221 GLU CA 1 1
2 7245 1 1 221 GLU CB C -37.926 34.282 -29.958 1.00 . A A . 221 GLU CB 1 1
2 7246 1 1 221 GLU CD C -37.818 35.758 -31.985 1.00 . A A . 221 GLU CD 1 1
2 7247 1 1 221 GLU CG C -37.391 34.419 -31.389 1.00 . A A . 221 GLU CG 1 1
2 7248 1 1 221 GLU H H -36.660 34.368 -27.195 1.00 . A A . 221 GLU H 1 1
2 7249 1 1 221 GLU HA H -36.159 35.278 -29.264 1.00 . A A . 221 GLU HA 1 1
2 7250 1 1 221 GLU HB2 H -37.751 33.277 -29.605 1.00 . A A . 221 GLU HB2 1 1
2 7251 1 1 221 GLU HB3 H -38.987 34.484 -29.952 1.00 . A A . 221 GLU HB3 1 1
2 7252 1 1 221 GLU HG2 H -36.313 34.358 -31.381 1.00 . A A . 221 GLU HG2 1 1
2 7253 1 1 221 GLU HG3 H -37.789 33.619 -31.995 1.00 . A A . 221 GLU HG3 1 1
2 7254 1 1 221 GLU N N -37.382 34.860 -27.639 1.00 . A A . 221 GLU N 1 1
2 7255 1 1 221 GLU O O -38.964 36.848 -29.508 1.00 . A A . 221 GLU O 1 1
2 7256 1 1 221 GLU OE1 O -38.953 36.147 -31.765 1.00 . A A . 221 GLU OE1 1 1
2 7257 1 1 221 GLU OE2 O -37.003 36.373 -32.651 1.00 . A A . 221 GLU OE2 1 1
2 7258 1 1 222 ASN C C -36.287 39.808 -30.231 1.00 . A A . 222 ASN C 1 1
2 7259 1 1 222 ASN CA C -37.306 39.077 -29.361 1.00 . A A . 222 ASN CA 1 1
2 7260 1 1 222 ASN CB C -37.429 39.782 -28.008 1.00 . A A . 222 ASN CB 1 1
2 7261 1 1 222 ASN CG C -36.189 39.512 -27.164 1.00 . A A . 222 ASN CG 1 1
2 7262 1 1 222 ASN H H -35.963 37.483 -28.959 1.00 . A A . 222 ASN H 1 1
2 7263 1 1 222 ASN HA H -38.267 39.106 -29.857 1.00 . A A . 222 ASN HA 1 1
2 7264 1 1 222 ASN HB2 H -37.529 40.846 -28.167 1.00 . A A . 222 ASN HB2 1 1
2 7265 1 1 222 ASN HB3 H -38.301 39.413 -27.490 1.00 . A A . 222 ASN HB3 1 1
2 7266 1 1 222 ASN HD21 H -36.550 37.566 -26.996 1.00 . A A . 222 ASN HD21 1 1
2 7267 1 1 222 ASN HD22 H -35.146 38.113 -26.214 1.00 . A A . 222 ASN HD22 1 1
2 7268 1 1 222 ASN N N -36.899 37.683 -29.162 1.00 . A A . 222 ASN N 1 1
2 7269 1 1 222 ASN ND2 N -35.941 38.296 -26.757 1.00 . A A . 222 ASN ND2 1 1
2 7270 1 1 222 ASN O O -36.416 41.005 -30.485 1.00 . A A . 222 ASN O 1 1
2 7271 1 1 222 ASN OD1 O -35.425 40.430 -26.866 1.00 . A A . 222 ASN OD1 1 1
2 7272 1 1 223 THR C C -33.878 38.671 -32.667 1.00 . A A . 223 THR C 1 1
2 7273 1 1 223 THR CA C -34.230 39.643 -31.545 1.00 . A A . 223 THR CA 1 1
2 7274 1 1 223 THR CB C -32.981 39.940 -30.711 1.00 . A A . 223 THR CB 1 1
2 7275 1 1 223 THR CG2 C -33.354 40.844 -29.535 1.00 . A A . 223 THR CG2 1 1
2 7276 1 1 223 THR H H -35.231 38.121 -30.458 1.00 . A A . 223 THR H 1 1
2 7277 1 1 223 THR HA H -34.586 40.566 -31.984 1.00 . A A . 223 THR HA 1 1
2 7278 1 1 223 THR HB H -32.249 40.441 -31.326 1.00 . A A . 223 THR HB 1 1
2 7279 1 1 223 THR HG1 H -32.882 38.508 -29.399 1.00 . A A . 223 THR HG1 1 1
2 7280 1 1 223 THR HG21 H -33.965 41.662 -29.888 1.00 . A A . 223 THR HG21 1 1
2 7281 1 1 223 THR HG22 H -32.455 41.235 -29.083 1.00 . A A . 223 THR HG22 1 1
2 7282 1 1 223 THR HG23 H -33.906 40.272 -28.803 1.00 . A A . 223 THR HG23 1 1
2 7283 1 1 223 THR N N -35.275 39.072 -30.692 1.00 . A A . 223 THR N 1 1
2 7284 1 1 223 THR O O -34.085 37.464 -32.539 1.00 . A A . 223 THR O 1 1
2 7285 1 1 223 THR OG1 O -32.438 38.722 -30.223 1.00 . A A . 223 THR OG1 1 1
2 7286 1 1 224 ARG C C -31.841 37.404 -34.511 1.00 . A A . 224 ARG C 1 1
2 7287 1 1 224 ARG CA C -32.972 38.352 -34.893 1.00 . A A . 224 ARG CA 1 1
2 7288 1 1 224 ARG CB C -32.541 39.211 -36.084 1.00 . A A . 224 ARG CB 1 1
2 7289 1 1 224 ARG CD C -33.341 40.744 -37.887 1.00 . A A . 224 ARG CD 1 1
2 7290 1 1 224 ARG CG C -33.766 39.908 -36.679 1.00 . A A . 224 ARG CG 1 1
2 7291 1 1 224 ARG CZ C -34.469 41.828 -39.746 1.00 . A A . 224 ARG CZ 1 1
2 7292 1 1 224 ARG H H -33.201 40.166 -33.816 1.00 . A A . 224 ARG H 1 1
2 7293 1 1 224 ARG HA H -33.832 37.765 -35.185 1.00 . A A . 224 ARG HA 1 1
2 7294 1 1 224 ARG HB2 H -31.829 39.953 -35.752 1.00 . A A . 224 ARG HB2 1 1
2 7295 1 1 224 ARG HB3 H -32.086 38.583 -36.834 1.00 . A A . 224 ARG HB3 1 1
2 7296 1 1 224 ARG HD2 H -32.650 41.510 -37.567 1.00 . A A . 224 ARG HD2 1 1
2 7297 1 1 224 ARG HD3 H -32.857 40.106 -38.610 1.00 . A A . 224 ARG HD3 1 1
2 7298 1 1 224 ARG HE H -35.335 41.458 -37.978 1.00 . A A . 224 ARG HE 1 1
2 7299 1 1 224 ARG HG2 H -34.487 39.164 -36.990 1.00 . A A . 224 ARG HG2 1 1
2 7300 1 1 224 ARG HG3 H -34.209 40.551 -35.936 1.00 . A A . 224 ARG HG3 1 1
2 7301 1 1 224 ARG HH11 H -32.559 41.304 -40.040 1.00 . A A . 224 ARG HH11 1 1
2 7302 1 1 224 ARG HH12 H -33.344 42.064 -41.384 1.00 . A A . 224 ARG HH12 1 1
2 7303 1 1 224 ARG HH21 H -36.370 42.456 -39.743 1.00 . A A . 224 ARG HH21 1 1
2 7304 1 1 224 ARG HH22 H -35.496 42.715 -41.216 1.00 . A A . 224 ARG HH22 1 1
2 7305 1 1 224 ARG N N -33.345 39.197 -33.765 1.00 . A A . 224 ARG N 1 1
2 7306 1 1 224 ARG NE N -34.508 41.374 -38.497 1.00 . A A . 224 ARG NE 1 1
2 7307 1 1 224 ARG NH1 N -33.371 41.724 -40.444 1.00 . A A . 224 ARG NH1 1 1
2 7308 1 1 224 ARG NH2 N -35.527 42.376 -40.276 1.00 . A A . 224 ARG NH2 1 1
2 7309 1 1 224 ARG O O -31.845 36.235 -34.895 1.00 . A A . 224 ARG O 1 1
2 7310 1 1 225 PHE C C -29.423 37.328 -31.843 1.00 . A A . 225 PHE C 1 1
2 7311 1 1 225 PHE CA C -29.728 37.099 -33.321 1.00 . A A . 225 PHE CA 1 1
2 7312 1 1 225 PHE CB C -28.489 37.439 -34.157 1.00 . A A . 225 PHE CB 1 1
2 7313 1 1 225 PHE CD1 C -27.317 35.237 -33.803 1.00 . A A . 225 PHE CD1 1 1
2 7314 1 1 225 PHE CD2 C -26.222 37.263 -33.043 1.00 . A A . 225 PHE CD2 1 1
2 7315 1 1 225 PHE CE1 C -26.235 34.479 -33.338 1.00 . A A . 225 PHE CE1 1 1
2 7316 1 1 225 PHE CE2 C -25.142 36.505 -32.579 1.00 . A A . 225 PHE CE2 1 1
2 7317 1 1 225 PHE CG C -27.313 36.629 -33.657 1.00 . A A . 225 PHE CG 1 1
2 7318 1 1 225 PHE CZ C -25.147 35.113 -32.725 1.00 . A A . 225 PHE CZ 1 1
2 7319 1 1 225 PHE H H -30.918 38.853 -33.477 1.00 . A A . 225 PHE H 1 1
2 7320 1 1 225 PHE HA H -29.961 36.051 -33.462 1.00 . A A . 225 PHE HA 1 1
2 7321 1 1 225 PHE HB2 H -28.679 37.200 -35.193 1.00 . A A . 225 PHE HB2 1 1
2 7322 1 1 225 PHE HB3 H -28.270 38.493 -34.064 1.00 . A A . 225 PHE HB3 1 1
2 7323 1 1 225 PHE HD1 H -28.156 34.746 -34.274 1.00 . A A . 225 PHE HD1 1 1
2 7324 1 1 225 PHE HD2 H -26.217 38.338 -32.931 1.00 . A A . 225 PHE HD2 1 1
2 7325 1 1 225 PHE HE1 H -26.239 33.405 -33.452 1.00 . A A . 225 PHE HE1 1 1
2 7326 1 1 225 PHE HE2 H -24.302 36.994 -32.106 1.00 . A A . 225 PHE HE2 1 1
2 7327 1 1 225 PHE HZ H -24.313 34.528 -32.367 1.00 . A A . 225 PHE HZ 1 1
2 7328 1 1 225 PHE N N -30.868 37.914 -33.752 1.00 . A A . 225 PHE N 1 1
2 7329 1 1 225 PHE O O -30.096 36.783 -30.969 1.00 . A A . 225 PHE O 1 1
2 7330 1 1 226 LYS C C -28.075 37.161 -29.343 1.00 . A A . 226 LYS C 1 1
2 7331 1 1 226 LYS CA C -27.999 38.424 -30.195 1.00 . A A . 226 LYS CA 1 1
2 7332 1 1 226 LYS CB C -28.911 39.497 -29.596 1.00 . A A . 226 LYS CB 1 1
2 7333 1 1 226 LYS CD C -27.505 41.371 -30.522 1.00 . A A . 226 LYS CD 1 1
2 7334 1 1 226 LYS CE C -27.600 42.822 -31.001 1.00 . A A . 226 LYS CE 1 1
2 7335 1 1 226 LYS CG C -28.908 40.750 -30.479 1.00 . A A . 226 LYS CG 1 1
2 7336 1 1 226 LYS H H -27.893 38.535 -32.310 1.00 . A A . 226 LYS H 1 1
2 7337 1 1 226 LYS HA H -26.982 38.781 -30.189 1.00 . A A . 226 LYS HA 1 1
2 7338 1 1 226 LYS HB2 H -29.918 39.111 -29.525 1.00 . A A . 226 LYS HB2 1 1
2 7339 1 1 226 LYS HB3 H -28.557 39.756 -28.609 1.00 . A A . 226 LYS HB3 1 1
2 7340 1 1 226 LYS HD2 H -27.066 41.343 -29.536 1.00 . A A . 226 LYS HD2 1 1
2 7341 1 1 226 LYS HD3 H -26.884 40.815 -31.210 1.00 . A A . 226 LYS HD3 1 1
2 7342 1 1 226 LYS HE2 H -28.266 43.372 -30.353 1.00 . A A . 226 LYS HE2 1 1
2 7343 1 1 226 LYS HE3 H -26.620 43.273 -30.978 1.00 . A A . 226 LYS HE3 1 1
2 7344 1 1 226 LYS HG2 H -29.209 40.480 -31.481 1.00 . A A . 226 LYS HG2 1 1
2 7345 1 1 226 LYS HG3 H -29.606 41.470 -30.076 1.00 . A A . 226 LYS HG3 1 1
2 7346 1 1 226 LYS HZ1 H -28.208 41.877 -32.755 1.00 . A A . 226 LYS HZ1 1 1
2 7347 1 1 226 LYS HZ2 H -27.480 43.393 -33.000 1.00 . A A . 226 LYS HZ2 1 1
2 7348 1 1 226 LYS HZ3 H -29.067 43.295 -32.400 1.00 . A A . 226 LYS HZ3 1 1
2 7349 1 1 226 LYS N N -28.397 38.133 -31.572 1.00 . A A . 226 LYS N 1 1
2 7350 1 1 226 LYS NZ N -28.128 42.850 -32.394 1.00 . A A . 226 LYS NZ 1 1
2 7351 1 1 226 LYS O O -28.419 37.216 -28.163 1.00 . A A . 226 LYS O 1 1
2 7352 1 1 227 THR C C -26.763 34.732 -28.125 1.00 . A A . 227 THR C 1 1
2 7353 1 1 227 THR CA C -27.804 34.755 -29.243 1.00 . A A . 227 THR CA 1 1
2 7354 1 1 227 THR CB C -27.540 33.608 -30.222 1.00 . A A . 227 THR CB 1 1
2 7355 1 1 227 THR CG2 C -27.888 32.277 -29.557 1.00 . A A . 227 THR CG2 1 1
2 7356 1 1 227 THR H H -27.496 36.041 -30.899 1.00 . A A . 227 THR H 1 1
2 7357 1 1 227 THR HA H -28.785 34.629 -28.814 1.00 . A A . 227 THR HA 1 1
2 7358 1 1 227 THR HB H -26.497 33.605 -30.503 1.00 . A A . 227 THR HB 1 1
2 7359 1 1 227 THR HG1 H -28.545 32.918 -31.739 1.00 . A A . 227 THR HG1 1 1
2 7360 1 1 227 THR HG21 H -27.430 32.231 -28.581 1.00 . A A . 227 THR HG21 1 1
2 7361 1 1 227 THR HG22 H -27.521 31.462 -30.166 1.00 . A A . 227 THR HG22 1 1
2 7362 1 1 227 THR HG23 H -28.961 32.195 -29.456 1.00 . A A . 227 THR HG23 1 1
2 7363 1 1 227 THR N N -27.758 36.025 -29.954 1.00 . A A . 227 THR N 1 1
2 7364 1 1 227 THR O O -25.564 34.847 -28.375 1.00 . A A . 227 THR O 1 1
2 7365 1 1 227 THR OG1 O -28.344 33.785 -31.380 1.00 . A A . 227 THR OG1 1 1
2 7366 1 1 228 HIS C C -26.973 33.644 -24.645 1.00 . A A . 228 HIS C 1 1
2 7367 1 1 228 HIS CA C -26.357 34.527 -25.726 1.00 . A A . 228 HIS CA 1 1
2 7368 1 1 228 HIS CB C -26.147 35.938 -25.167 1.00 . A A . 228 HIS CB 1 1
2 7369 1 1 228 HIS CD2 C -23.932 36.628 -26.409 1.00 . A A . 228 HIS CD2 1 1
2 7370 1 1 228 HIS CE1 C -24.712 38.307 -27.535 1.00 . A A . 228 HIS CE1 1 1
2 7371 1 1 228 HIS CG C -25.265 36.732 -26.094 1.00 . A A . 228 HIS CG 1 1
2 7372 1 1 228 HIS H H -28.205 34.482 -26.761 1.00 . A A . 228 HIS H 1 1
2 7373 1 1 228 HIS HA H -25.400 34.115 -26.014 1.00 . A A . 228 HIS HA 1 1
2 7374 1 1 228 HIS HB2 H -27.103 36.430 -25.072 1.00 . A A . 228 HIS HB2 1 1
2 7375 1 1 228 HIS HB3 H -25.677 35.872 -24.196 1.00 . A A . 228 HIS HB3 1 1
2 7376 1 1 228 HIS HD2 H -23.257 35.885 -26.012 1.00 . A A . 228 HIS HD2 1 1
2 7377 1 1 228 HIS HE1 H -24.786 39.159 -28.196 1.00 . A A . 228 HIS HE1 1 1
2 7378 1 1 228 HIS HE2 H -22.704 37.789 -27.711 1.00 . A A . 228 HIS HE2 1 1
2 7379 1 1 228 HIS N N -27.238 34.573 -26.892 1.00 . A A . 228 HIS N 1 1
2 7380 1 1 228 HIS ND1 N -25.742 37.809 -26.825 1.00 . A A . 228 HIS ND1 1 1
2 7381 1 1 228 HIS NE2 N -23.586 37.623 -27.318 1.00 . A A . 228 HIS NE2 1 1
2 7382 1 1 228 HIS O O -26.761 32.432 -24.620 1.00 . A A . 228 HIS O 1 1
2 7383 1 1 229 GLU C C -27.443 32.573 -21.998 1.00 . A A . 229 GLU C 1 1
2 7384 1 1 229 GLU CA C -28.408 33.537 -22.682 1.00 . A A . 229 GLU CA 1 1
2 7385 1 1 229 GLU CB C -29.607 32.764 -23.233 1.00 . A A . 229 GLU CB 1 1
2 7386 1 1 229 GLU CD C -31.860 33.008 -24.299 1.00 . A A . 229 GLU CD 1 1
2 7387 1 1 229 GLU CG C -30.688 33.755 -23.674 1.00 . A A . 229 GLU CG 1 1
2 7388 1 1 229 GLU H H -27.885 35.232 -23.839 1.00 . A A . 229 GLU H 1 1
2 7389 1 1 229 GLU HA H -28.763 34.247 -21.951 1.00 . A A . 229 GLU HA 1 1
2 7390 1 1 229 GLU HB2 H -29.294 32.169 -24.080 1.00 . A A . 229 GLU HB2 1 1
2 7391 1 1 229 GLU HB3 H -30.004 32.118 -22.465 1.00 . A A . 229 GLU HB3 1 1
2 7392 1 1 229 GLU HG2 H -31.034 34.308 -22.814 1.00 . A A . 229 GLU HG2 1 1
2 7393 1 1 229 GLU HG3 H -30.273 34.439 -24.398 1.00 . A A . 229 GLU HG3 1 1
2 7394 1 1 229 GLU N N -27.748 34.265 -23.761 1.00 . A A . 229 GLU N 1 1
2 7395 1 1 229 GLU O O -27.847 31.521 -21.505 1.00 . A A . 229 GLU O 1 1
2 7396 1 1 229 GLU OE1 O -31.798 31.790 -24.358 1.00 . A A . 229 GLU OE1 1 1
2 7397 1 1 229 GLU OE2 O -32.804 33.663 -24.709 1.00 . A A . 229 GLU OE2 1 1
2 7398 1 1 230 ALA C C -25.272 32.175 -19.808 1.00 . A A . 230 ALA C 1 1
2 7399 1 1 230 ALA CA C -25.154 32.106 -21.332 1.00 . A A . 230 ALA CA 1 1
2 7400 1 1 230 ALA CB C -23.758 32.561 -21.758 1.00 . A A . 230 ALA CB 1 1
2 7401 1 1 230 ALA H H -25.905 33.797 -22.373 1.00 . A A . 230 ALA H 1 1
2 7402 1 1 230 ALA HA H -25.297 31.084 -21.648 1.00 . A A . 230 ALA HA 1 1
2 7403 1 1 230 ALA HB1 H -23.606 33.587 -21.459 1.00 . A A . 230 ALA HB1 1 1
2 7404 1 1 230 ALA HB2 H -23.666 32.480 -22.831 1.00 . A A . 230 ALA HB2 1 1
2 7405 1 1 230 ALA HB3 H -23.019 31.934 -21.284 1.00 . A A . 230 ALA HB3 1 1
2 7406 1 1 230 ALA N N -26.168 32.944 -21.966 1.00 . A A . 230 ALA N 1 1
2 7407 1 1 230 ALA O O -25.759 33.165 -19.263 1.00 . A A . 230 ALA O 1 1
2 7408 1 1 231 SER C C -23.584 30.503 -17.097 1.00 . A A . 231 SER C 1 1
2 7409 1 1 231 SER CA C -24.880 31.075 -17.659 1.00 . A A . 231 SER CA 1 1
2 7410 1 1 231 SER CB C -26.051 30.202 -17.218 1.00 . A A . 231 SER CB 1 1
2 7411 1 1 231 SER H H -24.437 30.355 -19.608 1.00 . A A . 231 SER H 1 1
2 7412 1 1 231 SER HA H -25.019 32.074 -17.269 1.00 . A A . 231 SER HA 1 1
2 7413 1 1 231 SER HB2 H -26.068 30.134 -16.142 1.00 . A A . 231 SER HB2 1 1
2 7414 1 1 231 SER HB3 H -26.977 30.642 -17.564 1.00 . A A . 231 SER HB3 1 1
2 7415 1 1 231 SER HG H -24.952 28.736 -17.861 1.00 . A A . 231 SER HG 1 1
2 7416 1 1 231 SER N N -24.820 31.119 -19.123 1.00 . A A . 231 SER N 1 1
2 7417 1 1 231 SER O O -23.104 29.465 -17.552 1.00 . A A . 231 SER O 1 1
2 7418 1 1 231 SER OG O -25.892 28.904 -17.768 1.00 . A A . 231 SER OG 1 1
2 7419 1 1 232 LEU C C -22.007 30.285 -14.051 1.00 . A A . 232 LEU C 1 1
2 7420 1 1 232 LEU CA C -21.762 30.765 -15.480 1.00 . A A . 232 LEU CA 1 1
2 7421 1 1 232 LEU CB C -20.760 31.935 -15.472 1.00 . A A . 232 LEU CB 1 1
2 7422 1 1 232 LEU CD1 C -21.043 32.319 -17.952 1.00 . A A . 232 LEU CD1 1 1
2 7423 1 1 232 LEU CD2 C -18.992 33.140 -16.763 1.00 . A A . 232 LEU CD2 1 1
2 7424 1 1 232 LEU CG C -20.038 32.023 -16.826 1.00 . A A . 232 LEU CG 1 1
2 7425 1 1 232 LEU H H -23.450 32.016 -15.796 1.00 . A A . 232 LEU H 1 1
2 7426 1 1 232 LEU HA H -21.340 29.945 -16.047 1.00 . A A . 232 LEU HA 1 1
2 7427 1 1 232 LEU HB2 H -21.291 32.857 -15.288 1.00 . A A . 232 LEU HB2 1 1
2 7428 1 1 232 LEU HB3 H -20.028 31.784 -14.690 1.00 . A A . 232 LEU HB3 1 1
2 7429 1 1 232 LEU HD11 H -21.822 32.973 -17.585 1.00 . A A . 232 LEU HD11 1 1
2 7430 1 1 232 LEU HD12 H -21.481 31.394 -18.296 1.00 . A A . 232 LEU HD12 1 1
2 7431 1 1 232 LEU HD13 H -20.536 32.794 -18.778 1.00 . A A . 232 LEU HD13 1 1
2 7432 1 1 232 LEU HD21 H -19.491 34.097 -16.748 1.00 . A A . 232 LEU HD21 1 1
2 7433 1 1 232 LEU HD22 H -18.350 33.082 -17.631 1.00 . A A . 232 LEU HD22 1 1
2 7434 1 1 232 LEU HD23 H -18.398 33.029 -15.867 1.00 . A A . 232 LEU HD23 1 1
2 7435 1 1 232 LEU HG H -19.546 31.082 -17.028 1.00 . A A . 232 LEU HG 1 1
2 7436 1 1 232 LEU N N -23.018 31.195 -16.108 1.00 . A A . 232 LEU N 1 1
2 7437 1 1 232 LEU O O -22.752 30.904 -13.291 1.00 . A A . 232 LEU O 1 1
2 7438 1 1 233 GLY C C -20.199 28.023 -11.829 1.00 . A A . 233 GLY C 1 1
2 7439 1 1 233 GLY CA C -21.517 28.593 -12.356 1.00 . A A . 233 GLY CA 1 1
2 7440 1 1 233 GLY H H -20.794 28.720 -14.353 1.00 . A A . 233 GLY H 1 1
2 7441 1 1 233 GLY HA2 H -21.862 29.353 -11.672 1.00 . A A . 233 GLY HA2 1 1
2 7442 1 1 233 GLY HA3 H -22.249 27.803 -12.395 1.00 . A A . 233 GLY HA3 1 1
2 7443 1 1 233 GLY N N -21.370 29.168 -13.697 1.00 . A A . 233 GLY N 1 1
2 7444 1 1 233 GLY O O -19.325 27.615 -12.599 1.00 . A A . 233 GLY O 1 1
2 7445 1 1 234 VAL C C -19.294 26.550 -8.695 1.00 . A A . 234 VAL C 1 1
2 7446 1 1 234 VAL CA C -18.877 27.482 -9.832 1.00 . A A . 234 VAL CA 1 1
2 7447 1 1 234 VAL CB C -18.062 28.653 -9.269 1.00 . A A . 234 VAL CB 1 1
2 7448 1 1 234 VAL CG1 C -18.875 29.359 -8.177 1.00 . A A . 234 VAL CG1 1 1
2 7449 1 1 234 VAL CG2 C -16.747 28.130 -8.678 1.00 . A A . 234 VAL CG2 1 1
2 7450 1 1 234 VAL H H -20.817 28.338 -9.947 1.00 . A A . 234 VAL H 1 1
2 7451 1 1 234 VAL HA H -18.270 26.931 -10.540 1.00 . A A . 234 VAL HA 1 1
2 7452 1 1 234 VAL HB H -17.848 29.353 -10.066 1.00 . A A . 234 VAL HB 1 1
2 7453 1 1 234 VAL HG11 H -19.902 29.459 -8.497 1.00 . A A . 234 VAL HG11 1 1
2 7454 1 1 234 VAL HG12 H -18.459 30.339 -7.996 1.00 . A A . 234 VAL HG12 1 1
2 7455 1 1 234 VAL HG13 H -18.837 28.779 -7.268 1.00 . A A . 234 VAL HG13 1 1
2 7456 1 1 234 VAL HG21 H -16.055 28.951 -8.558 1.00 . A A . 234 VAL HG21 1 1
2 7457 1 1 234 VAL HG22 H -16.320 27.398 -9.345 1.00 . A A . 234 VAL HG22 1 1
2 7458 1 1 234 VAL HG23 H -16.936 27.676 -7.715 1.00 . A A . 234 VAL HG23 1 1
2 7459 1 1 234 VAL N N -20.075 28.001 -10.499 1.00 . A A . 234 VAL N 1 1
2 7460 1 1 234 VAL O O -20.206 26.872 -7.928 1.00 . A A . 234 VAL O 1 1
2 7461 1 1 235 ARG C C -17.773 23.848 -6.842 1.00 . A A . 235 ARG C 1 1
2 7462 1 1 235 ARG CA C -18.996 24.405 -7.558 1.00 . A A . 235 ARG CA 1 1
2 7463 1 1 235 ARG CB C -19.758 23.235 -8.193 1.00 . A A . 235 ARG CB 1 1
2 7464 1 1 235 ARG CD C -20.827 21.017 -7.823 1.00 . A A . 235 ARG CD 1 1
2 7465 1 1 235 ARG CG C -20.037 22.132 -7.155 1.00 . A A . 235 ARG CG 1 1
2 7466 1 1 235 ARG CZ C -23.054 21.896 -7.475 1.00 . A A . 235 ARG CZ 1 1
2 7467 1 1 235 ARG H H -17.942 25.168 -9.247 1.00 . A A . 235 ARG H 1 1
2 7468 1 1 235 ARG HA H -19.638 24.872 -6.824 1.00 . A A . 235 ARG HA 1 1
2 7469 1 1 235 ARG HB2 H -20.694 23.596 -8.590 1.00 . A A . 235 ARG HB2 1 1
2 7470 1 1 235 ARG HB3 H -19.167 22.822 -8.997 1.00 . A A . 235 ARG HB3 1 1
2 7471 1 1 235 ARG HD2 H -20.257 20.621 -8.649 1.00 . A A . 235 ARG HD2 1 1
2 7472 1 1 235 ARG HD3 H -21.015 20.230 -7.106 1.00 . A A . 235 ARG HD3 1 1
2 7473 1 1 235 ARG HE H -22.229 21.639 -9.277 1.00 . A A . 235 ARG HE 1 1
2 7474 1 1 235 ARG HG2 H -19.109 21.724 -6.780 1.00 . A A . 235 ARG HG2 1 1
2 7475 1 1 235 ARG HG3 H -20.613 22.539 -6.336 1.00 . A A . 235 ARG HG3 1 1
2 7476 1 1 235 ARG HH11 H -22.024 21.398 -5.827 1.00 . A A . 235 ARG HH11 1 1
2 7477 1 1 235 ARG HH12 H -23.614 22.031 -5.554 1.00 . A A . 235 ARG HH12 1 1
2 7478 1 1 235 ARG HH21 H -24.298 22.456 -8.935 1.00 . A A . 235 ARG HH21 1 1
2 7479 1 1 235 ARG HH22 H -24.908 22.635 -7.322 1.00 . A A . 235 ARG HH22 1 1
2 7480 1 1 235 ARG N N -18.647 25.383 -8.600 1.00 . A A . 235 ARG N 1 1
2 7481 1 1 235 ARG NE N -22.089 21.543 -8.312 1.00 . A A . 235 ARG NE 1 1
2 7482 1 1 235 ARG NH1 N -22.884 21.765 -6.185 1.00 . A A . 235 ARG NH1 1 1
2 7483 1 1 235 ARG NH2 N -24.173 22.366 -7.946 1.00 . A A . 235 ARG NH2 1 1
2 7484 1 1 235 ARG O O -16.760 23.528 -7.461 1.00 . A A . 235 ARG O 1 1
2 7485 1 1 236 TYR C C -17.346 21.647 -4.351 1.00 . A A . 236 TYR C 1 1
2 7486 1 1 236 TYR CA C -16.879 23.045 -4.721 1.00 . A A . 236 TYR CA 1 1
2 7487 1 1 236 TYR CB C -16.643 23.849 -3.437 1.00 . A A . 236 TYR CB 1 1
2 7488 1 1 236 TYR CD1 C -14.307 23.158 -2.778 1.00 . A A . 236 TYR CD1 1 1
2 7489 1 1 236 TYR CD2 C -16.179 22.301 -1.496 1.00 . A A . 236 TYR CD2 1 1
2 7490 1 1 236 TYR CE1 C -13.421 22.446 -1.959 1.00 . A A . 236 TYR CE1 1 1
2 7491 1 1 236 TYR CE2 C -15.294 21.589 -0.677 1.00 . A A . 236 TYR CE2 1 1
2 7492 1 1 236 TYR CG C -15.684 23.088 -2.547 1.00 . A A . 236 TYR CG 1 1
2 7493 1 1 236 TYR CZ C -13.915 21.662 -0.908 1.00 . A A . 236 TYR CZ 1 1
2 7494 1 1 236 TYR H H -18.782 23.877 -5.117 1.00 . A A . 236 TYR H 1 1
2 7495 1 1 236 TYR HA H -15.959 22.980 -5.279 1.00 . A A . 236 TYR HA 1 1
2 7496 1 1 236 TYR HB2 H -16.222 24.812 -3.685 1.00 . A A . 236 TYR HB2 1 1
2 7497 1 1 236 TYR HB3 H -17.583 23.986 -2.920 1.00 . A A . 236 TYR HB3 1 1
2 7498 1 1 236 TYR HD1 H -13.927 23.764 -3.588 1.00 . A A . 236 TYR HD1 1 1
2 7499 1 1 236 TYR HD2 H -17.242 22.245 -1.318 1.00 . A A . 236 TYR HD2 1 1
2 7500 1 1 236 TYR HE1 H -12.358 22.501 -2.140 1.00 . A A . 236 TYR HE1 1 1
2 7501 1 1 236 TYR HE2 H -15.675 20.984 0.133 1.00 . A A . 236 TYR HE2 1 1
2 7502 1 1 236 TYR HH H -13.502 20.740 0.714 1.00 . A A . 236 TYR HH 1 1
2 7503 1 1 236 TYR N N -17.924 23.656 -5.532 1.00 . A A . 236 TYR N 1 1
2 7504 1 1 236 TYR O O -18.217 21.501 -3.484 1.00 . A A . 236 TYR O 1 1
2 7505 1 1 236 TYR OH O -13.042 20.961 -0.100 1.00 . A A . 236 TYR OH 1 1
2 7506 1 1 237 ARG C C -15.919 18.370 -4.518 1.00 . A A . 237 ARG C 1 1
2 7507 1 1 237 ARG CA C -17.149 19.230 -4.812 1.00 . A A . 237 ARG CA 1 1
2 7508 1 1 237 ARG CB C -17.920 18.682 -6.025 1.00 . A A . 237 ARG CB 1 1
2 7509 1 1 237 ARG CD C -19.087 16.686 -6.992 1.00 . A A . 237 ARG CD 1 1
2 7510 1 1 237 ARG CG C -18.340 17.228 -5.774 1.00 . A A . 237 ARG CG 1 1
2 7511 1 1 237 ARG CZ C -21.195 17.019 -8.119 1.00 . A A . 237 ARG CZ 1 1
2 7512 1 1 237 ARG H H -16.115 20.835 -5.737 1.00 . A A . 237 ARG H 1 1
2 7513 1 1 237 ARG HA H -17.799 19.175 -3.957 1.00 . A A . 237 ARG HA 1 1
2 7514 1 1 237 ARG HB2 H -18.801 19.285 -6.187 1.00 . A A . 237 ARG HB2 1 1
2 7515 1 1 237 ARG HB3 H -17.302 18.723 -6.893 1.00 . A A . 237 ARG HB3 1 1
2 7516 1 1 237 ARG HD2 H -18.507 16.868 -7.881 1.00 . A A . 237 ARG HD2 1 1
2 7517 1 1 237 ARG HD3 H -19.235 15.621 -6.877 1.00 . A A . 237 ARG HD3 1 1
2 7518 1 1 237 ARG HE H -20.646 18.021 -6.479 1.00 . A A . 237 ARG HE 1 1
2 7519 1 1 237 ARG HG2 H -17.466 16.622 -5.597 1.00 . A A . 237 ARG HG2 1 1
2 7520 1 1 237 ARG HG3 H -18.987 17.185 -4.916 1.00 . A A . 237 ARG HG3 1 1
2 7521 1 1 237 ARG HH11 H -19.955 15.658 -8.907 1.00 . A A . 237 ARG HH11 1 1
2 7522 1 1 237 ARG HH12 H -21.462 15.867 -9.737 1.00 . A A . 237 ARG HH12 1 1
2 7523 1 1 237 ARG HH21 H -22.606 18.305 -7.542 1.00 . A A . 237 ARG HH21 1 1
2 7524 1 1 237 ARG HH22 H -22.972 17.378 -8.958 1.00 . A A . 237 ARG HH22 1 1
2 7525 1 1 237 ARG N N -16.781 20.632 -5.036 1.00 . A A . 237 ARG N 1 1
2 7526 1 1 237 ARG NE N -20.377 17.338 -7.129 1.00 . A A . 237 ARG NE 1 1
2 7527 1 1 237 ARG NH1 N -20.844 16.112 -8.989 1.00 . A A . 237 ARG NH1 1 1
2 7528 1 1 237 ARG NH2 N -22.346 17.612 -8.215 1.00 . A A . 237 ARG NH2 1 1
2 7529 1 1 237 ARG O O -14.887 18.468 -5.196 1.00 . A A . 237 ARG O 1 1
2 7530 1 1 238 PHE C C -13.593 17.291 -3.260 1.00 . A A . 238 PHE C 1 1
2 7531 1 1 238 PHE CA C -14.963 16.640 -3.068 1.00 . A A . 238 PHE CA 1 1
2 7532 1 1 238 PHE CB C -15.059 15.347 -3.900 1.00 . A A . 238 PHE CB 1 1
2 7533 1 1 238 PHE CD1 C -15.161 13.496 -2.190 1.00 . A A . 238 PHE CD1 1 1
2 7534 1 1 238 PHE CD2 C -13.118 13.803 -3.459 1.00 . A A . 238 PHE CD2 1 1
2 7535 1 1 238 PHE CE1 C -14.578 12.421 -1.512 1.00 . A A . 238 PHE CE1 1 1
2 7536 1 1 238 PHE CE2 C -12.536 12.729 -2.781 1.00 . A A . 238 PHE CE2 1 1
2 7537 1 1 238 PHE CG C -14.430 14.187 -3.162 1.00 . A A . 238 PHE CG 1 1
2 7538 1 1 238 PHE CZ C -13.265 12.038 -1.807 1.00 . A A . 238 PHE CZ 1 1
2 7539 1 1 238 PHE H H -16.893 17.531 -2.980 1.00 . A A . 238 PHE H 1 1
2 7540 1 1 238 PHE HA H -15.092 16.395 -2.024 1.00 . A A . 238 PHE HA 1 1
2 7541 1 1 238 PHE HB2 H -16.100 15.121 -4.084 1.00 . A A . 238 PHE HB2 1 1
2 7542 1 1 238 PHE HB3 H -14.555 15.485 -4.844 1.00 . A A . 238 PHE HB3 1 1
2 7543 1 1 238 PHE HD1 H -16.176 13.788 -1.965 1.00 . A A . 238 PHE HD1 1 1
2 7544 1 1 238 PHE HD2 H -12.555 14.334 -4.211 1.00 . A A . 238 PHE HD2 1 1
2 7545 1 1 238 PHE HE1 H -15.140 11.890 -0.760 1.00 . A A . 238 PHE HE1 1 1
2 7546 1 1 238 PHE HE2 H -11.524 12.432 -3.010 1.00 . A A . 238 PHE HE2 1 1
2 7547 1 1 238 PHE HZ H -12.815 11.209 -1.284 1.00 . A A . 238 PHE HZ 1 1
2 7548 1 1 238 PHE N N -16.044 17.542 -3.479 1.00 . A A . 238 PHE N 1 1
2 7549 1 1 238 PHE O O -12.680 16.599 -3.675 1.00 . A A . 238 PHE O 1 1
2 7550 1 1 238 PHE OXT O -13.482 18.474 -2.990 1.00 . A A . 238 PHE OXT 1 1
3 7551 1 1 1 ALA C C -8.050 5.641 6.317 1.00 . A A . 1 ALA C 1 1
3 7552 1 1 1 ALA CA C -6.665 5.006 6.249 1.00 . A A . 1 ALA CA 1 1
3 7553 1 1 1 ALA CB C -6.472 4.047 7.425 1.00 . A A . 1 ALA CB 1 1
3 7554 1 1 1 ALA H1 H -5.746 6.719 5.503 1.00 . A A . 1 ALA H1 1 1
3 7555 1 1 1 ALA H2 H -4.682 5.639 6.270 1.00 . A A . 1 ALA H2 1 1
3 7556 1 1 1 ALA H3 H -5.729 6.607 7.196 1.00 . A A . 1 ALA H3 1 1
3 7557 1 1 1 ALA HA H -6.566 4.463 5.321 1.00 . A A . 1 ALA HA 1 1
3 7558 1 1 1 ALA HB1 H -7.121 3.191 7.301 1.00 . A A . 1 ALA HB1 1 1
3 7559 1 1 1 ALA HB2 H -6.714 4.552 8.347 1.00 . A A . 1 ALA HB2 1 1
3 7560 1 1 1 ALA HB3 H -5.443 3.716 7.454 1.00 . A A . 1 ALA HB3 1 1
3 7561 1 1 1 ALA N N -5.627 6.073 6.310 1.00 . A A . 1 ALA N 1 1
3 7562 1 1 1 ALA O O -8.194 6.855 6.176 1.00 . A A . 1 ALA O 1 1
3 7563 1 1 2 SER C C -10.742 6.238 5.451 1.00 . A A . 2 SER C 1 1
3 7564 1 1 2 SER CA C -10.436 5.304 6.620 1.00 . A A . 2 SER CA 1 1
3 7565 1 1 2 SER CB C -10.642 6.042 7.944 1.00 . A A . 2 SER CB 1 1
3 7566 1 1 2 SER H H -8.890 3.854 6.640 1.00 . A A . 2 SER H 1 1
3 7567 1 1 2 SER HA H -11.111 4.463 6.581 1.00 . A A . 2 SER HA 1 1
3 7568 1 1 2 SER HB2 H -11.525 6.656 7.888 1.00 . A A . 2 SER HB2 1 1
3 7569 1 1 2 SER HB3 H -10.760 5.319 8.741 1.00 . A A . 2 SER HB3 1 1
3 7570 1 1 2 SER HG H -9.448 7.513 7.496 1.00 . A A . 2 SER HG 1 1
3 7571 1 1 2 SER N N -9.066 4.812 6.535 1.00 . A A . 2 SER N 1 1
3 7572 1 1 2 SER O O -10.385 7.416 5.472 1.00 . A A . 2 SER O 1 1
3 7573 1 1 2 SER OG O -9.512 6.867 8.203 1.00 . A A . 2 SER OG 1 1
3 7574 1 1 3 GLU C C -12.943 7.393 3.539 1.00 . A A . 3 GLU C 1 1
3 7575 1 1 3 GLU CA C -11.751 6.485 3.254 1.00 . A A . 3 GLU CA 1 1
3 7576 1 1 3 GLU CB C -12.093 5.552 2.088 1.00 . A A . 3 GLU CB 1 1
3 7577 1 1 3 GLU CD C -9.786 5.694 1.117 1.00 . A A . 3 GLU CD 1 1
3 7578 1 1 3 GLU CG C -10.852 4.758 1.674 1.00 . A A . 3 GLU CG 1 1
3 7579 1 1 3 GLU H H -11.658 4.752 4.471 1.00 . A A . 3 GLU H 1 1
3 7580 1 1 3 GLU HA H -10.907 7.095 2.978 1.00 . A A . 3 GLU HA 1 1
3 7581 1 1 3 GLU HB2 H -12.873 4.869 2.392 1.00 . A A . 3 GLU HB2 1 1
3 7582 1 1 3 GLU HB3 H -12.438 6.138 1.249 1.00 . A A . 3 GLU HB3 1 1
3 7583 1 1 3 GLU HG2 H -10.457 4.238 2.535 1.00 . A A . 3 GLU HG2 1 1
3 7584 1 1 3 GLU HG3 H -11.125 4.038 0.917 1.00 . A A . 3 GLU HG3 1 1
3 7585 1 1 3 GLU N N -11.403 5.698 4.432 1.00 . A A . 3 GLU N 1 1
3 7586 1 1 3 GLU O O -13.861 7.021 4.270 1.00 . A A . 3 GLU O 1 1
3 7587 1 1 3 GLU OE1 O -10.107 6.464 0.226 1.00 . A A . 3 GLU OE1 1 1
3 7588 1 1 3 GLU OE2 O -8.663 5.630 1.591 1.00 . A A . 3 GLU OE2 1 1
3 7589 1 1 4 ASP C C -15.311 8.976 2.579 1.00 . A A . 4 ASP C 1 1
3 7590 1 1 4 ASP CA C -14.006 9.541 3.132 1.00 . A A . 4 ASP CA 1 1
3 7591 1 1 4 ASP CB C -13.669 10.856 2.423 1.00 . A A . 4 ASP CB 1 1
3 7592 1 1 4 ASP CG C -12.588 11.608 3.196 1.00 . A A . 4 ASP CG 1 1
3 7593 1 1 4 ASP H H -12.166 8.821 2.371 1.00 . A A . 4 ASP H 1 1
3 7594 1 1 4 ASP HA H -14.130 9.734 4.188 1.00 . A A . 4 ASP HA 1 1
3 7595 1 1 4 ASP HB2 H -13.312 10.643 1.426 1.00 . A A . 4 ASP HB2 1 1
3 7596 1 1 4 ASP HB3 H -14.556 11.470 2.362 1.00 . A A . 4 ASP HB3 1 1
3 7597 1 1 4 ASP N N -12.922 8.585 2.948 1.00 . A A . 4 ASP N 1 1
3 7598 1 1 4 ASP O O -16.376 9.148 3.172 1.00 . A A . 4 ASP O 1 1
3 7599 1 1 4 ASP OD1 O -12.349 11.258 4.340 1.00 . A A . 4 ASP OD1 1 1
3 7600 1 1 4 ASP OD2 O -12.017 12.528 2.633 1.00 . A A . 4 ASP OD2 1 1
3 7601 1 1 5 GLY C C -16.688 8.350 -0.547 1.00 . A A . 5 GLY C 1 1
3 7602 1 1 5 GLY CA C -16.396 7.692 0.798 1.00 . A A . 5 GLY CA 1 1
3 7603 1 1 5 GLY H H -14.342 8.188 1.013 1.00 . A A . 5 GLY H 1 1
3 7604 1 1 5 GLY HA2 H -16.210 6.638 0.641 1.00 . A A . 5 GLY HA2 1 1
3 7605 1 1 5 GLY HA3 H -17.260 7.807 1.438 1.00 . A A . 5 GLY HA3 1 1
3 7606 1 1 5 GLY N N -15.220 8.294 1.436 1.00 . A A . 5 GLY N 1 1
3 7607 1 1 5 GLY O O -17.297 7.742 -1.427 1.00 . A A . 5 GLY O 1 1
3 7608 1 1 6 GLY C C -17.763 11.104 -1.916 1.00 . A A . 6 GLY C 1 1
3 7609 1 1 6 GLY CA C -16.456 10.323 -1.956 1.00 . A A . 6 GLY CA 1 1
3 7610 1 1 6 GLY H H -15.758 10.027 0.027 1.00 . A A . 6 GLY H 1 1
3 7611 1 1 6 GLY HA2 H -15.637 11.010 -2.108 1.00 . A A . 6 GLY HA2 1 1
3 7612 1 1 6 GLY HA3 H -16.487 9.624 -2.780 1.00 . A A . 6 GLY HA3 1 1
3 7613 1 1 6 GLY N N -16.242 9.593 -0.706 1.00 . A A . 6 GLY N 1 1
3 7614 1 1 6 GLY O O -17.839 12.235 -2.392 1.00 . A A . 6 GLY O 1 1
3 7615 1 1 7 ARG C C -20.016 12.249 -0.200 1.00 . A A . 7 ARG C 1 1
3 7616 1 1 7 ARG CA C -20.097 11.132 -1.238 1.00 . A A . 7 ARG CA 1 1
3 7617 1 1 7 ARG CB C -21.126 10.083 -0.814 1.00 . A A . 7 ARG CB 1 1
3 7618 1 1 7 ARG CD C -22.031 7.812 -1.369 1.00 . A A . 7 ARG CD 1 1
3 7619 1 1 7 ARG CG C -21.083 8.924 -1.814 1.00 . A A . 7 ARG CG 1 1
3 7620 1 1 7 ARG CZ C -22.621 6.522 -3.355 1.00 . A A . 7 ARG CZ 1 1
3 7621 1 1 7 ARG H H -18.671 9.588 -0.978 1.00 . A A . 7 ARG H 1 1
3 7622 1 1 7 ARG HA H -20.377 11.544 -2.195 1.00 . A A . 7 ARG HA 1 1
3 7623 1 1 7 ARG HB2 H -20.886 9.719 0.175 1.00 . A A . 7 ARG HB2 1 1
3 7624 1 1 7 ARG HB3 H -22.113 10.521 -0.811 1.00 . A A . 7 ARG HB3 1 1
3 7625 1 1 7 ARG HD2 H -21.788 7.520 -0.358 1.00 . A A . 7 ARG HD2 1 1
3 7626 1 1 7 ARG HD3 H -23.049 8.173 -1.401 1.00 . A A . 7 ARG HD3 1 1
3 7627 1 1 7 ARG HE H -21.230 5.965 -2.030 1.00 . A A . 7 ARG HE 1 1
3 7628 1 1 7 ARG HG2 H -21.382 9.282 -2.790 1.00 . A A . 7 ARG HG2 1 1
3 7629 1 1 7 ARG HG3 H -20.078 8.534 -1.870 1.00 . A A . 7 ARG HG3 1 1
3 7630 1 1 7 ARG HH11 H -23.635 8.230 -3.091 1.00 . A A . 7 ARG HH11 1 1
3 7631 1 1 7 ARG HH12 H -24.056 7.318 -4.503 1.00 . A A . 7 ARG HH12 1 1
3 7632 1 1 7 ARG HH21 H -21.762 4.793 -3.887 1.00 . A A . 7 ARG HH21 1 1
3 7633 1 1 7 ARG HH22 H -22.996 5.376 -4.953 1.00 . A A . 7 ARG HH22 1 1
3 7634 1 1 7 ARG N N -18.791 10.491 -1.341 1.00 . A A . 7 ARG N 1 1
3 7635 1 1 7 ARG NE N -21.890 6.656 -2.251 1.00 . A A . 7 ARG NE 1 1
3 7636 1 1 7 ARG NH1 N -23.506 7.428 -3.675 1.00 . A A . 7 ARG NH1 1 1
3 7637 1 1 7 ARG NH2 N -22.446 5.482 -4.126 1.00 . A A . 7 ARG NH2 1 1
3 7638 1 1 7 ARG O O -19.398 12.072 0.847 1.00 . A A . 7 ARG O 1 1
3 7639 1 1 8 GLY C C -21.562 15.611 0.214 1.00 . A A . 8 GLY C 1 1
3 7640 1 1 8 GLY CA C -20.520 14.518 0.466 1.00 . A A . 8 GLY CA 1 1
3 7641 1 1 8 GLY H H -21.079 13.527 -1.346 1.00 . A A . 8 GLY H 1 1
3 7642 1 1 8 GLY HA2 H -20.659 14.133 1.467 1.00 . A A . 8 GLY HA2 1 1
3 7643 1 1 8 GLY HA3 H -19.536 14.945 0.391 1.00 . A A . 8 GLY HA3 1 1
3 7644 1 1 8 GLY N N -20.607 13.409 -0.489 1.00 . A A . 8 GLY N 1 1
3 7645 1 1 8 GLY O O -22.579 15.378 -0.439 1.00 . A A . 8 GLY O 1 1
3 7646 1 1 9 PRO C C -22.062 18.717 -0.712 1.00 . A A . 9 PRO C 1 1
3 7647 1 1 9 PRO CA C -22.267 17.955 0.605 1.00 . A A . 9 PRO CA 1 1
3 7648 1 1 9 PRO CB C -21.914 18.818 1.818 1.00 . A A . 9 PRO CB 1 1
3 7649 1 1 9 PRO CD C -20.149 17.164 1.550 1.00 . A A . 9 PRO CD 1 1
3 7650 1 1 9 PRO CG C -20.446 18.599 2.023 1.00 . A A . 9 PRO CG 1 1
3 7651 1 1 9 PRO HA H -23.289 17.618 0.686 1.00 . A A . 9 PRO HA 1 1
3 7652 1 1 9 PRO HB2 H -22.125 19.861 1.617 1.00 . A A . 9 PRO HB2 1 1
3 7653 1 1 9 PRO HB3 H -22.462 18.485 2.684 1.00 . A A . 9 PRO HB3 1 1
3 7654 1 1 9 PRO HD2 H -19.253 17.149 0.944 1.00 . A A . 9 PRO HD2 1 1
3 7655 1 1 9 PRO HD3 H -20.050 16.493 2.390 1.00 . A A . 9 PRO HD3 1 1
3 7656 1 1 9 PRO HG2 H -19.880 19.314 1.436 1.00 . A A . 9 PRO HG2 1 1
3 7657 1 1 9 PRO HG3 H -20.193 18.699 3.068 1.00 . A A . 9 PRO HG3 1 1
3 7658 1 1 9 PRO N N -21.332 16.795 0.746 1.00 . A A . 9 PRO N 1 1
3 7659 1 1 9 PRO O O -21.294 18.289 -1.575 1.00 . A A . 9 PRO O 1 1
3 7660 1 1 10 TYR C C -23.171 22.080 -1.885 1.00 . A A . 10 TYR C 1 1
3 7661 1 1 10 TYR CA C -22.689 20.629 -2.102 1.00 . A A . 10 TYR CA 1 1
3 7662 1 1 10 TYR CB C -23.565 19.952 -3.170 1.00 . A A . 10 TYR CB 1 1
3 7663 1 1 10 TYR CD1 C -23.263 21.595 -5.066 1.00 . A A . 10 TYR CD1 1 1
3 7664 1 1 10 TYR CD2 C -22.509 19.311 -5.375 1.00 . A A . 10 TYR CD2 1 1
3 7665 1 1 10 TYR CE1 C -22.845 21.905 -6.366 1.00 . A A . 10 TYR CE1 1 1
3 7666 1 1 10 TYR CE2 C -22.099 19.623 -6.674 1.00 . A A . 10 TYR CE2 1 1
3 7667 1 1 10 TYR CG C -23.093 20.298 -4.569 1.00 . A A . 10 TYR CG 1 1
3 7668 1 1 10 TYR CZ C -22.263 20.917 -7.168 1.00 . A A . 10 TYR CZ 1 1
3 7669 1 1 10 TYR H H -23.392 20.117 -0.168 1.00 . A A . 10 TYR H 1 1
3 7670 1 1 10 TYR HA H -21.666 20.643 -2.441 1.00 . A A . 10 TYR HA 1 1
3 7671 1 1 10 TYR HB2 H -23.521 18.883 -3.033 1.00 . A A . 10 TYR HB2 1 1
3 7672 1 1 10 TYR HB3 H -24.592 20.274 -3.053 1.00 . A A . 10 TYR HB3 1 1
3 7673 1 1 10 TYR HD1 H -23.713 22.357 -4.449 1.00 . A A . 10 TYR HD1 1 1
3 7674 1 1 10 TYR HD2 H -22.377 18.309 -4.995 1.00 . A A . 10 TYR HD2 1 1
3 7675 1 1 10 TYR HE1 H -22.973 22.903 -6.750 1.00 . A A . 10 TYR HE1 1 1
3 7676 1 1 10 TYR HE2 H -21.652 18.864 -7.298 1.00 . A A . 10 TYR HE2 1 1
3 7677 1 1 10 TYR HH H -21.147 20.619 -8.687 1.00 . A A . 10 TYR HH 1 1
3 7678 1 1 10 TYR N N -22.779 19.836 -0.872 1.00 . A A . 10 TYR N 1 1
3 7679 1 1 10 TYR O O -24.172 22.320 -1.206 1.00 . A A . 10 TYR O 1 1
3 7680 1 1 10 TYR OH O -21.867 21.211 -8.456 1.00 . A A . 10 TYR OH 1 1
3 7681 1 1 11 VAL C C -22.815 25.011 -3.881 1.00 . A A . 11 VAL C 1 1
3 7682 1 1 11 VAL CA C -22.841 24.463 -2.452 1.00 . A A . 11 VAL CA 1 1
3 7683 1 1 11 VAL CB C -21.876 25.252 -1.561 1.00 . A A . 11 VAL CB 1 1
3 7684 1 1 11 VAL CG1 C -22.303 26.725 -1.514 1.00 . A A . 11 VAL CG1 1 1
3 7685 1 1 11 VAL CG2 C -21.894 24.673 -0.143 1.00 . A A . 11 VAL CG2 1 1
3 7686 1 1 11 VAL H H -21.713 22.770 -3.068 1.00 . A A . 11 VAL H 1 1
3 7687 1 1 11 VAL HA H -23.846 24.562 -2.063 1.00 . A A . 11 VAL HA 1 1
3 7688 1 1 11 VAL HB H -20.883 25.187 -1.962 1.00 . A A . 11 VAL HB 1 1
3 7689 1 1 11 VAL HG11 H -23.368 26.788 -1.346 1.00 . A A . 11 VAL HG11 1 1
3 7690 1 1 11 VAL HG12 H -22.057 27.204 -2.452 1.00 . A A . 11 VAL HG12 1 1
3 7691 1 1 11 VAL HG13 H -21.782 27.223 -0.710 1.00 . A A . 11 VAL HG13 1 1
3 7692 1 1 11 VAL HG21 H -21.376 25.345 0.525 1.00 . A A . 11 VAL HG21 1 1
3 7693 1 1 11 VAL HG22 H -21.403 23.712 -0.140 1.00 . A A . 11 VAL HG22 1 1
3 7694 1 1 11 VAL HG23 H -22.916 24.556 0.187 1.00 . A A . 11 VAL HG23 1 1
3 7695 1 1 11 VAL N N -22.475 23.034 -2.513 1.00 . A A . 11 VAL N 1 1
3 7696 1 1 11 VAL O O -22.222 24.387 -4.763 1.00 . A A . 11 VAL O 1 1
3 7697 1 1 12 GLN C C -23.842 28.118 -5.667 1.00 . A A . 12 GLN C 1 1
3 7698 1 1 12 GLN CA C -23.538 26.627 -5.533 1.00 . A A . 12 GLN CA 1 1
3 7699 1 1 12 GLN CB C -24.585 25.818 -6.306 1.00 . A A . 12 GLN CB 1 1
3 7700 1 1 12 GLN CD C -25.685 25.480 -8.523 1.00 . A A . 12 GLN CD 1 1
3 7701 1 1 12 GLN CG C -24.813 26.412 -7.704 1.00 . A A . 12 GLN CG 1 1
3 7702 1 1 12 GLN H H -23.998 26.592 -3.444 1.00 . A A . 12 GLN H 1 1
3 7703 1 1 12 GLN HA H -22.577 26.446 -5.992 1.00 . A A . 12 GLN HA 1 1
3 7704 1 1 12 GLN HB2 H -24.245 24.799 -6.405 1.00 . A A . 12 GLN HB2 1 1
3 7705 1 1 12 GLN HB3 H -25.512 25.830 -5.761 1.00 . A A . 12 GLN HB3 1 1
3 7706 1 1 12 GLN HE21 H -24.831 23.835 -7.819 1.00 . A A . 12 GLN HE21 1 1
3 7707 1 1 12 GLN HE22 H -26.074 23.584 -8.948 1.00 . A A . 12 GLN HE22 1 1
3 7708 1 1 12 GLN HG2 H -25.310 27.364 -7.615 1.00 . A A . 12 GLN HG2 1 1
3 7709 1 1 12 GLN HG3 H -23.866 26.546 -8.200 1.00 . A A . 12 GLN HG3 1 1
3 7710 1 1 12 GLN N N -23.495 26.132 -4.150 1.00 . A A . 12 GLN N 1 1
3 7711 1 1 12 GLN NE2 N -25.517 24.193 -8.422 1.00 . A A . 12 GLN NE2 1 1
3 7712 1 1 12 GLN O O -24.545 28.723 -4.858 1.00 . A A . 12 GLN O 1 1
3 7713 1 1 12 GLN OE1 O -26.545 25.937 -9.272 1.00 . A A . 12 GLN OE1 1 1
3 7714 1 1 13 ALA C C -23.569 30.130 -8.671 1.00 . A A . 13 ALA C 1 1
3 7715 1 1 13 ALA CA C -23.511 30.059 -7.138 1.00 . A A . 13 ALA CA 1 1
3 7716 1 1 13 ALA CB C -22.364 30.912 -6.599 1.00 . A A . 13 ALA CB 1 1
3 7717 1 1 13 ALA H H -22.797 28.088 -7.364 1.00 . A A . 13 ALA H 1 1
3 7718 1 1 13 ALA HA H -24.447 30.413 -6.731 1.00 . A A . 13 ALA HA 1 1
3 7719 1 1 13 ALA HB1 H -21.486 30.762 -7.207 1.00 . A A . 13 ALA HB1 1 1
3 7720 1 1 13 ALA HB2 H -22.151 30.618 -5.580 1.00 . A A . 13 ALA HB2 1 1
3 7721 1 1 13 ALA HB3 H -22.647 31.951 -6.622 1.00 . A A . 13 ALA HB3 1 1
3 7722 1 1 13 ALA N N -23.316 28.664 -6.763 1.00 . A A . 13 ALA N 1 1
3 7723 1 1 13 ALA O O -22.645 29.680 -9.350 1.00 . A A . 13 ALA O 1 1
3 7724 1 1 14 ASP C C -24.388 32.019 -11.290 1.00 . A A . 14 ASP C 1 1
3 7725 1 1 14 ASP CA C -24.857 30.700 -10.675 1.00 . A A . 14 ASP CA 1 1
3 7726 1 1 14 ASP CB C -26.332 30.478 -11.016 1.00 . A A . 14 ASP CB 1 1
3 7727 1 1 14 ASP CG C -27.205 31.478 -10.270 1.00 . A A . 14 ASP CG 1 1
3 7728 1 1 14 ASP H H -25.400 30.956 -8.631 1.00 . A A . 14 ASP H 1 1
3 7729 1 1 14 ASP HA H -24.293 29.900 -11.123 1.00 . A A . 14 ASP HA 1 1
3 7730 1 1 14 ASP HB2 H -26.475 30.605 -12.082 1.00 . A A . 14 ASP HB2 1 1
3 7731 1 1 14 ASP HB3 H -26.619 29.477 -10.735 1.00 . A A . 14 ASP HB3 1 1
3 7732 1 1 14 ASP N N -24.677 30.644 -9.215 1.00 . A A . 14 ASP N 1 1
3 7733 1 1 14 ASP O O -24.715 33.100 -10.801 1.00 . A A . 14 ASP O 1 1
3 7734 1 1 14 ASP OD1 O -26.661 32.399 -9.690 1.00 . A A . 14 ASP OD1 1 1
3 7735 1 1 14 ASP OD2 O -28.412 31.307 -10.298 1.00 . A A . 14 ASP OD2 1 1
3 7736 1 1 15 LEU C C -23.513 33.000 -14.598 1.00 . A A . 15 LEU C 1 1
3 7737 1 1 15 LEU CA C -23.133 33.092 -13.120 1.00 . A A . 15 LEU CA 1 1
3 7738 1 1 15 LEU CB C -21.605 33.208 -13.028 1.00 . A A . 15 LEU CB 1 1
3 7739 1 1 15 LEU CD1 C -19.623 33.308 -11.520 1.00 . A A . 15 LEU CD1 1 1
3 7740 1 1 15 LEU CD2 C -21.688 34.599 -10.931 1.00 . A A . 15 LEU CD2 1 1
3 7741 1 1 15 LEU CG C -21.154 33.301 -11.565 1.00 . A A . 15 LEU CG 1 1
3 7742 1 1 15 LEU H H -23.423 31.019 -12.740 1.00 . A A . 15 LEU H 1 1
3 7743 1 1 15 LEU HA H -23.578 33.985 -12.705 1.00 . A A . 15 LEU HA 1 1
3 7744 1 1 15 LEU HB2 H -21.153 32.345 -13.492 1.00 . A A . 15 LEU HB2 1 1
3 7745 1 1 15 LEU HB3 H -21.289 34.097 -13.554 1.00 . A A . 15 LEU HB3 1 1
3 7746 1 1 15 LEU HD11 H -19.249 34.141 -12.096 1.00 . A A . 15 LEU HD11 1 1
3 7747 1 1 15 LEU HD12 H -19.246 32.385 -11.937 1.00 . A A . 15 LEU HD12 1 1
3 7748 1 1 15 LEU HD13 H -19.294 33.401 -10.495 1.00 . A A . 15 LEU HD13 1 1
3 7749 1 1 15 LEU HD21 H -21.078 34.866 -10.077 1.00 . A A . 15 LEU HD21 1 1
3 7750 1 1 15 LEU HD22 H -22.704 34.449 -10.606 1.00 . A A . 15 LEU HD22 1 1
3 7751 1 1 15 LEU HD23 H -21.656 35.401 -11.655 1.00 . A A . 15 LEU HD23 1 1
3 7752 1 1 15 LEU HG H -21.526 32.448 -11.017 1.00 . A A . 15 LEU HG 1 1
3 7753 1 1 15 LEU N N -23.633 31.912 -12.393 1.00 . A A . 15 LEU N 1 1
3 7754 1 1 15 LEU O O -23.336 31.954 -15.236 1.00 . A A . 15 LEU O 1 1
3 7755 1 1 16 ALA C C -24.182 35.574 -17.082 1.00 . A A . 16 ALA C 1 1
3 7756 1 1 16 ALA CA C -24.417 34.169 -16.542 1.00 . A A . 16 ALA CA 1 1
3 7757 1 1 16 ALA CB C -25.894 33.806 -16.691 1.00 . A A . 16 ALA CB 1 1
3 7758 1 1 16 ALA H H -24.124 34.905 -14.575 1.00 . A A . 16 ALA H 1 1
3 7759 1 1 16 ALA HA H -23.824 33.471 -17.115 1.00 . A A . 16 ALA HA 1 1
3 7760 1 1 16 ALA HB1 H -26.027 32.752 -16.496 1.00 . A A . 16 ALA HB1 1 1
3 7761 1 1 16 ALA HB2 H -26.221 34.030 -17.696 1.00 . A A . 16 ALA HB2 1 1
3 7762 1 1 16 ALA HB3 H -26.480 34.378 -15.987 1.00 . A A . 16 ALA HB3 1 1
3 7763 1 1 16 ALA N N -24.021 34.107 -15.136 1.00 . A A . 16 ALA N 1 1
3 7764 1 1 16 ALA O O -23.882 35.763 -18.261 1.00 . A A . 16 ALA O 1 1
3 7765 1 1 17 TYR C C -22.629 38.285 -16.533 1.00 . A A . 17 TYR C 1 1
3 7766 1 1 17 TYR CA C -24.116 37.948 -16.561 1.00 . A A . 17 TYR CA 1 1
3 7767 1 1 17 TYR CB C -24.862 38.846 -15.573 1.00 . A A . 17 TYR CB 1 1
3 7768 1 1 17 TYR CD1 C -24.873 37.605 -13.376 1.00 . A A . 17 TYR CD1 1 1
3 7769 1 1 17 TYR CD2 C -23.265 39.392 -13.699 1.00 . A A . 17 TYR CD2 1 1
3 7770 1 1 17 TYR CE1 C -24.368 37.383 -12.089 1.00 . A A . 17 TYR CE1 1 1
3 7771 1 1 17 TYR CE2 C -22.761 39.170 -12.413 1.00 . A A . 17 TYR CE2 1 1
3 7772 1 1 17 TYR CG C -24.321 38.610 -14.182 1.00 . A A . 17 TYR CG 1 1
3 7773 1 1 17 TYR CZ C -23.311 38.165 -11.607 1.00 . A A . 17 TYR CZ 1 1
3 7774 1 1 17 TYR H H -24.553 36.330 -15.273 1.00 . A A . 17 TYR H 1 1
3 7775 1 1 17 TYR HA H -24.502 38.119 -17.553 1.00 . A A . 17 TYR HA 1 1
3 7776 1 1 17 TYR HB2 H -24.719 39.880 -15.847 1.00 . A A . 17 TYR HB2 1 1
3 7777 1 1 17 TYR HB3 H -25.916 38.608 -15.594 1.00 . A A . 17 TYR HB3 1 1
3 7778 1 1 17 TYR HD1 H -25.687 37.001 -13.748 1.00 . A A . 17 TYR HD1 1 1
3 7779 1 1 17 TYR HD2 H -22.841 40.167 -14.320 1.00 . A A . 17 TYR HD2 1 1
3 7780 1 1 17 TYR HE1 H -24.793 36.608 -11.468 1.00 . A A . 17 TYR HE1 1 1
3 7781 1 1 17 TYR HE2 H -21.946 39.774 -12.041 1.00 . A A . 17 TYR HE2 1 1
3 7782 1 1 17 TYR HH H -23.317 37.239 -9.937 1.00 . A A . 17 TYR HH 1 1
3 7783 1 1 17 TYR N N -24.318 36.553 -16.198 1.00 . A A . 17 TYR N 1 1
3 7784 1 1 17 TYR O O -21.892 37.796 -15.677 1.00 . A A . 17 TYR O 1 1
3 7785 1 1 17 TYR OH O -22.810 37.948 -10.339 1.00 . A A . 17 TYR OH 1 1
3 7786 1 1 18 ALA C C -20.638 40.926 -18.089 1.00 . A A . 18 ALA C 1 1
3 7787 1 1 18 ALA CA C -20.781 39.510 -17.537 1.00 . A A . 18 ALA CA 1 1
3 7788 1 1 18 ALA CB C -20.011 38.524 -18.420 1.00 . A A . 18 ALA CB 1 1
3 7789 1 1 18 ALA H H -22.819 39.481 -18.129 1.00 . A A . 18 ALA H 1 1
3 7790 1 1 18 ALA HA H -20.357 39.485 -16.541 1.00 . A A . 18 ALA HA 1 1
3 7791 1 1 18 ALA HB1 H -20.182 37.516 -18.068 1.00 . A A . 18 ALA HB1 1 1
3 7792 1 1 18 ALA HB2 H -18.956 38.746 -18.373 1.00 . A A . 18 ALA HB2 1 1
3 7793 1 1 18 ALA HB3 H -20.353 38.611 -19.440 1.00 . A A . 18 ALA HB3 1 1
3 7794 1 1 18 ALA N N -22.189 39.121 -17.470 1.00 . A A . 18 ALA N 1 1
3 7795 1 1 18 ALA O O -21.261 41.862 -17.587 1.00 . A A . 18 ALA O 1 1
3 7796 1 1 19 TYR C C -20.887 42.963 -20.269 1.00 . A A . 19 TYR C 1 1
3 7797 1 1 19 TYR CA C -19.583 42.384 -19.723 1.00 . A A . 19 TYR CA 1 1
3 7798 1 1 19 TYR CB C -18.566 42.262 -20.860 1.00 . A A . 19 TYR CB 1 1
3 7799 1 1 19 TYR CD1 C -16.344 42.634 -19.727 1.00 . A A . 19 TYR CD1 1 1
3 7800 1 1 19 TYR CD2 C -16.955 40.382 -20.387 1.00 . A A . 19 TYR CD2 1 1
3 7801 1 1 19 TYR CE1 C -15.130 42.156 -19.219 1.00 . A A . 19 TYR CE1 1 1
3 7802 1 1 19 TYR CE2 C -15.742 39.903 -19.877 1.00 . A A . 19 TYR CE2 1 1
3 7803 1 1 19 TYR CG C -17.256 41.748 -20.312 1.00 . A A . 19 TYR CG 1 1
3 7804 1 1 19 TYR CZ C -14.829 40.791 -19.293 1.00 . A A . 19 TYR CZ 1 1
3 7805 1 1 19 TYR H H -19.336 40.296 -19.471 1.00 . A A . 19 TYR H 1 1
3 7806 1 1 19 TYR HA H -19.189 43.055 -18.974 1.00 . A A . 19 TYR HA 1 1
3 7807 1 1 19 TYR HB2 H -18.940 41.575 -21.605 1.00 . A A . 19 TYR HB2 1 1
3 7808 1 1 19 TYR HB3 H -18.412 43.231 -21.310 1.00 . A A . 19 TYR HB3 1 1
3 7809 1 1 19 TYR HD1 H -16.575 43.688 -19.670 1.00 . A A . 19 TYR HD1 1 1
3 7810 1 1 19 TYR HD2 H -17.659 39.698 -20.837 1.00 . A A . 19 TYR HD2 1 1
3 7811 1 1 19 TYR HE1 H -14.426 42.840 -18.767 1.00 . A A . 19 TYR HE1 1 1
3 7812 1 1 19 TYR HE2 H -15.509 38.851 -19.935 1.00 . A A . 19 TYR HE2 1 1
3 7813 1 1 19 TYR HH H -13.566 39.388 -19.007 1.00 . A A . 19 TYR HH 1 1
3 7814 1 1 19 TYR N N -19.809 41.077 -19.118 1.00 . A A . 19 TYR N 1 1
3 7815 1 1 19 TYR O O -21.182 44.142 -20.070 1.00 . A A . 19 TYR O 1 1
3 7816 1 1 19 TYR OH O -13.634 40.320 -18.789 1.00 . A A . 19 TYR OH 1 1
3 7817 1 1 20 GLU C C -23.922 42.909 -20.412 1.00 . A A . 20 GLU C 1 1
3 7818 1 1 20 GLU CA C -22.927 42.582 -21.521 1.00 . A A . 20 GLU CA 1 1
3 7819 1 1 20 GLU CB C -23.500 41.499 -22.442 1.00 . A A . 20 GLU CB 1 1
3 7820 1 1 20 GLU CD C -24.272 39.121 -22.560 1.00 . A A . 20 GLU CD 1 1
3 7821 1 1 20 GLU CG C -23.811 40.240 -21.631 1.00 . A A . 20 GLU CG 1 1
3 7822 1 1 20 GLU H H -21.378 41.202 -21.086 1.00 . A A . 20 GLU H 1 1
3 7823 1 1 20 GLU HA H -22.750 43.474 -22.104 1.00 . A A . 20 GLU HA 1 1
3 7824 1 1 20 GLU HB2 H -24.409 41.863 -22.902 1.00 . A A . 20 GLU HB2 1 1
3 7825 1 1 20 GLU HB3 H -22.780 41.262 -23.209 1.00 . A A . 20 GLU HB3 1 1
3 7826 1 1 20 GLU HG2 H -22.922 39.923 -21.104 1.00 . A A . 20 GLU HG2 1 1
3 7827 1 1 20 GLU HG3 H -24.594 40.450 -20.919 1.00 . A A . 20 GLU HG3 1 1
3 7828 1 1 20 GLU N N -21.661 42.132 -20.956 1.00 . A A . 20 GLU N 1 1
3 7829 1 1 20 GLU O O -24.046 42.167 -19.438 1.00 . A A . 20 GLU O 1 1
3 7830 1 1 20 GLU OE1 O -24.894 39.429 -23.562 1.00 . A A . 20 GLU OE1 1 1
3 7831 1 1 20 GLU OE2 O -23.997 37.971 -22.254 1.00 . A A . 20 GLU OE2 1 1
3 7832 1 1 21 HIS C C -26.990 44.612 -20.216 1.00 . A A . 21 HIS C 1 1
3 7833 1 1 21 HIS CA C -25.618 44.458 -19.568 1.00 . A A . 21 HIS CA 1 1
3 7834 1 1 21 HIS CB C -25.193 45.788 -18.943 1.00 . A A . 21 HIS CB 1 1
3 7835 1 1 21 HIS CD2 C -26.566 45.541 -16.716 1.00 . A A . 21 HIS CD2 1 1
3 7836 1 1 21 HIS CE1 C -27.694 47.387 -16.837 1.00 . A A . 21 HIS CE1 1 1
3 7837 1 1 21 HIS CG C -26.178 46.170 -17.873 1.00 . A A . 21 HIS CG 1 1
3 7838 1 1 21 HIS H H -24.483 44.583 -21.360 1.00 . A A . 21 HIS H 1 1
3 7839 1 1 21 HIS HA H -25.689 43.716 -18.784 1.00 . A A . 21 HIS HA 1 1
3 7840 1 1 21 HIS HB2 H -24.210 45.684 -18.507 1.00 . A A . 21 HIS HB2 1 1
3 7841 1 1 21 HIS HB3 H -25.170 46.555 -19.702 1.00 . A A . 21 HIS HB3 1 1
3 7842 1 1 21 HIS HD2 H -26.186 44.593 -16.367 1.00 . A A . 21 HIS HD2 1 1
3 7843 1 1 21 HIS HE1 H -28.378 48.192 -16.612 1.00 . A A . 21 HIS HE1 1 1
3 7844 1 1 21 HIS HE2 H -27.974 46.109 -15.218 1.00 . A A . 21 HIS HE2 1 1
3 7845 1 1 21 HIS N N -24.629 44.031 -20.563 1.00 . A A . 21 HIS N 1 1
3 7846 1 1 21 HIS ND1 N -26.911 47.345 -17.929 1.00 . A A . 21 HIS ND1 1 1
3 7847 1 1 21 HIS NE2 N -27.523 46.312 -16.063 1.00 . A A . 21 HIS NE2 1 1
3 7848 1 1 21 HIS O O -27.826 43.716 -20.122 1.00 . A A . 21 HIS O 1 1
3 7849 1 1 22 ILE C C -29.669 45.408 -20.852 1.00 . A A . 22 ILE C 1 1
3 7850 1 1 22 ILE CA C -28.468 46.052 -21.559 1.00 . A A . 22 ILE CA 1 1
3 7851 1 1 22 ILE CB C -28.386 45.617 -23.038 1.00 . A A . 22 ILE CB 1 1
3 7852 1 1 22 ILE CD1 C -30.329 47.146 -23.485 1.00 . A A . 22 ILE CD1 1 1
3 7853 1 1 22 ILE CG1 C -29.764 45.739 -23.706 1.00 . A A . 22 ILE CG1 1 1
3 7854 1 1 22 ILE CG2 C -27.878 44.176 -23.160 1.00 . A A . 22 ILE CG2 1 1
3 7855 1 1 22 ILE H H -26.481 46.418 -20.913 1.00 . A A . 22 ILE H 1 1
3 7856 1 1 22 ILE HA H -28.607 47.122 -21.535 1.00 . A A . 22 ILE HA 1 1
3 7857 1 1 22 ILE HB H -27.692 46.270 -23.548 1.00 . A A . 22 ILE HB 1 1
3 7858 1 1 22 ILE HD11 H -29.539 47.876 -23.589 1.00 . A A . 22 ILE HD11 1 1
3 7859 1 1 22 ILE HD12 H -30.752 47.213 -22.494 1.00 . A A . 22 ILE HD12 1 1
3 7860 1 1 22 ILE HD13 H -31.098 47.344 -24.217 1.00 . A A . 22 ILE HD13 1 1
3 7861 1 1 22 ILE HG12 H -29.662 45.558 -24.766 1.00 . A A . 22 ILE HG12 1 1
3 7862 1 1 22 ILE HG13 H -30.440 45.010 -23.283 1.00 . A A . 22 ILE HG13 1 1
3 7863 1 1 22 ILE HG21 H -28.530 43.509 -22.622 1.00 . A A . 22 ILE HG21 1 1
3 7864 1 1 22 ILE HG22 H -26.881 44.109 -22.756 1.00 . A A . 22 ILE HG22 1 1
3 7865 1 1 22 ILE HG23 H -27.859 43.892 -24.201 1.00 . A A . 22 ILE HG23 1 1
3 7866 1 1 22 ILE N N -27.200 45.754 -20.878 1.00 . A A . 22 ILE N 1 1
3 7867 1 1 22 ILE O O -29.910 44.208 -20.956 1.00 . A A . 22 ILE O 1 1
3 7868 1 1 23 THR C C -32.695 45.323 -20.394 1.00 . A A . 23 THR C 1 1
3 7869 1 1 23 THR CA C -31.596 45.729 -19.417 1.00 . A A . 23 THR CA 1 1
3 7870 1 1 23 THR CB C -32.127 46.807 -18.468 1.00 . A A . 23 THR CB 1 1
3 7871 1 1 23 THR CG2 C -31.168 46.970 -17.288 1.00 . A A . 23 THR CG2 1 1
3 7872 1 1 23 THR H H -30.201 47.180 -20.084 1.00 . A A . 23 THR H 1 1
3 7873 1 1 23 THR HA H -31.309 44.866 -18.837 1.00 . A A . 23 THR HA 1 1
3 7874 1 1 23 THR HB H -33.099 46.518 -18.099 1.00 . A A . 23 THR HB 1 1
3 7875 1 1 23 THR HG1 H -32.994 48.513 -18.822 1.00 . A A . 23 THR HG1 1 1
3 7876 1 1 23 THR HG21 H -31.283 46.135 -16.613 1.00 . A A . 23 THR HG21 1 1
3 7877 1 1 23 THR HG22 H -31.391 47.889 -16.766 1.00 . A A . 23 THR HG22 1 1
3 7878 1 1 23 THR HG23 H -30.151 47.001 -17.651 1.00 . A A . 23 THR HG23 1 1
3 7879 1 1 23 THR N N -30.429 46.228 -20.135 1.00 . A A . 23 THR N 1 1
3 7880 1 1 23 THR O O -32.660 45.683 -21.571 1.00 . A A . 23 THR O 1 1
3 7881 1 1 23 THR OG1 O -32.233 48.040 -19.168 1.00 . A A . 23 THR OG1 1 1
3 7882 1 1 24 HIS C C -35.808 45.206 -20.893 1.00 . A A . 24 HIS C 1 1
3 7883 1 1 24 HIS CA C -34.773 44.103 -20.727 1.00 . A A . 24 HIS CA 1 1
3 7884 1 1 24 HIS CB C -35.431 42.880 -20.084 1.00 . A A . 24 HIS CB 1 1
3 7885 1 1 24 HIS CD2 C -37.828 42.311 -20.997 1.00 . A A . 24 HIS CD2 1 1
3 7886 1 1 24 HIS CE1 C -37.238 41.237 -22.783 1.00 . A A . 24 HIS CE1 1 1
3 7887 1 1 24 HIS CG C -36.456 42.309 -21.024 1.00 . A A . 24 HIS CG 1 1
3 7888 1 1 24 HIS H H -33.637 44.306 -18.952 1.00 . A A . 24 HIS H 1 1
3 7889 1 1 24 HIS HA H -34.393 43.825 -21.700 1.00 . A A . 24 HIS HA 1 1
3 7890 1 1 24 HIS HB2 H -34.678 42.134 -19.875 1.00 . A A . 24 HIS HB2 1 1
3 7891 1 1 24 HIS HB3 H -35.913 43.175 -19.164 1.00 . A A . 24 HIS HB3 1 1
3 7892 1 1 24 HIS HD2 H -38.435 42.771 -20.230 1.00 . A A . 24 HIS HD2 1 1
3 7893 1 1 24 HIS HE1 H -37.270 40.679 -23.707 1.00 . A A . 24 HIS HE1 1 1
3 7894 1 1 24 HIS HE2 H -39.258 41.478 -22.345 1.00 . A A . 24 HIS HE2 1 1
3 7895 1 1 24 HIS N N -33.667 44.565 -19.897 1.00 . A A . 24 HIS N 1 1
3 7896 1 1 24 HIS ND1 N -36.102 41.618 -22.172 1.00 . A A . 24 HIS ND1 1 1
3 7897 1 1 24 HIS NE2 N -38.320 41.633 -22.109 1.00 . A A . 24 HIS NE2 1 1
3 7898 1 1 24 HIS O O -36.991 44.938 -21.107 1.00 . A A . 24 HIS O 1 1
3 7899 1 1 25 ASP C C -36.367 48.037 -22.369 1.00 . A A . 25 ASP C 1 1
3 7900 1 1 25 ASP CA C -36.248 47.601 -20.912 1.00 . A A . 25 ASP CA 1 1
3 7901 1 1 25 ASP CB C -35.719 48.767 -20.074 1.00 . A A . 25 ASP CB 1 1
3 7902 1 1 25 ASP CG C -36.786 49.850 -19.958 1.00 . A A . 25 ASP CG 1 1
3 7903 1 1 25 ASP H H -34.403 46.602 -20.607 1.00 . A A . 25 ASP H 1 1
3 7904 1 1 25 ASP HA H -37.229 47.331 -20.547 1.00 . A A . 25 ASP HA 1 1
3 7905 1 1 25 ASP HB2 H -35.460 48.410 -19.087 1.00 . A A . 25 ASP HB2 1 1
3 7906 1 1 25 ASP HB3 H -34.840 49.179 -20.547 1.00 . A A . 25 ASP HB3 1 1
3 7907 1 1 25 ASP N N -35.356 46.452 -20.783 1.00 . A A . 25 ASP N 1 1
3 7908 1 1 25 ASP O O -35.425 48.580 -22.946 1.00 . A A . 25 ASP O 1 1
3 7909 1 1 25 ASP OD1 O -37.862 49.544 -19.472 1.00 . A A . 25 ASP OD1 1 1
3 7910 1 1 25 ASP OD2 O -36.511 50.969 -20.358 1.00 . A A . 25 ASP OD2 1 1
3 7911 1 1 26 TYR C C -39.291 48.220 -24.615 1.00 . A A . 26 TYR C 1 1
3 7912 1 1 26 TYR CA C -37.786 48.187 -24.335 1.00 . A A . 26 TYR CA 1 1
3 7913 1 1 26 TYR CB C -37.098 47.184 -25.272 1.00 . A A . 26 TYR CB 1 1
3 7914 1 1 26 TYR CD1 C -35.868 48.755 -26.816 1.00 . A A . 26 TYR CD1 1 1
3 7915 1 1 26 TYR CD2 C -37.684 47.424 -27.716 1.00 . A A . 26 TYR CD2 1 1
3 7916 1 1 26 TYR CE1 C -35.660 49.325 -28.078 1.00 . A A . 26 TYR CE1 1 1
3 7917 1 1 26 TYR CE2 C -37.477 47.994 -28.978 1.00 . A A . 26 TYR CE2 1 1
3 7918 1 1 26 TYR CG C -36.880 47.805 -26.634 1.00 . A A . 26 TYR CG 1 1
3 7919 1 1 26 TYR CZ C -36.465 48.944 -29.158 1.00 . A A . 26 TYR CZ 1 1
3 7920 1 1 26 TYR H H -38.253 47.377 -22.435 1.00 . A A . 26 TYR H 1 1
3 7921 1 1 26 TYR HA H -37.375 49.171 -24.505 1.00 . A A . 26 TYR HA 1 1
3 7922 1 1 26 TYR HB2 H -36.143 46.904 -24.852 1.00 . A A . 26 TYR HB2 1 1
3 7923 1 1 26 TYR HB3 H -37.715 46.302 -25.372 1.00 . A A . 26 TYR HB3 1 1
3 7924 1 1 26 TYR HD1 H -35.248 49.049 -25.982 1.00 . A A . 26 TYR HD1 1 1
3 7925 1 1 26 TYR HD2 H -38.464 46.690 -27.576 1.00 . A A . 26 TYR HD2 1 1
3 7926 1 1 26 TYR HE1 H -34.879 50.057 -28.217 1.00 . A A . 26 TYR HE1 1 1
3 7927 1 1 26 TYR HE2 H -38.097 47.701 -29.811 1.00 . A A . 26 TYR HE2 1 1
3 7928 1 1 26 TYR HH H -36.845 49.070 -31.025 1.00 . A A . 26 TYR HH 1 1
3 7929 1 1 26 TYR N N -37.538 47.805 -22.951 1.00 . A A . 26 TYR N 1 1
3 7930 1 1 26 TYR O O -39.800 47.424 -25.406 1.00 . A A . 26 TYR O 1 1
3 7931 1 1 26 TYR OH O -36.259 49.506 -30.402 1.00 . A A . 26 TYR OH 1 1
3 7932 1 1 27 PRO C C -41.911 49.452 -25.612 1.00 . A A . 27 PRO C 1 1
3 7933 1 1 27 PRO CA C -41.496 49.235 -24.151 1.00 . A A . 27 PRO CA 1 1
3 7934 1 1 27 PRO CB C -41.861 50.452 -23.276 1.00 . A A . 27 PRO CB 1 1
3 7935 1 1 27 PRO CD C -39.497 50.106 -23.013 1.00 . A A . 27 PRO CD 1 1
3 7936 1 1 27 PRO CG C -40.752 50.568 -22.284 1.00 . A A . 27 PRO CG 1 1
3 7937 1 1 27 PRO HA H -41.983 48.357 -23.760 1.00 . A A . 27 PRO HA 1 1
3 7938 1 1 27 PRO HB2 H -41.911 51.350 -23.879 1.00 . A A . 27 PRO HB2 1 1
3 7939 1 1 27 PRO HB3 H -42.801 50.289 -22.768 1.00 . A A . 27 PRO HB3 1 1
3 7940 1 1 27 PRO HD2 H -39.031 50.936 -23.529 1.00 . A A . 27 PRO HD2 1 1
3 7941 1 1 27 PRO HD3 H -38.808 49.648 -22.327 1.00 . A A . 27 PRO HD3 1 1
3 7942 1 1 27 PRO HG2 H -40.645 51.596 -21.959 1.00 . A A . 27 PRO HG2 1 1
3 7943 1 1 27 PRO HG3 H -40.939 49.926 -21.436 1.00 . A A . 27 PRO HG3 1 1
3 7944 1 1 27 PRO N N -40.010 49.112 -23.975 1.00 . A A . 27 PRO N 1 1
3 7945 1 1 27 PRO O O -42.611 48.624 -26.197 1.00 . A A . 27 PRO O 1 1
3 7946 1 1 28 GLU C C -43.196 50.435 -27.988 1.00 . A A . 28 GLU C 1 1
3 7947 1 1 28 GLU CA C -41.789 50.898 -27.584 1.00 . A A . 28 GLU CA 1 1
3 7948 1 1 28 GLU CB C -40.761 50.243 -28.510 1.00 . A A . 28 GLU CB 1 1
3 7949 1 1 28 GLU CD C -39.466 52.308 -29.075 1.00 . A A . 28 GLU CD 1 1
3 7950 1 1 28 GLU CG C -39.415 50.956 -28.371 1.00 . A A . 28 GLU CG 1 1
3 7951 1 1 28 GLU H H -40.913 51.183 -25.671 1.00 . A A . 28 GLU H 1 1
3 7952 1 1 28 GLU HA H -41.728 51.968 -27.708 1.00 . A A . 28 GLU HA 1 1
3 7953 1 1 28 GLU HB2 H -40.647 49.203 -28.241 1.00 . A A . 28 GLU HB2 1 1
3 7954 1 1 28 GLU HB3 H -41.099 50.316 -29.534 1.00 . A A . 28 GLU HB3 1 1
3 7955 1 1 28 GLU HG2 H -39.194 51.105 -27.324 1.00 . A A . 28 GLU HG2 1 1
3 7956 1 1 28 GLU HG3 H -38.641 50.350 -28.818 1.00 . A A . 28 GLU HG3 1 1
3 7957 1 1 28 GLU N N -41.470 50.566 -26.191 1.00 . A A . 28 GLU N 1 1
3 7958 1 1 28 GLU O O -43.348 49.670 -28.941 1.00 . A A . 28 GLU O 1 1
3 7959 1 1 28 GLU OE1 O -39.712 52.323 -30.269 1.00 . A A . 28 GLU OE1 1 1
3 7960 1 1 28 GLU OE2 O -39.256 53.308 -28.408 1.00 . A A . 28 GLU OE2 1 1
3 7961 1 1 29 PRO C C -46.153 51.241 -28.854 1.00 . A A . 29 PRO C 1 1
3 7962 1 1 29 PRO CA C -45.629 50.511 -27.615 1.00 . A A . 29 PRO CA 1 1
3 7963 1 1 29 PRO CB C -46.391 50.943 -26.358 1.00 . A A . 29 PRO CB 1 1
3 7964 1 1 29 PRO CD C -44.143 51.802 -26.151 1.00 . A A . 29 PRO CD 1 1
3 7965 1 1 29 PRO CG C -45.612 52.103 -25.832 1.00 . A A . 29 PRO CG 1 1
3 7966 1 1 29 PRO HA H -45.716 49.444 -27.743 1.00 . A A . 29 PRO HA 1 1
3 7967 1 1 29 PRO HB2 H -47.404 51.240 -26.607 1.00 . A A . 29 PRO HB2 1 1
3 7968 1 1 29 PRO HB3 H -46.402 50.144 -25.630 1.00 . A A . 29 PRO HB3 1 1
3 7969 1 1 29 PRO HD2 H -43.615 52.710 -26.417 1.00 . A A . 29 PRO HD2 1 1
3 7970 1 1 29 PRO HD3 H -43.672 51.316 -25.321 1.00 . A A . 29 PRO HD3 1 1
3 7971 1 1 29 PRO HG2 H -45.925 53.015 -26.327 1.00 . A A . 29 PRO HG2 1 1
3 7972 1 1 29 PRO HG3 H -45.744 52.195 -24.764 1.00 . A A . 29 PRO HG3 1 1
3 7973 1 1 29 PRO N N -44.215 50.885 -27.301 1.00 . A A . 29 PRO N 1 1
3 7974 1 1 29 PRO O O -47.009 50.731 -29.578 1.00 . A A . 29 PRO O 1 1
3 7975 1 1 30 THR C C -45.684 52.624 -31.530 1.00 . A A . 30 THR C 1 1
3 7976 1 1 30 THR CA C -46.063 53.271 -30.203 1.00 . A A . 30 THR CA 1 1
3 7977 1 1 30 THR CB C -45.424 54.656 -30.106 1.00 . A A . 30 THR CB 1 1
3 7978 1 1 30 THR CG2 C -46.032 55.576 -31.165 1.00 . A A . 30 THR CG2 1 1
3 7979 1 1 30 THR H H -44.974 52.804 -28.447 1.00 . A A . 30 THR H 1 1
3 7980 1 1 30 THR HA H -47.137 53.385 -30.167 1.00 . A A . 30 THR HA 1 1
3 7981 1 1 30 THR HB H -44.360 54.575 -30.275 1.00 . A A . 30 THR HB 1 1
3 7982 1 1 30 THR HG1 H -44.816 55.286 -28.368 1.00 . A A . 30 THR HG1 1 1
3 7983 1 1 30 THR HG21 H -45.739 55.235 -32.148 1.00 . A A . 30 THR HG21 1 1
3 7984 1 1 30 THR HG22 H -45.675 56.583 -31.014 1.00 . A A . 30 THR HG22 1 1
3 7985 1 1 30 THR HG23 H -47.106 55.557 -31.082 1.00 . A A . 30 THR HG23 1 1
3 7986 1 1 30 THR N N -45.642 52.450 -29.071 1.00 . A A . 30 THR N 1 1
3 7987 1 1 30 THR O O -46.240 52.962 -32.574 1.00 . A A . 30 THR O 1 1
3 7988 1 1 30 THR OG1 O -45.661 55.199 -28.815 1.00 . A A . 30 THR OG1 1 1
3 7989 1 1 31 ALA C C -44.520 49.510 -32.603 1.00 . A A . 31 ALA C 1 1
3 7990 1 1 31 ALA CA C -44.256 51.014 -32.697 1.00 . A A . 31 ALA CA 1 1
3 7991 1 1 31 ALA CB C -42.752 51.249 -32.870 1.00 . A A . 31 ALA CB 1 1
3 7992 1 1 31 ALA H H -44.308 51.483 -30.626 1.00 . A A . 31 ALA H 1 1
3 7993 1 1 31 ALA HA H -44.766 51.412 -33.564 1.00 . A A . 31 ALA HA 1 1
3 7994 1 1 31 ALA HB1 H -42.546 52.309 -32.819 1.00 . A A . 31 ALA HB1 1 1
3 7995 1 1 31 ALA HB2 H -42.437 50.867 -33.830 1.00 . A A . 31 ALA HB2 1 1
3 7996 1 1 31 ALA HB3 H -42.215 50.739 -32.085 1.00 . A A . 31 ALA HB3 1 1
3 7997 1 1 31 ALA N N -44.721 51.703 -31.487 1.00 . A A . 31 ALA N 1 1
3 7998 1 1 31 ALA O O -43.643 48.749 -32.193 1.00 . A A . 31 ALA O 1 1
3 7999 1 1 32 PRO C C -45.124 46.777 -33.818 1.00 . A A . 32 PRO C 1 1
3 8000 1 1 32 PRO CA C -46.052 47.611 -32.934 1.00 . A A . 32 PRO CA 1 1
3 8001 1 1 32 PRO CB C -47.507 47.563 -33.445 1.00 . A A . 32 PRO CB 1 1
3 8002 1 1 32 PRO CD C -46.814 49.877 -33.476 1.00 . A A . 32 PRO CD 1 1
3 8003 1 1 32 PRO CG C -48.023 48.962 -33.310 1.00 . A A . 32 PRO CG 1 1
3 8004 1 1 32 PRO HA H -46.012 47.254 -31.917 1.00 . A A . 32 PRO HA 1 1
3 8005 1 1 32 PRO HB2 H -47.535 47.252 -34.483 1.00 . A A . 32 PRO HB2 1 1
3 8006 1 1 32 PRO HB3 H -48.099 46.889 -32.841 1.00 . A A . 32 PRO HB3 1 1
3 8007 1 1 32 PRO HD2 H -46.670 50.132 -34.518 1.00 . A A . 32 PRO HD2 1 1
3 8008 1 1 32 PRO HD3 H -46.923 50.765 -32.877 1.00 . A A . 32 PRO HD3 1 1
3 8009 1 1 32 PRO HG2 H -48.759 49.167 -34.079 1.00 . A A . 32 PRO HG2 1 1
3 8010 1 1 32 PRO HG3 H -48.458 49.109 -32.332 1.00 . A A . 32 PRO HG3 1 1
3 8011 1 1 32 PRO N N -45.696 49.063 -32.978 1.00 . A A . 32 PRO N 1 1
3 8012 1 1 32 PRO O O -44.682 47.233 -34.872 1.00 . A A . 32 PRO O 1 1
3 8013 1 1 33 ASN C C -44.574 43.271 -34.243 1.00 . A A . 33 ASN C 1 1
3 8014 1 1 33 ASN CA C -43.951 44.656 -34.127 1.00 . A A . 33 ASN CA 1 1
3 8015 1 1 33 ASN CB C -42.599 44.547 -33.420 1.00 . A A . 33 ASN CB 1 1
3 8016 1 1 33 ASN CG C -42.801 44.108 -31.975 1.00 . A A . 33 ASN CG 1 1
3 8017 1 1 33 ASN H H -45.213 45.250 -32.526 1.00 . A A . 33 ASN H 1 1
3 8018 1 1 33 ASN HA H -43.792 45.051 -35.123 1.00 . A A . 33 ASN HA 1 1
3 8019 1 1 33 ASN HB2 H -41.985 43.821 -33.933 1.00 . A A . 33 ASN HB2 1 1
3 8020 1 1 33 ASN HB3 H -42.107 45.508 -33.436 1.00 . A A . 33 ASN HB3 1 1
3 8021 1 1 33 ASN HD21 H -42.210 45.842 -31.210 1.00 . A A . 33 ASN HD21 1 1
3 8022 1 1 33 ASN HD22 H -42.664 44.665 -30.073 1.00 . A A . 33 ASN HD22 1 1
3 8023 1 1 33 ASN N N -44.831 45.555 -33.376 1.00 . A A . 33 ASN N 1 1
3 8024 1 1 33 ASN ND2 N -42.536 44.941 -31.005 1.00 . A A . 33 ASN ND2 1 1
3 8025 1 1 33 ASN O O -45.078 42.721 -33.264 1.00 . A A . 33 ASN O 1 1
3 8026 1 1 33 ASN OD1 O -43.212 42.975 -31.720 1.00 . A A . 33 ASN OD1 1 1
3 8027 1 1 34 LYS C C -46.463 41.251 -35.021 1.00 . A A . 34 LYS C 1 1
3 8028 1 1 34 LYS CA C -45.092 41.382 -35.683 1.00 . A A . 34 LYS CA 1 1
3 8029 1 1 34 LYS CB C -44.138 40.314 -35.128 1.00 . A A . 34 LYS CB 1 1
3 8030 1 1 34 LYS CD C -43.353 37.942 -35.357 1.00 . A A . 34 LYS CD 1 1
3 8031 1 1 34 LYS CE C -43.403 37.719 -33.840 1.00 . A A . 34 LYS CE 1 1
3 8032 1 1 34 LYS CG C -44.422 38.957 -35.785 1.00 . A A . 34 LYS CG 1 1
3 8033 1 1 34 LYS H H -44.114 43.192 -36.190 1.00 . A A . 34 LYS H 1 1
3 8034 1 1 34 LYS HA H -45.202 41.236 -36.747 1.00 . A A . 34 LYS HA 1 1
3 8035 1 1 34 LYS HB2 H -43.118 40.605 -35.334 1.00 . A A . 34 LYS HB2 1 1
3 8036 1 1 34 LYS HB3 H -44.277 40.231 -34.061 1.00 . A A . 34 LYS HB3 1 1
3 8037 1 1 34 LYS HD2 H -43.531 37.003 -35.862 1.00 . A A . 34 LYS HD2 1 1
3 8038 1 1 34 LYS HD3 H -42.377 38.315 -35.630 1.00 . A A . 34 LYS HD3 1 1
3 8039 1 1 34 LYS HE2 H -42.923 36.781 -33.601 1.00 . A A . 34 LYS HE2 1 1
3 8040 1 1 34 LYS HE3 H -42.881 38.523 -33.341 1.00 . A A . 34 LYS HE3 1 1
3 8041 1 1 34 LYS HG2 H -45.397 38.606 -35.486 1.00 . A A . 34 LYS HG2 1 1
3 8042 1 1 34 LYS HG3 H -44.395 39.064 -36.859 1.00 . A A . 34 LYS HG3 1 1
3 8043 1 1 34 LYS HZ1 H -45.347 36.982 -33.935 1.00 . A A . 34 LYS HZ1 1 1
3 8044 1 1 34 LYS HZ2 H -45.249 38.619 -33.494 1.00 . A A . 34 LYS HZ2 1 1
3 8045 1 1 34 LYS HZ3 H -44.847 37.408 -32.372 1.00 . A A . 34 LYS HZ3 1 1
3 8046 1 1 34 LYS N N -44.532 42.708 -35.447 1.00 . A A . 34 LYS N 1 1
3 8047 1 1 34 LYS NZ N -44.818 37.678 -33.375 1.00 . A A . 34 LYS NZ 1 1
3 8048 1 1 34 LYS O O -46.805 40.199 -34.481 1.00 . A A . 34 LYS O 1 1
3 8049 1 1 35 ASN C C -49.479 43.344 -35.145 1.00 . A A . 35 ASN C 1 1
3 8050 1 1 35 ASN CA C -48.575 42.323 -34.462 1.00 . A A . 35 ASN CA 1 1
3 8051 1 1 35 ASN CB C -48.473 42.650 -32.971 1.00 . A A . 35 ASN CB 1 1
3 8052 1 1 35 ASN CG C -47.943 44.068 -32.787 1.00 . A A . 35 ASN CG 1 1
3 8053 1 1 35 ASN H H -46.919 43.141 -35.504 1.00 . A A . 35 ASN H 1 1
3 8054 1 1 35 ASN HA H -49.011 41.341 -34.573 1.00 . A A . 35 ASN HA 1 1
3 8055 1 1 35 ASN HB2 H -49.451 42.572 -32.520 1.00 . A A . 35 ASN HB2 1 1
3 8056 1 1 35 ASN HB3 H -47.801 41.952 -32.496 1.00 . A A . 35 ASN HB3 1 1
3 8057 1 1 35 ASN HD21 H -47.107 44.146 -34.586 1.00 . A A . 35 ASN HD21 1 1
3 8058 1 1 35 ASN HD22 H -46.925 45.543 -33.640 1.00 . A A . 35 ASN HD22 1 1
3 8059 1 1 35 ASN N N -47.244 42.329 -35.063 1.00 . A A . 35 ASN N 1 1
3 8060 1 1 35 ASN ND2 N -47.269 44.632 -33.751 1.00 . A A . 35 ASN ND2 1 1
3 8061 1 1 35 ASN O O -49.025 44.138 -35.968 1.00 . A A . 35 ASN O 1 1
3 8062 1 1 35 ASN OD1 O -48.150 44.677 -31.737 1.00 . A A . 35 ASN OD1 1 1
3 8063 1 1 36 LYS C C -51.944 45.444 -34.456 1.00 . A A . 36 LYS C 1 1
3 8064 1 1 36 LYS CA C -51.738 44.242 -35.373 1.00 . A A . 36 LYS CA 1 1
3 8065 1 1 36 LYS CB C -53.077 43.528 -35.580 1.00 . A A . 36 LYS CB 1 1
3 8066 1 1 36 LYS CD C -54.279 41.768 -36.891 1.00 . A A . 36 LYS CD 1 1
3 8067 1 1 36 LYS CE C -54.730 41.004 -35.633 1.00 . A A . 36 LYS CE 1 1
3 8068 1 1 36 LYS CG C -52.923 42.445 -36.649 1.00 . A A . 36 LYS CG 1 1
3 8069 1 1 36 LYS H H -51.064 42.660 -34.131 1.00 . A A . 36 LYS H 1 1
3 8070 1 1 36 LYS HA H -51.380 44.590 -36.333 1.00 . A A . 36 LYS HA 1 1
3 8071 1 1 36 LYS HB2 H -53.388 43.075 -34.649 1.00 . A A . 36 LYS HB2 1 1
3 8072 1 1 36 LYS HB3 H -53.820 44.243 -35.897 1.00 . A A . 36 LYS HB3 1 1
3 8073 1 1 36 LYS HD2 H -55.015 42.522 -37.134 1.00 . A A . 36 LYS HD2 1 1
3 8074 1 1 36 LYS HD3 H -54.189 41.078 -37.717 1.00 . A A . 36 LYS HD3 1 1
3 8075 1 1 36 LYS HE2 H -55.327 40.150 -35.924 1.00 . A A . 36 LYS HE2 1 1
3 8076 1 1 36 LYS HE3 H -53.870 40.662 -35.074 1.00 . A A . 36 LYS HE3 1 1
3 8077 1 1 36 LYS HG2 H -52.577 42.897 -37.568 1.00 . A A . 36 LYS HG2 1 1
3 8078 1 1 36 LYS HG3 H -52.207 41.709 -36.319 1.00 . A A . 36 LYS HG3 1 1
3 8079 1 1 36 LYS HZ1 H -56.549 41.615 -34.823 1.00 . A A . 36 LYS HZ1 1 1
3 8080 1 1 36 LYS HZ2 H -55.459 42.885 -35.115 1.00 . A A . 36 LYS HZ2 1 1
3 8081 1 1 36 LYS HZ3 H -55.221 41.845 -33.793 1.00 . A A . 36 LYS HZ3 1 1
3 8082 1 1 36 LYS N N -50.764 43.316 -34.795 1.00 . A A . 36 LYS N 1 1
3 8083 1 1 36 LYS NZ N -55.552 41.905 -34.777 1.00 . A A . 36 LYS NZ 1 1
3 8084 1 1 36 LYS O O -51.213 45.625 -33.482 1.00 . A A . 36 LYS O 1 1
3 8085 1 1 37 ILE C C -53.697 47.036 -32.572 1.00 . A A . 37 ILE C 1 1
3 8086 1 1 37 ILE CA C -53.248 47.439 -33.974 1.00 . A A . 37 ILE CA 1 1
3 8087 1 1 37 ILE CB C -54.344 48.267 -34.651 1.00 . A A . 37 ILE CB 1 1
3 8088 1 1 37 ILE CD1 C -54.978 49.411 -36.783 1.00 . A A . 37 ILE CD1 1 1
3 8089 1 1 37 ILE CG1 C -53.821 48.810 -35.984 1.00 . A A . 37 ILE CG1 1 1
3 8090 1 1 37 ILE CG2 C -54.736 49.439 -33.745 1.00 . A A . 37 ILE CG2 1 1
3 8091 1 1 37 ILE H H -53.494 46.058 -35.562 1.00 . A A . 37 ILE H 1 1
3 8092 1 1 37 ILE HA H -52.356 48.043 -33.895 1.00 . A A . 37 ILE HA 1 1
3 8093 1 1 37 ILE HB H -55.209 47.644 -34.828 1.00 . A A . 37 ILE HB 1 1
3 8094 1 1 37 ILE HD11 H -54.636 49.667 -37.774 1.00 . A A . 37 ILE HD11 1 1
3 8095 1 1 37 ILE HD12 H -55.338 50.298 -36.285 1.00 . A A . 37 ILE HD12 1 1
3 8096 1 1 37 ILE HD13 H -55.779 48.689 -36.854 1.00 . A A . 37 ILE HD13 1 1
3 8097 1 1 37 ILE HG12 H -53.079 49.573 -35.794 1.00 . A A . 37 ILE HG12 1 1
3 8098 1 1 37 ILE HG13 H -53.373 48.006 -36.548 1.00 . A A . 37 ILE HG13 1 1
3 8099 1 1 37 ILE HG21 H -53.842 49.929 -33.387 1.00 . A A . 37 ILE HG21 1 1
3 8100 1 1 37 ILE HG22 H -55.304 49.069 -32.904 1.00 . A A . 37 ILE HG22 1 1
3 8101 1 1 37 ILE HG23 H -55.334 50.143 -34.303 1.00 . A A . 37 ILE HG23 1 1
3 8102 1 1 37 ILE N N -52.946 46.257 -34.775 1.00 . A A . 37 ILE N 1 1
3 8103 1 1 37 ILE O O -53.711 47.855 -31.654 1.00 . A A . 37 ILE O 1 1
3 8104 1 1 38 SER C C -53.483 45.532 -30.047 1.00 . A A . 38 SER C 1 1
3 8105 1 1 38 SER CA C -54.532 45.273 -31.124 1.00 . A A . 38 SER CA 1 1
3 8106 1 1 38 SER CB C -54.812 43.772 -31.214 1.00 . A A . 38 SER CB 1 1
3 8107 1 1 38 SER H H -54.048 45.162 -33.185 1.00 . A A . 38 SER H 1 1
3 8108 1 1 38 SER HA H -55.445 45.782 -30.855 1.00 . A A . 38 SER HA 1 1
3 8109 1 1 38 SER HB2 H -53.923 43.257 -31.537 1.00 . A A . 38 SER HB2 1 1
3 8110 1 1 38 SER HB3 H -55.107 43.403 -30.241 1.00 . A A . 38 SER HB3 1 1
3 8111 1 1 38 SER HG H -56.160 42.643 -32.049 1.00 . A A . 38 SER HG 1 1
3 8112 1 1 38 SER N N -54.074 45.770 -32.417 1.00 . A A . 38 SER N 1 1
3 8113 1 1 38 SER O O -53.815 45.933 -28.931 1.00 . A A . 38 SER O 1 1
3 8114 1 1 38 SER OG O -55.851 43.546 -32.157 1.00 . A A . 38 SER OG 1 1
3 8115 1 1 39 THR C C -51.369 44.753 -28.151 1.00 . A A . 39 THR C 1 1
3 8116 1 1 39 THR CA C -51.130 45.536 -29.441 1.00 . A A . 39 THR CA 1 1
3 8117 1 1 39 THR CB C -51.022 47.034 -29.126 1.00 . A A . 39 THR CB 1 1
3 8118 1 1 39 THR CG2 C -49.970 47.263 -28.038 1.00 . A A . 39 THR CG2 1 1
3 8119 1 1 39 THR H H -52.011 45.001 -31.294 1.00 . A A . 39 THR H 1 1
3 8120 1 1 39 THR HA H -50.203 45.207 -29.887 1.00 . A A . 39 THR HA 1 1
3 8121 1 1 39 THR HB H -51.976 47.399 -28.780 1.00 . A A . 39 THR HB 1 1
3 8122 1 1 39 THR HG1 H -51.083 48.589 -30.292 1.00 . A A . 39 THR HG1 1 1
3 8123 1 1 39 THR HG21 H -49.102 46.654 -28.240 1.00 . A A . 39 THR HG21 1 1
3 8124 1 1 39 THR HG22 H -50.382 46.998 -27.076 1.00 . A A . 39 THR HG22 1 1
3 8125 1 1 39 THR HG23 H -49.684 48.305 -28.030 1.00 . A A . 39 THR HG23 1 1
3 8126 1 1 39 THR N N -52.217 45.313 -30.389 1.00 . A A . 39 THR N 1 1
3 8127 1 1 39 THR O O -52.477 44.285 -27.893 1.00 . A A . 39 THR O 1 1
3 8128 1 1 39 THR OG1 O -50.643 47.735 -30.302 1.00 . A A . 39 THR OG1 1 1
3 8129 1 1 40 VAL C C -51.271 44.668 -25.084 1.00 . A A . 40 VAL C 1 1
3 8130 1 1 40 VAL CA C -50.425 43.887 -26.087 1.00 . A A . 40 VAL CA 1 1
3 8131 1 1 40 VAL CB C -49.031 43.645 -25.507 1.00 . A A . 40 VAL CB 1 1
3 8132 1 1 40 VAL CG1 C -48.411 44.978 -25.084 1.00 . A A . 40 VAL CG1 1 1
3 8133 1 1 40 VAL CG2 C -49.141 42.725 -24.288 1.00 . A A . 40 VAL CG2 1 1
3 8134 1 1 40 VAL H H -49.460 45.008 -27.604 1.00 . A A . 40 VAL H 1 1
3 8135 1 1 40 VAL HA H -50.895 42.933 -26.273 1.00 . A A . 40 VAL HA 1 1
3 8136 1 1 40 VAL HB H -48.407 43.179 -26.256 1.00 . A A . 40 VAL HB 1 1
3 8137 1 1 40 VAL HG11 H -48.891 45.329 -24.183 1.00 . A A . 40 VAL HG11 1 1
3 8138 1 1 40 VAL HG12 H -48.548 45.705 -25.872 1.00 . A A . 40 VAL HG12 1 1
3 8139 1 1 40 VAL HG13 H -47.356 44.842 -24.900 1.00 . A A . 40 VAL HG13 1 1
3 8140 1 1 40 VAL HG21 H -48.152 42.496 -23.921 1.00 . A A . 40 VAL HG21 1 1
3 8141 1 1 40 VAL HG22 H -49.641 41.811 -24.572 1.00 . A A . 40 VAL HG22 1 1
3 8142 1 1 40 VAL HG23 H -49.707 43.220 -23.513 1.00 . A A . 40 VAL HG23 1 1
3 8143 1 1 40 VAL N N -50.320 44.615 -27.346 1.00 . A A . 40 VAL N 1 1
3 8144 1 1 40 VAL O O -51.129 45.885 -24.953 1.00 . A A . 40 VAL O 1 1
3 8145 1 1 41 SER C C -52.251 44.941 -22.129 1.00 . A A . 41 SER C 1 1
3 8146 1 1 41 SER CA C -53.023 44.599 -23.401 1.00 . A A . 41 SER CA 1 1
3 8147 1 1 41 SER CB C -54.187 43.672 -23.055 1.00 . A A . 41 SER CB 1 1
3 8148 1 1 41 SER H H -52.223 42.997 -24.535 1.00 . A A . 41 SER H 1 1
3 8149 1 1 41 SER HA H -53.420 45.510 -23.823 1.00 . A A . 41 SER HA 1 1
3 8150 1 1 41 SER HB2 H -54.734 44.074 -22.219 1.00 . A A . 41 SER HB2 1 1
3 8151 1 1 41 SER HB3 H -54.846 43.588 -23.909 1.00 . A A . 41 SER HB3 1 1
3 8152 1 1 41 SER HG H -53.516 42.383 -21.759 1.00 . A A . 41 SER HG 1 1
3 8153 1 1 41 SER N N -52.152 43.963 -24.385 1.00 . A A . 41 SER N 1 1
3 8154 1 1 41 SER O O -51.152 44.435 -21.900 1.00 . A A . 41 SER O 1 1
3 8155 1 1 41 SER OG O -53.678 42.390 -22.706 1.00 . A A . 41 SER OG 1 1
3 8156 1 1 42 ASP C C -52.027 45.025 -19.124 1.00 . A A . 42 ASP C 1 1
3 8157 1 1 42 ASP CA C -52.207 46.220 -20.059 1.00 . A A . 42 ASP CA 1 1
3 8158 1 1 42 ASP CB C -53.063 47.287 -19.371 1.00 . A A . 42 ASP CB 1 1
3 8159 1 1 42 ASP CG C -52.276 47.939 -18.240 1.00 . A A . 42 ASP CG 1 1
3 8160 1 1 42 ASP H H -53.714 46.176 -21.546 1.00 . A A . 42 ASP H 1 1
3 8161 1 1 42 ASP HA H -51.238 46.640 -20.279 1.00 . A A . 42 ASP HA 1 1
3 8162 1 1 42 ASP HB2 H -53.345 48.039 -20.093 1.00 . A A . 42 ASP HB2 1 1
3 8163 1 1 42 ASP HB3 H -53.953 46.826 -18.967 1.00 . A A . 42 ASP HB3 1 1
3 8164 1 1 42 ASP N N -52.839 45.806 -21.307 1.00 . A A . 42 ASP N 1 1
3 8165 1 1 42 ASP O O -52.338 43.891 -19.485 1.00 . A A . 42 ASP O 1 1
3 8166 1 1 42 ASP OD1 O -51.059 47.862 -18.270 1.00 . A A . 42 ASP OD1 1 1
3 8167 1 1 42 ASP OD2 O -52.902 48.506 -17.359 1.00 . A A . 42 ASP OD2 1 1
3 8168 1 1 43 TYR C C -50.117 43.354 -17.363 1.00 . A A . 43 TYR C 1 1
3 8169 1 1 43 TYR CA C -51.279 44.245 -16.935 1.00 . A A . 43 TYR CA 1 1
3 8170 1 1 43 TYR CB C -52.545 43.397 -16.736 1.00 . A A . 43 TYR CB 1 1
3 8171 1 1 43 TYR CD1 C -52.830 43.393 -14.229 1.00 . A A . 43 TYR CD1 1 1
3 8172 1 1 43 TYR CD2 C -52.078 41.361 -15.318 1.00 . A A . 43 TYR CD2 1 1
3 8173 1 1 43 TYR CE1 C -52.770 42.751 -12.987 1.00 . A A . 43 TYR CE1 1 1
3 8174 1 1 43 TYR CE2 C -52.017 40.718 -14.075 1.00 . A A . 43 TYR CE2 1 1
3 8175 1 1 43 TYR CG C -52.485 42.699 -15.395 1.00 . A A . 43 TYR CG 1 1
3 8176 1 1 43 TYR CZ C -52.363 41.413 -12.910 1.00 . A A . 43 TYR CZ 1 1
3 8177 1 1 43 TYR H H -51.280 46.219 -17.703 1.00 . A A . 43 TYR H 1 1
3 8178 1 1 43 TYR HA H -51.024 44.717 -15.997 1.00 . A A . 43 TYR HA 1 1
3 8179 1 1 43 TYR HB2 H -53.415 44.038 -16.769 1.00 . A A . 43 TYR HB2 1 1
3 8180 1 1 43 TYR HB3 H -52.616 42.659 -17.520 1.00 . A A . 43 TYR HB3 1 1
3 8181 1 1 43 TYR HD1 H -53.144 44.425 -14.288 1.00 . A A . 43 TYR HD1 1 1
3 8182 1 1 43 TYR HD2 H -51.812 40.825 -16.217 1.00 . A A . 43 TYR HD2 1 1
3 8183 1 1 43 TYR HE1 H -53.037 43.287 -12.088 1.00 . A A . 43 TYR HE1 1 1
3 8184 1 1 43 TYR HE2 H -51.703 39.688 -14.016 1.00 . A A . 43 TYR HE2 1 1
3 8185 1 1 43 TYR HH H -52.399 41.448 -11.002 1.00 . A A . 43 TYR HH 1 1
3 8186 1 1 43 TYR N N -51.513 45.295 -17.925 1.00 . A A . 43 TYR N 1 1
3 8187 1 1 43 TYR O O -49.342 42.888 -16.528 1.00 . A A . 43 TYR O 1 1
3 8188 1 1 43 TYR OH O -52.303 40.780 -11.685 1.00 . A A . 43 TYR OH 1 1
3 8189 1 1 44 PHE C C -47.568 42.925 -18.792 1.00 . A A . 44 PHE C 1 1
3 8190 1 1 44 PHE CA C -48.904 42.308 -19.182 1.00 . A A . 44 PHE CA 1 1
3 8191 1 1 44 PHE CB C -48.998 42.198 -20.706 1.00 . A A . 44 PHE CB 1 1
3 8192 1 1 44 PHE CD1 C -48.099 39.867 -21.043 1.00 . A A . 44 PHE CD1 1 1
3 8193 1 1 44 PHE CD2 C -46.783 41.746 -21.831 1.00 . A A . 44 PHE CD2 1 1
3 8194 1 1 44 PHE CE1 C -47.116 38.985 -21.505 1.00 . A A . 44 PHE CE1 1 1
3 8195 1 1 44 PHE CE2 C -45.799 40.862 -22.293 1.00 . A A . 44 PHE CE2 1 1
3 8196 1 1 44 PHE CG C -47.933 41.248 -21.206 1.00 . A A . 44 PHE CG 1 1
3 8197 1 1 44 PHE CZ C -45.965 39.481 -22.130 1.00 . A A . 44 PHE CZ 1 1
3 8198 1 1 44 PHE H H -50.627 43.536 -19.292 1.00 . A A . 44 PHE H 1 1
3 8199 1 1 44 PHE HA H -48.976 41.321 -18.752 1.00 . A A . 44 PHE HA 1 1
3 8200 1 1 44 PHE HB2 H -49.974 41.824 -20.979 1.00 . A A . 44 PHE HB2 1 1
3 8201 1 1 44 PHE HB3 H -48.849 43.172 -21.147 1.00 . A A . 44 PHE HB3 1 1
3 8202 1 1 44 PHE HD1 H -48.986 39.482 -20.561 1.00 . A A . 44 PHE HD1 1 1
3 8203 1 1 44 PHE HD2 H -46.655 42.810 -21.956 1.00 . A A . 44 PHE HD2 1 1
3 8204 1 1 44 PHE HE1 H -47.243 37.920 -21.379 1.00 . A A . 44 PHE HE1 1 1
3 8205 1 1 44 PHE HE2 H -44.913 41.246 -22.775 1.00 . A A . 44 PHE HE2 1 1
3 8206 1 1 44 PHE HZ H -45.207 38.801 -22.486 1.00 . A A . 44 PHE HZ 1 1
3 8207 1 1 44 PHE N N -49.989 43.133 -18.667 1.00 . A A . 44 PHE N 1 1
3 8208 1 1 44 PHE O O -46.652 42.229 -18.356 1.00 . A A . 44 PHE O 1 1
3 8209 1 1 45 ARG C C -45.995 44.842 -17.096 1.00 . A A . 45 ARG C 1 1
3 8210 1 1 45 ARG CA C -46.250 44.954 -18.596 1.00 . A A . 45 ARG CA 1 1
3 8211 1 1 45 ARG CB C -46.380 46.431 -18.978 1.00 . A A . 45 ARG CB 1 1
3 8212 1 1 45 ARG CD C -46.619 48.038 -20.871 1.00 . A A . 45 ARG CD 1 1
3 8213 1 1 45 ARG CG C -46.420 46.568 -20.501 1.00 . A A . 45 ARG CG 1 1
3 8214 1 1 45 ARG CZ C -47.779 48.052 -23.010 1.00 . A A . 45 ARG CZ 1 1
3 8215 1 1 45 ARG H H -48.239 44.745 -19.289 1.00 . A A . 45 ARG H 1 1
3 8216 1 1 45 ARG HA H -45.419 44.522 -19.132 1.00 . A A . 45 ARG HA 1 1
3 8217 1 1 45 ARG HB2 H -47.288 46.832 -18.554 1.00 . A A . 45 ARG HB2 1 1
3 8218 1 1 45 ARG HB3 H -45.532 46.977 -18.592 1.00 . A A . 45 ARG HB3 1 1
3 8219 1 1 45 ARG HD2 H -47.548 48.391 -20.452 1.00 . A A . 45 ARG HD2 1 1
3 8220 1 1 45 ARG HD3 H -45.803 48.620 -20.465 1.00 . A A . 45 ARG HD3 1 1
3 8221 1 1 45 ARG HE H -45.821 48.410 -22.801 1.00 . A A . 45 ARG HE 1 1
3 8222 1 1 45 ARG HG2 H -45.491 46.211 -20.920 1.00 . A A . 45 ARG HG2 1 1
3 8223 1 1 45 ARG HG3 H -47.241 45.985 -20.892 1.00 . A A . 45 ARG HG3 1 1
3 8224 1 1 45 ARG HH11 H -48.889 47.634 -21.397 1.00 . A A . 45 ARG HH11 1 1
3 8225 1 1 45 ARG HH12 H -49.738 47.649 -22.905 1.00 . A A . 45 ARG HH12 1 1
3 8226 1 1 45 ARG HH21 H -46.928 48.431 -24.782 1.00 . A A . 45 ARG HH21 1 1
3 8227 1 1 45 ARG HH22 H -48.629 48.100 -24.823 1.00 . A A . 45 ARG HH22 1 1
3 8228 1 1 45 ARG N N -47.472 44.243 -18.944 1.00 . A A . 45 ARG N 1 1
3 8229 1 1 45 ARG NE N -46.649 48.193 -22.323 1.00 . A A . 45 ARG NE 1 1
3 8230 1 1 45 ARG NH1 N -48.888 47.755 -22.388 1.00 . A A . 45 ARG NH1 1 1
3 8231 1 1 45 ARG NH2 N -47.779 48.206 -24.306 1.00 . A A . 45 ARG NH2 1 1
3 8232 1 1 45 ARG O O -46.933 44.852 -16.298 1.00 . A A . 45 ARG O 1 1
3 8233 1 1 46 ASN C C -42.996 45.221 -15.048 1.00 . A A . 46 ASN C 1 1
3 8234 1 1 46 ASN CA C -44.365 44.605 -15.307 1.00 . A A . 46 ASN CA 1 1
3 8235 1 1 46 ASN CB C -44.349 43.130 -14.904 1.00 . A A . 46 ASN CB 1 1
3 8236 1 1 46 ASN CG C -44.333 43.005 -13.384 1.00 . A A . 46 ASN CG 1 1
3 8237 1 1 46 ASN H H -44.021 44.719 -17.398 1.00 . A A . 46 ASN H 1 1
3 8238 1 1 46 ASN HA H -45.099 45.123 -14.704 1.00 . A A . 46 ASN HA 1 1
3 8239 1 1 46 ASN HB2 H -45.230 42.643 -15.295 1.00 . A A . 46 ASN HB2 1 1
3 8240 1 1 46 ASN HB3 H -43.468 42.656 -15.311 1.00 . A A . 46 ASN HB3 1 1
3 8241 1 1 46 ASN HD21 H -43.267 41.329 -13.384 1.00 . A A . 46 ASN HD21 1 1
3 8242 1 1 46 ASN HD22 H -43.702 41.914 -11.850 1.00 . A A . 46 ASN HD22 1 1
3 8243 1 1 46 ASN N N -44.727 44.727 -16.718 1.00 . A A . 46 ASN N 1 1
3 8244 1 1 46 ASN ND2 N -43.716 41.999 -12.827 1.00 . A A . 46 ASN ND2 1 1
3 8245 1 1 46 ASN O O -42.117 45.189 -15.909 1.00 . A A . 46 ASN O 1 1
3 8246 1 1 46 ASN OD1 O -44.902 43.844 -12.685 1.00 . A A . 46 ASN OD1 1 1
3 8247 1 1 47 ILE C C -40.524 45.317 -13.161 1.00 . A A . 47 ILE C 1 1
3 8248 1 1 47 ILE CA C -41.550 46.394 -13.494 1.00 . A A . 47 ILE CA 1 1
3 8249 1 1 47 ILE CB C -41.737 47.322 -12.289 1.00 . A A . 47 ILE CB 1 1
3 8250 1 1 47 ILE CD1 C -44.107 48.042 -12.821 1.00 . A A . 47 ILE CD1 1 1
3 8251 1 1 47 ILE CG1 C -42.648 48.501 -12.675 1.00 . A A . 47 ILE CG1 1 1
3 8252 1 1 47 ILE CG2 C -40.375 47.864 -11.850 1.00 . A A . 47 ILE CG2 1 1
3 8253 1 1 47 ILE H H -43.553 45.773 -13.205 1.00 . A A . 47 ILE H 1 1
3 8254 1 1 47 ILE HA H -41.192 46.975 -14.331 1.00 . A A . 47 ILE HA 1 1
3 8255 1 1 47 ILE HB H -42.178 46.767 -11.473 1.00 . A A . 47 ILE HB 1 1
3 8256 1 1 47 ILE HD11 H -44.324 47.254 -12.114 1.00 . A A . 47 ILE HD11 1 1
3 8257 1 1 47 ILE HD12 H -44.272 47.682 -13.824 1.00 . A A . 47 ILE HD12 1 1
3 8258 1 1 47 ILE HD13 H -44.763 48.880 -12.632 1.00 . A A . 47 ILE HD13 1 1
3 8259 1 1 47 ILE HG12 H -42.589 49.261 -11.911 1.00 . A A . 47 ILE HG12 1 1
3 8260 1 1 47 ILE HG13 H -42.312 48.915 -13.615 1.00 . A A . 47 ILE HG13 1 1
3 8261 1 1 47 ILE HG21 H -39.824 48.198 -12.716 1.00 . A A . 47 ILE HG21 1 1
3 8262 1 1 47 ILE HG22 H -39.821 47.083 -11.350 1.00 . A A . 47 ILE HG22 1 1
3 8263 1 1 47 ILE HG23 H -40.518 48.693 -11.173 1.00 . A A . 47 ILE HG23 1 1
3 8264 1 1 47 ILE N N -42.819 45.779 -13.854 1.00 . A A . 47 ILE N 1 1
3 8265 1 1 47 ILE O O -40.802 44.401 -12.387 1.00 . A A . 47 ILE O 1 1
3 8266 1 1 48 ARG C C -37.035 45.145 -12.966 1.00 . A A . 48 ARG C 1 1
3 8267 1 1 48 ARG CA C -38.268 44.451 -13.537 1.00 . A A . 48 ARG CA 1 1
3 8268 1 1 48 ARG CB C -37.909 43.775 -14.862 1.00 . A A . 48 ARG CB 1 1
3 8269 1 1 48 ARG CD C -38.779 42.322 -16.701 1.00 . A A . 48 ARG CD 1 1
3 8270 1 1 48 ARG CG C -39.107 42.959 -15.351 1.00 . A A . 48 ARG CG 1 1
3 8271 1 1 48 ARG CZ C -40.891 42.134 -17.899 1.00 . A A . 48 ARG CZ 1 1
3 8272 1 1 48 ARG H H -39.182 46.174 -14.373 1.00 . A A . 48 ARG H 1 1
3 8273 1 1 48 ARG HA H -38.599 43.695 -12.837 1.00 . A A . 48 ARG HA 1 1
3 8274 1 1 48 ARG HB2 H -37.659 44.528 -15.595 1.00 . A A . 48 ARG HB2 1 1
3 8275 1 1 48 ARG HB3 H -37.065 43.119 -14.714 1.00 . A A . 48 ARG HB3 1 1
3 8276 1 1 48 ARG HD2 H -38.533 43.095 -17.414 1.00 . A A . 48 ARG HD2 1 1
3 8277 1 1 48 ARG HD3 H -37.930 41.664 -16.585 1.00 . A A . 48 ARG HD3 1 1
3 8278 1 1 48 ARG HE H -39.983 40.598 -16.987 1.00 . A A . 48 ARG HE 1 1
3 8279 1 1 48 ARG HG2 H -39.332 42.185 -14.631 1.00 . A A . 48 ARG HG2 1 1
3 8280 1 1 48 ARG HG3 H -39.963 43.608 -15.460 1.00 . A A . 48 ARG HG3 1 1
3 8281 1 1 48 ARG HH11 H -40.057 43.954 -17.845 1.00 . A A . 48 ARG HH11 1 1
3 8282 1 1 48 ARG HH12 H -41.557 43.842 -18.703 1.00 . A A . 48 ARG HH12 1 1
3 8283 1 1 48 ARG HH21 H -41.950 40.449 -18.114 1.00 . A A . 48 ARG HH21 1 1
3 8284 1 1 48 ARG HH22 H -42.628 41.859 -18.855 1.00 . A A . 48 ARG HH22 1 1
3 8285 1 1 48 ARG N N -39.338 45.427 -13.761 1.00 . A A . 48 ARG N 1 1
3 8286 1 1 48 ARG NE N -39.925 41.556 -17.187 1.00 . A A . 48 ARG NE 1 1
3 8287 1 1 48 ARG NH1 N -40.830 43.409 -18.170 1.00 . A A . 48 ARG NH1 1 1
3 8288 1 1 48 ARG NH2 N -41.902 41.425 -18.323 1.00 . A A . 48 ARG NH2 1 1
3 8289 1 1 48 ARG O O -36.710 46.267 -13.354 1.00 . A A . 48 ARG O 1 1
3 8290 1 1 49 THR C C -33.985 44.071 -11.495 1.00 . A A . 49 THR C 1 1
3 8291 1 1 49 THR CA C -35.163 45.033 -11.394 1.00 . A A . 49 THR CA 1 1
3 8292 1 1 49 THR CB C -35.451 45.319 -9.918 1.00 . A A . 49 THR CB 1 1
3 8293 1 1 49 THR CG2 C -34.192 45.870 -9.249 1.00 . A A . 49 THR CG2 1 1
3 8294 1 1 49 THR H H -36.675 43.587 -11.760 1.00 . A A . 49 THR H 1 1
3 8295 1 1 49 THR HA H -34.894 45.963 -11.878 1.00 . A A . 49 THR HA 1 1
3 8296 1 1 49 THR HB H -35.745 44.405 -9.425 1.00 . A A . 49 THR HB 1 1
3 8297 1 1 49 THR HG1 H -37.330 45.790 -9.742 1.00 . A A . 49 THR HG1 1 1
3 8298 1 1 49 THR HG21 H -34.450 46.293 -8.289 1.00 . A A . 49 THR HG21 1 1
3 8299 1 1 49 THR HG22 H -33.758 46.637 -9.874 1.00 . A A . 49 THR HG22 1 1
3 8300 1 1 49 THR HG23 H -33.478 45.072 -9.109 1.00 . A A . 49 THR HG23 1 1
3 8301 1 1 49 THR N N -36.360 44.474 -12.032 1.00 . A A . 49 THR N 1 1
3 8302 1 1 49 THR O O -34.102 42.891 -11.161 1.00 . A A . 49 THR O 1 1
3 8303 1 1 49 THR OG1 O -36.502 46.269 -9.818 1.00 . A A . 49 THR OG1 1 1
3 8304 1 1 50 ARG C C -30.469 44.479 -11.359 1.00 . A A . 50 ARG C 1 1
3 8305 1 1 50 ARG CA C -31.623 43.785 -12.072 1.00 . A A . 50 ARG CA 1 1
3 8306 1 1 50 ARG CB C -31.263 43.597 -13.546 1.00 . A A . 50 ARG CB 1 1
3 8307 1 1 50 ARG CD C -32.007 42.643 -15.728 1.00 . A A . 50 ARG CD 1 1
3 8308 1 1 50 ARG CG C -32.340 42.760 -14.240 1.00 . A A . 50 ARG CG 1 1
3 8309 1 1 50 ARG CZ C -30.192 41.793 -17.102 1.00 . A A . 50 ARG CZ 1 1
3 8310 1 1 50 ARG H H -32.810 45.540 -12.181 1.00 . A A . 50 ARG H 1 1
3 8311 1 1 50 ARG HA H -31.778 42.813 -11.622 1.00 . A A . 50 ARG HA 1 1
3 8312 1 1 50 ARG HB2 H -31.196 44.563 -14.026 1.00 . A A . 50 ARG HB2 1 1
3 8313 1 1 50 ARG HB3 H -30.313 43.090 -13.623 1.00 . A A . 50 ARG HB3 1 1
3 8314 1 1 50 ARG HD2 H -32.806 42.124 -16.235 1.00 . A A . 50 ARG HD2 1 1
3 8315 1 1 50 ARG HD3 H -31.900 43.633 -16.148 1.00 . A A . 50 ARG HD3 1 1
3 8316 1 1 50 ARG HE H -30.341 41.476 -15.132 1.00 . A A . 50 ARG HE 1 1
3 8317 1 1 50 ARG HG2 H -32.370 41.774 -13.797 1.00 . A A . 50 ARG HG2 1 1
3 8318 1 1 50 ARG HG3 H -33.301 43.238 -14.124 1.00 . A A . 50 ARG HG3 1 1
3 8319 1 1 50 ARG HH11 H -31.589 42.879 -18.038 1.00 . A A . 50 ARG HH11 1 1
3 8320 1 1 50 ARG HH12 H -30.311 42.278 -19.041 1.00 . A A . 50 ARG HH12 1 1
3 8321 1 1 50 ARG HH21 H -28.663 40.685 -16.439 1.00 . A A . 50 ARG HH21 1 1
3 8322 1 1 50 ARG HH22 H -28.654 41.035 -18.135 1.00 . A A . 50 ARG HH22 1 1
3 8323 1 1 50 ARG N N -32.841 44.589 -11.943 1.00 . A A . 50 ARG N 1 1
3 8324 1 1 50 ARG NE N -30.763 41.902 -15.907 1.00 . A A . 50 ARG NE 1 1
3 8325 1 1 50 ARG NH1 N -30.740 42.360 -18.142 1.00 . A A . 50 ARG NH1 1 1
3 8326 1 1 50 ARG NH2 N -29.083 41.118 -17.236 1.00 . A A . 50 ARG NH2 1 1
3 8327 1 1 50 ARG O O -30.264 45.682 -11.520 1.00 . A A . 50 ARG O 1 1
3 8328 1 1 51 SER C C -27.731 43.176 -9.234 1.00 . A A . 51 SER C 1 1
3 8329 1 1 51 SER CA C -28.588 44.285 -9.840 1.00 . A A . 51 SER CA 1 1
3 8330 1 1 51 SER CB C -29.098 45.212 -8.732 1.00 . A A . 51 SER CB 1 1
3 8331 1 1 51 SER H H -29.925 42.767 -10.475 1.00 . A A . 51 SER H 1 1
3 8332 1 1 51 SER HA H -27.982 44.861 -10.523 1.00 . A A . 51 SER HA 1 1
3 8333 1 1 51 SER HB2 H -28.306 45.409 -8.028 1.00 . A A . 51 SER HB2 1 1
3 8334 1 1 51 SER HB3 H -29.426 46.146 -9.170 1.00 . A A . 51 SER HB3 1 1
3 8335 1 1 51 SER HG H -30.876 44.427 -8.698 1.00 . A A . 51 SER HG 1 1
3 8336 1 1 51 SER N N -29.717 43.720 -10.570 1.00 . A A . 51 SER N 1 1
3 8337 1 1 51 SER O O -27.035 42.456 -9.950 1.00 . A A . 51 SER O 1 1
3 8338 1 1 51 SER OG O -30.180 44.586 -8.057 1.00 . A A . 51 SER OG 1 1
3 8339 1 1 52 VAL C C -27.974 40.982 -6.595 1.00 . A A . 52 VAL C 1 1
3 8340 1 1 52 VAL CA C -27.029 42.016 -7.195 1.00 . A A . 52 VAL CA 1 1
3 8341 1 1 52 VAL CB C -26.201 42.662 -6.083 1.00 . A A . 52 VAL CB 1 1
3 8342 1 1 52 VAL CG1 C -25.120 43.548 -6.705 1.00 . A A . 52 VAL CG1 1 1
3 8343 1 1 52 VAL CG2 C -27.108 43.516 -5.194 1.00 . A A . 52 VAL CG2 1 1
3 8344 1 1 52 VAL H H -28.371 43.646 -7.396 1.00 . A A . 52 VAL H 1 1
3 8345 1 1 52 VAL HA H -26.358 41.518 -7.883 1.00 . A A . 52 VAL HA 1 1
3 8346 1 1 52 VAL HB H -25.734 41.890 -5.489 1.00 . A A . 52 VAL HB 1 1
3 8347 1 1 52 VAL HG11 H -24.346 42.926 -7.130 1.00 . A A . 52 VAL HG11 1 1
3 8348 1 1 52 VAL HG12 H -24.694 44.184 -5.945 1.00 . A A . 52 VAL HG12 1 1
3 8349 1 1 52 VAL HG13 H -25.558 44.158 -7.481 1.00 . A A . 52 VAL HG13 1 1
3 8350 1 1 52 VAL HG21 H -27.666 44.209 -5.806 1.00 . A A . 52 VAL HG21 1 1
3 8351 1 1 52 VAL HG22 H -26.504 44.066 -4.488 1.00 . A A . 52 VAL HG22 1 1
3 8352 1 1 52 VAL HG23 H -27.794 42.876 -4.658 1.00 . A A . 52 VAL HG23 1 1
3 8353 1 1 52 VAL N N -27.794 43.042 -7.908 1.00 . A A . 52 VAL N 1 1
3 8354 1 1 52 VAL O O -28.975 41.331 -5.969 1.00 . A A . 52 VAL O 1 1
3 8355 1 1 53 HIS C C -27.651 37.415 -5.914 1.00 . A A . 53 HIS C 1 1
3 8356 1 1 53 HIS CA C -28.499 38.624 -6.296 1.00 . A A . 53 HIS CA 1 1
3 8357 1 1 53 HIS CB C -29.494 38.199 -7.377 1.00 . A A . 53 HIS CB 1 1
3 8358 1 1 53 HIS CD2 C -30.143 40.081 -9.091 1.00 . A A . 53 HIS CD2 1 1
3 8359 1 1 53 HIS CE1 C -31.630 41.099 -7.890 1.00 . A A . 53 HIS CE1 1 1
3 8360 1 1 53 HIS CG C -30.219 39.408 -7.897 1.00 . A A . 53 HIS CG 1 1
3 8361 1 1 53 HIS H H -26.857 39.490 -7.324 1.00 . A A . 53 HIS H 1 1
3 8362 1 1 53 HIS HA H -29.053 38.964 -5.437 1.00 . A A . 53 HIS HA 1 1
3 8363 1 1 53 HIS HB2 H -28.963 37.721 -8.187 1.00 . A A . 53 HIS HB2 1 1
3 8364 1 1 53 HIS HB3 H -30.207 37.506 -6.956 1.00 . A A . 53 HIS HB3 1 1
3 8365 1 1 53 HIS HD2 H -29.489 39.821 -9.912 1.00 . A A . 53 HIS HD2 1 1
3 8366 1 1 53 HIS HE1 H -32.386 41.797 -7.559 1.00 . A A . 53 HIS HE1 1 1
3 8367 1 1 53 HIS HE2 H -31.195 41.796 -9.803 1.00 . A A . 53 HIS HE2 1 1
3 8368 1 1 53 HIS N N -27.661 39.708 -6.806 1.00 . A A . 53 HIS N 1 1
3 8369 1 1 53 HIS ND1 N -31.173 40.076 -7.146 1.00 . A A . 53 HIS ND1 1 1
3 8370 1 1 53 HIS NE2 N -31.035 41.148 -9.084 1.00 . A A . 53 HIS NE2 1 1
3 8371 1 1 53 HIS O O -27.681 36.402 -6.612 1.00 . A A . 53 HIS O 1 1
3 8372 1 1 54 PRO C C -26.938 35.096 -4.138 1.00 . A A . 54 PRO C 1 1
3 8373 1 1 54 PRO CA C -26.066 36.316 -4.417 1.00 . A A . 54 PRO CA 1 1
3 8374 1 1 54 PRO CB C -25.328 36.806 -3.156 1.00 . A A . 54 PRO CB 1 1
3 8375 1 1 54 PRO CD C -26.766 38.611 -3.903 1.00 . A A . 54 PRO CD 1 1
3 8376 1 1 54 PRO CG C -26.114 37.984 -2.668 1.00 . A A . 54 PRO CG 1 1
3 8377 1 1 54 PRO HA H -25.351 36.082 -5.191 1.00 . A A . 54 PRO HA 1 1
3 8378 1 1 54 PRO HB2 H -25.299 36.027 -2.403 1.00 . A A . 54 PRO HB2 1 1
3 8379 1 1 54 PRO HB3 H -24.322 37.114 -3.408 1.00 . A A . 54 PRO HB3 1 1
3 8380 1 1 54 PRO HD2 H -27.728 39.025 -3.641 1.00 . A A . 54 PRO HD2 1 1
3 8381 1 1 54 PRO HD3 H -26.127 39.368 -4.330 1.00 . A A . 54 PRO HD3 1 1
3 8382 1 1 54 PRO HG2 H -26.874 37.658 -1.966 1.00 . A A . 54 PRO HG2 1 1
3 8383 1 1 54 PRO HG3 H -25.461 38.703 -2.195 1.00 . A A . 54 PRO HG3 1 1
3 8384 1 1 54 PRO N N -26.904 37.474 -4.833 1.00 . A A . 54 PRO N 1 1
3 8385 1 1 54 PRO O O -27.196 34.746 -2.987 1.00 . A A . 54 PRO O 1 1
3 8386 1 1 55 ARG C C -27.414 32.100 -4.628 1.00 . A A . 55 ARG C 1 1
3 8387 1 1 55 ARG CA C -28.235 33.285 -5.102 1.00 . A A . 55 ARG CA 1 1
3 8388 1 1 55 ARG CB C -28.855 32.958 -6.458 1.00 . A A . 55 ARG CB 1 1
3 8389 1 1 55 ARG CD C -30.563 31.569 -7.618 1.00 . A A . 55 ARG CD 1 1
3 8390 1 1 55 ARG CG C -29.794 31.761 -6.313 1.00 . A A . 55 ARG CG 1 1
3 8391 1 1 55 ARG CZ C -31.978 32.938 -9.040 1.00 . A A . 55 ARG CZ 1 1
3 8392 1 1 55 ARG H H -27.147 34.797 -6.103 1.00 . A A . 55 ARG H 1 1
3 8393 1 1 55 ARG HA H -29.023 33.480 -4.391 1.00 . A A . 55 ARG HA 1 1
3 8394 1 1 55 ARG HB2 H -29.409 33.814 -6.816 1.00 . A A . 55 ARG HB2 1 1
3 8395 1 1 55 ARG HB3 H -28.071 32.716 -7.160 1.00 . A A . 55 ARG HB3 1 1
3 8396 1 1 55 ARG HD2 H -29.866 31.475 -8.436 1.00 . A A . 55 ARG HD2 1 1
3 8397 1 1 55 ARG HD3 H -31.162 30.672 -7.552 1.00 . A A . 55 ARG HD3 1 1
3 8398 1 1 55 ARG HE H -31.606 33.342 -7.118 1.00 . A A . 55 ARG HE 1 1
3 8399 1 1 55 ARG HG2 H -29.216 30.873 -6.098 1.00 . A A . 55 ARG HG2 1 1
3 8400 1 1 55 ARG HG3 H -30.490 31.943 -5.509 1.00 . A A . 55 ARG HG3 1 1
3 8401 1 1 55 ARG HH11 H -31.184 31.303 -9.880 1.00 . A A . 55 ARG HH11 1 1
3 8402 1 1 55 ARG HH12 H -32.174 32.273 -10.919 1.00 . A A . 55 ARG HH12 1 1
3 8403 1 1 55 ARG HH21 H -32.899 34.620 -8.469 1.00 . A A . 55 ARG HH21 1 1
3 8404 1 1 55 ARG HH22 H -33.146 34.153 -10.118 1.00 . A A . 55 ARG HH22 1 1
3 8405 1 1 55 ARG N N -27.389 34.462 -5.213 1.00 . A A . 55 ARG N 1 1
3 8406 1 1 55 ARG NE N -31.430 32.717 -7.851 1.00 . A A . 55 ARG NE 1 1
3 8407 1 1 55 ARG NH1 N -31.762 32.106 -10.023 1.00 . A A . 55 ARG NH1 1 1
3 8408 1 1 55 ARG NH2 N -32.734 33.985 -9.223 1.00 . A A . 55 ARG NH2 1 1
3 8409 1 1 55 ARG O O -26.232 31.988 -4.956 1.00 . A A . 55 ARG O 1 1
3 8410 1 1 56 VAL C C -28.183 28.788 -3.432 1.00 . A A . 56 VAL C 1 1
3 8411 1 1 56 VAL CA C -27.326 30.043 -3.336 1.00 . A A . 56 VAL CA 1 1
3 8412 1 1 56 VAL CB C -26.927 30.276 -1.871 1.00 . A A . 56 VAL CB 1 1
3 8413 1 1 56 VAL CG1 C -28.167 30.203 -0.969 1.00 . A A . 56 VAL CG1 1 1
3 8414 1 1 56 VAL CG2 C -25.927 29.197 -1.441 1.00 . A A . 56 VAL CG2 1 1
3 8415 1 1 56 VAL H H -28.979 31.349 -3.610 1.00 . A A . 56 VAL H 1 1
3 8416 1 1 56 VAL HA H -26.424 29.885 -3.913 1.00 . A A . 56 VAL HA 1 1
3 8417 1 1 56 VAL HB H -26.470 31.250 -1.772 1.00 . A A . 56 VAL HB 1 1
3 8418 1 1 56 VAL HG11 H -28.958 30.801 -1.394 1.00 . A A . 56 VAL HG11 1 1
3 8419 1 1 56 VAL HG12 H -27.920 30.578 0.015 1.00 . A A . 56 VAL HG12 1 1
3 8420 1 1 56 VAL HG13 H -28.494 29.177 -0.889 1.00 . A A . 56 VAL HG13 1 1
3 8421 1 1 56 VAL HG21 H -26.269 28.230 -1.777 1.00 . A A . 56 VAL HG21 1 1
3 8422 1 1 56 VAL HG22 H -25.842 29.192 -0.365 1.00 . A A . 56 VAL HG22 1 1
3 8423 1 1 56 VAL HG23 H -24.962 29.408 -1.877 1.00 . A A . 56 VAL HG23 1 1
3 8424 1 1 56 VAL N N -28.033 31.213 -3.848 1.00 . A A . 56 VAL N 1 1
3 8425 1 1 56 VAL O O -29.374 28.805 -3.122 1.00 . A A . 56 VAL O 1 1
3 8426 1 1 57 SER C C -27.335 25.348 -3.249 1.00 . A A . 57 SER C 1 1
3 8427 1 1 57 SER CA C -28.228 26.402 -3.901 1.00 . A A . 57 SER CA 1 1
3 8428 1 1 57 SER CB C -28.540 26.042 -5.363 1.00 . A A . 57 SER CB 1 1
3 8429 1 1 57 SER H H -26.588 27.736 -4.017 1.00 . A A . 57 SER H 1 1
3 8430 1 1 57 SER HA H -29.156 26.455 -3.347 1.00 . A A . 57 SER HA 1 1
3 8431 1 1 57 SER HB2 H -28.571 26.939 -5.958 1.00 . A A . 57 SER HB2 1 1
3 8432 1 1 57 SER HB3 H -27.777 25.380 -5.753 1.00 . A A . 57 SER HB3 1 1
3 8433 1 1 57 SER HG H -29.727 24.540 -5.004 1.00 . A A . 57 SER HG 1 1
3 8434 1 1 57 SER N N -27.547 27.688 -3.817 1.00 . A A . 57 SER N 1 1
3 8435 1 1 57 SER O O -26.140 25.279 -3.532 1.00 . A A . 57 SER O 1 1
3 8436 1 1 57 SER OG O -29.808 25.399 -5.421 1.00 . A A . 57 SER OG 1 1
3 8437 1 1 58 VAL C C -27.843 22.185 -1.688 1.00 . A A . 58 VAL C 1 1
3 8438 1 1 58 VAL CA C -27.149 23.537 -1.625 1.00 . A A . 58 VAL CA 1 1
3 8439 1 1 58 VAL CB C -27.000 23.975 -0.164 1.00 . A A . 58 VAL CB 1 1
3 8440 1 1 58 VAL CG1 C -26.539 25.435 -0.117 1.00 . A A . 58 VAL CG1 1 1
3 8441 1 1 58 VAL CG2 C -28.353 23.840 0.552 1.00 . A A . 58 VAL CG2 1 1
3 8442 1 1 58 VAL H H -28.861 24.676 -2.142 1.00 . A A . 58 VAL H 1 1
3 8443 1 1 58 VAL HA H -26.161 23.440 -2.057 1.00 . A A . 58 VAL HA 1 1
3 8444 1 1 58 VAL HB H -26.267 23.351 0.325 1.00 . A A . 58 VAL HB 1 1
3 8445 1 1 58 VAL HG11 H -26.224 25.681 0.887 1.00 . A A . 58 VAL HG11 1 1
3 8446 1 1 58 VAL HG12 H -27.354 26.083 -0.405 1.00 . A A . 58 VAL HG12 1 1
3 8447 1 1 58 VAL HG13 H -25.712 25.573 -0.796 1.00 . A A . 58 VAL HG13 1 1
3 8448 1 1 58 VAL HG21 H -28.532 22.801 0.788 1.00 . A A . 58 VAL HG21 1 1
3 8449 1 1 58 VAL HG22 H -29.142 24.200 -0.093 1.00 . A A . 58 VAL HG22 1 1
3 8450 1 1 58 VAL HG23 H -28.342 24.419 1.464 1.00 . A A . 58 VAL HG23 1 1
3 8451 1 1 58 VAL N N -27.910 24.555 -2.348 1.00 . A A . 58 VAL N 1 1
3 8452 1 1 58 VAL O O -29.031 22.095 -1.994 1.00 . A A . 58 VAL O 1 1
3 8453 1 1 59 GLY C C -26.547 18.770 -1.093 1.00 . A A . 59 GLY C 1 1
3 8454 1 1 59 GLY CA C -27.631 19.792 -1.399 1.00 . A A . 59 GLY CA 1 1
3 8455 1 1 59 GLY H H -26.150 21.274 -1.145 1.00 . A A . 59 GLY H 1 1
3 8456 1 1 59 GLY HA2 H -28.414 19.713 -0.657 1.00 . A A . 59 GLY HA2 1 1
3 8457 1 1 59 GLY HA3 H -28.042 19.587 -2.365 1.00 . A A . 59 GLY HA3 1 1
3 8458 1 1 59 GLY N N -27.089 21.138 -1.386 1.00 . A A . 59 GLY N 1 1
3 8459 1 1 59 GLY O O -25.735 18.965 -0.183 1.00 . A A . 59 GLY O 1 1
3 8460 1 1 60 TYR C C -24.994 16.056 -2.960 1.00 . A A . 60 TYR C 1 1
3 8461 1 1 60 TYR CA C -25.535 16.618 -1.645 1.00 . A A . 60 TYR CA 1 1
3 8462 1 1 60 TYR CB C -26.133 15.496 -0.794 1.00 . A A . 60 TYR CB 1 1
3 8463 1 1 60 TYR CD1 C -27.692 16.606 0.835 1.00 . A A . 60 TYR CD1 1 1
3 8464 1 1 60 TYR CD2 C -25.475 15.997 1.592 1.00 . A A . 60 TYR CD2 1 1
3 8465 1 1 60 TYR CE1 C -27.984 17.131 2.096 1.00 . A A . 60 TYR CE1 1 1
3 8466 1 1 60 TYR CE2 C -25.766 16.521 2.859 1.00 . A A . 60 TYR CE2 1 1
3 8467 1 1 60 TYR CG C -26.442 16.042 0.580 1.00 . A A . 60 TYR CG 1 1
3 8468 1 1 60 TYR CZ C -27.022 17.089 3.110 1.00 . A A . 60 TYR CZ 1 1
3 8469 1 1 60 TYR H H -27.207 17.578 -2.573 1.00 . A A . 60 TYR H 1 1
3 8470 1 1 60 TYR HA H -24.700 17.039 -1.098 1.00 . A A . 60 TYR HA 1 1
3 8471 1 1 60 TYR HB2 H -27.042 15.139 -1.254 1.00 . A A . 60 TYR HB2 1 1
3 8472 1 1 60 TYR HB3 H -25.427 14.686 -0.712 1.00 . A A . 60 TYR HB3 1 1
3 8473 1 1 60 TYR HD1 H -28.429 16.640 0.058 1.00 . A A . 60 TYR HD1 1 1
3 8474 1 1 60 TYR HD2 H -24.508 15.560 1.398 1.00 . A A . 60 TYR HD2 1 1
3 8475 1 1 60 TYR HE1 H -28.953 17.567 2.288 1.00 . A A . 60 TYR HE1 1 1
3 8476 1 1 60 TYR HE2 H -25.021 16.487 3.642 1.00 . A A . 60 TYR HE2 1 1
3 8477 1 1 60 TYR HH H -28.011 18.259 4.247 1.00 . A A . 60 TYR HH 1 1
3 8478 1 1 60 TYR N N -26.535 17.674 -1.858 1.00 . A A . 60 TYR N 1 1
3 8479 1 1 60 TYR O O -25.679 16.063 -4.002 1.00 . A A . 60 TYR O 1 1
3 8480 1 1 60 TYR OH O -27.309 17.613 4.353 1.00 . A A . 60 TYR OH 1 1
3 8481 1 1 61 ASP C C -23.231 13.494 -4.080 1.00 . A A . 61 ASP C 1 1
3 8482 1 1 61 ASP CA C -23.033 15.007 -4.012 1.00 . A A . 61 ASP CA 1 1
3 8483 1 1 61 ASP CB C -21.534 15.318 -3.877 1.00 . A A . 61 ASP CB 1 1
3 8484 1 1 61 ASP CG C -20.721 14.478 -4.859 1.00 . A A . 61 ASP CG 1 1
3 8485 1 1 61 ASP H H -23.282 15.619 -2.014 1.00 . A A . 61 ASP H 1 1
3 8486 1 1 61 ASP HA H -23.398 15.454 -4.924 1.00 . A A . 61 ASP HA 1 1
3 8487 1 1 61 ASP HB2 H -21.366 16.365 -4.087 1.00 . A A . 61 ASP HB2 1 1
3 8488 1 1 61 ASP HB3 H -21.213 15.101 -2.868 1.00 . A A . 61 ASP HB3 1 1
3 8489 1 1 61 ASP N N -23.740 15.578 -2.875 1.00 . A A . 61 ASP N 1 1
3 8490 1 1 61 ASP O O -22.608 12.743 -3.327 1.00 . A A . 61 ASP O 1 1
3 8491 1 1 61 ASP OD1 O -21.305 13.981 -5.810 1.00 . A A . 61 ASP OD1 1 1
3 8492 1 1 61 ASP OD2 O -19.528 14.339 -4.641 1.00 . A A . 61 ASP OD2 1 1
3 8493 1 1 62 PHE C C -24.112 11.328 -6.730 1.00 . A A . 62 PHE C 1 1
3 8494 1 1 62 PHE CA C -24.354 11.653 -5.256 1.00 . A A . 62 PHE CA 1 1
3 8495 1 1 62 PHE CB C -25.814 11.335 -4.865 1.00 . A A . 62 PHE CB 1 1
3 8496 1 1 62 PHE CD1 C -26.015 11.739 -2.377 1.00 . A A . 62 PHE CD1 1 1
3 8497 1 1 62 PHE CD2 C -25.819 9.466 -3.190 1.00 . A A . 62 PHE CD2 1 1
3 8498 1 1 62 PHE CE1 C -26.081 11.262 -1.059 1.00 . A A . 62 PHE CE1 1 1
3 8499 1 1 62 PHE CE2 C -25.883 8.987 -1.877 1.00 . A A . 62 PHE CE2 1 1
3 8500 1 1 62 PHE CG C -25.884 10.838 -3.439 1.00 . A A . 62 PHE CG 1 1
3 8501 1 1 62 PHE CZ C -26.014 9.885 -0.810 1.00 . A A . 62 PHE CZ 1 1
3 8502 1 1 62 PHE H H -24.505 13.731 -5.601 1.00 . A A . 62 PHE H 1 1
3 8503 1 1 62 PHE HA H -23.680 11.048 -4.659 1.00 . A A . 62 PHE HA 1 1
3 8504 1 1 62 PHE HB2 H -26.404 12.234 -4.949 1.00 . A A . 62 PHE HB2 1 1
3 8505 1 1 62 PHE HB3 H -26.221 10.579 -5.524 1.00 . A A . 62 PHE HB3 1 1
3 8506 1 1 62 PHE HD1 H -26.065 12.799 -2.570 1.00 . A A . 62 PHE HD1 1 1
3 8507 1 1 62 PHE HD2 H -25.718 8.774 -4.014 1.00 . A A . 62 PHE HD2 1 1
3 8508 1 1 62 PHE HE1 H -26.184 11.954 -0.238 1.00 . A A . 62 PHE HE1 1 1
3 8509 1 1 62 PHE HE2 H -25.831 7.926 -1.686 1.00 . A A . 62 PHE HE2 1 1
3 8510 1 1 62 PHE HZ H -26.065 9.516 0.203 1.00 . A A . 62 PHE HZ 1 1
3 8511 1 1 62 PHE N N -24.074 13.070 -5.022 1.00 . A A . 62 PHE N 1 1
3 8512 1 1 62 PHE O O -24.316 12.165 -7.608 1.00 . A A . 62 PHE O 1 1
3 8513 1 1 63 GLY C C -24.663 9.049 -8.995 1.00 . A A . 63 GLY C 1 1
3 8514 1 1 63 GLY CA C -23.417 9.670 -8.370 1.00 . A A . 63 GLY CA 1 1
3 8515 1 1 63 GLY H H -23.537 9.476 -6.258 1.00 . A A . 63 GLY H 1 1
3 8516 1 1 63 GLY HA2 H -23.108 10.523 -8.961 1.00 . A A . 63 GLY HA2 1 1
3 8517 1 1 63 GLY HA3 H -22.629 8.934 -8.362 1.00 . A A . 63 GLY HA3 1 1
3 8518 1 1 63 GLY N N -23.680 10.102 -6.995 1.00 . A A . 63 GLY N 1 1
3 8519 1 1 63 GLY O O -25.267 8.141 -8.427 1.00 . A A . 63 GLY O 1 1
3 8520 1 1 64 GLY C C -27.427 9.945 -10.422 1.00 . A A . 64 GLY C 1 1
3 8521 1 1 64 GLY CA C -26.259 9.078 -10.828 1.00 . A A . 64 GLY CA 1 1
3 8522 1 1 64 GLY H H -24.566 10.316 -10.548 1.00 . A A . 64 GLY H 1 1
3 8523 1 1 64 GLY HA2 H -26.115 9.135 -11.901 1.00 . A A . 64 GLY HA2 1 1
3 8524 1 1 64 GLY HA3 H -26.461 8.057 -10.540 1.00 . A A . 64 GLY HA3 1 1
3 8525 1 1 64 GLY N N -25.064 9.567 -10.153 1.00 . A A . 64 GLY N 1 1
3 8526 1 1 64 GLY O O -28.504 9.890 -11.013 1.00 . A A . 64 GLY O 1 1
3 8527 1 1 65 TRP C C -27.556 12.707 -7.999 1.00 . A A . 65 TRP C 1 1
3 8528 1 1 65 TRP CA C -28.183 11.684 -8.931 1.00 . A A . 65 TRP CA 1 1
3 8529 1 1 65 TRP CB C -29.296 10.926 -8.198 1.00 . A A . 65 TRP CB 1 1
3 8530 1 1 65 TRP CD1 C -30.784 12.987 -8.398 1.00 . A A . 65 TRP CD1 1 1
3 8531 1 1 65 TRP CD2 C -31.177 11.813 -6.518 1.00 . A A . 65 TRP CD2 1 1
3 8532 1 1 65 TRP CE2 C -32.062 12.918 -6.503 1.00 . A A . 65 TRP CE2 1 1
3 8533 1 1 65 TRP CE3 C -31.225 10.915 -5.436 1.00 . A A . 65 TRP CE3 1 1
3 8534 1 1 65 TRP CG C -30.367 11.879 -7.733 1.00 . A A . 65 TRP CG 1 1
3 8535 1 1 65 TRP CH2 C -33.000 12.218 -4.391 1.00 . A A . 65 TRP CH2 1 1
3 8536 1 1 65 TRP CZ2 C -32.966 13.120 -5.455 1.00 . A A . 65 TRP CZ2 1 1
3 8537 1 1 65 TRP CZ3 C -32.134 11.116 -4.381 1.00 . A A . 65 TRP CZ3 1 1
3 8538 1 1 65 TRP H H -26.287 10.775 -9.010 1.00 . A A . 65 TRP H 1 1
3 8539 1 1 65 TRP HA H -28.600 12.195 -9.777 1.00 . A A . 65 TRP HA 1 1
3 8540 1 1 65 TRP HB2 H -29.732 10.195 -8.862 1.00 . A A . 65 TRP HB2 1 1
3 8541 1 1 65 TRP HB3 H -28.873 10.420 -7.341 1.00 . A A . 65 TRP HB3 1 1
3 8542 1 1 65 TRP HD1 H -30.400 13.339 -9.343 1.00 . A A . 65 TRP HD1 1 1
3 8543 1 1 65 TRP HE1 H -32.253 14.422 -7.928 1.00 . A A . 65 TRP HE1 1 1
3 8544 1 1 65 TRP HE3 H -30.562 10.063 -5.418 1.00 . A A . 65 TRP HE3 1 1
3 8545 1 1 65 TRP HH2 H -33.696 12.366 -3.577 1.00 . A A . 65 TRP HH2 1 1
3 8546 1 1 65 TRP HZ2 H -33.632 13.972 -5.467 1.00 . A A . 65 TRP HZ2 1 1
3 8547 1 1 65 TRP HZ3 H -32.164 10.417 -3.558 1.00 . A A . 65 TRP HZ3 1 1
3 8548 1 1 65 TRP N N -27.177 10.770 -9.417 1.00 . A A . 65 TRP N 1 1
3 8549 1 1 65 TRP NE1 N -31.786 13.602 -7.668 1.00 . A A . 65 TRP NE1 1 1
3 8550 1 1 65 TRP O O -26.664 12.394 -7.218 1.00 . A A . 65 TRP O 1 1
3 8551 1 1 66 ARG C C -28.785 15.907 -6.966 1.00 . A A . 66 ARG C 1 1
3 8552 1 1 66 ARG CA C -27.583 15.036 -7.277 1.00 . A A . 66 ARG CA 1 1
3 8553 1 1 66 ARG CB C -26.541 15.862 -8.046 1.00 . A A . 66 ARG CB 1 1
3 8554 1 1 66 ARG CD C -24.213 15.981 -8.905 1.00 . A A . 66 ARG CD 1 1
3 8555 1 1 66 ARG CG C -25.167 15.195 -8.000 1.00 . A A . 66 ARG CG 1 1
3 8556 1 1 66 ARG CZ C -23.637 18.309 -9.263 1.00 . A A . 66 ARG CZ 1 1
3 8557 1 1 66 ARG H H -28.760 14.089 -8.740 1.00 . A A . 66 ARG H 1 1
3 8558 1 1 66 ARG HA H -27.151 14.667 -6.356 1.00 . A A . 66 ARG HA 1 1
3 8559 1 1 66 ARG HB2 H -26.848 15.945 -9.073 1.00 . A A . 66 ARG HB2 1 1
3 8560 1 1 66 ARG HB3 H -26.471 16.850 -7.614 1.00 . A A . 66 ARG HB3 1 1
3 8561 1 1 66 ARG HD2 H -23.220 15.565 -8.821 1.00 . A A . 66 ARG HD2 1 1
3 8562 1 1 66 ARG HD3 H -24.545 15.913 -9.930 1.00 . A A . 66 ARG HD3 1 1
3 8563 1 1 66 ARG HE H -24.581 17.636 -7.636 1.00 . A A . 66 ARG HE 1 1
3 8564 1 1 66 ARG HG2 H -24.794 15.196 -6.986 1.00 . A A . 66 ARG HG2 1 1
3 8565 1 1 66 ARG HG3 H -25.246 14.182 -8.358 1.00 . A A . 66 ARG HG3 1 1
3 8566 1 1 66 ARG HH11 H -23.079 17.032 -10.678 1.00 . A A . 66 ARG HH11 1 1
3 8567 1 1 66 ARG HH12 H -22.682 18.685 -10.978 1.00 . A A . 66 ARG HH12 1 1
3 8568 1 1 66 ARG HH21 H -24.082 19.803 -8.024 1.00 . A A . 66 ARG HH21 1 1
3 8569 1 1 66 ARG HH22 H -23.239 20.248 -9.470 1.00 . A A . 66 ARG HH22 1 1
3 8570 1 1 66 ARG N N -28.045 13.924 -8.096 1.00 . A A . 66 ARG N 1 1
3 8571 1 1 66 ARG NE N -24.180 17.378 -8.492 1.00 . A A . 66 ARG NE 1 1
3 8572 1 1 66 ARG NH1 N -23.088 17.981 -10.393 1.00 . A A . 66 ARG NH1 1 1
3 8573 1 1 66 ARG NH2 N -23.655 19.548 -8.890 1.00 . A A . 66 ARG NH2 1 1
3 8574 1 1 66 ARG O O -29.660 16.056 -7.819 1.00 . A A . 66 ARG O 1 1
3 8575 1 1 67 ILE C C -29.528 18.762 -5.118 1.00 . A A . 67 ILE C 1 1
3 8576 1 1 67 ILE CA C -29.993 17.357 -5.438 1.00 . A A . 67 ILE CA 1 1
3 8577 1 1 67 ILE CB C -30.814 16.782 -4.278 1.00 . A A . 67 ILE CB 1 1
3 8578 1 1 67 ILE CD1 C -30.918 16.274 -1.852 1.00 . A A . 67 ILE CD1 1 1
3 8579 1 1 67 ILE CG1 C -29.977 16.654 -3.005 1.00 . A A . 67 ILE CG1 1 1
3 8580 1 1 67 ILE CG2 C -31.331 15.397 -4.672 1.00 . A A . 67 ILE CG2 1 1
3 8581 1 1 67 ILE H H -28.119 16.356 -5.113 1.00 . A A . 67 ILE H 1 1
3 8582 1 1 67 ILE HA H -30.648 17.428 -6.298 1.00 . A A . 67 ILE HA 1 1
3 8583 1 1 67 ILE HB H -31.656 17.435 -4.088 1.00 . A A . 67 ILE HB 1 1
3 8584 1 1 67 ILE HD11 H -31.625 17.073 -1.688 1.00 . A A . 67 ILE HD11 1 1
3 8585 1 1 67 ILE HD12 H -30.351 16.109 -0.957 1.00 . A A . 67 ILE HD12 1 1
3 8586 1 1 67 ILE HD13 H -31.453 15.373 -2.103 1.00 . A A . 67 ILE HD13 1 1
3 8587 1 1 67 ILE HG12 H -29.230 15.885 -3.137 1.00 . A A . 67 ILE HG12 1 1
3 8588 1 1 67 ILE HG13 H -29.496 17.596 -2.782 1.00 . A A . 67 ILE HG13 1 1
3 8589 1 1 67 ILE HG21 H -32.098 15.091 -3.977 1.00 . A A . 67 ILE HG21 1 1
3 8590 1 1 67 ILE HG22 H -30.515 14.690 -4.644 1.00 . A A . 67 ILE HG22 1 1
3 8591 1 1 67 ILE HG23 H -31.742 15.435 -5.669 1.00 . A A . 67 ILE HG23 1 1
3 8592 1 1 67 ILE N N -28.846 16.493 -5.769 1.00 . A A . 67 ILE N 1 1
3 8593 1 1 67 ILE O O -28.513 18.946 -4.451 1.00 . A A . 67 ILE O 1 1
3 8594 1 1 68 ALA C C -31.190 21.964 -5.046 1.00 . A A . 68 ALA C 1 1
3 8595 1 1 68 ALA CA C -29.942 21.160 -5.408 1.00 . A A . 68 ALA CA 1 1
3 8596 1 1 68 ALA CB C -29.321 21.741 -6.681 1.00 . A A . 68 ALA CB 1 1
3 8597 1 1 68 ALA H H -31.064 19.527 -6.165 1.00 . A A . 68 ALA H 1 1
3 8598 1 1 68 ALA HA H -29.228 21.246 -4.603 1.00 . A A . 68 ALA HA 1 1
3 8599 1 1 68 ALA HB1 H -29.278 22.818 -6.603 1.00 . A A . 68 ALA HB1 1 1
3 8600 1 1 68 ALA HB2 H -29.924 21.467 -7.536 1.00 . A A . 68 ALA HB2 1 1
3 8601 1 1 68 ALA HB3 H -28.323 21.349 -6.804 1.00 . A A . 68 ALA HB3 1 1
3 8602 1 1 68 ALA N N -30.276 19.752 -5.624 1.00 . A A . 68 ALA N 1 1
3 8603 1 1 68 ALA O O -32.056 22.204 -5.890 1.00 . A A . 68 ALA O 1 1
3 8604 1 1 69 ALA C C -32.048 24.671 -3.569 1.00 . A A . 69 ALA C 1 1
3 8605 1 1 69 ALA CA C -32.374 23.209 -3.321 1.00 . A A . 69 ALA CA 1 1
3 8606 1 1 69 ALA CB C -32.595 22.970 -1.826 1.00 . A A . 69 ALA CB 1 1
3 8607 1 1 69 ALA H H -30.522 22.194 -3.176 1.00 . A A . 69 ALA H 1 1
3 8608 1 1 69 ALA HA H -33.271 22.942 -3.863 1.00 . A A . 69 ALA HA 1 1
3 8609 1 1 69 ALA HB1 H -31.710 23.262 -1.280 1.00 . A A . 69 ALA HB1 1 1
3 8610 1 1 69 ALA HB2 H -32.794 21.922 -1.655 1.00 . A A . 69 ALA HB2 1 1
3 8611 1 1 69 ALA HB3 H -33.436 23.556 -1.487 1.00 . A A . 69 ALA HB3 1 1
3 8612 1 1 69 ALA N N -31.254 22.401 -3.792 1.00 . A A . 69 ALA N 1 1
3 8613 1 1 69 ALA O O -31.048 25.176 -3.065 1.00 . A A . 69 ALA O 1 1
3 8614 1 1 70 ASP C C -33.451 27.705 -3.863 1.00 . A A . 70 ASP C 1 1
3 8615 1 1 70 ASP CA C -32.602 26.753 -4.695 1.00 . A A . 70 ASP CA 1 1
3 8616 1 1 70 ASP CB C -32.870 26.992 -6.185 1.00 . A A . 70 ASP CB 1 1
3 8617 1 1 70 ASP CG C -31.767 26.346 -7.021 1.00 . A A . 70 ASP CG 1 1
3 8618 1 1 70 ASP H H -33.646 24.898 -4.765 1.00 . A A . 70 ASP H 1 1
3 8619 1 1 70 ASP HA H -31.559 26.975 -4.504 1.00 . A A . 70 ASP HA 1 1
3 8620 1 1 70 ASP HB2 H -33.823 26.561 -6.454 1.00 . A A . 70 ASP HB2 1 1
3 8621 1 1 70 ASP HB3 H -32.888 28.054 -6.382 1.00 . A A . 70 ASP HB3 1 1
3 8622 1 1 70 ASP N N -32.867 25.349 -4.370 1.00 . A A . 70 ASP N 1 1
3 8623 1 1 70 ASP O O -34.684 27.587 -3.815 1.00 . A A . 70 ASP O 1 1
3 8624 1 1 70 ASP OD1 O -31.834 25.146 -7.231 1.00 . A A . 70 ASP OD1 1 1
3 8625 1 1 70 ASP OD2 O -30.869 27.062 -7.432 1.00 . A A . 70 ASP OD2 1 1
3 8626 1 1 71 TYR C C -32.538 30.954 -2.401 1.00 . A A . 71 TYR C 1 1
3 8627 1 1 71 TYR CA C -33.410 29.694 -2.431 1.00 . A A . 71 TYR CA 1 1
3 8628 1 1 71 TYR CB C -33.669 29.188 -1.005 1.00 . A A . 71 TYR CB 1 1
3 8629 1 1 71 TYR CD1 C -31.630 29.819 0.342 1.00 . A A . 71 TYR CD1 1 1
3 8630 1 1 71 TYR CD2 C -31.913 27.506 -0.328 1.00 . A A . 71 TYR CD2 1 1
3 8631 1 1 71 TYR CE1 C -30.435 29.485 0.993 1.00 . A A . 71 TYR CE1 1 1
3 8632 1 1 71 TYR CE2 C -30.720 27.171 0.326 1.00 . A A . 71 TYR CE2 1 1
3 8633 1 1 71 TYR CG C -32.369 28.830 -0.320 1.00 . A A . 71 TYR CG 1 1
3 8634 1 1 71 TYR CZ C -29.981 28.160 0.985 1.00 . A A . 71 TYR CZ 1 1
3 8635 1 1 71 TYR H H -31.789 28.700 -3.355 1.00 . A A . 71 TYR H 1 1
3 8636 1 1 71 TYR HA H -34.357 29.943 -2.886 1.00 . A A . 71 TYR HA 1 1
3 8637 1 1 71 TYR HB2 H -34.167 29.961 -0.437 1.00 . A A . 71 TYR HB2 1 1
3 8638 1 1 71 TYR HB3 H -34.302 28.314 -1.044 1.00 . A A . 71 TYR HB3 1 1
3 8639 1 1 71 TYR HD1 H -31.981 30.842 0.349 1.00 . A A . 71 TYR HD1 1 1
3 8640 1 1 71 TYR HD2 H -32.479 26.741 -0.836 1.00 . A A . 71 TYR HD2 1 1
3 8641 1 1 71 TYR HE1 H -29.864 30.248 1.502 1.00 . A A . 71 TYR HE1 1 1
3 8642 1 1 71 TYR HE2 H -30.370 26.151 0.320 1.00 . A A . 71 TYR HE2 1 1
3 8643 1 1 71 TYR HH H -29.031 27.295 2.396 1.00 . A A . 71 TYR HH 1 1
3 8644 1 1 71 TYR N N -32.763 28.668 -3.242 1.00 . A A . 71 TYR N 1 1
3 8645 1 1 71 TYR O O -31.319 30.888 -2.601 1.00 . A A . 71 TYR O 1 1
3 8646 1 1 71 TYR OH O -28.807 27.828 1.630 1.00 . A A . 71 TYR OH 1 1
3 8647 1 1 72 ALA C C -33.156 34.357 -1.186 1.00 . A A . 72 ALA C 1 1
3 8648 1 1 72 ALA CA C -32.453 33.379 -2.122 1.00 . A A . 72 ALA CA 1 1
3 8649 1 1 72 ALA CB C -32.386 33.978 -3.528 1.00 . A A . 72 ALA CB 1 1
3 8650 1 1 72 ALA H H -34.141 32.095 -2.022 1.00 . A A . 72 ALA H 1 1
3 8651 1 1 72 ALA HA H -31.447 33.214 -1.765 1.00 . A A . 72 ALA HA 1 1
3 8652 1 1 72 ALA HB1 H -32.003 34.986 -3.473 1.00 . A A . 72 ALA HB1 1 1
3 8653 1 1 72 ALA HB2 H -33.377 33.993 -3.960 1.00 . A A . 72 ALA HB2 1 1
3 8654 1 1 72 ALA HB3 H -31.735 33.377 -4.144 1.00 . A A . 72 ALA HB3 1 1
3 8655 1 1 72 ALA N N -33.171 32.103 -2.163 1.00 . A A . 72 ALA N 1 1
3 8656 1 1 72 ALA O O -32.593 34.766 -0.171 1.00 . A A . 72 ALA O 1 1
3 8657 1 1 73 ARG C C -34.444 36.961 -0.497 1.00 . A A . 73 ARG C 1 1
3 8658 1 1 73 ARG CA C -35.177 35.637 -0.713 1.00 . A A . 73 ARG CA 1 1
3 8659 1 1 73 ARG CB C -35.475 34.987 0.640 1.00 . A A . 73 ARG CB 1 1
3 8660 1 1 73 ARG CD C -36.565 33.040 1.762 1.00 . A A . 73 ARG CD 1 1
3 8661 1 1 73 ARG CG C -36.364 33.759 0.428 1.00 . A A . 73 ARG CG 1 1
3 8662 1 1 73 ARG CZ C -35.235 31.747 3.336 1.00 . A A . 73 ARG CZ 1 1
3 8663 1 1 73 ARG H H -34.784 34.348 -2.350 1.00 . A A . 73 ARG H 1 1
3 8664 1 1 73 ARG HA H -36.112 35.837 -1.215 1.00 . A A . 73 ARG HA 1 1
3 8665 1 1 73 ARG HB2 H -34.550 34.687 1.109 1.00 . A A . 73 ARG HB2 1 1
3 8666 1 1 73 ARG HB3 H -35.988 35.694 1.273 1.00 . A A . 73 ARG HB3 1 1
3 8667 1 1 73 ARG HD2 H -36.891 33.751 2.507 1.00 . A A . 73 ARG HD2 1 1
3 8668 1 1 73 ARG HD3 H -37.319 32.275 1.646 1.00 . A A . 73 ARG HD3 1 1
3 8669 1 1 73 ARG HE H -34.513 32.521 1.637 1.00 . A A . 73 ARG HE 1 1
3 8670 1 1 73 ARG HG2 H -37.321 34.071 0.038 1.00 . A A . 73 ARG HG2 1 1
3 8671 1 1 73 ARG HG3 H -35.890 33.087 -0.272 1.00 . A A . 73 ARG HG3 1 1
3 8672 1 1 73 ARG HH11 H -37.159 32.023 3.811 1.00 . A A . 73 ARG HH11 1 1
3 8673 1 1 73 ARG HH12 H -36.231 31.101 4.946 1.00 . A A . 73 ARG HH12 1 1
3 8674 1 1 73 ARG HH21 H -33.291 31.314 3.122 1.00 . A A . 73 ARG HH21 1 1
3 8675 1 1 73 ARG HH22 H -34.042 30.700 4.557 1.00 . A A . 73 ARG HH22 1 1
3 8676 1 1 73 ARG N N -34.390 34.716 -1.531 1.00 . A A . 73 ARG N 1 1
3 8677 1 1 73 ARG NE N -35.313 32.428 2.196 1.00 . A A . 73 ARG NE 1 1
3 8678 1 1 73 ARG NH1 N -36.291 31.614 4.090 1.00 . A A . 73 ARG NH1 1 1
3 8679 1 1 73 ARG NH2 N -34.102 31.212 3.699 1.00 . A A . 73 ARG NH2 1 1
3 8680 1 1 73 ARG O O -33.309 36.988 -0.024 1.00 . A A . 73 ARG O 1 1
3 8681 1 1 74 TYR C C -35.615 40.415 -0.357 1.00 . A A . 74 TYR C 1 1
3 8682 1 1 74 TYR CA C -34.523 39.396 -0.681 1.00 . A A . 74 TYR CA 1 1
3 8683 1 1 74 TYR CB C -33.790 39.803 -1.963 1.00 . A A . 74 TYR CB 1 1
3 8684 1 1 74 TYR CD1 C -31.880 41.117 -0.975 1.00 . A A . 74 TYR CD1 1 1
3 8685 1 1 74 TYR CD2 C -33.547 42.296 -2.285 1.00 . A A . 74 TYR CD2 1 1
3 8686 1 1 74 TYR CE1 C -31.196 42.320 -0.763 1.00 . A A . 74 TYR CE1 1 1
3 8687 1 1 74 TYR CE2 C -32.862 43.498 -2.074 1.00 . A A . 74 TYR CE2 1 1
3 8688 1 1 74 TYR CG C -33.056 41.104 -1.737 1.00 . A A . 74 TYR CG 1 1
3 8689 1 1 74 TYR CZ C -31.687 43.510 -1.312 1.00 . A A . 74 TYR CZ 1 1
3 8690 1 1 74 TYR H H -36.013 37.982 -1.211 1.00 . A A . 74 TYR H 1 1
3 8691 1 1 74 TYR HA H -33.813 39.377 0.135 1.00 . A A . 74 TYR HA 1 1
3 8692 1 1 74 TYR HB2 H -33.083 39.033 -2.232 1.00 . A A . 74 TYR HB2 1 1
3 8693 1 1 74 TYR HB3 H -34.506 39.926 -2.762 1.00 . A A . 74 TYR HB3 1 1
3 8694 1 1 74 TYR HD1 H -31.500 40.198 -0.552 1.00 . A A . 74 TYR HD1 1 1
3 8695 1 1 74 TYR HD2 H -34.452 42.286 -2.873 1.00 . A A . 74 TYR HD2 1 1
3 8696 1 1 74 TYR HE1 H -30.290 42.330 -0.177 1.00 . A A . 74 TYR HE1 1 1
3 8697 1 1 74 TYR HE2 H -33.240 44.417 -2.498 1.00 . A A . 74 TYR HE2 1 1
3 8698 1 1 74 TYR HH H -30.082 44.543 -1.277 1.00 . A A . 74 TYR HH 1 1
3 8699 1 1 74 TYR N N -35.109 38.064 -0.843 1.00 . A A . 74 TYR N 1 1
3 8700 1 1 74 TYR O O -35.523 41.585 -0.731 1.00 . A A . 74 TYR O 1 1
3 8701 1 1 74 TYR OH O -31.013 44.697 -1.103 1.00 . A A . 74 TYR OH 1 1
3 8702 1 1 75 ARG C C -38.077 40.673 2.209 1.00 . A A . 75 ARG C 1 1
3 8703 1 1 75 ARG CA C -37.774 40.821 0.720 1.00 . A A . 75 ARG CA 1 1
3 8704 1 1 75 ARG CB C -39.022 40.443 -0.090 1.00 . A A . 75 ARG CB 1 1
3 8705 1 1 75 ARG CD C -39.297 42.150 -1.939 1.00 . A A . 75 ARG CD 1 1
3 8706 1 1 75 ARG CG C -38.802 40.740 -1.592 1.00 . A A . 75 ARG CG 1 1
3 8707 1 1 75 ARG CZ C -37.345 43.586 -1.719 1.00 . A A . 75 ARG CZ 1 1
3 8708 1 1 75 ARG H H -36.668 39.013 0.606 1.00 . A A . 75 ARG H 1 1
3 8709 1 1 75 ARG HA H -37.523 41.854 0.518 1.00 . A A . 75 ARG HA 1 1
3 8710 1 1 75 ARG HB2 H -39.218 39.388 0.042 1.00 . A A . 75 ARG HB2 1 1
3 8711 1 1 75 ARG HB3 H -39.868 41.008 0.274 1.00 . A A . 75 ARG HB3 1 1
3 8712 1 1 75 ARG HD2 H -39.206 42.307 -3.003 1.00 . A A . 75 ARG HD2 1 1
3 8713 1 1 75 ARG HD3 H -40.335 42.244 -1.655 1.00 . A A . 75 ARG HD3 1 1
3 8714 1 1 75 ARG HE H -38.841 43.523 -0.388 1.00 . A A . 75 ARG HE 1 1
3 8715 1 1 75 ARG HG2 H -37.750 40.662 -1.832 1.00 . A A . 75 ARG HG2 1 1
3 8716 1 1 75 ARG HG3 H -39.352 40.018 -2.183 1.00 . A A . 75 ARG HG3 1 1
3 8717 1 1 75 ARG HH11 H -37.421 42.425 -3.348 1.00 . A A . 75 ARG HH11 1 1
3 8718 1 1 75 ARG HH12 H -36.020 43.435 -3.213 1.00 . A A . 75 ARG HH12 1 1
3 8719 1 1 75 ARG HH21 H -37.007 44.852 -0.205 1.00 . A A . 75 ARG HH21 1 1
3 8720 1 1 75 ARG HH22 H -35.786 44.810 -1.432 1.00 . A A . 75 ARG HH22 1 1
3 8721 1 1 75 ARG N N -36.654 39.956 0.340 1.00 . A A . 75 ARG N 1 1
3 8722 1 1 75 ARG NE N -38.508 43.158 -1.236 1.00 . A A . 75 ARG NE 1 1
3 8723 1 1 75 ARG NH1 N -36.893 43.112 -2.848 1.00 . A A . 75 ARG NH1 1 1
3 8724 1 1 75 ARG NH2 N -36.660 44.486 -1.068 1.00 . A A . 75 ARG NH2 1 1
3 8725 1 1 75 ARG O O -38.064 39.567 2.746 1.00 . A A . 75 ARG O 1 1
3 8726 1 1 76 LYS C C -40.094 41.291 4.523 1.00 . A A . 76 LYS C 1 1
3 8727 1 1 76 LYS CA C -38.663 41.768 4.295 1.00 . A A . 76 LYS CA 1 1
3 8728 1 1 76 LYS CB C -38.476 43.163 4.896 1.00 . A A . 76 LYS CB 1 1
3 8729 1 1 76 LYS CD C -36.794 44.927 5.460 1.00 . A A . 76 LYS CD 1 1
3 8730 1 1 76 LYS CE C -35.308 45.289 5.428 1.00 . A A . 76 LYS CE 1 1
3 8731 1 1 76 LYS CG C -36.992 43.535 4.857 1.00 . A A . 76 LYS CG 1 1
3 8732 1 1 76 LYS H H -38.355 42.648 2.390 1.00 . A A . 76 LYS H 1 1
3 8733 1 1 76 LYS HA H -37.987 41.085 4.787 1.00 . A A . 76 LYS HA 1 1
3 8734 1 1 76 LYS HB2 H -39.044 43.882 4.324 1.00 . A A . 76 LYS HB2 1 1
3 8735 1 1 76 LYS HB3 H -38.819 43.166 5.919 1.00 . A A . 76 LYS HB3 1 1
3 8736 1 1 76 LYS HD2 H -37.355 45.651 4.886 1.00 . A A . 76 LYS HD2 1 1
3 8737 1 1 76 LYS HD3 H -37.141 44.930 6.482 1.00 . A A . 76 LYS HD3 1 1
3 8738 1 1 76 LYS HE2 H -34.751 44.566 6.004 1.00 . A A . 76 LYS HE2 1 1
3 8739 1 1 76 LYS HE3 H -34.958 45.281 4.406 1.00 . A A . 76 LYS HE3 1 1
3 8740 1 1 76 LYS HG2 H -36.425 42.812 5.427 1.00 . A A . 76 LYS HG2 1 1
3 8741 1 1 76 LYS HG3 H -36.648 43.536 3.834 1.00 . A A . 76 LYS HG3 1 1
3 8742 1 1 76 LYS HZ1 H -34.742 47.285 5.280 1.00 . A A . 76 LYS HZ1 1 1
3 8743 1 1 76 LYS HZ2 H -34.439 46.589 6.800 1.00 . A A . 76 LYS HZ2 1 1
3 8744 1 1 76 LYS HZ3 H -36.024 47.008 6.355 1.00 . A A . 76 LYS HZ3 1 1
3 8745 1 1 76 LYS N N -38.355 41.793 2.869 1.00 . A A . 76 LYS N 1 1
3 8746 1 1 76 LYS NZ N -35.115 46.645 6.009 1.00 . A A . 76 LYS NZ 1 1
3 8747 1 1 76 LYS O O -40.996 41.608 3.745 1.00 . A A . 76 LYS O 1 1
3 8748 1 1 77 TRP C C -42.440 41.036 6.674 1.00 . A A . 77 TRP C 1 1
3 8749 1 1 77 TRP CA C -41.619 39.995 5.912 1.00 . A A . 77 TRP CA 1 1
3 8750 1 1 77 TRP CB C -41.479 38.710 6.741 1.00 . A A . 77 TRP CB 1 1
3 8751 1 1 77 TRP CD1 C -40.695 39.035 9.130 1.00 . A A . 77 TRP CD1 1 1
3 8752 1 1 77 TRP CD2 C -38.989 38.960 7.663 1.00 . A A . 77 TRP CD2 1 1
3 8753 1 1 77 TRP CE2 C -38.417 39.147 8.945 1.00 . A A . 77 TRP CE2 1 1
3 8754 1 1 77 TRP CE3 C -38.122 38.881 6.557 1.00 . A A . 77 TRP CE3 1 1
3 8755 1 1 77 TRP CG C -40.440 38.898 7.806 1.00 . A A . 77 TRP CG 1 1
3 8756 1 1 77 TRP CH2 C -36.191 39.164 8.013 1.00 . A A . 77 TRP CH2 1 1
3 8757 1 1 77 TRP CZ2 C -37.037 39.246 9.122 1.00 . A A . 77 TRP CZ2 1 1
3 8758 1 1 77 TRP CZ3 C -36.731 38.979 6.733 1.00 . A A . 77 TRP CZ3 1 1
3 8759 1 1 77 TRP H H -39.540 40.301 6.170 1.00 . A A . 77 TRP H 1 1
3 8760 1 1 77 TRP HA H -42.133 39.757 4.991 1.00 . A A . 77 TRP HA 1 1
3 8761 1 1 77 TRP HB2 H -42.426 38.467 7.198 1.00 . A A . 77 TRP HB2 1 1
3 8762 1 1 77 TRP HB3 H -41.181 37.900 6.092 1.00 . A A . 77 TRP HB3 1 1
3 8763 1 1 77 TRP HD1 H -41.673 39.030 9.587 1.00 . A A . 77 TRP HD1 1 1
3 8764 1 1 77 TRP HE1 H -39.403 39.304 10.772 1.00 . A A . 77 TRP HE1 1 1
3 8765 1 1 77 TRP HE3 H -38.528 38.740 5.566 1.00 . A A . 77 TRP HE3 1 1
3 8766 1 1 77 TRP HH2 H -35.121 39.239 8.142 1.00 . A A . 77 TRP HH2 1 1
3 8767 1 1 77 TRP HZ2 H -36.624 39.388 10.110 1.00 . A A . 77 TRP HZ2 1 1
3 8768 1 1 77 TRP HZ3 H -36.076 38.916 5.877 1.00 . A A . 77 TRP HZ3 1 1
3 8769 1 1 77 TRP N N -40.295 40.522 5.590 1.00 . A A . 77 TRP N 1 1
3 8770 1 1 77 TRP NE1 N -39.496 39.185 9.804 1.00 . A A . 77 TRP NE1 1 1
3 8771 1 1 77 TRP O O -42.745 42.104 6.145 1.00 . A A . 77 TRP O 1 1
3 8772 1 1 78 ASN C C -42.963 41.765 10.132 1.00 . A A . 78 ASN C 1 1
3 8773 1 1 78 ASN CA C -43.589 41.630 8.749 1.00 . A A . 78 ASN CA 1 1
3 8774 1 1 78 ASN CB C -45.018 41.101 8.887 1.00 . A A . 78 ASN CB 1 1
3 8775 1 1 78 ASN CG C -45.007 39.754 9.602 1.00 . A A . 78 ASN CG 1 1
3 8776 1 1 78 ASN H H -42.531 39.855 8.285 1.00 . A A . 78 ASN H 1 1
3 8777 1 1 78 ASN HA H -43.624 42.608 8.286 1.00 . A A . 78 ASN HA 1 1
3 8778 1 1 78 ASN HB2 H -45.607 41.805 9.457 1.00 . A A . 78 ASN HB2 1 1
3 8779 1 1 78 ASN HB3 H -45.453 40.981 7.906 1.00 . A A . 78 ASN HB3 1 1
3 8780 1 1 78 ASN HD21 H -46.917 39.369 9.219 1.00 . A A . 78 ASN HD21 1 1
3 8781 1 1 78 ASN HD22 H -46.098 38.173 10.102 1.00 . A A . 78 ASN HD22 1 1
3 8782 1 1 78 ASN N N -42.800 40.718 7.918 1.00 . A A . 78 ASN N 1 1
3 8783 1 1 78 ASN ND2 N -46.098 39.039 9.645 1.00 . A A . 78 ASN ND2 1 1
3 8784 1 1 78 ASN O O -43.630 41.563 11.148 1.00 . A A . 78 ASN O 1 1
3 8785 1 1 78 ASN OD1 O -43.978 39.344 10.137 1.00 . A A . 78 ASN OD1 1 1
3 8786 1 1 79 ASN C C -41.214 41.034 12.317 1.00 . A A . 79 ASN C 1 1
3 8787 1 1 79 ASN CA C -40.977 42.255 11.435 1.00 . A A . 79 ASN CA 1 1
3 8788 1 1 79 ASN CB C -41.471 43.511 12.156 1.00 . A A . 79 ASN CB 1 1
3 8789 1 1 79 ASN CG C -40.930 44.758 11.466 1.00 . A A . 79 ASN CG 1 1
3 8790 1 1 79 ASN H H -41.195 42.249 9.327 1.00 . A A . 79 ASN H 1 1
3 8791 1 1 79 ASN HA H -39.919 42.353 11.243 1.00 . A A . 79 ASN HA 1 1
3 8792 1 1 79 ASN HB2 H -42.551 43.533 12.138 1.00 . A A . 79 ASN HB2 1 1
3 8793 1 1 79 ASN HB3 H -41.131 43.494 13.182 1.00 . A A . 79 ASN HB3 1 1
3 8794 1 1 79 ASN HD21 H -42.269 45.972 12.290 1.00 . A A . 79 ASN HD21 1 1
3 8795 1 1 79 ASN HD22 H -41.158 46.719 11.246 1.00 . A A . 79 ASN HD22 1 1
3 8796 1 1 79 ASN N N -41.678 42.102 10.167 1.00 . A A . 79 ASN N 1 1
3 8797 1 1 79 ASN ND2 N -41.499 45.912 11.686 1.00 . A A . 79 ASN ND2 1 1
3 8798 1 1 79 ASN O O -41.930 40.110 11.933 1.00 . A A . 79 ASN O 1 1
3 8799 1 1 79 ASN OD1 O -39.963 44.681 10.708 1.00 . A A . 79 ASN OD1 1 1
3 8800 1 1 80 ASN C C -42.022 40.117 15.288 1.00 . A A . 80 ASN C 1 1
3 8801 1 1 80 ASN CA C -40.770 39.924 14.436 1.00 . A A . 80 ASN CA 1 1
3 8802 1 1 80 ASN CB C -39.538 39.816 15.337 1.00 . A A . 80 ASN CB 1 1
3 8803 1 1 80 ASN CG C -39.325 41.116 16.105 1.00 . A A . 80 ASN CG 1 1
3 8804 1 1 80 ASN H H -40.055 41.802 13.758 1.00 . A A . 80 ASN H 1 1
3 8805 1 1 80 ASN HA H -40.871 39.004 13.875 1.00 . A A . 80 ASN HA 1 1
3 8806 1 1 80 ASN HB2 H -39.678 39.005 16.038 1.00 . A A . 80 ASN HB2 1 1
3 8807 1 1 80 ASN HB3 H -38.668 39.615 14.729 1.00 . A A . 80 ASN HB3 1 1
3 8808 1 1 80 ASN HD21 H -37.672 40.484 17.005 1.00 . A A . 80 ASN HD21 1 1
3 8809 1 1 80 ASN HD22 H -38.154 42.063 17.399 1.00 . A A . 80 ASN HD22 1 1
3 8810 1 1 80 ASN N N -40.613 41.038 13.504 1.00 . A A . 80 ASN N 1 1
3 8811 1 1 80 ASN ND2 N -38.299 41.230 16.903 1.00 . A A . 80 ASN ND2 1 1
3 8812 1 1 80 ASN O O -42.305 41.218 15.758 1.00 . A A . 80 ASN O 1 1
3 8813 1 1 80 ASN OD1 O -40.113 42.054 15.974 1.00 . A A . 80 ASN OD1 1 1
3 8814 1 1 81 LYS C C -44.171 37.798 17.071 1.00 . A A . 81 LYS C 1 1
3 8815 1 1 81 LYS CA C -44.004 39.082 16.267 1.00 . A A . 81 LYS CA 1 1
3 8816 1 1 81 LYS CB C -45.209 39.282 15.342 1.00 . A A . 81 LYS CB 1 1
3 8817 1 1 81 LYS CD C -46.452 38.329 13.380 1.00 . A A . 81 LYS CD 1 1
3 8818 1 1 81 LYS CE C -47.835 38.468 14.024 1.00 . A A . 81 LYS CE 1 1
3 8819 1 1 81 LYS CG C -45.392 38.048 14.453 1.00 . A A . 81 LYS CG 1 1
3 8820 1 1 81 LYS H H -42.499 38.185 15.072 1.00 . A A . 81 LYS H 1 1
3 8821 1 1 81 LYS HA H -43.954 39.915 16.956 1.00 . A A . 81 LYS HA 1 1
3 8822 1 1 81 LYS HB2 H -46.096 39.428 15.942 1.00 . A A . 81 LYS HB2 1 1
3 8823 1 1 81 LYS HB3 H -45.047 40.150 14.722 1.00 . A A . 81 LYS HB3 1 1
3 8824 1 1 81 LYS HD2 H -46.203 39.246 12.865 1.00 . A A . 81 LYS HD2 1 1
3 8825 1 1 81 LYS HD3 H -46.468 37.514 12.672 1.00 . A A . 81 LYS HD3 1 1
3 8826 1 1 81 LYS HE2 H -47.977 37.685 14.755 1.00 . A A . 81 LYS HE2 1 1
3 8827 1 1 81 LYS HE3 H -47.915 39.431 14.507 1.00 . A A . 81 LYS HE3 1 1
3 8828 1 1 81 LYS HG2 H -44.452 37.809 13.975 1.00 . A A . 81 LYS HG2 1 1
3 8829 1 1 81 LYS HG3 H -45.709 37.212 15.057 1.00 . A A . 81 LYS HG3 1 1
3 8830 1 1 81 LYS HZ1 H -48.439 38.414 12.032 1.00 . A A . 81 LYS HZ1 1 1
3 8831 1 1 81 LYS HZ2 H -49.566 39.136 13.078 1.00 . A A . 81 LYS HZ2 1 1
3 8832 1 1 81 LYS HZ3 H -49.377 37.447 13.064 1.00 . A A . 81 LYS HZ3 1 1
3 8833 1 1 81 LYS N N -42.774 39.034 15.477 1.00 . A A . 81 LYS N 1 1
3 8834 1 1 81 LYS NZ N -48.883 38.358 12.971 1.00 . A A . 81 LYS NZ 1 1
3 8835 1 1 81 LYS O O -43.583 36.767 16.743 1.00 . A A . 81 LYS O 1 1
3 8836 1 1 82 TYR C C -46.651 36.226 18.845 1.00 . A A . 82 TYR C 1 1
3 8837 1 1 82 TYR CA C -45.214 36.710 18.998 1.00 . A A . 82 TYR CA 1 1
3 8838 1 1 82 TYR CB C -44.968 37.096 20.457 1.00 . A A . 82 TYR CB 1 1
3 8839 1 1 82 TYR CD1 C -45.653 39.517 20.634 1.00 . A A . 82 TYR CD1 1 1
3 8840 1 1 82 TYR CD2 C -47.169 37.811 21.457 1.00 . A A . 82 TYR CD2 1 1
3 8841 1 1 82 TYR CE1 C -46.569 40.509 21.004 1.00 . A A . 82 TYR CE1 1 1
3 8842 1 1 82 TYR CE2 C -48.084 38.804 21.826 1.00 . A A . 82 TYR CE2 1 1
3 8843 1 1 82 TYR CG C -45.954 38.168 20.860 1.00 . A A . 82 TYR CG 1 1
3 8844 1 1 82 TYR CZ C -47.785 40.153 21.600 1.00 . A A . 82 TYR CZ 1 1
3 8845 1 1 82 TYR H H -45.408 38.721 18.347 1.00 . A A . 82 TYR H 1 1
3 8846 1 1 82 TYR HA H -44.540 35.906 18.732 1.00 . A A . 82 TYR HA 1 1
3 8847 1 1 82 TYR HB2 H -45.100 36.228 21.088 1.00 . A A . 82 TYR HB2 1 1
3 8848 1 1 82 TYR HB3 H -43.962 37.473 20.567 1.00 . A A . 82 TYR HB3 1 1
3 8849 1 1 82 TYR HD1 H -44.715 39.792 20.174 1.00 . A A . 82 TYR HD1 1 1
3 8850 1 1 82 TYR HD2 H -47.400 36.771 21.632 1.00 . A A . 82 TYR HD2 1 1
3 8851 1 1 82 TYR HE1 H -46.339 41.549 20.829 1.00 . A A . 82 TYR HE1 1 1
3 8852 1 1 82 TYR HE2 H -49.022 38.529 22.286 1.00 . A A . 82 TYR HE2 1 1
3 8853 1 1 82 TYR HH H -49.081 40.875 22.802 1.00 . A A . 82 TYR HH 1 1
3 8854 1 1 82 TYR N N -44.972 37.869 18.134 1.00 . A A . 82 TYR N 1 1
3 8855 1 1 82 TYR O O -47.567 37.023 18.647 1.00 . A A . 82 TYR O 1 1
3 8856 1 1 82 TYR OH O -48.688 41.131 21.964 1.00 . A A . 82 TYR OH 1 1
3 8857 1 1 83 SER C C -48.866 34.877 17.557 1.00 . A A . 83 SER C 1 1
3 8858 1 1 83 SER CA C -48.171 34.334 18.802 1.00 . A A . 83 SER CA 1 1
3 8859 1 1 83 SER CB C -49.009 34.656 20.039 1.00 . A A . 83 SER CB 1 1
3 8860 1 1 83 SER H H -46.073 34.326 19.092 1.00 . A A . 83 SER H 1 1
3 8861 1 1 83 SER HA H -48.079 33.262 18.713 1.00 . A A . 83 SER HA 1 1
3 8862 1 1 83 SER HB2 H -48.496 34.312 20.922 1.00 . A A . 83 SER HB2 1 1
3 8863 1 1 83 SER HB3 H -49.156 35.726 20.104 1.00 . A A . 83 SER HB3 1 1
3 8864 1 1 83 SER HG H -50.893 34.472 20.487 1.00 . A A . 83 SER HG 1 1
3 8865 1 1 83 SER N N -46.840 34.913 18.935 1.00 . A A . 83 SER N 1 1
3 8866 1 1 83 SER O O -48.307 35.700 16.832 1.00 . A A . 83 SER O 1 1
3 8867 1 1 83 SER OG O -50.263 33.996 19.939 1.00 . A A . 83 SER OG 1 1
3 8868 1 1 84 VAL C C -52.270 35.263 16.567 1.00 . A A . 84 VAL C 1 1
3 8869 1 1 84 VAL CA C -50.862 34.850 16.146 1.00 . A A . 84 VAL CA 1 1
3 8870 1 1 84 VAL CB C -50.940 33.714 15.117 1.00 . A A . 84 VAL CB 1 1
3 8871 1 1 84 VAL CG1 C -51.416 32.431 15.801 1.00 . A A . 84 VAL CG1 1 1
3 8872 1 1 84 VAL CG2 C -51.920 34.087 13.999 1.00 . A A . 84 VAL CG2 1 1
3 8873 1 1 84 VAL H H -50.483 33.752 17.924 1.00 . A A . 84 VAL H 1 1
3 8874 1 1 84 VAL HA H -50.375 35.701 15.688 1.00 . A A . 84 VAL HA 1 1
3 8875 1 1 84 VAL HB H -49.959 33.549 14.694 1.00 . A A . 84 VAL HB 1 1
3 8876 1 1 84 VAL HG11 H -52.426 32.568 16.160 1.00 . A A . 84 VAL HG11 1 1
3 8877 1 1 84 VAL HG12 H -50.767 32.202 16.632 1.00 . A A . 84 VAL HG12 1 1
3 8878 1 1 84 VAL HG13 H -51.395 31.616 15.093 1.00 . A A . 84 VAL HG13 1 1
3 8879 1 1 84 VAL HG21 H -51.729 35.100 13.675 1.00 . A A . 84 VAL HG21 1 1
3 8880 1 1 84 VAL HG22 H -52.932 34.014 14.369 1.00 . A A . 84 VAL HG22 1 1
3 8881 1 1 84 VAL HG23 H -51.792 33.412 13.167 1.00 . A A . 84 VAL HG23 1 1
3 8882 1 1 84 VAL N N -50.090 34.409 17.311 1.00 . A A . 84 VAL N 1 1
3 8883 1 1 84 VAL O O -52.937 34.555 17.322 1.00 . A A . 84 VAL O 1 1
3 8884 1 1 85 ASN C C -54.824 37.219 15.095 1.00 . A A . 85 ASN C 1 1
3 8885 1 1 85 ASN CA C -54.054 36.927 16.381 1.00 . A A . 85 ASN CA 1 1
3 8886 1 1 85 ASN CB C -53.938 38.207 17.210 1.00 . A A . 85 ASN CB 1 1
3 8887 1 1 85 ASN CG C -53.298 37.898 18.560 1.00 . A A . 85 ASN CG 1 1
3 8888 1 1 85 ASN H H -52.139 36.930 15.467 1.00 . A A . 85 ASN H 1 1
3 8889 1 1 85 ASN HA H -54.602 36.190 16.954 1.00 . A A . 85 ASN HA 1 1
3 8890 1 1 85 ASN HB2 H -53.327 38.923 16.679 1.00 . A A . 85 ASN HB2 1 1
3 8891 1 1 85 ASN HB3 H -54.921 38.622 17.367 1.00 . A A . 85 ASN HB3 1 1
3 8892 1 1 85 ASN HD21 H -51.967 39.365 18.430 1.00 . A A . 85 ASN HD21 1 1
3 8893 1 1 85 ASN HD22 H -51.885 38.433 19.847 1.00 . A A . 85 ASN HD22 1 1
3 8894 1 1 85 ASN N N -52.718 36.414 16.066 1.00 . A A . 85 ASN N 1 1
3 8895 1 1 85 ASN ND2 N -52.301 38.625 18.980 1.00 . A A . 85 ASN ND2 1 1
3 8896 1 1 85 ASN O O -54.316 37.890 14.197 1.00 . A A . 85 ASN O 1 1
3 8897 1 1 85 ASN OD1 O -53.720 36.969 19.249 1.00 . A A . 85 ASN OD1 1 1
3 8898 1 1 86 ILE C C -57.949 37.991 14.107 1.00 . A A . 86 ILE C 1 1
3 8899 1 1 86 ILE CA C -56.898 36.917 13.834 1.00 . A A . 86 ILE CA 1 1
3 8900 1 1 86 ILE CB C -57.576 35.596 13.423 1.00 . A A . 86 ILE CB 1 1
3 8901 1 1 86 ILE CD1 C -58.320 35.313 15.816 1.00 . A A . 86 ILE CD1 1 1
3 8902 1 1 86 ILE CG1 C -58.760 35.265 14.351 1.00 . A A . 86 ILE CG1 1 1
3 8903 1 1 86 ILE CG2 C -56.552 34.461 13.490 1.00 . A A . 86 ILE CG2 1 1
3 8904 1 1 86 ILE H H -56.400 36.186 15.764 1.00 . A A . 86 ILE H 1 1
3 8905 1 1 86 ILE HA H -56.280 37.250 13.010 1.00 . A A . 86 ILE HA 1 1
3 8906 1 1 86 ILE HB H -57.934 35.687 12.406 1.00 . A A . 86 ILE HB 1 1
3 8907 1 1 86 ILE HD11 H -59.095 34.883 16.435 1.00 . A A . 86 ILE HD11 1 1
3 8908 1 1 86 ILE HD12 H -58.154 36.338 16.112 1.00 . A A . 86 ILE HD12 1 1
3 8909 1 1 86 ILE HD13 H -57.410 34.747 15.939 1.00 . A A . 86 ILE HD13 1 1
3 8910 1 1 86 ILE HG12 H -59.555 35.976 14.190 1.00 . A A . 86 ILE HG12 1 1
3 8911 1 1 86 ILE HG13 H -59.120 34.273 14.123 1.00 . A A . 86 ILE HG13 1 1
3 8912 1 1 86 ILE HG21 H -55.686 34.721 12.899 1.00 . A A . 86 ILE HG21 1 1
3 8913 1 1 86 ILE HG22 H -56.993 33.554 13.100 1.00 . A A . 86 ILE HG22 1 1
3 8914 1 1 86 ILE HG23 H -56.255 34.303 14.515 1.00 . A A . 86 ILE HG23 1 1
3 8915 1 1 86 ILE N N -56.054 36.710 15.015 1.00 . A A . 86 ILE N 1 1
3 8916 1 1 86 ILE O O -58.798 38.271 13.260 1.00 . A A . 86 ILE O 1 1
3 8917 1 1 87 GLU C C -58.696 40.830 14.729 1.00 . A A . 87 GLU C 1 1
3 8918 1 1 87 GLU CA C -58.834 39.631 15.660 1.00 . A A . 87 GLU CA 1 1
3 8919 1 1 87 GLU CB C -58.589 40.072 17.104 1.00 . A A . 87 GLU CB 1 1
3 8920 1 1 87 GLU CD C -58.638 39.330 19.492 1.00 . A A . 87 GLU CD 1 1
3 8921 1 1 87 GLU CG C -58.955 38.931 18.056 1.00 . A A . 87 GLU CG 1 1
3 8922 1 1 87 GLU H H -57.184 38.326 15.926 1.00 . A A . 87 GLU H 1 1
3 8923 1 1 87 GLU HA H -59.836 39.237 15.580 1.00 . A A . 87 GLU HA 1 1
3 8924 1 1 87 GLU HB2 H -57.548 40.328 17.232 1.00 . A A . 87 GLU HB2 1 1
3 8925 1 1 87 GLU HB3 H -59.201 40.933 17.327 1.00 . A A . 87 GLU HB3 1 1
3 8926 1 1 87 GLU HG2 H -60.011 38.716 17.967 1.00 . A A . 87 GLU HG2 1 1
3 8927 1 1 87 GLU HG3 H -58.386 38.052 17.794 1.00 . A A . 87 GLU HG3 1 1
3 8928 1 1 87 GLU N N -57.883 38.589 15.291 1.00 . A A . 87 GLU N 1 1
3 8929 1 1 87 GLU O O -59.689 41.447 14.344 1.00 . A A . 87 GLU O 1 1
3 8930 1 1 87 GLU OE1 O -58.183 40.444 19.692 1.00 . A A . 87 GLU OE1 1 1
3 8931 1 1 87 GLU OE2 O -58.855 38.515 20.374 1.00 . A A . 87 GLU OE2 1 1
3 8932 1 1 88 ASN C C -57.853 43.548 14.019 1.00 . A A . 88 ASN C 1 1
3 8933 1 1 88 ASN CA C -57.206 42.279 13.476 1.00 . A A . 88 ASN CA 1 1
3 8934 1 1 88 ASN CB C -57.763 41.978 12.082 1.00 . A A . 88 ASN CB 1 1
3 8935 1 1 88 ASN CG C -57.012 40.807 11.456 1.00 . A A . 88 ASN CG 1 1
3 8936 1 1 88 ASN H H -56.704 40.625 14.702 1.00 . A A . 88 ASN H 1 1
3 8937 1 1 88 ASN HA H -56.141 42.435 13.399 1.00 . A A . 88 ASN HA 1 1
3 8938 1 1 88 ASN HB2 H -58.811 41.729 12.162 1.00 . A A . 88 ASN HB2 1 1
3 8939 1 1 88 ASN HB3 H -57.650 42.850 11.456 1.00 . A A . 88 ASN HB3 1 1
3 8940 1 1 88 ASN HD21 H -55.306 41.201 12.394 1.00 . A A . 88 ASN HD21 1 1
3 8941 1 1 88 ASN HD22 H -55.274 39.851 11.365 1.00 . A A . 88 ASN HD22 1 1
3 8942 1 1 88 ASN N N -57.458 41.154 14.367 1.00 . A A . 88 ASN N 1 1
3 8943 1 1 88 ASN ND2 N -55.760 40.603 11.764 1.00 . A A . 88 ASN ND2 1 1
3 8944 1 1 88 ASN O O -58.608 44.221 13.316 1.00 . A A . 88 ASN O 1 1
3 8945 1 1 88 ASN OD1 O -57.581 40.058 10.662 1.00 . A A . 88 ASN OD1 1 1
3 8946 1 1 89 VAL C C -57.681 46.318 15.152 1.00 . A A . 89 VAL C 1 1
3 8947 1 1 89 VAL CA C -58.120 45.061 15.898 1.00 . A A . 89 VAL CA 1 1
3 8948 1 1 89 VAL CB C -57.676 45.149 17.358 1.00 . A A . 89 VAL CB 1 1
3 8949 1 1 89 VAL CG1 C -56.148 45.217 17.426 1.00 . A A . 89 VAL CG1 1 1
3 8950 1 1 89 VAL CG2 C -58.271 46.407 17.996 1.00 . A A . 89 VAL CG2 1 1
3 8951 1 1 89 VAL H H -56.950 43.296 15.788 1.00 . A A . 89 VAL H 1 1
3 8952 1 1 89 VAL HA H -59.197 44.994 15.865 1.00 . A A . 89 VAL HA 1 1
3 8953 1 1 89 VAL HB H -58.020 44.274 17.892 1.00 . A A . 89 VAL HB 1 1
3 8954 1 1 89 VAL HG11 H -55.724 44.480 16.760 1.00 . A A . 89 VAL HG11 1 1
3 8955 1 1 89 VAL HG12 H -55.824 45.017 18.437 1.00 . A A . 89 VAL HG12 1 1
3 8956 1 1 89 VAL HG13 H -55.818 46.202 17.130 1.00 . A A . 89 VAL HG13 1 1
3 8957 1 1 89 VAL HG21 H -58.126 46.371 19.066 1.00 . A A . 89 VAL HG21 1 1
3 8958 1 1 89 VAL HG22 H -59.328 46.454 17.778 1.00 . A A . 89 VAL HG22 1 1
3 8959 1 1 89 VAL HG23 H -57.780 47.280 17.595 1.00 . A A . 89 VAL HG23 1 1
3 8960 1 1 89 VAL N N -57.556 43.870 15.273 1.00 . A A . 89 VAL N 1 1
3 8961 1 1 89 VAL O O -58.487 47.214 14.902 1.00 . A A . 89 VAL O 1 1
3 8962 1 1 90 ARG C C -56.299 47.476 12.607 1.00 . A A . 90 ARG C 1 1
3 8963 1 1 90 ARG CA C -55.878 47.533 14.073 1.00 . A A . 90 ARG CA 1 1
3 8964 1 1 90 ARG CB C -54.350 47.573 14.186 1.00 . A A . 90 ARG CB 1 1
3 8965 1 1 90 ARG CD C -52.229 46.322 13.768 1.00 . A A . 90 ARG CD 1 1
3 8966 1 1 90 ARG CG C -53.748 46.304 13.579 1.00 . A A . 90 ARG CG 1 1
3 8967 1 1 90 ARG CZ C -50.327 47.626 13.009 1.00 . A A . 90 ARG CZ 1 1
3 8968 1 1 90 ARG H H -55.803 45.635 15.016 1.00 . A A . 90 ARG H 1 1
3 8969 1 1 90 ARG HA H -56.283 48.431 14.515 1.00 . A A . 90 ARG HA 1 1
3 8970 1 1 90 ARG HB2 H -53.974 48.437 13.658 1.00 . A A . 90 ARG HB2 1 1
3 8971 1 1 90 ARG HB3 H -54.071 47.639 15.226 1.00 . A A . 90 ARG HB3 1 1
3 8972 1 1 90 ARG HD2 H -52.000 46.490 14.810 1.00 . A A . 90 ARG HD2 1 1
3 8973 1 1 90 ARG HD3 H -51.820 45.371 13.462 1.00 . A A . 90 ARG HD3 1 1
3 8974 1 1 90 ARG HE H -52.206 47.934 12.391 1.00 . A A . 90 ARG HE 1 1
3 8975 1 1 90 ARG HG2 H -54.163 45.436 14.073 1.00 . A A . 90 ARG HG2 1 1
3 8976 1 1 90 ARG HG3 H -53.975 46.263 12.526 1.00 . A A . 90 ARG HG3 1 1
3 8977 1 1 90 ARG HH11 H -49.948 46.175 14.336 1.00 . A A . 90 ARG HH11 1 1
3 8978 1 1 90 ARG HH12 H -48.573 47.084 13.808 1.00 . A A . 90 ARG HH12 1 1
3 8979 1 1 90 ARG HH21 H -50.405 49.134 11.695 1.00 . A A . 90 ARG HH21 1 1
3 8980 1 1 90 ARG HH22 H -48.831 48.760 12.314 1.00 . A A . 90 ARG HH22 1 1
3 8981 1 1 90 ARG N N -56.402 46.378 14.794 1.00 . A A . 90 ARG N 1 1
3 8982 1 1 90 ARG NE N -51.634 47.387 12.969 1.00 . A A . 90 ARG NE 1 1
3 8983 1 1 90 ARG NH1 N -49.555 46.906 13.778 1.00 . A A . 90 ARG NH1 1 1
3 8984 1 1 90 ARG NH2 N -49.814 48.581 12.283 1.00 . A A . 90 ARG NH2 1 1
3 8985 1 1 90 ARG O O -56.242 46.421 11.975 1.00 . A A . 90 ARG O 1 1
3 8986 1 1 91 ILE C C -56.582 49.896 9.968 1.00 . A A . 91 ILE C 1 1
3 8987 1 1 91 ILE CA C -57.191 48.692 10.681 1.00 . A A . 91 ILE CA 1 1
3 8988 1 1 91 ILE CB C -58.721 48.783 10.642 1.00 . A A . 91 ILE CB 1 1
3 8989 1 1 91 ILE CD1 C -60.706 50.172 11.262 1.00 . A A . 91 ILE CD1 1 1
3 8990 1 1 91 ILE CG1 C -59.192 50.020 11.418 1.00 . A A . 91 ILE CG1 1 1
3 8991 1 1 91 ILE CG2 C -59.321 47.528 11.278 1.00 . A A . 91 ILE CG2 1 1
3 8992 1 1 91 ILE H H -56.776 49.421 12.633 1.00 . A A . 91 ILE H 1 1
3 8993 1 1 91 ILE HA H -56.888 47.796 10.158 1.00 . A A . 91 ILE HA 1 1
3 8994 1 1 91 ILE HB H -59.048 48.854 9.615 1.00 . A A . 91 ILE HB 1 1
3 8995 1 1 91 ILE HD11 H -60.966 50.131 10.215 1.00 . A A . 91 ILE HD11 1 1
3 8996 1 1 91 ILE HD12 H -61.016 51.121 11.674 1.00 . A A . 91 ILE HD12 1 1
3 8997 1 1 91 ILE HD13 H -61.204 49.371 11.788 1.00 . A A . 91 ILE HD13 1 1
3 8998 1 1 91 ILE HG12 H -58.946 49.904 12.463 1.00 . A A . 91 ILE HG12 1 1
3 8999 1 1 91 ILE HG13 H -58.705 50.901 11.030 1.00 . A A . 91 ILE HG13 1 1
3 9000 1 1 91 ILE HG21 H -60.397 47.554 11.181 1.00 . A A . 91 ILE HG21 1 1
3 9001 1 1 91 ILE HG22 H -59.054 47.492 12.325 1.00 . A A . 91 ILE HG22 1 1
3 9002 1 1 91 ILE HG23 H -58.935 46.652 10.779 1.00 . A A . 91 ILE HG23 1 1
3 9003 1 1 91 ILE N N -56.740 48.617 12.075 1.00 . A A . 91 ILE N 1 1
3 9004 1 1 91 ILE O O -56.106 50.837 10.605 1.00 . A A . 91 ILE O 1 1
3 9005 1 1 92 ARG C C -54.623 51.243 8.203 1.00 . A A . 92 ARG C 1 1
3 9006 1 1 92 ARG CA C -56.072 50.947 7.830 1.00 . A A . 92 ARG CA 1 1
3 9007 1 1 92 ARG CB C -56.919 52.206 8.023 1.00 . A A . 92 ARG CB 1 1
3 9008 1 1 92 ARG CD C -59.178 53.215 7.658 1.00 . A A . 92 ARG CD 1 1
3 9009 1 1 92 ARG CG C -58.296 51.994 7.389 1.00 . A A . 92 ARG CG 1 1
3 9010 1 1 92 ARG CZ C -58.892 54.688 5.741 1.00 . A A . 92 ARG CZ 1 1
3 9011 1 1 92 ARG H H -57.011 49.084 8.191 1.00 . A A . 92 ARG H 1 1
3 9012 1 1 92 ARG HA H -56.112 50.660 6.790 1.00 . A A . 92 ARG HA 1 1
3 9013 1 1 92 ARG HB2 H -57.035 52.404 9.078 1.00 . A A . 92 ARG HB2 1 1
3 9014 1 1 92 ARG HB3 H -56.433 53.044 7.549 1.00 . A A . 92 ARG HB3 1 1
3 9015 1 1 92 ARG HD2 H -60.171 53.032 7.274 1.00 . A A . 92 ARG HD2 1 1
3 9016 1 1 92 ARG HD3 H -59.235 53.384 8.724 1.00 . A A . 92 ARG HD3 1 1
3 9017 1 1 92 ARG HE H -58.023 54.988 7.520 1.00 . A A . 92 ARG HE 1 1
3 9018 1 1 92 ARG HG2 H -58.185 51.859 6.322 1.00 . A A . 92 ARG HG2 1 1
3 9019 1 1 92 ARG HG3 H -58.759 51.118 7.816 1.00 . A A . 92 ARG HG3 1 1
3 9020 1 1 92 ARG HH11 H -60.070 53.092 5.469 1.00 . A A . 92 ARG HH11 1 1
3 9021 1 1 92 ARG HH12 H -59.884 54.129 4.095 1.00 . A A . 92 ARG HH12 1 1
3 9022 1 1 92 ARG HH21 H -57.778 56.351 5.720 1.00 . A A . 92 ARG HH21 1 1
3 9023 1 1 92 ARG HH22 H -58.588 55.973 4.237 1.00 . A A . 92 ARG HH22 1 1
3 9024 1 1 92 ARG N N -56.612 49.858 8.639 1.00 . A A . 92 ARG N 1 1
3 9025 1 1 92 ARG NE N -58.616 54.397 7.010 1.00 . A A . 92 ARG NE 1 1
3 9026 1 1 92 ARG NH1 N -59.677 53.909 5.048 1.00 . A A . 92 ARG NH1 1 1
3 9027 1 1 92 ARG NH2 N -58.379 55.754 5.190 1.00 . A A . 92 ARG NH2 1 1
3 9028 1 1 92 ARG O O -54.155 50.868 9.277 1.00 . A A . 92 ARG O 1 1
3 9029 1 1 93 LYS C C -52.235 53.669 6.963 1.00 . A A . 93 LYS C 1 1
3 9030 1 1 93 LYS CA C -52.514 52.274 7.522 1.00 . A A . 93 LYS CA 1 1
3 9031 1 1 93 LYS CB C -51.605 51.236 6.844 1.00 . A A . 93 LYS CB 1 1
3 9032 1 1 93 LYS CD C -49.389 50.084 6.918 1.00 . A A . 93 LYS CD 1 1
3 9033 1 1 93 LYS CE C -48.020 50.048 7.600 1.00 . A A . 93 LYS CE 1 1
3 9034 1 1 93 LYS CG C -50.225 51.219 7.512 1.00 . A A . 93 LYS CG 1 1
3 9035 1 1 93 LYS H H -54.348 52.192 6.461 1.00 . A A . 93 LYS H 1 1
3 9036 1 1 93 LYS HA H -52.315 52.282 8.585 1.00 . A A . 93 LYS HA 1 1
3 9037 1 1 93 LYS HB2 H -52.056 50.258 6.932 1.00 . A A . 93 LYS HB2 1 1
3 9038 1 1 93 LYS HB3 H -51.492 51.483 5.797 1.00 . A A . 93 LYS HB3 1 1
3 9039 1 1 93 LYS HD2 H -49.896 49.143 7.077 1.00 . A A . 93 LYS HD2 1 1
3 9040 1 1 93 LYS HD3 H -49.257 50.247 5.860 1.00 . A A . 93 LYS HD3 1 1
3 9041 1 1 93 LYS HE2 H -47.505 50.979 7.420 1.00 . A A . 93 LYS HE2 1 1
3 9042 1 1 93 LYS HE3 H -48.152 49.908 8.663 1.00 . A A . 93 LYS HE3 1 1
3 9043 1 1 93 LYS HG2 H -49.728 52.162 7.338 1.00 . A A . 93 LYS HG2 1 1
3 9044 1 1 93 LYS HG3 H -50.338 51.061 8.574 1.00 . A A . 93 LYS HG3 1 1
3 9045 1 1 93 LYS HZ1 H -46.643 48.500 7.803 1.00 . A A . 93 LYS HZ1 1 1
3 9046 1 1 93 LYS HZ2 H -46.595 49.278 6.294 1.00 . A A . 93 LYS HZ2 1 1
3 9047 1 1 93 LYS HZ3 H -47.855 48.198 6.657 1.00 . A A . 93 LYS HZ3 1 1
3 9048 1 1 93 LYS N N -53.917 51.922 7.298 1.00 . A A . 93 LYS N 1 1
3 9049 1 1 93 LYS NZ N -47.218 48.920 7.047 1.00 . A A . 93 LYS NZ 1 1
3 9050 1 1 93 LYS O O -53.047 54.221 6.220 1.00 . A A . 93 LYS O 1 1
3 9051 1 1 94 GLU C C -50.965 55.708 5.361 1.00 . A A . 94 GLU C 1 1
3 9052 1 1 94 GLU CA C -50.737 55.576 6.864 1.00 . A A . 94 GLU CA 1 1
3 9053 1 1 94 GLU CB C -49.271 55.867 7.187 1.00 . A A . 94 GLU CB 1 1
3 9054 1 1 94 GLU CD C -47.615 56.184 9.037 1.00 . A A . 94 GLU CD 1 1
3 9055 1 1 94 GLU CG C -49.089 55.979 8.702 1.00 . A A . 94 GLU CG 1 1
3 9056 1 1 94 GLU H H -50.486 53.760 7.932 1.00 . A A . 94 GLU H 1 1
3 9057 1 1 94 GLU HA H -51.353 56.300 7.375 1.00 . A A . 94 GLU HA 1 1
3 9058 1 1 94 GLU HB2 H -48.654 55.064 6.808 1.00 . A A . 94 GLU HB2 1 1
3 9059 1 1 94 GLU HB3 H -48.978 56.796 6.722 1.00 . A A . 94 GLU HB3 1 1
3 9060 1 1 94 GLU HG2 H -49.661 56.820 9.068 1.00 . A A . 94 GLU HG2 1 1
3 9061 1 1 94 GLU HG3 H -49.441 55.074 9.173 1.00 . A A . 94 GLU HG3 1 1
3 9062 1 1 94 GLU N N -51.094 54.239 7.331 1.00 . A A . 94 GLU N 1 1
3 9063 1 1 94 GLU O O -50.424 54.938 4.567 1.00 . A A . 94 GLU O 1 1
3 9064 1 1 94 GLU OE1 O -46.823 56.257 8.111 1.00 . A A . 94 GLU OE1 1 1
3 9065 1 1 94 GLU OE2 O -47.300 56.268 10.212 1.00 . A A . 94 GLU OE2 1 1
3 9066 1 1 95 ASN C C -52.539 58.369 3.356 1.00 . A A . 95 ASN C 1 1
3 9067 1 1 95 ASN CA C -52.067 56.933 3.569 1.00 . A A . 95 ASN CA 1 1
3 9068 1 1 95 ASN CB C -53.151 55.963 3.096 1.00 . A A . 95 ASN CB 1 1
3 9069 1 1 95 ASN CG C -54.380 56.082 3.989 1.00 . A A . 95 ASN CG 1 1
3 9070 1 1 95 ASN H H -52.170 57.279 5.657 1.00 . A A . 95 ASN H 1 1
3 9071 1 1 95 ASN HA H -51.172 56.768 2.987 1.00 . A A . 95 ASN HA 1 1
3 9072 1 1 95 ASN HB2 H -53.424 56.200 2.077 1.00 . A A . 95 ASN HB2 1 1
3 9073 1 1 95 ASN HB3 H -52.772 54.953 3.140 1.00 . A A . 95 ASN HB3 1 1
3 9074 1 1 95 ASN HD21 H -55.162 54.359 3.390 1.00 . A A . 95 ASN HD21 1 1
3 9075 1 1 95 ASN HD22 H -56.073 55.206 4.545 1.00 . A A . 95 ASN HD22 1 1
3 9076 1 1 95 ASN N N -51.770 56.696 4.978 1.00 . A A . 95 ASN N 1 1
3 9077 1 1 95 ASN ND2 N -55.280 55.137 3.973 1.00 . A A . 95 ASN ND2 1 1
3 9078 1 1 95 ASN O O -52.791 59.096 4.316 1.00 . A A . 95 ASN O 1 1
3 9079 1 1 95 ASN OD1 O -54.523 57.060 4.723 1.00 . A A . 95 ASN OD1 1 1
3 9080 1 1 96 GLY C C -52.297 60.716 0.615 1.00 . A A . 96 GLY C 1 1
3 9081 1 1 96 GLY CA C -53.119 60.124 1.756 1.00 . A A . 96 GLY CA 1 1
3 9082 1 1 96 GLY H H -52.455 58.144 1.366 1.00 . A A . 96 GLY H 1 1
3 9083 1 1 96 GLY HA2 H -54.157 60.084 1.459 1.00 . A A . 96 GLY HA2 1 1
3 9084 1 1 96 GLY HA3 H -53.024 60.765 2.623 1.00 . A A . 96 GLY HA3 1 1
3 9085 1 1 96 GLY N N -52.665 58.771 2.090 1.00 . A A . 96 GLY N 1 1
3 9086 1 1 96 GLY O O -52.846 61.135 -0.404 1.00 . A A . 96 GLY O 1 1
3 9087 1 1 97 ILE C C -50.164 60.471 -1.505 1.00 . A A . 97 ILE C 1 1
3 9088 1 1 97 ILE CA C -50.095 61.303 -0.226 1.00 . A A . 97 ILE CA 1 1
3 9089 1 1 97 ILE CB C -48.654 61.337 0.293 1.00 . A A . 97 ILE CB 1 1
3 9090 1 1 97 ILE CD1 C -47.201 62.198 2.135 1.00 . A A . 97 ILE CD1 1 1
3 9091 1 1 97 ILE CG1 C -48.550 62.356 1.431 1.00 . A A . 97 ILE CG1 1 1
3 9092 1 1 97 ILE CG2 C -47.704 61.746 -0.838 1.00 . A A . 97 ILE CG2 1 1
3 9093 1 1 97 ILE H H -50.598 60.409 1.628 1.00 . A A . 97 ILE H 1 1
3 9094 1 1 97 ILE HA H -50.406 62.313 -0.451 1.00 . A A . 97 ILE HA 1 1
3 9095 1 1 97 ILE HB H -48.379 60.358 0.658 1.00 . A A . 97 ILE HB 1 1
3 9096 1 1 97 ILE HD11 H -47.149 62.881 2.971 1.00 . A A . 97 ILE HD11 1 1
3 9097 1 1 97 ILE HD12 H -46.404 62.419 1.440 1.00 . A A . 97 ILE HD12 1 1
3 9098 1 1 97 ILE HD13 H -47.096 61.184 2.491 1.00 . A A . 97 ILE HD13 1 1
3 9099 1 1 97 ILE HG12 H -48.633 63.355 1.028 1.00 . A A . 97 ILE HG12 1 1
3 9100 1 1 97 ILE HG13 H -49.346 62.186 2.141 1.00 . A A . 97 ILE HG13 1 1
3 9101 1 1 97 ILE HG21 H -46.741 62.007 -0.423 1.00 . A A . 97 ILE HG21 1 1
3 9102 1 1 97 ILE HG22 H -48.113 62.598 -1.360 1.00 . A A . 97 ILE HG22 1 1
3 9103 1 1 97 ILE HG23 H -47.588 60.923 -1.527 1.00 . A A . 97 ILE HG23 1 1
3 9104 1 1 97 ILE N N -50.980 60.753 0.794 1.00 . A A . 97 ILE N 1 1
3 9105 1 1 97 ILE O O -50.216 61.015 -2.608 1.00 . A A . 97 ILE O 1 1
3 9106 1 1 98 ARG C C -51.408 57.297 -2.386 1.00 . A A . 98 ARG C 1 1
3 9107 1 1 98 ARG CA C -50.207 58.233 -2.494 1.00 . A A . 98 ARG CA 1 1
3 9108 1 1 98 ARG CB C -48.918 57.410 -2.550 1.00 . A A . 98 ARG CB 1 1
3 9109 1 1 98 ARG CD C -47.445 55.831 -1.293 1.00 . A A . 98 ARG CD 1 1
3 9110 1 1 98 ARG CG C -48.743 56.638 -1.240 1.00 . A A . 98 ARG CG 1 1
3 9111 1 1 98 ARG CZ C -46.541 53.930 -2.501 1.00 . A A . 98 ARG CZ 1 1
3 9112 1 1 98 ARG H H -50.107 58.774 -0.444 1.00 . A A . 98 ARG H 1 1
3 9113 1 1 98 ARG HA H -50.294 58.802 -3.410 1.00 . A A . 98 ARG HA 1 1
3 9114 1 1 98 ARG HB2 H -48.972 56.714 -3.375 1.00 . A A . 98 ARG HB2 1 1
3 9115 1 1 98 ARG HB3 H -48.076 58.070 -2.692 1.00 . A A . 98 ARG HB3 1 1
3 9116 1 1 98 ARG HD2 H -46.630 56.482 -1.568 1.00 . A A . 98 ARG HD2 1 1
3 9117 1 1 98 ARG HD3 H -47.248 55.408 -0.318 1.00 . A A . 98 ARG HD3 1 1
3 9118 1 1 98 ARG HE H -48.391 54.646 -2.775 1.00 . A A . 98 ARG HE 1 1
3 9119 1 1 98 ARG HG2 H -48.702 57.335 -0.415 1.00 . A A . 98 ARG HG2 1 1
3 9120 1 1 98 ARG HG3 H -49.576 55.965 -1.103 1.00 . A A . 98 ARG HG3 1 1
3 9121 1 1 98 ARG HH11 H -45.332 54.801 -1.165 1.00 . A A . 98 ARG HH11 1 1
3 9122 1 1 98 ARG HH12 H -44.661 53.447 -2.011 1.00 . A A . 98 ARG HH12 1 1
3 9123 1 1 98 ARG HH21 H -47.517 52.867 -3.889 1.00 . A A . 98 ARG HH21 1 1
3 9124 1 1 98 ARG HH22 H -45.898 52.352 -3.552 1.00 . A A . 98 ARG HH22 1 1
3 9125 1 1 98 ARG N N -50.156 59.147 -1.349 1.00 . A A . 98 ARG N 1 1
3 9126 1 1 98 ARG NE N -47.555 54.758 -2.275 1.00 . A A . 98 ARG NE 1 1
3 9127 1 1 98 ARG NH1 N -45.424 54.071 -1.841 1.00 . A A . 98 ARG NH1 1 1
3 9128 1 1 98 ARG NH2 N -46.661 52.976 -3.384 1.00 . A A . 98 ARG NH2 1 1
3 9129 1 1 98 ARG O O -51.757 56.836 -1.299 1.00 . A A . 98 ARG O 1 1
3 9130 1 1 99 ILE C C -53.222 55.368 -4.891 1.00 . A A . 99 ILE C 1 1
3 9131 1 1 99 ILE CA C -53.204 56.145 -3.575 1.00 . A A . 99 ILE CA 1 1
3 9132 1 1 99 ILE CB C -54.483 56.985 -3.436 1.00 . A A . 99 ILE CB 1 1
3 9133 1 1 99 ILE CD1 C -56.881 56.903 -2.733 1.00 . A A . 99 ILE CD1 1 1
3 9134 1 1 99 ILE CG1 C -55.698 56.071 -3.227 1.00 . A A . 99 ILE CG1 1 1
3 9135 1 1 99 ILE CG2 C -54.689 57.820 -4.702 1.00 . A A . 99 ILE CG2 1 1
3 9136 1 1 99 ILE H H -51.709 57.427 -4.360 1.00 . A A . 99 ILE H 1 1
3 9137 1 1 99 ILE HA H -53.154 55.442 -2.756 1.00 . A A . 99 ILE HA 1 1
3 9138 1 1 99 ILE HB H -54.381 57.646 -2.588 1.00 . A A . 99 ILE HB 1 1
3 9139 1 1 99 ILE HD11 H -56.994 57.775 -3.360 1.00 . A A . 99 ILE HD11 1 1
3 9140 1 1 99 ILE HD12 H -56.704 57.213 -1.714 1.00 . A A . 99 ILE HD12 1 1
3 9141 1 1 99 ILE HD13 H -57.782 56.309 -2.777 1.00 . A A . 99 ILE HD13 1 1
3 9142 1 1 99 ILE HG12 H -55.961 55.600 -4.162 1.00 . A A . 99 ILE HG12 1 1
3 9143 1 1 99 ILE HG13 H -55.463 55.315 -2.494 1.00 . A A . 99 ILE HG13 1 1
3 9144 1 1 99 ILE HG21 H -55.019 57.180 -5.507 1.00 . A A . 99 ILE HG21 1 1
3 9145 1 1 99 ILE HG22 H -53.759 58.294 -4.975 1.00 . A A . 99 ILE HG22 1 1
3 9146 1 1 99 ILE HG23 H -55.437 58.577 -4.515 1.00 . A A . 99 ILE HG23 1 1
3 9147 1 1 99 ILE N N -52.037 57.026 -3.529 1.00 . A A . 99 ILE N 1 1
3 9148 1 1 99 ILE O O -54.128 54.578 -5.151 1.00 . A A . 99 ILE O 1 1
3 9149 1 1 100 ASP C C -52.014 53.407 -6.810 1.00 . A A . 100 ASP C 1 1
3 9150 1 1 100 ASP CA C -52.110 54.918 -7.003 1.00 . A A . 100 ASP CA 1 1
3 9151 1 1 100 ASP CB C -50.880 55.416 -7.764 1.00 . A A . 100 ASP CB 1 1
3 9152 1 1 100 ASP CG C -50.787 54.724 -9.120 1.00 . A A . 100 ASP CG 1 1
3 9153 1 1 100 ASP H H -51.508 56.235 -5.456 1.00 . A A . 100 ASP H 1 1
3 9154 1 1 100 ASP HA H -52.991 55.141 -7.583 1.00 . A A . 100 ASP HA 1 1
3 9155 1 1 100 ASP HB2 H -50.958 56.483 -7.911 1.00 . A A . 100 ASP HB2 1 1
3 9156 1 1 100 ASP HB3 H -49.991 55.198 -7.191 1.00 . A A . 100 ASP HB3 1 1
3 9157 1 1 100 ASP N N -52.205 55.596 -5.715 1.00 . A A . 100 ASP N 1 1
3 9158 1 1 100 ASP O O -52.665 52.641 -7.521 1.00 . A A . 100 ASP O 1 1
3 9159 1 1 100 ASP OD1 O -51.578 53.827 -9.362 1.00 . A A . 100 ASP OD1 1 1
3 9160 1 1 100 ASP OD2 O -49.925 55.101 -9.897 1.00 . A A . 100 ASP OD2 1 1
3 9161 1 1 101 ARG C C -52.225 51.030 -4.785 1.00 . A A . 101 ARG C 1 1
3 9162 1 1 101 ARG CA C -51.034 51.560 -5.580 1.00 . A A . 101 ARG CA 1 1
3 9163 1 1 101 ARG CB C -49.738 51.327 -4.793 1.00 . A A . 101 ARG CB 1 1
3 9164 1 1 101 ARG CD C -48.448 49.602 -6.109 1.00 . A A . 101 ARG CD 1 1
3 9165 1 1 101 ARG CG C -49.324 49.843 -4.872 1.00 . A A . 101 ARG CG 1 1
3 9166 1 1 101 ARG CZ C -46.302 50.349 -6.969 1.00 . A A . 101 ARG CZ 1 1
3 9167 1 1 101 ARG H H -50.706 53.638 -5.313 1.00 . A A . 101 ARG H 1 1
3 9168 1 1 101 ARG HA H -50.976 51.030 -6.518 1.00 . A A . 101 ARG HA 1 1
3 9169 1 1 101 ARG HB2 H -48.954 51.950 -5.202 1.00 . A A . 101 ARG HB2 1 1
3 9170 1 1 101 ARG HB3 H -49.899 51.597 -3.758 1.00 . A A . 101 ARG HB3 1 1
3 9171 1 1 101 ARG HD2 H -48.266 48.545 -6.217 1.00 . A A . 101 ARG HD2 1 1
3 9172 1 1 101 ARG HD3 H -48.959 49.968 -6.987 1.00 . A A . 101 ARG HD3 1 1
3 9173 1 1 101 ARG HE H -46.953 50.730 -5.115 1.00 . A A . 101 ARG HE 1 1
3 9174 1 1 101 ARG HG2 H -48.764 49.580 -3.985 1.00 . A A . 101 ARG HG2 1 1
3 9175 1 1 101 ARG HG3 H -50.204 49.221 -4.934 1.00 . A A . 101 ARG HG3 1 1
3 9176 1 1 101 ARG HH11 H -47.447 49.291 -8.225 1.00 . A A . 101 ARG HH11 1 1
3 9177 1 1 101 ARG HH12 H -45.924 49.814 -8.860 1.00 . A A . 101 ARG HH12 1 1
3 9178 1 1 101 ARG HH21 H -44.955 51.419 -5.945 1.00 . A A . 101 ARG HH21 1 1
3 9179 1 1 101 ARG HH22 H -44.514 51.018 -7.571 1.00 . A A . 101 ARG HH22 1 1
3 9180 1 1 101 ARG N N -51.201 52.984 -5.849 1.00 . A A . 101 ARG N 1 1
3 9181 1 1 101 ARG NE N -47.172 50.296 -5.965 1.00 . A A . 101 ARG NE 1 1
3 9182 1 1 101 ARG NH1 N -46.580 49.773 -8.106 1.00 . A A . 101 ARG NH1 1 1
3 9183 1 1 101 ARG NH2 N -45.168 50.978 -6.816 1.00 . A A . 101 ARG NH2 1 1
3 9184 1 1 101 ARG O O -52.602 51.599 -3.761 1.00 . A A . 101 ARG O 1 1
3 9185 1 1 102 LYS C C -53.547 48.144 -3.732 1.00 . A A . 102 LYS C 1 1
3 9186 1 1 102 LYS CA C -53.975 49.329 -4.597 1.00 . A A . 102 LYS CA 1 1
3 9187 1 1 102 LYS CB C -55.015 48.873 -5.638 1.00 . A A . 102 LYS CB 1 1
3 9188 1 1 102 LYS CD C -53.565 46.980 -6.446 1.00 . A A . 102 LYS CD 1 1
3 9189 1 1 102 LYS CE C -53.289 46.117 -7.681 1.00 . A A . 102 LYS CE 1 1
3 9190 1 1 102 LYS CG C -54.325 48.247 -6.858 1.00 . A A . 102 LYS CG 1 1
3 9191 1 1 102 LYS H H -52.472 49.529 -6.086 1.00 . A A . 102 LYS H 1 1
3 9192 1 1 102 LYS HA H -54.439 50.068 -3.957 1.00 . A A . 102 LYS HA 1 1
3 9193 1 1 102 LYS HB2 H -55.679 48.146 -5.192 1.00 . A A . 102 LYS HB2 1 1
3 9194 1 1 102 LYS HB3 H -55.592 49.727 -5.960 1.00 . A A . 102 LYS HB3 1 1
3 9195 1 1 102 LYS HD2 H -52.627 47.258 -5.991 1.00 . A A . 102 LYS HD2 1 1
3 9196 1 1 102 LYS HD3 H -54.156 46.415 -5.739 1.00 . A A . 102 LYS HD3 1 1
3 9197 1 1 102 LYS HE2 H -52.711 46.685 -8.396 1.00 . A A . 102 LYS HE2 1 1
3 9198 1 1 102 LYS HE3 H -52.734 45.237 -7.390 1.00 . A A . 102 LYS HE3 1 1
3 9199 1 1 102 LYS HG2 H -55.076 47.991 -7.592 1.00 . A A . 102 LYS HG2 1 1
3 9200 1 1 102 LYS HG3 H -53.636 48.955 -7.289 1.00 . A A . 102 LYS HG3 1 1
3 9201 1 1 102 LYS HZ1 H -54.521 44.715 -8.603 1.00 . A A . 102 LYS HZ1 1 1
3 9202 1 1 102 LYS HZ2 H -54.776 46.311 -9.125 1.00 . A A . 102 LYS HZ2 1 1
3 9203 1 1 102 LYS HZ3 H -55.347 45.810 -7.606 1.00 . A A . 102 LYS HZ3 1 1
3 9204 1 1 102 LYS N N -52.818 49.936 -5.266 1.00 . A A . 102 LYS N 1 1
3 9205 1 1 102 LYS NZ N -54.581 45.708 -8.300 1.00 . A A . 102 LYS NZ 1 1
3 9206 1 1 102 LYS O O -54.380 47.492 -3.102 1.00 . A A . 102 LYS O 1 1
3 9207 1 1 103 THR C C -51.432 47.196 -1.489 1.00 . A A . 103 THR C 1 1
3 9208 1 1 103 THR CA C -51.718 46.757 -2.920 1.00 . A A . 103 THR CA 1 1
3 9209 1 1 103 THR CB C -50.427 46.235 -3.559 1.00 . A A . 103 THR CB 1 1
3 9210 1 1 103 THR CG2 C -49.876 45.072 -2.730 1.00 . A A . 103 THR CG2 1 1
3 9211 1 1 103 THR H H -51.631 48.421 -4.232 1.00 . A A . 103 THR H 1 1
3 9212 1 1 103 THR HA H -52.443 45.957 -2.904 1.00 . A A . 103 THR HA 1 1
3 9213 1 1 103 THR HB H -49.695 47.027 -3.591 1.00 . A A . 103 THR HB 1 1
3 9214 1 1 103 THR HG1 H -51.002 46.544 -5.392 1.00 . A A . 103 THR HG1 1 1
3 9215 1 1 103 THR HG21 H -49.405 45.458 -1.838 1.00 . A A . 103 THR HG21 1 1
3 9216 1 1 103 THR HG22 H -49.151 44.527 -3.313 1.00 . A A . 103 THR HG22 1 1
3 9217 1 1 103 THR HG23 H -50.685 44.411 -2.452 1.00 . A A . 103 THR HG23 1 1
3 9218 1 1 103 THR N N -52.247 47.869 -3.708 1.00 . A A . 103 THR N 1 1
3 9219 1 1 103 THR O O -50.747 48.192 -1.259 1.00 . A A . 103 THR O 1 1
3 9220 1 1 103 THR OG1 O -50.702 45.789 -4.880 1.00 . A A . 103 THR OG1 1 1
3 9221 1 1 104 GLU C C -50.305 46.474 1.278 1.00 . A A . 104 GLU C 1 1
3 9222 1 1 104 GLU CA C -51.751 46.755 0.880 1.00 . A A . 104 GLU CA 1 1
3 9223 1 1 104 GLU CB C -52.691 45.920 1.754 1.00 . A A . 104 GLU CB 1 1
3 9224 1 1 104 GLU CD C -53.635 44.037 0.351 1.00 . A A . 104 GLU CD 1 1
3 9225 1 1 104 GLU CG C -52.580 44.420 1.388 1.00 . A A . 104 GLU CG 1 1
3 9226 1 1 104 GLU H H -52.490 45.656 -0.773 1.00 . A A . 104 GLU H 1 1
3 9227 1 1 104 GLU HA H -51.961 47.802 1.040 1.00 . A A . 104 GLU HA 1 1
3 9228 1 1 104 GLU HB2 H -52.421 46.058 2.794 1.00 . A A . 104 GLU HB2 1 1
3 9229 1 1 104 GLU HB3 H -53.709 46.257 1.608 1.00 . A A . 104 GLU HB3 1 1
3 9230 1 1 104 GLU HG2 H -51.596 44.214 0.989 1.00 . A A . 104 GLU HG2 1 1
3 9231 1 1 104 GLU HG3 H -52.729 43.825 2.277 1.00 . A A . 104 GLU HG3 1 1
3 9232 1 1 104 GLU N N -51.959 46.440 -0.529 1.00 . A A . 104 GLU N 1 1
3 9233 1 1 104 GLU O O -49.454 46.249 0.420 1.00 . A A . 104 GLU O 1 1
3 9234 1 1 104 GLU OE1 O -53.903 44.844 -0.522 1.00 . A A . 104 GLU OE1 1 1
3 9235 1 1 104 GLU OE2 O -54.161 42.940 0.449 1.00 . A A . 104 GLU OE2 1 1
3 9236 1 1 105 ASN C C -47.729 47.322 2.654 1.00 . A A . 105 ASN C 1 1
3 9237 1 1 105 ASN CA C -48.698 46.230 3.099 1.00 . A A . 105 ASN CA 1 1
3 9238 1 1 105 ASN CB C -48.194 44.867 2.613 1.00 . A A . 105 ASN CB 1 1
3 9239 1 1 105 ASN CG C -46.975 44.444 3.426 1.00 . A A . 105 ASN CG 1 1
3 9240 1 1 105 ASN H H -50.769 46.671 3.215 1.00 . A A . 105 ASN H 1 1
3 9241 1 1 105 ASN HA H -48.737 46.219 4.179 1.00 . A A . 105 ASN HA 1 1
3 9242 1 1 105 ASN HB2 H -48.976 44.132 2.731 1.00 . A A . 105 ASN HB2 1 1
3 9243 1 1 105 ASN HB3 H -47.919 44.936 1.573 1.00 . A A . 105 ASN HB3 1 1
3 9244 1 1 105 ASN HD21 H -47.005 42.571 2.767 1.00 . A A . 105 ASN HD21 1 1
3 9245 1 1 105 ASN HD22 H -45.762 42.934 3.864 1.00 . A A . 105 ASN HD22 1 1
3 9246 1 1 105 ASN N N -50.042 46.486 2.583 1.00 . A A . 105 ASN N 1 1
3 9247 1 1 105 ASN ND2 N -46.546 43.214 3.345 1.00 . A A . 105 ASN ND2 1 1
3 9248 1 1 105 ASN O O -47.199 48.067 3.480 1.00 . A A . 105 ASN O 1 1
3 9249 1 1 105 ASN OD1 O -46.397 45.255 4.150 1.00 . A A . 105 ASN OD1 1 1
3 9250 1 1 106 GLN C C -45.232 48.337 1.508 1.00 . A A . 106 GLN C 1 1
3 9251 1 1 106 GLN CA C -46.588 48.419 0.814 1.00 . A A . 106 GLN CA 1 1
3 9252 1 1 106 GLN CB C -47.181 49.818 1.008 1.00 . A A . 106 GLN CB 1 1
3 9253 1 1 106 GLN CD C -48.187 49.867 -1.289 1.00 . A A . 106 GLN CD 1 1
3 9254 1 1 106 GLN CG C -48.478 49.950 0.206 1.00 . A A . 106 GLN CG 1 1
3 9255 1 1 106 GLN H H -47.943 46.794 0.737 1.00 . A A . 106 GLN H 1 1
3 9256 1 1 106 GLN HA H -46.450 48.240 -0.241 1.00 . A A . 106 GLN HA 1 1
3 9257 1 1 106 GLN HB2 H -47.388 49.977 2.056 1.00 . A A . 106 GLN HB2 1 1
3 9258 1 1 106 GLN HB3 H -46.472 50.557 0.667 1.00 . A A . 106 GLN HB3 1 1
3 9259 1 1 106 GLN HE21 H -48.122 51.835 -1.536 1.00 . A A . 106 GLN HE21 1 1
3 9260 1 1 106 GLN HE22 H -47.853 50.918 -2.940 1.00 . A A . 106 GLN HE22 1 1
3 9261 1 1 106 GLN HG2 H -49.153 49.155 0.483 1.00 . A A . 106 GLN HG2 1 1
3 9262 1 1 106 GLN HG3 H -48.938 50.902 0.426 1.00 . A A . 106 GLN HG3 1 1
3 9263 1 1 106 GLN N N -47.498 47.412 1.349 1.00 . A A . 106 GLN N 1 1
3 9264 1 1 106 GLN NE2 N -48.042 50.965 -1.979 1.00 . A A . 106 GLN NE2 1 1
3 9265 1 1 106 GLN O O -44.958 47.377 2.227 1.00 . A A . 106 GLN O 1 1
3 9266 1 1 106 GLN OE1 O -48.087 48.772 -1.843 1.00 . A A . 106 GLN OE1 1 1
3 9267 1 1 107 GLU C C -42.161 48.292 1.351 1.00 . A A . 107 GLU C 1 1
3 9268 1 1 107 GLU CA C -43.054 49.425 1.861 1.00 . A A . 107 GLU CA 1 1
3 9269 1 1 107 GLU CB C -43.122 49.390 3.393 1.00 . A A . 107 GLU CB 1 1
3 9270 1 1 107 GLU CD C -43.940 50.609 5.422 1.00 . A A . 107 GLU CD 1 1
3 9271 1 1 107 GLU CG C -43.790 50.668 3.905 1.00 . A A . 107 GLU CG 1 1
3 9272 1 1 107 GLU H H -44.694 50.078 0.686 1.00 . A A . 107 GLU H 1 1
3 9273 1 1 107 GLU HA H -42.608 50.363 1.564 1.00 . A A . 107 GLU HA 1 1
3 9274 1 1 107 GLU HB2 H -43.686 48.533 3.719 1.00 . A A . 107 GLU HB2 1 1
3 9275 1 1 107 GLU HB3 H -42.120 49.330 3.792 1.00 . A A . 107 GLU HB3 1 1
3 9276 1 1 107 GLU HG2 H -43.184 51.522 3.636 1.00 . A A . 107 GLU HG2 1 1
3 9277 1 1 107 GLU HG3 H -44.765 50.767 3.453 1.00 . A A . 107 GLU HG3 1 1
3 9278 1 1 107 GLU N N -44.397 49.353 1.275 1.00 . A A . 107 GLU N 1 1
3 9279 1 1 107 GLU O O -40.972 48.496 1.103 1.00 . A A . 107 GLU O 1 1
3 9280 1 1 107 GLU OE1 O -43.514 49.624 6.001 1.00 . A A . 107 GLU OE1 1 1
3 9281 1 1 107 GLU OE2 O -44.478 51.550 5.983 1.00 . A A . 107 GLU OE2 1 1
3 9282 1 1 108 ASN C C -41.494 46.213 -0.728 1.00 . A A . 108 ASN C 1 1
3 9283 1 1 108 ASN CA C -41.976 45.961 0.696 1.00 . A A . 108 ASN CA 1 1
3 9284 1 1 108 ASN CB C -42.848 44.705 0.730 1.00 . A A . 108 ASN CB 1 1
3 9285 1 1 108 ASN CG C -43.077 44.270 2.174 1.00 . A A . 108 ASN CG 1 1
3 9286 1 1 108 ASN H H -43.682 46.997 1.389 1.00 . A A . 108 ASN H 1 1
3 9287 1 1 108 ASN HA H -41.121 45.809 1.336 1.00 . A A . 108 ASN HA 1 1
3 9288 1 1 108 ASN HB2 H -43.801 44.917 0.267 1.00 . A A . 108 ASN HB2 1 1
3 9289 1 1 108 ASN HB3 H -42.356 43.910 0.191 1.00 . A A . 108 ASN HB3 1 1
3 9290 1 1 108 ASN HD21 H -44.688 43.190 1.749 1.00 . A A . 108 ASN HD21 1 1
3 9291 1 1 108 ASN HD22 H -44.237 43.207 3.385 1.00 . A A . 108 ASN HD22 1 1
3 9292 1 1 108 ASN N N -42.735 47.105 1.186 1.00 . A A . 108 ASN N 1 1
3 9293 1 1 108 ASN ND2 N -44.085 43.491 2.460 1.00 . A A . 108 ASN ND2 1 1
3 9294 1 1 108 ASN O O -40.370 45.861 -1.084 1.00 . A A . 108 ASN O 1 1
3 9295 1 1 108 ASN OD1 O -42.317 44.650 3.066 1.00 . A A . 108 ASN OD1 1 1
3 9296 1 1 109 GLY C C -42.571 46.050 -3.863 1.00 . A A . 109 GLY C 1 1
3 9297 1 1 109 GLY CA C -42.019 47.123 -2.931 1.00 . A A . 109 GLY CA 1 1
3 9298 1 1 109 GLY H H -43.237 47.078 -1.196 1.00 . A A . 109 GLY H 1 1
3 9299 1 1 109 GLY HA2 H -42.447 48.078 -3.200 1.00 . A A . 109 GLY HA2 1 1
3 9300 1 1 109 GLY HA3 H -40.946 47.170 -3.045 1.00 . A A . 109 GLY HA3 1 1
3 9301 1 1 109 GLY N N -42.356 46.824 -1.539 1.00 . A A . 109 GLY N 1 1
3 9302 1 1 109 GLY O O -43.767 46.023 -4.154 1.00 . A A . 109 GLY O 1 1
3 9303 1 1 110 THR C C -42.736 42.949 -4.445 1.00 . A A . 110 THR C 1 1
3 9304 1 1 110 THR CA C -42.108 44.097 -5.230 1.00 . A A . 110 THR CA 1 1
3 9305 1 1 110 THR CB C -40.901 43.581 -6.017 1.00 . A A . 110 THR CB 1 1
3 9306 1 1 110 THR CG2 C -40.270 44.732 -6.800 1.00 . A A . 110 THR CG2 1 1
3 9307 1 1 110 THR H H -40.754 45.238 -4.064 1.00 . A A . 110 THR H 1 1
3 9308 1 1 110 THR HA H -42.836 44.484 -5.926 1.00 . A A . 110 THR HA 1 1
3 9309 1 1 110 THR HB H -41.223 42.816 -6.707 1.00 . A A . 110 THR HB 1 1
3 9310 1 1 110 THR HG1 H -40.412 42.453 -4.510 1.00 . A A . 110 THR HG1 1 1
3 9311 1 1 110 THR HG21 H -39.783 45.410 -6.114 1.00 . A A . 110 THR HG21 1 1
3 9312 1 1 110 THR HG22 H -41.038 45.260 -7.345 1.00 . A A . 110 THR HG22 1 1
3 9313 1 1 110 THR HG23 H -39.542 44.338 -7.494 1.00 . A A . 110 THR HG23 1 1
3 9314 1 1 110 THR N N -41.694 45.168 -4.329 1.00 . A A . 110 THR N 1 1
3 9315 1 1 110 THR O O -42.622 42.887 -3.221 1.00 . A A . 110 THR O 1 1
3 9316 1 1 110 THR OG1 O -39.949 43.036 -5.116 1.00 . A A . 110 THR OG1 1 1
3 9317 1 1 111 PHE C C -43.224 39.635 -4.727 1.00 . A A . 111 PHE C 1 1
3 9318 1 1 111 PHE CA C -44.060 40.897 -4.530 1.00 . A A . 111 PHE CA 1 1
3 9319 1 1 111 PHE CB C -45.450 40.694 -5.146 1.00 . A A . 111 PHE CB 1 1
3 9320 1 1 111 PHE CD1 C -46.204 42.960 -4.321 1.00 . A A . 111 PHE CD1 1 1
3 9321 1 1 111 PHE CD2 C -46.607 42.374 -6.640 1.00 . A A . 111 PHE CD2 1 1
3 9322 1 1 111 PHE CE1 C -46.806 44.206 -4.534 1.00 . A A . 111 PHE CE1 1 1
3 9323 1 1 111 PHE CE2 C -47.209 43.620 -6.851 1.00 . A A . 111 PHE CE2 1 1
3 9324 1 1 111 PHE CG C -46.104 42.042 -5.374 1.00 . A A . 111 PHE CG 1 1
3 9325 1 1 111 PHE CZ C -47.308 44.535 -5.798 1.00 . A A . 111 PHE CZ 1 1
3 9326 1 1 111 PHE H H -43.462 42.152 -6.132 1.00 . A A . 111 PHE H 1 1
3 9327 1 1 111 PHE HA H -44.171 41.077 -3.470 1.00 . A A . 111 PHE HA 1 1
3 9328 1 1 111 PHE HB2 H -45.355 40.173 -6.089 1.00 . A A . 111 PHE HB2 1 1
3 9329 1 1 111 PHE HB3 H -46.059 40.111 -4.472 1.00 . A A . 111 PHE HB3 1 1
3 9330 1 1 111 PHE HD1 H -45.819 42.709 -3.345 1.00 . A A . 111 PHE HD1 1 1
3 9331 1 1 111 PHE HD2 H -46.531 41.667 -7.454 1.00 . A A . 111 PHE HD2 1 1
3 9332 1 1 111 PHE HE1 H -46.882 44.914 -3.722 1.00 . A A . 111 PHE HE1 1 1
3 9333 1 1 111 PHE HE2 H -47.597 43.873 -7.826 1.00 . A A . 111 PHE HE2 1 1
3 9334 1 1 111 PHE HZ H -47.772 45.497 -5.961 1.00 . A A . 111 PHE HZ 1 1
3 9335 1 1 111 PHE N N -43.405 42.044 -5.160 1.00 . A A . 111 PHE N 1 1
3 9336 1 1 111 PHE O O -42.040 39.715 -5.051 1.00 . A A . 111 PHE O 1 1
3 9337 1 1 112 HIS C C -42.173 36.981 -3.543 1.00 . A A . 112 HIS C 1 1
3 9338 1 1 112 HIS CA C -43.164 37.197 -4.686 1.00 . A A . 112 HIS CA 1 1
3 9339 1 1 112 HIS CB C -42.430 37.156 -6.037 1.00 . A A . 112 HIS CB 1 1
3 9340 1 1 112 HIS CD2 C -43.038 34.745 -6.896 1.00 . A A . 112 HIS CD2 1 1
3 9341 1 1 112 HIS CE1 C -41.042 33.899 -6.896 1.00 . A A . 112 HIS CE1 1 1
3 9342 1 1 112 HIS CG C -42.188 35.730 -6.456 1.00 . A A . 112 HIS CG 1 1
3 9343 1 1 112 HIS H H -44.797 38.485 -4.269 1.00 . A A . 112 HIS H 1 1
3 9344 1 1 112 HIS HA H -43.900 36.408 -4.661 1.00 . A A . 112 HIS HA 1 1
3 9345 1 1 112 HIS HB2 H -43.030 37.651 -6.785 1.00 . A A . 112 HIS HB2 1 1
3 9346 1 1 112 HIS HB3 H -41.480 37.664 -5.950 1.00 . A A . 112 HIS HB3 1 1
3 9347 1 1 112 HIS HD2 H -44.106 34.849 -7.009 1.00 . A A . 112 HIS HD2 1 1
3 9348 1 1 112 HIS HE1 H -40.214 33.217 -7.009 1.00 . A A . 112 HIS HE1 1 1
3 9349 1 1 112 HIS HE2 H -42.657 32.734 -7.504 1.00 . A A . 112 HIS HE2 1 1
3 9350 1 1 112 HIS N N -43.850 38.478 -4.527 1.00 . A A . 112 HIS N 1 1
3 9351 1 1 112 HIS ND1 N -40.921 35.167 -6.463 1.00 . A A . 112 HIS ND1 1 1
3 9352 1 1 112 HIS NE2 N -42.312 33.590 -7.174 1.00 . A A . 112 HIS NE2 1 1
3 9353 1 1 112 HIS O O -42.385 37.456 -2.428 1.00 . A A . 112 HIS O 1 1
3 9354 1 1 113 ALA C C -40.701 35.282 -1.612 1.00 . A A . 113 ALA C 1 1
3 9355 1 1 113 ALA CA C -40.080 35.987 -2.814 1.00 . A A . 113 ALA CA 1 1
3 9356 1 1 113 ALA CB C -39.429 37.293 -2.359 1.00 . A A . 113 ALA CB 1 1
3 9357 1 1 113 ALA H H -40.975 35.905 -4.734 1.00 . A A . 113 ALA H 1 1
3 9358 1 1 113 ALA HA H -39.320 35.349 -3.240 1.00 . A A . 113 ALA HA 1 1
3 9359 1 1 113 ALA HB1 H -40.109 37.828 -1.711 1.00 . A A . 113 ALA HB1 1 1
3 9360 1 1 113 ALA HB2 H -39.200 37.902 -3.221 1.00 . A A . 113 ALA HB2 1 1
3 9361 1 1 113 ALA HB3 H -38.518 37.073 -1.821 1.00 . A A . 113 ALA HB3 1 1
3 9362 1 1 113 ALA N N -41.093 36.260 -3.828 1.00 . A A . 113 ALA N 1 1
3 9363 1 1 113 ALA O O -41.672 34.538 -1.749 1.00 . A A . 113 ALA O 1 1
3 9364 1 1 114 VAL C C -40.720 33.391 0.633 1.00 . A A . 114 VAL C 1 1
3 9365 1 1 114 VAL CA C -40.633 34.906 0.793 1.00 . A A . 114 VAL CA 1 1
3 9366 1 1 114 VAL CB C -42.016 35.466 1.130 1.00 . A A . 114 VAL CB 1 1
3 9367 1 1 114 VAL CG1 C -42.572 34.754 2.364 1.00 . A A . 114 VAL CG1 1 1
3 9368 1 1 114 VAL CG2 C -41.902 36.966 1.413 1.00 . A A . 114 VAL CG2 1 1
3 9369 1 1 114 VAL H H -39.360 36.124 -0.387 1.00 . A A . 114 VAL H 1 1
3 9370 1 1 114 VAL HA H -39.957 35.135 1.603 1.00 . A A . 114 VAL HA 1 1
3 9371 1 1 114 VAL HB H -42.682 35.306 0.293 1.00 . A A . 114 VAL HB 1 1
3 9372 1 1 114 VAL HG11 H -42.870 33.750 2.098 1.00 . A A . 114 VAL HG11 1 1
3 9373 1 1 114 VAL HG12 H -43.429 35.296 2.738 1.00 . A A . 114 VAL HG12 1 1
3 9374 1 1 114 VAL HG13 H -41.811 34.713 3.129 1.00 . A A . 114 VAL HG13 1 1
3 9375 1 1 114 VAL HG21 H -41.112 37.138 2.129 1.00 . A A . 114 VAL HG21 1 1
3 9376 1 1 114 VAL HG22 H -42.837 37.329 1.814 1.00 . A A . 114 VAL HG22 1 1
3 9377 1 1 114 VAL HG23 H -41.677 37.490 0.495 1.00 . A A . 114 VAL HG23 1 1
3 9378 1 1 114 VAL N N -40.133 35.522 -0.432 1.00 . A A . 114 VAL N 1 1
3 9379 1 1 114 VAL O O -39.812 32.662 1.033 1.00 . A A . 114 VAL O 1 1
3 9380 1 1 115 SER C C -42.126 31.202 -1.678 1.00 . A A . 115 SER C 1 1
3 9381 1 1 115 SER CA C -42.027 31.490 -0.185 1.00 . A A . 115 SER CA 1 1
3 9382 1 1 115 SER CB C -43.312 31.039 0.508 1.00 . A A . 115 SER CB 1 1
3 9383 1 1 115 SER H H -42.503 33.557 -0.261 1.00 . A A . 115 SER H 1 1
3 9384 1 1 115 SER HA H -41.195 30.931 0.225 1.00 . A A . 115 SER HA 1 1
3 9385 1 1 115 SER HB2 H -43.223 31.187 1.571 1.00 . A A . 115 SER HB2 1 1
3 9386 1 1 115 SER HB3 H -44.144 31.621 0.135 1.00 . A A . 115 SER HB3 1 1
3 9387 1 1 115 SER HG H -43.469 29.185 1.077 1.00 . A A . 115 SER HG 1 1
3 9388 1 1 115 SER N N -41.818 32.924 0.039 1.00 . A A . 115 SER N 1 1
3 9389 1 1 115 SER O O -43.176 31.403 -2.289 1.00 . A A . 115 SER O 1 1
3 9390 1 1 115 SER OG O -43.528 29.659 0.244 1.00 . A A . 115 SER OG 1 1
3 9391 1 1 116 SER C C -39.847 29.495 -4.021 1.00 . A A . 116 SER C 1 1
3 9392 1 1 116 SER CA C -41.008 30.427 -3.688 1.00 . A A . 116 SER CA 1 1
3 9393 1 1 116 SER CB C -40.882 31.718 -4.494 1.00 . A A . 116 SER CB 1 1
3 9394 1 1 116 SER H H -40.219 30.596 -1.727 1.00 . A A . 116 SER H 1 1
3 9395 1 1 116 SER HA H -41.934 29.940 -3.953 1.00 . A A . 116 SER HA 1 1
3 9396 1 1 116 SER HB2 H -40.043 32.289 -4.135 1.00 . A A . 116 SER HB2 1 1
3 9397 1 1 116 SER HB3 H -40.735 31.478 -5.537 1.00 . A A . 116 SER HB3 1 1
3 9398 1 1 116 SER HG H -41.821 33.335 -3.963 1.00 . A A . 116 SER HG 1 1
3 9399 1 1 116 SER N N -41.028 30.734 -2.262 1.00 . A A . 116 SER N 1 1
3 9400 1 1 116 SER O O -39.259 28.884 -3.128 1.00 . A A . 116 SER O 1 1
3 9401 1 1 116 SER OG O -42.068 32.485 -4.335 1.00 . A A . 116 SER OG 1 1
3 9402 1 1 117 LEU C C -38.751 27.069 -5.306 1.00 . A A . 117 LEU C 1 1
3 9403 1 1 117 LEU CA C -38.451 28.497 -5.757 1.00 . A A . 117 LEU CA 1 1
3 9404 1 1 117 LEU CB C -37.100 28.983 -5.202 1.00 . A A . 117 LEU CB 1 1
3 9405 1 1 117 LEU CD1 C -36.050 29.754 -7.379 1.00 . A A . 117 LEU CD1 1 1
3 9406 1 1 117 LEU CD2 C -37.709 31.216 -6.187 1.00 . A A . 117 LEU CD2 1 1
3 9407 1 1 117 LEU CG C -36.582 30.196 -6.002 1.00 . A A . 117 LEU CG 1 1
3 9408 1 1 117 LEU H H -40.060 29.873 -5.979 1.00 . A A . 117 LEU H 1 1
3 9409 1 1 117 LEU HA H -38.416 28.511 -6.835 1.00 . A A . 117 LEU HA 1 1
3 9410 1 1 117 LEU HB2 H -37.219 29.271 -4.169 1.00 . A A . 117 LEU HB2 1 1
3 9411 1 1 117 LEU HB3 H -36.380 28.190 -5.263 1.00 . A A . 117 LEU HB3 1 1
3 9412 1 1 117 LEU HD11 H -35.551 28.800 -7.293 1.00 . A A . 117 LEU HD11 1 1
3 9413 1 1 117 LEU HD12 H -35.347 30.489 -7.741 1.00 . A A . 117 LEU HD12 1 1
3 9414 1 1 117 LEU HD13 H -36.867 29.671 -8.080 1.00 . A A . 117 LEU HD13 1 1
3 9415 1 1 117 LEU HD21 H -38.421 30.842 -6.907 1.00 . A A . 117 LEU HD21 1 1
3 9416 1 1 117 LEU HD22 H -37.297 32.149 -6.543 1.00 . A A . 117 LEU HD22 1 1
3 9417 1 1 117 LEU HD23 H -38.203 31.379 -5.242 1.00 . A A . 117 LEU HD23 1 1
3 9418 1 1 117 LEU HG H -35.775 30.658 -5.450 1.00 . A A . 117 LEU HG 1 1
3 9419 1 1 117 LEU N N -39.537 29.376 -5.313 1.00 . A A . 117 LEU N 1 1
3 9420 1 1 117 LEU O O -39.920 26.702 -5.190 1.00 . A A . 117 LEU O 1 1
3 9421 1 1 118 GLY C C -36.821 23.956 -4.773 1.00 . A A . 118 GLY C 1 1
3 9422 1 1 118 GLY CA C -38.013 24.883 -4.622 1.00 . A A . 118 GLY CA 1 1
3 9423 1 1 118 GLY H H -36.795 26.553 -5.143 1.00 . A A . 118 GLY H 1 1
3 9424 1 1 118 GLY HA2 H -38.308 24.898 -3.584 1.00 . A A . 118 GLY HA2 1 1
3 9425 1 1 118 GLY HA3 H -38.832 24.492 -5.211 1.00 . A A . 118 GLY HA3 1 1
3 9426 1 1 118 GLY N N -37.729 26.247 -5.050 1.00 . A A . 118 GLY N 1 1
3 9427 1 1 118 GLY O O -35.889 23.992 -3.969 1.00 . A A . 118 GLY O 1 1
3 9428 1 1 119 LEU C C -35.631 21.768 -7.444 1.00 . A A . 119 LEU C 1 1
3 9429 1 1 119 LEU CA C -35.798 22.126 -5.981 1.00 . A A . 119 LEU CA 1 1
3 9430 1 1 119 LEU CB C -36.127 20.842 -5.203 1.00 . A A . 119 LEU CB 1 1
3 9431 1 1 119 LEU CD1 C -37.690 18.869 -5.535 1.00 . A A . 119 LEU CD1 1 1
3 9432 1 1 119 LEU CD2 C -38.536 20.927 -4.407 1.00 . A A . 119 LEU CD2 1 1
3 9433 1 1 119 LEU CG C -37.591 20.401 -5.498 1.00 . A A . 119 LEU CG 1 1
3 9434 1 1 119 LEU H H -37.644 23.080 -6.396 1.00 . A A . 119 LEU H 1 1
3 9435 1 1 119 LEU HA H -34.868 22.530 -5.608 1.00 . A A . 119 LEU HA 1 1
3 9436 1 1 119 LEU HB2 H -35.439 20.061 -5.506 1.00 . A A . 119 LEU HB2 1 1
3 9437 1 1 119 LEU HB3 H -36.008 21.027 -4.145 1.00 . A A . 119 LEU HB3 1 1
3 9438 1 1 119 LEU HD11 H -37.225 18.500 -6.437 1.00 . A A . 119 LEU HD11 1 1
3 9439 1 1 119 LEU HD12 H -38.730 18.576 -5.521 1.00 . A A . 119 LEU HD12 1 1
3 9440 1 1 119 LEU HD13 H -37.188 18.455 -4.674 1.00 . A A . 119 LEU HD13 1 1
3 9441 1 1 119 LEU HD21 H -38.487 22.005 -4.372 1.00 . A A . 119 LEU HD21 1 1
3 9442 1 1 119 LEU HD22 H -38.239 20.524 -3.449 1.00 . A A . 119 LEU HD22 1 1
3 9443 1 1 119 LEU HD23 H -39.548 20.620 -4.627 1.00 . A A . 119 LEU HD23 1 1
3 9444 1 1 119 LEU HG H -37.904 20.793 -6.458 1.00 . A A . 119 LEU HG 1 1
3 9445 1 1 119 LEU N N -36.869 23.089 -5.786 1.00 . A A . 119 LEU N 1 1
3 9446 1 1 119 LEU O O -36.587 21.775 -8.219 1.00 . A A . 119 LEU O 1 1
3 9447 1 1 120 SER C C -33.128 19.805 -9.069 1.00 . A A . 120 SER C 1 1
3 9448 1 1 120 SER CA C -34.083 20.983 -9.149 1.00 . A A . 120 SER CA 1 1
3 9449 1 1 120 SER CB C -33.448 22.122 -9.944 1.00 . A A . 120 SER CB 1 1
3 9450 1 1 120 SER H H -33.703 21.394 -7.113 1.00 . A A . 120 SER H 1 1
3 9451 1 1 120 SER HA H -34.985 20.664 -9.644 1.00 . A A . 120 SER HA 1 1
3 9452 1 1 120 SER HB2 H -34.062 23.003 -9.864 1.00 . A A . 120 SER HB2 1 1
3 9453 1 1 120 SER HB3 H -32.462 22.334 -9.551 1.00 . A A . 120 SER HB3 1 1
3 9454 1 1 120 SER HG H -34.180 21.310 -11.554 1.00 . A A . 120 SER HG 1 1
3 9455 1 1 120 SER N N -34.406 21.407 -7.795 1.00 . A A . 120 SER N 1 1
3 9456 1 1 120 SER O O -32.037 19.917 -8.504 1.00 . A A . 120 SER O 1 1
3 9457 1 1 120 SER OG O -33.353 21.735 -11.309 1.00 . A A . 120 SER OG 1 1
3 9458 1 1 121 ALA C C -31.624 17.520 -10.603 1.00 . A A . 121 ALA C 1 1
3 9459 1 1 121 ALA CA C -32.730 17.468 -9.559 1.00 . A A . 121 ALA CA 1 1
3 9460 1 1 121 ALA CB C -33.599 16.234 -9.793 1.00 . A A . 121 ALA CB 1 1
3 9461 1 1 121 ALA H H -34.442 18.632 -10.026 1.00 . A A . 121 ALA H 1 1
3 9462 1 1 121 ALA HA H -32.283 17.390 -8.579 1.00 . A A . 121 ALA HA 1 1
3 9463 1 1 121 ALA HB1 H -34.526 16.342 -9.250 1.00 . A A . 121 ALA HB1 1 1
3 9464 1 1 121 ALA HB2 H -33.076 15.357 -9.442 1.00 . A A . 121 ALA HB2 1 1
3 9465 1 1 121 ALA HB3 H -33.808 16.131 -10.848 1.00 . A A . 121 ALA HB3 1 1
3 9466 1 1 121 ALA N N -33.553 18.669 -9.607 1.00 . A A . 121 ALA N 1 1
3 9467 1 1 121 ALA O O -31.888 17.648 -11.795 1.00 . A A . 121 ALA O 1 1
3 9468 1 1 122 ILE C C -28.751 15.966 -11.218 1.00 . A A . 122 ILE C 1 1
3 9469 1 1 122 ILE CA C -29.216 17.400 -11.013 1.00 . A A . 122 ILE CA 1 1
3 9470 1 1 122 ILE CB C -28.106 18.247 -10.370 1.00 . A A . 122 ILE CB 1 1
3 9471 1 1 122 ILE CD1 C -27.552 20.535 -9.527 1.00 . A A . 122 ILE CD1 1 1
3 9472 1 1 122 ILE CG1 C -28.532 19.715 -10.367 1.00 . A A . 122 ILE CG1 1 1
3 9473 1 1 122 ILE CG2 C -26.797 18.109 -11.152 1.00 . A A . 122 ILE CG2 1 1
3 9474 1 1 122 ILE H H -30.254 17.276 -9.173 1.00 . A A . 122 ILE H 1 1
3 9475 1 1 122 ILE HA H -29.478 17.825 -11.971 1.00 . A A . 122 ILE HA 1 1
3 9476 1 1 122 ILE HB H -27.955 17.920 -9.352 1.00 . A A . 122 ILE HB 1 1
3 9477 1 1 122 ILE HD11 H -27.376 20.036 -8.586 1.00 . A A . 122 ILE HD11 1 1
3 9478 1 1 122 ILE HD12 H -27.967 21.516 -9.342 1.00 . A A . 122 ILE HD12 1 1
3 9479 1 1 122 ILE HD13 H -26.619 20.633 -10.063 1.00 . A A . 122 ILE HD13 1 1
3 9480 1 1 122 ILE HG12 H -28.531 20.087 -11.382 1.00 . A A . 122 ILE HG12 1 1
3 9481 1 1 122 ILE HG13 H -29.523 19.803 -9.952 1.00 . A A . 122 ILE HG13 1 1
3 9482 1 1 122 ILE HG21 H -26.060 18.777 -10.732 1.00 . A A . 122 ILE HG21 1 1
3 9483 1 1 122 ILE HG22 H -26.965 18.368 -12.183 1.00 . A A . 122 ILE HG22 1 1
3 9484 1 1 122 ILE HG23 H -26.434 17.094 -11.087 1.00 . A A . 122 ILE HG23 1 1
3 9485 1 1 122 ILE N N -30.386 17.393 -10.137 1.00 . A A . 122 ILE N 1 1
3 9486 1 1 122 ILE O O -28.715 15.197 -10.270 1.00 . A A . 122 ILE O 1 1
3 9487 1 1 123 TYR C C -26.634 14.234 -13.420 1.00 . A A . 123 TYR C 1 1
3 9488 1 1 123 TYR CA C -27.991 14.226 -12.746 1.00 . A A . 123 TYR CA 1 1
3 9489 1 1 123 TYR CB C -29.037 13.515 -13.637 1.00 . A A . 123 TYR CB 1 1
3 9490 1 1 123 TYR CD1 C -31.092 13.567 -12.160 1.00 . A A . 123 TYR CD1 1 1
3 9491 1 1 123 TYR CD2 C -30.001 11.437 -12.567 1.00 . A A . 123 TYR CD2 1 1
3 9492 1 1 123 TYR CE1 C -32.040 12.926 -11.355 1.00 . A A . 123 TYR CE1 1 1
3 9493 1 1 123 TYR CE2 C -30.951 10.797 -11.760 1.00 . A A . 123 TYR CE2 1 1
3 9494 1 1 123 TYR CG C -30.072 12.823 -12.769 1.00 . A A . 123 TYR CG 1 1
3 9495 1 1 123 TYR CZ C -31.970 11.543 -11.154 1.00 . A A . 123 TYR CZ 1 1
3 9496 1 1 123 TYR H H -28.474 16.237 -13.192 1.00 . A A . 123 TYR H 1 1
3 9497 1 1 123 TYR HA H -27.891 13.675 -11.818 1.00 . A A . 123 TYR HA 1 1
3 9498 1 1 123 TYR HB2 H -29.529 14.247 -14.264 1.00 . A A . 123 TYR HB2 1 1
3 9499 1 1 123 TYR HB3 H -28.551 12.778 -14.264 1.00 . A A . 123 TYR HB3 1 1
3 9500 1 1 123 TYR HD1 H -31.150 14.634 -12.315 1.00 . A A . 123 TYR HD1 1 1
3 9501 1 1 123 TYR HD2 H -29.214 10.862 -13.036 1.00 . A A . 123 TYR HD2 1 1
3 9502 1 1 123 TYR HE1 H -32.823 13.501 -10.881 1.00 . A A . 123 TYR HE1 1 1
3 9503 1 1 123 TYR HE2 H -30.896 9.730 -11.602 1.00 . A A . 123 TYR HE2 1 1
3 9504 1 1 123 TYR HH H -32.981 11.404 -9.537 1.00 . A A . 123 TYR HH 1 1
3 9505 1 1 123 TYR N N -28.422 15.592 -12.458 1.00 . A A . 123 TYR N 1 1
3 9506 1 1 123 TYR O O -26.510 14.590 -14.593 1.00 . A A . 123 TYR O 1 1
3 9507 1 1 123 TYR OH O -32.913 10.914 -10.362 1.00 . A A . 123 TYR OH 1 1
3 9508 1 1 124 ASP C C -23.979 12.299 -13.577 1.00 . A A . 124 ASP C 1 1
3 9509 1 1 124 ASP CA C -24.259 13.728 -13.141 1.00 . A A . 124 ASP CA 1 1
3 9510 1 1 124 ASP CB C -23.272 14.132 -12.031 1.00 . A A . 124 ASP CB 1 1
3 9511 1 1 124 ASP CG C -23.037 15.637 -12.053 1.00 . A A . 124 ASP CG 1 1
3 9512 1 1 124 ASP H H -25.823 13.532 -11.736 1.00 . A A . 124 ASP H 1 1
3 9513 1 1 124 ASP HA H -24.134 14.385 -13.992 1.00 . A A . 124 ASP HA 1 1
3 9514 1 1 124 ASP HB2 H -23.680 13.853 -11.072 1.00 . A A . 124 ASP HB2 1 1
3 9515 1 1 124 ASP HB3 H -22.326 13.626 -12.175 1.00 . A A . 124 ASP HB3 1 1
3 9516 1 1 124 ASP N N -25.630 13.814 -12.655 1.00 . A A . 124 ASP N 1 1
3 9517 1 1 124 ASP O O -24.417 11.346 -12.925 1.00 . A A . 124 ASP O 1 1
3 9518 1 1 124 ASP OD1 O -23.858 16.336 -12.621 1.00 . A A . 124 ASP OD1 1 1
3 9519 1 1 124 ASP OD2 O -22.040 16.069 -11.497 1.00 . A A . 124 ASP OD2 1 1
3 9520 1 1 125 PHE C C -21.447 10.489 -14.809 1.00 . A A . 125 PHE C 1 1
3 9521 1 1 125 PHE CA C -22.890 10.816 -15.174 1.00 . A A . 125 PHE CA 1 1
3 9522 1 1 125 PHE CB C -23.098 10.738 -16.691 1.00 . A A . 125 PHE CB 1 1
3 9523 1 1 125 PHE CD1 C -25.387 9.686 -16.904 1.00 . A A . 125 PHE CD1 1 1
3 9524 1 1 125 PHE CD2 C -25.148 12.053 -17.362 1.00 . A A . 125 PHE CD2 1 1
3 9525 1 1 125 PHE CE1 C -26.761 9.773 -17.178 1.00 . A A . 125 PHE CE1 1 1
3 9526 1 1 125 PHE CE2 C -26.519 12.139 -17.637 1.00 . A A . 125 PHE CE2 1 1
3 9527 1 1 125 PHE CG C -24.580 10.828 -16.996 1.00 . A A . 125 PHE CG 1 1
3 9528 1 1 125 PHE CZ C -27.324 10.999 -17.545 1.00 . A A . 125 PHE CZ 1 1
3 9529 1 1 125 PHE H H -22.896 12.965 -15.139 1.00 . A A . 125 PHE H 1 1
3 9530 1 1 125 PHE HA H -23.535 10.082 -14.704 1.00 . A A . 125 PHE HA 1 1
3 9531 1 1 125 PHE HB2 H -22.575 11.552 -17.172 1.00 . A A . 125 PHE HB2 1 1
3 9532 1 1 125 PHE HB3 H -22.716 9.797 -17.056 1.00 . A A . 125 PHE HB3 1 1
3 9533 1 1 125 PHE HD1 H -24.953 8.737 -16.622 1.00 . A A . 125 PHE HD1 1 1
3 9534 1 1 125 PHE HD2 H -24.529 12.931 -17.435 1.00 . A A . 125 PHE HD2 1 1
3 9535 1 1 125 PHE HE1 H -27.382 8.892 -17.107 1.00 . A A . 125 PHE HE1 1 1
3 9536 1 1 125 PHE HE2 H -26.955 13.087 -17.920 1.00 . A A . 125 PHE HE2 1 1
3 9537 1 1 125 PHE HZ H -28.382 11.067 -17.756 1.00 . A A . 125 PHE HZ 1 1
3 9538 1 1 125 PHE N N -23.233 12.154 -14.669 1.00 . A A . 125 PHE N 1 1
3 9539 1 1 125 PHE O O -20.641 11.389 -14.601 1.00 . A A . 125 PHE O 1 1
3 9540 1 1 126 GLN C C -19.010 8.157 -15.469 1.00 . A A . 126 GLN C 1 1
3 9541 1 1 126 GLN CA C -19.772 8.785 -14.306 1.00 . A A . 126 GLN CA 1 1
3 9542 1 1 126 GLN CB C -19.838 7.779 -13.153 1.00 . A A . 126 GLN CB 1 1
3 9543 1 1 126 GLN CD C -20.376 7.497 -10.724 1.00 . A A . 126 GLN CD 1 1
3 9544 1 1 126 GLN CG C -20.288 8.493 -11.876 1.00 . A A . 126 GLN CG 1 1
3 9545 1 1 126 GLN H H -21.818 8.520 -14.837 1.00 . A A . 126 GLN H 1 1
3 9546 1 1 126 GLN HA H -19.216 9.649 -13.964 1.00 . A A . 126 GLN HA 1 1
3 9547 1 1 126 GLN HB2 H -20.542 6.997 -13.399 1.00 . A A . 126 GLN HB2 1 1
3 9548 1 1 126 GLN HB3 H -18.860 7.347 -12.996 1.00 . A A . 126 GLN HB3 1 1
3 9549 1 1 126 GLN HE21 H -21.048 8.839 -9.420 1.00 . A A . 126 GLN HE21 1 1
3 9550 1 1 126 GLN HE22 H -20.852 7.267 -8.808 1.00 . A A . 126 GLN HE22 1 1
3 9551 1 1 126 GLN HG2 H -19.576 9.267 -11.629 1.00 . A A . 126 GLN HG2 1 1
3 9552 1 1 126 GLN HG3 H -21.258 8.938 -12.039 1.00 . A A . 126 GLN HG3 1 1
3 9553 1 1 126 GLN N N -21.129 9.201 -14.689 1.00 . A A . 126 GLN N 1 1
3 9554 1 1 126 GLN NE2 N -20.793 7.902 -9.554 1.00 . A A . 126 GLN NE2 1 1
3 9555 1 1 126 GLN O O -18.618 6.993 -15.401 1.00 . A A . 126 GLN O 1 1
3 9556 1 1 126 GLN OE1 O -20.055 6.321 -10.891 1.00 . A A . 126 GLN OE1 1 1
3 9557 1 1 127 ILE C C -16.566 8.197 -17.152 1.00 . A A . 127 ILE C 1 1
3 9558 1 1 127 ILE CA C -17.986 8.431 -17.643 1.00 . A A . 127 ILE CA 1 1
3 9559 1 1 127 ILE CB C -17.974 9.442 -18.802 1.00 . A A . 127 ILE CB 1 1
3 9560 1 1 127 ILE CD1 C -20.255 10.512 -18.607 1.00 . A A . 127 ILE CD1 1 1
3 9561 1 1 127 ILE CG1 C -19.379 9.560 -19.430 1.00 . A A . 127 ILE CG1 1 1
3 9562 1 1 127 ILE CG2 C -16.977 8.972 -19.868 1.00 . A A . 127 ILE CG2 1 1
3 9563 1 1 127 ILE H H -19.057 9.872 -16.511 1.00 . A A . 127 ILE H 1 1
3 9564 1 1 127 ILE HA H -18.410 7.496 -17.980 1.00 . A A . 127 ILE HA 1 1
3 9565 1 1 127 ILE HB H -17.658 10.405 -18.428 1.00 . A A . 127 ILE HB 1 1
3 9566 1 1 127 ILE HD11 H -20.490 10.058 -17.659 1.00 . A A . 127 ILE HD11 1 1
3 9567 1 1 127 ILE HD12 H -21.170 10.710 -19.144 1.00 . A A . 127 ILE HD12 1 1
3 9568 1 1 127 ILE HD13 H -19.728 11.440 -18.442 1.00 . A A . 127 ILE HD13 1 1
3 9569 1 1 127 ILE HG12 H -19.292 9.948 -20.436 1.00 . A A . 127 ILE HG12 1 1
3 9570 1 1 127 ILE HG13 H -19.844 8.586 -19.464 1.00 . A A . 127 ILE HG13 1 1
3 9571 1 1 127 ILE HG21 H -17.143 9.519 -20.785 1.00 . A A . 127 ILE HG21 1 1
3 9572 1 1 127 ILE HG22 H -17.114 7.916 -20.052 1.00 . A A . 127 ILE HG22 1 1
3 9573 1 1 127 ILE HG23 H -15.969 9.148 -19.522 1.00 . A A . 127 ILE HG23 1 1
3 9574 1 1 127 ILE N N -18.756 8.939 -16.516 1.00 . A A . 127 ILE N 1 1
3 9575 1 1 127 ILE O O -15.932 7.185 -17.457 1.00 . A A . 127 ILE O 1 1
3 9576 1 1 128 ASN C C -14.834 9.647 -14.343 1.00 . A A . 128 ASN C 1 1
3 9577 1 1 128 ASN CA C -14.765 9.094 -15.759 1.00 . A A . 128 ASN CA 1 1
3 9578 1 1 128 ASN CB C -13.774 9.916 -16.581 1.00 . A A . 128 ASN CB 1 1
3 9579 1 1 128 ASN CG C -13.455 9.196 -17.884 1.00 . A A . 128 ASN CG 1 1
3 9580 1 1 128 ASN H H -16.671 9.917 -16.147 1.00 . A A . 128 ASN H 1 1
3 9581 1 1 128 ASN HA H -14.430 8.067 -15.721 1.00 . A A . 128 ASN HA 1 1
3 9582 1 1 128 ASN HB2 H -14.204 10.883 -16.798 1.00 . A A . 128 ASN HB2 1 1
3 9583 1 1 128 ASN HB3 H -12.864 10.047 -16.015 1.00 . A A . 128 ASN HB3 1 1
3 9584 1 1 128 ASN HD21 H -13.053 7.465 -17.000 1.00 . A A . 128 ASN HD21 1 1
3 9585 1 1 128 ASN HD22 H -12.899 7.469 -18.691 1.00 . A A . 128 ASN HD22 1 1
3 9586 1 1 128 ASN N N -16.094 9.152 -16.357 1.00 . A A . 128 ASN N 1 1
3 9587 1 1 128 ASN ND2 N -13.108 7.939 -17.856 1.00 . A A . 128 ASN ND2 1 1
3 9588 1 1 128 ASN O O -15.017 8.895 -13.386 1.00 . A A . 128 ASN O 1 1
3 9589 1 1 128 ASN OD1 O -13.522 9.794 -18.958 1.00 . A A . 128 ASN OD1 1 1
3 9590 1 1 129 ASP C C -14.585 13.141 -13.102 1.00 . A A . 129 ASP C 1 1
3 9591 1 1 129 ASP CA C -14.777 11.638 -12.931 1.00 . A A . 129 ASP CA 1 1
3 9592 1 1 129 ASP CB C -13.680 11.107 -11.997 1.00 . A A . 129 ASP CB 1 1
3 9593 1 1 129 ASP CG C -13.730 11.845 -10.666 1.00 . A A . 129 ASP CG 1 1
3 9594 1 1 129 ASP H H -14.584 11.509 -15.035 1.00 . A A . 129 ASP H 1 1
3 9595 1 1 129 ASP HA H -15.740 11.450 -12.482 1.00 . A A . 129 ASP HA 1 1
3 9596 1 1 129 ASP HB2 H -13.823 10.053 -11.823 1.00 . A A . 129 ASP HB2 1 1
3 9597 1 1 129 ASP HB3 H -12.715 11.265 -12.454 1.00 . A A . 129 ASP HB3 1 1
3 9598 1 1 129 ASP N N -14.710 10.968 -14.227 1.00 . A A . 129 ASP N 1 1
3 9599 1 1 129 ASP O O -15.274 13.949 -12.480 1.00 . A A . 129 ASP O 1 1
3 9600 1 1 129 ASP OD1 O -14.569 11.501 -9.851 1.00 . A A . 129 ASP OD1 1 1
3 9601 1 1 129 ASP OD2 O -12.925 12.744 -10.478 1.00 . A A . 129 ASP OD2 1 1
3 9602 1 1 130 LYS C C -14.352 15.691 -14.878 1.00 . A A . 130 LYS C 1 1
3 9603 1 1 130 LYS CA C -13.259 14.890 -14.161 1.00 . A A . 130 LYS CA 1 1
3 9604 1 1 130 LYS CB C -11.986 14.957 -15.005 1.00 . A A . 130 LYS CB 1 1
3 9605 1 1 130 LYS CD C -9.521 14.554 -15.031 1.00 . A A . 130 LYS CD 1 1
3 9606 1 1 130 LYS CE C -8.317 14.085 -14.208 1.00 . A A . 130 LYS CE 1 1
3 9607 1 1 130 LYS CG C -10.803 14.407 -14.206 1.00 . A A . 130 LYS CG 1 1
3 9608 1 1 130 LYS H H -13.079 12.796 -14.360 1.00 . A A . 130 LYS H 1 1
3 9609 1 1 130 LYS HA H -13.057 15.361 -13.212 1.00 . A A . 130 LYS HA 1 1
3 9610 1 1 130 LYS HB2 H -12.121 14.367 -15.899 1.00 . A A . 130 LYS HB2 1 1
3 9611 1 1 130 LYS HB3 H -11.787 15.982 -15.278 1.00 . A A . 130 LYS HB3 1 1
3 9612 1 1 130 LYS HD2 H -9.601 13.957 -15.929 1.00 . A A . 130 LYS HD2 1 1
3 9613 1 1 130 LYS HD3 H -9.388 15.592 -15.301 1.00 . A A . 130 LYS HD3 1 1
3 9614 1 1 130 LYS HE2 H -8.235 14.690 -13.318 1.00 . A A . 130 LYS HE2 1 1
3 9615 1 1 130 LYS HE3 H -8.451 13.049 -13.927 1.00 . A A . 130 LYS HE3 1 1
3 9616 1 1 130 LYS HG2 H -10.707 14.950 -13.280 1.00 . A A . 130 LYS HG2 1 1
3 9617 1 1 130 LYS HG3 H -10.972 13.361 -13.994 1.00 . A A . 130 LYS HG3 1 1
3 9618 1 1 130 LYS HZ1 H -6.344 14.714 -14.458 1.00 . A A . 130 LYS HZ1 1 1
3 9619 1 1 130 LYS HZ2 H -7.274 14.774 -15.878 1.00 . A A . 130 LYS HZ2 1 1
3 9620 1 1 130 LYS HZ3 H -6.719 13.282 -15.286 1.00 . A A . 130 LYS HZ3 1 1
3 9621 1 1 130 LYS N N -13.605 13.496 -13.923 1.00 . A A . 130 LYS N 1 1
3 9622 1 1 130 LYS NZ N -7.069 14.224 -15.019 1.00 . A A . 130 LYS NZ 1 1
3 9623 1 1 130 LYS O O -14.580 16.852 -14.541 1.00 . A A . 130 LYS O 1 1
3 9624 1 1 131 PHE C C -17.148 14.986 -17.161 1.00 . A A . 131 PHE C 1 1
3 9625 1 1 131 PHE CA C -15.966 15.850 -16.700 1.00 . A A . 131 PHE CA 1 1
3 9626 1 1 131 PHE CB C -15.253 16.467 -17.942 1.00 . A A . 131 PHE CB 1 1
3 9627 1 1 131 PHE CD1 C -13.916 14.310 -18.199 1.00 . A A . 131 PHE CD1 1 1
3 9628 1 1 131 PHE CD2 C -12.803 16.429 -18.598 1.00 . A A . 131 PHE CD2 1 1
3 9629 1 1 131 PHE CE1 C -12.729 13.630 -18.488 1.00 . A A . 131 PHE CE1 1 1
3 9630 1 1 131 PHE CE2 C -11.614 15.742 -18.888 1.00 . A A . 131 PHE CE2 1 1
3 9631 1 1 131 PHE CG C -13.961 15.715 -18.252 1.00 . A A . 131 PHE CG 1 1
3 9632 1 1 131 PHE CZ C -11.579 14.343 -18.832 1.00 . A A . 131 PHE CZ 1 1
3 9633 1 1 131 PHE H H -14.719 14.205 -16.184 1.00 . A A . 131 PHE H 1 1
3 9634 1 1 131 PHE HA H -16.355 16.653 -16.102 1.00 . A A . 131 PHE HA 1 1
3 9635 1 1 131 PHE HB2 H -15.902 16.419 -18.805 1.00 . A A . 131 PHE HB2 1 1
3 9636 1 1 131 PHE HB3 H -15.015 17.504 -17.742 1.00 . A A . 131 PHE HB3 1 1
3 9637 1 1 131 PHE HD1 H -14.792 13.753 -17.930 1.00 . A A . 131 PHE HD1 1 1
3 9638 1 1 131 PHE HD2 H -12.829 17.508 -18.640 1.00 . A A . 131 PHE HD2 1 1
3 9639 1 1 131 PHE HE1 H -12.702 12.551 -18.445 1.00 . A A . 131 PHE HE1 1 1
3 9640 1 1 131 PHE HE2 H -10.722 16.292 -19.155 1.00 . A A . 131 PHE HE2 1 1
3 9641 1 1 131 PHE HZ H -10.664 13.814 -19.055 1.00 . A A . 131 PHE HZ 1 1
3 9642 1 1 131 PHE N N -14.973 15.112 -15.913 1.00 . A A . 131 PHE N 1 1
3 9643 1 1 131 PHE O O -17.005 14.145 -18.044 1.00 . A A . 131 PHE O 1 1
3 9644 1 1 132 LYS C C -20.664 15.501 -17.305 1.00 . A A . 132 LYS C 1 1
3 9645 1 1 132 LYS CA C -19.536 14.501 -17.017 1.00 . A A . 132 LYS CA 1 1
3 9646 1 1 132 LYS CB C -19.964 13.520 -15.921 1.00 . A A . 132 LYS CB 1 1
3 9647 1 1 132 LYS CD C -18.724 14.091 -13.783 1.00 . A A . 132 LYS CD 1 1
3 9648 1 1 132 LYS CE C -18.642 15.166 -12.691 1.00 . A A . 132 LYS CE 1 1
3 9649 1 1 132 LYS CG C -20.052 14.227 -14.547 1.00 . A A . 132 LYS CG 1 1
3 9650 1 1 132 LYS H H -18.436 15.937 -15.918 1.00 . A A . 132 LYS H 1 1
3 9651 1 1 132 LYS HA H -19.315 13.944 -17.914 1.00 . A A . 132 LYS HA 1 1
3 9652 1 1 132 LYS HB2 H -20.933 13.112 -16.176 1.00 . A A . 132 LYS HB2 1 1
3 9653 1 1 132 LYS HB3 H -19.244 12.716 -15.870 1.00 . A A . 132 LYS HB3 1 1
3 9654 1 1 132 LYS HD2 H -18.671 13.112 -13.327 1.00 . A A . 132 LYS HD2 1 1
3 9655 1 1 132 LYS HD3 H -17.898 14.213 -14.467 1.00 . A A . 132 LYS HD3 1 1
3 9656 1 1 132 LYS HE2 H -17.713 15.064 -12.149 1.00 . A A . 132 LYS HE2 1 1
3 9657 1 1 132 LYS HE3 H -18.685 16.144 -13.147 1.00 . A A . 132 LYS HE3 1 1
3 9658 1 1 132 LYS HG2 H -20.278 15.272 -14.687 1.00 . A A . 132 LYS HG2 1 1
3 9659 1 1 132 LYS HG3 H -20.838 13.771 -13.963 1.00 . A A . 132 LYS HG3 1 1
3 9660 1 1 132 LYS HZ1 H -20.649 15.396 -12.178 1.00 . A A . 132 LYS HZ1 1 1
3 9661 1 1 132 LYS HZ2 H -19.579 15.525 -10.864 1.00 . A A . 132 LYS HZ2 1 1
3 9662 1 1 132 LYS HZ3 H -19.927 14.002 -11.533 1.00 . A A . 132 LYS HZ3 1 1
3 9663 1 1 132 LYS N N -18.343 15.233 -16.600 1.00 . A A . 132 LYS N 1 1
3 9664 1 1 132 LYS NZ N -19.786 15.011 -11.745 1.00 . A A . 132 LYS NZ 1 1
3 9665 1 1 132 LYS O O -20.817 16.482 -16.576 1.00 . A A . 132 LYS O 1 1
3 9666 1 1 133 PRO C C -23.646 16.126 -17.594 1.00 . A A . 133 PRO C 1 1
3 9667 1 1 133 PRO CA C -22.564 16.241 -18.653 1.00 . A A . 133 PRO CA 1 1
3 9668 1 1 133 PRO CB C -23.049 15.783 -20.035 1.00 . A A . 133 PRO CB 1 1
3 9669 1 1 133 PRO CD C -21.396 14.184 -19.299 1.00 . A A . 133 PRO CD 1 1
3 9670 1 1 133 PRO CG C -22.695 14.333 -20.100 1.00 . A A . 133 PRO CG 1 1
3 9671 1 1 133 PRO HA H -22.196 17.254 -18.704 1.00 . A A . 133 PRO HA 1 1
3 9672 1 1 133 PRO HB2 H -24.119 15.921 -20.130 1.00 . A A . 133 PRO HB2 1 1
3 9673 1 1 133 PRO HB3 H -22.532 16.324 -20.812 1.00 . A A . 133 PRO HB3 1 1
3 9674 1 1 133 PRO HD2 H -21.371 13.233 -18.784 1.00 . A A . 133 PRO HD2 1 1
3 9675 1 1 133 PRO HD3 H -20.536 14.293 -19.943 1.00 . A A . 133 PRO HD3 1 1
3 9676 1 1 133 PRO HG2 H -23.483 13.738 -19.655 1.00 . A A . 133 PRO HG2 1 1
3 9677 1 1 133 PRO HG3 H -22.529 14.030 -21.122 1.00 . A A . 133 PRO HG3 1 1
3 9678 1 1 133 PRO N N -21.453 15.302 -18.336 1.00 . A A . 133 PRO N 1 1
3 9679 1 1 133 PRO O O -23.783 15.075 -16.972 1.00 . A A . 133 PRO O 1 1
3 9680 1 1 134 TYR C C -26.719 17.840 -16.805 1.00 . A A . 134 TYR C 1 1
3 9681 1 1 134 TYR CA C -25.445 17.148 -16.339 1.00 . A A . 134 TYR CA 1 1
3 9682 1 1 134 TYR CB C -24.926 17.787 -15.024 1.00 . A A . 134 TYR CB 1 1
3 9683 1 1 134 TYR CD1 C -26.575 19.657 -14.614 1.00 . A A . 134 TYR CD1 1 1
3 9684 1 1 134 TYR CD2 C -24.304 20.230 -15.243 1.00 . A A . 134 TYR CD2 1 1
3 9685 1 1 134 TYR CE1 C -26.904 21.016 -14.554 1.00 . A A . 134 TYR CE1 1 1
3 9686 1 1 134 TYR CE2 C -24.636 21.587 -15.184 1.00 . A A . 134 TYR CE2 1 1
3 9687 1 1 134 TYR CG C -25.274 19.263 -14.959 1.00 . A A . 134 TYR CG 1 1
3 9688 1 1 134 TYR CZ C -25.933 21.980 -14.841 1.00 . A A . 134 TYR CZ 1 1
3 9689 1 1 134 TYR H H -24.249 18.022 -17.868 1.00 . A A . 134 TYR H 1 1
3 9690 1 1 134 TYR HA H -25.691 16.115 -16.138 1.00 . A A . 134 TYR HA 1 1
3 9691 1 1 134 TYR HB2 H -25.369 17.281 -14.177 1.00 . A A . 134 TYR HB2 1 1
3 9692 1 1 134 TYR HB3 H -23.853 17.675 -14.979 1.00 . A A . 134 TYR HB3 1 1
3 9693 1 1 134 TYR HD1 H -27.326 18.911 -14.399 1.00 . A A . 134 TYR HD1 1 1
3 9694 1 1 134 TYR HD2 H -23.301 19.928 -15.507 1.00 . A A . 134 TYR HD2 1 1
3 9695 1 1 134 TYR HE1 H -27.907 21.318 -14.289 1.00 . A A . 134 TYR HE1 1 1
3 9696 1 1 134 TYR HE2 H -23.895 22.332 -15.405 1.00 . A A . 134 TYR HE2 1 1
3 9697 1 1 134 TYR HH H -27.184 23.396 -14.560 1.00 . A A . 134 TYR HH 1 1
3 9698 1 1 134 TYR N N -24.401 17.197 -17.361 1.00 . A A . 134 TYR N 1 1
3 9699 1 1 134 TYR O O -26.693 18.961 -17.313 1.00 . A A . 134 TYR O 1 1
3 9700 1 1 134 TYR OH O -26.253 23.322 -14.784 1.00 . A A . 134 TYR OH 1 1
3 9701 1 1 135 ILE C C -30.059 17.570 -15.709 1.00 . A A . 135 ILE C 1 1
3 9702 1 1 135 ILE CA C -29.150 17.711 -16.919 1.00 . A A . 135 ILE CA 1 1
3 9703 1 1 135 ILE CB C -29.734 16.980 -18.132 1.00 . A A . 135 ILE CB 1 1
3 9704 1 1 135 ILE CD1 C -30.530 14.789 -19.013 1.00 . A A . 135 ILE CD1 1 1
3 9705 1 1 135 ILE CG1 C -29.852 15.485 -17.833 1.00 . A A . 135 ILE CG1 1 1
3 9706 1 1 135 ILE CG2 C -28.820 17.184 -19.344 1.00 . A A . 135 ILE CG2 1 1
3 9707 1 1 135 ILE H H -27.782 16.289 -16.133 1.00 . A A . 135 ILE H 1 1
3 9708 1 1 135 ILE HA H -29.055 18.763 -17.156 1.00 . A A . 135 ILE HA 1 1
3 9709 1 1 135 ILE HB H -30.712 17.383 -18.353 1.00 . A A . 135 ILE HB 1 1
3 9710 1 1 135 ILE HD11 H -29.882 14.833 -19.876 1.00 . A A . 135 ILE HD11 1 1
3 9711 1 1 135 ILE HD12 H -31.462 15.287 -19.235 1.00 . A A . 135 ILE HD12 1 1
3 9712 1 1 135 ILE HD13 H -30.723 13.757 -18.759 1.00 . A A . 135 ILE HD13 1 1
3 9713 1 1 135 ILE HG12 H -28.866 15.070 -17.686 1.00 . A A . 135 ILE HG12 1 1
3 9714 1 1 135 ILE HG13 H -30.444 15.336 -16.944 1.00 . A A . 135 ILE HG13 1 1
3 9715 1 1 135 ILE HG21 H -27.915 16.611 -19.212 1.00 . A A . 135 ILE HG21 1 1
3 9716 1 1 135 ILE HG22 H -28.573 18.232 -19.438 1.00 . A A . 135 ILE HG22 1 1
3 9717 1 1 135 ILE HG23 H -29.328 16.853 -20.240 1.00 . A A . 135 ILE HG23 1 1
3 9718 1 1 135 ILE N N -27.838 17.168 -16.577 1.00 . A A . 135 ILE N 1 1
3 9719 1 1 135 ILE O O -29.821 16.716 -14.852 1.00 . A A . 135 ILE O 1 1
3 9720 1 1 136 GLY C C -33.344 18.928 -14.725 1.00 . A A . 136 GLY C 1 1
3 9721 1 1 136 GLY CA C -31.962 18.352 -14.448 1.00 . A A . 136 GLY CA 1 1
3 9722 1 1 136 GLY H H -31.219 19.099 -16.296 1.00 . A A . 136 GLY H 1 1
3 9723 1 1 136 GLY HA2 H -32.069 17.323 -14.131 1.00 . A A . 136 GLY HA2 1 1
3 9724 1 1 136 GLY HA3 H -31.511 18.918 -13.651 1.00 . A A . 136 GLY HA3 1 1
3 9725 1 1 136 GLY N N -31.077 18.416 -15.606 1.00 . A A . 136 GLY N 1 1
3 9726 1 1 136 GLY O O -33.548 19.674 -15.682 1.00 . A A . 136 GLY O 1 1
3 9727 1 1 137 ALA C C -35.855 20.197 -12.929 1.00 . A A . 137 ALA C 1 1
3 9728 1 1 137 ALA CA C -35.657 19.079 -13.941 1.00 . A A . 137 ALA CA 1 1
3 9729 1 1 137 ALA CB C -36.640 17.945 -13.646 1.00 . A A . 137 ALA CB 1 1
3 9730 1 1 137 ALA H H -34.039 18.005 -13.091 1.00 . A A . 137 ALA H 1 1
3 9731 1 1 137 ALA HA H -35.841 19.460 -14.937 1.00 . A A . 137 ALA HA 1 1
3 9732 1 1 137 ALA HB1 H -36.551 17.184 -14.406 1.00 . A A . 137 ALA HB1 1 1
3 9733 1 1 137 ALA HB2 H -37.647 18.334 -13.641 1.00 . A A . 137 ALA HB2 1 1
3 9734 1 1 137 ALA HB3 H -36.414 17.515 -12.680 1.00 . A A . 137 ALA HB3 1 1
3 9735 1 1 137 ALA N N -34.283 18.587 -13.843 1.00 . A A . 137 ALA N 1 1
3 9736 1 1 137 ALA O O -35.640 20.004 -11.737 1.00 . A A . 137 ALA O 1 1
3 9737 1 1 138 ARG C C -37.905 22.615 -12.074 1.00 . A A . 138 ARG C 1 1
3 9738 1 1 138 ARG CA C -36.454 22.525 -12.537 1.00 . A A . 138 ARG CA 1 1
3 9739 1 1 138 ARG CB C -36.103 23.803 -13.306 1.00 . A A . 138 ARG CB 1 1
3 9740 1 1 138 ARG CD C -35.967 26.290 -13.198 1.00 . A A . 138 ARG CD 1 1
3 9741 1 1 138 ARG CG C -36.238 25.024 -12.390 1.00 . A A . 138 ARG CG 1 1
3 9742 1 1 138 ARG CZ C -38.130 26.926 -14.123 1.00 . A A . 138 ARG CZ 1 1
3 9743 1 1 138 ARG H H -36.395 21.463 -14.373 1.00 . A A . 138 ARG H 1 1
3 9744 1 1 138 ARG HA H -35.809 22.448 -11.674 1.00 . A A . 138 ARG HA 1 1
3 9745 1 1 138 ARG HB2 H -35.086 23.739 -13.665 1.00 . A A . 138 ARG HB2 1 1
3 9746 1 1 138 ARG HB3 H -36.774 23.911 -14.145 1.00 . A A . 138 ARG HB3 1 1
3 9747 1 1 138 ARG HD2 H -36.066 27.152 -12.556 1.00 . A A . 138 ARG HD2 1 1
3 9748 1 1 138 ARG HD3 H -34.964 26.253 -13.596 1.00 . A A . 138 ARG HD3 1 1
3 9749 1 1 138 ARG HE H -36.680 26.040 -15.179 1.00 . A A . 138 ARG HE 1 1
3 9750 1 1 138 ARG HG2 H -37.236 25.071 -11.982 1.00 . A A . 138 ARG HG2 1 1
3 9751 1 1 138 ARG HG3 H -35.521 24.953 -11.585 1.00 . A A . 138 ARG HG3 1 1
3 9752 1 1 138 ARG HH11 H -37.824 27.396 -12.201 1.00 . A A . 138 ARG HH11 1 1
3 9753 1 1 138 ARG HH12 H -39.376 27.821 -12.838 1.00 . A A . 138 ARG HH12 1 1
3 9754 1 1 138 ARG HH21 H -38.718 26.594 -16.008 1.00 . A A . 138 ARG HH21 1 1
3 9755 1 1 138 ARG HH22 H -39.883 27.365 -14.985 1.00 . A A . 138 ARG HH22 1 1
3 9756 1 1 138 ARG N N -36.250 21.368 -13.410 1.00 . A A . 138 ARG N 1 1
3 9757 1 1 138 ARG NE N -36.926 26.388 -14.297 1.00 . A A . 138 ARG NE 1 1
3 9758 1 1 138 ARG NH1 N -38.469 27.419 -12.963 1.00 . A A . 138 ARG NH1 1 1
3 9759 1 1 138 ARG NH2 N -38.976 26.966 -15.116 1.00 . A A . 138 ARG NH2 1 1
3 9760 1 1 138 ARG O O -38.823 22.614 -12.897 1.00 . A A . 138 ARG O 1 1
3 9761 1 1 139 VAL C C -39.475 24.053 -9.241 1.00 . A A . 139 VAL C 1 1
3 9762 1 1 139 VAL CA C -39.452 22.866 -10.201 1.00 . A A . 139 VAL CA 1 1
3 9763 1 1 139 VAL CB C -39.842 21.574 -9.469 1.00 . A A . 139 VAL CB 1 1
3 9764 1 1 139 VAL CG1 C -41.104 21.805 -8.631 1.00 . A A . 139 VAL CG1 1 1
3 9765 1 1 139 VAL CG2 C -40.114 20.469 -10.496 1.00 . A A . 139 VAL CG2 1 1
3 9766 1 1 139 VAL H H -37.339 22.755 -10.136 1.00 . A A . 139 VAL H 1 1
3 9767 1 1 139 VAL HA H -40.162 23.046 -10.998 1.00 . A A . 139 VAL HA 1 1
3 9768 1 1 139 VAL HB H -39.031 21.272 -8.821 1.00 . A A . 139 VAL HB 1 1
3 9769 1 1 139 VAL HG11 H -40.843 22.337 -7.728 1.00 . A A . 139 VAL HG11 1 1
3 9770 1 1 139 VAL HG12 H -41.546 20.854 -8.373 1.00 . A A . 139 VAL HG12 1 1
3 9771 1 1 139 VAL HG13 H -41.812 22.388 -9.201 1.00 . A A . 139 VAL HG13 1 1
3 9772 1 1 139 VAL HG21 H -40.490 19.593 -9.986 1.00 . A A . 139 VAL HG21 1 1
3 9773 1 1 139 VAL HG22 H -39.200 20.220 -11.012 1.00 . A A . 139 VAL HG22 1 1
3 9774 1 1 139 VAL HG23 H -40.849 20.812 -11.208 1.00 . A A . 139 VAL HG23 1 1
3 9775 1 1 139 VAL N N -38.109 22.732 -10.754 1.00 . A A . 139 VAL N 1 1
3 9776 1 1 139 VAL O O -38.752 24.070 -8.244 1.00 . A A . 139 VAL O 1 1
3 9777 1 1 140 ALA C C -41.877 26.652 -8.620 1.00 . A A . 140 ALA C 1 1
3 9778 1 1 140 ALA CA C -40.418 26.238 -8.707 1.00 . A A . 140 ALA CA 1 1
3 9779 1 1 140 ALA CB C -39.589 27.382 -9.301 1.00 . A A . 140 ALA CB 1 1
3 9780 1 1 140 ALA H H -40.861 24.982 -10.355 1.00 . A A . 140 ALA H 1 1
3 9781 1 1 140 ALA HA H -40.056 26.019 -7.710 1.00 . A A . 140 ALA HA 1 1
3 9782 1 1 140 ALA HB1 H -38.542 27.205 -9.109 1.00 . A A . 140 ALA HB1 1 1
3 9783 1 1 140 ALA HB2 H -39.884 28.316 -8.844 1.00 . A A . 140 ALA HB2 1 1
3 9784 1 1 140 ALA HB3 H -39.758 27.433 -10.366 1.00 . A A . 140 ALA HB3 1 1
3 9785 1 1 140 ALA N N -40.308 25.046 -9.546 1.00 . A A . 140 ALA N 1 1
3 9786 1 1 140 ALA O O -42.664 26.354 -9.516 1.00 . A A . 140 ALA O 1 1
3 9787 1 1 141 TYR C C -43.681 29.129 -6.698 1.00 . A A . 141 TYR C 1 1
3 9788 1 1 141 TYR CA C -43.623 27.753 -7.347 1.00 . A A . 141 TYR CA 1 1
3 9789 1 1 141 TYR CB C -44.364 26.740 -6.473 1.00 . A A . 141 TYR CB 1 1
3 9790 1 1 141 TYR CD1 C -42.591 25.754 -4.979 1.00 . A A . 141 TYR CD1 1 1
3 9791 1 1 141 TYR CD2 C -44.120 27.391 -4.052 1.00 . A A . 141 TYR CD2 1 1
3 9792 1 1 141 TYR CE1 C -41.956 25.645 -3.737 1.00 . A A . 141 TYR CE1 1 1
3 9793 1 1 141 TYR CE2 C -43.484 27.283 -2.811 1.00 . A A . 141 TYR CE2 1 1
3 9794 1 1 141 TYR CG C -43.673 26.627 -5.136 1.00 . A A . 141 TYR CG 1 1
3 9795 1 1 141 TYR CZ C -42.402 26.409 -2.654 1.00 . A A . 141 TYR CZ 1 1
3 9796 1 1 141 TYR H H -41.576 27.527 -6.846 1.00 . A A . 141 TYR H 1 1
3 9797 1 1 141 TYR HA H -44.120 27.806 -8.308 1.00 . A A . 141 TYR HA 1 1
3 9798 1 1 141 TYR HB2 H -45.382 27.067 -6.326 1.00 . A A . 141 TYR HB2 1 1
3 9799 1 1 141 TYR HB3 H -44.362 25.776 -6.959 1.00 . A A . 141 TYR HB3 1 1
3 9800 1 1 141 TYR HD1 H -42.247 25.164 -5.816 1.00 . A A . 141 TYR HD1 1 1
3 9801 1 1 141 TYR HD2 H -44.955 28.065 -4.175 1.00 . A A . 141 TYR HD2 1 1
3 9802 1 1 141 TYR HE1 H -41.120 24.970 -3.616 1.00 . A A . 141 TYR HE1 1 1
3 9803 1 1 141 TYR HE2 H -43.829 27.873 -1.974 1.00 . A A . 141 TYR HE2 1 1
3 9804 1 1 141 TYR HH H -40.983 25.772 -1.548 1.00 . A A . 141 TYR HH 1 1
3 9805 1 1 141 TYR N N -42.242 27.324 -7.536 1.00 . A A . 141 TYR N 1 1
3 9806 1 1 141 TYR O O -42.688 29.623 -6.152 1.00 . A A . 141 TYR O 1 1
3 9807 1 1 141 TYR OH O -41.775 26.300 -1.428 1.00 . A A . 141 TYR OH 1 1
3 9808 1 1 142 GLY C C -46.585 31.239 -5.926 1.00 . A A . 142 GLY C 1 1
3 9809 1 1 142 GLY CA C -45.097 31.056 -6.208 1.00 . A A . 142 GLY CA 1 1
3 9810 1 1 142 GLY H H -45.599 29.277 -7.229 1.00 . A A . 142 GLY H 1 1
3 9811 1 1 142 GLY HA2 H -44.541 31.156 -5.288 1.00 . A A . 142 GLY HA2 1 1
3 9812 1 1 142 GLY HA3 H -44.774 31.811 -6.908 1.00 . A A . 142 GLY HA3 1 1
3 9813 1 1 142 GLY N N -44.862 29.735 -6.775 1.00 . A A . 142 GLY N 1 1
3 9814 1 1 142 GLY O O -47.173 30.476 -5.160 1.00 . A A . 142 GLY O 1 1
3 9815 1 1 143 HIS C C -49.426 31.287 -6.857 1.00 . A A . 143 HIS C 1 1
3 9816 1 1 143 HIS CA C -48.622 32.488 -6.368 1.00 . A A . 143 HIS CA 1 1
3 9817 1 1 143 HIS CB C -49.054 33.735 -7.148 1.00 . A A . 143 HIS CB 1 1
3 9818 1 1 143 HIS CD2 C -47.225 35.622 -7.169 1.00 . A A . 143 HIS CD2 1 1
3 9819 1 1 143 HIS CE1 C -47.780 36.617 -5.326 1.00 . A A . 143 HIS CE1 1 1
3 9820 1 1 143 HIS CG C -48.296 34.937 -6.653 1.00 . A A . 143 HIS CG 1 1
3 9821 1 1 143 HIS H H -46.683 32.811 -7.168 1.00 . A A . 143 HIS H 1 1
3 9822 1 1 143 HIS HA H -48.818 32.643 -5.318 1.00 . A A . 143 HIS HA 1 1
3 9823 1 1 143 HIS HB2 H -48.851 33.591 -8.200 1.00 . A A . 143 HIS HB2 1 1
3 9824 1 1 143 HIS HB3 H -50.112 33.897 -7.008 1.00 . A A . 143 HIS HB3 1 1
3 9825 1 1 143 HIS HD2 H -46.710 35.373 -8.085 1.00 . A A . 143 HIS HD2 1 1
3 9826 1 1 143 HIS HE1 H -47.802 37.306 -4.494 1.00 . A A . 143 HIS HE1 1 1
3 9827 1 1 143 HIS HE2 H -46.183 37.340 -6.450 1.00 . A A . 143 HIS HE2 1 1
3 9828 1 1 143 HIS N N -47.196 32.241 -6.559 1.00 . A A . 143 HIS N 1 1
3 9829 1 1 143 HIS ND1 N -48.633 35.590 -5.477 1.00 . A A . 143 HIS ND1 1 1
3 9830 1 1 143 HIS NE2 N -46.899 36.683 -6.329 1.00 . A A . 143 HIS NE2 1 1
3 9831 1 1 143 HIS O O -49.651 31.125 -8.056 1.00 . A A . 143 HIS O 1 1
3 9832 1 1 144 VAL C C -51.700 28.968 -5.216 1.00 . A A . 144 VAL C 1 1
3 9833 1 1 144 VAL CA C -50.624 29.243 -6.265 1.00 . A A . 144 VAL CA 1 1
3 9834 1 1 144 VAL CB C -49.684 28.037 -6.384 1.00 . A A . 144 VAL CB 1 1
3 9835 1 1 144 VAL CG1 C -49.220 27.586 -4.995 1.00 . A A . 144 VAL CG1 1 1
3 9836 1 1 144 VAL CG2 C -50.423 26.886 -7.068 1.00 . A A . 144 VAL CG2 1 1
3 9837 1 1 144 VAL H H -49.638 30.617 -4.981 1.00 . A A . 144 VAL H 1 1
3 9838 1 1 144 VAL HA H -51.110 29.398 -7.219 1.00 . A A . 144 VAL HA 1 1
3 9839 1 1 144 VAL HB H -48.822 28.312 -6.976 1.00 . A A . 144 VAL HB 1 1
3 9840 1 1 144 VAL HG11 H -48.922 28.448 -4.417 1.00 . A A . 144 VAL HG11 1 1
3 9841 1 1 144 VAL HG12 H -48.382 26.912 -5.096 1.00 . A A . 144 VAL HG12 1 1
3 9842 1 1 144 VAL HG13 H -50.030 27.077 -4.492 1.00 . A A . 144 VAL HG13 1 1
3 9843 1 1 144 VAL HG21 H -51.273 26.598 -6.467 1.00 . A A . 144 VAL HG21 1 1
3 9844 1 1 144 VAL HG22 H -49.756 26.044 -7.177 1.00 . A A . 144 VAL HG22 1 1
3 9845 1 1 144 VAL HG23 H -50.763 27.206 -8.042 1.00 . A A . 144 VAL HG23 1 1
3 9846 1 1 144 VAL N N -49.851 30.439 -5.920 1.00 . A A . 144 VAL N 1 1
3 9847 1 1 144 VAL O O -51.470 29.135 -4.019 1.00 . A A . 144 VAL O 1 1
3 9848 1 1 145 ARG C C -54.233 26.724 -4.714 1.00 . A A . 145 ARG C 1 1
3 9849 1 1 145 ARG CA C -53.990 28.232 -4.776 1.00 . A A . 145 ARG CA 1 1
3 9850 1 1 145 ARG CB C -55.261 28.944 -5.257 1.00 . A A . 145 ARG CB 1 1
3 9851 1 1 145 ARG CD C -56.682 29.484 -7.241 1.00 . A A . 145 ARG CD 1 1
3 9852 1 1 145 ARG CG C -55.470 28.690 -6.753 1.00 . A A . 145 ARG CG 1 1
3 9853 1 1 145 ARG CZ C -58.549 27.937 -7.089 1.00 . A A . 145 ARG CZ 1 1
3 9854 1 1 145 ARG H H -52.996 28.421 -6.642 1.00 . A A . 145 ARG H 1 1
3 9855 1 1 145 ARG HA H -53.756 28.584 -3.780 1.00 . A A . 145 ARG HA 1 1
3 9856 1 1 145 ARG HB2 H -56.112 28.570 -4.707 1.00 . A A . 145 ARG HB2 1 1
3 9857 1 1 145 ARG HB3 H -55.163 30.006 -5.086 1.00 . A A . 145 ARG HB3 1 1
3 9858 1 1 145 ARG HD2 H -56.551 30.526 -6.992 1.00 . A A . 145 ARG HD2 1 1
3 9859 1 1 145 ARG HD3 H -56.768 29.382 -8.314 1.00 . A A . 145 ARG HD3 1 1
3 9860 1 1 145 ARG HE H -58.245 29.444 -5.807 1.00 . A A . 145 ARG HE 1 1
3 9861 1 1 145 ARG HG2 H -54.591 29.003 -7.298 1.00 . A A . 145 ARG HG2 1 1
3 9862 1 1 145 ARG HG3 H -55.642 27.639 -6.921 1.00 . A A . 145 ARG HG3 1 1
3 9863 1 1 145 ARG HH11 H -57.263 27.645 -8.594 1.00 . A A . 145 ARG HH11 1 1
3 9864 1 1 145 ARG HH12 H -58.585 26.530 -8.512 1.00 . A A . 145 ARG HH12 1 1
3 9865 1 1 145 ARG HH21 H -59.983 27.986 -5.693 1.00 . A A . 145 ARG HH21 1 1
3 9866 1 1 145 ARG HH22 H -60.127 26.723 -6.870 1.00 . A A . 145 ARG HH22 1 1
3 9867 1 1 145 ARG N N -52.876 28.538 -5.677 1.00 . A A . 145 ARG N 1 1
3 9868 1 1 145 ARG NE N -57.900 28.991 -6.605 1.00 . A A . 145 ARG NE 1 1
3 9869 1 1 145 ARG NH1 N -58.097 27.322 -8.147 1.00 . A A . 145 ARG NH1 1 1
3 9870 1 1 145 ARG NH2 N -59.638 27.515 -6.505 1.00 . A A . 145 ARG NH2 1 1
3 9871 1 1 145 ARG O O -54.384 26.065 -5.743 1.00 . A A . 145 ARG O 1 1
3 9872 1 1 146 HIS C C -54.867 24.456 -1.867 1.00 . A A . 146 HIS C 1 1
3 9873 1 1 146 HIS CA C -54.487 24.755 -3.313 1.00 . A A . 146 HIS CA 1 1
3 9874 1 1 146 HIS CB C -53.223 23.973 -3.684 1.00 . A A . 146 HIS CB 1 1
3 9875 1 1 146 HIS CD2 C -52.997 21.580 -2.619 1.00 . A A . 146 HIS CD2 1 1
3 9876 1 1 146 HIS CE1 C -54.340 20.517 -3.946 1.00 . A A . 146 HIS CE1 1 1
3 9877 1 1 146 HIS CG C -53.478 22.500 -3.519 1.00 . A A . 146 HIS CG 1 1
3 9878 1 1 146 HIS H H -54.134 26.757 -2.715 1.00 . A A . 146 HIS H 1 1
3 9879 1 1 146 HIS HA H -55.292 24.439 -3.959 1.00 . A A . 146 HIS HA 1 1
3 9880 1 1 146 HIS HB2 H -52.961 24.180 -4.711 1.00 . A A . 146 HIS HB2 1 1
3 9881 1 1 146 HIS HB3 H -52.412 24.271 -3.038 1.00 . A A . 146 HIS HB3 1 1
3 9882 1 1 146 HIS HD2 H -52.301 21.796 -1.823 1.00 . A A . 146 HIS HD2 1 1
3 9883 1 1 146 HIS HE1 H -54.921 19.736 -4.414 1.00 . A A . 146 HIS HE1 1 1
3 9884 1 1 146 HIS HE2 H -53.377 19.491 -2.412 1.00 . A A . 146 HIS HE2 1 1
3 9885 1 1 146 HIS N N -54.264 26.185 -3.500 1.00 . A A . 146 HIS N 1 1
3 9886 1 1 146 HIS ND1 N -54.333 21.799 -4.355 1.00 . A A . 146 HIS ND1 1 1
3 9887 1 1 146 HIS NE2 N -53.543 20.330 -2.892 1.00 . A A . 146 HIS NE2 1 1
3 9888 1 1 146 HIS O O -56.046 24.319 -1.539 1.00 . A A . 146 HIS O 1 1
3 9889 1 1 147 SER C C -52.841 24.350 1.226 1.00 . A A . 147 SER C 1 1
3 9890 1 1 147 SER CA C -54.097 24.074 0.406 1.00 . A A . 147 SER CA 1 1
3 9891 1 1 147 SER CB C -54.517 22.615 0.587 1.00 . A A . 147 SER CB 1 1
3 9892 1 1 147 SER H H -52.941 24.474 -1.323 1.00 . A A . 147 SER H 1 1
3 9893 1 1 147 SER HA H -54.893 24.711 0.760 1.00 . A A . 147 SER HA 1 1
3 9894 1 1 147 SER HB2 H -54.896 22.468 1.586 1.00 . A A . 147 SER HB2 1 1
3 9895 1 1 147 SER HB3 H -55.292 22.373 -0.128 1.00 . A A . 147 SER HB3 1 1
3 9896 1 1 147 SER HG H -53.461 21.385 -0.488 1.00 . A A . 147 SER HG 1 1
3 9897 1 1 147 SER N N -53.860 24.356 -1.005 1.00 . A A . 147 SER N 1 1
3 9898 1 1 147 SER O O -52.094 25.284 0.939 1.00 . A A . 147 SER O 1 1
3 9899 1 1 147 SER OG O -53.390 21.773 0.386 1.00 . A A . 147 SER OG 1 1
3 9900 1 1 148 ILE C C -51.443 25.089 3.727 1.00 . A A . 148 ILE C 1 1
3 9901 1 1 148 ILE CA C -51.454 23.692 3.112 1.00 . A A . 148 ILE CA 1 1
3 9902 1 1 148 ILE CB C -50.169 23.470 2.305 1.00 . A A . 148 ILE CB 1 1
3 9903 1 1 148 ILE CD1 C -49.079 21.947 0.647 1.00 . A A . 148 ILE CD1 1 1
3 9904 1 1 148 ILE CG1 C -50.209 22.076 1.671 1.00 . A A . 148 ILE CG1 1 1
3 9905 1 1 148 ILE CG2 C -48.953 23.566 3.235 1.00 . A A . 148 ILE CG2 1 1
3 9906 1 1 148 ILE H H -53.254 22.806 2.430 1.00 . A A . 148 ILE H 1 1
3 9907 1 1 148 ILE HA H -51.499 22.960 3.904 1.00 . A A . 148 ILE HA 1 1
3 9908 1 1 148 ILE HB H -50.091 24.219 1.532 1.00 . A A . 148 ILE HB 1 1
3 9909 1 1 148 ILE HD11 H -49.046 20.935 0.272 1.00 . A A . 148 ILE HD11 1 1
3 9910 1 1 148 ILE HD12 H -48.137 22.188 1.118 1.00 . A A . 148 ILE HD12 1 1
3 9911 1 1 148 ILE HD13 H -49.256 22.629 -0.172 1.00 . A A . 148 ILE HD13 1 1
3 9912 1 1 148 ILE HG12 H -50.086 21.328 2.441 1.00 . A A . 148 ILE HG12 1 1
3 9913 1 1 148 ILE HG13 H -51.158 21.933 1.177 1.00 . A A . 148 ILE HG13 1 1
3 9914 1 1 148 ILE HG21 H -48.091 23.133 2.750 1.00 . A A . 148 ILE HG21 1 1
3 9915 1 1 148 ILE HG22 H -49.156 23.030 4.151 1.00 . A A . 148 ILE HG22 1 1
3 9916 1 1 148 ILE HG23 H -48.752 24.602 3.463 1.00 . A A . 148 ILE HG23 1 1
3 9917 1 1 148 ILE N N -52.621 23.531 2.251 1.00 . A A . 148 ILE N 1 1
3 9918 1 1 148 ILE O O -50.657 25.944 3.322 1.00 . A A . 148 ILE O 1 1
3 9919 1 1 149 ASP C C -52.177 27.756 4.400 1.00 . A A . 149 ASP C 1 1
3 9920 1 1 149 ASP CA C -52.426 26.606 5.375 1.00 . A A . 149 ASP CA 1 1
3 9921 1 1 149 ASP CB C -51.413 26.679 6.520 1.00 . A A . 149 ASP CB 1 1
3 9922 1 1 149 ASP CG C -51.611 27.967 7.311 1.00 . A A . 149 ASP CG 1 1
3 9923 1 1 149 ASP H H -52.926 24.584 4.974 1.00 . A A . 149 ASP H 1 1
3 9924 1 1 149 ASP HA H -53.418 26.709 5.787 1.00 . A A . 149 ASP HA 1 1
3 9925 1 1 149 ASP HB2 H -51.553 25.832 7.176 1.00 . A A . 149 ASP HB2 1 1
3 9926 1 1 149 ASP HB3 H -50.413 26.658 6.115 1.00 . A A . 149 ASP HB3 1 1
3 9927 1 1 149 ASP N N -52.326 25.309 4.703 1.00 . A A . 149 ASP N 1 1
3 9928 1 1 149 ASP O O -51.031 28.121 4.136 1.00 . A A . 149 ASP O 1 1
3 9929 1 1 149 ASP OD1 O -52.397 28.794 6.875 1.00 . A A . 149 ASP OD1 1 1
3 9930 1 1 149 ASP OD2 O -50.973 28.110 8.341 1.00 . A A . 149 ASP OD2 1 1
3 9931 1 1 150 SER C C -54.048 30.589 3.338 1.00 . A A . 150 SER C 1 1
3 9932 1 1 150 SER CA C -53.157 29.428 2.910 1.00 . A A . 150 SER CA 1 1
3 9933 1 1 150 SER CB C -53.576 28.955 1.518 1.00 . A A . 150 SER CB 1 1
3 9934 1 1 150 SER H H -54.145 27.984 4.113 1.00 . A A . 150 SER H 1 1
3 9935 1 1 150 SER HA H -52.133 29.776 2.864 1.00 . A A . 150 SER HA 1 1
3 9936 1 1 150 SER HB2 H -52.946 28.137 1.208 1.00 . A A . 150 SER HB2 1 1
3 9937 1 1 150 SER HB3 H -54.605 28.623 1.546 1.00 . A A . 150 SER HB3 1 1
3 9938 1 1 150 SER HG H -53.173 29.659 -0.251 1.00 . A A . 150 SER HG 1 1
3 9939 1 1 150 SER N N -53.259 28.320 3.865 1.00 . A A . 150 SER N 1 1
3 9940 1 1 150 SER O O -55.057 30.394 4.016 1.00 . A A . 150 SER O 1 1
3 9941 1 1 150 SER OG O -53.437 30.028 0.596 1.00 . A A . 150 SER OG 1 1
3 9942 1 1 151 THR C C -55.827 32.925 2.692 1.00 . A A . 151 THR C 1 1
3 9943 1 1 151 THR CA C -54.424 32.988 3.287 1.00 . A A . 151 THR CA 1 1
3 9944 1 1 151 THR CB C -53.700 34.234 2.766 1.00 . A A . 151 THR CB 1 1
3 9945 1 1 151 THR CG2 C -54.449 35.493 3.211 1.00 . A A . 151 THR CG2 1 1
3 9946 1 1 151 THR H H -52.846 31.886 2.404 1.00 . A A . 151 THR H 1 1
3 9947 1 1 151 THR HA H -54.500 33.054 4.361 1.00 . A A . 151 THR HA 1 1
3 9948 1 1 151 THR HB H -53.667 34.204 1.688 1.00 . A A . 151 THR HB 1 1
3 9949 1 1 151 THR HG1 H -52.430 34.236 4.238 1.00 . A A . 151 THR HG1 1 1
3 9950 1 1 151 THR HG21 H -54.779 35.380 4.234 1.00 . A A . 151 THR HG21 1 1
3 9951 1 1 151 THR HG22 H -55.303 35.648 2.571 1.00 . A A . 151 THR HG22 1 1
3 9952 1 1 151 THR HG23 H -53.788 36.346 3.140 1.00 . A A . 151 THR HG23 1 1
3 9953 1 1 151 THR N N -53.662 31.796 2.939 1.00 . A A . 151 THR N 1 1
3 9954 1 1 151 THR O O -56.085 32.161 1.762 1.00 . A A . 151 THR O 1 1
3 9955 1 1 151 THR OG1 O -52.377 34.259 3.281 1.00 . A A . 151 THR OG1 1 1
3 9956 1 1 152 LYS C C -58.159 34.128 1.282 1.00 . A A . 152 LYS C 1 1
3 9957 1 1 152 LYS CA C -58.109 33.761 2.762 1.00 . A A . 152 LYS CA 1 1
3 9958 1 1 152 LYS CB C -58.921 34.771 3.579 1.00 . A A . 152 LYS CB 1 1
3 9959 1 1 152 LYS CD C -59.057 37.150 4.331 1.00 . A A . 152 LYS CD 1 1
3 9960 1 1 152 LYS CE C -58.420 38.536 4.205 1.00 . A A . 152 LYS CE 1 1
3 9961 1 1 152 LYS CG C -58.298 36.161 3.444 1.00 . A A . 152 LYS CG 1 1
3 9962 1 1 152 LYS H H -56.466 34.317 3.980 1.00 . A A . 152 LYS H 1 1
3 9963 1 1 152 LYS HA H -58.543 32.782 2.892 1.00 . A A . 152 LYS HA 1 1
3 9964 1 1 152 LYS HB2 H -59.937 34.794 3.213 1.00 . A A . 152 LYS HB2 1 1
3 9965 1 1 152 LYS HB3 H -58.918 34.477 4.617 1.00 . A A . 152 LYS HB3 1 1
3 9966 1 1 152 LYS HD2 H -60.089 37.197 4.016 1.00 . A A . 152 LYS HD2 1 1
3 9967 1 1 152 LYS HD3 H -59.006 36.825 5.359 1.00 . A A . 152 LYS HD3 1 1
3 9968 1 1 152 LYS HE2 H -57.387 38.486 4.515 1.00 . A A . 152 LYS HE2 1 1
3 9969 1 1 152 LYS HE3 H -58.473 38.864 3.177 1.00 . A A . 152 LYS HE3 1 1
3 9970 1 1 152 LYS HG2 H -57.263 36.123 3.753 1.00 . A A . 152 LYS HG2 1 1
3 9971 1 1 152 LYS HG3 H -58.357 36.486 2.417 1.00 . A A . 152 LYS HG3 1 1
3 9972 1 1 152 LYS HZ1 H -60.083 39.107 5.319 1.00 . A A . 152 LYS HZ1 1 1
3 9973 1 1 152 LYS HZ2 H -59.278 40.398 4.560 1.00 . A A . 152 LYS HZ2 1 1
3 9974 1 1 152 LYS HZ3 H -58.609 39.668 5.941 1.00 . A A . 152 LYS HZ3 1 1
3 9975 1 1 152 LYS N N -56.731 33.732 3.240 1.00 . A A . 152 LYS N 1 1
3 9976 1 1 152 LYS NZ N -59.153 39.500 5.071 1.00 . A A . 152 LYS NZ 1 1
3 9977 1 1 152 LYS O O -57.445 35.022 0.828 1.00 . A A . 152 LYS O 1 1
3 9978 1 1 153 LYS C C -60.417 34.463 -1.194 1.00 . A A . 153 LYS C 1 1
3 9979 1 1 153 LYS CA C -59.148 33.667 -0.905 1.00 . A A . 153 LYS CA 1 1
3 9980 1 1 153 LYS CB C -59.198 32.335 -1.657 1.00 . A A . 153 LYS CB 1 1
3 9981 1 1 153 LYS CD C -57.806 30.402 -2.452 1.00 . A A . 153 LYS CD 1 1
3 9982 1 1 153 LYS CE C -58.733 29.310 -1.910 1.00 . A A . 153 LYS CE 1 1
3 9983 1 1 153 LYS CG C -57.841 31.635 -1.539 1.00 . A A . 153 LYS CG 1 1
3 9984 1 1 153 LYS H H -59.544 32.719 0.952 1.00 . A A . 153 LYS H 1 1
3 9985 1 1 153 LYS HA H -58.297 34.231 -1.261 1.00 . A A . 153 LYS HA 1 1
3 9986 1 1 153 LYS HB2 H -59.967 31.711 -1.226 1.00 . A A . 153 LYS HB2 1 1
3 9987 1 1 153 LYS HB3 H -59.419 32.514 -2.698 1.00 . A A . 153 LYS HB3 1 1
3 9988 1 1 153 LYS HD2 H -58.128 30.685 -3.444 1.00 . A A . 153 LYS HD2 1 1
3 9989 1 1 153 LYS HD3 H -56.796 30.022 -2.500 1.00 . A A . 153 LYS HD3 1 1
3 9990 1 1 153 LYS HE2 H -58.583 29.201 -0.847 1.00 . A A . 153 LYS HE2 1 1
3 9991 1 1 153 LYS HE3 H -59.760 29.579 -2.105 1.00 . A A . 153 LYS HE3 1 1
3 9992 1 1 153 LYS HG2 H -57.059 32.320 -1.832 1.00 . A A . 153 LYS HG2 1 1
3 9993 1 1 153 LYS HG3 H -57.683 31.327 -0.516 1.00 . A A . 153 LYS HG3 1 1
3 9994 1 1 153 LYS HZ1 H -57.532 28.111 -3.116 1.00 . A A . 153 LYS HZ1 1 1
3 9995 1 1 153 LYS HZ2 H -59.194 27.786 -3.250 1.00 . A A . 153 LYS HZ2 1 1
3 9996 1 1 153 LYS HZ3 H -58.333 27.268 -1.882 1.00 . A A . 153 LYS HZ3 1 1
3 9997 1 1 153 LYS N N -59.006 33.423 0.532 1.00 . A A . 153 LYS N 1 1
3 9998 1 1 153 LYS NZ N -58.424 28.021 -2.591 1.00 . A A . 153 LYS NZ 1 1
3 9999 1 1 153 LYS O O -61.021 35.038 -0.288 1.00 . A A . 153 LYS O 1 1
3 10000 1 1 154 THR C C -63.270 34.502 -2.446 1.00 . A A . 154 THR C 1 1
3 10001 1 1 154 THR CA C -62.001 35.239 -2.867 1.00 . A A . 154 THR CA 1 1
3 10002 1 1 154 THR CB C -62.003 35.430 -4.384 1.00 . A A . 154 THR CB 1 1
3 10003 1 1 154 THR CG2 C -60.886 36.397 -4.780 1.00 . A A . 154 THR CG2 1 1
3 10004 1 1 154 THR H H -60.284 34.030 -3.144 1.00 . A A . 154 THR H 1 1
3 10005 1 1 154 THR HA H -61.986 36.209 -2.395 1.00 . A A . 154 THR HA 1 1
3 10006 1 1 154 THR HB H -62.952 35.837 -4.696 1.00 . A A . 154 THR HB 1 1
3 10007 1 1 154 THR HG1 H -61.087 34.283 -5.661 1.00 . A A . 154 THR HG1 1 1
3 10008 1 1 154 THR HG21 H -61.088 37.371 -4.359 1.00 . A A . 154 THR HG21 1 1
3 10009 1 1 154 THR HG22 H -60.839 36.473 -5.856 1.00 . A A . 154 THR HG22 1 1
3 10010 1 1 154 THR HG23 H -59.943 36.030 -4.403 1.00 . A A . 154 THR HG23 1 1
3 10011 1 1 154 THR N N -60.810 34.500 -2.464 1.00 . A A . 154 THR N 1 1
3 10012 1 1 154 THR O O -64.326 34.673 -3.054 1.00 . A A . 154 THR O 1 1
3 10013 1 1 154 THR OG1 O -61.793 34.176 -5.018 1.00 . A A . 154 THR OG1 1 1
3 10014 1 1 155 ILE C C -65.049 33.741 0.169 1.00 . A A . 155 ILE C 1 1
3 10015 1 1 155 ILE CA C -64.312 32.935 -0.895 1.00 . A A . 155 ILE CA 1 1
3 10016 1 1 155 ILE CB C -63.848 31.598 -0.309 1.00 . A A . 155 ILE CB 1 1
3 10017 1 1 155 ILE CD1 C -62.477 30.513 1.479 1.00 . A A . 155 ILE CD1 1 1
3 10018 1 1 155 ILE CG1 C -62.817 31.842 0.800 1.00 . A A . 155 ILE CG1 1 1
3 10019 1 1 155 ILE CG2 C -63.212 30.750 -1.413 1.00 . A A . 155 ILE CG2 1 1
3 10020 1 1 155 ILE H H -62.296 33.596 -0.948 1.00 . A A . 155 ILE H 1 1
3 10021 1 1 155 ILE HA H -64.991 32.736 -1.713 1.00 . A A . 155 ILE HA 1 1
3 10022 1 1 155 ILE HB H -64.699 31.072 0.099 1.00 . A A . 155 ILE HB 1 1
3 10023 1 1 155 ILE HD11 H -61.862 30.701 2.347 1.00 . A A . 155 ILE HD11 1 1
3 10024 1 1 155 ILE HD12 H -61.941 29.881 0.787 1.00 . A A . 155 ILE HD12 1 1
3 10025 1 1 155 ILE HD13 H -63.389 30.022 1.784 1.00 . A A . 155 ILE HD13 1 1
3 10026 1 1 155 ILE HG12 H -61.921 32.267 0.371 1.00 . A A . 155 ILE HG12 1 1
3 10027 1 1 155 ILE HG13 H -63.222 32.523 1.531 1.00 . A A . 155 ILE HG13 1 1
3 10028 1 1 155 ILE HG21 H -62.957 29.777 -1.018 1.00 . A A . 155 ILE HG21 1 1
3 10029 1 1 155 ILE HG22 H -62.318 31.238 -1.772 1.00 . A A . 155 ILE HG22 1 1
3 10030 1 1 155 ILE HG23 H -63.911 30.635 -2.227 1.00 . A A . 155 ILE HG23 1 1
3 10031 1 1 155 ILE N N -63.162 33.689 -1.397 1.00 . A A . 155 ILE N 1 1
3 10032 1 1 155 ILE O O -66.100 33.329 0.661 1.00 . A A . 155 ILE O 1 1
3 10033 1 1 156 GLU C C -66.597 35.851 1.343 1.00 . A A . 156 GLU C 1 1
3 10034 1 1 156 GLU CA C -65.082 35.763 1.530 1.00 . A A . 156 GLU CA 1 1
3 10035 1 1 156 GLU CB C -64.463 37.167 1.444 1.00 . A A . 156 GLU CB 1 1
3 10036 1 1 156 GLU CD C -65.488 37.427 -0.825 1.00 . A A . 156 GLU CD 1 1
3 10037 1 1 156 GLU CG C -64.198 37.529 -0.022 1.00 . A A . 156 GLU CG 1 1
3 10038 1 1 156 GLU H H -63.645 35.162 0.092 1.00 . A A . 156 GLU H 1 1
3 10039 1 1 156 GLU HA H -64.877 35.352 2.507 1.00 . A A . 156 GLU HA 1 1
3 10040 1 1 156 GLU HB2 H -65.136 37.893 1.879 1.00 . A A . 156 GLU HB2 1 1
3 10041 1 1 156 GLU HB3 H -63.527 37.180 1.986 1.00 . A A . 156 GLU HB3 1 1
3 10042 1 1 156 GLU HG2 H -63.821 38.539 -0.076 1.00 . A A . 156 GLU HG2 1 1
3 10043 1 1 156 GLU HG3 H -63.465 36.852 -0.433 1.00 . A A . 156 GLU HG3 1 1
3 10044 1 1 156 GLU N N -64.484 34.892 0.520 1.00 . A A . 156 GLU N 1 1
3 10045 1 1 156 GLU O O -67.129 35.482 0.296 1.00 . A A . 156 GLU O 1 1
3 10046 1 1 156 GLU OE1 O -66.348 38.272 -0.638 1.00 . A A . 156 GLU OE1 1 1
3 10047 1 1 156 GLU OE2 O -65.599 36.506 -1.618 1.00 . A A . 156 GLU OE2 1 1
3 10048 1 1 157 VAL C C -69.150 37.355 1.149 1.00 . A A . 157 VAL C 1 1
3 10049 1 1 157 VAL CA C -68.731 36.483 2.327 1.00 . A A . 157 VAL CA 1 1
3 10050 1 1 157 VAL CB C -69.231 37.111 3.629 1.00 . A A . 157 VAL CB 1 1
3 10051 1 1 157 VAL CG1 C -68.914 36.183 4.802 1.00 . A A . 157 VAL CG1 1 1
3 10052 1 1 157 VAL CG2 C -68.534 38.458 3.842 1.00 . A A . 157 VAL CG2 1 1
3 10053 1 1 157 VAL H H -66.797 36.620 3.178 1.00 . A A . 157 VAL H 1 1
3 10054 1 1 157 VAL HA H -69.175 35.506 2.217 1.00 . A A . 157 VAL HA 1 1
3 10055 1 1 157 VAL HB H -70.300 37.262 3.569 1.00 . A A . 157 VAL HB 1 1
3 10056 1 1 157 VAL HG11 H -69.238 35.180 4.566 1.00 . A A . 157 VAL HG11 1 1
3 10057 1 1 157 VAL HG12 H -69.432 36.528 5.686 1.00 . A A . 157 VAL HG12 1 1
3 10058 1 1 157 VAL HG13 H -67.850 36.183 4.986 1.00 . A A . 157 VAL HG13 1 1
3 10059 1 1 157 VAL HG21 H -67.463 38.315 3.826 1.00 . A A . 157 VAL HG21 1 1
3 10060 1 1 157 VAL HG22 H -68.829 38.869 4.796 1.00 . A A . 157 VAL HG22 1 1
3 10061 1 1 157 VAL HG23 H -68.819 39.138 3.054 1.00 . A A . 157 VAL HG23 1 1
3 10062 1 1 157 VAL N N -67.280 36.343 2.372 1.00 . A A . 157 VAL N 1 1
3 10063 1 1 157 VAL O O -68.349 38.124 0.618 1.00 . A A . 157 VAL O 1 1
3 10064 1 1 158 THR C C -70.821 39.509 -0.036 1.00 . A A . 158 THR C 1 1
3 10065 1 1 158 THR CA C -70.923 38.025 -0.365 1.00 . A A . 158 THR CA 1 1
3 10066 1 1 158 THR CB C -72.384 37.659 -0.641 1.00 . A A . 158 THR CB 1 1
3 10067 1 1 158 THR CG2 C -72.481 36.178 -1.013 1.00 . A A . 158 THR CG2 1 1
3 10068 1 1 158 THR H H -71.009 36.609 1.209 1.00 . A A . 158 THR H 1 1
3 10069 1 1 158 THR HA H -70.335 37.817 -1.247 1.00 . A A . 158 THR HA 1 1
3 10070 1 1 158 THR HB H -72.756 38.255 -1.460 1.00 . A A . 158 THR HB 1 1
3 10071 1 1 158 THR HG1 H -73.950 37.368 0.477 1.00 . A A . 158 THR HG1 1 1
3 10072 1 1 158 THR HG21 H -72.289 35.574 -0.138 1.00 . A A . 158 THR HG21 1 1
3 10073 1 1 158 THR HG22 H -71.752 35.949 -1.776 1.00 . A A . 158 THR HG22 1 1
3 10074 1 1 158 THR HG23 H -73.472 35.965 -1.387 1.00 . A A . 158 THR HG23 1 1
3 10075 1 1 158 THR N N -70.412 37.236 0.748 1.00 . A A . 158 THR N 1 1
3 10076 1 1 158 THR O O -71.117 39.926 1.084 1.00 . A A . 158 THR O 1 1
3 10077 1 1 158 THR OG1 O -73.159 37.912 0.522 1.00 . A A . 158 THR OG1 1 1
3 10078 1 1 159 THR C C -70.629 42.514 -2.063 1.00 . A A . 159 THR C 1 1
3 10079 1 1 159 THR CA C -70.234 41.744 -0.810 1.00 . A A . 159 THR CA 1 1
3 10080 1 1 159 THR CB C -68.778 42.063 -0.464 1.00 . A A . 159 THR CB 1 1
3 10081 1 1 159 THR CG2 C -67.857 41.472 -1.532 1.00 . A A . 159 THR CG2 1 1
3 10082 1 1 159 THR H H -70.157 39.914 -1.880 1.00 . A A . 159 THR H 1 1
3 10083 1 1 159 THR HA H -70.864 42.064 0.010 1.00 . A A . 159 THR HA 1 1
3 10084 1 1 159 THR HB H -68.532 41.637 0.496 1.00 . A A . 159 THR HB 1 1
3 10085 1 1 159 THR HG1 H -68.480 43.786 -1.316 1.00 . A A . 159 THR HG1 1 1
3 10086 1 1 159 THR HG21 H -66.835 41.751 -1.322 1.00 . A A . 159 THR HG21 1 1
3 10087 1 1 159 THR HG22 H -68.141 41.851 -2.503 1.00 . A A . 159 THR HG22 1 1
3 10088 1 1 159 THR HG23 H -67.943 40.395 -1.527 1.00 . A A . 159 THR HG23 1 1
3 10089 1 1 159 THR N N -70.387 40.303 -1.012 1.00 . A A . 159 THR N 1 1
3 10090 1 1 159 THR O O -70.594 41.979 -3.172 1.00 . A A . 159 THR O 1 1
3 10091 1 1 159 THR OG1 O -68.605 43.473 -0.416 1.00 . A A . 159 THR OG1 1 1
3 10092 1 1 160 VAL C C -70.227 44.708 -4.007 1.00 . A A . 160 VAL C 1 1
3 10093 1 1 160 VAL CA C -71.384 44.624 -2.998 1.00 . A A . 160 VAL CA 1 1
3 10094 1 1 160 VAL CB C -71.729 46.026 -2.476 1.00 . A A . 160 VAL CB 1 1
3 10095 1 1 160 VAL CG1 C -70.518 46.619 -1.752 1.00 . A A . 160 VAL CG1 1 1
3 10096 1 1 160 VAL CG2 C -72.122 46.940 -3.640 1.00 . A A . 160 VAL CG2 1 1
3 10097 1 1 160 VAL H H -70.995 44.151 -0.972 1.00 . A A . 160 VAL H 1 1
3 10098 1 1 160 VAL HA H -72.257 44.202 -3.460 1.00 . A A . 160 VAL HA 1 1
3 10099 1 1 160 VAL HB H -72.555 45.952 -1.783 1.00 . A A . 160 VAL HB 1 1
3 10100 1 1 160 VAL HG11 H -69.785 46.940 -2.477 1.00 . A A . 160 VAL HG11 1 1
3 10101 1 1 160 VAL HG12 H -70.082 45.871 -1.106 1.00 . A A . 160 VAL HG12 1 1
3 10102 1 1 160 VAL HG13 H -70.834 47.465 -1.159 1.00 . A A . 160 VAL HG13 1 1
3 10103 1 1 160 VAL HG21 H -72.958 46.510 -4.170 1.00 . A A . 160 VAL HG21 1 1
3 10104 1 1 160 VAL HG22 H -71.286 47.054 -4.314 1.00 . A A . 160 VAL HG22 1 1
3 10105 1 1 160 VAL HG23 H -72.403 47.910 -3.253 1.00 . A A . 160 VAL HG23 1 1
3 10106 1 1 160 VAL N N -70.994 43.779 -1.878 1.00 . A A . 160 VAL N 1 1
3 10107 1 1 160 VAL O O -69.095 44.992 -3.612 1.00 . A A . 160 VAL O 1 1
3 10108 1 1 161 PRO C C -68.471 45.777 -6.086 1.00 . A A . 161 PRO C 1 1
3 10109 1 1 161 PRO CA C -69.361 44.554 -6.298 1.00 . A A . 161 PRO CA 1 1
3 10110 1 1 161 PRO CB C -70.112 44.646 -7.634 1.00 . A A . 161 PRO CB 1 1
3 10111 1 1 161 PRO CD C -71.747 44.113 -5.914 1.00 . A A . 161 PRO CD 1 1
3 10112 1 1 161 PRO CG C -71.409 43.935 -7.402 1.00 . A A . 161 PRO CG 1 1
3 10113 1 1 161 PRO HA H -68.771 43.653 -6.276 1.00 . A A . 161 PRO HA 1 1
3 10114 1 1 161 PRO HB2 H -70.291 45.683 -7.894 1.00 . A A . 161 PRO HB2 1 1
3 10115 1 1 161 PRO HB3 H -69.553 44.156 -8.417 1.00 . A A . 161 PRO HB3 1 1
3 10116 1 1 161 PRO HD2 H -72.475 44.902 -5.781 1.00 . A A . 161 PRO HD2 1 1
3 10117 1 1 161 PRO HD3 H -72.112 43.185 -5.499 1.00 . A A . 161 PRO HD3 1 1
3 10118 1 1 161 PRO HG2 H -72.187 44.369 -8.021 1.00 . A A . 161 PRO HG2 1 1
3 10119 1 1 161 PRO HG3 H -71.302 42.884 -7.627 1.00 . A A . 161 PRO HG3 1 1
3 10120 1 1 161 PRO N N -70.457 44.479 -5.288 1.00 . A A . 161 PRO N 1 1
3 10121 1 1 161 PRO O O -68.958 46.893 -5.908 1.00 . A A . 161 PRO O 1 1
3 10122 1 1 162 SER C C -66.305 47.677 -6.986 1.00 . A A . 162 SER C 1 1
3 10123 1 1 162 SER CA C -66.197 46.621 -5.891 1.00 . A A . 162 SER CA 1 1
3 10124 1 1 162 SER CB C -64.780 46.047 -5.879 1.00 . A A . 162 SER CB 1 1
3 10125 1 1 162 SER H H -66.837 44.634 -6.234 1.00 . A A . 162 SER H 1 1
3 10126 1 1 162 SER HA H -66.389 47.088 -4.937 1.00 . A A . 162 SER HA 1 1
3 10127 1 1 162 SER HB2 H -64.067 46.846 -5.753 1.00 . A A . 162 SER HB2 1 1
3 10128 1 1 162 SER HB3 H -64.682 45.347 -5.060 1.00 . A A . 162 SER HB3 1 1
3 10129 1 1 162 SER HG H -64.363 46.062 -7.781 1.00 . A A . 162 SER HG 1 1
3 10130 1 1 162 SER N N -67.161 45.548 -6.094 1.00 . A A . 162 SER N 1 1
3 10131 1 1 162 SER O O -66.249 48.874 -6.712 1.00 . A A . 162 SER O 1 1
3 10132 1 1 162 SER OG O -64.530 45.389 -7.114 1.00 . A A . 162 SER OG 1 1
3 10133 1 1 163 ASN C C -67.398 47.549 -10.482 1.00 . A A . 163 ASN C 1 1
3 10134 1 1 163 ASN CA C -66.562 48.154 -9.359 1.00 . A A . 163 ASN CA 1 1
3 10135 1 1 163 ASN CB C -65.165 48.495 -9.886 1.00 . A A . 163 ASN CB 1 1
3 10136 1 1 163 ASN CG C -65.226 49.742 -10.764 1.00 . A A . 163 ASN CG 1 1
3 10137 1 1 163 ASN H H -66.489 46.263 -8.396 1.00 . A A . 163 ASN H 1 1
3 10138 1 1 163 ASN HA H -67.039 49.064 -9.025 1.00 . A A . 163 ASN HA 1 1
3 10139 1 1 163 ASN HB2 H -64.503 48.676 -9.052 1.00 . A A . 163 ASN HB2 1 1
3 10140 1 1 163 ASN HB3 H -64.790 47.667 -10.468 1.00 . A A . 163 ASN HB3 1 1
3 10141 1 1 163 ASN HD21 H -63.819 49.112 -12.014 1.00 . A A . 163 ASN HD21 1 1
3 10142 1 1 163 ASN HD22 H -64.476 50.636 -12.369 1.00 . A A . 163 ASN HD22 1 1
3 10143 1 1 163 ASN N N -66.455 47.228 -8.232 1.00 . A A . 163 ASN N 1 1
3 10144 1 1 163 ASN ND2 N -64.442 49.838 -11.802 1.00 . A A . 163 ASN ND2 1 1
3 10145 1 1 163 ASN O O -67.161 46.419 -10.909 1.00 . A A . 163 ASN O 1 1
3 10146 1 1 163 ASN OD1 O -66.009 50.654 -10.494 1.00 . A A . 163 ASN OD1 1 1
3 10147 1 1 164 ALA C C -68.442 47.789 -13.347 1.00 . A A . 164 ALA C 1 1
3 10148 1 1 164 ALA CA C -69.237 47.856 -12.039 1.00 . A A . 164 ALA CA 1 1
3 10149 1 1 164 ALA CB C -70.419 48.821 -12.195 1.00 . A A . 164 ALA CB 1 1
3 10150 1 1 164 ALA H H -68.509 49.211 -10.583 1.00 . A A . 164 ALA H 1 1
3 10151 1 1 164 ALA HA H -69.609 46.876 -11.791 1.00 . A A . 164 ALA HA 1 1
3 10152 1 1 164 ALA HB1 H -70.853 48.715 -13.177 1.00 . A A . 164 ALA HB1 1 1
3 10153 1 1 164 ALA HB2 H -70.073 49.835 -12.063 1.00 . A A . 164 ALA HB2 1 1
3 10154 1 1 164 ALA HB3 H -71.165 48.597 -11.447 1.00 . A A . 164 ALA HB3 1 1
3 10155 1 1 164 ALA N N -68.373 48.316 -10.959 1.00 . A A . 164 ALA N 1 1
3 10156 1 1 164 ALA O O -67.470 48.525 -13.518 1.00 . A A . 164 ALA O 1 1
3 10157 1 1 165 PRO C C -68.387 47.987 -16.494 1.00 . A A . 165 PRO C 1 1
3 10158 1 1 165 PRO CA C -68.103 46.804 -15.569 1.00 . A A . 165 PRO CA 1 1
3 10159 1 1 165 PRO CB C -68.656 45.495 -16.151 1.00 . A A . 165 PRO CB 1 1
3 10160 1 1 165 PRO CD C -69.962 45.999 -14.179 1.00 . A A . 165 PRO CD 1 1
3 10161 1 1 165 PRO CG C -70.033 45.380 -15.579 1.00 . A A . 165 PRO CG 1 1
3 10162 1 1 165 PRO HA H -67.042 46.707 -15.403 1.00 . A A . 165 PRO HA 1 1
3 10163 1 1 165 PRO HB2 H -68.693 45.542 -17.233 1.00 . A A . 165 PRO HB2 1 1
3 10164 1 1 165 PRO HB3 H -68.052 44.657 -15.832 1.00 . A A . 165 PRO HB3 1 1
3 10165 1 1 165 PRO HD2 H -70.876 46.526 -13.951 1.00 . A A . 165 PRO HD2 1 1
3 10166 1 1 165 PRO HD3 H -69.763 45.240 -13.438 1.00 . A A . 165 PRO HD3 1 1
3 10167 1 1 165 PRO HG2 H -70.737 45.924 -16.197 1.00 . A A . 165 PRO HG2 1 1
3 10168 1 1 165 PRO HG3 H -70.326 44.343 -15.507 1.00 . A A . 165 PRO HG3 1 1
3 10169 1 1 165 PRO N N -68.822 46.933 -14.267 1.00 . A A . 165 PRO N 1 1
3 10170 1 1 165 PRO O O -69.493 48.129 -17.016 1.00 . A A . 165 PRO O 1 1
3 10171 1 1 166 ASN C C -66.949 49.709 -18.937 1.00 . A A . 166 ASN C 1 1
3 10172 1 1 166 ASN CA C -67.513 50.005 -17.553 1.00 . A A . 166 ASN CA 1 1
3 10173 1 1 166 ASN CB C -66.758 51.186 -16.939 1.00 . A A . 166 ASN CB 1 1
3 10174 1 1 166 ASN CG C -67.479 51.669 -15.684 1.00 . A A . 166 ASN CG 1 1
3 10175 1 1 166 ASN H H -66.520 48.662 -16.245 1.00 . A A . 166 ASN H 1 1
3 10176 1 1 166 ASN HA H -68.557 50.268 -17.646 1.00 . A A . 166 ASN HA 1 1
3 10177 1 1 166 ASN HB2 H -65.756 50.875 -16.679 1.00 . A A . 166 ASN HB2 1 1
3 10178 1 1 166 ASN HB3 H -66.709 51.992 -17.656 1.00 . A A . 166 ASN HB3 1 1
3 10179 1 1 166 ASN HD21 H -65.880 52.581 -14.939 1.00 . A A . 166 ASN HD21 1 1
3 10180 1 1 166 ASN HD22 H -67.281 52.684 -13.989 1.00 . A A . 166 ASN HD22 1 1
3 10181 1 1 166 ASN N N -67.376 48.832 -16.689 1.00 . A A . 166 ASN N 1 1
3 10182 1 1 166 ASN ND2 N -66.826 52.370 -14.797 1.00 . A A . 166 ASN ND2 1 1
3 10183 1 1 166 ASN O O -66.895 50.587 -19.798 1.00 . A A . 166 ASN O 1 1
3 10184 1 1 166 ASN OD1 O -68.666 51.400 -15.506 1.00 . A A . 166 ASN OD1 1 1
3 10185 1 1 167 GLY C C -64.541 48.568 -20.577 1.00 . A A . 167 GLY C 1 1
3 10186 1 1 167 GLY CA C -65.968 48.057 -20.422 1.00 . A A . 167 GLY CA 1 1
3 10187 1 1 167 GLY H H -66.597 47.810 -18.416 1.00 . A A . 167 GLY H 1 1
3 10188 1 1 167 GLY HA2 H -65.969 46.977 -20.482 1.00 . A A . 167 GLY HA2 1 1
3 10189 1 1 167 GLY HA3 H -66.575 48.458 -21.220 1.00 . A A . 167 GLY HA3 1 1
3 10190 1 1 167 GLY N N -66.529 48.465 -19.140 1.00 . A A . 167 GLY N 1 1
3 10191 1 1 167 GLY O O -64.188 49.622 -20.049 1.00 . A A . 167 GLY O 1 1
3 10192 1 1 168 ALA C C -61.636 47.145 -22.392 1.00 . A A . 168 ALA C 1 1
3 10193 1 1 168 ALA CA C -62.336 48.195 -21.533 1.00 . A A . 168 ALA CA 1 1
3 10194 1 1 168 ALA CB C -61.606 48.339 -20.195 1.00 . A A . 168 ALA CB 1 1
3 10195 1 1 168 ALA H H -64.067 46.986 -21.704 1.00 . A A . 168 ALA H 1 1
3 10196 1 1 168 ALA HA H -62.312 49.144 -22.048 1.00 . A A . 168 ALA HA 1 1
3 10197 1 1 168 ALA HB1 H -61.871 47.515 -19.548 1.00 . A A . 168 ALA HB1 1 1
3 10198 1 1 168 ALA HB2 H -61.890 49.269 -19.726 1.00 . A A . 168 ALA HB2 1 1
3 10199 1 1 168 ALA HB3 H -60.537 48.334 -20.362 1.00 . A A . 168 ALA HB3 1 1
3 10200 1 1 168 ALA N N -63.726 47.814 -21.306 1.00 . A A . 168 ALA N 1 1
3 10201 1 1 168 ALA O O -60.824 47.474 -23.256 1.00 . A A . 168 ALA O 1 1
3 10202 1 1 169 VAL C C -61.980 44.696 -24.289 1.00 . A A . 169 VAL C 1 1
3 10203 1 1 169 VAL CA C -61.361 44.784 -22.898 1.00 . A A . 169 VAL CA 1 1
3 10204 1 1 169 VAL CB C -61.571 43.463 -22.155 1.00 . A A . 169 VAL CB 1 1
3 10205 1 1 169 VAL CG1 C -61.030 42.309 -22.999 1.00 . A A . 169 VAL CG1 1 1
3 10206 1 1 169 VAL CG2 C -60.828 43.509 -20.818 1.00 . A A . 169 VAL CG2 1 1
3 10207 1 1 169 VAL H H -62.615 45.680 -21.444 1.00 . A A . 169 VAL H 1 1
3 10208 1 1 169 VAL HA H -60.302 44.964 -22.997 1.00 . A A . 169 VAL HA 1 1
3 10209 1 1 169 VAL HB H -62.627 43.316 -21.977 1.00 . A A . 169 VAL HB 1 1
3 10210 1 1 169 VAL HG11 H -60.969 41.417 -22.392 1.00 . A A . 169 VAL HG11 1 1
3 10211 1 1 169 VAL HG12 H -60.046 42.562 -23.367 1.00 . A A . 169 VAL HG12 1 1
3 10212 1 1 169 VAL HG13 H -61.692 42.132 -23.834 1.00 . A A . 169 VAL HG13 1 1
3 10213 1 1 169 VAL HG21 H -60.942 42.563 -20.310 1.00 . A A . 169 VAL HG21 1 1
3 10214 1 1 169 VAL HG22 H -61.238 44.298 -20.205 1.00 . A A . 169 VAL HG22 1 1
3 10215 1 1 169 VAL HG23 H -59.779 43.699 -20.995 1.00 . A A . 169 VAL HG23 1 1
3 10216 1 1 169 VAL N N -61.959 45.880 -22.145 1.00 . A A . 169 VAL N 1 1
3 10217 1 1 169 VAL O O -63.200 44.757 -24.442 1.00 . A A . 169 VAL O 1 1
3 10218 1 1 170 THR C C -60.820 43.394 -27.449 1.00 . A A . 170 THR C 1 1
3 10219 1 1 170 THR CA C -61.592 44.470 -26.691 1.00 . A A . 170 THR CA 1 1
3 10220 1 1 170 THR CB C -61.401 45.819 -27.388 1.00 . A A . 170 THR CB 1 1
3 10221 1 1 170 THR CG2 C -59.950 46.275 -27.228 1.00 . A A . 170 THR CG2 1 1
3 10222 1 1 170 THR H H -60.166 44.522 -25.119 1.00 . A A . 170 THR H 1 1
3 10223 1 1 170 THR HA H -62.644 44.217 -26.705 1.00 . A A . 170 THR HA 1 1
3 10224 1 1 170 THR HB H -62.056 46.551 -26.943 1.00 . A A . 170 THR HB 1 1
3 10225 1 1 170 THR HG1 H -60.899 45.815 -29.267 1.00 . A A . 170 THR HG1 1 1
3 10226 1 1 170 THR HG21 H -59.796 47.188 -27.787 1.00 . A A . 170 THR HG21 1 1
3 10227 1 1 170 THR HG22 H -59.288 45.509 -27.601 1.00 . A A . 170 THR HG22 1 1
3 10228 1 1 170 THR HG23 H -59.742 46.454 -26.184 1.00 . A A . 170 THR HG23 1 1
3 10229 1 1 170 THR N N -61.128 44.559 -25.305 1.00 . A A . 170 THR N 1 1
3 10230 1 1 170 THR O O -59.740 42.978 -27.029 1.00 . A A . 170 THR O 1 1
3 10231 1 1 170 THR OG1 O -61.708 45.683 -28.768 1.00 . A A . 170 THR OG1 1 1
3 10232 1 1 171 THR C C -60.672 40.598 -28.614 1.00 . A A . 171 THR C 1 1
3 10233 1 1 171 THR CA C -60.746 41.918 -29.380 1.00 . A A . 171 THR CA 1 1
3 10234 1 1 171 THR CB C -59.333 42.374 -29.781 1.00 . A A . 171 THR CB 1 1
3 10235 1 1 171 THR CG2 C -58.890 41.655 -31.059 1.00 . A A . 171 THR CG2 1 1
3 10236 1 1 171 THR H H -62.248 43.317 -28.850 1.00 . A A . 171 THR H 1 1
3 10237 1 1 171 THR HA H -61.335 41.770 -30.274 1.00 . A A . 171 THR HA 1 1
3 10238 1 1 171 THR HB H -58.637 42.144 -28.986 1.00 . A A . 171 THR HB 1 1
3 10239 1 1 171 THR HG1 H -58.469 44.118 -29.776 1.00 . A A . 171 THR HG1 1 1
3 10240 1 1 171 THR HG21 H -58.856 40.591 -30.881 1.00 . A A . 171 THR HG21 1 1
3 10241 1 1 171 THR HG22 H -57.910 42.003 -31.347 1.00 . A A . 171 THR HG22 1 1
3 10242 1 1 171 THR HG23 H -59.593 41.864 -31.852 1.00 . A A . 171 THR HG23 1 1
3 10243 1 1 171 THR N N -61.384 42.948 -28.567 1.00 . A A . 171 THR N 1 1
3 10244 1 1 171 THR O O -60.860 40.563 -27.398 1.00 . A A . 171 THR O 1 1
3 10245 1 1 171 THR OG1 O -59.339 43.778 -30.003 1.00 . A A . 171 THR OG1 1 1
3 10246 1 1 172 TYR C C -59.000 38.059 -27.942 1.00 . A A . 172 TYR C 1 1
3 10247 1 1 172 TYR CA C -60.305 38.196 -28.720 1.00 . A A . 172 TYR CA 1 1
3 10248 1 1 172 TYR CB C -60.369 37.109 -29.794 1.00 . A A . 172 TYR CB 1 1
3 10249 1 1 172 TYR CD1 C -61.860 38.040 -31.600 1.00 . A A . 172 TYR CD1 1 1
3 10250 1 1 172 TYR CD2 C -62.759 36.369 -30.090 1.00 . A A . 172 TYR CD2 1 1
3 10251 1 1 172 TYR CE1 C -63.090 38.096 -32.268 1.00 . A A . 172 TYR CE1 1 1
3 10252 1 1 172 TYR CE2 C -63.989 36.426 -30.757 1.00 . A A . 172 TYR CE2 1 1
3 10253 1 1 172 TYR CG C -61.695 37.176 -30.511 1.00 . A A . 172 TYR CG 1 1
3 10254 1 1 172 TYR CZ C -64.154 37.288 -31.847 1.00 . A A . 172 TYR CZ 1 1
3 10255 1 1 172 TYR H H -60.262 39.605 -30.302 1.00 . A A . 172 TYR H 1 1
3 10256 1 1 172 TYR HA H -61.134 38.065 -28.041 1.00 . A A . 172 TYR HA 1 1
3 10257 1 1 172 TYR HB2 H -59.569 37.260 -30.505 1.00 . A A . 172 TYR HB2 1 1
3 10258 1 1 172 TYR HB3 H -60.260 36.139 -29.331 1.00 . A A . 172 TYR HB3 1 1
3 10259 1 1 172 TYR HD1 H -61.040 38.663 -31.925 1.00 . A A . 172 TYR HD1 1 1
3 10260 1 1 172 TYR HD2 H -62.632 35.703 -29.250 1.00 . A A . 172 TYR HD2 1 1
3 10261 1 1 172 TYR HE1 H -63.217 38.762 -33.109 1.00 . A A . 172 TYR HE1 1 1
3 10262 1 1 172 TYR HE2 H -64.809 35.803 -30.432 1.00 . A A . 172 TYR HE2 1 1
3 10263 1 1 172 TYR HH H -65.689 36.444 -32.604 1.00 . A A . 172 TYR HH 1 1
3 10264 1 1 172 TYR N N -60.399 39.515 -29.337 1.00 . A A . 172 TYR N 1 1
3 10265 1 1 172 TYR O O -58.752 37.035 -27.303 1.00 . A A . 172 TYR O 1 1
3 10266 1 1 172 TYR OH O -65.365 37.343 -32.505 1.00 . A A . 172 TYR OH 1 1
3 10267 1 1 173 ASN C C -56.061 37.875 -27.750 1.00 . A A . 173 ASN C 1 1
3 10268 1 1 173 ASN CA C -56.894 39.071 -27.300 1.00 . A A . 173 ASN CA 1 1
3 10269 1 1 173 ASN CB C -57.128 38.994 -25.790 1.00 . A A . 173 ASN CB 1 1
3 10270 1 1 173 ASN CG C -55.830 39.285 -25.047 1.00 . A A . 173 ASN CG 1 1
3 10271 1 1 173 ASN H H -58.419 39.882 -28.526 1.00 . A A . 173 ASN H 1 1
3 10272 1 1 173 ASN HA H -56.354 39.979 -27.523 1.00 . A A . 173 ASN HA 1 1
3 10273 1 1 173 ASN HB2 H -57.875 39.721 -25.507 1.00 . A A . 173 ASN HB2 1 1
3 10274 1 1 173 ASN HB3 H -57.475 38.005 -25.531 1.00 . A A . 173 ASN HB3 1 1
3 10275 1 1 173 ASN HD21 H -56.665 39.186 -23.248 1.00 . A A . 173 ASN HD21 1 1
3 10276 1 1 173 ASN HD22 H -55.002 39.522 -23.258 1.00 . A A . 173 ASN HD22 1 1
3 10277 1 1 173 ASN N N -58.170 39.093 -28.000 1.00 . A A . 173 ASN N 1 1
3 10278 1 1 173 ASN ND2 N -55.832 39.335 -23.743 1.00 . A A . 173 ASN ND2 1 1
3 10279 1 1 173 ASN O O -55.412 37.217 -26.938 1.00 . A A . 173 ASN O 1 1
3 10280 1 1 173 ASN OD1 O -54.786 39.477 -25.671 1.00 . A A . 173 ASN OD1 1 1
3 10281 1 1 174 THR C C -53.837 36.688 -29.373 1.00 . A A . 174 THR C 1 1
3 10282 1 1 174 THR CA C -55.330 36.483 -29.604 1.00 . A A . 174 THR CA 1 1
3 10283 1 1 174 THR CB C -55.605 36.363 -31.105 1.00 . A A . 174 THR CB 1 1
3 10284 1 1 174 THR CG2 C -54.995 35.066 -31.638 1.00 . A A . 174 THR CG2 1 1
3 10285 1 1 174 THR H H -56.622 38.163 -29.650 1.00 . A A . 174 THR H 1 1
3 10286 1 1 174 THR HA H -55.641 35.571 -29.117 1.00 . A A . 174 THR HA 1 1
3 10287 1 1 174 THR HB H -55.164 37.202 -31.621 1.00 . A A . 174 THR HB 1 1
3 10288 1 1 174 THR HG1 H -57.218 37.074 -31.926 1.00 . A A . 174 THR HG1 1 1
3 10289 1 1 174 THR HG21 H -55.192 34.984 -32.696 1.00 . A A . 174 THR HG21 1 1
3 10290 1 1 174 THR HG22 H -55.435 34.224 -31.123 1.00 . A A . 174 THR HG22 1 1
3 10291 1 1 174 THR HG23 H -53.929 35.073 -31.471 1.00 . A A . 174 THR HG23 1 1
3 10292 1 1 174 THR N N -56.086 37.602 -29.051 1.00 . A A . 174 THR N 1 1
3 10293 1 1 174 THR O O -53.316 37.781 -29.591 1.00 . A A . 174 THR O 1 1
3 10294 1 1 174 THR OG1 O -57.009 36.354 -31.327 1.00 . A A . 174 THR OG1 1 1
3 10295 1 1 175 ASP C C -50.924 34.829 -29.629 1.00 . A A . 175 ASP C 1 1
3 10296 1 1 175 ASP CA C -51.713 35.714 -28.657 1.00 . A A . 175 ASP CA 1 1
3 10297 1 1 175 ASP CB C -51.438 35.245 -27.227 1.00 . A A . 175 ASP CB 1 1
3 10298 1 1 175 ASP CG C -52.373 35.956 -26.256 1.00 . A A . 175 ASP CG 1 1
3 10299 1 1 175 ASP H H -53.625 34.790 -28.760 1.00 . A A . 175 ASP H 1 1
3 10300 1 1 175 ASP HA H -51.380 36.736 -28.747 1.00 . A A . 175 ASP HA 1 1
3 10301 1 1 175 ASP HB2 H -51.597 34.178 -27.163 1.00 . A A . 175 ASP HB2 1 1
3 10302 1 1 175 ASP HB3 H -50.414 35.469 -26.967 1.00 . A A . 175 ASP HB3 1 1
3 10303 1 1 175 ASP N N -53.153 35.635 -28.921 1.00 . A A . 175 ASP N 1 1
3 10304 1 1 175 ASP O O -50.693 33.653 -29.349 1.00 . A A . 175 ASP O 1 1
3 10305 1 1 175 ASP OD1 O -52.740 37.084 -26.537 1.00 . A A . 175 ASP OD1 1 1
3 10306 1 1 175 ASP OD2 O -52.711 35.361 -25.246 1.00 . A A . 175 ASP OD2 1 1
3 10307 1 1 176 PRO C C -48.196 34.656 -31.425 1.00 . A A . 176 PRO C 1 1
3 10308 1 1 176 PRO CA C -49.691 34.603 -31.744 1.00 . A A . 176 PRO CA 1 1
3 10309 1 1 176 PRO CB C -50.003 35.329 -33.054 1.00 . A A . 176 PRO CB 1 1
3 10310 1 1 176 PRO CD C -50.712 36.753 -31.196 1.00 . A A . 176 PRO CD 1 1
3 10311 1 1 176 PRO CG C -50.220 36.762 -32.658 1.00 . A A . 176 PRO CG 1 1
3 10312 1 1 176 PRO HA H -50.030 33.582 -31.801 1.00 . A A . 176 PRO HA 1 1
3 10313 1 1 176 PRO HB2 H -49.170 35.241 -33.744 1.00 . A A . 176 PRO HB2 1 1
3 10314 1 1 176 PRO HB3 H -50.901 34.926 -33.498 1.00 . A A . 176 PRO HB3 1 1
3 10315 1 1 176 PRO HD2 H -50.135 37.444 -30.594 1.00 . A A . 176 PRO HD2 1 1
3 10316 1 1 176 PRO HD3 H -51.763 36.992 -31.145 1.00 . A A . 176 PRO HD3 1 1
3 10317 1 1 176 PRO HG2 H -49.289 37.312 -32.735 1.00 . A A . 176 PRO HG2 1 1
3 10318 1 1 176 PRO HG3 H -50.968 37.217 -33.292 1.00 . A A . 176 PRO HG3 1 1
3 10319 1 1 176 PRO N N -50.488 35.368 -30.746 1.00 . A A . 176 PRO N 1 1
3 10320 1 1 176 PRO O O -47.579 35.719 -31.486 1.00 . A A . 176 PRO O 1 1
3 10321 1 1 177 LYS C C -45.353 33.538 -32.024 1.00 . A A . 177 LYS C 1 1
3 10322 1 1 177 LYS CA C -46.200 33.453 -30.756 1.00 . A A . 177 LYS CA 1 1
3 10323 1 1 177 LYS CB C -45.888 32.154 -30.001 1.00 . A A . 177 LYS CB 1 1
3 10324 1 1 177 LYS CD C -46.044 32.932 -27.601 1.00 . A A . 177 LYS CD 1 1
3 10325 1 1 177 LYS CE C -46.842 32.792 -26.303 1.00 . A A . 177 LYS CE 1 1
3 10326 1 1 177 LYS CG C -46.702 32.082 -28.698 1.00 . A A . 177 LYS CG 1 1
3 10327 1 1 177 LYS H H -48.158 32.689 -31.048 1.00 . A A . 177 LYS H 1 1
3 10328 1 1 177 LYS HA H -45.956 34.293 -30.129 1.00 . A A . 177 LYS HA 1 1
3 10329 1 1 177 LYS HB2 H -46.141 31.310 -30.624 1.00 . A A . 177 LYS HB2 1 1
3 10330 1 1 177 LYS HB3 H -44.834 32.122 -29.765 1.00 . A A . 177 LYS HB3 1 1
3 10331 1 1 177 LYS HD2 H -45.032 32.590 -27.439 1.00 . A A . 177 LYS HD2 1 1
3 10332 1 1 177 LYS HD3 H -46.031 33.968 -27.895 1.00 . A A . 177 LYS HD3 1 1
3 10333 1 1 177 LYS HE2 H -46.447 33.472 -25.563 1.00 . A A . 177 LYS HE2 1 1
3 10334 1 1 177 LYS HE3 H -47.880 33.027 -26.491 1.00 . A A . 177 LYS HE3 1 1
3 10335 1 1 177 LYS HG2 H -47.702 32.448 -28.880 1.00 . A A . 177 LYS HG2 1 1
3 10336 1 1 177 LYS HG3 H -46.754 31.055 -28.366 1.00 . A A . 177 LYS HG3 1 1
3 10337 1 1 177 LYS HZ1 H -46.736 31.395 -24.763 1.00 . A A . 177 LYS HZ1 1 1
3 10338 1 1 177 LYS HZ2 H -45.841 30.974 -26.144 1.00 . A A . 177 LYS HZ2 1 1
3 10339 1 1 177 LYS HZ3 H -47.534 30.835 -26.151 1.00 . A A . 177 LYS HZ3 1 1
3 10340 1 1 177 LYS N N -47.621 33.509 -31.083 1.00 . A A . 177 LYS N 1 1
3 10341 1 1 177 LYS NZ N -46.729 31.393 -25.802 1.00 . A A . 177 LYS NZ 1 1
3 10342 1 1 177 LYS O O -45.061 34.631 -32.510 1.00 . A A . 177 LYS O 1 1
3 10343 1 1 178 THR C C -44.945 32.872 -34.961 1.00 . A A . 178 THR C 1 1
3 10344 1 1 178 THR CA C -44.145 32.357 -33.768 1.00 . A A . 178 THR CA 1 1
3 10345 1 1 178 THR CB C -43.670 30.929 -34.046 1.00 . A A . 178 THR CB 1 1
3 10346 1 1 178 THR CG2 C -42.725 30.477 -32.932 1.00 . A A . 178 THR CG2 1 1
3 10347 1 1 178 THR H H -45.218 31.543 -32.131 1.00 . A A . 178 THR H 1 1
3 10348 1 1 178 THR HA H -43.282 32.991 -33.626 1.00 . A A . 178 THR HA 1 1
3 10349 1 1 178 THR HB H -43.147 30.899 -34.990 1.00 . A A . 178 THR HB 1 1
3 10350 1 1 178 THR HG1 H -44.932 29.703 -33.218 1.00 . A A . 178 THR HG1 1 1
3 10351 1 1 178 THR HG21 H -41.817 31.061 -32.970 1.00 . A A . 178 THR HG21 1 1
3 10352 1 1 178 THR HG22 H -42.488 29.432 -33.063 1.00 . A A . 178 THR HG22 1 1
3 10353 1 1 178 THR HG23 H -43.204 30.619 -31.974 1.00 . A A . 178 THR HG23 1 1
3 10354 1 1 178 THR N N -44.959 32.385 -32.557 1.00 . A A . 178 THR N 1 1
3 10355 1 1 178 THR O O -44.402 33.528 -35.850 1.00 . A A . 178 THR O 1 1
3 10356 1 1 178 THR OG1 O -44.794 30.061 -34.097 1.00 . A A . 178 THR OG1 1 1
3 10357 1 1 179 GLN C C -48.567 32.960 -35.605 1.00 . A A . 179 GLN C 1 1
3 10358 1 1 179 GLN CA C -47.110 33.006 -36.052 1.00 . A A . 179 GLN CA 1 1
3 10359 1 1 179 GLN CB C -46.915 32.104 -37.273 1.00 . A A . 179 GLN CB 1 1
3 10360 1 1 179 GLN CD C -47.427 31.853 -39.709 1.00 . A A . 179 GLN CD 1 1
3 10361 1 1 179 GLN CG C -47.741 32.641 -38.443 1.00 . A A . 179 GLN CG 1 1
3 10362 1 1 179 GLN H H -46.614 32.047 -34.231 1.00 . A A . 179 GLN H 1 1
3 10363 1 1 179 GLN HA H -46.858 34.021 -36.323 1.00 . A A . 179 GLN HA 1 1
3 10364 1 1 179 GLN HB2 H -45.870 32.089 -37.546 1.00 . A A . 179 GLN HB2 1 1
3 10365 1 1 179 GLN HB3 H -47.240 31.103 -37.035 1.00 . A A . 179 GLN HB3 1 1
3 10366 1 1 179 GLN HE21 H -46.037 30.730 -38.844 1.00 . A A . 179 GLN HE21 1 1
3 10367 1 1 179 GLN HE22 H -46.307 30.410 -40.488 1.00 . A A . 179 GLN HE22 1 1
3 10368 1 1 179 GLN HG2 H -48.793 32.545 -38.212 1.00 . A A . 179 GLN HG2 1 1
3 10369 1 1 179 GLN HG3 H -47.502 33.683 -38.601 1.00 . A A . 179 GLN HG3 1 1
3 10370 1 1 179 GLN N N -46.238 32.571 -34.969 1.00 . A A . 179 GLN N 1 1
3 10371 1 1 179 GLN NE2 N -46.514 30.920 -39.677 1.00 . A A . 179 GLN NE2 1 1
3 10372 1 1 179 GLN O O -49.321 33.914 -35.799 1.00 . A A . 179 GLN O 1 1
3 10373 1 1 179 GLN OE1 O -48.028 32.094 -40.756 1.00 . A A . 179 GLN OE1 1 1
3 10374 1 1 180 ASN C C -50.333 30.738 -33.295 1.00 . A A . 180 ASN C 1 1
3 10375 1 1 180 ASN CA C -50.319 31.660 -34.512 1.00 . A A . 180 ASN CA 1 1
3 10376 1 1 180 ASN CB C -51.193 31.071 -35.621 1.00 . A A . 180 ASN CB 1 1
3 10377 1 1 180 ASN CG C -50.488 29.884 -36.267 1.00 . A A . 180 ASN CG 1 1
3 10378 1 1 180 ASN H H -48.302 31.117 -34.871 1.00 . A A . 180 ASN H 1 1
3 10379 1 1 180 ASN HA H -50.722 32.622 -34.224 1.00 . A A . 180 ASN HA 1 1
3 10380 1 1 180 ASN HB2 H -52.133 30.745 -35.200 1.00 . A A . 180 ASN HB2 1 1
3 10381 1 1 180 ASN HB3 H -51.379 31.826 -36.370 1.00 . A A . 180 ASN HB3 1 1
3 10382 1 1 180 ASN HD21 H -52.048 29.379 -37.386 1.00 . A A . 180 ASN HD21 1 1
3 10383 1 1 180 ASN HD22 H -50.677 28.395 -37.566 1.00 . A A . 180 ASN HD22 1 1
3 10384 1 1 180 ASN N N -48.952 31.840 -34.998 1.00 . A A . 180 ASN N 1 1
3 10385 1 1 180 ASN ND2 N -51.123 29.159 -37.146 1.00 . A A . 180 ASN ND2 1 1
3 10386 1 1 180 ASN O O -50.607 31.174 -32.178 1.00 . A A . 180 ASN O 1 1
3 10387 1 1 180 ASN OD1 O -49.325 29.611 -35.966 1.00 . A A . 180 ASN OD1 1 1
3 10388 1 1 181 ASP C C -51.246 28.597 -31.571 1.00 . A A . 181 ASP C 1 1
3 10389 1 1 181 ASP CA C -49.993 28.488 -32.437 1.00 . A A . 181 ASP CA 1 1
3 10390 1 1 181 ASP CB C -48.750 28.717 -31.573 1.00 . A A . 181 ASP CB 1 1
3 10391 1 1 181 ASP CG C -48.559 27.553 -30.606 1.00 . A A . 181 ASP CG 1 1
3 10392 1 1 181 ASP H H -49.807 29.177 -34.431 1.00 . A A . 181 ASP H 1 1
3 10393 1 1 181 ASP HA H -49.944 27.496 -32.860 1.00 . A A . 181 ASP HA 1 1
3 10394 1 1 181 ASP HB2 H -47.882 28.799 -32.211 1.00 . A A . 181 ASP HB2 1 1
3 10395 1 1 181 ASP HB3 H -48.869 29.632 -31.012 1.00 . A A . 181 ASP HB3 1 1
3 10396 1 1 181 ASP N N -50.024 29.465 -33.521 1.00 . A A . 181 ASP N 1 1
3 10397 1 1 181 ASP O O -52.138 29.399 -31.848 1.00 . A A . 181 ASP O 1 1
3 10398 1 1 181 ASP OD1 O -48.355 26.446 -31.077 1.00 . A A . 181 ASP OD1 1 1
3 10399 1 1 181 ASP OD2 O -48.621 27.787 -29.411 1.00 . A A . 181 ASP OD2 1 1
3 10400 1 1 182 TYR C C -52.027 28.283 -28.222 1.00 . A A . 182 TYR C 1 1
3 10401 1 1 182 TYR CA C -52.447 27.776 -29.599 1.00 . A A . 182 TYR CA 1 1
3 10402 1 1 182 TYR CB C -53.006 26.357 -29.476 1.00 . A A . 182 TYR CB 1 1
3 10403 1 1 182 TYR CD1 C -54.828 26.285 -31.217 1.00 . A A . 182 TYR CD1 1 1
3 10404 1 1 182 TYR CD2 C -52.748 25.120 -31.657 1.00 . A A . 182 TYR CD2 1 1
3 10405 1 1 182 TYR CE1 C -55.323 25.872 -32.459 1.00 . A A . 182 TYR CE1 1 1
3 10406 1 1 182 TYR CE2 C -53.242 24.707 -32.900 1.00 . A A . 182 TYR CE2 1 1
3 10407 1 1 182 TYR CG C -53.540 25.909 -30.815 1.00 . A A . 182 TYR CG 1 1
3 10408 1 1 182 TYR CZ C -54.530 25.083 -33.300 1.00 . A A . 182 TYR CZ 1 1
3 10409 1 1 182 TYR H H -50.562 27.164 -30.351 1.00 . A A . 182 TYR H 1 1
3 10410 1 1 182 TYR HA H -53.225 28.422 -29.985 1.00 . A A . 182 TYR HA 1 1
3 10411 1 1 182 TYR HB2 H -52.221 25.688 -29.157 1.00 . A A . 182 TYR HB2 1 1
3 10412 1 1 182 TYR HB3 H -53.805 26.347 -28.749 1.00 . A A . 182 TYR HB3 1 1
3 10413 1 1 182 TYR HD1 H -55.440 26.895 -30.568 1.00 . A A . 182 TYR HD1 1 1
3 10414 1 1 182 TYR HD2 H -51.754 24.831 -31.348 1.00 . A A . 182 TYR HD2 1 1
3 10415 1 1 182 TYR HE1 H -56.316 26.161 -32.769 1.00 . A A . 182 TYR HE1 1 1
3 10416 1 1 182 TYR HE2 H -52.631 24.097 -33.549 1.00 . A A . 182 TYR HE2 1 1
3 10417 1 1 182 TYR HH H -54.780 23.753 -34.648 1.00 . A A . 182 TYR HH 1 1
3 10418 1 1 182 TYR N N -51.304 27.780 -30.517 1.00 . A A . 182 TYR N 1 1
3 10419 1 1 182 TYR O O -50.897 28.059 -27.787 1.00 . A A . 182 TYR O 1 1
3 10420 1 1 182 TYR OH O -55.018 24.675 -34.526 1.00 . A A . 182 TYR OH 1 1
3 10421 1 1 183 GLN C C -52.373 28.397 -25.220 1.00 . A A . 183 GLN C 1 1
3 10422 1 1 183 GLN CA C -52.650 29.516 -26.222 1.00 . A A . 183 GLN CA 1 1
3 10423 1 1 183 GLN CB C -53.826 30.371 -25.738 1.00 . A A . 183 GLN CB 1 1
3 10424 1 1 183 GLN CD C -56.272 30.374 -25.216 1.00 . A A . 183 GLN CD 1 1
3 10425 1 1 183 GLN CG C -55.076 29.502 -25.584 1.00 . A A . 183 GLN CG 1 1
3 10426 1 1 183 GLN H H -53.821 29.126 -27.946 1.00 . A A . 183 GLN H 1 1
3 10427 1 1 183 GLN HA H -51.774 30.144 -26.290 1.00 . A A . 183 GLN HA 1 1
3 10428 1 1 183 GLN HB2 H -53.577 30.816 -24.784 1.00 . A A . 183 GLN HB2 1 1
3 10429 1 1 183 GLN HB3 H -54.021 31.153 -26.458 1.00 . A A . 183 GLN HB3 1 1
3 10430 1 1 183 GLN HE21 H -57.590 29.214 -26.142 1.00 . A A . 183 GLN HE21 1 1
3 10431 1 1 183 GLN HE22 H -58.240 30.584 -25.379 1.00 . A A . 183 GLN HE22 1 1
3 10432 1 1 183 GLN HG2 H -55.275 28.992 -26.514 1.00 . A A . 183 GLN HG2 1 1
3 10433 1 1 183 GLN HG3 H -54.915 28.774 -24.803 1.00 . A A . 183 GLN HG3 1 1
3 10434 1 1 183 GLN N N -52.939 28.973 -27.545 1.00 . A A . 183 GLN N 1 1
3 10435 1 1 183 GLN NE2 N -57.467 30.029 -25.613 1.00 . A A . 183 GLN NE2 1 1
3 10436 1 1 183 GLN O O -51.511 28.532 -24.351 1.00 . A A . 183 GLN O 1 1
3 10437 1 1 183 GLN OE1 O -56.114 31.398 -24.552 1.00 . A A . 183 GLN OE1 1 1
3 10438 1 1 184 SER C C -52.921 26.634 -22.985 1.00 . A A . 184 SER C 1 1
3 10439 1 1 184 SER CA C -52.923 26.165 -24.437 1.00 . A A . 184 SER CA 1 1
3 10440 1 1 184 SER CB C -51.605 25.454 -24.747 1.00 . A A . 184 SER CB 1 1
3 10441 1 1 184 SER H H -53.779 27.240 -26.052 1.00 . A A . 184 SER H 1 1
3 10442 1 1 184 SER HA H -53.735 25.468 -24.578 1.00 . A A . 184 SER HA 1 1
3 10443 1 1 184 SER HB2 H -51.679 24.955 -25.698 1.00 . A A . 184 SER HB2 1 1
3 10444 1 1 184 SER HB3 H -50.806 26.183 -24.786 1.00 . A A . 184 SER HB3 1 1
3 10445 1 1 184 SER HG H -51.804 23.685 -23.962 1.00 . A A . 184 SER HG 1 1
3 10446 1 1 184 SER N N -53.105 27.295 -25.343 1.00 . A A . 184 SER N 1 1
3 10447 1 1 184 SER O O -53.977 26.773 -22.368 1.00 . A A . 184 SER O 1 1
3 10448 1 1 184 SER OG O -51.341 24.493 -23.733 1.00 . A A . 184 SER OG 1 1
3 10449 1 1 185 ASN C C -51.843 28.834 -20.974 1.00 . A A . 185 ASN C 1 1
3 10450 1 1 185 ASN CA C -51.609 27.330 -21.061 1.00 . A A . 185 ASN CA 1 1
3 10451 1 1 185 ASN CB C -50.217 26.998 -20.519 1.00 . A A . 185 ASN CB 1 1
3 10452 1 1 185 ASN CG C -50.087 25.495 -20.293 1.00 . A A . 185 ASN CG 1 1
3 10453 1 1 185 ASN H H -50.921 26.748 -22.981 1.00 . A A . 185 ASN H 1 1
3 10454 1 1 185 ASN HA H -52.348 26.824 -20.456 1.00 . A A . 185 ASN HA 1 1
3 10455 1 1 185 ASN HB2 H -49.470 27.320 -21.230 1.00 . A A . 185 ASN HB2 1 1
3 10456 1 1 185 ASN HB3 H -50.066 27.514 -19.582 1.00 . A A . 185 ASN HB3 1 1
3 10457 1 1 185 ASN HD21 H -48.104 25.528 -20.230 1.00 . A A . 185 ASN HD21 1 1
3 10458 1 1 185 ASN HD22 H -48.810 23.999 -20.029 1.00 . A A . 185 ASN HD22 1 1
3 10459 1 1 185 ASN N N -51.730 26.876 -22.444 1.00 . A A . 185 ASN N 1 1
3 10460 1 1 185 ASN ND2 N -48.901 24.964 -20.174 1.00 . A A . 185 ASN ND2 1 1
3 10461 1 1 185 ASN O O -51.005 29.628 -21.401 1.00 . A A . 185 ASN O 1 1
3 10462 1 1 185 ASN OD1 O -51.092 24.789 -20.221 1.00 . A A . 185 ASN OD1 1 1
3 10463 1 1 186 SER C C -52.522 31.277 -19.173 1.00 . A A . 186 SER C 1 1
3 10464 1 1 186 SER CA C -53.329 30.628 -20.292 1.00 . A A . 186 SER CA 1 1
3 10465 1 1 186 SER CB C -54.822 30.782 -20.001 1.00 . A A . 186 SER CB 1 1
3 10466 1 1 186 SER H H -53.621 28.538 -20.104 1.00 . A A . 186 SER H 1 1
3 10467 1 1 186 SER HA H -53.102 31.129 -21.220 1.00 . A A . 186 SER HA 1 1
3 10468 1 1 186 SER HB2 H -55.390 30.509 -20.874 1.00 . A A . 186 SER HB2 1 1
3 10469 1 1 186 SER HB3 H -55.095 30.134 -19.179 1.00 . A A . 186 SER HB3 1 1
3 10470 1 1 186 SER HG H -55.368 32.166 -18.746 1.00 . A A . 186 SER HG 1 1
3 10471 1 1 186 SER N N -52.991 29.216 -20.424 1.00 . A A . 186 SER N 1 1
3 10472 1 1 186 SER O O -51.417 31.771 -19.401 1.00 . A A . 186 SER O 1 1
3 10473 1 1 186 SER OG O -55.098 32.136 -19.667 1.00 . A A . 186 SER OG 1 1
3 10474 1 1 187 ILE C C -52.394 30.926 -15.616 1.00 . A A . 187 ILE C 1 1
3 10475 1 1 187 ILE CA C -52.410 31.886 -16.807 1.00 . A A . 187 ILE CA 1 1
3 10476 1 1 187 ILE CB C -53.133 33.176 -16.415 1.00 . A A . 187 ILE CB 1 1
3 10477 1 1 187 ILE CD1 C -53.996 35.353 -17.302 1.00 . A A . 187 ILE CD1 1 1
3 10478 1 1 187 ILE CG1 C -53.061 34.173 -17.577 1.00 . A A . 187 ILE CG1 1 1
3 10479 1 1 187 ILE CG2 C -52.460 33.783 -15.184 1.00 . A A . 187 ILE CG2 1 1
3 10480 1 1 187 ILE H H -53.968 30.879 -17.843 1.00 . A A . 187 ILE H 1 1
3 10481 1 1 187 ILE HA H -51.388 32.128 -17.068 1.00 . A A . 187 ILE HA 1 1
3 10482 1 1 187 ILE HB H -54.166 32.955 -16.189 1.00 . A A . 187 ILE HB 1 1
3 10483 1 1 187 ILE HD11 H -54.975 34.985 -17.031 1.00 . A A . 187 ILE HD11 1 1
3 10484 1 1 187 ILE HD12 H -54.075 35.964 -18.190 1.00 . A A . 187 ILE HD12 1 1
3 10485 1 1 187 ILE HD13 H -53.598 35.946 -16.491 1.00 . A A . 187 ILE HD13 1 1
3 10486 1 1 187 ILE HG12 H -52.047 34.532 -17.679 1.00 . A A . 187 ILE HG12 1 1
3 10487 1 1 187 ILE HG13 H -53.363 33.682 -18.490 1.00 . A A . 187 ILE HG13 1 1
3 10488 1 1 187 ILE HG21 H -52.676 33.176 -14.318 1.00 . A A . 187 ILE HG21 1 1
3 10489 1 1 187 ILE HG22 H -52.835 34.784 -15.025 1.00 . A A . 187 ILE HG22 1 1
3 10490 1 1 187 ILE HG23 H -51.391 33.819 -15.339 1.00 . A A . 187 ILE HG23 1 1
3 10491 1 1 187 ILE N N -53.083 31.282 -17.961 1.00 . A A . 187 ILE N 1 1
3 10492 1 1 187 ILE O O -53.430 30.397 -15.216 1.00 . A A . 187 ILE O 1 1
3 10493 1 1 188 ARG C C -49.814 30.239 -13.094 1.00 . A A . 188 ARG C 1 1
3 10494 1 1 188 ARG CA C -51.048 29.836 -13.896 1.00 . A A . 188 ARG CA 1 1
3 10495 1 1 188 ARG CB C -50.916 28.382 -14.360 1.00 . A A . 188 ARG CB 1 1
3 10496 1 1 188 ARG CD C -50.687 26.006 -13.614 1.00 . A A . 188 ARG CD 1 1
3 10497 1 1 188 ARG CG C -50.819 27.454 -13.143 1.00 . A A . 188 ARG CG 1 1
3 10498 1 1 188 ARG CZ C -52.950 25.132 -13.550 1.00 . A A . 188 ARG CZ 1 1
3 10499 1 1 188 ARG H H -50.420 31.178 -15.412 1.00 . A A . 188 ARG H 1 1
3 10500 1 1 188 ARG HA H -51.919 29.922 -13.263 1.00 . A A . 188 ARG HA 1 1
3 10501 1 1 188 ARG HB2 H -51.781 28.114 -14.949 1.00 . A A . 188 ARG HB2 1 1
3 10502 1 1 188 ARG HB3 H -50.025 28.278 -14.962 1.00 . A A . 188 ARG HB3 1 1
3 10503 1 1 188 ARG HD2 H -49.871 25.931 -14.316 1.00 . A A . 188 ARG HD2 1 1
3 10504 1 1 188 ARG HD3 H -50.484 25.370 -12.763 1.00 . A A . 188 ARG HD3 1 1
3 10505 1 1 188 ARG HE H -51.989 25.613 -15.239 1.00 . A A . 188 ARG HE 1 1
3 10506 1 1 188 ARG HG2 H -49.954 27.717 -12.553 1.00 . A A . 188 ARG HG2 1 1
3 10507 1 1 188 ARG HG3 H -51.709 27.555 -12.542 1.00 . A A . 188 ARG HG3 1 1
3 10508 1 1 188 ARG HH11 H -52.026 25.367 -11.789 1.00 . A A . 188 ARG HH11 1 1
3 10509 1 1 188 ARG HH12 H -53.639 24.742 -11.711 1.00 . A A . 188 ARG HH12 1 1
3 10510 1 1 188 ARG HH21 H -54.108 24.794 -15.146 1.00 . A A . 188 ARG HH21 1 1
3 10511 1 1 188 ARG HH22 H -54.819 24.418 -13.613 1.00 . A A . 188 ARG HH22 1 1
3 10512 1 1 188 ARG N N -51.206 30.720 -15.050 1.00 . A A . 188 ARG N 1 1
3 10513 1 1 188 ARG NE N -51.919 25.575 -14.263 1.00 . A A . 188 ARG NE 1 1
3 10514 1 1 188 ARG NH1 N -52.866 25.076 -12.248 1.00 . A A . 188 ARG NH1 1 1
3 10515 1 1 188 ARG NH2 N -54.044 24.752 -14.150 1.00 . A A . 188 ARG NH2 1 1
3 10516 1 1 188 ARG O O -49.716 29.965 -11.898 1.00 . A A . 188 ARG O 1 1
3 10517 1 1 189 ARG C C -46.961 30.194 -12.374 1.00 . A A . 189 ARG C 1 1
3 10518 1 1 189 ARG CA C -47.642 31.330 -13.131 1.00 . A A . 189 ARG CA 1 1
3 10519 1 1 189 ARG CB C -47.918 32.500 -12.183 1.00 . A A . 189 ARG CB 1 1
3 10520 1 1 189 ARG CD C -48.434 34.948 -12.075 1.00 . A A . 189 ARG CD 1 1
3 10521 1 1 189 ARG CG C -48.196 33.760 -13.007 1.00 . A A . 189 ARG CG 1 1
3 10522 1 1 189 ARG CZ C -47.677 36.881 -13.340 1.00 . A A . 189 ARG CZ 1 1
3 10523 1 1 189 ARG H H -49.013 31.072 -14.723 1.00 . A A . 189 ARG H 1 1
3 10524 1 1 189 ARG HA H -46.967 31.669 -13.902 1.00 . A A . 189 ARG HA 1 1
3 10525 1 1 189 ARG HB2 H -48.780 32.273 -11.570 1.00 . A A . 189 ARG HB2 1 1
3 10526 1 1 189 ARG HB3 H -47.059 32.667 -11.552 1.00 . A A . 189 ARG HB3 1 1
3 10527 1 1 189 ARG HD2 H -49.291 34.747 -11.451 1.00 . A A . 189 ARG HD2 1 1
3 10528 1 1 189 ARG HD3 H -47.564 35.093 -11.451 1.00 . A A . 189 ARG HD3 1 1
3 10529 1 1 189 ARG HE H -49.605 36.433 -13.034 1.00 . A A . 189 ARG HE 1 1
3 10530 1 1 189 ARG HG2 H -47.347 33.966 -13.642 1.00 . A A . 189 ARG HG2 1 1
3 10531 1 1 189 ARG HG3 H -49.072 33.604 -13.618 1.00 . A A . 189 ARG HG3 1 1
3 10532 1 1 189 ARG HH11 H -46.253 35.701 -12.571 1.00 . A A . 189 ARG HH11 1 1
3 10533 1 1 189 ARG HH12 H -45.687 37.065 -13.476 1.00 . A A . 189 ARG HH12 1 1
3 10534 1 1 189 ARG HH21 H -48.868 38.230 -14.216 1.00 . A A . 189 ARG HH21 1 1
3 10535 1 1 189 ARG HH22 H -47.167 38.497 -14.407 1.00 . A A . 189 ARG HH22 1 1
3 10536 1 1 189 ARG N N -48.876 30.888 -13.769 1.00 . A A . 189 ARG N 1 1
3 10537 1 1 189 ARG NE N -48.682 36.154 -12.858 1.00 . A A . 189 ARG NE 1 1
3 10538 1 1 189 ARG NH1 N -46.442 36.521 -13.110 1.00 . A A . 189 ARG NH1 1 1
3 10539 1 1 189 ARG NH2 N -47.923 37.952 -14.042 1.00 . A A . 189 ARG NH2 1 1
3 10540 1 1 189 ARG O O -46.930 30.173 -11.144 1.00 . A A . 189 ARG O 1 1
3 10541 1 1 190 VAL C C -44.332 28.012 -13.333 1.00 . A A . 190 VAL C 1 1
3 10542 1 1 190 VAL CA C -45.653 28.131 -12.581 1.00 . A A . 190 VAL CA 1 1
3 10543 1 1 190 VAL CB C -46.470 26.841 -12.729 1.00 . A A . 190 VAL CB 1 1
3 10544 1 1 190 VAL CG1 C -46.641 26.499 -14.211 1.00 . A A . 190 VAL CG1 1 1
3 10545 1 1 190 VAL CG2 C -45.741 25.696 -12.025 1.00 . A A . 190 VAL CG2 1 1
3 10546 1 1 190 VAL H H -46.433 29.368 -14.111 1.00 . A A . 190 VAL H 1 1
3 10547 1 1 190 VAL HA H -45.450 28.306 -11.532 1.00 . A A . 190 VAL HA 1 1
3 10548 1 1 190 VAL HB H -47.441 26.981 -12.281 1.00 . A A . 190 VAL HB 1 1
3 10549 1 1 190 VAL HG11 H -46.949 27.381 -14.752 1.00 . A A . 190 VAL HG11 1 1
3 10550 1 1 190 VAL HG12 H -47.392 25.730 -14.317 1.00 . A A . 190 VAL HG12 1 1
3 10551 1 1 190 VAL HG13 H -45.702 26.143 -14.607 1.00 . A A . 190 VAL HG13 1 1
3 10552 1 1 190 VAL HG21 H -45.418 26.020 -11.047 1.00 . A A . 190 VAL HG21 1 1
3 10553 1 1 190 VAL HG22 H -44.880 25.405 -12.608 1.00 . A A . 190 VAL HG22 1 1
3 10554 1 1 190 VAL HG23 H -46.408 24.853 -11.922 1.00 . A A . 190 VAL HG23 1 1
3 10555 1 1 190 VAL N N -46.385 29.269 -13.138 1.00 . A A . 190 VAL N 1 1
3 10556 1 1 190 VAL O O -44.238 28.487 -14.467 1.00 . A A . 190 VAL O 1 1
3 10557 1 1 191 GLY C C -41.568 25.847 -13.528 1.00 . A A . 191 GLY C 1 1
3 10558 1 1 191 GLY CA C -41.993 27.297 -13.356 1.00 . A A . 191 GLY CA 1 1
3 10559 1 1 191 GLY H H -43.421 27.073 -11.794 1.00 . A A . 191 GLY H 1 1
3 10560 1 1 191 GLY HA2 H -42.019 27.765 -14.331 1.00 . A A . 191 GLY HA2 1 1
3 10561 1 1 191 GLY HA3 H -41.255 27.804 -12.749 1.00 . A A . 191 GLY HA3 1 1
3 10562 1 1 191 GLY N N -43.305 27.418 -12.707 1.00 . A A . 191 GLY N 1 1
3 10563 1 1 191 GLY O O -41.372 25.120 -12.554 1.00 . A A . 191 GLY O 1 1
3 10564 1 1 192 LEU C C -40.087 24.161 -16.356 1.00 . A A . 192 LEU C 1 1
3 10565 1 1 192 LEU CA C -40.966 24.096 -15.117 1.00 . A A . 192 LEU CA 1 1
3 10566 1 1 192 LEU CB C -42.178 23.183 -15.362 1.00 . A A . 192 LEU CB 1 1
3 10567 1 1 192 LEU CD1 C -42.944 20.813 -14.980 1.00 . A A . 192 LEU CD1 1 1
3 10568 1 1 192 LEU CD2 C -41.268 21.269 -16.773 1.00 . A A . 192 LEU CD2 1 1
3 10569 1 1 192 LEU CG C -41.751 21.689 -15.373 1.00 . A A . 192 LEU CG 1 1
3 10570 1 1 192 LEU H H -41.558 26.089 -15.509 1.00 . A A . 192 LEU H 1 1
3 10571 1 1 192 LEU HA H -40.381 23.703 -14.295 1.00 . A A . 192 LEU HA 1 1
3 10572 1 1 192 LEU HB2 H -42.898 23.344 -14.571 1.00 . A A . 192 LEU HB2 1 1
3 10573 1 1 192 LEU HB3 H -42.632 23.437 -16.308 1.00 . A A . 192 LEU HB3 1 1
3 10574 1 1 192 LEU HD11 H -42.637 19.779 -14.951 1.00 . A A . 192 LEU HD11 1 1
3 10575 1 1 192 LEU HD12 H -43.735 20.933 -15.706 1.00 . A A . 192 LEU HD12 1 1
3 10576 1 1 192 LEU HD13 H -43.304 21.108 -14.005 1.00 . A A . 192 LEU HD13 1 1
3 10577 1 1 192 LEU HD21 H -40.288 21.680 -16.959 1.00 . A A . 192 LEU HD21 1 1
3 10578 1 1 192 LEU HD22 H -41.957 21.623 -17.524 1.00 . A A . 192 LEU HD22 1 1
3 10579 1 1 192 LEU HD23 H -41.214 20.191 -16.822 1.00 . A A . 192 LEU HD23 1 1
3 10580 1 1 192 LEU HG H -40.955 21.531 -14.659 1.00 . A A . 192 LEU HG 1 1
3 10581 1 1 192 LEU N N -41.402 25.448 -14.784 1.00 . A A . 192 LEU N 1 1
3 10582 1 1 192 LEU O O -40.462 24.754 -17.375 1.00 . A A . 192 LEU O 1 1
3 10583 1 1 193 GLY C C -36.783 22.696 -17.126 1.00 . A A . 193 GLY C 1 1
3 10584 1 1 193 GLY CA C -37.979 23.594 -17.382 1.00 . A A . 193 GLY CA 1 1
3 10585 1 1 193 GLY H H -38.648 23.131 -15.421 1.00 . A A . 193 GLY H 1 1
3 10586 1 1 193 GLY HA2 H -38.489 23.261 -18.273 1.00 . A A . 193 GLY HA2 1 1
3 10587 1 1 193 GLY HA3 H -37.633 24.601 -17.529 1.00 . A A . 193 GLY HA3 1 1
3 10588 1 1 193 GLY N N -38.905 23.573 -16.261 1.00 . A A . 193 GLY N 1 1
3 10589 1 1 193 GLY O O -36.819 21.833 -16.246 1.00 . A A . 193 GLY O 1 1
3 10590 1 1 194 VAL C C -33.263 22.969 -17.788 1.00 . A A . 194 VAL C 1 1
3 10591 1 1 194 VAL CA C -34.512 22.089 -17.763 1.00 . A A . 194 VAL CA 1 1
3 10592 1 1 194 VAL CB C -34.452 21.071 -18.911 1.00 . A A . 194 VAL CB 1 1
3 10593 1 1 194 VAL CG1 C -34.637 21.791 -20.247 1.00 . A A . 194 VAL CG1 1 1
3 10594 1 1 194 VAL CG2 C -33.102 20.349 -18.904 1.00 . A A . 194 VAL CG2 1 1
3 10595 1 1 194 VAL H H -35.754 23.592 -18.592 1.00 . A A . 194 VAL H 1 1
3 10596 1 1 194 VAL HA H -34.540 21.553 -16.824 1.00 . A A . 194 VAL HA 1 1
3 10597 1 1 194 VAL HB H -35.246 20.348 -18.791 1.00 . A A . 194 VAL HB 1 1
3 10598 1 1 194 VAL HG11 H -34.677 21.066 -21.049 1.00 . A A . 194 VAL HG11 1 1
3 10599 1 1 194 VAL HG12 H -33.807 22.461 -20.411 1.00 . A A . 194 VAL HG12 1 1
3 10600 1 1 194 VAL HG13 H -35.557 22.355 -20.226 1.00 . A A . 194 VAL HG13 1 1
3 10601 1 1 194 VAL HG21 H -32.329 21.022 -19.245 1.00 . A A . 194 VAL HG21 1 1
3 10602 1 1 194 VAL HG22 H -33.150 19.492 -19.560 1.00 . A A . 194 VAL HG22 1 1
3 10603 1 1 194 VAL HG23 H -32.877 20.022 -17.902 1.00 . A A . 194 VAL HG23 1 1
3 10604 1 1 194 VAL N N -35.722 22.896 -17.904 1.00 . A A . 194 VAL N 1 1
3 10605 1 1 194 VAL O O -33.140 23.890 -18.600 1.00 . A A . 194 VAL O 1 1
3 10606 1 1 195 ILE C C -29.960 22.371 -17.236 1.00 . A A . 195 ILE C 1 1
3 10607 1 1 195 ILE CA C -31.050 23.354 -16.818 1.00 . A A . 195 ILE CA 1 1
3 10608 1 1 195 ILE CB C -30.816 23.826 -15.377 1.00 . A A . 195 ILE CB 1 1
3 10609 1 1 195 ILE CD1 C -31.966 24.922 -13.425 1.00 . A A . 195 ILE CD1 1 1
3 10610 1 1 195 ILE CG1 C -31.965 24.753 -14.951 1.00 . A A . 195 ILE CG1 1 1
3 10611 1 1 195 ILE CG2 C -29.494 24.594 -15.294 1.00 . A A . 195 ILE CG2 1 1
3 10612 1 1 195 ILE H H -32.489 21.883 -16.309 1.00 . A A . 195 ILE H 1 1
3 10613 1 1 195 ILE HA H -31.047 24.202 -17.486 1.00 . A A . 195 ILE HA 1 1
3 10614 1 1 195 ILE HB H -30.774 22.970 -14.719 1.00 . A A . 195 ILE HB 1 1
3 10615 1 1 195 ILE HD11 H -32.404 24.046 -12.965 1.00 . A A . 195 ILE HD11 1 1
3 10616 1 1 195 ILE HD12 H -32.544 25.794 -13.159 1.00 . A A . 195 ILE HD12 1 1
3 10617 1 1 195 ILE HD13 H -30.952 25.042 -13.073 1.00 . A A . 195 ILE HD13 1 1
3 10618 1 1 195 ILE HG12 H -31.839 25.719 -15.419 1.00 . A A . 195 ILE HG12 1 1
3 10619 1 1 195 ILE HG13 H -32.905 24.326 -15.261 1.00 . A A . 195 ILE HG13 1 1
3 10620 1 1 195 ILE HG21 H -29.538 25.458 -15.941 1.00 . A A . 195 ILE HG21 1 1
3 10621 1 1 195 ILE HG22 H -28.684 23.952 -15.601 1.00 . A A . 195 ILE HG22 1 1
3 10622 1 1 195 ILE HG23 H -29.330 24.915 -14.276 1.00 . A A . 195 ILE HG23 1 1
3 10623 1 1 195 ILE N N -32.327 22.644 -16.906 1.00 . A A . 195 ILE N 1 1
3 10624 1 1 195 ILE O O -29.952 21.227 -16.773 1.00 . A A . 195 ILE O 1 1
3 10625 1 1 196 ALA C C -26.678 22.503 -18.754 1.00 . A A . 196 ALA C 1 1
3 10626 1 1 196 ALA CA C -28.040 21.851 -18.622 1.00 . A A . 196 ALA CA 1 1
3 10627 1 1 196 ALA CB C -28.462 21.276 -19.972 1.00 . A A . 196 ALA CB 1 1
3 10628 1 1 196 ALA H H -29.126 23.685 -18.531 1.00 . A A . 196 ALA H 1 1
3 10629 1 1 196 ALA HA H -27.949 21.031 -17.927 1.00 . A A . 196 ALA HA 1 1
3 10630 1 1 196 ALA HB1 H -28.671 22.080 -20.660 1.00 . A A . 196 ALA HB1 1 1
3 10631 1 1 196 ALA HB2 H -29.349 20.673 -19.844 1.00 . A A . 196 ALA HB2 1 1
3 10632 1 1 196 ALA HB3 H -27.663 20.664 -20.366 1.00 . A A . 196 ALA HB3 1 1
3 10633 1 1 196 ALA N N -29.069 22.776 -18.146 1.00 . A A . 196 ALA N 1 1
3 10634 1 1 196 ALA O O -26.555 23.712 -18.944 1.00 . A A . 196 ALA O 1 1
3 10635 1 1 197 GLY C C -23.374 20.922 -18.414 1.00 . A A . 197 GLY C 1 1
3 10636 1 1 197 GLY CA C -24.278 22.085 -18.760 1.00 . A A . 197 GLY CA 1 1
3 10637 1 1 197 GLY H H -25.849 20.710 -18.508 1.00 . A A . 197 GLY H 1 1
3 10638 1 1 197 GLY HA2 H -24.080 22.400 -19.774 1.00 . A A . 197 GLY HA2 1 1
3 10639 1 1 197 GLY HA3 H -24.092 22.899 -18.075 1.00 . A A . 197 GLY HA3 1 1
3 10640 1 1 197 GLY N N -25.660 21.660 -18.654 1.00 . A A . 197 GLY N 1 1
3 10641 1 1 197 GLY O O -23.846 19.797 -18.248 1.00 . A A . 197 GLY O 1 1
3 10642 1 1 198 VAL C C -20.197 20.598 -16.844 1.00 . A A . 198 VAL C 1 1
3 10643 1 1 198 VAL CA C -21.116 20.133 -17.965 1.00 . A A . 198 VAL CA 1 1
3 10644 1 1 198 VAL CB C -20.302 19.763 -19.210 1.00 . A A . 198 VAL CB 1 1
3 10645 1 1 198 VAL CG1 C -19.748 21.039 -19.848 1.00 . A A . 198 VAL CG1 1 1
3 10646 1 1 198 VAL CG2 C -19.148 18.829 -18.820 1.00 . A A . 198 VAL CG2 1 1
3 10647 1 1 198 VAL H H -21.758 22.099 -18.443 1.00 . A A . 198 VAL H 1 1
3 10648 1 1 198 VAL HA H -21.647 19.253 -17.627 1.00 . A A . 198 VAL HA 1 1
3 10649 1 1 198 VAL HB H -20.949 19.264 -19.919 1.00 . A A . 198 VAL HB 1 1
3 10650 1 1 198 VAL HG11 H -19.145 21.572 -19.129 1.00 . A A . 198 VAL HG11 1 1
3 10651 1 1 198 VAL HG12 H -20.568 21.667 -20.166 1.00 . A A . 198 VAL HG12 1 1
3 10652 1 1 198 VAL HG13 H -19.142 20.779 -20.703 1.00 . A A . 198 VAL HG13 1 1
3 10653 1 1 198 VAL HG21 H -18.358 19.404 -18.359 1.00 . A A . 198 VAL HG21 1 1
3 10654 1 1 198 VAL HG22 H -18.769 18.337 -19.701 1.00 . A A . 198 VAL HG22 1 1
3 10655 1 1 198 VAL HG23 H -19.508 18.087 -18.122 1.00 . A A . 198 VAL HG23 1 1
3 10656 1 1 198 VAL N N -22.077 21.185 -18.301 1.00 . A A . 198 VAL N 1 1
3 10657 1 1 198 VAL O O -19.696 21.726 -16.854 1.00 . A A . 198 VAL O 1 1
3 10658 1 1 199 GLY C C -17.712 19.489 -14.967 1.00 . A A . 199 GLY C 1 1
3 10659 1 1 199 GLY CA C -19.122 20.009 -14.740 1.00 . A A . 199 GLY CA 1 1
3 10660 1 1 199 GLY H H -20.408 18.831 -15.940 1.00 . A A . 199 GLY H 1 1
3 10661 1 1 199 GLY HA2 H -19.081 21.075 -14.582 1.00 . A A . 199 GLY HA2 1 1
3 10662 1 1 199 GLY HA3 H -19.530 19.536 -13.858 1.00 . A A . 199 GLY HA3 1 1
3 10663 1 1 199 GLY N N -19.980 19.710 -15.882 1.00 . A A . 199 GLY N 1 1
3 10664 1 1 199 GLY O O -17.491 18.276 -15.012 1.00 . A A . 199 GLY O 1 1
3 10665 1 1 200 PHE C C -14.571 20.605 -14.098 1.00 . A A . 200 PHE C 1 1
3 10666 1 1 200 PHE CA C -15.356 20.108 -15.300 1.00 . A A . 200 PHE CA 1 1
3 10667 1 1 200 PHE CB C -14.858 20.778 -16.590 1.00 . A A . 200 PHE CB 1 1
3 10668 1 1 200 PHE CD1 C -12.690 19.406 -16.346 1.00 . A A . 200 PHE CD1 1 1
3 10669 1 1 200 PHE CD2 C -12.667 21.466 -17.638 1.00 . A A . 200 PHE CD2 1 1
3 10670 1 1 200 PHE CE1 C -11.328 19.226 -16.626 1.00 . A A . 200 PHE CE1 1 1
3 10671 1 1 200 PHE CE2 C -11.307 21.277 -17.914 1.00 . A A . 200 PHE CE2 1 1
3 10672 1 1 200 PHE CG C -13.370 20.534 -16.854 1.00 . A A . 200 PHE CG 1 1
3 10673 1 1 200 PHE CZ C -10.637 20.161 -17.404 1.00 . A A . 200 PHE CZ 1 1
3 10674 1 1 200 PHE H H -17.028 21.376 -15.030 1.00 . A A . 200 PHE H 1 1
3 10675 1 1 200 PHE HA H -15.255 19.039 -15.383 1.00 . A A . 200 PHE HA 1 1
3 10676 1 1 200 PHE HB2 H -15.427 20.401 -17.424 1.00 . A A . 200 PHE HB2 1 1
3 10677 1 1 200 PHE HB3 H -15.026 21.844 -16.512 1.00 . A A . 200 PHE HB3 1 1
3 10678 1 1 200 PHE HD1 H -13.203 18.674 -15.751 1.00 . A A . 200 PHE HD1 1 1
3 10679 1 1 200 PHE HD2 H -13.177 22.335 -18.033 1.00 . A A . 200 PHE HD2 1 1
3 10680 1 1 200 PHE HE1 H -10.809 18.365 -16.232 1.00 . A A . 200 PHE HE1 1 1
3 10681 1 1 200 PHE HE2 H -10.772 21.996 -18.521 1.00 . A A . 200 PHE HE2 1 1
3 10682 1 1 200 PHE HZ H -9.588 20.015 -17.619 1.00 . A A . 200 PHE HZ 1 1
3 10683 1 1 200 PHE N N -16.766 20.430 -15.093 1.00 . A A . 200 PHE N 1 1
3 10684 1 1 200 PHE O O -14.564 21.797 -13.794 1.00 . A A . 200 PHE O 1 1
3 10685 1 1 201 ASP C C -12.084 20.995 -12.399 1.00 . A A . 201 ASP C 1 1
3 10686 1 1 201 ASP CA C -13.204 19.982 -12.186 1.00 . A A . 201 ASP CA 1 1
3 10687 1 1 201 ASP CB C -12.600 18.699 -11.619 1.00 . A A . 201 ASP CB 1 1
3 10688 1 1 201 ASP CG C -11.624 18.099 -12.626 1.00 . A A . 201 ASP CG 1 1
3 10689 1 1 201 ASP H H -14.027 18.740 -13.683 1.00 . A A . 201 ASP H 1 1
3 10690 1 1 201 ASP HA H -13.890 20.378 -11.458 1.00 . A A . 201 ASP HA 1 1
3 10691 1 1 201 ASP HB2 H -12.075 18.927 -10.700 1.00 . A A . 201 ASP HB2 1 1
3 10692 1 1 201 ASP HB3 H -13.389 17.990 -11.417 1.00 . A A . 201 ASP HB3 1 1
3 10693 1 1 201 ASP N N -13.952 19.673 -13.399 1.00 . A A . 201 ASP N 1 1
3 10694 1 1 201 ASP O O -11.456 21.052 -13.457 1.00 . A A . 201 ASP O 1 1
3 10695 1 1 201 ASP OD1 O -11.441 18.696 -13.675 1.00 . A A . 201 ASP OD1 1 1
3 10696 1 1 201 ASP OD2 O -11.066 17.054 -12.332 1.00 . A A . 201 ASP OD2 1 1
3 10697 1 1 202 ILE C C -9.763 22.162 -10.269 1.00 . A A . 202 ILE C 1 1
3 10698 1 1 202 ILE CA C -10.735 22.725 -11.278 1.00 . A A . 202 ILE CA 1 1
3 10699 1 1 202 ILE CB C -11.252 24.091 -10.784 1.00 . A A . 202 ILE CB 1 1
3 10700 1 1 202 ILE CD1 C -11.349 24.976 -13.164 1.00 . A A . 202 ILE CD1 1 1
3 10701 1 1 202 ILE CG1 C -12.133 24.760 -11.858 1.00 . A A . 202 ILE CG1 1 1
3 10702 1 1 202 ILE CG2 C -10.071 25.007 -10.430 1.00 . A A . 202 ILE CG2 1 1
3 10703 1 1 202 ILE H H -12.339 21.577 -10.501 1.00 . A A . 202 ILE H 1 1
3 10704 1 1 202 ILE HA H -10.262 22.818 -12.244 1.00 . A A . 202 ILE HA 1 1
3 10705 1 1 202 ILE HB H -11.841 23.930 -9.893 1.00 . A A . 202 ILE HB 1 1
3 10706 1 1 202 ILE HD11 H -11.546 24.155 -13.836 1.00 . A A . 202 ILE HD11 1 1
3 10707 1 1 202 ILE HD12 H -10.289 25.031 -12.966 1.00 . A A . 202 ILE HD12 1 1
3 10708 1 1 202 ILE HD13 H -11.671 25.897 -13.624 1.00 . A A . 202 ILE HD13 1 1
3 10709 1 1 202 ILE HG12 H -12.990 24.134 -12.058 1.00 . A A . 202 ILE HG12 1 1
3 10710 1 1 202 ILE HG13 H -12.471 25.718 -11.490 1.00 . A A . 202 ILE HG13 1 1
3 10711 1 1 202 ILE HG21 H -9.309 24.917 -11.190 1.00 . A A . 202 ILE HG21 1 1
3 10712 1 1 202 ILE HG22 H -9.661 24.716 -9.475 1.00 . A A . 202 ILE HG22 1 1
3 10713 1 1 202 ILE HG23 H -10.410 26.033 -10.378 1.00 . A A . 202 ILE HG23 1 1
3 10714 1 1 202 ILE N N -11.817 21.742 -11.328 1.00 . A A . 202 ILE N 1 1
3 10715 1 1 202 ILE O O -8.634 21.782 -10.579 1.00 . A A . 202 ILE O 1 1
3 10716 1 1 203 THR C C -10.350 20.050 -7.840 1.00 . A A . 203 THR C 1 1
3 10717 1 1 203 THR CA C -9.638 21.401 -7.952 1.00 . A A . 203 THR CA 1 1
3 10718 1 1 203 THR CB C -9.830 22.303 -6.698 1.00 . A A . 203 THR CB 1 1
3 10719 1 1 203 THR CG2 C -8.498 22.937 -6.277 1.00 . A A . 203 THR CG2 1 1
3 10720 1 1 203 THR H H -11.248 22.285 -8.966 1.00 . A A . 203 THR H 1 1
3 10721 1 1 203 THR HA H -8.590 21.249 -8.170 1.00 . A A . 203 THR HA 1 1
3 10722 1 1 203 THR HB H -10.243 21.740 -5.879 1.00 . A A . 203 THR HB 1 1
3 10723 1 1 203 THR HG1 H -11.341 23.462 -6.294 1.00 . A A . 203 THR HG1 1 1
3 10724 1 1 203 THR HG21 H -8.696 23.758 -5.606 1.00 . A A . 203 THR HG21 1 1
3 10725 1 1 203 THR HG22 H -7.987 23.308 -7.156 1.00 . A A . 203 THR HG22 1 1
3 10726 1 1 203 THR HG23 H -7.879 22.212 -5.782 1.00 . A A . 203 THR HG23 1 1
3 10727 1 1 203 THR N N -10.307 22.022 -9.076 1.00 . A A . 203 THR N 1 1
3 10728 1 1 203 THR O O -11.273 19.843 -8.628 1.00 . A A . 203 THR O 1 1
3 10729 1 1 203 THR OG1 O -10.723 23.359 -7.022 1.00 . A A . 203 THR OG1 1 1
3 10730 1 1 204 PRO C C -12.042 17.776 -7.617 1.00 . A A . 204 PRO C 1 1
3 10731 1 1 204 PRO CA C -10.695 17.815 -6.874 1.00 . A A . 204 PRO CA 1 1
3 10732 1 1 204 PRO CB C -10.817 17.654 -5.364 1.00 . A A . 204 PRO CB 1 1
3 10733 1 1 204 PRO CD C -8.948 19.163 -5.941 1.00 . A A . 204 PRO CD 1 1
3 10734 1 1 204 PRO CG C -9.528 18.251 -4.826 1.00 . A A . 204 PRO CG 1 1
3 10735 1 1 204 PRO HA H -10.051 17.039 -7.256 1.00 . A A . 204 PRO HA 1 1
3 10736 1 1 204 PRO HB2 H -11.682 18.197 -5.000 1.00 . A A . 204 PRO HB2 1 1
3 10737 1 1 204 PRO HB3 H -10.888 16.610 -5.099 1.00 . A A . 204 PRO HB3 1 1
3 10738 1 1 204 PRO HD2 H -8.783 20.154 -5.572 1.00 . A A . 204 PRO HD2 1 1
3 10739 1 1 204 PRO HD3 H -8.032 18.749 -6.341 1.00 . A A . 204 PRO HD3 1 1
3 10740 1 1 204 PRO HG2 H -9.734 18.831 -3.935 1.00 . A A . 204 PRO HG2 1 1
3 10741 1 1 204 PRO HG3 H -8.823 17.464 -4.598 1.00 . A A . 204 PRO HG3 1 1
3 10742 1 1 204 PRO N N -10.002 19.125 -6.961 1.00 . A A . 204 PRO N 1 1
3 10743 1 1 204 PRO O O -12.089 17.325 -8.765 1.00 . A A . 204 PRO O 1 1
3 10744 1 1 205 LYS C C -15.014 19.733 -7.661 1.00 . A A . 205 LYS C 1 1
3 10745 1 1 205 LYS CA C -14.429 18.316 -7.682 1.00 . A A . 205 LYS CA 1 1
3 10746 1 1 205 LYS CB C -15.373 17.248 -7.097 1.00 . A A . 205 LYS CB 1 1
3 10747 1 1 205 LYS CD C -15.789 14.771 -7.010 1.00 . A A . 205 LYS CD 1 1
3 10748 1 1 205 LYS CE C -15.298 13.412 -7.520 1.00 . A A . 205 LYS CE 1 1
3 10749 1 1 205 LYS CG C -14.915 15.873 -7.601 1.00 . A A . 205 LYS CG 1 1
3 10750 1 1 205 LYS H H -13.054 18.679 -6.118 1.00 . A A . 205 LYS H 1 1
3 10751 1 1 205 LYS HA H -14.273 18.076 -8.732 1.00 . A A . 205 LYS HA 1 1
3 10752 1 1 205 LYS HB2 H -15.323 17.259 -6.023 1.00 . A A . 205 LYS HB2 1 1
3 10753 1 1 205 LYS HB3 H -16.388 17.433 -7.421 1.00 . A A . 205 LYS HB3 1 1
3 10754 1 1 205 LYS HD2 H -15.722 14.799 -5.932 1.00 . A A . 205 LYS HD2 1 1
3 10755 1 1 205 LYS HD3 H -16.811 14.919 -7.314 1.00 . A A . 205 LYS HD3 1 1
3 10756 1 1 205 LYS HE2 H -15.406 13.369 -8.594 1.00 . A A . 205 LYS HE2 1 1
3 10757 1 1 205 LYS HE3 H -14.258 13.283 -7.257 1.00 . A A . 205 LYS HE3 1 1
3 10758 1 1 205 LYS HG2 H -14.982 15.844 -8.677 1.00 . A A . 205 LYS HG2 1 1
3 10759 1 1 205 LYS HG3 H -13.890 15.710 -7.304 1.00 . A A . 205 LYS HG3 1 1
3 10760 1 1 205 LYS HZ1 H -16.743 11.911 -7.606 1.00 . A A . 205 LYS HZ1 1 1
3 10761 1 1 205 LYS HZ2 H -16.666 12.716 -6.111 1.00 . A A . 205 LYS HZ2 1 1
3 10762 1 1 205 LYS HZ3 H -15.472 11.585 -6.532 1.00 . A A . 205 LYS HZ3 1 1
3 10763 1 1 205 LYS N N -13.128 18.281 -7.008 1.00 . A A . 205 LYS N 1 1
3 10764 1 1 205 LYS NZ N -16.106 12.324 -6.896 1.00 . A A . 205 LYS NZ 1 1
3 10765 1 1 205 LYS O O -16.220 19.929 -7.745 1.00 . A A . 205 LYS O 1 1
3 10766 1 1 206 LEU C C -14.684 22.387 -9.171 1.00 . A A . 206 LEU C 1 1
3 10767 1 1 206 LEU CA C -14.585 22.125 -7.680 1.00 . A A . 206 LEU CA 1 1
3 10768 1 1 206 LEU CB C -13.553 23.053 -7.016 1.00 . A A . 206 LEU CB 1 1
3 10769 1 1 206 LEU CD1 C -13.357 24.907 -5.332 1.00 . A A . 206 LEU CD1 1 1
3 10770 1 1 206 LEU CD2 C -14.317 25.398 -7.589 1.00 . A A . 206 LEU CD2 1 1
3 10771 1 1 206 LEU CG C -14.208 24.344 -6.476 1.00 . A A . 206 LEU CG 1 1
3 10772 1 1 206 LEU H H -13.176 20.538 -7.604 1.00 . A A . 206 LEU H 1 1
3 10773 1 1 206 LEU HA H -15.557 22.224 -7.219 1.00 . A A . 206 LEU HA 1 1
3 10774 1 1 206 LEU HB2 H -13.082 22.521 -6.199 1.00 . A A . 206 LEU HB2 1 1
3 10775 1 1 206 LEU HB3 H -12.804 23.317 -7.746 1.00 . A A . 206 LEU HB3 1 1
3 10776 1 1 206 LEU HD11 H -12.355 25.100 -5.688 1.00 . A A . 206 LEU HD11 1 1
3 10777 1 1 206 LEU HD12 H -13.321 24.188 -4.528 1.00 . A A . 206 LEU HD12 1 1
3 10778 1 1 206 LEU HD13 H -13.797 25.826 -4.973 1.00 . A A . 206 LEU HD13 1 1
3 10779 1 1 206 LEU HD21 H -14.791 26.287 -7.197 1.00 . A A . 206 LEU HD21 1 1
3 10780 1 1 206 LEU HD22 H -14.912 25.004 -8.400 1.00 . A A . 206 LEU HD22 1 1
3 10781 1 1 206 LEU HD23 H -13.331 25.647 -7.952 1.00 . A A . 206 LEU HD23 1 1
3 10782 1 1 206 LEU HG H -15.188 24.123 -6.094 1.00 . A A . 206 LEU HG 1 1
3 10783 1 1 206 LEU N N -14.136 20.735 -7.617 1.00 . A A . 206 LEU N 1 1
3 10784 1 1 206 LEU O O -13.685 22.280 -9.873 1.00 . A A . 206 LEU O 1 1
3 10785 1 1 207 THR C C -16.300 24.053 -11.726 1.00 . A A . 207 THR C 1 1
3 10786 1 1 207 THR CA C -16.078 22.674 -11.127 1.00 . A A . 207 THR CA 1 1
3 10787 1 1 207 THR CB C -17.292 21.822 -11.501 1.00 . A A . 207 THR CB 1 1
3 10788 1 1 207 THR CG2 C -17.259 20.497 -10.735 1.00 . A A . 207 THR CG2 1 1
3 10789 1 1 207 THR H H -16.674 22.558 -9.086 1.00 . A A . 207 THR H 1 1
3 10790 1 1 207 THR HA H -15.228 22.239 -11.618 1.00 . A A . 207 THR HA 1 1
3 10791 1 1 207 THR HB H -17.280 21.624 -12.560 1.00 . A A . 207 THR HB 1 1
3 10792 1 1 207 THR HG1 H -18.269 23.471 -11.173 1.00 . A A . 207 THR HG1 1 1
3 10793 1 1 207 THR HG21 H -17.547 20.667 -9.709 1.00 . A A . 207 THR HG21 1 1
3 10794 1 1 207 THR HG22 H -16.261 20.085 -10.763 1.00 . A A . 207 THR HG22 1 1
3 10795 1 1 207 THR HG23 H -17.951 19.801 -11.192 1.00 . A A . 207 THR HG23 1 1
3 10796 1 1 207 THR N N -15.892 22.583 -9.675 1.00 . A A . 207 THR N 1 1
3 10797 1 1 207 THR O O -16.963 24.926 -11.167 1.00 . A A . 207 THR O 1 1
3 10798 1 1 207 THR OG1 O -18.477 22.534 -11.168 1.00 . A A . 207 THR OG1 1 1
3 10799 1 1 208 LEU C C -17.099 24.768 -14.787 1.00 . A A . 208 LEU C 1 1
3 10800 1 1 208 LEU CA C -16.031 25.283 -13.837 1.00 . A A . 208 LEU CA 1 1
3 10801 1 1 208 LEU CB C -14.701 25.634 -14.550 1.00 . A A . 208 LEU CB 1 1
3 10802 1 1 208 LEU CD1 C -15.382 25.756 -17.015 1.00 . A A . 208 LEU CD1 1 1
3 10803 1 1 208 LEU CD2 C -15.908 27.657 -15.447 1.00 . A A . 208 LEU CD2 1 1
3 10804 1 1 208 LEU CG C -14.903 26.550 -15.781 1.00 . A A . 208 LEU CG 1 1
3 10805 1 1 208 LEU H H -15.405 23.340 -13.359 1.00 . A A . 208 LEU H 1 1
3 10806 1 1 208 LEU HA H -16.405 26.127 -13.272 1.00 . A A . 208 LEU HA 1 1
3 10807 1 1 208 LEU HB2 H -14.068 26.152 -13.847 1.00 . A A . 208 LEU HB2 1 1
3 10808 1 1 208 LEU HB3 H -14.209 24.724 -14.854 1.00 . A A . 208 LEU HB3 1 1
3 10809 1 1 208 LEU HD11 H -15.021 24.741 -16.969 1.00 . A A . 208 LEU HD11 1 1
3 10810 1 1 208 LEU HD12 H -14.993 26.224 -17.908 1.00 . A A . 208 LEU HD12 1 1
3 10811 1 1 208 LEU HD13 H -16.462 25.753 -17.065 1.00 . A A . 208 LEU HD13 1 1
3 10812 1 1 208 LEU HD21 H -16.909 27.256 -15.474 1.00 . A A . 208 LEU HD21 1 1
3 10813 1 1 208 LEU HD22 H -15.819 28.451 -16.172 1.00 . A A . 208 LEU HD22 1 1
3 10814 1 1 208 LEU HD23 H -15.700 28.044 -14.462 1.00 . A A . 208 LEU HD23 1 1
3 10815 1 1 208 LEU HG H -13.954 27.011 -16.024 1.00 . A A . 208 LEU HG 1 1
3 10816 1 1 208 LEU N N -15.829 24.136 -12.972 1.00 . A A . 208 LEU N 1 1
3 10817 1 1 208 LEU O O -16.841 23.873 -15.593 1.00 . A A . 208 LEU O 1 1
3 10818 1 1 209 ASP C C -19.912 25.643 -16.501 1.00 . A A . 209 ASP C 1 1
3 10819 1 1 209 ASP CA C -19.453 24.722 -15.381 1.00 . A A . 209 ASP CA 1 1
3 10820 1 1 209 ASP CB C -20.612 24.471 -14.416 1.00 . A A . 209 ASP CB 1 1
3 10821 1 1 209 ASP CG C -21.635 23.550 -15.060 1.00 . A A . 209 ASP CG 1 1
3 10822 1 1 209 ASP H H -18.503 25.904 -13.902 1.00 . A A . 209 ASP H 1 1
3 10823 1 1 209 ASP HA H -19.176 23.767 -15.814 1.00 . A A . 209 ASP HA 1 1
3 10824 1 1 209 ASP HB2 H -20.233 24.005 -13.519 1.00 . A A . 209 ASP HB2 1 1
3 10825 1 1 209 ASP HB3 H -21.075 25.406 -14.156 1.00 . A A . 209 ASP HB3 1 1
3 10826 1 1 209 ASP N N -18.330 25.245 -14.611 1.00 . A A . 209 ASP N 1 1
3 10827 1 1 209 ASP O O -20.182 26.825 -16.285 1.00 . A A . 209 ASP O 1 1
3 10828 1 1 209 ASP OD1 O -22.323 23.993 -15.967 1.00 . A A . 209 ASP OD1 1 1
3 10829 1 1 209 ASP OD2 O -21.708 22.408 -14.638 1.00 . A A . 209 ASP OD2 1 1
3 10830 1 1 210 ALA C C -21.774 25.044 -19.393 1.00 . A A . 210 ALA C 1 1
3 10831 1 1 210 ALA CA C -20.538 25.764 -18.876 1.00 . A A . 210 ALA CA 1 1
3 10832 1 1 210 ALA CB C -19.482 25.822 -19.982 1.00 . A A . 210 ALA CB 1 1
3 10833 1 1 210 ALA H H -19.850 24.087 -17.770 1.00 . A A . 210 ALA H 1 1
3 10834 1 1 210 ALA HA H -20.814 26.773 -18.599 1.00 . A A . 210 ALA HA 1 1
3 10835 1 1 210 ALA HB1 H -19.902 26.317 -20.847 1.00 . A A . 210 ALA HB1 1 1
3 10836 1 1 210 ALA HB2 H -19.183 24.823 -20.251 1.00 . A A . 210 ALA HB2 1 1
3 10837 1 1 210 ALA HB3 H -18.625 26.376 -19.634 1.00 . A A . 210 ALA HB3 1 1
3 10838 1 1 210 ALA N N -20.048 25.049 -17.695 1.00 . A A . 210 ALA N 1 1
3 10839 1 1 210 ALA O O -21.864 23.821 -19.305 1.00 . A A . 210 ALA O 1 1
3 10840 1 1 211 GLY C C -24.940 26.272 -20.877 1.00 . A A . 211 GLY C 1 1
3 10841 1 1 211 GLY CA C -23.974 25.206 -20.381 1.00 . A A . 211 GLY CA 1 1
3 10842 1 1 211 GLY H H -22.626 26.770 -19.925 1.00 . A A . 211 GLY H 1 1
3 10843 1 1 211 GLY HA2 H -23.750 24.515 -21.185 1.00 . A A . 211 GLY HA2 1 1
3 10844 1 1 211 GLY HA3 H -24.441 24.670 -19.573 1.00 . A A . 211 GLY HA3 1 1
3 10845 1 1 211 GLY N N -22.738 25.800 -19.898 1.00 . A A . 211 GLY N 1 1
3 10846 1 1 211 GLY O O -24.551 27.422 -21.107 1.00 . A A . 211 GLY O 1 1
3 10847 1 1 212 TYR C C -28.515 26.598 -20.644 1.00 . A A . 212 TYR C 1 1
3 10848 1 1 212 TYR CA C -27.257 26.801 -21.482 1.00 . A A . 212 TYR CA 1 1
3 10849 1 1 212 TYR CB C -27.572 26.590 -22.990 1.00 . A A . 212 TYR CB 1 1
3 10850 1 1 212 TYR CD1 C -26.951 24.157 -23.243 1.00 . A A . 212 TYR CD1 1 1
3 10851 1 1 212 TYR CD2 C -25.647 25.819 -24.436 1.00 . A A . 212 TYR CD2 1 1
3 10852 1 1 212 TYR CE1 C -26.152 23.143 -23.784 1.00 . A A . 212 TYR CE1 1 1
3 10853 1 1 212 TYR CE2 C -24.850 24.805 -24.975 1.00 . A A . 212 TYR CE2 1 1
3 10854 1 1 212 TYR CG C -26.700 25.496 -23.568 1.00 . A A . 212 TYR CG 1 1
3 10855 1 1 212 TYR CZ C -25.101 23.468 -24.650 1.00 . A A . 212 TYR CZ 1 1
3 10856 1 1 212 TYR H H -26.459 24.948 -20.800 1.00 . A A . 212 TYR H 1 1
3 10857 1 1 212 TYR HA H -26.915 27.819 -21.331 1.00 . A A . 212 TYR HA 1 1
3 10858 1 1 212 TYR HB2 H -28.613 26.316 -23.122 1.00 . A A . 212 TYR HB2 1 1
3 10859 1 1 212 TYR HB3 H -27.385 27.511 -23.526 1.00 . A A . 212 TYR HB3 1 1
3 10860 1 1 212 TYR HD1 H -27.762 23.906 -22.574 1.00 . A A . 212 TYR HD1 1 1
3 10861 1 1 212 TYR HD2 H -25.452 26.852 -24.686 1.00 . A A . 212 TYR HD2 1 1
3 10862 1 1 212 TYR HE1 H -26.346 22.110 -23.534 1.00 . A A . 212 TYR HE1 1 1
3 10863 1 1 212 TYR HE2 H -24.040 25.054 -25.643 1.00 . A A . 212 TYR HE2 1 1
3 10864 1 1 212 TYR HH H -24.651 22.257 -26.056 1.00 . A A . 212 TYR HH 1 1
3 10865 1 1 212 TYR N N -26.213 25.877 -21.025 1.00 . A A . 212 TYR N 1 1
3 10866 1 1 212 TYR O O -28.805 25.487 -20.200 1.00 . A A . 212 TYR O 1 1
3 10867 1 1 212 TYR OH O -24.312 22.468 -25.183 1.00 . A A . 212 TYR OH 1 1
3 10868 1 1 213 ARG C C -31.706 27.721 -20.526 1.00 . A A . 213 ARG C 1 1
3 10869 1 1 213 ARG CA C -30.472 27.640 -19.631 1.00 . A A . 213 ARG CA 1 1
3 10870 1 1 213 ARG CB C -30.462 28.810 -18.649 1.00 . A A . 213 ARG CB 1 1
3 10871 1 1 213 ARG CD C -31.559 29.790 -16.641 1.00 . A A . 213 ARG CD 1 1
3 10872 1 1 213 ARG CG C -31.693 28.742 -17.746 1.00 . A A . 213 ARG CG 1 1
3 10873 1 1 213 ARG CZ C -31.231 32.186 -16.479 1.00 . A A . 213 ARG CZ 1 1
3 10874 1 1 213 ARG H H -28.956 28.539 -20.804 1.00 . A A . 213 ARG H 1 1
3 10875 1 1 213 ARG HA H -30.505 26.717 -19.067 1.00 . A A . 213 ARG HA 1 1
3 10876 1 1 213 ARG HB2 H -29.567 28.762 -18.043 1.00 . A A . 213 ARG HB2 1 1
3 10877 1 1 213 ARG HB3 H -30.474 29.740 -19.199 1.00 . A A . 213 ARG HB3 1 1
3 10878 1 1 213 ARG HD2 H -32.399 29.709 -15.968 1.00 . A A . 213 ARG HD2 1 1
3 10879 1 1 213 ARG HD3 H -30.644 29.617 -16.094 1.00 . A A . 213 ARG HD3 1 1
3 10880 1 1 213 ARG HE H -31.760 31.247 -18.165 1.00 . A A . 213 ARG HE 1 1
3 10881 1 1 213 ARG HG2 H -32.579 28.945 -18.331 1.00 . A A . 213 ARG HG2 1 1
3 10882 1 1 213 ARG HG3 H -31.767 27.760 -17.303 1.00 . A A . 213 ARG HG3 1 1
3 10883 1 1 213 ARG HH11 H -30.908 31.121 -14.815 1.00 . A A . 213 ARG HH11 1 1
3 10884 1 1 213 ARG HH12 H -30.688 32.832 -14.664 1.00 . A A . 213 ARG HH12 1 1
3 10885 1 1 213 ARG HH21 H -31.470 33.485 -17.982 1.00 . A A . 213 ARG HH21 1 1
3 10886 1 1 213 ARG HH22 H -31.008 34.174 -16.462 1.00 . A A . 213 ARG HH22 1 1
3 10887 1 1 213 ARG N N -29.250 27.684 -20.428 1.00 . A A . 213 ARG N 1 1
3 10888 1 1 213 ARG NE N -31.537 31.126 -17.218 1.00 . A A . 213 ARG NE 1 1
3 10889 1 1 213 ARG NH1 N -30.918 32.035 -15.221 1.00 . A A . 213 ARG NH1 1 1
3 10890 1 1 213 ARG NH2 N -31.238 33.374 -17.016 1.00 . A A . 213 ARG NH2 1 1
3 10891 1 1 213 ARG O O -31.910 28.702 -21.242 1.00 . A A . 213 ARG O 1 1
3 10892 1 1 214 TYR C C -34.970 26.442 -20.352 1.00 . A A . 214 TYR C 1 1
3 10893 1 1 214 TYR CA C -33.757 26.593 -21.266 1.00 . A A . 214 TYR CA 1 1
3 10894 1 1 214 TYR CB C -33.695 25.388 -22.216 1.00 . A A . 214 TYR CB 1 1
3 10895 1 1 214 TYR CD1 C -33.080 26.616 -24.329 1.00 . A A . 214 TYR CD1 1 1
3 10896 1 1 214 TYR CD2 C -31.526 24.976 -23.448 1.00 . A A . 214 TYR CD2 1 1
3 10897 1 1 214 TYR CE1 C -32.209 26.870 -25.393 1.00 . A A . 214 TYR CE1 1 1
3 10898 1 1 214 TYR CE2 C -30.656 25.228 -24.517 1.00 . A A . 214 TYR CE2 1 1
3 10899 1 1 214 TYR CG C -32.740 25.669 -23.355 1.00 . A A . 214 TYR CG 1 1
3 10900 1 1 214 TYR CZ C -30.998 26.176 -25.489 1.00 . A A . 214 TYR CZ 1 1
3 10901 1 1 214 TYR H H -32.303 25.928 -19.873 1.00 . A A . 214 TYR H 1 1
3 10902 1 1 214 TYR HA H -33.871 27.494 -21.854 1.00 . A A . 214 TYR HA 1 1
3 10903 1 1 214 TYR HB2 H -33.357 24.518 -21.668 1.00 . A A . 214 TYR HB2 1 1
3 10904 1 1 214 TYR HB3 H -34.681 25.195 -22.616 1.00 . A A . 214 TYR HB3 1 1
3 10905 1 1 214 TYR HD1 H -34.016 27.152 -24.258 1.00 . A A . 214 TYR HD1 1 1
3 10906 1 1 214 TYR HD2 H -31.263 24.246 -22.698 1.00 . A A . 214 TYR HD2 1 1
3 10907 1 1 214 TYR HE1 H -32.471 27.602 -26.144 1.00 . A A . 214 TYR HE1 1 1
3 10908 1 1 214 TYR HE2 H -29.722 24.691 -24.591 1.00 . A A . 214 TYR HE2 1 1
3 10909 1 1 214 TYR HH H -30.345 25.794 -27.238 1.00 . A A . 214 TYR HH 1 1
3 10910 1 1 214 TYR N N -32.527 26.672 -20.470 1.00 . A A . 214 TYR N 1 1
3 10911 1 1 214 TYR O O -34.834 26.099 -19.176 1.00 . A A . 214 TYR O 1 1
3 10912 1 1 214 TYR OH O -30.146 26.424 -26.543 1.00 . A A . 214 TYR OH 1 1
3 10913 1 1 215 HIS C C -38.366 25.645 -20.867 1.00 . A A . 215 HIS C 1 1
3 10914 1 1 215 HIS CA C -37.407 26.589 -20.145 1.00 . A A . 215 HIS CA 1 1
3 10915 1 1 215 HIS CB C -38.051 27.970 -20.005 1.00 . A A . 215 HIS CB 1 1
3 10916 1 1 215 HIS CD2 C -37.111 29.166 -17.863 1.00 . A A . 215 HIS CD2 1 1
3 10917 1 1 215 HIS CE1 C -35.487 30.255 -18.799 1.00 . A A . 215 HIS CE1 1 1
3 10918 1 1 215 HIS CG C -37.144 28.859 -19.200 1.00 . A A . 215 HIS CG 1 1
3 10919 1 1 215 HIS H H -36.194 26.964 -21.845 1.00 . A A . 215 HIS H 1 1
3 10920 1 1 215 HIS HA H -37.202 26.197 -19.161 1.00 . A A . 215 HIS HA 1 1
3 10921 1 1 215 HIS HB2 H -38.203 28.401 -20.985 1.00 . A A . 215 HIS HB2 1 1
3 10922 1 1 215 HIS HB3 H -39.000 27.874 -19.501 1.00 . A A . 215 HIS HB3 1 1
3 10923 1 1 215 HIS HD2 H -37.790 28.779 -17.119 1.00 . A A . 215 HIS HD2 1 1
3 10924 1 1 215 HIS HE1 H -34.633 30.898 -18.954 1.00 . A A . 215 HIS HE1 1 1
3 10925 1 1 215 HIS HE2 H -35.806 30.435 -16.749 1.00 . A A . 215 HIS HE2 1 1
3 10926 1 1 215 HIS N N -36.156 26.698 -20.903 1.00 . A A . 215 HIS N 1 1
3 10927 1 1 215 HIS ND1 N -36.100 29.565 -19.777 1.00 . A A . 215 HIS ND1 1 1
3 10928 1 1 215 HIS NE2 N -36.063 30.048 -17.611 1.00 . A A . 215 HIS NE2 1 1
3 10929 1 1 215 HIS O O -37.992 25.003 -21.850 1.00 . A A . 215 HIS O 1 1
3 10930 1 1 216 ASN C C -40.743 25.023 -22.486 1.00 . A A . 216 ASN C 1 1
3 10931 1 1 216 ASN CA C -40.580 24.677 -21.007 1.00 . A A . 216 ASN CA 1 1
3 10932 1 1 216 ASN CB C -41.932 24.808 -20.304 1.00 . A A . 216 ASN CB 1 1
3 10933 1 1 216 ASN CG C -42.968 23.938 -21.005 1.00 . A A . 216 ASN CG 1 1
3 10934 1 1 216 ASN H H -39.856 26.080 -19.589 1.00 . A A . 216 ASN H 1 1
3 10935 1 1 216 ASN HA H -40.240 23.655 -20.920 1.00 . A A . 216 ASN HA 1 1
3 10936 1 1 216 ASN HB2 H -41.834 24.489 -19.276 1.00 . A A . 216 ASN HB2 1 1
3 10937 1 1 216 ASN HB3 H -42.252 25.839 -20.331 1.00 . A A . 216 ASN HB3 1 1
3 10938 1 1 216 ASN HD21 H -44.421 24.387 -19.730 1.00 . A A . 216 ASN HD21 1 1
3 10939 1 1 216 ASN HD22 H -44.854 23.319 -20.976 1.00 . A A . 216 ASN HD22 1 1
3 10940 1 1 216 ASN N N -39.601 25.557 -20.382 1.00 . A A . 216 ASN N 1 1
3 10941 1 1 216 ASN ND2 N -44.182 23.877 -20.531 1.00 . A A . 216 ASN ND2 1 1
3 10942 1 1 216 ASN O O -40.854 24.133 -23.329 1.00 . A A . 216 ASN O 1 1
3 10943 1 1 216 ASN OD1 O -42.666 23.299 -22.014 1.00 . A A . 216 ASN OD1 1 1
3 10944 1 1 217 TRP C C -39.572 27.358 -24.693 1.00 . A A . 217 TRP C 1 1
3 10945 1 1 217 TRP CA C -40.890 26.779 -24.183 1.00 . A A . 217 TRP CA 1 1
3 10946 1 1 217 TRP CB C -41.986 27.843 -24.277 1.00 . A A . 217 TRP CB 1 1
3 10947 1 1 217 TRP CD1 C -44.028 27.276 -22.897 1.00 . A A . 217 TRP CD1 1 1
3 10948 1 1 217 TRP CD2 C -44.117 26.407 -24.971 1.00 . A A . 217 TRP CD2 1 1
3 10949 1 1 217 TRP CE2 C -45.308 26.018 -24.316 1.00 . A A . 217 TRP CE2 1 1
3 10950 1 1 217 TRP CE3 C -43.924 25.990 -26.301 1.00 . A A . 217 TRP CE3 1 1
3 10951 1 1 217 TRP CG C -43.320 27.206 -24.048 1.00 . A A . 217 TRP CG 1 1
3 10952 1 1 217 TRP CH2 C -46.067 24.830 -26.276 1.00 . A A . 217 TRP CH2 1 1
3 10953 1 1 217 TRP CZ2 C -46.273 25.236 -24.954 1.00 . A A . 217 TRP CZ2 1 1
3 10954 1 1 217 TRP CZ3 C -44.893 25.204 -26.947 1.00 . A A . 217 TRP CZ3 1 1
3 10955 1 1 217 TRP H H -40.652 26.982 -22.082 1.00 . A A . 217 TRP H 1 1
3 10956 1 1 217 TRP HA H -41.166 25.944 -24.815 1.00 . A A . 217 TRP HA 1 1
3 10957 1 1 217 TRP HB2 H -41.815 28.601 -23.527 1.00 . A A . 217 TRP HB2 1 1
3 10958 1 1 217 TRP HB3 H -41.967 28.296 -25.257 1.00 . A A . 217 TRP HB3 1 1
3 10959 1 1 217 TRP HD1 H -43.722 27.798 -22.002 1.00 . A A . 217 TRP HD1 1 1
3 10960 1 1 217 TRP HE1 H -45.898 26.464 -22.368 1.00 . A A . 217 TRP HE1 1 1
3 10961 1 1 217 TRP HE3 H -43.024 26.272 -26.827 1.00 . A A . 217 TRP HE3 1 1
3 10962 1 1 217 TRP HH2 H -46.808 24.226 -26.778 1.00 . A A . 217 TRP HH2 1 1
3 10963 1 1 217 TRP HZ2 H -47.174 24.950 -24.433 1.00 . A A . 217 TRP HZ2 1 1
3 10964 1 1 217 TRP HZ3 H -44.735 24.888 -27.968 1.00 . A A . 217 TRP HZ3 1 1
3 10965 1 1 217 TRP N N -40.750 26.319 -22.797 1.00 . A A . 217 TRP N 1 1
3 10966 1 1 217 TRP NE1 N -45.207 26.570 -23.054 1.00 . A A . 217 TRP NE1 1 1
3 10967 1 1 217 TRP O O -38.803 27.944 -23.931 1.00 . A A . 217 TRP O 1 1
3 10968 1 1 218 GLY C C -38.062 29.214 -26.590 1.00 . A A . 218 GLY C 1 1
3 10969 1 1 218 GLY CA C -38.090 27.689 -26.593 1.00 . A A . 218 GLY CA 1 1
3 10970 1 1 218 GLY H H -39.969 26.709 -26.543 1.00 . A A . 218 GLY H 1 1
3 10971 1 1 218 GLY HA2 H -37.243 27.317 -26.036 1.00 . A A . 218 GLY HA2 1 1
3 10972 1 1 218 GLY HA3 H -38.028 27.338 -27.611 1.00 . A A . 218 GLY HA3 1 1
3 10973 1 1 218 GLY N N -39.319 27.186 -25.987 1.00 . A A . 218 GLY N 1 1
3 10974 1 1 218 GLY O O -38.366 29.847 -25.579 1.00 . A A . 218 GLY O 1 1
3 10975 1 1 219 ARG C C -38.994 31.825 -28.204 1.00 . A A . 219 ARG C 1 1
3 10976 1 1 219 ARG CA C -37.626 31.255 -27.843 1.00 . A A . 219 ARG CA 1 1
3 10977 1 1 219 ARG CB C -36.603 31.642 -28.915 1.00 . A A . 219 ARG CB 1 1
3 10978 1 1 219 ARG CD C -34.174 31.621 -29.512 1.00 . A A . 219 ARG CD 1 1
3 10979 1 1 219 ARG CG C -35.198 31.277 -28.429 1.00 . A A . 219 ARG CG 1 1
3 10980 1 1 219 ARG CZ C -32.091 32.107 -28.349 1.00 . A A . 219 ARG CZ 1 1
3 10981 1 1 219 ARG H H -37.460 29.245 -28.500 1.00 . A A . 219 ARG H 1 1
3 10982 1 1 219 ARG HA H -37.311 31.672 -26.897 1.00 . A A . 219 ARG HA 1 1
3 10983 1 1 219 ARG HB2 H -36.820 31.108 -29.829 1.00 . A A . 219 ARG HB2 1 1
3 10984 1 1 219 ARG HB3 H -36.655 32.705 -29.096 1.00 . A A . 219 ARG HB3 1 1
3 10985 1 1 219 ARG HD2 H -34.409 31.070 -30.410 1.00 . A A . 219 ARG HD2 1 1
3 10986 1 1 219 ARG HD3 H -34.218 32.680 -29.723 1.00 . A A . 219 ARG HD3 1 1
3 10987 1 1 219 ARG HE H -32.465 30.385 -29.301 1.00 . A A . 219 ARG HE 1 1
3 10988 1 1 219 ARG HG2 H -34.974 31.833 -27.530 1.00 . A A . 219 ARG HG2 1 1
3 10989 1 1 219 ARG HG3 H -35.155 30.219 -28.219 1.00 . A A . 219 ARG HG3 1 1
3 10990 1 1 219 ARG HH11 H -33.479 33.549 -28.327 1.00 . A A . 219 ARG HH11 1 1
3 10991 1 1 219 ARG HH12 H -32.006 33.915 -27.493 1.00 . A A . 219 ARG HH12 1 1
3 10992 1 1 219 ARG HH21 H -30.531 30.859 -28.204 1.00 . A A . 219 ARG HH21 1 1
3 10993 1 1 219 ARG HH22 H -30.339 32.394 -27.423 1.00 . A A . 219 ARG HH22 1 1
3 10994 1 1 219 ARG N N -37.693 29.800 -27.727 1.00 . A A . 219 ARG N 1 1
3 10995 1 1 219 ARG NE N -32.829 31.264 -29.066 1.00 . A A . 219 ARG NE 1 1
3 10996 1 1 219 ARG NH1 N -32.562 33.281 -28.032 1.00 . A A . 219 ARG NH1 1 1
3 10997 1 1 219 ARG NH2 N -30.893 31.759 -27.962 1.00 . A A . 219 ARG NH2 1 1
3 10998 1 1 219 ARG O O -39.663 31.335 -29.113 1.00 . A A . 219 ARG O 1 1
3 10999 1 1 220 LEU C C -40.755 34.111 -29.110 1.00 . A A . 220 LEU C 1 1
3 11000 1 1 220 LEU CA C -40.698 33.488 -27.714 1.00 . A A . 220 LEU CA 1 1
3 11001 1 1 220 LEU CB C -40.949 34.570 -26.651 1.00 . A A . 220 LEU CB 1 1
3 11002 1 1 220 LEU CD1 C -42.867 33.411 -25.456 1.00 . A A . 220 LEU CD1 1 1
3 11003 1 1 220 LEU CD2 C -40.486 32.778 -24.949 1.00 . A A . 220 LEU CD2 1 1
3 11004 1 1 220 LEU CG C -41.423 33.933 -25.330 1.00 . A A . 220 LEU CG 1 1
3 11005 1 1 220 LEU H H -38.828 33.202 -26.762 1.00 . A A . 220 LEU H 1 1
3 11006 1 1 220 LEU HA H -41.469 32.739 -27.642 1.00 . A A . 220 LEU HA 1 1
3 11007 1 1 220 LEU HB2 H -40.029 35.108 -26.473 1.00 . A A . 220 LEU HB2 1 1
3 11008 1 1 220 LEU HB3 H -41.699 35.262 -27.005 1.00 . A A . 220 LEU HB3 1 1
3 11009 1 1 220 LEU HD11 H -43.329 33.408 -24.479 1.00 . A A . 220 LEU HD11 1 1
3 11010 1 1 220 LEU HD12 H -42.864 32.404 -25.849 1.00 . A A . 220 LEU HD12 1 1
3 11011 1 1 220 LEU HD13 H -43.436 34.050 -26.115 1.00 . A A . 220 LEU HD13 1 1
3 11012 1 1 220 LEU HD21 H -40.681 31.931 -25.589 1.00 . A A . 220 LEU HD21 1 1
3 11013 1 1 220 LEU HD22 H -40.662 32.498 -23.921 1.00 . A A . 220 LEU HD22 1 1
3 11014 1 1 220 LEU HD23 H -39.460 33.092 -25.068 1.00 . A A . 220 LEU HD23 1 1
3 11015 1 1 220 LEU HG H -41.390 34.683 -24.552 1.00 . A A . 220 LEU HG 1 1
3 11016 1 1 220 LEU N N -39.404 32.860 -27.477 1.00 . A A . 220 LEU N 1 1
3 11017 1 1 220 LEU O O -41.759 33.985 -29.813 1.00 . A A . 220 LEU O 1 1
3 11018 1 1 221 GLU C C -38.214 35.345 -31.408 1.00 . A A . 221 GLU C 1 1
3 11019 1 1 221 GLU CA C -39.620 35.430 -30.822 1.00 . A A . 221 GLU CA 1 1
3 11020 1 1 221 GLU CB C -40.024 36.905 -30.707 1.00 . A A . 221 GLU CB 1 1
3 11021 1 1 221 GLU CD C -41.898 38.482 -30.197 1.00 . A A . 221 GLU CD 1 1
3 11022 1 1 221 GLU CG C -41.514 37.017 -30.368 1.00 . A A . 221 GLU CG 1 1
3 11023 1 1 221 GLU H H -38.908 34.857 -28.904 1.00 . A A . 221 GLU H 1 1
3 11024 1 1 221 GLU HA H -40.307 34.935 -31.494 1.00 . A A . 221 GLU HA 1 1
3 11025 1 1 221 GLU HB2 H -39.443 37.374 -29.927 1.00 . A A . 221 GLU HB2 1 1
3 11026 1 1 221 GLU HB3 H -39.833 37.403 -31.645 1.00 . A A . 221 GLU HB3 1 1
3 11027 1 1 221 GLU HG2 H -42.096 36.585 -31.166 1.00 . A A . 221 GLU HG2 1 1
3 11028 1 1 221 GLU HG3 H -41.715 36.490 -29.449 1.00 . A A . 221 GLU HG3 1 1
3 11029 1 1 221 GLU N N -39.677 34.786 -29.506 1.00 . A A . 221 GLU N 1 1
3 11030 1 1 221 GLU O O -37.245 35.780 -30.785 1.00 . A A . 221 GLU O 1 1
3 11031 1 1 221 GLU OE1 O -41.034 39.326 -30.374 1.00 . A A . 221 GLU OE1 1 1
3 11032 1 1 221 GLU OE2 O -43.051 38.740 -29.891 1.00 . A A . 221 GLU OE2 1 1
3 11033 1 1 222 ASN C C -36.665 35.759 -34.347 1.00 . A A . 222 ASN C 1 1
3 11034 1 1 222 ASN CA C -36.825 34.661 -33.299 1.00 . A A . 222 ASN CA 1 1
3 11035 1 1 222 ASN CB C -36.736 33.297 -33.983 1.00 . A A . 222 ASN CB 1 1
3 11036 1 1 222 ASN CG C -35.370 33.131 -34.643 1.00 . A A . 222 ASN CG 1 1
3 11037 1 1 222 ASN H H -38.926 34.474 -33.064 1.00 . A A . 222 ASN H 1 1
3 11038 1 1 222 ASN HA H -36.023 34.743 -32.579 1.00 . A A . 222 ASN HA 1 1
3 11039 1 1 222 ASN HB2 H -36.877 32.517 -33.249 1.00 . A A . 222 ASN HB2 1 1
3 11040 1 1 222 ASN HB3 H -37.506 33.223 -34.736 1.00 . A A . 222 ASN HB3 1 1
3 11041 1 1 222 ASN HD21 H -34.457 32.594 -32.963 1.00 . A A . 222 ASN HD21 1 1
3 11042 1 1 222 ASN HD22 H -33.466 32.655 -34.339 1.00 . A A . 222 ASN HD22 1 1
3 11043 1 1 222 ASN N N -38.115 34.793 -32.617 1.00 . A A . 222 ASN N 1 1
3 11044 1 1 222 ASN ND2 N -34.346 32.763 -33.921 1.00 . A A . 222 ASN ND2 1 1
3 11045 1 1 222 ASN O O -37.278 35.701 -35.413 1.00 . A A . 222 ASN O 1 1
3 11046 1 1 222 ASN OD1 O -35.231 33.345 -35.847 1.00 . A A . 222 ASN OD1 1 1
3 11047 1 1 223 THR C C -34.133 38.251 -35.007 1.00 . A A . 223 THR C 1 1
3 11048 1 1 223 THR CA C -35.612 37.874 -34.967 1.00 . A A . 223 THR CA 1 1
3 11049 1 1 223 THR CB C -36.440 39.097 -34.540 1.00 . A A . 223 THR CB 1 1
3 11050 1 1 223 THR CG2 C -36.620 39.094 -33.020 1.00 . A A . 223 THR CG2 1 1
3 11051 1 1 223 THR H H -35.382 36.757 -33.173 1.00 . A A . 223 THR H 1 1
3 11052 1 1 223 THR HA H -35.916 37.579 -35.964 1.00 . A A . 223 THR HA 1 1
3 11053 1 1 223 THR HB H -37.411 39.062 -35.011 1.00 . A A . 223 THR HB 1 1
3 11054 1 1 223 THR HG1 H -36.274 41.034 -34.615 1.00 . A A . 223 THR HG1 1 1
3 11055 1 1 223 THR HG21 H -37.058 40.032 -32.708 1.00 . A A . 223 THR HG21 1 1
3 11056 1 1 223 THR HG22 H -35.660 38.970 -32.543 1.00 . A A . 223 THR HG22 1 1
3 11057 1 1 223 THR HG23 H -37.272 38.281 -32.736 1.00 . A A . 223 THR HG23 1 1
3 11058 1 1 223 THR N N -35.842 36.762 -34.038 1.00 . A A . 223 THR N 1 1
3 11059 1 1 223 THR O O -33.682 38.921 -35.936 1.00 . A A . 223 THR O 1 1
3 11060 1 1 223 THR OG1 O -35.766 40.284 -34.934 1.00 . A A . 223 THR OG1 1 1
3 11061 1 1 224 ARG C C -31.161 36.909 -33.450 1.00 . A A . 224 ARG C 1 1
3 11062 1 1 224 ARG CA C -31.947 38.127 -33.922 1.00 . A A . 224 ARG CA 1 1
3 11063 1 1 224 ARG CB C -31.705 39.304 -32.967 1.00 . A A . 224 ARG CB 1 1
3 11064 1 1 224 ARG CD C -31.886 40.120 -30.610 1.00 . A A . 224 ARG CD 1 1
3 11065 1 1 224 ARG CG C -32.114 38.924 -31.537 1.00 . A A . 224 ARG CG 1 1
3 11066 1 1 224 ARG CZ C -33.421 39.880 -28.732 1.00 . A A . 224 ARG CZ 1 1
3 11067 1 1 224 ARG H H -33.793 37.295 -33.278 1.00 . A A . 224 ARG H 1 1
3 11068 1 1 224 ARG HA H -31.590 38.404 -34.905 1.00 . A A . 224 ARG HA 1 1
3 11069 1 1 224 ARG HB2 H -30.656 39.564 -32.981 1.00 . A A . 224 ARG HB2 1 1
3 11070 1 1 224 ARG HB3 H -32.288 40.153 -33.290 1.00 . A A . 224 ARG HB3 1 1
3 11071 1 1 224 ARG HD2 H -30.853 40.429 -30.675 1.00 . A A . 224 ARG HD2 1 1
3 11072 1 1 224 ARG HD3 H -32.521 40.938 -30.920 1.00 . A A . 224 ARG HD3 1 1
3 11073 1 1 224 ARG HE H -31.475 39.422 -28.651 1.00 . A A . 224 ARG HE 1 1
3 11074 1 1 224 ARG HG2 H -33.159 38.650 -31.521 1.00 . A A . 224 ARG HG2 1 1
3 11075 1 1 224 ARG HG3 H -31.518 38.092 -31.195 1.00 . A A . 224 ARG HG3 1 1
3 11076 1 1 224 ARG HH11 H -34.217 40.556 -30.442 1.00 . A A . 224 ARG HH11 1 1
3 11077 1 1 224 ARG HH12 H -35.315 40.407 -29.111 1.00 . A A . 224 ARG HH12 1 1
3 11078 1 1 224 ARG HH21 H -32.910 39.222 -26.912 1.00 . A A . 224 ARG HH21 1 1
3 11079 1 1 224 ARG HH22 H -34.576 39.651 -27.114 1.00 . A A . 224 ARG HH22 1 1
3 11080 1 1 224 ARG N N -33.380 37.823 -33.993 1.00 . A A . 224 ARG N 1 1
3 11081 1 1 224 ARG NE N -32.192 39.758 -29.228 1.00 . A A . 224 ARG NE 1 1
3 11082 1 1 224 ARG NH1 N -34.393 40.314 -29.488 1.00 . A A . 224 ARG NH1 1 1
3 11083 1 1 224 ARG NH2 N -33.655 39.559 -27.489 1.00 . A A . 224 ARG NH2 1 1
3 11084 1 1 224 ARG O O -31.677 36.072 -32.709 1.00 . A A . 224 ARG O 1 1
3 11085 1 1 225 PHE C C -28.013 36.145 -32.473 1.00 . A A . 225 PHE C 1 1
3 11086 1 1 225 PHE CA C -29.042 35.699 -33.506 1.00 . A A . 225 PHE CA 1 1
3 11087 1 1 225 PHE CB C -28.313 35.171 -34.742 1.00 . A A . 225 PHE CB 1 1
3 11088 1 1 225 PHE CD1 C -29.548 33.082 -35.419 1.00 . A A . 225 PHE CD1 1 1
3 11089 1 1 225 PHE CD2 C -29.933 35.121 -36.671 1.00 . A A . 225 PHE CD2 1 1
3 11090 1 1 225 PHE CE1 C -30.451 32.404 -36.246 1.00 . A A . 225 PHE CE1 1 1
3 11091 1 1 225 PHE CE2 C -30.836 34.443 -37.498 1.00 . A A . 225 PHE CE2 1 1
3 11092 1 1 225 PHE CG C -29.289 34.440 -35.631 1.00 . A A . 225 PHE CG 1 1
3 11093 1 1 225 PHE CZ C -31.095 33.085 -37.285 1.00 . A A . 225 PHE CZ 1 1
3 11094 1 1 225 PHE H H -29.552 37.517 -34.473 1.00 . A A . 225 PHE H 1 1
3 11095 1 1 225 PHE HA H -29.640 34.901 -33.086 1.00 . A A . 225 PHE HA 1 1
3 11096 1 1 225 PHE HB2 H -27.881 35.999 -35.284 1.00 . A A . 225 PHE HB2 1 1
3 11097 1 1 225 PHE HB3 H -27.530 34.493 -34.436 1.00 . A A . 225 PHE HB3 1 1
3 11098 1 1 225 PHE HD1 H -29.051 32.557 -34.616 1.00 . A A . 225 PHE HD1 1 1
3 11099 1 1 225 PHE HD2 H -29.734 36.170 -36.834 1.00 . A A . 225 PHE HD2 1 1
3 11100 1 1 225 PHE HE1 H -30.651 31.355 -36.080 1.00 . A A . 225 PHE HE1 1 1
3 11101 1 1 225 PHE HE2 H -31.333 34.968 -38.300 1.00 . A A . 225 PHE HE2 1 1
3 11102 1 1 225 PHE HZ H -31.791 32.561 -37.923 1.00 . A A . 225 PHE HZ 1 1
3 11103 1 1 225 PHE N N -29.906 36.818 -33.885 1.00 . A A . 225 PHE N 1 1
3 11104 1 1 225 PHE O O -27.153 36.977 -32.762 1.00 . A A . 225 PHE O 1 1
3 11105 1 1 226 LYS C C -27.128 34.797 -29.179 1.00 . A A . 226 LYS C 1 1
3 11106 1 1 226 LYS CA C -27.162 35.918 -30.212 1.00 . A A . 226 LYS CA 1 1
3 11107 1 1 226 LYS CB C -27.574 37.242 -29.549 1.00 . A A . 226 LYS CB 1 1
3 11108 1 1 226 LYS CD C -25.218 37.966 -28.991 1.00 . A A . 226 LYS CD 1 1
3 11109 1 1 226 LYS CE C -24.393 38.723 -27.948 1.00 . A A . 226 LYS CE 1 1
3 11110 1 1 226 LYS CG C -26.603 37.630 -28.417 1.00 . A A . 226 LYS CG 1 1
3 11111 1 1 226 LYS H H -28.802 34.917 -31.105 1.00 . A A . 226 LYS H 1 1
3 11112 1 1 226 LYS HA H -26.179 36.028 -30.641 1.00 . A A . 226 LYS HA 1 1
3 11113 1 1 226 LYS HB2 H -27.578 38.023 -30.295 1.00 . A A . 226 LYS HB2 1 1
3 11114 1 1 226 LYS HB3 H -28.569 37.137 -29.142 1.00 . A A . 226 LYS HB3 1 1
3 11115 1 1 226 LYS HD2 H -24.702 37.054 -29.249 1.00 . A A . 226 LYS HD2 1 1
3 11116 1 1 226 LYS HD3 H -25.330 38.580 -29.872 1.00 . A A . 226 LYS HD3 1 1
3 11117 1 1 226 LYS HE2 H -23.476 39.067 -28.400 1.00 . A A . 226 LYS HE2 1 1
3 11118 1 1 226 LYS HE3 H -24.955 39.570 -27.586 1.00 . A A . 226 LYS HE3 1 1
3 11119 1 1 226 LYS HG2 H -26.993 38.492 -27.898 1.00 . A A . 226 LYS HG2 1 1
3 11120 1 1 226 LYS HG3 H -26.510 36.811 -27.719 1.00 . A A . 226 LYS HG3 1 1
3 11121 1 1 226 LYS HZ1 H -24.952 37.407 -26.431 1.00 . A A . 226 LYS HZ1 1 1
3 11122 1 1 226 LYS HZ2 H -23.588 38.351 -26.064 1.00 . A A . 226 LYS HZ2 1 1
3 11123 1 1 226 LYS HZ3 H -23.455 37.046 -27.144 1.00 . A A . 226 LYS HZ3 1 1
3 11124 1 1 226 LYS N N -28.101 35.580 -31.275 1.00 . A A . 226 LYS N 1 1
3 11125 1 1 226 LYS NZ N -24.072 37.813 -26.811 1.00 . A A . 226 LYS NZ 1 1
3 11126 1 1 226 LYS O O -28.083 34.606 -28.424 1.00 . A A . 226 LYS O 1 1
3 11127 1 1 227 THR C C -24.424 32.509 -28.140 1.00 . A A . 227 THR C 1 1
3 11128 1 1 227 THR CA C -25.881 32.956 -28.217 1.00 . A A . 227 THR CA 1 1
3 11129 1 1 227 THR CB C -26.776 31.783 -28.641 1.00 . A A . 227 THR CB 1 1
3 11130 1 1 227 THR CG2 C -26.600 31.507 -30.137 1.00 . A A . 227 THR CG2 1 1
3 11131 1 1 227 THR H H -25.301 34.256 -29.784 1.00 . A A . 227 THR H 1 1
3 11132 1 1 227 THR HA H -26.193 33.291 -27.239 1.00 . A A . 227 THR HA 1 1
3 11133 1 1 227 THR HB H -27.808 32.035 -28.448 1.00 . A A . 227 THR HB 1 1
3 11134 1 1 227 THR HG1 H -25.766 30.877 -27.248 1.00 . A A . 227 THR HG1 1 1
3 11135 1 1 227 THR HG21 H -26.954 30.512 -30.362 1.00 . A A . 227 THR HG21 1 1
3 11136 1 1 227 THR HG22 H -25.556 31.584 -30.401 1.00 . A A . 227 THR HG22 1 1
3 11137 1 1 227 THR HG23 H -27.169 32.228 -30.705 1.00 . A A . 227 THR HG23 1 1
3 11138 1 1 227 THR N N -26.027 34.058 -29.157 1.00 . A A . 227 THR N 1 1
3 11139 1 1 227 THR O O -23.546 33.292 -27.779 1.00 . A A . 227 THR O 1 1
3 11140 1 1 227 THR OG1 O -26.426 30.624 -27.896 1.00 . A A . 227 THR OG1 1 1
3 11141 1 1 228 HIS C C -22.194 30.967 -27.055 1.00 . A A . 228 HIS C 1 1
3 11142 1 1 228 HIS CA C -22.816 30.713 -28.422 1.00 . A A . 228 HIS CA 1 1
3 11143 1 1 228 HIS CB C -21.949 31.359 -29.504 1.00 . A A . 228 HIS CB 1 1
3 11144 1 1 228 HIS CD2 C -19.370 31.303 -29.004 1.00 . A A . 228 HIS CD2 1 1
3 11145 1 1 228 HIS CE1 C -18.966 29.275 -29.651 1.00 . A A . 228 HIS CE1 1 1
3 11146 1 1 228 HIS CG C -20.563 30.780 -29.439 1.00 . A A . 228 HIS CG 1 1
3 11147 1 1 228 HIS H H -24.909 30.663 -28.744 1.00 . A A . 228 HIS H 1 1
3 11148 1 1 228 HIS HA H -22.853 29.648 -28.596 1.00 . A A . 228 HIS HA 1 1
3 11149 1 1 228 HIS HB2 H -22.377 31.161 -30.476 1.00 . A A . 228 HIS HB2 1 1
3 11150 1 1 228 HIS HB3 H -21.902 32.425 -29.341 1.00 . A A . 228 HIS HB3 1 1
3 11151 1 1 228 HIS HD2 H -19.234 32.302 -28.615 1.00 . A A . 228 HIS HD2 1 1
3 11152 1 1 228 HIS HE1 H -18.461 28.348 -29.878 1.00 . A A . 228 HIS HE1 1 1
3 11153 1 1 228 HIS HE2 H -17.416 30.449 -28.908 1.00 . A A . 228 HIS HE2 1 1
3 11154 1 1 228 HIS N N -24.170 31.246 -28.470 1.00 . A A . 228 HIS N 1 1
3 11155 1 1 228 HIS ND1 N -20.281 29.486 -29.847 1.00 . A A . 228 HIS ND1 1 1
3 11156 1 1 228 HIS NE2 N -18.363 30.351 -29.139 1.00 . A A . 228 HIS NE2 1 1
3 11157 1 1 228 HIS O O -21.011 30.700 -26.842 1.00 . A A . 228 HIS O 1 1
3 11158 1 1 229 GLU C C -21.878 30.509 -24.192 1.00 . A A . 229 GLU C 1 1
3 11159 1 1 229 GLU CA C -22.507 31.759 -24.793 1.00 . A A . 229 GLU CA 1 1
3 11160 1 1 229 GLU CB C -23.652 32.232 -23.891 1.00 . A A . 229 GLU CB 1 1
3 11161 1 1 229 GLU CD C -25.333 34.039 -23.495 1.00 . A A . 229 GLU CD 1 1
3 11162 1 1 229 GLU CG C -24.147 33.606 -24.351 1.00 . A A . 229 GLU CG 1 1
3 11163 1 1 229 GLU H H -23.931 31.670 -26.350 1.00 . A A . 229 GLU H 1 1
3 11164 1 1 229 GLU HA H -21.760 32.536 -24.846 1.00 . A A . 229 GLU HA 1 1
3 11165 1 1 229 GLU HB2 H -24.465 31.523 -23.940 1.00 . A A . 229 GLU HB2 1 1
3 11166 1 1 229 GLU HB3 H -23.299 32.304 -22.873 1.00 . A A . 229 GLU HB3 1 1
3 11167 1 1 229 GLU HG2 H -23.350 34.327 -24.249 1.00 . A A . 229 GLU HG2 1 1
3 11168 1 1 229 GLU HG3 H -24.452 33.550 -25.384 1.00 . A A . 229 GLU HG3 1 1
3 11169 1 1 229 GLU N N -22.996 31.480 -26.130 1.00 . A A . 229 GLU N 1 1
3 11170 1 1 229 GLU O O -21.771 29.471 -24.846 1.00 . A A . 229 GLU O 1 1
3 11171 1 1 229 GLU OE1 O -25.691 33.294 -22.596 1.00 . A A . 229 GLU OE1 1 1
3 11172 1 1 229 GLU OE2 O -25.866 35.105 -23.750 1.00 . A A . 229 GLU OE2 1 1
3 11173 1 1 230 ALA C C -20.825 29.868 -20.750 1.00 . A A . 230 ALA C 1 1
3 11174 1 1 230 ALA CA C -20.849 29.526 -22.226 1.00 . A A . 230 ALA CA 1 1
3 11175 1 1 230 ALA CB C -19.420 29.317 -22.727 1.00 . A A . 230 ALA CB 1 1
3 11176 1 1 230 ALA H H -21.588 31.485 -22.484 1.00 . A A . 230 ALA H 1 1
3 11177 1 1 230 ALA HA H -21.421 28.623 -22.377 1.00 . A A . 230 ALA HA 1 1
3 11178 1 1 230 ALA HB1 H -19.445 28.974 -23.751 1.00 . A A . 230 ALA HB1 1 1
3 11179 1 1 230 ALA HB2 H -18.925 28.579 -22.112 1.00 . A A . 230 ALA HB2 1 1
3 11180 1 1 230 ALA HB3 H -18.879 30.251 -22.674 1.00 . A A . 230 ALA HB3 1 1
3 11181 1 1 230 ALA N N -21.470 30.628 -22.944 1.00 . A A . 230 ALA N 1 1
3 11182 1 1 230 ALA O O -19.838 30.408 -20.249 1.00 . A A . 230 ALA O 1 1
3 11183 1 1 231 SER C C -22.948 29.044 -17.867 1.00 . A A . 231 SER C 1 1
3 11184 1 1 231 SER CA C -21.984 29.929 -18.635 1.00 . A A . 231 SER CA 1 1
3 11185 1 1 231 SER CB C -22.408 31.388 -18.471 1.00 . A A . 231 SER CB 1 1
3 11186 1 1 231 SER H H -22.703 29.178 -20.493 1.00 . A A . 231 SER H 1 1
3 11187 1 1 231 SER HA H -21.000 29.810 -18.201 1.00 . A A . 231 SER HA 1 1
3 11188 1 1 231 SER HB2 H -22.099 31.750 -17.503 1.00 . A A . 231 SER HB2 1 1
3 11189 1 1 231 SER HB3 H -21.940 31.986 -19.242 1.00 . A A . 231 SER HB3 1 1
3 11190 1 1 231 SER HG H -24.044 32.363 -18.872 1.00 . A A . 231 SER HG 1 1
3 11191 1 1 231 SER N N -21.924 29.589 -20.050 1.00 . A A . 231 SER N 1 1
3 11192 1 1 231 SER O O -23.763 28.318 -18.437 1.00 . A A . 231 SER O 1 1
3 11193 1 1 231 SER OG O -23.824 31.479 -18.572 1.00 . A A . 231 SER OG 1 1
3 11194 1 1 232 LEU C C -23.245 28.841 -14.216 1.00 . A A . 232 LEU C 1 1
3 11195 1 1 232 LEU CA C -23.650 28.401 -15.619 1.00 . A A . 232 LEU CA 1 1
3 11196 1 1 232 LEU CB C -23.457 26.890 -15.810 1.00 . A A . 232 LEU CB 1 1
3 11197 1 1 232 LEU CD1 C -25.026 26.538 -13.857 1.00 . A A . 232 LEU CD1 1 1
3 11198 1 1 232 LEU CD2 C -25.891 26.273 -16.197 1.00 . A A . 232 LEU CD2 1 1
3 11199 1 1 232 LEU CG C -24.666 26.092 -15.278 1.00 . A A . 232 LEU CG 1 1
3 11200 1 1 232 LEU H H -22.160 29.768 -16.194 1.00 . A A . 232 LEU H 1 1
3 11201 1 1 232 LEU HA H -24.685 28.658 -15.783 1.00 . A A . 232 LEU HA 1 1
3 11202 1 1 232 LEU HB2 H -23.324 26.675 -16.858 1.00 . A A . 232 LEU HB2 1 1
3 11203 1 1 232 LEU HB3 H -22.576 26.586 -15.284 1.00 . A A . 232 LEU HB3 1 1
3 11204 1 1 232 LEU HD11 H -24.131 26.586 -13.255 1.00 . A A . 232 LEU HD11 1 1
3 11205 1 1 232 LEU HD12 H -25.712 25.823 -13.423 1.00 . A A . 232 LEU HD12 1 1
3 11206 1 1 232 LEU HD13 H -25.494 27.509 -13.891 1.00 . A A . 232 LEU HD13 1 1
3 11207 1 1 232 LEU HD21 H -26.543 25.420 -16.085 1.00 . A A . 232 LEU HD21 1 1
3 11208 1 1 232 LEU HD22 H -25.573 26.345 -17.227 1.00 . A A . 232 LEU HD22 1 1
3 11209 1 1 232 LEU HD23 H -26.429 27.171 -15.923 1.00 . A A . 232 LEU HD23 1 1
3 11210 1 1 232 LEU HG H -24.399 25.043 -15.255 1.00 . A A . 232 LEU HG 1 1
3 11211 1 1 232 LEU N N -22.828 29.146 -16.555 1.00 . A A . 232 LEU N 1 1
3 11212 1 1 232 LEU O O -24.074 29.351 -13.464 1.00 . A A . 232 LEU O 1 1
3 11213 1 1 233 GLY C C -20.286 28.412 -12.030 1.00 . A A . 233 GLY C 1 1
3 11214 1 1 233 GLY CA C -21.499 29.154 -12.555 1.00 . A A . 233 GLY CA 1 1
3 11215 1 1 233 GLY H H -21.300 28.304 -14.501 1.00 . A A . 233 GLY H 1 1
3 11216 1 1 233 GLY HA2 H -21.251 30.199 -12.619 1.00 . A A . 233 GLY HA2 1 1
3 11217 1 1 233 GLY HA3 H -22.299 29.036 -11.845 1.00 . A A . 233 GLY HA3 1 1
3 11218 1 1 233 GLY N N -21.951 28.695 -13.867 1.00 . A A . 233 GLY N 1 1
3 11219 1 1 233 GLY O O -19.616 27.669 -12.745 1.00 . A A . 233 GLY O 1 1
3 11220 1 1 234 VAL C C -19.584 27.141 -8.942 1.00 . A A . 234 VAL C 1 1
3 11221 1 1 234 VAL CA C -18.957 28.016 -10.007 1.00 . A A . 234 VAL CA 1 1
3 11222 1 1 234 VAL CB C -18.085 29.095 -9.357 1.00 . A A . 234 VAL CB 1 1
3 11223 1 1 234 VAL CG1 C -17.319 29.858 -10.441 1.00 . A A . 234 VAL CG1 1 1
3 11224 1 1 234 VAL CG2 C -18.974 30.083 -8.592 1.00 . A A . 234 VAL CG2 1 1
3 11225 1 1 234 VAL H H -20.653 29.229 -10.255 1.00 . A A . 234 VAL H 1 1
3 11226 1 1 234 VAL HA H -18.355 27.407 -10.667 1.00 . A A . 234 VAL HA 1 1
3 11227 1 1 234 VAL HB H -17.387 28.633 -8.675 1.00 . A A . 234 VAL HB 1 1
3 11228 1 1 234 VAL HG11 H -18.014 30.229 -11.181 1.00 . A A . 234 VAL HG11 1 1
3 11229 1 1 234 VAL HG12 H -16.608 29.200 -10.914 1.00 . A A . 234 VAL HG12 1 1
3 11230 1 1 234 VAL HG13 H -16.796 30.690 -9.991 1.00 . A A . 234 VAL HG13 1 1
3 11231 1 1 234 VAL HG21 H -19.757 30.447 -9.244 1.00 . A A . 234 VAL HG21 1 1
3 11232 1 1 234 VAL HG22 H -18.378 30.916 -8.255 1.00 . A A . 234 VAL HG22 1 1
3 11233 1 1 234 VAL HG23 H -19.418 29.586 -7.742 1.00 . A A . 234 VAL HG23 1 1
3 11234 1 1 234 VAL N N -20.049 28.632 -10.741 1.00 . A A . 234 VAL N 1 1
3 11235 1 1 234 VAL O O -20.511 27.568 -8.253 1.00 . A A . 234 VAL O 1 1
3 11236 1 1 235 ARG C C -18.675 24.294 -7.037 1.00 . A A . 235 ARG C 1 1
3 11237 1 1 235 ARG CA C -19.733 24.962 -7.903 1.00 . A A . 235 ARG CA 1 1
3 11238 1 1 235 ARG CB C -20.529 23.931 -8.689 1.00 . A A . 235 ARG CB 1 1
3 11239 1 1 235 ARG CD C -22.475 23.679 -10.251 1.00 . A A . 235 ARG CD 1 1
3 11240 1 1 235 ARG CG C -21.502 24.671 -9.617 1.00 . A A . 235 ARG CG 1 1
3 11241 1 1 235 ARG CZ C -24.130 22.091 -9.470 1.00 . A A . 235 ARG CZ 1 1
3 11242 1 1 235 ARG H H -18.431 25.591 -9.451 1.00 . A A . 235 ARG H 1 1
3 11243 1 1 235 ARG HA H -20.416 25.487 -7.248 1.00 . A A . 235 ARG HA 1 1
3 11244 1 1 235 ARG HB2 H -19.857 23.317 -9.273 1.00 . A A . 235 ARG HB2 1 1
3 11245 1 1 235 ARG HB3 H -21.083 23.317 -8.008 1.00 . A A . 235 ARG HB3 1 1
3 11246 1 1 235 ARG HD2 H -23.050 24.177 -11.019 1.00 . A A . 235 ARG HD2 1 1
3 11247 1 1 235 ARG HD3 H -21.918 22.864 -10.693 1.00 . A A . 235 ARG HD3 1 1
3 11248 1 1 235 ARG HE H -23.424 23.595 -8.359 1.00 . A A . 235 ARG HE 1 1
3 11249 1 1 235 ARG HG2 H -22.054 25.401 -9.046 1.00 . A A . 235 ARG HG2 1 1
3 11250 1 1 235 ARG HG3 H -20.947 25.176 -10.394 1.00 . A A . 235 ARG HG3 1 1
3 11251 1 1 235 ARG HH11 H -23.433 21.821 -11.326 1.00 . A A . 235 ARG HH11 1 1
3 11252 1 1 235 ARG HH12 H -24.630 20.683 -10.803 1.00 . A A . 235 ARG HH12 1 1
3 11253 1 1 235 ARG HH21 H -24.971 22.098 -7.653 1.00 . A A . 235 ARG HH21 1 1
3 11254 1 1 235 ARG HH22 H -25.489 20.830 -8.710 1.00 . A A . 235 ARG HH22 1 1
3 11255 1 1 235 ARG N N -19.138 25.898 -8.849 1.00 . A A . 235 ARG N 1 1
3 11256 1 1 235 ARG NE N -23.374 23.152 -9.233 1.00 . A A . 235 ARG NE 1 1
3 11257 1 1 235 ARG NH1 N -24.059 21.484 -10.622 1.00 . A A . 235 ARG NH1 1 1
3 11258 1 1 235 ARG NH2 N -24.928 21.641 -8.539 1.00 . A A . 235 ARG NH2 1 1
3 11259 1 1 235 ARG O O -17.563 24.010 -7.489 1.00 . A A . 235 ARG O 1 1
3 11260 1 1 236 TYR C C -18.532 22.053 -4.457 1.00 . A A . 236 TYR C 1 1
3 11261 1 1 236 TYR CA C -18.141 23.494 -4.784 1.00 . A A . 236 TYR CA 1 1
3 11262 1 1 236 TYR CB C -18.196 24.383 -3.523 1.00 . A A . 236 TYR CB 1 1
3 11263 1 1 236 TYR CD1 C -16.429 23.591 -1.899 1.00 . A A . 236 TYR CD1 1 1
3 11264 1 1 236 TYR CD2 C -18.742 22.978 -1.492 1.00 . A A . 236 TYR CD2 1 1
3 11265 1 1 236 TYR CE1 C -16.046 22.899 -0.742 1.00 . A A . 236 TYR CE1 1 1
3 11266 1 1 236 TYR CE2 C -18.357 22.288 -0.338 1.00 . A A . 236 TYR CE2 1 1
3 11267 1 1 236 TYR CG C -17.776 23.629 -2.275 1.00 . A A . 236 TYR CG 1 1
3 11268 1 1 236 TYR CZ C -17.009 22.251 0.039 1.00 . A A . 236 TYR CZ 1 1
3 11269 1 1 236 TYR H H -19.932 24.362 -5.485 1.00 . A A . 236 TYR H 1 1
3 11270 1 1 236 TYR HA H -17.136 23.496 -5.160 1.00 . A A . 236 TYR HA 1 1
3 11271 1 1 236 TYR HB2 H -17.539 25.231 -3.658 1.00 . A A . 236 TYR HB2 1 1
3 11272 1 1 236 TYR HB3 H -19.203 24.740 -3.399 1.00 . A A . 236 TYR HB3 1 1
3 11273 1 1 236 TYR HD1 H -15.686 24.093 -2.500 1.00 . A A . 236 TYR HD1 1 1
3 11274 1 1 236 TYR HD2 H -19.783 23.011 -1.778 1.00 . A A . 236 TYR HD2 1 1
3 11275 1 1 236 TYR HE1 H -15.006 22.870 -0.451 1.00 . A A . 236 TYR HE1 1 1
3 11276 1 1 236 TYR HE2 H -19.100 21.785 0.265 1.00 . A A . 236 TYR HE2 1 1
3 11277 1 1 236 TYR HH H -17.369 21.589 1.793 1.00 . A A . 236 TYR HH 1 1
3 11278 1 1 236 TYR N N -19.037 24.087 -5.772 1.00 . A A . 236 TYR N 1 1
3 11279 1 1 236 TYR O O -19.506 21.808 -3.744 1.00 . A A . 236 TYR O 1 1
3 11280 1 1 236 TYR OH O -16.632 21.569 1.178 1.00 . A A . 236 TYR OH 1 1
3 11281 1 1 237 ARG C C -16.638 19.044 -4.309 1.00 . A A . 237 ARG C 1 1
3 11282 1 1 237 ARG CA C -17.965 19.691 -4.687 1.00 . A A . 237 ARG CA 1 1
3 11283 1 1 237 ARG CB C -18.596 18.978 -5.898 1.00 . A A . 237 ARG CB 1 1
3 11284 1 1 237 ARG CD C -19.239 16.772 -6.896 1.00 . A A . 237 ARG CD 1 1
3 11285 1 1 237 ARG CG C -18.647 17.459 -5.666 1.00 . A A . 237 ARG CG 1 1
3 11286 1 1 237 ARG CZ C -19.568 14.503 -7.697 1.00 . A A . 237 ARG CZ 1 1
3 11287 1 1 237 ARG H H -16.961 21.361 -5.510 1.00 . A A . 237 ARG H 1 1
3 11288 1 1 237 ARG HA H -18.639 19.596 -3.843 1.00 . A A . 237 ARG HA 1 1
3 11289 1 1 237 ARG HB2 H -19.597 19.350 -6.044 1.00 . A A . 237 ARG HB2 1 1
3 11290 1 1 237 ARG HB3 H -18.023 19.177 -6.776 1.00 . A A . 237 ARG HB3 1 1
3 11291 1 1 237 ARG HD2 H -20.282 17.029 -6.982 1.00 . A A . 237 ARG HD2 1 1
3 11292 1 1 237 ARG HD3 H -18.713 17.105 -7.779 1.00 . A A . 237 ARG HD3 1 1
3 11293 1 1 237 ARG HE H -18.670 14.957 -5.968 1.00 . A A . 237 ARG HE 1 1
3 11294 1 1 237 ARG HG2 H -17.654 17.075 -5.495 1.00 . A A . 237 ARG HG2 1 1
3 11295 1 1 237 ARG HG3 H -19.267 17.246 -4.808 1.00 . A A . 237 ARG HG3 1 1
3 11296 1 1 237 ARG HH11 H -20.281 15.972 -8.848 1.00 . A A . 237 ARG HH11 1 1
3 11297 1 1 237 ARG HH12 H -20.516 14.365 -9.451 1.00 . A A . 237 ARG HH12 1 1
3 11298 1 1 237 ARG HH21 H -18.981 12.839 -6.744 1.00 . A A . 237 ARG HH21 1 1
3 11299 1 1 237 ARG HH22 H -19.777 12.591 -8.262 1.00 . A A . 237 ARG HH22 1 1
3 11300 1 1 237 ARG N N -17.738 21.104 -4.959 1.00 . A A . 237 ARG N 1 1
3 11301 1 1 237 ARG NE N -19.109 15.328 -6.764 1.00 . A A . 237 ARG NE 1 1
3 11302 1 1 237 ARG NH1 N -20.168 14.984 -8.747 1.00 . A A . 237 ARG NH1 1 1
3 11303 1 1 237 ARG NH2 N -19.431 13.210 -7.556 1.00 . A A . 237 ARG NH2 1 1
3 11304 1 1 237 ARG O O -15.622 19.189 -5.014 1.00 . A A . 237 ARG O 1 1
3 11305 1 1 238 PHE C C -15.353 16.272 -3.326 1.00 . A A . 238 PHE C 1 1
3 11306 1 1 238 PHE CA C -15.443 17.666 -2.707 1.00 . A A . 238 PHE CA 1 1
3 11307 1 1 238 PHE CB C -15.453 17.543 -1.181 1.00 . A A . 238 PHE CB 1 1
3 11308 1 1 238 PHE CD1 C -12.968 17.458 -0.785 1.00 . A A . 238 PHE CD1 1 1
3 11309 1 1 238 PHE CD2 C -14.283 15.471 -0.342 1.00 . A A . 238 PHE CD2 1 1
3 11310 1 1 238 PHE CE1 C -11.807 16.775 -0.406 1.00 . A A . 238 PHE CE1 1 1
3 11311 1 1 238 PHE CE2 C -13.121 14.788 0.040 1.00 . A A . 238 PHE CE2 1 1
3 11312 1 1 238 PHE CG C -14.207 16.807 -0.753 1.00 . A A . 238 PHE CG 1 1
3 11313 1 1 238 PHE CZ C -11.883 15.440 0.008 1.00 . A A . 238 PHE CZ 1 1
3 11314 1 1 238 PHE H H -17.483 18.282 -2.659 1.00 . A A . 238 PHE H 1 1
3 11315 1 1 238 PHE HA H -14.573 18.237 -3.003 1.00 . A A . 238 PHE HA 1 1
3 11316 1 1 238 PHE HB2 H -15.464 18.529 -0.740 1.00 . A A . 238 PHE HB2 1 1
3 11317 1 1 238 PHE HB3 H -16.328 16.993 -0.865 1.00 . A A . 238 PHE HB3 1 1
3 11318 1 1 238 PHE HD1 H -12.910 18.488 -1.102 1.00 . A A . 238 PHE HD1 1 1
3 11319 1 1 238 PHE HD2 H -15.238 14.967 -0.317 1.00 . A A . 238 PHE HD2 1 1
3 11320 1 1 238 PHE HE1 H -10.852 17.279 -0.432 1.00 . A A . 238 PHE HE1 1 1
3 11321 1 1 238 PHE HE2 H -13.180 13.757 0.358 1.00 . A A . 238 PHE HE2 1 1
3 11322 1 1 238 PHE HZ H -10.987 14.914 0.299 1.00 . A A . 238 PHE HZ 1 1
3 11323 1 1 238 PHE N N -16.647 18.342 -3.181 1.00 . A A . 238 PHE N 1 1
3 11324 1 1 238 PHE O O -16.395 15.670 -3.537 1.00 . A A . 238 PHE O 1 1
3 11325 1 1 238 PHE OXT O -14.246 15.830 -3.581 1.00 . A A . 238 PHE OXT 1 1
4 11326 1 1 1 ALA C C -24.457 0.867 6.598 1.00 . A A . 1 ALA C 1 1
4 11327 1 1 1 ALA CA C -24.209 -0.020 5.379 1.00 . A A . 1 ALA CA 1 1
4 11328 1 1 1 ALA CB C -22.942 0.432 4.651 1.00 . A A . 1 ALA CB 1 1
4 11329 1 1 1 ALA H1 H -25.387 -0.757 3.830 1.00 . A A . 1 ALA H1 1 1
4 11330 1 1 1 ALA H2 H -25.286 0.938 3.877 1.00 . A A . 1 ALA H2 1 1
4 11331 1 1 1 ALA H3 H -26.252 0.111 5.003 1.00 . A A . 1 ALA H3 1 1
4 11332 1 1 1 ALA HA H -24.090 -1.044 5.702 1.00 . A A . 1 ALA HA 1 1
4 11333 1 1 1 ALA HB1 H -23.148 1.334 4.093 1.00 . A A . 1 ALA HB1 1 1
4 11334 1 1 1 ALA HB2 H -22.620 -0.344 3.972 1.00 . A A . 1 ALA HB2 1 1
4 11335 1 1 1 ALA HB3 H -22.161 0.626 5.371 1.00 . A A . 1 ALA HB3 1 1
4 11336 1 1 1 ALA N N -25.371 0.075 4.452 1.00 . A A . 1 ALA N 1 1
4 11337 1 1 1 ALA O O -25.280 0.542 7.455 1.00 . A A . 1 ALA O 1 1
4 11338 1 1 2 SER C C -23.444 4.315 7.380 1.00 . A A . 2 SER C 1 1
4 11339 1 1 2 SER CA C -23.891 2.914 7.786 1.00 . A A . 2 SER CA 1 1
4 11340 1 1 2 SER CB C -23.060 2.436 8.977 1.00 . A A . 2 SER CB 1 1
4 11341 1 1 2 SER H H -23.101 2.193 5.955 1.00 . A A . 2 SER H 1 1
4 11342 1 1 2 SER HA H -24.931 2.950 8.079 1.00 . A A . 2 SER HA 1 1
4 11343 1 1 2 SER HB2 H -23.070 3.186 9.750 1.00 . A A . 2 SER HB2 1 1
4 11344 1 1 2 SER HB3 H -23.481 1.518 9.364 1.00 . A A . 2 SER HB3 1 1
4 11345 1 1 2 SER HG H -21.727 2.074 7.607 1.00 . A A . 2 SER HG 1 1
4 11346 1 1 2 SER N N -23.742 1.986 6.668 1.00 . A A . 2 SER N 1 1
4 11347 1 1 2 SER O O -22.760 4.490 6.372 1.00 . A A . 2 SER O 1 1
4 11348 1 1 2 SER OG O -21.719 2.217 8.555 1.00 . A A . 2 SER OG 1 1
4 11349 1 1 3 GLU C C -21.951 6.863 7.925 1.00 . A A . 3 GLU C 1 1
4 11350 1 1 3 GLU CA C -23.468 6.691 7.880 1.00 . A A . 3 GLU CA 1 1
4 11351 1 1 3 GLU CB C -24.120 7.630 8.897 1.00 . A A . 3 GLU CB 1 1
4 11352 1 1 3 GLU CD C -26.306 8.493 9.758 1.00 . A A . 3 GLU CD 1 1
4 11353 1 1 3 GLU CG C -25.636 7.633 8.692 1.00 . A A . 3 GLU CG 1 1
4 11354 1 1 3 GLU H H -24.379 5.112 8.961 1.00 . A A . 3 GLU H 1 1
4 11355 1 1 3 GLU HA H -23.820 6.948 6.893 1.00 . A A . 3 GLU HA 1 1
4 11356 1 1 3 GLU HB2 H -23.892 7.291 9.898 1.00 . A A . 3 GLU HB2 1 1
4 11357 1 1 3 GLU HB3 H -23.738 8.630 8.760 1.00 . A A . 3 GLU HB3 1 1
4 11358 1 1 3 GLU HG2 H -25.865 8.032 7.714 1.00 . A A . 3 GLU HG2 1 1
4 11359 1 1 3 GLU HG3 H -26.011 6.622 8.763 1.00 . A A . 3 GLU HG3 1 1
4 11360 1 1 3 GLU N N -23.835 5.310 8.171 1.00 . A A . 3 GLU N 1 1
4 11361 1 1 3 GLU O O -21.298 6.455 8.885 1.00 . A A . 3 GLU O 1 1
4 11362 1 1 3 GLU OE1 O -25.592 9.051 10.575 1.00 . A A . 3 GLU OE1 1 1
4 11363 1 1 3 GLU OE2 O -27.523 8.583 9.742 1.00 . A A . 3 GLU OE2 1 1
4 11364 1 1 4 ASP C C -19.650 8.875 5.887 1.00 . A A . 4 ASP C 1 1
4 11365 1 1 4 ASP CA C -19.958 7.691 6.800 1.00 . A A . 4 ASP CA 1 1
4 11366 1 1 4 ASP CB C -19.264 6.436 6.268 1.00 . A A . 4 ASP CB 1 1
4 11367 1 1 4 ASP CG C -19.769 6.115 4.866 1.00 . A A . 4 ASP CG 1 1
4 11368 1 1 4 ASP H H -21.971 7.772 6.141 1.00 . A A . 4 ASP H 1 1
4 11369 1 1 4 ASP HA H -19.580 7.907 7.789 1.00 . A A . 4 ASP HA 1 1
4 11370 1 1 4 ASP HB2 H -18.197 6.603 6.236 1.00 . A A . 4 ASP HB2 1 1
4 11371 1 1 4 ASP HB3 H -19.476 5.604 6.923 1.00 . A A . 4 ASP HB3 1 1
4 11372 1 1 4 ASP N N -21.399 7.469 6.877 1.00 . A A . 4 ASP N 1 1
4 11373 1 1 4 ASP O O -20.549 9.441 5.266 1.00 . A A . 4 ASP O 1 1
4 11374 1 1 4 ASP OD1 O -20.451 6.953 4.298 1.00 . A A . 4 ASP OD1 1 1
4 11375 1 1 4 ASP OD2 O -19.468 5.037 4.381 1.00 . A A . 4 ASP OD2 1 1
4 11376 1 1 5 GLY C C -18.088 10.012 3.491 1.00 . A A . 5 GLY C 1 1
4 11377 1 1 5 GLY CA C -17.965 10.364 4.972 1.00 . A A . 5 GLY CA 1 1
4 11378 1 1 5 GLY H H -17.701 8.758 6.330 1.00 . A A . 5 GLY H 1 1
4 11379 1 1 5 GLY HA2 H -18.593 11.216 5.188 1.00 . A A . 5 GLY HA2 1 1
4 11380 1 1 5 GLY HA3 H -16.939 10.615 5.190 1.00 . A A . 5 GLY HA3 1 1
4 11381 1 1 5 GLY N N -18.375 9.244 5.811 1.00 . A A . 5 GLY N 1 1
4 11382 1 1 5 GLY O O -19.033 9.339 3.080 1.00 . A A . 5 GLY O 1 1
4 11383 1 1 6 GLY C C -18.145 11.108 0.538 1.00 . A A . 6 GLY C 1 1
4 11384 1 1 6 GLY CA C -17.141 10.206 1.257 1.00 . A A . 6 GLY CA 1 1
4 11385 1 1 6 GLY H H -16.401 11.009 3.077 1.00 . A A . 6 GLY H 1 1
4 11386 1 1 6 GLY HA2 H -16.153 10.382 0.857 1.00 . A A . 6 GLY HA2 1 1
4 11387 1 1 6 GLY HA3 H -17.412 9.174 1.092 1.00 . A A . 6 GLY HA3 1 1
4 11388 1 1 6 GLY N N -17.128 10.475 2.693 1.00 . A A . 6 GLY N 1 1
4 11389 1 1 6 GLY O O -17.936 12.314 0.421 1.00 . A A . 6 GLY O 1 1
4 11390 1 1 7 ARG C C -20.924 12.246 0.343 1.00 . A A . 7 ARG C 1 1
4 11391 1 1 7 ARG CA C -20.279 11.262 -0.631 1.00 . A A . 7 ARG CA 1 1
4 11392 1 1 7 ARG CB C -21.337 10.285 -1.177 1.00 . A A . 7 ARG CB 1 1
4 11393 1 1 7 ARG CD C -19.990 8.301 -1.997 1.00 . A A . 7 ARG CD 1 1
4 11394 1 1 7 ARG CG C -20.805 9.535 -2.417 1.00 . A A . 7 ARG CG 1 1
4 11395 1 1 7 ARG CZ C -20.308 6.280 -0.687 1.00 . A A . 7 ARG CZ 1 1
4 11396 1 1 7 ARG H H -19.350 9.545 0.199 1.00 . A A . 7 ARG H 1 1
4 11397 1 1 7 ARG HA H -19.838 11.813 -1.448 1.00 . A A . 7 ARG HA 1 1
4 11398 1 1 7 ARG HB2 H -21.592 9.570 -0.407 1.00 . A A . 7 ARG HB2 1 1
4 11399 1 1 7 ARG HB3 H -22.224 10.839 -1.450 1.00 . A A . 7 ARG HB3 1 1
4 11400 1 1 7 ARG HD2 H -19.578 7.833 -2.877 1.00 . A A . 7 ARG HD2 1 1
4 11401 1 1 7 ARG HD3 H -19.183 8.607 -1.351 1.00 . A A . 7 ARG HD3 1 1
4 11402 1 1 7 ARG HE H -21.806 7.467 -1.287 1.00 . A A . 7 ARG HE 1 1
4 11403 1 1 7 ARG HG2 H -21.642 9.213 -3.020 1.00 . A A . 7 ARG HG2 1 1
4 11404 1 1 7 ARG HG3 H -20.181 10.190 -3.005 1.00 . A A . 7 ARG HG3 1 1
4 11405 1 1 7 ARG HH11 H -18.418 6.775 -1.126 1.00 . A A . 7 ARG HH11 1 1
4 11406 1 1 7 ARG HH12 H -18.619 5.314 -0.218 1.00 . A A . 7 ARG HH12 1 1
4 11407 1 1 7 ARG HH21 H -22.075 5.546 -0.097 1.00 . A A . 7 ARG HH21 1 1
4 11408 1 1 7 ARG HH22 H -20.687 4.617 0.363 1.00 . A A . 7 ARG HH22 1 1
4 11409 1 1 7 ARG N N -19.237 10.510 0.067 1.00 . A A . 7 ARG N 1 1
4 11410 1 1 7 ARG NE N -20.835 7.339 -1.298 1.00 . A A . 7 ARG NE 1 1
4 11411 1 1 7 ARG NH1 N -19.014 6.110 -0.677 1.00 . A A . 7 ARG NH1 1 1
4 11412 1 1 7 ARG NH2 N -21.084 5.413 -0.094 1.00 . A A . 7 ARG NH2 1 1
4 11413 1 1 7 ARG O O -20.903 12.011 1.552 1.00 . A A . 7 ARG O 1 1
4 11414 1 1 8 GLY C C -22.498 15.655 0.135 1.00 . A A . 8 GLY C 1 1
4 11415 1 1 8 GLY CA C -22.098 14.310 0.772 1.00 . A A . 8 GLY CA 1 1
4 11416 1 1 8 GLY H H -21.492 13.522 -1.124 1.00 . A A . 8 GLY H 1 1
4 11417 1 1 8 GLY HA2 H -22.981 13.857 1.198 1.00 . A A . 8 GLY HA2 1 1
4 11418 1 1 8 GLY HA3 H -21.393 14.500 1.566 1.00 . A A . 8 GLY HA3 1 1
4 11419 1 1 8 GLY N N -21.489 13.354 -0.154 1.00 . A A . 8 GLY N 1 1
4 11420 1 1 8 GLY O O -22.581 15.787 -1.085 1.00 . A A . 8 GLY O 1 1
4 11421 1 1 9 PRO C C -22.246 18.780 -0.348 1.00 . A A . 9 PRO C 1 1
4 11422 1 1 9 PRO CA C -23.217 18.022 0.566 1.00 . A A . 9 PRO CA 1 1
4 11423 1 1 9 PRO CB C -23.396 18.774 1.903 1.00 . A A . 9 PRO CB 1 1
4 11424 1 1 9 PRO CD C -22.691 16.533 2.442 1.00 . A A . 9 PRO CD 1 1
4 11425 1 1 9 PRO CG C -23.521 17.709 2.941 1.00 . A A . 9 PRO CG 1 1
4 11426 1 1 9 PRO HA H -24.169 17.952 0.085 1.00 . A A . 9 PRO HA 1 1
4 11427 1 1 9 PRO HB2 H -22.530 19.394 2.107 1.00 . A A . 9 PRO HB2 1 1
4 11428 1 1 9 PRO HB3 H -24.291 19.382 1.883 1.00 . A A . 9 PRO HB3 1 1
4 11429 1 1 9 PRO HD2 H -21.665 16.624 2.773 1.00 . A A . 9 PRO HD2 1 1
4 11430 1 1 9 PRO HD3 H -23.118 15.599 2.770 1.00 . A A . 9 PRO HD3 1 1
4 11431 1 1 9 PRO HG2 H -23.136 18.064 3.892 1.00 . A A . 9 PRO HG2 1 1
4 11432 1 1 9 PRO HG3 H -24.552 17.407 3.047 1.00 . A A . 9 PRO HG3 1 1
4 11433 1 1 9 PRO N N -22.772 16.640 0.977 1.00 . A A . 9 PRO N 1 1
4 11434 1 1 9 PRO O O -21.047 18.506 -0.379 1.00 . A A . 9 PRO O 1 1
4 11435 1 1 10 TYR C C -22.706 21.987 -2.109 1.00 . A A . 10 TYR C 1 1
4 11436 1 1 10 TYR CA C -22.043 20.598 -1.998 1.00 . A A . 10 TYR CA 1 1
4 11437 1 1 10 TYR CB C -21.950 19.914 -3.369 1.00 . A A . 10 TYR CB 1 1
4 11438 1 1 10 TYR CD1 C -24.288 19.202 -4.023 1.00 . A A . 10 TYR CD1 1 1
4 11439 1 1 10 TYR CD2 C -23.319 21.159 -5.075 1.00 . A A . 10 TYR CD2 1 1
4 11440 1 1 10 TYR CE1 C -25.445 19.364 -4.795 1.00 . A A . 10 TYR CE1 1 1
4 11441 1 1 10 TYR CE2 C -24.477 21.322 -5.840 1.00 . A A . 10 TYR CE2 1 1
4 11442 1 1 10 TYR CG C -23.222 20.101 -4.165 1.00 . A A . 10 TYR CG 1 1
4 11443 1 1 10 TYR CZ C -25.537 20.426 -5.704 1.00 . A A . 10 TYR CZ 1 1
4 11444 1 1 10 TYR H H -23.772 19.916 -0.985 1.00 . A A . 10 TYR H 1 1
4 11445 1 1 10 TYR HA H -21.046 20.722 -1.602 1.00 . A A . 10 TYR HA 1 1
4 11446 1 1 10 TYR HB2 H -21.127 20.333 -3.919 1.00 . A A . 10 TYR HB2 1 1
4 11447 1 1 10 TYR HB3 H -21.776 18.859 -3.226 1.00 . A A . 10 TYR HB3 1 1
4 11448 1 1 10 TYR HD1 H -24.216 18.384 -3.322 1.00 . A A . 10 TYR HD1 1 1
4 11449 1 1 10 TYR HD2 H -22.500 21.855 -5.180 1.00 . A A . 10 TYR HD2 1 1
4 11450 1 1 10 TYR HE1 H -26.269 18.674 -4.686 1.00 . A A . 10 TYR HE1 1 1
4 11451 1 1 10 TYR HE2 H -24.550 22.134 -6.540 1.00 . A A . 10 TYR HE2 1 1
4 11452 1 1 10 TYR HH H -27.307 19.919 -6.218 1.00 . A A . 10 TYR HH 1 1
4 11453 1 1 10 TYR N N -22.809 19.754 -1.079 1.00 . A A . 10 TYR N 1 1
4 11454 1 1 10 TYR O O -23.850 22.161 -1.683 1.00 . A A . 10 TYR O 1 1
4 11455 1 1 10 TYR OH O -26.668 20.585 -6.481 1.00 . A A . 10 TYR OH 1 1
4 11456 1 1 11 VAL C C -22.444 24.878 -4.237 1.00 . A A . 11 VAL C 1 1
4 11457 1 1 11 VAL CA C -22.536 24.352 -2.798 1.00 . A A . 11 VAL CA 1 1
4 11458 1 1 11 VAL CB C -21.783 25.308 -1.865 1.00 . A A . 11 VAL CB 1 1
4 11459 1 1 11 VAL CG1 C -22.351 26.719 -2.024 1.00 . A A . 11 VAL CG1 1 1
4 11460 1 1 11 VAL CG2 C -21.944 24.844 -0.412 1.00 . A A . 11 VAL CG2 1 1
4 11461 1 1 11 VAL H H -21.074 22.790 -2.992 1.00 . A A . 11 VAL H 1 1
4 11462 1 1 11 VAL HA H -23.578 24.346 -2.508 1.00 . A A . 11 VAL HA 1 1
4 11463 1 1 11 VAL HB H -20.734 25.315 -2.126 1.00 . A A . 11 VAL HB 1 1
4 11464 1 1 11 VAL HG11 H -22.036 27.129 -2.973 1.00 . A A . 11 VAL HG11 1 1
4 11465 1 1 11 VAL HG12 H -21.990 27.347 -1.224 1.00 . A A . 11 VAL HG12 1 1
4 11466 1 1 11 VAL HG13 H -23.430 26.678 -1.992 1.00 . A A . 11 VAL HG13 1 1
4 11467 1 1 11 VAL HG21 H -22.990 24.682 -0.196 1.00 . A A . 11 VAL HG21 1 1
4 11468 1 1 11 VAL HG22 H -21.551 25.599 0.254 1.00 . A A . 11 VAL HG22 1 1
4 11469 1 1 11 VAL HG23 H -21.401 23.922 -0.266 1.00 . A A . 11 VAL HG23 1 1
4 11470 1 1 11 VAL N N -21.986 22.979 -2.669 1.00 . A A . 11 VAL N 1 1
4 11471 1 1 11 VAL O O -21.446 24.658 -4.925 1.00 . A A . 11 VAL O 1 1
4 11472 1 1 12 GLN C C -23.838 27.627 -6.066 1.00 . A A . 12 GLN C 1 1
4 11473 1 1 12 GLN CA C -23.560 26.123 -6.056 1.00 . A A . 12 GLN CA 1 1
4 11474 1 1 12 GLN CB C -24.665 25.424 -6.855 1.00 . A A . 12 GLN CB 1 1
4 11475 1 1 12 GLN CD C -25.848 25.298 -9.068 1.00 . A A . 12 GLN CD 1 1
4 11476 1 1 12 GLN CG C -24.715 25.964 -8.294 1.00 . A A . 12 GLN CG 1 1
4 11477 1 1 12 GLN H H -24.274 25.700 -4.094 1.00 . A A . 12 GLN H 1 1
4 11478 1 1 12 GLN HA H -22.617 25.945 -6.551 1.00 . A A . 12 GLN HA 1 1
4 11479 1 1 12 GLN HB2 H -24.467 24.368 -6.880 1.00 . A A . 12 GLN HB2 1 1
4 11480 1 1 12 GLN HB3 H -25.614 25.600 -6.376 1.00 . A A . 12 GLN HB3 1 1
4 11481 1 1 12 GLN HE21 H -26.617 24.380 -7.481 1.00 . A A . 12 GLN HE21 1 1
4 11482 1 1 12 GLN HE22 H -27.429 24.105 -8.946 1.00 . A A . 12 GLN HE22 1 1
4 11483 1 1 12 GLN HG2 H -24.885 27.029 -8.284 1.00 . A A . 12 GLN HG2 1 1
4 11484 1 1 12 GLN HG3 H -23.776 25.756 -8.787 1.00 . A A . 12 GLN HG3 1 1
4 11485 1 1 12 GLN N N -23.507 25.568 -4.689 1.00 . A A . 12 GLN N 1 1
4 11486 1 1 12 GLN NE2 N -26.701 24.531 -8.445 1.00 . A A . 12 GLN NE2 1 1
4 11487 1 1 12 GLN O O -24.610 28.150 -5.249 1.00 . A A . 12 GLN O 1 1
4 11488 1 1 12 GLN OE1 O -25.959 25.480 -10.278 1.00 . A A . 12 GLN OE1 1 1
4 11489 1 1 13 ALA C C -23.247 29.998 -8.777 1.00 . A A . 13 ALA C 1 1
4 11490 1 1 13 ALA CA C -23.381 29.723 -7.275 1.00 . A A . 13 ALA CA 1 1
4 11491 1 1 13 ALA CB C -22.313 30.505 -6.506 1.00 . A A . 13 ALA CB 1 1
4 11492 1 1 13 ALA H H -22.662 27.777 -7.674 1.00 . A A . 13 ALA H 1 1
4 11493 1 1 13 ALA HA H -24.361 30.032 -6.943 1.00 . A A . 13 ALA HA 1 1
4 11494 1 1 13 ALA HB1 H -21.331 30.200 -6.839 1.00 . A A . 13 ALA HB1 1 1
4 11495 1 1 13 ALA HB2 H -22.412 30.309 -5.449 1.00 . A A . 13 ALA HB2 1 1
4 11496 1 1 13 ALA HB3 H -22.442 31.561 -6.691 1.00 . A A . 13 ALA HB3 1 1
4 11497 1 1 13 ALA N N -23.224 28.286 -7.051 1.00 . A A . 13 ALA N 1 1
4 11498 1 1 13 ALA O O -22.570 29.247 -9.480 1.00 . A A . 13 ALA O 1 1
4 11499 1 1 14 ASP C C -23.772 32.833 -11.040 1.00 . A A . 14 ASP C 1 1
4 11500 1 1 14 ASP CA C -23.827 31.335 -10.734 1.00 . A A . 14 ASP CA 1 1
4 11501 1 1 14 ASP CB C -25.040 30.721 -11.440 1.00 . A A . 14 ASP CB 1 1
4 11502 1 1 14 ASP CG C -24.838 30.735 -12.956 1.00 . A A . 14 ASP CG 1 1
4 11503 1 1 14 ASP H H -24.451 31.611 -8.705 1.00 . A A . 14 ASP H 1 1
4 11504 1 1 14 ASP HA H -22.936 30.880 -11.137 1.00 . A A . 14 ASP HA 1 1
4 11505 1 1 14 ASP HB2 H -25.166 29.701 -11.107 1.00 . A A . 14 ASP HB2 1 1
4 11506 1 1 14 ASP HB3 H -25.923 31.290 -11.191 1.00 . A A . 14 ASP HB3 1 1
4 11507 1 1 14 ASP N N -23.902 31.046 -9.289 1.00 . A A . 14 ASP N 1 1
4 11508 1 1 14 ASP O O -24.413 33.646 -10.371 1.00 . A A . 14 ASP O 1 1
4 11509 1 1 14 ASP OD1 O -24.201 31.652 -13.447 1.00 . A A . 14 ASP OD1 1 1
4 11510 1 1 14 ASP OD2 O -25.320 29.820 -13.603 1.00 . A A . 14 ASP OD2 1 1
4 11511 1 1 15 LEU C C -23.160 34.692 -14.027 1.00 . A A . 15 LEU C 1 1
4 11512 1 1 15 LEU CA C -22.851 34.567 -12.528 1.00 . A A . 15 LEU CA 1 1
4 11513 1 1 15 LEU CB C -21.414 35.051 -12.290 1.00 . A A . 15 LEU CB 1 1
4 11514 1 1 15 LEU CD1 C -19.582 35.387 -10.635 1.00 . A A . 15 LEU CD1 1 1
4 11515 1 1 15 LEU CD2 C -21.924 36.012 -10.016 1.00 . A A . 15 LEU CD2 1 1
4 11516 1 1 15 LEU CG C -21.058 35.011 -10.798 1.00 . A A . 15 LEU CG 1 1
4 11517 1 1 15 LEU H H -22.531 32.471 -12.573 1.00 . A A . 15 LEU H 1 1
4 11518 1 1 15 LEU HA H -23.532 35.202 -11.981 1.00 . A A . 15 LEU HA 1 1
4 11519 1 1 15 LEU HB2 H -20.734 34.413 -12.833 1.00 . A A . 15 LEU HB2 1 1
4 11520 1 1 15 LEU HB3 H -21.316 36.066 -12.651 1.00 . A A . 15 LEU HB3 1 1
4 11521 1 1 15 LEU HD11 H -19.349 35.494 -9.586 1.00 . A A . 15 LEU HD11 1 1
4 11522 1 1 15 LEU HD12 H -19.395 36.322 -11.143 1.00 . A A . 15 LEU HD12 1 1
4 11523 1 1 15 LEU HD13 H -18.964 34.614 -11.067 1.00 . A A . 15 LEU HD13 1 1
4 11524 1 1 15 LEU HD21 H -22.889 35.573 -9.812 1.00 . A A . 15 LEU HD21 1 1
4 11525 1 1 15 LEU HD22 H -22.053 36.913 -10.598 1.00 . A A . 15 LEU HD22 1 1
4 11526 1 1 15 LEU HD23 H -21.441 36.257 -9.081 1.00 . A A . 15 LEU HD23 1 1
4 11527 1 1 15 LEU HG H -21.219 34.012 -10.415 1.00 . A A . 15 LEU HG 1 1
4 11528 1 1 15 LEU N N -23.002 33.178 -12.082 1.00 . A A . 15 LEU N 1 1
4 11529 1 1 15 LEU O O -22.830 33.805 -14.827 1.00 . A A . 15 LEU O 1 1
4 11530 1 1 16 ALA C C -23.194 37.159 -16.369 1.00 . A A . 16 ALA C 1 1
4 11531 1 1 16 ALA CA C -24.124 36.087 -15.801 1.00 . A A . 16 ALA CA 1 1
4 11532 1 1 16 ALA CB C -25.576 36.561 -15.906 1.00 . A A . 16 ALA CB 1 1
4 11533 1 1 16 ALA H H -24.002 36.484 -13.719 1.00 . A A . 16 ALA H 1 1
4 11534 1 1 16 ALA HA H -24.011 35.181 -16.383 1.00 . A A . 16 ALA HA 1 1
4 11535 1 1 16 ALA HB1 H -25.720 37.426 -15.277 1.00 . A A . 16 ALA HB1 1 1
4 11536 1 1 16 ALA HB2 H -26.238 35.769 -15.587 1.00 . A A . 16 ALA HB2 1 1
4 11537 1 1 16 ALA HB3 H -25.796 36.821 -16.931 1.00 . A A . 16 ALA HB3 1 1
4 11538 1 1 16 ALA N N -23.782 35.815 -14.400 1.00 . A A . 16 ALA N 1 1
4 11539 1 1 16 ALA O O -22.132 36.849 -16.908 1.00 . A A . 16 ALA O 1 1
4 11540 1 1 17 TYR C C -23.007 40.781 -15.856 1.00 . A A . 17 TYR C 1 1
4 11541 1 1 17 TYR CA C -22.794 39.544 -16.728 1.00 . A A . 17 TYR CA 1 1
4 11542 1 1 17 TYR CB C -23.172 39.871 -18.178 1.00 . A A . 17 TYR CB 1 1
4 11543 1 1 17 TYR CD1 C -25.124 41.472 -18.035 1.00 . A A . 17 TYR CD1 1 1
4 11544 1 1 17 TYR CD2 C -25.551 39.149 -18.586 1.00 . A A . 17 TYR CD2 1 1
4 11545 1 1 17 TYR CE1 C -26.497 41.744 -18.123 1.00 . A A . 17 TYR CE1 1 1
4 11546 1 1 17 TYR CE2 C -26.922 39.421 -18.673 1.00 . A A . 17 TYR CE2 1 1
4 11547 1 1 17 TYR CG C -24.651 40.172 -18.266 1.00 . A A . 17 TYR CG 1 1
4 11548 1 1 17 TYR CZ C -27.394 40.718 -18.442 1.00 . A A . 17 TYR CZ 1 1
4 11549 1 1 17 TYR H H -24.451 38.607 -15.789 1.00 . A A . 17 TYR H 1 1
4 11550 1 1 17 TYR HA H -21.748 39.273 -16.695 1.00 . A A . 17 TYR HA 1 1
4 11551 1 1 17 TYR HB2 H -22.610 40.733 -18.509 1.00 . A A . 17 TYR HB2 1 1
4 11552 1 1 17 TYR HB3 H -22.940 39.027 -18.809 1.00 . A A . 17 TYR HB3 1 1
4 11553 1 1 17 TYR HD1 H -24.433 42.265 -17.787 1.00 . A A . 17 TYR HD1 1 1
4 11554 1 1 17 TYR HD2 H -25.187 38.148 -18.765 1.00 . A A . 17 TYR HD2 1 1
4 11555 1 1 17 TYR HE1 H -26.862 42.744 -17.946 1.00 . A A . 17 TYR HE1 1 1
4 11556 1 1 17 TYR HE2 H -27.613 38.630 -18.920 1.00 . A A . 17 TYR HE2 1 1
4 11557 1 1 17 TYR HH H -28.963 41.125 -19.453 1.00 . A A . 17 TYR HH 1 1
4 11558 1 1 17 TYR N N -23.598 38.423 -16.235 1.00 . A A . 17 TYR N 1 1
4 11559 1 1 17 TYR O O -24.023 40.902 -15.172 1.00 . A A . 17 TYR O 1 1
4 11560 1 1 17 TYR OH O -28.745 40.985 -18.528 1.00 . A A . 17 TYR OH 1 1
4 11561 1 1 18 ALA C C -21.455 44.084 -15.859 1.00 . A A . 18 ALA C 1 1
4 11562 1 1 18 ALA CA C -22.120 42.934 -15.106 1.00 . A A . 18 ALA CA 1 1
4 11563 1 1 18 ALA CB C -21.435 42.745 -13.751 1.00 . A A . 18 ALA CB 1 1
4 11564 1 1 18 ALA H H -21.256 41.545 -16.459 1.00 . A A . 18 ALA H 1 1
4 11565 1 1 18 ALA HA H -23.158 43.184 -14.940 1.00 . A A . 18 ALA HA 1 1
4 11566 1 1 18 ALA HB1 H -20.396 42.493 -13.903 1.00 . A A . 18 ALA HB1 1 1
4 11567 1 1 18 ALA HB2 H -21.922 41.949 -13.208 1.00 . A A . 18 ALA HB2 1 1
4 11568 1 1 18 ALA HB3 H -21.503 43.662 -13.183 1.00 . A A . 18 ALA HB3 1 1
4 11569 1 1 18 ALA N N -22.040 41.699 -15.892 1.00 . A A . 18 ALA N 1 1
4 11570 1 1 18 ALA O O -20.538 43.870 -16.653 1.00 . A A . 18 ALA O 1 1
4 11571 1 1 19 TYR C C -21.324 47.675 -15.324 1.00 . A A . 19 TYR C 1 1
4 11572 1 1 19 TYR CA C -21.382 46.488 -16.279 1.00 . A A . 19 TYR CA 1 1
4 11573 1 1 19 TYR CB C -22.259 46.855 -17.479 1.00 . A A . 19 TYR CB 1 1
4 11574 1 1 19 TYR CD1 C -20.644 47.972 -19.058 1.00 . A A . 19 TYR CD1 1 1
4 11575 1 1 19 TYR CD2 C -22.256 49.346 -17.878 1.00 . A A . 19 TYR CD2 1 1
4 11576 1 1 19 TYR CE1 C -20.132 49.114 -19.687 1.00 . A A . 19 TYR CE1 1 1
4 11577 1 1 19 TYR CE2 C -21.745 50.487 -18.507 1.00 . A A . 19 TYR CE2 1 1
4 11578 1 1 19 TYR CG C -21.705 48.088 -18.154 1.00 . A A . 19 TYR CG 1 1
4 11579 1 1 19 TYR CZ C -20.682 50.372 -19.411 1.00 . A A . 19 TYR CZ 1 1
4 11580 1 1 19 TYR H H -22.666 45.411 -14.974 1.00 . A A . 19 TYR H 1 1
4 11581 1 1 19 TYR HA H -20.382 46.276 -16.631 1.00 . A A . 19 TYR HA 1 1
4 11582 1 1 19 TYR HB2 H -22.270 46.035 -18.181 1.00 . A A . 19 TYR HB2 1 1
4 11583 1 1 19 TYR HB3 H -23.266 47.053 -17.140 1.00 . A A . 19 TYR HB3 1 1
4 11584 1 1 19 TYR HD1 H -20.220 47.002 -19.271 1.00 . A A . 19 TYR HD1 1 1
4 11585 1 1 19 TYR HD2 H -23.075 49.436 -17.179 1.00 . A A . 19 TYR HD2 1 1
4 11586 1 1 19 TYR HE1 H -19.313 49.025 -20.384 1.00 . A A . 19 TYR HE1 1 1
4 11587 1 1 19 TYR HE2 H -22.169 51.457 -18.293 1.00 . A A . 19 TYR HE2 1 1
4 11588 1 1 19 TYR HH H -19.633 51.966 -19.398 1.00 . A A . 19 TYR HH 1 1
4 11589 1 1 19 TYR N N -21.929 45.305 -15.612 1.00 . A A . 19 TYR N 1 1
4 11590 1 1 19 TYR O O -22.240 47.892 -14.531 1.00 . A A . 19 TYR O 1 1
4 11591 1 1 19 TYR OH O -20.180 51.497 -20.031 1.00 . A A . 19 TYR OH 1 1
4 11592 1 1 20 GLU C C -20.921 50.775 -15.142 1.00 . A A . 20 GLU C 1 1
4 11593 1 1 20 GLU CA C -20.095 49.626 -14.571 1.00 . A A . 20 GLU CA 1 1
4 11594 1 1 20 GLU CB C -18.621 50.032 -14.500 1.00 . A A . 20 GLU CB 1 1
4 11595 1 1 20 GLU CD C -18.241 48.805 -12.348 1.00 . A A . 20 GLU CD 1 1
4 11596 1 1 20 GLU CG C -17.810 48.932 -13.804 1.00 . A A . 20 GLU CG 1 1
4 11597 1 1 20 GLU H H -19.556 48.239 -16.078 1.00 . A A . 20 GLU H 1 1
4 11598 1 1 20 GLU HA H -20.449 49.397 -13.576 1.00 . A A . 20 GLU HA 1 1
4 11599 1 1 20 GLU HB2 H -18.241 50.181 -15.501 1.00 . A A . 20 GLU HB2 1 1
4 11600 1 1 20 GLU HB3 H -18.528 50.950 -13.939 1.00 . A A . 20 GLU HB3 1 1
4 11601 1 1 20 GLU HG2 H -17.973 47.991 -14.309 1.00 . A A . 20 GLU HG2 1 1
4 11602 1 1 20 GLU HG3 H -16.761 49.183 -13.845 1.00 . A A . 20 GLU HG3 1 1
4 11603 1 1 20 GLU N N -20.249 48.451 -15.418 1.00 . A A . 20 GLU N 1 1
4 11604 1 1 20 GLU O O -20.566 51.360 -16.165 1.00 . A A . 20 GLU O 1 1
4 11605 1 1 20 GLU OE1 O -18.818 49.752 -11.838 1.00 . A A . 20 GLU OE1 1 1
4 11606 1 1 20 GLU OE2 O -17.990 47.765 -11.763 1.00 . A A . 20 GLU OE2 1 1
4 11607 1 1 21 HIS C C -22.329 53.521 -14.643 1.00 . A A . 21 HIS C 1 1
4 11608 1 1 21 HIS CA C -22.917 52.145 -14.944 1.00 . A A . 21 HIS CA 1 1
4 11609 1 1 21 HIS CB C -24.282 52.020 -14.262 1.00 . A A . 21 HIS CB 1 1
4 11610 1 1 21 HIS CD2 C -25.925 50.609 -15.753 1.00 . A A . 21 HIS CD2 1 1
4 11611 1 1 21 HIS CE1 C -25.562 48.664 -14.869 1.00 . A A . 21 HIS CE1 1 1
4 11612 1 1 21 HIS CG C -24.992 50.790 -14.762 1.00 . A A . 21 HIS CG 1 1
4 11613 1 1 21 HIS H H -22.273 50.569 -13.682 1.00 . A A . 21 HIS H 1 1
4 11614 1 1 21 HIS HA H -23.054 52.050 -16.010 1.00 . A A . 21 HIS HA 1 1
4 11615 1 1 21 HIS HB2 H -24.142 51.944 -13.194 1.00 . A A . 21 HIS HB2 1 1
4 11616 1 1 21 HIS HB3 H -24.875 52.894 -14.486 1.00 . A A . 21 HIS HB3 1 1
4 11617 1 1 21 HIS HD2 H -26.322 51.390 -16.384 1.00 . A A . 21 HIS HD2 1 1
4 11618 1 1 21 HIS HE1 H -25.604 47.606 -14.655 1.00 . A A . 21 HIS HE1 1 1
4 11619 1 1 21 HIS HE2 H -26.927 48.850 -16.429 1.00 . A A . 21 HIS HE2 1 1
4 11620 1 1 21 HIS N N -22.034 51.079 -14.483 1.00 . A A . 21 HIS N 1 1
4 11621 1 1 21 HIS ND1 N -24.776 49.537 -14.212 1.00 . A A . 21 HIS ND1 1 1
4 11622 1 1 21 HIS NE2 N -26.284 49.266 -15.818 1.00 . A A . 21 HIS NE2 1 1
4 11623 1 1 21 HIS O O -21.942 54.255 -15.552 1.00 . A A . 21 HIS O 1 1
4 11624 1 1 22 ILE C C -20.583 54.979 -11.957 1.00 . A A . 22 ILE C 1 1
4 11625 1 1 22 ILE CA C -21.748 55.166 -12.923 1.00 . A A . 22 ILE CA 1 1
4 11626 1 1 22 ILE CB C -22.855 55.976 -12.243 1.00 . A A . 22 ILE CB 1 1
4 11627 1 1 22 ILE CD1 C -25.174 56.877 -12.555 1.00 . A A . 22 ILE CD1 1 1
4 11628 1 1 22 ILE CG1 C -23.948 56.297 -13.267 1.00 . A A . 22 ILE CG1 1 1
4 11629 1 1 22 ILE CG2 C -22.270 57.280 -11.689 1.00 . A A . 22 ILE CG2 1 1
4 11630 1 1 22 ILE H H -22.610 53.240 -12.681 1.00 . A A . 22 ILE H 1 1
4 11631 1 1 22 ILE HA H -21.395 55.720 -13.784 1.00 . A A . 22 ILE HA 1 1
4 11632 1 1 22 ILE HB H -23.276 55.398 -11.432 1.00 . A A . 22 ILE HB 1 1
4 11633 1 1 22 ILE HD11 H -25.799 57.385 -13.273 1.00 . A A . 22 ILE HD11 1 1
4 11634 1 1 22 ILE HD12 H -24.856 57.579 -11.798 1.00 . A A . 22 ILE HD12 1 1
4 11635 1 1 22 ILE HD13 H -25.733 56.078 -12.092 1.00 . A A . 22 ILE HD13 1 1
4 11636 1 1 22 ILE HG12 H -23.571 57.016 -13.981 1.00 . A A . 22 ILE HG12 1 1
4 11637 1 1 22 ILE HG13 H -24.232 55.392 -13.785 1.00 . A A . 22 ILE HG13 1 1
4 11638 1 1 22 ILE HG21 H -23.072 57.964 -11.454 1.00 . A A . 22 ILE HG21 1 1
4 11639 1 1 22 ILE HG22 H -21.620 57.726 -12.426 1.00 . A A . 22 ILE HG22 1 1
4 11640 1 1 22 ILE HG23 H -21.706 57.067 -10.793 1.00 . A A . 22 ILE HG23 1 1
4 11641 1 1 22 ILE N N -22.278 53.868 -13.357 1.00 . A A . 22 ILE N 1 1
4 11642 1 1 22 ILE O O -20.662 54.188 -11.017 1.00 . A A . 22 ILE O 1 1
4 11643 1 1 23 THR C C -18.131 56.952 -10.579 1.00 . A A . 23 THR C 1 1
4 11644 1 1 23 THR CA C -18.306 55.645 -11.352 1.00 . A A . 23 THR CA 1 1
4 11645 1 1 23 THR CB C -17.074 55.391 -12.224 1.00 . A A . 23 THR CB 1 1
4 11646 1 1 23 THR CG2 C -15.842 55.214 -11.335 1.00 . A A . 23 THR CG2 1 1
4 11647 1 1 23 THR H H -19.505 56.331 -12.962 1.00 . A A . 23 THR H 1 1
4 11648 1 1 23 THR HA H -18.409 54.832 -10.645 1.00 . A A . 23 THR HA 1 1
4 11649 1 1 23 THR HB H -16.919 56.228 -12.887 1.00 . A A . 23 THR HB 1 1
4 11650 1 1 23 THR HG1 H -17.297 54.454 -13.914 1.00 . A A . 23 THR HG1 1 1
4 11651 1 1 23 THR HG21 H -15.676 56.115 -10.763 1.00 . A A . 23 THR HG21 1 1
4 11652 1 1 23 THR HG22 H -14.979 55.016 -11.953 1.00 . A A . 23 THR HG22 1 1
4 11653 1 1 23 THR HG23 H -16.000 54.385 -10.662 1.00 . A A . 23 THR HG23 1 1
4 11654 1 1 23 THR N N -19.501 55.719 -12.198 1.00 . A A . 23 THR N 1 1
4 11655 1 1 23 THR O O -18.198 58.039 -11.156 1.00 . A A . 23 THR O 1 1
4 11656 1 1 23 THR OG1 O -17.276 54.209 -12.986 1.00 . A A . 23 THR OG1 1 1
4 11657 1 1 24 HIS C C -16.585 58.876 -8.894 1.00 . A A . 24 HIS C 1 1
4 11658 1 1 24 HIS CA C -17.757 58.016 -8.424 1.00 . A A . 24 HIS CA 1 1
4 11659 1 1 24 HIS CB C -17.522 57.583 -6.974 1.00 . A A . 24 HIS CB 1 1
4 11660 1 1 24 HIS CD2 C -19.760 57.593 -5.595 1.00 . A A . 24 HIS CD2 1 1
4 11661 1 1 24 HIS CE1 C -20.376 55.552 -5.985 1.00 . A A . 24 HIS CE1 1 1
4 11662 1 1 24 HIS CG C -18.796 57.032 -6.398 1.00 . A A . 24 HIS CG 1 1
4 11663 1 1 24 HIS H H -17.891 55.946 -8.866 1.00 . A A . 24 HIS H 1 1
4 11664 1 1 24 HIS HA H -18.660 58.607 -8.466 1.00 . A A . 24 HIS HA 1 1
4 11665 1 1 24 HIS HB2 H -16.756 56.821 -6.947 1.00 . A A . 24 HIS HB2 1 1
4 11666 1 1 24 HIS HB3 H -17.202 58.434 -6.392 1.00 . A A . 24 HIS HB3 1 1
4 11667 1 1 24 HIS HD2 H -19.746 58.605 -5.221 1.00 . A A . 24 HIS HD2 1 1
4 11668 1 1 24 HIS HE1 H -20.935 54.629 -5.990 1.00 . A A . 24 HIS HE1 1 1
4 11669 1 1 24 HIS HE2 H -21.564 56.779 -4.795 1.00 . A A . 24 HIS HE2 1 1
4 11670 1 1 24 HIS N N -17.923 56.838 -9.271 1.00 . A A . 24 HIS N 1 1
4 11671 1 1 24 HIS ND1 N -19.211 55.731 -6.634 1.00 . A A . 24 HIS ND1 1 1
4 11672 1 1 24 HIS NE2 N -20.756 56.656 -5.336 1.00 . A A . 24 HIS NE2 1 1
4 11673 1 1 24 HIS O O -16.699 60.099 -8.969 1.00 . A A . 24 HIS O 1 1
4 11674 1 1 25 ASP C C -13.888 60.038 -8.652 1.00 . A A . 25 ASP C 1 1
4 11675 1 1 25 ASP CA C -14.282 58.963 -9.662 1.00 . A A . 25 ASP CA 1 1
4 11676 1 1 25 ASP CB C -14.553 59.613 -11.024 1.00 . A A . 25 ASP CB 1 1
4 11677 1 1 25 ASP CG C -14.581 58.550 -12.118 1.00 . A A . 25 ASP CG 1 1
4 11678 1 1 25 ASP H H -15.426 57.259 -9.123 1.00 . A A . 25 ASP H 1 1
4 11679 1 1 25 ASP HA H -13.462 58.268 -9.765 1.00 . A A . 25 ASP HA 1 1
4 11680 1 1 25 ASP HB2 H -15.504 60.121 -10.995 1.00 . A A . 25 ASP HB2 1 1
4 11681 1 1 25 ASP HB3 H -13.773 60.326 -11.242 1.00 . A A . 25 ASP HB3 1 1
4 11682 1 1 25 ASP N N -15.463 58.236 -9.205 1.00 . A A . 25 ASP N 1 1
4 11683 1 1 25 ASP O O -14.120 61.227 -8.874 1.00 . A A . 25 ASP O 1 1
4 11684 1 1 25 ASP OD1 O -14.103 57.456 -11.869 1.00 . A A . 25 ASP OD1 1 1
4 11685 1 1 25 ASP OD2 O -15.076 58.849 -13.192 1.00 . A A . 25 ASP OD2 1 1
4 11686 1 1 26 TYR C C -14.021 61.429 -6.053 1.00 . A A . 26 TYR C 1 1
4 11687 1 1 26 TYR CA C -12.858 60.547 -6.509 1.00 . A A . 26 TYR CA 1 1
4 11688 1 1 26 TYR CB C -11.736 61.437 -7.048 1.00 . A A . 26 TYR CB 1 1
4 11689 1 1 26 TYR CD1 C -9.675 60.255 -6.206 1.00 . A A . 26 TYR CD1 1 1
4 11690 1 1 26 TYR CD2 C -10.171 60.182 -8.579 1.00 . A A . 26 TYR CD2 1 1
4 11691 1 1 26 TYR CE1 C -8.526 59.484 -6.423 1.00 . A A . 26 TYR CE1 1 1
4 11692 1 1 26 TYR CE2 C -9.023 59.411 -8.795 1.00 . A A . 26 TYR CE2 1 1
4 11693 1 1 26 TYR CG C -10.497 60.604 -7.284 1.00 . A A . 26 TYR CG 1 1
4 11694 1 1 26 TYR CZ C -8.200 59.062 -7.717 1.00 . A A . 26 TYR CZ 1 1
4 11695 1 1 26 TYR H H -13.126 58.653 -7.424 1.00 . A A . 26 TYR H 1 1
4 11696 1 1 26 TYR HA H -12.478 59.990 -5.670 1.00 . A A . 26 TYR HA 1 1
4 11697 1 1 26 TYR HB2 H -12.049 61.889 -7.978 1.00 . A A . 26 TYR HB2 1 1
4 11698 1 1 26 TYR HB3 H -11.515 62.210 -6.329 1.00 . A A . 26 TYR HB3 1 1
4 11699 1 1 26 TYR HD1 H -9.925 60.581 -5.207 1.00 . A A . 26 TYR HD1 1 1
4 11700 1 1 26 TYR HD2 H -10.806 60.451 -9.410 1.00 . A A . 26 TYR HD2 1 1
4 11701 1 1 26 TYR HE1 H -7.890 59.216 -5.591 1.00 . A A . 26 TYR HE1 1 1
4 11702 1 1 26 TYR HE2 H -8.771 59.086 -9.794 1.00 . A A . 26 TYR HE2 1 1
4 11703 1 1 26 TYR HH H -6.800 58.419 -8.846 1.00 . A A . 26 TYR HH 1 1
4 11704 1 1 26 TYR N N -13.287 59.611 -7.544 1.00 . A A . 26 TYR N 1 1
4 11705 1 1 26 TYR O O -14.106 62.592 -6.447 1.00 . A A . 26 TYR O 1 1
4 11706 1 1 26 TYR OH O -7.068 58.302 -7.931 1.00 . A A . 26 TYR OH 1 1
4 11707 1 1 27 PRO C C -15.676 62.689 -3.648 1.00 . A A . 27 PRO C 1 1
4 11708 1 1 27 PRO CA C -16.081 61.702 -4.744 1.00 . A A . 27 PRO CA 1 1
4 11709 1 1 27 PRO CB C -17.028 60.623 -4.213 1.00 . A A . 27 PRO CB 1 1
4 11710 1 1 27 PRO CD C -14.918 59.541 -4.692 1.00 . A A . 27 PRO CD 1 1
4 11711 1 1 27 PRO CG C -16.122 59.535 -3.740 1.00 . A A . 27 PRO CG 1 1
4 11712 1 1 27 PRO HA H -16.551 62.227 -5.560 1.00 . A A . 27 PRO HA 1 1
4 11713 1 1 27 PRO HB2 H -17.628 61.008 -3.397 1.00 . A A . 27 PRO HB2 1 1
4 11714 1 1 27 PRO HB3 H -17.663 60.258 -5.006 1.00 . A A . 27 PRO HB3 1 1
4 11715 1 1 27 PRO HD2 H -14.010 59.338 -4.142 1.00 . A A . 27 PRO HD2 1 1
4 11716 1 1 27 PRO HD3 H -15.053 58.823 -5.487 1.00 . A A . 27 PRO HD3 1 1
4 11717 1 1 27 PRO HG2 H -15.800 59.738 -2.725 1.00 . A A . 27 PRO HG2 1 1
4 11718 1 1 27 PRO HG3 H -16.622 58.579 -3.786 1.00 . A A . 27 PRO HG3 1 1
4 11719 1 1 27 PRO N N -14.914 60.916 -5.238 1.00 . A A . 27 PRO N 1 1
4 11720 1 1 27 PRO O O -14.778 62.411 -2.853 1.00 . A A . 27 PRO O 1 1
4 11721 1 1 28 GLU C C -16.978 66.051 -2.746 1.00 . A A . 28 GLU C 1 1
4 11722 1 1 28 GLU CA C -16.040 64.853 -2.610 1.00 . A A . 28 GLU CA 1 1
4 11723 1 1 28 GLU CB C -14.591 65.321 -2.775 1.00 . A A . 28 GLU CB 1 1
4 11724 1 1 28 GLU CD C -12.922 66.186 -4.428 1.00 . A A . 28 GLU CD 1 1
4 11725 1 1 28 GLU CG C -14.312 65.585 -4.256 1.00 . A A . 28 GLU CG 1 1
4 11726 1 1 28 GLU H H -17.051 64.006 -4.270 1.00 . A A . 28 GLU H 1 1
4 11727 1 1 28 GLU HA H -16.158 64.423 -1.627 1.00 . A A . 28 GLU HA 1 1
4 11728 1 1 28 GLU HB2 H -14.438 66.230 -2.210 1.00 . A A . 28 GLU HB2 1 1
4 11729 1 1 28 GLU HB3 H -13.922 64.556 -2.415 1.00 . A A . 28 GLU HB3 1 1
4 11730 1 1 28 GLU HG2 H -14.370 64.655 -4.802 1.00 . A A . 28 GLU HG2 1 1
4 11731 1 1 28 GLU HG3 H -15.048 66.273 -4.642 1.00 . A A . 28 GLU HG3 1 1
4 11732 1 1 28 GLU N N -16.344 63.838 -3.612 1.00 . A A . 28 GLU N 1 1
4 11733 1 1 28 GLU O O -16.529 67.190 -2.877 1.00 . A A . 28 GLU O 1 1
4 11734 1 1 28 GLU OE1 O -12.138 66.095 -3.496 1.00 . A A . 28 GLU OE1 1 1
4 11735 1 1 28 GLU OE2 O -12.660 66.729 -5.488 1.00 . A A . 28 GLU OE2 1 1
4 11736 1 1 29 PRO C C -19.397 67.730 -1.559 1.00 . A A . 29 PRO C 1 1
4 11737 1 1 29 PRO CA C -19.288 66.896 -2.835 1.00 . A A . 29 PRO CA 1 1
4 11738 1 1 29 PRO CB C -20.578 66.118 -3.112 1.00 . A A . 29 PRO CB 1 1
4 11739 1 1 29 PRO CD C -18.894 64.491 -2.554 1.00 . A A . 29 PRO CD 1 1
4 11740 1 1 29 PRO CG C -20.382 64.820 -2.402 1.00 . A A . 29 PRO CG 1 1
4 11741 1 1 29 PRO HA H -19.062 67.533 -3.676 1.00 . A A . 29 PRO HA 1 1
4 11742 1 1 29 PRO HB2 H -21.436 66.647 -2.717 1.00 . A A . 29 PRO HB2 1 1
4 11743 1 1 29 PRO HB3 H -20.695 65.945 -4.171 1.00 . A A . 29 PRO HB3 1 1
4 11744 1 1 29 PRO HD2 H -18.521 63.993 -1.669 1.00 . A A . 29 PRO HD2 1 1
4 11745 1 1 29 PRO HD3 H -18.726 63.889 -3.433 1.00 . A A . 29 PRO HD3 1 1
4 11746 1 1 29 PRO HG2 H -20.641 64.927 -1.355 1.00 . A A . 29 PRO HG2 1 1
4 11747 1 1 29 PRO HG3 H -20.978 64.044 -2.858 1.00 . A A . 29 PRO HG3 1 1
4 11748 1 1 29 PRO N N -18.264 65.815 -2.716 1.00 . A A . 29 PRO N 1 1
4 11749 1 1 29 PRO O O -19.116 67.244 -0.464 1.00 . A A . 29 PRO O 1 1
4 11750 1 1 30 THR C C -21.431 69.956 -0.137 1.00 . A A . 30 THR C 1 1
4 11751 1 1 30 THR CA C -19.967 69.885 -0.561 1.00 . A A . 30 THR CA 1 1
4 11752 1 1 30 THR CB C -19.475 71.286 -0.930 1.00 . A A . 30 THR CB 1 1
4 11753 1 1 30 THR CG2 C -17.964 71.252 -1.169 1.00 . A A . 30 THR CG2 1 1
4 11754 1 1 30 THR H H -20.028 69.316 -2.605 1.00 . A A . 30 THR H 1 1
4 11755 1 1 30 THR HA H -19.379 69.517 0.268 1.00 . A A . 30 THR HA 1 1
4 11756 1 1 30 THR HB H -19.693 71.969 -0.124 1.00 . A A . 30 THR HB 1 1
4 11757 1 1 30 THR HG1 H -21.012 71.332 -2.119 1.00 . A A . 30 THR HG1 1 1
4 11758 1 1 30 THR HG21 H -17.608 72.251 -1.372 1.00 . A A . 30 THR HG21 1 1
4 11759 1 1 30 THR HG22 H -17.747 70.613 -2.013 1.00 . A A . 30 THR HG22 1 1
4 11760 1 1 30 THR HG23 H -17.470 70.865 -0.290 1.00 . A A . 30 THR HG23 1 1
4 11761 1 1 30 THR N N -19.814 68.986 -1.707 1.00 . A A . 30 THR N 1 1
4 11762 1 1 30 THR O O -22.286 70.406 -0.898 1.00 . A A . 30 THR O 1 1
4 11763 1 1 30 THR OG1 O -20.134 71.720 -2.111 1.00 . A A . 30 THR OG1 1 1
4 11764 1 1 31 ALA C C -23.095 69.091 3.066 1.00 . A A . 31 ALA C 1 1
4 11765 1 1 31 ALA CA C -23.074 69.517 1.600 1.00 . A A . 31 ALA CA 1 1
4 11766 1 1 31 ALA CB C -23.951 68.566 0.785 1.00 . A A . 31 ALA CB 1 1
4 11767 1 1 31 ALA H H -20.987 69.155 1.644 1.00 . A A . 31 ALA H 1 1
4 11768 1 1 31 ALA HA H -23.476 70.515 1.517 1.00 . A A . 31 ALA HA 1 1
4 11769 1 1 31 ALA HB1 H -23.580 67.556 0.889 1.00 . A A . 31 ALA HB1 1 1
4 11770 1 1 31 ALA HB2 H -23.926 68.852 -0.255 1.00 . A A . 31 ALA HB2 1 1
4 11771 1 1 31 ALA HB3 H -24.967 68.613 1.146 1.00 . A A . 31 ALA HB3 1 1
4 11772 1 1 31 ALA N N -21.711 69.505 1.083 1.00 . A A . 31 ALA N 1 1
4 11773 1 1 31 ALA O O -23.769 68.126 3.428 1.00 . A A . 31 ALA O 1 1
4 11774 1 1 32 PRO C C -23.654 69.673 6.057 1.00 . A A . 32 PRO C 1 1
4 11775 1 1 32 PRO CA C -22.307 69.454 5.366 1.00 . A A . 32 PRO CA 1 1
4 11776 1 1 32 PRO CB C -21.228 70.410 5.908 1.00 . A A . 32 PRO CB 1 1
4 11777 1 1 32 PRO CD C -21.536 70.946 3.571 1.00 . A A . 32 PRO CD 1 1
4 11778 1 1 32 PRO CG C -21.194 71.548 4.936 1.00 . A A . 32 PRO CG 1 1
4 11779 1 1 32 PRO HA H -21.986 68.432 5.500 1.00 . A A . 32 PRO HA 1 1
4 11780 1 1 32 PRO HB2 H -21.490 70.761 6.899 1.00 . A A . 32 PRO HB2 1 1
4 11781 1 1 32 PRO HB3 H -20.266 69.917 5.930 1.00 . A A . 32 PRO HB3 1 1
4 11782 1 1 32 PRO HD2 H -22.088 71.657 2.974 1.00 . A A . 32 PRO HD2 1 1
4 11783 1 1 32 PRO HD3 H -20.642 70.628 3.060 1.00 . A A . 32 PRO HD3 1 1
4 11784 1 1 32 PRO HG2 H -21.929 72.294 5.212 1.00 . A A . 32 PRO HG2 1 1
4 11785 1 1 32 PRO HG3 H -20.209 71.989 4.904 1.00 . A A . 32 PRO HG3 1 1
4 11786 1 1 32 PRO N N -22.371 69.780 3.908 1.00 . A A . 32 PRO N 1 1
4 11787 1 1 32 PRO O O -23.908 69.124 7.129 1.00 . A A . 32 PRO O 1 1
4 11788 1 1 33 ASN C C -26.785 69.606 5.745 1.00 . A A . 33 ASN C 1 1
4 11789 1 1 33 ASN CA C -25.823 70.764 5.998 1.00 . A A . 33 ASN CA 1 1
4 11790 1 1 33 ASN CB C -26.387 72.045 5.379 1.00 . A A . 33 ASN CB 1 1
4 11791 1 1 33 ASN CG C -26.606 71.852 3.882 1.00 . A A . 33 ASN CG 1 1
4 11792 1 1 33 ASN H H -24.250 70.888 4.582 1.00 . A A . 33 ASN H 1 1
4 11793 1 1 33 ASN HA H -25.723 70.909 7.063 1.00 . A A . 33 ASN HA 1 1
4 11794 1 1 33 ASN HB2 H -27.328 72.286 5.851 1.00 . A A . 33 ASN HB2 1 1
4 11795 1 1 33 ASN HB3 H -25.690 72.855 5.537 1.00 . A A . 33 ASN HB3 1 1
4 11796 1 1 33 ASN HD21 H -27.822 73.412 3.710 1.00 . A A . 33 ASN HD21 1 1
4 11797 1 1 33 ASN HD22 H -27.531 72.556 2.273 1.00 . A A . 33 ASN HD22 1 1
4 11798 1 1 33 ASN N N -24.508 70.479 5.435 1.00 . A A . 33 ASN N 1 1
4 11799 1 1 33 ASN ND2 N -27.383 72.676 3.235 1.00 . A A . 33 ASN ND2 1 1
4 11800 1 1 33 ASN O O -27.051 69.244 4.599 1.00 . A A . 33 ASN O 1 1
4 11801 1 1 33 ASN OD1 O -26.053 70.928 3.286 1.00 . A A . 33 ASN OD1 1 1
4 11802 1 1 34 LYS C C -29.454 68.164 7.621 1.00 . A A . 34 LYS C 1 1
4 11803 1 1 34 LYS CA C -28.245 67.908 6.728 1.00 . A A . 34 LYS CA 1 1
4 11804 1 1 34 LYS CB C -27.556 66.609 7.168 1.00 . A A . 34 LYS CB 1 1
4 11805 1 1 34 LYS CD C -26.851 65.706 4.912 1.00 . A A . 34 LYS CD 1 1
4 11806 1 1 34 LYS CE C -25.641 65.320 4.060 1.00 . A A . 34 LYS CE 1 1
4 11807 1 1 34 LYS CG C -26.366 66.278 6.251 1.00 . A A . 34 LYS CG 1 1
4 11808 1 1 34 LYS H H -27.056 69.364 7.714 1.00 . A A . 34 LYS H 1 1
4 11809 1 1 34 LYS HA H -28.589 67.807 5.712 1.00 . A A . 34 LYS HA 1 1
4 11810 1 1 34 LYS HB2 H -27.201 66.721 8.182 1.00 . A A . 34 LYS HB2 1 1
4 11811 1 1 34 LYS HB3 H -28.268 65.798 7.129 1.00 . A A . 34 LYS HB3 1 1
4 11812 1 1 34 LYS HD2 H -27.460 64.832 5.092 1.00 . A A . 34 LYS HD2 1 1
4 11813 1 1 34 LYS HD3 H -27.428 66.444 4.382 1.00 . A A . 34 LYS HD3 1 1
4 11814 1 1 34 LYS HE2 H -25.028 66.191 3.888 1.00 . A A . 34 LYS HE2 1 1
4 11815 1 1 34 LYS HE3 H -25.062 64.568 4.577 1.00 . A A . 34 LYS HE3 1 1
4 11816 1 1 34 LYS HG2 H -25.799 67.179 6.067 1.00 . A A . 34 LYS HG2 1 1
4 11817 1 1 34 LYS HG3 H -25.732 65.552 6.739 1.00 . A A . 34 LYS HG3 1 1
4 11818 1 1 34 LYS HZ1 H -25.310 64.326 2.260 1.00 . A A . 34 LYS HZ1 1 1
4 11819 1 1 34 LYS HZ2 H -26.486 65.550 2.172 1.00 . A A . 34 LYS HZ2 1 1
4 11820 1 1 34 LYS HZ3 H -26.852 64.069 2.918 1.00 . A A . 34 LYS HZ3 1 1
4 11821 1 1 34 LYS N N -27.305 69.030 6.828 1.00 . A A . 34 LYS N 1 1
4 11822 1 1 34 LYS NZ N -26.107 64.775 2.754 1.00 . A A . 34 LYS NZ 1 1
4 11823 1 1 34 LYS O O -29.330 68.748 8.698 1.00 . A A . 34 LYS O 1 1
4 11824 1 1 35 ASN C C -32.600 66.577 8.097 1.00 . A A . 35 ASN C 1 1
4 11825 1 1 35 ASN CA C -31.868 67.909 7.928 1.00 . A A . 35 ASN CA 1 1
4 11826 1 1 35 ASN CB C -32.773 68.910 7.205 1.00 . A A . 35 ASN CB 1 1
4 11827 1 1 35 ASN CG C -33.992 69.225 8.066 1.00 . A A . 35 ASN CG 1 1
4 11828 1 1 35 ASN H H -30.665 67.267 6.301 1.00 . A A . 35 ASN H 1 1
4 11829 1 1 35 ASN HA H -31.636 68.300 8.910 1.00 . A A . 35 ASN HA 1 1
4 11830 1 1 35 ASN HB2 H -32.222 69.820 7.017 1.00 . A A . 35 ASN HB2 1 1
4 11831 1 1 35 ASN HB3 H -33.099 68.487 6.267 1.00 . A A . 35 ASN HB3 1 1
4 11832 1 1 35 ASN HD21 H -32.956 70.246 9.417 1.00 . A A . 35 ASN HD21 1 1
4 11833 1 1 35 ASN HD22 H -34.623 70.131 9.715 1.00 . A A . 35 ASN HD22 1 1
4 11834 1 1 35 ASN N N -30.629 67.723 7.167 1.00 . A A . 35 ASN N 1 1
4 11835 1 1 35 ASN ND2 N -33.844 69.926 9.157 1.00 . A A . 35 ASN ND2 1 1
4 11836 1 1 35 ASN O O -32.035 65.612 8.612 1.00 . A A . 35 ASN O 1 1
4 11837 1 1 35 ASN OD1 O -35.107 68.821 7.736 1.00 . A A . 35 ASN OD1 1 1
4 11838 1 1 36 LYS C C -34.744 64.867 9.233 1.00 . A A . 36 LYS C 1 1
4 11839 1 1 36 LYS CA C -34.656 65.316 7.778 1.00 . A A . 36 LYS CA 1 1
4 11840 1 1 36 LYS CB C -34.041 64.197 6.931 1.00 . A A . 36 LYS CB 1 1
4 11841 1 1 36 LYS CD C -34.370 61.866 6.083 1.00 . A A . 36 LYS CD 1 1
4 11842 1 1 36 LYS CE C -35.294 60.648 6.113 1.00 . A A . 36 LYS CE 1 1
4 11843 1 1 36 LYS CG C -34.953 62.968 6.970 1.00 . A A . 36 LYS CG 1 1
4 11844 1 1 36 LYS H H -34.257 67.333 7.266 1.00 . A A . 36 LYS H 1 1
4 11845 1 1 36 LYS HA H -35.653 65.518 7.415 1.00 . A A . 36 LYS HA 1 1
4 11846 1 1 36 LYS HB2 H -33.935 64.536 5.912 1.00 . A A . 36 LYS HB2 1 1
4 11847 1 1 36 LYS HB3 H -33.072 63.936 7.328 1.00 . A A . 36 LYS HB3 1 1
4 11848 1 1 36 LYS HD2 H -34.281 62.230 5.069 1.00 . A A . 36 LYS HD2 1 1
4 11849 1 1 36 LYS HD3 H -33.395 61.585 6.452 1.00 . A A . 36 LYS HD3 1 1
4 11850 1 1 36 LYS HE2 H -35.377 60.284 7.127 1.00 . A A . 36 LYS HE2 1 1
4 11851 1 1 36 LYS HE3 H -36.272 60.930 5.752 1.00 . A A . 36 LYS HE3 1 1
4 11852 1 1 36 LYS HG2 H -35.031 62.607 7.984 1.00 . A A . 36 LYS HG2 1 1
4 11853 1 1 36 LYS HG3 H -35.934 63.236 6.606 1.00 . A A . 36 LYS HG3 1 1
4 11854 1 1 36 LYS HZ1 H -33.695 59.599 5.290 1.00 . A A . 36 LYS HZ1 1 1
4 11855 1 1 36 LYS HZ2 H -35.043 59.728 4.263 1.00 . A A . 36 LYS HZ2 1 1
4 11856 1 1 36 LYS HZ3 H -35.071 58.649 5.576 1.00 . A A . 36 LYS HZ3 1 1
4 11857 1 1 36 LYS N N -33.858 66.532 7.665 1.00 . A A . 36 LYS N 1 1
4 11858 1 1 36 LYS NZ N -34.733 59.576 5.245 1.00 . A A . 36 LYS NZ 1 1
4 11859 1 1 36 LYS O O -33.908 64.097 9.707 1.00 . A A . 36 LYS O 1 1
4 11860 1 1 37 ILE C C -37.172 64.071 11.491 1.00 . A A . 37 ILE C 1 1
4 11861 1 1 37 ILE CA C -35.966 64.997 11.347 1.00 . A A . 37 ILE CA 1 1
4 11862 1 1 37 ILE CB C -36.208 66.265 12.172 1.00 . A A . 37 ILE CB 1 1
4 11863 1 1 37 ILE CD1 C -33.705 66.621 12.246 1.00 . A A . 37 ILE CD1 1 1
4 11864 1 1 37 ILE CG1 C -35.063 67.266 11.942 1.00 . A A . 37 ILE CG1 1 1
4 11865 1 1 37 ILE CG2 C -36.294 65.906 13.657 1.00 . A A . 37 ILE CG2 1 1
4 11866 1 1 37 ILE H H -36.400 65.960 9.505 1.00 . A A . 37 ILE H 1 1
4 11867 1 1 37 ILE HA H -35.090 64.490 11.728 1.00 . A A . 37 ILE HA 1 1
4 11868 1 1 37 ILE HB H -37.141 66.713 11.863 1.00 . A A . 37 ILE HB 1 1
4 11869 1 1 37 ILE HD11 H -32.981 67.395 12.453 1.00 . A A . 37 ILE HD11 1 1
4 11870 1 1 37 ILE HD12 H -33.379 66.050 11.389 1.00 . A A . 37 ILE HD12 1 1
4 11871 1 1 37 ILE HD13 H -33.788 65.969 13.101 1.00 . A A . 37 ILE HD13 1 1
4 11872 1 1 37 ILE HG12 H -35.080 67.593 10.913 1.00 . A A . 37 ILE HG12 1 1
4 11873 1 1 37 ILE HG13 H -35.203 68.120 12.589 1.00 . A A . 37 ILE HG13 1 1
4 11874 1 1 37 ILE HG21 H -35.394 65.388 13.955 1.00 . A A . 37 ILE HG21 1 1
4 11875 1 1 37 ILE HG22 H -37.149 65.268 13.824 1.00 . A A . 37 ILE HG22 1 1
4 11876 1 1 37 ILE HG23 H -36.399 66.809 14.241 1.00 . A A . 37 ILE HG23 1 1
4 11877 1 1 37 ILE N N -35.767 65.352 9.939 1.00 . A A . 37 ILE N 1 1
4 11878 1 1 37 ILE O O -38.271 64.395 11.041 1.00 . A A . 37 ILE O 1 1
4 11879 1 1 38 SER C C -38.900 62.356 13.516 1.00 . A A . 38 SER C 1 1
4 11880 1 1 38 SER CA C -38.042 61.957 12.319 1.00 . A A . 38 SER CA 1 1
4 11881 1 1 38 SER CB C -37.462 60.560 12.547 1.00 . A A . 38 SER CB 1 1
4 11882 1 1 38 SER H H -36.064 62.713 12.460 1.00 . A A . 38 SER H 1 1
4 11883 1 1 38 SER HA H -38.661 61.936 11.434 1.00 . A A . 38 SER HA 1 1
4 11884 1 1 38 SER HB2 H -36.744 60.593 13.349 1.00 . A A . 38 SER HB2 1 1
4 11885 1 1 38 SER HB3 H -38.262 59.879 12.809 1.00 . A A . 38 SER HB3 1 1
4 11886 1 1 38 SER HG H -36.517 59.220 11.500 1.00 . A A . 38 SER HG 1 1
4 11887 1 1 38 SER N N -36.960 62.919 12.121 1.00 . A A . 38 SER N 1 1
4 11888 1 1 38 SER O O -39.814 63.172 13.392 1.00 . A A . 38 SER O 1 1
4 11889 1 1 38 SER OG O -36.818 60.120 11.359 1.00 . A A . 38 SER OG 1 1
4 11890 1 1 39 THR C C -38.518 61.745 17.129 1.00 . A A . 39 THR C 1 1
4 11891 1 1 39 THR CA C -39.346 62.080 15.891 1.00 . A A . 39 THR CA 1 1
4 11892 1 1 39 THR CB C -40.649 61.279 15.918 1.00 . A A . 39 THR CB 1 1
4 11893 1 1 39 THR CG2 C -41.565 61.832 17.011 1.00 . A A . 39 THR CG2 1 1
4 11894 1 1 39 THR H H -37.857 61.135 14.712 1.00 . A A . 39 THR H 1 1
4 11895 1 1 39 THR HA H -39.584 63.133 15.905 1.00 . A A . 39 THR HA 1 1
4 11896 1 1 39 THR HB H -40.431 60.244 16.127 1.00 . A A . 39 THR HB 1 1
4 11897 1 1 39 THR HG1 H -41.080 60.597 14.149 1.00 . A A . 39 THR HG1 1 1
4 11898 1 1 39 THR HG21 H -41.089 61.713 17.974 1.00 . A A . 39 THR HG21 1 1
4 11899 1 1 39 THR HG22 H -42.501 61.292 17.004 1.00 . A A . 39 THR HG22 1 1
4 11900 1 1 39 THR HG23 H -41.752 62.880 16.830 1.00 . A A . 39 THR HG23 1 1
4 11901 1 1 39 THR N N -38.597 61.776 14.674 1.00 . A A . 39 THR N 1 1
4 11902 1 1 39 THR O O -38.263 62.607 17.969 1.00 . A A . 39 THR O 1 1
4 11903 1 1 39 THR OG1 O -41.293 61.383 14.657 1.00 . A A . 39 THR OG1 1 1
4 11904 1 1 40 VAL C C -35.818 60.218 18.087 1.00 . A A . 40 VAL C 1 1
4 11905 1 1 40 VAL CA C -37.305 60.036 18.373 1.00 . A A . 40 VAL CA 1 1
4 11906 1 1 40 VAL CB C -37.593 58.561 18.666 1.00 . A A . 40 VAL CB 1 1
4 11907 1 1 40 VAL CG1 C -39.077 58.389 19.004 1.00 . A A . 40 VAL CG1 1 1
4 11908 1 1 40 VAL CG2 C -37.250 57.715 17.438 1.00 . A A . 40 VAL CG2 1 1
4 11909 1 1 40 VAL H H -38.341 59.842 16.532 1.00 . A A . 40 VAL H 1 1
4 11910 1 1 40 VAL HA H -37.568 60.620 19.244 1.00 . A A . 40 VAL HA 1 1
4 11911 1 1 40 VAL HB H -36.996 58.240 19.507 1.00 . A A . 40 VAL HB 1 1
4 11912 1 1 40 VAL HG11 H -39.279 58.824 19.971 1.00 . A A . 40 VAL HG11 1 1
4 11913 1 1 40 VAL HG12 H -39.322 57.338 19.023 1.00 . A A . 40 VAL HG12 1 1
4 11914 1 1 40 VAL HG13 H -39.677 58.885 18.255 1.00 . A A . 40 VAL HG13 1 1
4 11915 1 1 40 VAL HG21 H -36.176 57.631 17.349 1.00 . A A . 40 VAL HG21 1 1
4 11916 1 1 40 VAL HG22 H -37.649 58.185 16.552 1.00 . A A . 40 VAL HG22 1 1
4 11917 1 1 40 VAL HG23 H -37.679 56.730 17.548 1.00 . A A . 40 VAL HG23 1 1
4 11918 1 1 40 VAL N N -38.104 60.484 17.233 1.00 . A A . 40 VAL N 1 1
4 11919 1 1 40 VAL O O -35.321 59.806 17.039 1.00 . A A . 40 VAL O 1 1
4 11920 1 1 41 SER C C -32.893 59.805 19.165 1.00 . A A . 41 SER C 1 1
4 11921 1 1 41 SER CA C -33.682 61.076 18.867 1.00 . A A . 41 SER CA 1 1
4 11922 1 1 41 SER CB C -33.231 62.192 19.809 1.00 . A A . 41 SER CB 1 1
4 11923 1 1 41 SER H H -35.563 61.148 19.841 1.00 . A A . 41 SER H 1 1
4 11924 1 1 41 SER HA H -33.488 61.378 17.850 1.00 . A A . 41 SER HA 1 1
4 11925 1 1 41 SER HB2 H -33.161 61.812 20.814 1.00 . A A . 41 SER HB2 1 1
4 11926 1 1 41 SER HB3 H -32.260 62.554 19.496 1.00 . A A . 41 SER HB3 1 1
4 11927 1 1 41 SER HG H -34.959 62.966 20.257 1.00 . A A . 41 SER HG 1 1
4 11928 1 1 41 SER N N -35.114 60.840 19.026 1.00 . A A . 41 SER N 1 1
4 11929 1 1 41 SER O O -33.376 58.695 18.941 1.00 . A A . 41 SER O 1 1
4 11930 1 1 41 SER OG O -34.180 63.249 19.772 1.00 . A A . 41 SER OG 1 1
4 11931 1 1 42 ASP C C -30.922 57.751 18.932 1.00 . A A . 42 ASP C 1 1
4 11932 1 1 42 ASP CA C -30.816 58.838 19.999 1.00 . A A . 42 ASP CA 1 1
4 11933 1 1 42 ASP CB C -31.199 58.258 21.366 1.00 . A A . 42 ASP CB 1 1
4 11934 1 1 42 ASP CG C -32.714 58.116 21.475 1.00 . A A . 42 ASP CG 1 1
4 11935 1 1 42 ASP H H -31.344 60.885 19.828 1.00 . A A . 42 ASP H 1 1
4 11936 1 1 42 ASP HA H -29.792 59.179 20.045 1.00 . A A . 42 ASP HA 1 1
4 11937 1 1 42 ASP HB2 H -30.739 57.288 21.487 1.00 . A A . 42 ASP HB2 1 1
4 11938 1 1 42 ASP HB3 H -30.847 58.919 22.145 1.00 . A A . 42 ASP HB3 1 1
4 11939 1 1 42 ASP N N -31.674 59.976 19.672 1.00 . A A . 42 ASP N 1 1
4 11940 1 1 42 ASP O O -31.719 56.822 19.056 1.00 . A A . 42 ASP O 1 1
4 11941 1 1 42 ASP OD1 O -33.374 59.127 21.649 1.00 . A A . 42 ASP OD1 1 1
4 11942 1 1 42 ASP OD2 O -33.192 56.998 21.382 1.00 . A A . 42 ASP OD2 1 1
4 11943 1 1 43 TYR C C -28.707 56.738 16.221 1.00 . A A . 43 TYR C 1 1
4 11944 1 1 43 TYR CA C -30.112 56.900 16.796 1.00 . A A . 43 TYR CA 1 1
4 11945 1 1 43 TYR CB C -31.063 57.358 15.688 1.00 . A A . 43 TYR CB 1 1
4 11946 1 1 43 TYR CD1 C -29.698 58.752 14.094 1.00 . A A . 43 TYR CD1 1 1
4 11947 1 1 43 TYR CD2 C -31.090 59.879 15.728 1.00 . A A . 43 TYR CD2 1 1
4 11948 1 1 43 TYR CE1 C -29.273 59.992 13.601 1.00 . A A . 43 TYR CE1 1 1
4 11949 1 1 43 TYR CE2 C -30.666 61.119 15.235 1.00 . A A . 43 TYR CE2 1 1
4 11950 1 1 43 TYR CG C -30.606 58.696 15.157 1.00 . A A . 43 TYR CG 1 1
4 11951 1 1 43 TYR CZ C -29.757 61.175 14.171 1.00 . A A . 43 TYR CZ 1 1
4 11952 1 1 43 TYR H H -29.495 58.638 17.843 1.00 . A A . 43 TYR H 1 1
4 11953 1 1 43 TYR HA H -30.449 55.943 17.170 1.00 . A A . 43 TYR HA 1 1
4 11954 1 1 43 TYR HB2 H -31.063 56.632 14.888 1.00 . A A . 43 TYR HB2 1 1
4 11955 1 1 43 TYR HB3 H -32.061 57.453 16.088 1.00 . A A . 43 TYR HB3 1 1
4 11956 1 1 43 TYR HD1 H -29.325 57.840 13.654 1.00 . A A . 43 TYR HD1 1 1
4 11957 1 1 43 TYR HD2 H -31.792 59.836 16.548 1.00 . A A . 43 TYR HD2 1 1
4 11958 1 1 43 TYR HE1 H -28.572 60.036 12.780 1.00 . A A . 43 TYR HE1 1 1
4 11959 1 1 43 TYR HE2 H -31.039 62.032 15.675 1.00 . A A . 43 TYR HE2 1 1
4 11960 1 1 43 TYR HH H -28.719 62.770 14.319 1.00 . A A . 43 TYR HH 1 1
4 11961 1 1 43 TYR N N -30.109 57.875 17.884 1.00 . A A . 43 TYR N 1 1
4 11962 1 1 43 TYR O O -27.878 57.642 16.321 1.00 . A A . 43 TYR O 1 1
4 11963 1 1 43 TYR OH O -29.337 62.397 13.686 1.00 . A A . 43 TYR OH 1 1
4 11964 1 1 44 PHE C C -27.238 54.185 14.008 1.00 . A A . 44 PHE C 1 1
4 11965 1 1 44 PHE CA C -27.141 55.316 15.028 1.00 . A A . 44 PHE CA 1 1
4 11966 1 1 44 PHE CB C -26.138 54.939 16.121 1.00 . A A . 44 PHE CB 1 1
4 11967 1 1 44 PHE CD1 C -24.002 55.755 15.060 1.00 . A A . 44 PHE CD1 1 1
4 11968 1 1 44 PHE CD2 C -24.315 53.369 15.356 1.00 . A A . 44 PHE CD2 1 1
4 11969 1 1 44 PHE CE1 C -22.749 55.519 14.482 1.00 . A A . 44 PHE CE1 1 1
4 11970 1 1 44 PHE CE2 C -23.062 53.134 14.778 1.00 . A A . 44 PHE CE2 1 1
4 11971 1 1 44 PHE CG C -24.786 54.680 15.497 1.00 . A A . 44 PHE CG 1 1
4 11972 1 1 44 PHE CZ C -22.279 54.209 14.342 1.00 . A A . 44 PHE CZ 1 1
4 11973 1 1 44 PHE H H -29.149 54.899 15.565 1.00 . A A . 44 PHE H 1 1
4 11974 1 1 44 PHE HA H -26.794 56.207 14.528 1.00 . A A . 44 PHE HA 1 1
4 11975 1 1 44 PHE HB2 H -26.059 55.751 16.829 1.00 . A A . 44 PHE HB2 1 1
4 11976 1 1 44 PHE HB3 H -26.477 54.049 16.629 1.00 . A A . 44 PHE HB3 1 1
4 11977 1 1 44 PHE HD1 H -24.364 56.767 15.169 1.00 . A A . 44 PHE HD1 1 1
4 11978 1 1 44 PHE HD2 H -24.919 52.540 15.693 1.00 . A A . 44 PHE HD2 1 1
4 11979 1 1 44 PHE HE1 H -22.145 56.350 14.146 1.00 . A A . 44 PHE HE1 1 1
4 11980 1 1 44 PHE HE2 H -22.699 52.122 14.669 1.00 . A A . 44 PHE HE2 1 1
4 11981 1 1 44 PHE HZ H -21.312 54.027 13.897 1.00 . A A . 44 PHE HZ 1 1
4 11982 1 1 44 PHE N N -28.448 55.582 15.617 1.00 . A A . 44 PHE N 1 1
4 11983 1 1 44 PHE O O -26.310 53.952 13.234 1.00 . A A . 44 PHE O 1 1
4 11984 1 1 45 ARG C C -28.908 52.908 11.699 1.00 . A A . 45 ARG C 1 1
4 11985 1 1 45 ARG CA C -28.576 52.377 13.091 1.00 . A A . 45 ARG CA 1 1
4 11986 1 1 45 ARG CB C -29.722 51.494 13.590 1.00 . A A . 45 ARG CB 1 1
4 11987 1 1 45 ARG CD C -30.482 49.986 15.434 1.00 . A A . 45 ARG CD 1 1
4 11988 1 1 45 ARG CG C -29.312 50.816 14.901 1.00 . A A . 45 ARG CG 1 1
4 11989 1 1 45 ARG CZ C -31.005 48.646 17.391 1.00 . A A . 45 ARG CZ 1 1
4 11990 1 1 45 ARG H H -29.073 53.714 14.659 1.00 . A A . 45 ARG H 1 1
4 11991 1 1 45 ARG HA H -27.674 51.785 13.038 1.00 . A A . 45 ARG HA 1 1
4 11992 1 1 45 ARG HB2 H -30.599 52.103 13.759 1.00 . A A . 45 ARG HB2 1 1
4 11993 1 1 45 ARG HB3 H -29.945 50.740 12.852 1.00 . A A . 45 ARG HB3 1 1
4 11994 1 1 45 ARG HD2 H -31.334 50.629 15.592 1.00 . A A . 45 ARG HD2 1 1
4 11995 1 1 45 ARG HD3 H -30.739 49.224 14.711 1.00 . A A . 45 ARG HD3 1 1
4 11996 1 1 45 ARG HE H -29.207 49.457 17.044 1.00 . A A . 45 ARG HE 1 1
4 11997 1 1 45 ARG HG2 H -28.464 50.170 14.722 1.00 . A A . 45 ARG HG2 1 1
4 11998 1 1 45 ARG HG3 H -29.046 51.568 15.628 1.00 . A A . 45 ARG HG3 1 1
4 11999 1 1 45 ARG HH11 H -32.483 48.915 16.068 1.00 . A A . 45 ARG HH11 1 1
4 12000 1 1 45 ARG HH12 H -32.885 47.965 17.459 1.00 . A A . 45 ARG HH12 1 1
4 12001 1 1 45 ARG HH21 H -29.729 48.214 18.872 1.00 . A A . 45 ARG HH21 1 1
4 12002 1 1 45 ARG HH22 H -31.326 47.568 19.047 1.00 . A A . 45 ARG HH22 1 1
4 12003 1 1 45 ARG N N -28.368 53.483 14.017 1.00 . A A . 45 ARG N 1 1
4 12004 1 1 45 ARG NE N -30.118 49.355 16.698 1.00 . A A . 45 ARG NE 1 1
4 12005 1 1 45 ARG NH1 N -32.219 48.496 16.938 1.00 . A A . 45 ARG NH1 1 1
4 12006 1 1 45 ARG NH2 N -30.659 48.100 18.525 1.00 . A A . 45 ARG NH2 1 1
4 12007 1 1 45 ARG O O -29.695 53.843 11.557 1.00 . A A . 45 ARG O 1 1
4 12008 1 1 46 ASN C C -28.226 51.627 8.308 1.00 . A A . 46 ASN C 1 1
4 12009 1 1 46 ASN CA C -28.547 52.743 9.300 1.00 . A A . 46 ASN CA 1 1
4 12010 1 1 46 ASN CB C -27.688 53.967 8.980 1.00 . A A . 46 ASN CB 1 1
4 12011 1 1 46 ASN CG C -28.171 55.169 9.782 1.00 . A A . 46 ASN CG 1 1
4 12012 1 1 46 ASN H H -27.683 51.571 10.845 1.00 . A A . 46 ASN H 1 1
4 12013 1 1 46 ASN HA H -29.587 53.012 9.194 1.00 . A A . 46 ASN HA 1 1
4 12014 1 1 46 ASN HB2 H -26.659 53.757 9.233 1.00 . A A . 46 ASN HB2 1 1
4 12015 1 1 46 ASN HB3 H -27.759 54.188 7.926 1.00 . A A . 46 ASN HB3 1 1
4 12016 1 1 46 ASN HD21 H -30.051 55.011 9.165 1.00 . A A . 46 ASN HD21 1 1
4 12017 1 1 46 ASN HD22 H -29.744 56.292 10.236 1.00 . A A . 46 ASN HD22 1 1
4 12018 1 1 46 ASN N N -28.303 52.310 10.674 1.00 . A A . 46 ASN N 1 1
4 12019 1 1 46 ASN ND2 N -29.427 55.520 9.723 1.00 . A A . 46 ASN ND2 1 1
4 12020 1 1 46 ASN O O -27.091 51.154 8.237 1.00 . A A . 46 ASN O 1 1
4 12021 1 1 46 ASN OD1 O -27.383 55.809 10.480 1.00 . A A . 46 ASN OD1 1 1
4 12022 1 1 47 ILE C C -29.868 50.484 5.284 1.00 . A A . 47 ILE C 1 1
4 12023 1 1 47 ILE CA C -29.057 50.162 6.537 1.00 . A A . 47 ILE CA 1 1
4 12024 1 1 47 ILE CB C -29.509 48.816 7.115 1.00 . A A . 47 ILE CB 1 1
4 12025 1 1 47 ILE CD1 C -27.676 47.542 5.927 1.00 . A A . 47 ILE CD1 1 1
4 12026 1 1 47 ILE CG1 C -29.192 47.681 6.127 1.00 . A A . 47 ILE CG1 1 1
4 12027 1 1 47 ILE CG2 C -31.019 48.854 7.371 1.00 . A A . 47 ILE CG2 1 1
4 12028 1 1 47 ILE H H -30.113 51.639 7.637 1.00 . A A . 47 ILE H 1 1
4 12029 1 1 47 ILE HA H -28.014 50.098 6.268 1.00 . A A . 47 ILE HA 1 1
4 12030 1 1 47 ILE HB H -28.993 48.637 8.049 1.00 . A A . 47 ILE HB 1 1
4 12031 1 1 47 ILE HD11 H -27.357 48.188 5.122 1.00 . A A . 47 ILE HD11 1 1
4 12032 1 1 47 ILE HD12 H -27.441 46.518 5.675 1.00 . A A . 47 ILE HD12 1 1
4 12033 1 1 47 ILE HD13 H -27.157 47.814 6.836 1.00 . A A . 47 ILE HD13 1 1
4 12034 1 1 47 ILE HG12 H -29.586 46.752 6.516 1.00 . A A . 47 ILE HG12 1 1
4 12035 1 1 47 ILE HG13 H -29.659 47.893 5.177 1.00 . A A . 47 ILE HG13 1 1
4 12036 1 1 47 ILE HG21 H -31.281 49.791 7.839 1.00 . A A . 47 ILE HG21 1 1
4 12037 1 1 47 ILE HG22 H -31.295 48.037 8.021 1.00 . A A . 47 ILE HG22 1 1
4 12038 1 1 47 ILE HG23 H -31.545 48.761 6.432 1.00 . A A . 47 ILE HG23 1 1
4 12039 1 1 47 ILE N N -29.234 51.219 7.538 1.00 . A A . 47 ILE N 1 1
4 12040 1 1 47 ILE O O -31.051 50.817 5.368 1.00 . A A . 47 ILE O 1 1
4 12041 1 1 48 ARG C C -29.765 49.461 1.908 1.00 . A A . 48 ARG C 1 1
4 12042 1 1 48 ARG CA C -29.892 50.658 2.843 1.00 . A A . 48 ARG CA 1 1
4 12043 1 1 48 ARG CB C -29.255 51.891 2.191 1.00 . A A . 48 ARG CB 1 1
4 12044 1 1 48 ARG CD C -29.363 53.482 0.269 1.00 . A A . 48 ARG CD 1 1
4 12045 1 1 48 ARG CG C -30.002 52.245 0.902 1.00 . A A . 48 ARG CG 1 1
4 12046 1 1 48 ARG CZ C -27.681 52.612 -1.255 1.00 . A A . 48 ARG CZ 1 1
4 12047 1 1 48 ARG H H -28.284 50.108 4.119 1.00 . A A . 48 ARG H 1 1
4 12048 1 1 48 ARG HA H -30.941 50.858 3.014 1.00 . A A . 48 ARG HA 1 1
4 12049 1 1 48 ARG HB2 H -29.306 52.725 2.876 1.00 . A A . 48 ARG HB2 1 1
4 12050 1 1 48 ARG HB3 H -28.222 51.681 1.959 1.00 . A A . 48 ARG HB3 1 1
4 12051 1 1 48 ARG HD2 H -29.920 53.763 -0.612 1.00 . A A . 48 ARG HD2 1 1
4 12052 1 1 48 ARG HD3 H -29.385 54.297 0.979 1.00 . A A . 48 ARG HD3 1 1
4 12053 1 1 48 ARG HE H -27.258 53.450 0.511 1.00 . A A . 48 ARG HE 1 1
4 12054 1 1 48 ARG HG2 H -29.943 51.418 0.210 1.00 . A A . 48 ARG HG2 1 1
4 12055 1 1 48 ARG HG3 H -31.037 52.453 1.129 1.00 . A A . 48 ARG HG3 1 1
4 12056 1 1 48 ARG HH11 H -29.590 52.426 -1.833 1.00 . A A . 48 ARG HH11 1 1
4 12057 1 1 48 ARG HH12 H -28.408 51.816 -2.944 1.00 . A A . 48 ARG HH12 1 1
4 12058 1 1 48 ARG HH21 H -25.706 52.646 -0.933 1.00 . A A . 48 ARG HH21 1 1
4 12059 1 1 48 ARG HH22 H -26.208 51.942 -2.434 1.00 . A A . 48 ARG HH22 1 1
4 12060 1 1 48 ARG N N -29.226 50.379 4.121 1.00 . A A . 48 ARG N 1 1
4 12061 1 1 48 ARG NE N -27.980 53.199 -0.101 1.00 . A A . 48 ARG NE 1 1
4 12062 1 1 48 ARG NH1 N -28.634 52.257 -2.074 1.00 . A A . 48 ARG NH1 1 1
4 12063 1 1 48 ARG NH2 N -26.435 52.381 -1.564 1.00 . A A . 48 ARG NH2 1 1
4 12064 1 1 48 ARG O O -28.717 49.240 1.302 1.00 . A A . 48 ARG O 1 1
4 12065 1 1 49 THR C C -32.126 47.459 0.083 1.00 . A A . 49 THR C 1 1
4 12066 1 1 49 THR CA C -30.857 47.502 0.928 1.00 . A A . 49 THR CA 1 1
4 12067 1 1 49 THR CB C -30.773 46.235 1.779 1.00 . A A . 49 THR CB 1 1
4 12068 1 1 49 THR CG2 C -30.795 45.006 0.869 1.00 . A A . 49 THR CG2 1 1
4 12069 1 1 49 THR H H -31.652 48.912 2.303 1.00 . A A . 49 THR H 1 1
4 12070 1 1 49 THR HA H -30.003 47.531 0.266 1.00 . A A . 49 THR HA 1 1
4 12071 1 1 49 THR HB H -31.617 46.196 2.450 1.00 . A A . 49 THR HB 1 1
4 12072 1 1 49 THR HG1 H -29.799 46.353 3.457 1.00 . A A . 49 THR HG1 1 1
4 12073 1 1 49 THR HG21 H -30.127 45.162 0.036 1.00 . A A . 49 THR HG21 1 1
4 12074 1 1 49 THR HG22 H -31.799 44.849 0.501 1.00 . A A . 49 THR HG22 1 1
4 12075 1 1 49 THR HG23 H -30.478 44.139 1.428 1.00 . A A . 49 THR HG23 1 1
4 12076 1 1 49 THR N N -30.846 48.685 1.793 1.00 . A A . 49 THR N 1 1
4 12077 1 1 49 THR O O -33.231 47.634 0.595 1.00 . A A . 49 THR O 1 1
4 12078 1 1 49 THR OG1 O -29.569 46.252 2.531 1.00 . A A . 49 THR OG1 1 1
4 12079 1 1 50 ARG C C -32.863 46.025 -3.161 1.00 . A A . 50 ARG C 1 1
4 12080 1 1 50 ARG CA C -33.097 47.129 -2.132 1.00 . A A . 50 ARG CA 1 1
4 12081 1 1 50 ARG CB C -33.293 48.471 -2.846 1.00 . A A . 50 ARG CB 1 1
4 12082 1 1 50 ARG CD C -34.750 49.765 -4.411 1.00 . A A . 50 ARG CD 1 1
4 12083 1 1 50 ARG CG C -34.548 48.414 -3.721 1.00 . A A . 50 ARG CG 1 1
4 12084 1 1 50 ARG CZ C -35.259 52.058 -3.790 1.00 . A A . 50 ARG CZ 1 1
4 12085 1 1 50 ARG H H -31.054 47.071 -1.563 1.00 . A A . 50 ARG H 1 1
4 12086 1 1 50 ARG HA H -33.994 46.898 -1.573 1.00 . A A . 50 ARG HA 1 1
4 12087 1 1 50 ARG HB2 H -33.402 49.256 -2.111 1.00 . A A . 50 ARG HB2 1 1
4 12088 1 1 50 ARG HB3 H -32.433 48.678 -3.466 1.00 . A A . 50 ARG HB3 1 1
4 12089 1 1 50 ARG HD2 H -33.845 50.040 -4.933 1.00 . A A . 50 ARG HD2 1 1
4 12090 1 1 50 ARG HD3 H -35.560 49.685 -5.121 1.00 . A A . 50 ARG HD3 1 1
4 12091 1 1 50 ARG HE H -35.139 50.549 -2.480 1.00 . A A . 50 ARG HE 1 1
4 12092 1 1 50 ARG HG2 H -34.433 47.642 -4.468 1.00 . A A . 50 ARG HG2 1 1
4 12093 1 1 50 ARG HG3 H -35.407 48.196 -3.105 1.00 . A A . 50 ARG HG3 1 1
4 12094 1 1 50 ARG HH11 H -34.956 51.705 -5.736 1.00 . A A . 50 ARG HH11 1 1
4 12095 1 1 50 ARG HH12 H -35.313 53.348 -5.321 1.00 . A A . 50 ARG HH12 1 1
4 12096 1 1 50 ARG HH21 H -35.607 52.701 -1.925 1.00 . A A . 50 ARG HH21 1 1
4 12097 1 1 50 ARG HH22 H -35.681 53.912 -3.162 1.00 . A A . 50 ARG HH22 1 1
4 12098 1 1 50 ARG N N -31.959 47.211 -1.216 1.00 . A A . 50 ARG N 1 1
4 12099 1 1 50 ARG NE N -35.067 50.794 -3.426 1.00 . A A . 50 ARG NE 1 1
4 12100 1 1 50 ARG NH1 N -35.169 52.397 -5.046 1.00 . A A . 50 ARG NH1 1 1
4 12101 1 1 50 ARG NH2 N -35.538 52.961 -2.889 1.00 . A A . 50 ARG NH2 1 1
4 12102 1 1 50 ARG O O -32.350 46.274 -4.252 1.00 . A A . 50 ARG O 1 1
4 12103 1 1 51 SER C C -31.630 43.511 -4.138 1.00 . A A . 51 SER C 1 1
4 12104 1 1 51 SER CA C -33.084 43.654 -3.688 1.00 . A A . 51 SER CA 1 1
4 12105 1 1 51 SER CB C -33.988 43.812 -4.917 1.00 . A A . 51 SER CB 1 1
4 12106 1 1 51 SER H H -33.650 44.669 -1.916 1.00 . A A . 51 SER H 1 1
4 12107 1 1 51 SER HA H -33.370 42.758 -3.155 1.00 . A A . 51 SER HA 1 1
4 12108 1 1 51 SER HB2 H -34.946 43.353 -4.730 1.00 . A A . 51 SER HB2 1 1
4 12109 1 1 51 SER HB3 H -34.133 44.865 -5.120 1.00 . A A . 51 SER HB3 1 1
4 12110 1 1 51 SER HG H -33.675 42.268 -6.063 1.00 . A A . 51 SER HG 1 1
4 12111 1 1 51 SER N N -33.247 44.802 -2.800 1.00 . A A . 51 SER N 1 1
4 12112 1 1 51 SER O O -31.112 44.348 -4.876 1.00 . A A . 51 SER O 1 1
4 12113 1 1 51 SER OG O -33.380 43.182 -6.039 1.00 . A A . 51 SER OG 1 1
4 12114 1 1 52 VAL C C -29.507 40.953 -4.989 1.00 . A A . 52 VAL C 1 1
4 12115 1 1 52 VAL CA C -29.585 42.160 -4.054 1.00 . A A . 52 VAL CA 1 1
4 12116 1 1 52 VAL CB C -28.761 41.889 -2.792 1.00 . A A . 52 VAL CB 1 1
4 12117 1 1 52 VAL CG1 C -28.760 43.134 -1.904 1.00 . A A . 52 VAL CG1 1 1
4 12118 1 1 52 VAL CG2 C -29.372 40.719 -2.020 1.00 . A A . 52 VAL CG2 1 1
4 12119 1 1 52 VAL H H -31.454 41.799 -3.114 1.00 . A A . 52 VAL H 1 1
4 12120 1 1 52 VAL HA H -29.170 43.022 -4.562 1.00 . A A . 52 VAL HA 1 1
4 12121 1 1 52 VAL HB H -27.746 41.647 -3.073 1.00 . A A . 52 VAL HB 1 1
4 12122 1 1 52 VAL HG11 H -28.130 43.894 -2.345 1.00 . A A . 52 VAL HG11 1 1
4 12123 1 1 52 VAL HG12 H -28.381 42.876 -0.925 1.00 . A A . 52 VAL HG12 1 1
4 12124 1 1 52 VAL HG13 H -29.767 43.512 -1.810 1.00 . A A . 52 VAL HG13 1 1
4 12125 1 1 52 VAL HG21 H -28.941 40.678 -1.030 1.00 . A A . 52 VAL HG21 1 1
4 12126 1 1 52 VAL HG22 H -29.165 39.796 -2.540 1.00 . A A . 52 VAL HG22 1 1
4 12127 1 1 52 VAL HG23 H -30.441 40.858 -1.941 1.00 . A A . 52 VAL HG23 1 1
4 12128 1 1 52 VAL N N -30.981 42.432 -3.693 1.00 . A A . 52 VAL N 1 1
4 12129 1 1 52 VAL O O -28.438 40.614 -5.498 1.00 . A A . 52 VAL O 1 1
4 12130 1 1 53 HIS C C -29.756 38.044 -5.666 1.00 . A A . 53 HIS C 1 1
4 12131 1 1 53 HIS CA C -30.728 39.146 -6.092 1.00 . A A . 53 HIS CA 1 1
4 12132 1 1 53 HIS CB C -30.414 39.558 -7.530 1.00 . A A . 53 HIS CB 1 1
4 12133 1 1 53 HIS CD2 C -32.774 40.190 -8.491 1.00 . A A . 53 HIS CD2 1 1
4 12134 1 1 53 HIS CE1 C -32.485 42.332 -8.650 1.00 . A A . 53 HIS CE1 1 1
4 12135 1 1 53 HIS CG C -31.503 40.455 -8.046 1.00 . A A . 53 HIS CG 1 1
4 12136 1 1 53 HIS H H -31.470 40.638 -4.780 1.00 . A A . 53 HIS H 1 1
4 12137 1 1 53 HIS HA H -31.732 38.752 -6.060 1.00 . A A . 53 HIS HA 1 1
4 12138 1 1 53 HIS HB2 H -29.471 40.086 -7.554 1.00 . A A . 53 HIS HB2 1 1
4 12139 1 1 53 HIS HB3 H -30.349 38.677 -8.150 1.00 . A A . 53 HIS HB3 1 1
4 12140 1 1 53 HIS HD2 H -33.225 39.210 -8.539 1.00 . A A . 53 HIS HD2 1 1
4 12141 1 1 53 HIS HE1 H -32.649 43.382 -8.846 1.00 . A A . 53 HIS HE1 1 1
4 12142 1 1 53 HIS HE2 H -34.300 41.490 -9.225 1.00 . A A . 53 HIS HE2 1 1
4 12143 1 1 53 HIS N N -30.653 40.314 -5.212 1.00 . A A . 53 HIS N 1 1
4 12144 1 1 53 HIS ND1 N -31.341 41.827 -8.157 1.00 . A A . 53 HIS ND1 1 1
4 12145 1 1 53 HIS NE2 N -33.393 41.378 -8.870 1.00 . A A . 53 HIS NE2 1 1
4 12146 1 1 53 HIS O O -28.832 37.708 -6.407 1.00 . A A . 53 HIS O 1 1
4 12147 1 1 54 PRO C C -29.647 34.987 -4.262 1.00 . A A . 54 PRO C 1 1
4 12148 1 1 54 PRO CA C -29.078 36.382 -3.984 1.00 . A A . 54 PRO CA 1 1
4 12149 1 1 54 PRO CB C -29.090 36.677 -2.488 1.00 . A A . 54 PRO CB 1 1
4 12150 1 1 54 PRO CD C -31.003 37.795 -3.530 1.00 . A A . 54 PRO CD 1 1
4 12151 1 1 54 PRO CG C -30.487 37.169 -2.215 1.00 . A A . 54 PRO CG 1 1
4 12152 1 1 54 PRO HA H -28.076 36.472 -4.366 1.00 . A A . 54 PRO HA 1 1
4 12153 1 1 54 PRO HB2 H -28.879 35.777 -1.921 1.00 . A A . 54 PRO HB2 1 1
4 12154 1 1 54 PRO HB3 H -28.371 37.447 -2.252 1.00 . A A . 54 PRO HB3 1 1
4 12155 1 1 54 PRO HD2 H -31.944 37.346 -3.825 1.00 . A A . 54 PRO HD2 1 1
4 12156 1 1 54 PRO HD3 H -31.108 38.862 -3.430 1.00 . A A . 54 PRO HD3 1 1
4 12157 1 1 54 PRO HG2 H -31.120 36.338 -1.922 1.00 . A A . 54 PRO HG2 1 1
4 12158 1 1 54 PRO HG3 H -30.476 37.916 -1.433 1.00 . A A . 54 PRO HG3 1 1
4 12159 1 1 54 PRO N N -29.946 37.472 -4.504 1.00 . A A . 54 PRO N 1 1
4 12160 1 1 54 PRO O O -30.302 34.411 -3.403 1.00 . A A . 54 PRO O 1 1
4 12161 1 1 55 ARG C C -28.831 32.050 -5.486 1.00 . A A . 55 ARG C 1 1
4 12162 1 1 55 ARG CA C -29.891 33.103 -5.792 1.00 . A A . 55 ARG CA 1 1
4 12163 1 1 55 ARG CB C -30.221 33.039 -7.286 1.00 . A A . 55 ARG CB 1 1
4 12164 1 1 55 ARG CD C -31.652 33.953 -9.113 1.00 . A A . 55 ARG CD 1 1
4 12165 1 1 55 ARG CG C -31.391 33.971 -7.606 1.00 . A A . 55 ARG CG 1 1
4 12166 1 1 55 ARG CZ C -33.022 35.144 -10.722 1.00 . A A . 55 ARG CZ 1 1
4 12167 1 1 55 ARG H H -28.852 34.938 -6.103 1.00 . A A . 55 ARG H 1 1
4 12168 1 1 55 ARG HA H -30.784 32.889 -5.223 1.00 . A A . 55 ARG HA 1 1
4 12169 1 1 55 ARG HB2 H -29.354 33.340 -7.857 1.00 . A A . 55 ARG HB2 1 1
4 12170 1 1 55 ARG HB3 H -30.489 32.026 -7.550 1.00 . A A . 55 ARG HB3 1 1
4 12171 1 1 55 ARG HD2 H -30.755 34.251 -9.635 1.00 . A A . 55 ARG HD2 1 1
4 12172 1 1 55 ARG HD3 H -31.923 32.952 -9.415 1.00 . A A . 55 ARG HD3 1 1
4 12173 1 1 55 ARG HE H -33.250 35.296 -8.738 1.00 . A A . 55 ARG HE 1 1
4 12174 1 1 55 ARG HG2 H -32.273 33.633 -7.081 1.00 . A A . 55 ARG HG2 1 1
4 12175 1 1 55 ARG HG3 H -31.148 34.976 -7.296 1.00 . A A . 55 ARG HG3 1 1
4 12176 1 1 55 ARG HH11 H -31.598 33.945 -11.460 1.00 . A A . 55 ARG HH11 1 1
4 12177 1 1 55 ARG HH12 H -32.554 34.785 -12.635 1.00 . A A . 55 ARG HH12 1 1
4 12178 1 1 55 ARG HH21 H -34.508 36.407 -10.270 1.00 . A A . 55 ARG HH21 1 1
4 12179 1 1 55 ARG HH22 H -34.205 36.181 -11.961 1.00 . A A . 55 ARG HH22 1 1
4 12180 1 1 55 ARG N N -29.390 34.442 -5.450 1.00 . A A . 55 ARG N 1 1
4 12181 1 1 55 ARG NE N -32.732 34.871 -9.454 1.00 . A A . 55 ARG NE 1 1
4 12182 1 1 55 ARG NH1 N -32.338 34.581 -11.681 1.00 . A A . 55 ARG NH1 1 1
4 12183 1 1 55 ARG NH2 N -33.986 35.975 -11.007 1.00 . A A . 55 ARG NH2 1 1
4 12184 1 1 55 ARG O O -27.749 32.076 -6.074 1.00 . A A . 55 ARG O 1 1
4 12185 1 1 56 VAL C C -28.804 28.706 -4.075 1.00 . A A . 56 VAL C 1 1
4 12186 1 1 56 VAL CA C -28.138 30.070 -4.241 1.00 . A A . 56 VAL CA 1 1
4 12187 1 1 56 VAL CB C -27.390 30.455 -2.964 1.00 . A A . 56 VAL CB 1 1
4 12188 1 1 56 VAL CG1 C -26.492 29.298 -2.519 1.00 . A A . 56 VAL CG1 1 1
4 12189 1 1 56 VAL CG2 C -26.528 31.686 -3.250 1.00 . A A . 56 VAL CG2 1 1
4 12190 1 1 56 VAL H H -30.004 31.120 -4.122 1.00 . A A . 56 VAL H 1 1
4 12191 1 1 56 VAL HA H -27.419 29.994 -5.045 1.00 . A A . 56 VAL HA 1 1
4 12192 1 1 56 VAL HB H -28.100 30.684 -2.183 1.00 . A A . 56 VAL HB 1 1
4 12193 1 1 56 VAL HG11 H -25.973 28.896 -3.377 1.00 . A A . 56 VAL HG11 1 1
4 12194 1 1 56 VAL HG12 H -27.097 28.524 -2.069 1.00 . A A . 56 VAL HG12 1 1
4 12195 1 1 56 VAL HG13 H -25.772 29.656 -1.799 1.00 . A A . 56 VAL HG13 1 1
4 12196 1 1 56 VAL HG21 H -27.165 32.518 -3.510 1.00 . A A . 56 VAL HG21 1 1
4 12197 1 1 56 VAL HG22 H -25.861 31.473 -4.072 1.00 . A A . 56 VAL HG22 1 1
4 12198 1 1 56 VAL HG23 H -25.951 31.935 -2.372 1.00 . A A . 56 VAL HG23 1 1
4 12199 1 1 56 VAL N N -29.125 31.113 -4.574 1.00 . A A . 56 VAL N 1 1
4 12200 1 1 56 VAL O O -30.011 28.618 -3.847 1.00 . A A . 56 VAL O 1 1
4 12201 1 1 57 SER C C -27.568 25.354 -3.330 1.00 . A A . 57 SER C 1 1
4 12202 1 1 57 SER CA C -28.544 26.273 -4.067 1.00 . A A . 57 SER CA 1 1
4 12203 1 1 57 SER CB C -28.819 25.694 -5.455 1.00 . A A . 57 SER CB 1 1
4 12204 1 1 57 SER H H -27.049 27.762 -4.388 1.00 . A A . 57 SER H 1 1
4 12205 1 1 57 SER HA H -29.473 26.305 -3.516 1.00 . A A . 57 SER HA 1 1
4 12206 1 1 57 SER HB2 H -27.890 25.429 -5.929 1.00 . A A . 57 SER HB2 1 1
4 12207 1 1 57 SER HB3 H -29.437 24.811 -5.360 1.00 . A A . 57 SER HB3 1 1
4 12208 1 1 57 SER HG H -28.821 27.126 -6.768 1.00 . A A . 57 SER HG 1 1
4 12209 1 1 57 SER N N -28.006 27.635 -4.199 1.00 . A A . 57 SER N 1 1
4 12210 1 1 57 SER O O -26.354 25.433 -3.531 1.00 . A A . 57 SER O 1 1
4 12211 1 1 57 SER OG O -29.484 26.669 -6.246 1.00 . A A . 57 SER OG 1 1
4 12212 1 1 58 VAL C C -27.954 22.130 -1.724 1.00 . A A . 58 VAL C 1 1
4 12213 1 1 58 VAL CA C -27.290 23.513 -1.724 1.00 . A A . 58 VAL CA 1 1
4 12214 1 1 58 VAL CB C -27.101 24.008 -0.289 1.00 . A A . 58 VAL CB 1 1
4 12215 1 1 58 VAL CG1 C -26.367 22.945 0.531 1.00 . A A . 58 VAL CG1 1 1
4 12216 1 1 58 VAL CG2 C -26.279 25.298 -0.305 1.00 . A A . 58 VAL CG2 1 1
4 12217 1 1 58 VAL H H -29.092 24.452 -2.375 1.00 . A A . 58 VAL H 1 1
4 12218 1 1 58 VAL HA H -26.320 23.428 -2.195 1.00 . A A . 58 VAL HA 1 1
4 12219 1 1 58 VAL HB H -28.067 24.200 0.155 1.00 . A A . 58 VAL HB 1 1
4 12220 1 1 58 VAL HG11 H -26.056 23.369 1.474 1.00 . A A . 58 VAL HG11 1 1
4 12221 1 1 58 VAL HG12 H -25.498 22.608 -0.015 1.00 . A A . 58 VAL HG12 1 1
4 12222 1 1 58 VAL HG13 H -27.024 22.109 0.713 1.00 . A A . 58 VAL HG13 1 1
4 12223 1 1 58 VAL HG21 H -25.375 25.142 -0.873 1.00 . A A . 58 VAL HG21 1 1
4 12224 1 1 58 VAL HG22 H -26.025 25.576 0.707 1.00 . A A . 58 VAL HG22 1 1
4 12225 1 1 58 VAL HG23 H -26.857 26.089 -0.760 1.00 . A A . 58 VAL HG23 1 1
4 12226 1 1 58 VAL N N -28.113 24.469 -2.482 1.00 . A A . 58 VAL N 1 1
4 12227 1 1 58 VAL O O -29.172 22.029 -1.571 1.00 . A A . 58 VAL O 1 1
4 12228 1 1 59 GLY C C -26.706 18.616 -1.718 1.00 . A A . 59 GLY C 1 1
4 12229 1 1 59 GLY CA C -27.742 19.716 -1.950 1.00 . A A . 59 GLY CA 1 1
4 12230 1 1 59 GLY H H -26.197 21.191 -2.047 1.00 . A A . 59 GLY H 1 1
4 12231 1 1 59 GLY HA2 H -28.506 19.637 -1.192 1.00 . A A . 59 GLY HA2 1 1
4 12232 1 1 59 GLY HA3 H -28.191 19.563 -2.911 1.00 . A A . 59 GLY HA3 1 1
4 12233 1 1 59 GLY N N -27.165 21.065 -1.915 1.00 . A A . 59 GLY N 1 1
4 12234 1 1 59 GLY O O -25.544 18.897 -1.446 1.00 . A A . 59 GLY O 1 1
4 12235 1 1 60 TYR C C -25.760 15.634 -2.945 1.00 . A A . 60 TYR C 1 1
4 12236 1 1 60 TYR CA C -26.289 16.185 -1.623 1.00 . A A . 60 TYR CA 1 1
4 12237 1 1 60 TYR CB C -27.052 15.075 -0.894 1.00 . A A . 60 TYR CB 1 1
4 12238 1 1 60 TYR CD1 C -28.442 16.252 0.852 1.00 . A A . 60 TYR CD1 1 1
4 12239 1 1 60 TYR CD2 C -26.444 15.069 1.550 1.00 . A A . 60 TYR CD2 1 1
4 12240 1 1 60 TYR CE1 C -28.689 16.619 2.181 1.00 . A A . 60 TYR CE1 1 1
4 12241 1 1 60 TYR CE2 C -26.690 15.436 2.878 1.00 . A A . 60 TYR CE2 1 1
4 12242 1 1 60 TYR CG C -27.319 15.478 0.537 1.00 . A A . 60 TYR CG 1 1
4 12243 1 1 60 TYR CZ C -27.812 16.211 3.193 1.00 . A A . 60 TYR CZ 1 1
4 12244 1 1 60 TYR H H -28.103 17.209 -2.048 1.00 . A A . 60 TYR H 1 1
4 12245 1 1 60 TYR HA H -25.451 16.471 -1.017 1.00 . A A . 60 TYR HA 1 1
4 12246 1 1 60 TYR HB2 H -27.988 14.892 -1.399 1.00 . A A . 60 TYR HB2 1 1
4 12247 1 1 60 TYR HB3 H -26.457 14.175 -0.903 1.00 . A A . 60 TYR HB3 1 1
4 12248 1 1 60 TYR HD1 H -29.118 16.566 0.071 1.00 . A A . 60 TYR HD1 1 1
4 12249 1 1 60 TYR HD2 H -25.578 14.470 1.307 1.00 . A A . 60 TYR HD2 1 1
4 12250 1 1 60 TYR HE1 H -29.554 17.218 2.425 1.00 . A A . 60 TYR HE1 1 1
4 12251 1 1 60 TYR HE2 H -26.016 15.120 3.659 1.00 . A A . 60 TYR HE2 1 1
4 12252 1 1 60 TYR HH H -28.547 15.866 4.921 1.00 . A A . 60 TYR HH 1 1
4 12253 1 1 60 TYR N N -27.158 17.355 -1.829 1.00 . A A . 60 TYR N 1 1
4 12254 1 1 60 TYR O O -26.497 15.543 -3.940 1.00 . A A . 60 TYR O 1 1
4 12255 1 1 60 TYR OH O -28.054 16.574 4.503 1.00 . A A . 60 TYR OH 1 1
4 12256 1 1 61 ASP C C -23.610 13.245 -4.059 1.00 . A A . 61 ASP C 1 1
4 12257 1 1 61 ASP CA C -23.771 14.761 -4.109 1.00 . A A . 61 ASP CA 1 1
4 12258 1 1 61 ASP CB C -22.384 15.390 -4.202 1.00 . A A . 61 ASP CB 1 1
4 12259 1 1 61 ASP CG C -21.754 15.046 -5.544 1.00 . A A . 61 ASP CG 1 1
4 12260 1 1 61 ASP H H -23.953 15.407 -2.108 1.00 . A A . 61 ASP H 1 1
4 12261 1 1 61 ASP HA H -24.326 15.026 -4.997 1.00 . A A . 61 ASP HA 1 1
4 12262 1 1 61 ASP HB2 H -22.469 16.463 -4.105 1.00 . A A . 61 ASP HB2 1 1
4 12263 1 1 61 ASP HB3 H -21.765 15.005 -3.405 1.00 . A A . 61 ASP HB3 1 1
4 12264 1 1 61 ASP N N -24.461 15.286 -2.933 1.00 . A A . 61 ASP N 1 1
4 12265 1 1 61 ASP O O -22.879 12.715 -3.214 1.00 . A A . 61 ASP O 1 1
4 12266 1 1 61 ASP OD1 O -22.303 15.447 -6.555 1.00 . A A . 61 ASP OD1 1 1
4 12267 1 1 61 ASP OD2 O -20.736 14.373 -5.539 1.00 . A A . 61 ASP OD2 1 1
4 12268 1 1 62 PHE C C -23.731 10.729 -6.526 1.00 . A A . 62 PHE C 1 1
4 12269 1 1 62 PHE CA C -24.181 11.102 -5.116 1.00 . A A . 62 PHE CA 1 1
4 12270 1 1 62 PHE CB C -25.543 10.456 -4.857 1.00 . A A . 62 PHE CB 1 1
4 12271 1 1 62 PHE CD1 C -25.306 9.678 -2.477 1.00 . A A . 62 PHE CD1 1 1
4 12272 1 1 62 PHE CD2 C -26.804 11.522 -2.956 1.00 . A A . 62 PHE CD2 1 1
4 12273 1 1 62 PHE CE1 C -25.635 9.764 -1.119 1.00 . A A . 62 PHE CE1 1 1
4 12274 1 1 62 PHE CE2 C -27.134 11.609 -1.598 1.00 . A A . 62 PHE CE2 1 1
4 12275 1 1 62 PHE CG C -25.892 10.557 -3.393 1.00 . A A . 62 PHE CG 1 1
4 12276 1 1 62 PHE CZ C -26.549 10.731 -0.679 1.00 . A A . 62 PHE CZ 1 1
4 12277 1 1 62 PHE H H -24.805 13.054 -5.654 1.00 . A A . 62 PHE H 1 1
4 12278 1 1 62 PHE HA H -23.465 10.718 -4.403 1.00 . A A . 62 PHE HA 1 1
4 12279 1 1 62 PHE HB2 H -26.293 10.961 -5.443 1.00 . A A . 62 PHE HB2 1 1
4 12280 1 1 62 PHE HB3 H -25.504 9.417 -5.145 1.00 . A A . 62 PHE HB3 1 1
4 12281 1 1 62 PHE HD1 H -24.603 8.933 -2.818 1.00 . A A . 62 PHE HD1 1 1
4 12282 1 1 62 PHE HD2 H -27.255 12.199 -3.669 1.00 . A A . 62 PHE HD2 1 1
4 12283 1 1 62 PHE HE1 H -25.183 9.086 -0.409 1.00 . A A . 62 PHE HE1 1 1
4 12284 1 1 62 PHE HE2 H -27.840 12.353 -1.261 1.00 . A A . 62 PHE HE2 1 1
4 12285 1 1 62 PHE HZ H -26.802 10.798 0.369 1.00 . A A . 62 PHE HZ 1 1
4 12286 1 1 62 PHE N N -24.268 12.561 -5.000 1.00 . A A . 62 PHE N 1 1
4 12287 1 1 62 PHE O O -24.403 11.063 -7.503 1.00 . A A . 62 PHE O 1 1
4 12288 1 1 63 GLY C C -23.261 8.922 -8.710 1.00 . A A . 63 GLY C 1 1
4 12289 1 1 63 GLY CA C -22.132 9.628 -7.964 1.00 . A A . 63 GLY CA 1 1
4 12290 1 1 63 GLY H H -22.102 9.777 -5.840 1.00 . A A . 63 GLY H 1 1
4 12291 1 1 63 GLY HA2 H -21.827 10.508 -8.514 1.00 . A A . 63 GLY HA2 1 1
4 12292 1 1 63 GLY HA3 H -21.297 8.958 -7.860 1.00 . A A . 63 GLY HA3 1 1
4 12293 1 1 63 GLY N N -22.607 10.030 -6.643 1.00 . A A . 63 GLY N 1 1
4 12294 1 1 63 GLY O O -23.634 7.802 -8.367 1.00 . A A . 63 GLY O 1 1
4 12295 1 1 64 GLY C C -25.952 10.173 -10.698 1.00 . A A . 64 GLY C 1 1
4 12296 1 1 64 GLY CA C -24.943 9.060 -10.472 1.00 . A A . 64 GLY CA 1 1
4 12297 1 1 64 GLY H H -23.504 10.507 -9.918 1.00 . A A . 64 GLY H 1 1
4 12298 1 1 64 GLY HA2 H -24.582 8.691 -11.425 1.00 . A A . 64 GLY HA2 1 1
4 12299 1 1 64 GLY HA3 H -25.418 8.256 -9.925 1.00 . A A . 64 GLY HA3 1 1
4 12300 1 1 64 GLY N N -23.827 9.602 -9.704 1.00 . A A . 64 GLY N 1 1
4 12301 1 1 64 GLY O O -26.213 10.569 -11.834 1.00 . A A . 64 GLY O 1 1
4 12302 1 1 65 TRP C C -27.479 12.600 -8.363 1.00 . A A . 65 TRP C 1 1
4 12303 1 1 65 TRP CA C -27.429 11.820 -9.683 1.00 . A A . 65 TRP CA 1 1
4 12304 1 1 65 TRP CB C -28.820 11.319 -10.071 1.00 . A A . 65 TRP CB 1 1
4 12305 1 1 65 TRP CD1 C -28.695 8.957 -9.173 1.00 . A A . 65 TRP CD1 1 1
4 12306 1 1 65 TRP CD2 C -30.279 10.192 -8.161 1.00 . A A . 65 TRP CD2 1 1
4 12307 1 1 65 TRP CE2 C -30.324 8.909 -7.567 1.00 . A A . 65 TRP CE2 1 1
4 12308 1 1 65 TRP CE3 C -31.181 11.168 -7.703 1.00 . A A . 65 TRP CE3 1 1
4 12309 1 1 65 TRP CG C -29.235 10.198 -9.174 1.00 . A A . 65 TRP CG 1 1
4 12310 1 1 65 TRP CH2 C -32.125 9.587 -6.111 1.00 . A A . 65 TRP CH2 1 1
4 12311 1 1 65 TRP CZ2 C -31.234 8.605 -6.555 1.00 . A A . 65 TRP CZ2 1 1
4 12312 1 1 65 TRP CZ3 C -32.099 10.866 -6.683 1.00 . A A . 65 TRP CZ3 1 1
4 12313 1 1 65 TRP H H -26.215 10.371 -8.716 1.00 . A A . 65 TRP H 1 1
4 12314 1 1 65 TRP HA H -27.077 12.475 -10.449 1.00 . A A . 65 TRP HA 1 1
4 12315 1 1 65 TRP HB2 H -29.531 12.126 -9.981 1.00 . A A . 65 TRP HB2 1 1
4 12316 1 1 65 TRP HB3 H -28.801 10.969 -11.095 1.00 . A A . 65 TRP HB3 1 1
4 12317 1 1 65 TRP HD1 H -27.892 8.619 -9.811 1.00 . A A . 65 TRP HD1 1 1
4 12318 1 1 65 TRP HE1 H -29.137 7.255 -8.011 1.00 . A A . 65 TRP HE1 1 1
4 12319 1 1 65 TRP HE3 H -31.166 12.157 -8.137 1.00 . A A . 65 TRP HE3 1 1
4 12320 1 1 65 TRP HH2 H -32.833 9.360 -5.328 1.00 . A A . 65 TRP HH2 1 1
4 12321 1 1 65 TRP HZ2 H -31.253 7.619 -6.118 1.00 . A A . 65 TRP HZ2 1 1
4 12322 1 1 65 TRP HZ3 H -32.785 11.625 -6.339 1.00 . A A . 65 TRP HZ3 1 1
4 12323 1 1 65 TRP N N -26.486 10.709 -9.597 1.00 . A A . 65 TRP N 1 1
4 12324 1 1 65 TRP NE1 N -29.339 8.191 -8.216 1.00 . A A . 65 TRP NE1 1 1
4 12325 1 1 65 TRP O O -27.238 12.028 -7.302 1.00 . A A . 65 TRP O 1 1
4 12326 1 1 66 ARG C C -29.055 15.630 -7.193 1.00 . A A . 66 ARG C 1 1
4 12327 1 1 66 ARG CA C -27.832 14.728 -7.192 1.00 . A A . 66 ARG CA 1 1
4 12328 1 1 66 ARG CB C -26.576 15.611 -7.072 1.00 . A A . 66 ARG CB 1 1
4 12329 1 1 66 ARG CD C -25.640 17.805 -7.912 1.00 . A A . 66 ARG CD 1 1
4 12330 1 1 66 ARG CG C -26.463 16.566 -8.283 1.00 . A A . 66 ARG CG 1 1
4 12331 1 1 66 ARG CZ C -23.283 17.531 -8.503 1.00 . A A . 66 ARG CZ 1 1
4 12332 1 1 66 ARG H H -27.959 14.351 -9.292 1.00 . A A . 66 ARG H 1 1
4 12333 1 1 66 ARG HA H -27.880 14.077 -6.328 1.00 . A A . 66 ARG HA 1 1
4 12334 1 1 66 ARG HB2 H -26.637 16.187 -6.163 1.00 . A A . 66 ARG HB2 1 1
4 12335 1 1 66 ARG HB3 H -25.703 14.979 -7.035 1.00 . A A . 66 ARG HB3 1 1
4 12336 1 1 66 ARG HD2 H -25.655 18.501 -8.737 1.00 . A A . 66 ARG HD2 1 1
4 12337 1 1 66 ARG HD3 H -26.093 18.276 -7.055 1.00 . A A . 66 ARG HD3 1 1
4 12338 1 1 66 ARG HE H -24.036 17.163 -6.686 1.00 . A A . 66 ARG HE 1 1
4 12339 1 1 66 ARG HG2 H -25.987 16.054 -9.105 1.00 . A A . 66 ARG HG2 1 1
4 12340 1 1 66 ARG HG3 H -27.442 16.888 -8.584 1.00 . A A . 66 ARG HG3 1 1
4 12341 1 1 66 ARG HH11 H -24.479 18.137 -9.996 1.00 . A A . 66 ARG HH11 1 1
4 12342 1 1 66 ARG HH12 H -22.806 17.957 -10.403 1.00 . A A . 66 ARG HH12 1 1
4 12343 1 1 66 ARG HH21 H -21.862 16.933 -7.228 1.00 . A A . 66 ARG HH21 1 1
4 12344 1 1 66 ARG HH22 H -21.326 17.282 -8.838 1.00 . A A . 66 ARG HH22 1 1
4 12345 1 1 66 ARG N N -27.778 13.916 -8.418 1.00 . A A . 66 ARG N 1 1
4 12346 1 1 66 ARG NE N -24.257 17.455 -7.595 1.00 . A A . 66 ARG NE 1 1
4 12347 1 1 66 ARG NH1 N -23.544 17.906 -9.728 1.00 . A A . 66 ARG NH1 1 1
4 12348 1 1 66 ARG NH2 N -22.062 17.225 -8.164 1.00 . A A . 66 ARG NH2 1 1
4 12349 1 1 66 ARG O O -29.690 15.818 -8.231 1.00 . A A . 66 ARG O 1 1
4 12350 1 1 67 ILE C C -30.204 18.265 -4.968 1.00 . A A . 67 ILE C 1 1
4 12351 1 1 67 ILE CA C -30.507 17.146 -5.951 1.00 . A A . 67 ILE CA 1 1
4 12352 1 1 67 ILE CB C -31.798 16.419 -5.548 1.00 . A A . 67 ILE CB 1 1
4 12353 1 1 67 ILE CD1 C -33.060 15.293 -3.710 1.00 . A A . 67 ILE CD1 1 1
4 12354 1 1 67 ILE CG1 C -31.689 15.828 -4.136 1.00 . A A . 67 ILE CG1 1 1
4 12355 1 1 67 ILE CG2 C -32.059 15.284 -6.536 1.00 . A A . 67 ILE CG2 1 1
4 12356 1 1 67 ILE H H -28.802 16.058 -5.238 1.00 . A A . 67 ILE H 1 1
4 12357 1 1 67 ILE HA H -30.664 17.591 -6.925 1.00 . A A . 67 ILE HA 1 1
4 12358 1 1 67 ILE HB H -32.622 17.119 -5.585 1.00 . A A . 67 ILE HB 1 1
4 12359 1 1 67 ILE HD11 H -33.820 16.031 -3.927 1.00 . A A . 67 ILE HD11 1 1
4 12360 1 1 67 ILE HD12 H -33.054 15.086 -2.651 1.00 . A A . 67 ILE HD12 1 1
4 12361 1 1 67 ILE HD13 H -33.278 14.385 -4.254 1.00 . A A . 67 ILE HD13 1 1
4 12362 1 1 67 ILE HG12 H -30.973 15.020 -4.140 1.00 . A A . 67 ILE HG12 1 1
4 12363 1 1 67 ILE HG13 H -31.375 16.587 -3.438 1.00 . A A . 67 ILE HG13 1 1
4 12364 1 1 67 ILE HG21 H -31.361 14.482 -6.352 1.00 . A A . 67 ILE HG21 1 1
4 12365 1 1 67 ILE HG22 H -31.933 15.647 -7.545 1.00 . A A . 67 ILE HG22 1 1
4 12366 1 1 67 ILE HG23 H -33.067 14.919 -6.406 1.00 . A A . 67 ILE HG23 1 1
4 12367 1 1 67 ILE N N -29.366 16.221 -6.035 1.00 . A A . 67 ILE N 1 1
4 12368 1 1 67 ILE O O -29.558 18.039 -3.947 1.00 . A A . 67 ILE O 1 1
4 12369 1 1 68 ALA C C -31.616 21.585 -4.475 1.00 . A A . 68 ALA C 1 1
4 12370 1 1 68 ALA CA C -30.442 20.630 -4.420 1.00 . A A . 68 ALA CA 1 1
4 12371 1 1 68 ALA CB C -29.173 21.364 -4.857 1.00 . A A . 68 ALA CB 1 1
4 12372 1 1 68 ALA H H -31.187 19.592 -6.113 1.00 . A A . 68 ALA H 1 1
4 12373 1 1 68 ALA HA H -30.319 20.299 -3.401 1.00 . A A . 68 ALA HA 1 1
4 12374 1 1 68 ALA HB1 H -29.335 21.824 -5.820 1.00 . A A . 68 ALA HB1 1 1
4 12375 1 1 68 ALA HB2 H -28.362 20.660 -4.931 1.00 . A A . 68 ALA HB2 1 1
4 12376 1 1 68 ALA HB3 H -28.926 22.126 -4.133 1.00 . A A . 68 ALA HB3 1 1
4 12377 1 1 68 ALA N N -30.675 19.474 -5.284 1.00 . A A . 68 ALA N 1 1
4 12378 1 1 68 ALA O O -32.253 21.751 -5.514 1.00 . A A . 68 ALA O 1 1
4 12379 1 1 69 ALA C C -32.490 24.576 -3.513 1.00 . A A . 69 ALA C 1 1
4 12380 1 1 69 ALA CA C -32.988 23.164 -3.251 1.00 . A A . 69 ALA CA 1 1
4 12381 1 1 69 ALA CB C -33.618 23.098 -1.861 1.00 . A A . 69 ALA CB 1 1
4 12382 1 1 69 ALA H H -31.340 22.039 -2.553 1.00 . A A . 69 ALA H 1 1
4 12383 1 1 69 ALA HA H -33.742 22.917 -3.982 1.00 . A A . 69 ALA HA 1 1
4 12384 1 1 69 ALA HB1 H -33.969 22.095 -1.672 1.00 . A A . 69 ALA HB1 1 1
4 12385 1 1 69 ALA HB2 H -34.447 23.787 -1.812 1.00 . A A . 69 ALA HB2 1 1
4 12386 1 1 69 ALA HB3 H -32.881 23.368 -1.119 1.00 . A A . 69 ALA HB3 1 1
4 12387 1 1 69 ALA N N -31.892 22.215 -3.344 1.00 . A A . 69 ALA N 1 1
4 12388 1 1 69 ALA O O -31.547 25.043 -2.866 1.00 . A A . 69 ALA O 1 1
4 12389 1 1 70 ASP C C -33.728 27.557 -4.018 1.00 . A A . 70 ASP C 1 1
4 12390 1 1 70 ASP CA C -32.779 26.640 -4.764 1.00 . A A . 70 ASP CA 1 1
4 12391 1 1 70 ASP CB C -32.881 26.871 -6.273 1.00 . A A . 70 ASP CB 1 1
4 12392 1 1 70 ASP CG C -34.235 26.388 -6.778 1.00 . A A . 70 ASP CG 1 1
4 12393 1 1 70 ASP H H -33.903 24.847 -4.911 1.00 . A A . 70 ASP H 1 1
4 12394 1 1 70 ASP HA H -31.764 26.838 -4.441 1.00 . A A . 70 ASP HA 1 1
4 12395 1 1 70 ASP HB2 H -32.775 27.926 -6.484 1.00 . A A . 70 ASP HB2 1 1
4 12396 1 1 70 ASP HB3 H -32.096 26.324 -6.775 1.00 . A A . 70 ASP HB3 1 1
4 12397 1 1 70 ASP N N -33.143 25.264 -4.446 1.00 . A A . 70 ASP N 1 1
4 12398 1 1 70 ASP O O -34.949 27.382 -4.088 1.00 . A A . 70 ASP O 1 1
4 12399 1 1 70 ASP OD1 O -34.984 25.851 -5.980 1.00 . A A . 70 ASP OD1 1 1
4 12400 1 1 70 ASP OD2 O -34.501 26.562 -7.956 1.00 . A A . 70 ASP OD2 1 1
4 12401 1 1 71 TYR C C -33.508 30.850 -2.494 1.00 . A A . 71 TYR C 1 1
4 12402 1 1 71 TYR CA C -34.006 29.410 -2.473 1.00 . A A . 71 TYR CA 1 1
4 12403 1 1 71 TYR CB C -34.058 28.911 -1.027 1.00 . A A . 71 TYR CB 1 1
4 12404 1 1 71 TYR CD1 C -31.949 27.578 -0.647 1.00 . A A . 71 TYR CD1 1 1
4 12405 1 1 71 TYR CD2 C -32.066 29.847 0.203 1.00 . A A . 71 TYR CD2 1 1
4 12406 1 1 71 TYR CE1 C -30.652 27.454 -0.135 1.00 . A A . 71 TYR CE1 1 1
4 12407 1 1 71 TYR CE2 C -30.770 29.722 0.715 1.00 . A A . 71 TYR CE2 1 1
4 12408 1 1 71 TYR CG C -32.656 28.776 -0.478 1.00 . A A . 71 TYR CG 1 1
4 12409 1 1 71 TYR CZ C -30.063 28.525 0.546 1.00 . A A . 71 TYR CZ 1 1
4 12410 1 1 71 TYR H H -32.197 28.588 -3.226 1.00 . A A . 71 TYR H 1 1
4 12411 1 1 71 TYR HA H -35.015 29.400 -2.864 1.00 . A A . 71 TYR HA 1 1
4 12412 1 1 71 TYR HB2 H -34.610 29.617 -0.425 1.00 . A A . 71 TYR HB2 1 1
4 12413 1 1 71 TYR HB3 H -34.549 27.950 -0.994 1.00 . A A . 71 TYR HB3 1 1
4 12414 1 1 71 TYR HD1 H -32.403 26.751 -1.171 1.00 . A A . 71 TYR HD1 1 1
4 12415 1 1 71 TYR HD2 H -32.611 30.771 0.333 1.00 . A A . 71 TYR HD2 1 1
4 12416 1 1 71 TYR HE1 H -30.107 26.531 -0.264 1.00 . A A . 71 TYR HE1 1 1
4 12417 1 1 71 TYR HE2 H -30.314 30.548 1.240 1.00 . A A . 71 TYR HE2 1 1
4 12418 1 1 71 TYR HH H -28.494 27.498 0.903 1.00 . A A . 71 TYR HH 1 1
4 12419 1 1 71 TYR N N -33.175 28.511 -3.269 1.00 . A A . 71 TYR N 1 1
4 12420 1 1 71 TYR O O -32.376 31.148 -2.921 1.00 . A A . 71 TYR O 1 1
4 12421 1 1 71 TYR OH O -28.785 28.402 1.051 1.00 . A A . 71 TYR OH 1 1
4 12422 1 1 72 ALA C C -35.524 33.872 -2.192 1.00 . A A . 72 ALA C 1 1
4 12423 1 1 72 ALA CA C -34.195 33.166 -1.930 1.00 . A A . 72 ALA CA 1 1
4 12424 1 1 72 ALA CB C -33.144 33.641 -2.934 1.00 . A A . 72 ALA CB 1 1
4 12425 1 1 72 ALA H H -35.271 31.368 -1.719 1.00 . A A . 72 ALA H 1 1
4 12426 1 1 72 ALA HA H -33.863 33.409 -0.930 1.00 . A A . 72 ALA HA 1 1
4 12427 1 1 72 ALA HB1 H -32.164 33.422 -2.545 1.00 . A A . 72 ALA HB1 1 1
4 12428 1 1 72 ALA HB2 H -33.239 34.708 -3.084 1.00 . A A . 72 ALA HB2 1 1
4 12429 1 1 72 ALA HB3 H -33.284 33.130 -3.874 1.00 . A A . 72 ALA HB3 1 1
4 12430 1 1 72 ALA N N -34.408 31.722 -2.021 1.00 . A A . 72 ALA N 1 1
4 12431 1 1 72 ALA O O -35.586 34.868 -2.913 1.00 . A A . 72 ALA O 1 1
4 12432 1 1 73 ARG C C -38.157 35.102 -0.911 1.00 . A A . 73 ARG C 1 1
4 12433 1 1 73 ARG CA C -37.932 33.879 -1.794 1.00 . A A . 73 ARG CA 1 1
4 12434 1 1 73 ARG CB C -38.995 32.810 -1.495 1.00 . A A . 73 ARG CB 1 1
4 12435 1 1 73 ARG CD C -40.014 31.328 0.243 1.00 . A A . 73 ARG CD 1 1
4 12436 1 1 73 ARG CG C -38.927 32.376 -0.023 1.00 . A A . 73 ARG CG 1 1
4 12437 1 1 73 ARG CZ C -40.887 30.032 2.105 1.00 . A A . 73 ARG CZ 1 1
4 12438 1 1 73 ARG H H -36.480 32.521 -1.061 1.00 . A A . 73 ARG H 1 1
4 12439 1 1 73 ARG HA H -38.037 34.181 -2.826 1.00 . A A . 73 ARG HA 1 1
4 12440 1 1 73 ARG HB2 H -39.975 33.215 -1.702 1.00 . A A . 73 ARG HB2 1 1
4 12441 1 1 73 ARG HB3 H -38.823 31.952 -2.127 1.00 . A A . 73 ARG HB3 1 1
4 12442 1 1 73 ARG HD2 H -40.979 31.747 0.002 1.00 . A A . 73 ARG HD2 1 1
4 12443 1 1 73 ARG HD3 H -39.836 30.464 -0.383 1.00 . A A . 73 ARG HD3 1 1
4 12444 1 1 73 ARG HE H -39.348 31.309 2.257 1.00 . A A . 73 ARG HE 1 1
4 12445 1 1 73 ARG HG2 H -37.956 31.950 0.183 1.00 . A A . 73 ARG HG2 1 1
4 12446 1 1 73 ARG HG3 H -39.092 33.229 0.616 1.00 . A A . 73 ARG HG3 1 1
4 12447 1 1 73 ARG HH11 H -41.780 29.770 0.332 1.00 . A A . 73 ARG HH11 1 1
4 12448 1 1 73 ARG HH12 H -42.426 28.839 1.642 1.00 . A A . 73 ARG HH12 1 1
4 12449 1 1 73 ARG HH21 H -40.197 30.086 3.985 1.00 . A A . 73 ARG HH21 1 1
4 12450 1 1 73 ARG HH22 H -41.533 29.018 3.707 1.00 . A A . 73 ARG HH22 1 1
4 12451 1 1 73 ARG N N -36.593 33.323 -1.611 1.00 . A A . 73 ARG N 1 1
4 12452 1 1 73 ARG NE N -40.008 30.920 1.645 1.00 . A A . 73 ARG NE 1 1
4 12453 1 1 73 ARG NH1 N -41.766 29.506 1.297 1.00 . A A . 73 ARG NH1 1 1
4 12454 1 1 73 ARG NH2 N -40.870 29.685 3.364 1.00 . A A . 73 ARG NH2 1 1
4 12455 1 1 73 ARG O O -37.326 35.437 -0.066 1.00 . A A . 73 ARG O 1 1
4 12456 1 1 74 TYR C C -39.781 36.643 1.122 1.00 . A A . 74 TYR C 1 1
4 12457 1 1 74 TYR CA C -39.636 36.963 -0.361 1.00 . A A . 74 TYR CA 1 1
4 12458 1 1 74 TYR CB C -40.948 37.553 -0.883 1.00 . A A . 74 TYR CB 1 1
4 12459 1 1 74 TYR CD1 C -40.144 39.342 -2.464 1.00 . A A . 74 TYR CD1 1 1
4 12460 1 1 74 TYR CD2 C -41.137 37.331 -3.387 1.00 . A A . 74 TYR CD2 1 1
4 12461 1 1 74 TYR CE1 C -39.949 39.839 -3.758 1.00 . A A . 74 TYR CE1 1 1
4 12462 1 1 74 TYR CE2 C -40.942 37.828 -4.681 1.00 . A A . 74 TYR CE2 1 1
4 12463 1 1 74 TYR CG C -40.738 38.087 -2.279 1.00 . A A . 74 TYR CG 1 1
4 12464 1 1 74 TYR CZ C -40.348 39.082 -4.866 1.00 . A A . 74 TYR CZ 1 1
4 12465 1 1 74 TYR H H -39.905 35.450 -1.818 1.00 . A A . 74 TYR H 1 1
4 12466 1 1 74 TYR HA H -38.853 37.697 -0.486 1.00 . A A . 74 TYR HA 1 1
4 12467 1 1 74 TYR HB2 H -41.705 36.783 -0.900 1.00 . A A . 74 TYR HB2 1 1
4 12468 1 1 74 TYR HB3 H -41.265 38.356 -0.235 1.00 . A A . 74 TYR HB3 1 1
4 12469 1 1 74 TYR HD1 H -39.837 39.924 -1.609 1.00 . A A . 74 TYR HD1 1 1
4 12470 1 1 74 TYR HD2 H -41.595 36.364 -3.244 1.00 . A A . 74 TYR HD2 1 1
4 12471 1 1 74 TYR HE1 H -39.490 40.805 -3.900 1.00 . A A . 74 TYR HE1 1 1
4 12472 1 1 74 TYR HE2 H -41.249 37.245 -5.536 1.00 . A A . 74 TYR HE2 1 1
4 12473 1 1 74 TYR HH H -39.426 39.094 -6.538 1.00 . A A . 74 TYR HH 1 1
4 12474 1 1 74 TYR N N -39.289 35.768 -1.126 1.00 . A A . 74 TYR N 1 1
4 12475 1 1 74 TYR O O -39.466 37.470 1.979 1.00 . A A . 74 TYR O 1 1
4 12476 1 1 74 TYR OH O -40.156 39.574 -6.141 1.00 . A A . 74 TYR OH 1 1
4 12477 1 1 75 ARG C C -41.327 36.020 3.563 1.00 . A A . 75 ARG C 1 1
4 12478 1 1 75 ARG CA C -40.455 35.023 2.803 1.00 . A A . 75 ARG CA 1 1
4 12479 1 1 75 ARG CB C -39.093 34.895 3.494 1.00 . A A . 75 ARG CB 1 1
4 12480 1 1 75 ARG CD C -37.915 34.195 5.584 1.00 . A A . 75 ARG CD 1 1
4 12481 1 1 75 ARG CG C -39.281 34.363 4.918 1.00 . A A . 75 ARG CG 1 1
4 12482 1 1 75 ARG CZ C -37.005 33.258 7.632 1.00 . A A . 75 ARG CZ 1 1
4 12483 1 1 75 ARG H H -40.508 34.830 0.695 1.00 . A A . 75 ARG H 1 1
4 12484 1 1 75 ARG HA H -40.939 34.058 2.813 1.00 . A A . 75 ARG HA 1 1
4 12485 1 1 75 ARG HB2 H -38.470 34.211 2.935 1.00 . A A . 75 ARG HB2 1 1
4 12486 1 1 75 ARG HB3 H -38.617 35.863 3.535 1.00 . A A . 75 ARG HB3 1 1
4 12487 1 1 75 ARG HD2 H -37.280 33.592 4.952 1.00 . A A . 75 ARG HD2 1 1
4 12488 1 1 75 ARG HD3 H -37.462 35.167 5.721 1.00 . A A . 75 ARG HD3 1 1
4 12489 1 1 75 ARG HE H -38.958 33.305 7.199 1.00 . A A . 75 ARG HE 1 1
4 12490 1 1 75 ARG HG2 H -39.875 35.061 5.490 1.00 . A A . 75 ARG HG2 1 1
4 12491 1 1 75 ARG HG3 H -39.781 33.408 4.882 1.00 . A A . 75 ARG HG3 1 1
4 12492 1 1 75 ARG HH11 H -35.682 34.012 6.332 1.00 . A A . 75 ARG HH11 1 1
4 12493 1 1 75 ARG HH12 H -35.012 33.352 7.786 1.00 . A A . 75 ARG HH12 1 1
4 12494 1 1 75 ARG HH21 H -38.084 32.439 9.106 1.00 . A A . 75 ARG HH21 1 1
4 12495 1 1 75 ARG HH22 H -36.370 32.462 9.356 1.00 . A A . 75 ARG HH22 1 1
4 12496 1 1 75 ARG N N -40.269 35.443 1.419 1.00 . A A . 75 ARG N 1 1
4 12497 1 1 75 ARG NE N -38.062 33.541 6.879 1.00 . A A . 75 ARG NE 1 1
4 12498 1 1 75 ARG NH1 N -35.807 33.565 7.218 1.00 . A A . 75 ARG NH1 1 1
4 12499 1 1 75 ARG NH2 N -37.166 32.674 8.788 1.00 . A A . 75 ARG NH2 1 1
4 12500 1 1 75 ARG O O -42.527 35.805 3.729 1.00 . A A . 75 ARG O 1 1
4 12501 1 1 76 LYS C C -41.066 39.528 4.284 1.00 . A A . 76 LYS C 1 1
4 12502 1 1 76 LYS CA C -41.443 38.136 4.780 1.00 . A A . 76 LYS CA 1 1
4 12503 1 1 76 LYS CB C -41.107 38.006 6.270 1.00 . A A . 76 LYS CB 1 1
4 12504 1 1 76 LYS CD C -41.881 38.483 8.594 1.00 . A A . 76 LYS CD 1 1
4 12505 1 1 76 LYS CE C -42.968 39.149 9.438 1.00 . A A . 76 LYS CE 1 1
4 12506 1 1 76 LYS CG C -42.147 38.752 7.111 1.00 . A A . 76 LYS CG 1 1
4 12507 1 1 76 LYS H H -39.755 37.223 3.870 1.00 . A A . 76 LYS H 1 1
4 12508 1 1 76 LYS HA H -42.508 37.995 4.647 1.00 . A A . 76 LYS HA 1 1
4 12509 1 1 76 LYS HB2 H -41.104 36.962 6.547 1.00 . A A . 76 LYS HB2 1 1
4 12510 1 1 76 LYS HB3 H -40.130 38.429 6.456 1.00 . A A . 76 LYS HB3 1 1
4 12511 1 1 76 LYS HD2 H -41.889 37.416 8.772 1.00 . A A . 76 LYS HD2 1 1
4 12512 1 1 76 LYS HD3 H -40.918 38.885 8.867 1.00 . A A . 76 LYS HD3 1 1
4 12513 1 1 76 LYS HE2 H -43.941 38.854 9.072 1.00 . A A . 76 LYS HE2 1 1
4 12514 1 1 76 LYS HE3 H -42.863 38.841 10.468 1.00 . A A . 76 LYS HE3 1 1
4 12515 1 1 76 LYS HG2 H -42.074 39.812 6.918 1.00 . A A . 76 LYS HG2 1 1
4 12516 1 1 76 LYS HG3 H -43.137 38.404 6.856 1.00 . A A . 76 LYS HG3 1 1
4 12517 1 1 76 LYS HZ1 H -43.485 41.080 10.014 1.00 . A A . 76 LYS HZ1 1 1
4 12518 1 1 76 LYS HZ2 H -43.054 40.938 8.378 1.00 . A A . 76 LYS HZ2 1 1
4 12519 1 1 76 LYS HZ3 H -41.856 40.903 9.581 1.00 . A A . 76 LYS HZ3 1 1
4 12520 1 1 76 LYS N N -40.716 37.109 4.029 1.00 . A A . 76 LYS N 1 1
4 12521 1 1 76 LYS NZ N -42.830 40.629 9.346 1.00 . A A . 76 LYS NZ 1 1
4 12522 1 1 76 LYS O O -39.888 39.880 4.229 1.00 . A A . 76 LYS O 1 1
4 12523 1 1 77 TRP C C -41.525 42.615 4.586 1.00 . A A . 77 TRP C 1 1
4 12524 1 1 77 TRP CA C -41.835 41.668 3.427 1.00 . A A . 77 TRP CA 1 1
4 12525 1 1 77 TRP CB C -43.066 42.165 2.656 1.00 . A A . 77 TRP CB 1 1
4 12526 1 1 77 TRP CD1 C -42.630 44.615 2.194 1.00 . A A . 77 TRP CD1 1 1
4 12527 1 1 77 TRP CD2 C -42.339 43.327 0.374 1.00 . A A . 77 TRP CD2 1 1
4 12528 1 1 77 TRP CE2 C -42.064 44.658 -0.022 1.00 . A A . 77 TRP CE2 1 1
4 12529 1 1 77 TRP CE3 C -42.227 42.311 -0.594 1.00 . A A . 77 TRP CE3 1 1
4 12530 1 1 77 TRP CG C -42.692 43.326 1.788 1.00 . A A . 77 TRP CG 1 1
4 12531 1 1 77 TRP CH2 C -41.591 43.950 -2.279 1.00 . A A . 77 TRP CH2 1 1
4 12532 1 1 77 TRP CZ2 C -41.696 44.970 -1.331 1.00 . A A . 77 TRP CZ2 1 1
4 12533 1 1 77 TRP CZ3 C -41.856 42.624 -1.912 1.00 . A A . 77 TRP CZ3 1 1
4 12534 1 1 77 TRP H H -42.994 39.981 3.984 1.00 . A A . 77 TRP H 1 1
4 12535 1 1 77 TRP HA H -40.988 41.647 2.756 1.00 . A A . 77 TRP HA 1 1
4 12536 1 1 77 TRP HB2 H -43.447 41.366 2.038 1.00 . A A . 77 TRP HB2 1 1
4 12537 1 1 77 TRP HB3 H -43.830 42.471 3.354 1.00 . A A . 77 TRP HB3 1 1
4 12538 1 1 77 TRP HD1 H -42.835 44.967 3.193 1.00 . A A . 77 TRP HD1 1 1
4 12539 1 1 77 TRP HE1 H -42.135 46.377 1.152 1.00 . A A . 77 TRP HE1 1 1
4 12540 1 1 77 TRP HE3 H -42.431 41.286 -0.322 1.00 . A A . 77 TRP HE3 1 1
4 12541 1 1 77 TRP HH2 H -41.306 44.183 -3.294 1.00 . A A . 77 TRP HH2 1 1
4 12542 1 1 77 TRP HZ2 H -41.492 45.994 -1.608 1.00 . A A . 77 TRP HZ2 1 1
4 12543 1 1 77 TRP HZ3 H -41.775 41.836 -2.647 1.00 . A A . 77 TRP HZ3 1 1
4 12544 1 1 77 TRP N N -42.075 40.316 3.920 1.00 . A A . 77 TRP N 1 1
4 12545 1 1 77 TRP NE1 N -42.255 45.405 1.123 1.00 . A A . 77 TRP NE1 1 1
4 12546 1 1 77 TRP O O -40.368 42.972 4.811 1.00 . A A . 77 TRP O 1 1
4 12547 1 1 78 ASN C C -43.455 43.648 7.523 1.00 . A A . 78 ASN C 1 1
4 12548 1 1 78 ASN CA C -42.392 43.917 6.462 1.00 . A A . 78 ASN CA 1 1
4 12549 1 1 78 ASN CB C -42.497 45.374 6.001 1.00 . A A . 78 ASN CB 1 1
4 12550 1 1 78 ASN CG C -41.274 45.757 5.173 1.00 . A A . 78 ASN CG 1 1
4 12551 1 1 78 ASN H H -43.460 42.694 5.097 1.00 . A A . 78 ASN H 1 1
4 12552 1 1 78 ASN HA H -41.416 43.758 6.898 1.00 . A A . 78 ASN HA 1 1
4 12553 1 1 78 ASN HB2 H -43.389 45.497 5.403 1.00 . A A . 78 ASN HB2 1 1
4 12554 1 1 78 ASN HB3 H -42.557 46.018 6.867 1.00 . A A . 78 ASN HB3 1 1
4 12555 1 1 78 ASN HD21 H -40.011 44.676 6.258 1.00 . A A . 78 ASN HD21 1 1
4 12556 1 1 78 ASN HD22 H -39.314 45.521 4.963 1.00 . A A . 78 ASN HD22 1 1
4 12557 1 1 78 ASN N N -42.563 43.014 5.321 1.00 . A A . 78 ASN N 1 1
4 12558 1 1 78 ASN ND2 N -40.103 45.278 5.491 1.00 . A A . 78 ASN ND2 1 1
4 12559 1 1 78 ASN O O -44.628 43.450 7.203 1.00 . A A . 78 ASN O 1 1
4 12560 1 1 78 ASN OD1 O -41.388 46.522 4.215 1.00 . A A . 78 ASN OD1 1 1
4 12561 1 1 79 ASN C C -44.947 44.570 10.023 1.00 . A A . 79 ASN C 1 1
4 12562 1 1 79 ASN CA C -43.965 43.410 9.886 1.00 . A A . 79 ASN CA 1 1
4 12563 1 1 79 ASN CB C -43.191 43.221 11.195 1.00 . A A . 79 ASN CB 1 1
4 12564 1 1 79 ASN CG C -42.194 44.360 11.392 1.00 . A A . 79 ASN CG 1 1
4 12565 1 1 79 ASN H H -42.093 43.817 8.979 1.00 . A A . 79 ASN H 1 1
4 12566 1 1 79 ASN HA H -44.523 42.509 9.681 1.00 . A A . 79 ASN HA 1 1
4 12567 1 1 79 ASN HB2 H -43.886 43.208 12.022 1.00 . A A . 79 ASN HB2 1 1
4 12568 1 1 79 ASN HB3 H -42.658 42.283 11.162 1.00 . A A . 79 ASN HB3 1 1
4 12569 1 1 79 ASN HD21 H -40.909 43.251 12.423 1.00 . A A . 79 ASN HD21 1 1
4 12570 1 1 79 ASN HD22 H -40.446 44.866 12.186 1.00 . A A . 79 ASN HD22 1 1
4 12571 1 1 79 ASN N N -43.039 43.648 8.785 1.00 . A A . 79 ASN N 1 1
4 12572 1 1 79 ASN ND2 N -41.091 44.141 12.055 1.00 . A A . 79 ASN ND2 1 1
4 12573 1 1 79 ASN O O -46.105 44.375 10.395 1.00 . A A . 79 ASN O 1 1
4 12574 1 1 79 ASN OD1 O -42.421 45.475 10.927 1.00 . A A . 79 ASN OD1 1 1
4 12575 1 1 80 ASN C C -46.117 47.154 8.530 1.00 . A A . 80 ASN C 1 1
4 12576 1 1 80 ASN CA C -45.319 46.967 9.816 1.00 . A A . 80 ASN CA 1 1
4 12577 1 1 80 ASN CB C -44.448 48.200 10.055 1.00 . A A . 80 ASN CB 1 1
4 12578 1 1 80 ASN CG C -45.327 49.428 10.264 1.00 . A A . 80 ASN CG 1 1
4 12579 1 1 80 ASN H H -43.545 45.870 9.433 1.00 . A A . 80 ASN H 1 1
4 12580 1 1 80 ASN HA H -46.004 46.855 10.645 1.00 . A A . 80 ASN HA 1 1
4 12581 1 1 80 ASN HB2 H -43.837 48.043 10.932 1.00 . A A . 80 ASN HB2 1 1
4 12582 1 1 80 ASN HB3 H -43.811 48.359 9.198 1.00 . A A . 80 ASN HB3 1 1
4 12583 1 1 80 ASN HD21 H -43.853 50.543 10.992 1.00 . A A . 80 ASN HD21 1 1
4 12584 1 1 80 ASN HD22 H -45.364 51.311 10.895 1.00 . A A . 80 ASN HD22 1 1
4 12585 1 1 80 ASN N N -44.478 45.777 9.723 1.00 . A A . 80 ASN N 1 1
4 12586 1 1 80 ASN ND2 N -44.805 50.517 10.757 1.00 . A A . 80 ASN ND2 1 1
4 12587 1 1 80 ASN O O -45.559 47.492 7.487 1.00 . A A . 80 ASN O 1 1
4 12588 1 1 80 ASN OD1 O -46.522 49.396 9.966 1.00 . A A . 80 ASN OD1 1 1
4 12589 1 1 81 LYS C C -48.797 48.506 7.310 1.00 . A A . 81 LYS C 1 1
4 12590 1 1 81 LYS CA C -48.295 47.072 7.442 1.00 . A A . 81 LYS CA 1 1
4 12591 1 1 81 LYS CB C -49.491 46.126 7.557 1.00 . A A . 81 LYS CB 1 1
4 12592 1 1 81 LYS CD C -50.199 43.721 7.430 1.00 . A A . 81 LYS CD 1 1
4 12593 1 1 81 LYS CE C -50.965 43.722 8.757 1.00 . A A . 81 LYS CE 1 1
4 12594 1 1 81 LYS CG C -49.002 44.677 7.506 1.00 . A A . 81 LYS CG 1 1
4 12595 1 1 81 LYS H H -47.818 46.658 9.468 1.00 . A A . 81 LYS H 1 1
4 12596 1 1 81 LYS HA H -47.737 46.815 6.552 1.00 . A A . 81 LYS HA 1 1
4 12597 1 1 81 LYS HB2 H -49.996 46.306 8.494 1.00 . A A . 81 LYS HB2 1 1
4 12598 1 1 81 LYS HB3 H -50.173 46.303 6.739 1.00 . A A . 81 LYS HB3 1 1
4 12599 1 1 81 LYS HD2 H -50.859 44.039 6.636 1.00 . A A . 81 LYS HD2 1 1
4 12600 1 1 81 LYS HD3 H -49.846 42.722 7.223 1.00 . A A . 81 LYS HD3 1 1
4 12601 1 1 81 LYS HE2 H -50.270 43.663 9.580 1.00 . A A . 81 LYS HE2 1 1
4 12602 1 1 81 LYS HE3 H -51.546 44.628 8.839 1.00 . A A . 81 LYS HE3 1 1
4 12603 1 1 81 LYS HG2 H -48.379 44.541 6.633 1.00 . A A . 81 LYS HG2 1 1
4 12604 1 1 81 LYS HG3 H -48.426 44.461 8.393 1.00 . A A . 81 LYS HG3 1 1
4 12605 1 1 81 LYS HZ1 H -52.424 42.500 7.910 1.00 . A A . 81 LYS HZ1 1 1
4 12606 1 1 81 LYS HZ2 H -52.535 42.644 9.599 1.00 . A A . 81 LYS HZ2 1 1
4 12607 1 1 81 LYS HZ3 H -51.324 41.676 8.904 1.00 . A A . 81 LYS HZ3 1 1
4 12608 1 1 81 LYS N N -47.427 46.929 8.610 1.00 . A A . 81 LYS N 1 1
4 12609 1 1 81 LYS NZ N -51.881 42.547 8.796 1.00 . A A . 81 LYS NZ 1 1
4 12610 1 1 81 LYS O O -49.625 48.959 8.101 1.00 . A A . 81 LYS O 1 1
4 12611 1 1 82 TYR C C -48.527 51.445 7.302 1.00 . A A . 82 TYR C 1 1
4 12612 1 1 82 TYR CA C -48.704 50.589 6.052 1.00 . A A . 82 TYR CA 1 1
4 12613 1 1 82 TYR CB C -50.166 50.625 5.607 1.00 . A A . 82 TYR CB 1 1
4 12614 1 1 82 TYR CD1 C -50.515 48.541 4.234 1.00 . A A . 82 TYR CD1 1 1
4 12615 1 1 82 TYR CD2 C -50.210 50.657 3.088 1.00 . A A . 82 TYR CD2 1 1
4 12616 1 1 82 TYR CE1 C -50.635 47.890 2.999 1.00 . A A . 82 TYR CE1 1 1
4 12617 1 1 82 TYR CE2 C -50.331 50.006 1.854 1.00 . A A . 82 TYR CE2 1 1
4 12618 1 1 82 TYR CG C -50.302 49.924 4.278 1.00 . A A . 82 TYR CG 1 1
4 12619 1 1 82 TYR CZ C -50.543 48.623 1.810 1.00 . A A . 82 TYR CZ 1 1
4 12620 1 1 82 TYR H H -47.649 48.786 5.696 1.00 . A A . 82 TYR H 1 1
4 12621 1 1 82 TYR HA H -48.092 50.996 5.262 1.00 . A A . 82 TYR HA 1 1
4 12622 1 1 82 TYR HB2 H -50.779 50.125 6.344 1.00 . A A . 82 TYR HB2 1 1
4 12623 1 1 82 TYR HB3 H -50.488 51.651 5.507 1.00 . A A . 82 TYR HB3 1 1
4 12624 1 1 82 TYR HD1 H -50.586 47.977 5.150 1.00 . A A . 82 TYR HD1 1 1
4 12625 1 1 82 TYR HD2 H -50.047 51.723 3.121 1.00 . A A . 82 TYR HD2 1 1
4 12626 1 1 82 TYR HE1 H -50.799 46.823 2.965 1.00 . A A . 82 TYR HE1 1 1
4 12627 1 1 82 TYR HE2 H -50.260 50.569 0.936 1.00 . A A . 82 TYR HE2 1 1
4 12628 1 1 82 TYR HH H -49.848 47.495 0.436 1.00 . A A . 82 TYR HH 1 1
4 12629 1 1 82 TYR N N -48.297 49.208 6.296 1.00 . A A . 82 TYR N 1 1
4 12630 1 1 82 TYR O O -48.388 50.929 8.411 1.00 . A A . 82 TYR O 1 1
4 12631 1 1 82 TYR OH O -50.660 47.981 0.595 1.00 . A A . 82 TYR OH 1 1
4 12632 1 1 83 SER C C -49.639 53.696 9.081 1.00 . A A . 83 SER C 1 1
4 12633 1 1 83 SER CA C -48.380 53.686 8.224 1.00 . A A . 83 SER CA 1 1
4 12634 1 1 83 SER CB C -48.108 55.097 7.699 1.00 . A A . 83 SER CB 1 1
4 12635 1 1 83 SER H H -48.650 53.113 6.203 1.00 . A A . 83 SER H 1 1
4 12636 1 1 83 SER HA H -47.544 53.372 8.830 1.00 . A A . 83 SER HA 1 1
4 12637 1 1 83 SER HB2 H -49.006 55.500 7.262 1.00 . A A . 83 SER HB2 1 1
4 12638 1 1 83 SER HB3 H -47.795 55.730 8.519 1.00 . A A . 83 SER HB3 1 1
4 12639 1 1 83 SER HG H -46.751 54.146 6.680 1.00 . A A . 83 SER HG 1 1
4 12640 1 1 83 SER N N -48.535 52.760 7.110 1.00 . A A . 83 SER N 1 1
4 12641 1 1 83 SER O O -50.734 53.417 8.593 1.00 . A A . 83 SER O 1 1
4 12642 1 1 83 SER OG O -47.090 55.044 6.709 1.00 . A A . 83 SER OG 1 1
4 12643 1 1 84 VAL C C -51.253 55.446 11.258 1.00 . A A . 84 VAL C 1 1
4 12644 1 1 84 VAL CA C -50.617 54.061 11.277 1.00 . A A . 84 VAL CA 1 1
4 12645 1 1 84 VAL CB C -50.152 53.733 12.697 1.00 . A A . 84 VAL CB 1 1
4 12646 1 1 84 VAL CG1 C -51.341 53.814 13.656 1.00 . A A . 84 VAL CG1 1 1
4 12647 1 1 84 VAL CG2 C -49.567 52.319 12.727 1.00 . A A . 84 VAL CG2 1 1
4 12648 1 1 84 VAL H H -48.585 54.232 10.697 1.00 . A A . 84 VAL H 1 1
4 12649 1 1 84 VAL HA H -51.353 53.330 10.972 1.00 . A A . 84 VAL HA 1 1
4 12650 1 1 84 VAL HB H -49.398 54.444 13.000 1.00 . A A . 84 VAL HB 1 1
4 12651 1 1 84 VAL HG11 H -52.165 53.241 13.257 1.00 . A A . 84 VAL HG11 1 1
4 12652 1 1 84 VAL HG12 H -51.641 54.845 13.771 1.00 . A A . 84 VAL HG12 1 1
4 12653 1 1 84 VAL HG13 H -51.055 53.412 14.618 1.00 . A A . 84 VAL HG13 1 1
4 12654 1 1 84 VAL HG21 H -49.143 52.125 13.701 1.00 . A A . 84 VAL HG21 1 1
4 12655 1 1 84 VAL HG22 H -48.795 52.232 11.975 1.00 . A A . 84 VAL HG22 1 1
4 12656 1 1 84 VAL HG23 H -50.347 51.601 12.525 1.00 . A A . 84 VAL HG23 1 1
4 12657 1 1 84 VAL N N -49.480 54.018 10.362 1.00 . A A . 84 VAL N 1 1
4 12658 1 1 84 VAL O O -50.631 56.430 11.657 1.00 . A A . 84 VAL O 1 1
4 12659 1 1 85 ASN C C -52.287 57.893 10.196 1.00 . A A . 85 ASN C 1 1
4 12660 1 1 85 ASN CA C -53.207 56.787 10.711 1.00 . A A . 85 ASN CA 1 1
4 12661 1 1 85 ASN CB C -53.743 57.166 12.092 1.00 . A A . 85 ASN CB 1 1
4 12662 1 1 85 ASN CG C -54.893 56.240 12.476 1.00 . A A . 85 ASN CG 1 1
4 12663 1 1 85 ASN H H -52.938 54.698 10.479 1.00 . A A . 85 ASN H 1 1
4 12664 1 1 85 ASN HA H -54.040 56.682 10.032 1.00 . A A . 85 ASN HA 1 1
4 12665 1 1 85 ASN HB2 H -52.950 57.074 12.821 1.00 . A A . 85 ASN HB2 1 1
4 12666 1 1 85 ASN HB3 H -54.097 58.185 12.073 1.00 . A A . 85 ASN HB3 1 1
4 12667 1 1 85 ASN HD21 H -54.740 56.615 14.419 1.00 . A A . 85 ASN HD21 1 1
4 12668 1 1 85 ASN HD22 H -55.964 55.523 13.985 1.00 . A A . 85 ASN HD22 1 1
4 12669 1 1 85 ASN N N -52.494 55.516 10.786 1.00 . A A . 85 ASN N 1 1
4 12670 1 1 85 ASN ND2 N -55.226 56.116 13.731 1.00 . A A . 85 ASN ND2 1 1
4 12671 1 1 85 ASN O O -52.184 58.112 8.989 1.00 . A A . 85 ASN O 1 1
4 12672 1 1 85 ASN OD1 O -55.501 55.611 11.609 1.00 . A A . 85 ASN OD1 1 1
4 12673 1 1 86 ILE C C -49.348 59.489 11.437 1.00 . A A . 86 ILE C 1 1
4 12674 1 1 86 ILE CA C -50.701 59.671 10.754 1.00 . A A . 86 ILE CA 1 1
4 12675 1 1 86 ILE CB C -51.311 61.022 11.145 1.00 . A A . 86 ILE CB 1 1
4 12676 1 1 86 ILE CD1 C -52.056 62.458 13.054 1.00 . A A . 86 ILE CD1 1 1
4 12677 1 1 86 ILE CG1 C -51.601 61.053 12.651 1.00 . A A . 86 ILE CG1 1 1
4 12678 1 1 86 ILE CG2 C -52.616 61.231 10.373 1.00 . A A . 86 ILE CG2 1 1
4 12679 1 1 86 ILE H H -51.741 58.363 12.064 1.00 . A A . 86 ILE H 1 1
4 12680 1 1 86 ILE HA H -50.545 59.664 9.683 1.00 . A A . 86 ILE HA 1 1
4 12681 1 1 86 ILE HB H -50.619 61.814 10.893 1.00 . A A . 86 ILE HB 1 1
4 12682 1 1 86 ILE HD11 H -51.264 63.164 12.856 1.00 . A A . 86 ILE HD11 1 1
4 12683 1 1 86 ILE HD12 H -52.293 62.471 14.109 1.00 . A A . 86 ILE HD12 1 1
4 12684 1 1 86 ILE HD13 H -52.932 62.731 12.486 1.00 . A A . 86 ILE HD13 1 1
4 12685 1 1 86 ILE HG12 H -52.382 60.342 12.881 1.00 . A A . 86 ILE HG12 1 1
4 12686 1 1 86 ILE HG13 H -50.708 60.798 13.200 1.00 . A A . 86 ILE HG13 1 1
4 12687 1 1 86 ILE HG21 H -52.996 62.222 10.570 1.00 . A A . 86 ILE HG21 1 1
4 12688 1 1 86 ILE HG22 H -53.343 60.498 10.690 1.00 . A A . 86 ILE HG22 1 1
4 12689 1 1 86 ILE HG23 H -52.431 61.119 9.314 1.00 . A A . 86 ILE HG23 1 1
4 12690 1 1 86 ILE N N -51.618 58.586 11.118 1.00 . A A . 86 ILE N 1 1
4 12691 1 1 86 ILE O O -49.233 58.767 12.428 1.00 . A A . 86 ILE O 1 1
4 12692 1 1 87 GLU C C -46.947 60.619 12.873 1.00 . A A . 87 GLU C 1 1
4 12693 1 1 87 GLU CA C -46.982 60.051 11.458 1.00 . A A . 87 GLU CA 1 1
4 12694 1 1 87 GLU CB C -45.990 60.811 10.577 1.00 . A A . 87 GLU CB 1 1
4 12695 1 1 87 GLU CD C -44.923 60.885 8.314 1.00 . A A . 87 GLU CD 1 1
4 12696 1 1 87 GLU CG C -45.844 60.091 9.235 1.00 . A A . 87 GLU CG 1 1
4 12697 1 1 87 GLU H H -48.478 60.705 10.106 1.00 . A A . 87 GLU H 1 1
4 12698 1 1 87 GLU HA H -46.691 59.012 11.493 1.00 . A A . 87 GLU HA 1 1
4 12699 1 1 87 GLU HB2 H -46.352 61.816 10.410 1.00 . A A . 87 GLU HB2 1 1
4 12700 1 1 87 GLU HB3 H -45.029 60.851 11.068 1.00 . A A . 87 GLU HB3 1 1
4 12701 1 1 87 GLU HG2 H -45.427 59.109 9.399 1.00 . A A . 87 GLU HG2 1 1
4 12702 1 1 87 GLU HG3 H -46.815 59.996 8.772 1.00 . A A . 87 GLU HG3 1 1
4 12703 1 1 87 GLU N N -48.326 60.148 10.898 1.00 . A A . 87 GLU N 1 1
4 12704 1 1 87 GLU O O -46.038 60.319 13.648 1.00 . A A . 87 GLU O 1 1
4 12705 1 1 87 GLU OE1 O -44.436 61.918 8.744 1.00 . A A . 87 GLU OE1 1 1
4 12706 1 1 87 GLU OE2 O -44.717 60.448 7.194 1.00 . A A . 87 GLU OE2 1 1
4 12707 1 1 88 ASN C C -46.778 62.898 14.806 1.00 . A A . 88 ASN C 1 1
4 12708 1 1 88 ASN CA C -48.015 62.051 14.525 1.00 . A A . 88 ASN CA 1 1
4 12709 1 1 88 ASN CB C -48.147 60.966 15.597 1.00 . A A . 88 ASN CB 1 1
4 12710 1 1 88 ASN CG C -48.446 61.606 16.948 1.00 . A A . 88 ASN CG 1 1
4 12711 1 1 88 ASN H H -48.632 61.644 12.537 1.00 . A A . 88 ASN H 1 1
4 12712 1 1 88 ASN HA H -48.887 62.685 14.566 1.00 . A A . 88 ASN HA 1 1
4 12713 1 1 88 ASN HB2 H -48.951 60.296 15.331 1.00 . A A . 88 ASN HB2 1 1
4 12714 1 1 88 ASN HB3 H -47.223 60.411 15.664 1.00 . A A . 88 ASN HB3 1 1
4 12715 1 1 88 ASN HD21 H -48.567 59.872 17.907 1.00 . A A . 88 ASN HD21 1 1
4 12716 1 1 88 ASN HD22 H -48.818 61.249 18.866 1.00 . A A . 88 ASN HD22 1 1
4 12717 1 1 88 ASN N N -47.938 61.443 13.199 1.00 . A A . 88 ASN N 1 1
4 12718 1 1 88 ASN ND2 N -48.625 60.846 17.993 1.00 . A A . 88 ASN ND2 1 1
4 12719 1 1 88 ASN O O -45.732 62.379 15.193 1.00 . A A . 88 ASN O 1 1
4 12720 1 1 88 ASN OD1 O -48.516 62.830 17.055 1.00 . A A . 88 ASN OD1 1 1
4 12721 1 1 89 VAL C C -46.097 65.979 16.096 1.00 . A A . 89 VAL C 1 1
4 12722 1 1 89 VAL CA C -45.807 65.142 14.856 1.00 . A A . 89 VAL CA 1 1
4 12723 1 1 89 VAL CB C -45.628 66.065 13.649 1.00 . A A . 89 VAL CB 1 1
4 12724 1 1 89 VAL CG1 C -45.267 65.233 12.417 1.00 . A A . 89 VAL CG1 1 1
4 12725 1 1 89 VAL CG2 C -46.931 66.825 13.386 1.00 . A A . 89 VAL CG2 1 1
4 12726 1 1 89 VAL H H -47.774 64.563 14.311 1.00 . A A . 89 VAL H 1 1
4 12727 1 1 89 VAL HA H -44.890 64.589 15.013 1.00 . A A . 89 VAL HA 1 1
4 12728 1 1 89 VAL HB H -44.834 66.770 13.851 1.00 . A A . 89 VAL HB 1 1
4 12729 1 1 89 VAL HG11 H -44.269 64.839 12.527 1.00 . A A . 89 VAL HG11 1 1
4 12730 1 1 89 VAL HG12 H -45.312 65.857 11.536 1.00 . A A . 89 VAL HG12 1 1
4 12731 1 1 89 VAL HG13 H -45.968 64.417 12.316 1.00 . A A . 89 VAL HG13 1 1
4 12732 1 1 89 VAL HG21 H -46.887 67.290 12.412 1.00 . A A . 89 VAL HG21 1 1
4 12733 1 1 89 VAL HG22 H -47.062 67.586 14.142 1.00 . A A . 89 VAL HG22 1 1
4 12734 1 1 89 VAL HG23 H -47.763 66.137 13.419 1.00 . A A . 89 VAL HG23 1 1
4 12735 1 1 89 VAL N N -46.913 64.211 14.616 1.00 . A A . 89 VAL N 1 1
4 12736 1 1 89 VAL O O -47.192 66.523 16.246 1.00 . A A . 89 VAL O 1 1
4 12737 1 1 90 ARG C C -45.872 68.215 17.907 1.00 . A A . 90 ARG C 1 1
4 12738 1 1 90 ARG CA C -45.298 66.835 18.220 1.00 . A A . 90 ARG CA 1 1
4 12739 1 1 90 ARG CB C -43.957 66.980 18.944 1.00 . A A . 90 ARG CB 1 1
4 12740 1 1 90 ARG CD C -42.825 67.821 21.010 1.00 . A A . 90 ARG CD 1 1
4 12741 1 1 90 ARG CG C -44.166 67.692 20.283 1.00 . A A . 90 ARG CG 1 1
4 12742 1 1 90 ARG CZ C -41.177 66.363 22.038 1.00 . A A . 90 ARG CZ 1 1
4 12743 1 1 90 ARG H H -44.269 65.610 16.827 1.00 . A A . 90 ARG H 1 1
4 12744 1 1 90 ARG HA H -45.986 66.307 18.862 1.00 . A A . 90 ARG HA 1 1
4 12745 1 1 90 ARG HB2 H -43.535 66.001 19.120 1.00 . A A . 90 ARG HB2 1 1
4 12746 1 1 90 ARG HB3 H -43.279 67.559 18.335 1.00 . A A . 90 ARG HB3 1 1
4 12747 1 1 90 ARG HD2 H -42.107 68.290 20.356 1.00 . A A . 90 ARG HD2 1 1
4 12748 1 1 90 ARG HD3 H -42.955 68.431 21.893 1.00 . A A . 90 ARG HD3 1 1
4 12749 1 1 90 ARG HE H -42.864 65.709 21.182 1.00 . A A . 90 ARG HE 1 1
4 12750 1 1 90 ARG HG2 H -44.576 68.677 20.110 1.00 . A A . 90 ARG HG2 1 1
4 12751 1 1 90 ARG HG3 H -44.849 67.120 20.893 1.00 . A A . 90 ARG HG3 1 1
4 12752 1 1 90 ARG HH11 H -40.787 68.326 22.084 1.00 . A A . 90 ARG HH11 1 1
4 12753 1 1 90 ARG HH12 H -39.593 67.308 22.818 1.00 . A A . 90 ARG HH12 1 1
4 12754 1 1 90 ARG HH21 H -41.303 64.368 22.142 1.00 . A A . 90 ARG HH21 1 1
4 12755 1 1 90 ARG HH22 H -39.886 65.067 22.850 1.00 . A A . 90 ARG HH22 1 1
4 12756 1 1 90 ARG N N -45.119 66.071 16.991 1.00 . A A . 90 ARG N 1 1
4 12757 1 1 90 ARG NE N -42.334 66.504 21.399 1.00 . A A . 90 ARG NE 1 1
4 12758 1 1 90 ARG NH1 N -40.464 67.414 22.336 1.00 . A A . 90 ARG NH1 1 1
4 12759 1 1 90 ARG NH2 N -40.756 65.173 22.370 1.00 . A A . 90 ARG NH2 1 1
4 12760 1 1 90 ARG O O -47.061 68.460 18.109 1.00 . A A . 90 ARG O 1 1
4 12761 1 1 91 ILE C C -44.637 71.020 15.905 1.00 . A A . 91 ILE C 1 1
4 12762 1 1 91 ILE CA C -45.461 70.466 17.067 1.00 . A A . 91 ILE CA 1 1
4 12763 1 1 91 ILE CB C -45.343 71.375 18.305 1.00 . A A . 91 ILE CB 1 1
4 12764 1 1 91 ILE CD1 C -47.266 72.803 17.508 1.00 . A A . 91 ILE CD1 1 1
4 12765 1 1 91 ILE CG1 C -45.802 72.805 17.962 1.00 . A A . 91 ILE CG1 1 1
4 12766 1 1 91 ILE CG2 C -43.890 71.405 18.808 1.00 . A A . 91 ILE CG2 1 1
4 12767 1 1 91 ILE H H -44.087 68.859 17.265 1.00 . A A . 91 ILE H 1 1
4 12768 1 1 91 ILE HA H -46.498 70.430 16.762 1.00 . A A . 91 ILE HA 1 1
4 12769 1 1 91 ILE HB H -45.977 70.979 19.087 1.00 . A A . 91 ILE HB 1 1
4 12770 1 1 91 ILE HD11 H -47.701 73.773 17.700 1.00 . A A . 91 ILE HD11 1 1
4 12771 1 1 91 ILE HD12 H -47.819 72.050 18.053 1.00 . A A . 91 ILE HD12 1 1
4 12772 1 1 91 ILE HD13 H -47.316 72.592 16.451 1.00 . A A . 91 ILE HD13 1 1
4 12773 1 1 91 ILE HG12 H -45.702 73.428 18.839 1.00 . A A . 91 ILE HG12 1 1
4 12774 1 1 91 ILE HG13 H -45.184 73.203 17.173 1.00 . A A . 91 ILE HG13 1 1
4 12775 1 1 91 ILE HG21 H -43.327 72.149 18.265 1.00 . A A . 91 ILE HG21 1 1
4 12776 1 1 91 ILE HG22 H -43.434 70.436 18.666 1.00 . A A . 91 ILE HG22 1 1
4 12777 1 1 91 ILE HG23 H -43.882 71.650 19.862 1.00 . A A . 91 ILE HG23 1 1
4 12778 1 1 91 ILE N N -45.023 69.112 17.409 1.00 . A A . 91 ILE N 1 1
4 12779 1 1 91 ILE O O -43.475 71.390 16.072 1.00 . A A . 91 ILE O 1 1
4 12780 1 1 92 ARG C C -45.509 72.501 12.747 1.00 . A A . 92 ARG C 1 1
4 12781 1 1 92 ARG CA C -44.574 71.579 13.523 1.00 . A A . 92 ARG CA 1 1
4 12782 1 1 92 ARG CB C -44.157 70.414 12.615 1.00 . A A . 92 ARG CB 1 1
4 12783 1 1 92 ARG CD C -41.837 70.078 13.555 1.00 . A A . 92 ARG CD 1 1
4 12784 1 1 92 ARG CG C -43.221 69.447 13.355 1.00 . A A . 92 ARG CG 1 1
4 12785 1 1 92 ARG CZ C -39.860 69.379 14.805 1.00 . A A . 92 ARG CZ 1 1
4 12786 1 1 92 ARG H H -46.176 70.757 14.649 1.00 . A A . 92 ARG H 1 1
4 12787 1 1 92 ARG HA H -43.700 72.141 13.807 1.00 . A A . 92 ARG HA 1 1
4 12788 1 1 92 ARG HB2 H -45.040 69.880 12.295 1.00 . A A . 92 ARG HB2 1 1
4 12789 1 1 92 ARG HB3 H -43.648 70.807 11.747 1.00 . A A . 92 ARG HB3 1 1
4 12790 1 1 92 ARG HD2 H -41.490 70.490 12.620 1.00 . A A . 92 ARG HD2 1 1
4 12791 1 1 92 ARG HD3 H -41.906 70.866 14.290 1.00 . A A . 92 ARG HD3 1 1
4 12792 1 1 92 ARG HE H -41.017 68.133 13.749 1.00 . A A . 92 ARG HE 1 1
4 12793 1 1 92 ARG HG2 H -43.646 69.205 14.318 1.00 . A A . 92 ARG HG2 1 1
4 12794 1 1 92 ARG HG3 H -43.117 68.541 12.777 1.00 . A A . 92 ARG HG3 1 1
4 12795 1 1 92 ARG HH11 H -40.283 71.337 14.858 1.00 . A A . 92 ARG HH11 1 1
4 12796 1 1 92 ARG HH12 H -38.889 70.848 15.760 1.00 . A A . 92 ARG HH12 1 1
4 12797 1 1 92 ARG HH21 H -39.189 67.498 14.927 1.00 . A A . 92 ARG HH21 1 1
4 12798 1 1 92 ARG HH22 H -38.269 68.679 15.798 1.00 . A A . 92 ARG HH22 1 1
4 12799 1 1 92 ARG N N -45.249 71.068 14.720 1.00 . A A . 92 ARG N 1 1
4 12800 1 1 92 ARG NE N -40.889 69.066 14.020 1.00 . A A . 92 ARG NE 1 1
4 12801 1 1 92 ARG NH1 N -39.663 70.618 15.169 1.00 . A A . 92 ARG NH1 1 1
4 12802 1 1 92 ARG NH2 N -39.042 68.446 15.208 1.00 . A A . 92 ARG NH2 1 1
4 12803 1 1 92 ARG O O -46.698 72.215 12.600 1.00 . A A . 92 ARG O 1 1
4 12804 1 1 93 LYS C C -45.611 74.303 9.986 1.00 . A A . 93 LYS C 1 1
4 12805 1 1 93 LYS CA C -45.751 74.575 11.483 1.00 . A A . 93 LYS CA 1 1
4 12806 1 1 93 LYS CB C -45.268 75.999 11.787 1.00 . A A . 93 LYS CB 1 1
4 12807 1 1 93 LYS CD C -46.650 76.305 13.891 1.00 . A A . 93 LYS CD 1 1
4 12808 1 1 93 LYS CE C -46.568 76.624 15.385 1.00 . A A . 93 LYS CE 1 1
4 12809 1 1 93 LYS CG C -45.231 76.256 13.305 1.00 . A A . 93 LYS CG 1 1
4 12810 1 1 93 LYS H H -44.008 73.781 12.399 1.00 . A A . 93 LYS H 1 1
4 12811 1 1 93 LYS HA H -46.791 74.487 11.747 1.00 . A A . 93 LYS HA 1 1
4 12812 1 1 93 LYS HB2 H -44.276 76.132 11.380 1.00 . A A . 93 LYS HB2 1 1
4 12813 1 1 93 LYS HB3 H -45.939 76.709 11.324 1.00 . A A . 93 LYS HB3 1 1
4 12814 1 1 93 LYS HD2 H -47.223 77.070 13.388 1.00 . A A . 93 LYS HD2 1 1
4 12815 1 1 93 LYS HD3 H -47.132 75.351 13.766 1.00 . A A . 93 LYS HD3 1 1
4 12816 1 1 93 LYS HE2 H -46.004 75.852 15.888 1.00 . A A . 93 LYS HE2 1 1
4 12817 1 1 93 LYS HE3 H -46.078 77.577 15.524 1.00 . A A . 93 LYS HE3 1 1
4 12818 1 1 93 LYS HG2 H -44.678 75.461 13.784 1.00 . A A . 93 LYS HG2 1 1
4 12819 1 1 93 LYS HG3 H -44.736 77.196 13.492 1.00 . A A . 93 LYS HG3 1 1
4 12820 1 1 93 LYS HZ1 H -48.024 77.504 16.587 1.00 . A A . 93 LYS HZ1 1 1
4 12821 1 1 93 LYS HZ2 H -48.136 75.812 16.487 1.00 . A A . 93 LYS HZ2 1 1
4 12822 1 1 93 LYS HZ3 H -48.635 76.778 15.182 1.00 . A A . 93 LYS HZ3 1 1
4 12823 1 1 93 LYS N N -44.962 73.609 12.250 1.00 . A A . 93 LYS N 1 1
4 12824 1 1 93 LYS NZ N -47.945 76.685 15.953 1.00 . A A . 93 LYS NZ 1 1
4 12825 1 1 93 LYS O O -46.608 74.212 9.269 1.00 . A A . 93 LYS O 1 1
4 12826 1 1 94 GLU C C -42.653 73.604 7.853 1.00 . A A . 94 GLU C 1 1
4 12827 1 1 94 GLU CA C -44.127 73.917 8.101 1.00 . A A . 94 GLU CA 1 1
4 12828 1 1 94 GLU CB C -44.542 75.136 7.272 1.00 . A A . 94 GLU CB 1 1
4 12829 1 1 94 GLU CD C -44.852 76.016 4.952 1.00 . A A . 94 GLU CD 1 1
4 12830 1 1 94 GLU CG C -44.378 74.829 5.782 1.00 . A A . 94 GLU CG 1 1
4 12831 1 1 94 GLU H H -43.612 74.259 10.132 1.00 . A A . 94 GLU H 1 1
4 12832 1 1 94 GLU HA H -44.720 73.070 7.793 1.00 . A A . 94 GLU HA 1 1
4 12833 1 1 94 GLU HB2 H -45.574 75.375 7.478 1.00 . A A . 94 GLU HB2 1 1
4 12834 1 1 94 GLU HB3 H -43.919 75.979 7.534 1.00 . A A . 94 GLU HB3 1 1
4 12835 1 1 94 GLU HG2 H -43.337 74.635 5.567 1.00 . A A . 94 GLU HG2 1 1
4 12836 1 1 94 GLU HG3 H -44.965 73.959 5.529 1.00 . A A . 94 GLU HG3 1 1
4 12837 1 1 94 GLU N N -44.372 74.177 9.518 1.00 . A A . 94 GLU N 1 1
4 12838 1 1 94 GLU O O -41.786 74.456 8.048 1.00 . A A . 94 GLU O 1 1
4 12839 1 1 94 GLU OE1 O -45.519 76.873 5.507 1.00 . A A . 94 GLU OE1 1 1
4 12840 1 1 94 GLU OE2 O -44.541 76.051 3.773 1.00 . A A . 94 GLU OE2 1 1
4 12841 1 1 95 ASN C C -40.410 72.778 5.999 1.00 . A A . 95 ASN C 1 1
4 12842 1 1 95 ASN CA C -41.004 71.959 7.144 1.00 . A A . 95 ASN CA 1 1
4 12843 1 1 95 ASN CB C -40.975 70.470 6.782 1.00 . A A . 95 ASN CB 1 1
4 12844 1 1 95 ASN CG C -41.157 69.622 8.036 1.00 . A A . 95 ASN CG 1 1
4 12845 1 1 95 ASN H H -43.108 71.740 7.279 1.00 . A A . 95 ASN H 1 1
4 12846 1 1 95 ASN HA H -40.406 72.114 8.030 1.00 . A A . 95 ASN HA 1 1
4 12847 1 1 95 ASN HB2 H -41.774 70.256 6.086 1.00 . A A . 95 ASN HB2 1 1
4 12848 1 1 95 ASN HB3 H -40.027 70.229 6.323 1.00 . A A . 95 ASN HB3 1 1
4 12849 1 1 95 ASN HD21 H -41.681 67.989 7.035 1.00 . A A . 95 ASN HD21 1 1
4 12850 1 1 95 ASN HD22 H -41.642 67.823 8.723 1.00 . A A . 95 ASN HD22 1 1
4 12851 1 1 95 ASN N N -42.376 72.376 7.419 1.00 . A A . 95 ASN N 1 1
4 12852 1 1 95 ASN ND2 N -41.523 68.375 7.922 1.00 . A A . 95 ASN ND2 1 1
4 12853 1 1 95 ASN O O -39.246 73.177 6.046 1.00 . A A . 95 ASN O 1 1
4 12854 1 1 95 ASN OD1 O -40.959 70.108 9.150 1.00 . A A . 95 ASN OD1 1 1
4 12855 1 1 96 GLY C C -39.959 72.911 2.863 1.00 . A A . 96 GLY C 1 1
4 12856 1 1 96 GLY CA C -40.761 73.790 3.816 1.00 . A A . 96 GLY CA 1 1
4 12857 1 1 96 GLY H H -42.133 72.676 4.988 1.00 . A A . 96 GLY H 1 1
4 12858 1 1 96 GLY HA2 H -41.620 74.189 3.295 1.00 . A A . 96 GLY HA2 1 1
4 12859 1 1 96 GLY HA3 H -40.139 74.605 4.152 1.00 . A A . 96 GLY HA3 1 1
4 12860 1 1 96 GLY N N -41.217 73.021 4.971 1.00 . A A . 96 GLY N 1 1
4 12861 1 1 96 GLY O O -39.541 71.813 3.226 1.00 . A A . 96 GLY O 1 1
4 12862 1 1 97 ILE C C -39.443 71.192 0.619 1.00 . A A . 97 ILE C 1 1
4 12863 1 1 97 ILE CA C -38.987 72.648 0.646 1.00 . A A . 97 ILE CA 1 1
4 12864 1 1 97 ILE CB C -37.491 72.721 0.969 1.00 . A A . 97 ILE CB 1 1
4 12865 1 1 97 ILE CD1 C -37.603 75.153 0.343 1.00 . A A . 97 ILE CD1 1 1
4 12866 1 1 97 ILE CG1 C -37.128 74.149 1.398 1.00 . A A . 97 ILE CG1 1 1
4 12867 1 1 97 ILE CG2 C -36.671 72.329 -0.264 1.00 . A A . 97 ILE CG2 1 1
4 12868 1 1 97 ILE H H -40.100 74.285 1.412 1.00 . A A . 97 ILE H 1 1
4 12869 1 1 97 ILE HA H -39.158 73.086 -0.326 1.00 . A A . 97 ILE HA 1 1
4 12870 1 1 97 ILE HB H -37.267 72.038 1.776 1.00 . A A . 97 ILE HB 1 1
4 12871 1 1 97 ILE HD11 H -37.322 74.808 -0.640 1.00 . A A . 97 ILE HD11 1 1
4 12872 1 1 97 ILE HD12 H -37.145 76.113 0.531 1.00 . A A . 97 ILE HD12 1 1
4 12873 1 1 97 ILE HD13 H -38.677 75.251 0.398 1.00 . A A . 97 ILE HD13 1 1
4 12874 1 1 97 ILE HG12 H -37.602 74.370 2.343 1.00 . A A . 97 ILE HG12 1 1
4 12875 1 1 97 ILE HG13 H -36.056 74.227 1.509 1.00 . A A . 97 ILE HG13 1 1
4 12876 1 1 97 ILE HG21 H -36.872 71.298 -0.515 1.00 . A A . 97 ILE HG21 1 1
4 12877 1 1 97 ILE HG22 H -35.620 72.450 -0.049 1.00 . A A . 97 ILE HG22 1 1
4 12878 1 1 97 ILE HG23 H -36.945 72.962 -1.094 1.00 . A A . 97 ILE HG23 1 1
4 12879 1 1 97 ILE N N -39.744 73.402 1.645 1.00 . A A . 97 ILE N 1 1
4 12880 1 1 97 ILE O O -39.012 70.379 1.439 1.00 . A A . 97 ILE O 1 1
4 12881 1 1 98 ARG C C -40.358 68.848 -1.748 1.00 . A A . 98 ARG C 1 1
4 12882 1 1 98 ARG CA C -40.846 69.501 -0.458 1.00 . A A . 98 ARG CA 1 1
4 12883 1 1 98 ARG CB C -42.377 69.538 -0.454 1.00 . A A . 98 ARG CB 1 1
4 12884 1 1 98 ARG CD C -44.453 68.146 -0.393 1.00 . A A . 98 ARG CD 1 1
4 12885 1 1 98 ARG CG C -42.928 68.110 -0.500 1.00 . A A . 98 ARG CG 1 1
4 12886 1 1 98 ARG CZ C -45.299 68.218 -2.676 1.00 . A A . 98 ARG CZ 1 1
4 12887 1 1 98 ARG H H -40.631 71.556 -0.952 1.00 . A A . 98 ARG H 1 1
4 12888 1 1 98 ARG HA H -40.514 68.903 0.380 1.00 . A A . 98 ARG HA 1 1
4 12889 1 1 98 ARG HB2 H -42.722 70.028 0.444 1.00 . A A . 98 ARG HB2 1 1
4 12890 1 1 98 ARG HB3 H -42.726 70.083 -1.318 1.00 . A A . 98 ARG HB3 1 1
4 12891 1 1 98 ARG HD2 H -44.834 67.136 -0.365 1.00 . A A . 98 ARG HD2 1 1
4 12892 1 1 98 ARG HD3 H -44.733 68.655 0.519 1.00 . A A . 98 ARG HD3 1 1
4 12893 1 1 98 ARG HE H -45.215 69.809 -1.465 1.00 . A A . 98 ARG HE 1 1
4 12894 1 1 98 ARG HG2 H -42.644 67.643 -1.432 1.00 . A A . 98 ARG HG2 1 1
4 12895 1 1 98 ARG HG3 H -42.524 67.542 0.325 1.00 . A A . 98 ARG HG3 1 1
4 12896 1 1 98 ARG HH11 H -44.655 66.437 -2.026 1.00 . A A . 98 ARG HH11 1 1
4 12897 1 1 98 ARG HH12 H -45.257 66.468 -3.649 1.00 . A A . 98 ARG HH12 1 1
4 12898 1 1 98 ARG HH21 H -46.005 69.853 -3.591 1.00 . A A . 98 ARG HH21 1 1
4 12899 1 1 98 ARG HH22 H -46.023 68.401 -4.535 1.00 . A A . 98 ARG HH22 1 1
4 12900 1 1 98 ARG N N -40.323 70.865 -0.328 1.00 . A A . 98 ARG N 1 1
4 12901 1 1 98 ARG NE N -45.026 68.850 -1.538 1.00 . A A . 98 ARG NE 1 1
4 12902 1 1 98 ARG NH1 N -45.051 66.941 -2.792 1.00 . A A . 98 ARG NH1 1 1
4 12903 1 1 98 ARG NH2 N -45.816 68.875 -3.679 1.00 . A A . 98 ARG NH2 1 1
4 12904 1 1 98 ARG O O -41.052 68.863 -2.763 1.00 . A A . 98 ARG O 1 1
4 12905 1 1 99 ILE C C -39.444 66.379 -3.232 1.00 . A A . 99 ILE C 1 1
4 12906 1 1 99 ILE CA C -38.601 67.595 -2.862 1.00 . A A . 99 ILE CA 1 1
4 12907 1 1 99 ILE CB C -37.164 67.159 -2.575 1.00 . A A . 99 ILE CB 1 1
4 12908 1 1 99 ILE CD1 C -34.973 67.909 -1.637 1.00 . A A . 99 ILE CD1 1 1
4 12909 1 1 99 ILE CG1 C -36.345 68.372 -2.130 1.00 . A A . 99 ILE CG1 1 1
4 12910 1 1 99 ILE CG2 C -36.546 66.565 -3.842 1.00 . A A . 99 ILE CG2 1 1
4 12911 1 1 99 ILE H H -38.660 68.275 -0.856 1.00 . A A . 99 ILE H 1 1
4 12912 1 1 99 ILE HA H -38.596 68.285 -3.694 1.00 . A A . 99 ILE HA 1 1
4 12913 1 1 99 ILE HB H -37.164 66.414 -1.791 1.00 . A A . 99 ILE HB 1 1
4 12914 1 1 99 ILE HD11 H -34.474 67.360 -2.423 1.00 . A A . 99 ILE HD11 1 1
4 12915 1 1 99 ILE HD12 H -35.097 67.270 -0.775 1.00 . A A . 99 ILE HD12 1 1
4 12916 1 1 99 ILE HD13 H -34.379 68.769 -1.366 1.00 . A A . 99 ILE HD13 1 1
4 12917 1 1 99 ILE HG12 H -36.220 69.047 -2.965 1.00 . A A . 99 ILE HG12 1 1
4 12918 1 1 99 ILE HG13 H -36.860 68.880 -1.329 1.00 . A A . 99 ILE HG13 1 1
4 12919 1 1 99 ILE HG21 H -36.607 67.287 -4.644 1.00 . A A . 99 ILE HG21 1 1
4 12920 1 1 99 ILE HG22 H -37.084 65.672 -4.121 1.00 . A A . 99 ILE HG22 1 1
4 12921 1 1 99 ILE HG23 H -35.510 66.320 -3.657 1.00 . A A . 99 ILE HG23 1 1
4 12922 1 1 99 ILE N N -39.165 68.265 -1.695 1.00 . A A . 99 ILE N 1 1
4 12923 1 1 99 ILE O O -39.732 66.143 -4.405 1.00 . A A . 99 ILE O 1 1
4 12924 1 1 100 ASP C C -39.885 63.372 -3.234 1.00 . A A . 100 ASP C 1 1
4 12925 1 1 100 ASP CA C -40.643 64.415 -2.419 1.00 . A A . 100 ASP CA 1 1
4 12926 1 1 100 ASP CB C -41.950 64.775 -3.131 1.00 . A A . 100 ASP CB 1 1
4 12927 1 1 100 ASP CG C -42.926 63.605 -3.054 1.00 . A A . 100 ASP CG 1 1
4 12928 1 1 100 ASP H H -39.563 65.857 -1.305 1.00 . A A . 100 ASP H 1 1
4 12929 1 1 100 ASP HA H -40.881 63.993 -1.455 1.00 . A A . 100 ASP HA 1 1
4 12930 1 1 100 ASP HB2 H -42.389 65.640 -2.658 1.00 . A A . 100 ASP HB2 1 1
4 12931 1 1 100 ASP HB3 H -41.746 64.998 -4.167 1.00 . A A . 100 ASP HB3 1 1
4 12932 1 1 100 ASP N N -39.830 65.612 -2.216 1.00 . A A . 100 ASP N 1 1
4 12933 1 1 100 ASP O O -39.615 63.568 -4.419 1.00 . A A . 100 ASP O 1 1
4 12934 1 1 100 ASP OD1 O -42.729 62.748 -2.209 1.00 . A A . 100 ASP OD1 1 1
4 12935 1 1 100 ASP OD2 O -43.858 63.586 -3.841 1.00 . A A . 100 ASP OD2 1 1
4 12936 1 1 101 ARG C C -38.995 59.880 -2.469 1.00 . A A . 101 ARG C 1 1
4 12937 1 1 101 ARG CA C -38.835 61.179 -3.259 1.00 . A A . 101 ARG CA 1 1
4 12938 1 1 101 ARG CB C -37.343 61.541 -3.398 1.00 . A A . 101 ARG CB 1 1
4 12939 1 1 101 ARG CD C -35.255 61.185 -4.733 1.00 . A A . 101 ARG CD 1 1
4 12940 1 1 101 ARG CG C -36.741 60.838 -4.622 1.00 . A A . 101 ARG CG 1 1
4 12941 1 1 101 ARG CZ C -33.219 60.849 -3.451 1.00 . A A . 101 ARG CZ 1 1
4 12942 1 1 101 ARG H H -39.801 62.156 -1.647 1.00 . A A . 101 ARG H 1 1
4 12943 1 1 101 ARG HA H -39.260 61.043 -4.243 1.00 . A A . 101 ARG HA 1 1
4 12944 1 1 101 ARG HB2 H -37.249 62.611 -3.519 1.00 . A A . 101 ARG HB2 1 1
4 12945 1 1 101 ARG HB3 H -36.808 61.236 -2.509 1.00 . A A . 101 ARG HB3 1 1
4 12946 1 1 101 ARG HD2 H -34.864 60.790 -5.657 1.00 . A A . 101 ARG HD2 1 1
4 12947 1 1 101 ARG HD3 H -35.139 62.259 -4.727 1.00 . A A . 101 ARG HD3 1 1
4 12948 1 1 101 ARG HE H -34.985 60.036 -2.972 1.00 . A A . 101 ARG HE 1 1
4 12949 1 1 101 ARG HG2 H -36.855 59.769 -4.518 1.00 . A A . 101 ARG HG2 1 1
4 12950 1 1 101 ARG HG3 H -37.251 61.169 -5.512 1.00 . A A . 101 ARG HG3 1 1
4 12951 1 1 101 ARG HH11 H -33.076 62.013 -5.073 1.00 . A A . 101 ARG HH11 1 1
4 12952 1 1 101 ARG HH12 H -31.610 61.791 -4.178 1.00 . A A . 101 ARG HH12 1 1
4 12953 1 1 101 ARG HH21 H -33.066 59.740 -1.792 1.00 . A A . 101 ARG HH21 1 1
4 12954 1 1 101 ARG HH22 H -31.605 60.504 -2.320 1.00 . A A . 101 ARG HH22 1 1
4 12955 1 1 101 ARG N N -39.553 62.257 -2.589 1.00 . A A . 101 ARG N 1 1
4 12956 1 1 101 ARG NE N -34.517 60.610 -3.614 1.00 . A A . 101 ARG NE 1 1
4 12957 1 1 101 ARG NH1 N -32.586 61.611 -4.301 1.00 . A A . 101 ARG NH1 1 1
4 12958 1 1 101 ARG NH2 N -32.581 60.324 -2.442 1.00 . A A . 101 ARG NH2 1 1
4 12959 1 1 101 ARG O O -40.072 59.601 -1.943 1.00 . A A . 101 ARG O 1 1
4 12960 1 1 102 LYS C C -38.996 56.888 -2.271 1.00 . A A . 102 LYS C 1 1
4 12961 1 1 102 LYS CA C -37.958 57.828 -1.660 1.00 . A A . 102 LYS CA 1 1
4 12962 1 1 102 LYS CB C -38.288 58.076 -0.181 1.00 . A A . 102 LYS CB 1 1
4 12963 1 1 102 LYS CD C -36.400 56.942 1.075 1.00 . A A . 102 LYS CD 1 1
4 12964 1 1 102 LYS CE C -36.252 57.775 2.353 1.00 . A A . 102 LYS CE 1 1
4 12965 1 1 102 LYS CG C -37.884 56.851 0.665 1.00 . A A . 102 LYS CG 1 1
4 12966 1 1 102 LYS H H -37.093 59.373 -2.823 1.00 . A A . 102 LYS H 1 1
4 12967 1 1 102 LYS HA H -36.988 57.363 -1.729 1.00 . A A . 102 LYS HA 1 1
4 12968 1 1 102 LYS HB2 H -37.752 58.950 0.161 1.00 . A A . 102 LYS HB2 1 1
4 12969 1 1 102 LYS HB3 H -39.351 58.248 -0.077 1.00 . A A . 102 LYS HB3 1 1
4 12970 1 1 102 LYS HD2 H -36.018 55.947 1.255 1.00 . A A . 102 LYS HD2 1 1
4 12971 1 1 102 LYS HD3 H -35.830 57.402 0.283 1.00 . A A . 102 LYS HD3 1 1
4 12972 1 1 102 LYS HE2 H -36.571 58.789 2.164 1.00 . A A . 102 LYS HE2 1 1
4 12973 1 1 102 LYS HE3 H -36.860 57.346 3.136 1.00 . A A . 102 LYS HE3 1 1
4 12974 1 1 102 LYS HG2 H -38.501 56.811 1.552 1.00 . A A . 102 LYS HG2 1 1
4 12975 1 1 102 LYS HG3 H -38.040 55.948 0.091 1.00 . A A . 102 LYS HG3 1 1
4 12976 1 1 102 LYS HZ1 H -34.376 58.669 2.489 1.00 . A A . 102 LYS HZ1 1 1
4 12977 1 1 102 LYS HZ2 H -34.329 56.978 2.335 1.00 . A A . 102 LYS HZ2 1 1
4 12978 1 1 102 LYS HZ3 H -34.771 57.686 3.814 1.00 . A A . 102 LYS HZ3 1 1
4 12979 1 1 102 LYS N N -37.923 59.095 -2.387 1.00 . A A . 102 LYS N 1 1
4 12980 1 1 102 LYS NZ N -34.824 57.778 2.780 1.00 . A A . 102 LYS NZ 1 1
4 12981 1 1 102 LYS O O -38.646 55.889 -2.899 1.00 . A A . 102 LYS O 1 1
4 12982 1 1 103 THR C C -41.289 56.419 -4.162 1.00 . A A . 103 THR C 1 1
4 12983 1 1 103 THR CA C -41.345 56.401 -2.639 1.00 . A A . 103 THR CA 1 1
4 12984 1 1 103 THR CB C -42.701 56.930 -2.167 1.00 . A A . 103 THR CB 1 1
4 12985 1 1 103 THR CG2 C -42.798 56.804 -0.646 1.00 . A A . 103 THR CG2 1 1
4 12986 1 1 103 THR H H -40.492 58.029 -1.588 1.00 . A A . 103 THR H 1 1
4 12987 1 1 103 THR HA H -41.225 55.385 -2.293 1.00 . A A . 103 THR HA 1 1
4 12988 1 1 103 THR HB H -43.492 56.354 -2.623 1.00 . A A . 103 THR HB 1 1
4 12989 1 1 103 THR HG1 H -41.992 58.583 -2.906 1.00 . A A . 103 THR HG1 1 1
4 12990 1 1 103 THR HG21 H -42.098 57.483 -0.184 1.00 . A A . 103 THR HG21 1 1
4 12991 1 1 103 THR HG22 H -42.565 55.791 -0.353 1.00 . A A . 103 THR HG22 1 1
4 12992 1 1 103 THR HG23 H -43.802 57.048 -0.328 1.00 . A A . 103 THR HG23 1 1
4 12993 1 1 103 THR N N -40.270 57.219 -2.092 1.00 . A A . 103 THR N 1 1
4 12994 1 1 103 THR O O -41.661 55.447 -4.820 1.00 . A A . 103 THR O 1 1
4 12995 1 1 103 THR OG1 O -42.832 58.294 -2.541 1.00 . A A . 103 THR OG1 1 1
4 12996 1 1 104 GLU C C -39.954 56.486 -6.750 1.00 . A A . 104 GLU C 1 1
4 12997 1 1 104 GLU CA C -40.711 57.673 -6.160 1.00 . A A . 104 GLU CA 1 1
4 12998 1 1 104 GLU CB C -39.980 58.976 -6.498 1.00 . A A . 104 GLU CB 1 1
4 12999 1 1 104 GLU CD C -39.259 60.492 -8.354 1.00 . A A . 104 GLU CD 1 1
4 13000 1 1 104 GLU CG C -39.939 59.169 -8.016 1.00 . A A . 104 GLU CG 1 1
4 13001 1 1 104 GLU H H -40.536 58.272 -4.137 1.00 . A A . 104 GLU H 1 1
4 13002 1 1 104 GLU HA H -41.703 57.708 -6.587 1.00 . A A . 104 GLU HA 1 1
4 13003 1 1 104 GLU HB2 H -40.499 59.807 -6.043 1.00 . A A . 104 GLU HB2 1 1
4 13004 1 1 104 GLU HB3 H -38.970 58.930 -6.117 1.00 . A A . 104 GLU HB3 1 1
4 13005 1 1 104 GLU HG2 H -39.386 58.359 -8.467 1.00 . A A . 104 GLU HG2 1 1
4 13006 1 1 104 GLU HG3 H -40.946 59.177 -8.404 1.00 . A A . 104 GLU HG3 1 1
4 13007 1 1 104 GLU N N -40.818 57.533 -4.714 1.00 . A A . 104 GLU N 1 1
4 13008 1 1 104 GLU O O -38.939 56.054 -6.205 1.00 . A A . 104 GLU O 1 1
4 13009 1 1 104 GLU OE1 O -38.663 61.074 -7.463 1.00 . A A . 104 GLU OE1 1 1
4 13010 1 1 104 GLU OE2 O -39.344 60.904 -9.500 1.00 . A A . 104 GLU OE2 1 1
4 13011 1 1 105 ASN C C -38.514 55.231 -9.169 1.00 . A A . 105 ASN C 1 1
4 13012 1 1 105 ASN CA C -39.824 54.817 -8.507 1.00 . A A . 105 ASN CA 1 1
4 13013 1 1 105 ASN CB C -40.762 54.224 -9.562 1.00 . A A . 105 ASN CB 1 1
4 13014 1 1 105 ASN CG C -41.981 53.594 -8.891 1.00 . A A . 105 ASN CG 1 1
4 13015 1 1 105 ASN H H -41.273 56.342 -8.248 1.00 . A A . 105 ASN H 1 1
4 13016 1 1 105 ASN HA H -39.615 54.065 -7.764 1.00 . A A . 105 ASN HA 1 1
4 13017 1 1 105 ASN HB2 H -41.088 55.007 -10.231 1.00 . A A . 105 ASN HB2 1 1
4 13018 1 1 105 ASN HB3 H -40.235 53.469 -10.125 1.00 . A A . 105 ASN HB3 1 1
4 13019 1 1 105 ASN HD21 H -41.201 53.649 -7.065 1.00 . A A . 105 ASN HD21 1 1
4 13020 1 1 105 ASN HD22 H -42.761 52.990 -7.168 1.00 . A A . 105 ASN HD22 1 1
4 13021 1 1 105 ASN N N -40.459 55.960 -7.860 1.00 . A A . 105 ASN N 1 1
4 13022 1 1 105 ASN ND2 N -41.979 53.395 -7.601 1.00 . A A . 105 ASN ND2 1 1
4 13023 1 1 105 ASN O O -37.484 55.355 -8.506 1.00 . A A . 105 ASN O 1 1
4 13024 1 1 105 ASN OD1 O -42.963 53.278 -9.562 1.00 . A A . 105 ASN OD1 1 1
4 13025 1 1 106 GLN C C -36.165 54.991 -10.794 1.00 . A A . 106 GLN C 1 1
4 13026 1 1 106 GLN CA C -37.369 55.836 -11.228 1.00 . A A . 106 GLN CA 1 1
4 13027 1 1 106 GLN CB C -37.098 57.342 -11.007 1.00 . A A . 106 GLN CB 1 1
4 13028 1 1 106 GLN CD C -35.340 57.293 -12.796 1.00 . A A . 106 GLN CD 1 1
4 13029 1 1 106 GLN CG C -36.600 57.995 -12.304 1.00 . A A . 106 GLN CG 1 1
4 13030 1 1 106 GLN H H -39.408 55.322 -10.958 1.00 . A A . 106 GLN H 1 1
4 13031 1 1 106 GLN HA H -37.553 55.656 -12.278 1.00 . A A . 106 GLN HA 1 1
4 13032 1 1 106 GLN HB2 H -38.016 57.823 -10.702 1.00 . A A . 106 GLN HB2 1 1
4 13033 1 1 106 GLN HB3 H -36.357 57.479 -10.232 1.00 . A A . 106 GLN HB3 1 1
4 13034 1 1 106 GLN HE21 H -36.083 56.910 -14.598 1.00 . A A . 106 GLN HE21 1 1
4 13035 1 1 106 GLN HE22 H -34.496 56.365 -14.336 1.00 . A A . 106 GLN HE22 1 1
4 13036 1 1 106 GLN HG2 H -37.369 57.922 -13.059 1.00 . A A . 106 GLN HG2 1 1
4 13037 1 1 106 GLN HG3 H -36.379 59.037 -12.118 1.00 . A A . 106 GLN HG3 1 1
4 13038 1 1 106 GLN N N -38.560 55.439 -10.482 1.00 . A A . 106 GLN N 1 1
4 13039 1 1 106 GLN NE2 N -35.304 56.816 -14.011 1.00 . A A . 106 GLN NE2 1 1
4 13040 1 1 106 GLN O O -35.372 55.401 -9.946 1.00 . A A . 106 GLN O 1 1
4 13041 1 1 106 GLN OE1 O -34.364 57.174 -12.055 1.00 . A A . 106 GLN OE1 1 1
4 13042 1 1 107 GLU C C -34.399 52.243 -12.321 1.00 . A A . 107 GLU C 1 1
4 13043 1 1 107 GLU CA C -34.944 52.889 -11.050 1.00 . A A . 107 GLU CA 1 1
4 13044 1 1 107 GLU CB C -35.445 51.802 -10.091 1.00 . A A . 107 GLU CB 1 1
4 13045 1 1 107 GLU CD C -33.392 51.782 -8.652 1.00 . A A . 107 GLU CD 1 1
4 13046 1 1 107 GLU CG C -34.269 50.958 -9.589 1.00 . A A . 107 GLU CG 1 1
4 13047 1 1 107 GLU H H -36.710 53.522 -12.041 1.00 . A A . 107 GLU H 1 1
4 13048 1 1 107 GLU HA H -34.146 53.441 -10.570 1.00 . A A . 107 GLU HA 1 1
4 13049 1 1 107 GLU HB2 H -35.936 52.267 -9.249 1.00 . A A . 107 GLU HB2 1 1
4 13050 1 1 107 GLU HB3 H -36.147 51.165 -10.608 1.00 . A A . 107 GLU HB3 1 1
4 13051 1 1 107 GLU HG2 H -34.651 50.099 -9.056 1.00 . A A . 107 GLU HG2 1 1
4 13052 1 1 107 GLU HG3 H -33.679 50.622 -10.428 1.00 . A A . 107 GLU HG3 1 1
4 13053 1 1 107 GLU N N -36.044 53.799 -11.379 1.00 . A A . 107 GLU N 1 1
4 13054 1 1 107 GLU O O -35.141 52.004 -13.273 1.00 . A A . 107 GLU O 1 1
4 13055 1 1 107 GLU OE1 O -33.790 52.885 -8.317 1.00 . A A . 107 GLU OE1 1 1
4 13056 1 1 107 GLU OE2 O -32.338 51.295 -8.278 1.00 . A A . 107 GLU OE2 1 1
4 13057 1 1 108 ASN C C -32.755 49.849 -13.529 1.00 . A A . 108 ASN C 1 1
4 13058 1 1 108 ASN CA C -32.468 51.347 -13.492 1.00 . A A . 108 ASN CA 1 1
4 13059 1 1 108 ASN CB C -30.956 51.582 -13.452 1.00 . A A . 108 ASN CB 1 1
4 13060 1 1 108 ASN CG C -30.367 50.982 -12.179 1.00 . A A . 108 ASN CG 1 1
4 13061 1 1 108 ASN H H -32.555 52.177 -11.544 1.00 . A A . 108 ASN H 1 1
4 13062 1 1 108 ASN HA H -32.866 51.801 -14.388 1.00 . A A . 108 ASN HA 1 1
4 13063 1 1 108 ASN HB2 H -30.498 51.116 -14.313 1.00 . A A . 108 ASN HB2 1 1
4 13064 1 1 108 ASN HB3 H -30.758 52.643 -13.472 1.00 . A A . 108 ASN HB3 1 1
4 13065 1 1 108 ASN HD21 H -28.524 51.615 -12.561 1.00 . A A . 108 ASN HD21 1 1
4 13066 1 1 108 ASN HD22 H -28.708 50.743 -11.115 1.00 . A A . 108 ASN HD22 1 1
4 13067 1 1 108 ASN N N -33.099 51.964 -12.330 1.00 . A A . 108 ASN N 1 1
4 13068 1 1 108 ASN ND2 N -29.094 51.125 -11.931 1.00 . A A . 108 ASN ND2 1 1
4 13069 1 1 108 ASN O O -31.908 49.035 -13.160 1.00 . A A . 108 ASN O 1 1
4 13070 1 1 108 ASN OD1 O -31.086 50.369 -11.391 1.00 . A A . 108 ASN OD1 1 1
4 13071 1 1 109 GLY C C -34.807 47.567 -12.714 1.00 . A A . 109 GLY C 1 1
4 13072 1 1 109 GLY CA C -34.343 48.090 -14.070 1.00 . A A . 109 GLY CA 1 1
4 13073 1 1 109 GLY H H -34.584 50.186 -14.266 1.00 . A A . 109 GLY H 1 1
4 13074 1 1 109 GLY HA2 H -35.149 47.992 -14.783 1.00 . A A . 109 GLY HA2 1 1
4 13075 1 1 109 GLY HA3 H -33.500 47.505 -14.403 1.00 . A A . 109 GLY HA3 1 1
4 13076 1 1 109 GLY N N -33.952 49.494 -13.983 1.00 . A A . 109 GLY N 1 1
4 13077 1 1 109 GLY O O -34.074 47.634 -11.728 1.00 . A A . 109 GLY O 1 1
4 13078 1 1 110 THR C C -37.330 45.193 -11.718 1.00 . A A . 110 THR C 1 1
4 13079 1 1 110 THR CA C -36.596 46.500 -11.436 1.00 . A A . 110 THR CA 1 1
4 13080 1 1 110 THR CB C -37.567 47.508 -10.819 1.00 . A A . 110 THR CB 1 1
4 13081 1 1 110 THR CG2 C -38.617 47.910 -11.856 1.00 . A A . 110 THR CG2 1 1
4 13082 1 1 110 THR H H -36.566 47.014 -13.496 1.00 . A A . 110 THR H 1 1
4 13083 1 1 110 THR HA H -35.799 46.306 -10.731 1.00 . A A . 110 THR HA 1 1
4 13084 1 1 110 THR HB H -37.025 48.385 -10.503 1.00 . A A . 110 THR HB 1 1
4 13085 1 1 110 THR HG1 H -37.883 47.348 -8.907 1.00 . A A . 110 THR HG1 1 1
4 13086 1 1 110 THR HG21 H -39.229 47.054 -12.102 1.00 . A A . 110 THR HG21 1 1
4 13087 1 1 110 THR HG22 H -38.124 48.269 -12.748 1.00 . A A . 110 THR HG22 1 1
4 13088 1 1 110 THR HG23 H -39.242 48.693 -11.450 1.00 . A A . 110 THR HG23 1 1
4 13089 1 1 110 THR N N -36.032 47.041 -12.675 1.00 . A A . 110 THR N 1 1
4 13090 1 1 110 THR O O -37.757 44.942 -12.845 1.00 . A A . 110 THR O 1 1
4 13091 1 1 110 THR OG1 O -38.209 46.916 -9.698 1.00 . A A . 110 THR OG1 1 1
4 13092 1 1 111 PHE C C -37.852 42.426 -12.167 1.00 . A A . 111 PHE C 1 1
4 13093 1 1 111 PHE CA C -38.156 43.077 -10.819 1.00 . A A . 111 PHE CA 1 1
4 13094 1 1 111 PHE CB C -39.667 43.271 -10.678 1.00 . A A . 111 PHE CB 1 1
4 13095 1 1 111 PHE CD1 C -40.018 42.706 -8.247 1.00 . A A . 111 PHE CD1 1 1
4 13096 1 1 111 PHE CD2 C -40.272 45.011 -8.955 1.00 . A A . 111 PHE CD2 1 1
4 13097 1 1 111 PHE CE1 C -40.320 43.076 -6.931 1.00 . A A . 111 PHE CE1 1 1
4 13098 1 1 111 PHE CE2 C -40.574 45.382 -7.639 1.00 . A A . 111 PHE CE2 1 1
4 13099 1 1 111 PHE CG C -39.993 43.673 -9.258 1.00 . A A . 111 PHE CG 1 1
4 13100 1 1 111 PHE CZ C -40.598 44.415 -6.627 1.00 . A A . 111 PHE CZ 1 1
4 13101 1 1 111 PHE H H -37.108 44.623 -9.812 1.00 . A A . 111 PHE H 1 1
4 13102 1 1 111 PHE HA H -37.817 42.421 -10.033 1.00 . A A . 111 PHE HA 1 1
4 13103 1 1 111 PHE HB2 H -39.995 44.044 -11.358 1.00 . A A . 111 PHE HB2 1 1
4 13104 1 1 111 PHE HB3 H -40.171 42.346 -10.914 1.00 . A A . 111 PHE HB3 1 1
4 13105 1 1 111 PHE HD1 H -39.804 41.674 -8.482 1.00 . A A . 111 PHE HD1 1 1
4 13106 1 1 111 PHE HD2 H -40.254 45.757 -9.736 1.00 . A A . 111 PHE HD2 1 1
4 13107 1 1 111 PHE HE1 H -40.340 42.330 -6.151 1.00 . A A . 111 PHE HE1 1 1
4 13108 1 1 111 PHE HE2 H -40.788 46.414 -7.404 1.00 . A A . 111 PHE HE2 1 1
4 13109 1 1 111 PHE HZ H -40.831 44.701 -5.612 1.00 . A A . 111 PHE HZ 1 1
4 13110 1 1 111 PHE N N -37.471 44.364 -10.685 1.00 . A A . 111 PHE N 1 1
4 13111 1 1 111 PHE O O -38.562 42.649 -13.148 1.00 . A A . 111 PHE O 1 1
4 13112 1 1 112 HIS C C -37.188 39.633 -13.591 1.00 . A A . 112 HIS C 1 1
4 13113 1 1 112 HIS CA C -36.409 40.935 -13.438 1.00 . A A . 112 HIS CA 1 1
4 13114 1 1 112 HIS CB C -34.909 40.634 -13.421 1.00 . A A . 112 HIS CB 1 1
4 13115 1 1 112 HIS CD2 C -33.456 42.545 -12.347 1.00 . A A . 112 HIS CD2 1 1
4 13116 1 1 112 HIS CE1 C -33.251 43.805 -14.098 1.00 . A A . 112 HIS CE1 1 1
4 13117 1 1 112 HIS CG C -34.136 41.924 -13.367 1.00 . A A . 112 HIS CG 1 1
4 13118 1 1 112 HIS H H -36.269 41.476 -11.393 1.00 . A A . 112 HIS H 1 1
4 13119 1 1 112 HIS HA H -36.626 41.575 -14.283 1.00 . A A . 112 HIS HA 1 1
4 13120 1 1 112 HIS HB2 H -34.672 40.036 -12.554 1.00 . A A . 112 HIS HB2 1 1
4 13121 1 1 112 HIS HB3 H -34.640 40.093 -14.316 1.00 . A A . 112 HIS HB3 1 1
4 13122 1 1 112 HIS HD2 H -33.368 42.168 -11.339 1.00 . A A . 112 HIS HD2 1 1
4 13123 1 1 112 HIS HE1 H -32.975 44.617 -14.757 1.00 . A A . 112 HIS HE1 1 1
4 13124 1 1 112 HIS HE2 H -32.362 44.377 -12.303 1.00 . A A . 112 HIS HE2 1 1
4 13125 1 1 112 HIS N N -36.796 41.618 -12.207 1.00 . A A . 112 HIS N 1 1
4 13126 1 1 112 HIS ND1 N -33.991 42.747 -14.474 1.00 . A A . 112 HIS ND1 1 1
4 13127 1 1 112 HIS NE2 N -32.898 43.732 -12.812 1.00 . A A . 112 HIS NE2 1 1
4 13128 1 1 112 HIS O O -36.600 38.560 -13.734 1.00 . A A . 112 HIS O 1 1
4 13129 1 1 113 ALA C C -39.209 37.635 -12.497 1.00 . A A . 113 ALA C 1 1
4 13130 1 1 113 ALA CA C -39.373 38.565 -13.696 1.00 . A A . 113 ALA CA 1 1
4 13131 1 1 113 ALA CB C -39.034 37.813 -14.988 1.00 . A A . 113 ALA CB 1 1
4 13132 1 1 113 ALA H H -38.922 40.620 -13.444 1.00 . A A . 113 ALA H 1 1
4 13133 1 1 113 ALA HA H -40.401 38.892 -13.746 1.00 . A A . 113 ALA HA 1 1
4 13134 1 1 113 ALA HB1 H -38.834 38.524 -15.776 1.00 . A A . 113 ALA HB1 1 1
4 13135 1 1 113 ALA HB2 H -39.869 37.190 -15.270 1.00 . A A . 113 ALA HB2 1 1
4 13136 1 1 113 ALA HB3 H -38.162 37.196 -14.831 1.00 . A A . 113 ALA HB3 1 1
4 13137 1 1 113 ALA N N -38.514 39.737 -13.561 1.00 . A A . 113 ALA N 1 1
4 13138 1 1 113 ALA O O -38.203 37.687 -11.789 1.00 . A A . 113 ALA O 1 1
4 13139 1 1 114 VAL C C -40.354 34.404 -11.692 1.00 . A A . 114 VAL C 1 1
4 13140 1 1 114 VAL CA C -40.187 35.827 -11.162 1.00 . A A . 114 VAL CA 1 1
4 13141 1 1 114 VAL CB C -41.316 36.157 -10.177 1.00 . A A . 114 VAL CB 1 1
4 13142 1 1 114 VAL CG1 C -41.450 35.040 -9.138 1.00 . A A . 114 VAL CG1 1 1
4 13143 1 1 114 VAL CG2 C -40.997 37.474 -9.466 1.00 . A A . 114 VAL CG2 1 1
4 13144 1 1 114 VAL H H -40.984 36.789 -12.879 1.00 . A A . 114 VAL H 1 1
4 13145 1 1 114 VAL HA H -39.240 35.897 -10.643 1.00 . A A . 114 VAL HA 1 1
4 13146 1 1 114 VAL HB H -42.246 36.256 -10.718 1.00 . A A . 114 VAL HB 1 1
4 13147 1 1 114 VAL HG11 H -40.470 34.766 -8.775 1.00 . A A . 114 VAL HG11 1 1
4 13148 1 1 114 VAL HG12 H -41.918 34.179 -9.593 1.00 . A A . 114 VAL HG12 1 1
4 13149 1 1 114 VAL HG13 H -42.055 35.385 -8.314 1.00 . A A . 114 VAL HG13 1 1
4 13150 1 1 114 VAL HG21 H -41.806 37.728 -8.797 1.00 . A A . 114 VAL HG21 1 1
4 13151 1 1 114 VAL HG22 H -40.877 38.259 -10.199 1.00 . A A . 114 VAL HG22 1 1
4 13152 1 1 114 VAL HG23 H -40.082 37.367 -8.901 1.00 . A A . 114 VAL HG23 1 1
4 13153 1 1 114 VAL N N -40.210 36.780 -12.277 1.00 . A A . 114 VAL N 1 1
4 13154 1 1 114 VAL O O -41.225 34.139 -12.521 1.00 . A A . 114 VAL O 1 1
4 13155 1 1 115 SER C C -39.818 31.164 -10.478 1.00 . A A . 115 SER C 1 1
4 13156 1 1 115 SER CA C -39.544 32.094 -11.654 1.00 . A A . 115 SER CA 1 1
4 13157 1 1 115 SER CB C -38.212 31.712 -12.297 1.00 . A A . 115 SER CB 1 1
4 13158 1 1 115 SER H H -38.825 33.770 -10.564 1.00 . A A . 115 SER H 1 1
4 13159 1 1 115 SER HA H -40.329 31.964 -12.386 1.00 . A A . 115 SER HA 1 1
4 13160 1 1 115 SER HB2 H -38.310 30.760 -12.793 1.00 . A A . 115 SER HB2 1 1
4 13161 1 1 115 SER HB3 H -37.933 32.467 -13.020 1.00 . A A . 115 SER HB3 1 1
4 13162 1 1 115 SER HG H -37.594 31.141 -10.541 1.00 . A A . 115 SER HG 1 1
4 13163 1 1 115 SER N N -39.503 33.494 -11.217 1.00 . A A . 115 SER N 1 1
4 13164 1 1 115 SER O O -39.543 29.966 -10.548 1.00 . A A . 115 SER O 1 1
4 13165 1 1 115 SER OG O -37.216 31.613 -11.287 1.00 . A A . 115 SER OG 1 1
4 13166 1 1 116 SER C C -39.400 30.178 -7.756 1.00 . A A . 116 SER C 1 1
4 13167 1 1 116 SER CA C -40.658 30.914 -8.218 1.00 . A A . 116 SER CA 1 1
4 13168 1 1 116 SER CB C -41.765 29.903 -8.545 1.00 . A A . 116 SER CB 1 1
4 13169 1 1 116 SER H H -40.557 32.676 -9.393 1.00 . A A . 116 SER H 1 1
4 13170 1 1 116 SER HA H -40.998 31.565 -7.426 1.00 . A A . 116 SER HA 1 1
4 13171 1 1 116 SER HB2 H -41.651 29.553 -9.557 1.00 . A A . 116 SER HB2 1 1
4 13172 1 1 116 SER HB3 H -41.703 29.060 -7.868 1.00 . A A . 116 SER HB3 1 1
4 13173 1 1 116 SER HG H -42.924 31.289 -7.825 1.00 . A A . 116 SER HG 1 1
4 13174 1 1 116 SER N N -40.358 31.716 -9.398 1.00 . A A . 116 SER N 1 1
4 13175 1 1 116 SER O O -38.359 30.244 -8.408 1.00 . A A . 116 SER O 1 1
4 13176 1 1 116 SER OG O -43.030 30.535 -8.410 1.00 . A A . 116 SER OG 1 1
4 13177 1 1 117 LEU C C -38.849 27.377 -5.552 1.00 . A A . 117 LEU C 1 1
4 13178 1 1 117 LEU CA C -38.367 28.718 -6.094 1.00 . A A . 117 LEU CA 1 1
4 13179 1 1 117 LEU CB C -37.669 29.524 -4.986 1.00 . A A . 117 LEU CB 1 1
4 13180 1 1 117 LEU CD1 C -38.127 31.980 -5.424 1.00 . A A . 117 LEU CD1 1 1
4 13181 1 1 117 LEU CD2 C -35.808 31.239 -4.822 1.00 . A A . 117 LEU CD2 1 1
4 13182 1 1 117 LEU CG C -37.096 30.846 -5.567 1.00 . A A . 117 LEU CG 1 1
4 13183 1 1 117 LEU H H -40.368 29.452 -6.156 1.00 . A A . 117 LEU H 1 1
4 13184 1 1 117 LEU HA H -37.657 28.530 -6.889 1.00 . A A . 117 LEU HA 1 1
4 13185 1 1 117 LEU HB2 H -38.382 29.744 -4.202 1.00 . A A . 117 LEU HB2 1 1
4 13186 1 1 117 LEU HB3 H -36.864 28.930 -4.576 1.00 . A A . 117 LEU HB3 1 1
4 13187 1 1 117 LEU HD11 H -39.120 31.592 -5.589 1.00 . A A . 117 LEU HD11 1 1
4 13188 1 1 117 LEU HD12 H -37.919 32.749 -6.153 1.00 . A A . 117 LEU HD12 1 1
4 13189 1 1 117 LEU HD13 H -38.069 32.402 -4.430 1.00 . A A . 117 LEU HD13 1 1
4 13190 1 1 117 LEU HD21 H -35.428 32.167 -5.225 1.00 . A A . 117 LEU HD21 1 1
4 13191 1 1 117 LEU HD22 H -35.068 30.463 -4.949 1.00 . A A . 117 LEU HD22 1 1
4 13192 1 1 117 LEU HD23 H -36.023 31.364 -3.772 1.00 . A A . 117 LEU HD23 1 1
4 13193 1 1 117 LEU HG H -36.868 30.711 -6.617 1.00 . A A . 117 LEU HG 1 1
4 13194 1 1 117 LEU N N -39.506 29.473 -6.632 1.00 . A A . 117 LEU N 1 1
4 13195 1 1 117 LEU O O -40.046 27.198 -5.322 1.00 . A A . 117 LEU O 1 1
4 13196 1 1 118 GLY C C -37.215 24.105 -4.919 1.00 . A A . 118 GLY C 1 1
4 13197 1 1 118 GLY CA C -38.345 25.122 -4.854 1.00 . A A . 118 GLY CA 1 1
4 13198 1 1 118 GLY H H -36.981 26.604 -5.553 1.00 . A A . 118 GLY H 1 1
4 13199 1 1 118 GLY HA2 H -38.665 25.226 -3.827 1.00 . A A . 118 GLY HA2 1 1
4 13200 1 1 118 GLY HA3 H -39.173 24.763 -5.446 1.00 . A A . 118 GLY HA3 1 1
4 13201 1 1 118 GLY N N -37.934 26.428 -5.357 1.00 . A A . 118 GLY N 1 1
4 13202 1 1 118 GLY O O -36.249 24.186 -4.159 1.00 . A A . 118 GLY O 1 1
4 13203 1 1 119 LEU C C -36.079 21.768 -7.426 1.00 . A A . 119 LEU C 1 1
4 13204 1 1 119 LEU CA C -36.331 22.088 -5.960 1.00 . A A . 119 LEU CA 1 1
4 13205 1 1 119 LEU CB C -36.781 20.815 -5.221 1.00 . A A . 119 LEU CB 1 1
4 13206 1 1 119 LEU CD1 C -38.569 19.048 -5.473 1.00 . A A . 119 LEU CD1 1 1
4 13207 1 1 119 LEU CD2 C -39.129 21.195 -4.342 1.00 . A A . 119 LEU CD2 1 1
4 13208 1 1 119 LEU CG C -38.292 20.555 -5.462 1.00 . A A . 119 LEU CG 1 1
4 13209 1 1 119 LEU H H -38.137 23.104 -6.406 1.00 . A A . 119 LEU H 1 1
4 13210 1 1 119 LEU HA H -35.405 22.431 -5.523 1.00 . A A . 119 LEU HA 1 1
4 13211 1 1 119 LEU HB2 H -36.202 19.973 -5.583 1.00 . A A . 119 LEU HB2 1 1
4 13212 1 1 119 LEU HB3 H -36.599 20.936 -4.163 1.00 . A A . 119 LEU HB3 1 1
4 13213 1 1 119 LEU HD11 H -39.633 18.877 -5.538 1.00 . A A . 119 LEU HD11 1 1
4 13214 1 1 119 LEU HD12 H -38.187 18.605 -4.565 1.00 . A A . 119 LEU HD12 1 1
4 13215 1 1 119 LEU HD13 H -38.079 18.599 -6.325 1.00 . A A . 119 LEU HD13 1 1
4 13216 1 1 119 LEU HD21 H -40.173 20.974 -4.504 1.00 . A A . 119 LEU HD21 1 1
4 13217 1 1 119 LEU HD22 H -38.984 22.264 -4.343 1.00 . A A . 119 LEU HD22 1 1
4 13218 1 1 119 LEU HD23 H -38.821 20.791 -3.389 1.00 . A A . 119 LEU HD23 1 1
4 13219 1 1 119 LEU HG H -38.588 20.974 -6.415 1.00 . A A . 119 LEU HG 1 1
4 13220 1 1 119 LEU N N -37.344 23.129 -5.825 1.00 . A A . 119 LEU N 1 1
4 13221 1 1 119 LEU O O -36.984 21.830 -8.259 1.00 . A A . 119 LEU O 1 1
4 13222 1 1 120 SER C C -33.311 20.051 -9.002 1.00 . A A . 120 SER C 1 1
4 13223 1 1 120 SER CA C -34.446 21.050 -9.076 1.00 . A A . 120 SER CA 1 1
4 13224 1 1 120 SER CB C -33.992 22.292 -9.838 1.00 . A A . 120 SER CB 1 1
4 13225 1 1 120 SER H H -34.165 21.358 -7.009 1.00 . A A . 120 SER H 1 1
4 13226 1 1 120 SER HA H -35.284 20.599 -9.592 1.00 . A A . 120 SER HA 1 1
4 13227 1 1 120 SER HB2 H -33.967 22.084 -10.896 1.00 . A A . 120 SER HB2 1 1
4 13228 1 1 120 SER HB3 H -34.687 23.095 -9.648 1.00 . A A . 120 SER HB3 1 1
4 13229 1 1 120 SER HG H -32.116 22.678 -10.166 1.00 . A A . 120 SER HG 1 1
4 13230 1 1 120 SER N N -34.837 21.405 -7.723 1.00 . A A . 120 SER N 1 1
4 13231 1 1 120 SER O O -32.441 20.158 -8.139 1.00 . A A . 120 SER O 1 1
4 13232 1 1 120 SER OG O -32.693 22.662 -9.400 1.00 . A A . 120 SER OG 1 1
4 13233 1 1 121 ALA C C -31.420 18.171 -11.136 1.00 . A A . 121 ALA C 1 1
4 13234 1 1 121 ALA CA C -32.293 18.045 -9.903 1.00 . A A . 121 ALA CA 1 1
4 13235 1 1 121 ALA CB C -32.942 16.662 -9.890 1.00 . A A . 121 ALA CB 1 1
4 13236 1 1 121 ALA H H -34.051 19.031 -10.550 1.00 . A A . 121 ALA H 1 1
4 13237 1 1 121 ALA HA H -31.669 18.139 -9.026 1.00 . A A . 121 ALA HA 1 1
4 13238 1 1 121 ALA HB1 H -33.529 16.550 -8.991 1.00 . A A . 121 ALA HB1 1 1
4 13239 1 1 121 ALA HB2 H -32.172 15.904 -9.916 1.00 . A A . 121 ALA HB2 1 1
4 13240 1 1 121 ALA HB3 H -33.581 16.555 -10.753 1.00 . A A . 121 ALA HB3 1 1
4 13241 1 1 121 ALA N N -33.326 19.072 -9.893 1.00 . A A . 121 ALA N 1 1
4 13242 1 1 121 ALA O O -31.889 18.573 -12.200 1.00 . A A . 121 ALA O 1 1
4 13243 1 1 122 ILE C C -28.305 16.574 -11.796 1.00 . A A . 122 ILE C 1 1
4 13244 1 1 122 ILE CA C -29.180 17.786 -12.051 1.00 . A A . 122 ILE CA 1 1
4 13245 1 1 122 ILE CB C -28.360 19.101 -12.059 1.00 . A A . 122 ILE CB 1 1
4 13246 1 1 122 ILE CD1 C -26.646 20.471 -10.814 1.00 . A A . 122 ILE CD1 1 1
4 13247 1 1 122 ILE CG1 C -27.266 19.077 -10.970 1.00 . A A . 122 ILE CG1 1 1
4 13248 1 1 122 ILE CG2 C -29.300 20.285 -11.805 1.00 . A A . 122 ILE CG2 1 1
4 13249 1 1 122 ILE H H -29.882 17.444 -10.085 1.00 . A A . 122 ILE H 1 1
4 13250 1 1 122 ILE HA H -29.689 17.666 -12.997 1.00 . A A . 122 ILE HA 1 1
4 13251 1 1 122 ILE HB H -27.895 19.220 -13.029 1.00 . A A . 122 ILE HB 1 1
4 13252 1 1 122 ILE HD11 H -27.344 21.120 -10.302 1.00 . A A . 122 ILE HD11 1 1
4 13253 1 1 122 ILE HD12 H -26.424 20.882 -11.789 1.00 . A A . 122 ILE HD12 1 1
4 13254 1 1 122 ILE HD13 H -25.737 20.395 -10.238 1.00 . A A . 122 ILE HD13 1 1
4 13255 1 1 122 ILE HG12 H -27.697 18.767 -10.030 1.00 . A A . 122 ILE HG12 1 1
4 13256 1 1 122 ILE HG13 H -26.492 18.383 -11.256 1.00 . A A . 122 ILE HG13 1 1
4 13257 1 1 122 ILE HG21 H -29.556 20.320 -10.757 1.00 . A A . 122 ILE HG21 1 1
4 13258 1 1 122 ILE HG22 H -30.197 20.172 -12.390 1.00 . A A . 122 ILE HG22 1 1
4 13259 1 1 122 ILE HG23 H -28.804 21.205 -12.082 1.00 . A A . 122 ILE HG23 1 1
4 13260 1 1 122 ILE N N -30.160 17.785 -10.970 1.00 . A A . 122 ILE N 1 1
4 13261 1 1 122 ILE O O -27.665 16.486 -10.757 1.00 . A A . 122 ILE O 1 1
4 13262 1 1 123 TYR C C -26.146 14.381 -12.912 1.00 . A A . 123 TYR C 1 1
4 13263 1 1 123 TYR CA C -27.568 14.365 -12.385 1.00 . A A . 123 TYR CA 1 1
4 13264 1 1 123 TYR CB C -28.305 13.106 -12.858 1.00 . A A . 123 TYR CB 1 1
4 13265 1 1 123 TYR CD1 C -27.822 12.856 -15.324 1.00 . A A . 123 TYR CD1 1 1
4 13266 1 1 123 TYR CD2 C -30.027 13.593 -14.634 1.00 . A A . 123 TYR CD2 1 1
4 13267 1 1 123 TYR CE1 C -28.228 12.898 -16.664 1.00 . A A . 123 TYR CE1 1 1
4 13268 1 1 123 TYR CE2 C -30.432 13.644 -15.975 1.00 . A A . 123 TYR CE2 1 1
4 13269 1 1 123 TYR CG C -28.722 13.203 -14.308 1.00 . A A . 123 TYR CG 1 1
4 13270 1 1 123 TYR CZ C -29.533 13.293 -16.989 1.00 . A A . 123 TYR CZ 1 1
4 13271 1 1 123 TYR H H -28.905 15.625 -13.471 1.00 . A A . 123 TYR H 1 1
4 13272 1 1 123 TYR HA H -27.497 14.295 -11.316 1.00 . A A . 123 TYR HA 1 1
4 13273 1 1 123 TYR HB2 H -27.653 12.253 -12.739 1.00 . A A . 123 TYR HB2 1 1
4 13274 1 1 123 TYR HB3 H -29.185 12.967 -12.245 1.00 . A A . 123 TYR HB3 1 1
4 13275 1 1 123 TYR HD1 H -26.816 12.556 -15.075 1.00 . A A . 123 TYR HD1 1 1
4 13276 1 1 123 TYR HD2 H -30.720 13.866 -13.850 1.00 . A A . 123 TYR HD2 1 1
4 13277 1 1 123 TYR HE1 H -27.534 12.631 -17.446 1.00 . A A . 123 TYR HE1 1 1
4 13278 1 1 123 TYR HE2 H -31.438 13.947 -16.224 1.00 . A A . 123 TYR HE2 1 1
4 13279 1 1 123 TYR HH H -30.877 13.158 -18.340 1.00 . A A . 123 TYR HH 1 1
4 13280 1 1 123 TYR N N -28.331 15.576 -12.676 1.00 . A A . 123 TYR N 1 1
4 13281 1 1 123 TYR O O -25.870 14.870 -14.009 1.00 . A A . 123 TYR O 1 1
4 13282 1 1 123 TYR OH O -29.933 13.332 -18.310 1.00 . A A . 123 TYR OH 1 1
4 13283 1 1 124 ASP C C -23.623 12.367 -13.099 1.00 . A A . 124 ASP C 1 1
4 13284 1 1 124 ASP CA C -23.841 13.682 -12.376 1.00 . A A . 124 ASP CA 1 1
4 13285 1 1 124 ASP CB C -23.049 13.664 -11.069 1.00 . A A . 124 ASP CB 1 1
4 13286 1 1 124 ASP CG C -23.249 14.973 -10.325 1.00 . A A . 124 ASP CG 1 1
4 13287 1 1 124 ASP H H -25.595 13.439 -11.233 1.00 . A A . 124 ASP H 1 1
4 13288 1 1 124 ASP HA H -23.517 14.506 -12.993 1.00 . A A . 124 ASP HA 1 1
4 13289 1 1 124 ASP HB2 H -23.398 12.848 -10.454 1.00 . A A . 124 ASP HB2 1 1
4 13290 1 1 124 ASP HB3 H -22.000 13.527 -11.283 1.00 . A A . 124 ASP HB3 1 1
4 13291 1 1 124 ASP N N -25.263 13.807 -12.080 1.00 . A A . 124 ASP N 1 1
4 13292 1 1 124 ASP O O -23.882 11.300 -12.526 1.00 . A A . 124 ASP O 1 1
4 13293 1 1 124 ASP OD1 O -23.855 15.862 -10.896 1.00 . A A . 124 ASP OD1 1 1
4 13294 1 1 124 ASP OD2 O -22.797 15.065 -9.195 1.00 . A A . 124 ASP OD2 1 1
4 13295 1 1 125 PHE C C -21.526 11.037 -15.584 1.00 . A A . 125 PHE C 1 1
4 13296 1 1 125 PHE CA C -22.983 11.222 -15.163 1.00 . A A . 125 PHE CA 1 1
4 13297 1 1 125 PHE CB C -23.883 11.312 -16.397 1.00 . A A . 125 PHE CB 1 1
4 13298 1 1 125 PHE CD1 C -24.377 8.909 -16.987 1.00 . A A . 125 PHE CD1 1 1
4 13299 1 1 125 PHE CD2 C -22.852 10.170 -18.388 1.00 . A A . 125 PHE CD2 1 1
4 13300 1 1 125 PHE CE1 C -24.210 7.791 -17.814 1.00 . A A . 125 PHE CE1 1 1
4 13301 1 1 125 PHE CE2 C -22.687 9.055 -19.215 1.00 . A A . 125 PHE CE2 1 1
4 13302 1 1 125 PHE CG C -23.696 10.099 -17.275 1.00 . A A . 125 PHE CG 1 1
4 13303 1 1 125 PHE CZ C -23.366 7.864 -18.929 1.00 . A A . 125 PHE CZ 1 1
4 13304 1 1 125 PHE H H -22.998 13.322 -14.761 1.00 . A A . 125 PHE H 1 1
4 13305 1 1 125 PHE HA H -23.283 10.356 -14.587 1.00 . A A . 125 PHE HA 1 1
4 13306 1 1 125 PHE HB2 H -24.915 11.368 -16.082 1.00 . A A . 125 PHE HB2 1 1
4 13307 1 1 125 PHE HB3 H -23.636 12.201 -16.957 1.00 . A A . 125 PHE HB3 1 1
4 13308 1 1 125 PHE HD1 H -25.028 8.853 -16.127 1.00 . A A . 125 PHE HD1 1 1
4 13309 1 1 125 PHE HD2 H -22.327 11.088 -18.608 1.00 . A A . 125 PHE HD2 1 1
4 13310 1 1 125 PHE HE1 H -24.734 6.873 -17.593 1.00 . A A . 125 PHE HE1 1 1
4 13311 1 1 125 PHE HE2 H -22.037 9.111 -20.074 1.00 . A A . 125 PHE HE2 1 1
4 13312 1 1 125 PHE HZ H -23.239 7.003 -19.568 1.00 . A A . 125 PHE HZ 1 1
4 13313 1 1 125 PHE N N -23.180 12.436 -14.358 1.00 . A A . 125 PHE N 1 1
4 13314 1 1 125 PHE O O -20.952 11.893 -16.252 1.00 . A A . 125 PHE O 1 1
4 13315 1 1 126 GLN C C -19.012 8.662 -14.354 1.00 . A A . 126 GLN C 1 1
4 13316 1 1 126 GLN CA C -19.577 9.503 -15.497 1.00 . A A . 126 GLN CA 1 1
4 13317 1 1 126 GLN CB C -18.659 10.735 -15.724 1.00 . A A . 126 GLN CB 1 1
4 13318 1 1 126 GLN CD C -17.414 10.488 -17.914 1.00 . A A . 126 GLN CD 1 1
4 13319 1 1 126 GLN CG C -18.623 11.126 -17.225 1.00 . A A . 126 GLN CG 1 1
4 13320 1 1 126 GLN H H -21.511 9.262 -14.668 1.00 . A A . 126 GLN H 1 1
4 13321 1 1 126 GLN HA H -19.581 8.895 -16.391 1.00 . A A . 126 GLN HA 1 1
4 13322 1 1 126 GLN HB2 H -19.020 11.562 -15.137 1.00 . A A . 126 GLN HB2 1 1
4 13323 1 1 126 GLN HB3 H -17.652 10.501 -15.398 1.00 . A A . 126 GLN HB3 1 1
4 13324 1 1 126 GLN HE21 H -16.176 11.968 -17.442 1.00 . A A . 126 GLN HE21 1 1
4 13325 1 1 126 GLN HE22 H -15.482 10.697 -18.328 1.00 . A A . 126 GLN HE22 1 1
4 13326 1 1 126 GLN HG2 H -19.525 10.792 -17.717 1.00 . A A . 126 GLN HG2 1 1
4 13327 1 1 126 GLN HG3 H -18.552 12.200 -17.315 1.00 . A A . 126 GLN HG3 1 1
4 13328 1 1 126 GLN N N -20.964 9.888 -15.186 1.00 . A A . 126 GLN N 1 1
4 13329 1 1 126 GLN NE2 N -16.262 11.103 -17.895 1.00 . A A . 126 GLN NE2 1 1
4 13330 1 1 126 GLN O O -19.673 8.452 -13.336 1.00 . A A . 126 GLN O 1 1
4 13331 1 1 126 GLN OE1 O -17.523 9.400 -18.479 1.00 . A A . 126 GLN OE1 1 1
4 13332 1 1 127 ILE C C -16.766 8.273 -12.313 1.00 . A A . 127 ILE C 1 1
4 13333 1 1 127 ILE CA C -17.112 7.398 -13.515 1.00 . A A . 127 ILE CA 1 1
4 13334 1 1 127 ILE CB C -15.837 6.783 -14.104 1.00 . A A . 127 ILE CB 1 1
4 13335 1 1 127 ILE CD1 C -14.966 5.462 -16.041 1.00 . A A . 127 ILE CD1 1 1
4 13336 1 1 127 ILE CG1 C -16.222 5.857 -15.262 1.00 . A A . 127 ILE CG1 1 1
4 13337 1 1 127 ILE CG2 C -15.097 5.977 -13.027 1.00 . A A . 127 ILE CG2 1 1
4 13338 1 1 127 ILE H H -17.305 8.411 -15.362 1.00 . A A . 127 ILE H 1 1
4 13339 1 1 127 ILE HA H -17.772 6.605 -13.197 1.00 . A A . 127 ILE HA 1 1
4 13340 1 1 127 ILE HB H -15.194 7.571 -14.469 1.00 . A A . 127 ILE HB 1 1
4 13341 1 1 127 ILE HD11 H -14.497 6.348 -16.442 1.00 . A A . 127 ILE HD11 1 1
4 13342 1 1 127 ILE HD12 H -15.236 4.800 -16.850 1.00 . A A . 127 ILE HD12 1 1
4 13343 1 1 127 ILE HD13 H -14.275 4.957 -15.380 1.00 . A A . 127 ILE HD13 1 1
4 13344 1 1 127 ILE HG12 H -16.697 4.970 -14.870 1.00 . A A . 127 ILE HG12 1 1
4 13345 1 1 127 ILE HG13 H -16.904 6.371 -15.922 1.00 . A A . 127 ILE HG13 1 1
4 13346 1 1 127 ILE HG21 H -14.525 6.648 -12.404 1.00 . A A . 127 ILE HG21 1 1
4 13347 1 1 127 ILE HG22 H -14.426 5.273 -13.496 1.00 . A A . 127 ILE HG22 1 1
4 13348 1 1 127 ILE HG23 H -15.810 5.442 -12.417 1.00 . A A . 127 ILE HG23 1 1
4 13349 1 1 127 ILE N N -17.780 8.200 -14.532 1.00 . A A . 127 ILE N 1 1
4 13350 1 1 127 ILE O O -16.212 7.798 -11.323 1.00 . A A . 127 ILE O 1 1
4 13351 1 1 128 ASN C C -15.312 10.774 -11.281 1.00 . A A . 128 ASN C 1 1
4 13352 1 1 128 ASN CA C -16.812 10.519 -11.355 1.00 . A A . 128 ASN CA 1 1
4 13353 1 1 128 ASN CB C -17.306 9.986 -10.001 1.00 . A A . 128 ASN CB 1 1
4 13354 1 1 128 ASN CG C -18.656 9.295 -10.161 1.00 . A A . 128 ASN CG 1 1
4 13355 1 1 128 ASN H H -17.526 9.878 -13.245 1.00 . A A . 128 ASN H 1 1
4 13356 1 1 128 ASN HA H -17.318 11.450 -11.573 1.00 . A A . 128 ASN HA 1 1
4 13357 1 1 128 ASN HB2 H -16.589 9.284 -9.600 1.00 . A A . 128 ASN HB2 1 1
4 13358 1 1 128 ASN HB3 H -17.412 10.812 -9.313 1.00 . A A . 128 ASN HB3 1 1
4 13359 1 1 128 ASN HD21 H -18.076 7.638 -9.232 1.00 . A A . 128 ASN HD21 1 1
4 13360 1 1 128 ASN HD22 H -19.681 7.635 -9.784 1.00 . A A . 128 ASN HD22 1 1
4 13361 1 1 128 ASN N N -17.095 9.561 -12.421 1.00 . A A . 128 ASN N 1 1
4 13362 1 1 128 ASN ND2 N -18.818 8.090 -9.687 1.00 . A A . 128 ASN ND2 1 1
4 13363 1 1 128 ASN O O -14.746 10.927 -10.198 1.00 . A A . 128 ASN O 1 1
4 13364 1 1 128 ASN OD1 O -19.585 9.865 -10.734 1.00 . A A . 128 ASN OD1 1 1
4 13365 1 1 129 ASP C C -12.878 12.488 -12.621 1.00 . A A . 129 ASP C 1 1
4 13366 1 1 129 ASP CA C -13.232 11.006 -12.517 1.00 . A A . 129 ASP CA 1 1
4 13367 1 1 129 ASP CB C -12.666 10.264 -13.727 1.00 . A A . 129 ASP CB 1 1
4 13368 1 1 129 ASP CG C -12.751 8.760 -13.497 1.00 . A A . 129 ASP CG 1 1
4 13369 1 1 129 ASP H H -15.177 10.650 -13.274 1.00 . A A . 129 ASP H 1 1
4 13370 1 1 129 ASP HA H -12.771 10.603 -11.625 1.00 . A A . 129 ASP HA 1 1
4 13371 1 1 129 ASP HB2 H -13.231 10.526 -14.607 1.00 . A A . 129 ASP HB2 1 1
4 13372 1 1 129 ASP HB3 H -11.632 10.543 -13.866 1.00 . A A . 129 ASP HB3 1 1
4 13373 1 1 129 ASP N N -14.673 10.795 -12.446 1.00 . A A . 129 ASP N 1 1
4 13374 1 1 129 ASP O O -12.161 13.012 -11.768 1.00 . A A . 129 ASP O 1 1
4 13375 1 1 129 ASP OD1 O -12.949 8.368 -12.360 1.00 . A A . 129 ASP OD1 1 1
4 13376 1 1 129 ASP OD2 O -12.619 8.025 -14.461 1.00 . A A . 129 ASP OD2 1 1
4 13377 1 1 130 LYS C C -14.253 15.466 -14.134 1.00 . A A . 130 LYS C 1 1
4 13378 1 1 130 LYS CA C -13.027 14.585 -13.879 1.00 . A A . 130 LYS CA 1 1
4 13379 1 1 130 LYS CB C -12.087 14.730 -15.077 1.00 . A A . 130 LYS CB 1 1
4 13380 1 1 130 LYS CD C -9.836 14.234 -15.999 1.00 . A A . 130 LYS CD 1 1
4 13381 1 1 130 LYS CE C -8.473 13.605 -15.722 1.00 . A A . 130 LYS CE 1 1
4 13382 1 1 130 LYS CG C -10.739 14.079 -14.775 1.00 . A A . 130 LYS CG 1 1
4 13383 1 1 130 LYS H H -13.898 12.697 -14.348 1.00 . A A . 130 LYS H 1 1
4 13384 1 1 130 LYS HA H -12.515 14.963 -13.005 1.00 . A A . 130 LYS HA 1 1
4 13385 1 1 130 LYS HB2 H -12.529 14.251 -15.938 1.00 . A A . 130 LYS HB2 1 1
4 13386 1 1 130 LYS HB3 H -11.936 15.778 -15.289 1.00 . A A . 130 LYS HB3 1 1
4 13387 1 1 130 LYS HD2 H -10.294 13.746 -16.848 1.00 . A A . 130 LYS HD2 1 1
4 13388 1 1 130 LYS HD3 H -9.706 15.284 -16.217 1.00 . A A . 130 LYS HD3 1 1
4 13389 1 1 130 LYS HE2 H -8.013 14.099 -14.881 1.00 . A A . 130 LYS HE2 1 1
4 13390 1 1 130 LYS HE3 H -8.599 12.555 -15.500 1.00 . A A . 130 LYS HE3 1 1
4 13391 1 1 130 LYS HG2 H -10.285 14.564 -13.921 1.00 . A A . 130 LYS HG2 1 1
4 13392 1 1 130 LYS HG3 H -10.881 13.031 -14.564 1.00 . A A . 130 LYS HG3 1 1
4 13393 1 1 130 LYS HZ1 H -7.555 14.763 -17.187 1.00 . A A . 130 LYS HZ1 1 1
4 13394 1 1 130 LYS HZ2 H -8.017 13.216 -17.716 1.00 . A A . 130 LYS HZ2 1 1
4 13395 1 1 130 LYS HZ3 H -6.655 13.404 -16.718 1.00 . A A . 130 LYS HZ3 1 1
4 13396 1 1 130 LYS N N -13.350 13.162 -13.683 1.00 . A A . 130 LYS N 1 1
4 13397 1 1 130 LYS NZ N -7.609 13.759 -16.926 1.00 . A A . 130 LYS NZ 1 1
4 13398 1 1 130 LYS O O -14.365 16.546 -13.553 1.00 . A A . 130 LYS O 1 1
4 13399 1 1 131 PHE C C -17.517 15.098 -15.791 1.00 . A A . 131 PHE C 1 1
4 13400 1 1 131 PHE CA C -16.280 15.893 -15.396 1.00 . A A . 131 PHE CA 1 1
4 13401 1 1 131 PHE CB C -15.856 16.783 -16.570 1.00 . A A . 131 PHE CB 1 1
4 13402 1 1 131 PHE CD1 C -15.204 14.823 -18.067 1.00 . A A . 131 PHE CD1 1 1
4 13403 1 1 131 PHE CD2 C -16.656 16.544 -18.955 1.00 . A A . 131 PHE CD2 1 1
4 13404 1 1 131 PHE CE1 C -15.256 14.149 -19.296 1.00 . A A . 131 PHE CE1 1 1
4 13405 1 1 131 PHE CE2 C -16.707 15.872 -20.182 1.00 . A A . 131 PHE CE2 1 1
4 13406 1 1 131 PHE CG C -15.907 16.027 -17.895 1.00 . A A . 131 PHE CG 1 1
4 13407 1 1 131 PHE CZ C -16.008 14.675 -20.352 1.00 . A A . 131 PHE CZ 1 1
4 13408 1 1 131 PHE H H -14.984 14.213 -15.529 1.00 . A A . 131 PHE H 1 1
4 13409 1 1 131 PHE HA H -16.530 16.527 -14.560 1.00 . A A . 131 PHE HA 1 1
4 13410 1 1 131 PHE HB2 H -16.506 17.642 -16.617 1.00 . A A . 131 PHE HB2 1 1
4 13411 1 1 131 PHE HB3 H -14.841 17.111 -16.401 1.00 . A A . 131 PHE HB3 1 1
4 13412 1 1 131 PHE HD1 H -14.624 14.411 -17.258 1.00 . A A . 131 PHE HD1 1 1
4 13413 1 1 131 PHE HD2 H -17.189 17.466 -18.827 1.00 . A A . 131 PHE HD2 1 1
4 13414 1 1 131 PHE HE1 H -14.714 13.224 -19.427 1.00 . A A . 131 PHE HE1 1 1
4 13415 1 1 131 PHE HE2 H -17.289 16.276 -20.995 1.00 . A A . 131 PHE HE2 1 1
4 13416 1 1 131 PHE HZ H -16.047 14.155 -21.299 1.00 . A A . 131 PHE HZ 1 1
4 13417 1 1 131 PHE N N -15.136 15.054 -15.050 1.00 . A A . 131 PHE N 1 1
4 13418 1 1 131 PHE O O -17.421 14.042 -16.414 1.00 . A A . 131 PHE O 1 1
4 13419 1 1 132 LYS C C -20.904 16.116 -16.346 1.00 . A A . 132 LYS C 1 1
4 13420 1 1 132 LYS CA C -19.957 15.040 -15.797 1.00 . A A . 132 LYS CA 1 1
4 13421 1 1 132 LYS CB C -20.597 14.401 -14.547 1.00 . A A . 132 LYS CB 1 1
4 13422 1 1 132 LYS CD C -19.000 14.523 -12.569 1.00 . A A . 132 LYS CD 1 1
4 13423 1 1 132 LYS CE C -18.846 15.111 -11.166 1.00 . A A . 132 LYS CE 1 1
4 13424 1 1 132 LYS CG C -20.202 15.181 -13.266 1.00 . A A . 132 LYS CG 1 1
4 13425 1 1 132 LYS H H -18.693 16.511 -14.981 1.00 . A A . 132 LYS H 1 1
4 13426 1 1 132 LYS HA H -19.795 14.276 -16.543 1.00 . A A . 132 LYS HA 1 1
4 13427 1 1 132 LYS HB2 H -21.674 14.419 -14.652 1.00 . A A . 132 LYS HB2 1 1
4 13428 1 1 132 LYS HB3 H -20.277 13.377 -14.466 1.00 . A A . 132 LYS HB3 1 1
4 13429 1 1 132 LYS HD2 H -19.162 13.457 -12.491 1.00 . A A . 132 LYS HD2 1 1
4 13430 1 1 132 LYS HD3 H -18.103 14.712 -13.139 1.00 . A A . 132 LYS HD3 1 1
4 13431 1 1 132 LYS HE2 H -19.593 14.683 -10.513 1.00 . A A . 132 LYS HE2 1 1
4 13432 1 1 132 LYS HE3 H -17.861 14.882 -10.785 1.00 . A A . 132 LYS HE3 1 1
4 13433 1 1 132 LYS HG2 H -19.948 16.202 -13.518 1.00 . A A . 132 LYS HG2 1 1
4 13434 1 1 132 LYS HG3 H -21.038 15.193 -12.583 1.00 . A A . 132 LYS HG3 1 1
4 13435 1 1 132 LYS HZ1 H -19.982 16.836 -10.893 1.00 . A A . 132 LYS HZ1 1 1
4 13436 1 1 132 LYS HZ2 H -18.900 16.919 -12.199 1.00 . A A . 132 LYS HZ2 1 1
4 13437 1 1 132 LYS HZ3 H -18.324 17.049 -10.606 1.00 . A A . 132 LYS HZ3 1 1
4 13438 1 1 132 LYS N N -18.684 15.650 -15.452 1.00 . A A . 132 LYS N 1 1
4 13439 1 1 132 LYS NZ N -19.027 16.590 -11.220 1.00 . A A . 132 LYS NZ 1 1
4 13440 1 1 132 LYS O O -20.948 17.229 -15.810 1.00 . A A . 132 LYS O 1 1
4 13441 1 1 133 PRO C C -23.871 16.813 -16.905 1.00 . A A . 133 PRO C 1 1
4 13442 1 1 133 PRO CA C -22.692 16.784 -17.865 1.00 . A A . 133 PRO CA 1 1
4 13443 1 1 133 PRO CB C -23.086 16.204 -19.225 1.00 . A A . 133 PRO CB 1 1
4 13444 1 1 133 PRO CD C -21.747 14.539 -18.091 1.00 . A A . 133 PRO CD 1 1
4 13445 1 1 133 PRO CG C -22.919 14.728 -19.059 1.00 . A A . 133 PRO CG 1 1
4 13446 1 1 133 PRO HA H -22.257 17.756 -17.983 1.00 . A A . 133 PRO HA 1 1
4 13447 1 1 133 PRO HB2 H -24.113 16.454 -19.461 1.00 . A A . 133 PRO HB2 1 1
4 13448 1 1 133 PRO HB3 H -22.421 16.569 -19.994 1.00 . A A . 133 PRO HB3 1 1
4 13449 1 1 133 PRO HD2 H -21.933 13.711 -17.422 1.00 . A A . 133 PRO HD2 1 1
4 13450 1 1 133 PRO HD3 H -20.825 14.392 -18.633 1.00 . A A . 133 PRO HD3 1 1
4 13451 1 1 133 PRO HG2 H -23.822 14.298 -18.642 1.00 . A A . 133 PRO HG2 1 1
4 13452 1 1 133 PRO HG3 H -22.689 14.263 -20.007 1.00 . A A . 133 PRO HG3 1 1
4 13453 1 1 133 PRO N N -21.700 15.811 -17.344 1.00 . A A . 133 PRO N 1 1
4 13454 1 1 133 PRO O O -24.631 15.846 -16.833 1.00 . A A . 133 PRO O 1 1
4 13455 1 1 134 TYR C C -26.385 18.365 -15.868 1.00 . A A . 134 TYR C 1 1
4 13456 1 1 134 TYR CA C -25.108 17.949 -15.177 1.00 . A A . 134 TYR CA 1 1
4 13457 1 1 134 TYR CB C -24.766 18.908 -14.037 1.00 . A A . 134 TYR CB 1 1
4 13458 1 1 134 TYR CD1 C -25.699 21.174 -14.601 1.00 . A A . 134 TYR CD1 1 1
4 13459 1 1 134 TYR CD2 C -23.333 20.771 -14.946 1.00 . A A . 134 TYR CD2 1 1
4 13460 1 1 134 TYR CE1 C -25.540 22.489 -15.046 1.00 . A A . 134 TYR CE1 1 1
4 13461 1 1 134 TYR CE2 C -23.176 22.085 -15.397 1.00 . A A . 134 TYR CE2 1 1
4 13462 1 1 134 TYR CG C -24.597 20.315 -14.550 1.00 . A A . 134 TYR CG 1 1
4 13463 1 1 134 TYR CZ C -24.280 22.945 -15.443 1.00 . A A . 134 TYR CZ 1 1
4 13464 1 1 134 TYR H H -23.389 18.640 -16.212 1.00 . A A . 134 TYR H 1 1
4 13465 1 1 134 TYR HA H -25.252 16.966 -14.758 1.00 . A A . 134 TYR HA 1 1
4 13466 1 1 134 TYR HB2 H -25.561 18.890 -13.312 1.00 . A A . 134 TYR HB2 1 1
4 13467 1 1 134 TYR HB3 H -23.846 18.587 -13.568 1.00 . A A . 134 TYR HB3 1 1
4 13468 1 1 134 TYR HD1 H -26.673 20.821 -14.297 1.00 . A A . 134 TYR HD1 1 1
4 13469 1 1 134 TYR HD2 H -22.482 20.105 -14.912 1.00 . A A . 134 TYR HD2 1 1
4 13470 1 1 134 TYR HE1 H -26.391 23.152 -15.086 1.00 . A A . 134 TYR HE1 1 1
4 13471 1 1 134 TYR HE2 H -22.203 22.439 -15.704 1.00 . A A . 134 TYR HE2 1 1
4 13472 1 1 134 TYR HH H -24.781 24.401 -16.567 1.00 . A A . 134 TYR HH 1 1
4 13473 1 1 134 TYR N N -24.018 17.892 -16.139 1.00 . A A . 134 TYR N 1 1
4 13474 1 1 134 TYR O O -26.406 19.321 -16.639 1.00 . A A . 134 TYR O 1 1
4 13475 1 1 134 TYR OH O -24.126 24.243 -15.883 1.00 . A A . 134 TYR OH 1 1
4 13476 1 1 135 ILE C C -29.897 17.269 -15.557 1.00 . A A . 135 ILE C 1 1
4 13477 1 1 135 ILE CA C -28.717 17.920 -16.274 1.00 . A A . 135 ILE CA 1 1
4 13478 1 1 135 ILE CB C -28.622 17.450 -17.734 1.00 . A A . 135 ILE CB 1 1
4 13479 1 1 135 ILE CD1 C -29.897 17.227 -19.879 1.00 . A A . 135 ILE CD1 1 1
4 13480 1 1 135 ILE CG1 C -30.021 17.354 -18.359 1.00 . A A . 135 ILE CG1 1 1
4 13481 1 1 135 ILE CG2 C -27.919 16.082 -17.789 1.00 . A A . 135 ILE CG2 1 1
4 13482 1 1 135 ILE H H -27.379 16.841 -15.013 1.00 . A A . 135 ILE H 1 1
4 13483 1 1 135 ILE HA H -28.866 18.988 -16.267 1.00 . A A . 135 ILE HA 1 1
4 13484 1 1 135 ILE HB H -28.032 18.167 -18.291 1.00 . A A . 135 ILE HB 1 1
4 13485 1 1 135 ILE HD11 H -29.332 18.061 -20.267 1.00 . A A . 135 ILE HD11 1 1
4 13486 1 1 135 ILE HD12 H -30.882 17.223 -20.319 1.00 . A A . 135 ILE HD12 1 1
4 13487 1 1 135 ILE HD13 H -29.389 16.306 -20.123 1.00 . A A . 135 ILE HD13 1 1
4 13488 1 1 135 ILE HG12 H -30.529 16.486 -17.965 1.00 . A A . 135 ILE HG12 1 1
4 13489 1 1 135 ILE HG13 H -30.583 18.243 -18.118 1.00 . A A . 135 ILE HG13 1 1
4 13490 1 1 135 ILE HG21 H -26.849 16.228 -17.796 1.00 . A A . 135 ILE HG21 1 1
4 13491 1 1 135 ILE HG22 H -28.212 15.554 -18.687 1.00 . A A . 135 ILE HG22 1 1
4 13492 1 1 135 ILE HG23 H -28.192 15.497 -16.925 1.00 . A A . 135 ILE HG23 1 1
4 13493 1 1 135 ILE N N -27.452 17.617 -15.620 1.00 . A A . 135 ILE N 1 1
4 13494 1 1 135 ILE O O -29.766 16.195 -14.966 1.00 . A A . 135 ILE O 1 1
4 13495 1 1 136 GLY C C -33.465 18.327 -15.211 1.00 . A A . 136 GLY C 1 1
4 13496 1 1 136 GLY CA C -32.260 17.404 -15.003 1.00 . A A . 136 GLY CA 1 1
4 13497 1 1 136 GLY H H -31.095 18.773 -16.126 1.00 . A A . 136 GLY H 1 1
4 13498 1 1 136 GLY HA2 H -32.485 16.441 -15.440 1.00 . A A . 136 GLY HA2 1 1
4 13499 1 1 136 GLY HA3 H -32.089 17.272 -13.957 1.00 . A A . 136 GLY HA3 1 1
4 13500 1 1 136 GLY N N -31.054 17.927 -15.632 1.00 . A A . 136 GLY N 1 1
4 13501 1 1 136 GLY O O -33.610 18.942 -16.273 1.00 . A A . 136 GLY O 1 1
4 13502 1 1 137 ALA C C -35.709 20.196 -13.128 1.00 . A A . 137 ALA C 1 1
4 13503 1 1 137 ALA CA C -35.562 19.226 -14.300 1.00 . A A . 137 ALA CA 1 1
4 13504 1 1 137 ALA CB C -36.779 18.305 -14.336 1.00 . A A . 137 ALA CB 1 1
4 13505 1 1 137 ALA H H -34.181 17.892 -13.374 1.00 . A A . 137 ALA H 1 1
4 13506 1 1 137 ALA HA H -35.540 19.789 -15.215 1.00 . A A . 137 ALA HA 1 1
4 13507 1 1 137 ALA HB1 H -36.856 17.776 -13.398 1.00 . A A . 137 ALA HB1 1 1
4 13508 1 1 137 ALA HB2 H -36.672 17.593 -15.143 1.00 . A A . 137 ALA HB2 1 1
4 13509 1 1 137 ALA HB3 H -37.671 18.894 -14.493 1.00 . A A . 137 ALA HB3 1 1
4 13510 1 1 137 ALA N N -34.344 18.405 -14.198 1.00 . A A . 137 ALA N 1 1
4 13511 1 1 137 ALA O O -35.054 20.044 -12.098 1.00 . A A . 137 ALA O 1 1
4 13512 1 1 138 ARG C C -38.330 22.274 -11.923 1.00 . A A . 138 ARG C 1 1
4 13513 1 1 138 ARG CA C -36.847 22.201 -12.261 1.00 . A A . 138 ARG CA 1 1
4 13514 1 1 138 ARG CB C -36.405 23.591 -12.742 1.00 . A A . 138 ARG CB 1 1
4 13515 1 1 138 ARG CD C -36.302 26.027 -12.174 1.00 . A A . 138 ARG CD 1 1
4 13516 1 1 138 ARG CG C -36.718 24.653 -11.666 1.00 . A A . 138 ARG CG 1 1
4 13517 1 1 138 ARG CZ C -34.328 26.938 -13.238 1.00 . A A . 138 ARG CZ 1 1
4 13518 1 1 138 ARG H H -37.082 21.247 -14.146 1.00 . A A . 138 ARG H 1 1
4 13519 1 1 138 ARG HA H -36.293 21.950 -11.366 1.00 . A A . 138 ARG HA 1 1
4 13520 1 1 138 ARG HB2 H -35.342 23.579 -12.934 1.00 . A A . 138 ARG HB2 1 1
4 13521 1 1 138 ARG HB3 H -36.932 23.841 -13.651 1.00 . A A . 138 ARG HB3 1 1
4 13522 1 1 138 ARG HD2 H -36.828 26.246 -13.092 1.00 . A A . 138 ARG HD2 1 1
4 13523 1 1 138 ARG HD3 H -36.553 26.772 -11.432 1.00 . A A . 138 ARG HD3 1 1
4 13524 1 1 138 ARG HE H -34.294 25.389 -11.973 1.00 . A A . 138 ARG HE 1 1
4 13525 1 1 138 ARG HG2 H -37.776 24.668 -11.453 1.00 . A A . 138 ARG HG2 1 1
4 13526 1 1 138 ARG HG3 H -36.174 24.429 -10.766 1.00 . A A . 138 ARG HG3 1 1
4 13527 1 1 138 ARG HH11 H -36.073 27.830 -13.644 1.00 . A A . 138 ARG HH11 1 1
4 13528 1 1 138 ARG HH12 H -34.685 28.497 -14.439 1.00 . A A . 138 ARG HH12 1 1
4 13529 1 1 138 ARG HH21 H -32.466 26.241 -13.018 1.00 . A A . 138 ARG HH21 1 1
4 13530 1 1 138 ARG HH22 H -32.641 27.596 -14.084 1.00 . A A . 138 ARG HH22 1 1
4 13531 1 1 138 ARG N N -36.590 21.193 -13.301 1.00 . A A . 138 ARG N 1 1
4 13532 1 1 138 ARG NE N -34.868 26.049 -12.417 1.00 . A A . 138 ARG NE 1 1
4 13533 1 1 138 ARG NH1 N -35.088 27.824 -13.818 1.00 . A A . 138 ARG NH1 1 1
4 13534 1 1 138 ARG NH2 N -33.046 26.925 -13.464 1.00 . A A . 138 ARG NH2 1 1
4 13535 1 1 138 ARG O O -39.178 22.371 -12.812 1.00 . A A . 138 ARG O 1 1
4 13536 1 1 139 VAL C C -40.034 23.629 -9.195 1.00 . A A . 139 VAL C 1 1
4 13537 1 1 139 VAL CA C -39.996 22.434 -10.140 1.00 . A A . 139 VAL CA 1 1
4 13538 1 1 139 VAL CB C -40.432 21.155 -9.417 1.00 . A A . 139 VAL CB 1 1
4 13539 1 1 139 VAL CG1 C -41.733 21.406 -8.646 1.00 . A A . 139 VAL CG1 1 1
4 13540 1 1 139 VAL CG2 C -40.655 20.048 -10.451 1.00 . A A . 139 VAL CG2 1 1
4 13541 1 1 139 VAL H H -37.890 22.259 -9.967 1.00 . A A . 139 VAL H 1 1
4 13542 1 1 139 VAL HA H -40.664 22.622 -10.970 1.00 . A A . 139 VAL HA 1 1
4 13543 1 1 139 VAL HB H -39.658 20.853 -8.725 1.00 . A A . 139 VAL HB 1 1
4 13544 1 1 139 VAL HG11 H -42.178 20.461 -8.374 1.00 . A A . 139 VAL HG11 1 1
4 13545 1 1 139 VAL HG12 H -42.420 21.962 -9.267 1.00 . A A . 139 VAL HG12 1 1
4 13546 1 1 139 VAL HG13 H -41.518 21.972 -7.752 1.00 . A A . 139 VAL HG13 1 1
4 13547 1 1 139 VAL HG21 H -39.713 19.790 -10.911 1.00 . A A . 139 VAL HG21 1 1
4 13548 1 1 139 VAL HG22 H -41.341 20.394 -11.210 1.00 . A A . 139 VAL HG22 1 1
4 13549 1 1 139 VAL HG23 H -41.069 19.177 -9.964 1.00 . A A . 139 VAL HG23 1 1
4 13550 1 1 139 VAL N N -38.624 22.295 -10.622 1.00 . A A . 139 VAL N 1 1
4 13551 1 1 139 VAL O O -39.290 23.671 -8.214 1.00 . A A . 139 VAL O 1 1
4 13552 1 1 140 ALA C C -42.391 26.253 -8.465 1.00 . A A . 140 ALA C 1 1
4 13553 1 1 140 ALA CA C -40.947 25.826 -8.677 1.00 . A A . 140 ALA CA 1 1
4 13554 1 1 140 ALA CB C -40.164 26.952 -9.355 1.00 . A A . 140 ALA CB 1 1
4 13555 1 1 140 ALA H H -41.435 24.562 -10.311 1.00 . A A . 140 ALA H 1 1
4 13556 1 1 140 ALA HA H -40.503 25.630 -7.711 1.00 . A A . 140 ALA HA 1 1
4 13557 1 1 140 ALA HB1 H -39.952 27.732 -8.640 1.00 . A A . 140 ALA HB1 1 1
4 13558 1 1 140 ALA HB2 H -40.748 27.358 -10.168 1.00 . A A . 140 ALA HB2 1 1
4 13559 1 1 140 ALA HB3 H -39.236 26.558 -9.743 1.00 . A A . 140 ALA HB3 1 1
4 13560 1 1 140 ALA N N -40.873 24.623 -9.504 1.00 . A A . 140 ALA N 1 1
4 13561 1 1 140 ALA O O -43.243 26.081 -9.342 1.00 . A A . 140 ALA O 1 1
4 13562 1 1 141 TYR C C -43.990 28.676 -6.354 1.00 . A A . 141 TYR C 1 1
4 13563 1 1 141 TYR CA C -44.004 27.260 -6.925 1.00 . A A . 141 TYR CA 1 1
4 13564 1 1 141 TYR CB C -44.624 26.313 -5.891 1.00 . A A . 141 TYR CB 1 1
4 13565 1 1 141 TYR CD1 C -46.061 24.933 -7.433 1.00 . A A . 141 TYR CD1 1 1
4 13566 1 1 141 TYR CD2 C -44.228 23.846 -6.273 1.00 . A A . 141 TYR CD2 1 1
4 13567 1 1 141 TYR CE1 C -46.397 23.718 -8.042 1.00 . A A . 141 TYR CE1 1 1
4 13568 1 1 141 TYR CE2 C -44.566 22.631 -6.880 1.00 . A A . 141 TYR CE2 1 1
4 13569 1 1 141 TYR CG C -44.977 24.998 -6.549 1.00 . A A . 141 TYR CG 1 1
4 13570 1 1 141 TYR CZ C -45.650 22.567 -7.764 1.00 . A A . 141 TYR CZ 1 1
4 13571 1 1 141 TYR H H -41.937 26.911 -6.627 1.00 . A A . 141 TYR H 1 1
4 13572 1 1 141 TYR HA H -44.629 27.257 -7.809 1.00 . A A . 141 TYR HA 1 1
4 13573 1 1 141 TYR HB2 H -43.916 26.139 -5.094 1.00 . A A . 141 TYR HB2 1 1
4 13574 1 1 141 TYR HB3 H -45.519 26.760 -5.484 1.00 . A A . 141 TYR HB3 1 1
4 13575 1 1 141 TYR HD1 H -46.636 25.822 -7.648 1.00 . A A . 141 TYR HD1 1 1
4 13576 1 1 141 TYR HD2 H -43.393 23.895 -5.591 1.00 . A A . 141 TYR HD2 1 1
4 13577 1 1 141 TYR HE1 H -47.233 23.668 -8.724 1.00 . A A . 141 TYR HE1 1 1
4 13578 1 1 141 TYR HE2 H -43.991 21.743 -6.666 1.00 . A A . 141 TYR HE2 1 1
4 13579 1 1 141 TYR HH H -46.917 21.211 -8.212 1.00 . A A . 141 TYR HH 1 1
4 13580 1 1 141 TYR N N -42.659 26.808 -7.281 1.00 . A A . 141 TYR N 1 1
4 13581 1 1 141 TYR O O -42.957 29.183 -5.897 1.00 . A A . 141 TYR O 1 1
4 13582 1 1 141 TYR OH O -45.982 21.368 -8.361 1.00 . A A . 141 TYR OH 1 1
4 13583 1 1 142 GLY C C -46.853 30.794 -5.519 1.00 . A A . 142 GLY C 1 1
4 13584 1 1 142 GLY CA C -45.380 30.636 -5.872 1.00 . A A . 142 GLY CA 1 1
4 13585 1 1 142 GLY H H -45.937 28.805 -6.757 1.00 . A A . 142 GLY H 1 1
4 13586 1 1 142 GLY HA2 H -44.773 30.784 -4.989 1.00 . A A . 142 GLY HA2 1 1
4 13587 1 1 142 GLY HA3 H -45.113 31.361 -6.624 1.00 . A A . 142 GLY HA3 1 1
4 13588 1 1 142 GLY N N -45.170 29.288 -6.384 1.00 . A A . 142 GLY N 1 1
4 13589 1 1 142 GLY O O -47.506 31.760 -5.915 1.00 . A A . 142 GLY O 1 1
4 13590 1 1 143 HIS C C -49.208 31.071 -3.722 1.00 . A A . 143 HIS C 1 1
4 13591 1 1 143 HIS CA C -48.771 29.773 -4.402 1.00 . A A . 143 HIS CA 1 1
4 13592 1 1 143 HIS CB C -49.014 28.573 -3.474 1.00 . A A . 143 HIS CB 1 1
4 13593 1 1 143 HIS CD2 C -47.302 28.612 -1.474 1.00 . A A . 143 HIS CD2 1 1
4 13594 1 1 143 HIS CE1 C -48.547 29.627 -0.018 1.00 . A A . 143 HIS CE1 1 1
4 13595 1 1 143 HIS CG C -48.505 28.870 -2.087 1.00 . A A . 143 HIS CG 1 1
4 13596 1 1 143 HIS H H -46.788 29.056 -4.540 1.00 . A A . 143 HIS H 1 1
4 13597 1 1 143 HIS HA H -49.368 29.637 -5.290 1.00 . A A . 143 HIS HA 1 1
4 13598 1 1 143 HIS HB2 H -50.072 28.364 -3.430 1.00 . A A . 143 HIS HB2 1 1
4 13599 1 1 143 HIS HB3 H -48.495 27.711 -3.868 1.00 . A A . 143 HIS HB3 1 1
4 13600 1 1 143 HIS HD2 H -46.463 28.111 -1.934 1.00 . A A . 143 HIS HD2 1 1
4 13601 1 1 143 HIS HE1 H -48.897 30.090 0.892 1.00 . A A . 143 HIS HE1 1 1
4 13602 1 1 143 HIS HE2 H -46.614 29.049 0.498 1.00 . A A . 143 HIS HE2 1 1
4 13603 1 1 143 HIS N N -47.367 29.804 -4.795 1.00 . A A . 143 HIS N 1 1
4 13604 1 1 143 HIS ND1 N -49.281 29.517 -1.139 1.00 . A A . 143 HIS ND1 1 1
4 13605 1 1 143 HIS NE2 N -47.331 29.093 -0.167 1.00 . A A . 143 HIS NE2 1 1
4 13606 1 1 143 HIS O O -50.404 31.311 -3.550 1.00 . A A . 143 HIS O 1 1
4 13607 1 1 144 VAL C C -49.212 34.130 -3.694 1.00 . A A . 144 VAL C 1 1
4 13608 1 1 144 VAL CA C -48.588 33.168 -2.688 1.00 . A A . 144 VAL CA 1 1
4 13609 1 1 144 VAL CB C -47.338 33.803 -2.076 1.00 . A A . 144 VAL CB 1 1
4 13610 1 1 144 VAL CG1 C -47.748 34.924 -1.116 1.00 . A A . 144 VAL CG1 1 1
4 13611 1 1 144 VAL CG2 C -46.552 32.740 -1.309 1.00 . A A . 144 VAL CG2 1 1
4 13612 1 1 144 VAL H H -47.312 31.675 -3.500 1.00 . A A . 144 VAL H 1 1
4 13613 1 1 144 VAL HA H -49.302 32.972 -1.903 1.00 . A A . 144 VAL HA 1 1
4 13614 1 1 144 VAL HB H -46.721 34.213 -2.864 1.00 . A A . 144 VAL HB 1 1
4 13615 1 1 144 VAL HG11 H -48.181 35.739 -1.677 1.00 . A A . 144 VAL HG11 1 1
4 13616 1 1 144 VAL HG12 H -46.877 35.277 -0.584 1.00 . A A . 144 VAL HG12 1 1
4 13617 1 1 144 VAL HG13 H -48.472 34.547 -0.409 1.00 . A A . 144 VAL HG13 1 1
4 13618 1 1 144 VAL HG21 H -46.102 32.050 -2.008 1.00 . A A . 144 VAL HG21 1 1
4 13619 1 1 144 VAL HG22 H -47.220 32.204 -0.651 1.00 . A A . 144 VAL HG22 1 1
4 13620 1 1 144 VAL HG23 H -45.777 33.217 -0.727 1.00 . A A . 144 VAL HG23 1 1
4 13621 1 1 144 VAL N N -48.252 31.906 -3.340 1.00 . A A . 144 VAL N 1 1
4 13622 1 1 144 VAL O O -49.023 33.984 -4.900 1.00 . A A . 144 VAL O 1 1
4 13623 1 1 145 ARG C C -51.682 35.405 -4.907 1.00 . A A . 145 ARG C 1 1
4 13624 1 1 145 ARG CA C -50.627 36.085 -4.041 1.00 . A A . 145 ARG CA 1 1
4 13625 1 1 145 ARG CB C -49.604 36.792 -4.939 1.00 . A A . 145 ARG CB 1 1
4 13626 1 1 145 ARG CD C -49.214 38.755 -6.438 1.00 . A A . 145 ARG CD 1 1
4 13627 1 1 145 ARG CG C -50.237 38.047 -5.548 1.00 . A A . 145 ARG CG 1 1
4 13628 1 1 145 ARG CZ C -47.090 39.908 -6.189 1.00 . A A . 145 ARG CZ 1 1
4 13629 1 1 145 ARG H H -50.083 35.158 -2.214 1.00 . A A . 145 ARG H 1 1
4 13630 1 1 145 ARG HA H -51.110 36.821 -3.416 1.00 . A A . 145 ARG HA 1 1
4 13631 1 1 145 ARG HB2 H -48.742 37.072 -4.351 1.00 . A A . 145 ARG HB2 1 1
4 13632 1 1 145 ARG HB3 H -49.298 36.130 -5.732 1.00 . A A . 145 ARG HB3 1 1
4 13633 1 1 145 ARG HD2 H -48.821 38.055 -7.159 1.00 . A A . 145 ARG HD2 1 1
4 13634 1 1 145 ARG HD3 H -49.698 39.569 -6.959 1.00 . A A . 145 ARG HD3 1 1
4 13635 1 1 145 ARG HE H -48.143 39.166 -4.656 1.00 . A A . 145 ARG HE 1 1
4 13636 1 1 145 ARG HG2 H -51.095 37.766 -6.140 1.00 . A A . 145 ARG HG2 1 1
4 13637 1 1 145 ARG HG3 H -50.547 38.714 -4.758 1.00 . A A . 145 ARG HG3 1 1
4 13638 1 1 145 ARG HH11 H -47.786 39.711 -8.057 1.00 . A A . 145 ARG HH11 1 1
4 13639 1 1 145 ARG HH12 H -46.272 40.537 -7.904 1.00 . A A . 145 ARG HH12 1 1
4 13640 1 1 145 ARG HH21 H -46.156 40.245 -4.451 1.00 . A A . 145 ARG HH21 1 1
4 13641 1 1 145 ARG HH22 H -45.349 40.839 -5.863 1.00 . A A . 145 ARG HH22 1 1
4 13642 1 1 145 ARG N N -49.964 35.103 -3.186 1.00 . A A . 145 ARG N 1 1
4 13643 1 1 145 ARG NE N -48.120 39.279 -5.630 1.00 . A A . 145 ARG NE 1 1
4 13644 1 1 145 ARG NH1 N -47.047 40.063 -7.484 1.00 . A A . 145 ARG NH1 1 1
4 13645 1 1 145 ARG NH2 N -46.124 40.366 -5.443 1.00 . A A . 145 ARG NH2 1 1
4 13646 1 1 145 ARG O O -51.588 34.211 -5.191 1.00 . A A . 145 ARG O 1 1
4 13647 1 1 146 HIS C C -54.203 34.261 -5.645 1.00 . A A . 146 HIS C 1 1
4 13648 1 1 146 HIS CA C -53.762 35.633 -6.147 1.00 . A A . 146 HIS CA 1 1
4 13649 1 1 146 HIS CB C -53.296 35.526 -7.601 1.00 . A A . 146 HIS CB 1 1
4 13650 1 1 146 HIS CD2 C -52.289 33.142 -8.058 1.00 . A A . 146 HIS CD2 1 1
4 13651 1 1 146 HIS CE1 C -50.211 33.593 -7.637 1.00 . A A . 146 HIS CE1 1 1
4 13652 1 1 146 HIS CG C -52.231 34.470 -7.715 1.00 . A A . 146 HIS CG 1 1
4 13653 1 1 146 HIS H H -52.711 37.115 -5.054 1.00 . A A . 146 HIS H 1 1
4 13654 1 1 146 HIS HA H -54.605 36.306 -6.102 1.00 . A A . 146 HIS HA 1 1
4 13655 1 1 146 HIS HB2 H -54.135 35.259 -8.227 1.00 . A A . 146 HIS HB2 1 1
4 13656 1 1 146 HIS HB3 H -52.896 36.476 -7.921 1.00 . A A . 146 HIS HB3 1 1
4 13657 1 1 146 HIS HD2 H -53.188 32.606 -8.326 1.00 . A A . 146 HIS HD2 1 1
4 13658 1 1 146 HIS HE1 H -49.144 33.499 -7.504 1.00 . A A . 146 HIS HE1 1 1
4 13659 1 1 146 HIS HE2 H -50.756 31.665 -8.204 1.00 . A A . 146 HIS HE2 1 1
4 13660 1 1 146 HIS N N -52.689 36.171 -5.317 1.00 . A A . 146 HIS N 1 1
4 13661 1 1 146 HIS ND1 N -50.897 34.736 -7.451 1.00 . A A . 146 HIS ND1 1 1
4 13662 1 1 146 HIS NE2 N -51.012 32.590 -8.008 1.00 . A A . 146 HIS NE2 1 1
4 13663 1 1 146 HIS O O -54.470 33.356 -6.436 1.00 . A A . 146 HIS O 1 1
4 13664 1 1 147 SER C C -56.144 32.543 -4.108 1.00 . A A . 147 SER C 1 1
4 13665 1 1 147 SER CA C -54.698 32.849 -3.731 1.00 . A A . 147 SER CA 1 1
4 13666 1 1 147 SER CB C -54.566 32.915 -2.210 1.00 . A A . 147 SER CB 1 1
4 13667 1 1 147 SER H H -54.061 34.871 -3.743 1.00 . A A . 147 SER H 1 1
4 13668 1 1 147 SER HA H -54.063 32.059 -4.105 1.00 . A A . 147 SER HA 1 1
4 13669 1 1 147 SER HB2 H -53.554 33.171 -1.945 1.00 . A A . 147 SER HB2 1 1
4 13670 1 1 147 SER HB3 H -55.239 33.668 -1.823 1.00 . A A . 147 SER HB3 1 1
4 13671 1 1 147 SER HG H -54.246 31.452 -0.967 1.00 . A A . 147 SER HG 1 1
4 13672 1 1 147 SER N N -54.282 34.114 -4.326 1.00 . A A . 147 SER N 1 1
4 13673 1 1 147 SER O O -56.600 31.405 -3.997 1.00 . A A . 147 SER O 1 1
4 13674 1 1 147 SER OG O -54.887 31.645 -1.655 1.00 . A A . 147 SER OG 1 1
4 13675 1 1 148 ILE C C -58.365 32.562 -6.215 1.00 . A A . 148 ILE C 1 1
4 13676 1 1 148 ILE CA C -58.253 33.415 -4.948 1.00 . A A . 148 ILE CA 1 1
4 13677 1 1 148 ILE CB C -58.877 34.797 -5.170 1.00 . A A . 148 ILE CB 1 1
4 13678 1 1 148 ILE CD1 C -58.777 36.866 -6.575 1.00 . A A . 148 ILE CD1 1 1
4 13679 1 1 148 ILE CG1 C -58.028 35.595 -6.170 1.00 . A A . 148 ILE CG1 1 1
4 13680 1 1 148 ILE CG2 C -58.921 35.552 -3.840 1.00 . A A . 148 ILE CG2 1 1
4 13681 1 1 148 ILE H H -56.438 34.454 -4.619 1.00 . A A . 148 ILE H 1 1
4 13682 1 1 148 ILE HA H -58.785 32.921 -4.148 1.00 . A A . 148 ILE HA 1 1
4 13683 1 1 148 ILE HB H -59.881 34.686 -5.551 1.00 . A A . 148 ILE HB 1 1
4 13684 1 1 148 ILE HD11 H -58.946 37.479 -5.702 1.00 . A A . 148 ILE HD11 1 1
4 13685 1 1 148 ILE HD12 H -59.726 36.598 -7.017 1.00 . A A . 148 ILE HD12 1 1
4 13686 1 1 148 ILE HD13 H -58.189 37.417 -7.294 1.00 . A A . 148 ILE HD13 1 1
4 13687 1 1 148 ILE HG12 H -57.091 35.865 -5.705 1.00 . A A . 148 ILE HG12 1 1
4 13688 1 1 148 ILE HG13 H -57.834 34.998 -7.046 1.00 . A A . 148 ILE HG13 1 1
4 13689 1 1 148 ILE HG21 H -57.913 35.751 -3.506 1.00 . A A . 148 ILE HG21 1 1
4 13690 1 1 148 ILE HG22 H -59.432 34.951 -3.102 1.00 . A A . 148 ILE HG22 1 1
4 13691 1 1 148 ILE HG23 H -59.448 36.485 -3.973 1.00 . A A . 148 ILE HG23 1 1
4 13692 1 1 148 ILE N N -56.859 33.571 -4.554 1.00 . A A . 148 ILE N 1 1
4 13693 1 1 148 ILE O O -57.757 31.496 -6.303 1.00 . A A . 148 ILE O 1 1
4 13694 1 1 149 ASP C C -60.013 30.969 -8.212 1.00 . A A . 149 ASP C 1 1
4 13695 1 1 149 ASP CA C -59.318 32.306 -8.444 1.00 . A A . 149 ASP CA 1 1
4 13696 1 1 149 ASP CB C -57.959 32.066 -9.111 1.00 . A A . 149 ASP CB 1 1
4 13697 1 1 149 ASP CG C -58.153 31.694 -10.579 1.00 . A A . 149 ASP CG 1 1
4 13698 1 1 149 ASP H H -59.599 33.888 -7.068 1.00 . A A . 149 ASP H 1 1
4 13699 1 1 149 ASP HA H -59.927 32.904 -9.105 1.00 . A A . 149 ASP HA 1 1
4 13700 1 1 149 ASP HB2 H -57.364 32.965 -9.046 1.00 . A A . 149 ASP HB2 1 1
4 13701 1 1 149 ASP HB3 H -57.447 31.262 -8.606 1.00 . A A . 149 ASP HB3 1 1
4 13702 1 1 149 ASP N N -59.141 33.034 -7.190 1.00 . A A . 149 ASP N 1 1
4 13703 1 1 149 ASP O O -59.599 29.944 -8.753 1.00 . A A . 149 ASP O 1 1
4 13704 1 1 149 ASP OD1 O -59.075 32.215 -11.185 1.00 . A A . 149 ASP OD1 1 1
4 13705 1 1 149 ASP OD2 O -57.379 30.891 -11.073 1.00 . A A . 149 ASP OD2 1 1
4 13706 1 1 150 SER C C -62.455 29.227 -8.413 1.00 . A A . 150 SER C 1 1
4 13707 1 1 150 SER CA C -61.819 29.761 -7.133 1.00 . A A . 150 SER CA 1 1
4 13708 1 1 150 SER CB C -62.908 30.035 -6.096 1.00 . A A . 150 SER CB 1 1
4 13709 1 1 150 SER H H -61.367 31.829 -7.013 1.00 . A A . 150 SER H 1 1
4 13710 1 1 150 SER HA H -61.141 29.019 -6.740 1.00 . A A . 150 SER HA 1 1
4 13711 1 1 150 SER HB2 H -63.463 29.132 -5.905 1.00 . A A . 150 SER HB2 1 1
4 13712 1 1 150 SER HB3 H -62.450 30.375 -5.175 1.00 . A A . 150 SER HB3 1 1
4 13713 1 1 150 SER HG H -64.361 30.619 -7.251 1.00 . A A . 150 SER HG 1 1
4 13714 1 1 150 SER N N -61.075 30.984 -7.414 1.00 . A A . 150 SER N 1 1
4 13715 1 1 150 SER O O -62.090 28.158 -8.901 1.00 . A A . 150 SER O 1 1
4 13716 1 1 150 SER OG O -63.792 31.030 -6.595 1.00 . A A . 150 SER OG 1 1
4 13717 1 1 151 THR C C -64.280 30.804 -11.101 1.00 . A A . 151 THR C 1 1
4 13718 1 1 151 THR CA C -64.093 29.595 -10.191 1.00 . A A . 151 THR CA 1 1
4 13719 1 1 151 THR CB C -65.457 28.984 -9.860 1.00 . A A . 151 THR CB 1 1
4 13720 1 1 151 THR CG2 C -65.272 27.779 -8.937 1.00 . A A . 151 THR CG2 1 1
4 13721 1 1 151 THR H H -63.650 30.830 -8.523 1.00 . A A . 151 THR H 1 1
4 13722 1 1 151 THR HA H -63.500 28.857 -10.714 1.00 . A A . 151 THR HA 1 1
4 13723 1 1 151 THR HB H -65.937 28.662 -10.772 1.00 . A A . 151 THR HB 1 1
4 13724 1 1 151 THR HG1 H -65.845 30.812 -9.322 1.00 . A A . 151 THR HG1 1 1
4 13725 1 1 151 THR HG21 H -64.466 27.163 -9.307 1.00 . A A . 151 THR HG21 1 1
4 13726 1 1 151 THR HG22 H -66.184 27.201 -8.912 1.00 . A A . 151 THR HG22 1 1
4 13727 1 1 151 THR HG23 H -65.036 28.121 -7.941 1.00 . A A . 151 THR HG23 1 1
4 13728 1 1 151 THR N N -63.406 29.986 -8.957 1.00 . A A . 151 THR N 1 1
4 13729 1 1 151 THR O O -64.301 31.945 -10.640 1.00 . A A . 151 THR O 1 1
4 13730 1 1 151 THR OG1 O -66.268 29.957 -9.216 1.00 . A A . 151 THR OG1 1 1
4 13731 1 1 152 LYS C C -65.637 31.203 -14.433 1.00 . A A . 152 LYS C 1 1
4 13732 1 1 152 LYS CA C -64.609 31.614 -13.384 1.00 . A A . 152 LYS CA 1 1
4 13733 1 1 152 LYS CB C -63.277 31.939 -14.071 1.00 . A A . 152 LYS CB 1 1
4 13734 1 1 152 LYS CD C -60.979 32.891 -13.713 1.00 . A A . 152 LYS CD 1 1
4 13735 1 1 152 LYS CE C -61.048 33.831 -14.922 1.00 . A A . 152 LYS CE 1 1
4 13736 1 1 152 LYS CG C -62.375 32.708 -13.101 1.00 . A A . 152 LYS CG 1 1
4 13737 1 1 152 LYS H H -64.395 29.615 -12.706 1.00 . A A . 152 LYS H 1 1
4 13738 1 1 152 LYS HA H -64.965 32.504 -12.882 1.00 . A A . 152 LYS HA 1 1
4 13739 1 1 152 LYS HB2 H -62.791 31.020 -14.366 1.00 . A A . 152 LYS HB2 1 1
4 13740 1 1 152 LYS HB3 H -63.465 32.545 -14.944 1.00 . A A . 152 LYS HB3 1 1
4 13741 1 1 152 LYS HD2 H -60.318 33.314 -12.971 1.00 . A A . 152 LYS HD2 1 1
4 13742 1 1 152 LYS HD3 H -60.597 31.932 -14.028 1.00 . A A . 152 LYS HD3 1 1
4 13743 1 1 152 LYS HE2 H -61.448 33.299 -15.772 1.00 . A A . 152 LYS HE2 1 1
4 13744 1 1 152 LYS HE3 H -61.684 34.673 -14.692 1.00 . A A . 152 LYS HE3 1 1
4 13745 1 1 152 LYS HG2 H -62.809 33.677 -12.901 1.00 . A A . 152 LYS HG2 1 1
4 13746 1 1 152 LYS HG3 H -62.289 32.157 -12.176 1.00 . A A . 152 LYS HG3 1 1
4 13747 1 1 152 LYS HZ1 H -59.032 33.508 -15.324 1.00 . A A . 152 LYS HZ1 1 1
4 13748 1 1 152 LYS HZ2 H -59.349 34.956 -14.495 1.00 . A A . 152 LYS HZ2 1 1
4 13749 1 1 152 LYS HZ3 H -59.697 34.829 -16.153 1.00 . A A . 152 LYS HZ3 1 1
4 13750 1 1 152 LYS N N -64.419 30.545 -12.401 1.00 . A A . 152 LYS N 1 1
4 13751 1 1 152 LYS NZ N -59.678 34.318 -15.248 1.00 . A A . 152 LYS NZ 1 1
4 13752 1 1 152 LYS O O -65.797 30.019 -14.731 1.00 . A A . 152 LYS O 1 1
4 13753 1 1 153 LYS C C -66.672 31.591 -17.338 1.00 . A A . 153 LYS C 1 1
4 13754 1 1 153 LYS CA C -67.338 31.928 -16.009 1.00 . A A . 153 LYS CA 1 1
4 13755 1 1 153 LYS CB C -68.239 33.151 -16.183 1.00 . A A . 153 LYS CB 1 1
4 13756 1 1 153 LYS CD C -69.926 34.622 -15.071 1.00 . A A . 153 LYS CD 1 1
4 13757 1 1 153 LYS CE C -70.669 34.905 -13.761 1.00 . A A . 153 LYS CE 1 1
4 13758 1 1 153 LYS CG C -69.044 33.382 -14.902 1.00 . A A . 153 LYS CG 1 1
4 13759 1 1 153 LYS H H -66.155 33.116 -14.714 1.00 . A A . 153 LYS H 1 1
4 13760 1 1 153 LYS HA H -67.943 31.089 -15.695 1.00 . A A . 153 LYS HA 1 1
4 13761 1 1 153 LYS HB2 H -67.630 34.020 -16.387 1.00 . A A . 153 LYS HB2 1 1
4 13762 1 1 153 LYS HB3 H -68.917 32.984 -17.006 1.00 . A A . 153 LYS HB3 1 1
4 13763 1 1 153 LYS HD2 H -69.308 35.470 -15.326 1.00 . A A . 153 LYS HD2 1 1
4 13764 1 1 153 LYS HD3 H -70.644 34.448 -15.858 1.00 . A A . 153 LYS HD3 1 1
4 13765 1 1 153 LYS HE2 H -69.953 35.062 -12.968 1.00 . A A . 153 LYS HE2 1 1
4 13766 1 1 153 LYS HE3 H -71.278 35.789 -13.878 1.00 . A A . 153 LYS HE3 1 1
4 13767 1 1 153 LYS HG2 H -69.664 32.520 -14.708 1.00 . A A . 153 LYS HG2 1 1
4 13768 1 1 153 LYS HG3 H -68.368 33.534 -14.075 1.00 . A A . 153 LYS HG3 1 1
4 13769 1 1 153 LYS HZ1 H -72.533 33.993 -13.594 1.00 . A A . 153 LYS HZ1 1 1
4 13770 1 1 153 LYS HZ2 H -71.409 33.496 -12.420 1.00 . A A . 153 LYS HZ2 1 1
4 13771 1 1 153 LYS HZ3 H -71.279 32.931 -14.017 1.00 . A A . 153 LYS HZ3 1 1
4 13772 1 1 153 LYS N N -66.329 32.191 -14.990 1.00 . A A . 153 LYS N 1 1
4 13773 1 1 153 LYS NZ N -71.538 33.744 -13.422 1.00 . A A . 153 LYS NZ 1 1
4 13774 1 1 153 LYS O O -65.599 32.105 -17.652 1.00 . A A . 153 LYS O 1 1
4 13775 1 1 154 THR C C -67.757 30.629 -20.539 1.00 . A A . 154 THR C 1 1
4 13776 1 1 154 THR CA C -66.777 30.302 -19.417 1.00 . A A . 154 THR CA 1 1
4 13777 1 1 154 THR CB C -66.505 28.796 -19.404 1.00 . A A . 154 THR CB 1 1
4 13778 1 1 154 THR CG2 C -66.000 28.354 -20.778 1.00 . A A . 154 THR CG2 1 1
4 13779 1 1 154 THR H H -68.163 30.338 -17.808 1.00 . A A . 154 THR H 1 1
4 13780 1 1 154 THR HA H -65.846 30.819 -19.608 1.00 . A A . 154 THR HA 1 1
4 13781 1 1 154 THR HB H -67.418 28.268 -19.175 1.00 . A A . 154 THR HB 1 1
4 13782 1 1 154 THR HG1 H -65.459 27.546 -18.344 1.00 . A A . 154 THR HG1 1 1
4 13783 1 1 154 THR HG21 H -65.561 27.371 -20.701 1.00 . A A . 154 THR HG21 1 1
4 13784 1 1 154 THR HG22 H -65.256 29.053 -21.132 1.00 . A A . 154 THR HG22 1 1
4 13785 1 1 154 THR HG23 H -66.826 28.326 -21.473 1.00 . A A . 154 THR HG23 1 1
4 13786 1 1 154 THR N N -67.313 30.717 -18.116 1.00 . A A . 154 THR N 1 1
4 13787 1 1 154 THR O O -68.927 30.249 -20.487 1.00 . A A . 154 THR O 1 1
4 13788 1 1 154 THR OG1 O -65.526 28.501 -18.418 1.00 . A A . 154 THR OG1 1 1
4 13789 1 1 155 ILE C C -67.279 31.579 -23.998 1.00 . A A . 155 ILE C 1 1
4 13790 1 1 155 ILE CA C -68.088 31.707 -22.709 1.00 . A A . 155 ILE CA 1 1
4 13791 1 1 155 ILE CB C -68.580 33.150 -22.546 1.00 . A A . 155 ILE CB 1 1
4 13792 1 1 155 ILE CD1 C -70.793 32.647 -23.653 1.00 . A A . 155 ILE CD1 1 1
4 13793 1 1 155 ILE CG1 C -69.532 33.522 -23.695 1.00 . A A . 155 ILE CG1 1 1
4 13794 1 1 155 ILE CG2 C -67.382 34.100 -22.557 1.00 . A A . 155 ILE CG2 1 1
4 13795 1 1 155 ILE H H -66.321 31.598 -21.543 1.00 . A A . 155 ILE H 1 1
4 13796 1 1 155 ILE HA H -68.943 31.049 -22.768 1.00 . A A . 155 ILE HA 1 1
4 13797 1 1 155 ILE HB H -69.100 33.245 -21.603 1.00 . A A . 155 ILE HB 1 1
4 13798 1 1 155 ILE HD11 H -71.027 32.386 -22.630 1.00 . A A . 155 ILE HD11 1 1
4 13799 1 1 155 ILE HD12 H -70.624 31.746 -24.224 1.00 . A A . 155 ILE HD12 1 1
4 13800 1 1 155 ILE HD13 H -71.621 33.192 -24.081 1.00 . A A . 155 ILE HD13 1 1
4 13801 1 1 155 ILE HG12 H -69.817 34.560 -23.599 1.00 . A A . 155 ILE HG12 1 1
4 13802 1 1 155 ILE HG13 H -69.030 33.379 -24.640 1.00 . A A . 155 ILE HG13 1 1
4 13803 1 1 155 ILE HG21 H -67.008 34.195 -23.566 1.00 . A A . 155 ILE HG21 1 1
4 13804 1 1 155 ILE HG22 H -66.604 33.705 -21.921 1.00 . A A . 155 ILE HG22 1 1
4 13805 1 1 155 ILE HG23 H -67.687 35.070 -22.194 1.00 . A A . 155 ILE HG23 1 1
4 13806 1 1 155 ILE N N -67.264 31.331 -21.559 1.00 . A A . 155 ILE N 1 1
4 13807 1 1 155 ILE O O -66.151 32.063 -24.082 1.00 . A A . 155 ILE O 1 1
4 13808 1 1 156 GLU C C -68.099 30.084 -27.295 1.00 . A A . 156 GLU C 1 1
4 13809 1 1 156 GLU CA C -67.175 30.740 -26.274 1.00 . A A . 156 GLU CA 1 1
4 13810 1 1 156 GLU CB C -65.927 29.876 -26.077 1.00 . A A . 156 GLU CB 1 1
4 13811 1 1 156 GLU CD C -65.069 27.714 -25.156 1.00 . A A . 156 GLU CD 1 1
4 13812 1 1 156 GLU CG C -66.307 28.581 -25.357 1.00 . A A . 156 GLU CG 1 1
4 13813 1 1 156 GLU H H -68.760 30.556 -24.878 1.00 . A A . 156 GLU H 1 1
4 13814 1 1 156 GLU HA H -66.872 31.706 -26.649 1.00 . A A . 156 GLU HA 1 1
4 13815 1 1 156 GLU HB2 H -65.498 29.643 -27.041 1.00 . A A . 156 GLU HB2 1 1
4 13816 1 1 156 GLU HB3 H -65.206 30.417 -25.483 1.00 . A A . 156 GLU HB3 1 1
4 13817 1 1 156 GLU HG2 H -66.739 28.818 -24.396 1.00 . A A . 156 GLU HG2 1 1
4 13818 1 1 156 GLU HG3 H -67.029 28.040 -25.950 1.00 . A A . 156 GLU HG3 1 1
4 13819 1 1 156 GLU N N -67.859 30.923 -24.998 1.00 . A A . 156 GLU N 1 1
4 13820 1 1 156 GLU O O -68.034 30.386 -28.487 1.00 . A A . 156 GLU O 1 1
4 13821 1 1 156 GLU OE1 O -64.190 27.764 -26.001 1.00 . A A . 156 GLU OE1 1 1
4 13822 1 1 156 GLU OE2 O -65.017 27.013 -24.160 1.00 . A A . 156 GLU OE2 1 1
4 13823 1 1 157 VAL C C -71.337 28.708 -27.228 1.00 . A A . 157 VAL C 1 1
4 13824 1 1 157 VAL CA C -69.903 28.480 -27.701 1.00 . A A . 157 VAL CA 1 1
4 13825 1 1 157 VAL CB C -69.585 26.977 -27.707 1.00 . A A . 157 VAL CB 1 1
4 13826 1 1 157 VAL CG1 C -70.715 26.201 -28.396 1.00 . A A . 157 VAL CG1 1 1
4 13827 1 1 157 VAL CG2 C -68.275 26.742 -28.467 1.00 . A A . 157 VAL CG2 1 1
4 13828 1 1 157 VAL H H -68.966 28.983 -25.863 1.00 . A A . 157 VAL H 1 1
4 13829 1 1 157 VAL HA H -69.810 28.857 -28.711 1.00 . A A . 157 VAL HA 1 1
4 13830 1 1 157 VAL HB H -69.479 26.629 -26.691 1.00 . A A . 157 VAL HB 1 1
4 13831 1 1 157 VAL HG11 H -70.993 26.704 -29.310 1.00 . A A . 157 VAL HG11 1 1
4 13832 1 1 157 VAL HG12 H -71.571 26.152 -27.739 1.00 . A A . 157 VAL HG12 1 1
4 13833 1 1 157 VAL HG13 H -70.379 25.200 -28.624 1.00 . A A . 157 VAL HG13 1 1
4 13834 1 1 157 VAL HG21 H -67.909 25.748 -28.253 1.00 . A A . 157 VAL HG21 1 1
4 13835 1 1 157 VAL HG22 H -67.542 27.470 -28.156 1.00 . A A . 157 VAL HG22 1 1
4 13836 1 1 157 VAL HG23 H -68.451 26.840 -29.528 1.00 . A A . 157 VAL HG23 1 1
4 13837 1 1 157 VAL N N -68.961 29.182 -26.823 1.00 . A A . 157 VAL N 1 1
4 13838 1 1 157 VAL O O -71.643 28.565 -26.044 1.00 . A A . 157 VAL O 1 1
4 13839 1 1 158 THR C C -74.518 28.583 -28.854 1.00 . A A . 158 THR C 1 1
4 13840 1 1 158 THR CA C -73.623 29.313 -27.860 1.00 . A A . 158 THR CA 1 1
4 13841 1 1 158 THR CB C -73.912 30.813 -27.923 1.00 . A A . 158 THR CB 1 1
4 13842 1 1 158 THR CG2 C -73.417 31.373 -29.257 1.00 . A A . 158 THR CG2 1 1
4 13843 1 1 158 THR H H -71.902 29.158 -29.094 1.00 . A A . 158 THR H 1 1
4 13844 1 1 158 THR HA H -73.845 28.957 -26.863 1.00 . A A . 158 THR HA 1 1
4 13845 1 1 158 THR HB H -73.403 31.315 -27.116 1.00 . A A . 158 THR HB 1 1
4 13846 1 1 158 THR HG1 H -75.507 31.233 -26.890 1.00 . A A . 158 THR HG1 1 1
4 13847 1 1 158 THR HG21 H -73.883 30.833 -30.068 1.00 . A A . 158 THR HG21 1 1
4 13848 1 1 158 THR HG22 H -72.345 31.261 -29.319 1.00 . A A . 158 THR HG22 1 1
4 13849 1 1 158 THR HG23 H -73.675 32.419 -29.327 1.00 . A A . 158 THR HG23 1 1
4 13850 1 1 158 THR N N -72.212 29.063 -28.168 1.00 . A A . 158 THR N 1 1
4 13851 1 1 158 THR O O -74.113 28.314 -29.986 1.00 . A A . 158 THR O 1 1
4 13852 1 1 158 THR OG1 O -75.313 31.028 -27.808 1.00 . A A . 158 THR OG1 1 1
4 13853 1 1 159 THR C C -77.027 28.403 -30.505 1.00 . A A . 159 THR C 1 1
4 13854 1 1 159 THR CA C -76.671 27.555 -29.288 1.00 . A A . 159 THR CA 1 1
4 13855 1 1 159 THR CB C -77.944 27.217 -28.510 1.00 . A A . 159 THR CB 1 1
4 13856 1 1 159 THR CG2 C -78.622 28.509 -28.053 1.00 . A A . 159 THR CG2 1 1
4 13857 1 1 159 THR H H -76.000 28.497 -27.512 1.00 . A A . 159 THR H 1 1
4 13858 1 1 159 THR HA H -76.215 26.636 -29.623 1.00 . A A . 159 THR HA 1 1
4 13859 1 1 159 THR HB H -77.691 26.622 -27.645 1.00 . A A . 159 THR HB 1 1
4 13860 1 1 159 THR HG1 H -78.301 26.032 -30.011 1.00 . A A . 159 THR HG1 1 1
4 13861 1 1 159 THR HG21 H -79.377 28.278 -27.315 1.00 . A A . 159 THR HG21 1 1
4 13862 1 1 159 THR HG22 H -79.084 28.992 -28.901 1.00 . A A . 159 THR HG22 1 1
4 13863 1 1 159 THR HG23 H -77.885 29.169 -27.620 1.00 . A A . 159 THR HG23 1 1
4 13864 1 1 159 THR N N -75.731 28.260 -28.425 1.00 . A A . 159 THR N 1 1
4 13865 1 1 159 THR O O -77.326 29.592 -30.384 1.00 . A A . 159 THR O 1 1
4 13866 1 1 159 THR OG1 O -78.828 26.485 -29.348 1.00 . A A . 159 THR OG1 1 1
4 13867 1 1 160 VAL C C -78.829 28.475 -33.142 1.00 . A A . 160 VAL C 1 1
4 13868 1 1 160 VAL CA C -77.313 28.471 -32.923 1.00 . A A . 160 VAL CA 1 1
4 13869 1 1 160 VAL CB C -76.619 27.759 -34.091 1.00 . A A . 160 VAL CB 1 1
4 13870 1 1 160 VAL CG1 C -75.128 28.109 -34.094 1.00 . A A . 160 VAL CG1 1 1
4 13871 1 1 160 VAL CG2 C -76.782 26.246 -33.932 1.00 . A A . 160 VAL CG2 1 1
4 13872 1 1 160 VAL H H -76.749 26.830 -31.708 1.00 . A A . 160 VAL H 1 1
4 13873 1 1 160 VAL HA H -76.954 29.486 -32.862 1.00 . A A . 160 VAL HA 1 1
4 13874 1 1 160 VAL HB H -77.063 28.071 -35.024 1.00 . A A . 160 VAL HB 1 1
4 13875 1 1 160 VAL HG11 H -75.000 29.136 -34.405 1.00 . A A . 160 VAL HG11 1 1
4 13876 1 1 160 VAL HG12 H -74.607 27.457 -34.779 1.00 . A A . 160 VAL HG12 1 1
4 13877 1 1 160 VAL HG13 H -74.727 27.981 -33.099 1.00 . A A . 160 VAL HG13 1 1
4 13878 1 1 160 VAL HG21 H -76.145 25.898 -33.131 1.00 . A A . 160 VAL HG21 1 1
4 13879 1 1 160 VAL HG22 H -76.502 25.756 -34.853 1.00 . A A . 160 VAL HG22 1 1
4 13880 1 1 160 VAL HG23 H -77.810 26.017 -33.700 1.00 . A A . 160 VAL HG23 1 1
4 13881 1 1 160 VAL N N -76.993 27.778 -31.678 1.00 . A A . 160 VAL N 1 1
4 13882 1 1 160 VAL O O -79.525 27.584 -32.654 1.00 . A A . 160 VAL O 1 1
4 13883 1 1 161 PRO C C -81.423 28.126 -34.386 1.00 . A A . 161 PRO C 1 1
4 13884 1 1 161 PRO CA C -80.822 29.507 -34.132 1.00 . A A . 161 PRO CA 1 1
4 13885 1 1 161 PRO CB C -80.904 30.386 -35.383 1.00 . A A . 161 PRO CB 1 1
4 13886 1 1 161 PRO CD C -78.641 30.567 -34.493 1.00 . A A . 161 PRO CD 1 1
4 13887 1 1 161 PRO CG C -79.730 31.313 -35.285 1.00 . A A . 161 PRO CG 1 1
4 13888 1 1 161 PRO HA H -81.328 29.993 -33.314 1.00 . A A . 161 PRO HA 1 1
4 13889 1 1 161 PRO HB2 H -80.831 29.775 -36.277 1.00 . A A . 161 PRO HB2 1 1
4 13890 1 1 161 PRO HB3 H -81.826 30.949 -35.390 1.00 . A A . 161 PRO HB3 1 1
4 13891 1 1 161 PRO HD2 H -77.867 30.211 -35.158 1.00 . A A . 161 PRO HD2 1 1
4 13892 1 1 161 PRO HD3 H -78.219 31.209 -33.733 1.00 . A A . 161 PRO HD3 1 1
4 13893 1 1 161 PRO HG2 H -79.371 31.564 -36.277 1.00 . A A . 161 PRO HG2 1 1
4 13894 1 1 161 PRO HG3 H -80.012 32.214 -34.758 1.00 . A A . 161 PRO HG3 1 1
4 13895 1 1 161 PRO N N -79.359 29.438 -33.865 1.00 . A A . 161 PRO N 1 1
4 13896 1 1 161 PRO O O -80.820 27.287 -35.054 1.00 . A A . 161 PRO O 1 1
4 13897 1 1 162 SER C C -84.016 26.534 -35.329 1.00 . A A . 162 SER C 1 1
4 13898 1 1 162 SER CA C -83.287 26.611 -33.991 1.00 . A A . 162 SER CA 1 1
4 13899 1 1 162 SER CB C -84.287 26.411 -32.853 1.00 . A A . 162 SER CB 1 1
4 13900 1 1 162 SER H H -83.038 28.601 -33.303 1.00 . A A . 162 SER H 1 1
4 13901 1 1 162 SER HA H -82.552 25.821 -33.947 1.00 . A A . 162 SER HA 1 1
4 13902 1 1 162 SER HB2 H -84.727 25.430 -32.924 1.00 . A A . 162 SER HB2 1 1
4 13903 1 1 162 SER HB3 H -83.776 26.505 -31.904 1.00 . A A . 162 SER HB3 1 1
4 13904 1 1 162 SER HG H -85.294 27.751 -33.841 1.00 . A A . 162 SER HG 1 1
4 13905 1 1 162 SER N N -82.612 27.896 -33.834 1.00 . A A . 162 SER N 1 1
4 13906 1 1 162 SER O O -84.508 25.473 -35.713 1.00 . A A . 162 SER O 1 1
4 13907 1 1 162 SER OG O -85.313 27.391 -32.951 1.00 . A A . 162 SER OG 1 1
4 13908 1 1 163 ASN C C -83.969 28.530 -38.340 1.00 . A A . 163 ASN C 1 1
4 13909 1 1 163 ASN CA C -84.765 27.701 -37.336 1.00 . A A . 163 ASN CA 1 1
4 13910 1 1 163 ASN CB C -86.164 28.298 -37.176 1.00 . A A . 163 ASN CB 1 1
4 13911 1 1 163 ASN CG C -86.887 28.293 -38.519 1.00 . A A . 163 ASN CG 1 1
4 13912 1 1 163 ASN H H -83.678 28.478 -35.683 1.00 . A A . 163 ASN H 1 1
4 13913 1 1 163 ASN HA H -84.861 26.696 -37.723 1.00 . A A . 163 ASN HA 1 1
4 13914 1 1 163 ASN HB2 H -86.724 27.709 -36.464 1.00 . A A . 163 ASN HB2 1 1
4 13915 1 1 163 ASN HB3 H -86.082 29.313 -36.818 1.00 . A A . 163 ASN HB3 1 1
4 13916 1 1 163 ASN HD21 H -88.597 28.962 -37.767 1.00 . A A . 163 ASN HD21 1 1
4 13917 1 1 163 ASN HD22 H -88.603 28.673 -39.440 1.00 . A A . 163 ASN HD22 1 1
4 13918 1 1 163 ASN N N -84.086 27.660 -36.037 1.00 . A A . 163 ASN N 1 1
4 13919 1 1 163 ASN ND2 N -88.132 28.675 -38.580 1.00 . A A . 163 ASN ND2 1 1
4 13920 1 1 163 ASN O O -83.830 29.744 -38.190 1.00 . A A . 163 ASN O 1 1
4 13921 1 1 163 ASN OD1 O -86.300 27.929 -39.539 1.00 . A A . 163 ASN OD1 1 1
4 13922 1 1 164 ALA C C -82.390 27.552 -41.545 1.00 . A A . 164 ALA C 1 1
4 13923 1 1 164 ALA CA C -82.677 28.534 -40.402 1.00 . A A . 164 ALA CA 1 1
4 13924 1 1 164 ALA CB C -81.365 29.081 -39.798 1.00 . A A . 164 ALA CB 1 1
4 13925 1 1 164 ALA H H -83.604 26.895 -39.432 1.00 . A A . 164 ALA H 1 1
4 13926 1 1 164 ALA HA H -83.264 29.357 -40.787 1.00 . A A . 164 ALA HA 1 1
4 13927 1 1 164 ALA HB1 H -81.460 29.124 -38.724 1.00 . A A . 164 ALA HB1 1 1
4 13928 1 1 164 ALA HB2 H -81.174 30.077 -40.177 1.00 . A A . 164 ALA HB2 1 1
4 13929 1 1 164 ALA HB3 H -80.538 28.435 -40.056 1.00 . A A . 164 ALA HB3 1 1
4 13930 1 1 164 ALA N N -83.454 27.862 -39.367 1.00 . A A . 164 ALA N 1 1
4 13931 1 1 164 ALA O O -82.835 26.404 -41.503 1.00 . A A . 164 ALA O 1 1
4 13932 1 1 165 PRO C C -80.546 25.848 -43.279 1.00 . A A . 165 PRO C 1 1
4 13933 1 1 165 PRO CA C -81.340 27.081 -43.715 1.00 . A A . 165 PRO CA 1 1
4 13934 1 1 165 PRO CB C -80.512 27.984 -44.653 1.00 . A A . 165 PRO CB 1 1
4 13935 1 1 165 PRO CD C -81.090 29.309 -42.721 1.00 . A A . 165 PRO CD 1 1
4 13936 1 1 165 PRO CG C -80.811 29.385 -44.219 1.00 . A A . 165 PRO CG 1 1
4 13937 1 1 165 PRO HA H -82.247 26.778 -44.213 1.00 . A A . 165 PRO HA 1 1
4 13938 1 1 165 PRO HB2 H -79.454 27.775 -44.545 1.00 . A A . 165 PRO HB2 1 1
4 13939 1 1 165 PRO HB3 H -80.815 27.842 -45.682 1.00 . A A . 165 PRO HB3 1 1
4 13940 1 1 165 PRO HD2 H -80.168 29.402 -42.162 1.00 . A A . 165 PRO HD2 1 1
4 13941 1 1 165 PRO HD3 H -81.799 30.066 -42.425 1.00 . A A . 165 PRO HD3 1 1
4 13942 1 1 165 PRO HG2 H -79.960 30.028 -44.411 1.00 . A A . 165 PRO HG2 1 1
4 13943 1 1 165 PRO HG3 H -81.684 29.763 -44.732 1.00 . A A . 165 PRO HG3 1 1
4 13944 1 1 165 PRO N N -81.668 27.967 -42.556 1.00 . A A . 165 PRO N 1 1
4 13945 1 1 165 PRO O O -79.688 25.928 -42.401 1.00 . A A . 165 PRO O 1 1
4 13946 1 1 166 ASN C C -78.668 23.562 -43.934 1.00 . A A . 166 ASN C 1 1
4 13947 1 1 166 ASN CA C -80.149 23.470 -43.576 1.00 . A A . 166 ASN CA 1 1
4 13948 1 1 166 ASN CB C -80.789 22.302 -44.327 1.00 . A A . 166 ASN CB 1 1
4 13949 1 1 166 ASN CG C -82.164 21.999 -43.739 1.00 . A A . 166 ASN CG 1 1
4 13950 1 1 166 ASN H H -81.532 24.709 -44.598 1.00 . A A . 166 ASN H 1 1
4 13951 1 1 166 ASN HA H -80.239 23.291 -42.516 1.00 . A A . 166 ASN HA 1 1
4 13952 1 1 166 ASN HB2 H -80.893 22.559 -45.370 1.00 . A A . 166 ASN HB2 1 1
4 13953 1 1 166 ASN HB3 H -80.162 21.428 -44.232 1.00 . A A . 166 ASN HB3 1 1
4 13954 1 1 166 ASN HD21 H -82.791 20.999 -45.335 1.00 . A A . 166 ASN HD21 1 1
4 13955 1 1 166 ASN HD22 H -83.912 21.118 -44.066 1.00 . A A . 166 ASN HD22 1 1
4 13956 1 1 166 ASN N N -80.839 24.712 -43.904 1.00 . A A . 166 ASN N 1 1
4 13957 1 1 166 ASN ND2 N -83.027 21.316 -44.439 1.00 . A A . 166 ASN ND2 1 1
4 13958 1 1 166 ASN O O -77.810 23.086 -43.190 1.00 . A A . 166 ASN O 1 1
4 13959 1 1 166 ASN OD1 O -82.459 22.399 -42.613 1.00 . A A . 166 ASN OD1 1 1
4 13960 1 1 167 GLY C C -76.506 23.045 -46.210 1.00 . A A . 167 GLY C 1 1
4 13961 1 1 167 GLY CA C -76.994 24.320 -45.528 1.00 . A A . 167 GLY CA 1 1
4 13962 1 1 167 GLY H H -79.102 24.531 -45.632 1.00 . A A . 167 GLY H 1 1
4 13963 1 1 167 GLY HA2 H -76.934 25.143 -46.226 1.00 . A A . 167 GLY HA2 1 1
4 13964 1 1 167 GLY HA3 H -76.363 24.528 -44.677 1.00 . A A . 167 GLY HA3 1 1
4 13965 1 1 167 GLY N N -78.376 24.175 -45.078 1.00 . A A . 167 GLY N 1 1
4 13966 1 1 167 GLY O O -77.299 22.162 -46.535 1.00 . A A . 167 GLY O 1 1
4 13967 1 1 168 ALA C C -73.167 21.576 -46.634 1.00 . A A . 168 ALA C 1 1
4 13968 1 1 168 ALA CA C -74.613 21.780 -47.078 1.00 . A A . 168 ALA CA 1 1
4 13969 1 1 168 ALA CB C -74.662 21.947 -48.597 1.00 . A A . 168 ALA CB 1 1
4 13970 1 1 168 ALA H H -74.609 23.690 -46.150 1.00 . A A . 168 ALA H 1 1
4 13971 1 1 168 ALA HA H -75.186 20.906 -46.805 1.00 . A A . 168 ALA HA 1 1
4 13972 1 1 168 ALA HB1 H -75.690 21.949 -48.926 1.00 . A A . 168 ALA HB1 1 1
4 13973 1 1 168 ALA HB2 H -74.134 21.130 -49.065 1.00 . A A . 168 ALA HB2 1 1
4 13974 1 1 168 ALA HB3 H -74.194 22.881 -48.872 1.00 . A A . 168 ALA HB3 1 1
4 13975 1 1 168 ALA N N -75.194 22.955 -46.428 1.00 . A A . 168 ALA N 1 1
4 13976 1 1 168 ALA O O -72.470 22.530 -46.290 1.00 . A A . 168 ALA O 1 1
4 13977 1 1 169 VAL C C -70.795 18.883 -47.152 1.00 . A A . 169 VAL C 1 1
4 13978 1 1 169 VAL CA C -71.355 19.980 -46.250 1.00 . A A . 169 VAL CA 1 1
4 13979 1 1 169 VAL CB C -71.341 19.501 -44.797 1.00 . A A . 169 VAL CB 1 1
4 13980 1 1 169 VAL CG1 C -72.184 18.231 -44.669 1.00 . A A . 169 VAL CG1 1 1
4 13981 1 1 169 VAL CG2 C -69.901 19.201 -44.375 1.00 . A A . 169 VAL CG2 1 1
4 13982 1 1 169 VAL H H -73.328 19.602 -46.935 1.00 . A A . 169 VAL H 1 1
4 13983 1 1 169 VAL HA H -70.727 20.855 -46.335 1.00 . A A . 169 VAL HA 1 1
4 13984 1 1 169 VAL HB H -71.752 20.271 -44.161 1.00 . A A . 169 VAL HB 1 1
4 13985 1 1 169 VAL HG11 H -73.133 18.379 -45.161 1.00 . A A . 169 VAL HG11 1 1
4 13986 1 1 169 VAL HG12 H -72.350 18.014 -43.624 1.00 . A A . 169 VAL HG12 1 1
4 13987 1 1 169 VAL HG13 H -71.663 17.405 -45.130 1.00 . A A . 169 VAL HG13 1 1
4 13988 1 1 169 VAL HG21 H -69.854 19.104 -43.299 1.00 . A A . 169 VAL HG21 1 1
4 13989 1 1 169 VAL HG22 H -69.257 20.008 -44.690 1.00 . A A . 169 VAL HG22 1 1
4 13990 1 1 169 VAL HG23 H -69.575 18.280 -44.833 1.00 . A A . 169 VAL HG23 1 1
4 13991 1 1 169 VAL N N -72.723 20.318 -46.649 1.00 . A A . 169 VAL N 1 1
4 13992 1 1 169 VAL O O -71.507 17.953 -47.528 1.00 . A A . 169 VAL O 1 1
4 13993 1 1 170 THR C C -67.389 17.863 -47.986 1.00 . A A . 170 THR C 1 1
4 13994 1 1 170 THR CA C -68.864 18.010 -48.360 1.00 . A A . 170 THR CA 1 1
4 13995 1 1 170 THR CB C -68.992 18.437 -49.831 1.00 . A A . 170 THR CB 1 1
4 13996 1 1 170 THR CG2 C -68.859 17.217 -50.752 1.00 . A A . 170 THR CG2 1 1
4 13997 1 1 170 THR H H -68.994 19.762 -47.168 1.00 . A A . 170 THR H 1 1
4 13998 1 1 170 THR HA H -69.349 17.052 -48.228 1.00 . A A . 170 THR HA 1 1
4 13999 1 1 170 THR HB H -68.218 19.151 -50.071 1.00 . A A . 170 THR HB 1 1
4 14000 1 1 170 THR HG1 H -70.210 19.589 -50.817 1.00 . A A . 170 THR HG1 1 1
4 14001 1 1 170 THR HG21 H -68.574 17.543 -51.742 1.00 . A A . 170 THR HG21 1 1
4 14002 1 1 170 THR HG22 H -69.806 16.701 -50.804 1.00 . A A . 170 THR HG22 1 1
4 14003 1 1 170 THR HG23 H -68.105 16.548 -50.365 1.00 . A A . 170 THR HG23 1 1
4 14004 1 1 170 THR N N -69.513 18.999 -47.497 1.00 . A A . 170 THR N 1 1
4 14005 1 1 170 THR O O -67.037 17.845 -46.806 1.00 . A A . 170 THR O 1 1
4 14006 1 1 170 THR OG1 O -70.263 19.039 -50.032 1.00 . A A . 170 THR OG1 1 1
4 14007 1 1 171 THR C C -64.818 16.474 -47.796 1.00 . A A . 171 THR C 1 1
4 14008 1 1 171 THR CA C -65.099 17.617 -48.768 1.00 . A A . 171 THR CA 1 1
4 14009 1 1 171 THR CB C -64.528 18.923 -48.209 1.00 . A A . 171 THR CB 1 1
4 14010 1 1 171 THR CG2 C -65.019 20.099 -49.054 1.00 . A A . 171 THR CG2 1 1
4 14011 1 1 171 THR H H -66.872 17.781 -49.918 1.00 . A A . 171 THR H 1 1
4 14012 1 1 171 THR HA H -64.614 17.401 -49.709 1.00 . A A . 171 THR HA 1 1
4 14013 1 1 171 THR HB H -63.449 18.888 -48.243 1.00 . A A . 171 THR HB 1 1
4 14014 1 1 171 THR HG1 H -64.179 19.262 -46.326 1.00 . A A . 171 THR HG1 1 1
4 14015 1 1 171 THR HG21 H -64.612 21.019 -48.664 1.00 . A A . 171 THR HG21 1 1
4 14016 1 1 171 THR HG22 H -66.098 20.139 -49.021 1.00 . A A . 171 THR HG22 1 1
4 14017 1 1 171 THR HG23 H -64.696 19.967 -50.077 1.00 . A A . 171 THR HG23 1 1
4 14018 1 1 171 THR N N -66.533 17.760 -48.999 1.00 . A A . 171 THR N 1 1
4 14019 1 1 171 THR O O -65.737 15.908 -47.203 1.00 . A A . 171 THR O 1 1
4 14020 1 1 171 THR OG1 O -64.955 19.089 -46.864 1.00 . A A . 171 THR OG1 1 1
4 14021 1 1 172 TYR C C -62.495 15.608 -45.473 1.00 . A A . 172 TYR C 1 1
4 14022 1 1 172 TYR CA C -63.128 15.048 -46.744 1.00 . A A . 172 TYR CA 1 1
4 14023 1 1 172 TYR CB C -62.112 14.146 -47.449 1.00 . A A . 172 TYR CB 1 1
4 14024 1 1 172 TYR CD1 C -63.570 12.300 -48.351 1.00 . A A . 172 TYR CD1 1 1
4 14025 1 1 172 TYR CD2 C -62.602 13.885 -49.910 1.00 . A A . 172 TYR CD2 1 1
4 14026 1 1 172 TYR CE1 C -64.184 11.629 -49.414 1.00 . A A . 172 TYR CE1 1 1
4 14027 1 1 172 TYR CE2 C -63.218 13.215 -50.973 1.00 . A A . 172 TYR CE2 1 1
4 14028 1 1 172 TYR CG C -62.779 13.428 -48.598 1.00 . A A . 172 TYR CG 1 1
4 14029 1 1 172 TYR CZ C -64.009 12.086 -50.725 1.00 . A A . 172 TYR CZ 1 1
4 14030 1 1 172 TYR H H -62.851 16.618 -48.145 1.00 . A A . 172 TYR H 1 1
4 14031 1 1 172 TYR HA H -63.990 14.454 -46.474 1.00 . A A . 172 TYR HA 1 1
4 14032 1 1 172 TYR HB2 H -61.297 14.749 -47.825 1.00 . A A . 172 TYR HB2 1 1
4 14033 1 1 172 TYR HB3 H -61.728 13.421 -46.747 1.00 . A A . 172 TYR HB3 1 1
4 14034 1 1 172 TYR HD1 H -63.706 11.948 -47.339 1.00 . A A . 172 TYR HD1 1 1
4 14035 1 1 172 TYR HD2 H -61.991 14.755 -50.101 1.00 . A A . 172 TYR HD2 1 1
4 14036 1 1 172 TYR HE1 H -64.795 10.759 -49.222 1.00 . A A . 172 TYR HE1 1 1
4 14037 1 1 172 TYR HE2 H -63.081 13.567 -51.985 1.00 . A A . 172 TYR HE2 1 1
4 14038 1 1 172 TYR HH H -64.392 10.492 -51.705 1.00 . A A . 172 TYR HH 1 1
4 14039 1 1 172 TYR N N -63.537 16.133 -47.641 1.00 . A A . 172 TYR N 1 1
4 14040 1 1 172 TYR O O -61.747 16.584 -45.518 1.00 . A A . 172 TYR O 1 1
4 14041 1 1 172 TYR OH O -64.615 11.424 -51.773 1.00 . A A . 172 TYR OH 1 1
4 14042 1 1 173 ASN C C -60.939 14.680 -42.764 1.00 . A A . 173 ASN C 1 1
4 14043 1 1 173 ASN CA C -62.248 15.410 -43.054 1.00 . A A . 173 ASN CA 1 1
4 14044 1 1 173 ASN CB C -63.251 15.123 -41.934 1.00 . A A . 173 ASN CB 1 1
4 14045 1 1 173 ASN CG C -63.481 13.621 -41.812 1.00 . A A . 173 ASN CG 1 1
4 14046 1 1 173 ASN H H -63.395 14.201 -44.366 1.00 . A A . 173 ASN H 1 1
4 14047 1 1 173 ASN HA H -62.057 16.474 -43.086 1.00 . A A . 173 ASN HA 1 1
4 14048 1 1 173 ASN HB2 H -62.864 15.504 -41.000 1.00 . A A . 173 ASN HB2 1 1
4 14049 1 1 173 ASN HB3 H -64.188 15.611 -42.160 1.00 . A A . 173 ASN HB3 1 1
4 14050 1 1 173 ASN HD21 H -64.890 13.801 -40.424 1.00 . A A . 173 ASN HD21 1 1
4 14051 1 1 173 ASN HD22 H -64.527 12.208 -40.887 1.00 . A A . 173 ASN HD22 1 1
4 14052 1 1 173 ASN N N -62.797 14.976 -44.338 1.00 . A A . 173 ASN N 1 1
4 14053 1 1 173 ASN ND2 N -64.373 13.173 -40.971 1.00 . A A . 173 ASN ND2 1 1
4 14054 1 1 173 ASN O O -60.344 14.844 -41.699 1.00 . A A . 173 ASN O 1 1
4 14055 1 1 173 ASN OD1 O -62.830 12.834 -42.500 1.00 . A A . 173 ASN OD1 1 1
4 14056 1 1 174 THR C C -59.180 12.444 -42.214 1.00 . A A . 174 THR C 1 1
4 14057 1 1 174 THR CA C -59.256 13.122 -43.584 1.00 . A A . 174 THR CA 1 1
4 14058 1 1 174 THR CB C -58.056 14.057 -43.777 1.00 . A A . 174 THR CB 1 1
4 14059 1 1 174 THR CG2 C -57.954 14.461 -45.249 1.00 . A A . 174 THR CG2 1 1
4 14060 1 1 174 THR H H -61.016 13.792 -44.554 1.00 . A A . 174 THR H 1 1
4 14061 1 1 174 THR HA H -59.225 12.361 -44.350 1.00 . A A . 174 THR HA 1 1
4 14062 1 1 174 THR HB H -57.150 13.549 -43.486 1.00 . A A . 174 THR HB 1 1
4 14063 1 1 174 THR HG1 H -58.262 14.948 -42.059 1.00 . A A . 174 THR HG1 1 1
4 14064 1 1 174 THR HG21 H -57.906 13.574 -45.863 1.00 . A A . 174 THR HG21 1 1
4 14065 1 1 174 THR HG22 H -57.061 15.050 -45.398 1.00 . A A . 174 THR HG22 1 1
4 14066 1 1 174 THR HG23 H -58.820 15.043 -45.523 1.00 . A A . 174 THR HG23 1 1
4 14067 1 1 174 THR N N -60.498 13.877 -43.727 1.00 . A A . 174 THR N 1 1
4 14068 1 1 174 THR O O -60.023 11.612 -41.877 1.00 . A A . 174 THR O 1 1
4 14069 1 1 174 THR OG1 O -58.229 15.220 -42.979 1.00 . A A . 174 THR OG1 1 1
4 14070 1 1 175 ASP C C -58.204 13.284 -39.026 1.00 . A A . 175 ASP C 1 1
4 14071 1 1 175 ASP CA C -57.958 12.221 -40.099 1.00 . A A . 175 ASP CA 1 1
4 14072 1 1 175 ASP CB C -56.519 11.704 -39.997 1.00 . A A . 175 ASP CB 1 1
4 14073 1 1 175 ASP CG C -55.547 12.778 -40.470 1.00 . A A . 175 ASP CG 1 1
4 14074 1 1 175 ASP H H -57.517 13.463 -41.759 1.00 . A A . 175 ASP H 1 1
4 14075 1 1 175 ASP HA H -58.640 11.396 -39.956 1.00 . A A . 175 ASP HA 1 1
4 14076 1 1 175 ASP HB2 H -56.294 11.450 -38.973 1.00 . A A . 175 ASP HB2 1 1
4 14077 1 1 175 ASP HB3 H -56.408 10.827 -40.616 1.00 . A A . 175 ASP HB3 1 1
4 14078 1 1 175 ASP N N -58.158 12.798 -41.432 1.00 . A A . 175 ASP N 1 1
4 14079 1 1 175 ASP O O -58.050 14.476 -39.296 1.00 . A A . 175 ASP O 1 1
4 14080 1 1 175 ASP OD1 O -55.289 12.833 -41.662 1.00 . A A . 175 ASP OD1 1 1
4 14081 1 1 175 ASP OD2 O -55.072 13.529 -39.634 1.00 . A A . 175 ASP OD2 1 1
4 14082 1 1 176 PRO C C -57.791 15.015 -36.737 1.00 . A A . 176 PRO C 1 1
4 14083 1 1 176 PRO CA C -58.827 13.890 -36.734 1.00 . A A . 176 PRO CA 1 1
4 14084 1 1 176 PRO CB C -58.726 13.040 -35.463 1.00 . A A . 176 PRO CB 1 1
4 14085 1 1 176 PRO CD C -58.814 11.517 -37.363 1.00 . A A . 176 PRO CD 1 1
4 14086 1 1 176 PRO CG C -59.180 11.674 -35.877 1.00 . A A . 176 PRO CG 1 1
4 14087 1 1 176 PRO HA H -59.822 14.296 -36.819 1.00 . A A . 176 PRO HA 1 1
4 14088 1 1 176 PRO HB2 H -57.700 13.010 -35.114 1.00 . A A . 176 PRO HB2 1 1
4 14089 1 1 176 PRO HB3 H -59.372 13.433 -34.693 1.00 . A A . 176 PRO HB3 1 1
4 14090 1 1 176 PRO HD2 H -57.923 10.918 -37.469 1.00 . A A . 176 PRO HD2 1 1
4 14091 1 1 176 PRO HD3 H -59.635 11.076 -37.911 1.00 . A A . 176 PRO HD3 1 1
4 14092 1 1 176 PRO HG2 H -58.678 10.919 -35.282 1.00 . A A . 176 PRO HG2 1 1
4 14093 1 1 176 PRO HG3 H -60.252 11.585 -35.754 1.00 . A A . 176 PRO HG3 1 1
4 14094 1 1 176 PRO N N -58.576 12.904 -37.822 1.00 . A A . 176 PRO N 1 1
4 14095 1 1 176 PRO O O -56.586 14.768 -36.704 1.00 . A A . 176 PRO O 1 1
4 14096 1 1 177 LYS C C -56.622 17.551 -35.517 1.00 . A A . 177 LYS C 1 1
4 14097 1 1 177 LYS CA C -57.409 17.419 -36.821 1.00 . A A . 177 LYS CA 1 1
4 14098 1 1 177 LYS CB C -58.246 18.685 -37.058 1.00 . A A . 177 LYS CB 1 1
4 14099 1 1 177 LYS CD C -59.558 17.631 -38.929 1.00 . A A . 177 LYS CD 1 1
4 14100 1 1 177 LYS CE C -60.196 17.915 -40.290 1.00 . A A . 177 LYS CE 1 1
4 14101 1 1 177 LYS CG C -58.641 18.794 -38.538 1.00 . A A . 177 LYS CG 1 1
4 14102 1 1 177 LYS H H -59.252 16.377 -36.829 1.00 . A A . 177 LYS H 1 1
4 14103 1 1 177 LYS HA H -56.709 17.310 -37.635 1.00 . A A . 177 LYS HA 1 1
4 14104 1 1 177 LYS HB2 H -59.139 18.641 -36.451 1.00 . A A . 177 LYS HB2 1 1
4 14105 1 1 177 LYS HB3 H -57.669 19.556 -36.780 1.00 . A A . 177 LYS HB3 1 1
4 14106 1 1 177 LYS HD2 H -58.980 16.721 -38.994 1.00 . A A . 177 LYS HD2 1 1
4 14107 1 1 177 LYS HD3 H -60.334 17.516 -38.186 1.00 . A A . 177 LYS HD3 1 1
4 14108 1 1 177 LYS HE2 H -59.430 18.214 -40.990 1.00 . A A . 177 LYS HE2 1 1
4 14109 1 1 177 LYS HE3 H -60.686 17.023 -40.651 1.00 . A A . 177 LYS HE3 1 1
4 14110 1 1 177 LYS HG2 H -59.158 19.728 -38.702 1.00 . A A . 177 LYS HG2 1 1
4 14111 1 1 177 LYS HG3 H -57.751 18.767 -39.150 1.00 . A A . 177 LYS HG3 1 1
4 14112 1 1 177 LYS HZ1 H -60.724 19.872 -39.814 1.00 . A A . 177 LYS HZ1 1 1
4 14113 1 1 177 LYS HZ2 H -61.929 18.724 -39.469 1.00 . A A . 177 LYS HZ2 1 1
4 14114 1 1 177 LYS HZ3 H -61.635 19.197 -41.075 1.00 . A A . 177 LYS HZ3 1 1
4 14115 1 1 177 LYS N N -58.281 16.249 -36.794 1.00 . A A . 177 LYS N 1 1
4 14116 1 1 177 LYS NZ N -61.197 19.010 -40.151 1.00 . A A . 177 LYS NZ 1 1
4 14117 1 1 177 LYS O O -55.432 17.870 -35.532 1.00 . A A . 177 LYS O 1 1
4 14118 1 1 178 THR C C -55.800 18.695 -33.018 1.00 . A A . 178 THR C 1 1
4 14119 1 1 178 THR CA C -56.644 17.422 -33.090 1.00 . A A . 178 THR CA 1 1
4 14120 1 1 178 THR CB C -55.754 16.200 -32.846 1.00 . A A . 178 THR CB 1 1
4 14121 1 1 178 THR CG2 C -55.112 16.296 -31.462 1.00 . A A . 178 THR CG2 1 1
4 14122 1 1 178 THR H H -58.241 17.072 -34.441 1.00 . A A . 178 THR H 1 1
4 14123 1 1 178 THR HA H -57.402 17.462 -32.322 1.00 . A A . 178 THR HA 1 1
4 14124 1 1 178 THR HB H -54.979 16.161 -33.595 1.00 . A A . 178 THR HB 1 1
4 14125 1 1 178 THR HG1 H -56.133 14.426 -33.551 1.00 . A A . 178 THR HG1 1 1
4 14126 1 1 178 THR HG21 H -54.697 15.338 -31.190 1.00 . A A . 178 THR HG21 1 1
4 14127 1 1 178 THR HG22 H -55.861 16.583 -30.737 1.00 . A A . 178 THR HG22 1 1
4 14128 1 1 178 THR HG23 H -54.326 17.037 -31.481 1.00 . A A . 178 THR HG23 1 1
4 14129 1 1 178 THR N N -57.293 17.315 -34.394 1.00 . A A . 178 THR N 1 1
4 14130 1 1 178 THR O O -54.582 18.654 -33.187 1.00 . A A . 178 THR O 1 1
4 14131 1 1 178 THR OG1 O -56.545 15.021 -32.920 1.00 . A A . 178 THR OG1 1 1
4 14132 1 1 179 GLN C C -55.951 21.720 -31.283 1.00 . A A . 179 GLN C 1 1
4 14133 1 1 179 GLN CA C -55.779 21.123 -32.681 1.00 . A A . 179 GLN CA 1 1
4 14134 1 1 179 GLN CB C -56.354 22.084 -33.738 1.00 . A A . 179 GLN CB 1 1
4 14135 1 1 179 GLN CD C -58.461 22.847 -34.854 1.00 . A A . 179 GLN CD 1 1
4 14136 1 1 179 GLN CG C -57.841 21.785 -33.952 1.00 . A A . 179 GLN CG 1 1
4 14137 1 1 179 GLN H H -57.435 19.793 -32.649 1.00 . A A . 179 GLN H 1 1
4 14138 1 1 179 GLN HA H -54.722 20.989 -32.871 1.00 . A A . 179 GLN HA 1 1
4 14139 1 1 179 GLN HB2 H -56.236 23.109 -33.410 1.00 . A A . 179 GLN HB2 1 1
4 14140 1 1 179 GLN HB3 H -55.829 21.947 -34.673 1.00 . A A . 179 GLN HB3 1 1
4 14141 1 1 179 GLN HE21 H -60.273 22.036 -34.815 1.00 . A A . 179 GLN HE21 1 1
4 14142 1 1 179 GLN HE22 H -60.133 23.451 -35.741 1.00 . A A . 179 GLN HE22 1 1
4 14143 1 1 179 GLN HG2 H -57.948 20.815 -34.417 1.00 . A A . 179 GLN HG2 1 1
4 14144 1 1 179 GLN HG3 H -58.350 21.783 -33.001 1.00 . A A . 179 GLN HG3 1 1
4 14145 1 1 179 GLN N N -56.464 19.827 -32.771 1.00 . A A . 179 GLN N 1 1
4 14146 1 1 179 GLN NE2 N -59.727 22.771 -35.162 1.00 . A A . 179 GLN NE2 1 1
4 14147 1 1 179 GLN O O -55.227 21.364 -30.354 1.00 . A A . 179 GLN O 1 1
4 14148 1 1 179 GLN OE1 O -57.773 23.770 -35.289 1.00 . A A . 179 GLN OE1 1 1
4 14149 1 1 180 ASN C C -55.918 23.957 -29.337 1.00 . A A . 180 ASN C 1 1
4 14150 1 1 180 ASN CA C -57.176 23.277 -29.864 1.00 . A A . 180 ASN CA 1 1
4 14151 1 1 180 ASN CB C -57.673 22.245 -28.847 1.00 . A A . 180 ASN CB 1 1
4 14152 1 1 180 ASN CG C -59.084 21.797 -29.211 1.00 . A A . 180 ASN CG 1 1
4 14153 1 1 180 ASN H H -57.454 22.877 -31.924 1.00 . A A . 180 ASN H 1 1
4 14154 1 1 180 ASN HA H -57.943 24.025 -30.002 1.00 . A A . 180 ASN HA 1 1
4 14155 1 1 180 ASN HB2 H -57.013 21.391 -28.848 1.00 . A A . 180 ASN HB2 1 1
4 14156 1 1 180 ASN HB3 H -57.683 22.689 -27.862 1.00 . A A . 180 ASN HB3 1 1
4 14157 1 1 180 ASN HD21 H -58.988 20.125 -28.143 1.00 . A A . 180 ASN HD21 1 1
4 14158 1 1 180 ASN HD22 H -60.452 20.379 -28.962 1.00 . A A . 180 ASN HD22 1 1
4 14159 1 1 180 ASN N N -56.913 22.631 -31.146 1.00 . A A . 180 ASN N 1 1
4 14160 1 1 180 ASN ND2 N -59.547 20.674 -28.731 1.00 . A A . 180 ASN ND2 1 1
4 14161 1 1 180 ASN O O -55.685 24.004 -28.128 1.00 . A A . 180 ASN O 1 1
4 14162 1 1 180 ASN OD1 O -59.784 22.486 -29.952 1.00 . A A . 180 ASN OD1 1 1
4 14163 1 1 181 ASP C C -54.079 26.680 -29.832 1.00 . A A . 181 ASP C 1 1
4 14164 1 1 181 ASP CA C -53.867 25.170 -29.880 1.00 . A A . 181 ASP CA 1 1
4 14165 1 1 181 ASP CB C -52.769 24.842 -30.894 1.00 . A A . 181 ASP CB 1 1
4 14166 1 1 181 ASP CG C -53.233 25.200 -32.302 1.00 . A A . 181 ASP CG 1 1
4 14167 1 1 181 ASP H H -55.348 24.417 -31.200 1.00 . A A . 181 ASP H 1 1
4 14168 1 1 181 ASP HA H -53.548 24.830 -28.903 1.00 . A A . 181 ASP HA 1 1
4 14169 1 1 181 ASP HB2 H -51.881 25.409 -30.653 1.00 . A A . 181 ASP HB2 1 1
4 14170 1 1 181 ASP HB3 H -52.544 23.787 -30.849 1.00 . A A . 181 ASP HB3 1 1
4 14171 1 1 181 ASP N N -55.108 24.487 -30.252 1.00 . A A . 181 ASP N 1 1
4 14172 1 1 181 ASP O O -53.125 27.444 -29.683 1.00 . A A . 181 ASP O 1 1
4 14173 1 1 181 ASP OD1 O -54.383 25.583 -32.447 1.00 . A A . 181 ASP OD1 1 1
4 14174 1 1 181 ASP OD2 O -52.430 25.090 -33.214 1.00 . A A . 181 ASP OD2 1 1
4 14175 1 1 182 TYR C C -54.908 29.232 -28.811 1.00 . A A . 182 TYR C 1 1
4 14176 1 1 182 TYR CA C -55.655 28.528 -29.942 1.00 . A A . 182 TYR CA 1 1
4 14177 1 1 182 TYR CB C -57.164 28.724 -29.766 1.00 . A A . 182 TYR CB 1 1
4 14178 1 1 182 TYR CD1 C -57.925 26.944 -28.148 1.00 . A A . 182 TYR CD1 1 1
4 14179 1 1 182 TYR CD2 C -57.629 29.210 -27.338 1.00 . A A . 182 TYR CD2 1 1
4 14180 1 1 182 TYR CE1 C -58.316 26.537 -26.867 1.00 . A A . 182 TYR CE1 1 1
4 14181 1 1 182 TYR CE2 C -58.019 28.803 -26.056 1.00 . A A . 182 TYR CE2 1 1
4 14182 1 1 182 TYR CG C -57.582 28.281 -28.384 1.00 . A A . 182 TYR CG 1 1
4 14183 1 1 182 TYR CZ C -58.362 27.467 -25.820 1.00 . A A . 182 TYR CZ 1 1
4 14184 1 1 182 TYR H H -56.051 26.450 -30.085 1.00 . A A . 182 TYR H 1 1
4 14185 1 1 182 TYR HA H -55.356 28.968 -30.882 1.00 . A A . 182 TYR HA 1 1
4 14186 1 1 182 TYR HB2 H -57.409 29.767 -29.899 1.00 . A A . 182 TYR HB2 1 1
4 14187 1 1 182 TYR HB3 H -57.689 28.136 -30.504 1.00 . A A . 182 TYR HB3 1 1
4 14188 1 1 182 TYR HD1 H -57.888 26.226 -28.955 1.00 . A A . 182 TYR HD1 1 1
4 14189 1 1 182 TYR HD2 H -57.365 30.241 -27.520 1.00 . A A . 182 TYR HD2 1 1
4 14190 1 1 182 TYR HE1 H -58.580 25.506 -26.685 1.00 . A A . 182 TYR HE1 1 1
4 14191 1 1 182 TYR HE2 H -58.056 29.521 -25.249 1.00 . A A . 182 TYR HE2 1 1
4 14192 1 1 182 TYR HH H -59.651 27.361 -24.415 1.00 . A A . 182 TYR HH 1 1
4 14193 1 1 182 TYR N N -55.332 27.104 -29.964 1.00 . A A . 182 TYR N 1 1
4 14194 1 1 182 TYR O O -54.426 28.590 -27.878 1.00 . A A . 182 TYR O 1 1
4 14195 1 1 182 TYR OH O -58.748 27.066 -24.558 1.00 . A A . 182 TYR OH 1 1
4 14196 1 1 183 GLN C C -54.514 30.886 -26.489 1.00 . A A . 183 GLN C 1 1
4 14197 1 1 183 GLN CA C -54.113 31.337 -27.890 1.00 . A A . 183 GLN CA 1 1
4 14198 1 1 183 GLN CB C -54.439 32.822 -28.063 1.00 . A A . 183 GLN CB 1 1
4 14199 1 1 183 GLN CD C -53.847 35.131 -27.303 1.00 . A A . 183 GLN CD 1 1
4 14200 1 1 183 GLN CG C -53.667 33.642 -27.026 1.00 . A A . 183 GLN CG 1 1
4 14201 1 1 183 GLN H H -55.211 31.013 -29.674 1.00 . A A . 183 GLN H 1 1
4 14202 1 1 183 GLN HA H -53.050 31.199 -28.011 1.00 . A A . 183 GLN HA 1 1
4 14203 1 1 183 GLN HB2 H -54.156 33.139 -29.056 1.00 . A A . 183 GLN HB2 1 1
4 14204 1 1 183 GLN HB3 H -55.498 32.977 -27.923 1.00 . A A . 183 GLN HB3 1 1
4 14205 1 1 183 GLN HE21 H -53.229 35.692 -25.501 1.00 . A A . 183 GLN HE21 1 1
4 14206 1 1 183 GLN HE22 H -53.671 36.956 -26.544 1.00 . A A . 183 GLN HE22 1 1
4 14207 1 1 183 GLN HG2 H -54.040 33.414 -26.038 1.00 . A A . 183 GLN HG2 1 1
4 14208 1 1 183 GLN HG3 H -52.618 33.392 -27.080 1.00 . A A . 183 GLN HG3 1 1
4 14209 1 1 183 GLN N N -54.811 30.555 -28.906 1.00 . A A . 183 GLN N 1 1
4 14210 1 1 183 GLN NE2 N -53.559 35.998 -26.371 1.00 . A A . 183 GLN NE2 1 1
4 14211 1 1 183 GLN O O -55.662 31.053 -26.075 1.00 . A A . 183 GLN O 1 1
4 14212 1 1 183 GLN OE1 O -54.259 35.513 -28.398 1.00 . A A . 183 GLN OE1 1 1
4 14213 1 1 184 SER C C -52.523 29.785 -23.597 1.00 . A A . 184 SER C 1 1
4 14214 1 1 184 SER CA C -53.817 29.838 -24.405 1.00 . A A . 184 SER CA 1 1
4 14215 1 1 184 SER CB C -54.446 28.447 -24.451 1.00 . A A . 184 SER CB 1 1
4 14216 1 1 184 SER H H -52.662 30.207 -26.144 1.00 . A A . 184 SER H 1 1
4 14217 1 1 184 SER HA H -54.503 30.515 -23.918 1.00 . A A . 184 SER HA 1 1
4 14218 1 1 184 SER HB2 H -55.407 28.500 -24.935 1.00 . A A . 184 SER HB2 1 1
4 14219 1 1 184 SER HB3 H -53.802 27.779 -25.008 1.00 . A A . 184 SER HB3 1 1
4 14220 1 1 184 SER HG H -53.771 27.630 -22.819 1.00 . A A . 184 SER HG 1 1
4 14221 1 1 184 SER N N -53.558 30.312 -25.762 1.00 . A A . 184 SER N 1 1
4 14222 1 1 184 SER O O -51.438 29.614 -24.154 1.00 . A A . 184 SER O 1 1
4 14223 1 1 184 SER OG O -54.618 27.964 -23.124 1.00 . A A . 184 SER OG 1 1
4 14224 1 1 185 ASN C C -51.893 29.397 -20.010 1.00 . A A . 185 ASN C 1 1
4 14225 1 1 185 ASN CA C -51.486 29.893 -21.394 1.00 . A A . 185 ASN CA 1 1
4 14226 1 1 185 ASN CB C -50.873 31.290 -21.277 1.00 . A A . 185 ASN CB 1 1
4 14227 1 1 185 ASN CG C -51.849 32.231 -20.580 1.00 . A A . 185 ASN CG 1 1
4 14228 1 1 185 ASN H H -53.540 30.058 -21.895 1.00 . A A . 185 ASN H 1 1
4 14229 1 1 185 ASN HA H -50.747 29.219 -21.803 1.00 . A A . 185 ASN HA 1 1
4 14230 1 1 185 ASN HB2 H -49.959 31.232 -20.704 1.00 . A A . 185 ASN HB2 1 1
4 14231 1 1 185 ASN HB3 H -50.654 31.669 -22.265 1.00 . A A . 185 ASN HB3 1 1
4 14232 1 1 185 ASN HD21 H -53.453 31.454 -21.455 1.00 . A A . 185 ASN HD21 1 1
4 14233 1 1 185 ASN HD22 H -53.760 32.732 -20.382 1.00 . A A . 185 ASN HD22 1 1
4 14234 1 1 185 ASN N N -52.648 29.929 -22.280 1.00 . A A . 185 ASN N 1 1
4 14235 1 1 185 ASN ND2 N -53.127 32.131 -20.827 1.00 . A A . 185 ASN ND2 1 1
4 14236 1 1 185 ASN O O -53.081 29.246 -19.722 1.00 . A A . 185 ASN O 1 1
4 14237 1 1 185 ASN OD1 O -51.438 33.078 -19.787 1.00 . A A . 185 ASN OD1 1 1
4 14238 1 1 186 SER C C -51.875 29.741 -16.982 1.00 . A A . 186 SER C 1 1
4 14239 1 1 186 SER CA C -51.186 28.659 -17.810 1.00 . A A . 186 SER CA 1 1
4 14240 1 1 186 SER CB C -49.885 28.236 -17.126 1.00 . A A . 186 SER CB 1 1
4 14241 1 1 186 SER H H -49.977 29.277 -19.438 1.00 . A A . 186 SER H 1 1
4 14242 1 1 186 SER HA H -51.839 27.802 -17.875 1.00 . A A . 186 SER HA 1 1
4 14243 1 1 186 SER HB2 H -49.444 27.415 -17.665 1.00 . A A . 186 SER HB2 1 1
4 14244 1 1 186 SER HB3 H -49.196 29.071 -17.119 1.00 . A A . 186 SER HB3 1 1
4 14245 1 1 186 SER HG H -49.470 27.224 -15.517 1.00 . A A . 186 SER HG 1 1
4 14246 1 1 186 SER N N -50.905 29.141 -19.158 1.00 . A A . 186 SER N 1 1
4 14247 1 1 186 SER O O -51.370 30.856 -16.852 1.00 . A A . 186 SER O 1 1
4 14248 1 1 186 SER OG O -50.165 27.825 -15.795 1.00 . A A . 186 SER OG 1 1
4 14249 1 1 187 ILE C C -53.046 30.651 -14.312 1.00 . A A . 187 ILE C 1 1
4 14250 1 1 187 ILE CA C -53.791 30.338 -15.604 1.00 . A A . 187 ILE CA 1 1
4 14251 1 1 187 ILE CB C -55.167 29.756 -15.269 1.00 . A A . 187 ILE CB 1 1
4 14252 1 1 187 ILE CD1 C -55.309 28.080 -17.176 1.00 . A A . 187 ILE CD1 1 1
4 14253 1 1 187 ILE CG1 C -55.903 29.361 -16.561 1.00 . A A . 187 ILE CG1 1 1
4 14254 1 1 187 ILE CG2 C -55.989 30.815 -14.530 1.00 . A A . 187 ILE CG2 1 1
4 14255 1 1 187 ILE H H -53.381 28.494 -16.561 1.00 . A A . 187 ILE H 1 1
4 14256 1 1 187 ILE HA H -53.927 31.254 -16.160 1.00 . A A . 187 ILE HA 1 1
4 14257 1 1 187 ILE HB H -55.050 28.892 -14.631 1.00 . A A . 187 ILE HB 1 1
4 14258 1 1 187 ILE HD11 H -56.097 27.514 -17.648 1.00 . A A . 187 ILE HD11 1 1
4 14259 1 1 187 ILE HD12 H -54.844 27.474 -16.412 1.00 . A A . 187 ILE HD12 1 1
4 14260 1 1 187 ILE HD13 H -54.572 28.348 -17.920 1.00 . A A . 187 ILE HD13 1 1
4 14261 1 1 187 ILE HG12 H -56.947 29.193 -16.338 1.00 . A A . 187 ILE HG12 1 1
4 14262 1 1 187 ILE HG13 H -55.820 30.167 -17.274 1.00 . A A . 187 ILE HG13 1 1
4 14263 1 1 187 ILE HG21 H -57.014 30.484 -14.452 1.00 . A A . 187 ILE HG21 1 1
4 14264 1 1 187 ILE HG22 H -55.950 31.745 -15.076 1.00 . A A . 187 ILE HG22 1 1
4 14265 1 1 187 ILE HG23 H -55.582 30.959 -13.541 1.00 . A A . 187 ILE HG23 1 1
4 14266 1 1 187 ILE N N -53.034 29.397 -16.422 1.00 . A A . 187 ILE N 1 1
4 14267 1 1 187 ILE O O -52.939 31.809 -13.908 1.00 . A A . 187 ILE O 1 1
4 14268 1 1 188 ARG C C -50.316 30.036 -12.729 1.00 . A A . 188 ARG C 1 1
4 14269 1 1 188 ARG CA C -51.783 29.775 -12.424 1.00 . A A . 188 ARG CA 1 1
4 14270 1 1 188 ARG CB C -51.907 28.504 -11.567 1.00 . A A . 188 ARG CB 1 1
4 14271 1 1 188 ARG CD C -52.988 26.484 -12.662 1.00 . A A . 188 ARG CD 1 1
4 14272 1 1 188 ARG CG C -51.671 27.238 -12.437 1.00 . A A . 188 ARG CG 1 1
4 14273 1 1 188 ARG CZ C -52.996 24.758 -10.951 1.00 . A A . 188 ARG CZ 1 1
4 14274 1 1 188 ARG H H -52.642 28.711 -14.046 1.00 . A A . 188 ARG H 1 1
4 14275 1 1 188 ARG HA H -52.186 30.612 -11.872 1.00 . A A . 188 ARG HA 1 1
4 14276 1 1 188 ARG HB2 H -51.168 28.544 -10.776 1.00 . A A . 188 ARG HB2 1 1
4 14277 1 1 188 ARG HB3 H -52.892 28.470 -11.125 1.00 . A A . 188 ARG HB3 1 1
4 14278 1 1 188 ARG HD2 H -53.729 27.167 -13.048 1.00 . A A . 188 ARG HD2 1 1
4 14279 1 1 188 ARG HD3 H -52.827 25.691 -13.378 1.00 . A A . 188 ARG HD3 1 1
4 14280 1 1 188 ARG HE H -54.135 26.403 -10.880 1.00 . A A . 188 ARG HE 1 1
4 14281 1 1 188 ARG HG2 H -51.255 27.517 -13.396 1.00 . A A . 188 ARG HG2 1 1
4 14282 1 1 188 ARG HG3 H -50.975 26.581 -11.933 1.00 . A A . 188 ARG HG3 1 1
4 14283 1 1 188 ARG HH11 H -51.776 24.466 -12.513 1.00 . A A . 188 ARG HH11 1 1
4 14284 1 1 188 ARG HH12 H -51.754 23.226 -11.304 1.00 . A A . 188 ARG HH12 1 1
4 14285 1 1 188 ARG HH21 H -54.109 24.781 -9.288 1.00 . A A . 188 ARG HH21 1 1
4 14286 1 1 188 ARG HH22 H -53.074 23.405 -9.478 1.00 . A A . 188 ARG HH22 1 1
4 14287 1 1 188 ARG N N -52.526 29.609 -13.671 1.00 . A A . 188 ARG N 1 1
4 14288 1 1 188 ARG NE N -53.463 25.918 -11.404 1.00 . A A . 188 ARG NE 1 1
4 14289 1 1 188 ARG NH1 N -52.105 24.098 -11.643 1.00 . A A . 188 ARG NH1 1 1
4 14290 1 1 188 ARG NH2 N -53.427 24.278 -9.817 1.00 . A A . 188 ARG NH2 1 1
4 14291 1 1 188 ARG O O -49.750 29.435 -13.642 1.00 . A A . 188 ARG O 1 1
4 14292 1 1 189 ARG C C -47.383 30.211 -11.535 1.00 . A A . 189 ARG C 1 1
4 14293 1 1 189 ARG CA C -48.290 31.249 -12.186 1.00 . A A . 189 ARG CA 1 1
4 14294 1 1 189 ARG CB C -47.961 32.647 -11.653 1.00 . A A . 189 ARG CB 1 1
4 14295 1 1 189 ARG CD C -48.218 35.102 -12.081 1.00 . A A . 189 ARG CD 1 1
4 14296 1 1 189 ARG CG C -48.528 33.702 -12.609 1.00 . A A . 189 ARG CG 1 1
4 14297 1 1 189 ARG CZ C -49.936 36.531 -13.041 1.00 . A A . 189 ARG CZ 1 1
4 14298 1 1 189 ARG H H -50.191 31.385 -11.252 1.00 . A A . 189 ARG H 1 1
4 14299 1 1 189 ARG HA H -48.098 31.237 -13.251 1.00 . A A . 189 ARG HA 1 1
4 14300 1 1 189 ARG HB2 H -48.400 32.773 -10.674 1.00 . A A . 189 ARG HB2 1 1
4 14301 1 1 189 ARG HB3 H -46.890 32.766 -11.587 1.00 . A A . 189 ARG HB3 1 1
4 14302 1 1 189 ARG HD2 H -48.718 35.248 -11.135 1.00 . A A . 189 ARG HD2 1 1
4 14303 1 1 189 ARG HD3 H -47.151 35.200 -11.938 1.00 . A A . 189 ARG HD3 1 1
4 14304 1 1 189 ARG HE H -48.043 36.474 -13.686 1.00 . A A . 189 ARG HE 1 1
4 14305 1 1 189 ARG HG2 H -48.082 33.579 -13.585 1.00 . A A . 189 ARG HG2 1 1
4 14306 1 1 189 ARG HG3 H -49.598 33.579 -12.685 1.00 . A A . 189 ARG HG3 1 1
4 14307 1 1 189 ARG HH11 H -50.496 35.364 -11.515 1.00 . A A . 189 ARG HH11 1 1
4 14308 1 1 189 ARG HH12 H -51.737 36.370 -12.184 1.00 . A A . 189 ARG HH12 1 1
4 14309 1 1 189 ARG HH21 H -49.664 37.790 -14.575 1.00 . A A . 189 ARG HH21 1 1
4 14310 1 1 189 ARG HH22 H -51.266 37.743 -13.917 1.00 . A A . 189 ARG HH22 1 1
4 14311 1 1 189 ARG N N -49.697 30.931 -11.966 1.00 . A A . 189 ARG N 1 1
4 14312 1 1 189 ARG NE N -48.676 36.106 -13.035 1.00 . A A . 189 ARG NE 1 1
4 14313 1 1 189 ARG NH1 N -50.789 36.051 -12.179 1.00 . A A . 189 ARG NH1 1 1
4 14314 1 1 189 ARG NH2 N -50.318 37.425 -13.912 1.00 . A A . 189 ARG NH2 1 1
4 14315 1 1 189 ARG O O -46.881 30.404 -10.427 1.00 . A A . 189 ARG O 1 1
4 14316 1 1 190 VAL C C -45.187 27.909 -12.880 1.00 . A A . 190 VAL C 1 1
4 14317 1 1 190 VAL CA C -46.279 28.042 -11.830 1.00 . A A . 190 VAL CA 1 1
4 14318 1 1 190 VAL CB C -47.070 26.733 -11.713 1.00 . A A . 190 VAL CB 1 1
4 14319 1 1 190 VAL CG1 C -46.106 25.563 -11.503 1.00 . A A . 190 VAL CG1 1 1
4 14320 1 1 190 VAL CG2 C -48.035 26.819 -10.525 1.00 . A A . 190 VAL CG2 1 1
4 14321 1 1 190 VAL H H -47.572 29.063 -13.152 1.00 . A A . 190 VAL H 1 1
4 14322 1 1 190 VAL HA H -45.833 28.285 -10.874 1.00 . A A . 190 VAL HA 1 1
4 14323 1 1 190 VAL HB H -47.632 26.574 -12.623 1.00 . A A . 190 VAL HB 1 1
4 14324 1 1 190 VAL HG11 H -45.571 25.366 -12.420 1.00 . A A . 190 VAL HG11 1 1
4 14325 1 1 190 VAL HG12 H -46.663 24.684 -11.215 1.00 . A A . 190 VAL HG12 1 1
4 14326 1 1 190 VAL HG13 H -45.402 25.814 -10.723 1.00 . A A . 190 VAL HG13 1 1
4 14327 1 1 190 VAL HG21 H -47.471 26.855 -9.605 1.00 . A A . 190 VAL HG21 1 1
4 14328 1 1 190 VAL HG22 H -48.677 25.951 -10.519 1.00 . A A . 190 VAL HG22 1 1
4 14329 1 1 190 VAL HG23 H -48.638 27.712 -10.612 1.00 . A A . 190 VAL HG23 1 1
4 14330 1 1 190 VAL N N -47.155 29.126 -12.267 1.00 . A A . 190 VAL N 1 1
4 14331 1 1 190 VAL O O -45.349 28.441 -13.982 1.00 . A A . 190 VAL O 1 1
4 14332 1 1 191 GLY C C -42.357 25.746 -13.585 1.00 . A A . 191 GLY C 1 1
4 14333 1 1 191 GLY CA C -42.977 27.133 -13.538 1.00 . A A . 191 GLY CA 1 1
4 14334 1 1 191 GLY H H -43.956 26.856 -11.660 1.00 . A A . 191 GLY H 1 1
4 14335 1 1 191 GLY HA2 H -43.348 27.369 -14.527 1.00 . A A . 191 GLY HA2 1 1
4 14336 1 1 191 GLY HA3 H -42.207 27.844 -13.281 1.00 . A A . 191 GLY HA3 1 1
4 14337 1 1 191 GLY N N -44.065 27.246 -12.560 1.00 . A A . 191 GLY N 1 1
4 14338 1 1 191 GLY O O -42.052 25.145 -12.555 1.00 . A A . 191 GLY O 1 1
4 14339 1 1 192 LEU C C -40.590 24.073 -16.255 1.00 . A A . 192 LEU C 1 1
4 14340 1 1 192 LEU CA C -41.505 23.973 -15.037 1.00 . A A . 192 LEU CA 1 1
4 14341 1 1 192 LEU CB C -42.556 22.877 -15.264 1.00 . A A . 192 LEU CB 1 1
4 14342 1 1 192 LEU CD1 C -41.813 21.018 -13.709 1.00 . A A . 192 LEU CD1 1 1
4 14343 1 1 192 LEU CD2 C -42.694 20.470 -15.996 1.00 . A A . 192 LEU CD2 1 1
4 14344 1 1 192 LEU CG C -41.889 21.488 -15.174 1.00 . A A . 192 LEU CG 1 1
4 14345 1 1 192 LEU H H -42.377 25.816 -15.584 1.00 . A A . 192 LEU H 1 1
4 14346 1 1 192 LEU HA H -40.902 23.716 -14.179 1.00 . A A . 192 LEU HA 1 1
4 14347 1 1 192 LEU HB2 H -43.329 22.960 -14.512 1.00 . A A . 192 LEU HB2 1 1
4 14348 1 1 192 LEU HB3 H -42.995 23.004 -16.243 1.00 . A A . 192 LEU HB3 1 1
4 14349 1 1 192 LEU HD11 H -41.009 20.305 -13.605 1.00 . A A . 192 LEU HD11 1 1
4 14350 1 1 192 LEU HD12 H -42.745 20.549 -13.425 1.00 . A A . 192 LEU HD12 1 1
4 14351 1 1 192 LEU HD13 H -41.630 21.860 -13.061 1.00 . A A . 192 LEU HD13 1 1
4 14352 1 1 192 LEU HD21 H -43.739 20.539 -15.734 1.00 . A A . 192 LEU HD21 1 1
4 14353 1 1 192 LEU HD22 H -42.335 19.474 -15.786 1.00 . A A . 192 LEU HD22 1 1
4 14354 1 1 192 LEU HD23 H -42.573 20.682 -17.048 1.00 . A A . 192 LEU HD23 1 1
4 14355 1 1 192 LEU HG H -40.886 21.548 -15.574 1.00 . A A . 192 LEU HG 1 1
4 14356 1 1 192 LEU N N -42.135 25.267 -14.811 1.00 . A A . 192 LEU N 1 1
4 14357 1 1 192 LEU O O -40.990 24.578 -17.307 1.00 . A A . 192 LEU O 1 1
4 14358 1 1 193 GLY C C -37.231 22.719 -16.926 1.00 . A A . 193 GLY C 1 1
4 14359 1 1 193 GLY CA C -38.396 23.651 -17.203 1.00 . A A . 193 GLY CA 1 1
4 14360 1 1 193 GLY H H -39.092 23.213 -15.243 1.00 . A A . 193 GLY H 1 1
4 14361 1 1 193 GLY HA2 H -38.882 23.352 -18.118 1.00 . A A . 193 GLY HA2 1 1
4 14362 1 1 193 GLY HA3 H -38.024 24.660 -17.308 1.00 . A A . 193 GLY HA3 1 1
4 14363 1 1 193 GLY N N -39.359 23.599 -16.106 1.00 . A A . 193 GLY N 1 1
4 14364 1 1 193 GLY O O -37.342 21.815 -16.098 1.00 . A A . 193 GLY O 1 1
4 14365 1 1 194 VAL C C -33.658 22.942 -17.293 1.00 . A A . 194 VAL C 1 1
4 14366 1 1 194 VAL CA C -34.929 22.095 -17.419 1.00 . A A . 194 VAL CA 1 1
4 14367 1 1 194 VAL CB C -34.827 21.025 -18.555 1.00 . A A . 194 VAL CB 1 1
4 14368 1 1 194 VAL CG1 C -35.752 21.403 -19.713 1.00 . A A . 194 VAL CG1 1 1
4 14369 1 1 194 VAL CG2 C -33.390 20.902 -19.094 1.00 . A A . 194 VAL CG2 1 1
4 14370 1 1 194 VAL H H -36.077 23.675 -18.260 1.00 . A A . 194 VAL H 1 1
4 14371 1 1 194 VAL HA H -35.041 21.577 -16.480 1.00 . A A . 194 VAL HA 1 1
4 14372 1 1 194 VAL HB H -35.140 20.059 -18.171 1.00 . A A . 194 VAL HB 1 1
4 14373 1 1 194 VAL HG11 H -35.529 22.407 -20.037 1.00 . A A . 194 VAL HG11 1 1
4 14374 1 1 194 VAL HG12 H -36.780 21.350 -19.383 1.00 . A A . 194 VAL HG12 1 1
4 14375 1 1 194 VAL HG13 H -35.601 20.715 -20.532 1.00 . A A . 194 VAL HG13 1 1
4 14376 1 1 194 VAL HG21 H -32.715 20.692 -18.278 1.00 . A A . 194 VAL HG21 1 1
4 14377 1 1 194 VAL HG22 H -33.103 21.825 -19.571 1.00 . A A . 194 VAL HG22 1 1
4 14378 1 1 194 VAL HG23 H -33.342 20.097 -19.812 1.00 . A A . 194 VAL HG23 1 1
4 14379 1 1 194 VAL N N -36.111 22.938 -17.614 1.00 . A A . 194 VAL N 1 1
4 14380 1 1 194 VAL O O -33.564 24.070 -17.809 1.00 . A A . 194 VAL O 1 1
4 14381 1 1 195 ILE C C -30.293 22.022 -16.803 1.00 . A A . 195 ILE C 1 1
4 14382 1 1 195 ILE CA C -31.395 22.973 -16.323 1.00 . A A . 195 ILE CA 1 1
4 14383 1 1 195 ILE CB C -31.281 23.225 -14.806 1.00 . A A . 195 ILE CB 1 1
4 14384 1 1 195 ILE CD1 C -29.789 24.006 -12.944 1.00 . A A . 195 ILE CD1 1 1
4 14385 1 1 195 ILE CG1 C -29.845 23.633 -14.430 1.00 . A A . 195 ILE CG1 1 1
4 14386 1 1 195 ILE CG2 C -31.681 21.955 -14.040 1.00 . A A . 195 ILE CG2 1 1
4 14387 1 1 195 ILE H H -32.868 21.459 -16.213 1.00 . A A . 195 ILE H 1 1
4 14388 1 1 195 ILE HA H -31.316 23.915 -16.852 1.00 . A A . 195 ILE HA 1 1
4 14389 1 1 195 ILE HB H -31.960 24.022 -14.535 1.00 . A A . 195 ILE HB 1 1
4 14390 1 1 195 ILE HD11 H -28.779 24.284 -12.681 1.00 . A A . 195 ILE HD11 1 1
4 14391 1 1 195 ILE HD12 H -30.094 23.158 -12.351 1.00 . A A . 195 ILE HD12 1 1
4 14392 1 1 195 ILE HD13 H -30.452 24.837 -12.753 1.00 . A A . 195 ILE HD13 1 1
4 14393 1 1 195 ILE HG12 H -29.172 22.809 -14.616 1.00 . A A . 195 ILE HG12 1 1
4 14394 1 1 195 ILE HG13 H -29.549 24.484 -15.023 1.00 . A A . 195 ILE HG13 1 1
4 14395 1 1 195 ILE HG21 H -31.568 22.120 -12.976 1.00 . A A . 195 ILE HG21 1 1
4 14396 1 1 195 ILE HG22 H -31.052 21.135 -14.342 1.00 . A A . 195 ILE HG22 1 1
4 14397 1 1 195 ILE HG23 H -32.714 21.714 -14.254 1.00 . A A . 195 ILE HG23 1 1
4 14398 1 1 195 ILE N N -32.694 22.356 -16.584 1.00 . A A . 195 ILE N 1 1
4 14399 1 1 195 ILE O O -30.365 20.823 -16.545 1.00 . A A . 195 ILE O 1 1
4 14400 1 1 196 ALA C C -26.936 22.376 -18.332 1.00 . A A . 196 ALA C 1 1
4 14401 1 1 196 ALA CA C -28.234 21.634 -18.025 1.00 . A A . 196 ALA CA 1 1
4 14402 1 1 196 ALA CB C -28.744 20.924 -19.291 1.00 . A A . 196 ALA CB 1 1
4 14403 1 1 196 ALA H H -29.255 23.485 -17.741 1.00 . A A . 196 ALA H 1 1
4 14404 1 1 196 ALA HA H -28.023 20.889 -17.274 1.00 . A A . 196 ALA HA 1 1
4 14405 1 1 196 ALA HB1 H -29.269 20.021 -19.013 1.00 . A A . 196 ALA HB1 1 1
4 14406 1 1 196 ALA HB2 H -27.914 20.673 -19.938 1.00 . A A . 196 ALA HB2 1 1
4 14407 1 1 196 ALA HB3 H -29.420 21.582 -19.817 1.00 . A A . 196 ALA HB3 1 1
4 14408 1 1 196 ALA N N -29.284 22.526 -17.526 1.00 . A A . 196 ALA N 1 1
4 14409 1 1 196 ALA O O -26.933 23.579 -18.586 1.00 . A A . 196 ALA O 1 1
4 14410 1 1 197 GLY C C -23.476 21.135 -18.204 1.00 . A A . 197 GLY C 1 1
4 14411 1 1 197 GLY CA C -24.517 22.167 -18.581 1.00 . A A . 197 GLY CA 1 1
4 14412 1 1 197 GLY H H -25.912 20.661 -18.087 1.00 . A A . 197 GLY H 1 1
4 14413 1 1 197 GLY HA2 H -24.438 22.407 -19.634 1.00 . A A . 197 GLY HA2 1 1
4 14414 1 1 197 GLY HA3 H -24.362 23.053 -17.997 1.00 . A A . 197 GLY HA3 1 1
4 14415 1 1 197 GLY N N -25.835 21.623 -18.303 1.00 . A A . 197 GLY N 1 1
4 14416 1 1 197 GLY O O -23.823 19.998 -17.890 1.00 . A A . 197 GLY O 1 1
4 14417 1 1 198 VAL C C -20.081 21.239 -17.010 1.00 . A A . 198 VAL C 1 1
4 14418 1 1 198 VAL CA C -21.146 20.567 -17.858 1.00 . A A . 198 VAL CA 1 1
4 14419 1 1 198 VAL CB C -20.515 19.961 -19.115 1.00 . A A . 198 VAL CB 1 1
4 14420 1 1 198 VAL CG1 C -20.045 21.072 -20.059 1.00 . A A . 198 VAL CG1 1 1
4 14421 1 1 198 VAL CG2 C -19.325 19.091 -18.719 1.00 . A A . 198 VAL CG2 1 1
4 14422 1 1 198 VAL H H -21.972 22.433 -18.472 1.00 . A A . 198 VAL H 1 1
4 14423 1 1 198 VAL HA H -21.573 19.772 -17.271 1.00 . A A . 198 VAL HA 1 1
4 14424 1 1 198 VAL HB H -21.249 19.351 -19.622 1.00 . A A . 198 VAL HB 1 1
4 14425 1 1 198 VAL HG11 H -19.204 21.589 -19.619 1.00 . A A . 198 VAL HG11 1 1
4 14426 1 1 198 VAL HG12 H -20.851 21.771 -20.224 1.00 . A A . 198 VAL HG12 1 1
4 14427 1 1 198 VAL HG13 H -19.746 20.640 -21.003 1.00 . A A . 198 VAL HG13 1 1
4 14428 1 1 198 VAL HG21 H -18.490 19.721 -18.447 1.00 . A A . 198 VAL HG21 1 1
4 14429 1 1 198 VAL HG22 H -19.053 18.470 -19.556 1.00 . A A . 198 VAL HG22 1 1
4 14430 1 1 198 VAL HG23 H -19.595 18.467 -17.877 1.00 . A A . 198 VAL HG23 1 1
4 14431 1 1 198 VAL N N -22.202 21.513 -18.222 1.00 . A A . 198 VAL N 1 1
4 14432 1 1 198 VAL O O -19.637 22.347 -17.305 1.00 . A A . 198 VAL O 1 1
4 14433 1 1 199 GLY C C -17.420 20.172 -15.042 1.00 . A A . 199 GLY C 1 1
4 14434 1 1 199 GLY CA C -18.659 21.049 -15.024 1.00 . A A . 199 GLY CA 1 1
4 14435 1 1 199 GLY H H -20.071 19.656 -15.773 1.00 . A A . 199 GLY H 1 1
4 14436 1 1 199 GLY HA2 H -18.381 22.050 -15.301 1.00 . A A . 199 GLY HA2 1 1
4 14437 1 1 199 GLY HA3 H -19.064 21.066 -14.026 1.00 . A A . 199 GLY HA3 1 1
4 14438 1 1 199 GLY N N -19.674 20.540 -15.946 1.00 . A A . 199 GLY N 1 1
4 14439 1 1 199 GLY O O -17.508 18.941 -14.916 1.00 . A A . 199 GLY O 1 1
4 14440 1 1 200 PHE C C -14.234 20.313 -13.928 1.00 . A A . 200 PHE C 1 1
4 14441 1 1 200 PHE CA C -14.988 20.129 -15.241 1.00 . A A . 200 PHE CA 1 1
4 14442 1 1 200 PHE CB C -14.138 20.682 -16.394 1.00 . A A . 200 PHE CB 1 1
4 14443 1 1 200 PHE CD1 C -14.064 18.934 -18.220 1.00 . A A . 200 PHE CD1 1 1
4 14444 1 1 200 PHE CD2 C -15.556 20.830 -18.486 1.00 . A A . 200 PHE CD2 1 1
4 14445 1 1 200 PHE CE1 C -14.479 18.433 -19.460 1.00 . A A . 200 PHE CE1 1 1
4 14446 1 1 200 PHE CE2 C -15.971 20.327 -19.725 1.00 . A A . 200 PHE CE2 1 1
4 14447 1 1 200 PHE CG C -14.602 20.133 -17.730 1.00 . A A . 200 PHE CG 1 1
4 14448 1 1 200 PHE CZ C -15.433 19.128 -20.212 1.00 . A A . 200 PHE CZ 1 1
4 14449 1 1 200 PHE H H -16.276 21.802 -15.297 1.00 . A A . 200 PHE H 1 1
4 14450 1 1 200 PHE HA H -15.151 19.081 -15.398 1.00 . A A . 200 PHE HA 1 1
4 14451 1 1 200 PHE HB2 H -14.223 21.759 -16.405 1.00 . A A . 200 PHE HB2 1 1
4 14452 1 1 200 PHE HB3 H -13.104 20.412 -16.241 1.00 . A A . 200 PHE HB3 1 1
4 14453 1 1 200 PHE HD1 H -13.328 18.398 -17.641 1.00 . A A . 200 PHE HD1 1 1
4 14454 1 1 200 PHE HD2 H -15.969 21.757 -18.116 1.00 . A A . 200 PHE HD2 1 1
4 14455 1 1 200 PHE HE1 H -14.060 17.510 -19.837 1.00 . A A . 200 PHE HE1 1 1
4 14456 1 1 200 PHE HE2 H -16.706 20.863 -20.307 1.00 . A A . 200 PHE HE2 1 1
4 14457 1 1 200 PHE HZ H -15.752 18.742 -21.167 1.00 . A A . 200 PHE HZ 1 1
4 14458 1 1 200 PHE N N -16.262 20.821 -15.202 1.00 . A A . 200 PHE N 1 1
4 14459 1 1 200 PHE O O -13.756 21.412 -13.635 1.00 . A A . 200 PHE O 1 1
4 14460 1 1 201 ASP C C -11.979 18.785 -12.077 1.00 . A A . 201 ASP C 1 1
4 14461 1 1 201 ASP CA C -13.454 19.174 -11.875 1.00 . A A . 201 ASP CA 1 1
4 14462 1 1 201 ASP CB C -14.135 18.129 -10.956 1.00 . A A . 201 ASP CB 1 1
4 14463 1 1 201 ASP CG C -15.594 17.914 -11.362 1.00 . A A . 201 ASP CG 1 1
4 14464 1 1 201 ASP H H -14.565 18.405 -13.479 1.00 . A A . 201 ASP H 1 1
4 14465 1 1 201 ASP HA H -13.510 20.146 -11.413 1.00 . A A . 201 ASP HA 1 1
4 14466 1 1 201 ASP HB2 H -13.615 17.180 -11.019 1.00 . A A . 201 ASP HB2 1 1
4 14467 1 1 201 ASP HB3 H -14.104 18.482 -9.938 1.00 . A A . 201 ASP HB3 1 1
4 14468 1 1 201 ASP N N -14.146 19.214 -13.163 1.00 . A A . 201 ASP N 1 1
4 14469 1 1 201 ASP O O -11.691 17.706 -12.589 1.00 . A A . 201 ASP O 1 1
4 14470 1 1 201 ASP OD1 O -16.269 18.897 -11.612 1.00 . A A . 201 ASP OD1 1 1
4 14471 1 1 201 ASP OD2 O -16.010 16.766 -11.417 1.00 . A A . 201 ASP OD2 1 1
4 14472 1 1 202 ILE C C -8.952 19.477 -10.410 1.00 . A A . 202 ILE C 1 1
4 14473 1 1 202 ILE CA C -9.598 19.331 -11.773 1.00 . A A . 202 ILE CA 1 1
4 14474 1 1 202 ILE CB C -8.924 20.243 -12.803 1.00 . A A . 202 ILE CB 1 1
4 14475 1 1 202 ILE CD1 C -9.333 18.523 -14.645 1.00 . A A . 202 ILE CD1 1 1
4 14476 1 1 202 ILE CG1 C -9.527 19.987 -14.201 1.00 . A A . 202 ILE CG1 1 1
4 14477 1 1 202 ILE CG2 C -7.405 19.990 -12.822 1.00 . A A . 202 ILE CG2 1 1
4 14478 1 1 202 ILE H H -11.350 20.485 -11.202 1.00 . A A . 202 ILE H 1 1
4 14479 1 1 202 ILE HA H -9.479 18.305 -12.085 1.00 . A A . 202 ILE HA 1 1
4 14480 1 1 202 ILE HB H -9.106 21.269 -12.524 1.00 . A A . 202 ILE HB 1 1
4 14481 1 1 202 ILE HD11 H -8.454 18.097 -14.180 1.00 . A A . 202 ILE HD11 1 1
4 14482 1 1 202 ILE HD12 H -9.216 18.492 -15.717 1.00 . A A . 202 ILE HD12 1 1
4 14483 1 1 202 ILE HD13 H -10.201 17.945 -14.368 1.00 . A A . 202 ILE HD13 1 1
4 14484 1 1 202 ILE HG12 H -10.582 20.209 -14.179 1.00 . A A . 202 ILE HG12 1 1
4 14485 1 1 202 ILE HG13 H -9.045 20.636 -14.920 1.00 . A A . 202 ILE HG13 1 1
4 14486 1 1 202 ILE HG21 H -7.206 18.934 -12.678 1.00 . A A . 202 ILE HG21 1 1
4 14487 1 1 202 ILE HG22 H -6.938 20.553 -12.028 1.00 . A A . 202 ILE HG22 1 1
4 14488 1 1 202 ILE HG23 H -6.998 20.306 -13.771 1.00 . A A . 202 ILE HG23 1 1
4 14489 1 1 202 ILE N N -11.053 19.641 -11.647 1.00 . A A . 202 ILE N 1 1
4 14490 1 1 202 ILE O O -7.751 19.308 -10.209 1.00 . A A . 202 ILE O 1 1
4 14491 1 1 203 THR C C -11.006 19.600 -7.602 1.00 . A A . 203 THR C 1 1
4 14492 1 1 203 THR CA C -9.609 19.918 -8.103 1.00 . A A . 203 THR CA 1 1
4 14493 1 1 203 THR CB C -9.174 21.379 -7.799 1.00 . A A . 203 THR CB 1 1
4 14494 1 1 203 THR CG2 C -7.913 21.380 -6.919 1.00 . A A . 203 THR CG2 1 1
4 14495 1 1 203 THR H H -10.757 19.821 -9.788 1.00 . A A . 203 THR H 1 1
4 14496 1 1 203 THR HA H -8.884 19.211 -7.751 1.00 . A A . 203 THR HA 1 1
4 14497 1 1 203 THR HB H -9.960 21.912 -7.288 1.00 . A A . 203 THR HB 1 1
4 14498 1 1 203 THR HG1 H -8.660 22.957 -8.832 1.00 . A A . 203 THR HG1 1 1
4 14499 1 1 203 THR HG21 H -7.743 22.372 -6.529 1.00 . A A . 203 THR HG21 1 1
4 14500 1 1 203 THR HG22 H -7.063 21.075 -7.509 1.00 . A A . 203 THR HG22 1 1
4 14501 1 1 203 THR HG23 H -8.049 20.689 -6.100 1.00 . A A . 203 THR HG23 1 1
4 14502 1 1 203 THR N N -9.838 19.749 -9.499 1.00 . A A . 203 THR N 1 1
4 14503 1 1 203 THR O O -11.771 20.509 -7.360 1.00 . A A . 203 THR O 1 1
4 14504 1 1 203 THR OG1 O -8.887 22.041 -9.028 1.00 . A A . 203 THR OG1 1 1
4 14505 1 1 204 PRO C C -13.835 18.862 -7.084 1.00 . A A . 204 PRO C 1 1
4 14506 1 1 204 PRO CA C -12.759 17.818 -7.384 1.00 . A A . 204 PRO CA 1 1
4 14507 1 1 204 PRO CB C -12.445 16.822 -6.291 1.00 . A A . 204 PRO CB 1 1
4 14508 1 1 204 PRO CD C -10.548 17.127 -7.834 1.00 . A A . 204 PRO CD 1 1
4 14509 1 1 204 PRO CG C -11.227 16.114 -6.864 1.00 . A A . 204 PRO CG 1 1
4 14510 1 1 204 PRO HA H -13.083 17.258 -8.251 1.00 . A A . 204 PRO HA 1 1
4 14511 1 1 204 PRO HB2 H -12.199 17.336 -5.367 1.00 . A A . 204 PRO HB2 1 1
4 14512 1 1 204 PRO HB3 H -13.255 16.127 -6.152 1.00 . A A . 204 PRO HB3 1 1
4 14513 1 1 204 PRO HD2 H -9.531 17.288 -7.542 1.00 . A A . 204 PRO HD2 1 1
4 14514 1 1 204 PRO HD3 H -10.607 16.788 -8.858 1.00 . A A . 204 PRO HD3 1 1
4 14515 1 1 204 PRO HG2 H -10.547 15.837 -6.067 1.00 . A A . 204 PRO HG2 1 1
4 14516 1 1 204 PRO HG3 H -11.529 15.235 -7.415 1.00 . A A . 204 PRO HG3 1 1
4 14517 1 1 204 PRO N N -11.389 18.325 -7.634 1.00 . A A . 204 PRO N 1 1
4 14518 1 1 204 PRO O O -14.935 18.758 -7.610 1.00 . A A . 204 PRO O 1 1
4 14519 1 1 205 LYS C C -14.328 22.169 -6.786 1.00 . A A . 205 LYS C 1 1
4 14520 1 1 205 LYS CA C -14.474 20.914 -5.941 1.00 . A A . 205 LYS CA 1 1
4 14521 1 1 205 LYS CB C -14.294 21.286 -4.472 1.00 . A A . 205 LYS CB 1 1
4 14522 1 1 205 LYS CD C -12.626 22.069 -2.790 1.00 . A A . 205 LYS CD 1 1
4 14523 1 1 205 LYS CE C -11.202 22.582 -2.593 1.00 . A A . 205 LYS CE 1 1
4 14524 1 1 205 LYS CG C -12.882 21.843 -4.277 1.00 . A A . 205 LYS CG 1 1
4 14525 1 1 205 LYS H H -12.647 19.884 -5.921 1.00 . A A . 205 LYS H 1 1
4 14526 1 1 205 LYS HA H -15.460 20.551 -6.094 1.00 . A A . 205 LYS HA 1 1
4 14527 1 1 205 LYS HB2 H -15.022 22.034 -4.195 1.00 . A A . 205 LYS HB2 1 1
4 14528 1 1 205 LYS HB3 H -14.418 20.411 -3.852 1.00 . A A . 205 LYS HB3 1 1
4 14529 1 1 205 LYS HD2 H -13.324 22.799 -2.418 1.00 . A A . 205 LYS HD2 1 1
4 14530 1 1 205 LYS HD3 H -12.752 21.140 -2.259 1.00 . A A . 205 LYS HD3 1 1
4 14531 1 1 205 LYS HE2 H -10.503 21.876 -3.016 1.00 . A A . 205 LYS HE2 1 1
4 14532 1 1 205 LYS HE3 H -11.092 23.537 -3.085 1.00 . A A . 205 LYS HE3 1 1
4 14533 1 1 205 LYS HG2 H -12.157 21.142 -4.666 1.00 . A A . 205 LYS HG2 1 1
4 14534 1 1 205 LYS HG3 H -12.790 22.782 -4.799 1.00 . A A . 205 LYS HG3 1 1
4 14535 1 1 205 LYS HZ1 H -11.495 23.531 -0.763 1.00 . A A . 205 LYS HZ1 1 1
4 14536 1 1 205 LYS HZ2 H -9.920 22.936 -0.993 1.00 . A A . 205 LYS HZ2 1 1
4 14537 1 1 205 LYS HZ3 H -11.192 21.867 -0.638 1.00 . A A . 205 LYS HZ3 1 1
4 14538 1 1 205 LYS N N -13.526 19.855 -6.284 1.00 . A A . 205 LYS N 1 1
4 14539 1 1 205 LYS NZ N -10.931 22.741 -1.137 1.00 . A A . 205 LYS NZ 1 1
4 14540 1 1 205 LYS O O -15.080 23.119 -6.587 1.00 . A A . 205 LYS O 1 1
4 14541 1 1 206 LEU C C -13.692 23.014 -9.955 1.00 . A A . 206 LEU C 1 1
4 14542 1 1 206 LEU CA C -13.219 23.366 -8.573 1.00 . A A . 206 LEU CA 1 1
4 14543 1 1 206 LEU CB C -11.731 23.742 -8.628 1.00 . A A . 206 LEU CB 1 1
4 14544 1 1 206 LEU CD1 C -10.085 25.537 -9.106 1.00 . A A . 206 LEU CD1 1 1
4 14545 1 1 206 LEU CD2 C -11.823 25.005 -10.831 1.00 . A A . 206 LEU CD2 1 1
4 14546 1 1 206 LEU CG C -11.533 25.102 -9.316 1.00 . A A . 206 LEU CG 1 1
4 14547 1 1 206 LEU H H -12.820 21.408 -7.874 1.00 . A A . 206 LEU H 1 1
4 14548 1 1 206 LEU HA H -13.784 24.206 -8.196 1.00 . A A . 206 LEU HA 1 1
4 14549 1 1 206 LEU HB2 H -11.341 23.798 -7.619 1.00 . A A . 206 LEU HB2 1 1
4 14550 1 1 206 LEU HB3 H -11.190 22.985 -9.173 1.00 . A A . 206 LEU HB3 1 1
4 14551 1 1 206 LEU HD11 H -9.875 25.588 -8.050 1.00 . A A . 206 LEU HD11 1 1
4 14552 1 1 206 LEU HD12 H -9.930 26.506 -9.556 1.00 . A A . 206 LEU HD12 1 1
4 14553 1 1 206 LEU HD13 H -9.426 24.817 -9.570 1.00 . A A . 206 LEU HD13 1 1
4 14554 1 1 206 LEU HD21 H -12.869 25.203 -11.012 1.00 . A A . 206 LEU HD21 1 1
4 14555 1 1 206 LEU HD22 H -11.575 24.019 -11.195 1.00 . A A . 206 LEU HD22 1 1
4 14556 1 1 206 LEU HD23 H -11.231 25.736 -11.366 1.00 . A A . 206 LEU HD23 1 1
4 14557 1 1 206 LEU HG H -12.192 25.830 -8.864 1.00 . A A . 206 LEU HG 1 1
4 14558 1 1 206 LEU N N -13.390 22.192 -7.726 1.00 . A A . 206 LEU N 1 1
4 14559 1 1 206 LEU O O -13.012 22.277 -10.665 1.00 . A A . 206 LEU O 1 1
4 14560 1 1 207 THR C C -16.010 24.397 -12.355 1.00 . A A . 207 THR C 1 1
4 14561 1 1 207 THR CA C -15.343 23.220 -11.684 1.00 . A A . 207 THR CA 1 1
4 14562 1 1 207 THR CB C -16.314 22.044 -11.620 1.00 . A A . 207 THR CB 1 1
4 14563 1 1 207 THR CG2 C -17.509 22.386 -10.718 1.00 . A A . 207 THR CG2 1 1
4 14564 1 1 207 THR H H -15.378 24.092 -9.754 1.00 . A A . 207 THR H 1 1
4 14565 1 1 207 THR HA H -14.518 22.939 -12.298 1.00 . A A . 207 THR HA 1 1
4 14566 1 1 207 THR HB H -15.799 21.177 -11.226 1.00 . A A . 207 THR HB 1 1
4 14567 1 1 207 THR HG1 H -16.167 22.143 -13.557 1.00 . A A . 207 THR HG1 1 1
4 14568 1 1 207 THR HG21 H -17.209 23.093 -9.960 1.00 . A A . 207 THR HG21 1 1
4 14569 1 1 207 THR HG22 H -17.874 21.487 -10.241 1.00 . A A . 207 THR HG22 1 1
4 14570 1 1 207 THR HG23 H -18.297 22.816 -11.319 1.00 . A A . 207 THR HG23 1 1
4 14571 1 1 207 THR N N -14.851 23.529 -10.355 1.00 . A A . 207 THR N 1 1
4 14572 1 1 207 THR O O -16.752 25.163 -11.738 1.00 . A A . 207 THR O 1 1
4 14573 1 1 207 THR OG1 O -16.788 21.764 -12.929 1.00 . A A . 207 THR OG1 1 1
4 14574 1 1 208 LEU C C -17.543 24.996 -15.202 1.00 . A A . 208 LEU C 1 1
4 14575 1 1 208 LEU CA C -16.335 25.566 -14.470 1.00 . A A . 208 LEU CA 1 1
4 14576 1 1 208 LEU CB C -15.298 26.124 -15.463 1.00 . A A . 208 LEU CB 1 1
4 14577 1 1 208 LEU CD1 C -13.030 27.164 -15.692 1.00 . A A . 208 LEU CD1 1 1
4 14578 1 1 208 LEU CD2 C -14.618 28.057 -13.978 1.00 . A A . 208 LEU CD2 1 1
4 14579 1 1 208 LEU CG C -14.133 26.787 -14.701 1.00 . A A . 208 LEU CG 1 1
4 14580 1 1 208 LEU H H -15.152 23.824 -14.074 1.00 . A A . 208 LEU H 1 1
4 14581 1 1 208 LEU HA H -16.681 26.365 -13.831 1.00 . A A . 208 LEU HA 1 1
4 14582 1 1 208 LEU HB2 H -14.912 25.315 -16.069 1.00 . A A . 208 LEU HB2 1 1
4 14583 1 1 208 LEU HB3 H -15.768 26.856 -16.101 1.00 . A A . 208 LEU HB3 1 1
4 14584 1 1 208 LEU HD11 H -12.522 26.270 -16.016 1.00 . A A . 208 LEU HD11 1 1
4 14585 1 1 208 LEU HD12 H -12.325 27.824 -15.210 1.00 . A A . 208 LEU HD12 1 1
4 14586 1 1 208 LEU HD13 H -13.465 27.661 -16.547 1.00 . A A . 208 LEU HD13 1 1
4 14587 1 1 208 LEU HD21 H -15.114 27.785 -13.060 1.00 . A A . 208 LEU HD21 1 1
4 14588 1 1 208 LEU HD22 H -15.302 28.598 -14.613 1.00 . A A . 208 LEU HD22 1 1
4 14589 1 1 208 LEU HD23 H -13.769 28.689 -13.746 1.00 . A A . 208 LEU HD23 1 1
4 14590 1 1 208 LEU HG H -13.736 26.088 -13.979 1.00 . A A . 208 LEU HG 1 1
4 14591 1 1 208 LEU N N -15.743 24.501 -13.653 1.00 . A A . 208 LEU N 1 1
4 14592 1 1 208 LEU O O -17.416 24.060 -15.990 1.00 . A A . 208 LEU O 1 1
4 14593 1 1 209 ASP C C -20.425 25.909 -16.655 1.00 . A A . 209 ASP C 1 1
4 14594 1 1 209 ASP CA C -19.978 25.065 -15.467 1.00 . A A . 209 ASP CA 1 1
4 14595 1 1 209 ASP CB C -21.084 25.091 -14.409 1.00 . A A . 209 ASP CB 1 1
4 14596 1 1 209 ASP CG C -20.727 24.170 -13.247 1.00 . A A . 209 ASP CG 1 1
4 14597 1 1 209 ASP H H -18.751 26.254 -14.229 1.00 . A A . 209 ASP H 1 1
4 14598 1 1 209 ASP HA H -19.853 24.050 -15.795 1.00 . A A . 209 ASP HA 1 1
4 14599 1 1 209 ASP HB2 H -21.214 26.100 -14.044 1.00 . A A . 209 ASP HB2 1 1
4 14600 1 1 209 ASP HB3 H -22.007 24.749 -14.852 1.00 . A A . 209 ASP HB3 1 1
4 14601 1 1 209 ASP N N -18.722 25.540 -14.888 1.00 . A A . 209 ASP N 1 1
4 14602 1 1 209 ASP O O -20.633 27.116 -16.535 1.00 . A A . 209 ASP O 1 1
4 14603 1 1 209 ASP OD1 O -19.989 23.219 -13.467 1.00 . A A . 209 ASP OD1 1 1
4 14604 1 1 209 ASP OD2 O -21.199 24.427 -12.153 1.00 . A A . 209 ASP OD2 1 1
4 14605 1 1 210 ALA C C -22.437 25.292 -19.372 1.00 . A A . 210 ALA C 1 1
4 14606 1 1 210 ALA CA C -21.094 25.909 -19.006 1.00 . A A . 210 ALA CA 1 1
4 14607 1 1 210 ALA CB C -20.096 25.699 -20.147 1.00 . A A . 210 ALA CB 1 1
4 14608 1 1 210 ALA H H -20.462 24.280 -17.806 1.00 . A A . 210 ALA H 1 1
4 14609 1 1 210 ALA HA H -21.221 26.968 -18.832 1.00 . A A . 210 ALA HA 1 1
4 14610 1 1 210 ALA HB1 H -19.179 26.224 -19.924 1.00 . A A . 210 ALA HB1 1 1
4 14611 1 1 210 ALA HB2 H -20.515 26.081 -21.063 1.00 . A A . 210 ALA HB2 1 1
4 14612 1 1 210 ALA HB3 H -19.890 24.645 -20.257 1.00 . A A . 210 ALA HB3 1 1
4 14613 1 1 210 ALA N N -20.614 25.249 -17.792 1.00 . A A . 210 ALA N 1 1
4 14614 1 1 210 ALA O O -22.542 24.070 -19.498 1.00 . A A . 210 ALA O 1 1
4 14615 1 1 211 GLY C C -25.804 26.596 -20.175 1.00 . A A . 211 GLY C 1 1
4 14616 1 1 211 GLY CA C -24.778 25.541 -19.818 1.00 . A A . 211 GLY CA 1 1
4 14617 1 1 211 GLY H H -23.376 27.077 -19.376 1.00 . A A . 211 GLY H 1 1
4 14618 1 1 211 GLY HA2 H -24.676 24.852 -20.641 1.00 . A A . 211 GLY HA2 1 1
4 14619 1 1 211 GLY HA3 H -25.129 25.005 -18.953 1.00 . A A . 211 GLY HA3 1 1
4 14620 1 1 211 GLY N N -23.476 26.107 -19.508 1.00 . A A . 211 GLY N 1 1
4 14621 1 1 211 GLY O O -25.490 27.782 -20.290 1.00 . A A . 211 GLY O 1 1
4 14622 1 1 212 TYR C C -29.340 26.702 -19.776 1.00 . A A . 212 TYR C 1 1
4 14623 1 1 212 TYR CA C -28.154 27.025 -20.670 1.00 . A A . 212 TYR CA 1 1
4 14624 1 1 212 TYR CB C -28.553 26.852 -22.138 1.00 . A A . 212 TYR CB 1 1
4 14625 1 1 212 TYR CD1 C -27.110 28.509 -23.371 1.00 . A A . 212 TYR CD1 1 1
4 14626 1 1 212 TYR CD2 C -26.583 26.148 -23.545 1.00 . A A . 212 TYR CD2 1 1
4 14627 1 1 212 TYR CE1 C -26.035 28.811 -24.214 1.00 . A A . 212 TYR CE1 1 1
4 14628 1 1 212 TYR CE2 C -25.509 26.452 -24.389 1.00 . A A . 212 TYR CE2 1 1
4 14629 1 1 212 TYR CG C -27.384 27.177 -23.037 1.00 . A A . 212 TYR CG 1 1
4 14630 1 1 212 TYR CZ C -25.235 27.782 -24.723 1.00 . A A . 212 TYR CZ 1 1
4 14631 1 1 212 TYR H H -27.224 25.179 -20.214 1.00 . A A . 212 TYR H 1 1
4 14632 1 1 212 TYR HA H -27.863 28.051 -20.503 1.00 . A A . 212 TYR HA 1 1
4 14633 1 1 212 TYR HB2 H -28.860 25.832 -22.305 1.00 . A A . 212 TYR HB2 1 1
4 14634 1 1 212 TYR HB3 H -29.375 27.516 -22.368 1.00 . A A . 212 TYR HB3 1 1
4 14635 1 1 212 TYR HD1 H -27.728 29.302 -22.978 1.00 . A A . 212 TYR HD1 1 1
4 14636 1 1 212 TYR HD2 H -26.794 25.122 -23.286 1.00 . A A . 212 TYR HD2 1 1
4 14637 1 1 212 TYR HE1 H -25.824 29.838 -24.474 1.00 . A A . 212 TYR HE1 1 1
4 14638 1 1 212 TYR HE2 H -24.892 25.658 -24.782 1.00 . A A . 212 TYR HE2 1 1
4 14639 1 1 212 TYR HH H -23.385 27.678 -25.181 1.00 . A A . 212 TYR HH 1 1
4 14640 1 1 212 TYR N N -27.046 26.141 -20.336 1.00 . A A . 212 TYR N 1 1
4 14641 1 1 212 TYR O O -29.528 25.553 -19.369 1.00 . A A . 212 TYR O 1 1
4 14642 1 1 212 TYR OH O -24.175 28.078 -25.554 1.00 . A A . 212 TYR OH 1 1
4 14643 1 1 213 ARG C C -32.537 28.101 -19.295 1.00 . A A . 213 ARG C 1 1
4 14644 1 1 213 ARG CA C -31.302 27.541 -18.605 1.00 . A A . 213 ARG CA 1 1
4 14645 1 1 213 ARG CB C -31.072 28.282 -17.286 1.00 . A A . 213 ARG CB 1 1
4 14646 1 1 213 ARG CD C -29.547 28.486 -15.309 1.00 . A A . 213 ARG CD 1 1
4 14647 1 1 213 ARG CG C -29.884 27.657 -16.552 1.00 . A A . 213 ARG CG 1 1
4 14648 1 1 213 ARG CZ C -30.606 29.126 -13.218 1.00 . A A . 213 ARG CZ 1 1
4 14649 1 1 213 ARG H H -29.926 28.611 -19.811 1.00 . A A . 213 ARG H 1 1
4 14650 1 1 213 ARG HA H -31.456 26.492 -18.398 1.00 . A A . 213 ARG HA 1 1
4 14651 1 1 213 ARG HB2 H -30.863 29.322 -17.492 1.00 . A A . 213 ARG HB2 1 1
4 14652 1 1 213 ARG HB3 H -31.955 28.207 -16.670 1.00 . A A . 213 ARG HB3 1 1
4 14653 1 1 213 ARG HD2 H -28.635 28.115 -14.868 1.00 . A A . 213 ARG HD2 1 1
4 14654 1 1 213 ARG HD3 H -29.409 29.518 -15.597 1.00 . A A . 213 ARG HD3 1 1
4 14655 1 1 213 ARG HE H -31.370 27.779 -14.489 1.00 . A A . 213 ARG HE 1 1
4 14656 1 1 213 ARG HG2 H -30.137 26.650 -16.253 1.00 . A A . 213 ARG HG2 1 1
4 14657 1 1 213 ARG HG3 H -29.028 27.633 -17.208 1.00 . A A . 213 ARG HG3 1 1
4 14658 1 1 213 ARG HH11 H -28.890 30.057 -13.670 1.00 . A A . 213 ARG HH11 1 1
4 14659 1 1 213 ARG HH12 H -29.615 30.509 -12.163 1.00 . A A . 213 ARG HH12 1 1
4 14660 1 1 213 ARG HH21 H -32.318 28.367 -12.511 1.00 . A A . 213 ARG HH21 1 1
4 14661 1 1 213 ARG HH22 H -31.553 29.553 -11.508 1.00 . A A . 213 ARG HH22 1 1
4 14662 1 1 213 ARG N N -30.133 27.719 -19.463 1.00 . A A . 213 ARG N 1 1
4 14663 1 1 213 ARG NE N -30.625 28.395 -14.330 1.00 . A A . 213 ARG NE 1 1
4 14664 1 1 213 ARG NH1 N -29.626 29.962 -13.000 1.00 . A A . 213 ARG NH1 1 1
4 14665 1 1 213 ARG NH2 N -31.567 29.005 -12.344 1.00 . A A . 213 ARG NH2 1 1
4 14666 1 1 213 ARG O O -32.526 29.241 -19.759 1.00 . A A . 213 ARG O 1 1
4 14667 1 1 214 TYR C C -36.059 27.088 -19.431 1.00 . A A . 214 TYR C 1 1
4 14668 1 1 214 TYR CA C -34.833 27.782 -20.006 1.00 . A A . 214 TYR CA 1 1
4 14669 1 1 214 TYR CB C -34.765 27.551 -21.518 1.00 . A A . 214 TYR CB 1 1
4 14670 1 1 214 TYR CD1 C -35.738 25.270 -21.958 1.00 . A A . 214 TYR CD1 1 1
4 14671 1 1 214 TYR CD2 C -33.327 25.519 -21.888 1.00 . A A . 214 TYR CD2 1 1
4 14672 1 1 214 TYR CE1 C -35.591 23.902 -22.212 1.00 . A A . 214 TYR CE1 1 1
4 14673 1 1 214 TYR CE2 C -33.179 24.151 -22.143 1.00 . A A . 214 TYR CE2 1 1
4 14674 1 1 214 TYR CG C -34.607 26.078 -21.797 1.00 . A A . 214 TYR CG 1 1
4 14675 1 1 214 TYR CZ C -34.311 23.342 -22.304 1.00 . A A . 214 TYR CZ 1 1
4 14676 1 1 214 TYR H H -33.573 26.401 -18.974 1.00 . A A . 214 TYR H 1 1
4 14677 1 1 214 TYR HA H -34.934 28.843 -19.828 1.00 . A A . 214 TYR HA 1 1
4 14678 1 1 214 TYR HB2 H -35.676 27.908 -21.979 1.00 . A A . 214 TYR HB2 1 1
4 14679 1 1 214 TYR HB3 H -33.922 28.086 -21.927 1.00 . A A . 214 TYR HB3 1 1
4 14680 1 1 214 TYR HD1 H -36.726 25.704 -21.889 1.00 . A A . 214 TYR HD1 1 1
4 14681 1 1 214 TYR HD2 H -32.455 26.143 -21.765 1.00 . A A . 214 TYR HD2 1 1
4 14682 1 1 214 TYR HE1 H -36.464 23.278 -22.337 1.00 . A A . 214 TYR HE1 1 1
4 14683 1 1 214 TYR HE2 H -32.192 23.718 -22.213 1.00 . A A . 214 TYR HE2 1 1
4 14684 1 1 214 TYR HH H -33.617 21.897 -23.338 1.00 . A A . 214 TYR HH 1 1
4 14685 1 1 214 TYR N N -33.606 27.308 -19.363 1.00 . A A . 214 TYR N 1 1
4 14686 1 1 214 TYR O O -35.970 25.994 -18.873 1.00 . A A . 214 TYR O 1 1
4 14687 1 1 214 TYR OH O -34.163 21.994 -22.555 1.00 . A A . 214 TYR OH 1 1
4 14688 1 1 215 HIS C C -39.627 27.711 -19.926 1.00 . A A . 215 HIS C 1 1
4 14689 1 1 215 HIS CA C -38.468 27.201 -19.082 1.00 . A A . 215 HIS CA 1 1
4 14690 1 1 215 HIS CB C -38.664 27.608 -17.621 1.00 . A A . 215 HIS CB 1 1
4 14691 1 1 215 HIS CD2 C -38.484 29.923 -16.388 1.00 . A A . 215 HIS CD2 1 1
4 14692 1 1 215 HIS CE1 C -37.972 31.152 -18.098 1.00 . A A . 215 HIS CE1 1 1
4 14693 1 1 215 HIS CG C -38.441 29.089 -17.479 1.00 . A A . 215 HIS CG 1 1
4 14694 1 1 215 HIS H H -37.206 28.607 -20.037 1.00 . A A . 215 HIS H 1 1
4 14695 1 1 215 HIS HA H -38.441 26.123 -19.144 1.00 . A A . 215 HIS HA 1 1
4 14696 1 1 215 HIS HB2 H -39.669 27.362 -17.310 1.00 . A A . 215 HIS HB2 1 1
4 14697 1 1 215 HIS HB3 H -37.956 27.076 -17.003 1.00 . A A . 215 HIS HB3 1 1
4 14698 1 1 215 HIS HD2 H -38.712 29.615 -15.380 1.00 . A A . 215 HIS HD2 1 1
4 14699 1 1 215 HIS HE1 H -37.711 31.999 -18.716 1.00 . A A . 215 HIS HE1 1 1
4 14700 1 1 215 HIS HE2 H -38.142 32.022 -16.215 1.00 . A A . 215 HIS HE2 1 1
4 14701 1 1 215 HIS N N -37.207 27.740 -19.580 1.00 . A A . 215 HIS N 1 1
4 14702 1 1 215 HIS ND1 N -38.114 29.897 -18.558 1.00 . A A . 215 HIS ND1 1 1
4 14703 1 1 215 HIS NE2 N -38.185 31.224 -16.782 1.00 . A A . 215 HIS NE2 1 1
4 14704 1 1 215 HIS O O -39.469 28.653 -20.700 1.00 . A A . 215 HIS O 1 1
4 14705 1 1 216 ASN C C -41.590 27.717 -22.017 1.00 . A A . 216 ASN C 1 1
4 14706 1 1 216 ASN CA C -41.967 27.479 -20.554 1.00 . A A . 216 ASN CA 1 1
4 14707 1 1 216 ASN CB C -42.583 28.748 -19.957 1.00 . A A . 216 ASN CB 1 1
4 14708 1 1 216 ASN CG C -41.667 29.942 -20.201 1.00 . A A . 216 ASN CG 1 1
4 14709 1 1 216 ASN H H -40.857 26.328 -19.153 1.00 . A A . 216 ASN H 1 1
4 14710 1 1 216 ASN HA H -42.696 26.687 -20.507 1.00 . A A . 216 ASN HA 1 1
4 14711 1 1 216 ASN HB2 H -43.541 28.931 -20.421 1.00 . A A . 216 ASN HB2 1 1
4 14712 1 1 216 ASN HB3 H -42.719 28.613 -18.896 1.00 . A A . 216 ASN HB3 1 1
4 14713 1 1 216 ASN HD21 H -41.060 30.051 -18.313 1.00 . A A . 216 ASN HD21 1 1
4 14714 1 1 216 ASN HD22 H -40.393 31.210 -19.358 1.00 . A A . 216 ASN HD22 1 1
4 14715 1 1 216 ASN N N -40.791 27.079 -19.783 1.00 . A A . 216 ASN N 1 1
4 14716 1 1 216 ASN ND2 N -40.983 30.442 -19.208 1.00 . A A . 216 ASN ND2 1 1
4 14717 1 1 216 ASN O O -42.324 28.363 -22.764 1.00 . A A . 216 ASN O 1 1
4 14718 1 1 216 ASN OD1 O -41.567 30.427 -21.327 1.00 . A A . 216 ASN OD1 1 1
4 14719 1 1 217 TRP C C -39.161 26.069 -24.179 1.00 . A A . 217 TRP C 1 1
4 14720 1 1 217 TRP CA C -39.938 27.324 -23.780 1.00 . A A . 217 TRP CA 1 1
4 14721 1 1 217 TRP CB C -39.015 28.552 -23.879 1.00 . A A . 217 TRP CB 1 1
4 14722 1 1 217 TRP CD1 C -40.701 30.026 -25.055 1.00 . A A . 217 TRP CD1 1 1
4 14723 1 1 217 TRP CD2 C -39.839 30.994 -23.216 1.00 . A A . 217 TRP CD2 1 1
4 14724 1 1 217 TRP CE2 C -40.756 31.918 -23.770 1.00 . A A . 217 TRP CE2 1 1
4 14725 1 1 217 TRP CE3 C -39.156 31.361 -22.043 1.00 . A A . 217 TRP CE3 1 1
4 14726 1 1 217 TRP CG C -39.823 29.800 -24.050 1.00 . A A . 217 TRP CG 1 1
4 14727 1 1 217 TRP CH2 C -40.298 33.511 -22.020 1.00 . A A . 217 TRP CH2 1 1
4 14728 1 1 217 TRP CZ2 C -40.986 33.163 -23.184 1.00 . A A . 217 TRP CZ2 1 1
4 14729 1 1 217 TRP CZ3 C -39.384 32.613 -21.450 1.00 . A A . 217 TRP CZ3 1 1
4 14730 1 1 217 TRP H H -39.898 26.682 -21.762 1.00 . A A . 217 TRP H 1 1
4 14731 1 1 217 TRP HA H -40.773 27.447 -24.456 1.00 . A A . 217 TRP HA 1 1
4 14732 1 1 217 TRP HB2 H -38.429 28.629 -22.975 1.00 . A A . 217 TRP HB2 1 1
4 14733 1 1 217 TRP HB3 H -38.350 28.441 -24.726 1.00 . A A . 217 TRP HB3 1 1
4 14734 1 1 217 TRP HD1 H -40.930 29.338 -25.855 1.00 . A A . 217 TRP HD1 1 1
4 14735 1 1 217 TRP HE1 H -41.919 31.690 -25.485 1.00 . A A . 217 TRP HE1 1 1
4 14736 1 1 217 TRP HE3 H -38.450 30.676 -21.598 1.00 . A A . 217 TRP HE3 1 1
4 14737 1 1 217 TRP HH2 H -40.468 34.473 -21.557 1.00 . A A . 217 TRP HH2 1 1
4 14738 1 1 217 TRP HZ2 H -41.690 33.851 -23.626 1.00 . A A . 217 TRP HZ2 1 1
4 14739 1 1 217 TRP HZ3 H -38.854 32.886 -20.551 1.00 . A A . 217 TRP HZ3 1 1
4 14740 1 1 217 TRP N N -40.434 27.184 -22.410 1.00 . A A . 217 TRP N 1 1
4 14741 1 1 217 TRP NE1 N -41.254 31.283 -24.891 1.00 . A A . 217 TRP NE1 1 1
4 14742 1 1 217 TRP O O -38.668 25.336 -23.321 1.00 . A A . 217 TRP O 1 1
4 14743 1 1 218 GLY C C -38.999 24.062 -27.206 1.00 . A A . 218 GLY C 1 1
4 14744 1 1 218 GLY CA C -38.314 24.666 -25.985 1.00 . A A . 218 GLY CA 1 1
4 14745 1 1 218 GLY H H -39.451 26.453 -26.124 1.00 . A A . 218 GLY H 1 1
4 14746 1 1 218 GLY HA2 H -37.314 24.971 -26.258 1.00 . A A . 218 GLY HA2 1 1
4 14747 1 1 218 GLY HA3 H -38.255 23.913 -25.211 1.00 . A A . 218 GLY HA3 1 1
4 14748 1 1 218 GLY N N -39.045 25.831 -25.485 1.00 . A A . 218 GLY N 1 1
4 14749 1 1 218 GLY O O -38.412 23.244 -27.913 1.00 . A A . 218 GLY O 1 1
4 14750 1 1 219 ARG C C -41.034 24.964 -29.732 1.00 . A A . 219 ARG C 1 1
4 14751 1 1 219 ARG CA C -41.006 23.949 -28.594 1.00 . A A . 219 ARG CA 1 1
4 14752 1 1 219 ARG CB C -42.435 23.616 -28.161 1.00 . A A . 219 ARG CB 1 1
4 14753 1 1 219 ARG CD C -43.824 22.084 -26.754 1.00 . A A . 219 ARG CD 1 1
4 14754 1 1 219 ARG CG C -42.404 22.421 -27.206 1.00 . A A . 219 ARG CG 1 1
4 14755 1 1 219 ARG CZ C -44.918 20.459 -25.313 1.00 . A A . 219 ARG CZ 1 1
4 14756 1 1 219 ARG H H -40.666 25.117 -26.852 1.00 . A A . 219 ARG H 1 1
4 14757 1 1 219 ARG HA H -40.537 23.042 -28.955 1.00 . A A . 219 ARG HA 1 1
4 14758 1 1 219 ARG HB2 H -42.868 24.470 -27.660 1.00 . A A . 219 ARG HB2 1 1
4 14759 1 1 219 ARG HB3 H -43.027 23.367 -29.029 1.00 . A A . 219 ARG HB3 1 1
4 14760 1 1 219 ARG HD2 H -44.255 22.940 -26.258 1.00 . A A . 219 ARG HD2 1 1
4 14761 1 1 219 ARG HD3 H -44.424 21.831 -27.617 1.00 . A A . 219 ARG HD3 1 1
4 14762 1 1 219 ARG HE H -42.938 20.556 -25.583 1.00 . A A . 219 ARG HE 1 1
4 14763 1 1 219 ARG HG2 H -41.975 21.569 -27.712 1.00 . A A . 219 ARG HG2 1 1
4 14764 1 1 219 ARG HG3 H -41.803 22.666 -26.343 1.00 . A A . 219 ARG HG3 1 1
4 14765 1 1 219 ARG HH11 H -46.118 21.735 -26.281 1.00 . A A . 219 ARG HH11 1 1
4 14766 1 1 219 ARG HH12 H -46.913 20.595 -25.249 1.00 . A A . 219 ARG HH12 1 1
4 14767 1 1 219 ARG HH21 H -43.977 19.063 -24.229 1.00 . A A . 219 ARG HH21 1 1
4 14768 1 1 219 ARG HH22 H -45.704 19.085 -24.088 1.00 . A A . 219 ARG HH22 1 1
4 14769 1 1 219 ARG N N -40.246 24.465 -27.451 1.00 . A A . 219 ARG N 1 1
4 14770 1 1 219 ARG NE N -43.799 20.954 -25.832 1.00 . A A . 219 ARG NE 1 1
4 14771 1 1 219 ARG NH1 N -46.073 20.970 -25.639 1.00 . A A . 219 ARG NH1 1 1
4 14772 1 1 219 ARG NH2 N -44.861 19.458 -24.478 1.00 . A A . 219 ARG NH2 1 1
4 14773 1 1 219 ARG O O -41.079 26.173 -29.501 1.00 . A A . 219 ARG O 1 1
4 14774 1 1 220 LEU C C -42.454 25.691 -32.503 1.00 . A A . 220 LEU C 1 1
4 14775 1 1 220 LEU CA C -41.018 25.314 -32.144 1.00 . A A . 220 LEU CA 1 1
4 14776 1 1 220 LEU CB C -40.365 24.579 -33.325 1.00 . A A . 220 LEU CB 1 1
4 14777 1 1 220 LEU CD1 C -38.399 23.979 -31.894 1.00 . A A . 220 LEU CD1 1 1
4 14778 1 1 220 LEU CD2 C -38.207 23.898 -34.385 1.00 . A A . 220 LEU CD2 1 1
4 14779 1 1 220 LEU CG C -38.839 24.640 -33.203 1.00 . A A . 220 LEU CG 1 1
4 14780 1 1 220 LEU H H -40.961 23.485 -31.076 1.00 . A A . 220 LEU H 1 1
4 14781 1 1 220 LEU HA H -40.460 26.216 -31.938 1.00 . A A . 220 LEU HA 1 1
4 14782 1 1 220 LEU HB2 H -40.684 23.547 -33.323 1.00 . A A . 220 LEU HB2 1 1
4 14783 1 1 220 LEU HB3 H -40.666 25.044 -34.253 1.00 . A A . 220 LEU HB3 1 1
4 14784 1 1 220 LEU HD11 H -38.601 24.646 -31.069 1.00 . A A . 220 LEU HD11 1 1
4 14785 1 1 220 LEU HD12 H -37.341 23.767 -31.932 1.00 . A A . 220 LEU HD12 1 1
4 14786 1 1 220 LEU HD13 H -38.946 23.058 -31.753 1.00 . A A . 220 LEU HD13 1 1
4 14787 1 1 220 LEU HD21 H -38.329 24.483 -35.285 1.00 . A A . 220 LEU HD21 1 1
4 14788 1 1 220 LEU HD22 H -38.691 22.941 -34.511 1.00 . A A . 220 LEU HD22 1 1
4 14789 1 1 220 LEU HD23 H -37.155 23.745 -34.195 1.00 . A A . 220 LEU HD23 1 1
4 14790 1 1 220 LEU HG H -38.518 25.671 -33.211 1.00 . A A . 220 LEU HG 1 1
4 14791 1 1 220 LEU N N -41.001 24.458 -30.961 1.00 . A A . 220 LEU N 1 1
4 14792 1 1 220 LEU O O -42.693 26.408 -33.474 1.00 . A A . 220 LEU O 1 1
4 14793 1 1 221 GLU C C -45.079 26.980 -31.884 1.00 . A A . 221 GLU C 1 1
4 14794 1 1 221 GLU CA C -44.813 25.479 -31.966 1.00 . A A . 221 GLU CA 1 1
4 14795 1 1 221 GLU CB C -45.680 24.745 -30.940 1.00 . A A . 221 GLU CB 1 1
4 14796 1 1 221 GLU CD C -48.026 24.178 -30.280 1.00 . A A . 221 GLU CD 1 1
4 14797 1 1 221 GLU CG C -47.161 24.959 -31.265 1.00 . A A . 221 GLU CG 1 1
4 14798 1 1 221 GLU H H -43.155 24.624 -30.960 1.00 . A A . 221 GLU H 1 1
4 14799 1 1 221 GLU HA H -45.072 25.131 -32.954 1.00 . A A . 221 GLU HA 1 1
4 14800 1 1 221 GLU HB2 H -45.454 23.690 -30.969 1.00 . A A . 221 GLU HB2 1 1
4 14801 1 1 221 GLU HB3 H -45.473 25.131 -29.953 1.00 . A A . 221 GLU HB3 1 1
4 14802 1 1 221 GLU HG2 H -47.397 26.011 -31.193 1.00 . A A . 221 GLU HG2 1 1
4 14803 1 1 221 GLU HG3 H -47.362 24.614 -32.268 1.00 . A A . 221 GLU HG3 1 1
4 14804 1 1 221 GLU N N -43.405 25.195 -31.718 1.00 . A A . 221 GLU N 1 1
4 14805 1 1 221 GLU O O -45.866 27.522 -32.660 1.00 . A A . 221 GLU O 1 1
4 14806 1 1 221 GLU OE1 O -47.488 23.317 -29.604 1.00 . A A . 221 GLU OE1 1 1
4 14807 1 1 221 GLU OE2 O -49.213 24.453 -30.217 1.00 . A A . 221 GLU OE2 1 1
4 14808 1 1 222 ASN C C -43.386 29.711 -30.078 1.00 . A A . 222 ASN C 1 1
4 14809 1 1 222 ASN CA C -44.594 29.088 -30.772 1.00 . A A . 222 ASN CA 1 1
4 14810 1 1 222 ASN CB C -45.857 29.370 -29.953 1.00 . A A . 222 ASN CB 1 1
4 14811 1 1 222 ASN CG C -45.766 28.686 -28.593 1.00 . A A . 222 ASN CG 1 1
4 14812 1 1 222 ASN H H -43.803 27.166 -30.351 1.00 . A A . 222 ASN H 1 1
4 14813 1 1 222 ASN HA H -44.706 29.543 -31.745 1.00 . A A . 222 ASN HA 1 1
4 14814 1 1 222 ASN HB2 H -45.959 30.436 -29.812 1.00 . A A . 222 ASN HB2 1 1
4 14815 1 1 222 ASN HB3 H -46.719 28.995 -30.484 1.00 . A A . 222 ASN HB3 1 1
4 14816 1 1 222 ASN HD21 H -47.531 29.355 -27.976 1.00 . A A . 222 ASN HD21 1 1
4 14817 1 1 222 ASN HD22 H -46.695 28.382 -26.864 1.00 . A A . 222 ASN HD22 1 1
4 14818 1 1 222 ASN N N -44.419 27.648 -30.940 1.00 . A A . 222 ASN N 1 1
4 14819 1 1 222 ASN ND2 N -46.744 28.818 -27.740 1.00 . A A . 222 ASN ND2 1 1
4 14820 1 1 222 ASN O O -43.340 29.802 -28.852 1.00 . A A . 222 ASN O 1 1
4 14821 1 1 222 ASN OD1 O -44.778 28.013 -28.298 1.00 . A A . 222 ASN OD1 1 1
4 14822 1 1 223 THR C C -41.466 32.255 -30.052 1.00 . A A . 223 THR C 1 1
4 14823 1 1 223 THR CA C -41.209 30.775 -30.325 1.00 . A A . 223 THR CA 1 1
4 14824 1 1 223 THR CB C -40.045 30.631 -31.312 1.00 . A A . 223 THR CB 1 1
4 14825 1 1 223 THR CG2 C -39.780 29.149 -31.589 1.00 . A A . 223 THR CG2 1 1
4 14826 1 1 223 THR H H -42.505 30.057 -31.845 1.00 . A A . 223 THR H 1 1
4 14827 1 1 223 THR HA H -40.944 30.286 -29.398 1.00 . A A . 223 THR HA 1 1
4 14828 1 1 223 THR HB H -39.158 31.077 -30.889 1.00 . A A . 223 THR HB 1 1
4 14829 1 1 223 THR HG1 H -41.316 31.186 -32.676 1.00 . A A . 223 THR HG1 1 1
4 14830 1 1 223 THR HG21 H -39.443 28.668 -30.684 1.00 . A A . 223 THR HG21 1 1
4 14831 1 1 223 THR HG22 H -39.020 29.056 -32.350 1.00 . A A . 223 THR HG22 1 1
4 14832 1 1 223 THR HG23 H -40.690 28.678 -31.930 1.00 . A A . 223 THR HG23 1 1
4 14833 1 1 223 THR N N -42.411 30.149 -30.874 1.00 . A A . 223 THR N 1 1
4 14834 1 1 223 THR O O -40.978 33.123 -30.776 1.00 . A A . 223 THR O 1 1
4 14835 1 1 223 THR OG1 O -40.373 31.289 -32.527 1.00 . A A . 223 THR OG1 1 1
4 14836 1 1 224 ARG C C -41.327 34.691 -28.233 1.00 . A A . 224 ARG C 1 1
4 14837 1 1 224 ARG CA C -42.572 33.912 -28.653 1.00 . A A . 224 ARG CA 1 1
4 14838 1 1 224 ARG CB C -43.598 33.929 -27.516 1.00 . A A . 224 ARG CB 1 1
4 14839 1 1 224 ARG CD C -45.137 35.388 -26.187 1.00 . A A . 224 ARG CD 1 1
4 14840 1 1 224 ARG CG C -43.975 35.375 -27.185 1.00 . A A . 224 ARG CG 1 1
4 14841 1 1 224 ARG CZ C -45.623 34.521 -23.968 1.00 . A A . 224 ARG CZ 1 1
4 14842 1 1 224 ARG H H -42.610 31.799 -28.472 1.00 . A A . 224 ARG H 1 1
4 14843 1 1 224 ARG HA H -43.008 34.397 -29.514 1.00 . A A . 224 ARG HA 1 1
4 14844 1 1 224 ARG HB2 H -44.482 33.387 -27.822 1.00 . A A . 224 ARG HB2 1 1
4 14845 1 1 224 ARG HB3 H -43.174 33.461 -26.641 1.00 . A A . 224 ARG HB3 1 1
4 14846 1 1 224 ARG HD2 H -45.425 36.409 -25.988 1.00 . A A . 224 ARG HD2 1 1
4 14847 1 1 224 ARG HD3 H -45.977 34.857 -26.612 1.00 . A A . 224 ARG HD3 1 1
4 14848 1 1 224 ARG HE H -43.806 34.477 -24.811 1.00 . A A . 224 ARG HE 1 1
4 14849 1 1 224 ARG HG2 H -43.121 35.878 -26.752 1.00 . A A . 224 ARG HG2 1 1
4 14850 1 1 224 ARG HG3 H -44.273 35.886 -28.089 1.00 . A A . 224 ARG HG3 1 1
4 14851 1 1 224 ARG HH11 H -47.155 35.341 -24.961 1.00 . A A . 224 ARG HH11 1 1
4 14852 1 1 224 ARG HH12 H -47.528 34.717 -23.389 1.00 . A A . 224 ARG HH12 1 1
4 14853 1 1 224 ARG HH21 H -44.294 33.651 -22.748 1.00 . A A . 224 ARG HH21 1 1
4 14854 1 1 224 ARG HH22 H -45.913 33.761 -22.140 1.00 . A A . 224 ARG HH22 1 1
4 14855 1 1 224 ARG N N -42.245 32.534 -29.008 1.00 . A A . 224 ARG N 1 1
4 14856 1 1 224 ARG NE N -44.739 34.749 -24.937 1.00 . A A . 224 ARG NE 1 1
4 14857 1 1 224 ARG NH1 N -46.866 34.888 -24.118 1.00 . A A . 224 ARG NH1 1 1
4 14858 1 1 224 ARG NH2 N -45.247 33.932 -22.866 1.00 . A A . 224 ARG NH2 1 1
4 14859 1 1 224 ARG O O -41.139 35.837 -28.640 1.00 . A A . 224 ARG O 1 1
4 14860 1 1 225 PHE C C -38.289 33.726 -26.370 1.00 . A A . 225 PHE C 1 1
4 14861 1 1 225 PHE CA C -39.269 34.737 -26.956 1.00 . A A . 225 PHE CA 1 1
4 14862 1 1 225 PHE CB C -39.626 35.780 -25.895 1.00 . A A . 225 PHE CB 1 1
4 14863 1 1 225 PHE CD1 C -37.982 37.633 -26.358 1.00 . A A . 225 PHE CD1 1 1
4 14864 1 1 225 PHE CD2 C -37.676 36.273 -24.373 1.00 . A A . 225 PHE CD2 1 1
4 14865 1 1 225 PHE CE1 C -36.846 38.379 -26.022 1.00 . A A . 225 PHE CE1 1 1
4 14866 1 1 225 PHE CE2 C -36.539 37.020 -24.038 1.00 . A A . 225 PHE CE2 1 1
4 14867 1 1 225 PHE CG C -38.397 36.579 -25.534 1.00 . A A . 225 PHE CG 1 1
4 14868 1 1 225 PHE CZ C -36.126 38.073 -24.862 1.00 . A A . 225 PHE CZ 1 1
4 14869 1 1 225 PHE H H -40.678 33.159 -27.118 1.00 . A A . 225 PHE H 1 1
4 14870 1 1 225 PHE HA H -38.802 35.236 -27.792 1.00 . A A . 225 PHE HA 1 1
4 14871 1 1 225 PHE HB2 H -40.385 36.443 -26.284 1.00 . A A . 225 PHE HB2 1 1
4 14872 1 1 225 PHE HB3 H -40.002 35.281 -25.013 1.00 . A A . 225 PHE HB3 1 1
4 14873 1 1 225 PHE HD1 H -38.538 37.869 -27.253 1.00 . A A . 225 PHE HD1 1 1
4 14874 1 1 225 PHE HD2 H -37.995 35.460 -23.737 1.00 . A A . 225 PHE HD2 1 1
4 14875 1 1 225 PHE HE1 H -36.527 39.191 -26.658 1.00 . A A . 225 PHE HE1 1 1
4 14876 1 1 225 PHE HE2 H -35.984 36.784 -23.143 1.00 . A A . 225 PHE HE2 1 1
4 14877 1 1 225 PHE HZ H -35.250 38.649 -24.602 1.00 . A A . 225 PHE HZ 1 1
4 14878 1 1 225 PHE N N -40.483 34.071 -27.417 1.00 . A A . 225 PHE N 1 1
4 14879 1 1 225 PHE O O -38.680 32.840 -25.612 1.00 . A A . 225 PHE O 1 1
4 14880 1 1 226 LYS C C -34.654 33.698 -26.067 1.00 . A A . 226 LYS C 1 1
4 14881 1 1 226 LYS CA C -35.983 32.961 -26.213 1.00 . A A . 226 LYS CA 1 1
4 14882 1 1 226 LYS CB C -35.817 31.775 -27.165 1.00 . A A . 226 LYS CB 1 1
4 14883 1 1 226 LYS CD C -34.744 29.538 -27.474 1.00 . A A . 226 LYS CD 1 1
4 14884 1 1 226 LYS CE C -33.798 28.508 -26.851 1.00 . A A . 226 LYS CE 1 1
4 14885 1 1 226 LYS CG C -34.859 30.753 -26.549 1.00 . A A . 226 LYS CG 1 1
4 14886 1 1 226 LYS H H -36.756 34.596 -27.323 1.00 . A A . 226 LYS H 1 1
4 14887 1 1 226 LYS HA H -36.279 32.589 -25.241 1.00 . A A . 226 LYS HA 1 1
4 14888 1 1 226 LYS HB2 H -36.779 31.312 -27.334 1.00 . A A . 226 LYS HB2 1 1
4 14889 1 1 226 LYS HB3 H -35.415 32.120 -28.106 1.00 . A A . 226 LYS HB3 1 1
4 14890 1 1 226 LYS HD2 H -35.720 29.095 -27.606 1.00 . A A . 226 LYS HD2 1 1
4 14891 1 1 226 LYS HD3 H -34.355 29.847 -28.432 1.00 . A A . 226 LYS HD3 1 1
4 14892 1 1 226 LYS HE2 H -33.650 27.691 -27.542 1.00 . A A . 226 LYS HE2 1 1
4 14893 1 1 226 LYS HE3 H -32.848 28.975 -26.638 1.00 . A A . 226 LYS HE3 1 1
4 14894 1 1 226 LYS HG2 H -33.884 31.203 -26.422 1.00 . A A . 226 LYS HG2 1 1
4 14895 1 1 226 LYS HG3 H -35.238 30.437 -25.590 1.00 . A A . 226 LYS HG3 1 1
4 14896 1 1 226 LYS HZ1 H -34.334 26.952 -25.577 1.00 . A A . 226 LYS HZ1 1 1
4 14897 1 1 226 LYS HZ2 H -35.390 28.283 -25.528 1.00 . A A . 226 LYS HZ2 1 1
4 14898 1 1 226 LYS HZ3 H -33.868 28.372 -24.775 1.00 . A A . 226 LYS HZ3 1 1
4 14899 1 1 226 LYS N N -37.013 33.867 -26.719 1.00 . A A . 226 LYS N 1 1
4 14900 1 1 226 LYS NZ N -34.393 27.990 -25.587 1.00 . A A . 226 LYS NZ 1 1
4 14901 1 1 226 LYS O O -34.280 34.101 -24.966 1.00 . A A . 226 LYS O 1 1
4 14902 1 1 227 THR C C -31.897 34.382 -25.901 1.00 . A A . 227 THR C 1 1
4 14903 1 1 227 THR CA C -32.661 34.567 -27.211 1.00 . A A . 227 THR CA 1 1
4 14904 1 1 227 THR CB C -32.879 36.063 -27.468 1.00 . A A . 227 THR CB 1 1
4 14905 1 1 227 THR CG2 C -34.065 36.256 -28.416 1.00 . A A . 227 THR CG2 1 1
4 14906 1 1 227 THR H H -34.318 33.531 -28.034 1.00 . A A . 227 THR H 1 1
4 14907 1 1 227 THR HA H -32.068 34.163 -28.017 1.00 . A A . 227 THR HA 1 1
4 14908 1 1 227 THR HB H -31.993 36.488 -27.916 1.00 . A A . 227 THR HB 1 1
4 14909 1 1 227 THR HG1 H -34.087 36.887 -26.184 1.00 . A A . 227 THR HG1 1 1
4 14910 1 1 227 THR HG21 H -33.911 35.668 -29.308 1.00 . A A . 227 THR HG21 1 1
4 14911 1 1 227 THR HG22 H -34.147 37.300 -28.682 1.00 . A A . 227 THR HG22 1 1
4 14912 1 1 227 THR HG23 H -34.973 35.937 -27.926 1.00 . A A . 227 THR HG23 1 1
4 14913 1 1 227 THR N N -33.955 33.874 -27.192 1.00 . A A . 227 THR N 1 1
4 14914 1 1 227 THR O O -31.243 35.308 -25.419 1.00 . A A . 227 THR O 1 1
4 14915 1 1 227 THR OG1 O -33.143 36.719 -26.235 1.00 . A A . 227 THR OG1 1 1
4 14916 1 1 228 HIS C C -29.785 32.849 -24.299 1.00 . A A . 228 HIS C 1 1
4 14917 1 1 228 HIS CA C -31.292 32.907 -24.074 1.00 . A A . 228 HIS CA 1 1
4 14918 1 1 228 HIS CB C -31.779 31.578 -23.489 1.00 . A A . 228 HIS CB 1 1
4 14919 1 1 228 HIS CD2 C -31.745 31.855 -20.876 1.00 . A A . 228 HIS CD2 1 1
4 14920 1 1 228 HIS CE1 C -29.895 30.803 -20.470 1.00 . A A . 228 HIS CE1 1 1
4 14921 1 1 228 HIS CG C -31.258 31.428 -22.087 1.00 . A A . 228 HIS CG 1 1
4 14922 1 1 228 HIS H H -32.518 32.483 -25.752 1.00 . A A . 228 HIS H 1 1
4 14923 1 1 228 HIS HA H -31.510 33.698 -23.372 1.00 . A A . 228 HIS HA 1 1
4 14924 1 1 228 HIS HB2 H -32.858 31.564 -23.476 1.00 . A A . 228 HIS HB2 1 1
4 14925 1 1 228 HIS HB3 H -31.415 30.764 -24.097 1.00 . A A . 228 HIS HB3 1 1
4 14926 1 1 228 HIS HD2 H -32.658 32.415 -20.737 1.00 . A A . 228 HIS HD2 1 1
4 14927 1 1 228 HIS HE1 H -29.052 30.364 -19.958 1.00 . A A . 228 HIS HE1 1 1
4 14928 1 1 228 HIS HE2 H -30.981 31.629 -18.897 1.00 . A A . 228 HIS HE2 1 1
4 14929 1 1 228 HIS N N -31.983 33.186 -25.327 1.00 . A A . 228 HIS N 1 1
4 14930 1 1 228 HIS ND1 N -30.077 30.758 -21.802 1.00 . A A . 228 HIS ND1 1 1
4 14931 1 1 228 HIS NE2 N -30.884 31.461 -19.857 1.00 . A A . 228 HIS NE2 1 1
4 14932 1 1 228 HIS O O -29.298 32.062 -25.110 1.00 . A A . 228 HIS O 1 1
4 14933 1 1 229 GLU C C -26.952 32.709 -22.767 1.00 . A A . 229 GLU C 1 1
4 14934 1 1 229 GLU CA C -27.598 33.737 -23.691 1.00 . A A . 229 GLU CA 1 1
4 14935 1 1 229 GLU CB C -27.089 35.135 -23.334 1.00 . A A . 229 GLU CB 1 1
4 14936 1 1 229 GLU CD C -26.967 35.861 -25.736 1.00 . A A . 229 GLU CD 1 1
4 14937 1 1 229 GLU CG C -27.582 36.152 -24.370 1.00 . A A . 229 GLU CG 1 1
4 14938 1 1 229 GLU H H -29.502 34.291 -22.943 1.00 . A A . 229 GLU H 1 1
4 14939 1 1 229 GLU HA H -27.319 33.511 -24.710 1.00 . A A . 229 GLU HA 1 1
4 14940 1 1 229 GLU HB2 H -27.457 35.411 -22.356 1.00 . A A . 229 GLU HB2 1 1
4 14941 1 1 229 GLU HB3 H -26.009 35.132 -23.323 1.00 . A A . 229 GLU HB3 1 1
4 14942 1 1 229 GLU HG2 H -28.658 36.094 -24.443 1.00 . A A . 229 GLU HG2 1 1
4 14943 1 1 229 GLU HG3 H -27.298 37.145 -24.057 1.00 . A A . 229 GLU HG3 1 1
4 14944 1 1 229 GLU N N -29.054 33.689 -23.573 1.00 . A A . 229 GLU N 1 1
4 14945 1 1 229 GLU O O -27.575 32.235 -21.816 1.00 . A A . 229 GLU O 1 1
4 14946 1 1 229 GLU OE1 O -25.755 35.749 -25.806 1.00 . A A . 229 GLU OE1 1 1
4 14947 1 1 229 GLU OE2 O -27.718 35.754 -26.691 1.00 . A A . 229 GLU OE2 1 1
4 14948 1 1 230 ALA C C -24.716 31.900 -20.851 1.00 . A A . 230 ALA C 1 1
4 14949 1 1 230 ALA CA C -24.979 31.381 -22.260 1.00 . A A . 230 ALA CA 1 1
4 14950 1 1 230 ALA CB C -23.642 31.051 -22.929 1.00 . A A . 230 ALA CB 1 1
4 14951 1 1 230 ALA H H -25.263 32.767 -23.837 1.00 . A A . 230 ALA H 1 1
4 14952 1 1 230 ALA HA H -25.565 30.476 -22.198 1.00 . A A . 230 ALA HA 1 1
4 14953 1 1 230 ALA HB1 H -22.963 31.881 -22.799 1.00 . A A . 230 ALA HB1 1 1
4 14954 1 1 230 ALA HB2 H -23.798 30.875 -23.981 1.00 . A A . 230 ALA HB2 1 1
4 14955 1 1 230 ALA HB3 H -23.220 30.168 -22.473 1.00 . A A . 230 ALA HB3 1 1
4 14956 1 1 230 ALA N N -25.704 32.362 -23.062 1.00 . A A . 230 ALA N 1 1
4 14957 1 1 230 ALA O O -24.388 33.071 -20.660 1.00 . A A . 230 ALA O 1 1
4 14958 1 1 231 SER C C -23.402 30.573 -17.951 1.00 . A A . 231 SER C 1 1
4 14959 1 1 231 SER CA C -24.598 31.362 -18.468 1.00 . A A . 231 SER CA 1 1
4 14960 1 1 231 SER CB C -25.837 31.038 -17.628 1.00 . A A . 231 SER CB 1 1
4 14961 1 1 231 SER H H -25.088 30.085 -20.087 1.00 . A A . 231 SER H 1 1
4 14962 1 1 231 SER HA H -24.383 32.419 -18.385 1.00 . A A . 231 SER HA 1 1
4 14963 1 1 231 SER HB2 H -25.574 31.015 -16.579 1.00 . A A . 231 SER HB2 1 1
4 14964 1 1 231 SER HB3 H -26.590 31.799 -17.791 1.00 . A A . 231 SER HB3 1 1
4 14965 1 1 231 SER HG H -25.602 29.230 -18.307 1.00 . A A . 231 SER HG 1 1
4 14966 1 1 231 SER N N -24.841 31.010 -19.867 1.00 . A A . 231 SER N 1 1
4 14967 1 1 231 SER O O -23.248 29.390 -18.266 1.00 . A A . 231 SER O 1 1
4 14968 1 1 231 SER OG O -26.342 29.765 -18.008 1.00 . A A . 231 SER OG 1 1
4 14969 1 1 232 LEU C C -21.601 30.319 -15.102 1.00 . A A . 232 LEU C 1 1
4 14970 1 1 232 LEU CA C -21.376 30.565 -16.590 1.00 . A A . 232 LEU CA 1 1
4 14971 1 1 232 LEU CB C -20.127 31.440 -16.796 1.00 . A A . 232 LEU CB 1 1
4 14972 1 1 232 LEU CD1 C -20.570 31.773 -19.258 1.00 . A A . 232 LEU CD1 1 1
4 14973 1 1 232 LEU CD2 C -18.253 32.028 -18.346 1.00 . A A . 232 LEU CD2 1 1
4 14974 1 1 232 LEU CG C -19.569 31.253 -18.217 1.00 . A A . 232 LEU CG 1 1
4 14975 1 1 232 LEU H H -22.734 32.168 -16.925 1.00 . A A . 232 LEU H 1 1
4 14976 1 1 232 LEU HA H -21.224 29.611 -17.081 1.00 . A A . 232 LEU HA 1 1
4 14977 1 1 232 LEU HB2 H -20.389 32.475 -16.646 1.00 . A A . 232 LEU HB2 1 1
4 14978 1 1 232 LEU HB3 H -19.367 31.157 -16.081 1.00 . A A . 232 LEU HB3 1 1
4 14979 1 1 232 LEU HD11 H -20.053 31.980 -20.185 1.00 . A A . 232 LEU HD11 1 1
4 14980 1 1 232 LEU HD12 H -21.033 32.678 -18.896 1.00 . A A . 232 LEU HD12 1 1
4 14981 1 1 232 LEU HD13 H -21.327 31.024 -19.435 1.00 . A A . 232 LEU HD13 1 1
4 14982 1 1 232 LEU HD21 H -18.449 33.086 -18.259 1.00 . A A . 232 LEU HD21 1 1
4 14983 1 1 232 LEU HD22 H -17.806 31.823 -19.309 1.00 . A A . 232 LEU HD22 1 1
4 14984 1 1 232 LEU HD23 H -17.576 31.721 -17.562 1.00 . A A . 232 LEU HD23 1 1
4 14985 1 1 232 LEU HG H -19.384 30.203 -18.394 1.00 . A A . 232 LEU HG 1 1
4 14986 1 1 232 LEU N N -22.557 31.226 -17.152 1.00 . A A . 232 LEU N 1 1
4 14987 1 1 232 LEU O O -22.037 31.215 -14.378 1.00 . A A . 232 LEU O 1 1
4 14988 1 1 233 GLY C C -20.262 28.133 -12.624 1.00 . A A . 233 GLY C 1 1
4 14989 1 1 233 GLY CA C -21.519 28.733 -13.246 1.00 . A A . 233 GLY CA 1 1
4 14990 1 1 233 GLY H H -20.994 28.416 -15.283 1.00 . A A . 233 GLY H 1 1
4 14991 1 1 233 GLY HA2 H -21.798 29.603 -12.679 1.00 . A A . 233 GLY HA2 1 1
4 14992 1 1 233 GLY HA3 H -22.318 28.010 -13.186 1.00 . A A . 233 GLY HA3 1 1
4 14993 1 1 233 GLY N N -21.323 29.095 -14.653 1.00 . A A . 233 GLY N 1 1
4 14994 1 1 233 GLY O O -19.452 27.513 -13.303 1.00 . A A . 233 GLY O 1 1
4 14995 1 1 234 VAL C C -19.533 26.948 -9.395 1.00 . A A . 234 VAL C 1 1
4 14996 1 1 234 VAL CA C -18.989 27.766 -10.562 1.00 . A A . 234 VAL CA 1 1
4 14997 1 1 234 VAL CB C -18.103 28.908 -10.044 1.00 . A A . 234 VAL CB 1 1
4 14998 1 1 234 VAL CG1 C -18.964 29.934 -9.306 1.00 . A A . 234 VAL CG1 1 1
4 14999 1 1 234 VAL CG2 C -17.046 28.348 -9.089 1.00 . A A . 234 VAL CG2 1 1
4 15000 1 1 234 VAL H H -20.821 28.795 -10.819 1.00 . A A . 234 VAL H 1 1
4 15001 1 1 234 VAL HA H -18.404 27.119 -11.203 1.00 . A A . 234 VAL HA 1 1
4 15002 1 1 234 VAL HB H -17.614 29.387 -10.882 1.00 . A A . 234 VAL HB 1 1
4 15003 1 1 234 VAL HG11 H -19.390 29.480 -8.424 1.00 . A A . 234 VAL HG11 1 1
4 15004 1 1 234 VAL HG12 H -19.756 30.271 -9.955 1.00 . A A . 234 VAL HG12 1 1
4 15005 1 1 234 VAL HG13 H -18.353 30.777 -9.016 1.00 . A A . 234 VAL HG13 1 1
4 15006 1 1 234 VAL HG21 H -17.504 28.125 -8.136 1.00 . A A . 234 VAL HG21 1 1
4 15007 1 1 234 VAL HG22 H -16.263 29.077 -8.948 1.00 . A A . 234 VAL HG22 1 1
4 15008 1 1 234 VAL HG23 H -16.627 27.447 -9.505 1.00 . A A . 234 VAL HG23 1 1
4 15009 1 1 234 VAL N N -20.126 28.307 -11.308 1.00 . A A . 234 VAL N 1 1
4 15010 1 1 234 VAL O O -20.438 27.398 -8.688 1.00 . A A . 234 VAL O 1 1
4 15011 1 1 235 ARG C C -18.437 24.232 -7.292 1.00 . A A . 235 ARG C 1 1
4 15012 1 1 235 ARG CA C -19.531 24.850 -8.157 1.00 . A A . 235 ARG CA 1 1
4 15013 1 1 235 ARG CB C -20.360 23.724 -8.781 1.00 . A A . 235 ARG CB 1 1
4 15014 1 1 235 ARG CD C -21.944 21.852 -8.305 1.00 . A A . 235 ARG CD 1 1
4 15015 1 1 235 ARG CG C -20.990 22.868 -7.676 1.00 . A A . 235 ARG CG 1 1
4 15016 1 1 235 ARG CZ C -21.828 20.182 -10.065 1.00 . A A . 235 ARG CZ 1 1
4 15017 1 1 235 ARG H H -18.332 25.398 -9.830 1.00 . A A . 235 ARG H 1 1
4 15018 1 1 235 ARG HA H -20.183 25.415 -7.506 1.00 . A A . 235 ARG HA 1 1
4 15019 1 1 235 ARG HB2 H -21.140 24.148 -9.393 1.00 . A A . 235 ARG HB2 1 1
4 15020 1 1 235 ARG HB3 H -19.720 23.101 -9.391 1.00 . A A . 235 ARG HB3 1 1
4 15021 1 1 235 ARG HD2 H -22.449 21.305 -7.524 1.00 . A A . 235 ARG HD2 1 1
4 15022 1 1 235 ARG HD3 H -22.676 22.375 -8.905 1.00 . A A . 235 ARG HD3 1 1
4 15023 1 1 235 ARG HE H -20.238 20.823 -9.031 1.00 . A A . 235 ARG HE 1 1
4 15024 1 1 235 ARG HG2 H -20.214 22.344 -7.135 1.00 . A A . 235 ARG HG2 1 1
4 15025 1 1 235 ARG HG3 H -21.538 23.502 -6.996 1.00 . A A . 235 ARG HG3 1 1
4 15026 1 1 235 ARG HH11 H -23.642 20.925 -9.659 1.00 . A A . 235 ARG HH11 1 1
4 15027 1 1 235 ARG HH12 H -23.584 19.737 -10.918 1.00 . A A . 235 ARG HH12 1 1
4 15028 1 1 235 ARG HH21 H -20.156 19.269 -10.683 1.00 . A A . 235 ARG HH21 1 1
4 15029 1 1 235 ARG HH22 H -21.611 18.802 -11.498 1.00 . A A . 235 ARG HH22 1 1
4 15030 1 1 235 ARG N N -19.024 25.727 -9.219 1.00 . A A . 235 ARG N 1 1
4 15031 1 1 235 ARG NE N -21.207 20.915 -9.146 1.00 . A A . 235 ARG NE 1 1
4 15032 1 1 235 ARG NH1 N -23.119 20.290 -10.227 1.00 . A A . 235 ARG NH1 1 1
4 15033 1 1 235 ARG NH2 N -21.146 19.351 -10.806 1.00 . A A . 235 ARG NH2 1 1
4 15034 1 1 235 ARG O O -17.361 23.828 -7.776 1.00 . A A . 235 ARG O 1 1
4 15035 1 1 236 TYR C C -18.353 22.038 -4.937 1.00 . A A . 236 TYR C 1 1
4 15036 1 1 236 TYR CA C -17.947 23.504 -4.994 1.00 . A A . 236 TYR CA 1 1
4 15037 1 1 236 TYR CB C -18.193 24.162 -3.629 1.00 . A A . 236 TYR CB 1 1
4 15038 1 1 236 TYR CD1 C -17.635 22.251 -2.059 1.00 . A A . 236 TYR CD1 1 1
4 15039 1 1 236 TYR CD2 C -16.189 24.200 -2.086 1.00 . A A . 236 TYR CD2 1 1
4 15040 1 1 236 TYR CE1 C -16.825 21.664 -1.080 1.00 . A A . 236 TYR CE1 1 1
4 15041 1 1 236 TYR CE2 C -15.381 23.610 -1.106 1.00 . A A . 236 TYR CE2 1 1
4 15042 1 1 236 TYR CG C -17.318 23.522 -2.566 1.00 . A A . 236 TYR CG 1 1
4 15043 1 1 236 TYR CZ C -15.698 22.341 -0.605 1.00 . A A . 236 TYR CZ 1 1
4 15044 1 1 236 TYR H H -19.675 24.439 -5.740 1.00 . A A . 236 TYR H 1 1
4 15045 1 1 236 TYR HA H -16.908 23.594 -5.266 1.00 . A A . 236 TYR HA 1 1
4 15046 1 1 236 TYR HB2 H -17.962 25.216 -3.696 1.00 . A A . 236 TYR HB2 1 1
4 15047 1 1 236 TYR HB3 H -19.230 24.040 -3.358 1.00 . A A . 236 TYR HB3 1 1
4 15048 1 1 236 TYR HD1 H -18.505 21.726 -2.417 1.00 . A A . 236 TYR HD1 1 1
4 15049 1 1 236 TYR HD2 H -15.941 25.178 -2.472 1.00 . A A . 236 TYR HD2 1 1
4 15050 1 1 236 TYR HE1 H -17.069 20.685 -0.696 1.00 . A A . 236 TYR HE1 1 1
4 15051 1 1 236 TYR HE2 H -14.512 24.134 -0.735 1.00 . A A . 236 TYR HE2 1 1
4 15052 1 1 236 TYR HH H -14.743 22.404 1.049 1.00 . A A . 236 TYR HH 1 1
4 15053 1 1 236 TYR N N -18.788 24.125 -6.005 1.00 . A A . 236 TYR N 1 1
4 15054 1 1 236 TYR O O -19.537 21.734 -4.807 1.00 . A A . 236 TYR O 1 1
4 15055 1 1 236 TYR OH O -14.900 21.757 0.359 1.00 . A A . 236 TYR OH 1 1
4 15056 1 1 237 ARG C C -16.548 18.871 -4.441 1.00 . A A . 237 ARG C 1 1
4 15057 1 1 237 ARG CA C -17.695 19.698 -5.074 1.00 . A A . 237 ARG CA 1 1
4 15058 1 1 237 ARG CB C -17.966 19.266 -6.539 1.00 . A A . 237 ARG CB 1 1
4 15059 1 1 237 ARG CD C -18.556 16.844 -6.266 1.00 . A A . 237 ARG CD 1 1
4 15060 1 1 237 ARG CG C -19.095 18.224 -6.641 1.00 . A A . 237 ARG CG 1 1
4 15061 1 1 237 ARG CZ C -16.936 15.242 -7.104 1.00 . A A . 237 ARG CZ 1 1
4 15062 1 1 237 ARG H H -16.473 21.444 -5.199 1.00 . A A . 237 ARG H 1 1
4 15063 1 1 237 ARG HA H -18.585 19.535 -4.487 1.00 . A A . 237 ARG HA 1 1
4 15064 1 1 237 ARG HB2 H -18.249 20.137 -7.109 1.00 . A A . 237 ARG HB2 1 1
4 15065 1 1 237 ARG HB3 H -17.071 18.852 -6.961 1.00 . A A . 237 ARG HB3 1 1
4 15066 1 1 237 ARG HD2 H -18.125 16.885 -5.278 1.00 . A A . 237 ARG HD2 1 1
4 15067 1 1 237 ARG HD3 H -19.368 16.133 -6.274 1.00 . A A . 237 ARG HD3 1 1
4 15068 1 1 237 ARG HE H -17.288 17.019 -7.960 1.00 . A A . 237 ARG HE 1 1
4 15069 1 1 237 ARG HG2 H -19.910 18.490 -5.985 1.00 . A A . 237 ARG HG2 1 1
4 15070 1 1 237 ARG HG3 H -19.456 18.196 -7.660 1.00 . A A . 237 ARG HG3 1 1
4 15071 1 1 237 ARG HH11 H -17.943 14.740 -5.452 1.00 . A A . 237 ARG HH11 1 1
4 15072 1 1 237 ARG HH12 H -16.808 13.564 -6.025 1.00 . A A . 237 ARG HH12 1 1
4 15073 1 1 237 ARG HH21 H -15.784 15.473 -8.728 1.00 . A A . 237 ARG HH21 1 1
4 15074 1 1 237 ARG HH22 H -15.588 13.976 -7.877 1.00 . A A . 237 ARG HH22 1 1
4 15075 1 1 237 ARG N N -17.393 21.139 -5.071 1.00 . A A . 237 ARG N 1 1
4 15076 1 1 237 ARG NE N -17.533 16.424 -7.221 1.00 . A A . 237 ARG NE 1 1
4 15077 1 1 237 ARG NH1 N -17.253 14.453 -6.117 1.00 . A A . 237 ARG NH1 1 1
4 15078 1 1 237 ARG NH2 N -16.032 14.868 -7.971 1.00 . A A . 237 ARG NH2 1 1
4 15079 1 1 237 ARG O O -15.439 18.720 -5.003 1.00 . A A . 237 ARG O 1 1
4 15080 1 1 238 PHE C C -15.233 16.492 -3.439 1.00 . A A . 238 PHE C 1 1
4 15081 1 1 238 PHE CA C -15.866 17.535 -2.525 1.00 . A A . 238 PHE CA 1 1
4 15082 1 1 238 PHE CB C -16.546 16.833 -1.344 1.00 . A A . 238 PHE CB 1 1
4 15083 1 1 238 PHE CD1 C -14.774 16.951 0.443 1.00 . A A . 238 PHE CD1 1 1
4 15084 1 1 238 PHE CD2 C -15.232 14.813 -0.604 1.00 . A A . 238 PHE CD2 1 1
4 15085 1 1 238 PHE CE1 C -13.796 16.350 1.243 1.00 . A A . 238 PHE CE1 1 1
4 15086 1 1 238 PHE CE2 C -14.252 14.212 0.194 1.00 . A A . 238 PHE CE2 1 1
4 15087 1 1 238 PHE CG C -15.493 16.183 -0.479 1.00 . A A . 238 PHE CG 1 1
4 15088 1 1 238 PHE CZ C -13.534 14.980 1.118 1.00 . A A . 238 PHE CZ 1 1
4 15089 1 1 238 PHE H H -17.724 18.490 -2.868 1.00 . A A . 238 PHE H 1 1
4 15090 1 1 238 PHE HA H -15.093 18.185 -2.145 1.00 . A A . 238 PHE HA 1 1
4 15091 1 1 238 PHE HB2 H -17.096 17.556 -0.760 1.00 . A A . 238 PHE HB2 1 1
4 15092 1 1 238 PHE HB3 H -17.223 16.077 -1.714 1.00 . A A . 238 PHE HB3 1 1
4 15093 1 1 238 PHE HD1 H -14.977 18.007 0.540 1.00 . A A . 238 PHE HD1 1 1
4 15094 1 1 238 PHE HD2 H -15.786 14.220 -1.316 1.00 . A A . 238 PHE HD2 1 1
4 15095 1 1 238 PHE HE1 H -13.241 16.942 1.955 1.00 . A A . 238 PHE HE1 1 1
4 15096 1 1 238 PHE HE2 H -14.051 13.155 0.098 1.00 . A A . 238 PHE HE2 1 1
4 15097 1 1 238 PHE HZ H -12.778 14.516 1.734 1.00 . A A . 238 PHE HZ 1 1
4 15098 1 1 238 PHE N N -16.838 18.337 -3.258 1.00 . A A . 238 PHE N 1 1
4 15099 1 1 238 PHE O O -15.962 15.874 -4.197 1.00 . A A . 238 PHE O 1 1
4 15100 1 1 238 PHE OXT O -14.026 16.326 -3.367 1.00 . A A . 238 PHE OXT 1 1
5 15101 1 1 1 ALA C C -15.529 2.834 6.648 1.00 . A A . 1 ALA C 1 1
5 15102 1 1 1 ALA CA C -16.006 1.506 7.227 1.00 . A A . 1 ALA CA 1 1
5 15103 1 1 1 ALA CB C -15.224 1.180 8.501 1.00 . A A . 1 ALA CB 1 1
5 15104 1 1 1 ALA H1 H -16.213 -0.460 6.574 1.00 . A A . 1 ALA H1 1 1
5 15105 1 1 1 ALA H2 H -14.770 0.287 6.077 1.00 . A A . 1 ALA H2 1 1
5 15106 1 1 1 ALA H3 H -16.241 0.689 5.326 1.00 . A A . 1 ALA H3 1 1
5 15107 1 1 1 ALA HA H -17.059 1.576 7.460 1.00 . A A . 1 ALA HA 1 1
5 15108 1 1 1 ALA HB1 H -15.343 1.985 9.212 1.00 . A A . 1 ALA HB1 1 1
5 15109 1 1 1 ALA HB2 H -14.177 1.065 8.260 1.00 . A A . 1 ALA HB2 1 1
5 15110 1 1 1 ALA HB3 H -15.599 0.263 8.929 1.00 . A A . 1 ALA HB3 1 1
5 15111 1 1 1 ALA N N -15.792 0.424 6.226 1.00 . A A . 1 ALA N 1 1
5 15112 1 1 1 ALA O O -14.888 2.869 5.597 1.00 . A A . 1 ALA O 1 1
5 15113 1 1 2 SER C C -16.012 5.537 5.498 1.00 . A A . 2 SER C 1 1
5 15114 1 1 2 SER CA C -15.443 5.250 6.885 1.00 . A A . 2 SER CA 1 1
5 15115 1 1 2 SER CB C -13.915 5.348 6.850 1.00 . A A . 2 SER CB 1 1
5 15116 1 1 2 SER H H -16.358 3.834 8.170 1.00 . A A . 2 SER H 1 1
5 15117 1 1 2 SER HA H -15.824 5.985 7.577 1.00 . A A . 2 SER HA 1 1
5 15118 1 1 2 SER HB2 H -13.615 6.379 6.939 1.00 . A A . 2 SER HB2 1 1
5 15119 1 1 2 SER HB3 H -13.502 4.783 7.675 1.00 . A A . 2 SER HB3 1 1
5 15120 1 1 2 SER HG H -12.806 4.131 5.813 1.00 . A A . 2 SER HG 1 1
5 15121 1 1 2 SER N N -15.846 3.923 7.340 1.00 . A A . 2 SER N 1 1
5 15122 1 1 2 SER O O -15.490 5.062 4.489 1.00 . A A . 2 SER O 1 1
5 15123 1 1 2 SER OG O -13.437 4.829 5.617 1.00 . A A . 2 SER OG 1 1
5 15124 1 1 3 GLU C C -18.010 8.177 4.134 1.00 . A A . 3 GLU C 1 1
5 15125 1 1 3 GLU CA C -17.736 6.676 4.190 1.00 . A A . 3 GLU CA 1 1
5 15126 1 1 3 GLU CB C -19.054 5.908 4.052 1.00 . A A . 3 GLU CB 1 1
5 15127 1 1 3 GLU CD C -20.060 3.624 3.853 1.00 . A A . 3 GLU CD 1 1
5 15128 1 1 3 GLU CG C -18.758 4.415 3.891 1.00 . A A . 3 GLU CG 1 1
5 15129 1 1 3 GLU H H -17.460 6.668 6.295 1.00 . A A . 3 GLU H 1 1
5 15130 1 1 3 GLU HA H -17.090 6.410 3.365 1.00 . A A . 3 GLU HA 1 1
5 15131 1 1 3 GLU HB2 H -19.656 6.064 4.935 1.00 . A A . 3 GLU HB2 1 1
5 15132 1 1 3 GLU HB3 H -19.588 6.263 3.183 1.00 . A A . 3 GLU HB3 1 1
5 15133 1 1 3 GLU HG2 H -18.216 4.255 2.970 1.00 . A A . 3 GLU HG2 1 1
5 15134 1 1 3 GLU HG3 H -18.159 4.077 4.722 1.00 . A A . 3 GLU HG3 1 1
5 15135 1 1 3 GLU N N -17.090 6.322 5.456 1.00 . A A . 3 GLU N 1 1
5 15136 1 1 3 GLU O O -17.955 8.788 3.068 1.00 . A A . 3 GLU O 1 1
5 15137 1 1 3 GLU OE1 O -21.109 4.243 3.927 1.00 . A A . 3 GLU OE1 1 1
5 15138 1 1 3 GLU OE2 O -19.991 2.410 3.751 1.00 . A A . 3 GLU OE2 1 1
5 15139 1 1 4 ASP C C -17.311 11.005 5.107 1.00 . A A . 4 ASP C 1 1
5 15140 1 1 4 ASP CA C -18.579 10.197 5.365 1.00 . A A . 4 ASP CA 1 1
5 15141 1 1 4 ASP CB C -19.142 10.549 6.744 1.00 . A A . 4 ASP CB 1 1
5 15142 1 1 4 ASP CG C -19.555 12.015 6.780 1.00 . A A . 4 ASP CG 1 1
5 15143 1 1 4 ASP H H -18.329 8.227 6.111 1.00 . A A . 4 ASP H 1 1
5 15144 1 1 4 ASP HA H -19.313 10.449 4.616 1.00 . A A . 4 ASP HA 1 1
5 15145 1 1 4 ASP HB2 H -20.002 9.928 6.949 1.00 . A A . 4 ASP HB2 1 1
5 15146 1 1 4 ASP HB3 H -18.386 10.373 7.496 1.00 . A A . 4 ASP HB3 1 1
5 15147 1 1 4 ASP N N -18.302 8.765 5.291 1.00 . A A . 4 ASP N 1 1
5 15148 1 1 4 ASP O O -16.217 10.607 5.510 1.00 . A A . 4 ASP O 1 1
5 15149 1 1 4 ASP OD1 O -20.439 12.380 6.021 1.00 . A A . 4 ASP OD1 1 1
5 15150 1 1 4 ASP OD2 O -18.983 12.753 7.565 1.00 . A A . 4 ASP OD2 1 1
5 15151 1 1 5 GLY C C -16.639 13.969 3.002 1.00 . A A . 5 GLY C 1 1
5 15152 1 1 5 GLY CA C -16.317 12.996 4.131 1.00 . A A . 5 GLY CA 1 1
5 15153 1 1 5 GLY H H -18.357 12.412 4.137 1.00 . A A . 5 GLY H 1 1
5 15154 1 1 5 GLY HA2 H -16.050 13.555 5.015 1.00 . A A . 5 GLY HA2 1 1
5 15155 1 1 5 GLY HA3 H -15.483 12.378 3.836 1.00 . A A . 5 GLY HA3 1 1
5 15156 1 1 5 GLY N N -17.462 12.143 4.434 1.00 . A A . 5 GLY N 1 1
5 15157 1 1 5 GLY O O -17.707 14.582 2.982 1.00 . A A . 5 GLY O 1 1
5 15158 1 1 6 GLY C C -17.084 14.572 0.083 1.00 . A A . 6 GLY C 1 1
5 15159 1 1 6 GLY CA C -15.897 15.010 0.934 1.00 . A A . 6 GLY CA 1 1
5 15160 1 1 6 GLY H H -14.875 13.595 2.135 1.00 . A A . 6 GLY H 1 1
5 15161 1 1 6 GLY HA2 H -16.075 16.009 1.305 1.00 . A A . 6 GLY HA2 1 1
5 15162 1 1 6 GLY HA3 H -15.006 15.010 0.325 1.00 . A A . 6 GLY HA3 1 1
5 15163 1 1 6 GLY N N -15.707 14.107 2.064 1.00 . A A . 6 GLY N 1 1
5 15164 1 1 6 GLY O O -17.811 15.402 -0.460 1.00 . A A . 6 GLY O 1 1
5 15165 1 1 7 ARG C C -19.703 13.140 -0.175 1.00 . A A . 7 ARG C 1 1
5 15166 1 1 7 ARG CA C -18.382 12.723 -0.809 1.00 . A A . 7 ARG CA 1 1
5 15167 1 1 7 ARG CB C -18.300 11.191 -0.834 1.00 . A A . 7 ARG CB 1 1
5 15168 1 1 7 ARG CD C -17.003 10.712 -2.938 1.00 . A A . 7 ARG CD 1 1
5 15169 1 1 7 ARG CG C -16.949 10.731 -1.410 1.00 . A A . 7 ARG CG 1 1
5 15170 1 1 7 ARG CZ C -18.159 9.483 -4.674 1.00 . A A . 7 ARG CZ 1 1
5 15171 1 1 7 ARG H H -16.665 12.645 0.433 1.00 . A A . 7 ARG H 1 1
5 15172 1 1 7 ARG HA H -18.331 13.105 -1.814 1.00 . A A . 7 ARG HA 1 1
5 15173 1 1 7 ARG HB2 H -18.405 10.815 0.173 1.00 . A A . 7 ARG HB2 1 1
5 15174 1 1 7 ARG HB3 H -19.103 10.801 -1.444 1.00 . A A . 7 ARG HB3 1 1
5 15175 1 1 7 ARG HD2 H -17.301 11.680 -3.304 1.00 . A A . 7 ARG HD2 1 1
5 15176 1 1 7 ARG HD3 H -16.023 10.470 -3.326 1.00 . A A . 7 ARG HD3 1 1
5 15177 1 1 7 ARG HE H -18.473 9.202 -2.720 1.00 . A A . 7 ARG HE 1 1
5 15178 1 1 7 ARG HG2 H -16.168 11.404 -1.087 1.00 . A A . 7 ARG HG2 1 1
5 15179 1 1 7 ARG HG3 H -16.731 9.735 -1.052 1.00 . A A . 7 ARG HG3 1 1
5 15180 1 1 7 ARG HH11 H -16.791 10.818 -5.261 1.00 . A A . 7 ARG HH11 1 1
5 15181 1 1 7 ARG HH12 H -17.615 9.978 -6.533 1.00 . A A . 7 ARG HH12 1 1
5 15182 1 1 7 ARG HH21 H -19.565 8.089 -4.374 1.00 . A A . 7 ARG HH21 1 1
5 15183 1 1 7 ARG HH22 H -19.187 8.428 -6.030 1.00 . A A . 7 ARG HH22 1 1
5 15184 1 1 7 ARG N N -17.276 13.261 -0.025 1.00 . A A . 7 ARG N 1 1
5 15185 1 1 7 ARG NE N -17.961 9.710 -3.384 1.00 . A A . 7 ARG NE 1 1
5 15186 1 1 7 ARG NH1 N -17.467 10.143 -5.558 1.00 . A A . 7 ARG NH1 1 1
5 15187 1 1 7 ARG NH2 N -19.038 8.597 -5.056 1.00 . A A . 7 ARG NH2 1 1
5 15188 1 1 7 ARG O O -19.858 13.052 1.042 1.00 . A A . 7 ARG O 1 1
5 15189 1 1 8 GLY C C -22.151 15.518 -0.585 1.00 . A A . 8 GLY C 1 1
5 15190 1 1 8 GLY CA C -21.969 13.994 -0.497 1.00 . A A . 8 GLY CA 1 1
5 15191 1 1 8 GLY H H -20.495 13.600 -1.968 1.00 . A A . 8 GLY H 1 1
5 15192 1 1 8 GLY HA2 H -22.736 13.522 -1.095 1.00 . A A . 8 GLY HA2 1 1
5 15193 1 1 8 GLY HA3 H -22.090 13.676 0.528 1.00 . A A . 8 GLY HA3 1 1
5 15194 1 1 8 GLY N N -20.662 13.574 -1.001 1.00 . A A . 8 GLY N 1 1
5 15195 1 1 8 GLY O O -22.576 16.036 -1.615 1.00 . A A . 8 GLY O 1 1
5 15196 1 1 9 PRO C C -21.170 18.490 -0.510 1.00 . A A . 9 PRO C 1 1
5 15197 1 1 9 PRO CA C -22.073 17.734 0.471 1.00 . A A . 9 PRO CA 1 1
5 15198 1 1 9 PRO CB C -21.795 18.150 1.930 1.00 . A A . 9 PRO CB 1 1
5 15199 1 1 9 PRO CD C -21.346 15.773 1.757 1.00 . A A . 9 PRO CD 1 1
5 15200 1 1 9 PRO CG C -20.955 17.053 2.502 1.00 . A A . 9 PRO CG 1 1
5 15201 1 1 9 PRO HA H -23.104 17.954 0.240 1.00 . A A . 9 PRO HA 1 1
5 15202 1 1 9 PRO HB2 H -21.264 19.095 1.966 1.00 . A A . 9 PRO HB2 1 1
5 15203 1 1 9 PRO HB3 H -22.725 18.228 2.482 1.00 . A A . 9 PRO HB3 1 1
5 15204 1 1 9 PRO HD2 H -20.479 15.154 1.602 1.00 . A A . 9 PRO HD2 1 1
5 15205 1 1 9 PRO HD3 H -22.110 15.232 2.297 1.00 . A A . 9 PRO HD3 1 1
5 15206 1 1 9 PRO HG2 H -19.904 17.270 2.348 1.00 . A A . 9 PRO HG2 1 1
5 15207 1 1 9 PRO HG3 H -21.156 16.936 3.558 1.00 . A A . 9 PRO HG3 1 1
5 15208 1 1 9 PRO N N -21.875 16.252 0.469 1.00 . A A . 9 PRO N 1 1
5 15209 1 1 9 PRO O O -19.948 18.339 -0.518 1.00 . A A . 9 PRO O 1 1
5 15210 1 1 10 TYR C C -22.127 21.304 -2.681 1.00 . A A . 10 TYR C 1 1
5 15211 1 1 10 TYR CA C -21.163 20.183 -2.283 1.00 . A A . 10 TYR CA 1 1
5 15212 1 1 10 TYR CB C -20.677 19.382 -3.505 1.00 . A A . 10 TYR CB 1 1
5 15213 1 1 10 TYR CD1 C -23.126 18.657 -3.843 1.00 . A A . 10 TYR CD1 1 1
5 15214 1 1 10 TYR CD2 C -21.493 18.251 -5.592 1.00 . A A . 10 TYR CD2 1 1
5 15215 1 1 10 TYR CE1 C -24.111 18.060 -4.635 1.00 . A A . 10 TYR CE1 1 1
5 15216 1 1 10 TYR CE2 C -22.483 17.649 -6.376 1.00 . A A . 10 TYR CE2 1 1
5 15217 1 1 10 TYR CG C -21.805 18.757 -4.321 1.00 . A A . 10 TYR CG 1 1
5 15218 1 1 10 TYR CZ C -23.790 17.555 -5.900 1.00 . A A . 10 TYR CZ 1 1
5 15219 1 1 10 TYR H H -22.782 19.401 -1.208 1.00 . A A . 10 TYR H 1 1
5 15220 1 1 10 TYR HA H -20.303 20.634 -1.809 1.00 . A A . 10 TYR HA 1 1
5 15221 1 1 10 TYR HB2 H -20.113 20.041 -4.146 1.00 . A A . 10 TYR HB2 1 1
5 15222 1 1 10 TYR HB3 H -20.018 18.595 -3.159 1.00 . A A . 10 TYR HB3 1 1
5 15223 1 1 10 TYR HD1 H -23.394 19.035 -2.880 1.00 . A A . 10 TYR HD1 1 1
5 15224 1 1 10 TYR HD2 H -20.483 18.321 -5.967 1.00 . A A . 10 TYR HD2 1 1
5 15225 1 1 10 TYR HE1 H -25.122 17.988 -4.264 1.00 . A A . 10 TYR HE1 1 1
5 15226 1 1 10 TYR HE2 H -22.236 17.263 -7.354 1.00 . A A . 10 TYR HE2 1 1
5 15227 1 1 10 TYR HH H -24.363 16.201 -7.114 1.00 . A A . 10 TYR HH 1 1
5 15228 1 1 10 TYR N N -21.820 19.332 -1.302 1.00 . A A . 10 TYR N 1 1
5 15229 1 1 10 TYR O O -23.318 21.257 -2.336 1.00 . A A . 10 TYR O 1 1
5 15230 1 1 10 TYR OH O -24.759 16.953 -6.670 1.00 . A A . 10 TYR OH 1 1
5 15231 1 1 11 VAL C C -22.385 23.851 -5.210 1.00 . A A . 11 VAL C 1 1
5 15232 1 1 11 VAL CA C -22.471 23.485 -3.727 1.00 . A A . 11 VAL CA 1 1
5 15233 1 1 11 VAL CB C -22.076 24.695 -2.875 1.00 . A A . 11 VAL CB 1 1
5 15234 1 1 11 VAL CG1 C -23.025 25.867 -3.155 1.00 . A A . 11 VAL CG1 1 1
5 15235 1 1 11 VAL CG2 C -22.165 24.315 -1.392 1.00 . A A . 11 VAL CG2 1 1
5 15236 1 1 11 VAL H H -20.653 22.351 -3.579 1.00 . A A . 11 VAL H 1 1
5 15237 1 1 11 VAL HA H -23.502 23.246 -3.507 1.00 . A A . 11 VAL HA 1 1
5 15238 1 1 11 VAL HB H -21.064 24.986 -3.114 1.00 . A A . 11 VAL HB 1 1
5 15239 1 1 11 VAL HG11 H -22.955 26.588 -2.353 1.00 . A A . 11 VAL HG11 1 1
5 15240 1 1 11 VAL HG12 H -24.041 25.505 -3.222 1.00 . A A . 11 VAL HG12 1 1
5 15241 1 1 11 VAL HG13 H -22.751 26.339 -4.087 1.00 . A A . 11 VAL HG13 1 1
5 15242 1 1 11 VAL HG21 H -21.363 23.636 -1.144 1.00 . A A . 11 VAL HG21 1 1
5 15243 1 1 11 VAL HG22 H -23.114 23.836 -1.200 1.00 . A A . 11 VAL HG22 1 1
5 15244 1 1 11 VAL HG23 H -22.082 25.205 -0.786 1.00 . A A . 11 VAL HG23 1 1
5 15245 1 1 11 VAL N N -21.615 22.338 -3.358 1.00 . A A . 11 VAL N 1 1
5 15246 1 1 11 VAL O O -21.409 23.545 -5.898 1.00 . A A . 11 VAL O 1 1
5 15247 1 1 12 GLN C C -24.090 26.417 -7.061 1.00 . A A . 12 GLN C 1 1
5 15248 1 1 12 GLN CA C -23.575 24.975 -7.060 1.00 . A A . 12 GLN CA 1 1
5 15249 1 1 12 GLN CB C -24.559 24.037 -7.800 1.00 . A A . 12 GLN CB 1 1
5 15250 1 1 12 GLN CD C -24.124 25.100 -10.052 1.00 . A A . 12 GLN CD 1 1
5 15251 1 1 12 GLN CG C -25.195 24.705 -9.040 1.00 . A A . 12 GLN CG 1 1
5 15252 1 1 12 GLN H H -24.173 24.720 -5.051 1.00 . A A . 12 GLN H 1 1
5 15253 1 1 12 GLN HA H -22.611 24.939 -7.548 1.00 . A A . 12 GLN HA 1 1
5 15254 1 1 12 GLN HB2 H -24.028 23.152 -8.119 1.00 . A A . 12 GLN HB2 1 1
5 15255 1 1 12 GLN HB3 H -25.346 23.745 -7.116 1.00 . A A . 12 GLN HB3 1 1
5 15256 1 1 12 GLN HE21 H -25.078 26.736 -10.652 1.00 . A A . 12 GLN HE21 1 1
5 15257 1 1 12 GLN HE22 H -23.596 26.437 -11.423 1.00 . A A . 12 GLN HE22 1 1
5 15258 1 1 12 GLN HG2 H -25.872 24.002 -9.505 1.00 . A A . 12 GLN HG2 1 1
5 15259 1 1 12 GLN HG3 H -25.754 25.580 -8.744 1.00 . A A . 12 GLN HG3 1 1
5 15260 1 1 12 GLN N N -23.446 24.521 -5.672 1.00 . A A . 12 GLN N 1 1
5 15261 1 1 12 GLN NE2 N -24.278 26.182 -10.768 1.00 . A A . 12 GLN NE2 1 1
5 15262 1 1 12 GLN O O -24.910 26.787 -6.220 1.00 . A A . 12 GLN O 1 1
5 15263 1 1 12 GLN OE1 O -23.129 24.395 -10.205 1.00 . A A . 12 GLN OE1 1 1
5 15264 1 1 13 ALA C C -23.996 29.142 -9.516 1.00 . A A . 13 ALA C 1 1
5 15265 1 1 13 ALA CA C -24.053 28.622 -8.082 1.00 . A A . 13 ALA CA 1 1
5 15266 1 1 13 ALA CB C -23.178 29.500 -7.187 1.00 . A A . 13 ALA CB 1 1
5 15267 1 1 13 ALA H H -22.958 26.887 -8.654 1.00 . A A . 13 ALA H 1 1
5 15268 1 1 13 ALA HA H -25.075 28.689 -7.734 1.00 . A A . 13 ALA HA 1 1
5 15269 1 1 13 ALA HB1 H -22.226 29.671 -7.668 1.00 . A A . 13 ALA HB1 1 1
5 15270 1 1 13 ALA HB2 H -23.019 29.003 -6.241 1.00 . A A . 13 ALA HB2 1 1
5 15271 1 1 13 ALA HB3 H -23.671 30.446 -7.018 1.00 . A A . 13 ALA HB3 1 1
5 15272 1 1 13 ALA N N -23.612 27.229 -8.004 1.00 . A A . 13 ALA N 1 1
5 15273 1 1 13 ALA O O -23.153 28.728 -10.309 1.00 . A A . 13 ALA O 1 1
5 15274 1 1 14 ASP C C -24.427 32.099 -11.105 1.00 . A A . 14 ASP C 1 1
5 15275 1 1 14 ASP CA C -24.983 30.679 -11.151 1.00 . A A . 14 ASP CA 1 1
5 15276 1 1 14 ASP CB C -26.440 30.717 -11.611 1.00 . A A . 14 ASP CB 1 1
5 15277 1 1 14 ASP CG C -27.281 31.513 -10.616 1.00 . A A . 14 ASP CG 1 1
5 15278 1 1 14 ASP H H -25.540 30.355 -9.134 1.00 . A A . 14 ASP H 1 1
5 15279 1 1 14 ASP HA H -24.408 30.098 -11.858 1.00 . A A . 14 ASP HA 1 1
5 15280 1 1 14 ASP HB2 H -26.495 31.184 -12.584 1.00 . A A . 14 ASP HB2 1 1
5 15281 1 1 14 ASP HB3 H -26.820 29.708 -11.674 1.00 . A A . 14 ASP HB3 1 1
5 15282 1 1 14 ASP N N -24.905 30.068 -9.824 1.00 . A A . 14 ASP N 1 1
5 15283 1 1 14 ASP O O -24.916 32.942 -10.351 1.00 . A A . 14 ASP O 1 1
5 15284 1 1 14 ASP OD1 O -26.802 31.745 -9.517 1.00 . A A . 14 ASP OD1 1 1
5 15285 1 1 14 ASP OD2 O -28.389 31.879 -10.968 1.00 . A A . 14 ASP OD2 1 1
5 15286 1 1 15 LEU C C -22.856 34.301 -13.322 1.00 . A A . 15 LEU C 1 1
5 15287 1 1 15 LEU CA C -22.753 33.677 -11.933 1.00 . A A . 15 LEU CA 1 1
5 15288 1 1 15 LEU CB C -21.278 33.524 -11.558 1.00 . A A . 15 LEU CB 1 1
5 15289 1 1 15 LEU CD1 C -19.676 32.575 -9.888 1.00 . A A . 15 LEU CD1 1 1
5 15290 1 1 15 LEU CD2 C -21.736 33.761 -9.092 1.00 . A A . 15 LEU CD2 1 1
5 15291 1 1 15 LEU CG C -21.154 32.850 -10.185 1.00 . A A . 15 LEU CG 1 1
5 15292 1 1 15 LEU H H -23.035 31.642 -12.470 1.00 . A A . 15 LEU H 1 1
5 15293 1 1 15 LEU HA H -23.229 34.336 -11.222 1.00 . A A . 15 LEU HA 1 1
5 15294 1 1 15 LEU HB2 H -20.782 32.918 -12.302 1.00 . A A . 15 LEU HB2 1 1
5 15295 1 1 15 LEU HB3 H -20.813 34.499 -11.523 1.00 . A A . 15 LEU HB3 1 1
5 15296 1 1 15 LEU HD11 H -19.577 32.189 -8.884 1.00 . A A . 15 LEU HD11 1 1
5 15297 1 1 15 LEU HD12 H -19.113 33.492 -9.979 1.00 . A A . 15 LEU HD12 1 1
5 15298 1 1 15 LEU HD13 H -19.298 31.848 -10.591 1.00 . A A . 15 LEU HD13 1 1
5 15299 1 1 15 LEU HD21 H -22.809 33.648 -9.061 1.00 . A A . 15 LEU HD21 1 1
5 15300 1 1 15 LEU HD22 H -21.489 34.792 -9.304 1.00 . A A . 15 LEU HD22 1 1
5 15301 1 1 15 LEU HD23 H -21.323 33.486 -8.131 1.00 . A A . 15 LEU HD23 1 1
5 15302 1 1 15 LEU HG H -21.695 31.915 -10.200 1.00 . A A . 15 LEU HG 1 1
5 15303 1 1 15 LEU N N -23.389 32.356 -11.900 1.00 . A A . 15 LEU N 1 1
5 15304 1 1 15 LEU O O -22.724 33.616 -14.336 1.00 . A A . 15 LEU O 1 1
5 15305 1 1 16 ALA C C -21.806 36.706 -15.138 1.00 . A A . 16 ALA C 1 1
5 15306 1 1 16 ALA CA C -23.193 36.333 -14.622 1.00 . A A . 16 ALA CA 1 1
5 15307 1 1 16 ALA CB C -24.024 37.601 -14.429 1.00 . A A . 16 ALA CB 1 1
5 15308 1 1 16 ALA H H -23.173 36.108 -12.517 1.00 . A A . 16 ALA H 1 1
5 15309 1 1 16 ALA HA H -23.681 35.702 -15.349 1.00 . A A . 16 ALA HA 1 1
5 15310 1 1 16 ALA HB1 H -25.037 37.332 -14.173 1.00 . A A . 16 ALA HB1 1 1
5 15311 1 1 16 ALA HB2 H -24.024 38.174 -15.344 1.00 . A A . 16 ALA HB2 1 1
5 15312 1 1 16 ALA HB3 H -23.596 38.194 -13.632 1.00 . A A . 16 ALA HB3 1 1
5 15313 1 1 16 ALA N N -23.083 35.613 -13.357 1.00 . A A . 16 ALA N 1 1
5 15314 1 1 16 ALA O O -21.311 36.117 -16.099 1.00 . A A . 16 ALA O 1 1
5 15315 1 1 17 TYR C C -19.205 38.950 -13.775 1.00 . A A . 17 TYR C 1 1
5 15316 1 1 17 TYR CA C -19.850 38.128 -14.888 1.00 . A A . 17 TYR CA 1 1
5 15317 1 1 17 TYR CB C -19.940 38.966 -16.169 1.00 . A A . 17 TYR CB 1 1
5 15318 1 1 17 TYR CD1 C -17.609 38.743 -17.110 1.00 . A A . 17 TYR CD1 1 1
5 15319 1 1 17 TYR CD2 C -18.299 40.883 -16.205 1.00 . A A . 17 TYR CD2 1 1
5 15320 1 1 17 TYR CE1 C -16.352 39.278 -17.419 1.00 . A A . 17 TYR CE1 1 1
5 15321 1 1 17 TYR CE2 C -17.042 41.419 -16.513 1.00 . A A . 17 TYR CE2 1 1
5 15322 1 1 17 TYR CG C -18.582 39.545 -16.503 1.00 . A A . 17 TYR CG 1 1
5 15323 1 1 17 TYR CZ C -16.069 40.616 -17.121 1.00 . A A . 17 TYR CZ 1 1
5 15324 1 1 17 TYR H H -21.623 38.117 -13.729 1.00 . A A . 17 TYR H 1 1
5 15325 1 1 17 TYR HA H -19.236 37.260 -15.082 1.00 . A A . 17 TYR HA 1 1
5 15326 1 1 17 TYR HB2 H -20.273 38.338 -16.984 1.00 . A A . 17 TYR HB2 1 1
5 15327 1 1 17 TYR HB3 H -20.648 39.769 -16.023 1.00 . A A . 17 TYR HB3 1 1
5 15328 1 1 17 TYR HD1 H -17.827 37.710 -17.341 1.00 . A A . 17 TYR HD1 1 1
5 15329 1 1 17 TYR HD2 H -19.049 41.503 -15.736 1.00 . A A . 17 TYR HD2 1 1
5 15330 1 1 17 TYR HE1 H -15.601 38.659 -17.887 1.00 . A A . 17 TYR HE1 1 1
5 15331 1 1 17 TYR HE2 H -16.824 42.451 -16.284 1.00 . A A . 17 TYR HE2 1 1
5 15332 1 1 17 TYR HH H -14.167 40.635 -16.952 1.00 . A A . 17 TYR HH 1 1
5 15333 1 1 17 TYR N N -21.182 37.686 -14.489 1.00 . A A . 17 TYR N 1 1
5 15334 1 1 17 TYR O O -18.424 38.430 -12.979 1.00 . A A . 17 TYR O 1 1
5 15335 1 1 17 TYR OH O -14.830 41.144 -17.424 1.00 . A A . 17 TYR OH 1 1
5 15336 1 1 18 ALA C C -19.666 42.488 -12.765 1.00 . A A . 18 ALA C 1 1
5 15337 1 1 18 ALA CA C -18.986 41.124 -12.712 1.00 . A A . 18 ALA CA 1 1
5 15338 1 1 18 ALA CB C -17.480 41.293 -12.928 1.00 . A A . 18 ALA CB 1 1
5 15339 1 1 18 ALA H H -20.166 40.595 -14.392 1.00 . A A . 18 ALA H 1 1
5 15340 1 1 18 ALA HA H -19.152 40.687 -11.739 1.00 . A A . 18 ALA HA 1 1
5 15341 1 1 18 ALA HB1 H -17.042 41.749 -12.052 1.00 . A A . 18 ALA HB1 1 1
5 15342 1 1 18 ALA HB2 H -17.309 41.925 -13.787 1.00 . A A . 18 ALA HB2 1 1
5 15343 1 1 18 ALA HB3 H -17.030 40.327 -13.094 1.00 . A A . 18 ALA HB3 1 1
5 15344 1 1 18 ALA N N -19.537 40.237 -13.730 1.00 . A A . 18 ALA N 1 1
5 15345 1 1 18 ALA O O -20.232 42.871 -13.789 1.00 . A A . 18 ALA O 1 1
5 15346 1 1 19 TYR C C -19.180 45.631 -11.892 1.00 . A A . 19 TYR C 1 1
5 15347 1 1 19 TYR CA C -20.215 44.552 -11.583 1.00 . A A . 19 TYR CA 1 1
5 15348 1 1 19 TYR CB C -20.796 44.785 -10.186 1.00 . A A . 19 TYR CB 1 1
5 15349 1 1 19 TYR CD1 C -23.255 44.296 -10.444 1.00 . A A . 19 TYR CD1 1 1
5 15350 1 1 19 TYR CD2 C -21.850 42.655 -9.342 1.00 . A A . 19 TYR CD2 1 1
5 15351 1 1 19 TYR CE1 C -24.368 43.468 -10.258 1.00 . A A . 19 TYR CE1 1 1
5 15352 1 1 19 TYR CE2 C -22.963 41.827 -9.157 1.00 . A A . 19 TYR CE2 1 1
5 15353 1 1 19 TYR CG C -21.995 43.890 -9.986 1.00 . A A . 19 TYR CG 1 1
5 15354 1 1 19 TYR CZ C -24.223 42.234 -9.616 1.00 . A A . 19 TYR CZ 1 1
5 15355 1 1 19 TYR H H -19.136 42.867 -10.871 1.00 . A A . 19 TYR H 1 1
5 15356 1 1 19 TYR HA H -21.015 44.619 -12.307 1.00 . A A . 19 TYR HA 1 1
5 15357 1 1 19 TYR HB2 H -20.048 44.557 -9.442 1.00 . A A . 19 TYR HB2 1 1
5 15358 1 1 19 TYR HB3 H -21.098 45.818 -10.089 1.00 . A A . 19 TYR HB3 1 1
5 15359 1 1 19 TYR HD1 H -23.366 45.249 -10.940 1.00 . A A . 19 TYR HD1 1 1
5 15360 1 1 19 TYR HD2 H -20.879 42.342 -8.989 1.00 . A A . 19 TYR HD2 1 1
5 15361 1 1 19 TYR HE1 H -25.338 43.782 -10.612 1.00 . A A . 19 TYR HE1 1 1
5 15362 1 1 19 TYR HE2 H -22.852 40.874 -8.662 1.00 . A A . 19 TYR HE2 1 1
5 15363 1 1 19 TYR HH H -25.462 40.925 -10.244 1.00 . A A . 19 TYR HH 1 1
5 15364 1 1 19 TYR N N -19.604 43.223 -11.655 1.00 . A A . 19 TYR N 1 1
5 15365 1 1 19 TYR O O -18.069 45.610 -11.362 1.00 . A A . 19 TYR O 1 1
5 15366 1 1 19 TYR OH O -25.320 41.418 -9.433 1.00 . A A . 19 TYR OH 1 1
5 15367 1 1 20 GLU C C -18.736 48.810 -12.147 1.00 . A A . 20 GLU C 1 1
5 15368 1 1 20 GLU CA C -18.659 47.656 -13.143 1.00 . A A . 20 GLU CA 1 1
5 15369 1 1 20 GLU CB C -19.024 48.159 -14.543 1.00 . A A . 20 GLU CB 1 1
5 15370 1 1 20 GLU CD C -20.848 49.144 -15.947 1.00 . A A . 20 GLU CD 1 1
5 15371 1 1 20 GLU CG C -20.460 48.697 -14.541 1.00 . A A . 20 GLU CG 1 1
5 15372 1 1 20 GLU H H -20.454 46.528 -13.148 1.00 . A A . 20 GLU H 1 1
5 15373 1 1 20 GLU HA H -17.644 47.282 -13.166 1.00 . A A . 20 GLU HA 1 1
5 15374 1 1 20 GLU HB2 H -18.345 48.949 -14.829 1.00 . A A . 20 GLU HB2 1 1
5 15375 1 1 20 GLU HB3 H -18.949 47.346 -15.249 1.00 . A A . 20 GLU HB3 1 1
5 15376 1 1 20 GLU HG2 H -21.133 47.919 -14.214 1.00 . A A . 20 GLU HG2 1 1
5 15377 1 1 20 GLU HG3 H -20.529 49.537 -13.869 1.00 . A A . 20 GLU HG3 1 1
5 15378 1 1 20 GLU N N -19.556 46.569 -12.757 1.00 . A A . 20 GLU N 1 1
5 15379 1 1 20 GLU O O -19.472 48.748 -11.163 1.00 . A A . 20 GLU O 1 1
5 15380 1 1 20 GLU OE1 O -20.455 48.476 -16.889 1.00 . A A . 20 GLU OE1 1 1
5 15381 1 1 20 GLU OE2 O -21.532 50.147 -16.059 1.00 . A A . 20 GLU OE2 1 1
5 15382 1 1 21 HIS C C -17.990 50.637 -10.076 1.00 . A A . 21 HIS C 1 1
5 15383 1 1 21 HIS CA C -17.946 51.038 -11.551 1.00 . A A . 21 HIS CA 1 1
5 15384 1 1 21 HIS CB C -19.135 51.946 -11.881 1.00 . A A . 21 HIS CB 1 1
5 15385 1 1 21 HIS CD2 C -18.293 53.617 -13.724 1.00 . A A . 21 HIS CD2 1 1
5 15386 1 1 21 HIS CE1 C -19.187 52.661 -15.450 1.00 . A A . 21 HIS CE1 1 1
5 15387 1 1 21 HIS CG C -18.963 52.511 -13.263 1.00 . A A . 21 HIS CG 1 1
5 15388 1 1 21 HIS H H -17.405 49.849 -13.219 1.00 . A A . 21 HIS H 1 1
5 15389 1 1 21 HIS HA H -17.035 51.586 -11.734 1.00 . A A . 21 HIS HA 1 1
5 15390 1 1 21 HIS HB2 H -20.050 51.372 -11.836 1.00 . A A . 21 HIS HB2 1 1
5 15391 1 1 21 HIS HB3 H -19.181 52.754 -11.166 1.00 . A A . 21 HIS HB3 1 1
5 15392 1 1 21 HIS HD2 H -17.739 54.310 -13.108 1.00 . A A . 21 HIS HD2 1 1
5 15393 1 1 21 HIS HE1 H -19.485 52.437 -16.464 1.00 . A A . 21 HIS HE1 1 1
5 15394 1 1 21 HIS HE2 H -18.063 54.396 -15.697 1.00 . A A . 21 HIS HE2 1 1
5 15395 1 1 21 HIS N N -17.968 49.862 -12.418 1.00 . A A . 21 HIS N 1 1
5 15396 1 1 21 HIS ND1 N -19.525 51.917 -14.382 1.00 . A A . 21 HIS ND1 1 1
5 15397 1 1 21 HIS NE2 N -18.435 53.710 -15.105 1.00 . A A . 21 HIS NE2 1 1
5 15398 1 1 21 HIS O O -17.134 49.889 -9.604 1.00 . A A . 21 HIS O 1 1
5 15399 1 1 22 ILE C C -20.609 50.637 -7.571 1.00 . A A . 22 ILE C 1 1
5 15400 1 1 22 ILE CA C -19.138 50.834 -7.927 1.00 . A A . 22 ILE CA 1 1
5 15401 1 1 22 ILE CB C -18.545 51.968 -7.086 1.00 . A A . 22 ILE CB 1 1
5 15402 1 1 22 ILE CD1 C -17.746 52.556 -4.793 1.00 . A A . 22 ILE CD1 1 1
5 15403 1 1 22 ILE CG1 C -18.623 51.599 -5.603 1.00 . A A . 22 ILE CG1 1 1
5 15404 1 1 22 ILE CG2 C -19.328 53.259 -7.332 1.00 . A A . 22 ILE CG2 1 1
5 15405 1 1 22 ILE H H -19.642 51.732 -9.780 1.00 . A A . 22 ILE H 1 1
5 15406 1 1 22 ILE HA H -18.604 49.920 -7.700 1.00 . A A . 22 ILE HA 1 1
5 15407 1 1 22 ILE HB H -17.512 52.118 -7.366 1.00 . A A . 22 ILE HB 1 1
5 15408 1 1 22 ILE HD11 H -16.705 52.355 -5.003 1.00 . A A . 22 ILE HD11 1 1
5 15409 1 1 22 ILE HD12 H -17.934 52.414 -3.740 1.00 . A A . 22 ILE HD12 1 1
5 15410 1 1 22 ILE HD13 H -17.978 53.575 -5.066 1.00 . A A . 22 ILE HD13 1 1
5 15411 1 1 22 ILE HG12 H -19.648 51.675 -5.267 1.00 . A A . 22 ILE HG12 1 1
5 15412 1 1 22 ILE HG13 H -18.273 50.588 -5.464 1.00 . A A . 22 ILE HG13 1 1
5 15413 1 1 22 ILE HG21 H -19.365 53.461 -8.392 1.00 . A A . 22 ILE HG21 1 1
5 15414 1 1 22 ILE HG22 H -18.837 54.077 -6.826 1.00 . A A . 22 ILE HG22 1 1
5 15415 1 1 22 ILE HG23 H -20.333 53.152 -6.950 1.00 . A A . 22 ILE HG23 1 1
5 15416 1 1 22 ILE N N -18.991 51.141 -9.351 1.00 . A A . 22 ILE N 1 1
5 15417 1 1 22 ILE O O -21.489 51.288 -8.136 1.00 . A A . 22 ILE O 1 1
5 15418 1 1 23 THR C C -22.756 50.547 -5.292 1.00 . A A . 23 THR C 1 1
5 15419 1 1 23 THR CA C -22.234 49.445 -6.210 1.00 . A A . 23 THR CA 1 1
5 15420 1 1 23 THR CB C -22.283 48.102 -5.477 1.00 . A A . 23 THR CB 1 1
5 15421 1 1 23 THR CG2 C -21.411 47.085 -6.216 1.00 . A A . 23 THR CG2 1 1
5 15422 1 1 23 THR H H -20.125 49.241 -6.222 1.00 . A A . 23 THR H 1 1
5 15423 1 1 23 THR HA H -22.866 49.387 -7.082 1.00 . A A . 23 THR HA 1 1
5 15424 1 1 23 THR HB H -23.299 47.743 -5.445 1.00 . A A . 23 THR HB 1 1
5 15425 1 1 23 THR HG1 H -22.457 47.920 -3.547 1.00 . A A . 23 THR HG1 1 1
5 15426 1 1 23 THR HG21 H -21.734 47.015 -7.244 1.00 . A A . 23 THR HG21 1 1
5 15427 1 1 23 THR HG22 H -21.504 46.119 -5.742 1.00 . A A . 23 THR HG22 1 1
5 15428 1 1 23 THR HG23 H -20.379 47.405 -6.183 1.00 . A A . 23 THR HG23 1 1
5 15429 1 1 23 THR N N -20.867 49.731 -6.633 1.00 . A A . 23 THR N 1 1
5 15430 1 1 23 THR O O -22.002 51.421 -4.864 1.00 . A A . 23 THR O 1 1
5 15431 1 1 23 THR OG1 O -21.797 48.270 -4.151 1.00 . A A . 23 THR OG1 1 1
5 15432 1 1 24 HIS C C -23.985 51.534 -2.779 1.00 . A A . 24 HIS C 1 1
5 15433 1 1 24 HIS CA C -24.667 51.510 -4.143 1.00 . A A . 24 HIS CA 1 1
5 15434 1 1 24 HIS CB C -26.161 51.212 -3.973 1.00 . A A . 24 HIS CB 1 1
5 15435 1 1 24 HIS CD2 C -27.338 48.867 -4.119 1.00 . A A . 24 HIS CD2 1 1
5 15436 1 1 24 HIS CE1 C -25.928 47.728 -2.934 1.00 . A A . 24 HIS CE1 1 1
5 15437 1 1 24 HIS CG C -26.358 49.741 -3.721 1.00 . A A . 24 HIS CG 1 1
5 15438 1 1 24 HIS H H -24.609 49.788 -5.378 1.00 . A A . 24 HIS H 1 1
5 15439 1 1 24 HIS HA H -24.558 52.478 -4.606 1.00 . A A . 24 HIS HA 1 1
5 15440 1 1 24 HIS HB2 H -26.548 51.775 -3.136 1.00 . A A . 24 HIS HB2 1 1
5 15441 1 1 24 HIS HB3 H -26.688 51.496 -4.871 1.00 . A A . 24 HIS HB3 1 1
5 15442 1 1 24 HIS HD2 H -28.194 49.127 -4.726 1.00 . A A . 24 HIS HD2 1 1
5 15443 1 1 24 HIS HE1 H -25.437 46.919 -2.415 1.00 . A A . 24 HIS HE1 1 1
5 15444 1 1 24 HIS HE2 H -27.594 46.782 -3.749 1.00 . A A . 24 HIS HE2 1 1
5 15445 1 1 24 HIS N N -24.055 50.504 -5.003 1.00 . A A . 24 HIS N 1 1
5 15446 1 1 24 HIS ND1 N -25.469 48.992 -2.967 1.00 . A A . 24 HIS ND1 1 1
5 15447 1 1 24 HIS NE2 N -27.066 47.598 -3.622 1.00 . A A . 24 HIS NE2 1 1
5 15448 1 1 24 HIS O O -23.741 50.490 -2.173 1.00 . A A . 24 HIS O 1 1
5 15449 1 1 25 ASP C C -23.906 52.399 0.104 1.00 . A A . 25 ASP C 1 1
5 15450 1 1 25 ASP CA C -22.999 52.896 -1.022 1.00 . A A . 25 ASP CA 1 1
5 15451 1 1 25 ASP CB C -22.663 54.382 -0.800 1.00 . A A . 25 ASP CB 1 1
5 15452 1 1 25 ASP CG C -21.347 54.748 -1.489 1.00 . A A . 25 ASP CG 1 1
5 15453 1 1 25 ASP H H -23.881 53.532 -2.841 1.00 . A A . 25 ASP H 1 1
5 15454 1 1 25 ASP HA H -22.092 52.316 -1.017 1.00 . A A . 25 ASP HA 1 1
5 15455 1 1 25 ASP HB2 H -23.457 54.992 -1.200 1.00 . A A . 25 ASP HB2 1 1
5 15456 1 1 25 ASP HB3 H -22.566 54.577 0.261 1.00 . A A . 25 ASP HB3 1 1
5 15457 1 1 25 ASP N N -23.669 52.737 -2.309 1.00 . A A . 25 ASP N 1 1
5 15458 1 1 25 ASP O O -23.441 51.768 1.055 1.00 . A A . 25 ASP O 1 1
5 15459 1 1 25 ASP OD1 O -20.701 53.858 -2.018 1.00 . A A . 25 ASP OD1 1 1
5 15460 1 1 25 ASP OD2 O -21.010 55.921 -1.484 1.00 . A A . 25 ASP OD2 1 1
5 15461 1 1 26 TYR C C -27.598 52.456 0.530 1.00 . A A . 26 TYR C 1 1
5 15462 1 1 26 TYR CA C -26.153 52.260 1.006 1.00 . A A . 26 TYR CA 1 1
5 15463 1 1 26 TYR CB C -25.906 53.038 2.320 1.00 . A A . 26 TYR CB 1 1
5 15464 1 1 26 TYR CD1 C -27.461 51.914 3.962 1.00 . A A . 26 TYR CD1 1 1
5 15465 1 1 26 TYR CD2 C -25.074 51.542 4.180 1.00 . A A . 26 TYR CD2 1 1
5 15466 1 1 26 TYR CE1 C -27.690 51.085 5.068 1.00 . A A . 26 TYR CE1 1 1
5 15467 1 1 26 TYR CE2 C -25.304 50.714 5.285 1.00 . A A . 26 TYR CE2 1 1
5 15468 1 1 26 TYR CG C -26.153 52.142 3.518 1.00 . A A . 26 TYR CG 1 1
5 15469 1 1 26 TYR CZ C -26.612 50.486 5.728 1.00 . A A . 26 TYR CZ 1 1
5 15470 1 1 26 TYR H H -25.511 53.187 -0.785 1.00 . A A . 26 TYR H 1 1
5 15471 1 1 26 TYR HA H -25.996 51.206 1.188 1.00 . A A . 26 TYR HA 1 1
5 15472 1 1 26 TYR HB2 H -24.884 53.383 2.342 1.00 . A A . 26 TYR HB2 1 1
5 15473 1 1 26 TYR HB3 H -26.568 53.890 2.376 1.00 . A A . 26 TYR HB3 1 1
5 15474 1 1 26 TYR HD1 H -28.294 52.377 3.452 1.00 . A A . 26 TYR HD1 1 1
5 15475 1 1 26 TYR HD2 H -24.065 51.719 3.837 1.00 . A A . 26 TYR HD2 1 1
5 15476 1 1 26 TYR HE1 H -28.699 50.910 5.411 1.00 . A A . 26 TYR HE1 1 1
5 15477 1 1 26 TYR HE2 H -24.472 50.252 5.795 1.00 . A A . 26 TYR HE2 1 1
5 15478 1 1 26 TYR HH H -26.556 50.141 7.605 1.00 . A A . 26 TYR HH 1 1
5 15479 1 1 26 TYR N N -25.198 52.686 -0.010 1.00 . A A . 26 TYR N 1 1
5 15480 1 1 26 TYR O O -28.449 51.603 0.777 1.00 . A A . 26 TYR O 1 1
5 15481 1 1 26 TYR OH O -26.838 49.669 6.818 1.00 . A A . 26 TYR OH 1 1
5 15482 1 1 27 PRO C C -29.724 52.807 -1.687 1.00 . A A . 27 PRO C 1 1
5 15483 1 1 27 PRO CA C -29.283 53.826 -0.634 1.00 . A A . 27 PRO CA 1 1
5 15484 1 1 27 PRO CB C -29.191 55.253 -1.220 1.00 . A A . 27 PRO CB 1 1
5 15485 1 1 27 PRO CD C -26.980 54.640 -0.496 1.00 . A A . 27 PRO CD 1 1
5 15486 1 1 27 PRO CG C -27.920 55.824 -0.668 1.00 . A A . 27 PRO CG 1 1
5 15487 1 1 27 PRO HA H -29.976 53.820 0.193 1.00 . A A . 27 PRO HA 1 1
5 15488 1 1 27 PRO HB2 H -29.148 55.218 -2.303 1.00 . A A . 27 PRO HB2 1 1
5 15489 1 1 27 PRO HB3 H -30.035 55.850 -0.903 1.00 . A A . 27 PRO HB3 1 1
5 15490 1 1 27 PRO HD2 H -26.476 54.429 -1.430 1.00 . A A . 27 PRO HD2 1 1
5 15491 1 1 27 PRO HD3 H -26.273 54.820 0.293 1.00 . A A . 27 PRO HD3 1 1
5 15492 1 1 27 PRO HG2 H -27.500 56.546 -1.358 1.00 . A A . 27 PRO HG2 1 1
5 15493 1 1 27 PRO HG3 H -28.100 56.286 0.291 1.00 . A A . 27 PRO HG3 1 1
5 15494 1 1 27 PRO N N -27.900 53.548 -0.136 1.00 . A A . 27 PRO N 1 1
5 15495 1 1 27 PRO O O -28.908 52.316 -2.467 1.00 . A A . 27 PRO O 1 1
5 15496 1 1 28 GLU C C -33.061 51.397 -2.526 1.00 . A A . 28 GLU C 1 1
5 15497 1 1 28 GLU CA C -31.544 51.530 -2.663 1.00 . A A . 28 GLU CA 1 1
5 15498 1 1 28 GLU CB C -30.887 50.163 -2.440 1.00 . A A . 28 GLU CB 1 1
5 15499 1 1 28 GLU CD C -30.554 48.375 -0.718 1.00 . A A . 28 GLU CD 1 1
5 15500 1 1 28 GLU CG C -30.831 49.858 -0.941 1.00 . A A . 28 GLU CG 1 1
5 15501 1 1 28 GLU H H -31.623 52.912 -1.056 1.00 . A A . 28 GLU H 1 1
5 15502 1 1 28 GLU HA H -31.311 51.867 -3.661 1.00 . A A . 28 GLU HA 1 1
5 15503 1 1 28 GLU HB2 H -31.461 49.398 -2.944 1.00 . A A . 28 GLU HB2 1 1
5 15504 1 1 28 GLU HB3 H -29.883 50.179 -2.839 1.00 . A A . 28 GLU HB3 1 1
5 15505 1 1 28 GLU HG2 H -30.045 50.441 -0.487 1.00 . A A . 28 GLU HG2 1 1
5 15506 1 1 28 GLU HG3 H -31.775 50.117 -0.485 1.00 . A A . 28 GLU HG3 1 1
5 15507 1 1 28 GLU N N -31.016 52.492 -1.701 1.00 . A A . 28 GLU N 1 1
5 15508 1 1 28 GLU O O -33.559 50.413 -1.979 1.00 . A A . 28 GLU O 1 1
5 15509 1 1 28 GLU OE1 O -30.203 47.707 -1.676 1.00 . A A . 28 GLU OE1 1 1
5 15510 1 1 28 GLU OE2 O -30.695 47.930 0.410 1.00 . A A . 28 GLU OE2 1 1
5 15511 1 1 29 PRO C C -35.866 51.108 -3.661 1.00 . A A . 29 PRO C 1 1
5 15512 1 1 29 PRO CA C -35.289 52.336 -2.951 1.00 . A A . 29 PRO CA 1 1
5 15513 1 1 29 PRO CB C -35.713 53.645 -3.651 1.00 . A A . 29 PRO CB 1 1
5 15514 1 1 29 PRO CD C -33.294 53.567 -3.681 1.00 . A A . 29 PRO CD 1 1
5 15515 1 1 29 PRO CG C -34.492 54.515 -3.641 1.00 . A A . 29 PRO CG 1 1
5 15516 1 1 29 PRO HA H -35.613 52.353 -1.922 1.00 . A A . 29 PRO HA 1 1
5 15517 1 1 29 PRO HB2 H -36.026 53.446 -4.671 1.00 . A A . 29 PRO HB2 1 1
5 15518 1 1 29 PRO HB3 H -36.513 54.124 -3.104 1.00 . A A . 29 PRO HB3 1 1
5 15519 1 1 29 PRO HD2 H -33.011 53.355 -4.703 1.00 . A A . 29 PRO HD2 1 1
5 15520 1 1 29 PRO HD3 H -32.462 53.977 -3.130 1.00 . A A . 29 PRO HD3 1 1
5 15521 1 1 29 PRO HG2 H -34.488 55.164 -4.509 1.00 . A A . 29 PRO HG2 1 1
5 15522 1 1 29 PRO HG3 H -34.458 55.105 -2.737 1.00 . A A . 29 PRO HG3 1 1
5 15523 1 1 29 PRO N N -33.798 52.358 -3.018 1.00 . A A . 29 PRO N 1 1
5 15524 1 1 29 PRO O O -35.364 50.693 -4.707 1.00 . A A . 29 PRO O 1 1
5 15525 1 1 30 THR C C -38.263 49.707 -4.965 1.00 . A A . 30 THR C 1 1
5 15526 1 1 30 THR CA C -37.542 49.351 -3.667 1.00 . A A . 30 THR CA 1 1
5 15527 1 1 30 THR CB C -38.539 48.748 -2.676 1.00 . A A . 30 THR CB 1 1
5 15528 1 1 30 THR CG2 C -37.791 48.258 -1.436 1.00 . A A . 30 THR CG2 1 1
5 15529 1 1 30 THR H H -37.269 50.903 -2.249 1.00 . A A . 30 THR H 1 1
5 15530 1 1 30 THR HA H -36.780 48.619 -3.881 1.00 . A A . 30 THR HA 1 1
5 15531 1 1 30 THR HB H -39.048 47.916 -3.137 1.00 . A A . 30 THR HB 1 1
5 15532 1 1 30 THR HG1 H -39.019 50.564 -2.172 1.00 . A A . 30 THR HG1 1 1
5 15533 1 1 30 THR HG21 H -38.496 47.846 -0.730 1.00 . A A . 30 THR HG21 1 1
5 15534 1 1 30 THR HG22 H -37.268 49.086 -0.980 1.00 . A A . 30 THR HG22 1 1
5 15535 1 1 30 THR HG23 H -37.079 47.497 -1.721 1.00 . A A . 30 THR HG23 1 1
5 15536 1 1 30 THR N N -36.914 50.531 -3.083 1.00 . A A . 30 THR N 1 1
5 15537 1 1 30 THR O O -38.294 48.916 -5.906 1.00 . A A . 30 THR O 1 1
5 15538 1 1 30 THR OG1 O -39.488 49.737 -2.299 1.00 . A A . 30 THR OG1 1 1
5 15539 1 1 31 ALA C C -40.107 52.773 -5.975 1.00 . A A . 31 ALA C 1 1
5 15540 1 1 31 ALA CA C -39.561 51.357 -6.192 1.00 . A A . 31 ALA CA 1 1
5 15541 1 1 31 ALA CB C -40.711 50.372 -6.527 1.00 . A A . 31 ALA CB 1 1
5 15542 1 1 31 ALA H H -38.780 51.491 -4.227 1.00 . A A . 31 ALA H 1 1
5 15543 1 1 31 ALA HA H -38.869 51.383 -7.021 1.00 . A A . 31 ALA HA 1 1
5 15544 1 1 31 ALA HB1 H -40.703 49.557 -5.818 1.00 . A A . 31 ALA HB1 1 1
5 15545 1 1 31 ALA HB2 H -40.576 49.976 -7.525 1.00 . A A . 31 ALA HB2 1 1
5 15546 1 1 31 ALA HB3 H -41.667 50.878 -6.474 1.00 . A A . 31 ALA HB3 1 1
5 15547 1 1 31 ALA N N -38.841 50.903 -5.005 1.00 . A A . 31 ALA N 1 1
5 15548 1 1 31 ALA O O -39.994 53.627 -6.854 1.00 . A A . 31 ALA O 1 1
5 15549 1 1 32 PRO C C -40.205 55.474 -4.545 1.00 . A A . 32 PRO C 1 1
5 15550 1 1 32 PRO CA C -41.272 54.379 -4.520 1.00 . A A . 32 PRO CA 1 1
5 15551 1 1 32 PRO CB C -41.874 54.204 -3.110 1.00 . A A . 32 PRO CB 1 1
5 15552 1 1 32 PRO CD C -40.891 52.092 -3.723 1.00 . A A . 32 PRO CD 1 1
5 15553 1 1 32 PRO CG C -42.031 52.726 -2.933 1.00 . A A . 32 PRO CG 1 1
5 15554 1 1 32 PRO HA H -42.058 54.616 -5.220 1.00 . A A . 32 PRO HA 1 1
5 15555 1 1 32 PRO HB2 H -41.201 54.602 -2.359 1.00 . A A . 32 PRO HB2 1 1
5 15556 1 1 32 PRO HB3 H -42.836 54.690 -3.044 1.00 . A A . 32 PRO HB3 1 1
5 15557 1 1 32 PRO HD2 H -40.004 52.028 -3.111 1.00 . A A . 32 PRO HD2 1 1
5 15558 1 1 32 PRO HD3 H -41.177 51.122 -4.094 1.00 . A A . 32 PRO HD3 1 1
5 15559 1 1 32 PRO HG2 H -41.958 52.462 -1.885 1.00 . A A . 32 PRO HG2 1 1
5 15560 1 1 32 PRO HG3 H -42.978 52.398 -3.336 1.00 . A A . 32 PRO HG3 1 1
5 15561 1 1 32 PRO N N -40.698 53.035 -4.836 1.00 . A A . 32 PRO N 1 1
5 15562 1 1 32 PRO O O -39.063 55.251 -4.143 1.00 . A A . 32 PRO O 1 1
5 15563 1 1 33 ASN C C -40.420 59.105 -5.101 1.00 . A A . 33 ASN C 1 1
5 15564 1 1 33 ASN CA C -39.661 57.782 -5.098 1.00 . A A . 33 ASN CA 1 1
5 15565 1 1 33 ASN CB C -38.811 57.668 -6.365 1.00 . A A . 33 ASN CB 1 1
5 15566 1 1 33 ASN CG C -39.699 57.346 -7.562 1.00 . A A . 33 ASN CG 1 1
5 15567 1 1 33 ASN H H -41.511 56.773 -5.327 1.00 . A A . 33 ASN H 1 1
5 15568 1 1 33 ASN HA H -39.007 57.758 -4.238 1.00 . A A . 33 ASN HA 1 1
5 15569 1 1 33 ASN HB2 H -38.299 58.604 -6.539 1.00 . A A . 33 ASN HB2 1 1
5 15570 1 1 33 ASN HB3 H -38.083 56.880 -6.239 1.00 . A A . 33 ASN HB3 1 1
5 15571 1 1 33 ASN HD21 H -38.217 57.459 -8.878 1.00 . A A . 33 ASN HD21 1 1
5 15572 1 1 33 ASN HD22 H -39.739 57.087 -9.530 1.00 . A A . 33 ASN HD22 1 1
5 15573 1 1 33 ASN N N -40.588 56.656 -5.021 1.00 . A A . 33 ASN N 1 1
5 15574 1 1 33 ASN ND2 N -39.174 57.293 -8.756 1.00 . A A . 33 ASN ND2 1 1
5 15575 1 1 33 ASN O O -40.221 59.947 -4.225 1.00 . A A . 33 ASN O 1 1
5 15576 1 1 33 ASN OD1 O -40.901 57.135 -7.406 1.00 . A A . 33 ASN OD1 1 1
5 15577 1 1 34 LYS C C -43.511 60.269 -5.690 1.00 . A A . 34 LYS C 1 1
5 15578 1 1 34 LYS CA C -42.093 60.510 -6.197 1.00 . A A . 34 LYS CA 1 1
5 15579 1 1 34 LYS CB C -42.150 60.978 -7.654 1.00 . A A . 34 LYS CB 1 1
5 15580 1 1 34 LYS CD C -40.842 62.090 -9.484 1.00 . A A . 34 LYS CD 1 1
5 15581 1 1 34 LYS CE C -41.210 61.070 -10.567 1.00 . A A . 34 LYS CE 1 1
5 15582 1 1 34 LYS CG C -40.752 61.404 -8.115 1.00 . A A . 34 LYS CG 1 1
5 15583 1 1 34 LYS H H -41.419 58.577 -6.757 1.00 . A A . 34 LYS H 1 1
5 15584 1 1 34 LYS HA H -41.637 61.289 -5.601 1.00 . A A . 34 LYS HA 1 1
5 15585 1 1 34 LYS HB2 H -42.505 60.169 -8.273 1.00 . A A . 34 LYS HB2 1 1
5 15586 1 1 34 LYS HB3 H -42.825 61.818 -7.736 1.00 . A A . 34 LYS HB3 1 1
5 15587 1 1 34 LYS HD2 H -41.597 62.861 -9.447 1.00 . A A . 34 LYS HD2 1 1
5 15588 1 1 34 LYS HD3 H -39.888 62.534 -9.724 1.00 . A A . 34 LYS HD3 1 1
5 15589 1 1 34 LYS HE2 H -40.609 60.182 -10.448 1.00 . A A . 34 LYS HE2 1 1
5 15590 1 1 34 LYS HE3 H -42.255 60.814 -10.481 1.00 . A A . 34 LYS HE3 1 1
5 15591 1 1 34 LYS HG2 H -40.331 62.091 -7.396 1.00 . A A . 34 LYS HG2 1 1
5 15592 1 1 34 LYS HG3 H -40.118 60.532 -8.191 1.00 . A A . 34 LYS HG3 1 1
5 15593 1 1 34 LYS HZ1 H -41.598 62.473 -12.057 1.00 . A A . 34 LYS HZ1 1 1
5 15594 1 1 34 LYS HZ2 H -41.129 60.949 -12.644 1.00 . A A . 34 LYS HZ2 1 1
5 15595 1 1 34 LYS HZ3 H -39.974 61.994 -11.965 1.00 . A A . 34 LYS HZ3 1 1
5 15596 1 1 34 LYS N N -41.298 59.284 -6.089 1.00 . A A . 34 LYS N 1 1
5 15597 1 1 34 LYS NZ N -40.959 61.666 -11.910 1.00 . A A . 34 LYS NZ 1 1
5 15598 1 1 34 LYS O O -44.033 59.158 -5.780 1.00 . A A . 34 LYS O 1 1
5 15599 1 1 35 ASN C C -46.489 61.089 -5.776 1.00 . A A . 35 ASN C 1 1
5 15600 1 1 35 ASN CA C -45.484 61.210 -4.635 1.00 . A A . 35 ASN CA 1 1
5 15601 1 1 35 ASN CB C -45.816 62.443 -3.792 1.00 . A A . 35 ASN CB 1 1
5 15602 1 1 35 ASN CG C -45.528 63.710 -4.589 1.00 . A A . 35 ASN CG 1 1
5 15603 1 1 35 ASN H H -43.660 62.179 -5.110 1.00 . A A . 35 ASN H 1 1
5 15604 1 1 35 ASN HA H -45.553 60.332 -4.011 1.00 . A A . 35 ASN HA 1 1
5 15605 1 1 35 ASN HB2 H -46.861 62.419 -3.518 1.00 . A A . 35 ASN HB2 1 1
5 15606 1 1 35 ASN HB3 H -45.210 62.438 -2.897 1.00 . A A . 35 ASN HB3 1 1
5 15607 1 1 35 ASN HD21 H -47.027 64.734 -3.786 1.00 . A A . 35 ASN HD21 1 1
5 15608 1 1 35 ASN HD22 H -46.102 65.579 -4.931 1.00 . A A . 35 ASN HD22 1 1
5 15609 1 1 35 ASN N N -44.127 61.317 -5.155 1.00 . A A . 35 ASN N 1 1
5 15610 1 1 35 ASN ND2 N -46.282 64.762 -4.421 1.00 . A A . 35 ASN ND2 1 1
5 15611 1 1 35 ASN O O -47.664 60.796 -5.554 1.00 . A A . 35 ASN O 1 1
5 15612 1 1 35 ASN OD1 O -44.592 63.741 -5.388 1.00 . A A . 35 ASN OD1 1 1
5 15613 1 1 36 LYS C C -47.114 59.772 -8.554 1.00 . A A . 36 LYS C 1 1
5 15614 1 1 36 LYS CA C -46.887 61.234 -8.170 1.00 . A A . 36 LYS CA 1 1
5 15615 1 1 36 LYS CB C -46.242 61.988 -9.349 1.00 . A A . 36 LYS CB 1 1
5 15616 1 1 36 LYS CD C -45.765 64.094 -8.072 1.00 . A A . 36 LYS CD 1 1
5 15617 1 1 36 LYS CE C -45.938 65.613 -8.068 1.00 . A A . 36 LYS CE 1 1
5 15618 1 1 36 LYS CG C -46.530 63.494 -9.253 1.00 . A A . 36 LYS CG 1 1
5 15619 1 1 36 LYS H H -45.075 61.549 -7.116 1.00 . A A . 36 LYS H 1 1
5 15620 1 1 36 LYS HA H -47.839 61.685 -7.937 1.00 . A A . 36 LYS HA 1 1
5 15621 1 1 36 LYS HB2 H -45.174 61.829 -9.331 1.00 . A A . 36 LYS HB2 1 1
5 15622 1 1 36 LYS HB3 H -46.641 61.612 -10.282 1.00 . A A . 36 LYS HB3 1 1
5 15623 1 1 36 LYS HD2 H -46.153 63.690 -7.150 1.00 . A A . 36 LYS HD2 1 1
5 15624 1 1 36 LYS HD3 H -44.717 63.853 -8.159 1.00 . A A . 36 LYS HD3 1 1
5 15625 1 1 36 LYS HE2 H -45.532 66.024 -8.981 1.00 . A A . 36 LYS HE2 1 1
5 15626 1 1 36 LYS HE3 H -46.987 65.857 -7.999 1.00 . A A . 36 LYS HE3 1 1
5 15627 1 1 36 LYS HG2 H -46.212 63.976 -10.167 1.00 . A A . 36 LYS HG2 1 1
5 15628 1 1 36 LYS HG3 H -47.589 63.656 -9.114 1.00 . A A . 36 LYS HG3 1 1
5 15629 1 1 36 LYS HZ1 H -44.921 65.427 -6.260 1.00 . A A . 36 LYS HZ1 1 1
5 15630 1 1 36 LYS HZ2 H -45.844 66.846 -6.393 1.00 . A A . 36 LYS HZ2 1 1
5 15631 1 1 36 LYS HZ3 H -44.373 66.704 -7.231 1.00 . A A . 36 LYS HZ3 1 1
5 15632 1 1 36 LYS N N -46.020 61.318 -6.999 1.00 . A A . 36 LYS N 1 1
5 15633 1 1 36 LYS NZ N -45.215 66.191 -6.900 1.00 . A A . 36 LYS NZ 1 1
5 15634 1 1 36 LYS O O -46.204 58.948 -8.465 1.00 . A A . 36 LYS O 1 1
5 15635 1 1 37 ILE C C -48.797 58.012 -10.913 1.00 . A A . 37 ILE C 1 1
5 15636 1 1 37 ILE CA C -48.682 58.095 -9.394 1.00 . A A . 37 ILE CA 1 1
5 15637 1 1 37 ILE CB C -50.014 57.689 -8.760 1.00 . A A . 37 ILE CB 1 1
5 15638 1 1 37 ILE CD1 C -51.279 57.624 -6.599 1.00 . A A . 37 ILE CD1 1 1
5 15639 1 1 37 ILE CG1 C -49.893 57.755 -7.235 1.00 . A A . 37 ILE CG1 1 1
5 15640 1 1 37 ILE CG2 C -50.369 56.262 -9.182 1.00 . A A . 37 ILE CG2 1 1
5 15641 1 1 37 ILE H H -49.018 60.161 -9.041 1.00 . A A . 37 ILE H 1 1
5 15642 1 1 37 ILE HA H -47.914 57.408 -9.061 1.00 . A A . 37 ILE HA 1 1
5 15643 1 1 37 ILE HB H -50.791 58.365 -9.091 1.00 . A A . 37 ILE HB 1 1
5 15644 1 1 37 ILE HD11 H -51.807 58.561 -6.690 1.00 . A A . 37 ILE HD11 1 1
5 15645 1 1 37 ILE HD12 H -51.173 57.372 -5.554 1.00 . A A . 37 ILE HD12 1 1
5 15646 1 1 37 ILE HD13 H -51.836 56.847 -7.101 1.00 . A A . 37 ILE HD13 1 1
5 15647 1 1 37 ILE HG12 H -49.261 56.949 -6.890 1.00 . A A . 37 ILE HG12 1 1
5 15648 1 1 37 ILE HG13 H -49.457 58.700 -6.949 1.00 . A A . 37 ILE HG13 1 1
5 15649 1 1 37 ILE HG21 H -50.598 56.244 -10.238 1.00 . A A . 37 ILE HG21 1 1
5 15650 1 1 37 ILE HG22 H -51.229 55.924 -8.622 1.00 . A A . 37 ILE HG22 1 1
5 15651 1 1 37 ILE HG23 H -49.532 55.610 -8.984 1.00 . A A . 37 ILE HG23 1 1
5 15652 1 1 37 ILE N N -48.335 59.460 -8.988 1.00 . A A . 37 ILE N 1 1
5 15653 1 1 37 ILE O O -49.647 58.667 -11.516 1.00 . A A . 37 ILE O 1 1
5 15654 1 1 38 SER C C -49.064 56.106 -13.414 1.00 . A A . 38 SER C 1 1
5 15655 1 1 38 SER CA C -47.950 57.053 -12.979 1.00 . A A . 38 SER CA 1 1
5 15656 1 1 38 SER CB C -46.604 56.508 -13.458 1.00 . A A . 38 SER CB 1 1
5 15657 1 1 38 SER H H -47.276 56.711 -10.997 1.00 . A A . 38 SER H 1 1
5 15658 1 1 38 SER HA H -48.116 58.020 -13.431 1.00 . A A . 38 SER HA 1 1
5 15659 1 1 38 SER HB2 H -46.456 56.765 -14.494 1.00 . A A . 38 SER HB2 1 1
5 15660 1 1 38 SER HB3 H -45.810 56.942 -12.865 1.00 . A A . 38 SER HB3 1 1
5 15661 1 1 38 SER HG H -46.544 54.884 -12.388 1.00 . A A . 38 SER HG 1 1
5 15662 1 1 38 SER N N -47.935 57.207 -11.528 1.00 . A A . 38 SER N 1 1
5 15663 1 1 38 SER O O -49.461 55.211 -12.667 1.00 . A A . 38 SER O 1 1
5 15664 1 1 38 SER OG O -46.595 55.093 -13.324 1.00 . A A . 38 SER OG 1 1
5 15665 1 1 39 THR C C -50.041 54.392 -16.097 1.00 . A A . 39 THR C 1 1
5 15666 1 1 39 THR CA C -50.624 55.463 -15.181 1.00 . A A . 39 THR CA 1 1
5 15667 1 1 39 THR CB C -51.614 56.323 -15.970 1.00 . A A . 39 THR CB 1 1
5 15668 1 1 39 THR CG2 C -52.711 55.433 -16.557 1.00 . A A . 39 THR CG2 1 1
5 15669 1 1 39 THR H H -49.196 57.032 -15.184 1.00 . A A . 39 THR H 1 1
5 15670 1 1 39 THR HA H -51.154 54.980 -14.370 1.00 . A A . 39 THR HA 1 1
5 15671 1 1 39 THR HB H -51.096 56.823 -16.773 1.00 . A A . 39 THR HB 1 1
5 15672 1 1 39 THR HG1 H -51.912 58.157 -15.396 1.00 . A A . 39 THR HG1 1 1
5 15673 1 1 39 THR HG21 H -53.064 54.749 -15.800 1.00 . A A . 39 THR HG21 1 1
5 15674 1 1 39 THR HG22 H -52.312 54.872 -17.390 1.00 . A A . 39 THR HG22 1 1
5 15675 1 1 39 THR HG23 H -53.531 56.048 -16.897 1.00 . A A . 39 THR HG23 1 1
5 15676 1 1 39 THR N N -49.559 56.306 -14.635 1.00 . A A . 39 THR N 1 1
5 15677 1 1 39 THR O O -50.449 53.231 -16.052 1.00 . A A . 39 THR O 1 1
5 15678 1 1 39 THR OG1 O -52.196 57.288 -15.104 1.00 . A A . 39 THR OG1 1 1
5 15679 1 1 40 VAL C C -46.952 54.194 -18.005 1.00 . A A . 40 VAL C 1 1
5 15680 1 1 40 VAL CA C -48.437 53.868 -17.866 1.00 . A A . 40 VAL CA 1 1
5 15681 1 1 40 VAL CB C -49.119 53.957 -19.234 1.00 . A A . 40 VAL CB 1 1
5 15682 1 1 40 VAL CG1 C -49.117 55.410 -19.712 1.00 . A A . 40 VAL CG1 1 1
5 15683 1 1 40 VAL CG2 C -48.366 53.086 -20.242 1.00 . A A . 40 VAL CG2 1 1
5 15684 1 1 40 VAL H H -48.799 55.732 -16.920 1.00 . A A . 40 VAL H 1 1
5 15685 1 1 40 VAL HA H -48.536 52.857 -17.493 1.00 . A A . 40 VAL HA 1 1
5 15686 1 1 40 VAL HB H -50.140 53.611 -19.148 1.00 . A A . 40 VAL HB 1 1
5 15687 1 1 40 VAL HG11 H -49.673 55.486 -20.636 1.00 . A A . 40 VAL HG11 1 1
5 15688 1 1 40 VAL HG12 H -48.101 55.734 -19.877 1.00 . A A . 40 VAL HG12 1 1
5 15689 1 1 40 VAL HG13 H -49.578 56.037 -18.963 1.00 . A A . 40 VAL HG13 1 1
5 15690 1 1 40 VAL HG21 H -48.156 52.123 -19.800 1.00 . A A . 40 VAL HG21 1 1
5 15691 1 1 40 VAL HG22 H -47.438 53.569 -20.513 1.00 . A A . 40 VAL HG22 1 1
5 15692 1 1 40 VAL HG23 H -48.973 52.952 -21.126 1.00 . A A . 40 VAL HG23 1 1
5 15693 1 1 40 VAL N N -49.080 54.794 -16.931 1.00 . A A . 40 VAL N 1 1
5 15694 1 1 40 VAL O O -46.153 53.342 -18.391 1.00 . A A . 40 VAL O 1 1
5 15695 1 1 41 SER C C -44.693 55.787 -19.216 1.00 . A A . 41 SER C 1 1
5 15696 1 1 41 SER CA C -45.197 55.864 -17.777 1.00 . A A . 41 SER CA 1 1
5 15697 1 1 41 SER CB C -44.324 54.988 -16.876 1.00 . A A . 41 SER CB 1 1
5 15698 1 1 41 SER H H -47.270 56.070 -17.384 1.00 . A A . 41 SER H 1 1
5 15699 1 1 41 SER HA H -45.127 56.887 -17.438 1.00 . A A . 41 SER HA 1 1
5 15700 1 1 41 SER HB2 H -44.113 54.053 -17.371 1.00 . A A . 41 SER HB2 1 1
5 15701 1 1 41 SER HB3 H -43.394 55.502 -16.670 1.00 . A A . 41 SER HB3 1 1
5 15702 1 1 41 SER HG H -44.445 54.986 -14.935 1.00 . A A . 41 SER HG 1 1
5 15703 1 1 41 SER N N -46.590 55.434 -17.687 1.00 . A A . 41 SER N 1 1
5 15704 1 1 41 SER O O -43.553 56.150 -19.503 1.00 . A A . 41 SER O 1 1
5 15705 1 1 41 SER OG O -45.015 54.728 -15.662 1.00 . A A . 41 SER OG 1 1
5 15706 1 1 42 ASP C C -43.842 54.459 -21.661 1.00 . A A . 42 ASP C 1 1
5 15707 1 1 42 ASP CA C -45.172 55.191 -21.522 1.00 . A A . 42 ASP CA 1 1
5 15708 1 1 42 ASP CB C -45.061 56.581 -22.155 1.00 . A A . 42 ASP CB 1 1
5 15709 1 1 42 ASP CG C -46.448 57.194 -22.319 1.00 . A A . 42 ASP CG 1 1
5 15710 1 1 42 ASP H H -46.443 55.036 -19.832 1.00 . A A . 42 ASP H 1 1
5 15711 1 1 42 ASP HA H -45.936 54.633 -22.041 1.00 . A A . 42 ASP HA 1 1
5 15712 1 1 42 ASP HB2 H -44.461 57.216 -21.520 1.00 . A A . 42 ASP HB2 1 1
5 15713 1 1 42 ASP HB3 H -44.591 56.496 -23.123 1.00 . A A . 42 ASP HB3 1 1
5 15714 1 1 42 ASP N N -45.547 55.313 -20.116 1.00 . A A . 42 ASP N 1 1
5 15715 1 1 42 ASP O O -43.226 54.466 -22.727 1.00 . A A . 42 ASP O 1 1
5 15716 1 1 42 ASP OD1 O -47.416 56.459 -22.213 1.00 . A A . 42 ASP OD1 1 1
5 15717 1 1 42 ASP OD2 O -46.521 58.389 -22.550 1.00 . A A . 42 ASP OD2 1 1
5 15718 1 1 43 TYR C C -42.143 52.044 -19.464 1.00 . A A . 43 TYR C 1 1
5 15719 1 1 43 TYR CA C -42.155 53.077 -20.586 1.00 . A A . 43 TYR CA 1 1
5 15720 1 1 43 TYR CB C -40.968 54.028 -20.413 1.00 . A A . 43 TYR CB 1 1
5 15721 1 1 43 TYR CD1 C -40.463 54.440 -22.848 1.00 . A A . 43 TYR CD1 1 1
5 15722 1 1 43 TYR CD2 C -41.196 56.305 -21.483 1.00 . A A . 43 TYR CD2 1 1
5 15723 1 1 43 TYR CE1 C -40.375 55.289 -23.958 1.00 . A A . 43 TYR CE1 1 1
5 15724 1 1 43 TYR CE2 C -41.107 57.153 -22.593 1.00 . A A . 43 TYR CE2 1 1
5 15725 1 1 43 TYR CG C -40.874 54.948 -21.610 1.00 . A A . 43 TYR CG 1 1
5 15726 1 1 43 TYR CZ C -40.695 56.645 -23.831 1.00 . A A . 43 TYR CZ 1 1
5 15727 1 1 43 TYR H H -43.947 53.848 -19.759 1.00 . A A . 43 TYR H 1 1
5 15728 1 1 43 TYR HA H -42.056 52.565 -21.532 1.00 . A A . 43 TYR HA 1 1
5 15729 1 1 43 TYR HB2 H -41.106 54.613 -19.516 1.00 . A A . 43 TYR HB2 1 1
5 15730 1 1 43 TYR HB3 H -40.057 53.454 -20.330 1.00 . A A . 43 TYR HB3 1 1
5 15731 1 1 43 TYR HD1 H -40.214 53.394 -22.948 1.00 . A A . 43 TYR HD1 1 1
5 15732 1 1 43 TYR HD2 H -41.513 56.699 -20.528 1.00 . A A . 43 TYR HD2 1 1
5 15733 1 1 43 TYR HE1 H -40.056 54.897 -24.913 1.00 . A A . 43 TYR HE1 1 1
5 15734 1 1 43 TYR HE2 H -41.356 58.200 -22.495 1.00 . A A . 43 TYR HE2 1 1
5 15735 1 1 43 TYR HH H -40.836 56.973 -25.706 1.00 . A A . 43 TYR HH 1 1
5 15736 1 1 43 TYR N N -43.409 53.821 -20.578 1.00 . A A . 43 TYR N 1 1
5 15737 1 1 43 TYR O O -41.640 52.308 -18.372 1.00 . A A . 43 TYR O 1 1
5 15738 1 1 43 TYR OH O -40.607 57.481 -24.924 1.00 . A A . 43 TYR OH 1 1
5 15739 1 1 44 PHE C C -41.365 49.170 -18.594 1.00 . A A . 44 PHE C 1 1
5 15740 1 1 44 PHE CA C -42.741 49.807 -18.742 1.00 . A A . 44 PHE CA 1 1
5 15741 1 1 44 PHE CB C -43.762 48.742 -19.145 1.00 . A A . 44 PHE CB 1 1
5 15742 1 1 44 PHE CD1 C -44.716 48.173 -16.885 1.00 . A A . 44 PHE CD1 1 1
5 15743 1 1 44 PHE CD2 C -43.389 46.504 -18.038 1.00 . A A . 44 PHE CD2 1 1
5 15744 1 1 44 PHE CE1 C -44.902 47.288 -15.817 1.00 . A A . 44 PHE CE1 1 1
5 15745 1 1 44 PHE CE2 C -43.574 45.619 -16.969 1.00 . A A . 44 PHE CE2 1 1
5 15746 1 1 44 PHE CG C -43.960 47.782 -17.996 1.00 . A A . 44 PHE CG 1 1
5 15747 1 1 44 PHE CZ C -44.331 46.011 -15.859 1.00 . A A . 44 PHE CZ 1 1
5 15748 1 1 44 PHE H H -43.084 50.714 -20.627 1.00 . A A . 44 PHE H 1 1
5 15749 1 1 44 PHE HA H -43.035 50.230 -17.794 1.00 . A A . 44 PHE HA 1 1
5 15750 1 1 44 PHE HB2 H -44.702 49.217 -19.386 1.00 . A A . 44 PHE HB2 1 1
5 15751 1 1 44 PHE HB3 H -43.398 48.203 -20.008 1.00 . A A . 44 PHE HB3 1 1
5 15752 1 1 44 PHE HD1 H -45.157 49.159 -16.853 1.00 . A A . 44 PHE HD1 1 1
5 15753 1 1 44 PHE HD2 H -42.804 46.200 -18.895 1.00 . A A . 44 PHE HD2 1 1
5 15754 1 1 44 PHE HE1 H -45.486 47.591 -14.960 1.00 . A A . 44 PHE HE1 1 1
5 15755 1 1 44 PHE HE2 H -43.134 44.634 -17.001 1.00 . A A . 44 PHE HE2 1 1
5 15756 1 1 44 PHE HZ H -44.474 45.329 -15.033 1.00 . A A . 44 PHE HZ 1 1
5 15757 1 1 44 PHE N N -42.699 50.869 -19.740 1.00 . A A . 44 PHE N 1 1
5 15758 1 1 44 PHE O O -41.074 48.520 -17.589 1.00 . A A . 44 PHE O 1 1
5 15759 1 1 45 ARG C C -39.251 47.279 -19.533 1.00 . A A . 45 ARG C 1 1
5 15760 1 1 45 ARG CA C -39.176 48.805 -19.586 1.00 . A A . 45 ARG CA 1 1
5 15761 1 1 45 ARG CB C -38.418 49.343 -18.366 1.00 . A A . 45 ARG CB 1 1
5 15762 1 1 45 ARG CD C -36.176 49.768 -17.356 1.00 . A A . 45 ARG CD 1 1
5 15763 1 1 45 ARG CG C -36.908 49.141 -18.543 1.00 . A A . 45 ARG CG 1 1
5 15764 1 1 45 ARG CZ C -36.067 51.948 -16.287 1.00 . A A . 45 ARG CZ 1 1
5 15765 1 1 45 ARG H H -40.813 49.888 -20.378 1.00 . A A . 45 ARG H 1 1
5 15766 1 1 45 ARG HA H -38.657 49.102 -20.484 1.00 . A A . 45 ARG HA 1 1
5 15767 1 1 45 ARG HB2 H -38.627 50.396 -18.252 1.00 . A A . 45 ARG HB2 1 1
5 15768 1 1 45 ARG HB3 H -38.744 48.815 -17.482 1.00 . A A . 45 ARG HB3 1 1
5 15769 1 1 45 ARG HD2 H -36.564 49.355 -16.438 1.00 . A A . 45 ARG HD2 1 1
5 15770 1 1 45 ARG HD3 H -35.121 49.546 -17.430 1.00 . A A . 45 ARG HD3 1 1
5 15771 1 1 45 ARG HE H -36.734 51.651 -18.151 1.00 . A A . 45 ARG HE 1 1
5 15772 1 1 45 ARG HG2 H -36.681 48.088 -18.590 1.00 . A A . 45 ARG HG2 1 1
5 15773 1 1 45 ARG HG3 H -36.586 49.621 -19.455 1.00 . A A . 45 ARG HG3 1 1
5 15774 1 1 45 ARG HH11 H -35.428 50.392 -15.203 1.00 . A A . 45 ARG HH11 1 1
5 15775 1 1 45 ARG HH12 H -35.350 51.935 -14.418 1.00 . A A . 45 ARG HH12 1 1
5 15776 1 1 45 ARG HH21 H -36.638 53.674 -17.127 1.00 . A A . 45 ARG HH21 1 1
5 15777 1 1 45 ARG HH22 H -36.035 53.792 -15.508 1.00 . A A . 45 ARG HH22 1 1
5 15778 1 1 45 ARG N N -40.523 49.361 -19.605 1.00 . A A . 45 ARG N 1 1
5 15779 1 1 45 ARG NE N -36.370 51.213 -17.353 1.00 . A A . 45 ARG NE 1 1
5 15780 1 1 45 ARG NH1 N -35.577 51.380 -15.219 1.00 . A A . 45 ARG NH1 1 1
5 15781 1 1 45 ARG NH2 N -36.261 53.239 -16.309 1.00 . A A . 45 ARG NH2 1 1
5 15782 1 1 45 ARG O O -38.426 46.623 -18.901 1.00 . A A . 45 ARG O 1 1
5 15783 1 1 46 ASN C C -40.143 44.657 -18.866 1.00 . A A . 46 ASN C 1 1
5 15784 1 1 46 ASN CA C -40.450 45.270 -20.230 1.00 . A A . 46 ASN CA 1 1
5 15785 1 1 46 ASN CB C -39.541 44.646 -21.290 1.00 . A A . 46 ASN CB 1 1
5 15786 1 1 46 ASN CG C -40.038 45.017 -22.683 1.00 . A A . 46 ASN CG 1 1
5 15787 1 1 46 ASN H H -40.890 47.297 -20.685 1.00 . A A . 46 ASN H 1 1
5 15788 1 1 46 ASN HA H -41.478 45.058 -20.485 1.00 . A A . 46 ASN HA 1 1
5 15789 1 1 46 ASN HB2 H -38.533 45.013 -21.158 1.00 . A A . 46 ASN HB2 1 1
5 15790 1 1 46 ASN HB3 H -39.550 43.572 -21.181 1.00 . A A . 46 ASN HB3 1 1
5 15791 1 1 46 ASN HD21 H -38.230 44.970 -23.502 1.00 . A A . 46 ASN HD21 1 1
5 15792 1 1 46 ASN HD22 H -39.497 45.363 -24.562 1.00 . A A . 46 ASN HD22 1 1
5 15793 1 1 46 ASN N N -40.259 46.721 -20.201 1.00 . A A . 46 ASN N 1 1
5 15794 1 1 46 ASN ND2 N -39.184 45.125 -23.663 1.00 . A A . 46 ASN ND2 1 1
5 15795 1 1 46 ASN O O -40.990 44.643 -17.974 1.00 . A A . 46 ASN O 1 1
5 15796 1 1 46 ASN OD1 O -41.237 45.216 -22.882 1.00 . A A . 46 ASN OD1 1 1
5 15797 1 1 47 ILE C C -37.385 44.406 -16.814 1.00 . A A . 47 ILE C 1 1
5 15798 1 1 47 ILE CA C -38.482 43.557 -17.448 1.00 . A A . 47 ILE CA 1 1
5 15799 1 1 47 ILE CB C -37.972 42.131 -17.694 1.00 . A A . 47 ILE CB 1 1
5 15800 1 1 47 ILE CD1 C -36.237 40.737 -18.826 1.00 . A A . 47 ILE CD1 1 1
5 15801 1 1 47 ILE CG1 C -36.807 42.151 -18.689 1.00 . A A . 47 ILE CG1 1 1
5 15802 1 1 47 ILE CG2 C -39.105 41.276 -18.265 1.00 . A A . 47 ILE CG2 1 1
5 15803 1 1 47 ILE H H -38.282 44.211 -19.457 1.00 . A A . 47 ILE H 1 1
5 15804 1 1 47 ILE HA H -39.319 43.509 -16.763 1.00 . A A . 47 ILE HA 1 1
5 15805 1 1 47 ILE HB H -37.641 41.705 -16.757 1.00 . A A . 47 ILE HB 1 1
5 15806 1 1 47 ILE HD11 H -35.283 40.781 -19.330 1.00 . A A . 47 ILE HD11 1 1
5 15807 1 1 47 ILE HD12 H -36.920 40.128 -19.400 1.00 . A A . 47 ILE HD12 1 1
5 15808 1 1 47 ILE HD13 H -36.106 40.304 -17.846 1.00 . A A . 47 ILE HD13 1 1
5 15809 1 1 47 ILE HG12 H -37.159 42.493 -19.650 1.00 . A A . 47 ILE HG12 1 1
5 15810 1 1 47 ILE HG13 H -36.032 42.813 -18.331 1.00 . A A . 47 ILE HG13 1 1
5 15811 1 1 47 ILE HG21 H -39.993 41.406 -17.664 1.00 . A A . 47 ILE HG21 1 1
5 15812 1 1 47 ILE HG22 H -38.812 40.235 -18.251 1.00 . A A . 47 ILE HG22 1 1
5 15813 1 1 47 ILE HG23 H -39.309 41.578 -19.281 1.00 . A A . 47 ILE HG23 1 1
5 15814 1 1 47 ILE N N -38.915 44.161 -18.710 1.00 . A A . 47 ILE N 1 1
5 15815 1 1 47 ILE O O -37.145 45.538 -17.233 1.00 . A A . 47 ILE O 1 1
5 15816 1 1 48 ARG C C -34.485 43.645 -14.808 1.00 . A A . 48 ARG C 1 1
5 15817 1 1 48 ARG CA C -35.651 44.578 -15.109 1.00 . A A . 48 ARG CA 1 1
5 15818 1 1 48 ARG CB C -36.193 45.173 -13.809 1.00 . A A . 48 ARG CB 1 1
5 15819 1 1 48 ARG CD C -37.367 44.652 -11.666 1.00 . A A . 48 ARG CD 1 1
5 15820 1 1 48 ARG CG C -36.762 44.053 -12.936 1.00 . A A . 48 ARG CG 1 1
5 15821 1 1 48 ARG CZ C -38.784 43.874 -9.855 1.00 . A A . 48 ARG CZ 1 1
5 15822 1 1 48 ARG H H -36.957 42.954 -15.506 1.00 . A A . 48 ARG H 1 1
5 15823 1 1 48 ARG HA H -35.295 45.385 -15.737 1.00 . A A . 48 ARG HA 1 1
5 15824 1 1 48 ARG HB2 H -35.393 45.672 -13.281 1.00 . A A . 48 ARG HB2 1 1
5 15825 1 1 48 ARG HB3 H -36.974 45.883 -14.035 1.00 . A A . 48 ARG HB3 1 1
5 15826 1 1 48 ARG HD2 H -36.600 45.178 -11.119 1.00 . A A . 48 ARG HD2 1 1
5 15827 1 1 48 ARG HD3 H -38.151 45.343 -11.937 1.00 . A A . 48 ARG HD3 1 1
5 15828 1 1 48 ARG HE H -37.650 42.667 -10.979 1.00 . A A . 48 ARG HE 1 1
5 15829 1 1 48 ARG HG2 H -37.528 43.524 -13.487 1.00 . A A . 48 ARG HG2 1 1
5 15830 1 1 48 ARG HG3 H -35.972 43.368 -12.669 1.00 . A A . 48 ARG HG3 1 1
5 15831 1 1 48 ARG HH11 H -38.782 45.845 -10.208 1.00 . A A . 48 ARG HH11 1 1
5 15832 1 1 48 ARG HH12 H -39.803 45.318 -8.913 1.00 . A A . 48 ARG HH12 1 1
5 15833 1 1 48 ARG HH21 H -38.990 41.966 -9.283 1.00 . A A . 48 ARG HH21 1 1
5 15834 1 1 48 ARG HH22 H -39.920 43.121 -8.388 1.00 . A A . 48 ARG HH22 1 1
5 15835 1 1 48 ARG N N -36.722 43.858 -15.800 1.00 . A A . 48 ARG N 1 1
5 15836 1 1 48 ARG NE N -37.920 43.596 -10.824 1.00 . A A . 48 ARG NE 1 1
5 15837 1 1 48 ARG NH1 N -39.151 45.109 -9.642 1.00 . A A . 48 ARG NH1 1 1
5 15838 1 1 48 ARG NH2 N -39.269 42.912 -9.117 1.00 . A A . 48 ARG NH2 1 1
5 15839 1 1 48 ARG O O -34.681 42.472 -14.490 1.00 . A A . 48 ARG O 1 1
5 15840 1 1 49 THR C C -31.178 44.080 -13.622 1.00 . A A . 49 THR C 1 1
5 15841 1 1 49 THR CA C -32.055 43.393 -14.670 1.00 . A A . 49 THR CA 1 1
5 15842 1 1 49 THR CB C -31.273 43.229 -15.985 1.00 . A A . 49 THR CB 1 1
5 15843 1 1 49 THR CG2 C -30.383 41.983 -15.920 1.00 . A A . 49 THR CG2 1 1
5 15844 1 1 49 THR H H -33.181 45.117 -15.185 1.00 . A A . 49 THR H 1 1
5 15845 1 1 49 THR HA H -32.330 42.413 -14.301 1.00 . A A . 49 THR HA 1 1
5 15846 1 1 49 THR HB H -30.656 44.099 -16.153 1.00 . A A . 49 THR HB 1 1
5 15847 1 1 49 THR HG1 H -32.556 43.962 -17.251 1.00 . A A . 49 THR HG1 1 1
5 15848 1 1 49 THR HG21 H -29.851 41.967 -14.982 1.00 . A A . 49 THR HG21 1 1
5 15849 1 1 49 THR HG22 H -29.673 42.005 -16.734 1.00 . A A . 49 THR HG22 1 1
5 15850 1 1 49 THR HG23 H -30.995 41.098 -16.003 1.00 . A A . 49 THR HG23 1 1
5 15851 1 1 49 THR N N -33.267 44.177 -14.920 1.00 . A A . 49 THR N 1 1
5 15852 1 1 49 THR O O -30.051 43.653 -13.371 1.00 . A A . 49 THR O 1 1
5 15853 1 1 49 THR OG1 O -32.193 43.093 -17.060 1.00 . A A . 49 THR OG1 1 1
5 15854 1 1 50 ARG C C -30.631 44.956 -10.814 1.00 . A A . 50 ARG C 1 1
5 15855 1 1 50 ARG CA C -30.930 45.862 -12.000 1.00 . A A . 50 ARG CA 1 1
5 15856 1 1 50 ARG CB C -31.698 47.094 -11.511 1.00 . A A . 50 ARG CB 1 1
5 15857 1 1 50 ARG CD C -32.509 49.378 -12.111 1.00 . A A . 50 ARG CD 1 1
5 15858 1 1 50 ARG CG C -31.725 48.161 -12.607 1.00 . A A . 50 ARG CG 1 1
5 15859 1 1 50 ARG CZ C -32.336 51.026 -10.330 1.00 . A A . 50 ARG CZ 1 1
5 15860 1 1 50 ARG H H -32.596 45.446 -13.247 1.00 . A A . 50 ARG H 1 1
5 15861 1 1 50 ARG HA H -29.996 46.187 -12.435 1.00 . A A . 50 ARG HA 1 1
5 15862 1 1 50 ARG HB2 H -32.711 46.809 -11.262 1.00 . A A . 50 ARG HB2 1 1
5 15863 1 1 50 ARG HB3 H -31.213 47.495 -10.634 1.00 . A A . 50 ARG HB3 1 1
5 15864 1 1 50 ARG HD2 H -32.609 50.092 -12.914 1.00 . A A . 50 ARG HD2 1 1
5 15865 1 1 50 ARG HD3 H -33.491 49.064 -11.787 1.00 . A A . 50 ARG HD3 1 1
5 15866 1 1 50 ARG HE H -30.923 49.669 -10.736 1.00 . A A . 50 ARG HE 1 1
5 15867 1 1 50 ARG HG2 H -30.714 48.456 -12.847 1.00 . A A . 50 ARG HG2 1 1
5 15868 1 1 50 ARG HG3 H -32.205 47.762 -13.488 1.00 . A A . 50 ARG HG3 1 1
5 15869 1 1 50 ARG HH11 H -34.019 51.059 -11.413 1.00 . A A . 50 ARG HH11 1 1
5 15870 1 1 50 ARG HH12 H -33.913 52.247 -10.158 1.00 . A A . 50 ARG HH12 1 1
5 15871 1 1 50 ARG HH21 H -30.775 51.225 -9.092 1.00 . A A . 50 ARG HH21 1 1
5 15872 1 1 50 ARG HH22 H -32.076 52.341 -8.843 1.00 . A A . 50 ARG HH22 1 1
5 15873 1 1 50 ARG N N -31.695 45.143 -13.013 1.00 . A A . 50 ARG N 1 1
5 15874 1 1 50 ARG NE N -31.806 50.005 -10.996 1.00 . A A . 50 ARG NE 1 1
5 15875 1 1 50 ARG NH1 N -33.515 51.479 -10.660 1.00 . A A . 50 ARG NH1 1 1
5 15876 1 1 50 ARG NH2 N -31.678 51.574 -9.345 1.00 . A A . 50 ARG NH2 1 1
5 15877 1 1 50 ARG O O -29.532 44.990 -10.260 1.00 . A A . 50 ARG O 1 1
5 15878 1 1 51 SER C C -32.353 42.030 -9.409 1.00 . A A . 51 SER C 1 1
5 15879 1 1 51 SER CA C -31.435 43.244 -9.294 1.00 . A A . 51 SER CA 1 1
5 15880 1 1 51 SER CB C -31.729 43.982 -7.989 1.00 . A A . 51 SER CB 1 1
5 15881 1 1 51 SER H H -32.470 44.167 -10.899 1.00 . A A . 51 SER H 1 1
5 15882 1 1 51 SER HA H -30.411 42.902 -9.274 1.00 . A A . 51 SER HA 1 1
5 15883 1 1 51 SER HB2 H -31.118 44.867 -7.926 1.00 . A A . 51 SER HB2 1 1
5 15884 1 1 51 SER HB3 H -32.774 44.267 -7.964 1.00 . A A . 51 SER HB3 1 1
5 15885 1 1 51 SER HG H -32.135 43.224 -6.244 1.00 . A A . 51 SER HG 1 1
5 15886 1 1 51 SER N N -31.614 44.149 -10.424 1.00 . A A . 51 SER N 1 1
5 15887 1 1 51 SER O O -33.530 42.094 -9.054 1.00 . A A . 51 SER O 1 1
5 15888 1 1 51 SER OG O -31.432 43.130 -6.891 1.00 . A A . 51 SER OG 1 1
5 15889 1 1 52 VAL C C -32.204 38.745 -8.861 1.00 . A A . 52 VAL C 1 1
5 15890 1 1 52 VAL CA C -32.557 39.672 -10.019 1.00 . A A . 52 VAL CA 1 1
5 15891 1 1 52 VAL CB C -32.240 38.996 -11.358 1.00 . A A . 52 VAL CB 1 1
5 15892 1 1 52 VAL CG1 C -32.761 39.868 -12.502 1.00 . A A . 52 VAL CG1 1 1
5 15893 1 1 52 VAL CG2 C -30.726 38.817 -11.503 1.00 . A A . 52 VAL CG2 1 1
5 15894 1 1 52 VAL H H -30.849 40.925 -10.135 1.00 . A A . 52 VAL H 1 1
5 15895 1 1 52 VAL HA H -33.617 39.890 -9.982 1.00 . A A . 52 VAL HA 1 1
5 15896 1 1 52 VAL HB H -32.724 38.029 -11.394 1.00 . A A . 52 VAL HB 1 1
5 15897 1 1 52 VAL HG11 H -33.838 39.937 -12.441 1.00 . A A . 52 VAL HG11 1 1
5 15898 1 1 52 VAL HG12 H -32.482 39.427 -13.447 1.00 . A A . 52 VAL HG12 1 1
5 15899 1 1 52 VAL HG13 H -32.333 40.856 -12.425 1.00 . A A . 52 VAL HG13 1 1
5 15900 1 1 52 VAL HG21 H -30.239 39.774 -11.394 1.00 . A A . 52 VAL HG21 1 1
5 15901 1 1 52 VAL HG22 H -30.505 38.410 -12.478 1.00 . A A . 52 VAL HG22 1 1
5 15902 1 1 52 VAL HG23 H -30.369 38.141 -10.740 1.00 . A A . 52 VAL HG23 1 1
5 15903 1 1 52 VAL N N -31.797 40.916 -9.886 1.00 . A A . 52 VAL N 1 1
5 15904 1 1 52 VAL O O -32.697 37.621 -8.771 1.00 . A A . 52 VAL O 1 1
5 15905 1 1 53 HIS C C -30.180 37.214 -7.175 1.00 . A A . 53 HIS C 1 1
5 15906 1 1 53 HIS CA C -30.918 38.502 -6.792 1.00 . A A . 53 HIS CA 1 1
5 15907 1 1 53 HIS CB C -32.127 38.130 -5.932 1.00 . A A . 53 HIS CB 1 1
5 15908 1 1 53 HIS CD2 C -31.160 38.150 -3.489 1.00 . A A . 53 HIS CD2 1 1
5 15909 1 1 53 HIS CE1 C -31.079 36.008 -3.166 1.00 . A A . 53 HIS CE1 1 1
5 15910 1 1 53 HIS CG C -31.637 37.556 -4.632 1.00 . A A . 53 HIS CG 1 1
5 15911 1 1 53 HIS H H -31.006 40.159 -8.106 1.00 . A A . 53 HIS H 1 1
5 15912 1 1 53 HIS HA H -30.276 39.134 -6.204 1.00 . A A . 53 HIS HA 1 1
5 15913 1 1 53 HIS HB2 H -32.721 39.012 -5.740 1.00 . A A . 53 HIS HB2 1 1
5 15914 1 1 53 HIS HB3 H -32.726 37.395 -6.446 1.00 . A A . 53 HIS HB3 1 1
5 15915 1 1 53 HIS HD2 H -31.068 39.214 -3.333 1.00 . A A . 53 HIS HD2 1 1
5 15916 1 1 53 HIS HE1 H -30.913 35.041 -2.716 1.00 . A A . 53 HIS HE1 1 1
5 15917 1 1 53 HIS HE2 H -30.443 37.304 -1.666 1.00 . A A . 53 HIS HE2 1 1
5 15918 1 1 53 HIS N N -31.349 39.250 -7.971 1.00 . A A . 53 HIS N 1 1
5 15919 1 1 53 HIS ND1 N -31.576 36.191 -4.403 1.00 . A A . 53 HIS ND1 1 1
5 15920 1 1 53 HIS NE2 N -30.809 37.170 -2.565 1.00 . A A . 53 HIS NE2 1 1
5 15921 1 1 53 HIS O O -30.812 36.270 -7.649 1.00 . A A . 53 HIS O 1 1
5 15922 1 1 54 PRO C C -28.809 34.661 -6.647 1.00 . A A . 54 PRO C 1 1
5 15923 1 1 54 PRO CA C -28.134 35.874 -7.290 1.00 . A A . 54 PRO CA 1 1
5 15924 1 1 54 PRO CB C -26.731 36.109 -6.701 1.00 . A A . 54 PRO CB 1 1
5 15925 1 1 54 PRO CD C -27.990 38.166 -6.416 1.00 . A A . 54 PRO CD 1 1
5 15926 1 1 54 PRO CG C -26.580 37.596 -6.614 1.00 . A A . 54 PRO CG 1 1
5 15927 1 1 54 PRO HA H -28.067 35.746 -8.358 1.00 . A A . 54 PRO HA 1 1
5 15928 1 1 54 PRO HB2 H -26.655 35.664 -5.714 1.00 . A A . 54 PRO HB2 1 1
5 15929 1 1 54 PRO HB3 H -25.974 35.696 -7.354 1.00 . A A . 54 PRO HB3 1 1
5 15930 1 1 54 PRO HD2 H -28.191 38.325 -5.365 1.00 . A A . 54 PRO HD2 1 1
5 15931 1 1 54 PRO HD3 H -28.108 39.085 -6.972 1.00 . A A . 54 PRO HD3 1 1
5 15932 1 1 54 PRO HG2 H -25.947 37.858 -5.775 1.00 . A A . 54 PRO HG2 1 1
5 15933 1 1 54 PRO HG3 H -26.157 37.983 -7.531 1.00 . A A . 54 PRO HG3 1 1
5 15934 1 1 54 PRO N N -28.880 37.121 -6.963 1.00 . A A . 54 PRO N 1 1
5 15935 1 1 54 PRO O O -29.126 34.673 -5.458 1.00 . A A . 54 PRO O 1 1
5 15936 1 1 55 ARG C C -28.654 31.388 -6.499 1.00 . A A . 55 ARG C 1 1
5 15937 1 1 55 ARG CA C -29.687 32.409 -6.959 1.00 . A A . 55 ARG CA 1 1
5 15938 1 1 55 ARG CB C -30.549 31.828 -8.076 1.00 . A A . 55 ARG CB 1 1
5 15939 1 1 55 ARG CD C -32.516 32.301 -9.553 1.00 . A A . 55 ARG CD 1 1
5 15940 1 1 55 ARG CG C -31.662 32.827 -8.401 1.00 . A A . 55 ARG CG 1 1
5 15941 1 1 55 ARG CZ C -31.503 33.437 -11.447 1.00 . A A . 55 ARG CZ 1 1
5 15942 1 1 55 ARG H H -28.766 33.677 -8.388 1.00 . A A . 55 ARG H 1 1
5 15943 1 1 55 ARG HA H -30.327 32.659 -6.124 1.00 . A A . 55 ARG HA 1 1
5 15944 1 1 55 ARG HB2 H -29.941 31.658 -8.953 1.00 . A A . 55 ARG HB2 1 1
5 15945 1 1 55 ARG HB3 H -30.986 30.896 -7.750 1.00 . A A . 55 ARG HB3 1 1
5 15946 1 1 55 ARG HD2 H -32.833 31.294 -9.331 1.00 . A A . 55 ARG HD2 1 1
5 15947 1 1 55 ARG HD3 H -33.386 32.932 -9.667 1.00 . A A . 55 ARG HD3 1 1
5 15948 1 1 55 ARG HE H -31.411 31.457 -11.155 1.00 . A A . 55 ARG HE 1 1
5 15949 1 1 55 ARG HG2 H -32.283 32.971 -7.528 1.00 . A A . 55 ARG HG2 1 1
5 15950 1 1 55 ARG HG3 H -31.222 33.771 -8.687 1.00 . A A . 55 ARG HG3 1 1
5 15951 1 1 55 ARG HH11 H -32.466 34.588 -10.121 1.00 . A A . 55 ARG HH11 1 1
5 15952 1 1 55 ARG HH12 H -31.761 35.423 -11.465 1.00 . A A . 55 ARG HH12 1 1
5 15953 1 1 55 ARG HH21 H -30.486 32.547 -12.924 1.00 . A A . 55 ARG HH21 1 1
5 15954 1 1 55 ARG HH22 H -30.641 34.269 -13.051 1.00 . A A . 55 ARG HH22 1 1
5 15955 1 1 55 ARG N N -29.034 33.624 -7.446 1.00 . A A . 55 ARG N 1 1
5 15956 1 1 55 ARG NE N -31.749 32.304 -10.795 1.00 . A A . 55 ARG NE 1 1
5 15957 1 1 55 ARG NH1 N -31.944 34.571 -10.974 1.00 . A A . 55 ARG NH1 1 1
5 15958 1 1 55 ARG NH2 N -30.824 33.416 -12.560 1.00 . A A . 55 ARG NH2 1 1
5 15959 1 1 55 ARG O O -27.517 31.389 -6.973 1.00 . A A . 55 ARG O 1 1
5 15960 1 1 56 VAL C C -28.802 28.162 -4.845 1.00 . A A . 56 VAL C 1 1
5 15961 1 1 56 VAL CA C -28.118 29.510 -5.030 1.00 . A A . 56 VAL CA 1 1
5 15962 1 1 56 VAL CB C -27.565 29.966 -3.683 1.00 . A A . 56 VAL CB 1 1
5 15963 1 1 56 VAL CG1 C -28.717 30.098 -2.688 1.00 . A A . 56 VAL CG1 1 1
5 15964 1 1 56 VAL CG2 C -26.562 28.927 -3.170 1.00 . A A . 56 VAL CG2 1 1
5 15965 1 1 56 VAL H H -29.961 30.574 -5.205 1.00 . A A . 56 VAL H 1 1
5 15966 1 1 56 VAL HA H -27.291 29.384 -5.715 1.00 . A A . 56 VAL HA 1 1
5 15967 1 1 56 VAL HB H -27.073 30.921 -3.799 1.00 . A A . 56 VAL HB 1 1
5 15968 1 1 56 VAL HG11 H -29.516 30.671 -3.136 1.00 . A A . 56 VAL HG11 1 1
5 15969 1 1 56 VAL HG12 H -28.370 30.599 -1.797 1.00 . A A . 56 VAL HG12 1 1
5 15970 1 1 56 VAL HG13 H -29.083 29.116 -2.429 1.00 . A A . 56 VAL HG13 1 1
5 15971 1 1 56 VAL HG21 H -26.018 29.336 -2.332 1.00 . A A . 56 VAL HG21 1 1
5 15972 1 1 56 VAL HG22 H -25.870 28.673 -3.959 1.00 . A A . 56 VAL HG22 1 1
5 15973 1 1 56 VAL HG23 H -27.092 28.039 -2.857 1.00 . A A . 56 VAL HG23 1 1
5 15974 1 1 56 VAL N N -29.044 30.523 -5.557 1.00 . A A . 56 VAL N 1 1
5 15975 1 1 56 VAL O O -30.016 28.085 -4.643 1.00 . A A . 56 VAL O 1 1
5 15976 1 1 57 SER C C -27.479 24.898 -3.946 1.00 . A A . 57 SER C 1 1
5 15977 1 1 57 SER CA C -28.495 25.736 -4.722 1.00 . A A . 57 SER CA 1 1
5 15978 1 1 57 SER CB C -28.755 25.091 -6.085 1.00 . A A . 57 SER CB 1 1
5 15979 1 1 57 SER H H -27.037 27.237 -5.048 1.00 . A A . 57 SER H 1 1
5 15980 1 1 57 SER HA H -29.421 25.762 -4.165 1.00 . A A . 57 SER HA 1 1
5 15981 1 1 57 SER HB2 H -29.418 25.716 -6.661 1.00 . A A . 57 SER HB2 1 1
5 15982 1 1 57 SER HB3 H -27.818 24.979 -6.615 1.00 . A A . 57 SER HB3 1 1
5 15983 1 1 57 SER HG H -30.059 23.721 -6.543 1.00 . A A . 57 SER HG 1 1
5 15984 1 1 57 SER N N -27.996 27.099 -4.898 1.00 . A A . 57 SER N 1 1
5 15985 1 1 57 SER O O -26.269 25.051 -4.118 1.00 . A A . 57 SER O 1 1
5 15986 1 1 57 SER OG O -29.361 23.819 -5.892 1.00 . A A . 57 SER OG 1 1
5 15987 1 1 58 VAL C C -27.707 21.723 -2.337 1.00 . A A . 58 VAL C 1 1
5 15988 1 1 58 VAL CA C -27.137 23.129 -2.284 1.00 . A A . 58 VAL CA 1 1
5 15989 1 1 58 VAL CB C -27.127 23.609 -0.831 1.00 . A A . 58 VAL CB 1 1
5 15990 1 1 58 VAL CG1 C -28.568 23.728 -0.326 1.00 . A A . 58 VAL CG1 1 1
5 15991 1 1 58 VAL CG2 C -26.362 22.605 0.038 1.00 . A A . 58 VAL CG2 1 1
5 15992 1 1 58 VAL H H -28.960 23.936 -3.012 1.00 . A A . 58 VAL H 1 1
5 15993 1 1 58 VAL HA H -26.126 23.127 -2.670 1.00 . A A . 58 VAL HA 1 1
5 15994 1 1 58 VAL HB H -26.647 24.576 -0.776 1.00 . A A . 58 VAL HB 1 1
5 15995 1 1 58 VAL HG11 H -29.144 24.328 -1.015 1.00 . A A . 58 VAL HG11 1 1
5 15996 1 1 58 VAL HG12 H -28.571 24.195 0.647 1.00 . A A . 58 VAL HG12 1 1
5 15997 1 1 58 VAL HG13 H -29.005 22.743 -0.254 1.00 . A A . 58 VAL HG13 1 1
5 15998 1 1 58 VAL HG21 H -25.422 22.359 -0.434 1.00 . A A . 58 VAL HG21 1 1
5 15999 1 1 58 VAL HG22 H -26.951 21.707 0.156 1.00 . A A . 58 VAL HG22 1 1
5 16000 1 1 58 VAL HG23 H -26.174 23.041 1.008 1.00 . A A . 58 VAL HG23 1 1
5 16001 1 1 58 VAL N N -27.986 24.009 -3.096 1.00 . A A . 58 VAL N 1 1
5 16002 1 1 58 VAL O O -28.914 21.561 -2.506 1.00 . A A . 58 VAL O 1 1
5 16003 1 1 59 GLY C C -26.449 18.260 -1.804 1.00 . A A . 59 GLY C 1 1
5 16004 1 1 59 GLY CA C -27.416 19.344 -2.258 1.00 . A A . 59 GLY CA 1 1
5 16005 1 1 59 GLY H H -25.905 20.847 -2.070 1.00 . A A . 59 GLY H 1 1
5 16006 1 1 59 GLY HA2 H -28.294 19.300 -1.631 1.00 . A A . 59 GLY HA2 1 1
5 16007 1 1 59 GLY HA3 H -27.710 19.137 -3.276 1.00 . A A . 59 GLY HA3 1 1
5 16008 1 1 59 GLY N N -26.869 20.696 -2.200 1.00 . A A . 59 GLY N 1 1
5 16009 1 1 59 GLY O O -25.263 18.506 -1.534 1.00 . A A . 59 GLY O 1 1
5 16010 1 1 60 TYR C C -25.796 15.141 -2.636 1.00 . A A . 60 TYR C 1 1
5 16011 1 1 60 TYR CA C -26.255 15.849 -1.365 1.00 . A A . 60 TYR CA 1 1
5 16012 1 1 60 TYR CB C -27.149 14.920 -0.538 1.00 . A A . 60 TYR CB 1 1
5 16013 1 1 60 TYR CD1 C -26.712 15.484 1.886 1.00 . A A . 60 TYR CD1 1 1
5 16014 1 1 60 TYR CD2 C -28.729 16.333 0.840 1.00 . A A . 60 TYR CD2 1 1
5 16015 1 1 60 TYR CE1 C -27.076 16.103 3.090 1.00 . A A . 60 TYR CE1 1 1
5 16016 1 1 60 TYR CE2 C -29.093 16.950 2.044 1.00 . A A . 60 TYR CE2 1 1
5 16017 1 1 60 TYR CG C -27.538 15.598 0.760 1.00 . A A . 60 TYR CG 1 1
5 16018 1 1 60 TYR CZ C -28.266 16.835 3.169 1.00 . A A . 60 TYR CZ 1 1
5 16019 1 1 60 TYR H H -27.945 16.948 -2.000 1.00 . A A . 60 TYR H 1 1
5 16020 1 1 60 TYR HA H -25.392 16.133 -0.779 1.00 . A A . 60 TYR HA 1 1
5 16021 1 1 60 TYR HB2 H -28.042 14.685 -1.101 1.00 . A A . 60 TYR HB2 1 1
5 16022 1 1 60 TYR HB3 H -26.615 14.008 -0.319 1.00 . A A . 60 TYR HB3 1 1
5 16023 1 1 60 TYR HD1 H -25.793 14.922 1.826 1.00 . A A . 60 TYR HD1 1 1
5 16024 1 1 60 TYR HD2 H -29.367 16.424 -0.027 1.00 . A A . 60 TYR HD2 1 1
5 16025 1 1 60 TYR HE1 H -26.439 16.015 3.957 1.00 . A A . 60 TYR HE1 1 1
5 16026 1 1 60 TYR HE2 H -30.011 17.515 2.105 1.00 . A A . 60 TYR HE2 1 1
5 16027 1 1 60 TYR HH H -27.941 17.264 5.001 1.00 . A A . 60 TYR HH 1 1
5 16028 1 1 60 TYR N N -27.000 17.043 -1.753 1.00 . A A . 60 TYR N 1 1
5 16029 1 1 60 TYR O O -26.540 15.101 -3.631 1.00 . A A . 60 TYR O 1 1
5 16030 1 1 60 TYR OH O -28.628 17.442 4.356 1.00 . A A . 60 TYR OH 1 1
5 16031 1 1 61 ASP C C -23.611 12.560 -3.620 1.00 . A A . 61 ASP C 1 1
5 16032 1 1 61 ASP CA C -23.953 14.031 -3.803 1.00 . A A . 61 ASP CA 1 1
5 16033 1 1 61 ASP CB C -22.670 14.784 -4.157 1.00 . A A . 61 ASP CB 1 1
5 16034 1 1 61 ASP CG C -22.167 14.363 -5.532 1.00 . A A . 61 ASP CG 1 1
5 16035 1 1 61 ASP H H -23.999 14.764 -1.821 1.00 . A A . 61 ASP H 1 1
5 16036 1 1 61 ASP HA H -24.634 14.123 -4.637 1.00 . A A . 61 ASP HA 1 1
5 16037 1 1 61 ASP HB2 H -22.868 15.843 -4.160 1.00 . A A . 61 ASP HB2 1 1
5 16038 1 1 61 ASP HB3 H -21.915 14.566 -3.417 1.00 . A A . 61 ASP HB3 1 1
5 16039 1 1 61 ASP N N -24.544 14.652 -2.622 1.00 . A A . 61 ASP N 1 1
5 16040 1 1 61 ASP O O -22.563 12.219 -3.060 1.00 . A A . 61 ASP O 1 1
5 16041 1 1 61 ASP OD1 O -22.899 14.541 -6.491 1.00 . A A . 61 ASP OD1 1 1
5 16042 1 1 61 ASP OD2 O -21.053 13.868 -5.606 1.00 . A A . 61 ASP OD2 1 1
5 16043 1 1 62 PHE C C -23.876 9.913 -5.635 1.00 . A A . 62 PHE C 1 1
5 16044 1 1 62 PHE CA C -24.243 10.264 -4.198 1.00 . A A . 62 PHE CA 1 1
5 16045 1 1 62 PHE CB C -25.512 9.472 -3.838 1.00 . A A . 62 PHE CB 1 1
5 16046 1 1 62 PHE CD1 C -26.929 10.937 -2.359 1.00 . A A . 62 PHE CD1 1 1
5 16047 1 1 62 PHE CD2 C -25.710 9.102 -1.345 1.00 . A A . 62 PHE CD2 1 1
5 16048 1 1 62 PHE CE1 C -27.462 11.273 -1.109 1.00 . A A . 62 PHE CE1 1 1
5 16049 1 1 62 PHE CE2 C -26.240 9.443 -0.093 1.00 . A A . 62 PHE CE2 1 1
5 16050 1 1 62 PHE CG C -26.052 9.854 -2.479 1.00 . A A . 62 PHE CG 1 1
5 16051 1 1 62 PHE CZ C -27.117 10.527 0.024 1.00 . A A . 62 PHE CZ 1 1
5 16052 1 1 62 PHE H H -25.243 12.069 -4.669 1.00 . A A . 62 PHE H 1 1
5 16053 1 1 62 PHE HA H -23.434 9.997 -3.531 1.00 . A A . 62 PHE HA 1 1
5 16054 1 1 62 PHE HB2 H -26.270 9.660 -4.582 1.00 . A A . 62 PHE HB2 1 1
5 16055 1 1 62 PHE HB3 H -25.275 8.418 -3.839 1.00 . A A . 62 PHE HB3 1 1
5 16056 1 1 62 PHE HD1 H -27.192 11.514 -3.231 1.00 . A A . 62 PHE HD1 1 1
5 16057 1 1 62 PHE HD2 H -25.034 8.264 -1.435 1.00 . A A . 62 PHE HD2 1 1
5 16058 1 1 62 PHE HE1 H -28.140 12.109 -1.019 1.00 . A A . 62 PHE HE1 1 1
5 16059 1 1 62 PHE HE2 H -25.975 8.866 0.782 1.00 . A A . 62 PHE HE2 1 1
5 16060 1 1 62 PHE HZ H -27.531 10.787 0.988 1.00 . A A . 62 PHE HZ 1 1
5 16061 1 1 62 PHE N N -24.468 11.707 -4.186 1.00 . A A . 62 PHE N 1 1
5 16062 1 1 62 PHE O O -24.603 10.293 -6.553 1.00 . A A . 62 PHE O 1 1
5 16063 1 1 63 GLY C C -23.587 8.453 -8.049 1.00 . A A . 63 GLY C 1 1
5 16064 1 1 63 GLY CA C -22.369 8.879 -7.226 1.00 . A A . 63 GLY CA 1 1
5 16065 1 1 63 GLY H H -22.198 8.943 -5.101 1.00 . A A . 63 GLY H 1 1
5 16066 1 1 63 GLY HA2 H -21.921 9.747 -7.683 1.00 . A A . 63 GLY HA2 1 1
5 16067 1 1 63 GLY HA3 H -21.653 8.071 -7.208 1.00 . A A . 63 GLY HA3 1 1
5 16068 1 1 63 GLY N N -22.762 9.220 -5.855 1.00 . A A . 63 GLY N 1 1
5 16069 1 1 63 GLY O O -24.099 7.345 -7.878 1.00 . A A . 63 GLY O 1 1
5 16070 1 1 64 GLY C C -26.069 10.332 -9.961 1.00 . A A . 64 GLY C 1 1
5 16071 1 1 64 GLY CA C -25.238 9.068 -9.745 1.00 . A A . 64 GLY CA 1 1
5 16072 1 1 64 GLY H H -23.620 10.233 -9.010 1.00 . A A . 64 GLY H 1 1
5 16073 1 1 64 GLY HA2 H -24.911 8.692 -10.701 1.00 . A A . 64 GLY HA2 1 1
5 16074 1 1 64 GLY HA3 H -25.853 8.325 -9.254 1.00 . A A . 64 GLY HA3 1 1
5 16075 1 1 64 GLY N N -24.062 9.354 -8.925 1.00 . A A . 64 GLY N 1 1
5 16076 1 1 64 GLY O O -25.912 11.011 -10.974 1.00 . A A . 64 GLY O 1 1
5 16077 1 1 65 TRP C C -27.771 12.684 -7.806 1.00 . A A . 65 TRP C 1 1
5 16078 1 1 65 TRP CA C -27.781 11.875 -9.106 1.00 . A A . 65 TRP CA 1 1
5 16079 1 1 65 TRP CB C -29.214 11.547 -9.548 1.00 . A A . 65 TRP CB 1 1
5 16080 1 1 65 TRP CD1 C -29.347 9.165 -8.702 1.00 . A A . 65 TRP CD1 1 1
5 16081 1 1 65 TRP CD2 C -31.015 10.462 -7.926 1.00 . A A . 65 TRP CD2 1 1
5 16082 1 1 65 TRP CE2 C -31.224 9.174 -7.385 1.00 . A A . 65 TRP CE2 1 1
5 16083 1 1 65 TRP CE3 C -31.930 11.478 -7.596 1.00 . A A . 65 TRP CE3 1 1
5 16084 1 1 65 TRP CG C -29.813 10.432 -8.750 1.00 . A A . 65 TRP CG 1 1
5 16085 1 1 65 TRP CH2 C -33.208 9.920 -6.229 1.00 . A A . 65 TRP CH2 1 1
5 16086 1 1 65 TRP CZ2 C -32.307 8.899 -6.547 1.00 . A A . 65 TRP CZ2 1 1
5 16087 1 1 65 TRP CZ3 C -33.020 11.208 -6.753 1.00 . A A . 65 TRP CZ3 1 1
5 16088 1 1 65 TRP H H -27.024 10.098 -8.197 1.00 . A A . 65 TRP H 1 1
5 16089 1 1 65 TRP HA H -27.344 12.509 -9.866 1.00 . A A . 65 TRP HA 1 1
5 16090 1 1 65 TRP HB2 H -29.827 12.426 -9.428 1.00 . A A . 65 TRP HB2 1 1
5 16091 1 1 65 TRP HB3 H -29.204 11.266 -10.591 1.00 . A A . 65 TRP HB3 1 1
5 16092 1 1 65 TRP HD1 H -28.471 8.798 -9.212 1.00 . A A . 65 TRP HD1 1 1
5 16093 1 1 65 TRP HE1 H -30.064 7.465 -7.680 1.00 . A A . 65 TRP HE1 1 1
5 16094 1 1 65 TRP HE3 H -31.793 12.473 -7.992 1.00 . A A . 65 TRP HE3 1 1
5 16095 1 1 65 TRP HH2 H -34.049 9.718 -5.583 1.00 . A A . 65 TRP HH2 1 1
5 16096 1 1 65 TRP HZ2 H -32.447 7.906 -6.145 1.00 . A A . 65 TRP HZ2 1 1
5 16097 1 1 65 TRP HZ3 H -33.716 11.994 -6.508 1.00 . A A . 65 TRP HZ3 1 1
5 16098 1 1 65 TRP N N -26.948 10.663 -8.993 1.00 . A A . 65 TRP N 1 1
5 16099 1 1 65 TRP NE1 N -30.182 8.415 -7.888 1.00 . A A . 65 TRP NE1 1 1
5 16100 1 1 65 TRP O O -27.162 12.283 -6.815 1.00 . A A . 65 TRP O 1 1
5 16101 1 1 66 ARG C C -29.764 15.256 -6.295 1.00 . A A . 66 ARG C 1 1
5 16102 1 1 66 ARG CA C -28.370 14.817 -6.733 1.00 . A A . 66 ARG CA 1 1
5 16103 1 1 66 ARG CB C -27.619 16.075 -7.223 1.00 . A A . 66 ARG CB 1 1
5 16104 1 1 66 ARG CD C -27.170 18.509 -6.801 1.00 . A A . 66 ARG CD 1 1
5 16105 1 1 66 ARG CG C -27.537 17.176 -6.144 1.00 . A A . 66 ARG CG 1 1
5 16106 1 1 66 ARG CZ C -28.220 20.087 -8.325 1.00 . A A . 66 ARG CZ 1 1
5 16107 1 1 66 ARG H H -28.785 14.151 -8.701 1.00 . A A . 66 ARG H 1 1
5 16108 1 1 66 ARG HA H -27.841 14.398 -5.893 1.00 . A A . 66 ARG HA 1 1
5 16109 1 1 66 ARG HB2 H -26.617 15.790 -7.503 1.00 . A A . 66 ARG HB2 1 1
5 16110 1 1 66 ARG HB3 H -28.127 16.465 -8.094 1.00 . A A . 66 ARG HB3 1 1
5 16111 1 1 66 ARG HD2 H -26.877 19.219 -6.040 1.00 . A A . 66 ARG HD2 1 1
5 16112 1 1 66 ARG HD3 H -26.354 18.363 -7.489 1.00 . A A . 66 ARG HD3 1 1
5 16113 1 1 66 ARG HE H -29.201 18.598 -7.415 1.00 . A A . 66 ARG HE 1 1
5 16114 1 1 66 ARG HG2 H -28.481 17.294 -5.649 1.00 . A A . 66 ARG HG2 1 1
5 16115 1 1 66 ARG HG3 H -26.786 16.914 -5.423 1.00 . A A . 66 ARG HG3 1 1
5 16116 1 1 66 ARG HH11 H -26.252 20.292 -8.038 1.00 . A A . 66 ARG HH11 1 1
5 16117 1 1 66 ARG HH12 H -26.980 21.450 -9.103 1.00 . A A . 66 ARG HH12 1 1
5 16118 1 1 66 ARG HH21 H -30.166 20.120 -8.803 1.00 . A A . 66 ARG HH21 1 1
5 16119 1 1 66 ARG HH22 H -29.193 21.353 -9.534 1.00 . A A . 66 ARG HH22 1 1
5 16120 1 1 66 ARG N N -28.378 13.873 -7.861 1.00 . A A . 66 ARG N 1 1
5 16121 1 1 66 ARG NE N -28.325 19.029 -7.530 1.00 . A A . 66 ARG NE 1 1
5 16122 1 1 66 ARG NH1 N -27.061 20.655 -8.502 1.00 . A A . 66 ARG NH1 1 1
5 16123 1 1 66 ARG NH2 N -29.275 20.556 -8.934 1.00 . A A . 66 ARG NH2 1 1
5 16124 1 1 66 ARG O O -30.674 15.403 -7.111 1.00 . A A . 66 ARG O 1 1
5 16125 1 1 67 ILE C C -30.776 17.635 -4.171 1.00 . A A . 67 ILE C 1 1
5 16126 1 1 67 ILE CA C -31.106 16.172 -4.449 1.00 . A A . 67 ILE CA 1 1
5 16127 1 1 67 ILE CB C -31.538 15.505 -3.133 1.00 . A A . 67 ILE CB 1 1
5 16128 1 1 67 ILE CD1 C -32.174 13.352 -2.033 1.00 . A A . 67 ILE CD1 1 1
5 16129 1 1 67 ILE CG1 C -31.890 14.035 -3.376 1.00 . A A . 67 ILE CG1 1 1
5 16130 1 1 67 ILE CG2 C -32.773 16.232 -2.579 1.00 . A A . 67 ILE CG2 1 1
5 16131 1 1 67 ILE H H -29.069 15.535 -4.423 1.00 . A A . 67 ILE H 1 1
5 16132 1 1 67 ILE HA H -31.907 16.110 -5.177 1.00 . A A . 67 ILE HA 1 1
5 16133 1 1 67 ILE HB H -30.734 15.571 -2.415 1.00 . A A . 67 ILE HB 1 1
5 16134 1 1 67 ILE HD11 H -33.019 13.834 -1.559 1.00 . A A . 67 ILE HD11 1 1
5 16135 1 1 67 ILE HD12 H -31.308 13.437 -1.394 1.00 . A A . 67 ILE HD12 1 1
5 16136 1 1 67 ILE HD13 H -32.402 12.309 -2.196 1.00 . A A . 67 ILE HD13 1 1
5 16137 1 1 67 ILE HG12 H -32.768 13.976 -4.004 1.00 . A A . 67 ILE HG12 1 1
5 16138 1 1 67 ILE HG13 H -31.063 13.541 -3.861 1.00 . A A . 67 ILE HG13 1 1
5 16139 1 1 67 ILE HG21 H -32.513 17.246 -2.320 1.00 . A A . 67 ILE HG21 1 1
5 16140 1 1 67 ILE HG22 H -33.133 15.721 -1.699 1.00 . A A . 67 ILE HG22 1 1
5 16141 1 1 67 ILE HG23 H -33.551 16.241 -3.329 1.00 . A A . 67 ILE HG23 1 1
5 16142 1 1 67 ILE N N -29.871 15.591 -4.999 1.00 . A A . 67 ILE N 1 1
5 16143 1 1 67 ILE O O -29.733 17.909 -3.571 1.00 . A A . 67 ILE O 1 1
5 16144 1 1 68 ALA C C -32.456 20.882 -4.097 1.00 . A A . 68 ALA C 1 1
5 16145 1 1 68 ALA CA C -31.257 19.997 -4.417 1.00 . A A . 68 ALA CA 1 1
5 16146 1 1 68 ALA CB C -30.563 20.529 -5.674 1.00 . A A . 68 ALA CB 1 1
5 16147 1 1 68 ALA H H -32.408 18.355 -5.147 1.00 . A A . 68 ALA H 1 1
5 16148 1 1 68 ALA HA H -30.557 20.080 -3.596 1.00 . A A . 68 ALA HA 1 1
5 16149 1 1 68 ALA HB1 H -31.109 20.206 -6.546 1.00 . A A . 68 ALA HB1 1 1
5 16150 1 1 68 ALA HB2 H -29.555 20.142 -5.717 1.00 . A A . 68 ALA HB2 1 1
5 16151 1 1 68 ALA HB3 H -30.531 21.609 -5.647 1.00 . A A . 68 ALA HB3 1 1
5 16152 1 1 68 ALA N N -31.599 18.589 -4.632 1.00 . A A . 68 ALA N 1 1
5 16153 1 1 68 ALA O O -33.554 20.717 -4.629 1.00 . A A . 68 ALA O 1 1
5 16154 1 1 69 ALA C C -32.507 24.235 -3.098 1.00 . A A . 69 ALA C 1 1
5 16155 1 1 69 ALA CA C -33.149 22.879 -2.832 1.00 . A A . 69 ALA CA 1 1
5 16156 1 1 69 ALA CB C -33.466 22.736 -1.340 1.00 . A A . 69 ALA CB 1 1
5 16157 1 1 69 ALA H H -31.264 21.941 -2.905 1.00 . A A . 69 ALA H 1 1
5 16158 1 1 69 ALA HA H -34.058 22.784 -3.410 1.00 . A A . 69 ALA HA 1 1
5 16159 1 1 69 ALA HB1 H -34.041 23.589 -1.011 1.00 . A A . 69 ALA HB1 1 1
5 16160 1 1 69 ALA HB2 H -32.546 22.684 -0.779 1.00 . A A . 69 ALA HB2 1 1
5 16161 1 1 69 ALA HB3 H -34.039 21.834 -1.178 1.00 . A A . 69 ALA HB3 1 1
5 16162 1 1 69 ALA N N -32.179 21.868 -3.245 1.00 . A A . 69 ALA N 1 1
5 16163 1 1 69 ALA O O -31.283 24.343 -3.056 1.00 . A A . 69 ALA O 1 1
5 16164 1 1 70 ASP C C -33.571 27.742 -3.309 1.00 . A A . 70 ASP C 1 1
5 16165 1 1 70 ASP CA C -32.689 26.564 -3.705 1.00 . A A . 70 ASP CA 1 1
5 16166 1 1 70 ASP CB C -32.378 26.635 -5.203 1.00 . A A . 70 ASP CB 1 1
5 16167 1 1 70 ASP CG C -33.567 26.113 -6.004 1.00 . A A . 70 ASP CG 1 1
5 16168 1 1 70 ASP H H -34.268 25.146 -3.458 1.00 . A A . 70 ASP H 1 1
5 16169 1 1 70 ASP HA H -31.754 26.650 -3.169 1.00 . A A . 70 ASP HA 1 1
5 16170 1 1 70 ASP HB2 H -32.176 27.659 -5.485 1.00 . A A . 70 ASP HB2 1 1
5 16171 1 1 70 ASP HB3 H -31.510 26.029 -5.417 1.00 . A A . 70 ASP HB3 1 1
5 16172 1 1 70 ASP N N -33.294 25.264 -3.406 1.00 . A A . 70 ASP N 1 1
5 16173 1 1 70 ASP O O -34.807 27.651 -3.280 1.00 . A A . 70 ASP O 1 1
5 16174 1 1 70 ASP OD1 O -34.009 25.013 -5.720 1.00 . A A . 70 ASP OD1 1 1
5 16175 1 1 70 ASP OD2 O -34.015 26.820 -6.894 1.00 . A A . 70 ASP OD2 1 1
5 16176 1 1 71 TYR C C -33.420 31.100 -3.824 1.00 . A A . 71 TYR C 1 1
5 16177 1 1 71 TYR CA C -33.541 30.113 -2.668 1.00 . A A . 71 TYR CA 1 1
5 16178 1 1 71 TYR CB C -32.864 30.722 -1.433 1.00 . A A . 71 TYR CB 1 1
5 16179 1 1 71 TYR CD1 C -32.339 28.766 0.077 1.00 . A A . 71 TYR CD1 1 1
5 16180 1 1 71 TYR CD2 C -34.168 30.243 0.672 1.00 . A A . 71 TYR CD2 1 1
5 16181 1 1 71 TYR CE1 C -32.579 28.007 1.231 1.00 . A A . 71 TYR CE1 1 1
5 16182 1 1 71 TYR CE2 C -34.409 29.483 1.824 1.00 . A A . 71 TYR CE2 1 1
5 16183 1 1 71 TYR CG C -33.135 29.884 -0.202 1.00 . A A . 71 TYR CG 1 1
5 16184 1 1 71 TYR CZ C -33.614 28.364 2.103 1.00 . A A . 71 TYR CZ 1 1
5 16185 1 1 71 TYR H H -31.911 28.842 -3.113 1.00 . A A . 71 TYR H 1 1
5 16186 1 1 71 TYR HA H -34.585 29.938 -2.451 1.00 . A A . 71 TYR HA 1 1
5 16187 1 1 71 TYR HB2 H -31.798 30.773 -1.601 1.00 . A A . 71 TYR HB2 1 1
5 16188 1 1 71 TYR HB3 H -33.247 31.721 -1.275 1.00 . A A . 71 TYR HB3 1 1
5 16189 1 1 71 TYR HD1 H -31.542 28.489 -0.596 1.00 . A A . 71 TYR HD1 1 1
5 16190 1 1 71 TYR HD2 H -34.783 31.105 0.456 1.00 . A A . 71 TYR HD2 1 1
5 16191 1 1 71 TYR HE1 H -31.965 27.147 1.447 1.00 . A A . 71 TYR HE1 1 1
5 16192 1 1 71 TYR HE2 H -35.207 29.759 2.497 1.00 . A A . 71 TYR HE2 1 1
5 16193 1 1 71 TYR HH H -34.010 28.221 3.967 1.00 . A A . 71 TYR HH 1 1
5 16194 1 1 71 TYR N N -32.891 28.858 -3.039 1.00 . A A . 71 TYR N 1 1
5 16195 1 1 71 TYR O O -32.394 31.137 -4.515 1.00 . A A . 71 TYR O 1 1
5 16196 1 1 71 TYR OH O -33.849 27.615 3.239 1.00 . A A . 71 TYR OH 1 1
5 16197 1 1 72 ALA C C -35.440 34.012 -4.825 1.00 . A A . 72 ALA C 1 1
5 16198 1 1 72 ALA CA C -34.464 32.875 -5.116 1.00 . A A . 72 ALA CA 1 1
5 16199 1 1 72 ALA CB C -34.852 32.193 -6.430 1.00 . A A . 72 ALA CB 1 1
5 16200 1 1 72 ALA H H -35.255 31.819 -3.457 1.00 . A A . 72 ALA H 1 1
5 16201 1 1 72 ALA HA H -33.470 33.286 -5.219 1.00 . A A . 72 ALA HA 1 1
5 16202 1 1 72 ALA HB1 H -34.892 32.928 -7.221 1.00 . A A . 72 ALA HB1 1 1
5 16203 1 1 72 ALA HB2 H -35.820 31.727 -6.321 1.00 . A A . 72 ALA HB2 1 1
5 16204 1 1 72 ALA HB3 H -34.117 31.440 -6.675 1.00 . A A . 72 ALA HB3 1 1
5 16205 1 1 72 ALA N N -34.467 31.894 -4.035 1.00 . A A . 72 ALA N 1 1
5 16206 1 1 72 ALA O O -35.645 34.894 -5.662 1.00 . A A . 72 ALA O 1 1
5 16207 1 1 73 ARG C C -36.280 36.188 -2.564 1.00 . A A . 73 ARG C 1 1
5 16208 1 1 73 ARG CA C -36.998 35.025 -3.248 1.00 . A A . 73 ARG CA 1 1
5 16209 1 1 73 ARG CB C -38.064 34.431 -2.314 1.00 . A A . 73 ARG CB 1 1
5 16210 1 1 73 ARG CD C -37.575 34.771 0.146 1.00 . A A . 73 ARG CD 1 1
5 16211 1 1 73 ARG CG C -37.411 33.819 -1.048 1.00 . A A . 73 ARG CG 1 1
5 16212 1 1 73 ARG CZ C -37.042 34.813 2.519 1.00 . A A . 73 ARG CZ 1 1
5 16213 1 1 73 ARG H H -35.842 33.260 -3.012 1.00 . A A . 73 ARG H 1 1
5 16214 1 1 73 ARG HA H -37.491 35.400 -4.134 1.00 . A A . 73 ARG HA 1 1
5 16215 1 1 73 ARG HB2 H -38.762 35.209 -2.034 1.00 . A A . 73 ARG HB2 1 1
5 16216 1 1 73 ARG HB3 H -38.598 33.659 -2.849 1.00 . A A . 73 ARG HB3 1 1
5 16217 1 1 73 ARG HD2 H -37.144 35.729 -0.101 1.00 . A A . 73 ARG HD2 1 1
5 16218 1 1 73 ARG HD3 H -38.627 34.898 0.358 1.00 . A A . 73 ARG HD3 1 1
5 16219 1 1 73 ARG HE H -36.347 33.432 1.243 1.00 . A A . 73 ARG HE 1 1
5 16220 1 1 73 ARG HG2 H -37.892 32.878 -0.814 1.00 . A A . 73 ARG HG2 1 1
5 16221 1 1 73 ARG HG3 H -36.358 33.642 -1.219 1.00 . A A . 73 ARG HG3 1 1
5 16222 1 1 73 ARG HH11 H -38.242 36.268 1.846 1.00 . A A . 73 ARG HH11 1 1
5 16223 1 1 73 ARG HH12 H -37.880 36.316 3.540 1.00 . A A . 73 ARG HH12 1 1
5 16224 1 1 73 ARG HH21 H -35.873 33.493 3.470 1.00 . A A . 73 ARG HH21 1 1
5 16225 1 1 73 ARG HH22 H -36.544 34.748 4.457 1.00 . A A . 73 ARG HH22 1 1
5 16226 1 1 73 ARG N N -36.042 33.988 -3.637 1.00 . A A . 73 ARG N 1 1
5 16227 1 1 73 ARG NE N -36.905 34.234 1.327 1.00 . A A . 73 ARG NE 1 1
5 16228 1 1 73 ARG NH1 N -37.778 35.882 2.645 1.00 . A A . 73 ARG NH1 1 1
5 16229 1 1 73 ARG NH2 N -36.438 34.312 3.563 1.00 . A A . 73 ARG NH2 1 1
5 16230 1 1 73 ARG O O -35.172 36.031 -2.049 1.00 . A A . 73 ARG O 1 1
5 16231 1 1 74 TYR C C -36.419 38.524 -0.464 1.00 . A A . 74 TYR C 1 1
5 16232 1 1 74 TYR CA C -36.317 38.555 -1.984 1.00 . A A . 74 TYR CA 1 1
5 16233 1 1 74 TYR CB C -37.016 39.803 -2.524 1.00 . A A . 74 TYR CB 1 1
5 16234 1 1 74 TYR CD1 C -35.603 40.496 -4.495 1.00 . A A . 74 TYR CD1 1 1
5 16235 1 1 74 TYR CD2 C -37.727 39.400 -4.908 1.00 . A A . 74 TYR CD2 1 1
5 16236 1 1 74 TYR CE1 C -35.381 40.585 -5.874 1.00 . A A . 74 TYR CE1 1 1
5 16237 1 1 74 TYR CE2 C -37.504 39.490 -6.288 1.00 . A A . 74 TYR CE2 1 1
5 16238 1 1 74 TYR CG C -36.777 39.903 -4.011 1.00 . A A . 74 TYR CG 1 1
5 16239 1 1 74 TYR CZ C -36.331 40.083 -6.771 1.00 . A A . 74 TYR CZ 1 1
5 16240 1 1 74 TYR H H -37.785 37.429 -3.021 1.00 . A A . 74 TYR H 1 1
5 16241 1 1 74 TYR HA H -35.274 38.600 -2.261 1.00 . A A . 74 TYR HA 1 1
5 16242 1 1 74 TYR HB2 H -38.077 39.733 -2.332 1.00 . A A . 74 TYR HB2 1 1
5 16243 1 1 74 TYR HB3 H -36.617 40.680 -2.036 1.00 . A A . 74 TYR HB3 1 1
5 16244 1 1 74 TYR HD1 H -34.870 40.883 -3.803 1.00 . A A . 74 TYR HD1 1 1
5 16245 1 1 74 TYR HD2 H -38.631 38.943 -4.536 1.00 . A A . 74 TYR HD2 1 1
5 16246 1 1 74 TYR HE1 H -34.476 41.041 -6.247 1.00 . A A . 74 TYR HE1 1 1
5 16247 1 1 74 TYR HE2 H -38.238 39.102 -6.979 1.00 . A A . 74 TYR HE2 1 1
5 16248 1 1 74 TYR HH H -36.913 39.888 -8.578 1.00 . A A . 74 TYR HH 1 1
5 16249 1 1 74 TYR N N -36.910 37.361 -2.583 1.00 . A A . 74 TYR N 1 1
5 16250 1 1 74 TYR O O -37.414 38.061 0.095 1.00 . A A . 74 TYR O 1 1
5 16251 1 1 74 TYR OH O -36.113 40.171 -8.130 1.00 . A A . 74 TYR OH 1 1
5 16252 1 1 75 ARG C C -35.883 40.353 2.205 1.00 . A A . 75 ARG C 1 1
5 16253 1 1 75 ARG CA C -35.330 39.039 1.661 1.00 . A A . 75 ARG CA 1 1
5 16254 1 1 75 ARG CB C -33.882 38.887 2.130 1.00 . A A . 75 ARG CB 1 1
5 16255 1 1 75 ARG CD C -31.846 37.450 2.053 1.00 . A A . 75 ARG CD 1 1
5 16256 1 1 75 ARG CG C -33.333 37.526 1.701 1.00 . A A . 75 ARG CG 1 1
5 16257 1 1 75 ARG CZ C -30.448 37.612 4.035 1.00 . A A . 75 ARG CZ 1 1
5 16258 1 1 75 ARG H H -34.609 39.364 -0.305 1.00 . A A . 75 ARG H 1 1
5 16259 1 1 75 ARG HA H -35.913 38.218 2.053 1.00 . A A . 75 ARG HA 1 1
5 16260 1 1 75 ARG HB2 H -33.281 39.671 1.693 1.00 . A A . 75 ARG HB2 1 1
5 16261 1 1 75 ARG HB3 H -33.844 38.964 3.206 1.00 . A A . 75 ARG HB3 1 1
5 16262 1 1 75 ARG HD2 H -31.437 36.521 1.686 1.00 . A A . 75 ARG HD2 1 1
5 16263 1 1 75 ARG HD3 H -31.327 38.277 1.588 1.00 . A A . 75 ARG HD3 1 1
5 16264 1 1 75 ARG HE H -32.446 37.490 4.086 1.00 . A A . 75 ARG HE 1 1
5 16265 1 1 75 ARG HG2 H -33.869 36.741 2.216 1.00 . A A . 75 ARG HG2 1 1
5 16266 1 1 75 ARG HG3 H -33.455 37.407 0.635 1.00 . A A . 75 ARG HG3 1 1
5 16267 1 1 75 ARG HH11 H -29.501 37.608 2.271 1.00 . A A . 75 ARG HH11 1 1
5 16268 1 1 75 ARG HH12 H -28.483 37.722 3.667 1.00 . A A . 75 ARG HH12 1 1
5 16269 1 1 75 ARG HH21 H -31.114 37.642 5.923 1.00 . A A . 75 ARG HH21 1 1
5 16270 1 1 75 ARG HH22 H -29.395 37.742 5.732 1.00 . A A . 75 ARG HH22 1 1
5 16271 1 1 75 ARG N N -35.373 39.015 0.199 1.00 . A A . 75 ARG N 1 1
5 16272 1 1 75 ARG NE N -31.662 37.516 3.499 1.00 . A A . 75 ARG NE 1 1
5 16273 1 1 75 ARG NH1 N -29.396 37.651 3.264 1.00 . A A . 75 ARG NH1 1 1
5 16274 1 1 75 ARG NH2 N -30.308 37.669 5.331 1.00 . A A . 75 ARG NH2 1 1
5 16275 1 1 75 ARG O O -35.302 41.417 1.989 1.00 . A A . 75 ARG O 1 1
5 16276 1 1 76 LYS C C -36.681 42.056 4.579 1.00 . A A . 76 LYS C 1 1
5 16277 1 1 76 LYS CA C -37.600 41.465 3.513 1.00 . A A . 76 LYS CA 1 1
5 16278 1 1 76 LYS CB C -38.952 41.119 4.140 1.00 . A A . 76 LYS CB 1 1
5 16279 1 1 76 LYS CD C -41.303 40.424 3.672 1.00 . A A . 76 LYS CD 1 1
5 16280 1 1 76 LYS CE C -42.310 40.076 2.574 1.00 . A A . 76 LYS CE 1 1
5 16281 1 1 76 LYS CG C -39.950 40.758 3.039 1.00 . A A . 76 LYS CG 1 1
5 16282 1 1 76 LYS H H -37.411 39.398 3.079 1.00 . A A . 76 LYS H 1 1
5 16283 1 1 76 LYS HA H -37.753 42.198 2.737 1.00 . A A . 76 LYS HA 1 1
5 16284 1 1 76 LYS HB2 H -38.834 40.279 4.809 1.00 . A A . 76 LYS HB2 1 1
5 16285 1 1 76 LYS HB3 H -39.320 41.970 4.692 1.00 . A A . 76 LYS HB3 1 1
5 16286 1 1 76 LYS HD2 H -41.190 39.581 4.337 1.00 . A A . 76 LYS HD2 1 1
5 16287 1 1 76 LYS HD3 H -41.660 41.277 4.229 1.00 . A A . 76 LYS HD3 1 1
5 16288 1 1 76 LYS HE2 H -42.420 40.918 1.907 1.00 . A A . 76 LYS HE2 1 1
5 16289 1 1 76 LYS HE3 H -41.956 39.221 2.019 1.00 . A A . 76 LYS HE3 1 1
5 16290 1 1 76 LYS HG2 H -40.063 41.596 2.366 1.00 . A A . 76 LYS HG2 1 1
5 16291 1 1 76 LYS HG3 H -39.590 39.900 2.491 1.00 . A A . 76 LYS HG3 1 1
5 16292 1 1 76 LYS HZ1 H -44.269 39.376 2.470 1.00 . A A . 76 LYS HZ1 1 1
5 16293 1 1 76 LYS HZ2 H -44.037 40.622 3.601 1.00 . A A . 76 LYS HZ2 1 1
5 16294 1 1 76 LYS HZ3 H -43.495 39.049 3.943 1.00 . A A . 76 LYS HZ3 1 1
5 16295 1 1 76 LYS N N -36.997 40.272 2.927 1.00 . A A . 76 LYS N 1 1
5 16296 1 1 76 LYS NZ N -43.626 39.756 3.194 1.00 . A A . 76 LYS NZ 1 1
5 16297 1 1 76 LYS O O -36.496 43.271 4.653 1.00 . A A . 76 LYS O 1 1
5 16298 1 1 77 TRP C C -35.713 42.886 7.146 1.00 . A A . 77 TRP C 1 1
5 16299 1 1 77 TRP CA C -35.210 41.608 6.477 1.00 . A A . 77 TRP CA 1 1
5 16300 1 1 77 TRP CB C -33.803 41.839 5.919 1.00 . A A . 77 TRP CB 1 1
5 16301 1 1 77 TRP CD1 C -32.148 43.085 7.370 1.00 . A A . 77 TRP CD1 1 1
5 16302 1 1 77 TRP CD2 C -32.439 40.952 8.025 1.00 . A A . 77 TRP CD2 1 1
5 16303 1 1 77 TRP CE2 C -31.500 41.525 8.914 1.00 . A A . 77 TRP CE2 1 1
5 16304 1 1 77 TRP CE3 C -32.802 39.606 8.219 1.00 . A A . 77 TRP CE3 1 1
5 16305 1 1 77 TRP CG C -32.834 41.963 7.052 1.00 . A A . 77 TRP CG 1 1
5 16306 1 1 77 TRP CH2 C -31.311 39.453 10.138 1.00 . A A . 77 TRP CH2 1 1
5 16307 1 1 77 TRP CZ2 C -30.940 40.789 9.959 1.00 . A A . 77 TRP CZ2 1 1
5 16308 1 1 77 TRP CZ3 C -32.240 38.864 9.270 1.00 . A A . 77 TRP CZ3 1 1
5 16309 1 1 77 TRP H H -36.301 40.226 5.296 1.00 . A A . 77 TRP H 1 1
5 16310 1 1 77 TRP HA H -35.163 40.824 7.219 1.00 . A A . 77 TRP HA 1 1
5 16311 1 1 77 TRP HB2 H -33.521 41.004 5.295 1.00 . A A . 77 TRP HB2 1 1
5 16312 1 1 77 TRP HB3 H -33.791 42.747 5.334 1.00 . A A . 77 TRP HB3 1 1
5 16313 1 1 77 TRP HD1 H -32.208 44.027 6.846 1.00 . A A . 77 TRP HD1 1 1
5 16314 1 1 77 TRP HE1 H -30.758 43.472 8.904 1.00 . A A . 77 TRP HE1 1 1
5 16315 1 1 77 TRP HE3 H -33.517 39.142 7.555 1.00 . A A . 77 TRP HE3 1 1
5 16316 1 1 77 TRP HH2 H -30.882 38.877 10.944 1.00 . A A . 77 TRP HH2 1 1
5 16317 1 1 77 TRP HZ2 H -30.224 41.248 10.625 1.00 . A A . 77 TRP HZ2 1 1
5 16318 1 1 77 TRP HZ3 H -32.525 37.831 9.410 1.00 . A A . 77 TRP HZ3 1 1
5 16319 1 1 77 TRP N N -36.110 41.182 5.406 1.00 . A A . 77 TRP N 1 1
5 16320 1 1 77 TRP NE1 N -31.354 42.826 8.474 1.00 . A A . 77 TRP NE1 1 1
5 16321 1 1 77 TRP O O -35.319 43.991 6.775 1.00 . A A . 77 TRP O 1 1
5 16322 1 1 78 ASN C C -36.045 44.618 9.606 1.00 . A A . 78 ASN C 1 1
5 16323 1 1 78 ASN CA C -37.142 43.861 8.861 1.00 . A A . 78 ASN CA 1 1
5 16324 1 1 78 ASN CB C -38.197 43.375 9.861 1.00 . A A . 78 ASN CB 1 1
5 16325 1 1 78 ASN CG C -39.480 42.999 9.130 1.00 . A A . 78 ASN CG 1 1
5 16326 1 1 78 ASN H H -36.859 41.815 8.387 1.00 . A A . 78 ASN H 1 1
5 16327 1 1 78 ASN HA H -37.611 44.530 8.155 1.00 . A A . 78 ASN HA 1 1
5 16328 1 1 78 ASN HB2 H -37.818 42.511 10.387 1.00 . A A . 78 ASN HB2 1 1
5 16329 1 1 78 ASN HB3 H -38.409 44.161 10.571 1.00 . A A . 78 ASN HB3 1 1
5 16330 1 1 78 ASN HD21 H -39.262 41.051 9.447 1.00 . A A . 78 ASN HD21 1 1
5 16331 1 1 78 ASN HD22 H -40.651 41.494 8.576 1.00 . A A . 78 ASN HD22 1 1
5 16332 1 1 78 ASN N N -36.586 42.722 8.136 1.00 . A A . 78 ASN N 1 1
5 16333 1 1 78 ASN ND2 N -39.826 41.744 9.044 1.00 . A A . 78 ASN ND2 1 1
5 16334 1 1 78 ASN O O -36.051 45.848 9.656 1.00 . A A . 78 ASN O 1 1
5 16335 1 1 78 ASN OD1 O -40.187 43.871 8.624 1.00 . A A . 78 ASN OD1 1 1
5 16336 1 1 79 ASN C C -34.571 45.263 12.138 1.00 . A A . 79 ASN C 1 1
5 16337 1 1 79 ASN CA C -34.024 44.473 10.956 1.00 . A A . 79 ASN CA 1 1
5 16338 1 1 79 ASN CB C -33.196 45.398 10.061 1.00 . A A . 79 ASN CB 1 1
5 16339 1 1 79 ASN CG C -31.901 45.780 10.769 1.00 . A A . 79 ASN CG 1 1
5 16340 1 1 79 ASN H H -35.174 42.896 10.131 1.00 . A A . 79 ASN H 1 1
5 16341 1 1 79 ASN HA H -33.385 43.687 11.329 1.00 . A A . 79 ASN HA 1 1
5 16342 1 1 79 ASN HB2 H -32.963 44.889 9.137 1.00 . A A . 79 ASN HB2 1 1
5 16343 1 1 79 ASN HB3 H -33.760 46.292 9.844 1.00 . A A . 79 ASN HB3 1 1
5 16344 1 1 79 ASN HD21 H -30.833 44.348 9.904 1.00 . A A . 79 ASN HD21 1 1
5 16345 1 1 79 ASN HD22 H -29.977 45.337 10.985 1.00 . A A . 79 ASN HD22 1 1
5 16346 1 1 79 ASN N N -35.117 43.873 10.197 1.00 . A A . 79 ASN N 1 1
5 16347 1 1 79 ASN ND2 N -30.814 45.098 10.534 1.00 . A A . 79 ASN ND2 1 1
5 16348 1 1 79 ASN O O -33.818 45.882 12.889 1.00 . A A . 79 ASN O 1 1
5 16349 1 1 79 ASN OD1 O -31.879 46.723 11.561 1.00 . A A . 79 ASN OD1 1 1
5 16350 1 1 80 ASN C C -37.077 44.916 14.418 1.00 . A A . 80 ASN C 1 1
5 16351 1 1 80 ASN CA C -36.555 45.927 13.405 1.00 . A A . 80 ASN CA 1 1
5 16352 1 1 80 ASN CB C -37.720 46.760 12.866 1.00 . A A . 80 ASN CB 1 1
5 16353 1 1 80 ASN CG C -37.199 47.865 11.952 1.00 . A A . 80 ASN CG 1 1
5 16354 1 1 80 ASN H H -36.438 44.706 11.674 1.00 . A A . 80 ASN H 1 1
5 16355 1 1 80 ASN HA H -35.851 46.584 13.897 1.00 . A A . 80 ASN HA 1 1
5 16356 1 1 80 ASN HB2 H -38.390 46.121 12.311 1.00 . A A . 80 ASN HB2 1 1
5 16357 1 1 80 ASN HB3 H -38.255 47.204 13.694 1.00 . A A . 80 ASN HB3 1 1
5 16358 1 1 80 ASN HD21 H -35.387 47.895 12.765 1.00 . A A . 80 ASN HD21 1 1
5 16359 1 1 80 ASN HD22 H -35.632 48.996 11.497 1.00 . A A . 80 ASN HD22 1 1
5 16360 1 1 80 ASN N N -35.894 45.225 12.303 1.00 . A A . 80 ASN N 1 1
5 16361 1 1 80 ASN ND2 N -35.970 48.287 12.082 1.00 . A A . 80 ASN ND2 1 1
5 16362 1 1 80 ASN O O -37.959 44.114 14.110 1.00 . A A . 80 ASN O 1 1
5 16363 1 1 80 ASN OD1 O -37.932 48.357 11.095 1.00 . A A . 80 ASN OD1 1 1
5 16364 1 1 81 LYS C C -38.258 44.449 17.278 1.00 . A A . 81 LYS C 1 1
5 16365 1 1 81 LYS CA C -36.933 44.016 16.665 1.00 . A A . 81 LYS CA 1 1
5 16366 1 1 81 LYS CB C -35.860 43.939 17.756 1.00 . A A . 81 LYS CB 1 1
5 16367 1 1 81 LYS CD C -34.560 42.170 16.514 1.00 . A A . 81 LYS CD 1 1
5 16368 1 1 81 LYS CE C -33.139 41.640 16.302 1.00 . A A . 81 LYS CE 1 1
5 16369 1 1 81 LYS CG C -34.503 43.571 17.140 1.00 . A A . 81 LYS CG 1 1
5 16370 1 1 81 LYS H H -35.814 45.601 15.812 1.00 . A A . 81 LYS H 1 1
5 16371 1 1 81 LYS HA H -37.062 43.038 16.233 1.00 . A A . 81 LYS HA 1 1
5 16372 1 1 81 LYS HB2 H -35.781 44.898 18.249 1.00 . A A . 81 LYS HB2 1 1
5 16373 1 1 81 LYS HB3 H -36.139 43.187 18.478 1.00 . A A . 81 LYS HB3 1 1
5 16374 1 1 81 LYS HD2 H -35.101 41.502 17.169 1.00 . A A . 81 LYS HD2 1 1
5 16375 1 1 81 LYS HD3 H -35.058 42.221 15.558 1.00 . A A . 81 LYS HD3 1 1
5 16376 1 1 81 LYS HE2 H -32.598 41.669 17.237 1.00 . A A . 81 LYS HE2 1 1
5 16377 1 1 81 LYS HE3 H -33.184 40.621 15.945 1.00 . A A . 81 LYS HE3 1 1
5 16378 1 1 81 LYS HG2 H -34.250 44.292 16.377 1.00 . A A . 81 LYS HG2 1 1
5 16379 1 1 81 LYS HG3 H -33.747 43.588 17.912 1.00 . A A . 81 LYS HG3 1 1
5 16380 1 1 81 LYS HZ1 H -31.963 43.276 15.778 1.00 . A A . 81 LYS HZ1 1 1
5 16381 1 1 81 LYS HZ2 H -33.135 42.865 14.618 1.00 . A A . 81 LYS HZ2 1 1
5 16382 1 1 81 LYS HZ3 H -31.735 41.917 14.789 1.00 . A A . 81 LYS HZ3 1 1
5 16383 1 1 81 LYS N N -36.519 44.948 15.623 1.00 . A A . 81 LYS N 1 1
5 16384 1 1 81 LYS NZ N -32.440 42.489 15.295 1.00 . A A . 81 LYS NZ 1 1
5 16385 1 1 81 LYS O O -38.519 45.640 17.453 1.00 . A A . 81 LYS O 1 1
5 16386 1 1 82 TYR C C -40.739 42.635 19.207 1.00 . A A . 82 TYR C 1 1
5 16387 1 1 82 TYR CA C -40.404 43.720 18.187 1.00 . A A . 82 TYR CA 1 1
5 16388 1 1 82 TYR CB C -41.469 43.771 17.079 1.00 . A A . 82 TYR CB 1 1
5 16389 1 1 82 TYR CD1 C -40.394 42.183 15.437 1.00 . A A . 82 TYR CD1 1 1
5 16390 1 1 82 TYR CD2 C -42.523 41.565 16.426 1.00 . A A . 82 TYR CD2 1 1
5 16391 1 1 82 TYR CE1 C -40.385 40.985 14.712 1.00 . A A . 82 TYR CE1 1 1
5 16392 1 1 82 TYR CE2 C -42.511 40.368 15.700 1.00 . A A . 82 TYR CE2 1 1
5 16393 1 1 82 TYR CG C -41.464 42.475 16.296 1.00 . A A . 82 TYR CG 1 1
5 16394 1 1 82 TYR CZ C -41.442 40.079 14.845 1.00 . A A . 82 TYR CZ 1 1
5 16395 1 1 82 TYR H H -38.823 42.538 17.428 1.00 . A A . 82 TYR H 1 1
5 16396 1 1 82 TYR HA H -40.385 44.676 18.694 1.00 . A A . 82 TYR HA 1 1
5 16397 1 1 82 TYR HB2 H -42.442 43.926 17.522 1.00 . A A . 82 TYR HB2 1 1
5 16398 1 1 82 TYR HB3 H -41.248 44.592 16.413 1.00 . A A . 82 TYR HB3 1 1
5 16399 1 1 82 TYR HD1 H -39.579 42.882 15.331 1.00 . A A . 82 TYR HD1 1 1
5 16400 1 1 82 TYR HD2 H -43.351 41.786 17.082 1.00 . A A . 82 TYR HD2 1 1
5 16401 1 1 82 TYR HE1 H -39.561 40.762 14.052 1.00 . A A . 82 TYR HE1 1 1
5 16402 1 1 82 TYR HE2 H -43.326 39.668 15.801 1.00 . A A . 82 TYR HE2 1 1
5 16403 1 1 82 TYR HH H -42.255 38.839 13.642 1.00 . A A . 82 TYR HH 1 1
5 16404 1 1 82 TYR N N -39.094 43.464 17.597 1.00 . A A . 82 TYR N 1 1
5 16405 1 1 82 TYR O O -39.899 42.275 20.030 1.00 . A A . 82 TYR O 1 1
5 16406 1 1 82 TYR OH O -41.431 38.898 14.131 1.00 . A A . 82 TYR OH 1 1
5 16407 1 1 83 SER C C -42.858 41.716 21.396 1.00 . A A . 83 SER C 1 1
5 16408 1 1 83 SER CA C -42.410 41.086 20.082 1.00 . A A . 83 SER CA 1 1
5 16409 1 1 83 SER CB C -41.283 40.070 20.338 1.00 . A A . 83 SER CB 1 1
5 16410 1 1 83 SER H H -42.591 42.461 18.483 1.00 . A A . 83 SER H 1 1
5 16411 1 1 83 SER HA H -43.251 40.571 19.641 1.00 . A A . 83 SER HA 1 1
5 16412 1 1 83 SER HB2 H -40.672 40.392 21.165 1.00 . A A . 83 SER HB2 1 1
5 16413 1 1 83 SER HB3 H -41.715 39.104 20.573 1.00 . A A . 83 SER HB3 1 1
5 16414 1 1 83 SER HG H -40.956 40.361 18.443 1.00 . A A . 83 SER HG 1 1
5 16415 1 1 83 SER N N -41.966 42.127 19.155 1.00 . A A . 83 SER N 1 1
5 16416 1 1 83 SER O O -43.064 41.025 22.393 1.00 . A A . 83 SER O 1 1
5 16417 1 1 83 SER OG O -40.475 39.966 19.174 1.00 . A A . 83 SER OG 1 1
5 16418 1 1 84 VAL C C -44.862 43.339 22.941 1.00 . A A . 84 VAL C 1 1
5 16419 1 1 84 VAL CA C -43.444 43.760 22.568 1.00 . A A . 84 VAL CA 1 1
5 16420 1 1 84 VAL CB C -43.396 45.266 22.303 1.00 . A A . 84 VAL CB 1 1
5 16421 1 1 84 VAL CG1 C -43.848 46.025 23.552 1.00 . A A . 84 VAL CG1 1 1
5 16422 1 1 84 VAL CG2 C -41.963 45.674 21.950 1.00 . A A . 84 VAL CG2 1 1
5 16423 1 1 84 VAL H H -42.837 43.530 20.553 1.00 . A A . 84 VAL H 1 1
5 16424 1 1 84 VAL HA H -42.779 43.524 23.385 1.00 . A A . 84 VAL HA 1 1
5 16425 1 1 84 VAL HB H -44.053 45.507 21.480 1.00 . A A . 84 VAL HB 1 1
5 16426 1 1 84 VAL HG11 H -43.248 45.719 24.396 1.00 . A A . 84 VAL HG11 1 1
5 16427 1 1 84 VAL HG12 H -44.885 45.807 23.752 1.00 . A A . 84 VAL HG12 1 1
5 16428 1 1 84 VAL HG13 H -43.728 47.086 23.391 1.00 . A A . 84 VAL HG13 1 1
5 16429 1 1 84 VAL HG21 H -41.897 46.750 21.903 1.00 . A A . 84 VAL HG21 1 1
5 16430 1 1 84 VAL HG22 H -41.696 45.254 20.992 1.00 . A A . 84 VAL HG22 1 1
5 16431 1 1 84 VAL HG23 H -41.287 45.304 22.707 1.00 . A A . 84 VAL HG23 1 1
5 16432 1 1 84 VAL N N -43.013 43.035 21.381 1.00 . A A . 84 VAL N 1 1
5 16433 1 1 84 VAL O O -45.166 43.117 24.113 1.00 . A A . 84 VAL O 1 1
5 16434 1 1 85 ASN C C -47.876 43.898 22.905 1.00 . A A . 85 ASN C 1 1
5 16435 1 1 85 ASN CA C -47.109 42.828 22.136 1.00 . A A . 85 ASN CA 1 1
5 16436 1 1 85 ASN CB C -47.171 41.501 22.900 1.00 . A A . 85 ASN CB 1 1
5 16437 1 1 85 ASN CG C -48.548 40.865 22.734 1.00 . A A . 85 ASN CG 1 1
5 16438 1 1 85 ASN H H -45.409 43.419 21.018 1.00 . A A . 85 ASN H 1 1
5 16439 1 1 85 ASN HA H -47.576 42.695 21.171 1.00 . A A . 85 ASN HA 1 1
5 16440 1 1 85 ASN HB2 H -46.417 40.830 22.513 1.00 . A A . 85 ASN HB2 1 1
5 16441 1 1 85 ASN HB3 H -46.987 41.679 23.948 1.00 . A A . 85 ASN HB3 1 1
5 16442 1 1 85 ASN HD21 H -48.480 39.916 24.477 1.00 . A A . 85 ASN HD21 1 1
5 16443 1 1 85 ASN HD22 H -49.898 39.676 23.574 1.00 . A A . 85 ASN HD22 1 1
5 16444 1 1 85 ASN N N -45.719 43.229 21.928 1.00 . A A . 85 ASN N 1 1
5 16445 1 1 85 ASN ND2 N -49.015 40.088 23.672 1.00 . A A . 85 ASN ND2 1 1
5 16446 1 1 85 ASN O O -47.958 43.858 24.132 1.00 . A A . 85 ASN O 1 1
5 16447 1 1 85 ASN OD1 O -49.215 41.083 21.724 1.00 . A A . 85 ASN OD1 1 1
5 16448 1 1 86 ILE C C -50.691 45.795 22.444 1.00 . A A . 86 ILE C 1 1
5 16449 1 1 86 ILE CA C -49.207 45.946 22.782 1.00 . A A . 86 ILE CA 1 1
5 16450 1 1 86 ILE CB C -48.695 47.311 22.267 1.00 . A A . 86 ILE CB 1 1
5 16451 1 1 86 ILE CD1 C -46.795 46.736 20.654 1.00 . A A . 86 ILE CD1 1 1
5 16452 1 1 86 ILE CG1 C -48.262 47.187 20.781 1.00 . A A . 86 ILE CG1 1 1
5 16453 1 1 86 ILE CG2 C -47.518 47.795 23.131 1.00 . A A . 86 ILE CG2 1 1
5 16454 1 1 86 ILE H H -48.340 44.836 21.196 1.00 . A A . 86 ILE H 1 1
5 16455 1 1 86 ILE HA H -49.095 45.910 23.860 1.00 . A A . 86 ILE HA 1 1
5 16456 1 1 86 ILE HB H -49.493 48.041 22.342 1.00 . A A . 86 ILE HB 1 1
5 16457 1 1 86 ILE HD11 H -46.151 47.603 20.684 1.00 . A A . 86 ILE HD11 1 1
5 16458 1 1 86 ILE HD12 H -46.658 46.223 19.715 1.00 . A A . 86 ILE HD12 1 1
5 16459 1 1 86 ILE HD13 H -46.541 46.072 21.464 1.00 . A A . 86 ILE HD13 1 1
5 16460 1 1 86 ILE HG12 H -48.896 46.468 20.281 1.00 . A A . 86 ILE HG12 1 1
5 16461 1 1 86 ILE HG13 H -48.375 48.148 20.300 1.00 . A A . 86 ILE HG13 1 1
5 16462 1 1 86 ILE HG21 H -46.872 46.961 23.355 1.00 . A A . 86 ILE HG21 1 1
5 16463 1 1 86 ILE HG22 H -47.895 48.215 24.051 1.00 . A A . 86 ILE HG22 1 1
5 16464 1 1 86 ILE HG23 H -46.961 48.547 22.592 1.00 . A A . 86 ILE HG23 1 1
5 16465 1 1 86 ILE N N -48.440 44.859 22.171 1.00 . A A . 86 ILE N 1 1
5 16466 1 1 86 ILE O O -51.117 46.102 21.331 1.00 . A A . 86 ILE O 1 1
5 16467 1 1 87 GLU C C -53.581 46.531 23.113 1.00 . A A . 87 GLU C 1 1
5 16468 1 1 87 GLU CA C -52.907 45.168 23.208 1.00 . A A . 87 GLU CA 1 1
5 16469 1 1 87 GLU CB C -53.515 44.370 24.365 1.00 . A A . 87 GLU CB 1 1
5 16470 1 1 87 GLU CD C -55.604 43.285 25.218 1.00 . A A . 87 GLU CD 1 1
5 16471 1 1 87 GLU CG C -55.002 44.120 24.094 1.00 . A A . 87 GLU CG 1 1
5 16472 1 1 87 GLU H H -51.082 45.116 24.286 1.00 . A A . 87 GLU H 1 1
5 16473 1 1 87 GLU HA H -53.069 44.629 22.287 1.00 . A A . 87 GLU HA 1 1
5 16474 1 1 87 GLU HB2 H -53.002 43.423 24.457 1.00 . A A . 87 GLU HB2 1 1
5 16475 1 1 87 GLU HB3 H -53.407 44.928 25.283 1.00 . A A . 87 GLU HB3 1 1
5 16476 1 1 87 GLU HG2 H -55.520 45.066 24.036 1.00 . A A . 87 GLU HG2 1 1
5 16477 1 1 87 GLU HG3 H -55.112 43.592 23.158 1.00 . A A . 87 GLU HG3 1 1
5 16478 1 1 87 GLU N N -51.473 45.335 23.415 1.00 . A A . 87 GLU N 1 1
5 16479 1 1 87 GLU O O -54.513 46.725 22.332 1.00 . A A . 87 GLU O 1 1
5 16480 1 1 87 GLU OE1 O -54.841 42.712 25.978 1.00 . A A . 87 GLU OE1 1 1
5 16481 1 1 87 GLU OE2 O -56.820 43.229 25.302 1.00 . A A . 87 GLU OE2 1 1
5 16482 1 1 88 ASN C C -55.145 48.789 24.231 1.00 . A A . 88 ASN C 1 1
5 16483 1 1 88 ASN CA C -53.651 48.821 23.931 1.00 . A A . 88 ASN CA 1 1
5 16484 1 1 88 ASN CB C -53.414 49.499 22.580 1.00 . A A . 88 ASN CB 1 1
5 16485 1 1 88 ASN CG C -53.700 50.993 22.691 1.00 . A A . 88 ASN CG 1 1
5 16486 1 1 88 ASN H H -52.354 47.254 24.519 1.00 . A A . 88 ASN H 1 1
5 16487 1 1 88 ASN HA H -53.155 49.395 24.699 1.00 . A A . 88 ASN HA 1 1
5 16488 1 1 88 ASN HB2 H -52.387 49.352 22.281 1.00 . A A . 88 ASN HB2 1 1
5 16489 1 1 88 ASN HB3 H -54.068 49.063 21.840 1.00 . A A . 88 ASN HB3 1 1
5 16490 1 1 88 ASN HD21 H -52.007 51.395 23.647 1.00 . A A . 88 ASN HD21 1 1
5 16491 1 1 88 ASN HD22 H -53.012 52.732 23.356 1.00 . A A . 88 ASN HD22 1 1
5 16492 1 1 88 ASN N N -53.098 47.472 23.919 1.00 . A A . 88 ASN N 1 1
5 16493 1 1 88 ASN ND2 N -52.834 51.772 23.280 1.00 . A A . 88 ASN ND2 1 1
5 16494 1 1 88 ASN O O -55.923 49.537 23.638 1.00 . A A . 88 ASN O 1 1
5 16495 1 1 88 ASN OD1 O -54.741 51.462 22.231 1.00 . A A . 88 ASN OD1 1 1
5 16496 1 1 89 VAL C C -57.429 49.108 26.168 1.00 . A A . 89 VAL C 1 1
5 16497 1 1 89 VAL CA C -56.947 47.811 25.527 1.00 . A A . 89 VAL CA 1 1
5 16498 1 1 89 VAL CB C -57.148 46.644 26.498 1.00 . A A . 89 VAL CB 1 1
5 16499 1 1 89 VAL CG1 C -56.394 46.922 27.800 1.00 . A A . 89 VAL CG1 1 1
5 16500 1 1 89 VAL CG2 C -58.641 46.483 26.796 1.00 . A A . 89 VAL CG2 1 1
5 16501 1 1 89 VAL H H -54.879 47.353 25.601 1.00 . A A . 89 VAL H 1 1
5 16502 1 1 89 VAL HA H -57.528 47.624 24.636 1.00 . A A . 89 VAL HA 1 1
5 16503 1 1 89 VAL HB H -56.769 45.737 26.051 1.00 . A A . 89 VAL HB 1 1
5 16504 1 1 89 VAL HG11 H -55.406 47.293 27.572 1.00 . A A . 89 VAL HG11 1 1
5 16505 1 1 89 VAL HG12 H -56.314 46.009 28.370 1.00 . A A . 89 VAL HG12 1 1
5 16506 1 1 89 VAL HG13 H -56.932 47.659 28.376 1.00 . A A . 89 VAL HG13 1 1
5 16507 1 1 89 VAL HG21 H -58.964 47.276 27.455 1.00 . A A . 89 VAL HG21 1 1
5 16508 1 1 89 VAL HG22 H -58.812 45.528 27.272 1.00 . A A . 89 VAL HG22 1 1
5 16509 1 1 89 VAL HG23 H -59.201 46.531 25.874 1.00 . A A . 89 VAL HG23 1 1
5 16510 1 1 89 VAL N N -55.541 47.922 25.157 1.00 . A A . 89 VAL N 1 1
5 16511 1 1 89 VAL O O -58.574 49.518 25.973 1.00 . A A . 89 VAL O 1 1
5 16512 1 1 90 ARG C C -56.978 52.141 26.564 1.00 . A A . 90 ARG C 1 1
5 16513 1 1 90 ARG CA C -56.897 51.009 27.584 1.00 . A A . 90 ARG CA 1 1
5 16514 1 1 90 ARG CB C -55.853 51.359 28.647 1.00 . A A . 90 ARG CB 1 1
5 16515 1 1 90 ARG CD C -54.910 50.735 30.872 1.00 . A A . 90 ARG CD 1 1
5 16516 1 1 90 ARG CG C -55.955 50.378 29.816 1.00 . A A . 90 ARG CG 1 1
5 16517 1 1 90 ARG CZ C -54.437 50.114 33.171 1.00 . A A . 90 ARG CZ 1 1
5 16518 1 1 90 ARG H H -55.648 49.382 27.043 1.00 . A A . 90 ARG H 1 1
5 16519 1 1 90 ARG HA H -57.858 50.899 28.062 1.00 . A A . 90 ARG HA 1 1
5 16520 1 1 90 ARG HB2 H -54.865 51.301 28.213 1.00 . A A . 90 ARG HB2 1 1
5 16521 1 1 90 ARG HB3 H -56.028 52.362 29.006 1.00 . A A . 90 ARG HB3 1 1
5 16522 1 1 90 ARG HD2 H -53.924 50.665 30.438 1.00 . A A . 90 ARG HD2 1 1
5 16523 1 1 90 ARG HD3 H -55.077 51.748 31.212 1.00 . A A . 90 ARG HD3 1 1
5 16524 1 1 90 ARG HE H -55.487 48.976 31.904 1.00 . A A . 90 ARG HE 1 1
5 16525 1 1 90 ARG HG2 H -56.943 50.436 30.251 1.00 . A A . 90 ARG HG2 1 1
5 16526 1 1 90 ARG HG3 H -55.775 49.375 29.461 1.00 . A A . 90 ARG HG3 1 1
5 16527 1 1 90 ARG HH11 H -53.718 51.876 32.551 1.00 . A A . 90 ARG HH11 1 1
5 16528 1 1 90 ARG HH12 H -53.364 51.460 34.194 1.00 . A A . 90 ARG HH12 1 1
5 16529 1 1 90 ARG HH21 H -55.029 48.421 34.060 1.00 . A A . 90 ARG HH21 1 1
5 16530 1 1 90 ARG HH22 H -54.106 49.503 35.049 1.00 . A A . 90 ARG HH22 1 1
5 16531 1 1 90 ARG N N -56.548 49.754 26.926 1.00 . A A . 90 ARG N 1 1
5 16532 1 1 90 ARG NE N -55.002 49.821 32.005 1.00 . A A . 90 ARG NE 1 1
5 16533 1 1 90 ARG NH1 N -53.789 51.238 33.317 1.00 . A A . 90 ARG NH1 1 1
5 16534 1 1 90 ARG NH2 N -54.531 49.281 34.171 1.00 . A A . 90 ARG NH2 1 1
5 16535 1 1 90 ARG O O -56.230 52.160 25.586 1.00 . A A . 90 ARG O 1 1
5 16536 1 1 91 ILE C C -58.355 53.733 24.480 1.00 . A A . 91 ILE C 1 1
5 16537 1 1 91 ILE CA C -58.067 54.215 25.901 1.00 . A A . 91 ILE CA 1 1
5 16538 1 1 91 ILE CB C -56.812 55.089 25.911 1.00 . A A . 91 ILE CB 1 1
5 16539 1 1 91 ILE CD1 C -55.193 56.271 27.406 1.00 . A A . 91 ILE CD1 1 1
5 16540 1 1 91 ILE CG1 C -56.576 55.620 27.327 1.00 . A A . 91 ILE CG1 1 1
5 16541 1 1 91 ILE CG2 C -57.003 56.267 24.955 1.00 . A A . 91 ILE CG2 1 1
5 16542 1 1 91 ILE H H -58.454 53.007 27.599 1.00 . A A . 91 ILE H 1 1
5 16543 1 1 91 ILE HA H -58.904 54.804 26.245 1.00 . A A . 91 ILE HA 1 1
5 16544 1 1 91 ILE HB H -55.960 54.502 25.597 1.00 . A A . 91 ILE HB 1 1
5 16545 1 1 91 ILE HD11 H -55.055 56.704 28.385 1.00 . A A . 91 ILE HD11 1 1
5 16546 1 1 91 ILE HD12 H -55.116 57.044 26.656 1.00 . A A . 91 ILE HD12 1 1
5 16547 1 1 91 ILE HD13 H -54.434 55.523 27.233 1.00 . A A . 91 ILE HD13 1 1
5 16548 1 1 91 ILE HG12 H -57.334 56.353 27.566 1.00 . A A . 91 ILE HG12 1 1
5 16549 1 1 91 ILE HG13 H -56.629 54.804 28.032 1.00 . A A . 91 ILE HG13 1 1
5 16550 1 1 91 ILE HG21 H -56.183 56.961 25.071 1.00 . A A . 91 ILE HG21 1 1
5 16551 1 1 91 ILE HG22 H -57.933 56.768 25.182 1.00 . A A . 91 ILE HG22 1 1
5 16552 1 1 91 ILE HG23 H -57.028 55.906 23.939 1.00 . A A . 91 ILE HG23 1 1
5 16553 1 1 91 ILE N N -57.889 53.079 26.802 1.00 . A A . 91 ILE N 1 1
5 16554 1 1 91 ILE O O -57.525 53.072 23.854 1.00 . A A . 91 ILE O 1 1
5 16555 1 1 92 ARG C C -59.077 54.290 21.565 1.00 . A A . 92 ARG C 1 1
5 16556 1 1 92 ARG CA C -59.948 53.647 22.645 1.00 . A A . 92 ARG CA 1 1
5 16557 1 1 92 ARG CB C -61.410 54.033 22.417 1.00 . A A . 92 ARG CB 1 1
5 16558 1 1 92 ARG CD C -63.760 53.606 23.146 1.00 . A A . 92 ARG CD 1 1
5 16559 1 1 92 ARG CG C -62.311 53.134 23.266 1.00 . A A . 92 ARG CG 1 1
5 16560 1 1 92 ARG CZ C -65.410 53.937 21.397 1.00 . A A . 92 ARG CZ 1 1
5 16561 1 1 92 ARG H H -60.164 54.579 24.534 1.00 . A A . 92 ARG H 1 1
5 16562 1 1 92 ARG HA H -59.860 52.574 22.568 1.00 . A A . 92 ARG HA 1 1
5 16563 1 1 92 ARG HB2 H -61.558 55.065 22.700 1.00 . A A . 92 ARG HB2 1 1
5 16564 1 1 92 ARG HB3 H -61.658 53.906 21.374 1.00 . A A . 92 ARG HB3 1 1
5 16565 1 1 92 ARG HD2 H -64.382 53.023 23.807 1.00 . A A . 92 ARG HD2 1 1
5 16566 1 1 92 ARG HD3 H -63.820 54.648 23.428 1.00 . A A . 92 ARG HD3 1 1
5 16567 1 1 92 ARG HE H -63.679 52.965 21.127 1.00 . A A . 92 ARG HE 1 1
5 16568 1 1 92 ARG HG2 H -62.234 52.115 22.918 1.00 . A A . 92 ARG HG2 1 1
5 16569 1 1 92 ARG HG3 H -62.002 53.187 24.299 1.00 . A A . 92 ARG HG3 1 1
5 16570 1 1 92 ARG HH11 H -65.831 54.721 23.191 1.00 . A A . 92 ARG HH11 1 1
5 16571 1 1 92 ARG HH12 H -67.033 54.959 21.968 1.00 . A A . 92 ARG HH12 1 1
5 16572 1 1 92 ARG HH21 H -65.255 53.272 19.515 1.00 . A A . 92 ARG HH21 1 1
5 16573 1 1 92 ARG HH22 H -66.707 54.140 19.887 1.00 . A A . 92 ARG HH22 1 1
5 16574 1 1 92 ARG N N -59.542 54.059 23.984 1.00 . A A . 92 ARG N 1 1
5 16575 1 1 92 ARG NE N -64.234 53.446 21.777 1.00 . A A . 92 ARG NE 1 1
5 16576 1 1 92 ARG NH1 N -66.149 54.590 22.251 1.00 . A A . 92 ARG NH1 1 1
5 16577 1 1 92 ARG NH2 N -65.822 53.770 20.171 1.00 . A A . 92 ARG NH2 1 1
5 16578 1 1 92 ARG O O -58.685 53.628 20.604 1.00 . A A . 92 ARG O 1 1
5 16579 1 1 93 LYS C C -58.550 56.114 19.340 1.00 . A A . 93 LYS C 1 1
5 16580 1 1 93 LYS CA C -57.963 56.289 20.741 1.00 . A A . 93 LYS CA 1 1
5 16581 1 1 93 LYS CB C -56.530 55.754 20.772 1.00 . A A . 93 LYS CB 1 1
5 16582 1 1 93 LYS CD C -54.194 56.124 19.979 1.00 . A A . 93 LYS CD 1 1
5 16583 1 1 93 LYS CE C -53.291 56.997 19.107 1.00 . A A . 93 LYS CE 1 1
5 16584 1 1 93 LYS CG C -55.637 56.618 19.882 1.00 . A A . 93 LYS CG 1 1
5 16585 1 1 93 LYS H H -59.125 56.059 22.504 1.00 . A A . 93 LYS H 1 1
5 16586 1 1 93 LYS HA H -57.951 57.341 20.990 1.00 . A A . 93 LYS HA 1 1
5 16587 1 1 93 LYS HB2 H -56.157 55.778 21.784 1.00 . A A . 93 LYS HB2 1 1
5 16588 1 1 93 LYS HB3 H -56.518 54.737 20.409 1.00 . A A . 93 LYS HB3 1 1
5 16589 1 1 93 LYS HD2 H -53.864 56.177 21.006 1.00 . A A . 93 LYS HD2 1 1
5 16590 1 1 93 LYS HD3 H -54.140 55.101 19.638 1.00 . A A . 93 LYS HD3 1 1
5 16591 1 1 93 LYS HE2 H -53.608 56.928 18.077 1.00 . A A . 93 LYS HE2 1 1
5 16592 1 1 93 LYS HE3 H -53.356 58.023 19.437 1.00 . A A . 93 LYS HE3 1 1
5 16593 1 1 93 LYS HG2 H -55.976 56.549 18.858 1.00 . A A . 93 LYS HG2 1 1
5 16594 1 1 93 LYS HG3 H -55.687 57.645 20.209 1.00 . A A . 93 LYS HG3 1 1
5 16595 1 1 93 LYS HZ1 H -51.238 57.341 19.193 1.00 . A A . 93 LYS HZ1 1 1
5 16596 1 1 93 LYS HZ2 H -51.664 55.880 18.438 1.00 . A A . 93 LYS HZ2 1 1
5 16597 1 1 93 LYS HZ3 H -51.757 56.026 20.129 1.00 . A A . 93 LYS HZ3 1 1
5 16598 1 1 93 LYS N N -58.782 55.578 21.723 1.00 . A A . 93 LYS N 1 1
5 16599 1 1 93 LYS NZ N -51.881 56.525 19.226 1.00 . A A . 93 LYS NZ 1 1
5 16600 1 1 93 LYS O O -58.438 55.044 18.742 1.00 . A A . 93 LYS O 1 1
5 16601 1 1 94 GLU C C -58.753 56.915 16.403 1.00 . A A . 94 GLU C 1 1
5 16602 1 1 94 GLU CA C -59.803 57.094 17.501 1.00 . A A . 94 GLU CA 1 1
5 16603 1 1 94 GLU CB C -60.635 58.356 17.240 1.00 . A A . 94 GLU CB 1 1
5 16604 1 1 94 GLU CD C -60.578 60.851 17.068 1.00 . A A . 94 GLU CD 1 1
5 16605 1 1 94 GLU CG C -59.730 59.591 17.201 1.00 . A A . 94 GLU CG 1 1
5 16606 1 1 94 GLU H H -59.259 57.989 19.348 1.00 . A A . 94 GLU H 1 1
5 16607 1 1 94 GLU HA H -60.465 56.241 17.478 1.00 . A A . 94 GLU HA 1 1
5 16608 1 1 94 GLU HB2 H -61.146 58.257 16.293 1.00 . A A . 94 GLU HB2 1 1
5 16609 1 1 94 GLU HB3 H -61.363 58.473 18.028 1.00 . A A . 94 GLU HB3 1 1
5 16610 1 1 94 GLU HG2 H -59.151 59.643 18.111 1.00 . A A . 94 GLU HG2 1 1
5 16611 1 1 94 GLU HG3 H -59.065 59.523 16.356 1.00 . A A . 94 GLU HG3 1 1
5 16612 1 1 94 GLU N N -59.189 57.163 18.826 1.00 . A A . 94 GLU N 1 1
5 16613 1 1 94 GLU O O -58.952 56.136 15.471 1.00 . A A . 94 GLU O 1 1
5 16614 1 1 94 GLU OE1 O -61.627 60.904 17.690 1.00 . A A . 94 GLU OE1 1 1
5 16615 1 1 94 GLU OE2 O -60.169 61.743 16.344 1.00 . A A . 94 GLU OE2 1 1
5 16616 1 1 95 ASN C C -57.144 57.733 14.107 1.00 . A A . 95 ASN C 1 1
5 16617 1 1 95 ASN CA C -56.581 57.530 15.511 1.00 . A A . 95 ASN CA 1 1
5 16618 1 1 95 ASN CB C -55.909 56.158 15.597 1.00 . A A . 95 ASN CB 1 1
5 16619 1 1 95 ASN CG C -54.644 56.142 14.746 1.00 . A A . 95 ASN CG 1 1
5 16620 1 1 95 ASN H H -57.529 58.240 17.273 1.00 . A A . 95 ASN H 1 1
5 16621 1 1 95 ASN HA H -55.840 58.292 15.706 1.00 . A A . 95 ASN HA 1 1
5 16622 1 1 95 ASN HB2 H -55.652 55.947 16.624 1.00 . A A . 95 ASN HB2 1 1
5 16623 1 1 95 ASN HB3 H -56.591 55.401 15.237 1.00 . A A . 95 ASN HB3 1 1
5 16624 1 1 95 ASN HD21 H -53.646 57.370 15.944 1.00 . A A . 95 ASN HD21 1 1
5 16625 1 1 95 ASN HD22 H -52.792 56.836 14.579 1.00 . A A . 95 ASN HD22 1 1
5 16626 1 1 95 ASN N N -57.640 57.633 16.511 1.00 . A A . 95 ASN N 1 1
5 16627 1 1 95 ASN ND2 N -53.608 56.841 15.121 1.00 . A A . 95 ASN ND2 1 1
5 16628 1 1 95 ASN O O -56.752 57.043 13.165 1.00 . A A . 95 ASN O 1 1
5 16629 1 1 95 ASN OD1 O -54.599 55.475 13.711 1.00 . A A . 95 ASN OD1 1 1
5 16630 1 1 96 GLY C C -59.593 57.812 12.254 1.00 . A A . 96 GLY C 1 1
5 16631 1 1 96 GLY CA C -58.680 58.958 12.677 1.00 . A A . 96 GLY CA 1 1
5 16632 1 1 96 GLY H H -58.344 59.195 14.756 1.00 . A A . 96 GLY H 1 1
5 16633 1 1 96 GLY HA2 H -59.258 59.868 12.747 1.00 . A A . 96 GLY HA2 1 1
5 16634 1 1 96 GLY HA3 H -57.905 59.083 11.937 1.00 . A A . 96 GLY HA3 1 1
5 16635 1 1 96 GLY N N -58.068 58.679 13.973 1.00 . A A . 96 GLY N 1 1
5 16636 1 1 96 GLY O O -59.378 56.663 12.636 1.00 . A A . 96 GLY O 1 1
5 16637 1 1 97 ILE C C -60.941 56.306 9.851 1.00 . A A . 97 ILE C 1 1
5 16638 1 1 97 ILE CA C -61.549 57.113 10.995 1.00 . A A . 97 ILE CA 1 1
5 16639 1 1 97 ILE CB C -62.858 57.769 10.540 1.00 . A A . 97 ILE CB 1 1
5 16640 1 1 97 ILE CD1 C -63.906 59.315 8.880 1.00 . A A . 97 ILE CD1 1 1
5 16641 1 1 97 ILE CG1 C -62.579 58.777 9.418 1.00 . A A . 97 ILE CG1 1 1
5 16642 1 1 97 ILE CG2 C -63.503 58.497 11.721 1.00 . A A . 97 ILE CG2 1 1
5 16643 1 1 97 ILE H H -60.736 59.063 11.186 1.00 . A A . 97 ILE H 1 1
5 16644 1 1 97 ILE HA H -61.767 56.443 11.813 1.00 . A A . 97 ILE HA 1 1
5 16645 1 1 97 ILE HB H -63.533 57.006 10.179 1.00 . A A . 97 ILE HB 1 1
5 16646 1 1 97 ILE HD11 H -63.721 59.920 8.004 1.00 . A A . 97 ILE HD11 1 1
5 16647 1 1 97 ILE HD12 H -64.384 59.918 9.638 1.00 . A A . 97 ILE HD12 1 1
5 16648 1 1 97 ILE HD13 H -64.551 58.489 8.618 1.00 . A A . 97 ILE HD13 1 1
5 16649 1 1 97 ILE HG12 H -61.989 59.593 9.806 1.00 . A A . 97 ILE HG12 1 1
5 16650 1 1 97 ILE HG13 H -62.042 58.291 8.618 1.00 . A A . 97 ILE HG13 1 1
5 16651 1 1 97 ILE HG21 H -62.935 59.386 11.949 1.00 . A A . 97 ILE HG21 1 1
5 16652 1 1 97 ILE HG22 H -63.512 57.846 12.583 1.00 . A A . 97 ILE HG22 1 1
5 16653 1 1 97 ILE HG23 H -64.515 58.772 11.466 1.00 . A A . 97 ILE HG23 1 1
5 16654 1 1 97 ILE N N -60.613 58.131 11.462 1.00 . A A . 97 ILE N 1 1
5 16655 1 1 97 ILE O O -61.361 55.180 9.581 1.00 . A A . 97 ILE O 1 1
5 16656 1 1 98 ARG C C -58.299 55.176 8.574 1.00 . A A . 98 ARG C 1 1
5 16657 1 1 98 ARG CA C -59.293 56.215 8.067 1.00 . A A . 98 ARG CA 1 1
5 16658 1 1 98 ARG CB C -58.561 57.237 7.195 1.00 . A A . 98 ARG CB 1 1
5 16659 1 1 98 ARG CD C -58.851 59.163 5.634 1.00 . A A . 98 ARG CD 1 1
5 16660 1 1 98 ARG CG C -59.583 58.119 6.476 1.00 . A A . 98 ARG CG 1 1
5 16661 1 1 98 ARG CZ C -59.414 61.033 4.190 1.00 . A A . 98 ARG CZ 1 1
5 16662 1 1 98 ARG H H -59.659 57.787 9.441 1.00 . A A . 98 ARG H 1 1
5 16663 1 1 98 ARG HA H -60.041 55.719 7.467 1.00 . A A . 98 ARG HA 1 1
5 16664 1 1 98 ARG HB2 H -57.928 57.851 7.818 1.00 . A A . 98 ARG HB2 1 1
5 16665 1 1 98 ARG HB3 H -57.957 56.720 6.464 1.00 . A A . 98 ARG HB3 1 1
5 16666 1 1 98 ARG HD2 H -58.243 59.782 6.277 1.00 . A A . 98 ARG HD2 1 1
5 16667 1 1 98 ARG HD3 H -58.215 58.664 4.917 1.00 . A A . 98 ARG HD3 1 1
5 16668 1 1 98 ARG HE H -60.769 59.804 4.999 1.00 . A A . 98 ARG HE 1 1
5 16669 1 1 98 ARG HG2 H -60.200 57.506 5.835 1.00 . A A . 98 ARG HG2 1 1
5 16670 1 1 98 ARG HG3 H -60.203 58.618 7.204 1.00 . A A . 98 ARG HG3 1 1
5 16671 1 1 98 ARG HH11 H -57.467 60.745 4.564 1.00 . A A . 98 ARG HH11 1 1
5 16672 1 1 98 ARG HH12 H -57.843 62.085 3.531 1.00 . A A . 98 ARG HH12 1 1
5 16673 1 1 98 ARG HH21 H -61.267 61.556 3.646 1.00 . A A . 98 ARG HH21 1 1
5 16674 1 1 98 ARG HH22 H -59.994 62.543 3.011 1.00 . A A . 98 ARG HH22 1 1
5 16675 1 1 98 ARG N N -59.951 56.888 9.182 1.00 . A A . 98 ARG N 1 1
5 16676 1 1 98 ARG NE N -59.812 60.003 4.928 1.00 . A A . 98 ARG NE 1 1
5 16677 1 1 98 ARG NH1 N -58.142 61.310 4.087 1.00 . A A . 98 ARG NH1 1 1
5 16678 1 1 98 ARG NH2 N -60.294 61.768 3.567 1.00 . A A . 98 ARG NH2 1 1
5 16679 1 1 98 ARG O O -57.660 55.365 9.609 1.00 . A A . 98 ARG O 1 1
5 16680 1 1 99 ILE C C -57.401 52.684 9.699 1.00 . A A . 99 ILE C 1 1
5 16681 1 1 99 ILE CA C -57.252 53.013 8.216 1.00 . A A . 99 ILE CA 1 1
5 16682 1 1 99 ILE CB C -55.811 53.443 7.929 1.00 . A A . 99 ILE CB 1 1
5 16683 1 1 99 ILE CD1 C -56.345 53.130 5.491 1.00 . A A . 99 ILE CD1 1 1
5 16684 1 1 99 ILE CG1 C -55.732 54.073 6.533 1.00 . A A . 99 ILE CG1 1 1
5 16685 1 1 99 ILE CG2 C -54.886 52.226 7.999 1.00 . A A . 99 ILE CG2 1 1
5 16686 1 1 99 ILE H H -58.708 53.982 7.020 1.00 . A A . 99 ILE H 1 1
5 16687 1 1 99 ILE HA H -57.475 52.130 7.637 1.00 . A A . 99 ILE HA 1 1
5 16688 1 1 99 ILE HB H -55.503 54.167 8.668 1.00 . A A . 99 ILE HB 1 1
5 16689 1 1 99 ILE HD11 H -56.026 52.118 5.682 1.00 . A A . 99 ILE HD11 1 1
5 16690 1 1 99 ILE HD12 H -56.023 53.428 4.504 1.00 . A A . 99 ILE HD12 1 1
5 16691 1 1 99 ILE HD13 H -57.422 53.185 5.547 1.00 . A A . 99 ILE HD13 1 1
5 16692 1 1 99 ILE HG12 H -56.271 55.008 6.532 1.00 . A A . 99 ILE HG12 1 1
5 16693 1 1 99 ILE HG13 H -54.698 54.256 6.282 1.00 . A A . 99 ILE HG13 1 1
5 16694 1 1 99 ILE HG21 H -55.235 51.467 7.313 1.00 . A A . 99 ILE HG21 1 1
5 16695 1 1 99 ILE HG22 H -54.886 51.830 9.003 1.00 . A A . 99 ILE HG22 1 1
5 16696 1 1 99 ILE HG23 H -53.883 52.521 7.728 1.00 . A A . 99 ILE HG23 1 1
5 16697 1 1 99 ILE N N -58.173 54.077 7.836 1.00 . A A . 99 ILE N 1 1
5 16698 1 1 99 ILE O O -56.828 53.359 10.554 1.00 . A A . 99 ILE O 1 1
5 16699 1 1 100 ASP C C -57.222 50.414 11.894 1.00 . A A . 100 ASP C 1 1
5 16700 1 1 100 ASP CA C -58.397 51.242 11.382 1.00 . A A . 100 ASP CA 1 1
5 16701 1 1 100 ASP CB C -59.684 50.425 11.490 1.00 . A A . 100 ASP CB 1 1
5 16702 1 1 100 ASP CG C -60.892 51.327 11.260 1.00 . A A . 100 ASP CG 1 1
5 16703 1 1 100 ASP H H -58.612 51.147 9.275 1.00 . A A . 100 ASP H 1 1
5 16704 1 1 100 ASP HA H -58.493 52.126 11.995 1.00 . A A . 100 ASP HA 1 1
5 16705 1 1 100 ASP HB2 H -59.675 49.641 10.745 1.00 . A A . 100 ASP HB2 1 1
5 16706 1 1 100 ASP HB3 H -59.749 49.984 12.473 1.00 . A A . 100 ASP HB3 1 1
5 16707 1 1 100 ASP N N -58.178 51.647 9.997 1.00 . A A . 100 ASP N 1 1
5 16708 1 1 100 ASP O O -56.283 50.949 12.483 1.00 . A A . 100 ASP O 1 1
5 16709 1 1 100 ASP OD1 O -60.710 52.534 11.240 1.00 . A A . 100 ASP OD1 1 1
5 16710 1 1 100 ASP OD2 O -61.981 50.800 11.110 1.00 . A A . 100 ASP OD2 1 1
5 16711 1 1 101 ARG C C -55.246 47.922 10.957 1.00 . A A . 101 ARG C 1 1
5 16712 1 1 101 ARG CA C -56.214 48.200 12.103 1.00 . A A . 101 ARG CA 1 1
5 16713 1 1 101 ARG CB C -56.816 46.881 12.592 1.00 . A A . 101 ARG CB 1 1
5 16714 1 1 101 ARG CD C -58.302 45.827 14.305 1.00 . A A . 101 ARG CD 1 1
5 16715 1 1 101 ARG CG C -57.672 47.140 13.835 1.00 . A A . 101 ARG CG 1 1
5 16716 1 1 101 ARG CZ C -59.798 44.138 13.407 1.00 . A A . 101 ARG CZ 1 1
5 16717 1 1 101 ARG H H -58.053 48.733 11.188 1.00 . A A . 101 ARG H 1 1
5 16718 1 1 101 ARG HA H -55.668 48.656 12.919 1.00 . A A . 101 ARG HA 1 1
5 16719 1 1 101 ARG HB2 H -57.432 46.456 11.813 1.00 . A A . 101 ARG HB2 1 1
5 16720 1 1 101 ARG HB3 H -56.023 46.192 12.841 1.00 . A A . 101 ARG HB3 1 1
5 16721 1 1 101 ARG HD2 H -57.533 45.077 14.407 1.00 . A A . 101 ARG HD2 1 1
5 16722 1 1 101 ARG HD3 H -58.776 45.983 15.264 1.00 . A A . 101 ARG HD3 1 1
5 16723 1 1 101 ARG HE H -59.600 45.975 12.635 1.00 . A A . 101 ARG HE 1 1
5 16724 1 1 101 ARG HG2 H -57.050 47.542 14.622 1.00 . A A . 101 ARG HG2 1 1
5 16725 1 1 101 ARG HG3 H -58.452 47.846 13.595 1.00 . A A . 101 ARG HG3 1 1
5 16726 1 1 101 ARG HH11 H -58.713 43.613 15.006 1.00 . A A . 101 ARG HH11 1 1
5 16727 1 1 101 ARG HH12 H -59.775 42.392 14.388 1.00 . A A . 101 ARG HH12 1 1
5 16728 1 1 101 ARG HH21 H -60.998 44.378 11.822 1.00 . A A . 101 ARG HH21 1 1
5 16729 1 1 101 ARG HH22 H -61.069 42.825 12.586 1.00 . A A . 101 ARG HH22 1 1
5 16730 1 1 101 ARG N N -57.280 49.102 11.663 1.00 . A A . 101 ARG N 1 1
5 16731 1 1 101 ARG NE N -59.296 45.367 13.341 1.00 . A A . 101 ARG NE 1 1
5 16732 1 1 101 ARG NH1 N -59.397 43.317 14.339 1.00 . A A . 101 ARG NH1 1 1
5 16733 1 1 101 ARG NH2 N -60.692 43.750 12.537 1.00 . A A . 101 ARG NH2 1 1
5 16734 1 1 101 ARG O O -55.664 47.629 9.837 1.00 . A A . 101 ARG O 1 1
5 16735 1 1 102 LYS C C -51.813 46.876 10.799 1.00 . A A . 102 LYS C 1 1
5 16736 1 1 102 LYS CA C -52.916 47.766 10.234 1.00 . A A . 102 LYS CA 1 1
5 16737 1 1 102 LYS CB C -52.318 49.096 9.760 1.00 . A A . 102 LYS CB 1 1
5 16738 1 1 102 LYS CD C -51.090 51.157 10.454 1.00 . A A . 102 LYS CD 1 1
5 16739 1 1 102 LYS CE C -50.366 51.852 11.607 1.00 . A A . 102 LYS CE 1 1
5 16740 1 1 102 LYS CG C -51.577 49.782 10.913 1.00 . A A . 102 LYS CG 1 1
5 16741 1 1 102 LYS H H -53.676 48.247 12.159 1.00 . A A . 102 LYS H 1 1
5 16742 1 1 102 LYS HA H -53.358 47.265 9.384 1.00 . A A . 102 LYS HA 1 1
5 16743 1 1 102 LYS HB2 H -51.628 48.909 8.951 1.00 . A A . 102 LYS HB2 1 1
5 16744 1 1 102 LYS HB3 H -53.112 49.741 9.412 1.00 . A A . 102 LYS HB3 1 1
5 16745 1 1 102 LYS HD2 H -50.412 51.038 9.621 1.00 . A A . 102 LYS HD2 1 1
5 16746 1 1 102 LYS HD3 H -51.936 51.755 10.149 1.00 . A A . 102 LYS HD3 1 1
5 16747 1 1 102 LYS HE2 H -50.051 52.836 11.293 1.00 . A A . 102 LYS HE2 1 1
5 16748 1 1 102 LYS HE3 H -51.035 51.940 12.451 1.00 . A A . 102 LYS HE3 1 1
5 16749 1 1 102 LYS HG2 H -52.247 49.896 11.753 1.00 . A A . 102 LYS HG2 1 1
5 16750 1 1 102 LYS HG3 H -50.728 49.184 11.206 1.00 . A A . 102 LYS HG3 1 1
5 16751 1 1 102 LYS HZ1 H -49.461 50.064 12.172 1.00 . A A . 102 LYS HZ1 1 1
5 16752 1 1 102 LYS HZ2 H -48.759 51.447 12.868 1.00 . A A . 102 LYS HZ2 1 1
5 16753 1 1 102 LYS HZ3 H -48.470 51.075 11.235 1.00 . A A . 102 LYS HZ3 1 1
5 16754 1 1 102 LYS N N -53.948 48.012 11.246 1.00 . A A . 102 LYS N 1 1
5 16755 1 1 102 LYS NZ N -49.174 51.050 12.001 1.00 . A A . 102 LYS NZ 1 1
5 16756 1 1 102 LYS O O -50.666 46.938 10.357 1.00 . A A . 102 LYS O 1 1
5 16757 1 1 103 THR C C -50.700 44.132 11.371 1.00 . A A . 103 THR C 1 1
5 16758 1 1 103 THR CA C -51.194 45.153 12.389 1.00 . A A . 103 THR CA 1 1
5 16759 1 1 103 THR CB C -51.824 44.427 13.581 1.00 . A A . 103 THR CB 1 1
5 16760 1 1 103 THR CG2 C -52.200 45.444 14.661 1.00 . A A . 103 THR CG2 1 1
5 16761 1 1 103 THR H H -53.095 46.042 12.090 1.00 . A A . 103 THR H 1 1
5 16762 1 1 103 THR HA H -50.353 45.735 12.739 1.00 . A A . 103 THR HA 1 1
5 16763 1 1 103 THR HB H -51.116 43.723 13.988 1.00 . A A . 103 THR HB 1 1
5 16764 1 1 103 THR HG1 H -53.530 43.558 13.923 1.00 . A A . 103 THR HG1 1 1
5 16765 1 1 103 THR HG21 H -52.471 44.923 15.567 1.00 . A A . 103 THR HG21 1 1
5 16766 1 1 103 THR HG22 H -53.037 46.035 14.321 1.00 . A A . 103 THR HG22 1 1
5 16767 1 1 103 THR HG23 H -51.358 46.091 14.855 1.00 . A A . 103 THR HG23 1 1
5 16768 1 1 103 THR N N -52.167 46.049 11.776 1.00 . A A . 103 THR N 1 1
5 16769 1 1 103 THR O O -49.549 43.697 11.422 1.00 . A A . 103 THR O 1 1
5 16770 1 1 103 THR OG1 O -52.988 43.736 13.151 1.00 . A A . 103 THR OG1 1 1
5 16771 1 1 104 GLU C C -50.696 41.503 10.052 1.00 . A A . 104 GLU C 1 1
5 16772 1 1 104 GLU CA C -51.224 42.784 9.421 1.00 . A A . 104 GLU CA 1 1
5 16773 1 1 104 GLU CB C -50.166 43.371 8.485 1.00 . A A . 104 GLU CB 1 1
5 16774 1 1 104 GLU CD C -49.733 45.119 6.746 1.00 . A A . 104 GLU CD 1 1
5 16775 1 1 104 GLU CG C -50.782 44.508 7.670 1.00 . A A . 104 GLU CG 1 1
5 16776 1 1 104 GLU H H -52.480 44.137 10.459 1.00 . A A . 104 GLU H 1 1
5 16777 1 1 104 GLU HA H -52.105 42.552 8.843 1.00 . A A . 104 GLU HA 1 1
5 16778 1 1 104 GLU HB2 H -49.340 43.751 9.070 1.00 . A A . 104 GLU HB2 1 1
5 16779 1 1 104 GLU HB3 H -49.809 42.602 7.816 1.00 . A A . 104 GLU HB3 1 1
5 16780 1 1 104 GLU HG2 H -51.599 44.122 7.078 1.00 . A A . 104 GLU HG2 1 1
5 16781 1 1 104 GLU HG3 H -51.153 45.269 8.340 1.00 . A A . 104 GLU HG3 1 1
5 16782 1 1 104 GLU N N -51.578 43.754 10.448 1.00 . A A . 104 GLU N 1 1
5 16783 1 1 104 GLU O O -49.562 41.094 9.798 1.00 . A A . 104 GLU O 1 1
5 16784 1 1 104 GLU OE1 O -49.045 46.027 7.184 1.00 . A A . 104 GLU OE1 1 1
5 16785 1 1 104 GLU OE2 O -49.635 44.671 5.616 1.00 . A A . 104 GLU OE2 1 1
5 16786 1 1 105 ASN C C -51.537 38.435 10.669 1.00 . A A . 105 ASN C 1 1
5 16787 1 1 105 ASN CA C -51.145 39.625 11.534 1.00 . A A . 105 ASN CA 1 1
5 16788 1 1 105 ASN CB C -51.837 39.520 12.895 1.00 . A A . 105 ASN CB 1 1
5 16789 1 1 105 ASN CG C -51.305 40.592 13.843 1.00 . A A . 105 ASN CG 1 1
5 16790 1 1 105 ASN H H -52.421 41.241 11.031 1.00 . A A . 105 ASN H 1 1
5 16791 1 1 105 ASN HA H -50.075 39.611 11.683 1.00 . A A . 105 ASN HA 1 1
5 16792 1 1 105 ASN HB2 H -52.902 39.652 12.766 1.00 . A A . 105 ASN HB2 1 1
5 16793 1 1 105 ASN HB3 H -51.646 38.544 13.318 1.00 . A A . 105 ASN HB3 1 1
5 16794 1 1 105 ASN HD21 H -49.640 40.910 12.807 1.00 . A A . 105 ASN HD21 1 1
5 16795 1 1 105 ASN HD22 H -49.816 41.854 14.205 1.00 . A A . 105 ASN HD22 1 1
5 16796 1 1 105 ASN N N -51.529 40.868 10.872 1.00 . A A . 105 ASN N 1 1
5 16797 1 1 105 ASN ND2 N -50.158 41.165 13.597 1.00 . A A . 105 ASN ND2 1 1
5 16798 1 1 105 ASN O O -51.447 37.284 11.095 1.00 . A A . 105 ASN O 1 1
5 16799 1 1 105 ASN OD1 O -51.956 40.918 14.837 1.00 . A A . 105 ASN OD1 1 1
5 16800 1 1 106 GLN C C -51.182 36.748 8.248 1.00 . A A . 106 GLN C 1 1
5 16801 1 1 106 GLN CA C -52.361 37.677 8.513 1.00 . A A . 106 GLN CA 1 1
5 16802 1 1 106 GLN CB C -52.830 38.305 7.197 1.00 . A A . 106 GLN CB 1 1
5 16803 1 1 106 GLN CD C -53.866 37.834 4.968 1.00 . A A . 106 GLN CD 1 1
5 16804 1 1 106 GLN CG C -53.278 37.207 6.229 1.00 . A A . 106 GLN CG 1 1
5 16805 1 1 106 GLN H H -52.009 39.662 9.159 1.00 . A A . 106 GLN H 1 1
5 16806 1 1 106 GLN HA H -53.172 37.108 8.942 1.00 . A A . 106 GLN HA 1 1
5 16807 1 1 106 GLN HB2 H -53.656 38.973 7.393 1.00 . A A . 106 GLN HB2 1 1
5 16808 1 1 106 GLN HB3 H -52.017 38.860 6.756 1.00 . A A . 106 GLN HB3 1 1
5 16809 1 1 106 GLN HE21 H -53.639 36.196 3.867 1.00 . A A . 106 GLN HE21 1 1
5 16810 1 1 106 GLN HE22 H -54.328 37.521 3.062 1.00 . A A . 106 GLN HE22 1 1
5 16811 1 1 106 GLN HG2 H -52.429 36.595 5.962 1.00 . A A . 106 GLN HG2 1 1
5 16812 1 1 106 GLN HG3 H -54.028 36.593 6.705 1.00 . A A . 106 GLN HG3 1 1
5 16813 1 1 106 GLN N N -51.964 38.724 9.443 1.00 . A A . 106 GLN N 1 1
5 16814 1 1 106 GLN NE2 N -53.953 37.125 3.876 1.00 . A A . 106 GLN NE2 1 1
5 16815 1 1 106 GLN O O -51.337 35.529 8.182 1.00 . A A . 106 GLN O 1 1
5 16816 1 1 106 GLN OE1 O -54.256 39.002 4.979 1.00 . A A . 106 GLN OE1 1 1
5 16817 1 1 107 GLU C C -48.248 36.012 9.176 1.00 . A A . 107 GLU C 1 1
5 16818 1 1 107 GLU CA C -48.787 36.568 7.863 1.00 . A A . 107 GLU CA 1 1
5 16819 1 1 107 GLU CB C -47.729 37.458 7.209 1.00 . A A . 107 GLU CB 1 1
5 16820 1 1 107 GLU CD C -47.185 38.807 5.172 1.00 . A A . 107 GLU CD 1 1
5 16821 1 1 107 GLU CG C -48.184 37.840 5.798 1.00 . A A . 107 GLU CG 1 1
5 16822 1 1 107 GLU H H -49.941 38.317 8.179 1.00 . A A . 107 GLU H 1 1
5 16823 1 1 107 GLU HA H -49.017 35.748 7.199 1.00 . A A . 107 GLU HA 1 1
5 16824 1 1 107 GLU HB2 H -47.598 38.354 7.799 1.00 . A A . 107 GLU HB2 1 1
5 16825 1 1 107 GLU HB3 H -46.793 36.923 7.152 1.00 . A A . 107 GLU HB3 1 1
5 16826 1 1 107 GLU HG2 H -48.250 36.950 5.190 1.00 . A A . 107 GLU HG2 1 1
5 16827 1 1 107 GLU HG3 H -49.153 38.312 5.850 1.00 . A A . 107 GLU HG3 1 1
5 16828 1 1 107 GLU N N -50.001 37.341 8.109 1.00 . A A . 107 GLU N 1 1
5 16829 1 1 107 GLU O O -48.441 36.607 10.237 1.00 . A A . 107 GLU O 1 1
5 16830 1 1 107 GLU OE1 O -46.206 39.123 5.829 1.00 . A A . 107 GLU OE1 1 1
5 16831 1 1 107 GLU OE2 O -47.413 39.217 4.047 1.00 . A A . 107 GLU OE2 1 1
5 16832 1 1 108 ASN C C -48.120 34.012 11.333 1.00 . A A . 108 ASN C 1 1
5 16833 1 1 108 ASN CA C -47.018 34.254 10.306 1.00 . A A . 108 ASN CA 1 1
5 16834 1 1 108 ASN CB C -45.945 35.163 10.910 1.00 . A A . 108 ASN CB 1 1
5 16835 1 1 108 ASN CG C -45.208 34.435 12.028 1.00 . A A . 108 ASN CG 1 1
5 16836 1 1 108 ASN H H -47.447 34.433 8.236 1.00 . A A . 108 ASN H 1 1
5 16837 1 1 108 ASN HA H -46.568 33.309 10.043 1.00 . A A . 108 ASN HA 1 1
5 16838 1 1 108 ASN HB2 H -45.241 35.446 10.141 1.00 . A A . 108 ASN HB2 1 1
5 16839 1 1 108 ASN HB3 H -46.413 36.051 11.311 1.00 . A A . 108 ASN HB3 1 1
5 16840 1 1 108 ASN HD21 H -44.278 33.184 10.799 1.00 . A A . 108 ASN HD21 1 1
5 16841 1 1 108 ASN HD22 H -43.928 32.976 12.447 1.00 . A A . 108 ASN HD22 1 1
5 16842 1 1 108 ASN N N -47.572 34.869 9.105 1.00 . A A . 108 ASN N 1 1
5 16843 1 1 108 ASN ND2 N -44.405 33.449 11.734 1.00 . A A . 108 ASN ND2 1 1
5 16844 1 1 108 ASN O O -47.936 34.256 12.526 1.00 . A A . 108 ASN O 1 1
5 16845 1 1 108 ASN OD1 O -45.369 34.771 13.201 1.00 . A A . 108 ASN OD1 1 1
5 16846 1 1 109 GLY C C -51.031 31.904 11.437 1.00 . A A . 109 GLY C 1 1
5 16847 1 1 109 GLY CA C -50.414 33.266 11.740 1.00 . A A . 109 GLY CA 1 1
5 16848 1 1 109 GLY H H -49.361 33.365 9.898 1.00 . A A . 109 GLY H 1 1
5 16849 1 1 109 GLY HA2 H -50.091 33.284 12.772 1.00 . A A . 109 GLY HA2 1 1
5 16850 1 1 109 GLY HA3 H -51.162 34.030 11.591 1.00 . A A . 109 GLY HA3 1 1
5 16851 1 1 109 GLY N N -49.273 33.535 10.859 1.00 . A A . 109 GLY N 1 1
5 16852 1 1 109 GLY O O -50.363 30.875 11.528 1.00 . A A . 109 GLY O 1 1
5 16853 1 1 110 THR C C -52.753 30.219 9.347 1.00 . A A . 110 THR C 1 1
5 16854 1 1 110 THR CA C -53.021 30.666 10.782 1.00 . A A . 110 THR CA 1 1
5 16855 1 1 110 THR CB C -54.526 30.864 10.978 1.00 . A A . 110 THR CB 1 1
5 16856 1 1 110 THR CG2 C -54.801 31.333 12.408 1.00 . A A . 110 THR CG2 1 1
5 16857 1 1 110 THR H H -52.797 32.758 11.037 1.00 . A A . 110 THR H 1 1
5 16858 1 1 110 THR HA H -52.684 29.893 11.457 1.00 . A A . 110 THR HA 1 1
5 16859 1 1 110 THR HB H -55.037 29.930 10.804 1.00 . A A . 110 THR HB 1 1
5 16860 1 1 110 THR HG1 H -55.624 32.403 10.516 1.00 . A A . 110 THR HG1 1 1
5 16861 1 1 110 THR HG21 H -54.117 32.127 12.666 1.00 . A A . 110 THR HG21 1 1
5 16862 1 1 110 THR HG22 H -54.668 30.507 13.089 1.00 . A A . 110 THR HG22 1 1
5 16863 1 1 110 THR HG23 H -55.816 31.696 12.478 1.00 . A A . 110 THR HG23 1 1
5 16864 1 1 110 THR N N -52.314 31.907 11.086 1.00 . A A . 110 THR N 1 1
5 16865 1 1 110 THR O O -52.265 30.994 8.526 1.00 . A A . 110 THR O 1 1
5 16866 1 1 110 THR OG1 O -54.994 31.840 10.058 1.00 . A A . 110 THR OG1 1 1
5 16867 1 1 111 PHE C C -51.435 28.506 7.289 1.00 . A A . 111 PHE C 1 1
5 16868 1 1 111 PHE CA C -52.891 28.399 7.726 1.00 . A A . 111 PHE CA 1 1
5 16869 1 1 111 PHE CB C -53.791 29.118 6.718 1.00 . A A . 111 PHE CB 1 1
5 16870 1 1 111 PHE CD1 C -55.772 27.584 6.458 1.00 . A A . 111 PHE CD1 1 1
5 16871 1 1 111 PHE CD2 C -56.024 29.598 7.784 1.00 . A A . 111 PHE CD2 1 1
5 16872 1 1 111 PHE CE1 C -57.107 27.249 6.714 1.00 . A A . 111 PHE CE1 1 1
5 16873 1 1 111 PHE CE2 C -57.358 29.263 8.040 1.00 . A A . 111 PHE CE2 1 1
5 16874 1 1 111 PHE CG C -55.231 28.759 6.992 1.00 . A A . 111 PHE CG 1 1
5 16875 1 1 111 PHE CZ C -57.899 28.089 7.506 1.00 . A A . 111 PHE CZ 1 1
5 16876 1 1 111 PHE H H -53.475 28.400 9.763 1.00 . A A . 111 PHE H 1 1
5 16877 1 1 111 PHE HA H -53.168 27.355 7.750 1.00 . A A . 111 PHE HA 1 1
5 16878 1 1 111 PHE HB2 H -53.660 30.186 6.814 1.00 . A A . 111 PHE HB2 1 1
5 16879 1 1 111 PHE HB3 H -53.527 28.810 5.717 1.00 . A A . 111 PHE HB3 1 1
5 16880 1 1 111 PHE HD1 H -55.161 26.937 5.847 1.00 . A A . 111 PHE HD1 1 1
5 16881 1 1 111 PHE HD2 H -55.605 30.505 8.196 1.00 . A A . 111 PHE HD2 1 1
5 16882 1 1 111 PHE HE1 H -57.525 26.342 6.303 1.00 . A A . 111 PHE HE1 1 1
5 16883 1 1 111 PHE HE2 H -57.970 29.911 8.651 1.00 . A A . 111 PHE HE2 1 1
5 16884 1 1 111 PHE HZ H -58.929 27.829 7.705 1.00 . A A . 111 PHE HZ 1 1
5 16885 1 1 111 PHE N N -53.086 28.963 9.061 1.00 . A A . 111 PHE N 1 1
5 16886 1 1 111 PHE O O -50.727 29.443 7.659 1.00 . A A . 111 PHE O 1 1
5 16887 1 1 112 HIS C C -49.471 28.391 4.775 1.00 . A A . 112 HIS C 1 1
5 16888 1 1 112 HIS CA C -49.616 27.512 6.014 1.00 . A A . 112 HIS CA 1 1
5 16889 1 1 112 HIS CB C -49.209 26.078 5.666 1.00 . A A . 112 HIS CB 1 1
5 16890 1 1 112 HIS CD2 C -49.430 25.536 8.230 1.00 . A A . 112 HIS CD2 1 1
5 16891 1 1 112 HIS CE1 C -49.240 23.380 8.112 1.00 . A A . 112 HIS CE1 1 1
5 16892 1 1 112 HIS CG C -49.263 25.224 6.903 1.00 . A A . 112 HIS CG 1 1
5 16893 1 1 112 HIS H H -51.602 26.809 6.241 1.00 . A A . 112 HIS H 1 1
5 16894 1 1 112 HIS HA H -48.961 27.882 6.788 1.00 . A A . 112 HIS HA 1 1
5 16895 1 1 112 HIS HB2 H -49.886 25.682 4.924 1.00 . A A . 112 HIS HB2 1 1
5 16896 1 1 112 HIS HB3 H -48.203 26.076 5.273 1.00 . A A . 112 HIS HB3 1 1
5 16897 1 1 112 HIS HD2 H -49.554 26.534 8.623 1.00 . A A . 112 HIS HD2 1 1
5 16898 1 1 112 HIS HE1 H -49.183 22.336 8.380 1.00 . A A . 112 HIS HE1 1 1
5 16899 1 1 112 HIS HE2 H -49.513 24.294 9.963 1.00 . A A . 112 HIS HE2 1 1
5 16900 1 1 112 HIS N N -50.992 27.531 6.500 1.00 . A A . 112 HIS N 1 1
5 16901 1 1 112 HIS ND1 N -49.144 23.843 6.852 1.00 . A A . 112 HIS ND1 1 1
5 16902 1 1 112 HIS NE2 N -49.415 24.370 8.991 1.00 . A A . 112 HIS NE2 1 1
5 16903 1 1 112 HIS O O -50.318 28.368 3.884 1.00 . A A . 112 HIS O 1 1
5 16904 1 1 113 ALA C C -46.626 30.164 3.351 1.00 . A A . 113 ALA C 1 1
5 16905 1 1 113 ALA CA C -48.127 30.043 3.589 1.00 . A A . 113 ALA CA 1 1
5 16906 1 1 113 ALA CB C -48.717 31.428 3.857 1.00 . A A . 113 ALA CB 1 1
5 16907 1 1 113 ALA H H -47.744 29.131 5.465 1.00 . A A . 113 ALA H 1 1
5 16908 1 1 113 ALA HA H -48.588 29.632 2.702 1.00 . A A . 113 ALA HA 1 1
5 16909 1 1 113 ALA HB1 H -48.212 31.878 4.699 1.00 . A A . 113 ALA HB1 1 1
5 16910 1 1 113 ALA HB2 H -49.771 31.334 4.078 1.00 . A A . 113 ALA HB2 1 1
5 16911 1 1 113 ALA HB3 H -48.587 32.050 2.984 1.00 . A A . 113 ALA HB3 1 1
5 16912 1 1 113 ALA N N -48.386 29.160 4.725 1.00 . A A . 113 ALA N 1 1
5 16913 1 1 113 ALA O O -45.854 30.348 4.292 1.00 . A A . 113 ALA O 1 1
5 16914 1 1 114 VAL C C -44.597 31.113 0.563 1.00 . A A . 114 VAL C 1 1
5 16915 1 1 114 VAL CA C -44.797 30.150 1.729 1.00 . A A . 114 VAL CA 1 1
5 16916 1 1 114 VAL CB C -44.275 28.767 1.337 1.00 . A A . 114 VAL CB 1 1
5 16917 1 1 114 VAL CG1 C -44.393 27.819 2.532 1.00 . A A . 114 VAL CG1 1 1
5 16918 1 1 114 VAL CG2 C -45.105 28.222 0.173 1.00 . A A . 114 VAL CG2 1 1
5 16919 1 1 114 VAL H H -46.878 29.910 1.380 1.00 . A A . 114 VAL H 1 1
5 16920 1 1 114 VAL HA H -44.229 30.509 2.577 1.00 . A A . 114 VAL HA 1 1
5 16921 1 1 114 VAL HB H -43.239 28.844 1.040 1.00 . A A . 114 VAL HB 1 1
5 16922 1 1 114 VAL HG11 H -45.429 27.736 2.825 1.00 . A A . 114 VAL HG11 1 1
5 16923 1 1 114 VAL HG12 H -43.814 28.206 3.358 1.00 . A A . 114 VAL HG12 1 1
5 16924 1 1 114 VAL HG13 H -44.017 26.844 2.256 1.00 . A A . 114 VAL HG13 1 1
5 16925 1 1 114 VAL HG21 H -44.870 28.774 -0.726 1.00 . A A . 114 VAL HG21 1 1
5 16926 1 1 114 VAL HG22 H -46.156 28.331 0.397 1.00 . A A . 114 VAL HG22 1 1
5 16927 1 1 114 VAL HG23 H -44.874 27.177 0.024 1.00 . A A . 114 VAL HG23 1 1
5 16928 1 1 114 VAL N N -46.215 30.059 2.087 1.00 . A A . 114 VAL N 1 1
5 16929 1 1 114 VAL O O -45.535 31.415 -0.175 1.00 . A A . 114 VAL O 1 1
5 16930 1 1 115 SER C C -42.027 31.905 -1.643 1.00 . A A . 115 SER C 1 1
5 16931 1 1 115 SER CA C -43.031 32.529 -0.677 1.00 . A A . 115 SER CA 1 1
5 16932 1 1 115 SER CB C -42.439 33.808 -0.087 1.00 . A A . 115 SER CB 1 1
5 16933 1 1 115 SER H H -42.657 31.315 1.024 1.00 . A A . 115 SER H 1 1
5 16934 1 1 115 SER HA H -43.928 32.783 -1.226 1.00 . A A . 115 SER HA 1 1
5 16935 1 1 115 SER HB2 H -41.563 33.569 0.490 1.00 . A A . 115 SER HB2 1 1
5 16936 1 1 115 SER HB3 H -42.167 34.479 -0.891 1.00 . A A . 115 SER HB3 1 1
5 16937 1 1 115 SER HG H -43.463 33.909 1.563 1.00 . A A . 115 SER HG 1 1
5 16938 1 1 115 SER N N -43.361 31.593 0.402 1.00 . A A . 115 SER N 1 1
5 16939 1 1 115 SER O O -40.820 31.929 -1.402 1.00 . A A . 115 SER O 1 1
5 16940 1 1 115 SER OG O -43.402 34.425 0.757 1.00 . A A . 115 SER OG 1 1
5 16941 1 1 116 SER C C -40.841 29.611 -3.170 1.00 . A A . 116 SER C 1 1
5 16942 1 1 116 SER CA C -41.690 30.744 -3.757 1.00 . A A . 116 SER CA 1 1
5 16943 1 1 116 SER CB C -40.777 31.801 -4.387 1.00 . A A . 116 SER CB 1 1
5 16944 1 1 116 SER H H -43.508 31.385 -2.879 1.00 . A A . 116 SER H 1 1
5 16945 1 1 116 SER HA H -42.324 30.337 -4.528 1.00 . A A . 116 SER HA 1 1
5 16946 1 1 116 SER HB2 H -39.915 31.956 -3.761 1.00 . A A . 116 SER HB2 1 1
5 16947 1 1 116 SER HB3 H -40.455 31.461 -5.364 1.00 . A A . 116 SER HB3 1 1
5 16948 1 1 116 SER HG H -42.237 32.875 -5.097 1.00 . A A . 116 SER HG 1 1
5 16949 1 1 116 SER N N -42.538 31.363 -2.743 1.00 . A A . 116 SER N 1 1
5 16950 1 1 116 SER O O -40.333 29.711 -2.053 1.00 . A A . 116 SER O 1 1
5 16951 1 1 116 SER OG O -41.493 33.024 -4.509 1.00 . A A . 116 SER OG 1 1
5 16952 1 1 117 LEU C C -39.155 26.795 -4.734 1.00 . A A . 117 LEU C 1 1
5 16953 1 1 117 LEU CA C -39.907 27.370 -3.531 1.00 . A A . 117 LEU CA 1 1
5 16954 1 1 117 LEU CB C -40.854 26.303 -2.956 1.00 . A A . 117 LEU CB 1 1
5 16955 1 1 117 LEU CD1 C -38.993 25.375 -1.530 1.00 . A A . 117 LEU CD1 1 1
5 16956 1 1 117 LEU CD2 C -41.062 24.023 -1.958 1.00 . A A . 117 LEU CD2 1 1
5 16957 1 1 117 LEU CG C -40.080 25.036 -2.560 1.00 . A A . 117 LEU CG 1 1
5 16958 1 1 117 LEU H H -41.124 28.527 -4.827 1.00 . A A . 117 LEU H 1 1
5 16959 1 1 117 LEU HA H -39.198 27.664 -2.770 1.00 . A A . 117 LEU HA 1 1
5 16960 1 1 117 LEU HB2 H -41.352 26.703 -2.084 1.00 . A A . 117 LEU HB2 1 1
5 16961 1 1 117 LEU HB3 H -41.593 26.049 -3.702 1.00 . A A . 117 LEU HB3 1 1
5 16962 1 1 117 LEU HD11 H -38.119 25.749 -2.040 1.00 . A A . 117 LEU HD11 1 1
5 16963 1 1 117 LEU HD12 H -38.728 24.486 -0.975 1.00 . A A . 117 LEU HD12 1 1
5 16964 1 1 117 LEU HD13 H -39.361 26.127 -0.846 1.00 . A A . 117 LEU HD13 1 1
5 16965 1 1 117 LEU HD21 H -41.905 23.899 -2.623 1.00 . A A . 117 LEU HD21 1 1
5 16966 1 1 117 LEU HD22 H -41.409 24.381 -1.001 1.00 . A A . 117 LEU HD22 1 1
5 16967 1 1 117 LEU HD23 H -40.565 23.073 -1.829 1.00 . A A . 117 LEU HD23 1 1
5 16968 1 1 117 LEU HG H -39.620 24.606 -3.438 1.00 . A A . 117 LEU HG 1 1
5 16969 1 1 117 LEU N N -40.694 28.536 -3.946 1.00 . A A . 117 LEU N 1 1
5 16970 1 1 117 LEU O O -39.775 26.469 -5.746 1.00 . A A . 117 LEU O 1 1
5 16971 1 1 118 GLY C C -36.680 24.659 -5.483 1.00 . A A . 118 GLY C 1 1
5 16972 1 1 118 GLY CA C -37.046 26.112 -5.754 1.00 . A A . 118 GLY CA 1 1
5 16973 1 1 118 GLY H H -37.354 26.928 -3.811 1.00 . A A . 118 GLY H 1 1
5 16974 1 1 118 GLY HA2 H -37.621 26.172 -6.669 1.00 . A A . 118 GLY HA2 1 1
5 16975 1 1 118 GLY HA3 H -36.138 26.686 -5.868 1.00 . A A . 118 GLY HA3 1 1
5 16976 1 1 118 GLY N N -37.823 26.661 -4.638 1.00 . A A . 118 GLY N 1 1
5 16977 1 1 118 GLY O O -36.068 24.355 -4.458 1.00 . A A . 118 GLY O 1 1
5 16978 1 1 119 LEU C C -36.340 21.699 -7.525 1.00 . A A . 119 LEU C 1 1
5 16979 1 1 119 LEU CA C -36.701 22.335 -6.197 1.00 . A A . 119 LEU CA 1 1
5 16980 1 1 119 LEU CB C -37.871 21.585 -5.530 1.00 . A A . 119 LEU CB 1 1
5 16981 1 1 119 LEU CD1 C -38.228 19.793 -3.775 1.00 . A A . 119 LEU CD1 1 1
5 16982 1 1 119 LEU CD2 C -37.587 19.114 -6.089 1.00 . A A . 119 LEU CD2 1 1
5 16983 1 1 119 LEU CG C -37.407 20.193 -5.007 1.00 . A A . 119 LEU CG 1 1
5 16984 1 1 119 LEU H H -37.520 24.025 -7.219 1.00 . A A . 119 LEU H 1 1
5 16985 1 1 119 LEU HA H -35.836 22.274 -5.552 1.00 . A A . 119 LEU HA 1 1
5 16986 1 1 119 LEU HB2 H -38.233 22.178 -4.700 1.00 . A A . 119 LEU HB2 1 1
5 16987 1 1 119 LEU HB3 H -38.668 21.459 -6.246 1.00 . A A . 119 LEU HB3 1 1
5 16988 1 1 119 LEU HD11 H -37.966 20.434 -2.946 1.00 . A A . 119 LEU HD11 1 1
5 16989 1 1 119 LEU HD12 H -38.012 18.766 -3.518 1.00 . A A . 119 LEU HD12 1 1
5 16990 1 1 119 LEU HD13 H -39.281 19.896 -3.991 1.00 . A A . 119 LEU HD13 1 1
5 16991 1 1 119 LEU HD21 H -38.567 19.198 -6.535 1.00 . A A . 119 LEU HD21 1 1
5 16992 1 1 119 LEU HD22 H -37.484 18.136 -5.640 1.00 . A A . 119 LEU HD22 1 1
5 16993 1 1 119 LEU HD23 H -36.833 19.236 -6.850 1.00 . A A . 119 LEU HD23 1 1
5 16994 1 1 119 LEU HG H -36.365 20.237 -4.722 1.00 . A A . 119 LEU HG 1 1
5 16995 1 1 119 LEU N N -37.037 23.748 -6.398 1.00 . A A . 119 LEU N 1 1
5 16996 1 1 119 LEU O O -37.003 21.933 -8.542 1.00 . A A . 119 LEU O 1 1
5 16997 1 1 120 SER C C -34.024 19.013 -8.458 1.00 . A A . 120 SER C 1 1
5 16998 1 1 120 SER CA C -34.816 20.280 -8.747 1.00 . A A . 120 SER CA 1 1
5 16999 1 1 120 SER CB C -33.942 21.265 -9.522 1.00 . A A . 120 SER CB 1 1
5 17000 1 1 120 SER H H -34.758 20.774 -6.689 1.00 . A A . 120 SER H 1 1
5 17001 1 1 120 SER HA H -35.673 20.027 -9.355 1.00 . A A . 120 SER HA 1 1
5 17002 1 1 120 SER HB2 H -33.047 21.476 -8.956 1.00 . A A . 120 SER HB2 1 1
5 17003 1 1 120 SER HB3 H -33.669 20.834 -10.474 1.00 . A A . 120 SER HB3 1 1
5 17004 1 1 120 SER HG H -35.596 22.290 -9.597 1.00 . A A . 120 SER HG 1 1
5 17005 1 1 120 SER N N -35.265 20.915 -7.523 1.00 . A A . 120 SER N 1 1
5 17006 1 1 120 SER O O -33.366 18.896 -7.423 1.00 . A A . 120 SER O 1 1
5 17007 1 1 120 SER OG O -34.663 22.476 -9.721 1.00 . A A . 120 SER OG 1 1
5 17008 1 1 121 ALA C C -32.338 16.784 -10.465 1.00 . A A . 121 ALA C 1 1
5 17009 1 1 121 ALA CA C -33.324 16.821 -9.308 1.00 . A A . 121 ALA CA 1 1
5 17010 1 1 121 ALA CB C -34.279 15.623 -9.387 1.00 . A A . 121 ALA CB 1 1
5 17011 1 1 121 ALA H H -34.593 18.265 -10.223 1.00 . A A . 121 ALA H 1 1
5 17012 1 1 121 ALA HA H -32.779 16.789 -8.373 1.00 . A A . 121 ALA HA 1 1
5 17013 1 1 121 ALA HB1 H -35.171 15.834 -8.815 1.00 . A A . 121 ALA HB1 1 1
5 17014 1 1 121 ALA HB2 H -33.791 14.749 -8.983 1.00 . A A . 121 ALA HB2 1 1
5 17015 1 1 121 ALA HB3 H -34.549 15.439 -10.417 1.00 . A A . 121 ALA HB3 1 1
5 17016 1 1 121 ALA N N -34.067 18.083 -9.409 1.00 . A A . 121 ALA N 1 1
5 17017 1 1 121 ALA O O -32.736 16.987 -11.606 1.00 . A A . 121 ALA O 1 1
5 17018 1 1 122 ILE C C -29.264 15.264 -11.306 1.00 . A A . 122 ILE C 1 1
5 17019 1 1 122 ILE CA C -30.014 16.595 -11.217 1.00 . A A . 122 ILE CA 1 1
5 17020 1 1 122 ILE CB C -29.036 17.759 -10.898 1.00 . A A . 122 ILE CB 1 1
5 17021 1 1 122 ILE CD1 C -30.924 19.448 -10.885 1.00 . A A . 122 ILE CD1 1 1
5 17022 1 1 122 ILE CG1 C -29.567 19.074 -11.506 1.00 . A A . 122 ILE CG1 1 1
5 17023 1 1 122 ILE CG2 C -27.632 17.497 -11.459 1.00 . A A . 122 ILE CG2 1 1
5 17024 1 1 122 ILE H H -30.788 16.463 -9.236 1.00 . A A . 122 ILE H 1 1
5 17025 1 1 122 ILE HA H -30.469 16.781 -12.176 1.00 . A A . 122 ILE HA 1 1
5 17026 1 1 122 ILE HB H -28.967 17.873 -9.826 1.00 . A A . 122 ILE HB 1 1
5 17027 1 1 122 ILE HD11 H -30.984 20.520 -10.775 1.00 . A A . 122 ILE HD11 1 1
5 17028 1 1 122 ILE HD12 H -31.033 18.984 -9.913 1.00 . A A . 122 ILE HD12 1 1
5 17029 1 1 122 ILE HD13 H -31.720 19.111 -11.534 1.00 . A A . 122 ILE HD13 1 1
5 17030 1 1 122 ILE HG12 H -28.858 19.868 -11.317 1.00 . A A . 122 ILE HG12 1 1
5 17031 1 1 122 ILE HG13 H -29.688 18.952 -12.573 1.00 . A A . 122 ILE HG13 1 1
5 17032 1 1 122 ILE HG21 H -27.042 18.396 -11.367 1.00 . A A . 122 ILE HG21 1 1
5 17033 1 1 122 ILE HG22 H -27.703 17.220 -12.502 1.00 . A A . 122 ILE HG22 1 1
5 17034 1 1 122 ILE HG23 H -27.161 16.700 -10.904 1.00 . A A . 122 ILE HG23 1 1
5 17035 1 1 122 ILE N N -31.052 16.581 -10.172 1.00 . A A . 122 ILE N 1 1
5 17036 1 1 122 ILE O O -29.155 14.522 -10.334 1.00 . A A . 122 ILE O 1 1
5 17037 1 1 123 TYR C C -26.470 14.194 -12.783 1.00 . A A . 123 TYR C 1 1
5 17038 1 1 123 TYR CA C -27.941 13.807 -12.769 1.00 . A A . 123 TYR CA 1 1
5 17039 1 1 123 TYR CB C -28.306 13.248 -14.152 1.00 . A A . 123 TYR CB 1 1
5 17040 1 1 123 TYR CD1 C -30.824 13.156 -13.960 1.00 . A A . 123 TYR CD1 1 1
5 17041 1 1 123 TYR CD2 C -29.604 11.084 -14.270 1.00 . A A . 123 TYR CD2 1 1
5 17042 1 1 123 TYR CE1 C -32.031 12.441 -13.951 1.00 . A A . 123 TYR CE1 1 1
5 17043 1 1 123 TYR CE2 C -30.810 10.371 -14.266 1.00 . A A . 123 TYR CE2 1 1
5 17044 1 1 123 TYR CG C -29.610 12.478 -14.117 1.00 . A A . 123 TYR CG 1 1
5 17045 1 1 123 TYR CZ C -32.021 11.048 -14.106 1.00 . A A . 123 TYR CZ 1 1
5 17046 1 1 123 TYR H H -28.831 15.658 -13.213 1.00 . A A . 123 TYR H 1 1
5 17047 1 1 123 TYR HA H -28.122 13.060 -12.013 1.00 . A A . 123 TYR HA 1 1
5 17048 1 1 123 TYR HB2 H -28.406 14.072 -14.844 1.00 . A A . 123 TYR HB2 1 1
5 17049 1 1 123 TYR HB3 H -27.515 12.596 -14.498 1.00 . A A . 123 TYR HB3 1 1
5 17050 1 1 123 TYR HD1 H -30.833 14.229 -13.839 1.00 . A A . 123 TYR HD1 1 1
5 17051 1 1 123 TYR HD2 H -28.668 10.559 -14.393 1.00 . A A . 123 TYR HD2 1 1
5 17052 1 1 123 TYR HE1 H -32.967 12.965 -13.829 1.00 . A A . 123 TYR HE1 1 1
5 17053 1 1 123 TYR HE2 H -30.801 9.298 -14.385 1.00 . A A . 123 TYR HE2 1 1
5 17054 1 1 123 TYR HH H -33.094 9.561 -14.638 1.00 . A A . 123 TYR HH 1 1
5 17055 1 1 123 TYR N N -28.723 15.004 -12.497 1.00 . A A . 123 TYR N 1 1
5 17056 1 1 123 TYR O O -26.030 14.894 -13.694 1.00 . A A . 123 TYR O 1 1
5 17057 1 1 123 TYR OH O -33.212 10.348 -14.106 1.00 . A A . 123 TYR OH 1 1
5 17058 1 1 124 ASP C C -23.463 12.818 -11.977 1.00 . A A . 124 ASP C 1 1
5 17059 1 1 124 ASP CA C -24.288 14.063 -11.685 1.00 . A A . 124 ASP CA 1 1
5 17060 1 1 124 ASP CB C -23.961 14.575 -10.282 1.00 . A A . 124 ASP CB 1 1
5 17061 1 1 124 ASP CG C -24.530 15.977 -10.095 1.00 . A A . 124 ASP CG 1 1
5 17062 1 1 124 ASP H H -26.134 13.202 -11.079 1.00 . A A . 124 ASP H 1 1
5 17063 1 1 124 ASP HA H -24.034 14.828 -12.405 1.00 . A A . 124 ASP HA 1 1
5 17064 1 1 124 ASP HB2 H -24.398 13.912 -9.549 1.00 . A A . 124 ASP HB2 1 1
5 17065 1 1 124 ASP HB3 H -22.891 14.603 -10.152 1.00 . A A . 124 ASP HB3 1 1
5 17066 1 1 124 ASP N N -25.719 13.750 -11.777 1.00 . A A . 124 ASP N 1 1
5 17067 1 1 124 ASP O O -23.602 11.795 -11.285 1.00 . A A . 124 ASP O 1 1
5 17068 1 1 124 ASP OD1 O -24.644 16.685 -11.083 1.00 . A A . 124 ASP OD1 1 1
5 17069 1 1 124 ASP OD2 O -24.835 16.327 -8.966 1.00 . A A . 124 ASP OD2 1 1
5 17070 1 1 125 PHE C C -20.438 11.831 -12.558 1.00 . A A . 125 PHE C 1 1
5 17071 1 1 125 PHE CA C -21.745 11.748 -13.327 1.00 . A A . 125 PHE CA 1 1
5 17072 1 1 125 PHE CB C -21.479 11.706 -14.834 1.00 . A A . 125 PHE CB 1 1
5 17073 1 1 125 PHE CD1 C -23.104 9.962 -15.654 1.00 . A A . 125 PHE CD1 1 1
5 17074 1 1 125 PHE CD2 C -23.568 12.293 -16.118 1.00 . A A . 125 PHE CD2 1 1
5 17075 1 1 125 PHE CE1 C -24.281 9.596 -16.318 1.00 . A A . 125 PHE CE1 1 1
5 17076 1 1 125 PHE CE2 C -24.744 11.928 -16.784 1.00 . A A . 125 PHE CE2 1 1
5 17077 1 1 125 PHE CG C -22.748 11.310 -15.553 1.00 . A A . 125 PHE CG 1 1
5 17078 1 1 125 PHE CZ C -25.102 10.578 -16.883 1.00 . A A . 125 PHE CZ 1 1
5 17079 1 1 125 PHE H H -22.484 13.747 -13.501 1.00 . A A . 125 PHE H 1 1
5 17080 1 1 125 PHE HA H -22.259 10.839 -13.040 1.00 . A A . 125 PHE HA 1 1
5 17081 1 1 125 PHE HB2 H -21.164 12.678 -15.172 1.00 . A A . 125 PHE HB2 1 1
5 17082 1 1 125 PHE HB3 H -20.706 10.983 -15.046 1.00 . A A . 125 PHE HB3 1 1
5 17083 1 1 125 PHE HD1 H -22.471 9.202 -15.219 1.00 . A A . 125 PHE HD1 1 1
5 17084 1 1 125 PHE HD2 H -23.291 13.330 -16.040 1.00 . A A . 125 PHE HD2 1 1
5 17085 1 1 125 PHE HE1 H -24.556 8.553 -16.394 1.00 . A A . 125 PHE HE1 1 1
5 17086 1 1 125 PHE HE2 H -25.377 12.688 -17.219 1.00 . A A . 125 PHE HE2 1 1
5 17087 1 1 125 PHE HZ H -26.009 10.297 -17.395 1.00 . A A . 125 PHE HZ 1 1
5 17088 1 1 125 PHE N N -22.582 12.899 -12.989 1.00 . A A . 125 PHE N 1 1
5 17089 1 1 125 PHE O O -19.417 12.280 -13.074 1.00 . A A . 125 PHE O 1 1
5 17090 1 1 126 GLN C C -18.293 10.423 -10.854 1.00 . A A . 126 GLN C 1 1
5 17091 1 1 126 GLN CA C -19.363 11.408 -10.404 1.00 . A A . 126 GLN CA 1 1
5 17092 1 1 126 GLN CB C -19.851 11.024 -9.009 1.00 . A A . 126 GLN CB 1 1
5 17093 1 1 126 GLN CD C -18.643 12.889 -7.845 1.00 . A A . 126 GLN CD 1 1
5 17094 1 1 126 GLN CG C -18.804 11.377 -7.953 1.00 . A A . 126 GLN CG 1 1
5 17095 1 1 126 GLN H H -21.364 11.058 -10.974 1.00 . A A . 126 GLN H 1 1
5 17096 1 1 126 GLN HA H -18.948 12.402 -10.371 1.00 . A A . 126 GLN HA 1 1
5 17097 1 1 126 GLN HB2 H -20.769 11.554 -8.795 1.00 . A A . 126 GLN HB2 1 1
5 17098 1 1 126 GLN HB3 H -20.038 9.962 -8.984 1.00 . A A . 126 GLN HB3 1 1
5 17099 1 1 126 GLN HE21 H -20.540 13.267 -8.284 1.00 . A A . 126 GLN HE21 1 1
5 17100 1 1 126 GLN HE22 H -19.578 14.632 -7.990 1.00 . A A . 126 GLN HE22 1 1
5 17101 1 1 126 GLN HG2 H -19.129 10.989 -7.002 1.00 . A A . 126 GLN HG2 1 1
5 17102 1 1 126 GLN HG3 H -17.857 10.932 -8.220 1.00 . A A . 126 GLN HG3 1 1
5 17103 1 1 126 GLN N N -20.506 11.394 -11.308 1.00 . A A . 126 GLN N 1 1
5 17104 1 1 126 GLN NE2 N -19.672 13.660 -8.058 1.00 . A A . 126 GLN NE2 1 1
5 17105 1 1 126 GLN O O -17.142 10.506 -10.427 1.00 . A A . 126 GLN O 1 1
5 17106 1 1 126 GLN OE1 O -17.552 13.379 -7.554 1.00 . A A . 126 GLN OE1 1 1
5 17107 1 1 127 ILE C C -16.691 9.107 -13.078 1.00 . A A . 127 ILE C 1 1
5 17108 1 1 127 ILE CA C -17.746 8.478 -12.181 1.00 . A A . 127 ILE CA 1 1
5 17109 1 1 127 ILE CB C -18.500 7.384 -12.939 1.00 . A A . 127 ILE CB 1 1
5 17110 1 1 127 ILE CD1 C -19.948 6.905 -14.918 1.00 . A A . 127 ILE CD1 1 1
5 17111 1 1 127 ILE CG1 C -19.317 8.011 -14.072 1.00 . A A . 127 ILE CG1 1 1
5 17112 1 1 127 ILE CG2 C -19.439 6.655 -11.979 1.00 . A A . 127 ILE CG2 1 1
5 17113 1 1 127 ILE H H -19.614 9.456 -12.000 1.00 . A A . 127 ILE H 1 1
5 17114 1 1 127 ILE HA H -17.254 8.031 -11.330 1.00 . A A . 127 ILE HA 1 1
5 17115 1 1 127 ILE HB H -17.790 6.682 -13.351 1.00 . A A . 127 ILE HB 1 1
5 17116 1 1 127 ILE HD11 H -19.174 6.243 -15.277 1.00 . A A . 127 ILE HD11 1 1
5 17117 1 1 127 ILE HD12 H -20.466 7.344 -15.758 1.00 . A A . 127 ILE HD12 1 1
5 17118 1 1 127 ILE HD13 H -20.648 6.345 -14.316 1.00 . A A . 127 ILE HD13 1 1
5 17119 1 1 127 ILE HG12 H -20.096 8.633 -13.649 1.00 . A A . 127 ILE HG12 1 1
5 17120 1 1 127 ILE HG13 H -18.674 8.615 -14.692 1.00 . A A . 127 ILE HG13 1 1
5 17121 1 1 127 ILE HG21 H -19.949 5.864 -12.506 1.00 . A A . 127 ILE HG21 1 1
5 17122 1 1 127 ILE HG22 H -20.164 7.352 -11.585 1.00 . A A . 127 ILE HG22 1 1
5 17123 1 1 127 ILE HG23 H -18.866 6.234 -11.165 1.00 . A A . 127 ILE HG23 1 1
5 17124 1 1 127 ILE N N -18.682 9.482 -11.702 1.00 . A A . 127 ILE N 1 1
5 17125 1 1 127 ILE O O -15.549 8.649 -13.115 1.00 . A A . 127 ILE O 1 1
5 17126 1 1 128 ASN C C -15.092 11.579 -13.765 1.00 . A A . 128 ASN C 1 1
5 17127 1 1 128 ASN CA C -16.110 10.854 -14.634 1.00 . A A . 128 ASN CA 1 1
5 17128 1 1 128 ASN CB C -16.837 11.842 -15.535 1.00 . A A . 128 ASN CB 1 1
5 17129 1 1 128 ASN CG C -17.621 11.099 -16.615 1.00 . A A . 128 ASN CG 1 1
5 17130 1 1 128 ASN H H -17.976 10.513 -13.700 1.00 . A A . 128 ASN H 1 1
5 17131 1 1 128 ASN HA H -15.597 10.126 -15.244 1.00 . A A . 128 ASN HA 1 1
5 17132 1 1 128 ASN HB2 H -17.519 12.426 -14.937 1.00 . A A . 128 ASN HB2 1 1
5 17133 1 1 128 ASN HB3 H -16.113 12.493 -16.002 1.00 . A A . 128 ASN HB3 1 1
5 17134 1 1 128 ASN HD21 H -16.296 9.630 -16.787 1.00 . A A . 128 ASN HD21 1 1
5 17135 1 1 128 ASN HD22 H -17.648 9.508 -17.802 1.00 . A A . 128 ASN HD22 1 1
5 17136 1 1 128 ASN N N -17.061 10.171 -13.777 1.00 . A A . 128 ASN N 1 1
5 17137 1 1 128 ASN ND2 N -17.148 9.987 -17.108 1.00 . A A . 128 ASN ND2 1 1
5 17138 1 1 128 ASN O O -15.450 12.399 -12.919 1.00 . A A . 128 ASN O 1 1
5 17139 1 1 128 ASN OD1 O -18.690 11.550 -17.027 1.00 . A A . 128 ASN OD1 1 1
5 17140 1 1 129 ASP C C -12.583 13.315 -13.356 1.00 . A A . 129 ASP C 1 1
5 17141 1 1 129 ASP CA C -12.751 11.805 -13.156 1.00 . A A . 129 ASP CA 1 1
5 17142 1 1 129 ASP CB C -11.441 11.102 -13.513 1.00 . A A . 129 ASP CB 1 1
5 17143 1 1 129 ASP CG C -10.308 11.614 -12.630 1.00 . A A . 129 ASP CG 1 1
5 17144 1 1 129 ASP H H -13.615 10.548 -14.620 1.00 . A A . 129 ASP H 1 1
5 17145 1 1 129 ASP HA H -12.958 11.619 -12.114 1.00 . A A . 129 ASP HA 1 1
5 17146 1 1 129 ASP HB2 H -11.555 10.039 -13.367 1.00 . A A . 129 ASP HB2 1 1
5 17147 1 1 129 ASP HB3 H -11.200 11.298 -14.549 1.00 . A A . 129 ASP HB3 1 1
5 17148 1 1 129 ASP N N -13.828 11.233 -13.953 1.00 . A A . 129 ASP N 1 1
5 17149 1 1 129 ASP O O -12.323 14.034 -12.392 1.00 . A A . 129 ASP O 1 1
5 17150 1 1 129 ASP OD1 O -10.540 12.548 -11.881 1.00 . A A . 129 ASP OD1 1 1
5 17151 1 1 129 ASP OD2 O -9.225 11.057 -12.713 1.00 . A A . 129 ASP OD2 1 1
5 17152 1 1 130 LYS C C -13.748 16.023 -15.178 1.00 . A A . 130 LYS C 1 1
5 17153 1 1 130 LYS CA C -12.460 15.226 -14.882 1.00 . A A . 130 LYS CA 1 1
5 17154 1 1 130 LYS CB C -11.491 15.371 -16.083 1.00 . A A . 130 LYS CB 1 1
5 17155 1 1 130 LYS CD C -9.667 13.800 -15.351 1.00 . A A . 130 LYS CD 1 1
5 17156 1 1 130 LYS CE C -8.176 13.701 -15.019 1.00 . A A . 130 LYS CE 1 1
5 17157 1 1 130 LYS CG C -10.020 15.260 -15.636 1.00 . A A . 130 LYS CG 1 1
5 17158 1 1 130 LYS H H -12.844 13.175 -15.344 1.00 . A A . 130 LYS H 1 1
5 17159 1 1 130 LYS HA H -11.993 15.681 -14.021 1.00 . A A . 130 LYS HA 1 1
5 17160 1 1 130 LYS HB2 H -11.698 14.591 -16.800 1.00 . A A . 130 LYS HB2 1 1
5 17161 1 1 130 LYS HB3 H -11.639 16.333 -16.559 1.00 . A A . 130 LYS HB3 1 1
5 17162 1 1 130 LYS HD2 H -10.248 13.446 -14.512 1.00 . A A . 130 LYS HD2 1 1
5 17163 1 1 130 LYS HD3 H -9.881 13.199 -16.221 1.00 . A A . 130 LYS HD3 1 1
5 17164 1 1 130 LYS HE2 H -7.597 14.075 -15.850 1.00 . A A . 130 LYS HE2 1 1
5 17165 1 1 130 LYS HE3 H -7.962 14.290 -14.139 1.00 . A A . 130 LYS HE3 1 1
5 17166 1 1 130 LYS HG2 H -9.382 15.630 -16.425 1.00 . A A . 130 LYS HG2 1 1
5 17167 1 1 130 LYS HG3 H -9.858 15.850 -14.747 1.00 . A A . 130 LYS HG3 1 1
5 17168 1 1 130 LYS HZ1 H -6.781 12.195 -14.666 1.00 . A A . 130 LYS HZ1 1 1
5 17169 1 1 130 LYS HZ2 H -8.135 11.691 -15.559 1.00 . A A . 130 LYS HZ2 1 1
5 17170 1 1 130 LYS HZ3 H -8.268 11.956 -13.886 1.00 . A A . 130 LYS HZ3 1 1
5 17171 1 1 130 LYS N N -12.675 13.793 -14.602 1.00 . A A . 130 LYS N 1 1
5 17172 1 1 130 LYS NZ N -7.813 12.279 -14.764 1.00 . A A . 130 LYS NZ 1 1
5 17173 1 1 130 LYS O O -13.709 17.249 -15.101 1.00 . A A . 130 LYS O 1 1
5 17174 1 1 131 PHE C C -17.381 15.400 -15.748 1.00 . A A . 131 PHE C 1 1
5 17175 1 1 131 PHE CA C -16.069 16.173 -15.861 1.00 . A A . 131 PHE CA 1 1
5 17176 1 1 131 PHE CB C -15.939 16.700 -17.286 1.00 . A A . 131 PHE CB 1 1
5 17177 1 1 131 PHE CD1 C -14.664 14.784 -18.285 1.00 . A A . 131 PHE CD1 1 1
5 17178 1 1 131 PHE CD2 C -16.951 15.146 -18.999 1.00 . A A . 131 PHE CD2 1 1
5 17179 1 1 131 PHE CE1 C -14.570 13.675 -19.135 1.00 . A A . 131 PHE CE1 1 1
5 17180 1 1 131 PHE CE2 C -16.860 14.034 -19.850 1.00 . A A . 131 PHE CE2 1 1
5 17181 1 1 131 PHE CG C -15.850 15.517 -18.219 1.00 . A A . 131 PHE CG 1 1
5 17182 1 1 131 PHE CZ C -15.669 13.298 -19.918 1.00 . A A . 131 PHE CZ 1 1
5 17183 1 1 131 PHE H H -14.882 14.410 -15.623 1.00 . A A . 131 PHE H 1 1
5 17184 1 1 131 PHE HA H -16.110 17.001 -15.190 1.00 . A A . 131 PHE HA 1 1
5 17185 1 1 131 PHE HB2 H -16.805 17.296 -17.534 1.00 . A A . 131 PHE HB2 1 1
5 17186 1 1 131 PHE HB3 H -15.045 17.296 -17.376 1.00 . A A . 131 PHE HB3 1 1
5 17187 1 1 131 PHE HD1 H -13.820 15.077 -17.679 1.00 . A A . 131 PHE HD1 1 1
5 17188 1 1 131 PHE HD2 H -17.866 15.717 -18.945 1.00 . A A . 131 PHE HD2 1 1
5 17189 1 1 131 PHE HE1 H -13.651 13.107 -19.185 1.00 . A A . 131 PHE HE1 1 1
5 17190 1 1 131 PHE HE2 H -17.709 13.743 -20.451 1.00 . A A . 131 PHE HE2 1 1
5 17191 1 1 131 PHE HZ H -15.599 12.441 -20.570 1.00 . A A . 131 PHE HZ 1 1
5 17192 1 1 131 PHE N N -14.871 15.384 -15.542 1.00 . A A . 131 PHE N 1 1
5 17193 1 1 131 PHE O O -17.510 14.296 -16.263 1.00 . A A . 131 PHE O 1 1
5 17194 1 1 132 LYS C C -20.773 16.289 -15.617 1.00 . A A . 132 LYS C 1 1
5 17195 1 1 132 LYS CA C -19.688 15.431 -14.931 1.00 . A A . 132 LYS CA 1 1
5 17196 1 1 132 LYS CB C -20.013 15.344 -13.426 1.00 . A A . 132 LYS CB 1 1
5 17197 1 1 132 LYS CD C -18.160 16.160 -11.860 1.00 . A A . 132 LYS CD 1 1
5 17198 1 1 132 LYS CE C -17.155 15.658 -10.816 1.00 . A A . 132 LYS CE 1 1
5 17199 1 1 132 LYS CG C -18.754 14.948 -12.603 1.00 . A A . 132 LYS CG 1 1
5 17200 1 1 132 LYS H H -18.229 16.907 -14.732 1.00 . A A . 132 LYS H 1 1
5 17201 1 1 132 LYS HA H -19.692 14.436 -15.340 1.00 . A A . 132 LYS HA 1 1
5 17202 1 1 132 LYS HB2 H -20.389 16.301 -13.085 1.00 . A A . 132 LYS HB2 1 1
5 17203 1 1 132 LYS HB3 H -20.782 14.598 -13.281 1.00 . A A . 132 LYS HB3 1 1
5 17204 1 1 132 LYS HD2 H -17.659 16.807 -12.565 1.00 . A A . 132 LYS HD2 1 1
5 17205 1 1 132 LYS HD3 H -18.945 16.707 -11.361 1.00 . A A . 132 LYS HD3 1 1
5 17206 1 1 132 LYS HE2 H -17.649 14.968 -10.147 1.00 . A A . 132 LYS HE2 1 1
5 17207 1 1 132 LYS HE3 H -16.342 15.151 -11.316 1.00 . A A . 132 LYS HE3 1 1
5 17208 1 1 132 LYS HG2 H -19.030 14.203 -11.872 1.00 . A A . 132 LYS HG2 1 1
5 17209 1 1 132 LYS HG3 H -17.998 14.531 -13.258 1.00 . A A . 132 LYS HG3 1 1
5 17210 1 1 132 LYS HZ1 H -15.634 16.985 -10.313 1.00 . A A . 132 LYS HZ1 1 1
5 17211 1 1 132 LYS HZ2 H -16.652 16.575 -9.017 1.00 . A A . 132 LYS HZ2 1 1
5 17212 1 1 132 LYS HZ3 H -17.189 17.652 -10.216 1.00 . A A . 132 LYS HZ3 1 1
5 17213 1 1 132 LYS N N -18.376 16.023 -15.097 1.00 . A A . 132 LYS N 1 1
5 17214 1 1 132 LYS NZ N -16.617 16.804 -10.033 1.00 . A A . 132 LYS NZ 1 1
5 17215 1 1 132 LYS O O -21.179 17.320 -15.063 1.00 . A A . 132 LYS O 1 1
5 17216 1 1 133 PRO C C -23.615 16.600 -16.535 1.00 . A A . 133 PRO C 1 1
5 17217 1 1 133 PRO CA C -22.383 16.654 -17.435 1.00 . A A . 133 PRO CA 1 1
5 17218 1 1 133 PRO CB C -22.626 15.902 -18.762 1.00 . A A . 133 PRO CB 1 1
5 17219 1 1 133 PRO CD C -20.866 14.735 -17.580 1.00 . A A . 133 PRO CD 1 1
5 17220 1 1 133 PRO CG C -21.401 15.068 -18.975 1.00 . A A . 133 PRO CG 1 1
5 17221 1 1 133 PRO HA H -22.088 17.670 -17.628 1.00 . A A . 133 PRO HA 1 1
5 17222 1 1 133 PRO HB2 H -23.501 15.268 -18.684 1.00 . A A . 133 PRO HB2 1 1
5 17223 1 1 133 PRO HB3 H -22.749 16.598 -19.578 1.00 . A A . 133 PRO HB3 1 1
5 17224 1 1 133 PRO HD2 H -21.317 13.827 -17.207 1.00 . A A . 133 PRO HD2 1 1
5 17225 1 1 133 PRO HD3 H -19.789 14.651 -17.601 1.00 . A A . 133 PRO HD3 1 1
5 17226 1 1 133 PRO HG2 H -21.655 14.160 -19.509 1.00 . A A . 133 PRO HG2 1 1
5 17227 1 1 133 PRO HG3 H -20.657 15.626 -19.527 1.00 . A A . 133 PRO HG3 1 1
5 17228 1 1 133 PRO N N -21.280 15.896 -16.774 1.00 . A A . 133 PRO N 1 1
5 17229 1 1 133 PRO O O -24.060 15.510 -16.186 1.00 . A A . 133 PRO O 1 1
5 17230 1 1 134 TYR C C -26.601 18.126 -15.974 1.00 . A A . 134 TYR C 1 1
5 17231 1 1 134 TYR CA C -25.326 17.742 -15.246 1.00 . A A . 134 TYR CA 1 1
5 17232 1 1 134 TYR CB C -25.093 18.670 -14.051 1.00 . A A . 134 TYR CB 1 1
5 17233 1 1 134 TYR CD1 C -26.399 20.729 -14.662 1.00 . A A . 134 TYR CD1 1 1
5 17234 1 1 134 TYR CD2 C -23.981 20.858 -14.627 1.00 . A A . 134 TYR CD2 1 1
5 17235 1 1 134 TYR CE1 C -26.464 22.077 -15.018 1.00 . A A . 134 TYR CE1 1 1
5 17236 1 1 134 TYR CE2 C -24.049 22.209 -14.988 1.00 . A A . 134 TYR CE2 1 1
5 17237 1 1 134 TYR CG C -25.159 20.119 -14.465 1.00 . A A . 134 TYR CG 1 1
5 17238 1 1 134 TYR CZ C -25.292 22.817 -15.179 1.00 . A A . 134 TYR CZ 1 1
5 17239 1 1 134 TYR H H -23.770 18.599 -16.424 1.00 . A A . 134 TYR H 1 1
5 17240 1 1 134 TYR HA H -25.465 16.749 -14.859 1.00 . A A . 134 TYR HA 1 1
5 17241 1 1 134 TYR HB2 H -25.849 18.482 -13.310 1.00 . A A . 134 TYR HB2 1 1
5 17242 1 1 134 TYR HB3 H -24.121 18.462 -13.627 1.00 . A A . 134 TYR HB3 1 1
5 17243 1 1 134 TYR HD1 H -27.308 20.162 -14.535 1.00 . A A . 134 TYR HD1 1 1
5 17244 1 1 134 TYR HD2 H -23.021 20.387 -14.479 1.00 . A A . 134 TYR HD2 1 1
5 17245 1 1 134 TYR HE1 H -27.417 22.545 -15.176 1.00 . A A . 134 TYR HE1 1 1
5 17246 1 1 134 TYR HE2 H -23.143 22.783 -15.113 1.00 . A A . 134 TYR HE2 1 1
5 17247 1 1 134 TYR HH H -26.207 24.492 -15.226 1.00 . A A . 134 TYR HH 1 1
5 17248 1 1 134 TYR N N -24.159 17.748 -16.136 1.00 . A A . 134 TYR N 1 1
5 17249 1 1 134 TYR O O -26.640 19.099 -16.722 1.00 . A A . 134 TYR O 1 1
5 17250 1 1 134 TYR OH O -25.362 24.150 -15.529 1.00 . A A . 134 TYR OH 1 1
5 17251 1 1 135 ILE C C -30.082 17.185 -15.389 1.00 . A A . 135 ILE C 1 1
5 17252 1 1 135 ILE CA C -28.962 17.578 -16.355 1.00 . A A . 135 ILE CA 1 1
5 17253 1 1 135 ILE CB C -29.086 16.776 -17.655 1.00 . A A . 135 ILE CB 1 1
5 17254 1 1 135 ILE CD1 C -30.484 16.461 -19.704 1.00 . A A . 135 ILE CD1 1 1
5 17255 1 1 135 ILE CG1 C -30.446 17.061 -18.297 1.00 . A A . 135 ILE CG1 1 1
5 17256 1 1 135 ILE CG2 C -28.957 15.279 -17.367 1.00 . A A . 135 ILE CG2 1 1
5 17257 1 1 135 ILE H H -27.543 16.572 -15.116 1.00 . A A . 135 ILE H 1 1
5 17258 1 1 135 ILE HA H -29.055 18.628 -16.584 1.00 . A A . 135 ILE HA 1 1
5 17259 1 1 135 ILE HB H -28.300 17.075 -18.333 1.00 . A A . 135 ILE HB 1 1
5 17260 1 1 135 ILE HD11 H -29.660 16.852 -20.284 1.00 . A A . 135 ILE HD11 1 1
5 17261 1 1 135 ILE HD12 H -31.415 16.724 -20.183 1.00 . A A . 135 ILE HD12 1 1
5 17262 1 1 135 ILE HD13 H -30.403 15.386 -19.642 1.00 . A A . 135 ILE HD13 1 1
5 17263 1 1 135 ILE HG12 H -31.229 16.620 -17.695 1.00 . A A . 135 ILE HG12 1 1
5 17264 1 1 135 ILE HG13 H -30.598 18.128 -18.359 1.00 . A A . 135 ILE HG13 1 1
5 17265 1 1 135 ILE HG21 H -28.002 15.082 -16.905 1.00 . A A . 135 ILE HG21 1 1
5 17266 1 1 135 ILE HG22 H -29.029 14.728 -18.294 1.00 . A A . 135 ILE HG22 1 1
5 17267 1 1 135 ILE HG23 H -29.750 14.967 -16.704 1.00 . A A . 135 ILE HG23 1 1
5 17268 1 1 135 ILE N N -27.651 17.337 -15.734 1.00 . A A . 135 ILE N 1 1
5 17269 1 1 135 ILE O O -29.910 16.267 -14.592 1.00 . A A . 135 ILE O 1 1
5 17270 1 1 136 GLY C C -33.607 18.317 -14.820 1.00 . A A . 136 GLY C 1 1
5 17271 1 1 136 GLY CA C -32.310 17.560 -14.522 1.00 . A A . 136 GLY CA 1 1
5 17272 1 1 136 GLY H H -31.315 18.617 -16.080 1.00 . A A . 136 GLY H 1 1
5 17273 1 1 136 GLY HA2 H -32.502 16.500 -14.561 1.00 . A A . 136 GLY HA2 1 1
5 17274 1 1 136 GLY HA3 H -31.988 17.821 -13.533 1.00 . A A . 136 GLY HA3 1 1
5 17275 1 1 136 GLY N N -31.219 17.883 -15.441 1.00 . A A . 136 GLY N 1 1
5 17276 1 1 136 GLY O O -33.718 19.014 -15.825 1.00 . A A . 136 GLY O 1 1
5 17277 1 1 137 ALA C C -35.864 20.077 -13.120 1.00 . A A . 137 ALA C 1 1
5 17278 1 1 137 ALA CA C -35.871 18.848 -14.018 1.00 . A A . 137 ALA CA 1 1
5 17279 1 1 137 ALA CB C -36.995 17.894 -13.598 1.00 . A A . 137 ALA CB 1 1
5 17280 1 1 137 ALA H H -34.414 17.628 -13.112 1.00 . A A . 137 ALA H 1 1
5 17281 1 1 137 ALA HA H -36.030 19.151 -15.045 1.00 . A A . 137 ALA HA 1 1
5 17282 1 1 137 ALA HB1 H -36.797 17.518 -12.605 1.00 . A A . 137 ALA HB1 1 1
5 17283 1 1 137 ALA HB2 H -37.041 17.067 -14.292 1.00 . A A . 137 ALA HB2 1 1
5 17284 1 1 137 ALA HB3 H -37.938 18.420 -13.603 1.00 . A A . 137 ALA HB3 1 1
5 17285 1 1 137 ALA N N -34.580 18.181 -13.902 1.00 . A A . 137 ALA N 1 1
5 17286 1 1 137 ALA O O -35.351 20.031 -11.999 1.00 . A A . 137 ALA O 1 1
5 17287 1 1 138 ARG C C -37.814 23.019 -12.799 1.00 . A A . 138 ARG C 1 1
5 17288 1 1 138 ARG CA C -36.400 22.454 -12.912 1.00 . A A . 138 ARG CA 1 1
5 17289 1 1 138 ARG CB C -35.513 23.408 -13.724 1.00 . A A . 138 ARG CB 1 1
5 17290 1 1 138 ARG CD C -35.367 25.838 -14.335 1.00 . A A . 138 ARG CD 1 1
5 17291 1 1 138 ARG CG C -35.498 24.851 -13.163 1.00 . A A . 138 ARG CG 1 1
5 17292 1 1 138 ARG CZ C -36.057 28.015 -13.494 1.00 . A A . 138 ARG CZ 1 1
5 17293 1 1 138 ARG H H -36.752 21.153 -14.551 1.00 . A A . 138 ARG H 1 1
5 17294 1 1 138 ARG HA H -35.979 22.330 -11.929 1.00 . A A . 138 ARG HA 1 1
5 17295 1 1 138 ARG HB2 H -34.504 23.021 -13.716 1.00 . A A . 138 ARG HB2 1 1
5 17296 1 1 138 ARG HB3 H -35.868 23.418 -14.748 1.00 . A A . 138 ARG HB3 1 1
5 17297 1 1 138 ARG HD2 H -34.567 25.519 -14.986 1.00 . A A . 138 ARG HD2 1 1
5 17298 1 1 138 ARG HD3 H -36.294 25.843 -14.894 1.00 . A A . 138 ARG HD3 1 1
5 17299 1 1 138 ARG HE H -34.156 27.484 -13.796 1.00 . A A . 138 ARG HE 1 1
5 17300 1 1 138 ARG HG2 H -36.403 25.059 -12.620 1.00 . A A . 138 ARG HG2 1 1
5 17301 1 1 138 ARG HG3 H -34.651 24.974 -12.506 1.00 . A A . 138 ARG HG3 1 1
5 17302 1 1 138 ARG HH11 H -37.531 26.713 -13.877 1.00 . A A . 138 ARG HH11 1 1
5 17303 1 1 138 ARG HH12 H -38.034 28.261 -13.285 1.00 . A A . 138 ARG HH12 1 1
5 17304 1 1 138 ARG HH21 H -34.804 29.505 -13.039 1.00 . A A . 138 ARG HH21 1 1
5 17305 1 1 138 ARG HH22 H -36.485 29.848 -12.810 1.00 . A A . 138 ARG HH22 1 1
5 17306 1 1 138 ARG N N -36.390 21.181 -13.636 1.00 . A A . 138 ARG N 1 1
5 17307 1 1 138 ARG NE N -35.085 27.185 -13.852 1.00 . A A . 138 ARG NE 1 1
5 17308 1 1 138 ARG NH1 N -37.305 27.633 -13.557 1.00 . A A . 138 ARG NH1 1 1
5 17309 1 1 138 ARG NH2 N -35.760 29.216 -13.082 1.00 . A A . 138 ARG NH2 1 1
5 17310 1 1 138 ARG O O -38.461 23.285 -13.816 1.00 . A A . 138 ARG O 1 1
5 17311 1 1 139 VAL C C -39.676 24.831 -10.252 1.00 . A A . 139 VAL C 1 1
5 17312 1 1 139 VAL CA C -39.639 23.784 -11.369 1.00 . A A . 139 VAL CA 1 1
5 17313 1 1 139 VAL CB C -40.688 22.643 -11.149 1.00 . A A . 139 VAL CB 1 1
5 17314 1 1 139 VAL CG1 C -39.977 21.319 -10.861 1.00 . A A . 139 VAL CG1 1 1
5 17315 1 1 139 VAL CG2 C -41.651 22.955 -9.983 1.00 . A A . 139 VAL CG2 1 1
5 17316 1 1 139 VAL H H -37.727 23.002 -10.773 1.00 . A A . 139 VAL H 1 1
5 17317 1 1 139 VAL HA H -39.908 24.309 -12.273 1.00 . A A . 139 VAL HA 1 1
5 17318 1 1 139 VAL HB H -41.273 22.524 -12.059 1.00 . A A . 139 VAL HB 1 1
5 17319 1 1 139 VAL HG11 H -39.384 21.414 -9.964 1.00 . A A . 139 VAL HG11 1 1
5 17320 1 1 139 VAL HG12 H -39.334 21.069 -11.693 1.00 . A A . 139 VAL HG12 1 1
5 17321 1 1 139 VAL HG13 H -40.711 20.540 -10.731 1.00 . A A . 139 VAL HG13 1 1
5 17322 1 1 139 VAL HG21 H -42.070 23.946 -10.107 1.00 . A A . 139 VAL HG21 1 1
5 17323 1 1 139 VAL HG22 H -41.115 22.904 -9.049 1.00 . A A . 139 VAL HG22 1 1
5 17324 1 1 139 VAL HG23 H -42.449 22.229 -9.980 1.00 . A A . 139 VAL HG23 1 1
5 17325 1 1 139 VAL N N -38.289 23.224 -11.560 1.00 . A A . 139 VAL N 1 1
5 17326 1 1 139 VAL O O -39.137 24.637 -9.154 1.00 . A A . 139 VAL O 1 1
5 17327 1 1 140 ALA C C -41.999 26.977 -9.122 1.00 . A A . 140 ALA C 1 1
5 17328 1 1 140 ALA CA C -40.567 27.038 -9.629 1.00 . A A . 140 ALA CA 1 1
5 17329 1 1 140 ALA CB C -40.318 28.382 -10.331 1.00 . A A . 140 ALA CB 1 1
5 17330 1 1 140 ALA H H -40.790 25.993 -11.447 1.00 . A A . 140 ALA H 1 1
5 17331 1 1 140 ALA HA H -39.890 26.939 -8.794 1.00 . A A . 140 ALA HA 1 1
5 17332 1 1 140 ALA HB1 H -39.503 28.274 -11.029 1.00 . A A . 140 ALA HB1 1 1
5 17333 1 1 140 ALA HB2 H -40.064 29.131 -9.594 1.00 . A A . 140 ALA HB2 1 1
5 17334 1 1 140 ALA HB3 H -41.208 28.693 -10.863 1.00 . A A . 140 ALA HB3 1 1
5 17335 1 1 140 ALA N N -40.371 25.934 -10.562 1.00 . A A . 140 ALA N 1 1
5 17336 1 1 140 ALA O O -42.945 26.933 -9.911 1.00 . A A . 140 ALA O 1 1
5 17337 1 1 141 TYR C C -43.701 27.873 -6.126 1.00 . A A . 141 TYR C 1 1
5 17338 1 1 141 TYR CA C -43.480 26.824 -7.205 1.00 . A A . 141 TYR CA 1 1
5 17339 1 1 141 TYR CB C -43.627 25.432 -6.602 1.00 . A A . 141 TYR CB 1 1
5 17340 1 1 141 TYR CD1 C -46.120 25.150 -6.703 1.00 . A A . 141 TYR CD1 1 1
5 17341 1 1 141 TYR CD2 C -45.061 25.413 -4.538 1.00 . A A . 141 TYR CD2 1 1
5 17342 1 1 141 TYR CE1 C -47.369 25.060 -6.082 1.00 . A A . 141 TYR CE1 1 1
5 17343 1 1 141 TYR CE2 C -46.310 25.323 -3.915 1.00 . A A . 141 TYR CE2 1 1
5 17344 1 1 141 TYR CG C -44.969 25.325 -5.931 1.00 . A A . 141 TYR CG 1 1
5 17345 1 1 141 TYR CZ C -47.465 25.147 -4.687 1.00 . A A . 141 TYR CZ 1 1
5 17346 1 1 141 TYR H H -41.366 26.941 -7.230 1.00 . A A . 141 TYR H 1 1
5 17347 1 1 141 TYR HA H -44.240 26.946 -7.965 1.00 . A A . 141 TYR HA 1 1
5 17348 1 1 141 TYR HB2 H -43.555 24.692 -7.387 1.00 . A A . 141 TYR HB2 1 1
5 17349 1 1 141 TYR HB3 H -42.843 25.269 -5.878 1.00 . A A . 141 TYR HB3 1 1
5 17350 1 1 141 TYR HD1 H -46.044 25.086 -7.777 1.00 . A A . 141 TYR HD1 1 1
5 17351 1 1 141 TYR HD2 H -44.170 25.548 -3.945 1.00 . A A . 141 TYR HD2 1 1
5 17352 1 1 141 TYR HE1 H -48.260 24.924 -6.678 1.00 . A A . 141 TYR HE1 1 1
5 17353 1 1 141 TYR HE2 H -46.383 25.391 -2.841 1.00 . A A . 141 TYR HE2 1 1
5 17354 1 1 141 TYR HH H -49.106 25.926 -4.103 1.00 . A A . 141 TYR HH 1 1
5 17355 1 1 141 TYR N N -42.155 26.932 -7.807 1.00 . A A . 141 TYR N 1 1
5 17356 1 1 141 TYR O O -42.784 28.227 -5.387 1.00 . A A . 141 TYR O 1 1
5 17357 1 1 141 TYR OH O -48.697 25.057 -4.075 1.00 . A A . 141 TYR OH 1 1
5 17358 1 1 142 GLY C C -46.799 29.681 -5.154 1.00 . A A . 142 GLY C 1 1
5 17359 1 1 142 GLY CA C -45.310 29.350 -5.051 1.00 . A A . 142 GLY CA 1 1
5 17360 1 1 142 GLY H H -45.622 28.011 -6.658 1.00 . A A . 142 GLY H 1 1
5 17361 1 1 142 GLY HA2 H -45.099 28.966 -4.063 1.00 . A A . 142 GLY HA2 1 1
5 17362 1 1 142 GLY HA3 H -44.736 30.249 -5.217 1.00 . A A . 142 GLY HA3 1 1
5 17363 1 1 142 GLY N N -44.938 28.349 -6.042 1.00 . A A . 142 GLY N 1 1
5 17364 1 1 142 GLY O O -47.565 28.946 -5.778 1.00 . A A . 142 GLY O 1 1
5 17365 1 1 143 HIS C C -49.514 30.034 -4.229 1.00 . A A . 143 HIS C 1 1
5 17366 1 1 143 HIS CA C -48.597 31.209 -4.570 1.00 . A A . 143 HIS CA 1 1
5 17367 1 1 143 HIS CB C -48.937 31.761 -5.959 1.00 . A A . 143 HIS CB 1 1
5 17368 1 1 143 HIS CD2 C -46.890 33.085 -6.952 1.00 . A A . 143 HIS CD2 1 1
5 17369 1 1 143 HIS CE1 C -47.397 35.052 -6.195 1.00 . A A . 143 HIS CE1 1 1
5 17370 1 1 143 HIS CG C -48.063 32.951 -6.247 1.00 . A A . 143 HIS CG 1 1
5 17371 1 1 143 HIS H H -46.543 31.337 -4.061 1.00 . A A . 143 HIS H 1 1
5 17372 1 1 143 HIS HA H -48.743 31.990 -3.840 1.00 . A A . 143 HIS HA 1 1
5 17373 1 1 143 HIS HB2 H -48.768 30.998 -6.703 1.00 . A A . 143 HIS HB2 1 1
5 17374 1 1 143 HIS HB3 H -49.973 32.066 -5.982 1.00 . A A . 143 HIS HB3 1 1
5 17375 1 1 143 HIS HD2 H -46.371 32.284 -7.456 1.00 . A A . 143 HIS HD2 1 1
5 17376 1 1 143 HIS HE1 H -47.372 36.110 -5.978 1.00 . A A . 143 HIS HE1 1 1
5 17377 1 1 143 HIS HE2 H -45.668 34.797 -7.327 1.00 . A A . 143 HIS HE2 1 1
5 17378 1 1 143 HIS N N -47.199 30.789 -4.541 1.00 . A A . 143 HIS N 1 1
5 17379 1 1 143 HIS ND1 N -48.366 34.220 -5.776 1.00 . A A . 143 HIS ND1 1 1
5 17380 1 1 143 HIS NE2 N -46.472 34.413 -6.916 1.00 . A A . 143 HIS NE2 1 1
5 17381 1 1 143 HIS O O -49.208 29.239 -3.339 1.00 . A A . 143 HIS O 1 1
5 17382 1 1 144 VAL C C -52.145 28.310 -6.014 1.00 . A A . 144 VAL C 1 1
5 17383 1 1 144 VAL CA C -51.595 28.839 -4.693 1.00 . A A . 144 VAL CA 1 1
5 17384 1 1 144 VAL CB C -52.746 29.337 -3.807 1.00 . A A . 144 VAL CB 1 1
5 17385 1 1 144 VAL CG1 C -53.671 30.264 -4.607 1.00 . A A . 144 VAL CG1 1 1
5 17386 1 1 144 VAL CG2 C -53.547 28.136 -3.300 1.00 . A A . 144 VAL CG2 1 1
5 17387 1 1 144 VAL H H -50.836 30.584 -5.630 1.00 . A A . 144 VAL H 1 1
5 17388 1 1 144 VAL HA H -51.093 28.030 -4.182 1.00 . A A . 144 VAL HA 1 1
5 17389 1 1 144 VAL HB H -52.339 29.880 -2.965 1.00 . A A . 144 VAL HB 1 1
5 17390 1 1 144 VAL HG11 H -53.077 30.948 -5.194 1.00 . A A . 144 VAL HG11 1 1
5 17391 1 1 144 VAL HG12 H -54.295 30.824 -3.925 1.00 . A A . 144 VAL HG12 1 1
5 17392 1 1 144 VAL HG13 H -54.295 29.674 -5.263 1.00 . A A . 144 VAL HG13 1 1
5 17393 1 1 144 VAL HG21 H -53.993 27.623 -4.138 1.00 . A A . 144 VAL HG21 1 1
5 17394 1 1 144 VAL HG22 H -54.323 28.477 -2.631 1.00 . A A . 144 VAL HG22 1 1
5 17395 1 1 144 VAL HG23 H -52.887 27.462 -2.773 1.00 . A A . 144 VAL HG23 1 1
5 17396 1 1 144 VAL N N -50.641 29.924 -4.934 1.00 . A A . 144 VAL N 1 1
5 17397 1 1 144 VAL O O -52.261 29.052 -6.989 1.00 . A A . 144 VAL O 1 1
5 17398 1 1 145 ARG C C -54.299 27.119 -7.661 1.00 . A A . 145 ARG C 1 1
5 17399 1 1 145 ARG CA C -53.013 26.414 -7.250 1.00 . A A . 145 ARG CA 1 1
5 17400 1 1 145 ARG CB C -53.290 24.927 -7.016 1.00 . A A . 145 ARG CB 1 1
5 17401 1 1 145 ARG CD C -53.988 22.784 -8.103 1.00 . A A . 145 ARG CD 1 1
5 17402 1 1 145 ARG CG C -53.745 24.278 -8.327 1.00 . A A . 145 ARG CG 1 1
5 17403 1 1 145 ARG CZ C -56.365 22.530 -7.628 1.00 . A A . 145 ARG CZ 1 1
5 17404 1 1 145 ARG H H -52.364 26.479 -5.233 1.00 . A A . 145 ARG H 1 1
5 17405 1 1 145 ARG HA H -52.287 26.515 -8.043 1.00 . A A . 145 ARG HA 1 1
5 17406 1 1 145 ARG HB2 H -52.389 24.444 -6.665 1.00 . A A . 145 ARG HB2 1 1
5 17407 1 1 145 ARG HB3 H -54.068 24.820 -6.275 1.00 . A A . 145 ARG HB3 1 1
5 17408 1 1 145 ARG HD2 H -54.208 22.312 -9.049 1.00 . A A . 145 ARG HD2 1 1
5 17409 1 1 145 ARG HD3 H -53.099 22.338 -7.682 1.00 . A A . 145 ARG HD3 1 1
5 17410 1 1 145 ARG HE H -54.935 22.500 -6.228 1.00 . A A . 145 ARG HE 1 1
5 17411 1 1 145 ARG HG2 H -54.659 24.745 -8.663 1.00 . A A . 145 ARG HG2 1 1
5 17412 1 1 145 ARG HG3 H -52.978 24.407 -9.076 1.00 . A A . 145 ARG HG3 1 1
5 17413 1 1 145 ARG HH11 H -55.868 22.771 -9.554 1.00 . A A . 145 ARG HH11 1 1
5 17414 1 1 145 ARG HH12 H -57.561 22.595 -9.233 1.00 . A A . 145 ARG HH12 1 1
5 17415 1 1 145 ARG HH21 H -57.151 22.277 -5.806 1.00 . A A . 145 ARG HH21 1 1
5 17416 1 1 145 ARG HH22 H -58.288 22.317 -7.113 1.00 . A A . 145 ARG HH22 1 1
5 17417 1 1 145 ARG N N -52.479 27.024 -6.039 1.00 . A A . 145 ARG N 1 1
5 17418 1 1 145 ARG NE N -55.110 22.587 -7.188 1.00 . A A . 145 ARG NE 1 1
5 17419 1 1 145 ARG NH1 N -56.617 22.641 -8.905 1.00 . A A . 145 ARG NH1 1 1
5 17420 1 1 145 ARG NH2 N -57.344 22.362 -6.784 1.00 . A A . 145 ARG NH2 1 1
5 17421 1 1 145 ARG O O -54.516 27.403 -8.838 1.00 . A A . 145 ARG O 1 1
5 17422 1 1 146 HIS C C -56.168 29.584 -7.107 1.00 . A A . 146 HIS C 1 1
5 17423 1 1 146 HIS CA C -56.408 28.087 -6.942 1.00 . A A . 146 HIS CA 1 1
5 17424 1 1 146 HIS CB C -57.384 27.843 -5.785 1.00 . A A . 146 HIS CB 1 1
5 17425 1 1 146 HIS CD2 C -59.340 29.318 -6.750 1.00 . A A . 146 HIS CD2 1 1
5 17426 1 1 146 HIS CE1 C -60.942 27.868 -6.573 1.00 . A A . 146 HIS CE1 1 1
5 17427 1 1 146 HIS CG C -58.788 28.179 -6.217 1.00 . A A . 146 HIS CG 1 1
5 17428 1 1 146 HIS H H -54.916 27.160 -5.756 1.00 . A A . 146 HIS H 1 1
5 17429 1 1 146 HIS HA H -56.835 27.694 -7.854 1.00 . A A . 146 HIS HA 1 1
5 17430 1 1 146 HIS HB2 H -57.338 26.804 -5.492 1.00 . A A . 146 HIS HB2 1 1
5 17431 1 1 146 HIS HB3 H -57.108 28.463 -4.946 1.00 . A A . 146 HIS HB3 1 1
5 17432 1 1 146 HIS HD2 H -58.803 30.229 -6.966 1.00 . A A . 146 HIS HD2 1 1
5 17433 1 1 146 HIS HE1 H -61.912 27.396 -6.611 1.00 . A A . 146 HIS HE1 1 1
5 17434 1 1 146 HIS HE2 H -61.342 29.759 -7.346 1.00 . A A . 146 HIS HE2 1 1
5 17435 1 1 146 HIS N N -55.147 27.405 -6.677 1.00 . A A . 146 HIS N 1 1
5 17436 1 1 146 HIS ND1 N -59.829 27.268 -6.113 1.00 . A A . 146 HIS ND1 1 1
5 17437 1 1 146 HIS NE2 N -60.699 29.120 -6.974 1.00 . A A . 146 HIS NE2 1 1
5 17438 1 1 146 HIS O O -56.574 30.386 -6.268 1.00 . A A . 146 HIS O 1 1
5 17439 1 1 147 SER C C -56.406 32.052 -9.075 1.00 . A A . 147 SER C 1 1
5 17440 1 1 147 SER CA C -55.196 31.354 -8.464 1.00 . A A . 147 SER CA 1 1
5 17441 1 1 147 SER CB C -54.006 31.462 -9.418 1.00 . A A . 147 SER CB 1 1
5 17442 1 1 147 SER H H -55.190 29.265 -8.825 1.00 . A A . 147 SER H 1 1
5 17443 1 1 147 SER HA H -54.942 31.843 -7.535 1.00 . A A . 147 SER HA 1 1
5 17444 1 1 147 SER HB2 H -53.106 31.156 -8.911 1.00 . A A . 147 SER HB2 1 1
5 17445 1 1 147 SER HB3 H -54.171 30.820 -10.272 1.00 . A A . 147 SER HB3 1 1
5 17446 1 1 147 SER HG H -53.065 33.165 -9.452 1.00 . A A . 147 SER HG 1 1
5 17447 1 1 147 SER N N -55.494 29.951 -8.194 1.00 . A A . 147 SER N 1 1
5 17448 1 1 147 SER O O -57.321 31.400 -9.580 1.00 . A A . 147 SER O 1 1
5 17449 1 1 147 SER OG O -53.868 32.812 -9.843 1.00 . A A . 147 SER OG 1 1
5 17450 1 1 148 ILE C C -57.162 34.633 -10.994 1.00 . A A . 148 ILE C 1 1
5 17451 1 1 148 ILE CA C -57.506 34.171 -9.583 1.00 . A A . 148 ILE CA 1 1
5 17452 1 1 148 ILE CB C -57.775 35.389 -8.694 1.00 . A A . 148 ILE CB 1 1
5 17453 1 1 148 ILE CD1 C -59.475 37.135 -8.136 1.00 . A A . 148 ILE CD1 1 1
5 17454 1 1 148 ILE CG1 C -59.036 36.109 -9.182 1.00 . A A . 148 ILE CG1 1 1
5 17455 1 1 148 ILE CG2 C -56.583 36.350 -8.758 1.00 . A A . 148 ILE CG2 1 1
5 17456 1 1 148 ILE H H -55.646 33.846 -8.614 1.00 . A A . 148 ILE H 1 1
5 17457 1 1 148 ILE HA H -58.399 33.562 -9.621 1.00 . A A . 148 ILE HA 1 1
5 17458 1 1 148 ILE HB H -57.917 35.063 -7.673 1.00 . A A . 148 ILE HB 1 1
5 17459 1 1 148 ILE HD11 H -59.735 36.626 -7.219 1.00 . A A . 148 ILE HD11 1 1
5 17460 1 1 148 ILE HD12 H -60.335 37.677 -8.502 1.00 . A A . 148 ILE HD12 1 1
5 17461 1 1 148 ILE HD13 H -58.667 37.826 -7.947 1.00 . A A . 148 ILE HD13 1 1
5 17462 1 1 148 ILE HG12 H -58.824 36.612 -10.115 1.00 . A A . 148 ILE HG12 1 1
5 17463 1 1 148 ILE HG13 H -59.827 35.390 -9.332 1.00 . A A . 148 ILE HG13 1 1
5 17464 1 1 148 ILE HG21 H -56.637 37.046 -7.934 1.00 . A A . 148 ILE HG21 1 1
5 17465 1 1 148 ILE HG22 H -56.605 36.894 -9.691 1.00 . A A . 148 ILE HG22 1 1
5 17466 1 1 148 ILE HG23 H -55.662 35.787 -8.693 1.00 . A A . 148 ILE HG23 1 1
5 17467 1 1 148 ILE N N -56.404 33.383 -9.028 1.00 . A A . 148 ILE N 1 1
5 17468 1 1 148 ILE O O -56.089 35.187 -11.232 1.00 . A A . 148 ILE O 1 1
5 17469 1 1 149 ASP C C -58.289 36.238 -13.542 1.00 . A A . 149 ASP C 1 1
5 17470 1 1 149 ASP CA C -57.857 34.793 -13.320 1.00 . A A . 149 ASP CA 1 1
5 17471 1 1 149 ASP CB C -58.652 33.875 -14.253 1.00 . A A . 149 ASP CB 1 1
5 17472 1 1 149 ASP CG C -58.202 34.081 -15.695 1.00 . A A . 149 ASP CG 1 1
5 17473 1 1 149 ASP H H -58.913 33.951 -11.685 1.00 . A A . 149 ASP H 1 1
5 17474 1 1 149 ASP HA H -56.806 34.701 -13.554 1.00 . A A . 149 ASP HA 1 1
5 17475 1 1 149 ASP HB2 H -58.484 32.846 -13.968 1.00 . A A . 149 ASP HB2 1 1
5 17476 1 1 149 ASP HB3 H -59.704 34.103 -14.170 1.00 . A A . 149 ASP HB3 1 1
5 17477 1 1 149 ASP N N -58.077 34.399 -11.931 1.00 . A A . 149 ASP N 1 1
5 17478 1 1 149 ASP O O -59.473 36.522 -13.728 1.00 . A A . 149 ASP O 1 1
5 17479 1 1 149 ASP OD1 O -57.170 34.701 -15.891 1.00 . A A . 149 ASP OD1 1 1
5 17480 1 1 149 ASP OD2 O -58.898 33.616 -16.583 1.00 . A A . 149 ASP OD2 1 1
5 17481 1 1 150 SER C C -58.232 38.785 -15.103 1.00 . A A . 150 SER C 1 1
5 17482 1 1 150 SER CA C -57.609 38.562 -13.728 1.00 . A A . 150 SER CA 1 1
5 17483 1 1 150 SER CB C -56.324 39.380 -13.608 1.00 . A A . 150 SER CB 1 1
5 17484 1 1 150 SER H H -56.395 36.862 -13.373 1.00 . A A . 150 SER H 1 1
5 17485 1 1 150 SER HA H -58.305 38.891 -12.971 1.00 . A A . 150 SER HA 1 1
5 17486 1 1 150 SER HB2 H -55.613 39.049 -14.346 1.00 . A A . 150 SER HB2 1 1
5 17487 1 1 150 SER HB3 H -56.548 40.426 -13.769 1.00 . A A . 150 SER HB3 1 1
5 17488 1 1 150 SER HG H -56.427 39.471 -11.666 1.00 . A A . 150 SER HG 1 1
5 17489 1 1 150 SER N N -57.321 37.148 -13.524 1.00 . A A . 150 SER N 1 1
5 17490 1 1 150 SER O O -59.183 39.553 -15.248 1.00 . A A . 150 SER O 1 1
5 17491 1 1 150 SER OG O -55.770 39.195 -12.310 1.00 . A A . 150 SER OG 1 1
5 17492 1 1 151 THR C C -58.572 36.849 -18.028 1.00 . A A . 151 THR C 1 1
5 17493 1 1 151 THR CA C -58.184 38.221 -17.485 1.00 . A A . 151 THR CA 1 1
5 17494 1 1 151 THR CB C -57.101 38.832 -18.377 1.00 . A A . 151 THR CB 1 1
5 17495 1 1 151 THR CG2 C -57.625 38.956 -19.809 1.00 . A A . 151 THR CG2 1 1
5 17496 1 1 151 THR H H -56.930 37.507 -15.928 1.00 . A A . 151 THR H 1 1
5 17497 1 1 151 THR HA H -59.054 38.863 -17.504 1.00 . A A . 151 THR HA 1 1
5 17498 1 1 151 THR HB H -56.228 38.199 -18.372 1.00 . A A . 151 THR HB 1 1
5 17499 1 1 151 THR HG1 H -55.845 40.296 -18.129 1.00 . A A . 151 THR HG1 1 1
5 17500 1 1 151 THR HG21 H -56.977 39.609 -20.375 1.00 . A A . 151 THR HG21 1 1
5 17501 1 1 151 THR HG22 H -58.624 39.367 -19.792 1.00 . A A . 151 THR HG22 1 1
5 17502 1 1 151 THR HG23 H -57.645 37.980 -20.271 1.00 . A A . 151 THR HG23 1 1
5 17503 1 1 151 THR N N -57.685 38.103 -16.111 1.00 . A A . 151 THR N 1 1
5 17504 1 1 151 THR O O -57.794 35.899 -17.953 1.00 . A A . 151 THR O 1 1
5 17505 1 1 151 THR OG1 O -56.756 40.119 -17.884 1.00 . A A . 151 THR OG1 1 1
5 17506 1 1 152 LYS C C -59.606 35.209 -20.472 1.00 . A A . 152 LYS C 1 1
5 17507 1 1 152 LYS CA C -60.261 35.490 -19.123 1.00 . A A . 152 LYS CA 1 1
5 17508 1 1 152 LYS CB C -61.781 35.543 -19.293 1.00 . A A . 152 LYS CB 1 1
5 17509 1 1 152 LYS CD C -63.969 35.667 -18.090 1.00 . A A . 152 LYS CD 1 1
5 17510 1 1 152 LYS CE C -64.640 35.702 -16.714 1.00 . A A . 152 LYS CE 1 1
5 17511 1 1 152 LYS CG C -62.449 35.628 -17.918 1.00 . A A . 152 LYS CG 1 1
5 17512 1 1 152 LYS H H -60.359 37.544 -18.604 1.00 . A A . 152 LYS H 1 1
5 17513 1 1 152 LYS HA H -60.014 34.693 -18.438 1.00 . A A . 152 LYS HA 1 1
5 17514 1 1 152 LYS HB2 H -62.048 36.411 -19.878 1.00 . A A . 152 LYS HB2 1 1
5 17515 1 1 152 LYS HB3 H -62.117 34.650 -19.799 1.00 . A A . 152 LYS HB3 1 1
5 17516 1 1 152 LYS HD2 H -64.245 36.550 -18.647 1.00 . A A . 152 LYS HD2 1 1
5 17517 1 1 152 LYS HD3 H -64.294 34.787 -18.624 1.00 . A A . 152 LYS HD3 1 1
5 17518 1 1 152 LYS HE2 H -65.692 35.914 -16.832 1.00 . A A . 152 LYS HE2 1 1
5 17519 1 1 152 LYS HE3 H -64.518 34.743 -16.231 1.00 . A A . 152 LYS HE3 1 1
5 17520 1 1 152 LYS HG2 H -62.174 34.762 -17.331 1.00 . A A . 152 LYS HG2 1 1
5 17521 1 1 152 LYS HG3 H -62.122 36.524 -17.413 1.00 . A A . 152 LYS HG3 1 1
5 17522 1 1 152 LYS HZ1 H -64.564 36.897 -15.012 1.00 . A A . 152 LYS HZ1 1 1
5 17523 1 1 152 LYS HZ2 H -63.980 37.654 -16.418 1.00 . A A . 152 LYS HZ2 1 1
5 17524 1 1 152 LYS HZ3 H -63.041 36.477 -15.630 1.00 . A A . 152 LYS HZ3 1 1
5 17525 1 1 152 LYS N N -59.781 36.753 -18.572 1.00 . A A . 152 LYS N 1 1
5 17526 1 1 152 LYS NZ N -64.008 36.763 -15.880 1.00 . A A . 152 LYS NZ 1 1
5 17527 1 1 152 LYS O O -59.435 36.112 -21.290 1.00 . A A . 152 LYS O 1 1
5 17528 1 1 153 LYS C C -59.641 32.996 -22.930 1.00 . A A . 153 LYS C 1 1
5 17529 1 1 153 LYS CA C -58.603 33.542 -21.952 1.00 . A A . 153 LYS CA 1 1
5 17530 1 1 153 LYS CB C -57.547 32.463 -21.678 1.00 . A A . 153 LYS CB 1 1
5 17531 1 1 153 LYS CD C -55.475 33.892 -21.465 1.00 . A A . 153 LYS CD 1 1
5 17532 1 1 153 LYS CE C -54.379 34.349 -20.500 1.00 . A A . 153 LYS CE 1 1
5 17533 1 1 153 LYS CG C -56.468 32.988 -20.718 1.00 . A A . 153 LYS CG 1 1
5 17534 1 1 153 LYS H H -59.406 33.272 -20.005 1.00 . A A . 153 LYS H 1 1
5 17535 1 1 153 LYS HA H -58.127 34.397 -22.403 1.00 . A A . 153 LYS HA 1 1
5 17536 1 1 153 LYS HB2 H -58.026 31.601 -21.238 1.00 . A A . 153 LYS HB2 1 1
5 17537 1 1 153 LYS HB3 H -57.083 32.175 -22.610 1.00 . A A . 153 LYS HB3 1 1
5 17538 1 1 153 LYS HD2 H -55.029 33.341 -22.280 1.00 . A A . 153 LYS HD2 1 1
5 17539 1 1 153 LYS HD3 H -55.984 34.758 -21.852 1.00 . A A . 153 LYS HD3 1 1
5 17540 1 1 153 LYS HE2 H -54.823 34.910 -19.690 1.00 . A A . 153 LYS HE2 1 1
5 17541 1 1 153 LYS HE3 H -53.866 33.486 -20.101 1.00 . A A . 153 LYS HE3 1 1
5 17542 1 1 153 LYS HG2 H -56.939 33.554 -19.928 1.00 . A A . 153 LYS HG2 1 1
5 17543 1 1 153 LYS HG3 H -55.934 32.152 -20.290 1.00 . A A . 153 LYS HG3 1 1
5 17544 1 1 153 LYS HZ1 H -53.413 34.963 -22.239 1.00 . A A . 153 LYS HZ1 1 1
5 17545 1 1 153 LYS HZ2 H -52.454 35.066 -20.840 1.00 . A A . 153 LYS HZ2 1 1
5 17546 1 1 153 LYS HZ3 H -53.678 36.209 -21.121 1.00 . A A . 153 LYS HZ3 1 1
5 17547 1 1 153 LYS N N -59.242 33.946 -20.696 1.00 . A A . 153 LYS N 1 1
5 17548 1 1 153 LYS NZ N -53.407 35.212 -21.230 1.00 . A A . 153 LYS NZ 1 1
5 17549 1 1 153 LYS O O -59.314 32.658 -24.068 1.00 . A A . 153 LYS O 1 1
5 17550 1 1 154 THR C C -61.640 30.994 -23.816 1.00 . A A . 154 THR C 1 1
5 17551 1 1 154 THR CA C -61.959 32.407 -23.337 1.00 . A A . 154 THR CA 1 1
5 17552 1 1 154 THR CB C -62.136 33.334 -24.545 1.00 . A A . 154 THR CB 1 1
5 17553 1 1 154 THR CG2 C -63.453 33.019 -25.263 1.00 . A A . 154 THR CG2 1 1
5 17554 1 1 154 THR H H -61.095 33.198 -21.568 1.00 . A A . 154 THR H 1 1
5 17555 1 1 154 THR HA H -62.878 32.388 -22.771 1.00 . A A . 154 THR HA 1 1
5 17556 1 1 154 THR HB H -61.316 33.189 -25.230 1.00 . A A . 154 THR HB 1 1
5 17557 1 1 154 THR HG1 H -61.417 34.803 -23.494 1.00 . A A . 154 THR HG1 1 1
5 17558 1 1 154 THR HG21 H -63.370 32.069 -25.767 1.00 . A A . 154 THR HG21 1 1
5 17559 1 1 154 THR HG22 H -63.659 33.792 -25.989 1.00 . A A . 154 THR HG22 1 1
5 17560 1 1 154 THR HG23 H -64.258 32.978 -24.545 1.00 . A A . 154 THR HG23 1 1
5 17561 1 1 154 THR N N -60.889 32.913 -22.483 1.00 . A A . 154 THR N 1 1
5 17562 1 1 154 THR O O -60.497 30.543 -23.735 1.00 . A A . 154 THR O 1 1
5 17563 1 1 154 THR OG1 O -62.148 34.684 -24.103 1.00 . A A . 154 THR OG1 1 1
5 17564 1 1 155 ILE C C -63.120 28.782 -26.196 1.00 . A A . 155 ILE C 1 1
5 17565 1 1 155 ILE CA C -62.501 28.927 -24.809 1.00 . A A . 155 ILE CA 1 1
5 17566 1 1 155 ILE CB C -63.172 27.949 -23.845 1.00 . A A . 155 ILE CB 1 1
5 17567 1 1 155 ILE CD1 C -63.341 25.534 -23.225 1.00 . A A . 155 ILE CD1 1 1
5 17568 1 1 155 ILE CG1 C -62.937 26.516 -24.327 1.00 . A A . 155 ILE CG1 1 1
5 17569 1 1 155 ILE CG2 C -64.675 28.229 -23.795 1.00 . A A . 155 ILE CG2 1 1
5 17570 1 1 155 ILE H H -63.549 30.714 -24.349 1.00 . A A . 155 ILE H 1 1
5 17571 1 1 155 ILE HA H -61.448 28.686 -24.872 1.00 . A A . 155 ILE HA 1 1
5 17572 1 1 155 ILE HB H -62.751 28.072 -22.858 1.00 . A A . 155 ILE HB 1 1
5 17573 1 1 155 ILE HD11 H -63.180 24.523 -23.567 1.00 . A A . 155 ILE HD11 1 1
5 17574 1 1 155 ILE HD12 H -64.386 25.672 -22.986 1.00 . A A . 155 ILE HD12 1 1
5 17575 1 1 155 ILE HD13 H -62.743 25.716 -22.345 1.00 . A A . 155 ILE HD13 1 1
5 17576 1 1 155 ILE HG12 H -63.529 26.331 -25.211 1.00 . A A . 155 ILE HG12 1 1
5 17577 1 1 155 ILE HG13 H -61.891 26.381 -24.559 1.00 . A A . 155 ILE HG13 1 1
5 17578 1 1 155 ILE HG21 H -65.136 27.886 -24.710 1.00 . A A . 155 ILE HG21 1 1
5 17579 1 1 155 ILE HG22 H -64.839 29.291 -23.685 1.00 . A A . 155 ILE HG22 1 1
5 17580 1 1 155 ILE HG23 H -65.110 27.708 -22.955 1.00 . A A . 155 ILE HG23 1 1
5 17581 1 1 155 ILE N N -62.662 30.298 -24.315 1.00 . A A . 155 ILE N 1 1
5 17582 1 1 155 ILE O O -64.233 29.248 -26.440 1.00 . A A . 155 ILE O 1 1
5 17583 1 1 156 GLU C C -63.174 29.265 -29.132 1.00 . A A . 156 GLU C 1 1
5 17584 1 1 156 GLU CA C -62.871 27.930 -28.462 1.00 . A A . 156 GLU CA 1 1
5 17585 1 1 156 GLU CB C -64.131 27.059 -28.450 1.00 . A A . 156 GLU CB 1 1
5 17586 1 1 156 GLU CD C -65.778 25.835 -29.885 1.00 . A A . 156 GLU CD 1 1
5 17587 1 1 156 GLU CG C -64.562 26.757 -29.887 1.00 . A A . 156 GLU CG 1 1
5 17588 1 1 156 GLU H H -61.509 27.787 -26.844 1.00 . A A . 156 GLU H 1 1
5 17589 1 1 156 GLU HA H -62.105 27.422 -29.029 1.00 . A A . 156 GLU HA 1 1
5 17590 1 1 156 GLU HB2 H -63.922 26.133 -27.933 1.00 . A A . 156 GLU HB2 1 1
5 17591 1 1 156 GLU HB3 H -64.927 27.582 -27.940 1.00 . A A . 156 GLU HB3 1 1
5 17592 1 1 156 GLU HG2 H -64.815 27.680 -30.387 1.00 . A A . 156 GLU HG2 1 1
5 17593 1 1 156 GLU HG3 H -63.751 26.276 -30.411 1.00 . A A . 156 GLU HG3 1 1
5 17594 1 1 156 GLU N N -62.389 28.135 -27.099 1.00 . A A . 156 GLU N 1 1
5 17595 1 1 156 GLU O O -64.206 29.885 -28.868 1.00 . A A . 156 GLU O 1 1
5 17596 1 1 156 GLU OE1 O -66.362 25.660 -28.829 1.00 . A A . 156 GLU OE1 1 1
5 17597 1 1 156 GLU OE2 O -66.106 25.320 -30.941 1.00 . A A . 156 GLU OE2 1 1
5 17598 1 1 157 VAL C C -62.082 30.796 -32.193 1.00 . A A . 157 VAL C 1 1
5 17599 1 1 157 VAL CA C -62.428 30.971 -30.717 1.00 . A A . 157 VAL CA 1 1
5 17600 1 1 157 VAL CB C -61.511 32.033 -30.107 1.00 . A A . 157 VAL CB 1 1
5 17601 1 1 157 VAL CG1 C -61.903 32.272 -28.648 1.00 . A A . 157 VAL CG1 1 1
5 17602 1 1 157 VAL CG2 C -60.061 31.549 -30.173 1.00 . A A . 157 VAL CG2 1 1
5 17603 1 1 157 VAL H H -61.465 29.163 -30.167 1.00 . A A . 157 VAL H 1 1
5 17604 1 1 157 VAL HA H -63.454 31.306 -30.637 1.00 . A A . 157 VAL HA 1 1
5 17605 1 1 157 VAL HB H -61.611 32.955 -30.662 1.00 . A A . 157 VAL HB 1 1
5 17606 1 1 157 VAL HG11 H -61.618 31.417 -28.053 1.00 . A A . 157 VAL HG11 1 1
5 17607 1 1 157 VAL HG12 H -62.972 32.416 -28.580 1.00 . A A . 157 VAL HG12 1 1
5 17608 1 1 157 VAL HG13 H -61.397 33.152 -28.279 1.00 . A A . 157 VAL HG13 1 1
5 17609 1 1 157 VAL HG21 H -59.430 32.221 -29.611 1.00 . A A . 157 VAL HG21 1 1
5 17610 1 1 157 VAL HG22 H -59.735 31.527 -31.203 1.00 . A A . 157 VAL HG22 1 1
5 17611 1 1 157 VAL HG23 H -59.993 30.556 -29.755 1.00 . A A . 157 VAL HG23 1 1
5 17612 1 1 157 VAL N N -62.266 29.703 -30.001 1.00 . A A . 157 VAL N 1 1
5 17613 1 1 157 VAL O O -61.410 29.835 -32.571 1.00 . A A . 157 VAL O 1 1
5 17614 1 1 158 THR C C -61.495 32.935 -34.892 1.00 . A A . 158 THR C 1 1
5 17615 1 1 158 THR CA C -62.265 31.691 -34.463 1.00 . A A . 158 THR CA 1 1
5 17616 1 1 158 THR CB C -63.582 31.602 -35.243 1.00 . A A . 158 THR CB 1 1
5 17617 1 1 158 THR CG2 C -64.614 32.556 -34.636 1.00 . A A . 158 THR CG2 1 1
5 17618 1 1 158 THR H H -63.062 32.480 -32.659 1.00 . A A . 158 THR H 1 1
5 17619 1 1 158 THR HA H -61.668 30.818 -34.693 1.00 . A A . 158 THR HA 1 1
5 17620 1 1 158 THR HB H -63.961 30.593 -35.193 1.00 . A A . 158 THR HB 1 1
5 17621 1 1 158 THR HG1 H -64.161 31.790 -37.090 1.00 . A A . 158 THR HG1 1 1
5 17622 1 1 158 THR HG21 H -64.806 32.275 -33.611 1.00 . A A . 158 THR HG21 1 1
5 17623 1 1 158 THR HG22 H -65.532 32.498 -35.202 1.00 . A A . 158 THR HG22 1 1
5 17624 1 1 158 THR HG23 H -64.234 33.565 -34.668 1.00 . A A . 158 THR HG23 1 1
5 17625 1 1 158 THR N N -62.537 31.735 -33.022 1.00 . A A . 158 THR N 1 1
5 17626 1 1 158 THR O O -61.936 34.062 -34.662 1.00 . A A . 158 THR O 1 1
5 17627 1 1 158 THR OG1 O -63.352 31.953 -36.600 1.00 . A A . 158 THR OG1 1 1
5 17628 1 1 159 THR C C -60.187 34.602 -37.082 1.00 . A A . 159 THR C 1 1
5 17629 1 1 159 THR CA C -59.505 33.831 -35.958 1.00 . A A . 159 THR CA 1 1
5 17630 1 1 159 THR CB C -58.154 33.307 -36.447 1.00 . A A . 159 THR CB 1 1
5 17631 1 1 159 THR CG2 C -57.212 34.485 -36.698 1.00 . A A . 159 THR CG2 1 1
5 17632 1 1 159 THR H H -60.036 31.802 -35.659 1.00 . A A . 159 THR H 1 1
5 17633 1 1 159 THR HA H -59.338 34.500 -35.129 1.00 . A A . 159 THR HA 1 1
5 17634 1 1 159 THR HB H -58.290 32.758 -37.365 1.00 . A A . 159 THR HB 1 1
5 17635 1 1 159 THR HG1 H -56.709 32.765 -35.263 1.00 . A A . 159 THR HG1 1 1
5 17636 1 1 159 THR HG21 H -57.131 35.079 -35.800 1.00 . A A . 159 THR HG21 1 1
5 17637 1 1 159 THR HG22 H -57.602 35.094 -37.500 1.00 . A A . 159 THR HG22 1 1
5 17638 1 1 159 THR HG23 H -56.235 34.113 -36.973 1.00 . A A . 159 THR HG23 1 1
5 17639 1 1 159 THR N N -60.338 32.722 -35.509 1.00 . A A . 159 THR N 1 1
5 17640 1 1 159 THR O O -60.726 34.010 -38.018 1.00 . A A . 159 THR O 1 1
5 17641 1 1 159 THR OG1 O -57.595 32.453 -35.460 1.00 . A A . 159 THR OG1 1 1
5 17642 1 1 160 VAL C C -60.172 36.430 -39.381 1.00 . A A . 160 VAL C 1 1
5 17643 1 1 160 VAL CA C -60.764 36.768 -38.005 1.00 . A A . 160 VAL CA 1 1
5 17644 1 1 160 VAL CB C -60.501 38.241 -37.680 1.00 . A A . 160 VAL CB 1 1
5 17645 1 1 160 VAL CG1 C -61.339 39.130 -38.600 1.00 . A A . 160 VAL CG1 1 1
5 17646 1 1 160 VAL CG2 C -60.884 38.515 -36.223 1.00 . A A . 160 VAL CG2 1 1
5 17647 1 1 160 VAL H H -59.704 36.344 -36.221 1.00 . A A . 160 VAL H 1 1
5 17648 1 1 160 VAL HA H -61.826 36.593 -38.001 1.00 . A A . 160 VAL HA 1 1
5 17649 1 1 160 VAL HB H -59.453 38.459 -37.825 1.00 . A A . 160 VAL HB 1 1
5 17650 1 1 160 VAL HG11 H -62.388 38.953 -38.413 1.00 . A A . 160 VAL HG11 1 1
5 17651 1 1 160 VAL HG12 H -61.112 38.898 -39.630 1.00 . A A . 160 VAL HG12 1 1
5 17652 1 1 160 VAL HG13 H -61.109 40.166 -38.405 1.00 . A A . 160 VAL HG13 1 1
5 17653 1 1 160 VAL HG21 H -61.866 38.109 -36.027 1.00 . A A . 160 VAL HG21 1 1
5 17654 1 1 160 VAL HG22 H -60.893 39.580 -36.048 1.00 . A A . 160 VAL HG22 1 1
5 17655 1 1 160 VAL HG23 H -60.164 38.048 -35.568 1.00 . A A . 160 VAL HG23 1 1
5 17656 1 1 160 VAL N N -60.152 35.926 -36.987 1.00 . A A . 160 VAL N 1 1
5 17657 1 1 160 VAL O O -58.951 36.335 -39.514 1.00 . A A . 160 VAL O 1 1
5 17658 1 1 161 PRO C C -59.843 37.108 -42.460 1.00 . A A . 161 PRO C 1 1
5 17659 1 1 161 PRO CA C -60.472 35.901 -41.765 1.00 . A A . 161 PRO CA 1 1
5 17660 1 1 161 PRO CB C -61.725 35.411 -42.495 1.00 . A A . 161 PRO CB 1 1
5 17661 1 1 161 PRO CD C -62.458 36.332 -40.393 1.00 . A A . 161 PRO CD 1 1
5 17662 1 1 161 PRO CG C -62.840 36.181 -41.871 1.00 . A A . 161 PRO CG 1 1
5 17663 1 1 161 PRO HA H -59.755 35.099 -41.702 1.00 . A A . 161 PRO HA 1 1
5 17664 1 1 161 PRO HB2 H -61.658 35.626 -43.555 1.00 . A A . 161 PRO HB2 1 1
5 17665 1 1 161 PRO HB3 H -61.868 34.353 -42.333 1.00 . A A . 161 PRO HB3 1 1
5 17666 1 1 161 PRO HD2 H -62.781 37.294 -40.017 1.00 . A A . 161 PRO HD2 1 1
5 17667 1 1 161 PRO HD3 H -62.877 35.531 -39.806 1.00 . A A . 161 PRO HD3 1 1
5 17668 1 1 161 PRO HG2 H -62.930 37.153 -42.341 1.00 . A A . 161 PRO HG2 1 1
5 17669 1 1 161 PRO HG3 H -63.769 35.637 -41.955 1.00 . A A . 161 PRO HG3 1 1
5 17670 1 1 161 PRO N N -60.981 36.239 -40.402 1.00 . A A . 161 PRO N 1 1
5 17671 1 1 161 PRO O O -60.151 38.255 -42.133 1.00 . A A . 161 PRO O 1 1
5 17672 1 1 162 SER C C -59.307 38.696 -44.983 1.00 . A A . 162 SER C 1 1
5 17673 1 1 162 SER CA C -58.298 37.914 -44.150 1.00 . A A . 162 SER CA 1 1
5 17674 1 1 162 SER CB C -57.221 37.331 -45.064 1.00 . A A . 162 SER CB 1 1
5 17675 1 1 162 SER H H -58.754 35.909 -43.637 1.00 . A A . 162 SER H 1 1
5 17676 1 1 162 SER HA H -57.832 38.584 -43.443 1.00 . A A . 162 SER HA 1 1
5 17677 1 1 162 SER HB2 H -57.682 36.880 -45.927 1.00 . A A . 162 SER HB2 1 1
5 17678 1 1 162 SER HB3 H -56.558 38.124 -45.388 1.00 . A A . 162 SER HB3 1 1
5 17679 1 1 162 SER HG H -56.309 35.617 -44.959 1.00 . A A . 162 SER HG 1 1
5 17680 1 1 162 SER N N -58.963 36.842 -43.418 1.00 . A A . 162 SER N 1 1
5 17681 1 1 162 SER O O -59.766 38.224 -46.024 1.00 . A A . 162 SER O 1 1
5 17682 1 1 162 SER OG O -56.487 36.341 -44.356 1.00 . A A . 162 SER OG 1 1
5 17683 1 1 163 ASN C C -60.467 42.192 -44.796 1.00 . A A . 163 ASN C 1 1
5 17684 1 1 163 ASN CA C -60.599 40.736 -45.235 1.00 . A A . 163 ASN CA 1 1
5 17685 1 1 163 ASN CB C -62.025 40.239 -44.981 1.00 . A A . 163 ASN CB 1 1
5 17686 1 1 163 ASN CG C -63.017 41.057 -45.799 1.00 . A A . 163 ASN CG 1 1
5 17687 1 1 163 ASN H H -59.247 40.220 -43.687 1.00 . A A . 163 ASN H 1 1
5 17688 1 1 163 ASN HA H -60.394 40.673 -46.293 1.00 . A A . 163 ASN HA 1 1
5 17689 1 1 163 ASN HB2 H -62.096 39.200 -45.269 1.00 . A A . 163 ASN HB2 1 1
5 17690 1 1 163 ASN HB3 H -62.259 40.336 -43.932 1.00 . A A . 163 ASN HB3 1 1
5 17691 1 1 163 ASN HD21 H -64.520 40.770 -44.533 1.00 . A A . 163 ASN HD21 1 1
5 17692 1 1 163 ASN HD22 H -64.888 41.717 -45.894 1.00 . A A . 163 ASN HD22 1 1
5 17693 1 1 163 ASN N N -59.646 39.895 -44.521 1.00 . A A . 163 ASN N 1 1
5 17694 1 1 163 ASN ND2 N -64.244 41.192 -45.374 1.00 . A A . 163 ASN ND2 1 1
5 17695 1 1 163 ASN O O -59.736 42.968 -45.412 1.00 . A A . 163 ASN O 1 1
5 17696 1 1 163 ASN OD1 O -62.668 41.585 -46.855 1.00 . A A . 163 ASN OD1 1 1
5 17697 1 1 164 ALA C C -61.576 44.906 -44.315 1.00 . A A . 164 ALA C 1 1
5 17698 1 1 164 ALA CA C -61.121 43.926 -43.225 1.00 . A A . 164 ALA CA 1 1
5 17699 1 1 164 ALA CB C -59.685 44.252 -42.782 1.00 . A A . 164 ALA CB 1 1
5 17700 1 1 164 ALA H H -61.740 41.901 -43.275 1.00 . A A . 164 ALA H 1 1
5 17701 1 1 164 ALA HA H -61.780 44.004 -42.373 1.00 . A A . 164 ALA HA 1 1
5 17702 1 1 164 ALA HB1 H -59.220 43.355 -42.400 1.00 . A A . 164 ALA HB1 1 1
5 17703 1 1 164 ALA HB2 H -59.703 45.002 -42.009 1.00 . A A . 164 ALA HB2 1 1
5 17704 1 1 164 ALA HB3 H -59.115 44.617 -43.626 1.00 . A A . 164 ALA HB3 1 1
5 17705 1 1 164 ALA N N -61.174 42.559 -43.730 1.00 . A A . 164 ALA N 1 1
5 17706 1 1 164 ALA O O -61.402 44.634 -45.503 1.00 . A A . 164 ALA O 1 1
5 17707 1 1 165 PRO C C -61.467 47.739 -45.642 1.00 . A A . 165 PRO C 1 1
5 17708 1 1 165 PRO CA C -62.632 47.032 -44.951 1.00 . A A . 165 PRO CA 1 1
5 17709 1 1 165 PRO CB C -63.475 48.001 -44.109 1.00 . A A . 165 PRO CB 1 1
5 17710 1 1 165 PRO CD C -62.421 46.471 -42.569 1.00 . A A . 165 PRO CD 1 1
5 17711 1 1 165 PRO CG C -62.886 47.920 -42.738 1.00 . A A . 165 PRO CG 1 1
5 17712 1 1 165 PRO HA H -63.261 46.553 -45.685 1.00 . A A . 165 PRO HA 1 1
5 17713 1 1 165 PRO HB2 H -63.400 49.009 -44.500 1.00 . A A . 165 PRO HB2 1 1
5 17714 1 1 165 PRO HB3 H -64.507 47.683 -44.088 1.00 . A A . 165 PRO HB3 1 1
5 17715 1 1 165 PRO HD2 H -61.521 46.431 -41.974 1.00 . A A . 165 PRO HD2 1 1
5 17716 1 1 165 PRO HD3 H -63.198 45.868 -42.125 1.00 . A A . 165 PRO HD3 1 1
5 17717 1 1 165 PRO HG2 H -62.046 48.599 -42.655 1.00 . A A . 165 PRO HG2 1 1
5 17718 1 1 165 PRO HG3 H -63.631 48.154 -41.994 1.00 . A A . 165 PRO HG3 1 1
5 17719 1 1 165 PRO N N -62.157 46.027 -43.953 1.00 . A A . 165 PRO N 1 1
5 17720 1 1 165 PRO O O -60.408 47.938 -45.045 1.00 . A A . 165 PRO O 1 1
5 17721 1 1 166 ASN C C -60.654 50.290 -47.394 1.00 . A A . 166 ASN C 1 1
5 17722 1 1 166 ASN CA C -60.627 48.791 -47.667 1.00 . A A . 166 ASN CA 1 1
5 17723 1 1 166 ASN CB C -60.833 48.541 -49.163 1.00 . A A . 166 ASN CB 1 1
5 17724 1 1 166 ASN CG C -60.650 47.059 -49.480 1.00 . A A . 166 ASN CG 1 1
5 17725 1 1 166 ASN H H -62.532 47.923 -47.327 1.00 . A A . 166 ASN H 1 1
5 17726 1 1 166 ASN HA H -59.661 48.401 -47.380 1.00 . A A . 166 ASN HA 1 1
5 17727 1 1 166 ASN HB2 H -61.831 48.846 -49.443 1.00 . A A . 166 ASN HB2 1 1
5 17728 1 1 166 ASN HB3 H -60.112 49.116 -49.725 1.00 . A A . 166 ASN HB3 1 1
5 17729 1 1 166 ASN HD21 H -59.655 46.664 -47.806 1.00 . A A . 166 ASN HD21 1 1
5 17730 1 1 166 ASN HD22 H -59.896 45.339 -48.836 1.00 . A A . 166 ASN HD22 1 1
5 17731 1 1 166 ASN N N -61.668 48.111 -46.903 1.00 . A A . 166 ASN N 1 1
5 17732 1 1 166 ASN ND2 N -60.014 46.290 -48.637 1.00 . A A . 166 ASN ND2 1 1
5 17733 1 1 166 ASN O O -61.722 50.896 -47.303 1.00 . A A . 166 ASN O 1 1
5 17734 1 1 166 ASN OD1 O -61.104 46.587 -50.522 1.00 . A A . 166 ASN OD1 1 1
5 17735 1 1 167 GLY C C -57.985 52.835 -47.372 1.00 . A A . 167 GLY C 1 1
5 17736 1 1 167 GLY CA C -59.368 52.315 -46.999 1.00 . A A . 167 GLY CA 1 1
5 17737 1 1 167 GLY H H -58.654 50.351 -47.346 1.00 . A A . 167 GLY H 1 1
5 17738 1 1 167 GLY HA2 H -60.115 52.839 -47.581 1.00 . A A . 167 GLY HA2 1 1
5 17739 1 1 167 GLY HA3 H -59.543 52.496 -45.950 1.00 . A A . 167 GLY HA3 1 1
5 17740 1 1 167 GLY N N -59.472 50.884 -47.263 1.00 . A A . 167 GLY N 1 1
5 17741 1 1 167 GLY O O -57.729 53.176 -48.526 1.00 . A A . 167 GLY O 1 1
5 17742 1 1 168 ALA C C -54.976 52.398 -47.518 1.00 . A A . 168 ALA C 1 1
5 17743 1 1 168 ALA CA C -55.738 53.371 -46.625 1.00 . A A . 168 ALA CA 1 1
5 17744 1 1 168 ALA CB C -54.999 53.532 -45.295 1.00 . A A . 168 ALA CB 1 1
5 17745 1 1 168 ALA H H -57.353 52.606 -45.486 1.00 . A A . 168 ALA H 1 1
5 17746 1 1 168 ALA HA H -55.786 54.332 -47.115 1.00 . A A . 168 ALA HA 1 1
5 17747 1 1 168 ALA HB1 H -54.050 54.017 -45.466 1.00 . A A . 168 ALA HB1 1 1
5 17748 1 1 168 ALA HB2 H -54.833 52.560 -44.855 1.00 . A A . 168 ALA HB2 1 1
5 17749 1 1 168 ALA HB3 H -55.594 54.134 -44.623 1.00 . A A . 168 ALA HB3 1 1
5 17750 1 1 168 ALA N N -57.094 52.892 -46.387 1.00 . A A . 168 ALA N 1 1
5 17751 1 1 168 ALA O O -55.144 51.182 -47.412 1.00 . A A . 168 ALA O 1 1
5 17752 1 1 169 VAL C C -54.266 51.266 -50.188 1.00 . A A . 169 VAL C 1 1
5 17753 1 1 169 VAL CA C -53.351 52.110 -49.304 1.00 . A A . 169 VAL CA 1 1
5 17754 1 1 169 VAL CB C -52.422 51.196 -48.503 1.00 . A A . 169 VAL CB 1 1
5 17755 1 1 169 VAL CG1 C -51.356 50.607 -49.429 1.00 . A A . 169 VAL CG1 1 1
5 17756 1 1 169 VAL CG2 C -51.743 52.006 -47.395 1.00 . A A . 169 VAL CG2 1 1
5 17757 1 1 169 VAL H H -54.043 53.914 -48.432 1.00 . A A . 169 VAL H 1 1
5 17758 1 1 169 VAL HA H -52.752 52.751 -49.932 1.00 . A A . 169 VAL HA 1 1
5 17759 1 1 169 VAL HB H -52.998 50.394 -48.063 1.00 . A A . 169 VAL HB 1 1
5 17760 1 1 169 VAL HG11 H -50.699 51.396 -49.768 1.00 . A A . 169 VAL HG11 1 1
5 17761 1 1 169 VAL HG12 H -51.834 50.147 -50.281 1.00 . A A . 169 VAL HG12 1 1
5 17762 1 1 169 VAL HG13 H -50.782 49.866 -48.893 1.00 . A A . 169 VAL HG13 1 1
5 17763 1 1 169 VAL HG21 H -51.341 52.918 -47.812 1.00 . A A . 169 VAL HG21 1 1
5 17764 1 1 169 VAL HG22 H -50.943 51.425 -46.963 1.00 . A A . 169 VAL HG22 1 1
5 17765 1 1 169 VAL HG23 H -52.467 52.248 -46.632 1.00 . A A . 169 VAL HG23 1 1
5 17766 1 1 169 VAL N N -54.136 52.939 -48.396 1.00 . A A . 169 VAL N 1 1
5 17767 1 1 169 VAL O O -55.272 50.730 -49.726 1.00 . A A . 169 VAL O 1 1
5 17768 1 1 170 THR C C -54.750 48.910 -52.006 1.00 . A A . 170 THR C 1 1
5 17769 1 1 170 THR CA C -54.705 50.381 -52.410 1.00 . A A . 170 THR CA 1 1
5 17770 1 1 170 THR CB C -54.112 50.507 -53.815 1.00 . A A . 170 THR CB 1 1
5 17771 1 1 170 THR CG2 C -54.913 49.643 -54.789 1.00 . A A . 170 THR CG2 1 1
5 17772 1 1 170 THR H H -53.098 51.610 -51.777 1.00 . A A . 170 THR H 1 1
5 17773 1 1 170 THR HA H -55.712 50.772 -52.422 1.00 . A A . 170 THR HA 1 1
5 17774 1 1 170 THR HB H -53.086 50.173 -53.805 1.00 . A A . 170 THR HB 1 1
5 17775 1 1 170 THR HG1 H -53.576 51.969 -54.980 1.00 . A A . 170 THR HG1 1 1
5 17776 1 1 170 THR HG21 H -55.969 49.821 -54.646 1.00 . A A . 170 THR HG21 1 1
5 17777 1 1 170 THR HG22 H -54.696 48.600 -54.608 1.00 . A A . 170 THR HG22 1 1
5 17778 1 1 170 THR HG23 H -54.641 49.896 -55.803 1.00 . A A . 170 THR HG23 1 1
5 17779 1 1 170 THR N N -53.909 51.157 -51.464 1.00 . A A . 170 THR N 1 1
5 17780 1 1 170 THR O O -55.813 48.288 -52.017 1.00 . A A . 170 THR O 1 1
5 17781 1 1 170 THR OG1 O -54.165 51.865 -54.230 1.00 . A A . 170 THR OG1 1 1
5 17782 1 1 171 THR C C -52.926 46.842 -49.834 1.00 . A A . 171 THR C 1 1
5 17783 1 1 171 THR CA C -53.493 46.952 -51.245 1.00 . A A . 171 THR CA 1 1
5 17784 1 1 171 THR CB C -52.589 46.190 -52.217 1.00 . A A . 171 THR CB 1 1
5 17785 1 1 171 THR CG2 C -52.483 44.729 -51.781 1.00 . A A . 171 THR CG2 1 1
5 17786 1 1 171 THR H H -52.776 48.906 -51.667 1.00 . A A . 171 THR H 1 1
5 17787 1 1 171 THR HA H -54.477 46.500 -51.260 1.00 . A A . 171 THR HA 1 1
5 17788 1 1 171 THR HB H -51.605 46.633 -52.218 1.00 . A A . 171 THR HB 1 1
5 17789 1 1 171 THR HG1 H -53.470 45.386 -53.754 1.00 . A A . 171 THR HG1 1 1
5 17790 1 1 171 THR HG21 H -52.034 44.147 -52.574 1.00 . A A . 171 THR HG21 1 1
5 17791 1 1 171 THR HG22 H -53.470 44.344 -51.568 1.00 . A A . 171 THR HG22 1 1
5 17792 1 1 171 THR HG23 H -51.872 44.660 -50.895 1.00 . A A . 171 THR HG23 1 1
5 17793 1 1 171 THR N N -53.588 48.358 -51.652 1.00 . A A . 171 THR N 1 1
5 17794 1 1 171 THR O O -51.887 47.427 -49.526 1.00 . A A . 171 THR O 1 1
5 17795 1 1 171 THR OG1 O -53.140 46.259 -53.525 1.00 . A A . 171 THR OG1 1 1
5 17796 1 1 172 TYR C C -52.156 44.785 -47.498 1.00 . A A . 172 TYR C 1 1
5 17797 1 1 172 TYR CA C -53.175 45.916 -47.599 1.00 . A A . 172 TYR CA 1 1
5 17798 1 1 172 TYR CB C -54.376 45.599 -46.704 1.00 . A A . 172 TYR CB 1 1
5 17799 1 1 172 TYR CD1 C -54.508 43.084 -46.594 1.00 . A A . 172 TYR CD1 1 1
5 17800 1 1 172 TYR CD2 C -56.044 44.271 -48.047 1.00 . A A . 172 TYR CD2 1 1
5 17801 1 1 172 TYR CE1 C -55.079 41.867 -46.984 1.00 . A A . 172 TYR CE1 1 1
5 17802 1 1 172 TYR CE2 C -56.616 43.052 -48.437 1.00 . A A . 172 TYR CE2 1 1
5 17803 1 1 172 TYR CG C -54.991 44.286 -47.126 1.00 . A A . 172 TYR CG 1 1
5 17804 1 1 172 TYR CZ C -56.132 41.851 -47.906 1.00 . A A . 172 TYR CZ 1 1
5 17805 1 1 172 TYR H H -54.439 45.653 -49.281 1.00 . A A . 172 TYR H 1 1
5 17806 1 1 172 TYR HA H -52.717 46.831 -47.252 1.00 . A A . 172 TYR HA 1 1
5 17807 1 1 172 TYR HB2 H -54.051 45.531 -45.676 1.00 . A A . 172 TYR HB2 1 1
5 17808 1 1 172 TYR HB3 H -55.111 46.385 -46.797 1.00 . A A . 172 TYR HB3 1 1
5 17809 1 1 172 TYR HD1 H -53.695 43.095 -45.883 1.00 . A A . 172 TYR HD1 1 1
5 17810 1 1 172 TYR HD2 H -56.418 45.197 -48.458 1.00 . A A . 172 TYR HD2 1 1
5 17811 1 1 172 TYR HE1 H -54.707 40.939 -46.575 1.00 . A A . 172 TYR HE1 1 1
5 17812 1 1 172 TYR HE2 H -57.429 43.040 -49.148 1.00 . A A . 172 TYR HE2 1 1
5 17813 1 1 172 TYR HH H -56.029 40.149 -48.764 1.00 . A A . 172 TYR HH 1 1
5 17814 1 1 172 TYR N N -53.616 46.093 -48.979 1.00 . A A . 172 TYR N 1 1
5 17815 1 1 172 TYR O O -52.380 43.686 -48.005 1.00 . A A . 172 TYR O 1 1
5 17816 1 1 172 TYR OH O -56.696 40.651 -48.290 1.00 . A A . 172 TYR OH 1 1
5 17817 1 1 173 ASN C C -49.774 43.764 -45.175 1.00 . A A . 173 ASN C 1 1
5 17818 1 1 173 ASN CA C -49.972 44.068 -46.657 1.00 . A A . 173 ASN CA 1 1
5 17819 1 1 173 ASN CB C -48.662 44.595 -47.248 1.00 . A A . 173 ASN CB 1 1
5 17820 1 1 173 ASN CG C -48.762 44.660 -48.769 1.00 . A A . 173 ASN CG 1 1
5 17821 1 1 173 ASN H H -50.915 45.958 -46.451 1.00 . A A . 173 ASN H 1 1
5 17822 1 1 173 ASN HA H -50.240 43.152 -47.169 1.00 . A A . 173 ASN HA 1 1
5 17823 1 1 173 ASN HB2 H -48.467 45.584 -46.859 1.00 . A A . 173 ASN HB2 1 1
5 17824 1 1 173 ASN HB3 H -47.853 43.936 -46.971 1.00 . A A . 173 ASN HB3 1 1
5 17825 1 1 173 ASN HD21 H -47.262 45.948 -48.959 1.00 . A A . 173 ASN HD21 1 1
5 17826 1 1 173 ASN HD22 H -47.996 45.469 -50.413 1.00 . A A . 173 ASN HD22 1 1
5 17827 1 1 173 ASN N N -51.032 45.064 -46.834 1.00 . A A . 173 ASN N 1 1
5 17828 1 1 173 ASN ND2 N -47.938 45.423 -49.436 1.00 . A A . 173 ASN ND2 1 1
5 17829 1 1 173 ASN O O -49.443 44.651 -44.389 1.00 . A A . 173 ASN O 1 1
5 17830 1 1 173 ASN OD1 O -49.612 44.000 -49.365 1.00 . A A . 173 ASN OD1 1 1
5 17831 1 1 174 THR C C -50.143 40.605 -43.260 1.00 . A A . 174 THR C 1 1
5 17832 1 1 174 THR CA C -49.829 42.091 -43.409 1.00 . A A . 174 THR CA 1 1
5 17833 1 1 174 THR CB C -50.768 42.906 -42.515 1.00 . A A . 174 THR CB 1 1
5 17834 1 1 174 THR CG2 C -52.135 43.045 -43.190 1.00 . A A . 174 THR CG2 1 1
5 17835 1 1 174 THR H H -50.248 41.843 -45.472 1.00 . A A . 174 THR H 1 1
5 17836 1 1 174 THR HA H -48.810 42.268 -43.101 1.00 . A A . 174 THR HA 1 1
5 17837 1 1 174 THR HB H -50.350 43.888 -42.354 1.00 . A A . 174 THR HB 1 1
5 17838 1 1 174 THR HG1 H -51.717 42.575 -40.849 1.00 . A A . 174 THR HG1 1 1
5 17839 1 1 174 THR HG21 H -52.421 42.101 -43.630 1.00 . A A . 174 THR HG21 1 1
5 17840 1 1 174 THR HG22 H -52.082 43.800 -43.960 1.00 . A A . 174 THR HG22 1 1
5 17841 1 1 174 THR HG23 H -52.871 43.335 -42.453 1.00 . A A . 174 THR HG23 1 1
5 17842 1 1 174 THR N N -49.983 42.505 -44.801 1.00 . A A . 174 THR N 1 1
5 17843 1 1 174 THR O O -51.230 40.237 -42.821 1.00 . A A . 174 THR O 1 1
5 17844 1 1 174 THR OG1 O -50.917 42.246 -41.265 1.00 . A A . 174 THR OG1 1 1
5 17845 1 1 175 ASP C C -49.705 37.870 -42.118 1.00 . A A . 175 ASP C 1 1
5 17846 1 1 175 ASP CA C -49.361 38.312 -43.551 1.00 . A A . 175 ASP CA 1 1
5 17847 1 1 175 ASP CB C -48.064 37.623 -43.980 1.00 . A A . 175 ASP CB 1 1
5 17848 1 1 175 ASP CG C -46.887 38.196 -43.196 1.00 . A A . 175 ASP CG 1 1
5 17849 1 1 175 ASP H H -48.340 40.122 -43.978 1.00 . A A . 175 ASP H 1 1
5 17850 1 1 175 ASP HA H -50.140 38.020 -44.229 1.00 . A A . 175 ASP HA 1 1
5 17851 1 1 175 ASP HB2 H -48.141 36.563 -43.789 1.00 . A A . 175 ASP HB2 1 1
5 17852 1 1 175 ASP HB3 H -47.904 37.786 -45.036 1.00 . A A . 175 ASP HB3 1 1
5 17853 1 1 175 ASP N N -49.184 39.761 -43.632 1.00 . A A . 175 ASP N 1 1
5 17854 1 1 175 ASP O O -48.850 37.938 -41.234 1.00 . A A . 175 ASP O 1 1
5 17855 1 1 175 ASP OD1 O -46.474 39.299 -43.509 1.00 . A A . 175 ASP OD1 1 1
5 17856 1 1 175 ASP OD2 O -46.415 37.520 -42.297 1.00 . A A . 175 ASP OD2 1 1
5 17857 1 1 176 PRO C C -50.869 35.525 -40.218 1.00 . A A . 176 PRO C 1 1
5 17858 1 1 176 PRO CA C -51.316 36.962 -40.491 1.00 . A A . 176 PRO CA 1 1
5 17859 1 1 176 PRO CB C -52.842 37.079 -40.517 1.00 . A A . 176 PRO CB 1 1
5 17860 1 1 176 PRO CD C -52.041 37.268 -42.809 1.00 . A A . 176 PRO CD 1 1
5 17861 1 1 176 PRO CG C -53.219 36.794 -41.938 1.00 . A A . 176 PRO CG 1 1
5 17862 1 1 176 PRO HA H -50.914 37.628 -39.744 1.00 . A A . 176 PRO HA 1 1
5 17863 1 1 176 PRO HB2 H -53.289 36.356 -39.847 1.00 . A A . 176 PRO HB2 1 1
5 17864 1 1 176 PRO HB3 H -53.145 38.081 -40.247 1.00 . A A . 176 PRO HB3 1 1
5 17865 1 1 176 PRO HD2 H -51.805 36.527 -43.562 1.00 . A A . 176 PRO HD2 1 1
5 17866 1 1 176 PRO HD3 H -52.266 38.216 -43.272 1.00 . A A . 176 PRO HD3 1 1
5 17867 1 1 176 PRO HG2 H -53.381 35.730 -42.070 1.00 . A A . 176 PRO HG2 1 1
5 17868 1 1 176 PRO HG3 H -54.114 37.339 -42.204 1.00 . A A . 176 PRO HG3 1 1
5 17869 1 1 176 PRO N N -50.918 37.415 -41.855 1.00 . A A . 176 PRO N 1 1
5 17870 1 1 176 PRO O O -50.609 34.763 -41.149 1.00 . A A . 176 PRO O 1 1
5 17871 1 1 177 LYS C C -51.165 33.315 -37.346 1.00 . A A . 177 LYS C 1 1
5 17872 1 1 177 LYS CA C -50.380 33.801 -38.561 1.00 . A A . 177 LYS CA 1 1
5 17873 1 1 177 LYS CB C -48.882 33.765 -38.250 1.00 . A A . 177 LYS CB 1 1
5 17874 1 1 177 LYS CD C -46.591 33.933 -39.229 1.00 . A A . 177 LYS CD 1 1
5 17875 1 1 177 LYS CE C -45.797 34.139 -40.519 1.00 . A A . 177 LYS CE 1 1
5 17876 1 1 177 LYS CG C -48.088 33.990 -39.537 1.00 . A A . 177 LYS CG 1 1
5 17877 1 1 177 LYS H H -51.013 35.805 -38.238 1.00 . A A . 177 LYS H 1 1
5 17878 1 1 177 LYS HA H -50.576 33.128 -39.386 1.00 . A A . 177 LYS HA 1 1
5 17879 1 1 177 LYS HB2 H -48.644 34.542 -37.538 1.00 . A A . 177 LYS HB2 1 1
5 17880 1 1 177 LYS HB3 H -48.624 32.803 -37.834 1.00 . A A . 177 LYS HB3 1 1
5 17881 1 1 177 LYS HD2 H -46.340 34.710 -38.521 1.00 . A A . 177 LYS HD2 1 1
5 17882 1 1 177 LYS HD3 H -46.347 32.968 -38.808 1.00 . A A . 177 LYS HD3 1 1
5 17883 1 1 177 LYS HE2 H -46.056 33.368 -41.229 1.00 . A A . 177 LYS HE2 1 1
5 17884 1 1 177 LYS HE3 H -46.036 35.107 -40.937 1.00 . A A . 177 LYS HE3 1 1
5 17885 1 1 177 LYS HG2 H -48.339 33.221 -40.253 1.00 . A A . 177 LYS HG2 1 1
5 17886 1 1 177 LYS HG3 H -48.333 34.958 -39.946 1.00 . A A . 177 LYS HG3 1 1
5 17887 1 1 177 LYS HZ1 H -43.973 33.137 -40.490 1.00 . A A . 177 LYS HZ1 1 1
5 17888 1 1 177 LYS HZ2 H -44.185 34.228 -39.205 1.00 . A A . 177 LYS HZ2 1 1
5 17889 1 1 177 LYS HZ3 H -43.840 34.805 -40.766 1.00 . A A . 177 LYS HZ3 1 1
5 17890 1 1 177 LYS N N -50.788 35.157 -38.939 1.00 . A A . 177 LYS N 1 1
5 17891 1 1 177 LYS NZ N -44.339 34.072 -40.223 1.00 . A A . 177 LYS NZ 1 1
5 17892 1 1 177 LYS O O -52.078 32.499 -37.476 1.00 . A A . 177 LYS O 1 1
5 17893 1 1 178 THR C C -51.859 31.951 -34.942 1.00 . A A . 178 THR C 1 1
5 17894 1 1 178 THR CA C -51.476 33.432 -34.924 1.00 . A A . 178 THR CA 1 1
5 17895 1 1 178 THR CB C -52.733 34.283 -34.723 1.00 . A A . 178 THR CB 1 1
5 17896 1 1 178 THR CG2 C -52.469 35.707 -35.215 1.00 . A A . 178 THR CG2 1 1
5 17897 1 1 178 THR H H -50.068 34.468 -36.128 1.00 . A A . 178 THR H 1 1
5 17898 1 1 178 THR HA H -50.805 33.605 -34.096 1.00 . A A . 178 THR HA 1 1
5 17899 1 1 178 THR HB H -52.988 34.311 -33.674 1.00 . A A . 178 THR HB 1 1
5 17900 1 1 178 THR HG1 H -54.166 32.987 -34.942 1.00 . A A . 178 THR HG1 1 1
5 17901 1 1 178 THR HG21 H -52.371 35.704 -36.289 1.00 . A A . 178 THR HG21 1 1
5 17902 1 1 178 THR HG22 H -51.558 36.077 -34.770 1.00 . A A . 178 THR HG22 1 1
5 17903 1 1 178 THR HG23 H -53.294 36.344 -34.930 1.00 . A A . 178 THR HG23 1 1
5 17904 1 1 178 THR N N -50.803 33.822 -36.165 1.00 . A A . 178 THR N 1 1
5 17905 1 1 178 THR O O -53.007 31.592 -34.680 1.00 . A A . 178 THR O 1 1
5 17906 1 1 178 THR OG1 O -53.810 33.716 -35.456 1.00 . A A . 178 THR OG1 1 1
5 17907 1 1 179 GLN C C -51.357 29.106 -33.906 1.00 . A A . 179 GLN C 1 1
5 17908 1 1 179 GLN CA C -51.124 29.663 -35.308 1.00 . A A . 179 GLN CA 1 1
5 17909 1 1 179 GLN CB C -49.924 28.961 -35.946 1.00 . A A . 179 GLN CB 1 1
5 17910 1 1 179 GLN CD C -48.585 28.737 -38.049 1.00 . A A . 179 GLN CD 1 1
5 17911 1 1 179 GLN CG C -49.828 29.357 -37.421 1.00 . A A . 179 GLN CG 1 1
5 17912 1 1 179 GLN H H -49.992 31.448 -35.456 1.00 . A A . 179 GLN H 1 1
5 17913 1 1 179 GLN HA H -52.000 29.474 -35.910 1.00 . A A . 179 GLN HA 1 1
5 17914 1 1 179 GLN HB2 H -49.020 29.256 -35.433 1.00 . A A . 179 GLN HB2 1 1
5 17915 1 1 179 GLN HB3 H -50.051 27.892 -35.870 1.00 . A A . 179 GLN HB3 1 1
5 17916 1 1 179 GLN HE21 H -49.609 27.652 -39.360 1.00 . A A . 179 GLN HE21 1 1
5 17917 1 1 179 GLN HE22 H -47.921 27.483 -39.438 1.00 . A A . 179 GLN HE22 1 1
5 17918 1 1 179 GLN HG2 H -50.707 29.008 -37.944 1.00 . A A . 179 GLN HG2 1 1
5 17919 1 1 179 GLN HG3 H -49.768 30.433 -37.500 1.00 . A A . 179 GLN HG3 1 1
5 17920 1 1 179 GLN N N -50.886 31.101 -35.255 1.00 . A A . 179 GLN N 1 1
5 17921 1 1 179 GLN NE2 N -48.715 27.885 -39.030 1.00 . A A . 179 GLN NE2 1 1
5 17922 1 1 179 GLN O O -50.677 29.489 -32.954 1.00 . A A . 179 GLN O 1 1
5 17923 1 1 179 GLN OE1 O -47.465 29.033 -37.635 1.00 . A A . 179 GLN OE1 1 1
5 17924 1 1 180 ASN C C -51.698 26.445 -32.189 1.00 . A A . 180 ASN C 1 1
5 17925 1 1 180 ASN CA C -52.646 27.600 -32.497 1.00 . A A . 180 ASN CA 1 1
5 17926 1 1 180 ASN CB C -54.087 27.089 -32.513 1.00 . A A . 180 ASN CB 1 1
5 17927 1 1 180 ASN CG C -55.055 28.261 -32.624 1.00 . A A . 180 ASN CG 1 1
5 17928 1 1 180 ASN H H -52.836 27.938 -34.582 1.00 . A A . 180 ASN H 1 1
5 17929 1 1 180 ASN HA H -52.552 28.348 -31.724 1.00 . A A . 180 ASN HA 1 1
5 17930 1 1 180 ASN HB2 H -54.224 26.430 -33.358 1.00 . A A . 180 ASN HB2 1 1
5 17931 1 1 180 ASN HB3 H -54.287 26.547 -31.600 1.00 . A A . 180 ASN HB3 1 1
5 17932 1 1 180 ASN HD21 H -56.207 27.375 -33.976 1.00 . A A . 180 ASN HD21 1 1
5 17933 1 1 180 ASN HD22 H -56.696 28.933 -33.517 1.00 . A A . 180 ASN HD22 1 1
5 17934 1 1 180 ASN N N -52.326 28.203 -33.788 1.00 . A A . 180 ASN N 1 1
5 17935 1 1 180 ASN ND2 N -56.071 28.184 -33.440 1.00 . A A . 180 ASN ND2 1 1
5 17936 1 1 180 ASN O O -51.410 25.617 -33.054 1.00 . A A . 180 ASN O 1 1
5 17937 1 1 180 ASN OD1 O -54.878 29.280 -31.954 1.00 . A A . 180 ASN OD1 1 1
5 17938 1 1 181 ASP C C -50.425 25.077 -29.028 1.00 . A A . 181 ASP C 1 1
5 17939 1 1 181 ASP CA C -50.302 25.334 -30.528 1.00 . A A . 181 ASP CA 1 1
5 17940 1 1 181 ASP CB C -48.862 25.722 -30.872 1.00 . A A . 181 ASP CB 1 1
5 17941 1 1 181 ASP CG C -48.519 27.073 -30.253 1.00 . A A . 181 ASP CG 1 1
5 17942 1 1 181 ASP H H -51.485 27.081 -30.302 1.00 . A A . 181 ASP H 1 1
5 17943 1 1 181 ASP HA H -50.550 24.424 -31.055 1.00 . A A . 181 ASP HA 1 1
5 17944 1 1 181 ASP HB2 H -48.188 24.971 -30.486 1.00 . A A . 181 ASP HB2 1 1
5 17945 1 1 181 ASP HB3 H -48.755 25.783 -31.944 1.00 . A A . 181 ASP HB3 1 1
5 17946 1 1 181 ASP N N -51.217 26.394 -30.948 1.00 . A A . 181 ASP N 1 1
5 17947 1 1 181 ASP O O -49.629 25.578 -28.234 1.00 . A A . 181 ASP O 1 1
5 17948 1 1 181 ASP OD1 O -49.310 27.561 -29.463 1.00 . A A . 181 ASP OD1 1 1
5 17949 1 1 181 ASP OD2 O -47.471 27.604 -30.585 1.00 . A A . 181 ASP OD2 1 1
5 17950 1 1 182 TYR C C -51.514 25.205 -26.368 1.00 . A A . 182 TYR C 1 1
5 17951 1 1 182 TYR CA C -51.649 23.962 -27.244 1.00 . A A . 182 TYR CA 1 1
5 17952 1 1 182 TYR CB C -50.642 22.905 -26.786 1.00 . A A . 182 TYR CB 1 1
5 17953 1 1 182 TYR CD1 C -51.935 21.444 -25.190 1.00 . A A . 182 TYR CD1 1 1
5 17954 1 1 182 TYR CD2 C -50.367 23.057 -24.284 1.00 . A A . 182 TYR CD2 1 1
5 17955 1 1 182 TYR CE1 C -52.259 21.030 -23.893 1.00 . A A . 182 TYR CE1 1 1
5 17956 1 1 182 TYR CE2 C -50.691 22.642 -22.986 1.00 . A A . 182 TYR CE2 1 1
5 17957 1 1 182 TYR CG C -50.989 22.458 -25.386 1.00 . A A . 182 TYR CG 1 1
5 17958 1 1 182 TYR CZ C -51.637 21.629 -22.790 1.00 . A A . 182 TYR CZ 1 1
5 17959 1 1 182 TYR H H -52.024 23.915 -29.331 1.00 . A A . 182 TYR H 1 1
5 17960 1 1 182 TYR HA H -52.646 23.563 -27.133 1.00 . A A . 182 TYR HA 1 1
5 17961 1 1 182 TYR HB2 H -50.678 22.058 -27.455 1.00 . A A . 182 TYR HB2 1 1
5 17962 1 1 182 TYR HB3 H -49.649 23.328 -26.792 1.00 . A A . 182 TYR HB3 1 1
5 17963 1 1 182 TYR HD1 H -52.415 20.982 -26.040 1.00 . A A . 182 TYR HD1 1 1
5 17964 1 1 182 TYR HD2 H -49.638 23.838 -24.434 1.00 . A A . 182 TYR HD2 1 1
5 17965 1 1 182 TYR HE1 H -52.989 20.247 -23.742 1.00 . A A . 182 TYR HE1 1 1
5 17966 1 1 182 TYR HE2 H -50.212 23.105 -22.136 1.00 . A A . 182 TYR HE2 1 1
5 17967 1 1 182 TYR HH H -51.748 21.938 -20.910 1.00 . A A . 182 TYR HH 1 1
5 17968 1 1 182 TYR N N -51.425 24.288 -28.651 1.00 . A A . 182 TYR N 1 1
5 17969 1 1 182 TYR O O -50.408 25.606 -26.007 1.00 . A A . 182 TYR O 1 1
5 17970 1 1 182 TYR OH O -51.957 21.220 -21.512 1.00 . A A . 182 TYR OH 1 1
5 17971 1 1 183 GLN C C -54.009 27.193 -24.524 1.00 . A A . 183 GLN C 1 1
5 17972 1 1 183 GLN CA C -52.646 27.001 -25.185 1.00 . A A . 183 GLN CA 1 1
5 17973 1 1 183 GLN CB C -52.307 28.230 -26.035 1.00 . A A . 183 GLN CB 1 1
5 17974 1 1 183 GLN CD C -51.845 30.687 -25.984 1.00 . A A . 183 GLN CD 1 1
5 17975 1 1 183 GLN CG C -52.221 29.471 -25.144 1.00 . A A . 183 GLN CG 1 1
5 17976 1 1 183 GLN H H -53.502 25.442 -26.337 1.00 . A A . 183 GLN H 1 1
5 17977 1 1 183 GLN HA H -51.895 26.892 -24.417 1.00 . A A . 183 GLN HA 1 1
5 17978 1 1 183 GLN HB2 H -51.357 28.074 -26.528 1.00 . A A . 183 GLN HB2 1 1
5 17979 1 1 183 GLN HB3 H -53.076 28.376 -26.779 1.00 . A A . 183 GLN HB3 1 1
5 17980 1 1 183 GLN HE21 H -52.473 31.998 -24.631 1.00 . A A . 183 GLN HE21 1 1
5 17981 1 1 183 GLN HE22 H -51.828 32.673 -26.049 1.00 . A A . 183 GLN HE22 1 1
5 17982 1 1 183 GLN HG2 H -53.178 29.646 -24.675 1.00 . A A . 183 GLN HG2 1 1
5 17983 1 1 183 GLN HG3 H -51.472 29.316 -24.384 1.00 . A A . 183 GLN HG3 1 1
5 17984 1 1 183 GLN N N -52.649 25.807 -26.024 1.00 . A A . 183 GLN N 1 1
5 17985 1 1 183 GLN NE2 N -52.067 31.886 -25.515 1.00 . A A . 183 GLN NE2 1 1
5 17986 1 1 183 GLN O O -54.972 27.594 -25.176 1.00 . A A . 183 GLN O 1 1
5 17987 1 1 183 GLN OE1 O -51.336 30.544 -27.096 1.00 . A A . 183 GLN OE1 1 1
5 17988 1 1 184 SER C C -55.070 27.341 -21.012 1.00 . A A . 184 SER C 1 1
5 17989 1 1 184 SER CA C -55.339 27.059 -22.487 1.00 . A A . 184 SER CA 1 1
5 17990 1 1 184 SER CB C -56.174 25.784 -22.619 1.00 . A A . 184 SER CB 1 1
5 17991 1 1 184 SER H H -53.283 26.595 -22.752 1.00 . A A . 184 SER H 1 1
5 17992 1 1 184 SER HA H -55.897 27.886 -22.904 1.00 . A A . 184 SER HA 1 1
5 17993 1 1 184 SER HB2 H -57.217 26.013 -22.465 1.00 . A A . 184 SER HB2 1 1
5 17994 1 1 184 SER HB3 H -56.043 25.369 -23.610 1.00 . A A . 184 SER HB3 1 1
5 17995 1 1 184 SER HG H -55.083 24.283 -22.035 1.00 . A A . 184 SER HG 1 1
5 17996 1 1 184 SER N N -54.084 26.909 -23.224 1.00 . A A . 184 SER N 1 1
5 17997 1 1 184 SER O O -54.309 26.624 -20.361 1.00 . A A . 184 SER O 1 1
5 17998 1 1 184 SER OG O -55.754 24.844 -21.639 1.00 . A A . 184 SER OG 1 1
5 17999 1 1 185 ASN C C -54.059 28.915 -18.750 1.00 . A A . 185 ASN C 1 1
5 18000 1 1 185 ASN CA C -55.538 28.747 -19.086 1.00 . A A . 185 ASN CA 1 1
5 18001 1 1 185 ASN CB C -56.147 27.666 -18.190 1.00 . A A . 185 ASN CB 1 1
5 18002 1 1 185 ASN CG C -56.299 28.196 -16.767 1.00 . A A . 185 ASN CG 1 1
5 18003 1 1 185 ASN H H -56.307 28.914 -21.054 1.00 . A A . 185 ASN H 1 1
5 18004 1 1 185 ASN HA H -56.048 29.681 -18.902 1.00 . A A . 185 ASN HA 1 1
5 18005 1 1 185 ASN HB2 H -57.116 27.386 -18.574 1.00 . A A . 185 ASN HB2 1 1
5 18006 1 1 185 ASN HB3 H -55.501 26.802 -18.181 1.00 . A A . 185 ASN HB3 1 1
5 18007 1 1 185 ASN HD21 H -58.209 28.690 -16.997 1.00 . A A . 185 ASN HD21 1 1
5 18008 1 1 185 ASN HD22 H -57.555 29.015 -15.464 1.00 . A A . 185 ASN HD22 1 1
5 18009 1 1 185 ASN N N -55.708 28.383 -20.489 1.00 . A A . 185 ASN N 1 1
5 18010 1 1 185 ASN ND2 N -57.450 28.673 -16.377 1.00 . A A . 185 ASN ND2 1 1
5 18011 1 1 185 ASN O O -53.602 28.488 -17.691 1.00 . A A . 185 ASN O 1 1
5 18012 1 1 185 ASN OD1 O -55.345 28.172 -15.990 1.00 . A A . 185 ASN OD1 1 1
5 18013 1 1 186 SER C C -51.652 30.677 -18.259 1.00 . A A . 186 SER C 1 1
5 18014 1 1 186 SER CA C -51.888 29.750 -19.446 1.00 . A A . 186 SER CA 1 1
5 18015 1 1 186 SER CB C -51.258 30.355 -20.700 1.00 . A A . 186 SER CB 1 1
5 18016 1 1 186 SER H H -53.731 29.854 -20.488 1.00 . A A . 186 SER H 1 1
5 18017 1 1 186 SER HA H -51.418 28.799 -19.246 1.00 . A A . 186 SER HA 1 1
5 18018 1 1 186 SER HB2 H -50.262 30.698 -20.477 1.00 . A A . 186 SER HB2 1 1
5 18019 1 1 186 SER HB3 H -51.211 29.602 -21.476 1.00 . A A . 186 SER HB3 1 1
5 18020 1 1 186 SER HG H -51.449 32.158 -21.406 1.00 . A A . 186 SER HG 1 1
5 18021 1 1 186 SER N N -53.315 29.537 -19.660 1.00 . A A . 186 SER N 1 1
5 18022 1 1 186 SER O O -51.508 30.219 -17.127 1.00 . A A . 186 SER O 1 1
5 18023 1 1 186 SER OG O -52.046 31.455 -21.137 1.00 . A A . 186 SER OG 1 1
5 18024 1 1 187 ILE C C -49.971 32.877 -16.926 1.00 . A A . 187 ILE C 1 1
5 18025 1 1 187 ILE CA C -51.388 32.990 -17.496 1.00 . A A . 187 ILE CA 1 1
5 18026 1 1 187 ILE CB C -52.417 32.845 -16.367 1.00 . A A . 187 ILE CB 1 1
5 18027 1 1 187 ILE CD1 C -54.822 32.411 -15.848 1.00 . A A . 187 ILE CD1 1 1
5 18028 1 1 187 ILE CG1 C -53.827 32.745 -16.960 1.00 . A A . 187 ILE CG1 1 1
5 18029 1 1 187 ILE CG2 C -52.348 34.078 -15.464 1.00 . A A . 187 ILE CG2 1 1
5 18030 1 1 187 ILE H H -51.732 32.273 -19.462 1.00 . A A . 187 ILE H 1 1
5 18031 1 1 187 ILE HA H -51.501 33.969 -17.939 1.00 . A A . 187 ILE HA 1 1
5 18032 1 1 187 ILE HB H -52.200 31.964 -15.784 1.00 . A A . 187 ILE HB 1 1
5 18033 1 1 187 ILE HD11 H -54.833 33.212 -15.124 1.00 . A A . 187 ILE HD11 1 1
5 18034 1 1 187 ILE HD12 H -54.527 31.492 -15.364 1.00 . A A . 187 ILE HD12 1 1
5 18035 1 1 187 ILE HD13 H -55.810 32.295 -16.270 1.00 . A A . 187 ILE HD13 1 1
5 18036 1 1 187 ILE HG12 H -54.095 33.688 -17.413 1.00 . A A . 187 ILE HG12 1 1
5 18037 1 1 187 ILE HG13 H -53.853 31.965 -17.705 1.00 . A A . 187 ILE HG13 1 1
5 18038 1 1 187 ILE HG21 H -51.339 34.205 -15.102 1.00 . A A . 187 ILE HG21 1 1
5 18039 1 1 187 ILE HG22 H -53.018 33.950 -14.627 1.00 . A A . 187 ILE HG22 1 1
5 18040 1 1 187 ILE HG23 H -52.640 34.952 -16.028 1.00 . A A . 187 ILE HG23 1 1
5 18041 1 1 187 ILE N N -51.611 31.981 -18.535 1.00 . A A . 187 ILE N 1 1
5 18042 1 1 187 ILE O O -49.340 33.885 -16.609 1.00 . A A . 187 ILE O 1 1
5 18043 1 1 188 ARG C C -47.909 32.099 -14.947 1.00 . A A . 188 ARG C 1 1
5 18044 1 1 188 ARG CA C -48.134 31.408 -16.289 1.00 . A A . 188 ARG CA 1 1
5 18045 1 1 188 ARG CB C -47.079 31.891 -17.293 1.00 . A A . 188 ARG CB 1 1
5 18046 1 1 188 ARG CD C -44.626 31.941 -17.810 1.00 . A A . 188 ARG CD 1 1
5 18047 1 1 188 ARG CG C -45.676 31.554 -16.768 1.00 . A A . 188 ARG CG 1 1
5 18048 1 1 188 ARG CZ C -42.696 30.521 -17.358 1.00 . A A . 188 ARG CZ 1 1
5 18049 1 1 188 ARG H H -50.020 30.885 -17.081 1.00 . A A . 188 ARG H 1 1
5 18050 1 1 188 ARG HA H -48.007 30.344 -16.151 1.00 . A A . 188 ARG HA 1 1
5 18051 1 1 188 ARG HB2 H -47.237 31.403 -18.242 1.00 . A A . 188 ARG HB2 1 1
5 18052 1 1 188 ARG HB3 H -47.166 32.960 -17.419 1.00 . A A . 188 ARG HB3 1 1
5 18053 1 1 188 ARG HD2 H -44.765 31.345 -18.699 1.00 . A A . 188 ARG HD2 1 1
5 18054 1 1 188 ARG HD3 H -44.739 32.986 -18.060 1.00 . A A . 188 ARG HD3 1 1
5 18055 1 1 188 ARG HE H -42.805 32.454 -16.850 1.00 . A A . 188 ARG HE 1 1
5 18056 1 1 188 ARG HG2 H -45.486 32.098 -15.856 1.00 . A A . 188 ARG HG2 1 1
5 18057 1 1 188 ARG HG3 H -45.610 30.494 -16.574 1.00 . A A . 188 ARG HG3 1 1
5 18058 1 1 188 ARG HH11 H -44.240 29.647 -18.285 1.00 . A A . 188 ARG HH11 1 1
5 18059 1 1 188 ARG HH12 H -42.876 28.627 -17.977 1.00 . A A . 188 ARG HH12 1 1
5 18060 1 1 188 ARG HH21 H -41.019 31.117 -16.439 1.00 . A A . 188 ARG HH21 1 1
5 18061 1 1 188 ARG HH22 H -41.054 29.457 -16.933 1.00 . A A . 188 ARG HH22 1 1
5 18062 1 1 188 ARG N N -49.477 31.648 -16.808 1.00 . A A . 188 ARG N 1 1
5 18063 1 1 188 ARG NE N -43.283 31.712 -17.277 1.00 . A A . 188 ARG NE 1 1
5 18064 1 1 188 ARG NH1 N -43.319 29.520 -17.917 1.00 . A A . 188 ARG NH1 1 1
5 18065 1 1 188 ARG NH2 N -41.496 30.351 -16.872 1.00 . A A . 188 ARG NH2 1 1
5 18066 1 1 188 ARG O O -47.309 33.172 -14.882 1.00 . A A . 188 ARG O 1 1
5 18067 1 1 189 ARG C C -47.153 31.102 -11.808 1.00 . A A . 189 ARG C 1 1
5 18068 1 1 189 ARG CA C -48.165 31.988 -12.520 1.00 . A A . 189 ARG CA 1 1
5 18069 1 1 189 ARG CB C -49.492 32.038 -11.765 1.00 . A A . 189 ARG CB 1 1
5 18070 1 1 189 ARG CD C -51.762 33.105 -11.771 1.00 . A A . 189 ARG CD 1 1
5 18071 1 1 189 ARG CG C -50.419 33.015 -12.492 1.00 . A A . 189 ARG CG 1 1
5 18072 1 1 189 ARG CZ C -51.565 35.055 -10.332 1.00 . A A . 189 ARG CZ 1 1
5 18073 1 1 189 ARG H H -48.807 30.590 -13.983 1.00 . A A . 189 ARG H 1 1
5 18074 1 1 189 ARG HA H -47.759 32.991 -12.581 1.00 . A A . 189 ARG HA 1 1
5 18075 1 1 189 ARG HB2 H -49.938 31.052 -11.747 1.00 . A A . 189 ARG HB2 1 1
5 18076 1 1 189 ARG HB3 H -49.326 32.381 -10.756 1.00 . A A . 189 ARG HB3 1 1
5 18077 1 1 189 ARG HD2 H -52.446 33.696 -12.362 1.00 . A A . 189 ARG HD2 1 1
5 18078 1 1 189 ARG HD3 H -52.168 32.112 -11.644 1.00 . A A . 189 ARG HD3 1 1
5 18079 1 1 189 ARG HE H -51.485 33.166 -9.669 1.00 . A A . 189 ARG HE 1 1
5 18080 1 1 189 ARG HG2 H -49.959 33.991 -12.516 1.00 . A A . 189 ARG HG2 1 1
5 18081 1 1 189 ARG HG3 H -50.579 32.670 -13.503 1.00 . A A . 189 ARG HG3 1 1
5 18082 1 1 189 ARG HH11 H -51.792 35.408 -12.290 1.00 . A A . 189 ARG HH11 1 1
5 18083 1 1 189 ARG HH12 H -51.671 36.814 -11.285 1.00 . A A . 189 ARG HH12 1 1
5 18084 1 1 189 ARG HH21 H -51.319 35.009 -8.345 1.00 . A A . 189 ARG HH21 1 1
5 18085 1 1 189 ARG HH22 H -51.403 36.587 -9.053 1.00 . A A . 189 ARG HH22 1 1
5 18086 1 1 189 ARG N N -48.362 31.456 -13.871 1.00 . A A . 189 ARG N 1 1
5 18087 1 1 189 ARG NE N -51.585 33.731 -10.463 1.00 . A A . 189 ARG NE 1 1
5 18088 1 1 189 ARG NH1 N -51.685 35.818 -11.385 1.00 . A A . 189 ARG NH1 1 1
5 18089 1 1 189 ARG NH2 N -51.417 35.592 -9.151 1.00 . A A . 189 ARG NH2 1 1
5 18090 1 1 189 ARG O O -46.739 31.363 -10.678 1.00 . A A . 189 ARG O 1 1
5 18091 1 1 190 VAL C C -44.774 28.869 -13.232 1.00 . A A . 190 VAL C 1 1
5 18092 1 1 190 VAL CA C -45.735 29.116 -12.073 1.00 . A A . 190 VAL CA 1 1
5 18093 1 1 190 VAL CB C -46.395 27.799 -11.641 1.00 . A A . 190 VAL CB 1 1
5 18094 1 1 190 VAL CG1 C -47.373 28.066 -10.496 1.00 . A A . 190 VAL CG1 1 1
5 18095 1 1 190 VAL CG2 C -47.155 27.190 -12.821 1.00 . A A . 190 VAL CG2 1 1
5 18096 1 1 190 VAL H H -47.101 29.958 -13.437 1.00 . A A . 190 VAL H 1 1
5 18097 1 1 190 VAL HA H -45.188 29.536 -11.237 1.00 . A A . 190 VAL HA 1 1
5 18098 1 1 190 VAL HB H -45.633 27.109 -11.307 1.00 . A A . 190 VAL HB 1 1
5 18099 1 1 190 VAL HG11 H -48.159 28.722 -10.841 1.00 . A A . 190 VAL HG11 1 1
5 18100 1 1 190 VAL HG12 H -46.849 28.532 -9.674 1.00 . A A . 190 VAL HG12 1 1
5 18101 1 1 190 VAL HG13 H -47.803 27.132 -10.166 1.00 . A A . 190 VAL HG13 1 1
5 18102 1 1 190 VAL HG21 H -46.452 26.831 -13.557 1.00 . A A . 190 VAL HG21 1 1
5 18103 1 1 190 VAL HG22 H -47.790 27.943 -13.266 1.00 . A A . 190 VAL HG22 1 1
5 18104 1 1 190 VAL HG23 H -47.763 26.369 -12.470 1.00 . A A . 190 VAL HG23 1 1
5 18105 1 1 190 VAL N N -46.737 30.067 -12.534 1.00 . A A . 190 VAL N 1 1
5 18106 1 1 190 VAL O O -45.110 29.174 -14.378 1.00 . A A . 190 VAL O 1 1
5 18107 1 1 191 GLY C C -42.016 26.688 -13.947 1.00 . A A . 191 GLY C 1 1
5 18108 1 1 191 GLY CA C -42.593 28.097 -14.020 1.00 . A A . 191 GLY CA 1 1
5 18109 1 1 191 GLY H H -43.352 28.131 -12.024 1.00 . A A . 191 GLY H 1 1
5 18110 1 1 191 GLY HA2 H -43.058 28.234 -14.987 1.00 . A A . 191 GLY HA2 1 1
5 18111 1 1 191 GLY HA3 H -41.787 28.810 -13.918 1.00 . A A . 191 GLY HA3 1 1
5 18112 1 1 191 GLY N N -43.580 28.343 -12.955 1.00 . A A . 191 GLY N 1 1
5 18113 1 1 191 GLY O O -41.910 26.105 -12.869 1.00 . A A . 191 GLY O 1 1
5 18114 1 1 192 LEU C C -40.401 24.477 -16.488 1.00 . A A . 192 LEU C 1 1
5 18115 1 1 192 LEU CA C -41.041 24.805 -15.140 1.00 . A A . 192 LEU CA 1 1
5 18116 1 1 192 LEU CB C -42.092 23.750 -14.756 1.00 . A A . 192 LEU CB 1 1
5 18117 1 1 192 LEU CD1 C -42.981 22.435 -16.735 1.00 . A A . 192 LEU CD1 1 1
5 18118 1 1 192 LEU CD2 C -44.584 23.489 -15.139 1.00 . A A . 192 LEU CD2 1 1
5 18119 1 1 192 LEU CG C -43.217 23.652 -15.828 1.00 . A A . 192 LEU CG 1 1
5 18120 1 1 192 LEU H H -41.718 26.658 -15.937 1.00 . A A . 192 LEU H 1 1
5 18121 1 1 192 LEU HA H -40.260 24.776 -14.408 1.00 . A A . 192 LEU HA 1 1
5 18122 1 1 192 LEU HB2 H -41.601 22.792 -14.649 1.00 . A A . 192 LEU HB2 1 1
5 18123 1 1 192 LEU HB3 H -42.523 24.027 -13.803 1.00 . A A . 192 LEU HB3 1 1
5 18124 1 1 192 LEU HD11 H -41.967 22.452 -17.104 1.00 . A A . 192 LEU HD11 1 1
5 18125 1 1 192 LEU HD12 H -43.669 22.466 -17.566 1.00 . A A . 192 LEU HD12 1 1
5 18126 1 1 192 LEU HD13 H -43.144 21.528 -16.169 1.00 . A A . 192 LEU HD13 1 1
5 18127 1 1 192 LEU HD21 H -44.793 24.367 -14.544 1.00 . A A . 192 LEU HD21 1 1
5 18128 1 1 192 LEU HD22 H -44.564 22.619 -14.500 1.00 . A A . 192 LEU HD22 1 1
5 18129 1 1 192 LEU HD23 H -45.354 23.369 -15.886 1.00 . A A . 192 LEU HD23 1 1
5 18130 1 1 192 LEU HG H -43.230 24.549 -16.432 1.00 . A A . 192 LEU HG 1 1
5 18131 1 1 192 LEU N N -41.625 26.145 -15.106 1.00 . A A . 192 LEU N 1 1
5 18132 1 1 192 LEU O O -40.947 24.770 -17.550 1.00 . A A . 192 LEU O 1 1
5 18133 1 1 193 GLY C C -37.279 22.582 -17.172 1.00 . A A . 193 GLY C 1 1
5 18134 1 1 193 GLY CA C -38.446 23.481 -17.588 1.00 . A A . 193 GLY CA 1 1
5 18135 1 1 193 GLY H H -38.843 23.678 -15.520 1.00 . A A . 193 GLY H 1 1
5 18136 1 1 193 GLY HA2 H -39.090 22.945 -18.272 1.00 . A A . 193 GLY HA2 1 1
5 18137 1 1 193 GLY HA3 H -38.057 24.365 -18.072 1.00 . A A . 193 GLY HA3 1 1
5 18138 1 1 193 GLY N N -39.215 23.868 -16.407 1.00 . A A . 193 GLY N 1 1
5 18139 1 1 193 GLY O O -37.434 21.728 -16.300 1.00 . A A . 193 GLY O 1 1
5 18140 1 1 194 VAL C C -33.686 22.812 -17.216 1.00 . A A . 194 VAL C 1 1
5 18141 1 1 194 VAL CA C -34.928 21.947 -17.468 1.00 . A A . 194 VAL CA 1 1
5 18142 1 1 194 VAL CB C -34.638 20.950 -18.591 1.00 . A A . 194 VAL CB 1 1
5 18143 1 1 194 VAL CG1 C -35.802 19.963 -18.726 1.00 . A A . 194 VAL CG1 1 1
5 18144 1 1 194 VAL CG2 C -34.449 21.704 -19.905 1.00 . A A . 194 VAL CG2 1 1
5 18145 1 1 194 VAL H H -36.038 23.456 -18.493 1.00 . A A . 194 VAL H 1 1
5 18146 1 1 194 VAL HA H -35.130 21.384 -16.562 1.00 . A A . 194 VAL HA 1 1
5 18147 1 1 194 VAL HB H -33.738 20.404 -18.356 1.00 . A A . 194 VAL HB 1 1
5 18148 1 1 194 VAL HG11 H -35.485 19.120 -19.322 1.00 . A A . 194 VAL HG11 1 1
5 18149 1 1 194 VAL HG12 H -36.638 20.449 -19.207 1.00 . A A . 194 VAL HG12 1 1
5 18150 1 1 194 VAL HG13 H -36.101 19.618 -17.747 1.00 . A A . 194 VAL HG13 1 1
5 18151 1 1 194 VAL HG21 H -33.558 22.307 -19.845 1.00 . A A . 194 VAL HG21 1 1
5 18152 1 1 194 VAL HG22 H -35.304 22.339 -20.083 1.00 . A A . 194 VAL HG22 1 1
5 18153 1 1 194 VAL HG23 H -34.350 20.996 -20.715 1.00 . A A . 194 VAL HG23 1 1
5 18154 1 1 194 VAL N N -36.107 22.767 -17.799 1.00 . A A . 194 VAL N 1 1
5 18155 1 1 194 VAL O O -33.650 24.002 -17.548 1.00 . A A . 194 VAL O 1 1
5 18156 1 1 195 ILE C C -30.237 21.987 -16.744 1.00 . A A . 195 ILE C 1 1
5 18157 1 1 195 ILE CA C -31.415 22.838 -16.247 1.00 . A A . 195 ILE CA 1 1
5 18158 1 1 195 ILE CB C -31.371 22.997 -14.719 1.00 . A A . 195 ILE CB 1 1
5 18159 1 1 195 ILE CD1 C -30.416 24.315 -12.829 1.00 . A A . 195 ILE CD1 1 1
5 18160 1 1 195 ILE CG1 C -30.274 23.982 -14.316 1.00 . A A . 195 ILE CG1 1 1
5 18161 1 1 195 ILE CG2 C -31.121 21.638 -14.048 1.00 . A A . 195 ILE CG2 1 1
5 18162 1 1 195 ILE H H -32.797 21.232 -16.356 1.00 . A A . 195 ILE H 1 1
5 18163 1 1 195 ILE HA H -31.367 23.814 -16.707 1.00 . A A . 195 ILE HA 1 1
5 18164 1 1 195 ILE HB H -32.321 23.381 -14.383 1.00 . A A . 195 ILE HB 1 1
5 18165 1 1 195 ILE HD11 H -30.428 23.400 -12.255 1.00 . A A . 195 ILE HD11 1 1
5 18166 1 1 195 ILE HD12 H -31.337 24.854 -12.668 1.00 . A A . 195 ILE HD12 1 1
5 18167 1 1 195 ILE HD13 H -29.581 24.923 -12.516 1.00 . A A . 195 ILE HD13 1 1
5 18168 1 1 195 ILE HG12 H -29.312 23.538 -14.493 1.00 . A A . 195 ILE HG12 1 1
5 18169 1 1 195 ILE HG13 H -30.367 24.887 -14.893 1.00 . A A . 195 ILE HG13 1 1
5 18170 1 1 195 ILE HG21 H -31.690 20.875 -14.561 1.00 . A A . 195 ILE HG21 1 1
5 18171 1 1 195 ILE HG22 H -31.432 21.682 -13.015 1.00 . A A . 195 ILE HG22 1 1
5 18172 1 1 195 ILE HG23 H -30.070 21.395 -14.097 1.00 . A A . 195 ILE HG23 1 1
5 18173 1 1 195 ILE N N -32.680 22.179 -16.598 1.00 . A A . 195 ILE N 1 1
5 18174 1 1 195 ILE O O -30.280 20.757 -16.643 1.00 . A A . 195 ILE O 1 1
5 18175 1 1 196 ALA C C -26.734 22.607 -17.854 1.00 . A A . 196 ALA C 1 1
5 18176 1 1 196 ALA CA C -28.066 21.847 -17.849 1.00 . A A . 196 ALA CA 1 1
5 18177 1 1 196 ALA CB C -28.393 21.427 -19.281 1.00 . A A . 196 ALA CB 1 1
5 18178 1 1 196 ALA H H -29.211 23.603 -17.398 1.00 . A A . 196 ALA H 1 1
5 18179 1 1 196 ALA HA H -27.945 20.956 -17.256 1.00 . A A . 196 ALA HA 1 1
5 18180 1 1 196 ALA HB1 H -27.559 20.878 -19.690 1.00 . A A . 196 ALA HB1 1 1
5 18181 1 1 196 ALA HB2 H -28.575 22.306 -19.880 1.00 . A A . 196 ALA HB2 1 1
5 18182 1 1 196 ALA HB3 H -29.274 20.800 -19.282 1.00 . A A . 196 ALA HB3 1 1
5 18183 1 1 196 ALA N N -29.199 22.624 -17.313 1.00 . A A . 196 ALA N 1 1
5 18184 1 1 196 ALA O O -26.688 23.832 -17.733 1.00 . A A . 196 ALA O 1 1
5 18185 1 1 197 GLY C C -23.287 21.270 -17.661 1.00 . A A . 197 GLY C 1 1
5 18186 1 1 197 GLY CA C -24.286 22.356 -18.077 1.00 . A A . 197 GLY CA 1 1
5 18187 1 1 197 GLY H H -25.788 20.864 -18.117 1.00 . A A . 197 GLY H 1 1
5 18188 1 1 197 GLY HA2 H -24.074 22.657 -19.094 1.00 . A A . 197 GLY HA2 1 1
5 18189 1 1 197 GLY HA3 H -24.183 23.209 -17.428 1.00 . A A . 197 GLY HA3 1 1
5 18190 1 1 197 GLY N N -25.656 21.830 -18.017 1.00 . A A . 197 GLY N 1 1
5 18191 1 1 197 GLY O O -23.687 20.206 -17.196 1.00 . A A . 197 GLY O 1 1
5 18192 1 1 198 VAL C C -19.827 21.153 -16.680 1.00 . A A . 198 VAL C 1 1
5 18193 1 1 198 VAL CA C -20.943 20.537 -17.506 1.00 . A A . 198 VAL CA 1 1
5 18194 1 1 198 VAL CB C -20.324 19.961 -18.788 1.00 . A A . 198 VAL CB 1 1
5 18195 1 1 198 VAL CG1 C -19.249 18.929 -18.408 1.00 . A A . 198 VAL CG1 1 1
5 18196 1 1 198 VAL CG2 C -21.413 19.303 -19.679 1.00 . A A . 198 VAL CG2 1 1
5 18197 1 1 198 VAL H H -21.718 22.388 -18.234 1.00 . A A . 198 VAL H 1 1
5 18198 1 1 198 VAL HA H -21.382 19.735 -16.937 1.00 . A A . 198 VAL HA 1 1
5 18199 1 1 198 VAL HB H -19.845 20.769 -19.335 1.00 . A A . 198 VAL HB 1 1
5 18200 1 1 198 VAL HG11 H -19.647 18.251 -17.666 1.00 . A A . 198 VAL HG11 1 1
5 18201 1 1 198 VAL HG12 H -18.386 19.436 -18.005 1.00 . A A . 198 VAL HG12 1 1
5 18202 1 1 198 VAL HG13 H -18.961 18.371 -19.286 1.00 . A A . 198 VAL HG13 1 1
5 18203 1 1 198 VAL HG21 H -21.183 18.262 -19.839 1.00 . A A . 198 VAL HG21 1 1
5 18204 1 1 198 VAL HG22 H -21.448 19.805 -20.637 1.00 . A A . 198 VAL HG22 1 1
5 18205 1 1 198 VAL HG23 H -22.382 19.382 -19.206 1.00 . A A . 198 VAL HG23 1 1
5 18206 1 1 198 VAL N N -21.986 21.529 -17.847 1.00 . A A . 198 VAL N 1 1
5 18207 1 1 198 VAL O O -19.379 22.258 -16.966 1.00 . A A . 198 VAL O 1 1
5 18208 1 1 199 GLY C C -16.953 20.187 -15.121 1.00 . A A . 199 GLY C 1 1
5 18209 1 1 199 GLY CA C -18.269 20.910 -14.807 1.00 . A A . 199 GLY CA 1 1
5 18210 1 1 199 GLY H H -19.753 19.527 -15.487 1.00 . A A . 199 GLY H 1 1
5 18211 1 1 199 GLY HA2 H -18.134 21.972 -14.963 1.00 . A A . 199 GLY HA2 1 1
5 18212 1 1 199 GLY HA3 H -18.524 20.739 -13.773 1.00 . A A . 199 GLY HA3 1 1
5 18213 1 1 199 GLY N N -19.363 20.419 -15.660 1.00 . A A . 199 GLY N 1 1
5 18214 1 1 199 GLY O O -16.934 18.977 -15.242 1.00 . A A . 199 GLY O 1 1
5 18215 1 1 200 PHE C C -13.534 21.061 -14.541 1.00 . A A . 200 PHE C 1 1
5 18216 1 1 200 PHE CA C -14.524 20.434 -15.543 1.00 . A A . 200 PHE CA 1 1
5 18217 1 1 200 PHE CB C -14.204 20.797 -17.007 1.00 . A A . 200 PHE CB 1 1
5 18218 1 1 200 PHE CD1 C -12.205 19.267 -17.329 1.00 . A A . 200 PHE CD1 1 1
5 18219 1 1 200 PHE CD2 C -11.946 21.638 -17.771 1.00 . A A . 200 PHE CD2 1 1
5 18220 1 1 200 PHE CE1 C -10.869 19.057 -17.702 1.00 . A A . 200 PHE CE1 1 1
5 18221 1 1 200 PHE CE2 C -10.612 21.427 -18.137 1.00 . A A . 200 PHE CE2 1 1
5 18222 1 1 200 PHE CG C -12.746 20.560 -17.365 1.00 . A A . 200 PHE CG 1 1
5 18223 1 1 200 PHE CZ C -10.074 20.137 -18.101 1.00 . A A . 200 PHE CZ 1 1
5 18224 1 1 200 PHE H H -15.963 21.914 -15.138 1.00 . A A . 200 PHE H 1 1
5 18225 1 1 200 PHE HA H -14.516 19.364 -15.428 1.00 . A A . 200 PHE HA 1 1
5 18226 1 1 200 PHE HB2 H -14.821 20.188 -17.654 1.00 . A A . 200 PHE HB2 1 1
5 18227 1 1 200 PHE HB3 H -14.449 21.834 -17.169 1.00 . A A . 200 PHE HB3 1 1
5 18228 1 1 200 PHE HD1 H -12.816 18.433 -17.019 1.00 . A A . 200 PHE HD1 1 1
5 18229 1 1 200 PHE HD2 H -12.360 22.636 -17.798 1.00 . A A . 200 PHE HD2 1 1
5 18230 1 1 200 PHE HE1 H -10.451 18.062 -17.679 1.00 . A A . 200 PHE HE1 1 1
5 18231 1 1 200 PHE HE2 H -10.001 22.261 -18.448 1.00 . A A . 200 PHE HE2 1 1
5 18232 1 1 200 PHE HZ H -9.043 19.975 -18.390 1.00 . A A . 200 PHE HZ 1 1
5 18233 1 1 200 PHE N N -15.864 20.955 -15.248 1.00 . A A . 200 PHE N 1 1
5 18234 1 1 200 PHE O O -13.251 22.253 -14.598 1.00 . A A . 200 PHE O 1 1
5 18235 1 1 201 ASP C C -10.736 20.906 -12.808 1.00 . A A . 201 ASP C 1 1
5 18236 1 1 201 ASP CA C -12.223 20.714 -12.470 1.00 . A A . 201 ASP CA 1 1
5 18237 1 1 201 ASP CB C -12.376 19.777 -11.257 1.00 . A A . 201 ASP CB 1 1
5 18238 1 1 201 ASP CG C -12.441 18.324 -11.712 1.00 . A A . 201 ASP CG 1 1
5 18239 1 1 201 ASP H H -13.420 19.329 -13.540 1.00 . A A . 201 ASP H 1 1
5 18240 1 1 201 ASP HA H -12.587 21.662 -12.183 1.00 . A A . 201 ASP HA 1 1
5 18241 1 1 201 ASP HB2 H -11.533 19.901 -10.587 1.00 . A A . 201 ASP HB2 1 1
5 18242 1 1 201 ASP HB3 H -13.289 20.022 -10.727 1.00 . A A . 201 ASP HB3 1 1
5 18243 1 1 201 ASP N N -13.093 20.248 -13.567 1.00 . A A . 201 ASP N 1 1
5 18244 1 1 201 ASP O O -10.173 20.250 -13.688 1.00 . A A . 201 ASP O 1 1
5 18245 1 1 201 ASP OD1 O -11.703 17.975 -12.617 1.00 . A A . 201 ASP OD1 1 1
5 18246 1 1 201 ASP OD2 O -13.226 17.580 -11.145 1.00 . A A . 201 ASP OD2 1 1
5 18247 1 1 202 ILE C C -7.961 21.679 -10.896 1.00 . A A . 202 ILE C 1 1
5 18248 1 1 202 ILE CA C -8.660 22.145 -12.165 1.00 . A A . 202 ILE CA 1 1
5 18249 1 1 202 ILE CB C -8.473 23.655 -12.345 1.00 . A A . 202 ILE CB 1 1
5 18250 1 1 202 ILE CD1 C -9.112 25.568 -13.808 1.00 . A A . 202 ILE CD1 1 1
5 18251 1 1 202 ILE CG1 C -8.947 24.052 -13.746 1.00 . A A . 202 ILE CG1 1 1
5 18252 1 1 202 ILE CG2 C -6.996 24.036 -12.162 1.00 . A A . 202 ILE CG2 1 1
5 18253 1 1 202 ILE H H -10.647 22.278 -11.314 1.00 . A A . 202 ILE H 1 1
5 18254 1 1 202 ILE HA H -8.242 21.620 -13.013 1.00 . A A . 202 ILE HA 1 1
5 18255 1 1 202 ILE HB H -9.065 24.175 -11.608 1.00 . A A . 202 ILE HB 1 1
5 18256 1 1 202 ILE HD11 H -9.812 25.880 -13.048 1.00 . A A . 202 ILE HD11 1 1
5 18257 1 1 202 ILE HD12 H -9.485 25.852 -14.780 1.00 . A A . 202 ILE HD12 1 1
5 18258 1 1 202 ILE HD13 H -8.157 26.043 -13.632 1.00 . A A . 202 ILE HD13 1 1
5 18259 1 1 202 ILE HG12 H -8.218 23.737 -14.477 1.00 . A A . 202 ILE HG12 1 1
5 18260 1 1 202 ILE HG13 H -9.896 23.579 -13.955 1.00 . A A . 202 ILE HG13 1 1
5 18261 1 1 202 ILE HG21 H -6.808 24.999 -12.617 1.00 . A A . 202 ILE HG21 1 1
5 18262 1 1 202 ILE HG22 H -6.365 23.291 -12.630 1.00 . A A . 202 ILE HG22 1 1
5 18263 1 1 202 ILE HG23 H -6.768 24.087 -11.108 1.00 . A A . 202 ILE HG23 1 1
5 18264 1 1 202 ILE N N -10.112 21.824 -12.033 1.00 . A A . 202 ILE N 1 1
5 18265 1 1 202 ILE O O -6.733 21.609 -10.785 1.00 . A A . 202 ILE O 1 1
5 18266 1 1 203 THR C C -9.930 20.353 -8.297 1.00 . A A . 203 THR C 1 1
5 18267 1 1 203 THR CA C -8.544 20.834 -8.675 1.00 . A A . 203 THR CA 1 1
5 18268 1 1 203 THR CB C -8.062 21.943 -7.720 1.00 . A A . 203 THR CB 1 1
5 18269 1 1 203 THR CG2 C -8.172 21.467 -6.270 1.00 . A A . 203 THR CG2 1 1
5 18270 1 1 203 THR H H -9.754 21.428 -10.210 1.00 . A A . 203 THR H 1 1
5 18271 1 1 203 THR HA H -7.827 20.042 -8.738 1.00 . A A . 203 THR HA 1 1
5 18272 1 1 203 THR HB H -8.672 22.825 -7.849 1.00 . A A . 203 THR HB 1 1
5 18273 1 1 203 THR HG1 H -6.177 22.040 -7.235 1.00 . A A . 203 THR HG1 1 1
5 18274 1 1 203 THR HG21 H -7.645 20.533 -6.155 1.00 . A A . 203 THR HG21 1 1
5 18275 1 1 203 THR HG22 H -9.211 21.327 -6.011 1.00 . A A . 203 THR HG22 1 1
5 18276 1 1 203 THR HG23 H -7.738 22.209 -5.614 1.00 . A A . 203 THR HG23 1 1
5 18277 1 1 203 THR N N -8.821 21.345 -9.980 1.00 . A A . 203 THR N 1 1
5 18278 1 1 203 THR O O -10.786 21.202 -8.113 1.00 . A A . 203 THR O 1 1
5 18279 1 1 203 THR OG1 O -6.708 22.268 -8.004 1.00 . A A . 203 THR OG1 1 1
5 18280 1 1 204 PRO C C -12.634 19.552 -7.604 1.00 . A A . 204 PRO C 1 1
5 18281 1 1 204 PRO CA C -11.599 18.540 -8.130 1.00 . A A . 204 PRO CA 1 1
5 18282 1 1 204 PRO CB C -11.308 17.378 -7.202 1.00 . A A . 204 PRO CB 1 1
5 18283 1 1 204 PRO CD C -9.316 17.925 -8.532 1.00 . A A . 204 PRO CD 1 1
5 18284 1 1 204 PRO CG C -10.076 16.768 -7.820 1.00 . A A . 204 PRO CG 1 1
5 18285 1 1 204 PRO HA H -11.957 18.140 -9.067 1.00 . A A . 204 PRO HA 1 1
5 18286 1 1 204 PRO HB2 H -11.109 17.732 -6.200 1.00 . A A . 204 PRO HB2 1 1
5 18287 1 1 204 PRO HB3 H -12.117 16.670 -7.212 1.00 . A A . 204 PRO HB3 1 1
5 18288 1 1 204 PRO HD2 H -8.364 18.085 -8.058 1.00 . A A . 204 PRO HD2 1 1
5 18289 1 1 204 PRO HD3 H -9.192 17.719 -9.589 1.00 . A A . 204 PRO HD3 1 1
5 18290 1 1 204 PRO HG2 H -9.458 16.325 -7.051 1.00 . A A . 204 PRO HG2 1 1
5 18291 1 1 204 PRO HG3 H -10.355 16.018 -8.549 1.00 . A A . 204 PRO HG3 1 1
5 18292 1 1 204 PRO N N -10.227 19.070 -8.330 1.00 . A A . 204 PRO N 1 1
5 18293 1 1 204 PRO O O -13.756 19.593 -8.108 1.00 . A A . 204 PRO O 1 1
5 18294 1 1 205 LYS C C -13.310 22.619 -6.968 1.00 . A A . 205 LYS C 1 1
5 18295 1 1 205 LYS CA C -13.163 21.376 -6.072 1.00 . A A . 205 LYS CA 1 1
5 18296 1 1 205 LYS CB C -12.671 21.761 -4.653 1.00 . A A . 205 LYS CB 1 1
5 18297 1 1 205 LYS CD C -11.030 23.117 -3.338 1.00 . A A . 205 LYS CD 1 1
5 18298 1 1 205 LYS CE C -10.215 24.410 -3.324 1.00 . A A . 205 LYS CE 1 1
5 18299 1 1 205 LYS CG C -11.724 22.966 -4.696 1.00 . A A . 205 LYS CG 1 1
5 18300 1 1 205 LYS H H -11.368 20.306 -6.278 1.00 . A A . 205 LYS H 1 1
5 18301 1 1 205 LYS HA H -14.126 20.930 -5.988 1.00 . A A . 205 LYS HA 1 1
5 18302 1 1 205 LYS HB2 H -13.519 22.000 -4.030 1.00 . A A . 205 LYS HB2 1 1
5 18303 1 1 205 LYS HB3 H -12.141 20.923 -4.221 1.00 . A A . 205 LYS HB3 1 1
5 18304 1 1 205 LYS HD2 H -11.772 23.145 -2.553 1.00 . A A . 205 LYS HD2 1 1
5 18305 1 1 205 LYS HD3 H -10.368 22.279 -3.178 1.00 . A A . 205 LYS HD3 1 1
5 18306 1 1 205 LYS HE2 H -10.877 25.255 -3.451 1.00 . A A . 205 LYS HE2 1 1
5 18307 1 1 205 LYS HE3 H -9.696 24.500 -2.381 1.00 . A A . 205 LYS HE3 1 1
5 18308 1 1 205 LYS HG2 H -10.985 22.818 -5.469 1.00 . A A . 205 LYS HG2 1 1
5 18309 1 1 205 LYS HG3 H -12.288 23.858 -4.908 1.00 . A A . 205 LYS HG3 1 1
5 18310 1 1 205 LYS HZ1 H -9.420 23.566 -5.049 1.00 . A A . 205 LYS HZ1 1 1
5 18311 1 1 205 LYS HZ2 H -8.266 24.300 -4.043 1.00 . A A . 205 LYS HZ2 1 1
5 18312 1 1 205 LYS HZ3 H -9.303 25.256 -4.991 1.00 . A A . 205 LYS HZ3 1 1
5 18313 1 1 205 LYS N N -12.261 20.373 -6.628 1.00 . A A . 205 LYS N 1 1
5 18314 1 1 205 LYS NZ N -9.225 24.381 -4.436 1.00 . A A . 205 LYS NZ 1 1
5 18315 1 1 205 LYS O O -14.390 23.205 -7.027 1.00 . A A . 205 LYS O 1 1
5 18316 1 1 206 LEU C C -12.890 23.767 -9.855 1.00 . A A . 206 LEU C 1 1
5 18317 1 1 206 LEU CA C -12.328 24.196 -8.520 1.00 . A A . 206 LEU CA 1 1
5 18318 1 1 206 LEU CB C -10.908 24.743 -8.708 1.00 . A A . 206 LEU CB 1 1
5 18319 1 1 206 LEU CD1 C -11.833 27.031 -9.189 1.00 . A A . 206 LEU CD1 1 1
5 18320 1 1 206 LEU CD2 C -9.453 26.474 -9.795 1.00 . A A . 206 LEU CD2 1 1
5 18321 1 1 206 LEU CG C -10.891 25.926 -9.686 1.00 . A A . 206 LEU CG 1 1
5 18322 1 1 206 LEU H H -11.398 22.536 -7.599 1.00 . A A . 206 LEU H 1 1
5 18323 1 1 206 LEU HA H -12.955 24.953 -8.073 1.00 . A A . 206 LEU HA 1 1
5 18324 1 1 206 LEU HB2 H -10.521 25.067 -7.750 1.00 . A A . 206 LEU HB2 1 1
5 18325 1 1 206 LEU HB3 H -10.281 23.956 -9.100 1.00 . A A . 206 LEU HB3 1 1
5 18326 1 1 206 LEU HD11 H -12.844 26.800 -9.489 1.00 . A A . 206 LEU HD11 1 1
5 18327 1 1 206 LEU HD12 H -11.543 27.980 -9.620 1.00 . A A . 206 LEU HD12 1 1
5 18328 1 1 206 LEU HD13 H -11.781 27.098 -8.111 1.00 . A A . 206 LEU HD13 1 1
5 18329 1 1 206 LEU HD21 H -8.745 25.657 -9.770 1.00 . A A . 206 LEU HD21 1 1
5 18330 1 1 206 LEU HD22 H -9.256 27.143 -8.971 1.00 . A A . 206 LEU HD22 1 1
5 18331 1 1 206 LEU HD23 H -9.344 27.013 -10.726 1.00 . A A . 206 LEU HD23 1 1
5 18332 1 1 206 LEU HG H -11.216 25.588 -10.657 1.00 . A A . 206 LEU HG 1 1
5 18333 1 1 206 LEU N N -12.247 23.026 -7.658 1.00 . A A . 206 LEU N 1 1
5 18334 1 1 206 LEU O O -12.193 23.117 -10.618 1.00 . A A . 206 LEU O 1 1
5 18335 1 1 207 THR C C -15.453 24.837 -12.122 1.00 . A A . 207 THR C 1 1
5 18336 1 1 207 THR CA C -14.799 23.690 -11.365 1.00 . A A . 207 THR CA 1 1
5 18337 1 1 207 THR CB C -15.867 22.645 -11.030 1.00 . A A . 207 THR CB 1 1
5 18338 1 1 207 THR CG2 C -16.337 21.959 -12.307 1.00 . A A . 207 THR CG2 1 1
5 18339 1 1 207 THR H H -14.674 24.591 -9.459 1.00 . A A . 207 THR H 1 1
5 18340 1 1 207 THR HA H -14.080 23.243 -12.012 1.00 . A A . 207 THR HA 1 1
5 18341 1 1 207 THR HB H -16.708 23.132 -10.558 1.00 . A A . 207 THR HB 1 1
5 18342 1 1 207 THR HG1 H -16.050 21.299 -9.647 1.00 . A A . 207 THR HG1 1 1
5 18343 1 1 207 THR HG21 H -16.918 22.649 -12.885 1.00 . A A . 207 THR HG21 1 1
5 18344 1 1 207 THR HG22 H -16.943 21.105 -12.050 1.00 . A A . 207 THR HG22 1 1
5 18345 1 1 207 THR HG23 H -15.484 21.635 -12.883 1.00 . A A . 207 THR HG23 1 1
5 18346 1 1 207 THR N N -14.155 24.104 -10.121 1.00 . A A . 207 THR N 1 1
5 18347 1 1 207 THR O O -16.243 25.605 -11.575 1.00 . A A . 207 THR O 1 1
5 18348 1 1 207 THR OG1 O -15.324 21.673 -10.152 1.00 . A A . 207 THR OG1 1 1
5 18349 1 1 208 LEU C C -16.897 25.193 -15.021 1.00 . A A . 208 LEU C 1 1
5 18350 1 1 208 LEU CA C -15.727 25.874 -14.325 1.00 . A A . 208 LEU CA 1 1
5 18351 1 1 208 LEU CB C -14.697 26.307 -15.377 1.00 . A A . 208 LEU CB 1 1
5 18352 1 1 208 LEU CD1 C -13.123 26.902 -13.520 1.00 . A A . 208 LEU CD1 1 1
5 18353 1 1 208 LEU CD2 C -12.704 27.727 -15.847 1.00 . A A . 208 LEU CD2 1 1
5 18354 1 1 208 LEU CG C -13.783 27.396 -14.810 1.00 . A A . 208 LEU CG 1 1
5 18355 1 1 208 LEU H H -14.539 24.212 -13.781 1.00 . A A . 208 LEU H 1 1
5 18356 1 1 208 LEU HA H -16.076 26.736 -13.769 1.00 . A A . 208 LEU HA 1 1
5 18357 1 1 208 LEU HB2 H -14.103 25.454 -15.667 1.00 . A A . 208 LEU HB2 1 1
5 18358 1 1 208 LEU HB3 H -15.212 26.696 -16.247 1.00 . A A . 208 LEU HB3 1 1
5 18359 1 1 208 LEU HD11 H -12.783 25.885 -13.650 1.00 . A A . 208 LEU HD11 1 1
5 18360 1 1 208 LEU HD12 H -13.840 26.941 -12.712 1.00 . A A . 208 LEU HD12 1 1
5 18361 1 1 208 LEU HD13 H -12.281 27.535 -13.282 1.00 . A A . 208 LEU HD13 1 1
5 18362 1 1 208 LEU HD21 H -12.085 28.535 -15.483 1.00 . A A . 208 LEU HD21 1 1
5 18363 1 1 208 LEU HD22 H -13.175 28.026 -16.772 1.00 . A A . 208 LEU HD22 1 1
5 18364 1 1 208 LEU HD23 H -12.090 26.855 -16.023 1.00 . A A . 208 LEU HD23 1 1
5 18365 1 1 208 LEU HG H -14.365 28.281 -14.599 1.00 . A A . 208 LEU HG 1 1
5 18366 1 1 208 LEU N N -15.147 24.889 -13.418 1.00 . A A . 208 LEU N 1 1
5 18367 1 1 208 LEU O O -16.809 24.001 -15.325 1.00 . A A . 208 LEU O 1 1
5 18368 1 1 209 ASP C C -19.771 26.126 -16.982 1.00 . A A . 209 ASP C 1 1
5 18369 1 1 209 ASP CA C -19.161 25.282 -15.886 1.00 . A A . 209 ASP CA 1 1
5 18370 1 1 209 ASP CB C -20.257 24.999 -14.845 1.00 . A A . 209 ASP CB 1 1
5 18371 1 1 209 ASP CG C -19.628 24.555 -13.538 1.00 . A A . 209 ASP CG 1 1
5 18372 1 1 209 ASP H H -18.043 26.843 -14.974 1.00 . A A . 209 ASP H 1 1
5 18373 1 1 209 ASP HA H -18.865 24.343 -16.321 1.00 . A A . 209 ASP HA 1 1
5 18374 1 1 209 ASP HB2 H -20.846 25.891 -14.674 1.00 . A A . 209 ASP HB2 1 1
5 18375 1 1 209 ASP HB3 H -20.905 24.211 -15.212 1.00 . A A . 209 ASP HB3 1 1
5 18376 1 1 209 ASP N N -18.000 25.908 -15.250 1.00 . A A . 209 ASP N 1 1
5 18377 1 1 209 ASP O O -19.890 27.345 -16.876 1.00 . A A . 209 ASP O 1 1
5 18378 1 1 209 ASP OD1 O -18.662 23.830 -13.602 1.00 . A A . 209 ASP OD1 1 1
5 18379 1 1 209 ASP OD2 O -20.123 24.949 -12.495 1.00 . A A . 209 ASP OD2 1 1
5 18380 1 1 210 ALA C C -22.425 25.745 -18.787 1.00 . A A . 210 ALA C 1 1
5 18381 1 1 210 ALA CA C -20.969 26.042 -19.086 1.00 . A A . 210 ALA CA 1 1
5 18382 1 1 210 ALA CB C -20.567 25.394 -20.415 1.00 . A A . 210 ALA CB 1 1
5 18383 1 1 210 ALA H H -20.174 24.445 -17.964 1.00 . A A . 210 ALA H 1 1
5 18384 1 1 210 ALA HA H -20.796 27.110 -19.114 1.00 . A A . 210 ALA HA 1 1
5 18385 1 1 210 ALA HB1 H -21.188 25.780 -21.210 1.00 . A A . 210 ALA HB1 1 1
5 18386 1 1 210 ALA HB2 H -20.697 24.324 -20.344 1.00 . A A . 210 ALA HB2 1 1
5 18387 1 1 210 ALA HB3 H -19.531 25.616 -20.627 1.00 . A A . 210 ALA HB3 1 1
5 18388 1 1 210 ALA N N -20.247 25.424 -17.993 1.00 . A A . 210 ALA N 1 1
5 18389 1 1 210 ALA O O -22.809 24.581 -18.772 1.00 . A A . 210 ALA O 1 1
5 18390 1 1 211 GLY C C -25.594 27.569 -18.414 1.00 . A A . 211 GLY C 1 1
5 18391 1 1 211 GLY CA C -24.621 26.449 -18.114 1.00 . A A . 211 GLY CA 1 1
5 18392 1 1 211 GLY H H -22.905 27.681 -18.440 1.00 . A A . 211 GLY H 1 1
5 18393 1 1 211 GLY HA2 H -24.947 25.564 -18.645 1.00 . A A . 211 GLY HA2 1 1
5 18394 1 1 211 GLY HA3 H -24.658 26.242 -17.052 1.00 . A A . 211 GLY HA3 1 1
5 18395 1 1 211 GLY N N -23.238 26.753 -18.477 1.00 . A A . 211 GLY N 1 1
5 18396 1 1 211 GLY O O -25.231 28.739 -18.514 1.00 . A A . 211 GLY O 1 1
5 18397 1 1 212 TYR C C -29.237 27.271 -18.613 1.00 . A A . 212 TYR C 1 1
5 18398 1 1 212 TYR CA C -27.948 28.060 -18.807 1.00 . A A . 212 TYR CA 1 1
5 18399 1 1 212 TYR CB C -27.865 28.601 -20.237 1.00 . A A . 212 TYR CB 1 1
5 18400 1 1 212 TYR CD1 C -29.277 27.081 -21.659 1.00 . A A . 212 TYR CD1 1 1
5 18401 1 1 212 TYR CD2 C -26.869 26.800 -21.693 1.00 . A A . 212 TYR CD2 1 1
5 18402 1 1 212 TYR CE1 C -29.414 26.030 -22.572 1.00 . A A . 212 TYR CE1 1 1
5 18403 1 1 212 TYR CE2 C -27.005 25.749 -22.607 1.00 . A A . 212 TYR CE2 1 1
5 18404 1 1 212 TYR CG C -28.006 27.466 -21.219 1.00 . A A . 212 TYR CG 1 1
5 18405 1 1 212 TYR CZ C -28.277 25.364 -23.046 1.00 . A A . 212 TYR CZ 1 1
5 18406 1 1 212 TYR H H -27.039 26.205 -18.430 1.00 . A A . 212 TYR H 1 1
5 18407 1 1 212 TYR HA H -27.918 28.883 -18.108 1.00 . A A . 212 TYR HA 1 1
5 18408 1 1 212 TYR HB2 H -28.660 29.315 -20.398 1.00 . A A . 212 TYR HB2 1 1
5 18409 1 1 212 TYR HB3 H -26.912 29.084 -20.383 1.00 . A A . 212 TYR HB3 1 1
5 18410 1 1 212 TYR HD1 H -30.153 27.596 -21.293 1.00 . A A . 212 TYR HD1 1 1
5 18411 1 1 212 TYR HD2 H -25.888 27.099 -21.354 1.00 . A A . 212 TYR HD2 1 1
5 18412 1 1 212 TYR HE1 H -30.395 25.732 -22.910 1.00 . A A . 212 TYR HE1 1 1
5 18413 1 1 212 TYR HE2 H -26.130 25.235 -22.972 1.00 . A A . 212 TYR HE2 1 1
5 18414 1 1 212 TYR HH H -27.980 23.556 -23.579 1.00 . A A . 212 TYR HH 1 1
5 18415 1 1 212 TYR N N -26.846 27.162 -18.538 1.00 . A A . 212 TYR N 1 1
5 18416 1 1 212 TYR O O -29.203 26.040 -18.583 1.00 . A A . 212 TYR O 1 1
5 18417 1 1 212 TYR OH O -28.413 24.328 -23.948 1.00 . A A . 212 TYR OH 1 1
5 18418 1 1 213 ARG C C -32.638 27.715 -19.373 1.00 . A A . 213 ARG C 1 1
5 18419 1 1 213 ARG CA C -31.655 27.274 -18.302 1.00 . A A . 213 ARG CA 1 1
5 18420 1 1 213 ARG CB C -32.234 27.544 -16.902 1.00 . A A . 213 ARG CB 1 1
5 18421 1 1 213 ARG CD C -31.565 29.975 -17.061 1.00 . A A . 213 ARG CD 1 1
5 18422 1 1 213 ARG CG C -32.708 28.999 -16.759 1.00 . A A . 213 ARG CG 1 1
5 18423 1 1 213 ARG CZ C -29.301 30.268 -16.198 1.00 . A A . 213 ARG CZ 1 1
5 18424 1 1 213 ARG H H -30.334 28.933 -18.520 1.00 . A A . 213 ARG H 1 1
5 18425 1 1 213 ARG HA H -31.513 26.206 -18.407 1.00 . A A . 213 ARG HA 1 1
5 18426 1 1 213 ARG HB2 H -33.073 26.884 -16.739 1.00 . A A . 213 ARG HB2 1 1
5 18427 1 1 213 ARG HB3 H -31.478 27.341 -16.160 1.00 . A A . 213 ARG HB3 1 1
5 18428 1 1 213 ARG HD2 H -31.490 30.120 -18.127 1.00 . A A . 213 ARG HD2 1 1
5 18429 1 1 213 ARG HD3 H -31.781 30.924 -16.592 1.00 . A A . 213 ARG HD3 1 1
5 18430 1 1 213 ARG HE H -30.177 28.489 -16.457 1.00 . A A . 213 ARG HE 1 1
5 18431 1 1 213 ARG HG2 H -33.524 29.181 -17.443 1.00 . A A . 213 ARG HG2 1 1
5 18432 1 1 213 ARG HG3 H -33.053 29.159 -15.748 1.00 . A A . 213 ARG HG3 1 1
5 18433 1 1 213 ARG HH11 H -30.290 31.943 -16.674 1.00 . A A . 213 ARG HH11 1 1
5 18434 1 1 213 ARG HH12 H -28.688 32.168 -16.056 1.00 . A A . 213 ARG HH12 1 1
5 18435 1 1 213 ARG HH21 H -28.077 28.779 -15.652 1.00 . A A . 213 ARG HH21 1 1
5 18436 1 1 213 ARG HH22 H -27.436 30.378 -15.477 1.00 . A A . 213 ARG HH22 1 1
5 18437 1 1 213 ARG N N -30.365 27.958 -18.486 1.00 . A A . 213 ARG N 1 1
5 18438 1 1 213 ARG NE N -30.297 29.455 -16.547 1.00 . A A . 213 ARG NE 1 1
5 18439 1 1 213 ARG NH1 N -29.437 31.560 -16.319 1.00 . A A . 213 ARG NH1 1 1
5 18440 1 1 213 ARG NH2 N -28.183 29.769 -15.741 1.00 . A A . 213 ARG NH2 1 1
5 18441 1 1 213 ARG O O -32.515 28.802 -19.935 1.00 . A A . 213 ARG O 1 1
5 18442 1 1 214 TYR C C -35.973 26.616 -20.311 1.00 . A A . 214 TYR C 1 1
5 18443 1 1 214 TYR CA C -34.595 27.145 -20.707 1.00 . A A . 214 TYR CA 1 1
5 18444 1 1 214 TYR CB C -34.128 26.524 -22.026 1.00 . A A . 214 TYR CB 1 1
5 18445 1 1 214 TYR CD1 C -35.534 27.832 -23.664 1.00 . A A . 214 TYR CD1 1 1
5 18446 1 1 214 TYR CD2 C -35.900 25.444 -23.452 1.00 . A A . 214 TYR CD2 1 1
5 18447 1 1 214 TYR CE1 C -36.537 27.897 -24.640 1.00 . A A . 214 TYR CE1 1 1
5 18448 1 1 214 TYR CE2 C -36.902 25.510 -24.425 1.00 . A A . 214 TYR CE2 1 1
5 18449 1 1 214 TYR CG C -35.217 26.605 -23.070 1.00 . A A . 214 TYR CG 1 1
5 18450 1 1 214 TYR CZ C -37.220 26.736 -25.019 1.00 . A A . 214 TYR CZ 1 1
5 18451 1 1 214 TYR H H -33.639 25.984 -19.202 1.00 . A A . 214 TYR H 1 1
5 18452 1 1 214 TYR HA H -34.666 28.216 -20.838 1.00 . A A . 214 TYR HA 1 1
5 18453 1 1 214 TYR HB2 H -33.259 27.061 -22.378 1.00 . A A . 214 TYR HB2 1 1
5 18454 1 1 214 TYR HB3 H -33.863 25.490 -21.858 1.00 . A A . 214 TYR HB3 1 1
5 18455 1 1 214 TYR HD1 H -35.006 28.728 -23.370 1.00 . A A . 214 TYR HD1 1 1
5 18456 1 1 214 TYR HD2 H -35.654 24.498 -22.994 1.00 . A A . 214 TYR HD2 1 1
5 18457 1 1 214 TYR HE1 H -36.782 28.844 -25.098 1.00 . A A . 214 TYR HE1 1 1
5 18458 1 1 214 TYR HE2 H -37.428 24.614 -24.719 1.00 . A A . 214 TYR HE2 1 1
5 18459 1 1 214 TYR HH H -38.884 26.160 -25.754 1.00 . A A . 214 TYR HH 1 1
5 18460 1 1 214 TYR N N -33.604 26.849 -19.672 1.00 . A A . 214 TYR N 1 1
5 18461 1 1 214 TYR O O -36.110 25.480 -19.858 1.00 . A A . 214 TYR O 1 1
5 18462 1 1 214 TYR OH O -38.206 26.801 -25.980 1.00 . A A . 214 TYR OH 1 1
5 18463 1 1 215 HIS C C -38.936 26.113 -21.152 1.00 . A A . 215 HIS C 1 1
5 18464 1 1 215 HIS CA C -38.353 27.079 -20.128 1.00 . A A . 215 HIS CA 1 1
5 18465 1 1 215 HIS CB C -39.240 28.324 -20.046 1.00 . A A . 215 HIS CB 1 1
5 18466 1 1 215 HIS CD2 C -37.995 30.316 -18.871 1.00 . A A . 215 HIS CD2 1 1
5 18467 1 1 215 HIS CE1 C -38.567 29.883 -16.825 1.00 . A A . 215 HIS CE1 1 1
5 18468 1 1 215 HIS CG C -38.782 29.192 -18.908 1.00 . A A . 215 HIS CG 1 1
5 18469 1 1 215 HIS H H -36.816 28.355 -20.836 1.00 . A A . 215 HIS H 1 1
5 18470 1 1 215 HIS HA H -38.343 26.598 -19.162 1.00 . A A . 215 HIS HA 1 1
5 18471 1 1 215 HIS HB2 H -39.174 28.876 -20.971 1.00 . A A . 215 HIS HB2 1 1
5 18472 1 1 215 HIS HB3 H -40.263 28.024 -19.878 1.00 . A A . 215 HIS HB3 1 1
5 18473 1 1 215 HIS HD2 H -37.546 30.788 -19.732 1.00 . A A . 215 HIS HD2 1 1
5 18474 1 1 215 HIS HE1 H -38.669 29.936 -15.752 1.00 . A A . 215 HIS HE1 1 1
5 18475 1 1 215 HIS HE2 H -37.356 31.527 -17.234 1.00 . A A . 215 HIS HE2 1 1
5 18476 1 1 215 HIS N N -36.989 27.459 -20.479 1.00 . A A . 215 HIS N 1 1
5 18477 1 1 215 HIS ND1 N -39.135 28.935 -17.592 1.00 . A A . 215 HIS ND1 1 1
5 18478 1 1 215 HIS NE2 N -37.861 30.750 -17.556 1.00 . A A . 215 HIS NE2 1 1
5 18479 1 1 215 HIS O O -38.661 26.214 -22.347 1.00 . A A . 215 HIS O 1 1
5 18480 1 1 216 ASN C C -41.776 24.687 -21.952 1.00 . A A . 216 ASN C 1 1
5 18481 1 1 216 ASN CA C -40.397 24.194 -21.527 1.00 . A A . 216 ASN CA 1 1
5 18482 1 1 216 ASN CB C -40.536 22.870 -20.770 1.00 . A A . 216 ASN CB 1 1
5 18483 1 1 216 ASN CG C -41.277 21.852 -21.628 1.00 . A A . 216 ASN CG 1 1
5 18484 1 1 216 ASN H H -39.933 25.165 -19.703 1.00 . A A . 216 ASN H 1 1
5 18485 1 1 216 ASN HA H -39.792 24.032 -22.407 1.00 . A A . 216 ASN HA 1 1
5 18486 1 1 216 ASN HB2 H -39.553 22.491 -20.531 1.00 . A A . 216 ASN HB2 1 1
5 18487 1 1 216 ASN HB3 H -41.087 23.036 -19.857 1.00 . A A . 216 ASN HB3 1 1
5 18488 1 1 216 ASN HD21 H -42.516 21.317 -20.170 1.00 . A A . 216 ASN HD21 1 1
5 18489 1 1 216 ASN HD22 H -42.743 20.512 -21.648 1.00 . A A . 216 ASN HD22 1 1
5 18490 1 1 216 ASN N N -39.752 25.183 -20.665 1.00 . A A . 216 ASN N 1 1
5 18491 1 1 216 ASN ND2 N -42.261 21.170 -21.106 1.00 . A A . 216 ASN ND2 1 1
5 18492 1 1 216 ASN O O -42.704 24.728 -21.144 1.00 . A A . 216 ASN O 1 1
5 18493 1 1 216 ASN OD1 O -40.951 21.668 -22.800 1.00 . A A . 216 ASN OD1 1 1
5 18494 1 1 217 TRP C C -43.323 25.307 -25.227 1.00 . A A . 217 TRP C 1 1
5 18495 1 1 217 TRP CA C -43.181 25.579 -23.730 1.00 . A A . 217 TRP CA 1 1
5 18496 1 1 217 TRP CB C -43.275 27.083 -23.475 1.00 . A A . 217 TRP CB 1 1
5 18497 1 1 217 TRP CD1 C -45.014 28.313 -24.836 1.00 . A A . 217 TRP CD1 1 1
5 18498 1 1 217 TRP CD2 C -45.883 27.330 -23.008 1.00 . A A . 217 TRP CD2 1 1
5 18499 1 1 217 TRP CE2 C -46.954 27.978 -23.668 1.00 . A A . 217 TRP CE2 1 1
5 18500 1 1 217 TRP CE3 C -46.163 26.630 -21.819 1.00 . A A . 217 TRP CE3 1 1
5 18501 1 1 217 TRP CG C -44.662 27.559 -23.769 1.00 . A A . 217 TRP CG 1 1
5 18502 1 1 217 TRP CH2 C -48.516 27.235 -21.986 1.00 . A A . 217 TRP CH2 1 1
5 18503 1 1 217 TRP CZ2 C -48.255 27.934 -23.167 1.00 . A A . 217 TRP CZ2 1 1
5 18504 1 1 217 TRP CZ3 C -47.472 26.585 -21.313 1.00 . A A . 217 TRP CZ3 1 1
5 18505 1 1 217 TRP H H -41.131 25.031 -23.820 1.00 . A A . 217 TRP H 1 1
5 18506 1 1 217 TRP HA H -43.992 25.087 -23.211 1.00 . A A . 217 TRP HA 1 1
5 18507 1 1 217 TRP HB2 H -43.039 27.286 -22.440 1.00 . A A . 217 TRP HB2 1 1
5 18508 1 1 217 TRP HB3 H -42.575 27.601 -24.112 1.00 . A A . 217 TRP HB3 1 1
5 18509 1 1 217 TRP HD1 H -44.345 28.662 -25.607 1.00 . A A . 217 TRP HD1 1 1
5 18510 1 1 217 TRP HE1 H -46.881 29.087 -25.430 1.00 . A A . 217 TRP HE1 1 1
5 18511 1 1 217 TRP HE3 H -45.366 26.126 -21.293 1.00 . A A . 217 TRP HE3 1 1
5 18512 1 1 217 TRP HH2 H -49.520 27.196 -21.591 1.00 . A A . 217 TRP HH2 1 1
5 18513 1 1 217 TRP HZ2 H -49.056 28.438 -23.688 1.00 . A A . 217 TRP HZ2 1 1
5 18514 1 1 217 TRP HZ3 H -47.676 26.044 -20.399 1.00 . A A . 217 TRP HZ3 1 1
5 18515 1 1 217 TRP N N -41.905 25.076 -23.220 1.00 . A A . 217 TRP N 1 1
5 18516 1 1 217 TRP NE1 N -46.374 28.563 -24.776 1.00 . A A . 217 TRP NE1 1 1
5 18517 1 1 217 TRP O O -44.427 25.344 -25.770 1.00 . A A . 217 TRP O 1 1
5 18518 1 1 218 GLY C C -42.203 26.043 -28.141 1.00 . A A . 218 GLY C 1 1
5 18519 1 1 218 GLY CA C -42.226 24.754 -27.326 1.00 . A A . 218 GLY CA 1 1
5 18520 1 1 218 GLY H H -41.350 25.014 -25.410 1.00 . A A . 218 GLY H 1 1
5 18521 1 1 218 GLY HA2 H -41.363 24.157 -27.583 1.00 . A A . 218 GLY HA2 1 1
5 18522 1 1 218 GLY HA3 H -43.122 24.201 -27.568 1.00 . A A . 218 GLY HA3 1 1
5 18523 1 1 218 GLY N N -42.204 25.032 -25.891 1.00 . A A . 218 GLY N 1 1
5 18524 1 1 218 GLY O O -42.508 26.030 -29.331 1.00 . A A . 218 GLY O 1 1
5 18525 1 1 219 ARG C C -42.392 28.541 -29.492 1.00 . A A . 219 ARG C 1 1
5 18526 1 1 219 ARG CA C -41.747 28.479 -28.100 1.00 . A A . 219 ARG CA 1 1
5 18527 1 1 219 ARG CB C -40.276 28.910 -28.181 1.00 . A A . 219 ARG CB 1 1
5 18528 1 1 219 ARG CD C -37.957 28.197 -28.766 1.00 . A A . 219 ARG CD 1 1
5 18529 1 1 219 ARG CG C -39.411 27.735 -28.650 1.00 . A A . 219 ARG CG 1 1
5 18530 1 1 219 ARG CZ C -35.822 27.288 -29.468 1.00 . A A . 219 ARG CZ 1 1
5 18531 1 1 219 ARG H H -41.604 27.060 -26.527 1.00 . A A . 219 ARG H 1 1
5 18532 1 1 219 ARG HA H -42.264 29.180 -27.462 1.00 . A A . 219 ARG HA 1 1
5 18533 1 1 219 ARG HB2 H -40.174 29.733 -28.875 1.00 . A A . 219 ARG HB2 1 1
5 18534 1 1 219 ARG HB3 H -39.943 29.227 -27.204 1.00 . A A . 219 ARG HB3 1 1
5 18535 1 1 219 ARG HD2 H -37.890 28.985 -29.500 1.00 . A A . 219 ARG HD2 1 1
5 18536 1 1 219 ARG HD3 H -37.625 28.573 -27.809 1.00 . A A . 219 ARG HD3 1 1
5 18537 1 1 219 ARG HE H -37.475 26.184 -29.223 1.00 . A A . 219 ARG HE 1 1
5 18538 1 1 219 ARG HG2 H -39.480 26.931 -27.935 1.00 . A A . 219 ARG HG2 1 1
5 18539 1 1 219 ARG HG3 H -39.756 27.390 -29.612 1.00 . A A . 219 ARG HG3 1 1
5 18540 1 1 219 ARG HH11 H -35.902 29.264 -29.159 1.00 . A A . 219 ARG HH11 1 1
5 18541 1 1 219 ARG HH12 H -34.357 28.642 -29.639 1.00 . A A . 219 ARG HH12 1 1
5 18542 1 1 219 ARG HH21 H -35.451 25.357 -29.849 1.00 . A A . 219 ARG HH21 1 1
5 18543 1 1 219 ARG HH22 H -34.102 26.429 -30.028 1.00 . A A . 219 ARG HH22 1 1
5 18544 1 1 219 ARG N N -41.833 27.145 -27.477 1.00 . A A . 219 ARG N 1 1
5 18545 1 1 219 ARG NE N -37.102 27.089 -29.174 1.00 . A A . 219 ARG NE 1 1
5 18546 1 1 219 ARG NH1 N -35.321 28.491 -29.418 1.00 . A A . 219 ARG NH1 1 1
5 18547 1 1 219 ARG NH2 N -35.066 26.279 -29.810 1.00 . A A . 219 ARG NH2 1 1
5 18548 1 1 219 ARG O O -43.613 28.465 -29.617 1.00 . A A . 219 ARG O 1 1
5 18549 1 1 220 LEU C C -42.939 30.014 -32.083 1.00 . A A . 220 LEU C 1 1
5 18550 1 1 220 LEU CA C -42.049 28.780 -31.907 1.00 . A A . 220 LEU CA 1 1
5 18551 1 1 220 LEU CB C -42.828 27.494 -32.297 1.00 . A A . 220 LEU CB 1 1
5 18552 1 1 220 LEU CD1 C -40.785 26.043 -32.172 1.00 . A A . 220 LEU CD1 1 1
5 18553 1 1 220 LEU CD2 C -42.749 25.321 -33.534 1.00 . A A . 220 LEU CD2 1 1
5 18554 1 1 220 LEU CG C -41.923 26.525 -33.074 1.00 . A A . 220 LEU CG 1 1
5 18555 1 1 220 LEU H H -40.598 28.758 -30.359 1.00 . A A . 220 LEU H 1 1
5 18556 1 1 220 LEU HA H -41.195 28.889 -32.561 1.00 . A A . 220 LEU HA 1 1
5 18557 1 1 220 LEU HB2 H -43.182 27.004 -31.404 1.00 . A A . 220 LEU HB2 1 1
5 18558 1 1 220 LEU HB3 H -43.676 27.752 -32.917 1.00 . A A . 220 LEU HB3 1 1
5 18559 1 1 220 LEU HD11 H -41.189 25.703 -31.232 1.00 . A A . 220 LEU HD11 1 1
5 18560 1 1 220 LEU HD12 H -40.096 26.856 -31.996 1.00 . A A . 220 LEU HD12 1 1
5 18561 1 1 220 LEU HD13 H -40.264 25.229 -32.655 1.00 . A A . 220 LEU HD13 1 1
5 18562 1 1 220 LEU HD21 H -42.974 24.693 -32.685 1.00 . A A . 220 LEU HD21 1 1
5 18563 1 1 220 LEU HD22 H -42.187 24.757 -34.262 1.00 . A A . 220 LEU HD22 1 1
5 18564 1 1 220 LEU HD23 H -43.671 25.666 -33.981 1.00 . A A . 220 LEU HD23 1 1
5 18565 1 1 220 LEU HG H -41.510 27.030 -33.935 1.00 . A A . 220 LEU HG 1 1
5 18566 1 1 220 LEU N N -41.562 28.692 -30.527 1.00 . A A . 220 LEU N 1 1
5 18567 1 1 220 LEU O O -42.589 30.941 -32.815 1.00 . A A . 220 LEU O 1 1
5 18568 1 1 221 GLU C C -44.268 32.468 -31.372 1.00 . A A . 221 GLU C 1 1
5 18569 1 1 221 GLU CA C -45.013 31.143 -31.521 1.00 . A A . 221 GLU CA 1 1
5 18570 1 1 221 GLU CB C -46.087 31.029 -30.436 1.00 . A A . 221 GLU CB 1 1
5 18571 1 1 221 GLU CD C -48.200 32.029 -29.538 1.00 . A A . 221 GLU CD 1 1
5 18572 1 1 221 GLU CG C -47.130 32.137 -30.619 1.00 . A A . 221 GLU CG 1 1
5 18573 1 1 221 GLU H H -44.322 29.256 -30.853 1.00 . A A . 221 GLU H 1 1
5 18574 1 1 221 GLU HA H -45.491 31.114 -32.489 1.00 . A A . 221 GLU HA 1 1
5 18575 1 1 221 GLU HB2 H -46.570 30.065 -30.510 1.00 . A A . 221 GLU HB2 1 1
5 18576 1 1 221 GLU HB3 H -45.628 31.128 -29.464 1.00 . A A . 221 GLU HB3 1 1
5 18577 1 1 221 GLU HG2 H -46.648 33.100 -30.549 1.00 . A A . 221 GLU HG2 1 1
5 18578 1 1 221 GLU HG3 H -47.593 32.036 -31.590 1.00 . A A . 221 GLU HG3 1 1
5 18579 1 1 221 GLU N N -44.088 30.020 -31.416 1.00 . A A . 221 GLU N 1 1
5 18580 1 1 221 GLU O O -44.575 33.441 -32.061 1.00 . A A . 221 GLU O 1 1
5 18581 1 1 221 GLU OE1 O -47.936 32.460 -28.427 1.00 . A A . 221 GLU OE1 1 1
5 18582 1 1 221 GLU OE2 O -49.267 31.519 -29.836 1.00 . A A . 221 GLU OE2 1 1
5 18583 1 1 222 ASN C C -41.266 33.742 -31.127 1.00 . A A . 222 ASN C 1 1
5 18584 1 1 222 ASN CA C -42.506 33.715 -30.236 1.00 . A A . 222 ASN CA 1 1
5 18585 1 1 222 ASN CB C -42.089 33.789 -28.765 1.00 . A A . 222 ASN CB 1 1
5 18586 1 1 222 ASN CG C -41.297 32.544 -28.380 1.00 . A A . 222 ASN CG 1 1
5 18587 1 1 222 ASN H H -43.091 31.695 -29.949 1.00 . A A . 222 ASN H 1 1
5 18588 1 1 222 ASN HA H -43.115 34.579 -30.464 1.00 . A A . 222 ASN HA 1 1
5 18589 1 1 222 ASN HB2 H -41.477 34.665 -28.612 1.00 . A A . 222 ASN HB2 1 1
5 18590 1 1 222 ASN HB3 H -42.971 33.856 -28.147 1.00 . A A . 222 ASN HB3 1 1
5 18591 1 1 222 ASN HD21 H -42.856 31.629 -27.556 1.00 . A A . 222 ASN HD21 1 1
5 18592 1 1 222 ASN HD22 H -41.397 30.761 -27.512 1.00 . A A . 222 ASN HD22 1 1
5 18593 1 1 222 ASN N N -43.289 32.500 -30.469 1.00 . A A . 222 ASN N 1 1
5 18594 1 1 222 ASN ND2 N -41.901 31.563 -27.766 1.00 . A A . 222 ASN ND2 1 1
5 18595 1 1 222 ASN O O -40.338 32.955 -30.943 1.00 . A A . 222 ASN O 1 1
5 18596 1 1 222 ASN OD1 O -40.098 32.460 -28.646 1.00 . A A . 222 ASN OD1 1 1
5 18597 1 1 223 THR C C -39.050 35.692 -32.423 1.00 . A A . 223 THR C 1 1
5 18598 1 1 223 THR CA C -40.132 34.792 -33.015 1.00 . A A . 223 THR CA 1 1
5 18599 1 1 223 THR CB C -40.612 35.374 -34.346 1.00 . A A . 223 THR CB 1 1
5 18600 1 1 223 THR CG2 C -41.912 34.688 -34.766 1.00 . A A . 223 THR CG2 1 1
5 18601 1 1 223 THR H H -42.030 35.257 -32.189 1.00 . A A . 223 THR H 1 1
5 18602 1 1 223 THR HA H -39.709 33.814 -33.199 1.00 . A A . 223 THR HA 1 1
5 18603 1 1 223 THR HB H -39.861 35.205 -35.104 1.00 . A A . 223 THR HB 1 1
5 18604 1 1 223 THR HG1 H -41.658 36.987 -34.641 1.00 . A A . 223 THR HG1 1 1
5 18605 1 1 223 THR HG21 H -42.127 34.923 -35.797 1.00 . A A . 223 THR HG21 1 1
5 18606 1 1 223 THR HG22 H -42.720 35.035 -34.141 1.00 . A A . 223 THR HG22 1 1
5 18607 1 1 223 THR HG23 H -41.805 33.619 -34.656 1.00 . A A . 223 THR HG23 1 1
5 18608 1 1 223 THR N N -41.260 34.658 -32.093 1.00 . A A . 223 THR N 1 1
5 18609 1 1 223 THR O O -39.263 36.347 -31.402 1.00 . A A . 223 THR O 1 1
5 18610 1 1 223 THR OG1 O -40.832 36.770 -34.201 1.00 . A A . 223 THR OG1 1 1
5 18611 1 1 224 ARG C C -36.378 36.159 -31.185 1.00 . A A . 224 ARG C 1 1
5 18612 1 1 224 ARG CA C -36.768 36.526 -32.614 1.00 . A A . 224 ARG CA 1 1
5 18613 1 1 224 ARG CB C -37.119 38.017 -32.692 1.00 . A A . 224 ARG CB 1 1
5 18614 1 1 224 ARG CD C -37.648 39.911 -34.237 1.00 . A A . 224 ARG CD 1 1
5 18615 1 1 224 ARG CG C -37.290 38.425 -34.156 1.00 . A A . 224 ARG CG 1 1
5 18616 1 1 224 ARG CZ C -36.622 42.048 -33.691 1.00 . A A . 224 ARG CZ 1 1
5 18617 1 1 224 ARG H H -37.783 35.163 -33.878 1.00 . A A . 224 ARG H 1 1
5 18618 1 1 224 ARG HA H -35.921 36.339 -33.259 1.00 . A A . 224 ARG HA 1 1
5 18619 1 1 224 ARG HB2 H -38.039 38.200 -32.157 1.00 . A A . 224 ARG HB2 1 1
5 18620 1 1 224 ARG HB3 H -36.325 38.599 -32.250 1.00 . A A . 224 ARG HB3 1 1
5 18621 1 1 224 ARG HD2 H -37.872 40.170 -35.261 1.00 . A A . 224 ARG HD2 1 1
5 18622 1 1 224 ARG HD3 H -38.514 40.104 -33.622 1.00 . A A . 224 ARG HD3 1 1
5 18623 1 1 224 ARG HE H -35.691 40.285 -33.510 1.00 . A A . 224 ARG HE 1 1
5 18624 1 1 224 ARG HG2 H -36.366 38.247 -34.689 1.00 . A A . 224 ARG HG2 1 1
5 18625 1 1 224 ARG HG3 H -38.080 37.842 -34.602 1.00 . A A . 224 ARG HG3 1 1
5 18626 1 1 224 ARG HH11 H -38.510 42.111 -34.352 1.00 . A A . 224 ARG HH11 1 1
5 18627 1 1 224 ARG HH12 H -37.797 43.644 -33.974 1.00 . A A . 224 ARG HH12 1 1
5 18628 1 1 224 ARG HH21 H -34.753 42.289 -33.014 1.00 . A A . 224 ARG HH21 1 1
5 18629 1 1 224 ARG HH22 H -35.670 43.745 -33.216 1.00 . A A . 224 ARG HH22 1 1
5 18630 1 1 224 ARG N N -37.889 35.711 -33.073 1.00 . A A . 224 ARG N 1 1
5 18631 1 1 224 ARG NE N -36.529 40.724 -33.770 1.00 . A A . 224 ARG NE 1 1
5 18632 1 1 224 ARG NH1 N -37.729 42.648 -34.032 1.00 . A A . 224 ARG NH1 1 1
5 18633 1 1 224 ARG NH2 N -35.602 42.748 -33.274 1.00 . A A . 224 ARG NH2 1 1
5 18634 1 1 224 ARG O O -36.767 35.108 -30.675 1.00 . A A . 224 ARG O 1 1
5 18635 1 1 225 PHE C C -34.432 35.443 -29.103 1.00 . A A . 225 PHE C 1 1
5 18636 1 1 225 PHE CA C -35.148 36.785 -29.186 1.00 . A A . 225 PHE CA 1 1
5 18637 1 1 225 PHE CB C -36.335 36.795 -28.220 1.00 . A A . 225 PHE CB 1 1
5 18638 1 1 225 PHE CD1 C -35.159 37.754 -26.209 1.00 . A A . 225 PHE CD1 1 1
5 18639 1 1 225 PHE CD2 C -36.002 35.483 -26.088 1.00 . A A . 225 PHE CD2 1 1
5 18640 1 1 225 PHE CE1 C -34.676 37.644 -24.899 1.00 . A A . 225 PHE CE1 1 1
5 18641 1 1 225 PHE CE2 C -35.519 35.373 -24.778 1.00 . A A . 225 PHE CE2 1 1
5 18642 1 1 225 PHE CG C -35.821 36.673 -26.804 1.00 . A A . 225 PHE CG 1 1
5 18643 1 1 225 PHE CZ C -34.857 36.455 -24.184 1.00 . A A . 225 PHE CZ 1 1
5 18644 1 1 225 PHE H H -35.313 37.845 -31.009 1.00 . A A . 225 PHE H 1 1
5 18645 1 1 225 PHE HA H -34.461 37.566 -28.900 1.00 . A A . 225 PHE HA 1 1
5 18646 1 1 225 PHE HB2 H -36.880 37.722 -28.329 1.00 . A A . 225 PHE HB2 1 1
5 18647 1 1 225 PHE HB3 H -36.988 35.964 -28.441 1.00 . A A . 225 PHE HB3 1 1
5 18648 1 1 225 PHE HD1 H -35.019 38.671 -26.761 1.00 . A A . 225 PHE HD1 1 1
5 18649 1 1 225 PHE HD2 H -36.512 34.649 -26.546 1.00 . A A . 225 PHE HD2 1 1
5 18650 1 1 225 PHE HE1 H -34.166 38.479 -24.440 1.00 . A A . 225 PHE HE1 1 1
5 18651 1 1 225 PHE HE2 H -35.657 34.456 -24.227 1.00 . A A . 225 PHE HE2 1 1
5 18652 1 1 225 PHE HZ H -34.485 36.371 -23.174 1.00 . A A . 225 PHE HZ 1 1
5 18653 1 1 225 PHE N N -35.600 37.030 -30.550 1.00 . A A . 225 PHE N 1 1
5 18654 1 1 225 PHE O O -34.425 34.792 -28.059 1.00 . A A . 225 PHE O 1 1
5 18655 1 1 226 LYS C C -31.762 33.913 -29.553 1.00 . A A . 226 LYS C 1 1
5 18656 1 1 226 LYS CA C -33.106 33.771 -30.256 1.00 . A A . 226 LYS CA 1 1
5 18657 1 1 226 LYS CB C -32.875 33.347 -31.707 1.00 . A A . 226 LYS CB 1 1
5 18658 1 1 226 LYS CD C -33.979 32.655 -33.835 1.00 . A A . 226 LYS CD 1 1
5 18659 1 1 226 LYS CE C -35.321 32.457 -34.541 1.00 . A A . 226 LYS CE 1 1
5 18660 1 1 226 LYS CG C -34.218 33.057 -32.379 1.00 . A A . 226 LYS CG 1 1
5 18661 1 1 226 LYS H H -33.863 35.598 -31.015 1.00 . A A . 226 LYS H 1 1
5 18662 1 1 226 LYS HA H -33.690 33.014 -29.756 1.00 . A A . 226 LYS HA 1 1
5 18663 1 1 226 LYS HB2 H -32.370 34.142 -32.237 1.00 . A A . 226 LYS HB2 1 1
5 18664 1 1 226 LYS HB3 H -32.266 32.456 -31.728 1.00 . A A . 226 LYS HB3 1 1
5 18665 1 1 226 LYS HD2 H -33.419 33.432 -34.334 1.00 . A A . 226 LYS HD2 1 1
5 18666 1 1 226 LYS HD3 H -33.419 31.732 -33.865 1.00 . A A . 226 LYS HD3 1 1
5 18667 1 1 226 LYS HE2 H -35.928 33.341 -34.412 1.00 . A A . 226 LYS HE2 1 1
5 18668 1 1 226 LYS HE3 H -35.151 32.286 -35.594 1.00 . A A . 226 LYS HE3 1 1
5 18669 1 1 226 LYS HG2 H -34.716 32.252 -31.857 1.00 . A A . 226 LYS HG2 1 1
5 18670 1 1 226 LYS HG3 H -34.836 33.944 -32.349 1.00 . A A . 226 LYS HG3 1 1
5 18671 1 1 226 LYS HZ1 H -36.718 30.917 -34.636 1.00 . A A . 226 LYS HZ1 1 1
5 18672 1 1 226 LYS HZ2 H -36.512 31.571 -33.081 1.00 . A A . 226 LYS HZ2 1 1
5 18673 1 1 226 LYS HZ3 H -35.332 30.538 -33.734 1.00 . A A . 226 LYS HZ3 1 1
5 18674 1 1 226 LYS N N -33.826 35.036 -30.213 1.00 . A A . 226 LYS N 1 1
5 18675 1 1 226 LYS NZ N -36.024 31.282 -33.954 1.00 . A A . 226 LYS NZ 1 1
5 18676 1 1 226 LYS O O -31.118 32.921 -29.210 1.00 . A A . 226 LYS O 1 1
5 18677 1 1 227 THR C C -30.110 34.926 -27.237 1.00 . A A . 227 THR C 1 1
5 18678 1 1 227 THR CA C -30.080 35.430 -28.675 1.00 . A A . 227 THR CA 1 1
5 18679 1 1 227 THR CB C -29.804 36.933 -28.683 1.00 . A A . 227 THR CB 1 1
5 18680 1 1 227 THR CG2 C -28.396 37.199 -28.146 1.00 . A A . 227 THR CG2 1 1
5 18681 1 1 227 THR H H -31.906 35.907 -29.634 1.00 . A A . 227 THR H 1 1
5 18682 1 1 227 THR HA H -29.289 34.926 -29.208 1.00 . A A . 227 THR HA 1 1
5 18683 1 1 227 THR HB H -30.524 37.437 -28.055 1.00 . A A . 227 THR HB 1 1
5 18684 1 1 227 THR HG1 H -29.305 38.165 -30.103 1.00 . A A . 227 THR HG1 1 1
5 18685 1 1 227 THR HG21 H -28.176 38.253 -28.222 1.00 . A A . 227 THR HG21 1 1
5 18686 1 1 227 THR HG22 H -27.680 36.638 -28.726 1.00 . A A . 227 THR HG22 1 1
5 18687 1 1 227 THR HG23 H -28.342 36.892 -27.111 1.00 . A A . 227 THR HG23 1 1
5 18688 1 1 227 THR N N -31.348 35.158 -29.339 1.00 . A A . 227 THR N 1 1
5 18689 1 1 227 THR O O -31.031 35.234 -26.479 1.00 . A A . 227 THR O 1 1
5 18690 1 1 227 THR OG1 O -29.909 37.424 -30.012 1.00 . A A . 227 THR OG1 1 1
5 18691 1 1 228 HIS C C -27.794 34.211 -24.785 1.00 . A A . 228 HIS C 1 1
5 18692 1 1 228 HIS CA C -28.990 33.607 -25.508 1.00 . A A . 228 HIS CA 1 1
5 18693 1 1 228 HIS CB C -28.851 32.087 -25.568 1.00 . A A . 228 HIS CB 1 1
5 18694 1 1 228 HIS CD2 C -31.255 31.036 -25.443 1.00 . A A . 228 HIS CD2 1 1
5 18695 1 1 228 HIS CE1 C -31.607 30.802 -27.568 1.00 . A A . 228 HIS CE1 1 1
5 18696 1 1 228 HIS CG C -30.132 31.498 -26.086 1.00 . A A . 228 HIS CG 1 1
5 18697 1 1 228 HIS H H -28.385 33.948 -27.513 1.00 . A A . 228 HIS H 1 1
5 18698 1 1 228 HIS HA H -29.888 33.849 -24.952 1.00 . A A . 228 HIS HA 1 1
5 18699 1 1 228 HIS HB2 H -28.037 31.824 -26.228 1.00 . A A . 228 HIS HB2 1 1
5 18700 1 1 228 HIS HB3 H -28.652 31.703 -24.577 1.00 . A A . 228 HIS HB3 1 1
5 18701 1 1 228 HIS HD2 H -31.395 31.018 -24.373 1.00 . A A . 228 HIS HD2 1 1
5 18702 1 1 228 HIS HE1 H -32.071 30.567 -28.515 1.00 . A A . 228 HIS HE1 1 1
5 18703 1 1 228 HIS HE2 H -33.072 30.220 -26.207 1.00 . A A . 228 HIS HE2 1 1
5 18704 1 1 228 HIS N N -29.090 34.153 -26.864 1.00 . A A . 228 HIS N 1 1
5 18705 1 1 228 HIS ND1 N -30.381 31.338 -27.440 1.00 . A A . 228 HIS ND1 1 1
5 18706 1 1 228 HIS NE2 N -32.185 30.598 -26.381 1.00 . A A . 228 HIS NE2 1 1
5 18707 1 1 228 HIS O O -26.686 34.253 -25.319 1.00 . A A . 228 HIS O 1 1
5 18708 1 1 229 GLU C C -25.927 34.294 -22.359 1.00 . A A . 229 GLU C 1 1
5 18709 1 1 229 GLU CA C -26.979 35.311 -22.783 1.00 . A A . 229 GLU CA 1 1
5 18710 1 1 229 GLU CB C -27.581 35.960 -21.531 1.00 . A A . 229 GLU CB 1 1
5 18711 1 1 229 GLU CD C -27.093 37.348 -19.501 1.00 . A A . 229 GLU CD 1 1
5 18712 1 1 229 GLU CG C -26.484 36.669 -20.724 1.00 . A A . 229 GLU CG 1 1
5 18713 1 1 229 GLU H H -28.940 34.640 -23.206 1.00 . A A . 229 GLU H 1 1
5 18714 1 1 229 GLU HA H -26.504 36.078 -23.374 1.00 . A A . 229 GLU HA 1 1
5 18715 1 1 229 GLU HB2 H -28.331 36.679 -21.825 1.00 . A A . 229 GLU HB2 1 1
5 18716 1 1 229 GLU HB3 H -28.037 35.198 -20.917 1.00 . A A . 229 GLU HB3 1 1
5 18717 1 1 229 GLU HG2 H -25.750 35.947 -20.398 1.00 . A A . 229 GLU HG2 1 1
5 18718 1 1 229 GLU HG3 H -26.006 37.413 -21.344 1.00 . A A . 229 GLU HG3 1 1
5 18719 1 1 229 GLU N N -28.034 34.692 -23.573 1.00 . A A . 229 GLU N 1 1
5 18720 1 1 229 GLU O O -24.739 34.610 -22.320 1.00 . A A . 229 GLU O 1 1
5 18721 1 1 229 GLU OE1 O -28.305 37.490 -19.469 1.00 . A A . 229 GLU OE1 1 1
5 18722 1 1 229 GLU OE2 O -26.339 37.714 -18.616 1.00 . A A . 229 GLU OE2 1 1
5 18723 1 1 230 ALA C C -24.773 32.642 -20.252 1.00 . A A . 230 ALA C 1 1
5 18724 1 1 230 ALA CA C -25.422 32.087 -21.517 1.00 . A A . 230 ALA CA 1 1
5 18725 1 1 230 ALA CB C -24.363 31.798 -22.587 1.00 . A A . 230 ALA CB 1 1
5 18726 1 1 230 ALA H H -27.324 32.894 -22.003 1.00 . A A . 230 ALA H 1 1
5 18727 1 1 230 ALA HA H -25.956 31.178 -21.277 1.00 . A A . 230 ALA HA 1 1
5 18728 1 1 230 ALA HB1 H -24.832 31.781 -23.560 1.00 . A A . 230 ALA HB1 1 1
5 18729 1 1 230 ALA HB2 H -23.907 30.837 -22.394 1.00 . A A . 230 ALA HB2 1 1
5 18730 1 1 230 ALA HB3 H -23.605 32.567 -22.567 1.00 . A A . 230 ALA HB3 1 1
5 18731 1 1 230 ALA N N -26.364 33.091 -21.991 1.00 . A A . 230 ALA N 1 1
5 18732 1 1 230 ALA O O -24.703 33.859 -20.090 1.00 . A A . 230 ALA O 1 1
5 18733 1 1 231 SER C C -22.753 31.332 -17.480 1.00 . A A . 231 SER C 1 1
5 18734 1 1 231 SER CA C -23.724 32.312 -18.111 1.00 . A A . 231 SER CA 1 1
5 18735 1 1 231 SER CB C -24.827 32.645 -17.111 1.00 . A A . 231 SER CB 1 1
5 18736 1 1 231 SER H H -24.400 30.818 -19.478 1.00 . A A . 231 SER H 1 1
5 18737 1 1 231 SER HA H -23.187 33.224 -18.338 1.00 . A A . 231 SER HA 1 1
5 18738 1 1 231 SER HB2 H -24.390 32.884 -16.154 1.00 . A A . 231 SER HB2 1 1
5 18739 1 1 231 SER HB3 H -25.390 33.498 -17.468 1.00 . A A . 231 SER HB3 1 1
5 18740 1 1 231 SER HG H -26.474 31.683 -17.483 1.00 . A A . 231 SER HG 1 1
5 18741 1 1 231 SER N N -24.320 31.790 -19.340 1.00 . A A . 231 SER N 1 1
5 18742 1 1 231 SER O O -22.754 30.137 -17.780 1.00 . A A . 231 SER O 1 1
5 18743 1 1 231 SER OG O -25.682 31.521 -16.965 1.00 . A A . 231 SER OG 1 1
5 18744 1 1 232 LEU C C -21.549 30.343 -14.711 1.00 . A A . 232 LEU C 1 1
5 18745 1 1 232 LEU CA C -20.930 31.070 -15.893 1.00 . A A . 232 LEU CA 1 1
5 18746 1 1 232 LEU CB C -19.787 31.964 -15.400 1.00 . A A . 232 LEU CB 1 1
5 18747 1 1 232 LEU CD1 C -17.981 33.528 -16.111 1.00 . A A . 232 LEU CD1 1 1
5 18748 1 1 232 LEU CD2 C -18.068 31.226 -17.108 1.00 . A A . 232 LEU CD2 1 1
5 18749 1 1 232 LEU CG C -18.911 32.408 -16.581 1.00 . A A . 232 LEU CG 1 1
5 18750 1 1 232 LEU H H -21.983 32.827 -16.403 1.00 . A A . 232 LEU H 1 1
5 18751 1 1 232 LEU HA H -20.533 30.335 -16.572 1.00 . A A . 232 LEU HA 1 1
5 18752 1 1 232 LEU HB2 H -20.206 32.839 -14.923 1.00 . A A . 232 LEU HB2 1 1
5 18753 1 1 232 LEU HB3 H -19.187 31.426 -14.683 1.00 . A A . 232 LEU HB3 1 1
5 18754 1 1 232 LEU HD11 H -18.560 34.420 -15.928 1.00 . A A . 232 LEU HD11 1 1
5 18755 1 1 232 LEU HD12 H -17.243 33.726 -16.873 1.00 . A A . 232 LEU HD12 1 1
5 18756 1 1 232 LEU HD13 H -17.486 33.226 -15.200 1.00 . A A . 232 LEU HD13 1 1
5 18757 1 1 232 LEU HD21 H -18.653 30.644 -17.803 1.00 . A A . 232 LEU HD21 1 1
5 18758 1 1 232 LEU HD22 H -17.759 30.598 -16.286 1.00 . A A . 232 LEU HD22 1 1
5 18759 1 1 232 LEU HD23 H -17.190 31.603 -17.615 1.00 . A A . 232 LEU HD23 1 1
5 18760 1 1 232 LEU HG H -19.547 32.780 -17.372 1.00 . A A . 232 LEU HG 1 1
5 18761 1 1 232 LEU N N -21.922 31.868 -16.592 1.00 . A A . 232 LEU N 1 1
5 18762 1 1 232 LEU O O -22.473 30.836 -14.065 1.00 . A A . 232 LEU O 1 1
5 18763 1 1 233 GLY C C -20.231 27.651 -12.729 1.00 . A A . 233 GLY C 1 1
5 18764 1 1 233 GLY CA C -21.447 28.340 -13.325 1.00 . A A . 233 GLY CA 1 1
5 18765 1 1 233 GLY H H -20.259 28.858 -14.988 1.00 . A A . 233 GLY H 1 1
5 18766 1 1 233 GLY HA2 H -21.929 28.954 -12.573 1.00 . A A . 233 GLY HA2 1 1
5 18767 1 1 233 GLY HA3 H -22.139 27.593 -13.686 1.00 . A A . 233 GLY HA3 1 1
5 18768 1 1 233 GLY N N -21.003 29.171 -14.436 1.00 . A A . 233 GLY N 1 1
5 18769 1 1 233 GLY O O -19.355 27.203 -13.465 1.00 . A A . 233 GLY O 1 1
5 18770 1 1 234 VAL C C -19.462 26.032 -9.629 1.00 . A A . 234 VAL C 1 1
5 18771 1 1 234 VAL CA C -19.002 26.959 -10.752 1.00 . A A . 234 VAL CA 1 1
5 18772 1 1 234 VAL CB C -18.060 28.047 -10.214 1.00 . A A . 234 VAL CB 1 1
5 18773 1 1 234 VAL CG1 C -17.551 28.893 -11.386 1.00 . A A . 234 VAL CG1 1 1
5 18774 1 1 234 VAL CG2 C -18.807 28.952 -9.231 1.00 . A A . 234 VAL CG2 1 1
5 18775 1 1 234 VAL H H -20.871 27.980 -10.859 1.00 . A A . 234 VAL H 1 1
5 18776 1 1 234 VAL HA H -18.455 26.368 -11.475 1.00 . A A . 234 VAL HA 1 1
5 18777 1 1 234 VAL HB H -17.222 27.582 -9.717 1.00 . A A . 234 VAL HB 1 1
5 18778 1 1 234 VAL HG11 H -18.350 29.523 -11.753 1.00 . A A . 234 VAL HG11 1 1
5 18779 1 1 234 VAL HG12 H -17.215 28.242 -12.180 1.00 . A A . 234 VAL HG12 1 1
5 18780 1 1 234 VAL HG13 H -16.730 29.509 -11.056 1.00 . A A . 234 VAL HG13 1 1
5 18781 1 1 234 VAL HG21 H -18.198 29.816 -9.006 1.00 . A A . 234 VAL HG21 1 1
5 18782 1 1 234 VAL HG22 H -19.007 28.407 -8.321 1.00 . A A . 234 VAL HG22 1 1
5 18783 1 1 234 VAL HG23 H -19.736 29.270 -9.672 1.00 . A A . 234 VAL HG23 1 1
5 18784 1 1 234 VAL N N -20.153 27.587 -11.407 1.00 . A A . 234 VAL N 1 1
5 18785 1 1 234 VAL O O -20.460 26.306 -8.954 1.00 . A A . 234 VAL O 1 1
5 18786 1 1 235 ARG C C -17.861 23.715 -7.482 1.00 . A A . 235 ARG C 1 1
5 18787 1 1 235 ARG CA C -19.048 23.946 -8.400 1.00 . A A . 235 ARG CA 1 1
5 18788 1 1 235 ARG CB C -19.488 22.593 -9.002 1.00 . A A . 235 ARG CB 1 1
5 18789 1 1 235 ARG CD C -21.417 21.302 -9.952 1.00 . A A . 235 ARG CD 1 1
5 18790 1 1 235 ARG CG C -20.947 22.672 -9.453 1.00 . A A . 235 ARG CG 1 1
5 18791 1 1 235 ARG CZ C -23.375 21.712 -11.354 1.00 . A A . 235 ARG CZ 1 1
5 18792 1 1 235 ARG H H -17.946 24.771 -10.016 1.00 . A A . 235 ARG H 1 1
5 18793 1 1 235 ARG HA H -19.861 24.332 -7.798 1.00 . A A . 235 ARG HA 1 1
5 18794 1 1 235 ARG HB2 H -18.862 22.359 -9.851 1.00 . A A . 235 ARG HB2 1 1
5 18795 1 1 235 ARG HB3 H -19.388 21.810 -8.259 1.00 . A A . 235 ARG HB3 1 1
5 18796 1 1 235 ARG HD2 H -20.907 21.055 -10.869 1.00 . A A . 235 ARG HD2 1 1
5 18797 1 1 235 ARG HD3 H -21.192 20.553 -9.204 1.00 . A A . 235 ARG HD3 1 1
5 18798 1 1 235 ARG HE H -23.467 21.083 -9.460 1.00 . A A . 235 ARG HE 1 1
5 18799 1 1 235 ARG HG2 H -21.565 22.978 -8.622 1.00 . A A . 235 ARG HG2 1 1
5 18800 1 1 235 ARG HG3 H -21.033 23.389 -10.253 1.00 . A A . 235 ARG HG3 1 1
5 18801 1 1 235 ARG HH11 H -21.601 21.972 -12.243 1.00 . A A . 235 ARG HH11 1 1
5 18802 1 1 235 ARG HH12 H -22.986 22.303 -13.225 1.00 . A A . 235 ARG HH12 1 1
5 18803 1 1 235 ARG HH21 H -25.274 21.537 -10.736 1.00 . A A . 235 ARG HH21 1 1
5 18804 1 1 235 ARG HH22 H -25.065 22.059 -12.375 1.00 . A A . 235 ARG HH22 1 1
5 18805 1 1 235 ARG N N -18.726 24.927 -9.441 1.00 . A A . 235 ARG N 1 1
5 18806 1 1 235 ARG NE N -22.861 21.331 -10.189 1.00 . A A . 235 ARG NE 1 1
5 18807 1 1 235 ARG NH1 N -22.592 22.020 -12.351 1.00 . A A . 235 ARG NH1 1 1
5 18808 1 1 235 ARG NH2 N -24.672 21.775 -11.500 1.00 . A A . 235 ARG NH2 1 1
5 18809 1 1 235 ARG O O -16.701 23.692 -7.921 1.00 . A A . 235 ARG O 1 1
5 18810 1 1 236 TYR C C -17.268 21.853 -4.675 1.00 . A A . 236 TYR C 1 1
5 18811 1 1 236 TYR CA C -17.170 23.285 -5.180 1.00 . A A . 236 TYR CA 1 1
5 18812 1 1 236 TYR CB C -17.336 24.247 -4.003 1.00 . A A . 236 TYR CB 1 1
5 18813 1 1 236 TYR CD1 C -15.006 24.755 -3.159 1.00 . A A . 236 TYR CD1 1 1
5 18814 1 1 236 TYR CD2 C -16.353 23.130 -1.961 1.00 . A A . 236 TYR CD2 1 1
5 18815 1 1 236 TYR CE1 C -13.961 24.561 -2.245 1.00 . A A . 236 TYR CE1 1 1
5 18816 1 1 236 TYR CE2 C -15.306 22.937 -1.048 1.00 . A A . 236 TYR CE2 1 1
5 18817 1 1 236 TYR CG C -16.205 24.039 -3.017 1.00 . A A . 236 TYR CG 1 1
5 18818 1 1 236 TYR CZ C -14.112 23.652 -1.191 1.00 . A A . 236 TYR CZ 1 1
5 18819 1 1 236 TYR H H -19.123 23.561 -5.931 1.00 . A A . 236 TYR H 1 1
5 18820 1 1 236 TYR HA H -16.190 23.433 -5.603 1.00 . A A . 236 TYR HA 1 1
5 18821 1 1 236 TYR HB2 H -17.315 25.264 -4.367 1.00 . A A . 236 TYR HB2 1 1
5 18822 1 1 236 TYR HB3 H -18.279 24.058 -3.514 1.00 . A A . 236 TYR HB3 1 1
5 18823 1 1 236 TYR HD1 H -14.889 25.457 -3.971 1.00 . A A . 236 TYR HD1 1 1
5 18824 1 1 236 TYR HD2 H -17.273 22.578 -1.849 1.00 . A A . 236 TYR HD2 1 1
5 18825 1 1 236 TYR HE1 H -13.038 25.112 -2.354 1.00 . A A . 236 TYR HE1 1 1
5 18826 1 1 236 TYR HE2 H -15.422 22.236 -0.236 1.00 . A A . 236 TYR HE2 1 1
5 18827 1 1 236 TYR HH H -12.257 23.442 -0.780 1.00 . A A . 236 TYR HH 1 1
5 18828 1 1 236 TYR N N -18.179 23.535 -6.195 1.00 . A A . 236 TYR N 1 1
5 18829 1 1 236 TYR O O -18.170 21.505 -3.903 1.00 . A A . 236 TYR O 1 1
5 18830 1 1 236 TYR OH O -13.082 23.461 -0.289 1.00 . A A . 236 TYR OH 1 1
5 18831 1 1 237 ARG C C -14.895 19.512 -3.904 1.00 . A A . 237 ARG C 1 1
5 18832 1 1 237 ARG CA C -16.175 19.646 -4.718 1.00 . A A . 237 ARG CA 1 1
5 18833 1 1 237 ARG CB C -16.108 18.727 -5.954 1.00 . A A . 237 ARG CB 1 1
5 18834 1 1 237 ARG CD C -14.790 16.616 -5.403 1.00 . A A . 237 ARG CD 1 1
5 18835 1 1 237 ARG CG C -16.196 17.229 -5.542 1.00 . A A . 237 ARG CG 1 1
5 18836 1 1 237 ARG CZ C -13.926 14.566 -4.394 1.00 . A A . 237 ARG CZ 1 1
5 18837 1 1 237 ARG H H -15.627 21.430 -5.709 1.00 . A A . 237 ARG H 1 1
5 18838 1 1 237 ARG HA H -17.020 19.367 -4.103 1.00 . A A . 237 ARG HA 1 1
5 18839 1 1 237 ARG HB2 H -16.930 18.966 -6.614 1.00 . A A . 237 ARG HB2 1 1
5 18840 1 1 237 ARG HB3 H -15.181 18.900 -6.473 1.00 . A A . 237 ARG HB3 1 1
5 18841 1 1 237 ARG HD2 H -14.257 16.739 -6.331 1.00 . A A . 237 ARG HD2 1 1
5 18842 1 1 237 ARG HD3 H -14.255 17.124 -4.618 1.00 . A A . 237 ARG HD3 1 1
5 18843 1 1 237 ARG HE H -15.658 14.681 -5.397 1.00 . A A . 237 ARG HE 1 1
5 18844 1 1 237 ARG HG2 H -16.717 17.135 -4.600 1.00 . A A . 237 ARG HG2 1 1
5 18845 1 1 237 ARG HG3 H -16.739 16.683 -6.300 1.00 . A A . 237 ARG HG3 1 1
5 18846 1 1 237 ARG HH11 H -12.807 16.207 -4.135 1.00 . A A . 237 ARG HH11 1 1
5 18847 1 1 237 ARG HH12 H -12.176 14.755 -3.438 1.00 . A A . 237 ARG HH12 1 1
5 18848 1 1 237 ARG HH21 H -14.820 12.776 -4.482 1.00 . A A . 237 ARG HH21 1 1
5 18849 1 1 237 ARG HH22 H -13.309 12.818 -3.636 1.00 . A A . 237 ARG HH22 1 1
5 18850 1 1 237 ARG N N -16.298 21.050 -5.112 1.00 . A A . 237 ARG N 1 1
5 18851 1 1 237 ARG NE N -14.881 15.191 -5.086 1.00 . A A . 237 ARG NE 1 1
5 18852 1 1 237 ARG NH1 N -12.890 15.228 -3.954 1.00 . A A . 237 ARG NH1 1 1
5 18853 1 1 237 ARG NH2 N -14.027 13.287 -4.150 1.00 . A A . 237 ARG NH2 1 1
5 18854 1 1 237 ARG O O -13.781 19.390 -4.469 1.00 . A A . 237 ARG O 1 1
5 18855 1 1 238 PHE C C -12.710 18.823 -2.238 1.00 . A A . 238 PHE C 1 1
5 18856 1 1 238 PHE CA C -13.950 19.484 -1.627 1.00 . A A . 238 PHE CA 1 1
5 18857 1 1 238 PHE CB C -14.390 18.705 -0.384 1.00 . A A . 238 PHE CB 1 1
5 18858 1 1 238 PHE CD1 C -16.687 19.581 0.195 1.00 . A A . 238 PHE CD1 1 1
5 18859 1 1 238 PHE CD2 C -14.781 20.349 1.484 1.00 . A A . 238 PHE CD2 1 1
5 18860 1 1 238 PHE CE1 C -17.534 20.383 0.973 1.00 . A A . 238 PHE CE1 1 1
5 18861 1 1 238 PHE CE2 C -15.627 21.149 2.260 1.00 . A A . 238 PHE CE2 1 1
5 18862 1 1 238 PHE CG C -15.310 19.565 0.453 1.00 . A A . 238 PHE CG 1 1
5 18863 1 1 238 PHE CZ C -17.003 21.166 2.004 1.00 . A A . 238 PHE CZ 1 1
5 18864 1 1 238 PHE H H -15.994 19.684 -2.223 1.00 . A A . 238 PHE H 1 1
5 18865 1 1 238 PHE HA H -13.683 20.487 -1.324 1.00 . A A . 238 PHE HA 1 1
5 18866 1 1 238 PHE HB2 H -14.911 17.810 -0.690 1.00 . A A . 238 PHE HB2 1 1
5 18867 1 1 238 PHE HB3 H -13.523 18.434 0.201 1.00 . A A . 238 PHE HB3 1 1
5 18868 1 1 238 PHE HD1 H -17.095 18.978 -0.601 1.00 . A A . 238 PHE HD1 1 1
5 18869 1 1 238 PHE HD2 H -13.718 20.336 1.682 1.00 . A A . 238 PHE HD2 1 1
5 18870 1 1 238 PHE HE1 H -18.596 20.396 0.776 1.00 . A A . 238 PHE HE1 1 1
5 18871 1 1 238 PHE HE2 H -15.217 21.754 3.056 1.00 . A A . 238 PHE HE2 1 1
5 18872 1 1 238 PHE HZ H -17.655 21.784 2.604 1.00 . A A . 238 PHE HZ 1 1
5 18873 1 1 238 PHE N N -15.070 19.566 -2.579 1.00 . A A . 238 PHE N 1 1
5 18874 1 1 238 PHE O O -12.827 17.704 -2.710 1.00 . A A . 238 PHE O 1 1
5 18875 1 1 238 PHE OXT O -11.663 19.452 -2.224 1.00 . A A . 238 PHE OXT 1 1
6 18876 1 1 1 ALA C C -15.740 11.041 13.586 1.00 . A A . 1 ALA C 1 1
6 18877 1 1 1 ALA CA C -14.828 10.085 14.350 1.00 . A A . 1 ALA CA 1 1
6 18878 1 1 1 ALA CB C -14.664 10.564 15.794 1.00 . A A . 1 ALA CB 1 1
6 18879 1 1 1 ALA H1 H -13.532 10.571 12.796 1.00 . A A . 1 ALA H1 1 1
6 18880 1 1 1 ALA H2 H -13.232 9.054 13.499 1.00 . A A . 1 ALA H2 1 1
6 18881 1 1 1 ALA H3 H -12.783 10.476 14.315 1.00 . A A . 1 ALA H3 1 1
6 18882 1 1 1 ALA HA H -15.261 9.096 14.347 1.00 . A A . 1 ALA HA 1 1
6 18883 1 1 1 ALA HB1 H -14.024 11.433 15.815 1.00 . A A . 1 ALA HB1 1 1
6 18884 1 1 1 ALA HB2 H -14.221 9.776 16.386 1.00 . A A . 1 ALA HB2 1 1
6 18885 1 1 1 ALA HB3 H -15.631 10.819 16.202 1.00 . A A . 1 ALA HB3 1 1
6 18886 1 1 1 ALA N N -13.493 10.043 13.690 1.00 . A A . 1 ALA N 1 1
6 18887 1 1 1 ALA O O -15.664 12.257 13.760 1.00 . A A . 1 ALA O 1 1
6 18888 1 1 2 SER C C -16.771 12.362 11.173 1.00 . A A . 2 SER C 1 1
6 18889 1 1 2 SER CA C -17.527 11.296 11.959 1.00 . A A . 2 SER CA 1 1
6 18890 1 1 2 SER CB C -18.541 11.969 12.886 1.00 . A A . 2 SER CB 1 1
6 18891 1 1 2 SER H H -16.619 9.506 12.647 1.00 . A A . 2 SER H 1 1
6 18892 1 1 2 SER HA H -18.055 10.658 11.266 1.00 . A A . 2 SER HA 1 1
6 18893 1 1 2 SER HB2 H -19.346 11.286 13.103 1.00 . A A . 2 SER HB2 1 1
6 18894 1 1 2 SER HB3 H -18.051 12.248 13.809 1.00 . A A . 2 SER HB3 1 1
6 18895 1 1 2 SER HG H -18.497 13.867 12.459 1.00 . A A . 2 SER HG 1 1
6 18896 1 1 2 SER N N -16.603 10.482 12.743 1.00 . A A . 2 SER N 1 1
6 18897 1 1 2 SER O O -16.494 13.445 11.688 1.00 . A A . 2 SER O 1 1
6 18898 1 1 2 SER OG O -19.066 13.124 12.245 1.00 . A A . 2 SER OG 1 1
6 18899 1 1 3 GLU C C -16.187 12.897 7.621 1.00 . A A . 3 GLU C 1 1
6 18900 1 1 3 GLU CA C -15.707 12.988 9.067 1.00 . A A . 3 GLU CA 1 1
6 18901 1 1 3 GLU CB C -14.206 12.688 9.130 1.00 . A A . 3 GLU CB 1 1
6 18902 1 1 3 GLU CD C -12.457 10.934 8.764 1.00 . A A . 3 GLU CD 1 1
6 18903 1 1 3 GLU CG C -13.949 11.246 8.684 1.00 . A A . 3 GLU CG 1 1
6 18904 1 1 3 GLU H H -16.682 11.169 9.566 1.00 . A A . 3 GLU H 1 1
6 18905 1 1 3 GLU HA H -15.872 13.996 9.422 1.00 . A A . 3 GLU HA 1 1
6 18906 1 1 3 GLU HB2 H -13.678 13.367 8.478 1.00 . A A . 3 GLU HB2 1 1
6 18907 1 1 3 GLU HB3 H -13.857 12.816 10.143 1.00 . A A . 3 GLU HB3 1 1
6 18908 1 1 3 GLU HG2 H -14.492 10.570 9.327 1.00 . A A . 3 GLU HG2 1 1
6 18909 1 1 3 GLU HG3 H -14.284 11.119 7.666 1.00 . A A . 3 GLU HG3 1 1
6 18910 1 1 3 GLU N N -16.436 12.048 9.922 1.00 . A A . 3 GLU N 1 1
6 18911 1 1 3 GLU O O -16.700 11.865 7.188 1.00 . A A . 3 GLU O 1 1
6 18912 1 1 3 GLU OE1 O -11.669 11.841 8.547 1.00 . A A . 3 GLU OE1 1 1
6 18913 1 1 3 GLU OE2 O -12.125 9.795 9.044 1.00 . A A . 3 GLU OE2 1 1
6 18914 1 1 4 ASP C C -15.492 13.168 4.635 1.00 . A A . 4 ASP C 1 1
6 18915 1 1 4 ASP CA C -16.418 14.031 5.482 1.00 . A A . 4 ASP CA 1 1
6 18916 1 1 4 ASP CB C -16.381 15.471 4.970 1.00 . A A . 4 ASP CB 1 1
6 18917 1 1 4 ASP CG C -17.511 16.276 5.599 1.00 . A A . 4 ASP CG 1 1
6 18918 1 1 4 ASP H H -15.590 14.777 7.285 1.00 . A A . 4 ASP H 1 1
6 18919 1 1 4 ASP HA H -17.427 13.656 5.398 1.00 . A A . 4 ASP HA 1 1
6 18920 1 1 4 ASP HB2 H -15.432 15.919 5.230 1.00 . A A . 4 ASP HB2 1 1
6 18921 1 1 4 ASP HB3 H -16.496 15.471 3.896 1.00 . A A . 4 ASP HB3 1 1
6 18922 1 1 4 ASP N N -16.010 13.987 6.882 1.00 . A A . 4 ASP N 1 1
6 18923 1 1 4 ASP O O -14.313 13.015 4.953 1.00 . A A . 4 ASP O 1 1
6 18924 1 1 4 ASP OD1 O -18.408 15.666 6.156 1.00 . A A . 4 ASP OD1 1 1
6 18925 1 1 4 ASP OD2 O -17.464 17.493 5.514 1.00 . A A . 4 ASP OD2 1 1
6 18926 1 1 5 GLY C C -15.744 11.765 1.243 1.00 . A A . 5 GLY C 1 1
6 18927 1 1 5 GLY CA C -15.229 11.746 2.680 1.00 . A A . 5 GLY CA 1 1
6 18928 1 1 5 GLY H H -16.975 12.750 3.352 1.00 . A A . 5 GLY H 1 1
6 18929 1 1 5 GLY HA2 H -14.202 12.088 2.689 1.00 . A A . 5 GLY HA2 1 1
6 18930 1 1 5 GLY HA3 H -15.264 10.733 3.050 1.00 . A A . 5 GLY HA3 1 1
6 18931 1 1 5 GLY N N -16.029 12.599 3.557 1.00 . A A . 5 GLY N 1 1
6 18932 1 1 5 GLY O O -16.820 11.244 0.948 1.00 . A A . 5 GLY O 1 1
6 18933 1 1 6 GLY C C -16.766 12.789 -1.293 1.00 . A A . 6 GLY C 1 1
6 18934 1 1 6 GLY CA C -15.299 12.423 -1.066 1.00 . A A . 6 GLY CA 1 1
6 18935 1 1 6 GLY H H -14.098 12.733 0.652 1.00 . A A . 6 GLY H 1 1
6 18936 1 1 6 GLY HA2 H -14.678 13.167 -1.541 1.00 . A A . 6 GLY HA2 1 1
6 18937 1 1 6 GLY HA3 H -15.106 11.463 -1.521 1.00 . A A . 6 GLY HA3 1 1
6 18938 1 1 6 GLY N N -14.951 12.352 0.352 1.00 . A A . 6 GLY N 1 1
6 18939 1 1 6 GLY O O -17.201 13.895 -0.977 1.00 . A A . 6 GLY O 1 1
6 18940 1 1 7 ARG C C -19.716 12.378 -0.916 1.00 . A A . 7 ARG C 1 1
6 18941 1 1 7 ARG CA C -18.922 12.089 -2.182 1.00 . A A . 7 ARG CA 1 1
6 18942 1 1 7 ARG CB C -19.509 10.862 -2.884 1.00 . A A . 7 ARG CB 1 1
6 18943 1 1 7 ARG CD C -19.437 9.455 -4.947 1.00 . A A . 7 ARG CD 1 1
6 18944 1 1 7 ARG CG C -18.894 10.718 -4.279 1.00 . A A . 7 ARG CG 1 1
6 18945 1 1 7 ARG CZ C -19.405 7.072 -4.492 1.00 . A A . 7 ARG CZ 1 1
6 18946 1 1 7 ARG H H -17.103 11.003 -2.127 1.00 . A A . 7 ARG H 1 1
6 18947 1 1 7 ARG HA H -19.000 12.938 -2.845 1.00 . A A . 7 ARG HA 1 1
6 18948 1 1 7 ARG HB2 H -19.292 9.978 -2.301 1.00 . A A . 7 ARG HB2 1 1
6 18949 1 1 7 ARG HB3 H -20.578 10.978 -2.975 1.00 . A A . 7 ARG HB3 1 1
6 18950 1 1 7 ARG HD2 H -20.510 9.423 -4.833 1.00 . A A . 7 ARG HD2 1 1
6 18951 1 1 7 ARG HD3 H -19.190 9.473 -5.999 1.00 . A A . 7 ARG HD3 1 1
6 18952 1 1 7 ARG HE H -18.025 8.353 -3.814 1.00 . A A . 7 ARG HE 1 1
6 18953 1 1 7 ARG HG2 H -19.146 11.582 -4.878 1.00 . A A . 7 ARG HG2 1 1
6 18954 1 1 7 ARG HG3 H -17.821 10.639 -4.194 1.00 . A A . 7 ARG HG3 1 1
6 18955 1 1 7 ARG HH11 H -20.980 7.772 -5.510 1.00 . A A . 7 ARG HH11 1 1
6 18956 1 1 7 ARG HH12 H -20.952 6.059 -5.258 1.00 . A A . 7 ARG HH12 1 1
6 18957 1 1 7 ARG HH21 H -17.970 6.102 -3.488 1.00 . A A . 7 ARG HH21 1 1
6 18958 1 1 7 ARG HH22 H -19.246 5.113 -4.115 1.00 . A A . 7 ARG HH22 1 1
6 18959 1 1 7 ARG N N -17.514 11.857 -1.876 1.00 . A A . 7 ARG N 1 1
6 18960 1 1 7 ARG NE N -18.853 8.269 -4.332 1.00 . A A . 7 ARG NE 1 1
6 18961 1 1 7 ARG NH1 N -20.533 6.959 -5.137 1.00 . A A . 7 ARG NH1 1 1
6 18962 1 1 7 ARG NH2 N -18.829 6.014 -3.992 1.00 . A A . 7 ARG NH2 1 1
6 18963 1 1 7 ARG O O -19.297 12.026 0.186 1.00 . A A . 7 ARG O 1 1
6 18964 1 1 8 GLY C C -22.094 14.836 0.104 1.00 . A A . 8 GLY C 1 1
6 18965 1 1 8 GLY CA C -21.742 13.343 0.056 1.00 . A A . 8 GLY CA 1 1
6 18966 1 1 8 GLY H H -21.168 13.258 -1.991 1.00 . A A . 8 GLY H 1 1
6 18967 1 1 8 GLY HA2 H -22.658 12.779 -0.037 1.00 . A A . 8 GLY HA2 1 1
6 18968 1 1 8 GLY HA3 H -21.259 13.062 0.982 1.00 . A A . 8 GLY HA3 1 1
6 18969 1 1 8 GLY N N -20.878 13.016 -1.082 1.00 . A A . 8 GLY N 1 1
6 18970 1 1 8 GLY O O -23.264 15.186 0.024 1.00 . A A . 8 GLY O 1 1
6 18971 1 1 9 PRO C C -21.321 17.892 -1.029 1.00 . A A . 9 PRO C 1 1
6 18972 1 1 9 PRO CA C -21.374 17.189 0.337 1.00 . A A . 9 PRO CA 1 1
6 18973 1 1 9 PRO CB C -20.247 17.667 1.264 1.00 . A A . 9 PRO CB 1 1
6 18974 1 1 9 PRO CD C -19.694 15.427 0.379 1.00 . A A . 9 PRO CD 1 1
6 18975 1 1 9 PRO CG C -19.122 16.667 1.103 1.00 . A A . 9 PRO CG 1 1
6 18976 1 1 9 PRO HA H -22.326 17.377 0.807 1.00 . A A . 9 PRO HA 1 1
6 18977 1 1 9 PRO HB2 H -19.919 18.661 0.978 1.00 . A A . 9 PRO HB2 1 1
6 18978 1 1 9 PRO HB3 H -20.591 17.676 2.291 1.00 . A A . 9 PRO HB3 1 1
6 18979 1 1 9 PRO HD2 H -19.247 15.317 -0.602 1.00 . A A . 9 PRO HD2 1 1
6 18980 1 1 9 PRO HD3 H -19.538 14.537 0.966 1.00 . A A . 9 PRO HD3 1 1
6 18981 1 1 9 PRO HG2 H -18.322 17.102 0.517 1.00 . A A . 9 PRO HG2 1 1
6 18982 1 1 9 PRO HG3 H -18.741 16.375 2.074 1.00 . A A . 9 PRO HG3 1 1
6 18983 1 1 9 PRO N N -21.127 15.716 0.259 1.00 . A A . 9 PRO N 1 1
6 18984 1 1 9 PRO O O -20.510 17.541 -1.886 1.00 . A A . 9 PRO O 1 1
6 18985 1 1 10 TYR C C -22.903 21.014 -2.318 1.00 . A A . 10 TYR C 1 1
6 18986 1 1 10 TYR CA C -22.229 19.643 -2.476 1.00 . A A . 10 TYR CA 1 1
6 18987 1 1 10 TYR CB C -22.988 18.815 -3.543 1.00 . A A . 10 TYR CB 1 1
6 18988 1 1 10 TYR CD1 C -21.624 18.864 -5.655 1.00 . A A . 10 TYR CD1 1 1
6 18989 1 1 10 TYR CD2 C -21.545 16.876 -4.270 1.00 . A A . 10 TYR CD2 1 1
6 18990 1 1 10 TYR CE1 C -20.741 18.272 -6.562 1.00 . A A . 10 TYR CE1 1 1
6 18991 1 1 10 TYR CE2 C -20.662 16.281 -5.178 1.00 . A A . 10 TYR CE2 1 1
6 18992 1 1 10 TYR CG C -22.026 18.166 -4.510 1.00 . A A . 10 TYR CG 1 1
6 18993 1 1 10 TYR CZ C -20.259 16.980 -6.324 1.00 . A A . 10 TYR CZ 1 1
6 18994 1 1 10 TYR H H -22.814 19.133 -0.494 1.00 . A A . 10 TYR H 1 1
6 18995 1 1 10 TYR HA H -21.213 19.804 -2.809 1.00 . A A . 10 TYR HA 1 1
6 18996 1 1 10 TYR HB2 H -23.556 18.044 -3.046 1.00 . A A . 10 TYR HB2 1 1
6 18997 1 1 10 TYR HB3 H -23.669 19.450 -4.096 1.00 . A A . 10 TYR HB3 1 1
6 18998 1 1 10 TYR HD1 H -21.997 19.861 -5.837 1.00 . A A . 10 TYR HD1 1 1
6 18999 1 1 10 TYR HD2 H -21.857 16.339 -3.386 1.00 . A A . 10 TYR HD2 1 1
6 19000 1 1 10 TYR HE1 H -20.432 18.810 -7.446 1.00 . A A . 10 TYR HE1 1 1
6 19001 1 1 10 TYR HE2 H -20.289 15.285 -4.995 1.00 . A A . 10 TYR HE2 1 1
6 19002 1 1 10 TYR HH H -18.827 15.787 -6.730 1.00 . A A . 10 TYR HH 1 1
6 19003 1 1 10 TYR N N -22.191 18.895 -1.215 1.00 . A A . 10 TYR N 1 1
6 19004 1 1 10 TYR O O -23.858 21.171 -1.559 1.00 . A A . 10 TYR O 1 1
6 19005 1 1 10 TYR OH O -19.386 16.396 -7.218 1.00 . A A . 10 TYR OH 1 1
6 19006 1 1 11 VAL C C -22.959 23.861 -4.556 1.00 . A A . 11 VAL C 1 1
6 19007 1 1 11 VAL CA C -22.971 23.342 -3.117 1.00 . A A . 11 VAL CA 1 1
6 19008 1 1 11 VAL CB C -22.187 24.277 -2.185 1.00 . A A . 11 VAL CB 1 1
6 19009 1 1 11 VAL CG1 C -22.613 25.727 -2.431 1.00 . A A . 11 VAL CG1 1 1
6 19010 1 1 11 VAL CG2 C -22.486 23.907 -0.725 1.00 . A A . 11 VAL CG2 1 1
6 19011 1 1 11 VAL H H -21.672 21.772 -3.702 1.00 . A A . 11 VAL H 1 1
6 19012 1 1 11 VAL HA H -23.991 23.300 -2.792 1.00 . A A . 11 VAL HA 1 1
6 19013 1 1 11 VAL HB H -21.132 24.177 -2.376 1.00 . A A . 11 VAL HB 1 1
6 19014 1 1 11 VAL HG11 H -22.191 26.071 -3.363 1.00 . A A . 11 VAL HG11 1 1
6 19015 1 1 11 VAL HG12 H -22.259 26.349 -1.623 1.00 . A A . 11 VAL HG12 1 1
6 19016 1 1 11 VAL HG13 H -23.692 25.783 -2.483 1.00 . A A . 11 VAL HG13 1 1
6 19017 1 1 11 VAL HG21 H -23.555 23.855 -0.574 1.00 . A A . 11 VAL HG21 1 1
6 19018 1 1 11 VAL HG22 H -22.070 24.659 -0.071 1.00 . A A . 11 VAL HG22 1 1
6 19019 1 1 11 VAL HG23 H -22.044 22.948 -0.497 1.00 . A A . 11 VAL HG23 1 1
6 19020 1 1 11 VAL N N -22.411 21.985 -3.095 1.00 . A A . 11 VAL N 1 1
6 19021 1 1 11 VAL O O -21.991 23.647 -5.283 1.00 . A A . 11 VAL O 1 1
6 19022 1 1 12 GLN C C -24.688 26.434 -6.453 1.00 . A A . 12 GLN C 1 1
6 19023 1 1 12 GLN CA C -24.141 25.008 -6.365 1.00 . A A . 12 GLN CA 1 1
6 19024 1 1 12 GLN CB C -25.031 24.069 -7.183 1.00 . A A . 12 GLN CB 1 1
6 19025 1 1 12 GLN CD C -25.835 23.501 -9.482 1.00 . A A . 12 GLN CD 1 1
6 19026 1 1 12 GLN CG C -25.008 24.482 -8.658 1.00 . A A . 12 GLN CG 1 1
6 19027 1 1 12 GLN H H -24.808 24.634 -4.375 1.00 . A A . 12 GLN H 1 1
6 19028 1 1 12 GLN HA H -23.160 25.006 -6.806 1.00 . A A . 12 GLN HA 1 1
6 19029 1 1 12 GLN HB2 H -24.663 23.056 -7.088 1.00 . A A . 12 GLN HB2 1 1
6 19030 1 1 12 GLN HB3 H -26.045 24.119 -6.813 1.00 . A A . 12 GLN HB3 1 1
6 19031 1 1 12 GLN HE21 H -26.636 22.614 -7.896 1.00 . A A . 12 GLN HE21 1 1
6 19032 1 1 12 GLN HE22 H -27.133 22.000 -9.398 1.00 . A A . 12 GLN HE22 1 1
6 19033 1 1 12 GLN HG2 H -25.421 25.474 -8.761 1.00 . A A . 12 GLN HG2 1 1
6 19034 1 1 12 GLN HG3 H -23.987 24.480 -9.017 1.00 . A A . 12 GLN HG3 1 1
6 19035 1 1 12 GLN N N -24.050 24.512 -4.983 1.00 . A A . 12 GLN N 1 1
6 19036 1 1 12 GLN NE2 N -26.598 22.634 -8.875 1.00 . A A . 12 GLN NE2 1 1
6 19037 1 1 12 GLN O O -25.499 26.867 -5.629 1.00 . A A . 12 GLN O 1 1
6 19038 1 1 12 GLN OE1 O -25.789 23.528 -10.712 1.00 . A A . 12 GLN OE1 1 1
6 19039 1 1 13 ALA C C -24.552 28.819 -9.253 1.00 . A A . 13 ALA C 1 1
6 19040 1 1 13 ALA CA C -24.641 28.525 -7.750 1.00 . A A . 13 ALA CA 1 1
6 19041 1 1 13 ALA CB C -23.748 29.503 -6.981 1.00 . A A . 13 ALA CB 1 1
6 19042 1 1 13 ALA H H -23.588 26.726 -8.100 1.00 . A A . 13 ALA H 1 1
6 19043 1 1 13 ALA HA H -25.664 28.652 -7.426 1.00 . A A . 13 ALA HA 1 1
6 19044 1 1 13 ALA HB1 H -23.910 29.383 -5.920 1.00 . A A . 13 ALA HB1 1 1
6 19045 1 1 13 ALA HB2 H -23.990 30.515 -7.270 1.00 . A A . 13 ALA HB2 1 1
6 19046 1 1 13 ALA HB3 H -22.711 29.301 -7.211 1.00 . A A . 13 ALA HB3 1 1
6 19047 1 1 13 ALA N N -24.224 27.147 -7.488 1.00 . A A . 13 ALA N 1 1
6 19048 1 1 13 ALA O O -23.746 28.212 -9.958 1.00 . A A . 13 ALA O 1 1
6 19049 1 1 14 ASP C C -24.756 31.484 -11.388 1.00 . A A . 14 ASP C 1 1
6 19050 1 1 14 ASP CA C -25.385 30.107 -11.170 1.00 . A A . 14 ASP CA 1 1
6 19051 1 1 14 ASP CB C -26.822 30.119 -11.701 1.00 . A A . 14 ASP CB 1 1
6 19052 1 1 14 ASP CG C -26.818 30.405 -13.199 1.00 . A A . 14 ASP CG 1 1
6 19053 1 1 14 ASP H H -26.007 30.195 -9.134 1.00 . A A . 14 ASP H 1 1
6 19054 1 1 14 ASP HA H -24.819 29.373 -11.727 1.00 . A A . 14 ASP HA 1 1
6 19055 1 1 14 ASP HB2 H -27.279 29.155 -11.522 1.00 . A A . 14 ASP HB2 1 1
6 19056 1 1 14 ASP HB3 H -27.388 30.884 -11.192 1.00 . A A . 14 ASP HB3 1 1
6 19057 1 1 14 ASP N N -25.382 29.745 -9.741 1.00 . A A . 14 ASP N 1 1
6 19058 1 1 14 ASP O O -24.737 32.316 -10.480 1.00 . A A . 14 ASP O 1 1
6 19059 1 1 14 ASP OD1 O -26.301 29.585 -13.938 1.00 . A A . 14 ASP OD1 1 1
6 19060 1 1 14 ASP OD2 O -27.333 31.443 -13.585 1.00 . A A . 14 ASP OD2 1 1
6 19061 1 1 15 LEU C C -24.007 33.436 -14.351 1.00 . A A . 15 LEU C 1 1
6 19062 1 1 15 LEU CA C -23.605 33.010 -12.928 1.00 . A A . 15 LEU CA 1 1
6 19063 1 1 15 LEU CB C -22.070 32.873 -12.813 1.00 . A A . 15 LEU CB 1 1
6 19064 1 1 15 LEU CD1 C -21.885 35.332 -13.381 1.00 . A A . 15 LEU CD1 1 1
6 19065 1 1 15 LEU CD2 C -21.723 34.601 -10.984 1.00 . A A . 15 LEU CD2 1 1
6 19066 1 1 15 LEU CG C -21.404 34.219 -12.445 1.00 . A A . 15 LEU CG 1 1
6 19067 1 1 15 LEU H H -24.279 31.023 -13.285 1.00 . A A . 15 LEU H 1 1
6 19068 1 1 15 LEU HA H -23.950 33.761 -12.234 1.00 . A A . 15 LEU HA 1 1
6 19069 1 1 15 LEU HB2 H -21.836 32.142 -12.055 1.00 . A A . 15 LEU HB2 1 1
6 19070 1 1 15 LEU HB3 H -21.669 32.536 -13.757 1.00 . A A . 15 LEU HB3 1 1
6 19071 1 1 15 LEU HD11 H -21.923 34.965 -14.395 1.00 . A A . 15 LEU HD11 1 1
6 19072 1 1 15 LEU HD12 H -21.199 36.163 -13.325 1.00 . A A . 15 LEU HD12 1 1
6 19073 1 1 15 LEU HD13 H -22.866 35.661 -13.076 1.00 . A A . 15 LEU HD13 1 1
6 19074 1 1 15 LEU HD21 H -22.655 35.146 -10.939 1.00 . A A . 15 LEU HD21 1 1
6 19075 1 1 15 LEU HD22 H -20.930 35.224 -10.601 1.00 . A A . 15 LEU HD22 1 1
6 19076 1 1 15 LEU HD23 H -21.798 33.710 -10.377 1.00 . A A . 15 LEU HD23 1 1
6 19077 1 1 15 LEU HG H -20.333 34.115 -12.555 1.00 . A A . 15 LEU HG 1 1
6 19078 1 1 15 LEU N N -24.236 31.722 -12.601 1.00 . A A . 15 LEU N 1 1
6 19079 1 1 15 LEU O O -23.894 32.659 -15.304 1.00 . A A . 15 LEU O 1 1
6 19080 1 1 16 ALA C C -23.803 35.989 -16.468 1.00 . A A . 16 ALA C 1 1
6 19081 1 1 16 ALA CA C -24.913 35.181 -15.797 1.00 . A A . 16 ALA CA 1 1
6 19082 1 1 16 ALA CB C -26.151 36.065 -15.629 1.00 . A A . 16 ALA CB 1 1
6 19083 1 1 16 ALA H H -24.566 35.246 -13.700 1.00 . A A . 16 ALA H 1 1
6 19084 1 1 16 ALA HA H -25.172 34.349 -16.437 1.00 . A A . 16 ALA HA 1 1
6 19085 1 1 16 ALA HB1 H -26.943 35.492 -15.172 1.00 . A A . 16 ALA HB1 1 1
6 19086 1 1 16 ALA HB2 H -26.473 36.419 -16.597 1.00 . A A . 16 ALA HB2 1 1
6 19087 1 1 16 ALA HB3 H -25.907 36.909 -15.001 1.00 . A A . 16 ALA HB3 1 1
6 19088 1 1 16 ALA N N -24.488 34.670 -14.490 1.00 . A A . 16 ALA N 1 1
6 19089 1 1 16 ALA O O -23.856 37.218 -16.508 1.00 . A A . 16 ALA O 1 1
6 19090 1 1 17 TYR C C -21.001 36.954 -16.789 1.00 . A A . 17 TYR C 1 1
6 19091 1 1 17 TYR CA C -21.697 35.943 -17.695 1.00 . A A . 17 TYR CA 1 1
6 19092 1 1 17 TYR CB C -22.207 36.654 -18.952 1.00 . A A . 17 TYR CB 1 1
6 19093 1 1 17 TYR CD1 C -20.253 36.380 -20.529 1.00 . A A . 17 TYR CD1 1 1
6 19094 1 1 17 TYR CD2 C -20.741 38.590 -19.656 1.00 . A A . 17 TYR CD2 1 1
6 19095 1 1 17 TYR CE1 C -19.175 36.904 -21.253 1.00 . A A . 17 TYR CE1 1 1
6 19096 1 1 17 TYR CE2 C -19.663 39.113 -20.382 1.00 . A A . 17 TYR CE2 1 1
6 19097 1 1 17 TYR CG C -21.037 37.221 -19.730 1.00 . A A . 17 TYR CG 1 1
6 19098 1 1 17 TYR CZ C -18.881 38.270 -21.180 1.00 . A A . 17 TYR CZ 1 1
6 19099 1 1 17 TYR H H -22.831 34.310 -16.954 1.00 . A A . 17 TYR H 1 1
6 19100 1 1 17 TYR HA H -20.982 35.191 -17.991 1.00 . A A . 17 TYR HA 1 1
6 19101 1 1 17 TYR HB2 H -22.741 35.950 -19.572 1.00 . A A . 17 TYR HB2 1 1
6 19102 1 1 17 TYR HB3 H -22.870 37.457 -18.666 1.00 . A A . 17 TYR HB3 1 1
6 19103 1 1 17 TYR HD1 H -20.479 35.325 -20.586 1.00 . A A . 17 TYR HD1 1 1
6 19104 1 1 17 TYR HD2 H -21.343 39.240 -19.040 1.00 . A A . 17 TYR HD2 1 1
6 19105 1 1 17 TYR HE1 H -18.570 36.254 -21.869 1.00 . A A . 17 TYR HE1 1 1
6 19106 1 1 17 TYR HE2 H -19.435 40.167 -20.325 1.00 . A A . 17 TYR HE2 1 1
6 19107 1 1 17 TYR HH H -17.919 38.516 -22.812 1.00 . A A . 17 TYR HH 1 1
6 19108 1 1 17 TYR N N -22.810 35.288 -17.008 1.00 . A A . 17 TYR N 1 1
6 19109 1 1 17 TYR O O -21.598 37.488 -15.855 1.00 . A A . 17 TYR O 1 1
6 19110 1 1 17 TYR OH O -17.819 38.787 -21.896 1.00 . A A . 17 TYR OH 1 1
6 19111 1 1 18 ALA C C -19.057 37.885 -14.816 1.00 . A A . 18 ALA C 1 1
6 19112 1 1 18 ALA CA C -18.942 38.167 -16.309 1.00 . A A . 18 ALA CA 1 1
6 19113 1 1 18 ALA CB C -19.410 39.594 -16.598 1.00 . A A . 18 ALA CB 1 1
6 19114 1 1 18 ALA H H -19.315 36.758 -17.847 1.00 . A A . 18 ALA H 1 1
6 19115 1 1 18 ALA HA H -17.906 38.078 -16.600 1.00 . A A . 18 ALA HA 1 1
6 19116 1 1 18 ALA HB1 H -19.503 39.734 -17.665 1.00 . A A . 18 ALA HB1 1 1
6 19117 1 1 18 ALA HB2 H -18.690 40.296 -16.205 1.00 . A A . 18 ALA HB2 1 1
6 19118 1 1 18 ALA HB3 H -20.368 39.761 -16.128 1.00 . A A . 18 ALA HB3 1 1
6 19119 1 1 18 ALA N N -19.730 37.213 -17.086 1.00 . A A . 18 ALA N 1 1
6 19120 1 1 18 ALA O O -19.205 36.736 -14.401 1.00 . A A . 18 ALA O 1 1
6 19121 1 1 19 TYR C C -19.606 40.100 -11.936 1.00 . A A . 19 TYR C 1 1
6 19122 1 1 19 TYR CA C -19.078 38.810 -12.560 1.00 . A A . 19 TYR CA 1 1
6 19123 1 1 19 TYR CB C -17.701 38.490 -11.974 1.00 . A A . 19 TYR CB 1 1
6 19124 1 1 19 TYR CD1 C -18.237 37.078 -9.957 1.00 . A A . 19 TYR CD1 1 1
6 19125 1 1 19 TYR CD2 C -17.511 39.366 -9.617 1.00 . A A . 19 TYR CD2 1 1
6 19126 1 1 19 TYR CE1 C -18.348 36.907 -8.571 1.00 . A A . 19 TYR CE1 1 1
6 19127 1 1 19 TYR CE2 C -17.621 39.196 -8.231 1.00 . A A . 19 TYR CE2 1 1
6 19128 1 1 19 TYR CG C -17.819 38.306 -10.479 1.00 . A A . 19 TYR CG 1 1
6 19129 1 1 19 TYR CZ C -18.040 37.966 -7.708 1.00 . A A . 19 TYR CZ 1 1
6 19130 1 1 19 TYR H H -18.861 39.834 -14.405 1.00 . A A . 19 TYR H 1 1
6 19131 1 1 19 TYR HA H -19.755 38.003 -12.322 1.00 . A A . 19 TYR HA 1 1
6 19132 1 1 19 TYR HB2 H -17.322 37.583 -12.420 1.00 . A A . 19 TYR HB2 1 1
6 19133 1 1 19 TYR HB3 H -17.023 39.305 -12.183 1.00 . A A . 19 TYR HB3 1 1
6 19134 1 1 19 TYR HD1 H -18.475 36.260 -10.621 1.00 . A A . 19 TYR HD1 1 1
6 19135 1 1 19 TYR HD2 H -17.188 40.314 -10.020 1.00 . A A . 19 TYR HD2 1 1
6 19136 1 1 19 TYR HE1 H -18.670 35.959 -8.168 1.00 . A A . 19 TYR HE1 1 1
6 19137 1 1 19 TYR HE2 H -17.385 40.012 -7.565 1.00 . A A . 19 TYR HE2 1 1
6 19138 1 1 19 TYR HH H -17.574 37.072 -6.088 1.00 . A A . 19 TYR HH 1 1
6 19139 1 1 19 TYR N N -18.982 38.945 -14.012 1.00 . A A . 19 TYR N 1 1
6 19140 1 1 19 TYR O O -18.893 41.100 -11.868 1.00 . A A . 19 TYR O 1 1
6 19141 1 1 19 TYR OH O -18.149 37.797 -6.343 1.00 . A A . 19 TYR OH 1 1
6 19142 1 1 20 GLU C C -21.267 42.478 -11.713 1.00 . A A . 20 GLU C 1 1
6 19143 1 1 20 GLU CA C -21.473 41.231 -10.853 1.00 . A A . 20 GLU CA 1 1
6 19144 1 1 20 GLU CB C -20.870 41.455 -9.462 1.00 . A A . 20 GLU CB 1 1
6 19145 1 1 20 GLU CD C -23.039 42.030 -8.349 1.00 . A A . 20 GLU CD 1 1
6 19146 1 1 20 GLU CG C -21.652 42.543 -8.720 1.00 . A A . 20 GLU CG 1 1
6 19147 1 1 20 GLU H H -21.370 39.234 -11.558 1.00 . A A . 20 GLU H 1 1
6 19148 1 1 20 GLU HA H -22.531 41.051 -10.749 1.00 . A A . 20 GLU HA 1 1
6 19149 1 1 20 GLU HB2 H -20.915 40.533 -8.900 1.00 . A A . 20 GLU HB2 1 1
6 19150 1 1 20 GLU HB3 H -19.839 41.762 -9.564 1.00 . A A . 20 GLU HB3 1 1
6 19151 1 1 20 GLU HG2 H -21.119 42.813 -7.820 1.00 . A A . 20 GLU HG2 1 1
6 19152 1 1 20 GLU HG3 H -21.750 43.414 -9.350 1.00 . A A . 20 GLU HG3 1 1
6 19153 1 1 20 GLU N N -20.854 40.063 -11.479 1.00 . A A . 20 GLU N 1 1
6 19154 1 1 20 GLU O O -20.180 43.053 -11.742 1.00 . A A . 20 GLU O 1 1
6 19155 1 1 20 GLU OE1 O -23.284 40.850 -8.536 1.00 . A A . 20 GLU OE1 1 1
6 19156 1 1 20 GLU OE2 O -23.837 42.825 -7.881 1.00 . A A . 20 GLU OE2 1 1
6 19157 1 1 21 HIS C C -22.194 45.348 -12.428 1.00 . A A . 21 HIS C 1 1
6 19158 1 1 21 HIS CA C -22.239 44.074 -13.266 1.00 . A A . 21 HIS CA 1 1
6 19159 1 1 21 HIS CB C -23.446 44.121 -14.203 1.00 . A A . 21 HIS CB 1 1
6 19160 1 1 21 HIS CD2 C -24.087 41.724 -15.068 1.00 . A A . 21 HIS CD2 1 1
6 19161 1 1 21 HIS CE1 C -22.819 41.675 -16.825 1.00 . A A . 21 HIS CE1 1 1
6 19162 1 1 21 HIS CG C -23.419 42.922 -15.111 1.00 . A A . 21 HIS CG 1 1
6 19163 1 1 21 HIS H H -23.164 42.400 -12.349 1.00 . A A . 21 HIS H 1 1
6 19164 1 1 21 HIS HA H -21.340 44.015 -13.860 1.00 . A A . 21 HIS HA 1 1
6 19165 1 1 21 HIS HB2 H -24.354 44.112 -13.620 1.00 . A A . 21 HIS HB2 1 1
6 19166 1 1 21 HIS HB3 H -23.407 45.022 -14.797 1.00 . A A . 21 HIS HB3 1 1
6 19167 1 1 21 HIS HD2 H -24.797 41.434 -14.309 1.00 . A A . 21 HIS HD2 1 1
6 19168 1 1 21 HIS HE1 H -22.325 41.352 -17.730 1.00 . A A . 21 HIS HE1 1 1
6 19169 1 1 21 HIS HE2 H -24.021 40.036 -16.373 1.00 . A A . 21 HIS HE2 1 1
6 19170 1 1 21 HIS N N -22.321 42.894 -12.411 1.00 . A A . 21 HIS N 1 1
6 19171 1 1 21 HIS ND1 N -22.616 42.869 -16.239 1.00 . A A . 21 HIS ND1 1 1
6 19172 1 1 21 HIS NE2 N -23.706 40.937 -16.152 1.00 . A A . 21 HIS NE2 1 1
6 19173 1 1 21 HIS O O -23.064 45.585 -11.590 1.00 . A A . 21 HIS O 1 1
6 19174 1 1 22 ILE C C -22.112 48.404 -12.268 1.00 . A A . 22 ILE C 1 1
6 19175 1 1 22 ILE CA C -21.006 47.409 -11.920 1.00 . A A . 22 ILE CA 1 1
6 19176 1 1 22 ILE CB C -19.646 48.031 -12.238 1.00 . A A . 22 ILE CB 1 1
6 19177 1 1 22 ILE CD1 C -17.201 47.551 -12.458 1.00 . A A . 22 ILE CD1 1 1
6 19178 1 1 22 ILE CG1 C -18.540 47.014 -11.945 1.00 . A A . 22 ILE CG1 1 1
6 19179 1 1 22 ILE CG2 C -19.440 49.270 -11.364 1.00 . A A . 22 ILE CG2 1 1
6 19180 1 1 22 ILE H H -20.506 45.917 -13.338 1.00 . A A . 22 ILE H 1 1
6 19181 1 1 22 ILE HA H -21.050 47.196 -10.864 1.00 . A A . 22 ILE HA 1 1
6 19182 1 1 22 ILE HB H -19.613 48.315 -13.280 1.00 . A A . 22 ILE HB 1 1
6 19183 1 1 22 ILE HD11 H -16.448 46.783 -12.367 1.00 . A A . 22 ILE HD11 1 1
6 19184 1 1 22 ILE HD12 H -16.911 48.411 -11.873 1.00 . A A . 22 ILE HD12 1 1
6 19185 1 1 22 ILE HD13 H -17.302 47.837 -13.494 1.00 . A A . 22 ILE HD13 1 1
6 19186 1 1 22 ILE HG12 H -18.478 46.846 -10.879 1.00 . A A . 22 ILE HG12 1 1
6 19187 1 1 22 ILE HG13 H -18.766 46.084 -12.443 1.00 . A A . 22 ILE HG13 1 1
6 19188 1 1 22 ILE HG21 H -20.148 50.034 -11.648 1.00 . A A . 22 ILE HG21 1 1
6 19189 1 1 22 ILE HG22 H -18.435 49.642 -11.495 1.00 . A A . 22 ILE HG22 1 1
6 19190 1 1 22 ILE HG23 H -19.593 49.006 -10.327 1.00 . A A . 22 ILE HG23 1 1
6 19191 1 1 22 ILE N N -21.168 46.162 -12.660 1.00 . A A . 22 ILE N 1 1
6 19192 1 1 22 ILE O O -22.667 49.060 -11.386 1.00 . A A . 22 ILE O 1 1
6 19193 1 1 23 THR C C -24.434 48.764 -14.961 1.00 . A A . 23 THR C 1 1
6 19194 1 1 23 THR CA C -23.453 49.458 -14.021 1.00 . A A . 23 THR CA 1 1
6 19195 1 1 23 THR CB C -22.796 50.631 -14.754 1.00 . A A . 23 THR CB 1 1
6 19196 1 1 23 THR CG2 C -21.703 51.238 -13.872 1.00 . A A . 23 THR CG2 1 1
6 19197 1 1 23 THR H H -21.937 47.983 -14.219 1.00 . A A . 23 THR H 1 1
6 19198 1 1 23 THR HA H -24.001 49.844 -13.172 1.00 . A A . 23 THR HA 1 1
6 19199 1 1 23 THR HB H -23.538 51.384 -14.969 1.00 . A A . 23 THR HB 1 1
6 19200 1 1 23 THR HG1 H -22.903 50.192 -16.646 1.00 . A A . 23 THR HG1 1 1
6 19201 1 1 23 THR HG21 H -22.077 51.356 -12.866 1.00 . A A . 23 THR HG21 1 1
6 19202 1 1 23 THR HG22 H -21.417 52.202 -14.266 1.00 . A A . 23 THR HG22 1 1
6 19203 1 1 23 THR HG23 H -20.844 50.583 -13.862 1.00 . A A . 23 THR HG23 1 1
6 19204 1 1 23 THR N N -22.420 48.524 -13.560 1.00 . A A . 23 THR N 1 1
6 19205 1 1 23 THR O O -24.172 47.663 -15.448 1.00 . A A . 23 THR O 1 1
6 19206 1 1 23 THR OG1 O -22.223 50.166 -15.968 1.00 . A A . 23 THR OG1 1 1
6 19207 1 1 24 HIS C C -26.116 48.876 -17.538 1.00 . A A . 24 HIS C 1 1
6 19208 1 1 24 HIS CA C -26.588 48.862 -16.087 1.00 . A A . 24 HIS CA 1 1
6 19209 1 1 24 HIS CB C -27.878 49.678 -15.963 1.00 . A A . 24 HIS CB 1 1
6 19210 1 1 24 HIS CD2 C -29.424 49.537 -18.084 1.00 . A A . 24 HIS CD2 1 1
6 19211 1 1 24 HIS CE1 C -30.476 47.708 -17.586 1.00 . A A . 24 HIS CE1 1 1
6 19212 1 1 24 HIS CG C -28.927 49.108 -16.877 1.00 . A A . 24 HIS CG 1 1
6 19213 1 1 24 HIS H H -25.715 50.291 -14.788 1.00 . A A . 24 HIS H 1 1
6 19214 1 1 24 HIS HA H -26.790 47.844 -15.792 1.00 . A A . 24 HIS HA 1 1
6 19215 1 1 24 HIS HB2 H -28.230 49.639 -14.942 1.00 . A A . 24 HIS HB2 1 1
6 19216 1 1 24 HIS HB3 H -27.682 50.705 -16.236 1.00 . A A . 24 HIS HB3 1 1
6 19217 1 1 24 HIS HD2 H -29.105 50.426 -18.607 1.00 . A A . 24 HIS HD2 1 1
6 19218 1 1 24 HIS HE1 H -31.148 46.864 -17.626 1.00 . A A . 24 HIS HE1 1 1
6 19219 1 1 24 HIS HE2 H -30.923 48.709 -19.357 1.00 . A A . 24 HIS HE2 1 1
6 19220 1 1 24 HIS N N -25.565 49.418 -15.207 1.00 . A A . 24 HIS N 1 1
6 19221 1 1 24 HIS ND1 N -29.612 47.941 -16.580 1.00 . A A . 24 HIS ND1 1 1
6 19222 1 1 24 HIS NE2 N -30.401 48.651 -18.529 1.00 . A A . 24 HIS NE2 1 1
6 19223 1 1 24 HIS O O -25.663 49.902 -18.044 1.00 . A A . 24 HIS O 1 1
6 19224 1 1 25 ASP C C -26.892 48.182 -20.518 1.00 . A A . 25 ASP C 1 1
6 19225 1 1 25 ASP CA C -25.815 47.618 -19.596 1.00 . A A . 25 ASP CA 1 1
6 19226 1 1 25 ASP CB C -25.555 46.152 -19.948 1.00 . A A . 25 ASP CB 1 1
6 19227 1 1 25 ASP CG C -26.836 45.343 -19.784 1.00 . A A . 25 ASP CG 1 1
6 19228 1 1 25 ASP H H -26.601 46.944 -17.746 1.00 . A A . 25 ASP H 1 1
6 19229 1 1 25 ASP HA H -24.903 48.178 -19.738 1.00 . A A . 25 ASP HA 1 1
6 19230 1 1 25 ASP HB2 H -25.216 46.085 -20.971 1.00 . A A . 25 ASP HB2 1 1
6 19231 1 1 25 ASP HB3 H -24.796 45.755 -19.291 1.00 . A A . 25 ASP HB3 1 1
6 19232 1 1 25 ASP N N -26.230 47.729 -18.202 1.00 . A A . 25 ASP N 1 1
6 19233 1 1 25 ASP O O -28.052 48.308 -20.126 1.00 . A A . 25 ASP O 1 1
6 19234 1 1 25 ASP OD1 O -27.815 45.906 -19.321 1.00 . A A . 25 ASP OD1 1 1
6 19235 1 1 25 ASP OD2 O -26.821 44.170 -20.124 1.00 . A A . 25 ASP OD2 1 1
6 19236 1 1 26 TYR C C -28.181 50.267 -22.105 1.00 . A A . 26 TYR C 1 1
6 19237 1 1 26 TYR CA C -27.444 49.073 -22.707 1.00 . A A . 26 TYR CA 1 1
6 19238 1 1 26 TYR CB C -28.452 47.996 -23.130 1.00 . A A . 26 TYR CB 1 1
6 19239 1 1 26 TYR CD1 C -27.777 47.385 -25.480 1.00 . A A . 26 TYR CD1 1 1
6 19240 1 1 26 TYR CD2 C -27.233 45.856 -23.679 1.00 . A A . 26 TYR CD2 1 1
6 19241 1 1 26 TYR CE1 C -27.176 46.517 -26.399 1.00 . A A . 26 TYR CE1 1 1
6 19242 1 1 26 TYR CE2 C -26.631 44.988 -24.598 1.00 . A A . 26 TYR CE2 1 1
6 19243 1 1 26 TYR CG C -27.805 47.055 -24.120 1.00 . A A . 26 TYR CG 1 1
6 19244 1 1 26 TYR CZ C -26.603 45.319 -25.958 1.00 . A A . 26 TYR CZ 1 1
6 19245 1 1 26 TYR H H -25.563 48.400 -21.998 1.00 . A A . 26 TYR H 1 1
6 19246 1 1 26 TYR HA H -26.899 49.406 -23.578 1.00 . A A . 26 TYR HA 1 1
6 19247 1 1 26 TYR HB2 H -28.770 47.439 -22.259 1.00 . A A . 26 TYR HB2 1 1
6 19248 1 1 26 TYR HB3 H -29.311 48.463 -23.590 1.00 . A A . 26 TYR HB3 1 1
6 19249 1 1 26 TYR HD1 H -28.220 48.310 -25.820 1.00 . A A . 26 TYR HD1 1 1
6 19250 1 1 26 TYR HD2 H -27.255 45.601 -22.629 1.00 . A A . 26 TYR HD2 1 1
6 19251 1 1 26 TYR HE1 H -27.154 46.773 -27.448 1.00 . A A . 26 TYR HE1 1 1
6 19252 1 1 26 TYR HE2 H -26.189 44.063 -24.258 1.00 . A A . 26 TYR HE2 1 1
6 19253 1 1 26 TYR HH H -26.676 43.842 -27.168 1.00 . A A . 26 TYR HH 1 1
6 19254 1 1 26 TYR N N -26.501 48.521 -21.741 1.00 . A A . 26 TYR N 1 1
6 19255 1 1 26 TYR O O -29.361 50.176 -21.764 1.00 . A A . 26 TYR O 1 1
6 19256 1 1 26 TYR OH O -26.009 44.463 -26.865 1.00 . A A . 26 TYR OH 1 1
6 19257 1 1 27 PRO C C -29.377 53.046 -22.118 1.00 . A A . 27 PRO C 1 1
6 19258 1 1 27 PRO CA C -28.094 52.626 -21.397 1.00 . A A . 27 PRO CA 1 1
6 19259 1 1 27 PRO CB C -26.981 53.673 -21.584 1.00 . A A . 27 PRO CB 1 1
6 19260 1 1 27 PRO CD C -26.093 51.565 -22.348 1.00 . A A . 27 PRO CD 1 1
6 19261 1 1 27 PRO CG C -25.716 52.881 -21.670 1.00 . A A . 27 PRO CG 1 1
6 19262 1 1 27 PRO HA H -28.288 52.492 -20.346 1.00 . A A . 27 PRO HA 1 1
6 19263 1 1 27 PRO HB2 H -27.137 54.235 -22.497 1.00 . A A . 27 PRO HB2 1 1
6 19264 1 1 27 PRO HB3 H -26.943 54.342 -20.736 1.00 . A A . 27 PRO HB3 1 1
6 19265 1 1 27 PRO HD2 H -25.991 51.649 -23.421 1.00 . A A . 27 PRO HD2 1 1
6 19266 1 1 27 PRO HD3 H -25.494 50.752 -21.969 1.00 . A A . 27 PRO HD3 1 1
6 19267 1 1 27 PRO HG2 H -24.980 53.413 -22.261 1.00 . A A . 27 PRO HG2 1 1
6 19268 1 1 27 PRO HG3 H -25.328 52.683 -20.681 1.00 . A A . 27 PRO HG3 1 1
6 19269 1 1 27 PRO N N -27.504 51.378 -21.971 1.00 . A A . 27 PRO N 1 1
6 19270 1 1 27 PRO O O -30.307 53.561 -21.494 1.00 . A A . 27 PRO O 1 1
6 19271 1 1 28 GLU C C -31.156 51.975 -24.968 1.00 . A A . 28 GLU C 1 1
6 19272 1 1 28 GLU CA C -30.589 53.197 -24.241 1.00 . A A . 28 GLU CA 1 1
6 19273 1 1 28 GLU CB C -30.188 54.262 -25.269 1.00 . A A . 28 GLU CB 1 1
6 19274 1 1 28 GLU CD C -28.599 54.716 -27.149 1.00 . A A . 28 GLU CD 1 1
6 19275 1 1 28 GLU CG C -28.833 53.901 -25.881 1.00 . A A . 28 GLU CG 1 1
6 19276 1 1 28 GLU H H -28.644 52.424 -23.875 1.00 . A A . 28 GLU H 1 1
6 19277 1 1 28 GLU HA H -31.357 53.611 -23.602 1.00 . A A . 28 GLU HA 1 1
6 19278 1 1 28 GLU HB2 H -30.936 54.315 -26.050 1.00 . A A . 28 GLU HB2 1 1
6 19279 1 1 28 GLU HB3 H -30.114 55.222 -24.780 1.00 . A A . 28 GLU HB3 1 1
6 19280 1 1 28 GLU HG2 H -28.050 54.115 -25.168 1.00 . A A . 28 GLU HG2 1 1
6 19281 1 1 28 GLU HG3 H -28.816 52.849 -26.124 1.00 . A A . 28 GLU HG3 1 1
6 19282 1 1 28 GLU N N -29.419 52.831 -23.434 1.00 . A A . 28 GLU N 1 1
6 19283 1 1 28 GLU O O -30.916 51.787 -26.160 1.00 . A A . 28 GLU O 1 1
6 19284 1 1 28 GLU OE1 O -29.440 54.656 -28.031 1.00 . A A . 28 GLU OE1 1 1
6 19285 1 1 28 GLU OE2 O -27.583 55.387 -27.219 1.00 . A A . 28 GLU OE2 1 1
6 19286 1 1 29 PRO C C -33.856 50.247 -25.545 1.00 . A A . 29 PRO C 1 1
6 19287 1 1 29 PRO CA C -32.521 49.934 -24.872 1.00 . A A . 29 PRO CA 1 1
6 19288 1 1 29 PRO CB C -32.711 49.028 -23.656 1.00 . A A . 29 PRO CB 1 1
6 19289 1 1 29 PRO CD C -32.251 51.282 -22.851 1.00 . A A . 29 PRO CD 1 1
6 19290 1 1 29 PRO CG C -32.994 49.972 -22.526 1.00 . A A . 29 PRO CG 1 1
6 19291 1 1 29 PRO HA H -31.845 49.470 -25.571 1.00 . A A . 29 PRO HA 1 1
6 19292 1 1 29 PRO HB2 H -33.543 48.351 -23.812 1.00 . A A . 29 PRO HB2 1 1
6 19293 1 1 29 PRO HB3 H -31.807 48.472 -23.457 1.00 . A A . 29 PRO HB3 1 1
6 19294 1 1 29 PRO HD2 H -32.898 52.134 -22.691 1.00 . A A . 29 PRO HD2 1 1
6 19295 1 1 29 PRO HD3 H -31.354 51.369 -22.258 1.00 . A A . 29 PRO HD3 1 1
6 19296 1 1 29 PRO HG2 H -34.062 50.153 -22.456 1.00 . A A . 29 PRO HG2 1 1
6 19297 1 1 29 PRO HG3 H -32.629 49.563 -21.595 1.00 . A A . 29 PRO HG3 1 1
6 19298 1 1 29 PRO N N -31.905 51.151 -24.278 1.00 . A A . 29 PRO N 1 1
6 19299 1 1 29 PRO O O -34.600 49.341 -25.921 1.00 . A A . 29 PRO O 1 1
6 19300 1 1 30 THR C C -36.596 51.407 -25.529 1.00 . A A . 30 THR C 1 1
6 19301 1 1 30 THR CA C -35.402 51.970 -26.294 1.00 . A A . 30 THR CA 1 1
6 19302 1 1 30 THR CB C -35.460 51.509 -27.753 1.00 . A A . 30 THR CB 1 1
6 19303 1 1 30 THR CG2 C -36.730 52.051 -28.410 1.00 . A A . 30 THR CG2 1 1
6 19304 1 1 30 THR H H -33.522 52.210 -25.350 1.00 . A A . 30 THR H 1 1
6 19305 1 1 30 THR HA H -35.448 53.048 -26.269 1.00 . A A . 30 THR HA 1 1
6 19306 1 1 30 THR HB H -35.473 50.431 -27.793 1.00 . A A . 30 THR HB 1 1
6 19307 1 1 30 THR HG1 H -33.892 52.650 -27.890 1.00 . A A . 30 THR HG1 1 1
6 19308 1 1 30 THR HG21 H -36.716 51.819 -29.465 1.00 . A A . 30 THR HG21 1 1
6 19309 1 1 30 THR HG22 H -36.776 53.121 -28.277 1.00 . A A . 30 THR HG22 1 1
6 19310 1 1 30 THR HG23 H -37.596 51.593 -27.953 1.00 . A A . 30 THR HG23 1 1
6 19311 1 1 30 THR N N -34.152 51.536 -25.678 1.00 . A A . 30 THR N 1 1
6 19312 1 1 30 THR O O -37.147 50.369 -25.894 1.00 . A A . 30 THR O 1 1
6 19313 1 1 30 THR OG1 O -34.321 51.997 -28.447 1.00 . A A . 30 THR OG1 1 1
6 19314 1 1 31 ALA C C -38.455 52.730 -22.603 1.00 . A A . 31 ALA C 1 1
6 19315 1 1 31 ALA CA C -38.112 51.668 -23.647 1.00 . A A . 31 ALA CA 1 1
6 19316 1 1 31 ALA CB C -37.771 50.353 -22.944 1.00 . A A . 31 ALA CB 1 1
6 19317 1 1 31 ALA H H -36.504 52.921 -24.224 1.00 . A A . 31 ALA H 1 1
6 19318 1 1 31 ALA HA H -38.968 51.510 -24.285 1.00 . A A . 31 ALA HA 1 1
6 19319 1 1 31 ALA HB1 H -37.399 49.644 -23.667 1.00 . A A . 31 ALA HB1 1 1
6 19320 1 1 31 ALA HB2 H -38.657 49.956 -22.472 1.00 . A A . 31 ALA HB2 1 1
6 19321 1 1 31 ALA HB3 H -37.013 50.532 -22.194 1.00 . A A . 31 ALA HB3 1 1
6 19322 1 1 31 ALA N N -36.985 52.102 -24.465 1.00 . A A . 31 ALA N 1 1
6 19323 1 1 31 ALA O O -38.115 52.588 -21.429 1.00 . A A . 31 ALA O 1 1
6 19324 1 1 32 PRO C C -40.423 54.394 -20.962 1.00 . A A . 32 PRO C 1 1
6 19325 1 1 32 PRO CA C -39.512 54.891 -22.086 1.00 . A A . 32 PRO CA 1 1
6 19326 1 1 32 PRO CB C -40.242 55.898 -23.002 1.00 . A A . 32 PRO CB 1 1
6 19327 1 1 32 PRO CD C -39.559 54.038 -24.386 1.00 . A A . 32 PRO CD 1 1
6 19328 1 1 32 PRO CG C -39.825 55.541 -24.396 1.00 . A A . 32 PRO CG 1 1
6 19329 1 1 32 PRO HA H -38.631 55.354 -21.669 1.00 . A A . 32 PRO HA 1 1
6 19330 1 1 32 PRO HB2 H -41.317 55.799 -22.893 1.00 . A A . 32 PRO HB2 1 1
6 19331 1 1 32 PRO HB3 H -39.938 56.910 -22.771 1.00 . A A . 32 PRO HB3 1 1
6 19332 1 1 32 PRO HD2 H -40.466 53.490 -24.606 1.00 . A A . 32 PRO HD2 1 1
6 19333 1 1 32 PRO HD3 H -38.777 53.780 -25.084 1.00 . A A . 32 PRO HD3 1 1
6 19334 1 1 32 PRO HG2 H -40.617 55.778 -25.097 1.00 . A A . 32 PRO HG2 1 1
6 19335 1 1 32 PRO HG3 H -38.921 56.068 -24.665 1.00 . A A . 32 PRO HG3 1 1
6 19336 1 1 32 PRO N N -39.117 53.783 -23.008 1.00 . A A . 32 PRO N 1 1
6 19337 1 1 32 PRO O O -41.229 53.486 -21.162 1.00 . A A . 32 PRO O 1 1
6 19338 1 1 33 ASN C C -41.644 55.830 -17.906 1.00 . A A . 33 ASN C 1 1
6 19339 1 1 33 ASN CA C -41.093 54.602 -18.622 1.00 . A A . 33 ASN CA 1 1
6 19340 1 1 33 ASN CB C -40.241 53.786 -17.647 1.00 . A A . 33 ASN CB 1 1
6 19341 1 1 33 ASN CG C -39.955 52.407 -18.232 1.00 . A A . 33 ASN CG 1 1
6 19342 1 1 33 ASN H H -39.620 55.708 -19.679 1.00 . A A . 33 ASN H 1 1
6 19343 1 1 33 ASN HA H -41.923 53.991 -18.950 1.00 . A A . 33 ASN HA 1 1
6 19344 1 1 33 ASN HB2 H -39.308 54.301 -17.470 1.00 . A A . 33 ASN HB2 1 1
6 19345 1 1 33 ASN HB3 H -40.772 53.674 -16.714 1.00 . A A . 33 ASN HB3 1 1
6 19346 1 1 33 ASN HD21 H -38.419 52.052 -17.026 1.00 . A A . 33 ASN HD21 1 1
6 19347 1 1 33 ASN HD22 H -38.780 50.811 -18.126 1.00 . A A . 33 ASN HD22 1 1
6 19348 1 1 33 ASN N N -40.283 54.992 -19.779 1.00 . A A . 33 ASN N 1 1
6 19349 1 1 33 ASN ND2 N -38.970 51.698 -17.755 1.00 . A A . 33 ASN ND2 1 1
6 19350 1 1 33 ASN O O -41.109 56.255 -16.881 1.00 . A A . 33 ASN O 1 1
6 19351 1 1 33 ASN OD1 O -40.648 51.965 -19.149 1.00 . A A . 33 ASN OD1 1 1
6 19352 1 1 34 LYS C C -43.863 57.231 -16.447 1.00 . A A . 34 LYS C 1 1
6 19353 1 1 34 LYS CA C -43.335 57.569 -17.840 1.00 . A A . 34 LYS CA 1 1
6 19354 1 1 34 LYS CB C -44.477 58.079 -18.721 1.00 . A A . 34 LYS CB 1 1
6 19355 1 1 34 LYS CD C -45.040 59.154 -20.908 1.00 . A A . 34 LYS CD 1 1
6 19356 1 1 34 LYS CE C -44.462 59.721 -22.207 1.00 . A A . 34 LYS CE 1 1
6 19357 1 1 34 LYS CG C -43.903 58.643 -20.023 1.00 . A A . 34 LYS CG 1 1
6 19358 1 1 34 LYS H H -43.109 56.012 -19.260 1.00 . A A . 34 LYS H 1 1
6 19359 1 1 34 LYS HA H -42.591 58.346 -17.751 1.00 . A A . 34 LYS HA 1 1
6 19360 1 1 34 LYS HB2 H -45.151 57.264 -18.946 1.00 . A A . 34 LYS HB2 1 1
6 19361 1 1 34 LYS HB3 H -45.015 58.857 -18.200 1.00 . A A . 34 LYS HB3 1 1
6 19362 1 1 34 LYS HD2 H -45.711 58.339 -21.138 1.00 . A A . 34 LYS HD2 1 1
6 19363 1 1 34 LYS HD3 H -45.581 59.931 -20.388 1.00 . A A . 34 LYS HD3 1 1
6 19364 1 1 34 LYS HE2 H -43.796 60.539 -21.975 1.00 . A A . 34 LYS HE2 1 1
6 19365 1 1 34 LYS HE3 H -43.915 58.947 -22.725 1.00 . A A . 34 LYS HE3 1 1
6 19366 1 1 34 LYS HG2 H -43.229 59.458 -19.795 1.00 . A A . 34 LYS HG2 1 1
6 19367 1 1 34 LYS HG3 H -43.364 57.866 -20.544 1.00 . A A . 34 LYS HG3 1 1
6 19368 1 1 34 LYS HZ1 H -46.358 60.539 -22.476 1.00 . A A . 34 LYS HZ1 1 1
6 19369 1 1 34 LYS HZ2 H -45.898 59.439 -23.687 1.00 . A A . 34 LYS HZ2 1 1
6 19370 1 1 34 LYS HZ3 H -45.232 61.002 -23.656 1.00 . A A . 34 LYS HZ3 1 1
6 19371 1 1 34 LYS N N -42.720 56.394 -18.445 1.00 . A A . 34 LYS N 1 1
6 19372 1 1 34 LYS NZ N -45.571 60.213 -23.072 1.00 . A A . 34 LYS NZ 1 1
6 19373 1 1 34 LYS O O -43.712 58.016 -15.511 1.00 . A A . 34 LYS O 1 1
6 19374 1 1 35 ASN C C -45.983 56.644 -14.468 1.00 . A A . 35 ASN C 1 1
6 19375 1 1 35 ASN CA C -45.006 55.616 -15.032 1.00 . A A . 35 ASN CA 1 1
6 19376 1 1 35 ASN CB C -43.863 55.400 -14.037 1.00 . A A . 35 ASN CB 1 1
6 19377 1 1 35 ASN CG C -42.960 54.264 -14.513 1.00 . A A . 35 ASN CG 1 1
6 19378 1 1 35 ASN H H -44.556 55.468 -17.099 1.00 . A A . 35 ASN H 1 1
6 19379 1 1 35 ASN HA H -45.528 54.681 -15.169 1.00 . A A . 35 ASN HA 1 1
6 19380 1 1 35 ASN HB2 H -43.283 56.307 -13.956 1.00 . A A . 35 ASN HB2 1 1
6 19381 1 1 35 ASN HB3 H -44.271 55.149 -13.071 1.00 . A A . 35 ASN HB3 1 1
6 19382 1 1 35 ASN HD21 H -44.340 53.455 -15.690 1.00 . A A . 35 ASN HD21 1 1
6 19383 1 1 35 ASN HD22 H -42.843 52.655 -15.670 1.00 . A A . 35 ASN HD22 1 1
6 19384 1 1 35 ASN N N -44.472 56.054 -16.318 1.00 . A A . 35 ASN N 1 1
6 19385 1 1 35 ASN ND2 N -43.419 53.386 -15.362 1.00 . A A . 35 ASN ND2 1 1
6 19386 1 1 35 ASN O O -45.701 57.290 -13.459 1.00 . A A . 35 ASN O 1 1
6 19387 1 1 35 ASN OD1 O -41.804 54.178 -14.101 1.00 . A A . 35 ASN OD1 1 1
6 19388 1 1 36 LYS C C -48.636 57.380 -13.282 1.00 . A A . 36 LYS C 1 1
6 19389 1 1 36 LYS CA C -48.132 57.751 -14.675 1.00 . A A . 36 LYS CA 1 1
6 19390 1 1 36 LYS CB C -49.316 57.767 -15.651 1.00 . A A . 36 LYS CB 1 1
6 19391 1 1 36 LYS CD C -48.550 59.674 -17.142 1.00 . A A . 36 LYS CD 1 1
6 19392 1 1 36 LYS CE C -48.175 60.035 -18.581 1.00 . A A . 36 LYS CE 1 1
6 19393 1 1 36 LYS CG C -48.865 58.172 -17.066 1.00 . A A . 36 LYS CG 1 1
6 19394 1 1 36 LYS H H -47.299 56.253 -15.924 1.00 . A A . 36 LYS H 1 1
6 19395 1 1 36 LYS HA H -47.691 58.729 -14.628 1.00 . A A . 36 LYS HA 1 1
6 19396 1 1 36 LYS HB2 H -49.757 56.783 -15.689 1.00 . A A . 36 LYS HB2 1 1
6 19397 1 1 36 LYS HB3 H -50.054 58.473 -15.299 1.00 . A A . 36 LYS HB3 1 1
6 19398 1 1 36 LYS HD2 H -49.417 60.241 -16.840 1.00 . A A . 36 LYS HD2 1 1
6 19399 1 1 36 LYS HD3 H -47.721 59.911 -16.497 1.00 . A A . 36 LYS HD3 1 1
6 19400 1 1 36 LYS HE2 H -47.313 59.460 -18.882 1.00 . A A . 36 LYS HE2 1 1
6 19401 1 1 36 LYS HE3 H -49.004 59.812 -19.235 1.00 . A A . 36 LYS HE3 1 1
6 19402 1 1 36 LYS HG2 H -47.980 57.612 -17.329 1.00 . A A . 36 LYS HG2 1 1
6 19403 1 1 36 LYS HG3 H -49.652 57.940 -17.769 1.00 . A A . 36 LYS HG3 1 1
6 19404 1 1 36 LYS HZ1 H -48.567 61.968 -19.249 1.00 . A A . 36 LYS HZ1 1 1
6 19405 1 1 36 LYS HZ2 H -46.914 61.613 -19.086 1.00 . A A . 36 LYS HZ2 1 1
6 19406 1 1 36 LYS HZ3 H -47.864 61.900 -17.707 1.00 . A A . 36 LYS HZ3 1 1
6 19407 1 1 36 LYS N N -47.128 56.793 -15.124 1.00 . A A . 36 LYS N 1 1
6 19408 1 1 36 LYS NZ N -47.856 61.489 -18.662 1.00 . A A . 36 LYS NZ 1 1
6 19409 1 1 36 LYS O O -48.789 58.244 -12.420 1.00 . A A . 36 LYS O 1 1
6 19410 1 1 37 ILE C C -48.209 55.203 -10.877 1.00 . A A . 37 ILE C 1 1
6 19411 1 1 37 ILE CA C -49.378 55.620 -11.765 1.00 . A A . 37 ILE CA 1 1
6 19412 1 1 37 ILE CB C -50.322 54.431 -11.962 1.00 . A A . 37 ILE CB 1 1
6 19413 1 1 37 ILE CD1 C -52.376 53.669 -13.176 1.00 . A A . 37 ILE CD1 1 1
6 19414 1 1 37 ILE CG1 C -51.551 54.887 -12.753 1.00 . A A . 37 ILE CG1 1 1
6 19415 1 1 37 ILE CG2 C -50.763 53.898 -10.596 1.00 . A A . 37 ILE CG2 1 1
6 19416 1 1 37 ILE H H -48.750 55.443 -13.788 1.00 . A A . 37 ILE H 1 1
6 19417 1 1 37 ILE HA H -49.922 56.416 -11.277 1.00 . A A . 37 ILE HA 1 1
6 19418 1 1 37 ILE HB H -49.808 53.650 -12.504 1.00 . A A . 37 ILE HB 1 1
6 19419 1 1 37 ILE HD11 H -53.127 53.973 -13.893 1.00 . A A . 37 ILE HD11 1 1
6 19420 1 1 37 ILE HD12 H -52.859 53.243 -12.309 1.00 . A A . 37 ILE HD12 1 1
6 19421 1 1 37 ILE HD13 H -51.729 52.931 -13.626 1.00 . A A . 37 ILE HD13 1 1
6 19422 1 1 37 ILE HG12 H -52.156 55.534 -12.135 1.00 . A A . 37 ILE HG12 1 1
6 19423 1 1 37 ILE HG13 H -51.233 55.426 -13.633 1.00 . A A . 37 ILE HG13 1 1
6 19424 1 1 37 ILE HG21 H -51.042 54.725 -9.960 1.00 . A A . 37 ILE HG21 1 1
6 19425 1 1 37 ILE HG22 H -49.950 53.352 -10.142 1.00 . A A . 37 ILE HG22 1 1
6 19426 1 1 37 ILE HG23 H -51.610 53.240 -10.722 1.00 . A A . 37 ILE HG23 1 1
6 19427 1 1 37 ILE N N -48.892 56.089 -13.065 1.00 . A A . 37 ILE N 1 1
6 19428 1 1 37 ILE O O -47.699 56.004 -10.096 1.00 . A A . 37 ILE O 1 1
6 19429 1 1 38 SER C C -46.815 53.794 -8.750 1.00 . A A . 38 SER C 1 1
6 19430 1 1 38 SER CA C -46.671 53.425 -10.226 1.00 . A A . 38 SER CA 1 1
6 19431 1 1 38 SER CB C -45.350 53.974 -10.768 1.00 . A A . 38 SER CB 1 1
6 19432 1 1 38 SER H H -48.232 53.360 -11.659 1.00 . A A . 38 SER H 1 1
6 19433 1 1 38 SER HA H -46.658 52.349 -10.314 1.00 . A A . 38 SER HA 1 1
6 19434 1 1 38 SER HB2 H -44.566 53.822 -10.045 1.00 . A A . 38 SER HB2 1 1
6 19435 1 1 38 SER HB3 H -45.098 53.456 -11.684 1.00 . A A . 38 SER HB3 1 1
6 19436 1 1 38 SER HG H -45.267 55.838 -10.214 1.00 . A A . 38 SER HG 1 1
6 19437 1 1 38 SER N N -47.787 53.947 -11.013 1.00 . A A . 38 SER N 1 1
6 19438 1 1 38 SER O O -46.567 54.933 -8.356 1.00 . A A . 38 SER O 1 1
6 19439 1 1 38 SER OG O -45.491 55.366 -11.021 1.00 . A A . 38 SER OG 1 1
6 19440 1 1 39 THR C C -46.653 51.953 -5.701 1.00 . A A . 39 THR C 1 1
6 19441 1 1 39 THR CA C -47.377 53.036 -6.494 1.00 . A A . 39 THR CA 1 1
6 19442 1 1 39 THR CB C -48.865 53.015 -6.139 1.00 . A A . 39 THR CB 1 1
6 19443 1 1 39 THR CG2 C -49.605 54.076 -6.955 1.00 . A A . 39 THR CG2 1 1
6 19444 1 1 39 THR H H -47.381 51.925 -8.304 1.00 . A A . 39 THR H 1 1
6 19445 1 1 39 THR HA H -46.968 53.999 -6.222 1.00 . A A . 39 THR HA 1 1
6 19446 1 1 39 THR HB H -48.988 53.226 -5.088 1.00 . A A . 39 THR HB 1 1
6 19447 1 1 39 THR HG1 H -49.271 51.562 -7.365 1.00 . A A . 39 THR HG1 1 1
6 19448 1 1 39 THR HG21 H -49.368 55.057 -6.569 1.00 . A A . 39 THR HG21 1 1
6 19449 1 1 39 THR HG22 H -50.669 53.907 -6.883 1.00 . A A . 39 THR HG22 1 1
6 19450 1 1 39 THR HG23 H -49.300 54.014 -7.988 1.00 . A A . 39 THR HG23 1 1
6 19451 1 1 39 THR N N -47.207 52.816 -7.934 1.00 . A A . 39 THR N 1 1
6 19452 1 1 39 THR O O -46.436 50.848 -6.196 1.00 . A A . 39 THR O 1 1
6 19453 1 1 39 THR OG1 O -49.400 51.731 -6.430 1.00 . A A . 39 THR OG1 1 1
6 19454 1 1 40 VAL C C -46.342 51.155 -2.277 1.00 . A A . 40 VAL C 1 1
6 19455 1 1 40 VAL CA C -45.584 51.332 -3.588 1.00 . A A . 40 VAL CA 1 1
6 19456 1 1 40 VAL CB C -44.170 51.843 -3.294 1.00 . A A . 40 VAL CB 1 1
6 19457 1 1 40 VAL CG1 C -43.361 51.882 -4.592 1.00 . A A . 40 VAL CG1 1 1
6 19458 1 1 40 VAL CG2 C -44.242 53.251 -2.697 1.00 . A A . 40 VAL CG2 1 1
6 19459 1 1 40 VAL H H -46.488 53.178 -4.124 1.00 . A A . 40 VAL H 1 1
6 19460 1 1 40 VAL HA H -45.510 50.371 -4.079 1.00 . A A . 40 VAL HA 1 1
6 19461 1 1 40 VAL HB H -43.687 51.176 -2.593 1.00 . A A . 40 VAL HB 1 1
6 19462 1 1 40 VAL HG11 H -43.241 50.877 -4.972 1.00 . A A . 40 VAL HG11 1 1
6 19463 1 1 40 VAL HG12 H -42.391 52.313 -4.398 1.00 . A A . 40 VAL HG12 1 1
6 19464 1 1 40 VAL HG13 H -43.884 52.482 -5.323 1.00 . A A . 40 VAL HG13 1 1
6 19465 1 1 40 VAL HG21 H -43.257 53.696 -2.707 1.00 . A A . 40 VAL HG21 1 1
6 19466 1 1 40 VAL HG22 H -44.599 53.194 -1.680 1.00 . A A . 40 VAL HG22 1 1
6 19467 1 1 40 VAL HG23 H -44.916 53.859 -3.282 1.00 . A A . 40 VAL HG23 1 1
6 19468 1 1 40 VAL N N -46.284 52.280 -4.461 1.00 . A A . 40 VAL N 1 1
6 19469 1 1 40 VAL O O -46.696 52.131 -1.616 1.00 . A A . 40 VAL O 1 1
6 19470 1 1 41 SER C C -46.522 50.099 0.541 1.00 . A A . 41 SER C 1 1
6 19471 1 1 41 SER CA C -47.308 49.610 -0.671 1.00 . A A . 41 SER CA 1 1
6 19472 1 1 41 SER CB C -47.549 48.105 -0.552 1.00 . A A . 41 SER CB 1 1
6 19473 1 1 41 SER H H -46.285 49.163 -2.473 1.00 . A A . 41 SER H 1 1
6 19474 1 1 41 SER HA H -48.263 50.114 -0.695 1.00 . A A . 41 SER HA 1 1
6 19475 1 1 41 SER HB2 H -47.874 47.714 -1.503 1.00 . A A . 41 SER HB2 1 1
6 19476 1 1 41 SER HB3 H -46.630 47.616 -0.259 1.00 . A A . 41 SER HB3 1 1
6 19477 1 1 41 SER HG H -48.550 46.933 0.635 1.00 . A A . 41 SER HG 1 1
6 19478 1 1 41 SER N N -46.590 49.903 -1.907 1.00 . A A . 41 SER N 1 1
6 19479 1 1 41 SER O O -47.085 50.698 1.458 1.00 . A A . 41 SER O 1 1
6 19480 1 1 41 SER OG O -48.559 47.868 0.420 1.00 . A A . 41 SER OG 1 1
6 19481 1 1 42 ASP C C -43.536 51.481 1.273 1.00 . A A . 42 ASP C 1 1
6 19482 1 1 42 ASP CA C -44.347 50.245 1.649 1.00 . A A . 42 ASP CA 1 1
6 19483 1 1 42 ASP CB C -43.393 49.103 2.006 1.00 . A A . 42 ASP CB 1 1
6 19484 1 1 42 ASP CG C -44.171 47.951 2.634 1.00 . A A . 42 ASP CG 1 1
6 19485 1 1 42 ASP H H -44.825 49.351 -0.217 1.00 . A A . 42 ASP H 1 1
6 19486 1 1 42 ASP HA H -44.950 50.473 2.516 1.00 . A A . 42 ASP HA 1 1
6 19487 1 1 42 ASP HB2 H -42.899 48.755 1.109 1.00 . A A . 42 ASP HB2 1 1
6 19488 1 1 42 ASP HB3 H -42.654 49.458 2.707 1.00 . A A . 42 ASP HB3 1 1
6 19489 1 1 42 ASP N N -45.215 49.835 0.542 1.00 . A A . 42 ASP N 1 1
6 19490 1 1 42 ASP O O -42.937 51.541 0.199 1.00 . A A . 42 ASP O 1 1
6 19491 1 1 42 ASP OD1 O -45.309 48.169 3.014 1.00 . A A . 42 ASP OD1 1 1
6 19492 1 1 42 ASP OD2 O -43.616 46.869 2.726 1.00 . A A . 42 ASP OD2 1 1
6 19493 1 1 43 TYR C C -41.600 53.812 2.913 1.00 . A A . 43 TYR C 1 1
6 19494 1 1 43 TYR CA C -42.776 53.709 1.946 1.00 . A A . 43 TYR CA 1 1
6 19495 1 1 43 TYR CB C -43.705 54.909 2.140 1.00 . A A . 43 TYR CB 1 1
6 19496 1 1 43 TYR CD1 C -45.413 54.223 3.860 1.00 . A A . 43 TYR CD1 1 1
6 19497 1 1 43 TYR CD2 C -43.548 55.607 4.557 1.00 . A A . 43 TYR CD2 1 1
6 19498 1 1 43 TYR CE1 C -45.906 54.226 5.170 1.00 . A A . 43 TYR CE1 1 1
6 19499 1 1 43 TYR CE2 C -44.041 55.611 5.868 1.00 . A A . 43 TYR CE2 1 1
6 19500 1 1 43 TYR CG C -44.234 54.913 3.554 1.00 . A A . 43 TYR CG 1 1
6 19501 1 1 43 TYR CZ C -45.220 54.920 6.174 1.00 . A A . 43 TYR CZ 1 1
6 19502 1 1 43 TYR H H -44.014 52.353 3.010 1.00 . A A . 43 TYR H 1 1
6 19503 1 1 43 TYR HA H -42.396 53.726 0.934 1.00 . A A . 43 TYR HA 1 1
6 19504 1 1 43 TYR HB2 H -43.156 55.821 1.959 1.00 . A A . 43 TYR HB2 1 1
6 19505 1 1 43 TYR HB3 H -44.530 54.840 1.448 1.00 . A A . 43 TYR HB3 1 1
6 19506 1 1 43 TYR HD1 H -45.942 53.688 3.085 1.00 . A A . 43 TYR HD1 1 1
6 19507 1 1 43 TYR HD2 H -42.638 56.140 4.322 1.00 . A A . 43 TYR HD2 1 1
6 19508 1 1 43 TYR HE1 H -46.815 53.694 5.406 1.00 . A A . 43 TYR HE1 1 1
6 19509 1 1 43 TYR HE2 H -43.512 56.146 6.642 1.00 . A A . 43 TYR HE2 1 1
6 19510 1 1 43 TYR HH H -46.319 55.658 7.550 1.00 . A A . 43 TYR HH 1 1
6 19511 1 1 43 TYR N N -43.519 52.465 2.172 1.00 . A A . 43 TYR N 1 1
6 19512 1 1 43 TYR O O -40.964 54.860 3.021 1.00 . A A . 43 TYR O 1 1
6 19513 1 1 43 TYR OH O -45.707 54.923 7.466 1.00 . A A . 43 TYR OH 1 1
6 19514 1 1 44 PHE C C -38.877 52.629 3.856 1.00 . A A . 44 PHE C 1 1
6 19515 1 1 44 PHE CA C -40.220 52.702 4.576 1.00 . A A . 44 PHE CA 1 1
6 19516 1 1 44 PHE CB C -40.360 51.502 5.516 1.00 . A A . 44 PHE CB 1 1
6 19517 1 1 44 PHE CD1 C -41.273 52.469 7.657 1.00 . A A . 44 PHE CD1 1 1
6 19518 1 1 44 PHE CD2 C -42.771 51.240 6.200 1.00 . A A . 44 PHE CD2 1 1
6 19519 1 1 44 PHE CE1 C -42.325 52.692 8.553 1.00 . A A . 44 PHE CE1 1 1
6 19520 1 1 44 PHE CE2 C -43.824 51.464 7.095 1.00 . A A . 44 PHE CE2 1 1
6 19521 1 1 44 PHE CG C -41.496 51.743 6.481 1.00 . A A . 44 PHE CG 1 1
6 19522 1 1 44 PHE CZ C -43.601 52.190 8.272 1.00 . A A . 44 PHE CZ 1 1
6 19523 1 1 44 PHE H H -41.862 51.913 3.492 1.00 . A A . 44 PHE H 1 1
6 19524 1 1 44 PHE HA H -40.252 53.609 5.162 1.00 . A A . 44 PHE HA 1 1
6 19525 1 1 44 PHE HB2 H -40.561 50.613 4.937 1.00 . A A . 44 PHE HB2 1 1
6 19526 1 1 44 PHE HB3 H -39.442 51.370 6.070 1.00 . A A . 44 PHE HB3 1 1
6 19527 1 1 44 PHE HD1 H -40.288 52.857 7.873 1.00 . A A . 44 PHE HD1 1 1
6 19528 1 1 44 PHE HD2 H -42.943 50.680 5.293 1.00 . A A . 44 PHE HD2 1 1
6 19529 1 1 44 PHE HE1 H -42.152 53.251 9.460 1.00 . A A . 44 PHE HE1 1 1
6 19530 1 1 44 PHE HE2 H -44.808 51.076 6.879 1.00 . A A . 44 PHE HE2 1 1
6 19531 1 1 44 PHE HZ H -44.413 52.361 8.962 1.00 . A A . 44 PHE HZ 1 1
6 19532 1 1 44 PHE N N -41.320 52.720 3.618 1.00 . A A . 44 PHE N 1 1
6 19533 1 1 44 PHE O O -38.754 51.990 2.812 1.00 . A A . 44 PHE O 1 1
6 19534 1 1 45 ARG C C -35.886 51.921 3.994 1.00 . A A . 45 ARG C 1 1
6 19535 1 1 45 ARG CA C -36.541 53.290 3.837 1.00 . A A . 45 ARG CA 1 1
6 19536 1 1 45 ARG CB C -35.673 54.353 4.525 1.00 . A A . 45 ARG CB 1 1
6 19537 1 1 45 ARG CD C -36.573 56.496 5.548 1.00 . A A . 45 ARG CD 1 1
6 19538 1 1 45 ARG CG C -36.222 55.781 4.236 1.00 . A A . 45 ARG CG 1 1
6 19539 1 1 45 ARG CZ C -35.459 56.998 7.644 1.00 . A A . 45 ARG CZ 1 1
6 19540 1 1 45 ARG H H -38.032 53.776 5.262 1.00 . A A . 45 ARG H 1 1
6 19541 1 1 45 ARG HA H -36.618 53.527 2.787 1.00 . A A . 45 ARG HA 1 1
6 19542 1 1 45 ARG HB2 H -35.667 54.163 5.591 1.00 . A A . 45 ARG HB2 1 1
6 19543 1 1 45 ARG HB3 H -34.660 54.274 4.151 1.00 . A A . 45 ARG HB3 1 1
6 19544 1 1 45 ARG HD2 H -37.013 57.456 5.325 1.00 . A A . 45 ARG HD2 1 1
6 19545 1 1 45 ARG HD3 H -37.284 55.898 6.100 1.00 . A A . 45 ARG HD3 1 1
6 19546 1 1 45 ARG HE H -34.491 56.599 5.938 1.00 . A A . 45 ARG HE 1 1
6 19547 1 1 45 ARG HG2 H -35.470 56.359 3.713 1.00 . A A . 45 ARG HG2 1 1
6 19548 1 1 45 ARG HG3 H -37.110 55.722 3.619 1.00 . A A . 45 ARG HG3 1 1
6 19549 1 1 45 ARG HH11 H -37.461 56.992 7.668 1.00 . A A . 45 ARG HH11 1 1
6 19550 1 1 45 ARG HH12 H -36.695 57.352 9.179 1.00 . A A . 45 ARG HH12 1 1
6 19551 1 1 45 ARG HH21 H -33.478 57.069 7.916 1.00 . A A . 45 ARG HH21 1 1
6 19552 1 1 45 ARG HH22 H -34.439 57.395 9.319 1.00 . A A . 45 ARG HH22 1 1
6 19553 1 1 45 ARG N N -37.873 53.286 4.428 1.00 . A A . 45 ARG N 1 1
6 19554 1 1 45 ARG NE N -35.374 56.693 6.354 1.00 . A A . 45 ARG NE 1 1
6 19555 1 1 45 ARG NH1 N -36.629 57.124 8.208 1.00 . A A . 45 ARG NH1 1 1
6 19556 1 1 45 ARG NH2 N -34.374 57.167 8.347 1.00 . A A . 45 ARG NH2 1 1
6 19557 1 1 45 ARG O O -36.047 51.260 5.020 1.00 . A A . 45 ARG O 1 1
6 19558 1 1 46 ASN C C -33.255 50.209 2.092 1.00 . A A . 46 ASN C 1 1
6 19559 1 1 46 ASN CA C -34.474 50.205 3.006 1.00 . A A . 46 ASN CA 1 1
6 19560 1 1 46 ASN CB C -35.439 49.100 2.570 1.00 . A A . 46 ASN CB 1 1
6 19561 1 1 46 ASN CG C -34.818 47.732 2.832 1.00 . A A . 46 ASN CG 1 1
6 19562 1 1 46 ASN H H -35.057 52.070 2.179 1.00 . A A . 46 ASN H 1 1
6 19563 1 1 46 ASN HA H -34.149 50.004 4.016 1.00 . A A . 46 ASN HA 1 1
6 19564 1 1 46 ASN HB2 H -36.360 49.189 3.127 1.00 . A A . 46 ASN HB2 1 1
6 19565 1 1 46 ASN HB3 H -35.646 49.202 1.515 1.00 . A A . 46 ASN HB3 1 1
6 19566 1 1 46 ASN HD21 H -35.958 46.797 1.502 1.00 . A A . 46 ASN HD21 1 1
6 19567 1 1 46 ASN HD22 H -34.850 45.812 2.329 1.00 . A A . 46 ASN HD22 1 1
6 19568 1 1 46 ASN N N -35.149 51.500 2.971 1.00 . A A . 46 ASN N 1 1
6 19569 1 1 46 ASN ND2 N -35.244 46.694 2.166 1.00 . A A . 46 ASN ND2 1 1
6 19570 1 1 46 ASN O O -32.817 49.159 1.622 1.00 . A A . 46 ASN O 1 1
6 19571 1 1 46 ASN OD1 O -33.925 47.605 3.670 1.00 . A A . 46 ASN OD1 1 1
6 19572 1 1 47 ILE C C -30.259 51.460 1.829 1.00 . A A . 47 ILE C 1 1
6 19573 1 1 47 ILE CA C -31.529 51.524 0.989 1.00 . A A . 47 ILE CA 1 1
6 19574 1 1 47 ILE CB C -31.581 52.850 0.219 1.00 . A A . 47 ILE CB 1 1
6 19575 1 1 47 ILE CD1 C -30.649 54.062 -1.760 1.00 . A A . 47 ILE CD1 1 1
6 19576 1 1 47 ILE CG1 C -30.434 52.894 -0.797 1.00 . A A . 47 ILE CG1 1 1
6 19577 1 1 47 ILE CG2 C -31.452 54.029 1.193 1.00 . A A . 47 ILE CG2 1 1
6 19578 1 1 47 ILE H H -33.094 52.200 2.250 1.00 . A A . 47 ILE H 1 1
6 19579 1 1 47 ILE HA H -31.516 50.710 0.276 1.00 . A A . 47 ILE HA 1 1
6 19580 1 1 47 ILE HB H -32.525 52.921 -0.302 1.00 . A A . 47 ILE HB 1 1
6 19581 1 1 47 ILE HD11 H -30.913 54.946 -1.198 1.00 . A A . 47 ILE HD11 1 1
6 19582 1 1 47 ILE HD12 H -31.446 53.821 -2.447 1.00 . A A . 47 ILE HD12 1 1
6 19583 1 1 47 ILE HD13 H -29.739 54.245 -2.313 1.00 . A A . 47 ILE HD13 1 1
6 19584 1 1 47 ILE HG12 H -29.497 53.023 -0.276 1.00 . A A . 47 ILE HG12 1 1
6 19585 1 1 47 ILE HG13 H -30.411 51.970 -1.356 1.00 . A A . 47 ILE HG13 1 1
6 19586 1 1 47 ILE HG21 H -31.838 54.922 0.726 1.00 . A A . 47 ILE HG21 1 1
6 19587 1 1 47 ILE HG22 H -30.413 54.180 1.450 1.00 . A A . 47 ILE HG22 1 1
6 19588 1 1 47 ILE HG23 H -32.017 53.822 2.090 1.00 . A A . 47 ILE HG23 1 1
6 19589 1 1 47 ILE N N -32.705 51.397 1.846 1.00 . A A . 47 ILE N 1 1
6 19590 1 1 47 ILE O O -30.059 52.266 2.739 1.00 . A A . 47 ILE O 1 1
6 19591 1 1 48 ARG C C -27.279 49.290 1.559 1.00 . A A . 48 ARG C 1 1
6 19592 1 1 48 ARG CA C -28.160 50.319 2.258 1.00 . A A . 48 ARG CA 1 1
6 19593 1 1 48 ARG CB C -28.454 49.859 3.689 1.00 . A A . 48 ARG CB 1 1
6 19594 1 1 48 ARG CD C -27.452 49.343 5.919 1.00 . A A . 48 ARG CD 1 1
6 19595 1 1 48 ARG CG C -27.149 49.787 4.486 1.00 . A A . 48 ARG CG 1 1
6 19596 1 1 48 ARG CZ C -29.261 47.694 5.967 1.00 . A A . 48 ARG CZ 1 1
6 19597 1 1 48 ARG H H -29.623 49.873 0.793 1.00 . A A . 48 ARG H 1 1
6 19598 1 1 48 ARG HA H -27.639 51.264 2.293 1.00 . A A . 48 ARG HA 1 1
6 19599 1 1 48 ARG HB2 H -29.126 50.561 4.160 1.00 . A A . 48 ARG HB2 1 1
6 19600 1 1 48 ARG HB3 H -28.913 48.883 3.665 1.00 . A A . 48 ARG HB3 1 1
6 19601 1 1 48 ARG HD2 H -26.545 49.389 6.502 1.00 . A A . 48 ARG HD2 1 1
6 19602 1 1 48 ARG HD3 H -28.185 50.007 6.353 1.00 . A A . 48 ARG HD3 1 1
6 19603 1 1 48 ARG HE H -27.314 47.228 5.908 1.00 . A A . 48 ARG HE 1 1
6 19604 1 1 48 ARG HG2 H -26.480 49.075 4.023 1.00 . A A . 48 ARG HG2 1 1
6 19605 1 1 48 ARG HG3 H -26.683 50.760 4.505 1.00 . A A . 48 ARG HG3 1 1
6 19606 1 1 48 ARG HH11 H -29.845 49.611 5.924 1.00 . A A . 48 ARG HH11 1 1
6 19607 1 1 48 ARG HH12 H -31.118 48.443 5.993 1.00 . A A . 48 ARG HH12 1 1
6 19608 1 1 48 ARG HH21 H -28.987 45.712 5.992 1.00 . A A . 48 ARG HH21 1 1
6 19609 1 1 48 ARG HH22 H -30.636 46.242 6.030 1.00 . A A . 48 ARG HH22 1 1
6 19610 1 1 48 ARG N N -29.406 50.490 1.523 1.00 . A A . 48 ARG N 1 1
6 19611 1 1 48 ARG NE N -27.956 47.969 5.924 1.00 . A A . 48 ARG NE 1 1
6 19612 1 1 48 ARG NH1 N -30.143 48.659 5.961 1.00 . A A . 48 ARG NH1 1 1
6 19613 1 1 48 ARG NH2 N -29.660 46.453 5.998 1.00 . A A . 48 ARG NH2 1 1
6 19614 1 1 48 ARG O O -26.079 49.501 1.386 1.00 . A A . 48 ARG O 1 1
6 19615 1 1 49 THR C C -26.951 47.473 -0.992 1.00 . A A . 49 THR C 1 1
6 19616 1 1 49 THR CA C -27.147 47.119 0.478 1.00 . A A . 49 THR CA 1 1
6 19617 1 1 49 THR CB C -27.905 45.793 0.592 1.00 . A A . 49 THR CB 1 1
6 19618 1 1 49 THR CG2 C -29.306 45.941 -0.010 1.00 . A A . 49 THR CG2 1 1
6 19619 1 1 49 THR H H -28.845 48.065 1.324 1.00 . A A . 49 THR H 1 1
6 19620 1 1 49 THR HA H -26.180 47.009 0.945 1.00 . A A . 49 THR HA 1 1
6 19621 1 1 49 THR HB H -27.993 45.517 1.632 1.00 . A A . 49 THR HB 1 1
6 19622 1 1 49 THR HG1 H -26.684 45.207 -0.802 1.00 . A A . 49 THR HG1 1 1
6 19623 1 1 49 THR HG21 H -29.933 45.134 0.340 1.00 . A A . 49 THR HG21 1 1
6 19624 1 1 49 THR HG22 H -29.241 45.903 -1.087 1.00 . A A . 49 THR HG22 1 1
6 19625 1 1 49 THR HG23 H -29.734 46.885 0.294 1.00 . A A . 49 THR HG23 1 1
6 19626 1 1 49 THR N N -27.886 48.176 1.159 1.00 . A A . 49 THR N 1 1
6 19627 1 1 49 THR O O -27.911 47.747 -1.711 1.00 . A A . 49 THR O 1 1
6 19628 1 1 49 THR OG1 O -27.193 44.783 -0.108 1.00 . A A . 49 THR OG1 1 1
6 19629 1 1 50 ARG C C -25.949 46.736 -3.761 1.00 . A A . 50 ARG C 1 1
6 19630 1 1 50 ARG CA C -25.375 47.787 -2.814 1.00 . A A . 50 ARG CA 1 1
6 19631 1 1 50 ARG CB C -23.857 47.868 -2.990 1.00 . A A . 50 ARG CB 1 1
6 19632 1 1 50 ARG CD C -22.011 48.472 -4.559 1.00 . A A . 50 ARG CD 1 1
6 19633 1 1 50 ARG CG C -23.524 48.296 -4.420 1.00 . A A . 50 ARG CG 1 1
6 19634 1 1 50 ARG CZ C -20.010 47.117 -4.328 1.00 . A A . 50 ARG CZ 1 1
6 19635 1 1 50 ARG H H -24.973 47.239 -0.809 1.00 . A A . 50 ARG H 1 1
6 19636 1 1 50 ARG HA H -25.804 48.747 -3.058 1.00 . A A . 50 ARG HA 1 1
6 19637 1 1 50 ARG HB2 H -23.454 48.590 -2.294 1.00 . A A . 50 ARG HB2 1 1
6 19638 1 1 50 ARG HB3 H -23.420 46.900 -2.795 1.00 . A A . 50 ARG HB3 1 1
6 19639 1 1 50 ARG HD2 H -21.784 48.857 -5.541 1.00 . A A . 50 ARG HD2 1 1
6 19640 1 1 50 ARG HD3 H -21.664 49.172 -3.813 1.00 . A A . 50 ARG HD3 1 1
6 19641 1 1 50 ARG HE H -21.868 46.374 -4.288 1.00 . A A . 50 ARG HE 1 1
6 19642 1 1 50 ARG HG2 H -23.865 47.540 -5.112 1.00 . A A . 50 ARG HG2 1 1
6 19643 1 1 50 ARG HG3 H -24.015 49.234 -4.639 1.00 . A A . 50 ARG HG3 1 1
6 19644 1 1 50 ARG HH11 H -19.738 49.085 -4.569 1.00 . A A . 50 ARG HH11 1 1
6 19645 1 1 50 ARG HH12 H -18.294 48.143 -4.408 1.00 . A A . 50 ARG HH12 1 1
6 19646 1 1 50 ARG HH21 H -19.979 45.131 -4.075 1.00 . A A . 50 ARG HH21 1 1
6 19647 1 1 50 ARG HH22 H -18.429 45.906 -4.128 1.00 . A A . 50 ARG HH22 1 1
6 19648 1 1 50 ARG N N -25.697 47.464 -1.430 1.00 . A A . 50 ARG N 1 1
6 19649 1 1 50 ARG NE N -21.336 47.193 -4.377 1.00 . A A . 50 ARG NE 1 1
6 19650 1 1 50 ARG NH1 N -19.290 48.199 -4.444 1.00 . A A . 50 ARG NH1 1 1
6 19651 1 1 50 ARG NH2 N -19.427 45.961 -4.165 1.00 . A A . 50 ARG NH2 1 1
6 19652 1 1 50 ARG O O -26.478 47.067 -4.821 1.00 . A A . 50 ARG O 1 1
6 19653 1 1 51 SER C C -27.088 43.349 -3.340 1.00 . A A . 51 SER C 1 1
6 19654 1 1 51 SER CA C -26.333 44.362 -4.195 1.00 . A A . 51 SER CA 1 1
6 19655 1 1 51 SER CB C -25.163 43.666 -4.892 1.00 . A A . 51 SER CB 1 1
6 19656 1 1 51 SER H H -25.394 45.267 -2.519 1.00 . A A . 51 SER H 1 1
6 19657 1 1 51 SER HA H -27.005 44.748 -4.950 1.00 . A A . 51 SER HA 1 1
6 19658 1 1 51 SER HB2 H -24.624 44.378 -5.494 1.00 . A A . 51 SER HB2 1 1
6 19659 1 1 51 SER HB3 H -24.496 43.252 -4.146 1.00 . A A . 51 SER HB3 1 1
6 19660 1 1 51 SER HG H -26.538 42.885 -6.025 1.00 . A A . 51 SER HG 1 1
6 19661 1 1 51 SER N N -25.831 45.467 -3.373 1.00 . A A . 51 SER N 1 1
6 19662 1 1 51 SER O O -26.840 43.225 -2.141 1.00 . A A . 51 SER O 1 1
6 19663 1 1 51 SER OG O -25.662 42.629 -5.726 1.00 . A A . 51 SER OG 1 1
6 19664 1 1 52 VAL C C -28.032 40.304 -3.189 1.00 . A A . 52 VAL C 1 1
6 19665 1 1 52 VAL CA C -28.804 41.618 -3.268 1.00 . A A . 52 VAL CA 1 1
6 19666 1 1 52 VAL CB C -30.131 41.391 -3.994 1.00 . A A . 52 VAL CB 1 1
6 19667 1 1 52 VAL CG1 C -30.936 42.693 -4.008 1.00 . A A . 52 VAL CG1 1 1
6 19668 1 1 52 VAL CG2 C -29.857 40.948 -5.433 1.00 . A A . 52 VAL CG2 1 1
6 19669 1 1 52 VAL H H -28.162 42.772 -4.927 1.00 . A A . 52 VAL H 1 1
6 19670 1 1 52 VAL HA H -29.009 41.965 -2.266 1.00 . A A . 52 VAL HA 1 1
6 19671 1 1 52 VAL HB H -30.696 40.627 -3.480 1.00 . A A . 52 VAL HB 1 1
6 19672 1 1 52 VAL HG11 H -30.924 43.133 -3.022 1.00 . A A . 52 VAL HG11 1 1
6 19673 1 1 52 VAL HG12 H -31.955 42.482 -4.296 1.00 . A A . 52 VAL HG12 1 1
6 19674 1 1 52 VAL HG13 H -30.496 43.380 -4.716 1.00 . A A . 52 VAL HG13 1 1
6 19675 1 1 52 VAL HG21 H -29.415 39.962 -5.429 1.00 . A A . 52 VAL HG21 1 1
6 19676 1 1 52 VAL HG22 H -29.179 41.645 -5.903 1.00 . A A . 52 VAL HG22 1 1
6 19677 1 1 52 VAL HG23 H -30.786 40.922 -5.984 1.00 . A A . 52 VAL HG23 1 1
6 19678 1 1 52 VAL N N -28.012 42.627 -3.970 1.00 . A A . 52 VAL N 1 1
6 19679 1 1 52 VAL O O -28.514 39.318 -2.631 1.00 . A A . 52 VAL O 1 1
6 19680 1 1 53 HIS C C -26.634 37.991 -4.565 1.00 . A A . 53 HIS C 1 1
6 19681 1 1 53 HIS CA C -25.972 39.117 -3.755 1.00 . A A . 53 HIS CA 1 1
6 19682 1 1 53 HIS CB C -25.679 38.646 -2.307 1.00 . A A . 53 HIS CB 1 1
6 19683 1 1 53 HIS CD2 C -25.581 41.084 -1.322 1.00 . A A . 53 HIS CD2 1 1
6 19684 1 1 53 HIS CE1 C -26.732 40.737 0.480 1.00 . A A . 53 HIS CE1 1 1
6 19685 1 1 53 HIS CG C -25.943 39.760 -1.329 1.00 . A A . 53 HIS CG 1 1
6 19686 1 1 53 HIS H H -26.503 41.125 -4.181 1.00 . A A . 53 HIS H 1 1
6 19687 1 1 53 HIS HA H -25.042 39.385 -4.233 1.00 . A A . 53 HIS HA 1 1
6 19688 1 1 53 HIS HB2 H -26.308 37.804 -2.057 1.00 . A A . 53 HIS HB2 1 1
6 19689 1 1 53 HIS HB3 H -24.641 38.350 -2.227 1.00 . A A . 53 HIS HB3 1 1
6 19690 1 1 53 HIS HD2 H -24.999 41.573 -2.088 1.00 . A A . 53 HIS HD2 1 1
6 19691 1 1 53 HIS HE1 H -27.242 40.885 1.422 1.00 . A A . 53 HIS HE1 1 1
6 19692 1 1 53 HIS HE2 H -25.979 42.638 0.086 1.00 . A A . 53 HIS HE2 1 1
6 19693 1 1 53 HIS N N -26.828 40.305 -3.754 1.00 . A A . 53 HIS N 1 1
6 19694 1 1 53 HIS ND1 N -26.677 39.562 -0.171 1.00 . A A . 53 HIS ND1 1 1
6 19695 1 1 53 HIS NE2 N -26.082 41.699 -0.178 1.00 . A A . 53 HIS NE2 1 1
6 19696 1 1 53 HIS O O -27.774 38.136 -5.009 1.00 . A A . 53 HIS O 1 1
6 19697 1 1 54 PRO C C -27.206 34.716 -4.665 1.00 . A A . 54 PRO C 1 1
6 19698 1 1 54 PRO CA C -26.495 35.740 -5.554 1.00 . A A . 54 PRO CA 1 1
6 19699 1 1 54 PRO CB C -25.235 35.151 -6.187 1.00 . A A . 54 PRO CB 1 1
6 19700 1 1 54 PRO CD C -24.589 36.581 -4.300 1.00 . A A . 54 PRO CD 1 1
6 19701 1 1 54 PRO CG C -24.143 35.390 -5.178 1.00 . A A . 54 PRO CG 1 1
6 19702 1 1 54 PRO HA H -27.159 36.093 -6.325 1.00 . A A . 54 PRO HA 1 1
6 19703 1 1 54 PRO HB2 H -25.367 34.090 -6.373 1.00 . A A . 54 PRO HB2 1 1
6 19704 1 1 54 PRO HB3 H -25.006 35.664 -7.111 1.00 . A A . 54 PRO HB3 1 1
6 19705 1 1 54 PRO HD2 H -24.608 36.291 -3.256 1.00 . A A . 54 PRO HD2 1 1
6 19706 1 1 54 PRO HD3 H -23.938 37.426 -4.448 1.00 . A A . 54 PRO HD3 1 1
6 19707 1 1 54 PRO HG2 H -24.006 34.504 -4.566 1.00 . A A . 54 PRO HG2 1 1
6 19708 1 1 54 PRO HG3 H -23.216 35.632 -5.679 1.00 . A A . 54 PRO HG3 1 1
6 19709 1 1 54 PRO N N -25.952 36.884 -4.776 1.00 . A A . 54 PRO N 1 1
6 19710 1 1 54 PRO O O -26.988 34.674 -3.453 1.00 . A A . 54 PRO O 1 1
6 19711 1 1 55 ARG C C -27.830 31.737 -4.124 1.00 . A A . 55 ARG C 1 1
6 19712 1 1 55 ARG CA C -28.776 32.860 -4.541 1.00 . A A . 55 ARG CA 1 1
6 19713 1 1 55 ARG CB C -29.898 32.287 -5.409 1.00 . A A . 55 ARG CB 1 1
6 19714 1 1 55 ARG CD C -32.058 32.788 -6.549 1.00 . A A . 55 ARG CD 1 1
6 19715 1 1 55 ARG CG C -30.943 33.368 -5.680 1.00 . A A . 55 ARG CG 1 1
6 19716 1 1 55 ARG CZ C -31.233 33.376 -8.755 1.00 . A A . 55 ARG CZ 1 1
6 19717 1 1 55 ARG H H -28.172 33.965 -6.249 1.00 . A A . 55 ARG H 1 1
6 19718 1 1 55 ARG HA H -29.208 33.302 -3.656 1.00 . A A . 55 ARG HA 1 1
6 19719 1 1 55 ARG HB2 H -29.485 31.940 -6.345 1.00 . A A . 55 ARG HB2 1 1
6 19720 1 1 55 ARG HB3 H -30.364 31.461 -4.893 1.00 . A A . 55 ARG HB3 1 1
6 19721 1 1 55 ARG HD2 H -32.456 31.902 -6.076 1.00 . A A . 55 ARG HD2 1 1
6 19722 1 1 55 ARG HD3 H -32.846 33.520 -6.656 1.00 . A A . 55 ARG HD3 1 1
6 19723 1 1 55 ARG HE H -31.411 31.494 -8.098 1.00 . A A . 55 ARG HE 1 1
6 19724 1 1 55 ARG HG2 H -31.356 33.712 -4.743 1.00 . A A . 55 ARG HG2 1 1
6 19725 1 1 55 ARG HG3 H -30.481 34.197 -6.196 1.00 . A A . 55 ARG HG3 1 1
6 19726 1 1 55 ARG HH11 H -31.750 34.890 -7.553 1.00 . A A . 55 ARG HH11 1 1
6 19727 1 1 55 ARG HH12 H -31.167 35.343 -9.120 1.00 . A A . 55 ARG HH12 1 1
6 19728 1 1 55 ARG HH21 H -30.645 32.077 -10.160 1.00 . A A . 55 ARG HH21 1 1
6 19729 1 1 55 ARG HH22 H -30.541 33.749 -10.597 1.00 . A A . 55 ARG HH22 1 1
6 19730 1 1 55 ARG N N -28.046 33.888 -5.280 1.00 . A A . 55 ARG N 1 1
6 19731 1 1 55 ARG NE N -31.538 32.437 -7.865 1.00 . A A . 55 ARG NE 1 1
6 19732 1 1 55 ARG NH1 N -31.396 34.635 -8.452 1.00 . A A . 55 ARG NH1 1 1
6 19733 1 1 55 ARG NH2 N -30.770 33.041 -9.929 1.00 . A A . 55 ARG NH2 1 1
6 19734 1 1 55 ARG O O -26.778 31.549 -4.737 1.00 . A A . 55 ARG O 1 1
6 19735 1 1 56 VAL C C -28.130 28.579 -2.556 1.00 . A A . 56 VAL C 1 1
6 19736 1 1 56 VAL CA C -27.356 29.895 -2.579 1.00 . A A . 56 VAL CA 1 1
6 19737 1 1 56 VAL CB C -26.857 30.224 -1.164 1.00 . A A . 56 VAL CB 1 1
6 19738 1 1 56 VAL CG1 C -26.206 28.987 -0.532 1.00 . A A . 56 VAL CG1 1 1
6 19739 1 1 56 VAL CG2 C -25.826 31.352 -1.242 1.00 . A A . 56 VAL CG2 1 1
6 19740 1 1 56 VAL H H -29.049 31.195 -2.618 1.00 . A A . 56 VAL H 1 1
6 19741 1 1 56 VAL HA H -26.498 29.775 -3.226 1.00 . A A . 56 VAL HA 1 1
6 19742 1 1 56 VAL HB H -27.692 30.539 -0.555 1.00 . A A . 56 VAL HB 1 1
6 19743 1 1 56 VAL HG11 H -26.977 28.295 -0.223 1.00 . A A . 56 VAL HG11 1 1
6 19744 1 1 56 VAL HG12 H -25.626 29.284 0.329 1.00 . A A . 56 VAL HG12 1 1
6 19745 1 1 56 VAL HG13 H -25.562 28.509 -1.253 1.00 . A A . 56 VAL HG13 1 1
6 19746 1 1 56 VAL HG21 H -25.042 31.077 -1.931 1.00 . A A . 56 VAL HG21 1 1
6 19747 1 1 56 VAL HG22 H -25.401 31.518 -0.264 1.00 . A A . 56 VAL HG22 1 1
6 19748 1 1 56 VAL HG23 H -26.306 32.257 -1.585 1.00 . A A . 56 VAL HG23 1 1
6 19749 1 1 56 VAL N N -28.199 30.995 -3.074 1.00 . A A . 56 VAL N 1 1
6 19750 1 1 56 VAL O O -29.267 28.524 -2.089 1.00 . A A . 56 VAL O 1 1
6 19751 1 1 57 SER C C -27.156 25.129 -2.570 1.00 . A A . 57 SER C 1 1
6 19752 1 1 57 SER CA C -28.126 26.195 -3.081 1.00 . A A . 57 SER CA 1 1
6 19753 1 1 57 SER CB C -28.562 25.859 -4.508 1.00 . A A . 57 SER CB 1 1
6 19754 1 1 57 SER H H -26.587 27.619 -3.411 1.00 . A A . 57 SER H 1 1
6 19755 1 1 57 SER HA H -28.997 26.202 -2.443 1.00 . A A . 57 SER HA 1 1
6 19756 1 1 57 SER HB2 H -29.071 26.704 -4.940 1.00 . A A . 57 SER HB2 1 1
6 19757 1 1 57 SER HB3 H -27.690 25.625 -5.105 1.00 . A A . 57 SER HB3 1 1
6 19758 1 1 57 SER HG H -30.251 24.997 -4.942 1.00 . A A . 57 SER HG 1 1
6 19759 1 1 57 SER N N -27.497 27.515 -3.055 1.00 . A A . 57 SER N 1 1
6 19760 1 1 57 SER O O -25.954 25.194 -2.829 1.00 . A A . 57 SER O 1 1
6 19761 1 1 57 SER OG O -29.446 24.747 -4.483 1.00 . A A . 57 SER OG 1 1
6 19762 1 1 58 VAL C C -27.458 21.705 -1.728 1.00 . A A . 58 VAL C 1 1
6 19763 1 1 58 VAL CA C -26.885 23.046 -1.293 1.00 . A A . 58 VAL CA 1 1
6 19764 1 1 58 VAL CB C -26.842 23.130 0.236 1.00 . A A . 58 VAL CB 1 1
6 19765 1 1 58 VAL CG1 C -26.494 24.560 0.661 1.00 . A A . 58 VAL CG1 1 1
6 19766 1 1 58 VAL CG2 C -28.209 22.743 0.813 1.00 . A A . 58 VAL CG2 1 1
6 19767 1 1 58 VAL H H -28.659 24.150 -1.678 1.00 . A A . 58 VAL H 1 1
6 19768 1 1 58 VAL HA H -25.882 23.121 -1.665 1.00 . A A . 58 VAL HA 1 1
6 19769 1 1 58 VAL HB H -26.086 22.452 0.610 1.00 . A A . 58 VAL HB 1 1
6 19770 1 1 58 VAL HG11 H -27.363 25.192 0.550 1.00 . A A . 58 VAL HG11 1 1
6 19771 1 1 58 VAL HG12 H -25.693 24.937 0.040 1.00 . A A . 58 VAL HG12 1 1
6 19772 1 1 58 VAL HG13 H -26.178 24.562 1.693 1.00 . A A . 58 VAL HG13 1 1
6 19773 1 1 58 VAL HG21 H -28.281 23.081 1.837 1.00 . A A . 58 VAL HG21 1 1
6 19774 1 1 58 VAL HG22 H -28.322 21.669 0.782 1.00 . A A . 58 VAL HG22 1 1
6 19775 1 1 58 VAL HG23 H -28.992 23.204 0.227 1.00 . A A . 58 VAL HG23 1 1
6 19776 1 1 58 VAL N N -27.693 24.142 -1.845 1.00 . A A . 58 VAL N 1 1
6 19777 1 1 58 VAL O O -28.616 21.626 -2.140 1.00 . A A . 58 VAL O 1 1
6 19778 1 1 59 GLY C C -26.228 18.190 -1.617 1.00 . A A . 59 GLY C 1 1
6 19779 1 1 59 GLY CA C -27.116 19.341 -2.091 1.00 . A A . 59 GLY CA 1 1
6 19780 1 1 59 GLY H H -25.723 20.763 -1.347 1.00 . A A . 59 GLY H 1 1
6 19781 1 1 59 GLY HA2 H -28.118 19.186 -1.720 1.00 . A A . 59 GLY HA2 1 1
6 19782 1 1 59 GLY HA3 H -27.134 19.335 -3.166 1.00 . A A . 59 GLY HA3 1 1
6 19783 1 1 59 GLY N N -26.644 20.651 -1.662 1.00 . A A . 59 GLY N 1 1
6 19784 1 1 59 GLY O O -25.181 18.398 -0.999 1.00 . A A . 59 GLY O 1 1
6 19785 1 1 60 TYR C C -25.610 14.973 -2.875 1.00 . A A . 60 TYR C 1 1
6 19786 1 1 60 TYR CA C -25.942 15.732 -1.590 1.00 . A A . 60 TYR CA 1 1
6 19787 1 1 60 TYR CB C -26.797 14.866 -0.661 1.00 . A A . 60 TYR CB 1 1
6 19788 1 1 60 TYR CD1 C -28.140 16.531 0.665 1.00 . A A . 60 TYR CD1 1 1
6 19789 1 1 60 TYR CD2 C -26.239 15.465 1.727 1.00 . A A . 60 TYR CD2 1 1
6 19790 1 1 60 TYR CE1 C -28.389 17.257 1.834 1.00 . A A . 60 TYR CE1 1 1
6 19791 1 1 60 TYR CE2 C -26.486 16.194 2.898 1.00 . A A . 60 TYR CE2 1 1
6 19792 1 1 60 TYR CG C -27.068 15.634 0.611 1.00 . A A . 60 TYR CG 1 1
6 19793 1 1 60 TYR CZ C -27.561 17.089 2.950 1.00 . A A . 60 TYR CZ 1 1
6 19794 1 1 60 TYR H H -27.512 16.895 -2.454 1.00 . A A . 60 TYR H 1 1
6 19795 1 1 60 TYR HA H -25.026 15.992 -1.089 1.00 . A A . 60 TYR HA 1 1
6 19796 1 1 60 TYR HB2 H -27.733 14.630 -1.148 1.00 . A A . 60 TYR HB2 1 1
6 19797 1 1 60 TYR HB3 H -26.269 13.954 -0.427 1.00 . A A . 60 TYR HB3 1 1
6 19798 1 1 60 TYR HD1 H -28.779 16.660 -0.196 1.00 . A A . 60 TYR HD1 1 1
6 19799 1 1 60 TYR HD2 H -25.412 14.771 1.686 1.00 . A A . 60 TYR HD2 1 1
6 19800 1 1 60 TYR HE1 H -29.216 17.948 1.874 1.00 . A A . 60 TYR HE1 1 1
6 19801 1 1 60 TYR HE2 H -25.849 16.064 3.760 1.00 . A A . 60 TYR HE2 1 1
6 19802 1 1 60 TYR HH H -27.585 18.729 3.927 1.00 . A A . 60 TYR HH 1 1
6 19803 1 1 60 TYR N N -26.670 16.968 -1.943 1.00 . A A . 60 TYR N 1 1
6 19804 1 1 60 TYR O O -26.282 15.197 -3.883 1.00 . A A . 60 TYR O 1 1
6 19805 1 1 60 TYR OH O -27.804 17.811 4.102 1.00 . A A . 60 TYR OH 1 1
6 19806 1 1 61 ASP C C -23.863 11.958 -4.002 1.00 . A A . 61 ASP C 1 1
6 19807 1 1 61 ASP CA C -24.212 13.430 -4.145 1.00 . A A . 61 ASP CA 1 1
6 19808 1 1 61 ASP CB C -23.034 14.149 -4.803 1.00 . A A . 61 ASP CB 1 1
6 19809 1 1 61 ASP CG C -22.643 13.441 -6.098 1.00 . A A . 61 ASP CG 1 1
6 19810 1 1 61 ASP H H -24.016 13.976 -2.082 1.00 . A A . 61 ASP H 1 1
6 19811 1 1 61 ASP HA H -25.049 13.497 -4.823 1.00 . A A . 61 ASP HA 1 1
6 19812 1 1 61 ASP HB2 H -23.323 15.164 -5.027 1.00 . A A . 61 ASP HB2 1 1
6 19813 1 1 61 ASP HB3 H -22.193 14.151 -4.127 1.00 . A A . 61 ASP HB3 1 1
6 19814 1 1 61 ASP N N -24.559 14.110 -2.889 1.00 . A A . 61 ASP N 1 1
6 19815 1 1 61 ASP O O -22.911 11.583 -3.305 1.00 . A A . 61 ASP O 1 1
6 19816 1 1 61 ASP OD1 O -23.418 12.618 -6.561 1.00 . A A . 61 ASP OD1 1 1
6 19817 1 1 61 ASP OD2 O -21.573 13.731 -6.605 1.00 . A A . 61 ASP OD2 1 1
6 19818 1 1 62 PHE C C -24.056 9.477 -6.352 1.00 . A A . 62 PHE C 1 1
6 19819 1 1 62 PHE CA C -24.424 9.725 -4.893 1.00 . A A . 62 PHE CA 1 1
6 19820 1 1 62 PHE CB C -25.727 8.970 -4.592 1.00 . A A . 62 PHE CB 1 1
6 19821 1 1 62 PHE CD1 C -27.167 10.631 -3.383 1.00 . A A . 62 PHE CD1 1 1
6 19822 1 1 62 PHE CD2 C -26.167 8.822 -2.116 1.00 . A A . 62 PHE CD2 1 1
6 19823 1 1 62 PHE CE1 C -27.778 11.109 -2.220 1.00 . A A . 62 PHE CE1 1 1
6 19824 1 1 62 PHE CE2 C -26.777 9.302 -0.951 1.00 . A A . 62 PHE CE2 1 1
6 19825 1 1 62 PHE CG C -26.361 9.490 -3.330 1.00 . A A . 62 PHE CG 1 1
6 19826 1 1 62 PHE CZ C -27.583 10.445 -1.003 1.00 . A A . 62 PHE CZ 1 1
6 19827 1 1 62 PHE H H -25.302 11.582 -5.334 1.00 . A A . 62 PHE H 1 1
6 19828 1 1 62 PHE HA H -23.632 9.388 -4.240 1.00 . A A . 62 PHE HA 1 1
6 19829 1 1 62 PHE HB2 H -26.420 9.099 -5.412 1.00 . A A . 62 PHE HB2 1 1
6 19830 1 1 62 PHE HB3 H -25.509 7.918 -4.474 1.00 . A A . 62 PHE HB3 1 1
6 19831 1 1 62 PHE HD1 H -27.315 11.144 -4.321 1.00 . A A . 62 PHE HD1 1 1
6 19832 1 1 62 PHE HD2 H -25.546 7.940 -2.078 1.00 . A A . 62 PHE HD2 1 1
6 19833 1 1 62 PHE HE1 H -28.401 11.991 -2.261 1.00 . A A . 62 PHE HE1 1 1
6 19834 1 1 62 PHE HE2 H -26.626 8.789 -0.013 1.00 . A A . 62 PHE HE2 1 1
6 19835 1 1 62 PHE HZ H -28.056 10.813 -0.106 1.00 . A A . 62 PHE HZ 1 1
6 19836 1 1 62 PHE N N -24.618 11.163 -4.772 1.00 . A A . 62 PHE N 1 1
6 19837 1 1 62 PHE O O -24.925 9.568 -7.213 1.00 . A A . 62 PHE O 1 1
6 19838 1 1 63 GLY C C -23.434 8.516 -8.954 1.00 . A A . 63 GLY C 1 1
6 19839 1 1 63 GLY CA C -22.321 8.994 -8.014 1.00 . A A . 63 GLY CA 1 1
6 19840 1 1 63 GLY H H -22.131 9.176 -5.902 1.00 . A A . 63 GLY H 1 1
6 19841 1 1 63 GLY HA2 H -21.926 9.924 -8.394 1.00 . A A . 63 GLY HA2 1 1
6 19842 1 1 63 GLY HA3 H -21.531 8.257 -8.009 1.00 . A A . 63 GLY HA3 1 1
6 19843 1 1 63 GLY N N -22.784 9.208 -6.632 1.00 . A A . 63 GLY N 1 1
6 19844 1 1 63 GLY O O -23.733 7.323 -9.012 1.00 . A A . 63 GLY O 1 1
6 19845 1 1 64 GLY C C -26.384 9.906 -10.377 1.00 . A A . 64 GLY C 1 1
6 19846 1 1 64 GLY CA C -25.106 9.113 -10.649 1.00 . A A . 64 GLY CA 1 1
6 19847 1 1 64 GLY H H -23.756 10.395 -9.622 1.00 . A A . 64 GLY H 1 1
6 19848 1 1 64 GLY HA2 H -24.765 9.335 -11.650 1.00 . A A . 64 GLY HA2 1 1
6 19849 1 1 64 GLY HA3 H -25.330 8.056 -10.583 1.00 . A A . 64 GLY HA3 1 1
6 19850 1 1 64 GLY N N -24.038 9.455 -9.702 1.00 . A A . 64 GLY N 1 1
6 19851 1 1 64 GLY O O -27.289 9.933 -11.211 1.00 . A A . 64 GLY O 1 1
6 19852 1 1 65 TRP C C -27.369 12.230 -7.667 1.00 . A A . 65 TRP C 1 1
6 19853 1 1 65 TRP CA C -27.647 11.322 -8.866 1.00 . A A . 65 TRP CA 1 1
6 19854 1 1 65 TRP CB C -28.811 10.370 -8.542 1.00 . A A . 65 TRP CB 1 1
6 19855 1 1 65 TRP CD1 C -30.329 12.383 -8.311 1.00 . A A . 65 TRP CD1 1 1
6 19856 1 1 65 TRP CD2 C -30.873 10.728 -6.887 1.00 . A A . 65 TRP CD2 1 1
6 19857 1 1 65 TRP CE2 C -31.784 11.784 -6.647 1.00 . A A . 65 TRP CE2 1 1
6 19858 1 1 65 TRP CE3 C -31.000 9.555 -6.118 1.00 . A A . 65 TRP CE3 1 1
6 19859 1 1 65 TRP CG C -29.956 11.135 -7.946 1.00 . A A . 65 TRP CG 1 1
6 19860 1 1 65 TRP CH2 C -32.895 10.510 -4.922 1.00 . A A . 65 TRP CH2 1 1
6 19861 1 1 65 TRP CZ2 C -32.784 11.682 -5.676 1.00 . A A . 65 TRP CZ2 1 1
6 19862 1 1 65 TRP CZ3 C -32.006 9.449 -5.143 1.00 . A A . 65 TRP CZ3 1 1
6 19863 1 1 65 TRP H H -25.720 10.489 -8.582 1.00 . A A . 65 TRP H 1 1
6 19864 1 1 65 TRP HA H -27.920 11.931 -9.712 1.00 . A A . 65 TRP HA 1 1
6 19865 1 1 65 TRP HB2 H -29.138 9.880 -9.447 1.00 . A A . 65 TRP HB2 1 1
6 19866 1 1 65 TRP HB3 H -28.475 9.627 -7.834 1.00 . A A . 65 TRP HB3 1 1
6 19867 1 1 65 TRP HD1 H -29.857 12.979 -9.076 1.00 . A A . 65 TRP HD1 1 1
6 19868 1 1 65 TRP HE1 H -31.867 13.635 -7.604 1.00 . A A . 65 TRP HE1 1 1
6 19869 1 1 65 TRP HE3 H -30.320 8.731 -6.281 1.00 . A A . 65 TRP HE3 1 1
6 19870 1 1 65 TRP HH2 H -33.664 10.422 -4.169 1.00 . A A . 65 TRP HH2 1 1
6 19871 1 1 65 TRP HZ2 H -33.465 12.502 -5.508 1.00 . A A . 65 TRP HZ2 1 1
6 19872 1 1 65 TRP HZ3 H -32.094 8.544 -4.558 1.00 . A A . 65 TRP HZ3 1 1
6 19873 1 1 65 TRP N N -26.462 10.545 -9.214 1.00 . A A . 65 TRP N 1 1
6 19874 1 1 65 TRP NE1 N -31.409 12.771 -7.539 1.00 . A A . 65 TRP NE1 1 1
6 19875 1 1 65 TRP O O -26.762 11.809 -6.685 1.00 . A A . 65 TRP O 1 1
6 19876 1 1 66 ARG C C -28.840 15.407 -6.633 1.00 . A A . 66 ARG C 1 1
6 19877 1 1 66 ARG CA C -27.653 14.444 -6.673 1.00 . A A . 66 ARG CA 1 1
6 19878 1 1 66 ARG CB C -26.340 15.215 -6.870 1.00 . A A . 66 ARG CB 1 1
6 19879 1 1 66 ARG CD C -25.057 16.742 -8.362 1.00 . A A . 66 ARG CD 1 1
6 19880 1 1 66 ARG CG C -26.345 15.929 -8.217 1.00 . A A . 66 ARG CG 1 1
6 19881 1 1 66 ARG CZ C -22.666 16.359 -8.326 1.00 . A A . 66 ARG CZ 1 1
6 19882 1 1 66 ARG H H -28.321 13.750 -8.562 1.00 . A A . 66 ARG H 1 1
6 19883 1 1 66 ARG HA H -27.608 13.916 -5.730 1.00 . A A . 66 ARG HA 1 1
6 19884 1 1 66 ARG HB2 H -26.229 15.942 -6.083 1.00 . A A . 66 ARG HB2 1 1
6 19885 1 1 66 ARG HB3 H -25.512 14.524 -6.840 1.00 . A A . 66 ARG HB3 1 1
6 19886 1 1 66 ARG HD2 H -25.048 17.227 -9.327 1.00 . A A . 66 ARG HD2 1 1
6 19887 1 1 66 ARG HD3 H -25.018 17.493 -7.586 1.00 . A A . 66 ARG HD3 1 1
6 19888 1 1 66 ARG HE H -24.026 14.910 -8.097 1.00 . A A . 66 ARG HE 1 1
6 19889 1 1 66 ARG HG2 H -26.405 15.202 -9.014 1.00 . A A . 66 ARG HG2 1 1
6 19890 1 1 66 ARG HG3 H -27.191 16.591 -8.264 1.00 . A A . 66 ARG HG3 1 1
6 19891 1 1 66 ARG HH11 H -23.281 18.209 -8.746 1.00 . A A . 66 ARG HH11 1 1
6 19892 1 1 66 ARG HH12 H -21.565 17.992 -8.643 1.00 . A A . 66 ARG HH12 1 1
6 19893 1 1 66 ARG HH21 H -21.767 14.608 -7.976 1.00 . A A . 66 ARG HH21 1 1
6 19894 1 1 66 ARG HH22 H -20.710 15.961 -8.202 1.00 . A A . 66 ARG HH22 1 1
6 19895 1 1 66 ARG N N -27.835 13.476 -7.755 1.00 . A A . 66 ARG N 1 1
6 19896 1 1 66 ARG NE N -23.896 15.869 -8.253 1.00 . A A . 66 ARG NE 1 1
6 19897 1 1 66 ARG NH1 N -22.489 17.616 -8.592 1.00 . A A . 66 ARG NH1 1 1
6 19898 1 1 66 ARG NH2 N -21.634 15.581 -8.157 1.00 . A A . 66 ARG NH2 1 1
6 19899 1 1 66 ARG O O -29.438 15.702 -7.666 1.00 . A A . 66 ARG O 1 1
6 19900 1 1 67 ILE C C -29.828 18.213 -4.940 1.00 . A A . 67 ILE C 1 1
6 19901 1 1 67 ILE CA C -30.319 16.814 -5.274 1.00 . A A . 67 ILE CA 1 1
6 19902 1 1 67 ILE CB C -31.265 16.329 -4.162 1.00 . A A . 67 ILE CB 1 1
6 19903 1 1 67 ILE CD1 C -31.532 16.110 -1.677 1.00 . A A . 67 ILE CD1 1 1
6 19904 1 1 67 ILE CG1 C -30.519 16.216 -2.821 1.00 . A A . 67 ILE CG1 1 1
6 19905 1 1 67 ILE CG2 C -31.827 14.958 -4.543 1.00 . A A . 67 ILE CG2 1 1
6 19906 1 1 67 ILE H H -28.675 15.611 -4.643 1.00 . A A . 67 ILE H 1 1
6 19907 1 1 67 ILE HA H -30.877 16.859 -6.200 1.00 . A A . 67 ILE HA 1 1
6 19908 1 1 67 ILE HB H -32.081 17.032 -4.062 1.00 . A A . 67 ILE HB 1 1
6 19909 1 1 67 ILE HD11 H -31.025 15.792 -0.779 1.00 . A A . 67 ILE HD11 1 1
6 19910 1 1 67 ILE HD12 H -32.296 15.393 -1.932 1.00 . A A . 67 ILE HD12 1 1
6 19911 1 1 67 ILE HD13 H -31.986 17.076 -1.510 1.00 . A A . 67 ILE HD13 1 1
6 19912 1 1 67 ILE HG12 H -29.895 15.334 -2.829 1.00 . A A . 67 ILE HG12 1 1
6 19913 1 1 67 ILE HG13 H -29.904 17.086 -2.664 1.00 . A A . 67 ILE HG13 1 1
6 19914 1 1 67 ILE HG21 H -31.015 14.261 -4.678 1.00 . A A . 67 ILE HG21 1 1
6 19915 1 1 67 ILE HG22 H -32.386 15.043 -5.463 1.00 . A A . 67 ILE HG22 1 1
6 19916 1 1 67 ILE HG23 H -32.479 14.605 -3.757 1.00 . A A . 67 ILE HG23 1 1
6 19917 1 1 67 ILE N N -29.186 15.887 -5.434 1.00 . A A . 67 ILE N 1 1
6 19918 1 1 67 ILE O O -28.806 18.368 -4.277 1.00 . A A . 67 ILE O 1 1
6 19919 1 1 68 ALA C C -31.448 21.461 -4.836 1.00 . A A . 68 ALA C 1 1
6 19920 1 1 68 ALA CA C -30.205 20.624 -5.141 1.00 . A A . 68 ALA CA 1 1
6 19921 1 1 68 ALA CB C -29.483 21.209 -6.358 1.00 . A A . 68 ALA CB 1 1
6 19922 1 1 68 ALA H H -31.374 19.032 -5.920 1.00 . A A . 68 ALA H 1 1
6 19923 1 1 68 ALA HA H -29.541 20.672 -4.289 1.00 . A A . 68 ALA HA 1 1
6 19924 1 1 68 ALA HB1 H -28.487 20.795 -6.419 1.00 . A A . 68 ALA HB1 1 1
6 19925 1 1 68 ALA HB2 H -29.421 22.282 -6.259 1.00 . A A . 68 ALA HB2 1 1
6 19926 1 1 68 ALA HB3 H -30.031 20.961 -7.256 1.00 . A A . 68 ALA HB3 1 1
6 19927 1 1 68 ALA N N -30.567 19.227 -5.400 1.00 . A A . 68 ALA N 1 1
6 19928 1 1 68 ALA O O -32.501 21.282 -5.452 1.00 . A A . 68 ALA O 1 1
6 19929 1 1 69 ALA C C -31.858 24.678 -3.273 1.00 . A A . 69 ALA C 1 1
6 19930 1 1 69 ALA CA C -32.402 23.270 -3.487 1.00 . A A . 69 ALA CA 1 1
6 19931 1 1 69 ALA CB C -33.038 22.761 -2.192 1.00 . A A . 69 ALA CB 1 1
6 19932 1 1 69 ALA H H -30.438 22.476 -3.442 1.00 . A A . 69 ALA H 1 1
6 19933 1 1 69 ALA HA H -33.152 23.294 -4.262 1.00 . A A . 69 ALA HA 1 1
6 19934 1 1 69 ALA HB1 H -32.382 22.973 -1.360 1.00 . A A . 69 ALA HB1 1 1
6 19935 1 1 69 ALA HB2 H -33.192 21.694 -2.264 1.00 . A A . 69 ALA HB2 1 1
6 19936 1 1 69 ALA HB3 H -33.987 23.252 -2.037 1.00 . A A . 69 ALA HB3 1 1
6 19937 1 1 69 ALA N N -31.307 22.384 -3.885 1.00 . A A . 69 ALA N 1 1
6 19938 1 1 69 ALA O O -30.868 24.857 -2.569 1.00 . A A . 69 ALA O 1 1
6 19939 1 1 70 ASP C C -32.958 27.892 -2.874 1.00 . A A . 70 ASP C 1 1
6 19940 1 1 70 ASP CA C -32.037 27.067 -3.773 1.00 . A A . 70 ASP CA 1 1
6 19941 1 1 70 ASP CB C -31.938 27.708 -5.165 1.00 . A A . 70 ASP CB 1 1
6 19942 1 1 70 ASP CG C -33.301 27.734 -5.853 1.00 . A A . 70 ASP CG 1 1
6 19943 1 1 70 ASP H H -33.269 25.480 -4.452 1.00 . A A . 70 ASP H 1 1
6 19944 1 1 70 ASP HA H -31.047 27.076 -3.333 1.00 . A A . 70 ASP HA 1 1
6 19945 1 1 70 ASP HB2 H -31.570 28.718 -5.068 1.00 . A A . 70 ASP HB2 1 1
6 19946 1 1 70 ASP HB3 H -31.249 27.135 -5.767 1.00 . A A . 70 ASP HB3 1 1
6 19947 1 1 70 ASP N N -32.492 25.678 -3.895 1.00 . A A . 70 ASP N 1 1
6 19948 1 1 70 ASP O O -34.187 27.712 -2.865 1.00 . A A . 70 ASP O 1 1
6 19949 1 1 70 ASP OD1 O -34.296 27.822 -5.158 1.00 . A A . 70 ASP OD1 1 1
6 19950 1 1 70 ASP OD2 O -33.326 27.664 -7.070 1.00 . A A . 70 ASP OD2 1 1
6 19951 1 1 71 TYR C C -32.647 31.145 -1.489 1.00 . A A . 71 TYR C 1 1
6 19952 1 1 71 TYR CA C -33.019 29.692 -1.193 1.00 . A A . 71 TYR CA 1 1
6 19953 1 1 71 TYR CB C -32.616 29.363 0.249 1.00 . A A . 71 TYR CB 1 1
6 19954 1 1 71 TYR CD1 C -34.443 27.888 1.159 1.00 . A A . 71 TYR CD1 1 1
6 19955 1 1 71 TYR CD2 C -32.340 26.867 0.515 1.00 . A A . 71 TYR CD2 1 1
6 19956 1 1 71 TYR CE1 C -34.936 26.634 1.540 1.00 . A A . 71 TYR CE1 1 1
6 19957 1 1 71 TYR CE2 C -32.833 25.612 0.900 1.00 . A A . 71 TYR CE2 1 1
6 19958 1 1 71 TYR CG C -33.147 28.004 0.646 1.00 . A A . 71 TYR CG 1 1
6 19959 1 1 71 TYR CZ C -34.131 25.496 1.412 1.00 . A A . 71 TYR CZ 1 1
6 19960 1 1 71 TYR H H -31.350 28.870 -2.196 1.00 . A A . 71 TYR H 1 1
6 19961 1 1 71 TYR HA H -34.087 29.570 -1.296 1.00 . A A . 71 TYR HA 1 1
6 19962 1 1 71 TYR HB2 H -31.539 29.362 0.329 1.00 . A A . 71 TYR HB2 1 1
6 19963 1 1 71 TYR HB3 H -33.022 30.112 0.913 1.00 . A A . 71 TYR HB3 1 1
6 19964 1 1 71 TYR HD1 H -35.066 28.765 1.259 1.00 . A A . 71 TYR HD1 1 1
6 19965 1 1 71 TYR HD2 H -31.340 26.956 0.120 1.00 . A A . 71 TYR HD2 1 1
6 19966 1 1 71 TYR HE1 H -35.937 26.546 1.936 1.00 . A A . 71 TYR HE1 1 1
6 19967 1 1 71 TYR HE2 H -32.211 24.735 0.800 1.00 . A A . 71 TYR HE2 1 1
6 19968 1 1 71 TYR HH H -35.572 24.283 1.729 1.00 . A A . 71 TYR HH 1 1
6 19969 1 1 71 TYR N N -32.325 28.799 -2.121 1.00 . A A . 71 TYR N 1 1
6 19970 1 1 71 TYR O O -31.512 31.438 -1.883 1.00 . A A . 71 TYR O 1 1
6 19971 1 1 71 TYR OH O -34.614 24.260 1.794 1.00 . A A . 71 TYR OH 1 1
6 19972 1 1 72 ALA C C -32.642 34.088 -0.328 1.00 . A A . 72 ALA C 1 1
6 19973 1 1 72 ALA CA C -33.369 33.472 -1.522 1.00 . A A . 72 ALA CA 1 1
6 19974 1 1 72 ALA CB C -34.700 34.194 -1.747 1.00 . A A . 72 ALA CB 1 1
6 19975 1 1 72 ALA H H -34.482 31.755 -0.965 1.00 . A A . 72 ALA H 1 1
6 19976 1 1 72 ALA HA H -32.756 33.585 -2.404 1.00 . A A . 72 ALA HA 1 1
6 19977 1 1 72 ALA HB1 H -35.194 33.779 -2.613 1.00 . A A . 72 ALA HB1 1 1
6 19978 1 1 72 ALA HB2 H -34.516 35.246 -1.907 1.00 . A A . 72 ALA HB2 1 1
6 19979 1 1 72 ALA HB3 H -35.331 34.068 -0.878 1.00 . A A . 72 ALA HB3 1 1
6 19980 1 1 72 ALA N N -33.605 32.049 -1.286 1.00 . A A . 72 ALA N 1 1
6 19981 1 1 72 ALA O O -31.461 33.819 -0.105 1.00 . A A . 72 ALA O 1 1
6 19982 1 1 73 ARG C C -33.763 35.544 2.786 1.00 . A A . 73 ARG C 1 1
6 19983 1 1 73 ARG CA C -32.767 35.557 1.625 1.00 . A A . 73 ARG CA 1 1
6 19984 1 1 73 ARG CB C -32.369 36.997 1.301 1.00 . A A . 73 ARG CB 1 1
6 19985 1 1 73 ARG CD C -31.033 38.957 2.082 1.00 . A A . 73 ARG CD 1 1
6 19986 1 1 73 ARG CG C -31.451 37.524 2.404 1.00 . A A . 73 ARG CG 1 1
6 19987 1 1 73 ARG CZ C -28.877 39.261 3.161 1.00 . A A . 73 ARG CZ 1 1
6 19988 1 1 73 ARG H H -34.293 35.087 0.223 1.00 . A A . 73 ARG H 1 1
6 19989 1 1 73 ARG HA H -31.882 35.009 1.925 1.00 . A A . 73 ARG HA 1 1
6 19990 1 1 73 ARG HB2 H -31.851 37.025 0.354 1.00 . A A . 73 ARG HB2 1 1
6 19991 1 1 73 ARG HB3 H -33.254 37.614 1.247 1.00 . A A . 73 ARG HB3 1 1
6 19992 1 1 73 ARG HD2 H -30.488 38.972 1.150 1.00 . A A . 73 ARG HD2 1 1
6 19993 1 1 73 ARG HD3 H -31.916 39.574 1.988 1.00 . A A . 73 ARG HD3 1 1
6 19994 1 1 73 ARG HE H -30.593 40.003 3.873 1.00 . A A . 73 ARG HE 1 1
6 19995 1 1 73 ARG HG2 H -31.973 37.498 3.348 1.00 . A A . 73 ARG HG2 1 1
6 19996 1 1 73 ARG HG3 H -30.572 36.901 2.464 1.00 . A A . 73 ARG HG3 1 1
6 19997 1 1 73 ARG HH11 H -28.883 38.193 1.467 1.00 . A A . 73 ARG HH11 1 1
6 19998 1 1 73 ARG HH12 H -27.336 38.398 2.217 1.00 . A A . 73 ARG HH12 1 1
6 19999 1 1 73 ARG HH21 H -28.574 40.270 4.862 1.00 . A A . 73 ARG HH21 1 1
6 20000 1 1 73 ARG HH22 H -27.160 39.577 4.141 1.00 . A A . 73 ARG HH22 1 1
6 20001 1 1 73 ARG N N -33.354 34.913 0.445 1.00 . A A . 73 ARG N 1 1
6 20002 1 1 73 ARG NE N -30.187 39.480 3.150 1.00 . A A . 73 ARG NE 1 1
6 20003 1 1 73 ARG NH1 N -28.322 38.563 2.207 1.00 . A A . 73 ARG NH1 1 1
6 20004 1 1 73 ARG NH2 N -28.147 39.740 4.130 1.00 . A A . 73 ARG NH2 1 1
6 20005 1 1 73 ARG O O -34.970 35.680 2.581 1.00 . A A . 73 ARG O 1 1
6 20006 1 1 74 TYR C C -34.640 36.669 5.604 1.00 . A A . 74 TYR C 1 1
6 20007 1 1 74 TYR CA C -34.102 35.294 5.191 1.00 . A A . 74 TYR CA 1 1
6 20008 1 1 74 TYR CB C -33.313 34.691 6.355 1.00 . A A . 74 TYR CB 1 1
6 20009 1 1 74 TYR CD1 C -33.879 32.234 6.256 1.00 . A A . 74 TYR CD1 1 1
6 20010 1 1 74 TYR CD2 C -31.692 32.961 5.499 1.00 . A A . 74 TYR CD2 1 1
6 20011 1 1 74 TYR CE1 C -33.544 30.910 5.951 1.00 . A A . 74 TYR CE1 1 1
6 20012 1 1 74 TYR CE2 C -31.358 31.637 5.194 1.00 . A A . 74 TYR CE2 1 1
6 20013 1 1 74 TYR CG C -32.953 33.261 6.030 1.00 . A A . 74 TYR CG 1 1
6 20014 1 1 74 TYR CZ C -32.284 30.611 5.419 1.00 . A A . 74 TYR CZ 1 1
6 20015 1 1 74 TYR H H -32.283 35.235 4.098 1.00 . A A . 74 TYR H 1 1
6 20016 1 1 74 TYR HA H -34.941 34.649 4.979 1.00 . A A . 74 TYR HA 1 1
6 20017 1 1 74 TYR HB2 H -32.411 35.263 6.513 1.00 . A A . 74 TYR HB2 1 1
6 20018 1 1 74 TYR HB3 H -33.917 34.715 7.250 1.00 . A A . 74 TYR HB3 1 1
6 20019 1 1 74 TYR HD1 H -34.851 32.466 6.667 1.00 . A A . 74 TYR HD1 1 1
6 20020 1 1 74 TYR HD2 H -30.979 33.753 5.325 1.00 . A A . 74 TYR HD2 1 1
6 20021 1 1 74 TYR HE1 H -34.258 30.118 6.126 1.00 . A A . 74 TYR HE1 1 1
6 20022 1 1 74 TYR HE2 H -30.386 31.406 4.784 1.00 . A A . 74 TYR HE2 1 1
6 20023 1 1 74 TYR HH H -31.328 29.320 4.387 1.00 . A A . 74 TYR HH 1 1
6 20024 1 1 74 TYR N N -33.251 35.355 4.000 1.00 . A A . 74 TYR N 1 1
6 20025 1 1 74 TYR O O -35.849 36.907 5.561 1.00 . A A . 74 TYR O 1 1
6 20026 1 1 74 TYR OH O -31.953 29.306 5.117 1.00 . A A . 74 TYR OH 1 1
6 20027 1 1 75 ARG C C -35.190 38.753 7.615 1.00 . A A . 75 ARG C 1 1
6 20028 1 1 75 ARG CA C -34.164 38.885 6.488 1.00 . A A . 75 ARG CA 1 1
6 20029 1 1 75 ARG CB C -34.759 39.686 5.318 1.00 . A A . 75 ARG CB 1 1
6 20030 1 1 75 ARG CD C -34.213 40.912 3.199 1.00 . A A . 75 ARG CD 1 1
6 20031 1 1 75 ARG CG C -33.628 40.227 4.436 1.00 . A A . 75 ARG CG 1 1
6 20032 1 1 75 ARG CZ C -35.341 40.278 1.143 1.00 . A A . 75 ARG CZ 1 1
6 20033 1 1 75 ARG H H -32.799 37.311 6.075 1.00 . A A . 75 ARG H 1 1
6 20034 1 1 75 ARG HA H -33.300 39.410 6.869 1.00 . A A . 75 ARG HA 1 1
6 20035 1 1 75 ARG HB2 H -35.397 39.044 4.728 1.00 . A A . 75 ARG HB2 1 1
6 20036 1 1 75 ARG HB3 H -35.337 40.512 5.702 1.00 . A A . 75 ARG HB3 1 1
6 20037 1 1 75 ARG HD2 H -34.979 41.608 3.505 1.00 . A A . 75 ARG HD2 1 1
6 20038 1 1 75 ARG HD3 H -33.429 41.448 2.683 1.00 . A A . 75 ARG HD3 1 1
6 20039 1 1 75 ARG HE H -34.783 38.974 2.555 1.00 . A A . 75 ARG HE 1 1
6 20040 1 1 75 ARG HG2 H -33.046 40.941 5.000 1.00 . A A . 75 ARG HG2 1 1
6 20041 1 1 75 ARG HG3 H -32.993 39.414 4.127 1.00 . A A . 75 ARG HG3 1 1
6 20042 1 1 75 ARG HH11 H -34.965 42.229 1.393 1.00 . A A . 75 ARG HH11 1 1
6 20043 1 1 75 ARG HH12 H -35.770 41.804 -0.081 1.00 . A A . 75 ARG HH12 1 1
6 20044 1 1 75 ARG HH21 H -35.837 38.410 0.621 1.00 . A A . 75 ARG HH21 1 1
6 20045 1 1 75 ARG HH22 H -36.264 39.643 -0.517 1.00 . A A . 75 ARG HH22 1 1
6 20046 1 1 75 ARG N N -33.746 37.558 6.036 1.00 . A A . 75 ARG N 1 1
6 20047 1 1 75 ARG NE N -34.796 39.920 2.301 1.00 . A A . 75 ARG NE 1 1
6 20048 1 1 75 ARG NH1 N -35.360 41.535 0.791 1.00 . A A . 75 ARG NH1 1 1
6 20049 1 1 75 ARG NH2 N -35.855 39.373 0.354 1.00 . A A . 75 ARG NH2 1 1
6 20050 1 1 75 ARG O O -36.397 38.810 7.382 1.00 . A A . 75 ARG O 1 1
6 20051 1 1 76 LYS C C -35.169 39.402 11.109 1.00 . A A . 76 LYS C 1 1
6 20052 1 1 76 LYS CA C -35.548 38.400 10.020 1.00 . A A . 76 LYS CA 1 1
6 20053 1 1 76 LYS CB C -35.388 36.982 10.584 1.00 . A A . 76 LYS CB 1 1
6 20054 1 1 76 LYS CD C -37.399 35.779 9.652 1.00 . A A . 76 LYS CD 1 1
6 20055 1 1 76 LYS CE C -37.842 34.652 8.717 1.00 . A A . 76 LYS CE 1 1
6 20056 1 1 76 LYS CG C -35.875 35.934 9.571 1.00 . A A . 76 LYS CG 1 1
6 20057 1 1 76 LYS H H -33.716 38.515 8.952 1.00 . A A . 76 LYS H 1 1
6 20058 1 1 76 LYS HA H -36.579 38.556 9.746 1.00 . A A . 76 LYS HA 1 1
6 20059 1 1 76 LYS HB2 H -34.344 36.808 10.801 1.00 . A A . 76 LYS HB2 1 1
6 20060 1 1 76 LYS HB3 H -35.959 36.894 11.496 1.00 . A A . 76 LYS HB3 1 1
6 20061 1 1 76 LYS HD2 H -37.685 35.540 10.666 1.00 . A A . 76 LYS HD2 1 1
6 20062 1 1 76 LYS HD3 H -37.876 36.698 9.350 1.00 . A A . 76 LYS HD3 1 1
6 20063 1 1 76 LYS HE2 H -38.919 34.570 8.738 1.00 . A A . 76 LYS HE2 1 1
6 20064 1 1 76 LYS HE3 H -37.517 34.870 7.710 1.00 . A A . 76 LYS HE3 1 1
6 20065 1 1 76 LYS HG2 H -35.600 36.242 8.573 1.00 . A A . 76 LYS HG2 1 1
6 20066 1 1 76 LYS HG3 H -35.410 34.984 9.792 1.00 . A A . 76 LYS HG3 1 1
6 20067 1 1 76 LYS HZ1 H -36.249 33.316 8.847 1.00 . A A . 76 LYS HZ1 1 1
6 20068 1 1 76 LYS HZ2 H -37.774 32.570 8.763 1.00 . A A . 76 LYS HZ2 1 1
6 20069 1 1 76 LYS HZ3 H -37.266 33.313 10.204 1.00 . A A . 76 LYS HZ3 1 1
6 20070 1 1 76 LYS N N -34.689 38.560 8.839 1.00 . A A . 76 LYS N 1 1
6 20071 1 1 76 LYS NZ N -37.237 33.365 9.167 1.00 . A A . 76 LYS NZ 1 1
6 20072 1 1 76 LYS O O -33.999 39.749 11.268 1.00 . A A . 76 LYS O 1 1
6 20073 1 1 77 TRP C C -37.121 40.857 13.897 1.00 . A A . 77 TRP C 1 1
6 20074 1 1 77 TRP CA C -35.927 40.804 12.945 1.00 . A A . 77 TRP CA 1 1
6 20075 1 1 77 TRP CB C -35.664 42.199 12.375 1.00 . A A . 77 TRP CB 1 1
6 20076 1 1 77 TRP CD1 C -34.257 42.978 14.323 1.00 . A A . 77 TRP CD1 1 1
6 20077 1 1 77 TRP CD2 C -35.996 44.345 13.914 1.00 . A A . 77 TRP CD2 1 1
6 20078 1 1 77 TRP CE2 C -35.300 44.892 15.017 1.00 . A A . 77 TRP CE2 1 1
6 20079 1 1 77 TRP CE3 C -37.140 45.020 13.450 1.00 . A A . 77 TRP CE3 1 1
6 20080 1 1 77 TRP CG C -35.313 43.129 13.492 1.00 . A A . 77 TRP CG 1 1
6 20081 1 1 77 TRP CH2 C -36.862 46.724 15.167 1.00 . A A . 77 TRP CH2 1 1
6 20082 1 1 77 TRP CZ2 C -35.724 46.066 15.640 1.00 . A A . 77 TRP CZ2 1 1
6 20083 1 1 77 TRP CZ3 C -37.569 46.203 14.075 1.00 . A A . 77 TRP CZ3 1 1
6 20084 1 1 77 TRP H H -37.080 39.536 11.697 1.00 . A A . 77 TRP H 1 1
6 20085 1 1 77 TRP HA H -35.057 40.487 13.499 1.00 . A A . 77 TRP HA 1 1
6 20086 1 1 77 TRP HB2 H -34.843 42.152 11.675 1.00 . A A . 77 TRP HB2 1 1
6 20087 1 1 77 TRP HB3 H -36.549 42.556 11.872 1.00 . A A . 77 TRP HB3 1 1
6 20088 1 1 77 TRP HD1 H -33.538 42.173 14.286 1.00 . A A . 77 TRP HD1 1 1
6 20089 1 1 77 TRP HE1 H -33.587 44.149 15.941 1.00 . A A . 77 TRP HE1 1 1
6 20090 1 1 77 TRP HE3 H -37.692 44.626 12.609 1.00 . A A . 77 TRP HE3 1 1
6 20091 1 1 77 TRP HH2 H -37.197 47.634 15.643 1.00 . A A . 77 TRP HH2 1 1
6 20092 1 1 77 TRP HZ2 H -35.176 46.464 16.481 1.00 . A A . 77 TRP HZ2 1 1
6 20093 1 1 77 TRP HZ3 H -38.449 46.713 13.711 1.00 . A A . 77 TRP HZ3 1 1
6 20094 1 1 77 TRP N N -36.168 39.855 11.864 1.00 . A A . 77 TRP N 1 1
6 20095 1 1 77 TRP NE1 N -34.249 44.023 15.229 1.00 . A A . 77 TRP NE1 1 1
6 20096 1 1 77 TRP O O -37.242 41.777 14.705 1.00 . A A . 77 TRP O 1 1
6 20097 1 1 78 ASN C C -38.798 39.666 16.113 1.00 . A A . 78 ASN C 1 1
6 20098 1 1 78 ASN CA C -39.187 39.816 14.643 1.00 . A A . 78 ASN CA 1 1
6 20099 1 1 78 ASN CB C -40.072 38.640 14.227 1.00 . A A . 78 ASN CB 1 1
6 20100 1 1 78 ASN CG C -41.405 38.700 14.965 1.00 . A A . 78 ASN CG 1 1
6 20101 1 1 78 ASN H H -37.858 39.163 13.125 1.00 . A A . 78 ASN H 1 1
6 20102 1 1 78 ASN HA H -39.746 40.731 14.521 1.00 . A A . 78 ASN HA 1 1
6 20103 1 1 78 ASN HB2 H -40.250 38.686 13.162 1.00 . A A . 78 ASN HB2 1 1
6 20104 1 1 78 ASN HB3 H -39.573 37.713 14.467 1.00 . A A . 78 ASN HB3 1 1
6 20105 1 1 78 ASN HD21 H -42.351 37.553 13.650 1.00 . A A . 78 ASN HD21 1 1
6 20106 1 1 78 ASN HD22 H -43.296 38.098 14.950 1.00 . A A . 78 ASN HD22 1 1
6 20107 1 1 78 ASN N N -38.003 39.868 13.791 1.00 . A A . 78 ASN N 1 1
6 20108 1 1 78 ASN ND2 N -42.437 38.065 14.481 1.00 . A A . 78 ASN ND2 1 1
6 20109 1 1 78 ASN O O -39.385 40.304 16.987 1.00 . A A . 78 ASN O 1 1
6 20110 1 1 78 ASN OD1 O -41.508 39.345 16.009 1.00 . A A . 78 ASN OD1 1 1
6 20111 1 1 79 ASN C C -38.521 38.538 18.722 1.00 . A A . 79 ASN C 1 1
6 20112 1 1 79 ASN CA C -37.343 38.589 17.747 1.00 . A A . 79 ASN CA 1 1
6 20113 1 1 79 ASN CB C -36.375 39.701 18.162 1.00 . A A . 79 ASN CB 1 1
6 20114 1 1 79 ASN CG C -35.104 39.623 17.323 1.00 . A A . 79 ASN CG 1 1
6 20115 1 1 79 ASN H H -37.376 38.339 15.639 1.00 . A A . 79 ASN H 1 1
6 20116 1 1 79 ASN HA H -36.820 37.645 17.783 1.00 . A A . 79 ASN HA 1 1
6 20117 1 1 79 ASN HB2 H -36.846 40.661 18.010 1.00 . A A . 79 ASN HB2 1 1
6 20118 1 1 79 ASN HB3 H -36.123 39.586 19.205 1.00 . A A . 79 ASN HB3 1 1
6 20119 1 1 79 ASN HD21 H -35.146 41.541 16.815 1.00 . A A . 79 ASN HD21 1 1
6 20120 1 1 79 ASN HD22 H -33.846 40.652 16.183 1.00 . A A . 79 ASN HD22 1 1
6 20121 1 1 79 ASN N N -37.806 38.820 16.378 1.00 . A A . 79 ASN N 1 1
6 20122 1 1 79 ASN ND2 N -34.662 40.695 16.725 1.00 . A A . 79 ASN ND2 1 1
6 20123 1 1 79 ASN O O -39.395 37.679 18.607 1.00 . A A . 79 ASN O 1 1
6 20124 1 1 79 ASN OD1 O -34.497 38.558 17.212 1.00 . A A . 79 ASN OD1 1 1
6 20125 1 1 80 ASN C C -39.751 38.179 21.391 1.00 . A A . 80 ASN C 1 1
6 20126 1 1 80 ASN CA C -39.614 39.514 20.666 1.00 . A A . 80 ASN CA 1 1
6 20127 1 1 80 ASN CB C -40.938 39.869 19.986 1.00 . A A . 80 ASN CB 1 1
6 20128 1 1 80 ASN CG C -40.923 41.331 19.547 1.00 . A A . 80 ASN CG 1 1
6 20129 1 1 80 ASN H H -37.815 40.124 19.724 1.00 . A A . 80 ASN H 1 1
6 20130 1 1 80 ASN HA H -39.382 40.279 21.390 1.00 . A A . 80 ASN HA 1 1
6 20131 1 1 80 ASN HB2 H -41.079 39.237 19.121 1.00 . A A . 80 ASN HB2 1 1
6 20132 1 1 80 ASN HB3 H -41.750 39.714 20.679 1.00 . A A . 80 ASN HB3 1 1
6 20133 1 1 80 ASN HD21 H -42.423 41.114 18.263 1.00 . A A . 80 ASN HD21 1 1
6 20134 1 1 80 ASN HD22 H -41.775 42.680 18.364 1.00 . A A . 80 ASN HD22 1 1
6 20135 1 1 80 ASN N N -38.538 39.463 19.680 1.00 . A A . 80 ASN N 1 1
6 20136 1 1 80 ASN ND2 N -41.778 41.743 18.650 1.00 . A A . 80 ASN ND2 1 1
6 20137 1 1 80 ASN O O -40.860 37.731 21.680 1.00 . A A . 80 ASN O 1 1
6 20138 1 1 80 ASN OD1 O -40.114 42.118 20.036 1.00 . A A . 80 ASN OD1 1 1
6 20139 1 1 81 LYS C C -39.308 36.356 23.722 1.00 . A A . 81 LYS C 1 1
6 20140 1 1 81 LYS CA C -38.629 36.252 22.358 1.00 . A A . 81 LYS CA 1 1
6 20141 1 1 81 LYS CB C -37.196 35.751 22.546 1.00 . A A . 81 LYS CB 1 1
6 20142 1 1 81 LYS CD C -35.129 34.982 21.375 1.00 . A A . 81 LYS CD 1 1
6 20143 1 1 81 LYS CE C -34.483 34.743 20.010 1.00 . A A . 81 LYS CE 1 1
6 20144 1 1 81 LYS CG C -36.574 35.446 21.182 1.00 . A A . 81 LYS CG 1 1
6 20145 1 1 81 LYS H H -37.763 37.942 21.415 1.00 . A A . 81 LYS H 1 1
6 20146 1 1 81 LYS HA H -39.169 35.540 21.752 1.00 . A A . 81 LYS HA 1 1
6 20147 1 1 81 LYS HB2 H -36.613 36.510 23.046 1.00 . A A . 81 LYS HB2 1 1
6 20148 1 1 81 LYS HB3 H -37.206 34.851 23.143 1.00 . A A . 81 LYS HB3 1 1
6 20149 1 1 81 LYS HD2 H -34.576 35.743 21.908 1.00 . A A . 81 LYS HD2 1 1
6 20150 1 1 81 LYS HD3 H -35.118 34.065 21.943 1.00 . A A . 81 LYS HD3 1 1
6 20151 1 1 81 LYS HE2 H -34.599 35.624 19.397 1.00 . A A . 81 LYS HE2 1 1
6 20152 1 1 81 LYS HE3 H -33.432 34.531 20.141 1.00 . A A . 81 LYS HE3 1 1
6 20153 1 1 81 LYS HG2 H -37.141 34.666 20.694 1.00 . A A . 81 LYS HG2 1 1
6 20154 1 1 81 LYS HG3 H -36.586 36.337 20.572 1.00 . A A . 81 LYS HG3 1 1
6 20155 1 1 81 LYS HZ1 H -35.788 33.930 18.606 1.00 . A A . 81 LYS HZ1 1 1
6 20156 1 1 81 LYS HZ2 H -35.685 33.044 20.053 1.00 . A A . 81 LYS HZ2 1 1
6 20157 1 1 81 LYS HZ3 H -34.423 32.971 18.917 1.00 . A A . 81 LYS HZ3 1 1
6 20158 1 1 81 LYS N N -38.619 37.542 21.674 1.00 . A A . 81 LYS N 1 1
6 20159 1 1 81 LYS NZ N -35.145 33.585 19.347 1.00 . A A . 81 LYS NZ 1 1
6 20160 1 1 81 LYS O O -40.489 36.042 23.863 1.00 . A A . 81 LYS O 1 1
6 20161 1 1 82 TYR C C -39.426 38.367 26.407 1.00 . A A . 82 TYR C 1 1
6 20162 1 1 82 TYR CA C -39.078 36.915 26.092 1.00 . A A . 82 TYR CA 1 1
6 20163 1 1 82 TYR CB C -38.038 36.412 27.098 1.00 . A A . 82 TYR CB 1 1
6 20164 1 1 82 TYR CD1 C -39.445 35.352 28.900 1.00 . A A . 82 TYR CD1 1 1
6 20165 1 1 82 TYR CD2 C -38.379 37.481 29.356 1.00 . A A . 82 TYR CD2 1 1
6 20166 1 1 82 TYR CE1 C -39.999 35.354 30.185 1.00 . A A . 82 TYR CE1 1 1
6 20167 1 1 82 TYR CE2 C -38.932 37.483 30.642 1.00 . A A . 82 TYR CE2 1 1
6 20168 1 1 82 TYR CG C -38.635 36.416 28.484 1.00 . A A . 82 TYR CG 1 1
6 20169 1 1 82 TYR CZ C -39.742 36.419 31.057 1.00 . A A . 82 TYR CZ 1 1
6 20170 1 1 82 TYR H H -37.609 37.012 24.559 1.00 . A A . 82 TYR H 1 1
6 20171 1 1 82 TYR HA H -39.970 36.313 26.190 1.00 . A A . 82 TYR HA 1 1
6 20172 1 1 82 TYR HB2 H -37.742 35.408 26.835 1.00 . A A . 82 TYR HB2 1 1
6 20173 1 1 82 TYR HB3 H -37.175 37.060 27.077 1.00 . A A . 82 TYR HB3 1 1
6 20174 1 1 82 TYR HD1 H -39.644 34.530 28.228 1.00 . A A . 82 TYR HD1 1 1
6 20175 1 1 82 TYR HD2 H -37.753 38.301 29.035 1.00 . A A . 82 TYR HD2 1 1
6 20176 1 1 82 TYR HE1 H -40.625 34.534 30.506 1.00 . A A . 82 TYR HE1 1 1
6 20177 1 1 82 TYR HE2 H -38.734 38.305 31.314 1.00 . A A . 82 TYR HE2 1 1
6 20178 1 1 82 TYR HH H -41.235 36.286 32.240 1.00 . A A . 82 TYR HH 1 1
6 20179 1 1 82 TYR N N -38.547 36.786 24.730 1.00 . A A . 82 TYR N 1 1
6 20180 1 1 82 TYR O O -39.822 38.689 27.528 1.00 . A A . 82 TYR O 1 1
6 20181 1 1 82 TYR OH O -40.289 36.422 32.325 1.00 . A A . 82 TYR OH 1 1
6 20182 1 1 83 SER C C -41.056 40.839 25.959 1.00 . A A . 83 SER C 1 1
6 20183 1 1 83 SER CA C -39.583 40.654 25.611 1.00 . A A . 83 SER CA 1 1
6 20184 1 1 83 SER CB C -39.255 41.443 24.345 1.00 . A A . 83 SER CB 1 1
6 20185 1 1 83 SER H H -38.960 38.932 24.543 1.00 . A A . 83 SER H 1 1
6 20186 1 1 83 SER HA H -38.981 41.033 26.424 1.00 . A A . 83 SER HA 1 1
6 20187 1 1 83 SER HB2 H -38.215 41.317 24.097 1.00 . A A . 83 SER HB2 1 1
6 20188 1 1 83 SER HB3 H -39.865 41.079 23.530 1.00 . A A . 83 SER HB3 1 1
6 20189 1 1 83 SER HG H -38.692 43.248 24.803 1.00 . A A . 83 SER HG 1 1
6 20190 1 1 83 SER N N -39.279 39.241 25.417 1.00 . A A . 83 SER N 1 1
6 20191 1 1 83 SER O O -41.403 41.640 26.828 1.00 . A A . 83 SER O 1 1
6 20192 1 1 83 SER OG O -39.520 42.822 24.570 1.00 . A A . 83 SER OG 1 1
6 20193 1 1 84 VAL C C -43.838 41.620 25.332 1.00 . A A . 84 VAL C 1 1
6 20194 1 1 84 VAL CA C -43.354 40.185 25.507 1.00 . A A . 84 VAL CA 1 1
6 20195 1 1 84 VAL CB C -43.685 39.702 26.921 1.00 . A A . 84 VAL CB 1 1
6 20196 1 1 84 VAL CG1 C -45.191 39.826 27.165 1.00 . A A . 84 VAL CG1 1 1
6 20197 1 1 84 VAL CG2 C -43.264 38.239 27.070 1.00 . A A . 84 VAL CG2 1 1
6 20198 1 1 84 VAL H H -41.580 39.478 24.588 1.00 . A A . 84 VAL H 1 1
6 20199 1 1 84 VAL HA H -43.866 39.555 24.796 1.00 . A A . 84 VAL HA 1 1
6 20200 1 1 84 VAL HB H -43.155 40.307 27.642 1.00 . A A . 84 VAL HB 1 1
6 20201 1 1 84 VAL HG11 H -45.728 39.449 26.306 1.00 . A A . 84 VAL HG11 1 1
6 20202 1 1 84 VAL HG12 H -45.446 40.864 27.320 1.00 . A A . 84 VAL HG12 1 1
6 20203 1 1 84 VAL HG13 H -45.463 39.254 28.040 1.00 . A A . 84 VAL HG13 1 1
6 20204 1 1 84 VAL HG21 H -42.200 38.151 26.901 1.00 . A A . 84 VAL HG21 1 1
6 20205 1 1 84 VAL HG22 H -43.794 37.636 26.348 1.00 . A A . 84 VAL HG22 1 1
6 20206 1 1 84 VAL HG23 H -43.498 37.896 28.067 1.00 . A A . 84 VAL HG23 1 1
6 20207 1 1 84 VAL N N -41.918 40.096 25.271 1.00 . A A . 84 VAL N 1 1
6 20208 1 1 84 VAL O O -43.051 42.564 25.398 1.00 . A A . 84 VAL O 1 1
6 20209 1 1 85 ASN C C -46.096 43.720 26.259 1.00 . A A . 85 ASN C 1 1
6 20210 1 1 85 ASN CA C -45.728 43.099 24.916 1.00 . A A . 85 ASN CA 1 1
6 20211 1 1 85 ASN CB C -46.981 42.991 24.045 1.00 . A A . 85 ASN CB 1 1
6 20212 1 1 85 ASN CG C -47.514 44.383 23.723 1.00 . A A . 85 ASN CG 1 1
6 20213 1 1 85 ASN H H -45.716 40.983 25.061 1.00 . A A . 85 ASN H 1 1
6 20214 1 1 85 ASN HA H -45.013 43.738 24.418 1.00 . A A . 85 ASN HA 1 1
6 20215 1 1 85 ASN HB2 H -46.734 42.481 23.125 1.00 . A A . 85 ASN HB2 1 1
6 20216 1 1 85 ASN HB3 H -47.738 42.432 24.573 1.00 . A A . 85 ASN HB3 1 1
6 20217 1 1 85 ASN HD21 H -49.420 43.828 23.791 1.00 . A A . 85 ASN HD21 1 1
6 20218 1 1 85 ASN HD22 H -49.153 45.467 23.439 1.00 . A A . 85 ASN HD22 1 1
6 20219 1 1 85 ASN N N -45.140 41.776 25.105 1.00 . A A . 85 ASN N 1 1
6 20220 1 1 85 ASN ND2 N -48.803 44.575 23.644 1.00 . A A . 85 ASN ND2 1 1
6 20221 1 1 85 ASN O O -47.036 43.281 26.921 1.00 . A A . 85 ASN O 1 1
6 20222 1 1 85 ASN OD1 O -46.737 45.320 23.538 1.00 . A A . 85 ASN OD1 1 1
6 20223 1 1 86 ILE C C -46.843 46.308 27.820 1.00 . A A . 86 ILE C 1 1
6 20224 1 1 86 ILE CA C -45.603 45.422 27.920 1.00 . A A . 86 ILE CA 1 1
6 20225 1 1 86 ILE CB C -44.386 46.261 28.313 1.00 . A A . 86 ILE CB 1 1
6 20226 1 1 86 ILE CD1 C -42.924 48.171 27.609 1.00 . A A . 86 ILE CD1 1 1
6 20227 1 1 86 ILE CG1 C -44.030 47.211 27.165 1.00 . A A . 86 ILE CG1 1 1
6 20228 1 1 86 ILE CG2 C -43.199 45.337 28.599 1.00 . A A . 86 ILE CG2 1 1
6 20229 1 1 86 ILE H H -44.612 45.051 26.084 1.00 . A A . 86 ILE H 1 1
6 20230 1 1 86 ILE HA H -45.770 44.677 28.684 1.00 . A A . 86 ILE HA 1 1
6 20231 1 1 86 ILE HB H -44.616 46.836 29.199 1.00 . A A . 86 ILE HB 1 1
6 20232 1 1 86 ILE HD11 H -43.300 48.818 28.388 1.00 . A A . 86 ILE HD11 1 1
6 20233 1 1 86 ILE HD12 H -42.607 48.768 26.766 1.00 . A A . 86 ILE HD12 1 1
6 20234 1 1 86 ILE HD13 H -42.084 47.606 27.984 1.00 . A A . 86 ILE HD13 1 1
6 20235 1 1 86 ILE HG12 H -43.688 46.636 26.316 1.00 . A A . 86 ILE HG12 1 1
6 20236 1 1 86 ILE HG13 H -44.904 47.779 26.885 1.00 . A A . 86 ILE HG13 1 1
6 20237 1 1 86 ILE HG21 H -43.437 44.697 29.436 1.00 . A A . 86 ILE HG21 1 1
6 20238 1 1 86 ILE HG22 H -42.329 45.931 28.836 1.00 . A A . 86 ILE HG22 1 1
6 20239 1 1 86 ILE HG23 H -42.997 44.732 27.729 1.00 . A A . 86 ILE HG23 1 1
6 20240 1 1 86 ILE N N -45.348 44.744 26.654 1.00 . A A . 86 ILE N 1 1
6 20241 1 1 86 ILE O O -47.447 46.662 28.833 1.00 . A A . 86 ILE O 1 1
6 20242 1 1 87 GLU C C -49.672 46.653 26.488 1.00 . A A . 87 GLU C 1 1
6 20243 1 1 87 GLU CA C -48.403 47.492 26.376 1.00 . A A . 87 GLU CA 1 1
6 20244 1 1 87 GLU CB C -48.344 48.145 24.990 1.00 . A A . 87 GLU CB 1 1
6 20245 1 1 87 GLU CD C -47.435 50.307 25.881 1.00 . A A . 87 GLU CD 1 1
6 20246 1 1 87 GLU CG C -47.183 49.143 24.927 1.00 . A A . 87 GLU CG 1 1
6 20247 1 1 87 GLU H H -46.711 46.339 25.822 1.00 . A A . 87 GLU H 1 1
6 20248 1 1 87 GLU HA H -48.429 48.265 27.129 1.00 . A A . 87 GLU HA 1 1
6 20249 1 1 87 GLU HB2 H -48.201 47.381 24.241 1.00 . A A . 87 GLU HB2 1 1
6 20250 1 1 87 GLU HB3 H -49.271 48.665 24.800 1.00 . A A . 87 GLU HB3 1 1
6 20251 1 1 87 GLU HG2 H -46.267 48.644 25.204 1.00 . A A . 87 GLU HG2 1 1
6 20252 1 1 87 GLU HG3 H -47.093 49.522 23.920 1.00 . A A . 87 GLU HG3 1 1
6 20253 1 1 87 GLU N N -47.225 46.655 26.594 1.00 . A A . 87 GLU N 1 1
6 20254 1 1 87 GLU O O -50.773 47.134 26.218 1.00 . A A . 87 GLU O 1 1
6 20255 1 1 87 GLU OE1 O -48.585 50.523 26.230 1.00 . A A . 87 GLU OE1 1 1
6 20256 1 1 87 GLU OE2 O -46.476 50.965 26.247 1.00 . A A . 87 GLU OE2 1 1
6 20257 1 1 88 ASN C C -51.805 45.172 27.733 1.00 . A A . 88 ASN C 1 1
6 20258 1 1 88 ASN CA C -50.643 44.489 27.014 1.00 . A A . 88 ASN CA 1 1
6 20259 1 1 88 ASN CB C -50.221 43.238 27.791 1.00 . A A . 88 ASN CB 1 1
6 20260 1 1 88 ASN CG C -49.407 43.638 29.019 1.00 . A A . 88 ASN CG 1 1
6 20261 1 1 88 ASN H H -48.605 45.064 27.072 1.00 . A A . 88 ASN H 1 1
6 20262 1 1 88 ASN HA H -50.970 44.189 26.029 1.00 . A A . 88 ASN HA 1 1
6 20263 1 1 88 ASN HB2 H -51.099 42.695 28.105 1.00 . A A . 88 ASN HB2 1 1
6 20264 1 1 88 ASN HB3 H -49.618 42.608 27.154 1.00 . A A . 88 ASN HB3 1 1
6 20265 1 1 88 ASN HD21 H -49.181 41.772 29.659 1.00 . A A . 88 ASN HD21 1 1
6 20266 1 1 88 ASN HD22 H -48.455 42.963 30.626 1.00 . A A . 88 ASN HD22 1 1
6 20267 1 1 88 ASN N N -49.508 45.393 26.877 1.00 . A A . 88 ASN N 1 1
6 20268 1 1 88 ASN ND2 N -48.978 42.714 29.836 1.00 . A A . 88 ASN ND2 1 1
6 20269 1 1 88 ASN O O -52.843 45.439 27.129 1.00 . A A . 88 ASN O 1 1
6 20270 1 1 88 ASN OD1 O -49.155 44.822 29.239 1.00 . A A . 88 ASN OD1 1 1
6 20271 1 1 89 VAL C C -54.050 45.584 29.435 1.00 . A A . 89 VAL C 1 1
6 20272 1 1 89 VAL CA C -52.664 46.104 29.819 1.00 . A A . 89 VAL CA 1 1
6 20273 1 1 89 VAL CB C -52.611 47.618 29.607 1.00 . A A . 89 VAL CB 1 1
6 20274 1 1 89 VAL CG1 C -53.577 48.305 30.574 1.00 . A A . 89 VAL CG1 1 1
6 20275 1 1 89 VAL CG2 C -51.189 48.117 29.867 1.00 . A A . 89 VAL CG2 1 1
6 20276 1 1 89 VAL H H -50.773 45.214 29.450 1.00 . A A . 89 VAL H 1 1
6 20277 1 1 89 VAL HA H -52.490 45.893 30.864 1.00 . A A . 89 VAL HA 1 1
6 20278 1 1 89 VAL HB H -52.896 47.848 28.591 1.00 . A A . 89 VAL HB 1 1
6 20279 1 1 89 VAL HG11 H -54.583 47.959 30.386 1.00 . A A . 89 VAL HG11 1 1
6 20280 1 1 89 VAL HG12 H -53.531 49.374 30.428 1.00 . A A . 89 VAL HG12 1 1
6 20281 1 1 89 VAL HG13 H -53.299 48.068 31.590 1.00 . A A . 89 VAL HG13 1 1
6 20282 1 1 89 VAL HG21 H -51.148 49.185 29.706 1.00 . A A . 89 VAL HG21 1 1
6 20283 1 1 89 VAL HG22 H -50.505 47.625 29.191 1.00 . A A . 89 VAL HG22 1 1
6 20284 1 1 89 VAL HG23 H -50.910 47.897 30.886 1.00 . A A . 89 VAL HG23 1 1
6 20285 1 1 89 VAL N N -51.622 45.452 29.024 1.00 . A A . 89 VAL N 1 1
6 20286 1 1 89 VAL O O -54.762 46.217 28.655 1.00 . A A . 89 VAL O 1 1
6 20287 1 1 90 ARG C C -55.887 43.659 28.174 1.00 . A A . 90 ARG C 1 1
6 20288 1 1 90 ARG CA C -55.716 43.831 29.681 1.00 . A A . 90 ARG CA 1 1
6 20289 1 1 90 ARG CB C -56.840 44.707 30.238 1.00 . A A . 90 ARG CB 1 1
6 20290 1 1 90 ARG CD C -57.933 45.528 32.333 1.00 . A A . 90 ARG CD 1 1
6 20291 1 1 90 ARG CG C -56.841 44.620 31.766 1.00 . A A . 90 ARG CG 1 1
6 20292 1 1 90 ARG CZ C -57.195 46.174 34.563 1.00 . A A . 90 ARG CZ 1 1
6 20293 1 1 90 ARG H H -53.806 43.969 30.592 1.00 . A A . 90 ARG H 1 1
6 20294 1 1 90 ARG HA H -55.768 42.859 30.150 1.00 . A A . 90 ARG HA 1 1
6 20295 1 1 90 ARG HB2 H -56.684 45.732 29.933 1.00 . A A . 90 ARG HB2 1 1
6 20296 1 1 90 ARG HB3 H -57.790 44.358 29.859 1.00 . A A . 90 ARG HB3 1 1
6 20297 1 1 90 ARG HD2 H -57.731 46.551 32.053 1.00 . A A . 90 ARG HD2 1 1
6 20298 1 1 90 ARG HD3 H -58.889 45.230 31.926 1.00 . A A . 90 ARG HD3 1 1
6 20299 1 1 90 ARG HE H -58.583 44.777 34.207 1.00 . A A . 90 ARG HE 1 1
6 20300 1 1 90 ARG HG2 H -57.027 43.600 32.068 1.00 . A A . 90 ARG HG2 1 1
6 20301 1 1 90 ARG HG3 H -55.881 44.938 32.143 1.00 . A A . 90 ARG HG3 1 1
6 20302 1 1 90 ARG HH11 H -56.327 47.125 33.029 1.00 . A A . 90 ARG HH11 1 1
6 20303 1 1 90 ARG HH12 H -55.789 47.600 34.606 1.00 . A A . 90 ARG HH12 1 1
6 20304 1 1 90 ARG HH21 H -57.881 45.393 36.273 1.00 . A A . 90 ARG HH21 1 1
6 20305 1 1 90 ARG HH22 H -56.669 46.619 36.443 1.00 . A A . 90 ARG HH22 1 1
6 20306 1 1 90 ARG N N -54.418 44.429 29.981 1.00 . A A . 90 ARG N 1 1
6 20307 1 1 90 ARG NE N -57.971 45.420 33.790 1.00 . A A . 90 ARG NE 1 1
6 20308 1 1 90 ARG NH1 N -56.373 47.033 34.024 1.00 . A A . 90 ARG NH1 1 1
6 20309 1 1 90 ARG NH2 N -57.253 46.053 35.861 1.00 . A A . 90 ARG NH2 1 1
6 20310 1 1 90 ARG O O -56.003 44.636 27.434 1.00 . A A . 90 ARG O 1 1
6 20311 1 1 91 ILE C C -57.501 42.258 25.872 1.00 . A A . 91 ILE C 1 1
6 20312 1 1 91 ILE CA C -56.043 42.119 26.302 1.00 . A A . 91 ILE CA 1 1
6 20313 1 1 91 ILE CB C -55.554 40.699 26.006 1.00 . A A . 91 ILE CB 1 1
6 20314 1 1 91 ILE CD1 C -53.213 41.590 26.270 1.00 . A A . 91 ILE CD1 1 1
6 20315 1 1 91 ILE CG1 C -54.187 40.476 26.669 1.00 . A A . 91 ILE CG1 1 1
6 20316 1 1 91 ILE CG2 C -55.431 40.502 24.493 1.00 . A A . 91 ILE CG2 1 1
6 20317 1 1 91 ILE H H -55.795 41.669 28.359 1.00 . A A . 91 ILE H 1 1
6 20318 1 1 91 ILE HA H -55.446 42.819 25.738 1.00 . A A . 91 ILE HA 1 1
6 20319 1 1 91 ILE HB H -56.265 39.988 26.401 1.00 . A A . 91 ILE HB 1 1
6 20320 1 1 91 ILE HD11 H -53.328 41.819 25.222 1.00 . A A . 91 ILE HD11 1 1
6 20321 1 1 91 ILE HD12 H -52.200 41.265 26.457 1.00 . A A . 91 ILE HD12 1 1
6 20322 1 1 91 ILE HD13 H -53.419 42.474 26.857 1.00 . A A . 91 ILE HD13 1 1
6 20323 1 1 91 ILE HG12 H -54.308 40.473 27.743 1.00 . A A . 91 ILE HG12 1 1
6 20324 1 1 91 ILE HG13 H -53.788 39.523 26.352 1.00 . A A . 91 ILE HG13 1 1
6 20325 1 1 91 ILE HG21 H -56.385 40.694 24.026 1.00 . A A . 91 ILE HG21 1 1
6 20326 1 1 91 ILE HG22 H -55.125 39.488 24.286 1.00 . A A . 91 ILE HG22 1 1
6 20327 1 1 91 ILE HG23 H -54.694 41.188 24.100 1.00 . A A . 91 ILE HG23 1 1
6 20328 1 1 91 ILE N N -55.896 42.408 27.724 1.00 . A A . 91 ILE N 1 1
6 20329 1 1 91 ILE O O -58.403 41.721 26.515 1.00 . A A . 91 ILE O 1 1
6 20330 1 1 92 ARG C C -59.443 42.161 23.225 1.00 . A A . 92 ARG C 1 1
6 20331 1 1 92 ARG CA C -59.073 43.215 24.265 1.00 . A A . 92 ARG CA 1 1
6 20332 1 1 92 ARG CB C -59.157 44.606 23.632 1.00 . A A . 92 ARG CB 1 1
6 20333 1 1 92 ARG CD C -58.185 46.122 21.896 1.00 . A A . 92 ARG CD 1 1
6 20334 1 1 92 ARG CG C -58.137 44.716 22.495 1.00 . A A . 92 ARG CG 1 1
6 20335 1 1 92 ARG CZ C -59.701 45.939 20.006 1.00 . A A . 92 ARG CZ 1 1
6 20336 1 1 92 ARG H H -56.960 43.399 24.318 1.00 . A A . 92 ARG H 1 1
6 20337 1 1 92 ARG HA H -59.779 43.164 25.082 1.00 . A A . 92 ARG HA 1 1
6 20338 1 1 92 ARG HB2 H -60.152 44.762 23.239 1.00 . A A . 92 ARG HB2 1 1
6 20339 1 1 92 ARG HB3 H -58.943 45.356 24.378 1.00 . A A . 92 ARG HB3 1 1
6 20340 1 1 92 ARG HD2 H -58.046 46.849 22.682 1.00 . A A . 92 ARG HD2 1 1
6 20341 1 1 92 ARG HD3 H -57.390 46.228 21.170 1.00 . A A . 92 ARG HD3 1 1
6 20342 1 1 92 ARG HE H -60.178 46.824 21.736 1.00 . A A . 92 ARG HE 1 1
6 20343 1 1 92 ARG HG2 H -57.146 44.521 22.880 1.00 . A A . 92 ARG HG2 1 1
6 20344 1 1 92 ARG HG3 H -58.372 43.995 21.727 1.00 . A A . 92 ARG HG3 1 1
6 20345 1 1 92 ARG HH11 H -57.881 45.139 19.772 1.00 . A A . 92 ARG HH11 1 1
6 20346 1 1 92 ARG HH12 H -58.941 44.998 18.411 1.00 . A A . 92 ARG HH12 1 1
6 20347 1 1 92 ARG HH21 H -61.575 46.642 19.954 1.00 . A A . 92 ARG HH21 1 1
6 20348 1 1 92 ARG HH22 H -61.033 45.848 18.513 1.00 . A A . 92 ARG HH22 1 1
6 20349 1 1 92 ARG N N -57.721 42.993 24.783 1.00 . A A . 92 ARG N 1 1
6 20350 1 1 92 ARG NE N -59.471 46.354 21.249 1.00 . A A . 92 ARG NE 1 1
6 20351 1 1 92 ARG NH1 N -58.769 45.310 19.345 1.00 . A A . 92 ARG NH1 1 1
6 20352 1 1 92 ARG NH2 N -60.860 46.160 19.448 1.00 . A A . 92 ARG NH2 1 1
6 20353 1 1 92 ARG O O -58.613 41.756 22.411 1.00 . A A . 92 ARG O 1 1
6 20354 1 1 93 LYS C C -62.708 40.762 22.225 1.00 . A A . 93 LYS C 1 1
6 20355 1 1 93 LYS CA C -61.183 40.733 22.302 1.00 . A A . 93 LYS CA 1 1
6 20356 1 1 93 LYS CB C -60.698 39.338 22.713 1.00 . A A . 93 LYS CB 1 1
6 20357 1 1 93 LYS CD C -60.428 37.744 24.618 1.00 . A A . 93 LYS CD 1 1
6 20358 1 1 93 LYS CE C -60.725 37.504 26.100 1.00 . A A . 93 LYS CE 1 1
6 20359 1 1 93 LYS CG C -61.043 39.075 24.182 1.00 . A A . 93 LYS CG 1 1
6 20360 1 1 93 LYS H H -61.319 42.095 23.920 1.00 . A A . 93 LYS H 1 1
6 20361 1 1 93 LYS HA H -60.783 40.964 21.326 1.00 . A A . 93 LYS HA 1 1
6 20362 1 1 93 LYS HB2 H -61.178 38.595 22.093 1.00 . A A . 93 LYS HB2 1 1
6 20363 1 1 93 LYS HB3 H -59.628 39.278 22.581 1.00 . A A . 93 LYS HB3 1 1
6 20364 1 1 93 LYS HD2 H -60.853 36.942 24.030 1.00 . A A . 93 LYS HD2 1 1
6 20365 1 1 93 LYS HD3 H -59.359 37.773 24.468 1.00 . A A . 93 LYS HD3 1 1
6 20366 1 1 93 LYS HE2 H -60.259 36.583 26.416 1.00 . A A . 93 LYS HE2 1 1
6 20367 1 1 93 LYS HE3 H -60.333 38.325 26.681 1.00 . A A . 93 LYS HE3 1 1
6 20368 1 1 93 LYS HG2 H -60.647 39.872 24.794 1.00 . A A . 93 LYS HG2 1 1
6 20369 1 1 93 LYS HG3 H -62.114 39.026 24.299 1.00 . A A . 93 LYS HG3 1 1
6 20370 1 1 93 LYS HZ1 H -62.609 36.783 25.583 1.00 . A A . 93 LYS HZ1 1 1
6 20371 1 1 93 LYS HZ2 H -62.620 38.358 26.220 1.00 . A A . 93 LYS HZ2 1 1
6 20372 1 1 93 LYS HZ3 H -62.394 37.025 27.248 1.00 . A A . 93 LYS HZ3 1 1
6 20373 1 1 93 LYS N N -60.700 41.730 23.252 1.00 . A A . 93 LYS N 1 1
6 20374 1 1 93 LYS NZ N -62.199 37.411 26.303 1.00 . A A . 93 LYS NZ 1 1
6 20375 1 1 93 LYS O O -63.393 40.660 23.241 1.00 . A A . 93 LYS O 1 1
6 20376 1 1 94 GLU C C -65.044 41.014 19.339 1.00 . A A . 94 GLU C 1 1
6 20377 1 1 94 GLU CA C -64.682 40.958 20.824 1.00 . A A . 94 GLU CA 1 1
6 20378 1 1 94 GLU CB C -65.268 42.170 21.562 1.00 . A A . 94 GLU CB 1 1
6 20379 1 1 94 GLU CD C -64.970 44.598 22.091 1.00 . A A . 94 GLU CD 1 1
6 20380 1 1 94 GLU CG C -64.389 43.407 21.338 1.00 . A A . 94 GLU CG 1 1
6 20381 1 1 94 GLU H H -62.645 40.994 20.235 1.00 . A A . 94 GLU H 1 1
6 20382 1 1 94 GLU HA H -65.110 40.061 21.247 1.00 . A A . 94 GLU HA 1 1
6 20383 1 1 94 GLU HB2 H -66.265 42.368 21.194 1.00 . A A . 94 GLU HB2 1 1
6 20384 1 1 94 GLU HB3 H -65.316 41.955 22.619 1.00 . A A . 94 GLU HB3 1 1
6 20385 1 1 94 GLU HG2 H -63.391 43.211 21.700 1.00 . A A . 94 GLU HG2 1 1
6 20386 1 1 94 GLU HG3 H -64.349 43.639 20.286 1.00 . A A . 94 GLU HG3 1 1
6 20387 1 1 94 GLU N N -63.235 40.910 21.012 1.00 . A A . 94 GLU N 1 1
6 20388 1 1 94 GLU O O -64.974 42.068 18.708 1.00 . A A . 94 GLU O 1 1
6 20389 1 1 94 GLU OE1 O -65.447 44.400 23.197 1.00 . A A . 94 GLU OE1 1 1
6 20390 1 1 94 GLU OE2 O -64.932 45.691 21.551 1.00 . A A . 94 GLU OE2 1 1
6 20391 1 1 95 ASN C C -64.861 40.597 16.505 1.00 . A A . 95 ASN C 1 1
6 20392 1 1 95 ASN CA C -65.823 39.792 17.380 1.00 . A A . 95 ASN CA 1 1
6 20393 1 1 95 ASN CB C -67.248 40.323 17.197 1.00 . A A . 95 ASN CB 1 1
6 20394 1 1 95 ASN CG C -68.253 39.332 17.773 1.00 . A A . 95 ASN CG 1 1
6 20395 1 1 95 ASN H H -65.483 39.062 19.342 1.00 . A A . 95 ASN H 1 1
6 20396 1 1 95 ASN HA H -65.796 38.758 17.068 1.00 . A A . 95 ASN HA 1 1
6 20397 1 1 95 ASN HB2 H -67.345 41.269 17.708 1.00 . A A . 95 ASN HB2 1 1
6 20398 1 1 95 ASN HB3 H -67.448 40.463 16.145 1.00 . A A . 95 ASN HB3 1 1
6 20399 1 1 95 ASN HD21 H -69.724 40.663 17.880 1.00 . A A . 95 ASN HD21 1 1
6 20400 1 1 95 ASN HD22 H -70.118 39.101 18.415 1.00 . A A . 95 ASN HD22 1 1
6 20401 1 1 95 ASN N N -65.442 39.870 18.789 1.00 . A A . 95 ASN N 1 1
6 20402 1 1 95 ASN ND2 N -69.465 39.731 18.045 1.00 . A A . 95 ASN ND2 1 1
6 20403 1 1 95 ASN O O -63.796 41.016 16.959 1.00 . A A . 95 ASN O 1 1
6 20404 1 1 95 ASN OD1 O -67.927 38.163 17.979 1.00 . A A . 95 ASN OD1 1 1
6 20405 1 1 96 GLY C C -63.269 40.710 13.784 1.00 . A A . 96 GLY C 1 1
6 20406 1 1 96 GLY CA C -64.415 41.562 14.319 1.00 . A A . 96 GLY CA 1 1
6 20407 1 1 96 GLY H H -66.105 40.448 14.944 1.00 . A A . 96 GLY H 1 1
6 20408 1 1 96 GLY HA2 H -65.025 41.895 13.491 1.00 . A A . 96 GLY HA2 1 1
6 20409 1 1 96 GLY HA3 H -64.006 42.423 14.827 1.00 . A A . 96 GLY HA3 1 1
6 20410 1 1 96 GLY N N -65.246 40.807 15.249 1.00 . A A . 96 GLY N 1 1
6 20411 1 1 96 GLY O O -63.348 40.165 12.683 1.00 . A A . 96 GLY O 1 1
6 20412 1 1 97 ILE C C -61.390 38.341 14.079 1.00 . A A . 97 ILE C 1 1
6 20413 1 1 97 ILE CA C -61.037 39.823 14.162 1.00 . A A . 97 ILE CA 1 1
6 20414 1 1 97 ILE CB C -59.900 40.020 15.167 1.00 . A A . 97 ILE CB 1 1
6 20415 1 1 97 ILE CD1 C -59.451 42.251 14.077 1.00 . A A . 97 ILE CD1 1 1
6 20416 1 1 97 ILE CG1 C -59.673 41.520 15.407 1.00 . A A . 97 ILE CG1 1 1
6 20417 1 1 97 ILE CG2 C -58.616 39.383 14.629 1.00 . A A . 97 ILE CG2 1 1
6 20418 1 1 97 ILE H H -62.192 41.066 15.432 1.00 . A A . 97 ILE H 1 1
6 20419 1 1 97 ILE HA H -60.709 40.157 13.190 1.00 . A A . 97 ILE HA 1 1
6 20420 1 1 97 ILE HB H -60.167 39.546 16.100 1.00 . A A . 97 ILE HB 1 1
6 20421 1 1 97 ILE HD11 H -58.840 41.649 13.423 1.00 . A A . 97 ILE HD11 1 1
6 20422 1 1 97 ILE HD12 H -58.954 43.191 14.264 1.00 . A A . 97 ILE HD12 1 1
6 20423 1 1 97 ILE HD13 H -60.405 42.439 13.607 1.00 . A A . 97 ILE HD13 1 1
6 20424 1 1 97 ILE HG12 H -60.537 41.936 15.903 1.00 . A A . 97 ILE HG12 1 1
6 20425 1 1 97 ILE HG13 H -58.804 41.653 16.035 1.00 . A A . 97 ILE HG13 1 1
6 20426 1 1 97 ILE HG21 H -57.783 39.677 15.249 1.00 . A A . 97 ILE HG21 1 1
6 20427 1 1 97 ILE HG22 H -58.446 39.716 13.616 1.00 . A A . 97 ILE HG22 1 1
6 20428 1 1 97 ILE HG23 H -58.715 38.307 14.644 1.00 . A A . 97 ILE HG23 1 1
6 20429 1 1 97 ILE N N -62.200 40.605 14.568 1.00 . A A . 97 ILE N 1 1
6 20430 1 1 97 ILE O O -60.769 37.586 13.332 1.00 . A A . 97 ILE O 1 1
6 20431 1 1 98 ARG C C -61.612 35.605 14.936 1.00 . A A . 98 ARG C 1 1
6 20432 1 1 98 ARG CA C -62.820 36.535 14.855 1.00 . A A . 98 ARG CA 1 1
6 20433 1 1 98 ARG CB C -63.617 36.227 13.581 1.00 . A A . 98 ARG CB 1 1
6 20434 1 1 98 ARG CD C -65.970 36.743 14.331 1.00 . A A . 98 ARG CD 1 1
6 20435 1 1 98 ARG CG C -64.806 37.193 13.442 1.00 . A A . 98 ARG CG 1 1
6 20436 1 1 98 ARG CZ C -67.993 37.419 13.159 1.00 . A A . 98 ARG CZ 1 1
6 20437 1 1 98 ARG H H -62.851 38.577 15.426 1.00 . A A . 98 ARG H 1 1
6 20438 1 1 98 ARG HA H -63.446 36.364 15.713 1.00 . A A . 98 ARG HA 1 1
6 20439 1 1 98 ARG HB2 H -62.970 36.332 12.722 1.00 . A A . 98 ARG HB2 1 1
6 20440 1 1 98 ARG HB3 H -63.986 35.213 13.627 1.00 . A A . 98 ARG HB3 1 1
6 20441 1 1 98 ARG HD2 H -66.248 35.732 14.075 1.00 . A A . 98 ARG HD2 1 1
6 20442 1 1 98 ARG HD3 H -65.667 36.775 15.366 1.00 . A A . 98 ARG HD3 1 1
6 20443 1 1 98 ARG HE H -67.246 38.386 14.744 1.00 . A A . 98 ARG HE 1 1
6 20444 1 1 98 ARG HG2 H -64.498 38.187 13.733 1.00 . A A . 98 ARG HG2 1 1
6 20445 1 1 98 ARG HG3 H -65.131 37.211 12.413 1.00 . A A . 98 ARG HG3 1 1
6 20446 1 1 98 ARG HH11 H -67.056 35.794 12.457 1.00 . A A . 98 ARG HH11 1 1
6 20447 1 1 98 ARG HH12 H -68.493 36.255 11.609 1.00 . A A . 98 ARG HH12 1 1
6 20448 1 1 98 ARG HH21 H -69.129 38.996 13.635 1.00 . A A . 98 ARG HH21 1 1
6 20449 1 1 98 ARG HH22 H -69.668 38.068 12.275 1.00 . A A . 98 ARG HH22 1 1
6 20450 1 1 98 ARG N N -62.391 37.931 14.850 1.00 . A A . 98 ARG N 1 1
6 20451 1 1 98 ARG NE N -67.118 37.626 14.139 1.00 . A A . 98 ARG NE 1 1
6 20452 1 1 98 ARG NH1 N -67.835 36.411 12.345 1.00 . A A . 98 ARG NH1 1 1
6 20453 1 1 98 ARG NH2 N -69.009 38.224 13.011 1.00 . A A . 98 ARG NH2 1 1
6 20454 1 1 98 ARG O O -61.602 34.530 14.336 1.00 . A A . 98 ARG O 1 1
6 20455 1 1 99 ILE C C -58.897 34.741 14.480 1.00 . A A . 99 ILE C 1 1
6 20456 1 1 99 ILE CA C -59.390 35.225 15.847 1.00 . A A . 99 ILE CA 1 1
6 20457 1 1 99 ILE CB C -59.677 34.024 16.762 1.00 . A A . 99 ILE CB 1 1
6 20458 1 1 99 ILE CD1 C -60.820 33.283 18.860 1.00 . A A . 99 ILE CD1 1 1
6 20459 1 1 99 ILE CG1 C -60.446 34.495 18.004 1.00 . A A . 99 ILE CG1 1 1
6 20460 1 1 99 ILE CG2 C -58.354 33.379 17.208 1.00 . A A . 99 ILE CG2 1 1
6 20461 1 1 99 ILE H H -60.666 36.891 16.142 1.00 . A A . 99 ILE H 1 1
6 20462 1 1 99 ILE HA H -58.623 35.835 16.301 1.00 . A A . 99 ILE HA 1 1
6 20463 1 1 99 ILE HB H -60.270 33.296 16.226 1.00 . A A . 99 ILE HB 1 1
6 20464 1 1 99 ILE HD11 H -61.565 33.570 19.587 1.00 . A A . 99 ILE HD11 1 1
6 20465 1 1 99 ILE HD12 H -59.940 32.918 19.371 1.00 . A A . 99 ILE HD12 1 1
6 20466 1 1 99 ILE HD13 H -61.216 32.503 18.227 1.00 . A A . 99 ILE HD13 1 1
6 20467 1 1 99 ILE HG12 H -59.826 35.166 18.579 1.00 . A A . 99 ILE HG12 1 1
6 20468 1 1 99 ILE HG13 H -61.348 35.006 17.701 1.00 . A A . 99 ILE HG13 1 1
6 20469 1 1 99 ILE HG21 H -58.543 32.369 17.541 1.00 . A A . 99 ILE HG21 1 1
6 20470 1 1 99 ILE HG22 H -57.927 33.950 18.022 1.00 . A A . 99 ILE HG22 1 1
6 20471 1 1 99 ILE HG23 H -57.658 33.361 16.386 1.00 . A A . 99 ILE HG23 1 1
6 20472 1 1 99 ILE N N -60.599 36.026 15.686 1.00 . A A . 99 ILE N 1 1
6 20473 1 1 99 ILE O O -58.622 35.547 13.593 1.00 . A A . 99 ILE O 1 1
6 20474 1 1 100 ASP C C -57.007 33.461 12.623 1.00 . A A . 100 ASP C 1 1
6 20475 1 1 100 ASP CA C -58.336 32.848 13.053 1.00 . A A . 100 ASP CA 1 1
6 20476 1 1 100 ASP CB C -59.385 33.085 11.965 1.00 . A A . 100 ASP CB 1 1
6 20477 1 1 100 ASP CG C -59.010 32.314 10.703 1.00 . A A . 100 ASP CG 1 1
6 20478 1 1 100 ASP H H -59.026 32.827 15.055 1.00 . A A . 100 ASP H 1 1
6 20479 1 1 100 ASP HA H -58.205 31.785 13.182 1.00 . A A . 100 ASP HA 1 1
6 20480 1 1 100 ASP HB2 H -60.350 32.751 12.317 1.00 . A A . 100 ASP HB2 1 1
6 20481 1 1 100 ASP HB3 H -59.432 34.140 11.737 1.00 . A A . 100 ASP HB3 1 1
6 20482 1 1 100 ASP N N -58.793 33.423 14.315 1.00 . A A . 100 ASP N 1 1
6 20483 1 1 100 ASP O O -56.561 34.464 13.183 1.00 . A A . 100 ASP O 1 1
6 20484 1 1 100 ASP OD1 O -58.259 31.360 10.818 1.00 . A A . 100 ASP OD1 1 1
6 20485 1 1 100 ASP OD2 O -59.481 32.688 9.642 1.00 . A A . 100 ASP OD2 1 1
6 20486 1 1 101 ARG C C -55.308 34.628 10.315 1.00 . A A . 101 ARG C 1 1
6 20487 1 1 101 ARG CA C -55.103 33.344 11.114 1.00 . A A . 101 ARG CA 1 1
6 20488 1 1 101 ARG CB C -54.453 32.274 10.232 1.00 . A A . 101 ARG CB 1 1
6 20489 1 1 101 ARG CD C -52.395 31.658 8.964 1.00 . A A . 101 ARG CD 1 1
6 20490 1 1 101 ARG CG C -53.135 32.801 9.662 1.00 . A A . 101 ARG CG 1 1
6 20491 1 1 101 ARG CZ C -52.828 30.055 7.193 1.00 . A A . 101 ARG CZ 1 1
6 20492 1 1 101 ARG H H -56.785 32.059 11.214 1.00 . A A . 101 ARG H 1 1
6 20493 1 1 101 ARG HA H -54.451 33.551 11.949 1.00 . A A . 101 ARG HA 1 1
6 20494 1 1 101 ARG HB2 H -54.262 31.391 10.823 1.00 . A A . 101 ARG HB2 1 1
6 20495 1 1 101 ARG HB3 H -55.120 32.026 9.419 1.00 . A A . 101 ARG HB3 1 1
6 20496 1 1 101 ARG HD2 H -51.445 32.018 8.600 1.00 . A A . 101 ARG HD2 1 1
6 20497 1 1 101 ARG HD3 H -52.226 30.858 9.670 1.00 . A A . 101 ARG HD3 1 1
6 20498 1 1 101 ARG HE H -53.987 31.643 7.566 1.00 . A A . 101 ARG HE 1 1
6 20499 1 1 101 ARG HG2 H -53.340 33.587 8.949 1.00 . A A . 101 ARG HG2 1 1
6 20500 1 1 101 ARG HG3 H -52.524 33.188 10.462 1.00 . A A . 101 ARG HG3 1 1
6 20501 1 1 101 ARG HH11 H -51.197 29.736 8.309 1.00 . A A . 101 ARG HH11 1 1
6 20502 1 1 101 ARG HH12 H -51.488 28.572 7.059 1.00 . A A . 101 ARG HH12 1 1
6 20503 1 1 101 ARG HH21 H -54.378 30.118 5.928 1.00 . A A . 101 ARG HH21 1 1
6 20504 1 1 101 ARG HH22 H -53.289 28.788 5.712 1.00 . A A . 101 ARG HH22 1 1
6 20505 1 1 101 ARG N N -56.380 32.852 11.622 1.00 . A A . 101 ARG N 1 1
6 20506 1 1 101 ARG NE N -53.181 31.159 7.842 1.00 . A A . 101 ARG NE 1 1
6 20507 1 1 101 ARG NH1 N -51.755 29.404 7.548 1.00 . A A . 101 ARG NH1 1 1
6 20508 1 1 101 ARG NH2 N -53.555 29.621 6.199 1.00 . A A . 101 ARG NH2 1 1
6 20509 1 1 101 ARG O O -56.214 34.714 9.486 1.00 . A A . 101 ARG O 1 1
6 20510 1 1 102 LYS C C -54.218 36.753 8.402 1.00 . A A . 102 LYS C 1 1
6 20511 1 1 102 LYS CA C -54.573 36.902 9.879 1.00 . A A . 102 LYS CA 1 1
6 20512 1 1 102 LYS CB C -53.649 37.933 10.537 1.00 . A A . 102 LYS CB 1 1
6 20513 1 1 102 LYS CD C -51.292 38.449 11.188 1.00 . A A . 102 LYS CD 1 1
6 20514 1 1 102 LYS CE C -49.840 37.973 11.110 1.00 . A A . 102 LYS CE 1 1
6 20515 1 1 102 LYS CG C -52.192 37.478 10.422 1.00 . A A . 102 LYS CG 1 1
6 20516 1 1 102 LYS H H -53.768 35.499 11.251 1.00 . A A . 102 LYS H 1 1
6 20517 1 1 102 LYS HA H -55.590 37.254 9.956 1.00 . A A . 102 LYS HA 1 1
6 20518 1 1 102 LYS HB2 H -53.768 38.887 10.044 1.00 . A A . 102 LYS HB2 1 1
6 20519 1 1 102 LYS HB3 H -53.909 38.035 11.580 1.00 . A A . 102 LYS HB3 1 1
6 20520 1 1 102 LYS HD2 H -51.373 39.435 10.753 1.00 . A A . 102 LYS HD2 1 1
6 20521 1 1 102 LYS HD3 H -51.601 38.487 12.222 1.00 . A A . 102 LYS HD3 1 1
6 20522 1 1 102 LYS HE2 H -49.210 38.648 11.671 1.00 . A A . 102 LYS HE2 1 1
6 20523 1 1 102 LYS HE3 H -49.764 36.980 11.525 1.00 . A A . 102 LYS HE3 1 1
6 20524 1 1 102 LYS HG2 H -52.090 36.486 10.838 1.00 . A A . 102 LYS HG2 1 1
6 20525 1 1 102 LYS HG3 H -51.898 37.466 9.384 1.00 . A A . 102 LYS HG3 1 1
6 20526 1 1 102 LYS HZ1 H -49.868 37.169 9.190 1.00 . A A . 102 LYS HZ1 1 1
6 20527 1 1 102 LYS HZ2 H -48.367 37.821 9.646 1.00 . A A . 102 LYS HZ2 1 1
6 20528 1 1 102 LYS HZ3 H -49.653 38.851 9.231 1.00 . A A . 102 LYS HZ3 1 1
6 20529 1 1 102 LYS N N -54.467 35.624 10.576 1.00 . A A . 102 LYS N 1 1
6 20530 1 1 102 LYS NZ N -49.399 37.952 9.687 1.00 . A A . 102 LYS NZ 1 1
6 20531 1 1 102 LYS O O -53.237 36.098 8.049 1.00 . A A . 102 LYS O 1 1
6 20532 1 1 103 THR C C -54.163 38.604 5.608 1.00 . A A . 103 THR C 1 1
6 20533 1 1 103 THR CA C -54.806 37.309 6.094 1.00 . A A . 103 THR CA 1 1
6 20534 1 1 103 THR CB C -56.144 37.103 5.368 1.00 . A A . 103 THR CB 1 1
6 20535 1 1 103 THR CG2 C -57.262 37.796 6.149 1.00 . A A . 103 THR CG2 1 1
6 20536 1 1 103 THR H H -55.795 37.872 7.885 1.00 . A A . 103 THR H 1 1
6 20537 1 1 103 THR HA H -54.150 36.481 5.860 1.00 . A A . 103 THR HA 1 1
6 20538 1 1 103 THR HB H -56.361 36.048 5.296 1.00 . A A . 103 THR HB 1 1
6 20539 1 1 103 THR HG1 H -55.173 37.516 3.734 1.00 . A A . 103 THR HG1 1 1
6 20540 1 1 103 THR HG21 H -58.164 37.805 5.555 1.00 . A A . 103 THR HG21 1 1
6 20541 1 1 103 THR HG22 H -56.969 38.810 6.374 1.00 . A A . 103 THR HG22 1 1
6 20542 1 1 103 THR HG23 H -57.442 37.261 7.070 1.00 . A A . 103 THR HG23 1 1
6 20543 1 1 103 THR N N -55.030 37.367 7.541 1.00 . A A . 103 THR N 1 1
6 20544 1 1 103 THR O O -53.321 38.593 4.710 1.00 . A A . 103 THR O 1 1
6 20545 1 1 103 THR OG1 O -56.062 37.662 4.064 1.00 . A A . 103 THR OG1 1 1
6 20546 1 1 104 GLU C C -52.596 41.171 6.343 1.00 . A A . 104 GLU C 1 1
6 20547 1 1 104 GLU CA C -54.029 41.021 5.838 1.00 . A A . 104 GLU CA 1 1
6 20548 1 1 104 GLU CB C -54.903 42.134 6.431 1.00 . A A . 104 GLU CB 1 1
6 20549 1 1 104 GLU CD C -56.225 42.422 4.320 1.00 . A A . 104 GLU CD 1 1
6 20550 1 1 104 GLU CG C -56.300 42.084 5.806 1.00 . A A . 104 GLU CG 1 1
6 20551 1 1 104 GLU H H -55.242 39.661 6.919 1.00 . A A . 104 GLU H 1 1
6 20552 1 1 104 GLU HA H -54.031 41.108 4.764 1.00 . A A . 104 GLU HA 1 1
6 20553 1 1 104 GLU HB2 H -54.981 41.997 7.500 1.00 . A A . 104 GLU HB2 1 1
6 20554 1 1 104 GLU HB3 H -54.454 43.093 6.223 1.00 . A A . 104 GLU HB3 1 1
6 20555 1 1 104 GLU HG2 H -56.710 41.093 5.926 1.00 . A A . 104 GLU HG2 1 1
6 20556 1 1 104 GLU HG3 H -56.940 42.798 6.303 1.00 . A A . 104 GLU HG3 1 1
6 20557 1 1 104 GLU N N -54.568 39.717 6.211 1.00 . A A . 104 GLU N 1 1
6 20558 1 1 104 GLU O O -51.947 40.188 6.698 1.00 . A A . 104 GLU O 1 1
6 20559 1 1 104 GLU OE1 O -55.241 43.021 3.919 1.00 . A A . 104 GLU OE1 1 1
6 20560 1 1 104 GLU OE2 O -57.153 42.078 3.607 1.00 . A A . 104 GLU OE2 1 1
6 20561 1 1 105 ASN C C -49.732 41.940 5.981 1.00 . A A . 105 ASN C 1 1
6 20562 1 1 105 ASN CA C -50.756 42.682 6.834 1.00 . A A . 105 ASN CA 1 1
6 20563 1 1 105 ASN CB C -50.606 42.260 8.297 1.00 . A A . 105 ASN CB 1 1
6 20564 1 1 105 ASN CG C -49.295 42.796 8.863 1.00 . A A . 105 ASN CG 1 1
6 20565 1 1 105 ASN H H -52.676 43.154 6.077 1.00 . A A . 105 ASN H 1 1
6 20566 1 1 105 ASN HA H -50.570 43.743 6.758 1.00 . A A . 105 ASN HA 1 1
6 20567 1 1 105 ASN HB2 H -51.433 42.655 8.870 1.00 . A A . 105 ASN HB2 1 1
6 20568 1 1 105 ASN HB3 H -50.609 41.182 8.361 1.00 . A A . 105 ASN HB3 1 1
6 20569 1 1 105 ASN HD21 H -49.827 42.519 10.756 1.00 . A A . 105 ASN HD21 1 1
6 20570 1 1 105 ASN HD22 H -48.279 43.176 10.526 1.00 . A A . 105 ASN HD22 1 1
6 20571 1 1 105 ASN N N -52.112 42.410 6.372 1.00 . A A . 105 ASN N 1 1
6 20572 1 1 105 ASN ND2 N -49.119 42.833 10.155 1.00 . A A . 105 ASN ND2 1 1
6 20573 1 1 105 ASN O O -48.769 41.377 6.501 1.00 . A A . 105 ASN O 1 1
6 20574 1 1 105 ASN OD1 O -48.406 43.187 8.107 1.00 . A A . 105 ASN OD1 1 1
6 20575 1 1 106 GLN C C -47.665 41.966 3.766 1.00 . A A . 106 GLN C 1 1
6 20576 1 1 106 GLN CA C -49.027 41.280 3.753 1.00 . A A . 106 GLN CA 1 1
6 20577 1 1 106 GLN CB C -49.599 41.277 2.328 1.00 . A A . 106 GLN CB 1 1
6 20578 1 1 106 GLN CD C -50.303 43.668 2.669 1.00 . A A . 106 GLN CD 1 1
6 20579 1 1 106 GLN CG C -49.590 42.694 1.736 1.00 . A A . 106 GLN CG 1 1
6 20580 1 1 106 GLN H H -50.725 42.419 4.309 1.00 . A A . 106 GLN H 1 1
6 20581 1 1 106 GLN HA H -48.902 40.256 4.076 1.00 . A A . 106 GLN HA 1 1
6 20582 1 1 106 GLN HB2 H -49.000 40.628 1.705 1.00 . A A . 106 GLN HB2 1 1
6 20583 1 1 106 GLN HB3 H -50.613 40.908 2.353 1.00 . A A . 106 GLN HB3 1 1
6 20584 1 1 106 GLN HE21 H -51.998 43.643 1.635 1.00 . A A . 106 GLN HE21 1 1
6 20585 1 1 106 GLN HE22 H -52.002 44.637 3.012 1.00 . A A . 106 GLN HE22 1 1
6 20586 1 1 106 GLN HG2 H -48.572 43.019 1.589 1.00 . A A . 106 GLN HG2 1 1
6 20587 1 1 106 GLN HG3 H -50.099 42.682 0.782 1.00 . A A . 106 GLN HG3 1 1
6 20588 1 1 106 GLN N N -49.943 41.950 4.668 1.00 . A A . 106 GLN N 1 1
6 20589 1 1 106 GLN NE2 N -51.537 44.011 2.419 1.00 . A A . 106 GLN NE2 1 1
6 20590 1 1 106 GLN O O -46.766 41.598 3.012 1.00 . A A . 106 GLN O 1 1
6 20591 1 1 106 GLN OE1 O -49.722 44.128 3.651 1.00 . A A . 106 GLN OE1 1 1
6 20592 1 1 107 GLU C C -45.875 44.318 3.411 1.00 . A A . 107 GLU C 1 1
6 20593 1 1 107 GLU CA C -46.277 43.709 4.750 1.00 . A A . 107 GLU CA 1 1
6 20594 1 1 107 GLU CB C -45.159 42.787 5.250 1.00 . A A . 107 GLU CB 1 1
6 20595 1 1 107 GLU CD C -45.488 43.468 7.640 1.00 . A A . 107 GLU CD 1 1
6 20596 1 1 107 GLU CG C -45.486 42.296 6.663 1.00 . A A . 107 GLU CG 1 1
6 20597 1 1 107 GLU H H -48.283 43.211 5.204 1.00 . A A . 107 GLU H 1 1
6 20598 1 1 107 GLU HA H -46.413 44.508 5.462 1.00 . A A . 107 GLU HA 1 1
6 20599 1 1 107 GLU HB2 H -45.067 41.939 4.587 1.00 . A A . 107 GLU HB2 1 1
6 20600 1 1 107 GLU HB3 H -44.226 43.329 5.267 1.00 . A A . 107 GLU HB3 1 1
6 20601 1 1 107 GLU HG2 H -46.458 41.827 6.664 1.00 . A A . 107 GLU HG2 1 1
6 20602 1 1 107 GLU HG3 H -44.742 41.576 6.971 1.00 . A A . 107 GLU HG3 1 1
6 20603 1 1 107 GLU N N -47.527 42.966 4.631 1.00 . A A . 107 GLU N 1 1
6 20604 1 1 107 GLU O O -46.287 45.430 3.078 1.00 . A A . 107 GLU O 1 1
6 20605 1 1 107 GLU OE1 O -44.908 44.489 7.309 1.00 . A A . 107 GLU OE1 1 1
6 20606 1 1 107 GLU OE2 O -46.065 43.326 8.705 1.00 . A A . 107 GLU OE2 1 1
6 20607 1 1 108 ASN C C -45.553 43.638 0.238 1.00 . A A . 108 ASN C 1 1
6 20608 1 1 108 ASN CA C -44.603 44.078 1.349 1.00 . A A . 108 ASN CA 1 1
6 20609 1 1 108 ASN CB C -43.199 43.540 1.062 1.00 . A A . 108 ASN CB 1 1
6 20610 1 1 108 ASN CG C -42.671 44.129 -0.242 1.00 . A A . 108 ASN CG 1 1
6 20611 1 1 108 ASN H H -44.762 42.714 2.967 1.00 . A A . 108 ASN H 1 1
6 20612 1 1 108 ASN HA H -44.563 45.158 1.366 1.00 . A A . 108 ASN HA 1 1
6 20613 1 1 108 ASN HB2 H -42.540 43.814 1.872 1.00 . A A . 108 ASN HB2 1 1
6 20614 1 1 108 ASN HB3 H -43.239 42.464 0.979 1.00 . A A . 108 ASN HB3 1 1
6 20615 1 1 108 ASN HD21 H -42.633 45.992 0.443 1.00 . A A . 108 ASN HD21 1 1
6 20616 1 1 108 ASN HD22 H -42.115 45.798 -1.162 1.00 . A A . 108 ASN HD22 1 1
6 20617 1 1 108 ASN N N -45.063 43.590 2.649 1.00 . A A . 108 ASN N 1 1
6 20618 1 1 108 ASN ND2 N -42.455 45.412 -0.327 1.00 . A A . 108 ASN ND2 1 1
6 20619 1 1 108 ASN O O -45.495 42.501 -0.229 1.00 . A A . 108 ASN O 1 1
6 20620 1 1 108 ASN OD1 O -42.450 43.399 -1.208 1.00 . A A . 108 ASN OD1 1 1
6 20621 1 1 109 GLY C C -46.657 44.012 -2.565 1.00 . A A . 109 GLY C 1 1
6 20622 1 1 109 GLY CA C -47.376 44.258 -1.243 1.00 . A A . 109 GLY CA 1 1
6 20623 1 1 109 GLY H H -46.416 45.443 0.226 1.00 . A A . 109 GLY H 1 1
6 20624 1 1 109 GLY HA2 H -47.944 43.378 -0.977 1.00 . A A . 109 GLY HA2 1 1
6 20625 1 1 109 GLY HA3 H -48.049 45.094 -1.359 1.00 . A A . 109 GLY HA3 1 1
6 20626 1 1 109 GLY N N -46.422 44.553 -0.182 1.00 . A A . 109 GLY N 1 1
6 20627 1 1 109 GLY O O -47.090 43.196 -3.378 1.00 . A A . 109 GLY O 1 1
6 20628 1 1 110 THR C C -43.970 43.305 -3.982 1.00 . A A . 110 THR C 1 1
6 20629 1 1 110 THR CA C -44.782 44.594 -4.000 1.00 . A A . 110 THR CA 1 1
6 20630 1 1 110 THR CB C -43.841 45.788 -4.157 1.00 . A A . 110 THR CB 1 1
6 20631 1 1 110 THR CG2 C -44.651 47.085 -4.142 1.00 . A A . 110 THR CG2 1 1
6 20632 1 1 110 THR H H -45.266 45.369 -2.089 1.00 . A A . 110 THR H 1 1
6 20633 1 1 110 THR HA H -45.458 44.570 -4.842 1.00 . A A . 110 THR HA 1 1
6 20634 1 1 110 THR HB H -43.311 45.710 -5.094 1.00 . A A . 110 THR HB 1 1
6 20635 1 1 110 THR HG1 H -43.268 46.347 -2.383 1.00 . A A . 110 THR HG1 1 1
6 20636 1 1 110 THR HG21 H -45.298 47.094 -3.277 1.00 . A A . 110 THR HG21 1 1
6 20637 1 1 110 THR HG22 H -45.250 47.146 -5.039 1.00 . A A . 110 THR HG22 1 1
6 20638 1 1 110 THR HG23 H -43.980 47.929 -4.099 1.00 . A A . 110 THR HG23 1 1
6 20639 1 1 110 THR N N -45.558 44.731 -2.773 1.00 . A A . 110 THR N 1 1
6 20640 1 1 110 THR O O -43.861 42.643 -2.950 1.00 . A A . 110 THR O 1 1
6 20641 1 1 110 THR OG1 O -42.909 45.798 -3.085 1.00 . A A . 110 THR OG1 1 1
6 20642 1 1 111 PHE C C -43.273 40.574 -4.533 1.00 . A A . 111 PHE C 1 1
6 20643 1 1 111 PHE CA C -42.602 41.741 -5.253 1.00 . A A . 111 PHE CA 1 1
6 20644 1 1 111 PHE CB C -41.214 41.975 -4.654 1.00 . A A . 111 PHE CB 1 1
6 20645 1 1 111 PHE CD1 C -39.659 42.378 -6.597 1.00 . A A . 111 PHE CD1 1 1
6 20646 1 1 111 PHE CD2 C -40.455 44.283 -5.323 1.00 . A A . 111 PHE CD2 1 1
6 20647 1 1 111 PHE CE1 C -38.926 43.238 -7.424 1.00 . A A . 111 PHE CE1 1 1
6 20648 1 1 111 PHE CE2 C -39.722 45.142 -6.151 1.00 . A A . 111 PHE CE2 1 1
6 20649 1 1 111 PHE CG C -40.424 42.900 -5.547 1.00 . A A . 111 PHE CG 1 1
6 20650 1 1 111 PHE CZ C -38.957 44.620 -7.201 1.00 . A A . 111 PHE CZ 1 1
6 20651 1 1 111 PHE H H -43.529 43.527 -5.921 1.00 . A A . 111 PHE H 1 1
6 20652 1 1 111 PHE HA H -42.494 41.494 -6.298 1.00 . A A . 111 PHE HA 1 1
6 20653 1 1 111 PHE HB2 H -41.315 42.419 -3.675 1.00 . A A . 111 PHE HB2 1 1
6 20654 1 1 111 PHE HB3 H -40.696 41.030 -4.568 1.00 . A A . 111 PHE HB3 1 1
6 20655 1 1 111 PHE HD1 H -39.635 41.313 -6.769 1.00 . A A . 111 PHE HD1 1 1
6 20656 1 1 111 PHE HD2 H -41.045 44.686 -4.514 1.00 . A A . 111 PHE HD2 1 1
6 20657 1 1 111 PHE HE1 H -38.336 42.835 -8.234 1.00 . A A . 111 PHE HE1 1 1
6 20658 1 1 111 PHE HE2 H -39.746 46.208 -5.979 1.00 . A A . 111 PHE HE2 1 1
6 20659 1 1 111 PHE HZ H -38.392 45.283 -7.839 1.00 . A A . 111 PHE HZ 1 1
6 20660 1 1 111 PHE N N -43.403 42.956 -5.134 1.00 . A A . 111 PHE N 1 1
6 20661 1 1 111 PHE O O -44.420 40.675 -4.096 1.00 . A A . 111 PHE O 1 1
6 20662 1 1 112 HIS C C -42.583 38.212 -2.304 1.00 . A A . 112 HIS C 1 1
6 20663 1 1 112 HIS CA C -43.074 38.271 -3.747 1.00 . A A . 112 HIS CA 1 1
6 20664 1 1 112 HIS CB C -42.619 37.016 -4.492 1.00 . A A . 112 HIS CB 1 1
6 20665 1 1 112 HIS CD2 C -44.473 36.337 -6.227 1.00 . A A . 112 HIS CD2 1 1
6 20666 1 1 112 HIS CE1 C -43.647 37.324 -7.971 1.00 . A A . 112 HIS CE1 1 1
6 20667 1 1 112 HIS CG C -43.310 36.948 -5.825 1.00 . A A . 112 HIS CG 1 1
6 20668 1 1 112 HIS H H -41.643 39.443 -4.787 1.00 . A A . 112 HIS H 1 1
6 20669 1 1 112 HIS HA H -44.155 38.303 -3.748 1.00 . A A . 112 HIS HA 1 1
6 20670 1 1 112 HIS HB2 H -41.550 37.053 -4.641 1.00 . A A . 112 HIS HB2 1 1
6 20671 1 1 112 HIS HB3 H -42.872 36.141 -3.911 1.00 . A A . 112 HIS HB3 1 1
6 20672 1 1 112 HIS HD2 H -45.124 35.759 -5.588 1.00 . A A . 112 HIS HD2 1 1
6 20673 1 1 112 HIS HE1 H -43.503 37.684 -8.978 1.00 . A A . 112 HIS HE1 1 1
6 20674 1 1 112 HIS HE2 H -45.431 36.264 -8.132 1.00 . A A . 112 HIS HE2 1 1
6 20675 1 1 112 HIS N N -42.550 39.463 -4.416 1.00 . A A . 112 HIS N 1 1
6 20676 1 1 112 HIS ND1 N -42.801 37.570 -6.954 1.00 . A A . 112 HIS ND1 1 1
6 20677 1 1 112 HIS NE2 N -44.683 36.576 -7.582 1.00 . A A . 112 HIS NE2 1 1
6 20678 1 1 112 HIS O O -42.994 37.345 -1.533 1.00 . A A . 112 HIS O 1 1
6 20679 1 1 113 ALA C C -40.367 37.906 -0.298 1.00 . A A . 113 ALA C 1 1
6 20680 1 1 113 ALA CA C -41.149 39.181 -0.596 1.00 . A A . 113 ALA CA 1 1
6 20681 1 1 113 ALA CB C -42.280 39.340 0.423 1.00 . A A . 113 ALA CB 1 1
6 20682 1 1 113 ALA H H -41.403 39.800 -2.607 1.00 . A A . 113 ALA H 1 1
6 20683 1 1 113 ALA HA H -40.484 40.027 -0.515 1.00 . A A . 113 ALA HA 1 1
6 20684 1 1 113 ALA HB1 H -42.773 38.389 0.568 1.00 . A A . 113 ALA HB1 1 1
6 20685 1 1 113 ALA HB2 H -42.994 40.063 0.057 1.00 . A A . 113 ALA HB2 1 1
6 20686 1 1 113 ALA HB3 H -41.872 39.681 1.363 1.00 . A A . 113 ALA HB3 1 1
6 20687 1 1 113 ALA N N -41.697 39.137 -1.948 1.00 . A A . 113 ALA N 1 1
6 20688 1 1 113 ALA O O -39.814 37.281 -1.203 1.00 . A A . 113 ALA O 1 1
6 20689 1 1 114 VAL C C -40.538 35.107 1.334 1.00 . A A . 114 VAL C 1 1
6 20690 1 1 114 VAL CA C -39.608 36.314 1.378 1.00 . A A . 114 VAL CA 1 1
6 20691 1 1 114 VAL CB C -39.064 36.483 2.798 1.00 . A A . 114 VAL CB 1 1
6 20692 1 1 114 VAL CG1 C -38.094 35.343 3.115 1.00 . A A . 114 VAL CG1 1 1
6 20693 1 1 114 VAL CG2 C -38.329 37.821 2.907 1.00 . A A . 114 VAL CG2 1 1
6 20694 1 1 114 VAL H H -40.785 38.058 1.656 1.00 . A A . 114 VAL H 1 1
6 20695 1 1 114 VAL HA H -38.780 36.146 0.705 1.00 . A A . 114 VAL HA 1 1
6 20696 1 1 114 VAL HB H -39.884 36.464 3.502 1.00 . A A . 114 VAL HB 1 1
6 20697 1 1 114 VAL HG11 H -37.341 35.285 2.343 1.00 . A A . 114 VAL HG11 1 1
6 20698 1 1 114 VAL HG12 H -38.638 34.411 3.158 1.00 . A A . 114 VAL HG12 1 1
6 20699 1 1 114 VAL HG13 H -37.620 35.528 4.068 1.00 . A A . 114 VAL HG13 1 1
6 20700 1 1 114 VAL HG21 H -37.767 37.850 3.828 1.00 . A A . 114 VAL HG21 1 1
6 20701 1 1 114 VAL HG22 H -39.046 38.628 2.896 1.00 . A A . 114 VAL HG22 1 1
6 20702 1 1 114 VAL HG23 H -37.654 37.929 2.070 1.00 . A A . 114 VAL HG23 1 1
6 20703 1 1 114 VAL N N -40.325 37.522 0.976 1.00 . A A . 114 VAL N 1 1
6 20704 1 1 114 VAL O O -41.162 34.757 2.336 1.00 . A A . 114 VAL O 1 1
6 20705 1 1 115 SER C C -41.297 32.686 -1.380 1.00 . A A . 115 SER C 1 1
6 20706 1 1 115 SER CA C -41.481 33.302 0.004 1.00 . A A . 115 SER CA 1 1
6 20707 1 1 115 SER CB C -42.946 33.702 0.186 1.00 . A A . 115 SER CB 1 1
6 20708 1 1 115 SER H H -40.100 34.796 -0.597 1.00 . A A . 115 SER H 1 1
6 20709 1 1 115 SER HA H -41.223 32.570 0.752 1.00 . A A . 115 SER HA 1 1
6 20710 1 1 115 SER HB2 H -43.575 32.835 0.068 1.00 . A A . 115 SER HB2 1 1
6 20711 1 1 115 SER HB3 H -43.088 34.113 1.176 1.00 . A A . 115 SER HB3 1 1
6 20712 1 1 115 SER HG H -43.331 35.527 -0.371 1.00 . A A . 115 SER HG 1 1
6 20713 1 1 115 SER N N -40.623 34.473 0.166 1.00 . A A . 115 SER N 1 1
6 20714 1 1 115 SER O O -42.119 32.893 -2.273 1.00 . A A . 115 SER O 1 1
6 20715 1 1 115 SER OG O -43.295 34.667 -0.798 1.00 . A A . 115 SER OG 1 1
6 20716 1 1 116 SER C C -39.114 30.024 -2.669 1.00 . A A . 116 SER C 1 1
6 20717 1 1 116 SER CA C -39.953 31.286 -2.844 1.00 . A A . 116 SER CA 1 1
6 20718 1 1 116 SER CB C -39.218 32.260 -3.764 1.00 . A A . 116 SER CB 1 1
6 20719 1 1 116 SER H H -39.596 31.788 -0.811 1.00 . A A . 116 SER H 1 1
6 20720 1 1 116 SER HA H -40.892 31.014 -3.304 1.00 . A A . 116 SER HA 1 1
6 20721 1 1 116 SER HB2 H -39.805 33.155 -3.884 1.00 . A A . 116 SER HB2 1 1
6 20722 1 1 116 SER HB3 H -38.262 32.515 -3.328 1.00 . A A . 116 SER HB3 1 1
6 20723 1 1 116 SER HG H -38.933 30.707 -4.901 1.00 . A A . 116 SER HG 1 1
6 20724 1 1 116 SER N N -40.219 31.924 -1.556 1.00 . A A . 116 SER N 1 1
6 20725 1 1 116 SER O O -38.145 30.008 -1.910 1.00 . A A . 116 SER O 1 1
6 20726 1 1 116 SER OG O -39.027 31.653 -5.036 1.00 . A A . 116 SER OG 1 1
6 20727 1 1 117 LEU C C -38.347 27.288 -4.752 1.00 . A A . 117 LEU C 1 1
6 20728 1 1 117 LEU CA C -38.767 27.700 -3.346 1.00 . A A . 117 LEU CA 1 1
6 20729 1 1 117 LEU CB C -39.667 26.599 -2.773 1.00 . A A . 117 LEU CB 1 1
6 20730 1 1 117 LEU CD1 C -41.106 25.876 -0.876 1.00 . A A . 117 LEU CD1 1 1
6 20731 1 1 117 LEU CD2 C -38.940 27.044 -0.401 1.00 . A A . 117 LEU CD2 1 1
6 20732 1 1 117 LEU CG C -40.141 26.961 -1.360 1.00 . A A . 117 LEU CG 1 1
6 20733 1 1 117 LEU H H -40.263 29.057 -3.989 1.00 . A A . 117 LEU H 1 1
6 20734 1 1 117 LEU HA H -37.884 27.796 -2.729 1.00 . A A . 117 LEU HA 1 1
6 20735 1 1 117 LEU HB2 H -40.527 26.477 -3.413 1.00 . A A . 117 LEU HB2 1 1
6 20736 1 1 117 LEU HB3 H -39.117 25.672 -2.735 1.00 . A A . 117 LEU HB3 1 1
6 20737 1 1 117 LEU HD11 H -41.502 26.149 0.091 1.00 . A A . 117 LEU HD11 1 1
6 20738 1 1 117 LEU HD12 H -40.579 24.936 -0.797 1.00 . A A . 117 LEU HD12 1 1
6 20739 1 1 117 LEU HD13 H -41.917 25.774 -1.582 1.00 . A A . 117 LEU HD13 1 1
6 20740 1 1 117 LEU HD21 H -39.278 26.908 0.617 1.00 . A A . 117 LEU HD21 1 1
6 20741 1 1 117 LEU HD22 H -38.473 28.012 -0.494 1.00 . A A . 117 LEU HD22 1 1
6 20742 1 1 117 LEU HD23 H -38.225 26.273 -0.647 1.00 . A A . 117 LEU HD23 1 1
6 20743 1 1 117 LEU HG H -40.653 27.912 -1.385 1.00 . A A . 117 LEU HG 1 1
6 20744 1 1 117 LEU N N -39.489 28.972 -3.395 1.00 . A A . 117 LEU N 1 1
6 20745 1 1 117 LEU O O -39.187 27.196 -5.648 1.00 . A A . 117 LEU O 1 1
6 20746 1 1 118 GLY C C -35.655 25.388 -6.090 1.00 . A A . 118 GLY C 1 1
6 20747 1 1 118 GLY CA C -36.562 26.592 -6.262 1.00 . A A . 118 GLY CA 1 1
6 20748 1 1 118 GLY H H -36.418 27.094 -4.194 1.00 . A A . 118 GLY H 1 1
6 20749 1 1 118 GLY HA2 H -37.394 26.325 -6.902 1.00 . A A . 118 GLY HA2 1 1
6 20750 1 1 118 GLY HA3 H -36.004 27.394 -6.717 1.00 . A A . 118 GLY HA3 1 1
6 20751 1 1 118 GLY N N -37.054 27.020 -4.946 1.00 . A A . 118 GLY N 1 1
6 20752 1 1 118 GLY O O -34.606 25.491 -5.468 1.00 . A A . 118 GLY O 1 1
6 20753 1 1 119 LEU C C -35.253 22.192 -7.767 1.00 . A A . 119 LEU C 1 1
6 20754 1 1 119 LEU CA C -35.245 23.022 -6.487 1.00 . A A . 119 LEU CA 1 1
6 20755 1 1 119 LEU CB C -35.740 22.200 -5.283 1.00 . A A . 119 LEU CB 1 1
6 20756 1 1 119 LEU CD1 C -37.507 20.707 -4.366 1.00 . A A . 119 LEU CD1 1 1
6 20757 1 1 119 LEU CD2 C -38.149 22.580 -5.896 1.00 . A A . 119 LEU CD2 1 1
6 20758 1 1 119 LEU CG C -37.081 21.521 -5.588 1.00 . A A . 119 LEU CG 1 1
6 20759 1 1 119 LEU H H -36.911 24.200 -7.116 1.00 . A A . 119 LEU H 1 1
6 20760 1 1 119 LEU HA H -34.222 23.313 -6.297 1.00 . A A . 119 LEU HA 1 1
6 20761 1 1 119 LEU HB2 H -35.007 21.447 -5.037 1.00 . A A . 119 LEU HB2 1 1
6 20762 1 1 119 LEU HB3 H -35.866 22.861 -4.436 1.00 . A A . 119 LEU HB3 1 1
6 20763 1 1 119 LEU HD11 H -36.686 20.078 -4.052 1.00 . A A . 119 LEU HD11 1 1
6 20764 1 1 119 LEU HD12 H -38.354 20.089 -4.623 1.00 . A A . 119 LEU HD12 1 1
6 20765 1 1 119 LEU HD13 H -37.777 21.375 -3.563 1.00 . A A . 119 LEU HD13 1 1
6 20766 1 1 119 LEU HD21 H -38.027 23.425 -5.232 1.00 . A A . 119 LEU HD21 1 1
6 20767 1 1 119 LEU HD22 H -39.132 22.154 -5.760 1.00 . A A . 119 LEU HD22 1 1
6 20768 1 1 119 LEU HD23 H -38.045 22.908 -6.918 1.00 . A A . 119 LEU HD23 1 1
6 20769 1 1 119 LEU HG H -36.972 20.857 -6.432 1.00 . A A . 119 LEU HG 1 1
6 20770 1 1 119 LEU N N -36.058 24.236 -6.628 1.00 . A A . 119 LEU N 1 1
6 20771 1 1 119 LEU O O -36.188 22.271 -8.565 1.00 . A A . 119 LEU O 1 1
6 20772 1 1 120 SER C C -33.328 19.272 -8.898 1.00 . A A . 120 SER C 1 1
6 20773 1 1 120 SER CA C -34.057 20.586 -9.175 1.00 . A A . 120 SER CA 1 1
6 20774 1 1 120 SER CB C -33.253 21.357 -10.229 1.00 . A A . 120 SER CB 1 1
6 20775 1 1 120 SER H H -33.462 21.402 -7.306 1.00 . A A . 120 SER H 1 1
6 20776 1 1 120 SER HA H -35.038 20.372 -9.564 1.00 . A A . 120 SER HA 1 1
6 20777 1 1 120 SER HB2 H -32.259 21.535 -9.857 1.00 . A A . 120 SER HB2 1 1
6 20778 1 1 120 SER HB3 H -33.185 20.773 -11.134 1.00 . A A . 120 SER HB3 1 1
6 20779 1 1 120 SER HG H -33.572 23.235 -9.839 1.00 . A A . 120 SER HG 1 1
6 20780 1 1 120 SER N N -34.183 21.411 -7.969 1.00 . A A . 120 SER N 1 1
6 20781 1 1 120 SER O O -32.486 19.195 -8.006 1.00 . A A . 120 SER O 1 1
6 20782 1 1 120 SER OG O -33.874 22.604 -10.493 1.00 . A A . 120 SER OG 1 1
6 20783 1 1 121 ALA C C -31.872 16.891 -10.671 1.00 . A A . 121 ALA C 1 1
6 20784 1 1 121 ALA CA C -32.947 16.950 -9.594 1.00 . A A . 121 ALA CA 1 1
6 20785 1 1 121 ALA CB C -33.941 15.799 -9.796 1.00 . A A . 121 ALA CB 1 1
6 20786 1 1 121 ALA H H -34.276 18.389 -10.433 1.00 . A A . 121 ALA H 1 1
6 20787 1 1 121 ALA HA H -32.486 16.862 -8.621 1.00 . A A . 121 ALA HA 1 1
6 20788 1 1 121 ALA HB1 H -33.421 14.855 -9.704 1.00 . A A . 121 ALA HB1 1 1
6 20789 1 1 121 ALA HB2 H -34.382 15.872 -10.779 1.00 . A A . 121 ALA HB2 1 1
6 20790 1 1 121 ALA HB3 H -34.717 15.856 -9.047 1.00 . A A . 121 ALA HB3 1 1
6 20791 1 1 121 ALA N N -33.621 18.251 -9.712 1.00 . A A . 121 ALA N 1 1
6 20792 1 1 121 ALA O O -32.172 17.123 -11.833 1.00 . A A . 121 ALA O 1 1
6 20793 1 1 122 ILE C C -28.732 15.302 -11.300 1.00 . A A . 122 ILE C 1 1
6 20794 1 1 122 ILE CA C -29.514 16.618 -11.273 1.00 . A A . 122 ILE CA 1 1
6 20795 1 1 122 ILE CB C -28.566 17.780 -10.969 1.00 . A A . 122 ILE CB 1 1
6 20796 1 1 122 ILE CD1 C -28.484 20.254 -10.673 1.00 . A A . 122 ILE CD1 1 1
6 20797 1 1 122 ILE CG1 C -29.298 19.095 -11.238 1.00 . A A . 122 ILE CG1 1 1
6 20798 1 1 122 ILE CG2 C -27.313 17.696 -11.852 1.00 . A A . 122 ILE CG2 1 1
6 20799 1 1 122 ILE H H -30.417 16.488 -9.345 1.00 . A A . 122 ILE H 1 1
6 20800 1 1 122 ILE HA H -29.920 16.778 -12.252 1.00 . A A . 122 ILE HA 1 1
6 20801 1 1 122 ILE HB H -28.277 17.740 -9.932 1.00 . A A . 122 ILE HB 1 1
6 20802 1 1 122 ILE HD11 H -28.999 21.182 -10.864 1.00 . A A . 122 ILE HD11 1 1
6 20803 1 1 122 ILE HD12 H -27.515 20.275 -11.146 1.00 . A A . 122 ILE HD12 1 1
6 20804 1 1 122 ILE HD13 H -28.361 20.123 -9.608 1.00 . A A . 122 ILE HD13 1 1
6 20805 1 1 122 ILE HG12 H -29.421 19.227 -12.304 1.00 . A A . 122 ILE HG12 1 1
6 20806 1 1 122 ILE HG13 H -30.267 19.072 -10.764 1.00 . A A . 122 ILE HG13 1 1
6 20807 1 1 122 ILE HG21 H -26.803 18.649 -11.851 1.00 . A A . 122 ILE HG21 1 1
6 20808 1 1 122 ILE HG22 H -27.598 17.440 -12.861 1.00 . A A . 122 ILE HG22 1 1
6 20809 1 1 122 ILE HG23 H -26.652 16.935 -11.462 1.00 . A A . 122 ILE HG23 1 1
6 20810 1 1 122 ILE N N -30.615 16.632 -10.292 1.00 . A A . 122 ILE N 1 1
6 20811 1 1 122 ILE O O -28.622 14.600 -10.297 1.00 . A A . 122 ILE O 1 1
6 20812 1 1 123 TYR C C -25.913 14.268 -12.903 1.00 . A A . 123 TYR C 1 1
6 20813 1 1 123 TYR CA C -27.347 13.826 -12.699 1.00 . A A . 123 TYR CA 1 1
6 20814 1 1 123 TYR CB C -27.825 13.072 -13.947 1.00 . A A . 123 TYR CB 1 1
6 20815 1 1 123 TYR CD1 C -30.310 12.894 -13.561 1.00 . A A . 123 TYR CD1 1 1
6 20816 1 1 123 TYR CD2 C -28.949 10.896 -13.383 1.00 . A A . 123 TYR CD2 1 1
6 20817 1 1 123 TYR CE1 C -31.451 12.141 -13.256 1.00 . A A . 123 TYR CE1 1 1
6 20818 1 1 123 TYR CE2 C -30.087 10.145 -13.079 1.00 . A A . 123 TYR CE2 1 1
6 20819 1 1 123 TYR CG C -29.060 12.270 -13.623 1.00 . A A . 123 TYR CG 1 1
6 20820 1 1 123 TYR CZ C -31.338 10.767 -13.014 1.00 . A A . 123 TYR CZ 1 1
6 20821 1 1 123 TYR H H -28.262 15.636 -13.220 1.00 . A A . 123 TYR H 1 1
6 20822 1 1 123 TYR HA H -27.403 13.173 -11.840 1.00 . A A . 123 TYR HA 1 1
6 20823 1 1 123 TYR HB2 H -28.053 13.783 -14.726 1.00 . A A . 123 TYR HB2 1 1
6 20824 1 1 123 TYR HB3 H -27.044 12.406 -14.289 1.00 . A A . 123 TYR HB3 1 1
6 20825 1 1 123 TYR HD1 H -30.395 13.955 -13.748 1.00 . A A . 123 TYR HD1 1 1
6 20826 1 1 123 TYR HD2 H -27.981 10.416 -13.433 1.00 . A A . 123 TYR HD2 1 1
6 20827 1 1 123 TYR HE1 H -32.417 12.621 -13.206 1.00 . A A . 123 TYR HE1 1 1
6 20828 1 1 123 TYR HE2 H -29.999 9.085 -12.894 1.00 . A A . 123 TYR HE2 1 1
6 20829 1 1 123 TYR HH H -32.430 9.218 -13.233 1.00 . A A . 123 TYR HH 1 1
6 20830 1 1 123 TYR N N -28.160 15.012 -12.479 1.00 . A A . 123 TYR N 1 1
6 20831 1 1 123 TYR O O -25.652 15.198 -13.675 1.00 . A A . 123 TYR O 1 1
6 20832 1 1 123 TYR OH O -32.460 10.024 -12.713 1.00 . A A . 123 TYR OH 1 1
6 20833 1 1 124 ASP C C -22.742 12.688 -12.452 1.00 . A A . 124 ASP C 1 1
6 20834 1 1 124 ASP CA C -23.579 13.943 -12.280 1.00 . A A . 124 ASP CA 1 1
6 20835 1 1 124 ASP CB C -23.153 14.640 -10.990 1.00 . A A . 124 ASP CB 1 1
6 20836 1 1 124 ASP CG C -23.477 13.745 -9.797 1.00 . A A . 124 ASP CG 1 1
6 20837 1 1 124 ASP H H -25.283 12.894 -11.598 1.00 . A A . 124 ASP H 1 1
6 20838 1 1 124 ASP HA H -23.399 14.608 -13.113 1.00 . A A . 124 ASP HA 1 1
6 20839 1 1 124 ASP HB2 H -22.090 14.832 -11.019 1.00 . A A . 124 ASP HB2 1 1
6 20840 1 1 124 ASP HB3 H -23.685 15.574 -10.892 1.00 . A A . 124 ASP HB3 1 1
6 20841 1 1 124 ASP N N -24.997 13.613 -12.199 1.00 . A A . 124 ASP N 1 1
6 20842 1 1 124 ASP O O -22.813 11.767 -11.630 1.00 . A A . 124 ASP O 1 1
6 20843 1 1 124 ASP OD1 O -24.603 13.281 -9.719 1.00 . A A . 124 ASP OD1 1 1
6 20844 1 1 124 ASP OD2 O -22.597 13.534 -8.980 1.00 . A A . 124 ASP OD2 1 1
6 20845 1 1 125 PHE C C -19.578 11.986 -13.619 1.00 . A A . 125 PHE C 1 1
6 20846 1 1 125 PHE CA C -21.024 11.522 -13.740 1.00 . A A . 125 PHE CA 1 1
6 20847 1 1 125 PHE CB C -21.239 10.936 -15.142 1.00 . A A . 125 PHE CB 1 1
6 20848 1 1 125 PHE CD1 C -23.729 10.910 -15.546 1.00 . A A . 125 PHE CD1 1 1
6 20849 1 1 125 PHE CD2 C -22.618 8.829 -14.978 1.00 . A A . 125 PHE CD2 1 1
6 20850 1 1 125 PHE CE1 C -24.951 10.233 -15.630 1.00 . A A . 125 PHE CE1 1 1
6 20851 1 1 125 PHE CE2 C -23.842 8.153 -15.064 1.00 . A A . 125 PHE CE2 1 1
6 20852 1 1 125 PHE CG C -22.562 10.209 -15.219 1.00 . A A . 125 PHE CG 1 1
6 20853 1 1 125 PHE CZ C -25.008 8.855 -15.391 1.00 . A A . 125 PHE CZ 1 1
6 20854 1 1 125 PHE H H -21.885 13.458 -14.108 1.00 . A A . 125 PHE H 1 1
6 20855 1 1 125 PHE HA H -21.209 10.749 -13.004 1.00 . A A . 125 PHE HA 1 1
6 20856 1 1 125 PHE HB2 H -21.224 11.728 -15.868 1.00 . A A . 125 PHE HB2 1 1
6 20857 1 1 125 PHE HB3 H -20.440 10.240 -15.360 1.00 . A A . 125 PHE HB3 1 1
6 20858 1 1 125 PHE HD1 H -23.686 11.972 -15.731 1.00 . A A . 125 PHE HD1 1 1
6 20859 1 1 125 PHE HD2 H -21.719 8.288 -14.726 1.00 . A A . 125 PHE HD2 1 1
6 20860 1 1 125 PHE HE1 H -25.852 10.775 -15.882 1.00 . A A . 125 PHE HE1 1 1
6 20861 1 1 125 PHE HE2 H -23.886 7.089 -14.880 1.00 . A A . 125 PHE HE2 1 1
6 20862 1 1 125 PHE HZ H -25.951 8.332 -15.460 1.00 . A A . 125 PHE HZ 1 1
6 20863 1 1 125 PHE N N -21.918 12.668 -13.501 1.00 . A A . 125 PHE N 1 1
6 20864 1 1 125 PHE O O -18.913 12.240 -14.623 1.00 . A A . 125 PHE O 1 1
6 20865 1 1 126 GLN C C -16.863 11.343 -11.732 1.00 . A A . 126 GLN C 1 1
6 20866 1 1 126 GLN CA C -17.719 12.530 -12.134 1.00 . A A . 126 GLN CA 1 1
6 20867 1 1 126 GLN CB C -17.693 13.592 -11.033 1.00 . A A . 126 GLN CB 1 1
6 20868 1 1 126 GLN CD C -18.280 14.084 -8.654 1.00 . A A . 126 GLN CD 1 1
6 20869 1 1 126 GLN CG C -18.273 13.015 -9.742 1.00 . A A . 126 GLN CG 1 1
6 20870 1 1 126 GLN H H -19.673 11.876 -11.622 1.00 . A A . 126 GLN H 1 1
6 20871 1 1 126 GLN HA H -17.309 12.960 -13.039 1.00 . A A . 126 GLN HA 1 1
6 20872 1 1 126 GLN HB2 H -16.673 13.907 -10.863 1.00 . A A . 126 GLN HB2 1 1
6 20873 1 1 126 GLN HB3 H -18.283 14.443 -11.342 1.00 . A A . 126 GLN HB3 1 1
6 20874 1 1 126 GLN HE21 H -19.304 12.973 -7.367 1.00 . A A . 126 GLN HE21 1 1
6 20875 1 1 126 GLN HE22 H -18.879 14.520 -6.813 1.00 . A A . 126 GLN HE22 1 1
6 20876 1 1 126 GLN HG2 H -19.284 12.678 -9.922 1.00 . A A . 126 GLN HG2 1 1
6 20877 1 1 126 GLN HG3 H -17.670 12.181 -9.416 1.00 . A A . 126 GLN HG3 1 1
6 20878 1 1 126 GLN N N -19.095 12.094 -12.383 1.00 . A A . 126 GLN N 1 1
6 20879 1 1 126 GLN NE2 N -18.870 13.839 -7.517 1.00 . A A . 126 GLN NE2 1 1
6 20880 1 1 126 GLN O O -15.699 11.498 -11.356 1.00 . A A . 126 GLN O 1 1
6 20881 1 1 126 GLN OE1 O -17.736 15.171 -8.848 1.00 . A A . 126 GLN OE1 1 1
6 20882 1 1 127 ILE C C -15.613 8.740 -12.517 1.00 . A A . 127 ILE C 1 1
6 20883 1 1 127 ILE CA C -16.718 8.946 -11.481 1.00 . A A . 127 ILE CA 1 1
6 20884 1 1 127 ILE CB C -17.697 7.743 -11.429 1.00 . A A . 127 ILE CB 1 1
6 20885 1 1 127 ILE CD1 C -15.781 6.268 -10.690 1.00 . A A . 127 ILE CD1 1 1
6 20886 1 1 127 ILE CG1 C -17.220 6.703 -10.397 1.00 . A A . 127 ILE CG1 1 1
6 20887 1 1 127 ILE CG2 C -17.826 7.074 -12.805 1.00 . A A . 127 ILE CG2 1 1
6 20888 1 1 127 ILE H H -18.369 10.091 -12.139 1.00 . A A . 127 ILE H 1 1
6 20889 1 1 127 ILE HA H -16.265 9.080 -10.509 1.00 . A A . 127 ILE HA 1 1
6 20890 1 1 127 ILE HB H -18.671 8.106 -11.132 1.00 . A A . 127 ILE HB 1 1
6 20891 1 1 127 ILE HD11 H -15.640 6.168 -11.755 1.00 . A A . 127 ILE HD11 1 1
6 20892 1 1 127 ILE HD12 H -15.591 5.318 -10.212 1.00 . A A . 127 ILE HD12 1 1
6 20893 1 1 127 ILE HD13 H -15.097 7.006 -10.299 1.00 . A A . 127 ILE HD13 1 1
6 20894 1 1 127 ILE HG12 H -17.265 7.138 -9.409 1.00 . A A . 127 ILE HG12 1 1
6 20895 1 1 127 ILE HG13 H -17.868 5.840 -10.434 1.00 . A A . 127 ILE HG13 1 1
6 20896 1 1 127 ILE HG21 H -16.919 6.533 -13.028 1.00 . A A . 127 ILE HG21 1 1
6 20897 1 1 127 ILE HG22 H -17.989 7.830 -13.559 1.00 . A A . 127 ILE HG22 1 1
6 20898 1 1 127 ILE HG23 H -18.661 6.389 -12.796 1.00 . A A . 127 ILE HG23 1 1
6 20899 1 1 127 ILE N N -17.443 10.154 -11.825 1.00 . A A . 127 ILE N 1 1
6 20900 1 1 127 ILE O O -14.560 8.177 -12.223 1.00 . A A . 127 ILE O 1 1
6 20901 1 1 128 ASN C C -13.600 9.865 -14.372 1.00 . A A . 128 ASN C 1 1
6 20902 1 1 128 ASN CA C -14.859 9.114 -14.787 1.00 . A A . 128 ASN CA 1 1
6 20903 1 1 128 ASN CB C -15.405 9.716 -16.085 1.00 . A A . 128 ASN CB 1 1
6 20904 1 1 128 ASN CG C -16.433 8.779 -16.709 1.00 . A A . 128 ASN CG 1 1
6 20905 1 1 128 ASN H H -16.698 9.694 -13.912 1.00 . A A . 128 ASN H 1 1
6 20906 1 1 128 ASN HA H -14.623 8.074 -14.946 1.00 . A A . 128 ASN HA 1 1
6 20907 1 1 128 ASN HB2 H -15.873 10.666 -15.869 1.00 . A A . 128 ASN HB2 1 1
6 20908 1 1 128 ASN HB3 H -14.592 9.867 -16.780 1.00 . A A . 128 ASN HB3 1 1
6 20909 1 1 128 ASN HD21 H -17.268 10.204 -17.813 1.00 . A A . 128 ASN HD21 1 1
6 20910 1 1 128 ASN HD22 H -17.955 8.661 -17.980 1.00 . A A . 128 ASN HD22 1 1
6 20911 1 1 128 ASN N N -15.852 9.232 -13.731 1.00 . A A . 128 ASN N 1 1
6 20912 1 1 128 ASN ND2 N -17.290 9.254 -17.572 1.00 . A A . 128 ASN ND2 1 1
6 20913 1 1 128 ASN O O -12.502 9.311 -14.405 1.00 . A A . 128 ASN O 1 1
6 20914 1 1 128 ASN OD1 O -16.461 7.588 -16.401 1.00 . A A . 128 ASN OD1 1 1
6 20915 1 1 129 ASP C C -13.162 13.346 -13.053 1.00 . A A . 129 ASP C 1 1
6 20916 1 1 129 ASP CA C -12.675 11.950 -13.472 1.00 . A A . 129 ASP CA 1 1
6 20917 1 1 129 ASP CB C -11.587 12.098 -14.546 1.00 . A A . 129 ASP CB 1 1
6 20918 1 1 129 ASP CG C -10.426 12.905 -13.975 1.00 . A A . 129 ASP CG 1 1
6 20919 1 1 129 ASP H H -14.696 11.480 -13.913 1.00 . A A . 129 ASP H 1 1
6 20920 1 1 129 ASP HA H -12.236 11.472 -12.609 1.00 . A A . 129 ASP HA 1 1
6 20921 1 1 129 ASP HB2 H -11.227 11.126 -14.838 1.00 . A A . 129 ASP HB2 1 1
6 20922 1 1 129 ASP HB3 H -11.988 12.606 -15.409 1.00 . A A . 129 ASP HB3 1 1
6 20923 1 1 129 ASP N N -13.785 11.118 -13.939 1.00 . A A . 129 ASP N 1 1
6 20924 1 1 129 ASP O O -13.698 13.519 -11.958 1.00 . A A . 129 ASP O 1 1
6 20925 1 1 129 ASP OD1 O -10.296 12.934 -12.762 1.00 . A A . 129 ASP OD1 1 1
6 20926 1 1 129 ASP OD2 O -9.683 13.476 -14.755 1.00 . A A . 129 ASP OD2 1 1
6 20927 1 1 130 LYS C C -14.344 16.290 -14.618 1.00 . A A . 130 LYS C 1 1
6 20928 1 1 130 LYS CA C -13.309 15.738 -13.629 1.00 . A A . 130 LYS CA 1 1
6 20929 1 1 130 LYS CB C -12.056 16.610 -13.742 1.00 . A A . 130 LYS CB 1 1
6 20930 1 1 130 LYS CD C -9.734 16.978 -12.916 1.00 . A A . 130 LYS CD 1 1
6 20931 1 1 130 LYS CE C -8.714 16.605 -11.842 1.00 . A A . 130 LYS CE 1 1
6 20932 1 1 130 LYS CG C -11.050 16.239 -12.655 1.00 . A A . 130 LYS CG 1 1
6 20933 1 1 130 LYS H H -12.478 14.145 -14.761 1.00 . A A . 130 LYS H 1 1
6 20934 1 1 130 LYS HA H -13.698 15.815 -12.625 1.00 . A A . 130 LYS HA 1 1
6 20935 1 1 130 LYS HB2 H -11.606 16.460 -14.713 1.00 . A A . 130 LYS HB2 1 1
6 20936 1 1 130 LYS HB3 H -12.332 17.648 -13.632 1.00 . A A . 130 LYS HB3 1 1
6 20937 1 1 130 LYS HD2 H -9.351 16.696 -13.887 1.00 . A A . 130 LYS HD2 1 1
6 20938 1 1 130 LYS HD3 H -9.907 18.043 -12.893 1.00 . A A . 130 LYS HD3 1 1
6 20939 1 1 130 LYS HE2 H -8.666 15.531 -11.748 1.00 . A A . 130 LYS HE2 1 1
6 20940 1 1 130 LYS HE3 H -7.742 16.987 -12.118 1.00 . A A . 130 LYS HE3 1 1
6 20941 1 1 130 LYS HG2 H -11.439 16.522 -11.689 1.00 . A A . 130 LYS HG2 1 1
6 20942 1 1 130 LYS HG3 H -10.872 15.178 -12.676 1.00 . A A . 130 LYS HG3 1 1
6 20943 1 1 130 LYS HZ1 H -8.523 16.836 -9.783 1.00 . A A . 130 LYS HZ1 1 1
6 20944 1 1 130 LYS HZ2 H -10.121 16.945 -10.348 1.00 . A A . 130 LYS HZ2 1 1
6 20945 1 1 130 LYS HZ3 H -9.042 18.234 -10.590 1.00 . A A . 130 LYS HZ3 1 1
6 20946 1 1 130 LYS N N -12.934 14.344 -13.919 1.00 . A A . 130 LYS N 1 1
6 20947 1 1 130 LYS NZ N -9.131 17.199 -10.543 1.00 . A A . 130 LYS NZ 1 1
6 20948 1 1 130 LYS O O -14.706 17.465 -14.539 1.00 . A A . 130 LYS O 1 1
6 20949 1 1 131 PHE C C -17.084 15.222 -16.467 1.00 . A A . 131 PHE C 1 1
6 20950 1 1 131 PHE CA C -15.730 15.919 -16.601 1.00 . A A . 131 PHE CA 1 1
6 20951 1 1 131 PHE CB C -15.156 15.578 -17.981 1.00 . A A . 131 PHE CB 1 1
6 20952 1 1 131 PHE CD1 C -12.727 15.206 -17.457 1.00 . A A . 131 PHE CD1 1 1
6 20953 1 1 131 PHE CD2 C -13.347 17.173 -18.733 1.00 . A A . 131 PHE CD2 1 1
6 20954 1 1 131 PHE CE1 C -11.381 15.582 -17.532 1.00 . A A . 131 PHE CE1 1 1
6 20955 1 1 131 PHE CE2 C -11.999 17.550 -18.807 1.00 . A A . 131 PHE CE2 1 1
6 20956 1 1 131 PHE CG C -13.710 16.001 -18.057 1.00 . A A . 131 PHE CG 1 1
6 20957 1 1 131 PHE CZ C -11.017 16.754 -18.205 1.00 . A A . 131 PHE CZ 1 1
6 20958 1 1 131 PHE H H -14.430 14.553 -15.613 1.00 . A A . 131 PHE H 1 1
6 20959 1 1 131 PHE HA H -15.867 16.986 -16.536 1.00 . A A . 131 PHE HA 1 1
6 20960 1 1 131 PHE HB2 H -15.223 14.511 -18.142 1.00 . A A . 131 PHE HB2 1 1
6 20961 1 1 131 PHE HB3 H -15.722 16.091 -18.744 1.00 . A A . 131 PHE HB3 1 1
6 20962 1 1 131 PHE HD1 H -13.009 14.300 -16.935 1.00 . A A . 131 PHE HD1 1 1
6 20963 1 1 131 PHE HD2 H -14.105 17.786 -19.197 1.00 . A A . 131 PHE HD2 1 1
6 20964 1 1 131 PHE HE1 H -10.623 14.968 -17.069 1.00 . A A . 131 PHE HE1 1 1
6 20965 1 1 131 PHE HE2 H -11.718 18.454 -19.326 1.00 . A A . 131 PHE HE2 1 1
6 20966 1 1 131 PHE HZ H -9.978 17.043 -18.263 1.00 . A A . 131 PHE HZ 1 1
6 20967 1 1 131 PHE N N -14.779 15.469 -15.574 1.00 . A A . 131 PHE N 1 1
6 20968 1 1 131 PHE O O -17.183 14.025 -16.740 1.00 . A A . 131 PHE O 1 1
6 20969 1 1 132 LYS C C -20.532 16.271 -16.626 1.00 . A A . 132 LYS C 1 1
6 20970 1 1 132 LYS CA C -19.469 15.374 -15.959 1.00 . A A . 132 LYS CA 1 1
6 20971 1 1 132 LYS CB C -19.802 15.117 -14.465 1.00 . A A . 132 LYS CB 1 1
6 20972 1 1 132 LYS CD C -19.602 17.469 -13.551 1.00 . A A . 132 LYS CD 1 1
6 20973 1 1 132 LYS CE C -20.253 18.450 -12.570 1.00 . A A . 132 LYS CE 1 1
6 20974 1 1 132 LYS CG C -20.545 16.283 -13.774 1.00 . A A . 132 LYS CG 1 1
6 20975 1 1 132 LYS H H -18.026 16.908 -15.884 1.00 . A A . 132 LYS H 1 1
6 20976 1 1 132 LYS HA H -19.455 14.423 -16.462 1.00 . A A . 132 LYS HA 1 1
6 20977 1 1 132 LYS HB2 H -20.421 14.250 -14.403 1.00 . A A . 132 LYS HB2 1 1
6 20978 1 1 132 LYS HB3 H -18.882 14.924 -13.932 1.00 . A A . 132 LYS HB3 1 1
6 20979 1 1 132 LYS HD2 H -18.668 17.113 -13.140 1.00 . A A . 132 LYS HD2 1 1
6 20980 1 1 132 LYS HD3 H -19.416 17.968 -14.487 1.00 . A A . 132 LYS HD3 1 1
6 20981 1 1 132 LYS HE2 H -21.281 18.617 -12.858 1.00 . A A . 132 LYS HE2 1 1
6 20982 1 1 132 LYS HE3 H -20.222 18.036 -11.573 1.00 . A A . 132 LYS HE3 1 1
6 20983 1 1 132 LYS HG2 H -21.393 16.598 -14.362 1.00 . A A . 132 LYS HG2 1 1
6 20984 1 1 132 LYS HG3 H -20.902 15.940 -12.814 1.00 . A A . 132 LYS HG3 1 1
6 20985 1 1 132 LYS HZ1 H -20.045 20.454 -12.049 1.00 . A A . 132 LYS HZ1 1 1
6 20986 1 1 132 LYS HZ2 H -19.412 20.067 -13.577 1.00 . A A . 132 LYS HZ2 1 1
6 20987 1 1 132 LYS HZ3 H -18.576 19.616 -12.168 1.00 . A A . 132 LYS HZ3 1 1
6 20988 1 1 132 LYS N N -18.138 15.962 -16.076 1.00 . A A . 132 LYS N 1 1
6 20989 1 1 132 LYS NZ N -19.515 19.745 -12.594 1.00 . A A . 132 LYS NZ 1 1
6 20990 1 1 132 LYS O O -20.460 17.498 -16.512 1.00 . A A . 132 LYS O 1 1
6 20991 1 1 133 PRO C C -23.765 16.642 -16.880 1.00 . A A . 133 PRO C 1 1
6 20992 1 1 133 PRO CA C -22.634 16.494 -17.888 1.00 . A A . 133 PRO CA 1 1
6 20993 1 1 133 PRO CB C -23.073 15.617 -19.052 1.00 . A A . 133 PRO CB 1 1
6 20994 1 1 133 PRO CD C -21.752 14.261 -17.531 1.00 . A A . 133 PRO CD 1 1
6 20995 1 1 133 PRO CG C -22.934 14.227 -18.519 1.00 . A A . 133 PRO CG 1 1
6 20996 1 1 133 PRO HA H -22.289 17.444 -18.238 1.00 . A A . 133 PRO HA 1 1
6 20997 1 1 133 PRO HB2 H -24.100 15.829 -19.324 1.00 . A A . 133 PRO HB2 1 1
6 20998 1 1 133 PRO HB3 H -22.418 15.759 -19.900 1.00 . A A . 133 PRO HB3 1 1
6 20999 1 1 133 PRO HD2 H -22.007 13.750 -16.613 1.00 . A A . 133 PRO HD2 1 1
6 21000 1 1 133 PRO HD3 H -20.880 13.822 -17.988 1.00 . A A . 133 PRO HD3 1 1
6 21001 1 1 133 PRO HG2 H -23.846 13.937 -18.007 1.00 . A A . 133 PRO HG2 1 1
6 21002 1 1 133 PRO HG3 H -22.725 13.536 -19.323 1.00 . A A . 133 PRO HG3 1 1
6 21003 1 1 133 PRO N N -21.535 15.704 -17.279 1.00 . A A . 133 PRO N 1 1
6 21004 1 1 133 PRO O O -24.312 15.635 -16.434 1.00 . A A . 133 PRO O 1 1
6 21005 1 1 134 TYR C C -26.532 18.167 -16.257 1.00 . A A . 134 TYR C 1 1
6 21006 1 1 134 TYR CA C -25.211 18.017 -15.527 1.00 . A A . 134 TYR CA 1 1
6 21007 1 1 134 TYR CB C -24.957 19.227 -14.621 1.00 . A A . 134 TYR CB 1 1
6 21008 1 1 134 TYR CD1 C -23.833 20.865 -16.154 1.00 . A A . 134 TYR CD1 1 1
6 21009 1 1 134 TYR CD2 C -26.113 21.298 -15.464 1.00 . A A . 134 TYR CD2 1 1
6 21010 1 1 134 TYR CE1 C -23.842 22.044 -16.903 1.00 . A A . 134 TYR CE1 1 1
6 21011 1 1 134 TYR CE2 C -26.114 22.475 -16.217 1.00 . A A . 134 TYR CE2 1 1
6 21012 1 1 134 TYR CG C -24.971 20.491 -15.437 1.00 . A A . 134 TYR CG 1 1
6 21013 1 1 134 TYR CZ C -24.983 22.845 -16.931 1.00 . A A . 134 TYR CZ 1 1
6 21014 1 1 134 TYR H H -23.682 18.658 -16.867 1.00 . A A . 134 TYR H 1 1
6 21015 1 1 134 TYR HA H -25.261 17.134 -14.907 1.00 . A A . 134 TYR HA 1 1
6 21016 1 1 134 TYR HB2 H -25.727 19.278 -13.866 1.00 . A A . 134 TYR HB2 1 1
6 21017 1 1 134 TYR HB3 H -23.994 19.121 -14.144 1.00 . A A . 134 TYR HB3 1 1
6 21018 1 1 134 TYR HD1 H -22.951 20.242 -16.134 1.00 . A A . 134 TYR HD1 1 1
6 21019 1 1 134 TYR HD2 H -26.992 21.011 -14.904 1.00 . A A . 134 TYR HD2 1 1
6 21020 1 1 134 TYR HE1 H -22.961 22.340 -17.454 1.00 . A A . 134 TYR HE1 1 1
6 21021 1 1 134 TYR HE2 H -26.985 23.100 -16.248 1.00 . A A . 134 TYR HE2 1 1
6 21022 1 1 134 TYR HH H -25.262 24.723 -17.089 1.00 . A A . 134 TYR HH 1 1
6 21023 1 1 134 TYR N N -24.130 17.867 -16.499 1.00 . A A . 134 TYR N 1 1
6 21024 1 1 134 TYR O O -26.674 19.002 -17.147 1.00 . A A . 134 TYR O 1 1
6 21025 1 1 134 TYR OH O -24.985 24.010 -17.665 1.00 . A A . 134 TYR OH 1 1
6 21026 1 1 135 ILE C C -29.879 17.306 -15.373 1.00 . A A . 135 ILE C 1 1
6 21027 1 1 135 ILE CA C -28.833 17.360 -16.476 1.00 . A A . 135 ILE CA 1 1
6 21028 1 1 135 ILE CB C -28.995 16.129 -17.385 1.00 . A A . 135 ILE CB 1 1
6 21029 1 1 135 ILE CD1 C -28.105 17.372 -19.436 1.00 . A A . 135 ILE CD1 1 1
6 21030 1 1 135 ILE CG1 C -27.943 16.146 -18.513 1.00 . A A . 135 ILE CG1 1 1
6 21031 1 1 135 ILE CG2 C -30.401 16.092 -17.990 1.00 . A A . 135 ILE CG2 1 1
6 21032 1 1 135 ILE H H -27.306 16.696 -15.141 1.00 . A A . 135 ILE H 1 1
6 21033 1 1 135 ILE HA H -28.966 18.261 -17.055 1.00 . A A . 135 ILE HA 1 1
6 21034 1 1 135 ILE HB H -28.854 15.237 -16.788 1.00 . A A . 135 ILE HB 1 1
6 21035 1 1 135 ILE HD11 H -29.087 17.808 -19.328 1.00 . A A . 135 ILE HD11 1 1
6 21036 1 1 135 ILE HD12 H -27.967 17.061 -20.461 1.00 . A A . 135 ILE HD12 1 1
6 21037 1 1 135 ILE HD13 H -27.356 18.107 -19.187 1.00 . A A . 135 ILE HD13 1 1
6 21038 1 1 135 ILE HG12 H -26.957 16.165 -18.075 1.00 . A A . 135 ILE HG12 1 1
6 21039 1 1 135 ILE HG13 H -28.049 15.247 -19.103 1.00 . A A . 135 ILE HG13 1 1
6 21040 1 1 135 ILE HG21 H -30.436 15.344 -18.770 1.00 . A A . 135 ILE HG21 1 1
6 21041 1 1 135 ILE HG22 H -30.638 17.059 -18.410 1.00 . A A . 135 ILE HG22 1 1
6 21042 1 1 135 ILE HG23 H -31.120 15.845 -17.223 1.00 . A A . 135 ILE HG23 1 1
6 21043 1 1 135 ILE N N -27.498 17.342 -15.863 1.00 . A A . 135 ILE N 1 1
6 21044 1 1 135 ILE O O -29.769 16.476 -14.481 1.00 . A A . 135 ILE O 1 1
6 21045 1 1 136 GLY C C -33.200 18.851 -14.731 1.00 . A A . 136 GLY C 1 1
6 21046 1 1 136 GLY CA C -31.901 18.144 -14.356 1.00 . A A . 136 GLY CA 1 1
6 21047 1 1 136 GLY H H -30.953 18.829 -16.139 1.00 . A A . 136 GLY H 1 1
6 21048 1 1 136 GLY HA2 H -32.127 17.118 -14.123 1.00 . A A . 136 GLY HA2 1 1
6 21049 1 1 136 GLY HA3 H -31.489 18.623 -13.479 1.00 . A A . 136 GLY HA3 1 1
6 21050 1 1 136 GLY N N -30.891 18.174 -15.414 1.00 . A A . 136 GLY N 1 1
6 21051 1 1 136 GLY O O -33.309 19.482 -15.781 1.00 . A A . 136 GLY O 1 1
6 21052 1 1 137 ALA C C -35.603 20.507 -12.990 1.00 . A A . 137 ALA C 1 1
6 21053 1 1 137 ALA CA C -35.489 19.379 -13.997 1.00 . A A . 137 ALA CA 1 1
6 21054 1 1 137 ALA CB C -36.607 18.364 -13.753 1.00 . A A . 137 ALA CB 1 1
6 21055 1 1 137 ALA H H -34.010 18.244 -13.000 1.00 . A A . 137 ALA H 1 1
6 21056 1 1 137 ALA HA H -35.578 19.780 -14.998 1.00 . A A . 137 ALA HA 1 1
6 21057 1 1 137 ALA HB1 H -36.462 17.895 -12.791 1.00 . A A . 137 ALA HB1 1 1
6 21058 1 1 137 ALA HB2 H -36.588 17.611 -14.527 1.00 . A A . 137 ALA HB2 1 1
6 21059 1 1 137 ALA HB3 H -37.563 18.869 -13.765 1.00 . A A . 137 ALA HB3 1 1
6 21060 1 1 137 ALA N N -34.181 18.746 -13.824 1.00 . A A . 137 ALA N 1 1
6 21061 1 1 137 ALA O O -35.303 20.312 -11.820 1.00 . A A . 137 ALA O 1 1
6 21062 1 1 138 ARG C C -37.551 23.354 -12.499 1.00 . A A . 138 ARG C 1 1
6 21063 1 1 138 ARG CA C -36.116 22.857 -12.573 1.00 . A A . 138 ARG CA 1 1
6 21064 1 1 138 ARG CB C -35.176 23.940 -13.133 1.00 . A A . 138 ARG CB 1 1
6 21065 1 1 138 ARG CD C -35.695 26.407 -13.375 1.00 . A A . 138 ARG CD 1 1
6 21066 1 1 138 ARG CG C -35.309 25.299 -12.384 1.00 . A A . 138 ARG CG 1 1
6 21067 1 1 138 ARG CZ C -34.332 28.308 -12.723 1.00 . A A . 138 ARG CZ 1 1
6 21068 1 1 138 ARG H H -36.221 21.785 -14.394 1.00 . A A . 138 ARG H 1 1
6 21069 1 1 138 ARG HA H -35.800 22.598 -11.581 1.00 . A A . 138 ARG HA 1 1
6 21070 1 1 138 ARG HB2 H -34.156 23.587 -13.041 1.00 . A A . 138 ARG HB2 1 1
6 21071 1 1 138 ARG HB3 H -35.402 24.070 -14.182 1.00 . A A . 138 ARG HB3 1 1
6 21072 1 1 138 ARG HD2 H -35.071 26.340 -14.254 1.00 . A A . 138 ARG HD2 1 1
6 21073 1 1 138 ARG HD3 H -36.728 26.279 -13.664 1.00 . A A . 138 ARG HD3 1 1
6 21074 1 1 138 ARG HE H -36.306 28.193 -12.425 1.00 . A A . 138 ARG HE 1 1
6 21075 1 1 138 ARG HG2 H -36.061 25.232 -11.612 1.00 . A A . 138 ARG HG2 1 1
6 21076 1 1 138 ARG HG3 H -34.362 25.558 -11.927 1.00 . A A . 138 ARG HG3 1 1
6 21077 1 1 138 ARG HH11 H -33.334 26.746 -13.498 1.00 . A A . 138 ARG HH11 1 1
6 21078 1 1 138 ARG HH12 H -32.368 28.128 -13.098 1.00 . A A . 138 ARG HH12 1 1
6 21079 1 1 138 ARG HH21 H -35.055 29.991 -11.925 1.00 . A A . 138 ARG HH21 1 1
6 21080 1 1 138 ARG HH22 H -33.347 29.970 -12.204 1.00 . A A . 138 ARG HH22 1 1
6 21081 1 1 138 ARG N N -36.008 21.687 -13.447 1.00 . A A . 138 ARG N 1 1
6 21082 1 1 138 ARG NE N -35.523 27.720 -12.772 1.00 . A A . 138 ARG NE 1 1
6 21083 1 1 138 ARG NH1 N -33.261 27.677 -13.140 1.00 . A A . 138 ARG NH1 1 1
6 21084 1 1 138 ARG NH2 N -34.236 29.517 -12.247 1.00 . A A . 138 ARG NH2 1 1
6 21085 1 1 138 ARG O O -38.180 23.633 -13.515 1.00 . A A . 138 ARG O 1 1
6 21086 1 1 139 VAL C C -39.405 24.962 -9.889 1.00 . A A . 139 VAL C 1 1
6 21087 1 1 139 VAL CA C -39.426 23.929 -11.018 1.00 . A A . 139 VAL CA 1 1
6 21088 1 1 139 VAL CB C -40.356 22.719 -10.681 1.00 . A A . 139 VAL CB 1 1
6 21089 1 1 139 VAL CG1 C -39.508 21.500 -10.313 1.00 . A A . 139 VAL CG1 1 1
6 21090 1 1 139 VAL CG2 C -41.319 23.024 -9.509 1.00 . A A . 139 VAL CG2 1 1
6 21091 1 1 139 VAL H H -37.488 23.221 -10.500 1.00 . A A . 139 VAL H 1 1
6 21092 1 1 139 VAL HA H -39.800 24.418 -11.915 1.00 . A A . 139 VAL HA 1 1
6 21093 1 1 139 VAL HB H -40.942 22.473 -11.559 1.00 . A A . 139 VAL HB 1 1
6 21094 1 1 139 VAL HG11 H -38.854 21.750 -9.490 1.00 . A A . 139 VAL HG11 1 1
6 21095 1 1 139 VAL HG12 H -38.916 21.205 -11.166 1.00 . A A . 139 VAL HG12 1 1
6 21096 1 1 139 VAL HG13 H -40.154 20.685 -10.026 1.00 . A A . 139 VAL HG13 1 1
6 21097 1 1 139 VAL HG21 H -41.913 23.894 -9.745 1.00 . A A . 139 VAL HG21 1 1
6 21098 1 1 139 VAL HG22 H -40.753 23.208 -8.605 1.00 . A A . 139 VAL HG22 1 1
6 21099 1 1 139 VAL HG23 H -41.970 22.177 -9.351 1.00 . A A . 139 VAL HG23 1 1
6 21100 1 1 139 VAL N N -38.057 23.462 -11.268 1.00 . A A . 139 VAL N 1 1
6 21101 1 1 139 VAL O O -38.681 24.803 -8.899 1.00 . A A . 139 VAL O 1 1
6 21102 1 1 140 ALA C C -41.687 27.164 -8.462 1.00 . A A . 140 ALA C 1 1
6 21103 1 1 140 ALA CA C -40.279 27.094 -9.062 1.00 . A A . 140 ALA CA 1 1
6 21104 1 1 140 ALA CB C -39.959 28.418 -9.751 1.00 . A A . 140 ALA CB 1 1
6 21105 1 1 140 ALA H H -40.737 26.085 -10.868 1.00 . A A . 140 ALA H 1 1
6 21106 1 1 140 ALA HA H -39.558 26.926 -8.271 1.00 . A A . 140 ALA HA 1 1
6 21107 1 1 140 ALA HB1 H -39.957 29.215 -9.023 1.00 . A A . 140 ALA HB1 1 1
6 21108 1 1 140 ALA HB2 H -40.708 28.617 -10.503 1.00 . A A . 140 ALA HB2 1 1
6 21109 1 1 140 ALA HB3 H -38.989 28.352 -10.220 1.00 . A A . 140 ALA HB3 1 1
6 21110 1 1 140 ALA N N -40.196 26.019 -10.053 1.00 . A A . 140 ALA N 1 1
6 21111 1 1 140 ALA O O -42.682 27.065 -9.191 1.00 . A A . 140 ALA O 1 1
6 21112 1 1 141 TYR C C -43.041 28.590 -5.409 1.00 . A A . 141 TYR C 1 1
6 21113 1 1 141 TYR CA C -43.052 27.447 -6.426 1.00 . A A . 141 TYR CA 1 1
6 21114 1 1 141 TYR CB C -43.376 26.113 -5.698 1.00 . A A . 141 TYR CB 1 1
6 21115 1 1 141 TYR CD1 C -45.679 25.666 -6.613 1.00 . A A . 141 TYR CD1 1 1
6 21116 1 1 141 TYR CD2 C -43.902 24.104 -7.147 1.00 . A A . 141 TYR CD2 1 1
6 21117 1 1 141 TYR CE1 C -46.583 24.895 -7.352 1.00 . A A . 141 TYR CE1 1 1
6 21118 1 1 141 TYR CE2 C -44.807 23.332 -7.887 1.00 . A A . 141 TYR CE2 1 1
6 21119 1 1 141 TYR CG C -44.339 25.272 -6.512 1.00 . A A . 141 TYR CG 1 1
6 21120 1 1 141 TYR CZ C -46.148 23.728 -7.989 1.00 . A A . 141 TYR CZ 1 1
6 21121 1 1 141 TYR H H -40.931 27.431 -6.615 1.00 . A A . 141 TYR H 1 1
6 21122 1 1 141 TYR HA H -43.832 27.654 -7.147 1.00 . A A . 141 TYR HA 1 1
6 21123 1 1 141 TYR HB2 H -42.460 25.560 -5.554 1.00 . A A . 141 TYR HB2 1 1
6 21124 1 1 141 TYR HB3 H -43.820 26.314 -4.729 1.00 . A A . 141 TYR HB3 1 1
6 21125 1 1 141 TYR HD1 H -46.014 26.568 -6.122 1.00 . A A . 141 TYR HD1 1 1
6 21126 1 1 141 TYR HD2 H -42.870 23.799 -7.067 1.00 . A A . 141 TYR HD2 1 1
6 21127 1 1 141 TYR HE1 H -47.616 25.201 -7.429 1.00 . A A . 141 TYR HE1 1 1
6 21128 1 1 141 TYR HE2 H -44.473 22.431 -8.379 1.00 . A A . 141 TYR HE2 1 1
6 21129 1 1 141 TYR HH H -47.728 23.550 -9.049 1.00 . A A . 141 TYR HH 1 1
6 21130 1 1 141 TYR N N -41.762 27.349 -7.131 1.00 . A A . 141 TYR N 1 1
6 21131 1 1 141 TYR O O -42.078 28.771 -4.663 1.00 . A A . 141 TYR O 1 1
6 21132 1 1 141 TYR OH O -47.041 22.967 -8.718 1.00 . A A . 141 TYR OH 1 1
6 21133 1 1 142 GLY C C -45.583 30.196 -3.605 1.00 . A A . 142 GLY C 1 1
6 21134 1 1 142 GLY CA C -44.319 30.437 -4.429 1.00 . A A . 142 GLY CA 1 1
6 21135 1 1 142 GLY H H -44.885 29.109 -5.978 1.00 . A A . 142 GLY H 1 1
6 21136 1 1 142 GLY HA2 H -43.460 30.502 -3.772 1.00 . A A . 142 GLY HA2 1 1
6 21137 1 1 142 GLY HA3 H -44.425 31.361 -4.977 1.00 . A A . 142 GLY HA3 1 1
6 21138 1 1 142 GLY N N -44.148 29.330 -5.370 1.00 . A A . 142 GLY N 1 1
6 21139 1 1 142 GLY O O -46.564 29.668 -4.122 1.00 . A A . 142 GLY O 1 1
6 21140 1 1 143 HIS C C -47.898 31.209 -1.927 1.00 . A A . 143 HIS C 1 1
6 21141 1 1 143 HIS CA C -46.725 30.345 -1.470 1.00 . A A . 143 HIS CA 1 1
6 21142 1 1 143 HIS CB C -46.376 30.655 -0.013 1.00 . A A . 143 HIS CB 1 1
6 21143 1 1 143 HIS CD2 C -44.001 29.664 0.531 1.00 . A A . 143 HIS CD2 1 1
6 21144 1 1 143 HIS CE1 C -44.635 27.733 1.287 1.00 . A A . 143 HIS CE1 1 1
6 21145 1 1 143 HIS CG C -45.374 29.644 0.474 1.00 . A A . 143 HIS CG 1 1
6 21146 1 1 143 HIS H H -44.748 30.965 -1.949 1.00 . A A . 143 HIS H 1 1
6 21147 1 1 143 HIS HA H -47.016 29.308 -1.541 1.00 . A A . 143 HIS HA 1 1
6 21148 1 1 143 HIS HB2 H -45.955 31.647 0.058 1.00 . A A . 143 HIS HB2 1 1
6 21149 1 1 143 HIS HB3 H -47.268 30.595 0.592 1.00 . A A . 143 HIS HB3 1 1
6 21150 1 1 143 HIS HD2 H -43.379 30.491 0.227 1.00 . A A . 143 HIS HD2 1 1
6 21151 1 1 143 HIS HE1 H -44.624 26.733 1.694 1.00 . A A . 143 HIS HE1 1 1
6 21152 1 1 143 HIS HE2 H -42.606 28.190 1.190 1.00 . A A . 143 HIS HE2 1 1
6 21153 1 1 143 HIS N N -45.558 30.560 -2.325 1.00 . A A . 143 HIS N 1 1
6 21154 1 1 143 HIS ND1 N -45.755 28.404 0.962 1.00 . A A . 143 HIS ND1 1 1
6 21155 1 1 143 HIS NE2 N -43.538 28.455 1.045 1.00 . A A . 143 HIS NE2 1 1
6 21156 1 1 143 HIS O O -48.317 32.133 -1.228 1.00 . A A . 143 HIS O 1 1
6 21157 1 1 144 VAL C C -50.581 30.671 -4.273 1.00 . A A . 144 VAL C 1 1
6 21158 1 1 144 VAL CA C -49.548 31.636 -3.686 1.00 . A A . 144 VAL CA 1 1
6 21159 1 1 144 VAL CB C -49.033 32.576 -4.779 1.00 . A A . 144 VAL CB 1 1
6 21160 1 1 144 VAL CG1 C -50.210 33.209 -5.525 1.00 . A A . 144 VAL CG1 1 1
6 21161 1 1 144 VAL CG2 C -48.184 33.674 -4.136 1.00 . A A . 144 VAL CG2 1 1
6 21162 1 1 144 VAL H H -48.039 30.151 -3.619 1.00 . A A . 144 VAL H 1 1
6 21163 1 1 144 VAL HA H -50.023 32.226 -2.914 1.00 . A A . 144 VAL HA 1 1
6 21164 1 1 144 VAL HB H -48.427 32.015 -5.476 1.00 . A A . 144 VAL HB 1 1
6 21165 1 1 144 VAL HG11 H -49.853 34.033 -6.125 1.00 . A A . 144 VAL HG11 1 1
6 21166 1 1 144 VAL HG12 H -50.936 33.570 -4.812 1.00 . A A . 144 VAL HG12 1 1
6 21167 1 1 144 VAL HG13 H -50.670 32.471 -6.165 1.00 . A A . 144 VAL HG13 1 1
6 21168 1 1 144 VAL HG21 H -47.816 34.340 -4.902 1.00 . A A . 144 VAL HG21 1 1
6 21169 1 1 144 VAL HG22 H -47.350 33.226 -3.618 1.00 . A A . 144 VAL HG22 1 1
6 21170 1 1 144 VAL HG23 H -48.786 34.231 -3.433 1.00 . A A . 144 VAL HG23 1 1
6 21171 1 1 144 VAL N N -48.420 30.897 -3.115 1.00 . A A . 144 VAL N 1 1
6 21172 1 1 144 VAL O O -50.230 29.724 -4.976 1.00 . A A . 144 VAL O 1 1
6 21173 1 1 145 ARG C C -52.549 28.604 -4.452 1.00 . A A . 145 ARG C 1 1
6 21174 1 1 145 ARG CA C -52.936 30.082 -4.505 1.00 . A A . 145 ARG CA 1 1
6 21175 1 1 145 ARG CB C -53.254 30.482 -5.951 1.00 . A A . 145 ARG CB 1 1
6 21176 1 1 145 ARG CD C -54.718 30.051 -7.934 1.00 . A A . 145 ARG CD 1 1
6 21177 1 1 145 ARG CG C -54.454 29.680 -6.472 1.00 . A A . 145 ARG CG 1 1
6 21178 1 1 145 ARG CZ C -56.071 29.197 -9.763 1.00 . A A . 145 ARG CZ 1 1
6 21179 1 1 145 ARG H H -52.078 31.700 -3.432 1.00 . A A . 145 ARG H 1 1
6 21180 1 1 145 ARG HA H -53.817 30.233 -3.901 1.00 . A A . 145 ARG HA 1 1
6 21181 1 1 145 ARG HB2 H -53.488 31.537 -5.986 1.00 . A A . 145 ARG HB2 1 1
6 21182 1 1 145 ARG HB3 H -52.396 30.285 -6.575 1.00 . A A . 145 ARG HB3 1 1
6 21183 1 1 145 ARG HD2 H -54.937 31.104 -8.001 1.00 . A A . 145 ARG HD2 1 1
6 21184 1 1 145 ARG HD3 H -53.837 29.831 -8.520 1.00 . A A . 145 ARG HD3 1 1
6 21185 1 1 145 ARG HE H -56.459 28.845 -7.830 1.00 . A A . 145 ARG HE 1 1
6 21186 1 1 145 ARG HG2 H -54.245 28.623 -6.402 1.00 . A A . 145 ARG HG2 1 1
6 21187 1 1 145 ARG HG3 H -55.327 29.915 -5.881 1.00 . A A . 145 ARG HG3 1 1
6 21188 1 1 145 ARG HH11 H -54.475 30.295 -10.268 1.00 . A A . 145 ARG HH11 1 1
6 21189 1 1 145 ARG HH12 H -55.428 29.708 -11.590 1.00 . A A . 145 ARG HH12 1 1
6 21190 1 1 145 ARG HH21 H -57.714 28.070 -9.561 1.00 . A A . 145 ARG HH21 1 1
6 21191 1 1 145 ARG HH22 H -57.262 28.449 -11.189 1.00 . A A . 145 ARG HH22 1 1
6 21192 1 1 145 ARG N N -51.857 30.926 -3.990 1.00 . A A . 145 ARG N 1 1
6 21193 1 1 145 ARG NE N -55.850 29.290 -8.454 1.00 . A A . 145 ARG NE 1 1
6 21194 1 1 145 ARG NH1 N -55.261 29.779 -10.606 1.00 . A A . 145 ARG NH1 1 1
6 21195 1 1 145 ARG NH2 N -57.096 28.519 -10.206 1.00 . A A . 145 ARG NH2 1 1
6 21196 1 1 145 ARG O O -52.171 28.015 -5.466 1.00 . A A . 145 ARG O 1 1
6 21197 1 1 146 HIS C C -53.555 25.727 -3.314 1.00 . A A . 146 HIS C 1 1
6 21198 1 1 146 HIS CA C -52.321 26.598 -3.086 1.00 . A A . 146 HIS CA 1 1
6 21199 1 1 146 HIS CB C -51.785 26.367 -1.671 1.00 . A A . 146 HIS CB 1 1
6 21200 1 1 146 HIS CD2 C -53.916 26.076 -0.162 1.00 . A A . 146 HIS CD2 1 1
6 21201 1 1 146 HIS CE1 C -53.900 28.026 0.783 1.00 . A A . 146 HIS CE1 1 1
6 21202 1 1 146 HIS CG C -52.834 26.754 -0.666 1.00 . A A . 146 HIS CG 1 1
6 21203 1 1 146 HIS H H -52.965 28.531 -2.496 1.00 . A A . 146 HIS H 1 1
6 21204 1 1 146 HIS HA H -51.558 26.316 -3.797 1.00 . A A . 146 HIS HA 1 1
6 21205 1 1 146 HIS HB2 H -51.534 25.322 -1.547 1.00 . A A . 146 HIS HB2 1 1
6 21206 1 1 146 HIS HB3 H -50.901 26.969 -1.519 1.00 . A A . 146 HIS HB3 1 1
6 21207 1 1 146 HIS HD2 H -54.203 25.071 -0.434 1.00 . A A . 146 HIS HD2 1 1
6 21208 1 1 146 HIS HE1 H -54.159 28.872 1.402 1.00 . A A . 146 HIS HE1 1 1
6 21209 1 1 146 HIS HE2 H -55.394 26.657 1.264 1.00 . A A . 146 HIS HE2 1 1
6 21210 1 1 146 HIS N N -52.653 28.011 -3.266 1.00 . A A . 146 HIS N 1 1
6 21211 1 1 146 HIS ND1 N -52.844 27.995 -0.049 1.00 . A A . 146 HIS ND1 1 1
6 21212 1 1 146 HIS NE2 N -54.589 26.882 0.753 1.00 . A A . 146 HIS NE2 1 1
6 21213 1 1 146 HIS O O -53.466 24.499 -3.329 1.00 . A A . 146 HIS O 1 1
6 21214 1 1 147 SER C C -55.986 25.016 -5.086 1.00 . A A . 147 SER C 1 1
6 21215 1 1 147 SER CA C -55.955 25.650 -3.699 1.00 . A A . 147 SER CA 1 1
6 21216 1 1 147 SER CB C -57.140 26.607 -3.555 1.00 . A A . 147 SER CB 1 1
6 21217 1 1 147 SER H H -54.716 27.353 -3.454 1.00 . A A . 147 SER H 1 1
6 21218 1 1 147 SER HA H -56.045 24.873 -2.956 1.00 . A A . 147 SER HA 1 1
6 21219 1 1 147 SER HB2 H -58.061 26.051 -3.591 1.00 . A A . 147 SER HB2 1 1
6 21220 1 1 147 SER HB3 H -57.070 27.125 -2.607 1.00 . A A . 147 SER HB3 1 1
6 21221 1 1 147 SER HG H -58.020 27.815 -4.801 1.00 . A A . 147 SER HG 1 1
6 21222 1 1 147 SER N N -54.706 26.373 -3.482 1.00 . A A . 147 SER N 1 1
6 21223 1 1 147 SER O O -55.388 25.530 -6.031 1.00 . A A . 147 SER O 1 1
6 21224 1 1 147 SER OG O -57.117 27.544 -4.624 1.00 . A A . 147 SER OG 1 1
6 21225 1 1 148 ILE C C -58.293 22.954 -6.822 1.00 . A A . 148 ILE C 1 1
6 21226 1 1 148 ILE CA C -56.823 23.179 -6.476 1.00 . A A . 148 ILE CA 1 1
6 21227 1 1 148 ILE CB C -56.099 21.831 -6.387 1.00 . A A . 148 ILE CB 1 1
6 21228 1 1 148 ILE CD1 C -56.044 19.613 -5.234 1.00 . A A . 148 ILE CD1 1 1
6 21229 1 1 148 ILE CG1 C -56.669 21.010 -5.225 1.00 . A A . 148 ILE CG1 1 1
6 21230 1 1 148 ILE CG2 C -54.606 22.069 -6.155 1.00 . A A . 148 ILE CG2 1 1
6 21231 1 1 148 ILE H H -57.157 23.537 -4.410 1.00 . A A . 148 ILE H 1 1
6 21232 1 1 148 ILE HA H -56.369 23.764 -7.265 1.00 . A A . 148 ILE HA 1 1
6 21233 1 1 148 ILE HB H -56.235 21.290 -7.313 1.00 . A A . 148 ILE HB 1 1
6 21234 1 1 148 ILE HD11 H -56.266 19.126 -6.171 1.00 . A A . 148 ILE HD11 1 1
6 21235 1 1 148 ILE HD12 H -56.450 19.032 -4.419 1.00 . A A . 148 ILE HD12 1 1
6 21236 1 1 148 ILE HD13 H -54.973 19.698 -5.116 1.00 . A A . 148 ILE HD13 1 1
6 21237 1 1 148 ILE HG12 H -56.441 21.502 -4.291 1.00 . A A . 148 ILE HG12 1 1
6 21238 1 1 148 ILE HG13 H -57.740 20.920 -5.332 1.00 . A A . 148 ILE HG13 1 1
6 21239 1 1 148 ILE HG21 H -54.214 22.693 -6.944 1.00 . A A . 148 ILE HG21 1 1
6 21240 1 1 148 ILE HG22 H -54.087 21.122 -6.154 1.00 . A A . 148 ILE HG22 1 1
6 21241 1 1 148 ILE HG23 H -54.463 22.559 -5.203 1.00 . A A . 148 ILE HG23 1 1
6 21242 1 1 148 ILE N N -56.699 23.893 -5.201 1.00 . A A . 148 ILE N 1 1
6 21243 1 1 148 ILE O O -58.629 22.600 -7.952 1.00 . A A . 148 ILE O 1 1
6 21244 1 1 149 ASP C C -61.177 24.091 -6.896 1.00 . A A . 149 ASP C 1 1
6 21245 1 1 149 ASP CA C -60.596 22.971 -6.038 1.00 . A A . 149 ASP CA 1 1
6 21246 1 1 149 ASP CB C -61.312 22.938 -4.686 1.00 . A A . 149 ASP CB 1 1
6 21247 1 1 149 ASP CG C -60.968 21.650 -3.946 1.00 . A A . 149 ASP CG 1 1
6 21248 1 1 149 ASP H H -58.833 23.435 -4.956 1.00 . A A . 149 ASP H 1 1
6 21249 1 1 149 ASP HA H -60.758 22.028 -6.539 1.00 . A A . 149 ASP HA 1 1
6 21250 1 1 149 ASP HB2 H -60.998 23.786 -4.095 1.00 . A A . 149 ASP HB2 1 1
6 21251 1 1 149 ASP HB3 H -62.378 22.985 -4.845 1.00 . A A . 149 ASP HB3 1 1
6 21252 1 1 149 ASP N N -59.163 23.157 -5.837 1.00 . A A . 149 ASP N 1 1
6 21253 1 1 149 ASP O O -60.766 25.247 -6.786 1.00 . A A . 149 ASP O 1 1
6 21254 1 1 149 ASP OD1 O -60.438 20.751 -4.577 1.00 . A A . 149 ASP OD1 1 1
6 21255 1 1 149 ASP OD2 O -61.239 21.583 -2.758 1.00 . A A . 149 ASP OD2 1 1
6 21256 1 1 150 SER C C -63.909 25.429 -7.881 1.00 . A A . 150 SER C 1 1
6 21257 1 1 150 SER CA C -62.778 24.720 -8.618 1.00 . A A . 150 SER CA 1 1
6 21258 1 1 150 SER CB C -63.337 24.024 -9.858 1.00 . A A . 150 SER CB 1 1
6 21259 1 1 150 SER H H -62.425 22.803 -7.784 1.00 . A A . 150 SER H 1 1
6 21260 1 1 150 SER HA H -62.046 25.452 -8.928 1.00 . A A . 150 SER HA 1 1
6 21261 1 1 150 SER HB2 H -63.995 23.224 -9.560 1.00 . A A . 150 SER HB2 1 1
6 21262 1 1 150 SER HB3 H -63.892 24.739 -10.452 1.00 . A A . 150 SER HB3 1 1
6 21263 1 1 150 SER HG H -62.611 22.772 -11.159 1.00 . A A . 150 SER HG 1 1
6 21264 1 1 150 SER N N -62.138 23.740 -7.745 1.00 . A A . 150 SER N 1 1
6 21265 1 1 150 SER O O -65.071 25.347 -8.281 1.00 . A A . 150 SER O 1 1
6 21266 1 1 150 SER OG O -62.264 23.487 -10.620 1.00 . A A . 150 SER OG 1 1
6 21267 1 1 151 THR C C -65.237 27.917 -6.860 1.00 . A A . 151 THR C 1 1
6 21268 1 1 151 THR CA C -64.566 26.838 -6.016 1.00 . A A . 151 THR CA 1 1
6 21269 1 1 151 THR CB C -63.908 27.473 -4.789 1.00 . A A . 151 THR CB 1 1
6 21270 1 1 151 THR CG2 C -64.988 27.996 -3.840 1.00 . A A . 151 THR CG2 1 1
6 21271 1 1 151 THR H H -62.625 26.151 -6.524 1.00 . A A . 151 THR H 1 1
6 21272 1 1 151 THR HA H -65.317 26.136 -5.682 1.00 . A A . 151 THR HA 1 1
6 21273 1 1 151 THR HB H -63.281 28.294 -5.102 1.00 . A A . 151 THR HB 1 1
6 21274 1 1 151 THR HG1 H -63.708 25.812 -3.799 1.00 . A A . 151 THR HG1 1 1
6 21275 1 1 151 THR HG21 H -64.523 28.389 -2.949 1.00 . A A . 151 THR HG21 1 1
6 21276 1 1 151 THR HG22 H -65.654 27.190 -3.574 1.00 . A A . 151 THR HG22 1 1
6 21277 1 1 151 THR HG23 H -65.549 28.780 -4.329 1.00 . A A . 151 THR HG23 1 1
6 21278 1 1 151 THR N N -63.566 26.121 -6.800 1.00 . A A . 151 THR N 1 1
6 21279 1 1 151 THR O O -66.462 28.032 -6.877 1.00 . A A . 151 THR O 1 1
6 21280 1 1 151 THR OG1 O -63.120 26.500 -4.120 1.00 . A A . 151 THR OG1 1 1
6 21281 1 1 152 LYS C C -63.834 30.411 -9.225 1.00 . A A . 152 LYS C 1 1
6 21282 1 1 152 LYS CA C -64.952 29.768 -8.410 1.00 . A A . 152 LYS CA 1 1
6 21283 1 1 152 LYS CB C -65.645 30.829 -7.550 1.00 . A A . 152 LYS CB 1 1
6 21284 1 1 152 LYS CD C -65.336 32.480 -5.672 1.00 . A A . 152 LYS CD 1 1
6 21285 1 1 152 LYS CE C -65.318 33.842 -6.372 1.00 . A A . 152 LYS CE 1 1
6 21286 1 1 152 LYS CG C -64.642 31.422 -6.551 1.00 . A A . 152 LYS CG 1 1
6 21287 1 1 152 LYS H H -63.457 28.562 -7.513 1.00 . A A . 152 LYS H 1 1
6 21288 1 1 152 LYS HA H -65.678 29.345 -9.089 1.00 . A A . 152 LYS HA 1 1
6 21289 1 1 152 LYS HB2 H -66.024 31.614 -8.189 1.00 . A A . 152 LYS HB2 1 1
6 21290 1 1 152 LYS HB3 H -66.464 30.379 -7.011 1.00 . A A . 152 LYS HB3 1 1
6 21291 1 1 152 LYS HD2 H -66.360 32.185 -5.485 1.00 . A A . 152 LYS HD2 1 1
6 21292 1 1 152 LYS HD3 H -64.812 32.560 -4.730 1.00 . A A . 152 LYS HD3 1 1
6 21293 1 1 152 LYS HE2 H -65.838 33.771 -7.316 1.00 . A A . 152 LYS HE2 1 1
6 21294 1 1 152 LYS HE3 H -65.807 34.575 -5.747 1.00 . A A . 152 LYS HE3 1 1
6 21295 1 1 152 LYS HG2 H -64.258 30.630 -5.923 1.00 . A A . 152 LYS HG2 1 1
6 21296 1 1 152 LYS HG3 H -63.823 31.880 -7.087 1.00 . A A . 152 LYS HG3 1 1
6 21297 1 1 152 LYS HZ1 H -63.327 34.010 -5.788 1.00 . A A . 152 LYS HZ1 1 1
6 21298 1 1 152 LYS HZ2 H -63.871 35.287 -6.767 1.00 . A A . 152 LYS HZ2 1 1
6 21299 1 1 152 LYS HZ3 H -63.540 33.769 -7.453 1.00 . A A . 152 LYS HZ3 1 1
6 21300 1 1 152 LYS N N -64.426 28.703 -7.562 1.00 . A A . 152 LYS N 1 1
6 21301 1 1 152 LYS NZ N -63.908 34.259 -6.613 1.00 . A A . 152 LYS NZ 1 1
6 21302 1 1 152 LYS O O -64.077 31.310 -10.031 1.00 . A A . 152 LYS O 1 1
6 21303 1 1 153 LYS C C -61.522 30.100 -11.199 1.00 . A A . 153 LYS C 1 1
6 21304 1 1 153 LYS CA C -61.458 30.483 -9.725 1.00 . A A . 153 LYS CA 1 1
6 21305 1 1 153 LYS CB C -60.157 29.940 -9.118 1.00 . A A . 153 LYS CB 1 1
6 21306 1 1 153 LYS CD C -59.980 31.622 -7.235 1.00 . A A . 153 LYS CD 1 1
6 21307 1 1 153 LYS CE C -59.894 31.766 -5.714 1.00 . A A . 153 LYS CE 1 1
6 21308 1 1 153 LYS CG C -60.135 30.138 -7.594 1.00 . A A . 153 LYS CG 1 1
6 21309 1 1 153 LYS H H -62.475 29.230 -8.352 1.00 . A A . 153 LYS H 1 1
6 21310 1 1 153 LYS HA H -61.463 31.557 -9.652 1.00 . A A . 153 LYS HA 1 1
6 21311 1 1 153 LYS HB2 H -60.076 28.887 -9.341 1.00 . A A . 153 LYS HB2 1 1
6 21312 1 1 153 LYS HB3 H -59.318 30.460 -9.556 1.00 . A A . 153 LYS HB3 1 1
6 21313 1 1 153 LYS HD2 H -59.079 32.013 -7.686 1.00 . A A . 153 LYS HD2 1 1
6 21314 1 1 153 LYS HD3 H -60.832 32.177 -7.591 1.00 . A A . 153 LYS HD3 1 1
6 21315 1 1 153 LYS HE2 H -60.808 31.406 -5.266 1.00 . A A . 153 LYS HE2 1 1
6 21316 1 1 153 LYS HE3 H -59.060 31.190 -5.344 1.00 . A A . 153 LYS HE3 1 1
6 21317 1 1 153 LYS HG2 H -61.057 29.766 -7.173 1.00 . A A . 153 LYS HG2 1 1
6 21318 1 1 153 LYS HG3 H -59.306 29.585 -7.176 1.00 . A A . 153 LYS HG3 1 1
6 21319 1 1 153 LYS HZ1 H -59.551 33.289 -4.336 1.00 . A A . 153 LYS HZ1 1 1
6 21320 1 1 153 LYS HZ2 H -60.547 33.742 -5.636 1.00 . A A . 153 LYS HZ2 1 1
6 21321 1 1 153 LYS HZ3 H -58.872 33.573 -5.864 1.00 . A A . 153 LYS HZ3 1 1
6 21322 1 1 153 LYS N N -62.609 29.946 -9.007 1.00 . A A . 153 LYS N 1 1
6 21323 1 1 153 LYS NZ N -59.701 33.201 -5.361 1.00 . A A . 153 LYS NZ 1 1
6 21324 1 1 153 LYS O O -60.777 30.634 -12.021 1.00 . A A . 153 LYS O 1 1
6 21325 1 1 154 THR C C -63.402 29.716 -13.709 1.00 . A A . 154 THR C 1 1
6 21326 1 1 154 THR CA C -62.557 28.727 -12.915 1.00 . A A . 154 THR CA 1 1
6 21327 1 1 154 THR CB C -63.214 27.346 -12.955 1.00 . A A . 154 THR CB 1 1
6 21328 1 1 154 THR CG2 C -62.381 26.358 -12.138 1.00 . A A . 154 THR CG2 1 1
6 21329 1 1 154 THR H H -62.981 28.776 -10.837 1.00 . A A . 154 THR H 1 1
6 21330 1 1 154 THR HA H -61.578 28.659 -13.367 1.00 . A A . 154 THR HA 1 1
6 21331 1 1 154 THR HB H -63.271 27.004 -13.976 1.00 . A A . 154 THR HB 1 1
6 21332 1 1 154 THR HG1 H -64.687 26.628 -11.908 1.00 . A A . 154 THR HG1 1 1
6 21333 1 1 154 THR HG21 H -62.531 26.544 -11.086 1.00 . A A . 154 THR HG21 1 1
6 21334 1 1 154 THR HG22 H -61.336 26.482 -12.380 1.00 . A A . 154 THR HG22 1 1
6 21335 1 1 154 THR HG23 H -62.687 25.349 -12.372 1.00 . A A . 154 THR HG23 1 1
6 21336 1 1 154 THR N N -62.413 29.170 -11.532 1.00 . A A . 154 THR N 1 1
6 21337 1 1 154 THR O O -64.098 30.554 -13.136 1.00 . A A . 154 THR O 1 1
6 21338 1 1 154 THR OG1 O -64.523 27.431 -12.409 1.00 . A A . 154 THR OG1 1 1
6 21339 1 1 155 ILE C C -64.030 31.941 -15.384 1.00 . A A . 155 ILE C 1 1
6 21340 1 1 155 ILE CA C -64.094 30.508 -15.904 1.00 . A A . 155 ILE CA 1 1
6 21341 1 1 155 ILE CB C -65.552 30.053 -15.970 1.00 . A A . 155 ILE CB 1 1
6 21342 1 1 155 ILE CD1 C -67.032 28.083 -16.397 1.00 . A A . 155 ILE CD1 1 1
6 21343 1 1 155 ILE CG1 C -65.618 28.643 -16.564 1.00 . A A . 155 ILE CG1 1 1
6 21344 1 1 155 ILE CG2 C -66.343 31.015 -16.859 1.00 . A A . 155 ILE CG2 1 1
6 21345 1 1 155 ILE H H -62.760 28.928 -15.434 1.00 . A A . 155 ILE H 1 1
6 21346 1 1 155 ILE HA H -63.671 30.475 -16.897 1.00 . A A . 155 ILE HA 1 1
6 21347 1 1 155 ILE HB H -65.973 30.050 -14.977 1.00 . A A . 155 ILE HB 1 1
6 21348 1 1 155 ILE HD11 H -67.712 28.629 -17.034 1.00 . A A . 155 ILE HD11 1 1
6 21349 1 1 155 ILE HD12 H -67.342 28.187 -15.368 1.00 . A A . 155 ILE HD12 1 1
6 21350 1 1 155 ILE HD13 H -67.040 27.039 -16.673 1.00 . A A . 155 ILE HD13 1 1
6 21351 1 1 155 ILE HG12 H -65.366 28.682 -17.613 1.00 . A A . 155 ILE HG12 1 1
6 21352 1 1 155 ILE HG13 H -64.917 28.003 -16.047 1.00 . A A . 155 ILE HG13 1 1
6 21353 1 1 155 ILE HG21 H -65.807 31.174 -17.783 1.00 . A A . 155 ILE HG21 1 1
6 21354 1 1 155 ILE HG22 H -66.466 31.958 -16.347 1.00 . A A . 155 ILE HG22 1 1
6 21355 1 1 155 ILE HG23 H -67.313 30.591 -17.074 1.00 . A A . 155 ILE HG23 1 1
6 21356 1 1 155 ILE N N -63.333 29.615 -15.034 1.00 . A A . 155 ILE N 1 1
6 21357 1 1 155 ILE O O -64.899 32.377 -14.630 1.00 . A A . 155 ILE O 1 1
6 21358 1 1 156 GLU C C -63.619 35.005 -16.222 1.00 . A A . 156 GLU C 1 1
6 21359 1 1 156 GLU CA C -62.815 34.050 -15.347 1.00 . A A . 156 GLU CA 1 1
6 21360 1 1 156 GLU CB C -61.335 34.432 -15.407 1.00 . A A . 156 GLU CB 1 1
6 21361 1 1 156 GLU CD C -59.071 33.960 -14.451 1.00 . A A . 156 GLU CD 1 1
6 21362 1 1 156 GLU CG C -60.560 33.649 -14.346 1.00 . A A . 156 GLU CG 1 1
6 21363 1 1 156 GLU H H -62.324 32.264 -16.381 1.00 . A A . 156 GLU H 1 1
6 21364 1 1 156 GLU HA H -63.154 34.142 -14.326 1.00 . A A . 156 GLU HA 1 1
6 21365 1 1 156 GLU HB2 H -60.943 34.198 -16.386 1.00 . A A . 156 GLU HB2 1 1
6 21366 1 1 156 GLU HB3 H -61.229 35.490 -15.219 1.00 . A A . 156 GLU HB3 1 1
6 21367 1 1 156 GLU HG2 H -60.915 33.927 -13.365 1.00 . A A . 156 GLU HG2 1 1
6 21368 1 1 156 GLU HG3 H -60.715 32.591 -14.496 1.00 . A A . 156 GLU HG3 1 1
6 21369 1 1 156 GLU N N -62.990 32.668 -15.785 1.00 . A A . 156 GLU N 1 1
6 21370 1 1 156 GLU O O -63.682 34.844 -17.440 1.00 . A A . 156 GLU O 1 1
6 21371 1 1 156 GLU OE1 O -58.712 34.759 -15.303 1.00 . A A . 156 GLU OE1 1 1
6 21372 1 1 156 GLU OE2 O -58.311 33.397 -13.681 1.00 . A A . 156 GLU OE2 1 1
6 21373 1 1 157 VAL C C -64.461 38.402 -16.044 1.00 . A A . 157 VAL C 1 1
6 21374 1 1 157 VAL CA C -65.024 37.008 -16.301 1.00 . A A . 157 VAL CA 1 1
6 21375 1 1 157 VAL CB C -66.481 36.946 -15.835 1.00 . A A . 157 VAL CB 1 1
6 21376 1 1 157 VAL CG1 C -67.088 35.601 -16.239 1.00 . A A . 157 VAL CG1 1 1
6 21377 1 1 157 VAL CG2 C -66.541 37.093 -14.311 1.00 . A A . 157 VAL CG2 1 1
6 21378 1 1 157 VAL H H -64.130 36.082 -14.614 1.00 . A A . 157 VAL H 1 1
6 21379 1 1 157 VAL HA H -64.990 36.809 -17.365 1.00 . A A . 157 VAL HA 1 1
6 21380 1 1 157 VAL HB H -67.040 37.747 -16.297 1.00 . A A . 157 VAL HB 1 1
6 21381 1 1 157 VAL HG11 H -66.505 34.800 -15.811 1.00 . A A . 157 VAL HG11 1 1
6 21382 1 1 157 VAL HG12 H -67.084 35.514 -17.315 1.00 . A A . 157 VAL HG12 1 1
6 21383 1 1 157 VAL HG13 H -68.104 35.541 -15.876 1.00 . A A . 157 VAL HG13 1 1
6 21384 1 1 157 VAL HG21 H -65.848 36.403 -13.853 1.00 . A A . 157 VAL HG21 1 1
6 21385 1 1 157 VAL HG22 H -67.543 36.878 -13.969 1.00 . A A . 157 VAL HG22 1 1
6 21386 1 1 157 VAL HG23 H -66.277 38.104 -14.036 1.00 . A A . 157 VAL HG23 1 1
6 21387 1 1 157 VAL N N -64.226 36.008 -15.587 1.00 . A A . 157 VAL N 1 1
6 21388 1 1 157 VAL O O -64.196 38.773 -14.900 1.00 . A A . 157 VAL O 1 1
6 21389 1 1 158 THR C C -64.570 41.517 -17.792 1.00 . A A . 158 THR C 1 1
6 21390 1 1 158 THR CA C -63.724 40.526 -17.002 1.00 . A A . 158 THR CA 1 1
6 21391 1 1 158 THR CB C -62.289 40.552 -17.531 1.00 . A A . 158 THR CB 1 1
6 21392 1 1 158 THR CG2 C -61.443 39.530 -16.772 1.00 . A A . 158 THR CG2 1 1
6 21393 1 1 158 THR H H -64.492 38.818 -18.003 1.00 . A A . 158 THR H 1 1
6 21394 1 1 158 THR HA H -63.716 40.828 -15.963 1.00 . A A . 158 THR HA 1 1
6 21395 1 1 158 THR HB H -61.870 41.536 -17.390 1.00 . A A . 158 THR HB 1 1
6 21396 1 1 158 THR HG1 H -61.853 40.945 -19.386 1.00 . A A . 158 THR HG1 1 1
6 21397 1 1 158 THR HG21 H -61.952 38.577 -16.763 1.00 . A A . 158 THR HG21 1 1
6 21398 1 1 158 THR HG22 H -61.294 39.868 -15.757 1.00 . A A . 158 THR HG22 1 1
6 21399 1 1 158 THR HG23 H -60.485 39.421 -17.259 1.00 . A A . 158 THR HG23 1 1
6 21400 1 1 158 THR N N -64.269 39.170 -17.116 1.00 . A A . 158 THR N 1 1
6 21401 1 1 158 THR O O -65.223 41.151 -18.769 1.00 . A A . 158 THR O 1 1
6 21402 1 1 158 THR OG1 O -62.292 40.233 -18.916 1.00 . A A . 158 THR OG1 1 1
6 21403 1 1 159 THR C C -64.577 45.159 -17.938 1.00 . A A . 159 THR C 1 1
6 21404 1 1 159 THR CA C -65.311 43.827 -18.034 1.00 . A A . 159 THR CA 1 1
6 21405 1 1 159 THR CB C -66.694 43.961 -17.392 1.00 . A A . 159 THR CB 1 1
6 21406 1 1 159 THR CG2 C -66.542 44.181 -15.887 1.00 . A A . 159 THR CG2 1 1
6 21407 1 1 159 THR H H -64.006 43.005 -16.579 1.00 . A A . 159 THR H 1 1
6 21408 1 1 159 THR HA H -65.434 43.570 -19.077 1.00 . A A . 159 THR HA 1 1
6 21409 1 1 159 THR HB H -67.262 43.060 -17.564 1.00 . A A . 159 THR HB 1 1
6 21410 1 1 159 THR HG1 H -67.198 45.840 -17.423 1.00 . A A . 159 THR HG1 1 1
6 21411 1 1 159 THR HG21 H -66.015 45.107 -15.710 1.00 . A A . 159 THR HG21 1 1
6 21412 1 1 159 THR HG22 H -65.983 43.362 -15.457 1.00 . A A . 159 THR HG22 1 1
6 21413 1 1 159 THR HG23 H -67.518 44.229 -15.428 1.00 . A A . 159 THR HG23 1 1
6 21414 1 1 159 THR N N -64.549 42.776 -17.362 1.00 . A A . 159 THR N 1 1
6 21415 1 1 159 THR O O -63.835 45.404 -16.987 1.00 . A A . 159 THR O 1 1
6 21416 1 1 159 THR OG1 O -67.375 45.068 -17.968 1.00 . A A . 159 THR OG1 1 1
6 21417 1 1 160 VAL C C -65.118 48.393 -18.383 1.00 . A A . 160 VAL C 1 1
6 21418 1 1 160 VAL CA C -64.158 47.337 -18.956 1.00 . A A . 160 VAL CA 1 1
6 21419 1 1 160 VAL CB C -63.815 47.704 -20.402 1.00 . A A . 160 VAL CB 1 1
6 21420 1 1 160 VAL CG1 C -62.979 48.985 -20.424 1.00 . A A . 160 VAL CG1 1 1
6 21421 1 1 160 VAL CG2 C -63.016 46.566 -21.039 1.00 . A A . 160 VAL CG2 1 1
6 21422 1 1 160 VAL H H -65.402 45.769 -19.656 1.00 . A A . 160 VAL H 1 1
6 21423 1 1 160 VAL HA H -63.246 47.306 -18.387 1.00 . A A . 160 VAL HA 1 1
6 21424 1 1 160 VAL HB H -64.728 47.862 -20.959 1.00 . A A . 160 VAL HB 1 1
6 21425 1 1 160 VAL HG11 H -62.160 48.893 -19.725 1.00 . A A . 160 VAL HG11 1 1
6 21426 1 1 160 VAL HG12 H -63.597 49.824 -20.145 1.00 . A A . 160 VAL HG12 1 1
6 21427 1 1 160 VAL HG13 H -62.586 49.140 -21.418 1.00 . A A . 160 VAL HG13 1 1
6 21428 1 1 160 VAL HG21 H -63.632 45.681 -21.096 1.00 . A A . 160 VAL HG21 1 1
6 21429 1 1 160 VAL HG22 H -62.143 46.359 -20.438 1.00 . A A . 160 VAL HG22 1 1
6 21430 1 1 160 VAL HG23 H -62.708 46.855 -22.033 1.00 . A A . 160 VAL HG23 1 1
6 21431 1 1 160 VAL N N -64.795 46.021 -18.928 1.00 . A A . 160 VAL N 1 1
6 21432 1 1 160 VAL O O -66.194 48.600 -18.946 1.00 . A A . 160 VAL O 1 1
6 21433 1 1 161 PRO C C -66.166 51.096 -17.793 1.00 . A A . 161 PRO C 1 1
6 21434 1 1 161 PRO CA C -65.701 50.104 -16.727 1.00 . A A . 161 PRO CA 1 1
6 21435 1 1 161 PRO CB C -64.854 50.803 -15.649 1.00 . A A . 161 PRO CB 1 1
6 21436 1 1 161 PRO CD C -63.547 48.937 -16.503 1.00 . A A . 161 PRO CD 1 1
6 21437 1 1 161 PRO CG C -63.797 49.812 -15.269 1.00 . A A . 161 PRO CG 1 1
6 21438 1 1 161 PRO HA H -66.553 49.629 -16.266 1.00 . A A . 161 PRO HA 1 1
6 21439 1 1 161 PRO HB2 H -64.400 51.702 -16.052 1.00 . A A . 161 PRO HB2 1 1
6 21440 1 1 161 PRO HB3 H -65.462 51.047 -14.790 1.00 . A A . 161 PRO HB3 1 1
6 21441 1 1 161 PRO HD2 H -62.694 49.301 -17.061 1.00 . A A . 161 PRO HD2 1 1
6 21442 1 1 161 PRO HD3 H -63.400 47.909 -16.209 1.00 . A A . 161 PRO HD3 1 1
6 21443 1 1 161 PRO HG2 H -62.887 50.329 -14.984 1.00 . A A . 161 PRO HG2 1 1
6 21444 1 1 161 PRO HG3 H -64.141 49.196 -14.450 1.00 . A A . 161 PRO HG3 1 1
6 21445 1 1 161 PRO N N -64.785 49.071 -17.299 1.00 . A A . 161 PRO N 1 1
6 21446 1 1 161 PRO O O -65.366 51.590 -18.587 1.00 . A A . 161 PRO O 1 1
6 21447 1 1 162 SER C C -68.228 53.690 -18.173 1.00 . A A . 162 SER C 1 1
6 21448 1 1 162 SER CA C -68.050 52.299 -18.780 1.00 . A A . 162 SER CA 1 1
6 21449 1 1 162 SER CB C -69.409 51.768 -19.241 1.00 . A A . 162 SER CB 1 1
6 21450 1 1 162 SER H H -68.054 50.941 -17.150 1.00 . A A . 162 SER H 1 1
6 21451 1 1 162 SER HA H -67.399 52.373 -19.640 1.00 . A A . 162 SER HA 1 1
6 21452 1 1 162 SER HB2 H -69.977 51.440 -18.386 1.00 . A A . 162 SER HB2 1 1
6 21453 1 1 162 SER HB3 H -69.952 52.556 -19.749 1.00 . A A . 162 SER HB3 1 1
6 21454 1 1 162 SER HG H -69.293 49.862 -19.608 1.00 . A A . 162 SER HG 1 1
6 21455 1 1 162 SER N N -67.468 51.374 -17.805 1.00 . A A . 162 SER N 1 1
6 21456 1 1 162 SER O O -68.358 53.838 -16.958 1.00 . A A . 162 SER O 1 1
6 21457 1 1 162 SER OG O -69.211 50.670 -20.120 1.00 . A A . 162 SER OG 1 1
6 21458 1 1 163 ASN C C -67.365 56.466 -17.556 1.00 . A A . 163 ASN C 1 1
6 21459 1 1 163 ASN CA C -68.425 56.079 -18.583 1.00 . A A . 163 ASN CA 1 1
6 21460 1 1 163 ASN CB C -69.816 56.243 -17.967 1.00 . A A . 163 ASN CB 1 1
6 21461 1 1 163 ASN CG C -70.103 57.719 -17.709 1.00 . A A . 163 ASN CG 1 1
6 21462 1 1 163 ASN H H -68.147 54.521 -19.992 1.00 . A A . 163 ASN H 1 1
6 21463 1 1 163 ASN HA H -68.345 56.738 -19.433 1.00 . A A . 163 ASN HA 1 1
6 21464 1 1 163 ASN HB2 H -70.558 55.847 -18.645 1.00 . A A . 163 ASN HB2 1 1
6 21465 1 1 163 ASN HB3 H -69.860 55.702 -17.032 1.00 . A A . 163 ASN HB3 1 1
6 21466 1 1 163 ASN HD21 H -72.057 57.450 -17.478 1.00 . A A . 163 ASN HD21 1 1
6 21467 1 1 163 ASN HD22 H -71.521 59.052 -17.315 1.00 . A A . 163 ASN HD22 1 1
6 21468 1 1 163 ASN N N -68.245 54.703 -19.035 1.00 . A A . 163 ASN N 1 1
6 21469 1 1 163 ASN ND2 N -71.329 58.106 -17.481 1.00 . A A . 163 ASN ND2 1 1
6 21470 1 1 163 ASN O O -67.672 57.103 -16.548 1.00 . A A . 163 ASN O 1 1
6 21471 1 1 163 ASN OD1 O -69.186 58.540 -17.713 1.00 . A A . 163 ASN OD1 1 1
6 21472 1 1 164 ALA C C -63.674 56.080 -17.500 1.00 . A A . 164 ALA C 1 1
6 21473 1 1 164 ALA CA C -65.034 56.412 -16.893 1.00 . A A . 164 ALA CA 1 1
6 21474 1 1 164 ALA CB C -65.212 55.636 -15.589 1.00 . A A . 164 ALA CB 1 1
6 21475 1 1 164 ALA H H -65.923 55.582 -18.633 1.00 . A A . 164 ALA H 1 1
6 21476 1 1 164 ALA HA H -65.071 57.468 -16.674 1.00 . A A . 164 ALA HA 1 1
6 21477 1 1 164 ALA HB1 H -66.119 55.957 -15.100 1.00 . A A . 164 ALA HB1 1 1
6 21478 1 1 164 ALA HB2 H -64.368 55.824 -14.940 1.00 . A A . 164 ALA HB2 1 1
6 21479 1 1 164 ALA HB3 H -65.273 54.579 -15.803 1.00 . A A . 164 ALA HB3 1 1
6 21480 1 1 164 ALA N N -66.118 56.085 -17.815 1.00 . A A . 164 ALA N 1 1
6 21481 1 1 164 ALA O O -62.878 55.357 -16.899 1.00 . A A . 164 ALA O 1 1
6 21482 1 1 165 PRO C C -60.942 57.115 -18.679 1.00 . A A . 165 PRO C 1 1
6 21483 1 1 165 PRO CA C -62.087 56.361 -19.356 1.00 . A A . 165 PRO CA 1 1
6 21484 1 1 165 PRO CB C -62.345 56.880 -20.777 1.00 . A A . 165 PRO CB 1 1
6 21485 1 1 165 PRO CD C -64.270 57.479 -19.453 1.00 . A A . 165 PRO CD 1 1
6 21486 1 1 165 PRO CG C -63.372 57.950 -20.601 1.00 . A A . 165 PRO CG 1 1
6 21487 1 1 165 PRO HA H -61.870 55.305 -19.389 1.00 . A A . 165 PRO HA 1 1
6 21488 1 1 165 PRO HB2 H -61.437 57.285 -21.207 1.00 . A A . 165 PRO HB2 1 1
6 21489 1 1 165 PRO HB3 H -62.738 56.090 -21.401 1.00 . A A . 165 PRO HB3 1 1
6 21490 1 1 165 PRO HD2 H -64.604 58.321 -18.860 1.00 . A A . 165 PRO HD2 1 1
6 21491 1 1 165 PRO HD3 H -65.113 56.921 -19.831 1.00 . A A . 165 PRO HD3 1 1
6 21492 1 1 165 PRO HG2 H -62.891 58.888 -20.344 1.00 . A A . 165 PRO HG2 1 1
6 21493 1 1 165 PRO HG3 H -63.957 58.066 -21.501 1.00 . A A . 165 PRO HG3 1 1
6 21494 1 1 165 PRO N N -63.389 56.600 -18.664 1.00 . A A . 165 PRO N 1 1
6 21495 1 1 165 PRO O O -61.130 58.221 -18.173 1.00 . A A . 165 PRO O 1 1
6 21496 1 1 166 ASN C C -57.299 56.604 -18.663 1.00 . A A . 166 ASN C 1 1
6 21497 1 1 166 ASN CA C -58.590 57.139 -18.054 1.00 . A A . 166 ASN CA 1 1
6 21498 1 1 166 ASN CB C -58.598 56.873 -16.548 1.00 . A A . 166 ASN CB 1 1
6 21499 1 1 166 ASN CG C -58.681 55.374 -16.283 1.00 . A A . 166 ASN CG 1 1
6 21500 1 1 166 ASN H H -59.663 55.629 -19.091 1.00 . A A . 166 ASN H 1 1
6 21501 1 1 166 ASN HA H -58.636 58.206 -18.218 1.00 . A A . 166 ASN HA 1 1
6 21502 1 1 166 ASN HB2 H -57.691 57.265 -16.111 1.00 . A A . 166 ASN HB2 1 1
6 21503 1 1 166 ASN HB3 H -59.450 57.363 -16.101 1.00 . A A . 166 ASN HB3 1 1
6 21504 1 1 166 ASN HD21 H -59.494 55.590 -14.484 1.00 . A A . 166 ASN HD21 1 1
6 21505 1 1 166 ASN HD22 H -59.236 53.986 -14.977 1.00 . A A . 166 ASN HD22 1 1
6 21506 1 1 166 ASN N N -59.755 56.511 -18.674 1.00 . A A . 166 ASN N 1 1
6 21507 1 1 166 ASN ND2 N -59.178 54.947 -15.154 1.00 . A A . 166 ASN ND2 1 1
6 21508 1 1 166 ASN O O -56.205 57.035 -18.299 1.00 . A A . 166 ASN O 1 1
6 21509 1 1 166 ASN OD1 O -58.286 54.570 -17.128 1.00 . A A . 166 ASN OD1 1 1
6 21510 1 1 167 GLY C C -55.778 55.969 -21.383 1.00 . A A . 167 GLY C 1 1
6 21511 1 1 167 GLY CA C -56.268 55.078 -20.248 1.00 . A A . 167 GLY CA 1 1
6 21512 1 1 167 GLY H H -58.330 55.360 -19.844 1.00 . A A . 167 GLY H 1 1
6 21513 1 1 167 GLY HA2 H -55.476 54.955 -19.524 1.00 . A A . 167 GLY HA2 1 1
6 21514 1 1 167 GLY HA3 H -56.535 54.112 -20.649 1.00 . A A . 167 GLY HA3 1 1
6 21515 1 1 167 GLY N N -57.432 55.664 -19.593 1.00 . A A . 167 GLY N 1 1
6 21516 1 1 167 GLY O O -54.764 55.679 -22.019 1.00 . A A . 167 GLY O 1 1
6 21517 1 1 168 ALA C C -56.151 57.269 -24.050 1.00 . A A . 168 ALA C 1 1
6 21518 1 1 168 ALA CA C -56.136 57.978 -22.700 1.00 . A A . 168 ALA CA 1 1
6 21519 1 1 168 ALA CB C -54.743 58.552 -22.436 1.00 . A A . 168 ALA CB 1 1
6 21520 1 1 168 ALA H H -57.305 57.231 -21.097 1.00 . A A . 168 ALA H 1 1
6 21521 1 1 168 ALA HA H -56.849 58.789 -22.722 1.00 . A A . 168 ALA HA 1 1
6 21522 1 1 168 ALA HB1 H -54.658 58.829 -21.396 1.00 . A A . 168 ALA HB1 1 1
6 21523 1 1 168 ALA HB2 H -54.590 59.425 -23.053 1.00 . A A . 168 ALA HB2 1 1
6 21524 1 1 168 ALA HB3 H -53.996 57.808 -22.673 1.00 . A A . 168 ALA HB3 1 1
6 21525 1 1 168 ALA N N -56.506 57.052 -21.635 1.00 . A A . 168 ALA N 1 1
6 21526 1 1 168 ALA O O -56.644 56.147 -24.166 1.00 . A A . 168 ALA O 1 1
6 21527 1 1 169 VAL C C -54.461 56.307 -26.503 1.00 . A A . 169 VAL C 1 1
6 21528 1 1 169 VAL CA C -55.569 57.352 -26.405 1.00 . A A . 169 VAL CA 1 1
6 21529 1 1 169 VAL CB C -55.333 58.451 -27.442 1.00 . A A . 169 VAL CB 1 1
6 21530 1 1 169 VAL CG1 C -56.496 59.443 -27.406 1.00 . A A . 169 VAL CG1 1 1
6 21531 1 1 169 VAL CG2 C -54.027 59.183 -27.121 1.00 . A A . 169 VAL CG2 1 1
6 21532 1 1 169 VAL H H -55.234 58.822 -24.915 1.00 . A A . 169 VAL H 1 1
6 21533 1 1 169 VAL HA H -56.516 56.877 -26.611 1.00 . A A . 169 VAL HA 1 1
6 21534 1 1 169 VAL HB H -55.267 58.009 -28.426 1.00 . A A . 169 VAL HB 1 1
6 21535 1 1 169 VAL HG11 H -57.416 58.928 -27.639 1.00 . A A . 169 VAL HG11 1 1
6 21536 1 1 169 VAL HG12 H -56.327 60.224 -28.132 1.00 . A A . 169 VAL HG12 1 1
6 21537 1 1 169 VAL HG13 H -56.568 59.878 -26.420 1.00 . A A . 169 VAL HG13 1 1
6 21538 1 1 169 VAL HG21 H -54.063 59.553 -26.107 1.00 . A A . 169 VAL HG21 1 1
6 21539 1 1 169 VAL HG22 H -53.904 60.012 -27.803 1.00 . A A . 169 VAL HG22 1 1
6 21540 1 1 169 VAL HG23 H -53.196 58.503 -27.227 1.00 . A A . 169 VAL HG23 1 1
6 21541 1 1 169 VAL N N -55.611 57.931 -25.067 1.00 . A A . 169 VAL N 1 1
6 21542 1 1 169 VAL O O -53.362 56.503 -25.986 1.00 . A A . 169 VAL O 1 1
6 21543 1 1 170 THR C C -53.920 53.477 -28.716 1.00 . A A . 170 THR C 1 1
6 21544 1 1 170 THR CA C -53.787 54.111 -27.335 1.00 . A A . 170 THR CA 1 1
6 21545 1 1 170 THR CB C -54.006 53.042 -26.261 1.00 . A A . 170 THR CB 1 1
6 21546 1 1 170 THR CG2 C -55.443 52.523 -26.337 1.00 . A A . 170 THR CG2 1 1
6 21547 1 1 170 THR H H -55.656 55.094 -27.559 1.00 . A A . 170 THR H 1 1
6 21548 1 1 170 THR HA H -52.787 54.509 -27.230 1.00 . A A . 170 THR HA 1 1
6 21549 1 1 170 THR HB H -53.832 53.468 -25.285 1.00 . A A . 170 THR HB 1 1
6 21550 1 1 170 THR HG1 H -53.217 51.335 -25.763 1.00 . A A . 170 THR HG1 1 1
6 21551 1 1 170 THR HG21 H -56.124 53.356 -26.429 1.00 . A A . 170 THR HG21 1 1
6 21552 1 1 170 THR HG22 H -55.673 51.968 -25.439 1.00 . A A . 170 THR HG22 1 1
6 21553 1 1 170 THR HG23 H -55.546 51.877 -27.195 1.00 . A A . 170 THR HG23 1 1
6 21554 1 1 170 THR N N -54.761 55.193 -27.171 1.00 . A A . 170 THR N 1 1
6 21555 1 1 170 THR O O -54.955 53.600 -29.371 1.00 . A A . 170 THR O 1 1
6 21556 1 1 170 THR OG1 O -53.104 51.966 -26.478 1.00 . A A . 170 THR OG1 1 1
6 21557 1 1 171 THR C C -53.756 50.921 -30.460 1.00 . A A . 171 THR C 1 1
6 21558 1 1 171 THR CA C -52.862 52.158 -30.462 1.00 . A A . 171 THR CA 1 1
6 21559 1 1 171 THR CB C -51.436 51.755 -30.845 1.00 . A A . 171 THR CB 1 1
6 21560 1 1 171 THR CG2 C -50.910 50.721 -29.848 1.00 . A A . 171 THR CG2 1 1
6 21561 1 1 171 THR H H -52.063 52.743 -28.589 1.00 . A A . 171 THR H 1 1
6 21562 1 1 171 THR HA H -53.234 52.856 -31.197 1.00 . A A . 171 THR HA 1 1
6 21563 1 1 171 THR HB H -50.798 52.625 -30.826 1.00 . A A . 171 THR HB 1 1
6 21564 1 1 171 THR HG1 H -52.092 50.494 -32.173 1.00 . A A . 171 THR HG1 1 1
6 21565 1 1 171 THR HG21 H -49.840 50.623 -29.961 1.00 . A A . 171 THR HG21 1 1
6 21566 1 1 171 THR HG22 H -51.381 49.767 -30.035 1.00 . A A . 171 THR HG22 1 1
6 21567 1 1 171 THR HG23 H -51.137 51.044 -28.842 1.00 . A A . 171 THR HG23 1 1
6 21568 1 1 171 THR N N -52.861 52.804 -29.154 1.00 . A A . 171 THR N 1 1
6 21569 1 1 171 THR O O -53.828 50.195 -29.469 1.00 . A A . 171 THR O 1 1
6 21570 1 1 171 THR OG1 O -51.439 51.198 -32.152 1.00 . A A . 171 THR OG1 1 1
6 21571 1 1 172 TYR C C -55.024 48.772 -33.015 1.00 . A A . 172 TYR C 1 1
6 21572 1 1 172 TYR CA C -55.329 49.531 -31.726 1.00 . A A . 172 TYR CA 1 1
6 21573 1 1 172 TYR CB C -56.791 49.990 -31.739 1.00 . A A . 172 TYR CB 1 1
6 21574 1 1 172 TYR CD1 C -57.417 49.431 -29.364 1.00 . A A . 172 TYR CD1 1 1
6 21575 1 1 172 TYR CD2 C -57.391 51.760 -30.037 1.00 . A A . 172 TYR CD2 1 1
6 21576 1 1 172 TYR CE1 C -57.807 49.807 -28.073 1.00 . A A . 172 TYR CE1 1 1
6 21577 1 1 172 TYR CE2 C -57.780 52.137 -28.745 1.00 . A A . 172 TYR CE2 1 1
6 21578 1 1 172 TYR CG C -57.209 50.406 -30.346 1.00 . A A . 172 TYR CG 1 1
6 21579 1 1 172 TYR CZ C -57.988 51.161 -27.764 1.00 . A A . 172 TYR CZ 1 1
6 21580 1 1 172 TYR H H -54.332 51.302 -32.339 1.00 . A A . 172 TYR H 1 1
6 21581 1 1 172 TYR HA H -55.185 48.859 -30.890 1.00 . A A . 172 TYR HA 1 1
6 21582 1 1 172 TYR HB2 H -56.898 50.827 -32.414 1.00 . A A . 172 TYR HB2 1 1
6 21583 1 1 172 TYR HB3 H -57.420 49.178 -32.074 1.00 . A A . 172 TYR HB3 1 1
6 21584 1 1 172 TYR HD1 H -57.277 48.387 -29.601 1.00 . A A . 172 TYR HD1 1 1
6 21585 1 1 172 TYR HD2 H -57.230 52.514 -30.794 1.00 . A A . 172 TYR HD2 1 1
6 21586 1 1 172 TYR HE1 H -57.966 49.055 -27.316 1.00 . A A . 172 TYR HE1 1 1
6 21587 1 1 172 TYR HE2 H -57.921 53.181 -28.507 1.00 . A A . 172 TYR HE2 1 1
6 21588 1 1 172 TYR HH H -58.691 50.748 -26.038 1.00 . A A . 172 TYR HH 1 1
6 21589 1 1 172 TYR N N -54.436 50.686 -31.584 1.00 . A A . 172 TYR N 1 1
6 21590 1 1 172 TYR O O -54.441 49.322 -33.949 1.00 . A A . 172 TYR O 1 1
6 21591 1 1 172 TYR OH O -58.373 51.531 -26.491 1.00 . A A . 172 TYR OH 1 1
6 21592 1 1 173 ASN C C -53.701 46.510 -34.493 1.00 . A A . 173 ASN C 1 1
6 21593 1 1 173 ASN CA C -55.194 46.663 -34.222 1.00 . A A . 173 ASN CA 1 1
6 21594 1 1 173 ASN CB C -55.878 47.274 -35.447 1.00 . A A . 173 ASN CB 1 1
6 21595 1 1 173 ASN CG C -55.938 46.249 -36.575 1.00 . A A . 173 ASN CG 1 1
6 21596 1 1 173 ASN H H -55.881 47.125 -32.272 1.00 . A A . 173 ASN H 1 1
6 21597 1 1 173 ASN HA H -55.616 45.687 -34.039 1.00 . A A . 173 ASN HA 1 1
6 21598 1 1 173 ASN HB2 H -56.882 47.576 -35.183 1.00 . A A . 173 ASN HB2 1 1
6 21599 1 1 173 ASN HB3 H -55.321 48.137 -35.778 1.00 . A A . 173 ASN HB3 1 1
6 21600 1 1 173 ASN HD21 H -55.948 47.618 -38.014 1.00 . A A . 173 ASN HD21 1 1
6 21601 1 1 173 ASN HD22 H -56.004 46.007 -38.546 1.00 . A A . 173 ASN HD22 1 1
6 21602 1 1 173 ASN N N -55.423 47.504 -33.050 1.00 . A A . 173 ASN N 1 1
6 21603 1 1 173 ASN ND2 N -55.967 46.659 -37.814 1.00 . A A . 173 ASN ND2 1 1
6 21604 1 1 173 ASN O O -53.291 46.230 -35.621 1.00 . A A . 173 ASN O 1 1
6 21605 1 1 173 ASN OD1 O -55.960 45.045 -36.321 1.00 . A A . 173 ASN OD1 1 1
6 21606 1 1 174 THR C C -51.069 45.126 -33.956 1.00 . A A . 174 THR C 1 1
6 21607 1 1 174 THR CA C -51.449 46.558 -33.587 1.00 . A A . 174 THR CA 1 1
6 21608 1 1 174 THR CB C -50.768 46.946 -32.272 1.00 . A A . 174 THR CB 1 1
6 21609 1 1 174 THR CG2 C -49.258 47.059 -32.491 1.00 . A A . 174 THR CG2 1 1
6 21610 1 1 174 THR H H -53.281 46.903 -32.578 1.00 . A A . 174 THR H 1 1
6 21611 1 1 174 THR HA H -51.108 47.222 -34.365 1.00 . A A . 174 THR HA 1 1
6 21612 1 1 174 THR HB H -50.963 46.190 -31.526 1.00 . A A . 174 THR HB 1 1
6 21613 1 1 174 THR HG1 H -51.671 48.641 -32.583 1.00 . A A . 174 THR HG1 1 1
6 21614 1 1 174 THR HG21 H -48.863 46.095 -32.769 1.00 . A A . 174 THR HG21 1 1
6 21615 1 1 174 THR HG22 H -48.785 47.393 -31.579 1.00 . A A . 174 THR HG22 1 1
6 21616 1 1 174 THR HG23 H -49.060 47.771 -33.280 1.00 . A A . 174 THR HG23 1 1
6 21617 1 1 174 THR N N -52.896 46.685 -33.453 1.00 . A A . 174 THR N 1 1
6 21618 1 1 174 THR O O -50.245 44.900 -34.842 1.00 . A A . 174 THR O 1 1
6 21619 1 1 174 THR OG1 O -51.279 48.195 -31.829 1.00 . A A . 174 THR OG1 1 1
6 21620 1 1 175 ASP C C -52.325 42.191 -34.591 1.00 . A A . 175 ASP C 1 1
6 21621 1 1 175 ASP CA C -51.392 42.748 -33.508 1.00 . A A . 175 ASP CA 1 1
6 21622 1 1 175 ASP CB C -51.588 41.960 -32.205 1.00 . A A . 175 ASP CB 1 1
6 21623 1 1 175 ASP CG C -50.392 42.165 -31.281 1.00 . A A . 175 ASP CG 1 1
6 21624 1 1 175 ASP H H -52.315 44.408 -32.564 1.00 . A A . 175 ASP H 1 1
6 21625 1 1 175 ASP HA H -50.366 42.646 -33.828 1.00 . A A . 175 ASP HA 1 1
6 21626 1 1 175 ASP HB2 H -52.484 42.308 -31.711 1.00 . A A . 175 ASP HB2 1 1
6 21627 1 1 175 ASP HB3 H -51.691 40.908 -32.426 1.00 . A A . 175 ASP HB3 1 1
6 21628 1 1 175 ASP N N -51.673 44.162 -33.262 1.00 . A A . 175 ASP N 1 1
6 21629 1 1 175 ASP O O -53.444 42.675 -34.756 1.00 . A A . 175 ASP O 1 1
6 21630 1 1 175 ASP OD1 O -50.404 43.128 -30.532 1.00 . A A . 175 ASP OD1 1 1
6 21631 1 1 175 ASP OD2 O -49.481 41.354 -31.334 1.00 . A A . 175 ASP OD2 1 1
6 21632 1 1 176 PRO C C -53.876 39.722 -35.798 1.00 . A A . 176 PRO C 1 1
6 21633 1 1 176 PRO CA C -52.736 40.556 -36.392 1.00 . A A . 176 PRO CA 1 1
6 21634 1 1 176 PRO CB C -51.732 39.685 -37.162 1.00 . A A . 176 PRO CB 1 1
6 21635 1 1 176 PRO CD C -50.579 40.523 -35.215 1.00 . A A . 176 PRO CD 1 1
6 21636 1 1 176 PRO CG C -50.699 39.316 -36.149 1.00 . A A . 176 PRO CG 1 1
6 21637 1 1 176 PRO HA H -53.133 41.316 -37.045 1.00 . A A . 176 PRO HA 1 1
6 21638 1 1 176 PRO HB2 H -52.212 38.799 -37.557 1.00 . A A . 176 PRO HB2 1 1
6 21639 1 1 176 PRO HB3 H -51.278 40.252 -37.961 1.00 . A A . 176 PRO HB3 1 1
6 21640 1 1 176 PRO HD2 H -50.388 40.200 -34.203 1.00 . A A . 176 PRO HD2 1 1
6 21641 1 1 176 PRO HD3 H -49.803 41.192 -35.557 1.00 . A A . 176 PRO HD3 1 1
6 21642 1 1 176 PRO HG2 H -51.017 38.441 -35.595 1.00 . A A . 176 PRO HG2 1 1
6 21643 1 1 176 PRO HG3 H -49.749 39.129 -36.629 1.00 . A A . 176 PRO HG3 1 1
6 21644 1 1 176 PRO N N -51.899 41.181 -35.321 1.00 . A A . 176 PRO N 1 1
6 21645 1 1 176 PRO O O -54.295 39.952 -34.664 1.00 . A A . 176 PRO O 1 1
6 21646 1 1 177 LYS C C -55.045 37.129 -34.856 1.00 . A A . 177 LYS C 1 1
6 21647 1 1 177 LYS CA C -55.462 37.906 -36.102 1.00 . A A . 177 LYS CA 1 1
6 21648 1 1 177 LYS CB C -55.859 36.917 -37.200 1.00 . A A . 177 LYS CB 1 1
6 21649 1 1 177 LYS CD C -56.877 36.673 -39.466 1.00 . A A . 177 LYS CD 1 1
6 21650 1 1 177 LYS CE C -57.490 37.424 -40.650 1.00 . A A . 177 LYS CE 1 1
6 21651 1 1 177 LYS CG C -56.512 37.668 -38.362 1.00 . A A . 177 LYS CG 1 1
6 21652 1 1 177 LYS H H -54.003 38.619 -37.464 1.00 . A A . 177 LYS H 1 1
6 21653 1 1 177 LYS HA H -56.315 38.523 -35.863 1.00 . A A . 177 LYS HA 1 1
6 21654 1 1 177 LYS HB2 H -54.977 36.402 -37.554 1.00 . A A . 177 LYS HB2 1 1
6 21655 1 1 177 LYS HB3 H -56.558 36.198 -36.801 1.00 . A A . 177 LYS HB3 1 1
6 21656 1 1 177 LYS HD2 H -55.988 36.152 -39.790 1.00 . A A . 177 LYS HD2 1 1
6 21657 1 1 177 LYS HD3 H -57.594 35.961 -39.086 1.00 . A A . 177 LYS HD3 1 1
6 21658 1 1 177 LYS HE2 H -56.822 38.214 -40.961 1.00 . A A . 177 LYS HE2 1 1
6 21659 1 1 177 LYS HE3 H -57.643 36.738 -41.470 1.00 . A A . 177 LYS HE3 1 1
6 21660 1 1 177 LYS HG2 H -57.404 38.165 -38.012 1.00 . A A . 177 LYS HG2 1 1
6 21661 1 1 177 LYS HG3 H -55.819 38.398 -38.752 1.00 . A A . 177 LYS HG3 1 1
6 21662 1 1 177 LYS HZ1 H -59.430 38.054 -41.067 1.00 . A A . 177 LYS HZ1 1 1
6 21663 1 1 177 LYS HZ2 H -58.645 38.971 -39.871 1.00 . A A . 177 LYS HZ2 1 1
6 21664 1 1 177 LYS HZ3 H -59.229 37.418 -39.507 1.00 . A A . 177 LYS HZ3 1 1
6 21665 1 1 177 LYS N N -54.373 38.757 -36.568 1.00 . A A . 177 LYS N 1 1
6 21666 1 1 177 LYS NZ N -58.797 38.011 -40.243 1.00 . A A . 177 LYS NZ 1 1
6 21667 1 1 177 LYS O O -55.828 36.977 -33.919 1.00 . A A . 177 LYS O 1 1
6 21668 1 1 178 THR C C -52.472 36.751 -32.794 1.00 . A A . 178 THR C 1 1
6 21669 1 1 178 THR CA C -53.294 35.862 -33.723 1.00 . A A . 178 THR CA 1 1
6 21670 1 1 178 THR CB C -52.418 34.713 -34.230 1.00 . A A . 178 THR CB 1 1
6 21671 1 1 178 THR CG2 C -51.188 35.281 -34.940 1.00 . A A . 178 THR CG2 1 1
6 21672 1 1 178 THR H H -53.234 36.782 -35.635 1.00 . A A . 178 THR H 1 1
6 21673 1 1 178 THR HA H -54.121 35.444 -33.165 1.00 . A A . 178 THR HA 1 1
6 21674 1 1 178 THR HB H -52.983 34.109 -34.924 1.00 . A A . 178 THR HB 1 1
6 21675 1 1 178 THR HG1 H -51.139 34.215 -32.852 1.00 . A A . 178 THR HG1 1 1
6 21676 1 1 178 THR HG21 H -50.502 35.680 -34.209 1.00 . A A . 178 THR HG21 1 1
6 21677 1 1 178 THR HG22 H -51.492 36.066 -35.616 1.00 . A A . 178 THR HG22 1 1
6 21678 1 1 178 THR HG23 H -50.700 34.495 -35.499 1.00 . A A . 178 THR HG23 1 1
6 21679 1 1 178 THR N N -53.810 36.632 -34.856 1.00 . A A . 178 THR N 1 1
6 21680 1 1 178 THR O O -51.686 37.582 -33.249 1.00 . A A . 178 THR O 1 1
6 21681 1 1 178 THR OG1 O -52.006 33.913 -33.131 1.00 . A A . 178 THR OG1 1 1
6 21682 1 1 179 GLN C C -51.326 36.415 -29.435 1.00 . A A . 179 GLN C 1 1
6 21683 1 1 179 GLN CA C -51.932 37.346 -30.482 1.00 . A A . 179 GLN CA 1 1
6 21684 1 1 179 GLN CB C -52.878 38.347 -29.805 1.00 . A A . 179 GLN CB 1 1
6 21685 1 1 179 GLN CD C -55.034 37.591 -30.835 1.00 . A A . 179 GLN CD 1 1
6 21686 1 1 179 GLN CG C -54.234 37.685 -29.541 1.00 . A A . 179 GLN CG 1 1
6 21687 1 1 179 GLN H H -53.298 35.883 -31.189 1.00 . A A . 179 GLN H 1 1
6 21688 1 1 179 GLN HA H -51.131 37.893 -30.961 1.00 . A A . 179 GLN HA 1 1
6 21689 1 1 179 GLN HB2 H -52.449 38.675 -28.867 1.00 . A A . 179 GLN HB2 1 1
6 21690 1 1 179 GLN HB3 H -53.017 39.200 -30.451 1.00 . A A . 179 GLN HB3 1 1
6 21691 1 1 179 GLN HE21 H -55.564 35.700 -30.541 1.00 . A A . 179 GLN HE21 1 1
6 21692 1 1 179 GLN HE22 H -56.149 36.404 -31.972 1.00 . A A . 179 GLN HE22 1 1
6 21693 1 1 179 GLN HG2 H -54.077 36.693 -29.143 1.00 . A A . 179 GLN HG2 1 1
6 21694 1 1 179 GLN HG3 H -54.784 38.275 -28.823 1.00 . A A . 179 GLN HG3 1 1
6 21695 1 1 179 GLN N N -52.659 36.564 -31.487 1.00 . A A . 179 GLN N 1 1
6 21696 1 1 179 GLN NE2 N -55.632 36.472 -31.142 1.00 . A A . 179 GLN NE2 1 1
6 21697 1 1 179 GLN O O -51.825 35.312 -29.206 1.00 . A A . 179 GLN O 1 1
6 21698 1 1 179 GLN OE1 O -55.119 38.563 -31.586 1.00 . A A . 179 GLN OE1 1 1
6 21699 1 1 180 ASN C C -50.107 36.355 -26.403 1.00 . A A . 180 ASN C 1 1
6 21700 1 1 180 ASN CA C -49.555 36.062 -27.795 1.00 . A A . 180 ASN CA 1 1
6 21701 1 1 180 ASN CB C -48.057 36.363 -27.825 1.00 . A A . 180 ASN CB 1 1
6 21702 1 1 180 ASN CG C -47.485 36.011 -29.194 1.00 . A A . 180 ASN CG 1 1
6 21703 1 1 180 ASN H H -49.884 37.745 -29.042 1.00 . A A . 180 ASN H 1 1
6 21704 1 1 180 ASN HA H -49.700 35.012 -28.012 1.00 . A A . 180 ASN HA 1 1
6 21705 1 1 180 ASN HB2 H -47.899 37.413 -27.629 1.00 . A A . 180 ASN HB2 1 1
6 21706 1 1 180 ASN HB3 H -47.558 35.777 -27.068 1.00 . A A . 180 ASN HB3 1 1
6 21707 1 1 180 ASN HD21 H -48.972 34.779 -29.659 1.00 . A A . 180 ASN HD21 1 1
6 21708 1 1 180 ASN HD22 H -47.769 34.944 -30.845 1.00 . A A . 180 ASN HD22 1 1
6 21709 1 1 180 ASN N N -50.239 36.862 -28.811 1.00 . A A . 180 ASN N 1 1
6 21710 1 1 180 ASN ND2 N -48.129 35.175 -29.963 1.00 . A A . 180 ASN ND2 1 1
6 21711 1 1 180 ASN O O -51.140 37.009 -26.255 1.00 . A A . 180 ASN O 1 1
6 21712 1 1 180 ASN OD1 O -46.428 36.512 -29.574 1.00 . A A . 180 ASN OD1 1 1
6 21713 1 1 181 ASP C C -49.466 37.461 -23.520 1.00 . A A . 181 ASP C 1 1
6 21714 1 1 181 ASP CA C -49.830 36.060 -24.002 1.00 . A A . 181 ASP CA 1 1
6 21715 1 1 181 ASP CB C -49.158 35.023 -23.100 1.00 . A A . 181 ASP CB 1 1
6 21716 1 1 181 ASP CG C -49.719 33.636 -23.393 1.00 . A A . 181 ASP CG 1 1
6 21717 1 1 181 ASP H H -48.597 35.341 -25.569 1.00 . A A . 181 ASP H 1 1
6 21718 1 1 181 ASP HA H -50.899 35.934 -23.939 1.00 . A A . 181 ASP HA 1 1
6 21719 1 1 181 ASP HB2 H -48.094 35.026 -23.281 1.00 . A A . 181 ASP HB2 1 1
6 21720 1 1 181 ASP HB3 H -49.347 35.273 -22.066 1.00 . A A . 181 ASP HB3 1 1
6 21721 1 1 181 ASP N N -49.409 35.859 -25.385 1.00 . A A . 181 ASP N 1 1
6 21722 1 1 181 ASP O O -49.783 37.833 -22.393 1.00 . A A . 181 ASP O 1 1
6 21723 1 1 181 ASP OD1 O -50.748 33.558 -24.045 1.00 . A A . 181 ASP OD1 1 1
6 21724 1 1 181 ASP OD2 O -49.110 32.669 -22.963 1.00 . A A . 181 ASP OD2 1 1
6 21725 1 1 182 TYR C C -47.267 39.571 -23.002 1.00 . A A . 182 TYR C 1 1
6 21726 1 1 182 TYR CA C -48.377 39.587 -24.051 1.00 . A A . 182 TYR CA 1 1
6 21727 1 1 182 TYR CB C -49.569 40.404 -23.530 1.00 . A A . 182 TYR CB 1 1
6 21728 1 1 182 TYR CD1 C -49.473 42.614 -24.743 1.00 . A A . 182 TYR CD1 1 1
6 21729 1 1 182 TYR CD2 C -48.694 42.510 -22.449 1.00 . A A . 182 TYR CD2 1 1
6 21730 1 1 182 TYR CE1 C -49.169 43.980 -24.784 1.00 . A A . 182 TYR CE1 1 1
6 21731 1 1 182 TYR CE2 C -48.389 43.876 -22.490 1.00 . A A . 182 TYR CE2 1 1
6 21732 1 1 182 TYR CG C -49.235 41.879 -23.575 1.00 . A A . 182 TYR CG 1 1
6 21733 1 1 182 TYR CZ C -48.626 44.611 -23.658 1.00 . A A . 182 TYR CZ 1 1
6 21734 1 1 182 TYR H H -48.570 37.859 -25.265 1.00 . A A . 182 TYR H 1 1
6 21735 1 1 182 TYR HA H -47.999 40.057 -24.947 1.00 . A A . 182 TYR HA 1 1
6 21736 1 1 182 TYR HB2 H -50.435 40.213 -24.145 1.00 . A A . 182 TYR HB2 1 1
6 21737 1 1 182 TYR HB3 H -49.783 40.124 -22.511 1.00 . A A . 182 TYR HB3 1 1
6 21738 1 1 182 TYR HD1 H -49.891 42.128 -25.611 1.00 . A A . 182 TYR HD1 1 1
6 21739 1 1 182 TYR HD2 H -48.510 41.943 -21.548 1.00 . A A . 182 TYR HD2 1 1
6 21740 1 1 182 TYR HE1 H -49.352 44.547 -25.685 1.00 . A A . 182 TYR HE1 1 1
6 21741 1 1 182 TYR HE2 H -47.971 44.362 -21.622 1.00 . A A . 182 TYR HE2 1 1
6 21742 1 1 182 TYR HH H -47.714 46.147 -22.985 1.00 . A A . 182 TYR HH 1 1
6 21743 1 1 182 TYR N N -48.794 38.223 -24.383 1.00 . A A . 182 TYR N 1 1
6 21744 1 1 182 TYR O O -46.188 40.118 -23.222 1.00 . A A . 182 TYR O 1 1
6 21745 1 1 182 TYR OH O -48.327 45.957 -23.700 1.00 . A A . 182 TYR OH 1 1
6 21746 1 1 183 GLN C C -45.448 37.871 -21.149 1.00 . A A . 183 GLN C 1 1
6 21747 1 1 183 GLN CA C -46.552 38.861 -20.793 1.00 . A A . 183 GLN CA 1 1
6 21748 1 1 183 GLN CB C -47.227 38.424 -19.491 1.00 . A A . 183 GLN CB 1 1
6 21749 1 1 183 GLN CD C -48.890 39.081 -17.740 1.00 . A A . 183 GLN CD 1 1
6 21750 1 1 183 GLN CG C -48.156 39.534 -18.998 1.00 . A A . 183 GLN CG 1 1
6 21751 1 1 183 GLN H H -48.416 38.522 -21.742 1.00 . A A . 183 GLN H 1 1
6 21752 1 1 183 GLN HA H -46.115 39.838 -20.646 1.00 . A A . 183 GLN HA 1 1
6 21753 1 1 183 GLN HB2 H -47.801 37.525 -19.669 1.00 . A A . 183 GLN HB2 1 1
6 21754 1 1 183 GLN HB3 H -46.474 38.228 -18.743 1.00 . A A . 183 GLN HB3 1 1
6 21755 1 1 183 GLN HE21 H -48.078 40.479 -16.588 1.00 . A A . 183 GLN HE21 1 1
6 21756 1 1 183 GLN HE22 H -49.159 39.432 -15.805 1.00 . A A . 183 GLN HE22 1 1
6 21757 1 1 183 GLN HG2 H -47.574 40.416 -18.776 1.00 . A A . 183 GLN HG2 1 1
6 21758 1 1 183 GLN HG3 H -48.878 39.765 -19.768 1.00 . A A . 183 GLN HG3 1 1
6 21759 1 1 183 GLN N N -47.539 38.940 -21.864 1.00 . A A . 183 GLN N 1 1
6 21760 1 1 183 GLN NE2 N -48.692 39.717 -16.618 1.00 . A A . 183 GLN NE2 1 1
6 21761 1 1 183 GLN O O -45.721 36.726 -21.508 1.00 . A A . 183 GLN O 1 1
6 21762 1 1 183 GLN OE1 O -49.661 38.123 -17.781 1.00 . A A . 183 GLN OE1 1 1
6 21763 1 1 184 SER C C -41.873 37.798 -20.444 1.00 . A A . 184 SER C 1 1
6 21764 1 1 184 SER CA C -43.051 37.462 -21.352 1.00 . A A . 184 SER CA 1 1
6 21765 1 1 184 SER CB C -42.639 37.648 -22.813 1.00 . A A . 184 SER CB 1 1
6 21766 1 1 184 SER H H -44.041 39.241 -20.749 1.00 . A A . 184 SER H 1 1
6 21767 1 1 184 SER HA H -43.325 36.428 -21.197 1.00 . A A . 184 SER HA 1 1
6 21768 1 1 184 SER HB2 H -42.424 38.686 -22.999 1.00 . A A . 184 SER HB2 1 1
6 21769 1 1 184 SER HB3 H -41.755 37.058 -23.013 1.00 . A A . 184 SER HB3 1 1
6 21770 1 1 184 SER HG H -44.235 38.002 -23.867 1.00 . A A . 184 SER HG 1 1
6 21771 1 1 184 SER N N -44.197 38.318 -21.044 1.00 . A A . 184 SER N 1 1
6 21772 1 1 184 SER O O -41.708 38.943 -20.023 1.00 . A A . 184 SER O 1 1
6 21773 1 1 184 SER OG O -43.704 37.231 -23.657 1.00 . A A . 184 SER OG 1 1
6 21774 1 1 185 ASN C C -40.311 37.595 -17.949 1.00 . A A . 185 ASN C 1 1
6 21775 1 1 185 ASN CA C -39.896 36.986 -19.284 1.00 . A A . 185 ASN CA 1 1
6 21776 1 1 185 ASN CB C -38.881 37.904 -19.969 1.00 . A A . 185 ASN CB 1 1
6 21777 1 1 185 ASN CG C -38.217 37.177 -21.133 1.00 . A A . 185 ASN CG 1 1
6 21778 1 1 185 ASN H H -41.242 35.900 -20.509 1.00 . A A . 185 ASN H 1 1
6 21779 1 1 185 ASN HA H -39.431 36.029 -19.102 1.00 . A A . 185 ASN HA 1 1
6 21780 1 1 185 ASN HB2 H -39.384 38.785 -20.337 1.00 . A A . 185 ASN HB2 1 1
6 21781 1 1 185 ASN HB3 H -38.126 38.196 -19.255 1.00 . A A . 185 ASN HB3 1 1
6 21782 1 1 185 ASN HD21 H -37.585 38.847 -22.002 1.00 . A A . 185 ASN HD21 1 1
6 21783 1 1 185 ASN HD22 H -37.181 37.411 -22.811 1.00 . A A . 185 ASN HD22 1 1
6 21784 1 1 185 ASN N N -41.059 36.791 -20.144 1.00 . A A . 185 ASN N 1 1
6 21785 1 1 185 ASN ND2 N -37.611 37.870 -22.059 1.00 . A A . 185 ASN ND2 1 1
6 21786 1 1 185 ASN O O -39.571 38.383 -17.361 1.00 . A A . 185 ASN O 1 1
6 21787 1 1 185 ASN OD1 O -38.251 35.949 -21.201 1.00 . A A . 185 ASN OD1 1 1
6 21788 1 1 186 SER C C -43.095 36.855 -15.645 1.00 . A A . 186 SER C 1 1
6 21789 1 1 186 SER CA C -41.990 37.746 -16.203 1.00 . A A . 186 SER CA 1 1
6 21790 1 1 186 SER CB C -42.526 39.165 -16.391 1.00 . A A . 186 SER CB 1 1
6 21791 1 1 186 SER H H -42.045 36.593 -17.982 1.00 . A A . 186 SER H 1 1
6 21792 1 1 186 SER HA H -41.175 37.775 -15.495 1.00 . A A . 186 SER HA 1 1
6 21793 1 1 186 SER HB2 H -41.734 39.808 -16.737 1.00 . A A . 186 SER HB2 1 1
6 21794 1 1 186 SER HB3 H -43.324 39.154 -17.122 1.00 . A A . 186 SER HB3 1 1
6 21795 1 1 186 SER HG H -43.184 38.896 -14.580 1.00 . A A . 186 SER HG 1 1
6 21796 1 1 186 SER N N -41.496 37.225 -17.473 1.00 . A A . 186 SER N 1 1
6 21797 1 1 186 SER O O -44.270 37.033 -15.965 1.00 . A A . 186 SER O 1 1
6 21798 1 1 186 SER OG O -43.012 39.652 -15.147 1.00 . A A . 186 SER OG 1 1
6 21799 1 1 187 ILE C C -43.362 34.822 -12.704 1.00 . A A . 187 ILE C 1 1
6 21800 1 1 187 ILE CA C -43.665 34.978 -14.189 1.00 . A A . 187 ILE CA 1 1
6 21801 1 1 187 ILE CB C -43.581 33.605 -14.865 1.00 . A A . 187 ILE CB 1 1
6 21802 1 1 187 ILE CD1 C -43.660 32.430 -17.069 1.00 . A A . 187 ILE CD1 1 1
6 21803 1 1 187 ILE CG1 C -44.000 33.728 -16.333 1.00 . A A . 187 ILE CG1 1 1
6 21804 1 1 187 ILE CG2 C -44.514 32.625 -14.151 1.00 . A A . 187 ILE CG2 1 1
6 21805 1 1 187 ILE H H -41.756 35.813 -14.586 1.00 . A A . 187 ILE H 1 1
6 21806 1 1 187 ILE HA H -44.668 35.363 -14.303 1.00 . A A . 187 ILE HA 1 1
6 21807 1 1 187 ILE HB H -42.566 33.240 -14.809 1.00 . A A . 187 ILE HB 1 1
6 21808 1 1 187 ILE HD11 H -44.066 32.467 -18.069 1.00 . A A . 187 ILE HD11 1 1
6 21809 1 1 187 ILE HD12 H -44.087 31.593 -16.538 1.00 . A A . 187 ILE HD12 1 1
6 21810 1 1 187 ILE HD13 H -42.588 32.315 -17.120 1.00 . A A . 187 ILE HD13 1 1
6 21811 1 1 187 ILE HG12 H -45.063 33.909 -16.389 1.00 . A A . 187 ILE HG12 1 1
6 21812 1 1 187 ILE HG13 H -43.469 34.547 -16.792 1.00 . A A . 187 ILE HG13 1 1
6 21813 1 1 187 ILE HG21 H -44.624 31.731 -14.747 1.00 . A A . 187 ILE HG21 1 1
6 21814 1 1 187 ILE HG22 H -45.482 33.085 -14.012 1.00 . A A . 187 ILE HG22 1 1
6 21815 1 1 187 ILE HG23 H -44.097 32.367 -13.188 1.00 . A A . 187 ILE HG23 1 1
6 21816 1 1 187 ILE N N -42.707 35.899 -14.803 1.00 . A A . 187 ILE N 1 1
6 21817 1 1 187 ILE O O -43.974 35.474 -11.859 1.00 . A A . 187 ILE O 1 1
6 21818 1 1 188 ARG C C -43.152 33.083 -10.209 1.00 . A A . 188 ARG C 1 1
6 21819 1 1 188 ARG CA C -42.010 33.695 -11.020 1.00 . A A . 188 ARG CA 1 1
6 21820 1 1 188 ARG CB C -41.523 34.987 -10.361 1.00 . A A . 188 ARG CB 1 1
6 21821 1 1 188 ARG CD C -40.207 35.923 -8.448 1.00 . A A . 188 ARG CD 1 1
6 21822 1 1 188 ARG CG C -40.798 34.649 -9.055 1.00 . A A . 188 ARG CG 1 1
6 21823 1 1 188 ARG CZ C -37.950 35.838 -9.348 1.00 . A A . 188 ARG CZ 1 1
6 21824 1 1 188 ARG H H -41.960 33.462 -13.122 1.00 . A A . 188 ARG H 1 1
6 21825 1 1 188 ARG HA H -41.191 32.991 -11.031 1.00 . A A . 188 ARG HA 1 1
6 21826 1 1 188 ARG HB2 H -40.847 35.500 -11.029 1.00 . A A . 188 ARG HB2 1 1
6 21827 1 1 188 ARG HB3 H -42.369 35.622 -10.146 1.00 . A A . 188 ARG HB3 1 1
6 21828 1 1 188 ARG HD2 H -40.980 36.669 -8.359 1.00 . A A . 188 ARG HD2 1 1
6 21829 1 1 188 ARG HD3 H -39.810 35.699 -7.468 1.00 . A A . 188 ARG HD3 1 1
6 21830 1 1 188 ARG HE H -39.299 37.231 -9.849 1.00 . A A . 188 ARG HE 1 1
6 21831 1 1 188 ARG HG2 H -41.498 34.210 -8.359 1.00 . A A . 188 ARG HG2 1 1
6 21832 1 1 188 ARG HG3 H -40.003 33.946 -9.256 1.00 . A A . 188 ARG HG3 1 1
6 21833 1 1 188 ARG HH11 H -38.432 34.433 -8.005 1.00 . A A . 188 ARG HH11 1 1
6 21834 1 1 188 ARG HH12 H -36.826 34.337 -8.645 1.00 . A A . 188 ARG HH12 1 1
6 21835 1 1 188 ARG HH21 H -37.189 37.111 -10.692 1.00 . A A . 188 ARG HH21 1 1
6 21836 1 1 188 ARG HH22 H -36.122 35.852 -10.166 1.00 . A A . 188 ARG HH22 1 1
6 21837 1 1 188 ARG N N -42.408 33.949 -12.400 1.00 . A A . 188 ARG N 1 1
6 21838 1 1 188 ARG NE N -39.138 36.436 -9.299 1.00 . A A . 188 ARG NE 1 1
6 21839 1 1 188 ARG NH1 N -37.718 34.787 -8.608 1.00 . A A . 188 ARG NH1 1 1
6 21840 1 1 188 ARG NH2 N -37.014 36.303 -10.130 1.00 . A A . 188 ARG NH2 1 1
6 21841 1 1 188 ARG O O -42.912 32.452 -9.179 1.00 . A A . 188 ARG O 1 1
6 21842 1 1 189 ARG C C -45.241 31.158 -9.800 1.00 . A A . 189 ARG C 1 1
6 21843 1 1 189 ARG CA C -45.523 32.646 -9.973 1.00 . A A . 189 ARG CA 1 1
6 21844 1 1 189 ARG CB C -46.818 32.840 -10.791 1.00 . A A . 189 ARG CB 1 1
6 21845 1 1 189 ARG CD C -46.630 35.338 -10.872 1.00 . A A . 189 ARG CD 1 1
6 21846 1 1 189 ARG CG C -47.502 34.164 -10.429 1.00 . A A . 189 ARG CG 1 1
6 21847 1 1 189 ARG CZ C -46.745 37.746 -10.502 1.00 . A A . 189 ARG CZ 1 1
6 21848 1 1 189 ARG H H -44.541 33.722 -11.513 1.00 . A A . 189 ARG H 1 1
6 21849 1 1 189 ARG HA H -45.627 33.111 -9.002 1.00 . A A . 189 ARG HA 1 1
6 21850 1 1 189 ARG HB2 H -46.575 32.845 -11.842 1.00 . A A . 189 ARG HB2 1 1
6 21851 1 1 189 ARG HB3 H -47.502 32.026 -10.591 1.00 . A A . 189 ARG HB3 1 1
6 21852 1 1 189 ARG HD2 H -45.737 35.367 -10.267 1.00 . A A . 189 ARG HD2 1 1
6 21853 1 1 189 ARG HD3 H -46.355 35.209 -11.909 1.00 . A A . 189 ARG HD3 1 1
6 21854 1 1 189 ARG HE H -48.345 36.578 -10.776 1.00 . A A . 189 ARG HE 1 1
6 21855 1 1 189 ARG HG2 H -48.458 34.221 -10.928 1.00 . A A . 189 ARG HG2 1 1
6 21856 1 1 189 ARG HG3 H -47.652 34.212 -9.361 1.00 . A A . 189 ARG HG3 1 1
6 21857 1 1 189 ARG HH11 H -44.911 36.945 -10.491 1.00 . A A . 189 ARG HH11 1 1
6 21858 1 1 189 ARG HH12 H -44.981 38.657 -10.243 1.00 . A A . 189 ARG HH12 1 1
6 21859 1 1 189 ARG HH21 H -48.436 38.817 -10.462 1.00 . A A . 189 ARG HH21 1 1
6 21860 1 1 189 ARG HH22 H -46.975 39.717 -10.229 1.00 . A A . 189 ARG HH22 1 1
6 21861 1 1 189 ARG N N -44.390 33.236 -10.679 1.00 . A A . 189 ARG N 1 1
6 21862 1 1 189 ARG NE N -47.367 36.591 -10.714 1.00 . A A . 189 ARG NE 1 1
6 21863 1 1 189 ARG NH1 N -45.444 37.785 -10.405 1.00 . A A . 189 ARG NH1 1 1
6 21864 1 1 189 ARG NH2 N -47.439 38.846 -10.389 1.00 . A A . 189 ARG NH2 1 1
6 21865 1 1 189 ARG O O -44.573 30.737 -8.854 1.00 . A A . 189 ARG O 1 1
6 21866 1 1 190 VAL C C -45.146 28.548 -12.208 1.00 . A A . 190 VAL C 1 1
6 21867 1 1 190 VAL CA C -45.511 28.936 -10.781 1.00 . A A . 190 VAL CA 1 1
6 21868 1 1 190 VAL CB C -46.783 28.207 -10.341 1.00 . A A . 190 VAL CB 1 1
6 21869 1 1 190 VAL CG1 C -46.458 26.748 -10.015 1.00 . A A . 190 VAL CG1 1 1
6 21870 1 1 190 VAL CG2 C -47.353 28.892 -9.097 1.00 . A A . 190 VAL CG2 1 1
6 21871 1 1 190 VAL H H -46.221 30.793 -11.496 1.00 . A A . 190 VAL H 1 1
6 21872 1 1 190 VAL HA H -44.695 28.674 -10.121 1.00 . A A . 190 VAL HA 1 1
6 21873 1 1 190 VAL HB H -47.511 28.243 -11.138 1.00 . A A . 190 VAL HB 1 1
6 21874 1 1 190 VAL HG11 H -46.081 26.256 -10.899 1.00 . A A . 190 VAL HG11 1 1
6 21875 1 1 190 VAL HG12 H -47.355 26.247 -9.680 1.00 . A A . 190 VAL HG12 1 1
6 21876 1 1 190 VAL HG13 H -45.712 26.710 -9.235 1.00 . A A . 190 VAL HG13 1 1
6 21877 1 1 190 VAL HG21 H -46.592 28.946 -8.333 1.00 . A A . 190 VAL HG21 1 1
6 21878 1 1 190 VAL HG22 H -48.194 28.324 -8.727 1.00 . A A . 190 VAL HG22 1 1
6 21879 1 1 190 VAL HG23 H -47.677 29.890 -9.354 1.00 . A A . 190 VAL HG23 1 1
6 21880 1 1 190 VAL N N -45.726 30.379 -10.758 1.00 . A A . 190 VAL N 1 1
6 21881 1 1 190 VAL O O -45.936 28.780 -13.130 1.00 . A A . 190 VAL O 1 1
6 21882 1 1 191 GLY C C -42.595 26.375 -13.732 1.00 . A A . 191 GLY C 1 1
6 21883 1 1 191 GLY CA C -43.490 27.615 -13.746 1.00 . A A . 191 GLY CA 1 1
6 21884 1 1 191 GLY H H -43.343 27.855 -11.627 1.00 . A A . 191 GLY H 1 1
6 21885 1 1 191 GLY HA2 H -44.354 27.412 -14.368 1.00 . A A . 191 GLY HA2 1 1
6 21886 1 1 191 GLY HA3 H -42.939 28.439 -14.175 1.00 . A A . 191 GLY HA3 1 1
6 21887 1 1 191 GLY N N -43.941 27.994 -12.398 1.00 . A A . 191 GLY N 1 1
6 21888 1 1 191 GLY O O -42.008 26.028 -12.707 1.00 . A A . 191 GLY O 1 1
6 21889 1 1 192 LEU C C -40.555 24.775 -16.078 1.00 . A A . 192 LEU C 1 1
6 21890 1 1 192 LEU CA C -41.670 24.510 -15.054 1.00 . A A . 192 LEU CA 1 1
6 21891 1 1 192 LEU CB C -42.530 23.328 -15.555 1.00 . A A . 192 LEU CB 1 1
6 21892 1 1 192 LEU CD1 C -43.601 22.966 -13.264 1.00 . A A . 192 LEU CD1 1 1
6 21893 1 1 192 LEU CD2 C -44.792 24.374 -14.982 1.00 . A A . 192 LEU CD2 1 1
6 21894 1 1 192 LEU CG C -43.857 23.163 -14.765 1.00 . A A . 192 LEU CG 1 1
6 21895 1 1 192 LEU H H -42.989 26.056 -15.673 1.00 . A A . 192 LEU H 1 1
6 21896 1 1 192 LEU HA H -41.209 24.251 -14.115 1.00 . A A . 192 LEU HA 1 1
6 21897 1 1 192 LEU HB2 H -42.768 23.489 -16.596 1.00 . A A . 192 LEU HB2 1 1
6 21898 1 1 192 LEU HB3 H -41.955 22.417 -15.468 1.00 . A A . 192 LEU HB3 1 1
6 21899 1 1 192 LEU HD11 H -43.127 22.008 -13.100 1.00 . A A . 192 LEU HD11 1 1
6 21900 1 1 192 LEU HD12 H -44.546 22.991 -12.739 1.00 . A A . 192 LEU HD12 1 1
6 21901 1 1 192 LEU HD13 H -42.972 23.752 -12.888 1.00 . A A . 192 LEU HD13 1 1
6 21902 1 1 192 LEU HD21 H -44.525 24.891 -15.893 1.00 . A A . 192 LEU HD21 1 1
6 21903 1 1 192 LEU HD22 H -44.721 25.057 -14.149 1.00 . A A . 192 LEU HD22 1 1
6 21904 1 1 192 LEU HD23 H -45.808 24.022 -15.061 1.00 . A A . 192 LEU HD23 1 1
6 21905 1 1 192 LEU HG H -44.358 22.278 -15.137 1.00 . A A . 192 LEU HG 1 1
6 21906 1 1 192 LEU N N -42.496 25.717 -14.896 1.00 . A A . 192 LEU N 1 1
6 21907 1 1 192 LEU O O -40.753 25.531 -17.030 1.00 . A A . 192 LEU O 1 1
6 21908 1 1 193 GLY C C -37.142 23.334 -16.559 1.00 . A A . 193 GLY C 1 1
6 21909 1 1 193 GLY CA C -38.262 24.348 -16.806 1.00 . A A . 193 GLY CA 1 1
6 21910 1 1 193 GLY H H -39.270 23.561 -15.110 1.00 . A A . 193 GLY H 1 1
6 21911 1 1 193 GLY HA2 H -38.624 24.232 -17.817 1.00 . A A . 193 GLY HA2 1 1
6 21912 1 1 193 GLY HA3 H -37.868 25.345 -16.683 1.00 . A A . 193 GLY HA3 1 1
6 21913 1 1 193 GLY N N -39.384 24.153 -15.882 1.00 . A A . 193 GLY N 1 1
6 21914 1 1 193 GLY O O -37.279 22.451 -15.717 1.00 . A A . 193 GLY O 1 1
6 21915 1 1 194 VAL C C -33.548 23.254 -17.281 1.00 . A A . 194 VAL C 1 1
6 21916 1 1 194 VAL CA C -34.906 22.520 -17.188 1.00 . A A . 194 VAL CA 1 1
6 21917 1 1 194 VAL CB C -35.031 21.382 -18.258 1.00 . A A . 194 VAL CB 1 1
6 21918 1 1 194 VAL CG1 C -36.134 21.729 -19.263 1.00 . A A . 194 VAL CG1 1 1
6 21919 1 1 194 VAL CG2 C -33.719 21.166 -19.032 1.00 . A A . 194 VAL CG2 1 1
6 21920 1 1 194 VAL H H -35.997 24.168 -17.990 1.00 . A A . 194 VAL H 1 1
6 21921 1 1 194 VAL HA H -34.958 22.065 -16.205 1.00 . A A . 194 VAL HA 1 1
6 21922 1 1 194 VAL HB H -35.302 20.455 -17.761 1.00 . A A . 194 VAL HB 1 1
6 21923 1 1 194 VAL HG11 H -37.076 21.824 -18.744 1.00 . A A . 194 VAL HG11 1 1
6 21924 1 1 194 VAL HG12 H -36.208 20.943 -20.001 1.00 . A A . 194 VAL HG12 1 1
6 21925 1 1 194 VAL HG13 H -35.897 22.661 -19.751 1.00 . A A . 194 VAL HG13 1 1
6 21926 1 1 194 VAL HG21 H -32.921 20.943 -18.339 1.00 . A A . 194 VAL HG21 1 1
6 21927 1 1 194 VAL HG22 H -33.473 22.057 -19.591 1.00 . A A . 194 VAL HG22 1 1
6 21928 1 1 194 VAL HG23 H -33.840 20.338 -19.715 1.00 . A A . 194 VAL HG23 1 1
6 21929 1 1 194 VAL N N -36.040 23.455 -17.320 1.00 . A A . 194 VAL N 1 1
6 21930 1 1 194 VAL O O -33.439 24.344 -17.852 1.00 . A A . 194 VAL O 1 1
6 21931 1 1 195 ILE C C -30.164 22.086 -17.198 1.00 . A A . 195 ILE C 1 1
6 21932 1 1 195 ILE CA C -31.152 23.144 -16.658 1.00 . A A . 195 ILE CA 1 1
6 21933 1 1 195 ILE CB C -30.821 23.486 -15.192 1.00 . A A . 195 ILE CB 1 1
6 21934 1 1 195 ILE CD1 C -29.010 24.414 -13.721 1.00 . A A . 195 ILE CD1 1 1
6 21935 1 1 195 ILE CG1 C -29.313 23.687 -15.032 1.00 . A A . 195 ILE CG1 1 1
6 21936 1 1 195 ILE CG2 C -31.283 22.343 -14.274 1.00 . A A . 195 ILE CG2 1 1
6 21937 1 1 195 ILE H H -32.705 21.757 -16.263 1.00 . A A . 195 ILE H 1 1
6 21938 1 1 195 ILE HA H -31.087 24.039 -17.257 1.00 . A A . 195 ILE HA 1 1
6 21939 1 1 195 ILE HB H -31.339 24.393 -14.914 1.00 . A A . 195 ILE HB 1 1
6 21940 1 1 195 ILE HD11 H -29.233 23.764 -12.887 1.00 . A A . 195 ILE HD11 1 1
6 21941 1 1 195 ILE HD12 H -29.611 25.308 -13.653 1.00 . A A . 195 ILE HD12 1 1
6 21942 1 1 195 ILE HD13 H -27.964 24.682 -13.696 1.00 . A A . 195 ILE HD13 1 1
6 21943 1 1 195 ILE HG12 H -28.831 22.720 -15.021 1.00 . A A . 195 ILE HG12 1 1
6 21944 1 1 195 ILE HG13 H -28.941 24.271 -15.860 1.00 . A A . 195 ILE HG13 1 1
6 21945 1 1 195 ILE HG21 H -30.802 21.423 -14.573 1.00 . A A . 195 ILE HG21 1 1
6 21946 1 1 195 ILE HG22 H -32.355 22.230 -14.346 1.00 . A A . 195 ILE HG22 1 1
6 21947 1 1 195 ILE HG23 H -31.015 22.572 -13.252 1.00 . A A . 195 ILE HG23 1 1
6 21948 1 1 195 ILE N N -32.526 22.617 -16.696 1.00 . A A . 195 ILE N 1 1
6 21949 1 1 195 ILE O O -30.281 20.912 -16.847 1.00 . A A . 195 ILE O 1 1
6 21950 1 1 196 ALA C C -26.938 22.078 -19.127 1.00 . A A . 196 ALA C 1 1
6 21951 1 1 196 ALA CA C -28.261 21.474 -18.610 1.00 . A A . 196 ALA CA 1 1
6 21952 1 1 196 ALA CB C -28.958 20.731 -19.751 1.00 . A A . 196 ALA CB 1 1
6 21953 1 1 196 ALA H H -29.124 23.419 -18.350 1.00 . A A . 196 ALA H 1 1
6 21954 1 1 196 ALA HA H -28.031 20.762 -17.835 1.00 . A A . 196 ALA HA 1 1
6 21955 1 1 196 ALA HB1 H -29.715 20.079 -19.344 1.00 . A A . 196 ALA HB1 1 1
6 21956 1 1 196 ALA HB2 H -28.235 20.144 -20.297 1.00 . A A . 196 ALA HB2 1 1
6 21957 1 1 196 ALA HB3 H -29.421 21.447 -20.417 1.00 . A A . 196 ALA HB3 1 1
6 21958 1 1 196 ALA N N -29.196 22.476 -18.064 1.00 . A A . 196 ALA N 1 1
6 21959 1 1 196 ALA O O -26.859 23.272 -19.409 1.00 . A A . 196 ALA O 1 1
6 21960 1 1 197 GLY C C -23.483 20.659 -19.321 1.00 . A A . 197 GLY C 1 1
6 21961 1 1 197 GLY CA C -24.584 21.635 -19.768 1.00 . A A . 197 GLY CA 1 1
6 21962 1 1 197 GLY H H -26.041 20.272 -19.030 1.00 . A A . 197 GLY H 1 1
6 21963 1 1 197 GLY HA2 H -24.613 21.657 -20.848 1.00 . A A . 197 GLY HA2 1 1
6 21964 1 1 197 GLY HA3 H -24.349 22.620 -19.408 1.00 . A A . 197 GLY HA3 1 1
6 21965 1 1 197 GLY N N -25.905 21.216 -19.263 1.00 . A A . 197 GLY N 1 1
6 21966 1 1 197 GLY O O -23.775 19.571 -18.829 1.00 . A A . 197 GLY O 1 1
6 21967 1 1 198 VAL C C -19.959 21.073 -18.448 1.00 . A A . 198 VAL C 1 1
6 21968 1 1 198 VAL CA C -21.069 20.224 -19.082 1.00 . A A . 198 VAL CA 1 1
6 21969 1 1 198 VAL CB C -20.536 19.460 -20.301 1.00 . A A . 198 VAL CB 1 1
6 21970 1 1 198 VAL CG1 C -21.714 18.856 -21.077 1.00 . A A . 198 VAL CG1 1 1
6 21971 1 1 198 VAL CG2 C -19.761 20.414 -21.219 1.00 . A A . 198 VAL CG2 1 1
6 21972 1 1 198 VAL H H -22.040 21.947 -19.871 1.00 . A A . 198 VAL H 1 1
6 21973 1 1 198 VAL HA H -21.403 19.514 -18.348 1.00 . A A . 198 VAL HA 1 1
6 21974 1 1 198 VAL HB H -19.881 18.666 -19.968 1.00 . A A . 198 VAL HB 1 1
6 21975 1 1 198 VAL HG11 H -22.203 19.631 -21.651 1.00 . A A . 198 VAL HG11 1 1
6 21976 1 1 198 VAL HG12 H -22.421 18.424 -20.384 1.00 . A A . 198 VAL HG12 1 1
6 21977 1 1 198 VAL HG13 H -21.350 18.090 -21.745 1.00 . A A . 198 VAL HG13 1 1
6 21978 1 1 198 VAL HG21 H -18.789 20.612 -20.795 1.00 . A A . 198 VAL HG21 1 1
6 21979 1 1 198 VAL HG22 H -20.307 21.340 -21.319 1.00 . A A . 198 VAL HG22 1 1
6 21980 1 1 198 VAL HG23 H -19.642 19.960 -22.193 1.00 . A A . 198 VAL HG23 1 1
6 21981 1 1 198 VAL N N -22.213 21.065 -19.484 1.00 . A A . 198 VAL N 1 1
6 21982 1 1 198 VAL O O -19.949 22.293 -18.610 1.00 . A A . 198 VAL O 1 1
6 21983 1 1 199 GLY C C -16.707 20.375 -16.673 1.00 . A A . 199 GLY C 1 1
6 21984 1 1 199 GLY CA C -17.947 21.208 -17.066 1.00 . A A . 199 GLY CA 1 1
6 21985 1 1 199 GLY H H -19.078 19.461 -17.593 1.00 . A A . 199 GLY H 1 1
6 21986 1 1 199 GLY HA2 H -17.628 21.983 -17.746 1.00 . A A . 199 GLY HA2 1 1
6 21987 1 1 199 GLY HA3 H -18.344 21.673 -16.177 1.00 . A A . 199 GLY HA3 1 1
6 21988 1 1 199 GLY N N -19.027 20.436 -17.711 1.00 . A A . 199 GLY N 1 1
6 21989 1 1 199 GLY O O -16.749 19.141 -16.615 1.00 . A A . 199 GLY O 1 1
6 21990 1 1 200 PHE C C -13.831 21.313 -14.710 1.00 . A A . 200 PHE C 1 1
6 21991 1 1 200 PHE CA C -14.313 20.566 -15.968 1.00 . A A . 200 PHE CA 1 1
6 21992 1 1 200 PHE CB C -13.301 20.737 -17.118 1.00 . A A . 200 PHE CB 1 1
6 21993 1 1 200 PHE CD1 C -11.353 19.342 -16.298 1.00 . A A . 200 PHE CD1 1 1
6 21994 1 1 200 PHE CD2 C -11.063 21.740 -16.509 1.00 . A A . 200 PHE CD2 1 1
6 21995 1 1 200 PHE CE1 C -10.027 19.224 -15.858 1.00 . A A . 200 PHE CE1 1 1
6 21996 1 1 200 PHE CE2 C -9.739 21.621 -16.067 1.00 . A A . 200 PHE CE2 1 1
6 21997 1 1 200 PHE CG C -11.872 20.600 -16.623 1.00 . A A . 200 PHE CG 1 1
6 21998 1 1 200 PHE CZ C -9.221 20.364 -15.743 1.00 . A A . 200 PHE CZ 1 1
6 21999 1 1 200 PHE H H -15.702 22.099 -16.439 1.00 . A A . 200 PHE H 1 1
6 22000 1 1 200 PHE HA H -14.425 19.516 -15.742 1.00 . A A . 200 PHE HA 1 1
6 22001 1 1 200 PHE HB2 H -13.486 19.981 -17.867 1.00 . A A . 200 PHE HB2 1 1
6 22002 1 1 200 PHE HB3 H -13.434 21.712 -17.560 1.00 . A A . 200 PHE HB3 1 1
6 22003 1 1 200 PHE HD1 H -11.974 18.463 -16.381 1.00 . A A . 200 PHE HD1 1 1
6 22004 1 1 200 PHE HD2 H -11.461 22.712 -16.759 1.00 . A A . 200 PHE HD2 1 1
6 22005 1 1 200 PHE HE1 H -9.626 18.254 -15.608 1.00 . A A . 200 PHE HE1 1 1
6 22006 1 1 200 PHE HE2 H -9.119 22.501 -15.977 1.00 . A A . 200 PHE HE2 1 1
6 22007 1 1 200 PHE HZ H -8.200 20.272 -15.404 1.00 . A A . 200 PHE HZ 1 1
6 22008 1 1 200 PHE N N -15.614 21.117 -16.384 1.00 . A A . 200 PHE N 1 1
6 22009 1 1 200 PHE O O -13.850 22.544 -14.670 1.00 . A A . 200 PHE O 1 1
6 22010 1 1 201 ASP C C -11.561 21.465 -12.239 1.00 . A A . 201 ASP C 1 1
6 22011 1 1 201 ASP CA C -13.051 21.153 -12.395 1.00 . A A . 201 ASP CA 1 1
6 22012 1 1 201 ASP CB C -13.494 20.232 -11.251 1.00 . A A . 201 ASP CB 1 1
6 22013 1 1 201 ASP CG C -12.670 18.944 -11.224 1.00 . A A . 201 ASP CG 1 1
6 22014 1 1 201 ASP H H -13.522 19.598 -13.737 1.00 . A A . 201 ASP H 1 1
6 22015 1 1 201 ASP HA H -13.566 22.065 -12.274 1.00 . A A . 201 ASP HA 1 1
6 22016 1 1 201 ASP HB2 H -13.377 20.750 -10.316 1.00 . A A . 201 ASP HB2 1 1
6 22017 1 1 201 ASP HB3 H -14.534 19.979 -11.387 1.00 . A A . 201 ASP HB3 1 1
6 22018 1 1 201 ASP N N -13.462 20.563 -13.669 1.00 . A A . 201 ASP N 1 1
6 22019 1 1 201 ASP O O -10.683 20.766 -12.743 1.00 . A A . 201 ASP O 1 1
6 22020 1 1 201 ASP OD1 O -11.468 19.015 -11.414 1.00 . A A . 201 ASP OD1 1 1
6 22021 1 1 201 ASP OD2 O -13.260 17.901 -11.005 1.00 . A A . 201 ASP OD2 1 1
6 22022 1 1 202 ILE C C -9.528 21.755 -10.133 1.00 . A A . 202 ILE C 1 1
6 22023 1 1 202 ILE CA C -9.993 22.909 -10.997 1.00 . A A . 202 ILE CA 1 1
6 22024 1 1 202 ILE CB C -10.141 24.230 -10.190 1.00 . A A . 202 ILE CB 1 1
6 22025 1 1 202 ILE CD1 C -8.577 25.867 -11.338 1.00 . A A . 202 ILE CD1 1 1
6 22026 1 1 202 ILE CG1 C -10.044 25.446 -11.144 1.00 . A A . 202 ILE CG1 1 1
6 22027 1 1 202 ILE CG2 C -9.097 24.338 -9.061 1.00 . A A . 202 ILE CG2 1 1
6 22028 1 1 202 ILE H H -12.106 22.921 -10.994 1.00 . A A . 202 ILE H 1 1
6 22029 1 1 202 ILE HA H -9.343 23.039 -11.848 1.00 . A A . 202 ILE HA 1 1
6 22030 1 1 202 ILE HB H -11.126 24.234 -9.739 1.00 . A A . 202 ILE HB 1 1
6 22031 1 1 202 ILE HD11 H -8.289 26.538 -10.541 1.00 . A A . 202 ILE HD11 1 1
6 22032 1 1 202 ILE HD12 H -8.466 26.367 -12.287 1.00 . A A . 202 ILE HD12 1 1
6 22033 1 1 202 ILE HD13 H -7.944 24.992 -11.316 1.00 . A A . 202 ILE HD13 1 1
6 22034 1 1 202 ILE HG12 H -10.469 25.185 -12.102 1.00 . A A . 202 ILE HG12 1 1
6 22035 1 1 202 ILE HG13 H -10.599 26.276 -10.726 1.00 . A A . 202 ILE HG13 1 1
6 22036 1 1 202 ILE HG21 H -9.462 23.823 -8.186 1.00 . A A . 202 ILE HG21 1 1
6 22037 1 1 202 ILE HG22 H -8.929 25.377 -8.814 1.00 . A A . 202 ILE HG22 1 1
6 22038 1 1 202 ILE HG23 H -8.168 23.890 -9.380 1.00 . A A . 202 ILE HG23 1 1
6 22039 1 1 202 ILE N N -11.332 22.489 -11.415 1.00 . A A . 202 ILE N 1 1
6 22040 1 1 202 ILE O O -8.391 21.287 -10.158 1.00 . A A . 202 ILE O 1 1
6 22041 1 1 203 THR C C -12.016 20.158 -8.146 1.00 . A A . 203 THR C 1 1
6 22042 1 1 203 THR CA C -10.550 20.185 -8.542 1.00 . A A . 203 THR CA 1 1
6 22043 1 1 203 THR CB C -9.605 20.387 -7.332 1.00 . A A . 203 THR CB 1 1
6 22044 1 1 203 THR CG2 C -8.439 19.387 -7.390 1.00 . A A . 203 THR CG2 1 1
6 22045 1 1 203 THR H H -11.395 21.765 -9.566 1.00 . A A . 203 THR H 1 1
6 22046 1 1 203 THR HA H -10.303 19.285 -9.089 1.00 . A A . 203 THR HA 1 1
6 22047 1 1 203 THR HB H -10.147 20.244 -6.409 1.00 . A A . 203 THR HB 1 1
6 22048 1 1 203 THR HG1 H -8.342 21.703 -7.993 1.00 . A A . 203 THR HG1 1 1
6 22049 1 1 203 THR HG21 H -8.821 18.378 -7.384 1.00 . A A . 203 THR HG21 1 1
6 22050 1 1 203 THR HG22 H -7.798 19.532 -6.534 1.00 . A A . 203 THR HG22 1 1
6 22051 1 1 203 THR HG23 H -7.872 19.551 -8.294 1.00 . A A . 203 THR HG23 1 1
6 22052 1 1 203 THR N N -10.538 21.308 -9.434 1.00 . A A . 203 THR N 1 1
6 22053 1 1 203 THR O O -12.646 21.211 -8.189 1.00 . A A . 203 THR O 1 1
6 22054 1 1 203 THR OG1 O -9.075 21.699 -7.371 1.00 . A A . 203 THR OG1 1 1
6 22055 1 1 204 PRO C C -14.566 20.204 -6.771 1.00 . A A . 204 PRO C 1 1
6 22056 1 1 204 PRO CA C -14.051 18.974 -7.550 1.00 . A A . 204 PRO CA 1 1
6 22057 1 1 204 PRO CB C -14.202 17.669 -6.763 1.00 . A A . 204 PRO CB 1 1
6 22058 1 1 204 PRO CD C -11.955 17.719 -7.792 1.00 . A A . 204 PRO CD 1 1
6 22059 1 1 204 PRO CG C -13.000 16.815 -7.104 1.00 . A A . 204 PRO CG 1 1
6 22060 1 1 204 PRO HA H -14.604 18.891 -8.474 1.00 . A A . 204 PRO HA 1 1
6 22061 1 1 204 PRO HB2 H -14.229 17.878 -5.700 1.00 . A A . 204 PRO HB2 1 1
6 22062 1 1 204 PRO HB3 H -15.109 17.164 -7.071 1.00 . A A . 204 PRO HB3 1 1
6 22063 1 1 204 PRO HD2 H -11.050 17.769 -7.202 1.00 . A A . 204 PRO HD2 1 1
6 22064 1 1 204 PRO HD3 H -11.737 17.363 -8.789 1.00 . A A . 204 PRO HD3 1 1
6 22065 1 1 204 PRO HG2 H -12.583 16.384 -6.198 1.00 . A A . 204 PRO HG2 1 1
6 22066 1 1 204 PRO HG3 H -13.289 16.019 -7.780 1.00 . A A . 204 PRO HG3 1 1
6 22067 1 1 204 PRO N N -12.596 19.036 -7.859 1.00 . A A . 204 PRO N 1 1
6 22068 1 1 204 PRO O O -15.765 20.473 -6.740 1.00 . A A . 204 PRO O 1 1
6 22069 1 1 205 LYS C C -14.529 23.268 -6.316 1.00 . A A . 205 LYS C 1 1
6 22070 1 1 205 LYS CA C -14.009 22.165 -5.417 1.00 . A A . 205 LYS CA 1 1
6 22071 1 1 205 LYS CB C -12.766 22.709 -4.704 1.00 . A A . 205 LYS CB 1 1
6 22072 1 1 205 LYS CD C -11.899 24.504 -3.159 1.00 . A A . 205 LYS CD 1 1
6 22073 1 1 205 LYS CE C -12.235 25.861 -2.538 1.00 . A A . 205 LYS CE 1 1
6 22074 1 1 205 LYS CG C -13.112 24.007 -3.948 1.00 . A A . 205 LYS CG 1 1
6 22075 1 1 205 LYS H H -12.719 20.712 -6.252 1.00 . A A . 205 LYS H 1 1
6 22076 1 1 205 LYS HA H -14.758 21.925 -4.679 1.00 . A A . 205 LYS HA 1 1
6 22077 1 1 205 LYS HB2 H -12.406 21.977 -4.016 1.00 . A A . 205 LYS HB2 1 1
6 22078 1 1 205 LYS HB3 H -11.997 22.920 -5.438 1.00 . A A . 205 LYS HB3 1 1
6 22079 1 1 205 LYS HD2 H -11.670 23.801 -2.374 1.00 . A A . 205 LYS HD2 1 1
6 22080 1 1 205 LYS HD3 H -11.050 24.607 -3.818 1.00 . A A . 205 LYS HD3 1 1
6 22081 1 1 205 LYS HE2 H -12.494 26.559 -3.321 1.00 . A A . 205 LYS HE2 1 1
6 22082 1 1 205 LYS HE3 H -13.072 25.750 -1.865 1.00 . A A . 205 LYS HE3 1 1
6 22083 1 1 205 LYS HG2 H -13.403 24.773 -4.650 1.00 . A A . 205 LYS HG2 1 1
6 22084 1 1 205 LYS HG3 H -13.924 23.817 -3.268 1.00 . A A . 205 LYS HG3 1 1
6 22085 1 1 205 LYS HZ1 H -10.360 25.620 -1.664 1.00 . A A . 205 LYS HZ1 1 1
6 22086 1 1 205 LYS HZ2 H -11.368 26.720 -0.852 1.00 . A A . 205 LYS HZ2 1 1
6 22087 1 1 205 LYS HZ3 H -10.625 27.163 -2.315 1.00 . A A . 205 LYS HZ3 1 1
6 22088 1 1 205 LYS N N -13.651 20.963 -6.178 1.00 . A A . 205 LYS N 1 1
6 22089 1 1 205 LYS NZ N -11.057 26.380 -1.785 1.00 . A A . 205 LYS NZ 1 1
6 22090 1 1 205 LYS O O -15.508 23.912 -5.968 1.00 . A A . 205 LYS O 1 1
6 22091 1 1 206 LEU C C -14.376 24.092 -9.789 1.00 . A A . 206 LEU C 1 1
6 22092 1 1 206 LEU CA C -14.306 24.585 -8.349 1.00 . A A . 206 LEU CA 1 1
6 22093 1 1 206 LEU CB C -13.323 25.783 -8.235 1.00 . A A . 206 LEU CB 1 1
6 22094 1 1 206 LEU CD1 C -14.270 27.012 -6.256 1.00 . A A . 206 LEU CD1 1 1
6 22095 1 1 206 LEU CD2 C -13.211 28.292 -8.129 1.00 . A A . 206 LEU CD2 1 1
6 22096 1 1 206 LEU CG C -14.053 27.063 -7.771 1.00 . A A . 206 LEU CG 1 1
6 22097 1 1 206 LEU H H -13.079 22.982 -7.669 1.00 . A A . 206 LEU H 1 1
6 22098 1 1 206 LEU HA H -15.299 24.904 -8.063 1.00 . A A . 206 LEU HA 1 1
6 22099 1 1 206 LEU HB2 H -12.557 25.533 -7.515 1.00 . A A . 206 LEU HB2 1 1
6 22100 1 1 206 LEU HB3 H -12.850 25.970 -9.191 1.00 . A A . 206 LEU HB3 1 1
6 22101 1 1 206 LEU HD11 H -13.318 26.889 -5.761 1.00 . A A . 206 LEU HD11 1 1
6 22102 1 1 206 LEU HD12 H -14.911 26.178 -6.011 1.00 . A A . 206 LEU HD12 1 1
6 22103 1 1 206 LEU HD13 H -14.732 27.929 -5.925 1.00 . A A . 206 LEU HD13 1 1
6 22104 1 1 206 LEU HD21 H -12.250 28.230 -7.641 1.00 . A A . 206 LEU HD21 1 1
6 22105 1 1 206 LEU HD22 H -13.723 29.186 -7.805 1.00 . A A . 206 LEU HD22 1 1
6 22106 1 1 206 LEU HD23 H -13.070 28.327 -9.199 1.00 . A A . 206 LEU HD23 1 1
6 22107 1 1 206 LEU HG H -15.013 27.135 -8.266 1.00 . A A . 206 LEU HG 1 1
6 22108 1 1 206 LEU N N -13.871 23.513 -7.445 1.00 . A A . 206 LEU N 1 1
6 22109 1 1 206 LEU O O -13.359 23.763 -10.394 1.00 . A A . 206 LEU O 1 1
6 22110 1 1 207 THR C C -16.607 24.663 -12.469 1.00 . A A . 207 THR C 1 1
6 22111 1 1 207 THR CA C -15.809 23.634 -11.704 1.00 . A A . 207 THR CA 1 1
6 22112 1 1 207 THR CB C -16.515 22.269 -11.718 1.00 . A A . 207 THR CB 1 1
6 22113 1 1 207 THR CG2 C -18.008 22.427 -11.416 1.00 . A A . 207 THR CG2 1 1
6 22114 1 1 207 THR H H -16.353 24.338 -9.806 1.00 . A A . 207 THR H 1 1
6 22115 1 1 207 THR HA H -14.869 23.545 -12.197 1.00 . A A . 207 THR HA 1 1
6 22116 1 1 207 THR HB H -16.073 21.641 -10.963 1.00 . A A . 207 THR HB 1 1
6 22117 1 1 207 THR HG1 H -15.795 22.216 -13.527 1.00 . A A . 207 THR HG1 1 1
6 22118 1 1 207 THR HG21 H -18.530 22.713 -12.317 1.00 . A A . 207 THR HG21 1 1
6 22119 1 1 207 THR HG22 H -18.149 23.188 -10.661 1.00 . A A . 207 THR HG22 1 1
6 22120 1 1 207 THR HG23 H -18.397 21.485 -11.059 1.00 . A A . 207 THR HG23 1 1
6 22121 1 1 207 THR N N -15.591 24.064 -10.334 1.00 . A A . 207 THR N 1 1
6 22122 1 1 207 THR O O -17.632 25.163 -11.994 1.00 . A A . 207 THR O 1 1
6 22123 1 1 207 THR OG1 O -16.359 21.656 -12.991 1.00 . A A . 207 THR OG1 1 1
6 22124 1 1 208 LEU C C -17.797 25.133 -15.361 1.00 . A A . 208 LEU C 1 1
6 22125 1 1 208 LEU CA C -16.787 25.903 -14.539 1.00 . A A . 208 LEU CA 1 1
6 22126 1 1 208 LEU CB C -15.769 26.611 -15.431 1.00 . A A . 208 LEU CB 1 1
6 22127 1 1 208 LEU CD1 C -13.723 28.038 -15.457 1.00 . A A . 208 LEU CD1 1 1
6 22128 1 1 208 LEU CD2 C -15.586 28.597 -13.867 1.00 . A A . 208 LEU CD2 1 1
6 22129 1 1 208 LEU CG C -14.819 27.452 -14.565 1.00 . A A . 208 LEU CG 1 1
6 22130 1 1 208 LEU H H -15.315 24.501 -13.990 1.00 . A A . 208 LEU H 1 1
6 22131 1 1 208 LEU HA H -17.310 26.637 -13.940 1.00 . A A . 208 LEU HA 1 1
6 22132 1 1 208 LEU HB2 H -15.198 25.873 -15.978 1.00 . A A . 208 LEU HB2 1 1
6 22133 1 1 208 LEU HB3 H -16.285 27.255 -16.127 1.00 . A A . 208 LEU HB3 1 1
6 22134 1 1 208 LEU HD11 H -13.195 27.236 -15.950 1.00 . A A . 208 LEU HD11 1 1
6 22135 1 1 208 LEU HD12 H -13.033 28.605 -14.851 1.00 . A A . 208 LEU HD12 1 1
6 22136 1 1 208 LEU HD13 H -14.170 28.686 -16.197 1.00 . A A . 208 LEU HD13 1 1
6 22137 1 1 208 LEU HD21 H -16.394 28.938 -14.497 1.00 . A A . 208 LEU HD21 1 1
6 22138 1 1 208 LEU HD22 H -14.913 29.422 -13.669 1.00 . A A . 208 LEU HD22 1 1
6 22139 1 1 208 LEU HD23 H -15.987 28.242 -12.929 1.00 . A A . 208 LEU HD23 1 1
6 22140 1 1 208 LEU HG H -14.364 26.817 -13.818 1.00 . A A . 208 LEU HG 1 1
6 22141 1 1 208 LEU N N -16.126 24.953 -13.674 1.00 . A A . 208 LEU N 1 1
6 22142 1 1 208 LEU O O -17.473 24.123 -16.009 1.00 . A A . 208 LEU O 1 1
6 22143 1 1 209 ASP C C -20.761 25.758 -17.019 1.00 . A A . 209 ASP C 1 1
6 22144 1 1 209 ASP CA C -20.177 24.938 -15.869 1.00 . A A . 209 ASP CA 1 1
6 22145 1 1 209 ASP CB C -21.228 24.756 -14.782 1.00 . A A . 209 ASP CB 1 1
6 22146 1 1 209 ASP CG C -22.348 23.877 -15.278 1.00 . A A . 209 ASP CG 1 1
6 22147 1 1 209 ASP H H -19.197 26.349 -14.650 1.00 . A A . 209 ASP H 1 1
6 22148 1 1 209 ASP HA H -19.894 23.964 -16.238 1.00 . A A . 209 ASP HA 1 1
6 22149 1 1 209 ASP HB2 H -20.769 24.294 -13.920 1.00 . A A . 209 ASP HB2 1 1
6 22150 1 1 209 ASP HB3 H -21.624 25.717 -14.501 1.00 . A A . 209 ASP HB3 1 1
6 22151 1 1 209 ASP N N -19.036 25.581 -15.239 1.00 . A A . 209 ASP N 1 1
6 22152 1 1 209 ASP O O -21.371 26.796 -16.807 1.00 . A A . 209 ASP O 1 1
6 22153 1 1 209 ASP OD1 O -23.197 24.394 -15.980 1.00 . A A . 209 ASP OD1 1 1
6 22154 1 1 209 ASP OD2 O -22.340 22.704 -14.946 1.00 . A A . 209 ASP OD2 1 1
6 22155 1 1 210 ALA C C -22.420 25.240 -19.876 1.00 . A A . 210 ALA C 1 1
6 22156 1 1 210 ALA CA C -21.152 25.954 -19.415 1.00 . A A . 210 ALA CA 1 1
6 22157 1 1 210 ALA CB C -20.116 25.951 -20.541 1.00 . A A . 210 ALA CB 1 1
6 22158 1 1 210 ALA H H -20.125 24.420 -18.357 1.00 . A A . 210 ALA H 1 1
6 22159 1 1 210 ALA HA H -21.395 26.979 -19.163 1.00 . A A . 210 ALA HA 1 1
6 22160 1 1 210 ALA HB1 H -20.389 26.684 -21.284 1.00 . A A . 210 ALA HB1 1 1
6 22161 1 1 210 ALA HB2 H -20.082 24.972 -20.995 1.00 . A A . 210 ALA HB2 1 1
6 22162 1 1 210 ALA HB3 H -19.144 26.193 -20.136 1.00 . A A . 210 ALA HB3 1 1
6 22163 1 1 210 ALA N N -20.602 25.268 -18.240 1.00 . A A . 210 ALA N 1 1
6 22164 1 1 210 ALA O O -22.448 24.012 -19.953 1.00 . A A . 210 ALA O 1 1
6 22165 1 1 211 GLY C C -25.755 26.400 -21.053 1.00 . A A . 211 GLY C 1 1
6 22166 1 1 211 GLY CA C -24.719 25.374 -20.618 1.00 . A A . 211 GLY CA 1 1
6 22167 1 1 211 GLY H H -23.421 26.977 -20.097 1.00 . A A . 211 GLY H 1 1
6 22168 1 1 211 GLY HA2 H -24.505 24.719 -21.450 1.00 . A A . 211 GLY HA2 1 1
6 22169 1 1 211 GLY HA3 H -25.125 24.790 -19.813 1.00 . A A . 211 GLY HA3 1 1
6 22170 1 1 211 GLY N N -23.477 25.998 -20.177 1.00 . A A . 211 GLY N 1 1
6 22171 1 1 211 GLY O O -25.461 27.591 -21.184 1.00 . A A . 211 GLY O 1 1
6 22172 1 1 212 TYR C C -29.314 26.472 -20.871 1.00 . A A . 212 TYR C 1 1
6 22173 1 1 212 TYR CA C -28.078 26.777 -21.704 1.00 . A A . 212 TYR CA 1 1
6 22174 1 1 212 TYR CB C -28.379 26.498 -23.181 1.00 . A A . 212 TYR CB 1 1
6 22175 1 1 212 TYR CD1 C -26.106 25.831 -24.059 1.00 . A A . 212 TYR CD1 1 1
6 22176 1 1 212 TYR CD2 C -27.044 27.955 -24.758 1.00 . A A . 212 TYR CD2 1 1
6 22177 1 1 212 TYR CE1 C -24.965 26.079 -24.835 1.00 . A A . 212 TYR CE1 1 1
6 22178 1 1 212 TYR CE2 C -25.904 28.202 -25.534 1.00 . A A . 212 TYR CE2 1 1
6 22179 1 1 212 TYR CG C -27.147 26.768 -24.021 1.00 . A A . 212 TYR CG 1 1
6 22180 1 1 212 TYR CZ C -24.865 27.265 -25.572 1.00 . A A . 212 TYR CZ 1 1
6 22181 1 1 212 TYR H H -27.152 24.956 -21.136 1.00 . A A . 212 TYR H 1 1
6 22182 1 1 212 TYR HA H -27.810 27.818 -21.584 1.00 . A A . 212 TYR HA 1 1
6 22183 1 1 212 TYR HB2 H -28.671 25.465 -23.298 1.00 . A A . 212 TYR HB2 1 1
6 22184 1 1 212 TYR HB3 H -29.185 27.137 -23.511 1.00 . A A . 212 TYR HB3 1 1
6 22185 1 1 212 TYR HD1 H -26.182 24.915 -23.490 1.00 . A A . 212 TYR HD1 1 1
6 22186 1 1 212 TYR HD2 H -27.844 28.679 -24.731 1.00 . A A . 212 TYR HD2 1 1
6 22187 1 1 212 TYR HE1 H -24.163 25.356 -24.864 1.00 . A A . 212 TYR HE1 1 1
6 22188 1 1 212 TYR HE2 H -25.825 29.117 -26.104 1.00 . A A . 212 TYR HE2 1 1
6 22189 1 1 212 TYR HH H -23.992 27.454 -27.261 1.00 . A A . 212 TYR HH 1 1
6 22190 1 1 212 TYR N N -26.980 25.918 -21.273 1.00 . A A . 212 TYR N 1 1
6 22191 1 1 212 TYR O O -29.651 25.306 -20.665 1.00 . A A . 212 TYR O 1 1
6 22192 1 1 212 TYR OH O -23.742 27.510 -26.337 1.00 . A A . 212 TYR OH 1 1
6 22193 1 1 213 ARG C C -32.418 27.230 -20.488 1.00 . A A . 213 ARG C 1 1
6 22194 1 1 213 ARG CA C -31.197 27.297 -19.589 1.00 . A A . 213 ARG CA 1 1
6 22195 1 1 213 ARG CB C -31.390 28.430 -18.579 1.00 . A A . 213 ARG CB 1 1
6 22196 1 1 213 ARG CD C -32.681 29.130 -16.548 1.00 . A A . 213 ARG CD 1 1
6 22197 1 1 213 ARG CG C -32.433 27.998 -17.544 1.00 . A A . 213 ARG CG 1 1
6 22198 1 1 213 ARG CZ C -34.698 30.256 -17.305 1.00 . A A . 213 ARG CZ 1 1
6 22199 1 1 213 ARG H H -29.694 28.422 -20.583 1.00 . A A . 213 ARG H 1 1
6 22200 1 1 213 ARG HA H -31.106 26.362 -19.050 1.00 . A A . 213 ARG HA 1 1
6 22201 1 1 213 ARG HB2 H -30.455 28.641 -18.088 1.00 . A A . 213 ARG HB2 1 1
6 22202 1 1 213 ARG HB3 H -31.739 29.313 -19.089 1.00 . A A . 213 ARG HB3 1 1
6 22203 1 1 213 ARG HD2 H -33.285 28.762 -15.733 1.00 . A A . 213 ARG HD2 1 1
6 22204 1 1 213 ARG HD3 H -31.734 29.476 -16.160 1.00 . A A . 213 ARG HD3 1 1
6 22205 1 1 213 ARG HE H -32.848 30.979 -17.576 1.00 . A A . 213 ARG HE 1 1
6 22206 1 1 213 ARG HG2 H -33.357 27.754 -18.048 1.00 . A A . 213 ARG HG2 1 1
6 22207 1 1 213 ARG HG3 H -32.073 27.129 -17.016 1.00 . A A . 213 ARG HG3 1 1
6 22208 1 1 213 ARG HH11 H -34.942 28.491 -16.393 1.00 . A A . 213 ARG HH11 1 1
6 22209 1 1 213 ARG HH12 H -36.399 29.279 -16.901 1.00 . A A . 213 ARG HH12 1 1
6 22210 1 1 213 ARG HH21 H -34.763 32.020 -18.251 1.00 . A A . 213 ARG HH21 1 1
6 22211 1 1 213 ARG HH22 H -36.297 31.273 -17.952 1.00 . A A . 213 ARG HH22 1 1
6 22212 1 1 213 ARG N N -29.997 27.510 -20.392 1.00 . A A . 213 ARG N 1 1
6 22213 1 1 213 ARG NE N -33.370 30.237 -17.207 1.00 . A A . 213 ARG NE 1 1
6 22214 1 1 213 ARG NH1 N -35.401 29.265 -16.830 1.00 . A A . 213 ARG NH1 1 1
6 22215 1 1 213 ARG NH2 N -35.299 31.261 -17.882 1.00 . A A . 213 ARG NH2 1 1
6 22216 1 1 213 ARG O O -32.856 28.245 -21.031 1.00 . A A . 213 ARG O 1 1
6 22217 1 1 214 TYR C C -35.370 25.714 -20.535 1.00 . A A . 214 TYR C 1 1
6 22218 1 1 214 TYR CA C -34.164 25.838 -21.448 1.00 . A A . 214 TYR CA 1 1
6 22219 1 1 214 TYR CB C -34.018 24.573 -22.299 1.00 . A A . 214 TYR CB 1 1
6 22220 1 1 214 TYR CD1 C -34.931 25.389 -24.505 1.00 . A A . 214 TYR CD1 1 1
6 22221 1 1 214 TYR CD2 C -36.196 23.734 -23.263 1.00 . A A . 214 TYR CD2 1 1
6 22222 1 1 214 TYR CE1 C -35.910 25.385 -25.507 1.00 . A A . 214 TYR CE1 1 1
6 22223 1 1 214 TYR CE2 C -37.174 23.730 -24.266 1.00 . A A . 214 TYR CE2 1 1
6 22224 1 1 214 TYR CG C -35.074 24.564 -23.381 1.00 . A A . 214 TYR CG 1 1
6 22225 1 1 214 TYR CZ C -37.030 24.556 -25.387 1.00 . A A . 214 TYR CZ 1 1
6 22226 1 1 214 TYR H H -32.587 25.265 -20.152 1.00 . A A . 214 TYR H 1 1
6 22227 1 1 214 TYR HA H -34.301 26.690 -22.102 1.00 . A A . 214 TYR HA 1 1
6 22228 1 1 214 TYR HB2 H -33.037 24.558 -22.753 1.00 . A A . 214 TYR HB2 1 1
6 22229 1 1 214 TYR HB3 H -34.136 23.701 -21.672 1.00 . A A . 214 TYR HB3 1 1
6 22230 1 1 214 TYR HD1 H -34.066 26.029 -24.599 1.00 . A A . 214 TYR HD1 1 1
6 22231 1 1 214 TYR HD2 H -36.307 23.097 -22.399 1.00 . A A . 214 TYR HD2 1 1
6 22232 1 1 214 TYR HE1 H -35.799 26.021 -26.373 1.00 . A A . 214 TYR HE1 1 1
6 22233 1 1 214 TYR HE2 H -38.040 23.090 -24.174 1.00 . A A . 214 TYR HE2 1 1
6 22234 1 1 214 TYR HH H -37.908 25.365 -26.877 1.00 . A A . 214 TYR HH 1 1
6 22235 1 1 214 TYR N N -32.975 26.033 -20.627 1.00 . A A . 214 TYR N 1 1
6 22236 1 1 214 TYR O O -35.358 24.928 -19.590 1.00 . A A . 214 TYR O 1 1
6 22237 1 1 214 TYR OH O -37.995 24.552 -26.374 1.00 . A A . 214 TYR OH 1 1
6 22238 1 1 215 HIS C C -38.847 26.256 -20.818 1.00 . A A . 215 HIS C 1 1
6 22239 1 1 215 HIS CA C -37.607 26.498 -19.971 1.00 . A A . 215 HIS CA 1 1
6 22240 1 1 215 HIS CB C -37.742 27.834 -19.242 1.00 . A A . 215 HIS CB 1 1
6 22241 1 1 215 HIS CD2 C -36.475 29.473 -20.855 1.00 . A A . 215 HIS CD2 1 1
6 22242 1 1 215 HIS CE1 C -38.181 30.618 -21.544 1.00 . A A . 215 HIS CE1 1 1
6 22243 1 1 215 HIS CG C -37.581 28.957 -20.227 1.00 . A A . 215 HIS CG 1 1
6 22244 1 1 215 HIS H H -36.344 27.134 -21.556 1.00 . A A . 215 HIS H 1 1
6 22245 1 1 215 HIS HA H -37.534 25.712 -19.234 1.00 . A A . 215 HIS HA 1 1
6 22246 1 1 215 HIS HB2 H -38.717 27.895 -18.781 1.00 . A A . 215 HIS HB2 1 1
6 22247 1 1 215 HIS HB3 H -36.979 27.908 -18.483 1.00 . A A . 215 HIS HB3 1 1
6 22248 1 1 215 HIS HD2 H -35.463 29.120 -20.724 1.00 . A A . 215 HIS HD2 1 1
6 22249 1 1 215 HIS HE1 H -38.795 31.340 -22.059 1.00 . A A . 215 HIS HE1 1 1
6 22250 1 1 215 HIS HE2 H -36.278 31.071 -22.255 1.00 . A A . 215 HIS HE2 1 1
6 22251 1 1 215 HIS N N -36.400 26.512 -20.799 1.00 . A A . 215 HIS N 1 1
6 22252 1 1 215 HIS ND1 N -38.657 29.702 -20.680 1.00 . A A . 215 HIS ND1 1 1
6 22253 1 1 215 HIS NE2 N -36.856 30.522 -21.687 1.00 . A A . 215 HIS NE2 1 1
6 22254 1 1 215 HIS O O -38.827 26.432 -22.037 1.00 . A A . 215 HIS O 1 1
6 22255 1 1 216 ASN C C -40.961 24.532 -21.938 1.00 . A A . 216 ASN C 1 1
6 22256 1 1 216 ASN CA C -41.175 25.581 -20.854 1.00 . A A . 216 ASN CA 1 1
6 22257 1 1 216 ASN CB C -41.709 26.870 -21.479 1.00 . A A . 216 ASN CB 1 1
6 22258 1 1 216 ASN CG C -41.774 27.969 -20.424 1.00 . A A . 216 ASN CG 1 1
6 22259 1 1 216 ASN H H -39.877 25.727 -19.189 1.00 . A A . 216 ASN H 1 1
6 22260 1 1 216 ASN HA H -41.899 25.210 -20.144 1.00 . A A . 216 ASN HA 1 1
6 22261 1 1 216 ASN HB2 H -41.052 27.178 -22.279 1.00 . A A . 216 ASN HB2 1 1
6 22262 1 1 216 ASN HB3 H -42.698 26.694 -21.873 1.00 . A A . 216 ASN HB3 1 1
6 22263 1 1 216 ASN HD21 H -41.947 26.702 -18.905 1.00 . A A . 216 ASN HD21 1 1
6 22264 1 1 216 ASN HD22 H -41.938 28.346 -18.481 1.00 . A A . 216 ASN HD22 1 1
6 22265 1 1 216 ASN N N -39.924 25.849 -20.159 1.00 . A A . 216 ASN N 1 1
6 22266 1 1 216 ASN ND2 N -41.897 27.645 -19.166 1.00 . A A . 216 ASN ND2 1 1
6 22267 1 1 216 ASN O O -40.661 24.865 -23.085 1.00 . A A . 216 ASN O 1 1
6 22268 1 1 216 ASN OD1 O -41.707 29.153 -20.754 1.00 . A A . 216 ASN OD1 1 1
6 22269 1 1 217 TRP C C -41.475 22.513 -23.880 1.00 . A A . 217 TRP C 1 1
6 22270 1 1 217 TRP CA C -40.919 22.157 -22.503 1.00 . A A . 217 TRP CA 1 1
6 22271 1 1 217 TRP CB C -41.626 20.906 -21.980 1.00 . A A . 217 TRP CB 1 1
6 22272 1 1 217 TRP CD1 C -41.427 20.799 -19.464 1.00 . A A . 217 TRP CD1 1 1
6 22273 1 1 217 TRP CD2 C -39.815 19.627 -20.509 1.00 . A A . 217 TRP CD2 1 1
6 22274 1 1 217 TRP CE2 C -39.588 19.483 -19.119 1.00 . A A . 217 TRP CE2 1 1
6 22275 1 1 217 TRP CE3 C -38.933 18.981 -21.395 1.00 . A A . 217 TRP CE3 1 1
6 22276 1 1 217 TRP CG C -40.988 20.469 -20.701 1.00 . A A . 217 TRP CG 1 1
6 22277 1 1 217 TRP CH2 C -37.658 18.090 -19.521 1.00 . A A . 217 TRP CH2 1 1
6 22278 1 1 217 TRP CZ2 C -38.524 18.725 -18.627 1.00 . A A . 217 TRP CZ2 1 1
6 22279 1 1 217 TRP CZ3 C -37.861 18.217 -20.902 1.00 . A A . 217 TRP CZ3 1 1
6 22280 1 1 217 TRP H H -41.339 23.063 -20.631 1.00 . A A . 217 TRP H 1 1
6 22281 1 1 217 TRP HA H -39.864 21.949 -22.594 1.00 . A A . 217 TRP HA 1 1
6 22282 1 1 217 TRP HB2 H -42.669 21.127 -21.805 1.00 . A A . 217 TRP HB2 1 1
6 22283 1 1 217 TRP HB3 H -41.544 20.114 -22.711 1.00 . A A . 217 TRP HB3 1 1
6 22284 1 1 217 TRP HD1 H -42.284 21.418 -19.247 1.00 . A A . 217 TRP HD1 1 1
6 22285 1 1 217 TRP HE1 H -40.695 20.299 -17.554 1.00 . A A . 217 TRP HE1 1 1
6 22286 1 1 217 TRP HE3 H -39.081 19.073 -22.461 1.00 . A A . 217 TRP HE3 1 1
6 22287 1 1 217 TRP HH2 H -36.833 17.502 -19.148 1.00 . A A . 217 TRP HH2 1 1
6 22288 1 1 217 TRP HZ2 H -38.372 18.629 -17.562 1.00 . A A . 217 TRP HZ2 1 1
6 22289 1 1 217 TRP HZ3 H -37.190 17.727 -21.592 1.00 . A A . 217 TRP HZ3 1 1
6 22290 1 1 217 TRP N N -41.106 23.262 -21.562 1.00 . A A . 217 TRP N 1 1
6 22291 1 1 217 TRP NE1 N -40.596 20.215 -18.525 1.00 . A A . 217 TRP NE1 1 1
6 22292 1 1 217 TRP O O -40.720 22.807 -24.808 1.00 . A A . 217 TRP O 1 1
6 22293 1 1 218 GLY C C -43.954 24.253 -25.263 1.00 . A A . 218 GLY C 1 1
6 22294 1 1 218 GLY CA C -43.457 22.813 -25.271 1.00 . A A . 218 GLY CA 1 1
6 22295 1 1 218 GLY H H -43.349 22.249 -23.228 1.00 . A A . 218 GLY H 1 1
6 22296 1 1 218 GLY HA2 H -42.760 22.681 -26.089 1.00 . A A . 218 GLY HA2 1 1
6 22297 1 1 218 GLY HA3 H -44.299 22.153 -25.412 1.00 . A A . 218 GLY HA3 1 1
6 22298 1 1 218 GLY N N -42.799 22.488 -24.004 1.00 . A A . 218 GLY N 1 1
6 22299 1 1 218 GLY O O -44.353 24.776 -24.222 1.00 . A A . 218 GLY O 1 1
6 22300 1 1 219 ARG C C -45.150 26.482 -27.855 1.00 . A A . 219 ARG C 1 1
6 22301 1 1 219 ARG CA C -44.379 26.281 -26.553 1.00 . A A . 219 ARG CA 1 1
6 22302 1 1 219 ARG CB C -43.173 27.226 -26.501 1.00 . A A . 219 ARG CB 1 1
6 22303 1 1 219 ARG CD C -40.994 27.831 -27.565 1.00 . A A . 219 ARG CD 1 1
6 22304 1 1 219 ARG CG C -42.247 26.963 -27.692 1.00 . A A . 219 ARG CG 1 1
6 22305 1 1 219 ARG CZ C -38.826 27.958 -28.653 1.00 . A A . 219 ARG CZ 1 1
6 22306 1 1 219 ARG H H -43.599 24.425 -27.226 1.00 . A A . 219 ARG H 1 1
6 22307 1 1 219 ARG HA H -45.037 26.517 -25.727 1.00 . A A . 219 ARG HA 1 1
6 22308 1 1 219 ARG HB2 H -43.518 28.249 -26.534 1.00 . A A . 219 ARG HB2 1 1
6 22309 1 1 219 ARG HB3 H -42.629 27.062 -25.583 1.00 . A A . 219 ARG HB3 1 1
6 22310 1 1 219 ARG HD2 H -41.282 28.871 -27.537 1.00 . A A . 219 ARG HD2 1 1
6 22311 1 1 219 ARG HD3 H -40.477 27.580 -26.650 1.00 . A A . 219 ARG HD3 1 1
6 22312 1 1 219 ARG HE H -40.463 27.192 -29.514 1.00 . A A . 219 ARG HE 1 1
6 22313 1 1 219 ARG HG2 H -41.965 25.920 -27.707 1.00 . A A . 219 ARG HG2 1 1
6 22314 1 1 219 ARG HG3 H -42.758 27.212 -28.609 1.00 . A A . 219 ARG HG3 1 1
6 22315 1 1 219 ARG HH11 H -38.934 28.670 -26.785 1.00 . A A . 219 ARG HH11 1 1
6 22316 1 1 219 ARG HH12 H -37.379 28.773 -27.537 1.00 . A A . 219 ARG HH12 1 1
6 22317 1 1 219 ARG HH21 H -38.424 27.323 -30.509 1.00 . A A . 219 ARG HH21 1 1
6 22318 1 1 219 ARG HH22 H -37.088 28.010 -29.645 1.00 . A A . 219 ARG HH22 1 1
6 22319 1 1 219 ARG N N -43.928 24.894 -26.431 1.00 . A A . 219 ARG N 1 1
6 22320 1 1 219 ARG NE N -40.108 27.607 -28.701 1.00 . A A . 219 ARG NE 1 1
6 22321 1 1 219 ARG NH1 N -38.342 28.510 -27.574 1.00 . A A . 219 ARG NH1 1 1
6 22322 1 1 219 ARG NH2 N -38.053 27.748 -29.682 1.00 . A A . 219 ARG NH2 1 1
6 22323 1 1 219 ARG O O -46.150 27.198 -27.888 1.00 . A A . 219 ARG O 1 1
6 22324 1 1 220 LEU C C -45.675 27.417 -30.540 1.00 . A A . 220 LEU C 1 1
6 22325 1 1 220 LEU CA C -45.332 25.960 -30.227 1.00 . A A . 220 LEU CA 1 1
6 22326 1 1 220 LEU CB C -46.616 25.121 -30.249 1.00 . A A . 220 LEU CB 1 1
6 22327 1 1 220 LEU CD1 C -45.667 23.144 -29.008 1.00 . A A . 220 LEU CD1 1 1
6 22328 1 1 220 LEU CD2 C -47.557 22.837 -30.621 1.00 . A A . 220 LEU CD2 1 1
6 22329 1 1 220 LEU CG C -46.276 23.625 -30.332 1.00 . A A . 220 LEU CG 1 1
6 22330 1 1 220 LEU H H -43.879 25.288 -28.836 1.00 . A A . 220 LEU H 1 1
6 22331 1 1 220 LEU HA H -44.661 25.591 -30.987 1.00 . A A . 220 LEU HA 1 1
6 22332 1 1 220 LEU HB2 H -47.183 25.313 -29.350 1.00 . A A . 220 LEU HB2 1 1
6 22333 1 1 220 LEU HB3 H -47.209 25.397 -31.109 1.00 . A A . 220 LEU HB3 1 1
6 22334 1 1 220 LEU HD11 H -45.716 22.065 -28.961 1.00 . A A . 220 LEU HD11 1 1
6 22335 1 1 220 LEU HD12 H -46.217 23.563 -28.179 1.00 . A A . 220 LEU HD12 1 1
6 22336 1 1 220 LEU HD13 H -44.635 23.455 -28.951 1.00 . A A . 220 LEU HD13 1 1
6 22337 1 1 220 LEU HD21 H -48.349 23.188 -29.976 1.00 . A A . 220 LEU HD21 1 1
6 22338 1 1 220 LEU HD22 H -47.382 21.787 -30.439 1.00 . A A . 220 LEU HD22 1 1
6 22339 1 1 220 LEU HD23 H -47.842 22.980 -31.653 1.00 . A A . 220 LEU HD23 1 1
6 22340 1 1 220 LEU HG H -45.567 23.461 -31.131 1.00 . A A . 220 LEU HG 1 1
6 22341 1 1 220 LEU N N -44.679 25.846 -28.925 1.00 . A A . 220 LEU N 1 1
6 22342 1 1 220 LEU O O -46.423 27.697 -31.477 1.00 . A A . 220 LEU O 1 1
6 22343 1 1 221 GLU C C -44.751 30.234 -31.262 1.00 . A A . 221 GLU C 1 1
6 22344 1 1 221 GLU CA C -45.393 29.759 -29.962 1.00 . A A . 221 GLU CA 1 1
6 22345 1 1 221 GLU CB C -44.845 30.572 -28.787 1.00 . A A . 221 GLU CB 1 1
6 22346 1 1 221 GLU CD C -44.738 32.855 -27.766 1.00 . A A . 221 GLU CD 1 1
6 22347 1 1 221 GLU CG C -45.231 32.042 -28.957 1.00 . A A . 221 GLU CG 1 1
6 22348 1 1 221 GLU H H -44.542 28.063 -29.021 1.00 . A A . 221 GLU H 1 1
6 22349 1 1 221 GLU HA H -46.460 29.912 -30.023 1.00 . A A . 221 GLU HA 1 1
6 22350 1 1 221 GLU HB2 H -45.261 30.194 -27.864 1.00 . A A . 221 GLU HB2 1 1
6 22351 1 1 221 GLU HB3 H -43.769 30.485 -28.759 1.00 . A A . 221 GLU HB3 1 1
6 22352 1 1 221 GLU HG2 H -44.785 32.427 -29.861 1.00 . A A . 221 GLU HG2 1 1
6 22353 1 1 221 GLU HG3 H -46.305 32.125 -29.025 1.00 . A A . 221 GLU HG3 1 1
6 22354 1 1 221 GLU N N -45.130 28.340 -29.754 1.00 . A A . 221 GLU N 1 1
6 22355 1 1 221 GLU O O -45.291 31.097 -31.953 1.00 . A A . 221 GLU O 1 1
6 22356 1 1 221 GLU OE1 O -43.952 32.325 -26.997 1.00 . A A . 221 GLU OE1 1 1
6 22357 1 1 221 GLU OE2 O -45.152 33.995 -27.638 1.00 . A A . 221 GLU OE2 1 1
6 22358 1 1 222 ASN C C -42.525 31.520 -32.790 1.00 . A A . 222 ASN C 1 1
6 22359 1 1 222 ASN CA C -42.881 30.035 -32.800 1.00 . A A . 222 ASN CA 1 1
6 22360 1 1 222 ASN CB C -43.748 29.725 -34.021 1.00 . A A . 222 ASN CB 1 1
6 22361 1 1 222 ASN CG C -42.901 29.767 -35.288 1.00 . A A . 222 ASN CG 1 1
6 22362 1 1 222 ASN H H -43.213 28.984 -30.990 1.00 . A A . 222 ASN H 1 1
6 22363 1 1 222 ASN HA H -41.972 29.457 -32.863 1.00 . A A . 222 ASN HA 1 1
6 22364 1 1 222 ASN HB2 H -44.181 28.741 -33.912 1.00 . A A . 222 ASN HB2 1 1
6 22365 1 1 222 ASN HB3 H -44.538 30.458 -34.095 1.00 . A A . 222 ASN HB3 1 1
6 22366 1 1 222 ASN HD21 H -44.343 30.559 -36.401 1.00 . A A . 222 ASN HD21 1 1
6 22367 1 1 222 ASN HD22 H -42.879 30.267 -37.210 1.00 . A A . 222 ASN HD22 1 1
6 22368 1 1 222 ASN N N -43.594 29.665 -31.583 1.00 . A A . 222 ASN N 1 1
6 22369 1 1 222 ASN ND2 N -43.418 30.237 -36.391 1.00 . A A . 222 ASN ND2 1 1
6 22370 1 1 222 ASN O O -42.594 32.191 -33.819 1.00 . A A . 222 ASN O 1 1
6 22371 1 1 222 ASN OD1 O -41.740 29.360 -35.273 1.00 . A A . 222 ASN OD1 1 1
6 22372 1 1 223 THR C C -41.001 33.660 -30.187 1.00 . A A . 223 THR C 1 1
6 22373 1 1 223 THR CA C -41.762 33.429 -31.491 1.00 . A A . 223 THR CA 1 1
6 22374 1 1 223 THR CB C -43.013 34.312 -31.521 1.00 . A A . 223 THR CB 1 1
6 22375 1 1 223 THR CG2 C -42.614 35.765 -31.788 1.00 . A A . 223 THR CG2 1 1
6 22376 1 1 223 THR H H -42.095 31.440 -30.835 1.00 . A A . 223 THR H 1 1
6 22377 1 1 223 THR HA H -41.124 33.698 -32.320 1.00 . A A . 223 THR HA 1 1
6 22378 1 1 223 THR HB H -43.520 34.252 -30.570 1.00 . A A . 223 THR HB 1 1
6 22379 1 1 223 THR HG1 H -44.380 33.115 -32.216 1.00 . A A . 223 THR HG1 1 1
6 22380 1 1 223 THR HG21 H -43.474 36.405 -31.655 1.00 . A A . 223 THR HG21 1 1
6 22381 1 1 223 THR HG22 H -42.248 35.857 -32.800 1.00 . A A . 223 THR HG22 1 1
6 22382 1 1 223 THR HG23 H -41.837 36.059 -31.097 1.00 . A A . 223 THR HG23 1 1
6 22383 1 1 223 THR N N -42.136 32.023 -31.621 1.00 . A A . 223 THR N 1 1
6 22384 1 1 223 THR O O -41.369 34.518 -29.385 1.00 . A A . 223 THR O 1 1
6 22385 1 1 223 THR OG1 O -43.882 33.864 -32.552 1.00 . A A . 223 THR OG1 1 1
6 22386 1 1 224 ARG C C -37.648 32.772 -29.078 1.00 . A A . 224 ARG C 1 1
6 22387 1 1 224 ARG CA C -39.124 33.006 -28.765 1.00 . A A . 224 ARG CA 1 1
6 22388 1 1 224 ARG CB C -39.598 31.990 -27.721 1.00 . A A . 224 ARG CB 1 1
6 22389 1 1 224 ARG CD C -39.365 31.250 -25.345 1.00 . A A . 224 ARG CD 1 1
6 22390 1 1 224 ARG CG C -38.797 32.166 -26.429 1.00 . A A . 224 ARG CG 1 1
6 22391 1 1 224 ARG CZ C -41.421 31.005 -24.081 1.00 . A A . 224 ARG CZ 1 1
6 22392 1 1 224 ARG H H -39.692 32.215 -30.652 1.00 . A A . 224 ARG H 1 1
6 22393 1 1 224 ARG HA H -39.238 34.000 -28.357 1.00 . A A . 224 ARG HA 1 1
6 22394 1 1 224 ARG HB2 H -40.647 32.147 -27.519 1.00 . A A . 224 ARG HB2 1 1
6 22395 1 1 224 ARG HB3 H -39.450 30.990 -28.100 1.00 . A A . 224 ARG HB3 1 1
6 22396 1 1 224 ARG HD2 H -39.424 30.242 -25.725 1.00 . A A . 224 ARG HD2 1 1
6 22397 1 1 224 ARG HD3 H -38.713 31.269 -24.484 1.00 . A A . 224 ARG HD3 1 1
6 22398 1 1 224 ARG HE H -41.064 32.517 -25.343 1.00 . A A . 224 ARG HE 1 1
6 22399 1 1 224 ARG HG2 H -37.763 31.908 -26.609 1.00 . A A . 224 ARG HG2 1 1
6 22400 1 1 224 ARG HG3 H -38.860 33.193 -26.101 1.00 . A A . 224 ARG HG3 1 1
6 22401 1 1 224 ARG HH11 H -40.031 29.587 -23.825 1.00 . A A . 224 ARG HH11 1 1
6 22402 1 1 224 ARG HH12 H -41.485 29.388 -22.904 1.00 . A A . 224 ARG HH12 1 1
6 22403 1 1 224 ARG HH21 H -42.975 32.266 -24.137 1.00 . A A . 224 ARG HH21 1 1
6 22404 1 1 224 ARG HH22 H -43.153 30.906 -23.081 1.00 . A A . 224 ARG HH22 1 1
6 22405 1 1 224 ARG N N -39.936 32.883 -29.978 1.00 . A A . 224 ARG N 1 1
6 22406 1 1 224 ARG NE N -40.698 31.695 -24.956 1.00 . A A . 224 ARG NE 1 1
6 22407 1 1 224 ARG NH1 N -40.942 29.909 -23.563 1.00 . A A . 224 ARG NH1 1 1
6 22408 1 1 224 ARG NH2 N -42.609 31.425 -23.740 1.00 . A A . 224 ARG NH2 1 1
6 22409 1 1 224 ARG O O -36.771 33.167 -28.310 1.00 . A A . 224 ARG O 1 1
6 22410 1 1 225 PHE C C -35.188 31.338 -29.427 1.00 . A A . 225 PHE C 1 1
6 22411 1 1 225 PHE CA C -36.004 31.851 -30.617 1.00 . A A . 225 PHE CA 1 1
6 22412 1 1 225 PHE CB C -35.365 33.125 -31.177 1.00 . A A . 225 PHE CB 1 1
6 22413 1 1 225 PHE CD1 C -35.679 32.926 -33.670 1.00 . A A . 225 PHE CD1 1 1
6 22414 1 1 225 PHE CD2 C -37.089 34.464 -32.435 1.00 . A A . 225 PHE CD2 1 1
6 22415 1 1 225 PHE CE1 C -36.325 33.287 -34.859 1.00 . A A . 225 PHE CE1 1 1
6 22416 1 1 225 PHE CE2 C -37.735 34.825 -33.623 1.00 . A A . 225 PHE CE2 1 1
6 22417 1 1 225 PHE CG C -36.061 33.513 -32.459 1.00 . A A . 225 PHE CG 1 1
6 22418 1 1 225 PHE CZ C -37.353 34.237 -34.834 1.00 . A A . 225 PHE CZ 1 1
6 22419 1 1 225 PHE H H -38.119 31.842 -30.787 1.00 . A A . 225 PHE H 1 1
6 22420 1 1 225 PHE HA H -36.013 31.096 -31.388 1.00 . A A . 225 PHE HA 1 1
6 22421 1 1 225 PHE HB2 H -35.463 33.924 -30.458 1.00 . A A . 225 PHE HB2 1 1
6 22422 1 1 225 PHE HB3 H -34.320 32.948 -31.379 1.00 . A A . 225 PHE HB3 1 1
6 22423 1 1 225 PHE HD1 H -34.886 32.192 -33.688 1.00 . A A . 225 PHE HD1 1 1
6 22424 1 1 225 PHE HD2 H -37.383 34.917 -31.500 1.00 . A A . 225 PHE HD2 1 1
6 22425 1 1 225 PHE HE1 H -36.031 32.833 -35.792 1.00 . A A . 225 PHE HE1 1 1
6 22426 1 1 225 PHE HE2 H -38.529 35.558 -33.605 1.00 . A A . 225 PHE HE2 1 1
6 22427 1 1 225 PHE HZ H -37.852 34.516 -35.751 1.00 . A A . 225 PHE HZ 1 1
6 22428 1 1 225 PHE N N -37.379 32.132 -30.212 1.00 . A A . 225 PHE N 1 1
6 22429 1 1 225 PHE O O -35.748 30.850 -28.446 1.00 . A A . 225 PHE O 1 1
6 22430 1 1 226 LYS C C -33.040 31.936 -27.260 1.00 . A A . 226 LYS C 1 1
6 22431 1 1 226 LYS CA C -32.988 30.982 -28.451 1.00 . A A . 226 LYS CA 1 1
6 22432 1 1 226 LYS CB C -31.549 30.884 -28.961 1.00 . A A . 226 LYS CB 1 1
6 22433 1 1 226 LYS CD C -30.014 29.707 -30.540 1.00 . A A . 226 LYS CD 1 1
6 22434 1 1 226 LYS CE C -29.908 28.600 -31.590 1.00 . A A . 226 LYS CE 1 1
6 22435 1 1 226 LYS CG C -31.450 29.780 -30.015 1.00 . A A . 226 LYS CG 1 1
6 22436 1 1 226 LYS H H -33.470 31.836 -30.328 1.00 . A A . 226 LYS H 1 1
6 22437 1 1 226 LYS HA H -33.312 30.004 -28.131 1.00 . A A . 226 LYS HA 1 1
6 22438 1 1 226 LYS HB2 H -31.258 31.828 -29.400 1.00 . A A . 226 LYS HB2 1 1
6 22439 1 1 226 LYS HB3 H -30.891 30.652 -28.138 1.00 . A A . 226 LYS HB3 1 1
6 22440 1 1 226 LYS HD2 H -29.746 30.654 -30.985 1.00 . A A . 226 LYS HD2 1 1
6 22441 1 1 226 LYS HD3 H -29.343 29.489 -29.722 1.00 . A A . 226 LYS HD3 1 1
6 22442 1 1 226 LYS HE2 H -30.161 27.651 -31.141 1.00 . A A . 226 LYS HE2 1 1
6 22443 1 1 226 LYS HE3 H -30.587 28.808 -32.404 1.00 . A A . 226 LYS HE3 1 1
6 22444 1 1 226 LYS HG2 H -31.722 28.833 -29.571 1.00 . A A . 226 LYS HG2 1 1
6 22445 1 1 226 LYS HG3 H -32.119 30.000 -30.832 1.00 . A A . 226 LYS HG3 1 1
6 22446 1 1 226 LYS HZ1 H -27.923 27.980 -31.467 1.00 . A A . 226 LYS HZ1 1 1
6 22447 1 1 226 LYS HZ2 H -28.129 29.511 -32.177 1.00 . A A . 226 LYS HZ2 1 1
6 22448 1 1 226 LYS HZ3 H -28.510 28.105 -33.053 1.00 . A A . 226 LYS HZ3 1 1
6 22449 1 1 226 LYS N N -33.865 31.446 -29.523 1.00 . A A . 226 LYS N 1 1
6 22450 1 1 226 LYS NZ N -28.512 28.545 -32.111 1.00 . A A . 226 LYS NZ 1 1
6 22451 1 1 226 LYS O O -33.273 33.134 -27.422 1.00 . A A . 226 LYS O 1 1
6 22452 1 1 227 THR C C -31.482 32.129 -24.137 1.00 . A A . 227 THR C 1 1
6 22453 1 1 227 THR CA C -32.839 32.196 -24.832 1.00 . A A . 227 THR CA 1 1
6 22454 1 1 227 THR CB C -33.926 31.675 -23.889 1.00 . A A . 227 THR CB 1 1
6 22455 1 1 227 THR CG2 C -33.966 32.535 -22.625 1.00 . A A . 227 THR CG2 1 1
6 22456 1 1 227 THR H H -32.639 30.433 -25.999 1.00 . A A . 227 THR H 1 1
6 22457 1 1 227 THR HA H -33.055 33.229 -25.075 1.00 . A A . 227 THR HA 1 1
6 22458 1 1 227 THR HB H -33.710 30.653 -23.618 1.00 . A A . 227 THR HB 1 1
6 22459 1 1 227 THR HG1 H -35.052 31.510 -25.468 1.00 . A A . 227 THR HG1 1 1
6 22460 1 1 227 THR HG21 H -34.864 32.313 -22.067 1.00 . A A . 227 THR HG21 1 1
6 22461 1 1 227 THR HG22 H -33.963 33.580 -22.900 1.00 . A A . 227 THR HG22 1 1
6 22462 1 1 227 THR HG23 H -33.101 32.321 -22.016 1.00 . A A . 227 THR HG23 1 1
6 22463 1 1 227 THR N N -32.819 31.394 -26.061 1.00 . A A . 227 THR N 1 1
6 22464 1 1 227 THR O O -30.938 31.046 -23.917 1.00 . A A . 227 THR O 1 1
6 22465 1 1 227 THR OG1 O -35.186 31.737 -24.544 1.00 . A A . 227 THR OG1 1 1
6 22466 1 1 228 HIS C C -29.666 32.666 -21.787 1.00 . A A . 228 HIS C 1 1
6 22467 1 1 228 HIS CA C -29.635 33.365 -23.147 1.00 . A A . 228 HIS CA 1 1
6 22468 1 1 228 HIS CB C -29.229 34.830 -22.973 1.00 . A A . 228 HIS CB 1 1
6 22469 1 1 228 HIS CD2 C -26.883 33.961 -22.169 1.00 . A A . 228 HIS CD2 1 1
6 22470 1 1 228 HIS CE1 C -26.115 35.826 -21.374 1.00 . A A . 228 HIS CE1 1 1
6 22471 1 1 228 HIS CG C -27.860 34.907 -22.357 1.00 . A A . 228 HIS CG 1 1
6 22472 1 1 228 HIS H H -31.414 34.124 -24.014 1.00 . A A . 228 HIS H 1 1
6 22473 1 1 228 HIS HA H -28.903 32.876 -23.771 1.00 . A A . 228 HIS HA 1 1
6 22474 1 1 228 HIS HB2 H -29.217 35.313 -23.939 1.00 . A A . 228 HIS HB2 1 1
6 22475 1 1 228 HIS HB3 H -29.942 35.328 -22.333 1.00 . A A . 228 HIS HB3 1 1
6 22476 1 1 228 HIS HD2 H -26.956 32.923 -22.459 1.00 . A A . 228 HIS HD2 1 1
6 22477 1 1 228 HIS HE1 H -25.473 36.563 -20.915 1.00 . A A . 228 HIS HE1 1 1
6 22478 1 1 228 HIS HE2 H -24.941 34.109 -21.294 1.00 . A A . 228 HIS HE2 1 1
6 22479 1 1 228 HIS N N -30.937 33.293 -23.805 1.00 . A A . 228 HIS N 1 1
6 22480 1 1 228 HIS ND1 N -27.349 36.087 -21.842 1.00 . A A . 228 HIS ND1 1 1
6 22481 1 1 228 HIS NE2 N -25.781 34.545 -21.549 1.00 . A A . 228 HIS NE2 1 1
6 22482 1 1 228 HIS O O -29.676 31.437 -21.715 1.00 . A A . 228 HIS O 1 1
6 22483 1 1 229 GLU C C -28.538 31.942 -19.140 1.00 . A A . 229 GLU C 1 1
6 22484 1 1 229 GLU CA C -29.711 32.902 -19.363 1.00 . A A . 229 GLU CA 1 1
6 22485 1 1 229 GLU CB C -31.034 32.161 -19.137 1.00 . A A . 229 GLU CB 1 1
6 22486 1 1 229 GLU CD C -32.127 34.149 -18.064 1.00 . A A . 229 GLU CD 1 1
6 22487 1 1 229 GLU CG C -32.208 33.144 -19.209 1.00 . A A . 229 GLU CG 1 1
6 22488 1 1 229 GLU H H -29.670 34.427 -20.833 1.00 . A A . 229 GLU H 1 1
6 22489 1 1 229 GLU HA H -29.640 33.711 -18.653 1.00 . A A . 229 GLU HA 1 1
6 22490 1 1 229 GLU HB2 H -31.154 31.407 -19.899 1.00 . A A . 229 GLU HB2 1 1
6 22491 1 1 229 GLU HB3 H -31.021 31.691 -18.166 1.00 . A A . 229 GLU HB3 1 1
6 22492 1 1 229 GLU HG2 H -32.175 33.671 -20.151 1.00 . A A . 229 GLU HG2 1 1
6 22493 1 1 229 GLU HG3 H -33.137 32.597 -19.138 1.00 . A A . 229 GLU HG3 1 1
6 22494 1 1 229 GLU N N -29.681 33.456 -20.714 1.00 . A A . 229 GLU N 1 1
6 22495 1 1 229 GLU O O -27.841 31.567 -20.082 1.00 . A A . 229 GLU O 1 1
6 22496 1 1 229 GLU OE1 O -31.457 33.855 -17.088 1.00 . A A . 229 GLU OE1 1 1
6 22497 1 1 229 GLU OE2 O -32.738 35.199 -18.182 1.00 . A A . 229 GLU OE2 1 1
6 22498 1 1 230 ALA C C -25.922 31.070 -18.164 1.00 . A A . 230 ALA C 1 1
6 22499 1 1 230 ALA CA C -27.240 30.640 -17.521 1.00 . A A . 230 ALA CA 1 1
6 22500 1 1 230 ALA CB C -27.588 29.211 -17.947 1.00 . A A . 230 ALA CB 1 1
6 22501 1 1 230 ALA H H -28.920 31.892 -17.176 1.00 . A A . 230 ALA H 1 1
6 22502 1 1 230 ALA HA H -27.119 30.657 -16.448 1.00 . A A . 230 ALA HA 1 1
6 22503 1 1 230 ALA HB1 H -28.300 28.795 -17.251 1.00 . A A . 230 ALA HB1 1 1
6 22504 1 1 230 ALA HB2 H -26.694 28.605 -17.947 1.00 . A A . 230 ALA HB2 1 1
6 22505 1 1 230 ALA HB3 H -28.017 29.224 -18.937 1.00 . A A . 230 ALA HB3 1 1
6 22506 1 1 230 ALA N N -28.330 31.556 -17.881 1.00 . A A . 230 ALA N 1 1
6 22507 1 1 230 ALA O O -25.358 32.100 -17.793 1.00 . A A . 230 ALA O 1 1
6 22508 1 1 231 SER C C -22.978 30.054 -19.007 1.00 . A A . 231 SER C 1 1
6 22509 1 1 231 SER CA C -24.171 30.577 -19.804 1.00 . A A . 231 SER CA 1 1
6 22510 1 1 231 SER CB C -24.021 32.087 -20.029 1.00 . A A . 231 SER CB 1 1
6 22511 1 1 231 SER H H -25.918 29.456 -19.373 1.00 . A A . 231 SER H 1 1
6 22512 1 1 231 SER HA H -24.179 30.084 -20.765 1.00 . A A . 231 SER HA 1 1
6 22513 1 1 231 SER HB2 H -23.424 32.268 -20.910 1.00 . A A . 231 SER HB2 1 1
6 22514 1 1 231 SER HB3 H -24.999 32.528 -20.165 1.00 . A A . 231 SER HB3 1 1
6 22515 1 1 231 SER HG H -23.573 33.610 -18.905 1.00 . A A . 231 SER HG 1 1
6 22516 1 1 231 SER N N -25.430 30.274 -19.122 1.00 . A A . 231 SER N 1 1
6 22517 1 1 231 SER O O -22.268 29.157 -19.466 1.00 . A A . 231 SER O 1 1
6 22518 1 1 231 SER OG O -23.376 32.671 -18.905 1.00 . A A . 231 SER OG 1 1
6 22519 1 1 232 LEU C C -22.125 29.894 -15.551 1.00 . A A . 232 LEU C 1 1
6 22520 1 1 232 LEU CA C -21.630 30.178 -16.969 1.00 . A A . 232 LEU CA 1 1
6 22521 1 1 232 LEU CB C -20.555 31.282 -16.959 1.00 . A A . 232 LEU CB 1 1
6 22522 1 1 232 LEU CD1 C -18.038 31.459 -17.106 1.00 . A A . 232 LEU CD1 1 1
6 22523 1 1 232 LEU CD2 C -19.104 31.048 -14.892 1.00 . A A . 232 LEU CD2 1 1
6 22524 1 1 232 LEU CG C -19.203 30.757 -16.397 1.00 . A A . 232 LEU CG 1 1
6 22525 1 1 232 LEU H H -23.349 31.323 -17.486 1.00 . A A . 232 LEU H 1 1
6 22526 1 1 232 LEU HA H -21.204 29.271 -17.376 1.00 . A A . 232 LEU HA 1 1
6 22527 1 1 232 LEU HB2 H -20.413 31.632 -17.974 1.00 . A A . 232 LEU HB2 1 1
6 22528 1 1 232 LEU HB3 H -20.903 32.107 -16.353 1.00 . A A . 232 LEU HB3 1 1
6 22529 1 1 232 LEU HD11 H -18.075 31.241 -18.164 1.00 . A A . 232 LEU HD11 1 1
6 22530 1 1 232 LEU HD12 H -17.101 31.105 -16.699 1.00 . A A . 232 LEU HD12 1 1
6 22531 1 1 232 LEU HD13 H -18.114 32.526 -16.957 1.00 . A A . 232 LEU HD13 1 1
6 22532 1 1 232 LEU HD21 H -18.181 30.642 -14.508 1.00 . A A . 232 LEU HD21 1 1
6 22533 1 1 232 LEU HD22 H -19.937 30.594 -14.378 1.00 . A A . 232 LEU HD22 1 1
6 22534 1 1 232 LEU HD23 H -19.121 32.115 -14.731 1.00 . A A . 232 LEU HD23 1 1
6 22535 1 1 232 LEU HG H -19.121 29.692 -16.562 1.00 . A A . 232 LEU HG 1 1
6 22536 1 1 232 LEU N N -22.753 30.610 -17.810 1.00 . A A . 232 LEU N 1 1
6 22537 1 1 232 LEU O O -22.654 30.770 -14.883 1.00 . A A . 232 LEU O 1 1
6 22538 1 1 233 GLY C C -21.222 27.859 -12.888 1.00 . A A . 233 GLY C 1 1
6 22539 1 1 233 GLY CA C -22.406 28.246 -13.768 1.00 . A A . 233 GLY CA 1 1
6 22540 1 1 233 GLY H H -21.549 27.996 -15.684 1.00 . A A . 233 GLY H 1 1
6 22541 1 1 233 GLY HA2 H -22.947 29.058 -13.299 1.00 . A A . 233 GLY HA2 1 1
6 22542 1 1 233 GLY HA3 H -23.064 27.396 -13.861 1.00 . A A . 233 GLY HA3 1 1
6 22543 1 1 233 GLY N N -21.962 28.654 -15.104 1.00 . A A . 233 GLY N 1 1
6 22544 1 1 233 GLY O O -20.084 27.783 -13.356 1.00 . A A . 233 GLY O 1 1
6 22545 1 1 234 VAL C C -20.954 26.156 -9.698 1.00 . A A . 234 VAL C 1 1
6 22546 1 1 234 VAL CA C -20.455 27.242 -10.648 1.00 . A A . 234 VAL CA 1 1
6 22547 1 1 234 VAL CB C -20.041 28.469 -9.832 1.00 . A A . 234 VAL CB 1 1
6 22548 1 1 234 VAL CG1 C -18.949 28.076 -8.832 1.00 . A A . 234 VAL CG1 1 1
6 22549 1 1 234 VAL CG2 C -19.509 29.548 -10.778 1.00 . A A . 234 VAL CG2 1 1
6 22550 1 1 234 VAL H H -22.424 27.700 -11.293 1.00 . A A . 234 VAL H 1 1
6 22551 1 1 234 VAL HA H -19.592 26.873 -11.181 1.00 . A A . 234 VAL HA 1 1
6 22552 1 1 234 VAL HB H -20.898 28.850 -9.295 1.00 . A A . 234 VAL HB 1 1
6 22553 1 1 234 VAL HG11 H -19.368 27.427 -8.075 1.00 . A A . 234 VAL HG11 1 1
6 22554 1 1 234 VAL HG12 H -18.550 28.962 -8.364 1.00 . A A . 234 VAL HG12 1 1
6 22555 1 1 234 VAL HG13 H -18.159 27.557 -9.353 1.00 . A A . 234 VAL HG13 1 1
6 22556 1 1 234 VAL HG21 H -19.154 30.391 -10.203 1.00 . A A . 234 VAL HG21 1 1
6 22557 1 1 234 VAL HG22 H -20.303 29.872 -11.435 1.00 . A A . 234 VAL HG22 1 1
6 22558 1 1 234 VAL HG23 H -18.699 29.143 -11.363 1.00 . A A . 234 VAL HG23 1 1
6 22559 1 1 234 VAL N N -21.498 27.620 -11.604 1.00 . A A . 234 VAL N 1 1
6 22560 1 1 234 VAL O O -22.026 26.285 -9.107 1.00 . A A . 234 VAL O 1 1
6 22561 1 1 235 ARG C C -19.320 23.672 -7.724 1.00 . A A . 235 ARG C 1 1
6 22562 1 1 235 ARG CA C -20.518 24.008 -8.603 1.00 . A A . 235 ARG CA 1 1
6 22563 1 1 235 ARG CB C -20.994 22.772 -9.362 1.00 . A A . 235 ARG CB 1 1
6 22564 1 1 235 ARG CD C -22.298 20.662 -9.125 1.00 . A A . 235 ARG CD 1 1
6 22565 1 1 235 ARG CG C -21.577 21.768 -8.366 1.00 . A A . 235 ARG CG 1 1
6 22566 1 1 235 ARG CZ C -24.208 20.438 -10.605 1.00 . A A . 235 ARG CZ 1 1
6 22567 1 1 235 ARG H H -19.298 25.055 -10.005 1.00 . A A . 235 ARG H 1 1
6 22568 1 1 235 ARG HA H -21.315 24.347 -7.961 1.00 . A A . 235 ARG HA 1 1
6 22569 1 1 235 ARG HB2 H -21.750 23.055 -10.079 1.00 . A A . 235 ARG HB2 1 1
6 22570 1 1 235 ARG HB3 H -20.163 22.322 -9.873 1.00 . A A . 235 ARG HB3 1 1
6 22571 1 1 235 ARG HD2 H -21.615 20.195 -9.819 1.00 . A A . 235 ARG HD2 1 1
6 22572 1 1 235 ARG HD3 H -22.652 19.930 -8.420 1.00 . A A . 235 ARG HD3 1 1
6 22573 1 1 235 ARG HE H -23.629 22.172 -9.791 1.00 . A A . 235 ARG HE 1 1
6 22574 1 1 235 ARG HG2 H -20.779 21.338 -7.777 1.00 . A A . 235 ARG HG2 1 1
6 22575 1 1 235 ARG HG3 H -22.278 22.265 -7.712 1.00 . A A . 235 ARG HG3 1 1
6 22576 1 1 235 ARG HH11 H -23.178 18.768 -10.214 1.00 . A A . 235 ARG HH11 1 1
6 22577 1 1 235 ARG HH12 H -24.543 18.578 -11.265 1.00 . A A . 235 ARG HH12 1 1
6 22578 1 1 235 ARG HH21 H -25.417 21.931 -11.166 1.00 . A A . 235 ARG HH21 1 1
6 22579 1 1 235 ARG HH22 H -25.811 20.369 -11.802 1.00 . A A . 235 ARG HH22 1 1
6 22580 1 1 235 ARG N N -20.156 25.096 -9.524 1.00 . A A . 235 ARG N 1 1
6 22581 1 1 235 ARG NE N -23.433 21.213 -9.856 1.00 . A A . 235 ARG NE 1 1
6 22582 1 1 235 ARG NH1 N -23.957 19.163 -10.702 1.00 . A A . 235 ARG NH1 1 1
6 22583 1 1 235 ARG NH2 N -25.224 20.953 -11.242 1.00 . A A . 235 ARG NH2 1 1
6 22584 1 1 235 ARG O O -18.179 23.752 -8.178 1.00 . A A . 235 ARG O 1 1
6 22585 1 1 236 TYR C C -18.496 21.694 -4.881 1.00 . A A . 236 TYR C 1 1
6 22586 1 1 236 TYR CA C -18.486 23.106 -5.490 1.00 . A A . 236 TYR CA 1 1
6 22587 1 1 236 TYR CB C -18.589 24.173 -4.377 1.00 . A A . 236 TYR CB 1 1
6 22588 1 1 236 TYR CD1 C -18.587 22.840 -2.235 1.00 . A A . 236 TYR CD1 1 1
6 22589 1 1 236 TYR CD2 C -16.654 24.210 -2.749 1.00 . A A . 236 TYR CD2 1 1
6 22590 1 1 236 TYR CE1 C -17.985 22.437 -1.039 1.00 . A A . 236 TYR CE1 1 1
6 22591 1 1 236 TYR CE2 C -16.055 23.811 -1.549 1.00 . A A . 236 TYR CE2 1 1
6 22592 1 1 236 TYR CG C -17.921 23.725 -3.092 1.00 . A A . 236 TYR CG 1 1
6 22593 1 1 236 TYR CZ C -16.719 22.923 -0.695 1.00 . A A . 236 TYR CZ 1 1
6 22594 1 1 236 TYR H H -20.500 23.368 -6.126 1.00 . A A . 236 TYR H 1 1
6 22595 1 1 236 TYR HA H -17.552 23.237 -5.991 1.00 . A A . 236 TYR HA 1 1
6 22596 1 1 236 TYR HB2 H -18.122 25.087 -4.715 1.00 . A A . 236 TYR HB2 1 1
6 22597 1 1 236 TYR HB3 H -19.634 24.369 -4.180 1.00 . A A . 236 TYR HB3 1 1
6 22598 1 1 236 TYR HD1 H -19.563 22.463 -2.500 1.00 . A A . 236 TYR HD1 1 1
6 22599 1 1 236 TYR HD2 H -16.139 24.892 -3.409 1.00 . A A . 236 TYR HD2 1 1
6 22600 1 1 236 TYR HE1 H -18.500 21.752 -0.380 1.00 . A A . 236 TYR HE1 1 1
6 22601 1 1 236 TYR HE2 H -15.077 24.185 -1.282 1.00 . A A . 236 TYR HE2 1 1
6 22602 1 1 236 TYR HH H -16.452 21.657 0.707 1.00 . A A . 236 TYR HH 1 1
6 22603 1 1 236 TYR N N -19.574 23.366 -6.444 1.00 . A A . 236 TYR N 1 1
6 22604 1 1 236 TYR O O -19.533 21.185 -4.457 1.00 . A A . 236 TYR O 1 1
6 22605 1 1 236 TYR OH O -16.131 22.534 0.489 1.00 . A A . 236 TYR OH 1 1
6 22606 1 1 237 ARG C C -15.696 19.707 -3.551 1.00 . A A . 237 ARG C 1 1
6 22607 1 1 237 ARG CA C -17.100 19.789 -4.164 1.00 . A A . 237 ARG CA 1 1
6 22608 1 1 237 ARG CB C -17.286 18.634 -5.156 1.00 . A A . 237 ARG CB 1 1
6 22609 1 1 237 ARG CD C -16.840 16.154 -5.237 1.00 . A A . 237 ARG CD 1 1
6 22610 1 1 237 ARG CG C -17.412 17.294 -4.386 1.00 . A A . 237 ARG CG 1 1
6 22611 1 1 237 ARG CZ C -16.422 13.995 -4.173 1.00 . A A . 237 ARG CZ 1 1
6 22612 1 1 237 ARG H H -16.500 21.605 -5.110 1.00 . A A . 237 ARG H 1 1
6 22613 1 1 237 ARG HA H -17.825 19.682 -3.369 1.00 . A A . 237 ARG HA 1 1
6 22614 1 1 237 ARG HB2 H -18.180 18.803 -5.739 1.00 . A A . 237 ARG HB2 1 1
6 22615 1 1 237 ARG HB3 H -16.440 18.587 -5.811 1.00 . A A . 237 ARG HB3 1 1
6 22616 1 1 237 ARG HD2 H -17.163 16.275 -6.258 1.00 . A A . 237 ARG HD2 1 1
6 22617 1 1 237 ARG HD3 H -15.765 16.211 -5.200 1.00 . A A . 237 ARG HD3 1 1
6 22618 1 1 237 ARG HE H -18.187 14.544 -4.948 1.00 . A A . 237 ARG HE 1 1
6 22619 1 1 237 ARG HG2 H -16.861 17.350 -3.457 1.00 . A A . 237 ARG HG2 1 1
6 22620 1 1 237 ARG HG3 H -18.448 17.096 -4.173 1.00 . A A . 237 ARG HG3 1 1
6 22621 1 1 237 ARG HH11 H -14.998 15.368 -3.857 1.00 . A A . 237 ARG HH11 1 1
6 22622 1 1 237 ARG HH12 H -14.625 13.766 -3.318 1.00 . A A . 237 ARG HH12 1 1
6 22623 1 1 237 ARG HH21 H -17.677 12.446 -4.262 1.00 . A A . 237 ARG HH21 1 1
6 22624 1 1 237 ARG HH22 H -16.131 12.122 -3.550 1.00 . A A . 237 ARG HH22 1 1
6 22625 1 1 237 ARG N N -17.290 21.109 -4.791 1.00 . A A . 237 ARG N 1 1
6 22626 1 1 237 ARG NE N -17.275 14.842 -4.756 1.00 . A A . 237 ARG NE 1 1
6 22627 1 1 237 ARG NH1 N -15.258 14.409 -3.750 1.00 . A A . 237 ARG NH1 1 1
6 22628 1 1 237 ARG NH2 N -16.771 12.760 -3.977 1.00 . A A . 237 ARG NH2 1 1
6 22629 1 1 237 ARG O O -14.674 19.708 -4.267 1.00 . A A . 237 ARG O 1 1
6 22630 1 1 238 PHE C C -13.617 18.307 -1.902 1.00 . A A . 238 PHE C 1 1
6 22631 1 1 238 PHE CA C -14.380 19.580 -1.515 1.00 . A A . 238 PHE CA 1 1
6 22632 1 1 238 PHE CB C -14.638 19.660 0.014 1.00 . A A . 238 PHE CB 1 1
6 22633 1 1 238 PHE CD1 C -15.511 17.296 0.278 1.00 . A A . 238 PHE CD1 1 1
6 22634 1 1 238 PHE CD2 C -13.635 18.003 1.647 1.00 . A A . 238 PHE CD2 1 1
6 22635 1 1 238 PHE CE1 C -15.463 16.031 0.875 1.00 . A A . 238 PHE CE1 1 1
6 22636 1 1 238 PHE CE2 C -13.590 16.736 2.239 1.00 . A A . 238 PHE CE2 1 1
6 22637 1 1 238 PHE CG C -14.596 18.286 0.664 1.00 . A A . 238 PHE CG 1 1
6 22638 1 1 238 PHE CZ C -14.502 15.752 1.854 1.00 . A A . 238 PHE CZ 1 1
6 22639 1 1 238 PHE H H -16.485 19.655 -1.712 1.00 . A A . 238 PHE H 1 1
6 22640 1 1 238 PHE HA H -13.786 20.433 -1.812 1.00 . A A . 238 PHE HA 1 1
6 22641 1 1 238 PHE HB2 H -13.891 20.292 0.472 1.00 . A A . 238 PHE HB2 1 1
6 22642 1 1 238 PHE HB3 H -15.611 20.100 0.181 1.00 . A A . 238 PHE HB3 1 1
6 22643 1 1 238 PHE HD1 H -16.255 17.507 -0.479 1.00 . A A . 238 PHE HD1 1 1
6 22644 1 1 238 PHE HD2 H -12.930 18.763 1.949 1.00 . A A . 238 PHE HD2 1 1
6 22645 1 1 238 PHE HE1 H -16.166 15.271 0.582 1.00 . A A . 238 PHE HE1 1 1
6 22646 1 1 238 PHE HE2 H -12.848 16.519 2.995 1.00 . A A . 238 PHE HE2 1 1
6 22647 1 1 238 PHE HZ H -14.467 14.773 2.310 1.00 . A A . 238 PHE HZ 1 1
6 22648 1 1 238 PHE N N -15.649 19.646 -2.224 1.00 . A A . 238 PHE N 1 1
6 22649 1 1 238 PHE O O -14.079 17.612 -2.793 1.00 . A A . 238 PHE O 1 1
6 22650 1 1 238 PHE OXT O -12.585 18.052 -1.304 1.00 . A A . 238 PHE OXT 1 1
7 22651 1 1 1 ALA C C -12.010 7.581 8.099 1.00 . A A . 1 ALA C 1 1
7 22652 1 1 1 ALA CA C -11.557 6.214 7.594 1.00 . A A . 1 ALA CA 1 1
7 22653 1 1 1 ALA CB C -10.945 5.410 8.743 1.00 . A A . 1 ALA CB 1 1
7 22654 1 1 1 ALA H1 H -9.589 6.233 6.912 1.00 . A A . 1 ALA H1 1 1
7 22655 1 1 1 ALA H2 H -10.599 7.366 6.148 1.00 . A A . 1 ALA H2 1 1
7 22656 1 1 1 ALA H3 H -10.717 5.717 5.755 1.00 . A A . 1 ALA H3 1 1
7 22657 1 1 1 ALA HA H -12.407 5.680 7.195 1.00 . A A . 1 ALA HA 1 1
7 22658 1 1 1 ALA HB1 H -11.713 5.167 9.462 1.00 . A A . 1 ALA HB1 1 1
7 22659 1 1 1 ALA HB2 H -10.176 5.997 9.224 1.00 . A A . 1 ALA HB2 1 1
7 22660 1 1 1 ALA HB3 H -10.512 4.500 8.355 1.00 . A A . 1 ALA HB3 1 1
7 22661 1 1 1 ALA N N -10.539 6.396 6.521 1.00 . A A . 1 ALA N 1 1
7 22662 1 1 1 ALA O O -12.449 7.718 9.241 1.00 . A A . 1 ALA O 1 1
7 22663 1 1 2 SER C C -13.819 10.082 7.572 1.00 . A A . 2 SER C 1 1
7 22664 1 1 2 SER CA C -12.301 9.943 7.609 1.00 . A A . 2 SER CA 1 1
7 22665 1 1 2 SER CB C -11.671 10.952 6.649 1.00 . A A . 2 SER CB 1 1
7 22666 1 1 2 SER H H -11.542 8.421 6.344 1.00 . A A . 2 SER H 1 1
7 22667 1 1 2 SER HA H -11.954 10.150 8.610 1.00 . A A . 2 SER HA 1 1
7 22668 1 1 2 SER HB2 H -11.629 11.922 7.118 1.00 . A A . 2 SER HB2 1 1
7 22669 1 1 2 SER HB3 H -10.668 10.633 6.398 1.00 . A A . 2 SER HB3 1 1
7 22670 1 1 2 SER HG H -12.495 10.164 5.072 1.00 . A A . 2 SER HG 1 1
7 22671 1 1 2 SER N N -11.899 8.590 7.241 1.00 . A A . 2 SER N 1 1
7 22672 1 1 2 SER O O -14.514 9.263 6.970 1.00 . A A . 2 SER O 1 1
7 22673 1 1 2 SER OG O -12.463 11.037 5.471 1.00 . A A . 2 SER OG 1 1
7 22674 1 1 3 GLU C C -16.275 11.701 6.847 1.00 . A A . 3 GLU C 1 1
7 22675 1 1 3 GLU CA C -15.767 11.362 8.247 1.00 . A A . 3 GLU CA 1 1
7 22676 1 1 3 GLU CB C -16.109 12.504 9.219 1.00 . A A . 3 GLU CB 1 1
7 22677 1 1 3 GLU CD C -13.837 13.349 9.908 1.00 . A A . 3 GLU CD 1 1
7 22678 1 1 3 GLU CG C -15.088 13.647 9.084 1.00 . A A . 3 GLU CG 1 1
7 22679 1 1 3 GLU H H -13.727 11.747 8.677 1.00 . A A . 3 GLU H 1 1
7 22680 1 1 3 GLU HA H -16.258 10.462 8.585 1.00 . A A . 3 GLU HA 1 1
7 22681 1 1 3 GLU HB2 H -17.099 12.881 8.997 1.00 . A A . 3 GLU HB2 1 1
7 22682 1 1 3 GLU HB3 H -16.093 12.128 10.231 1.00 . A A . 3 GLU HB3 1 1
7 22683 1 1 3 GLU HG2 H -14.812 13.764 8.046 1.00 . A A . 3 GLU HG2 1 1
7 22684 1 1 3 GLU HG3 H -15.534 14.566 9.437 1.00 . A A . 3 GLU HG3 1 1
7 22685 1 1 3 GLU N N -14.328 11.127 8.218 1.00 . A A . 3 GLU N 1 1
7 22686 1 1 3 GLU O O -17.342 11.243 6.438 1.00 . A A . 3 GLU O 1 1
7 22687 1 1 3 GLU OE1 O -13.983 12.838 11.007 1.00 . A A . 3 GLU OE1 1 1
7 22688 1 1 3 GLU OE2 O -12.753 13.636 9.429 1.00 . A A . 3 GLU OE2 1 1
7 22689 1 1 4 ASP C C -15.749 11.697 3.815 1.00 . A A . 4 ASP C 1 1
7 22690 1 1 4 ASP CA C -15.887 12.884 4.763 1.00 . A A . 4 ASP CA 1 1
7 22691 1 1 4 ASP CB C -15.007 14.037 4.274 1.00 . A A . 4 ASP CB 1 1
7 22692 1 1 4 ASP CG C -15.353 15.317 5.029 1.00 . A A . 4 ASP CG 1 1
7 22693 1 1 4 ASP H H -14.660 12.831 6.492 1.00 . A A . 4 ASP H 1 1
7 22694 1 1 4 ASP HA H -16.916 13.210 4.770 1.00 . A A . 4 ASP HA 1 1
7 22695 1 1 4 ASP HB2 H -13.969 13.791 4.441 1.00 . A A . 4 ASP HB2 1 1
7 22696 1 1 4 ASP HB3 H -15.174 14.190 3.218 1.00 . A A . 4 ASP HB3 1 1
7 22697 1 1 4 ASP N N -15.502 12.500 6.116 1.00 . A A . 4 ASP N 1 1
7 22698 1 1 4 ASP O O -14.804 10.915 3.920 1.00 . A A . 4 ASP O 1 1
7 22699 1 1 4 ASP OD1 O -16.399 15.346 5.658 1.00 . A A . 4 ASP OD1 1 1
7 22700 1 1 4 ASP OD2 O -14.567 16.247 4.967 1.00 . A A . 4 ASP OD2 1 1
7 22701 1 1 5 GLY C C -18.115 10.087 1.537 1.00 . A A . 5 GLY C 1 1
7 22702 1 1 5 GLY CA C -16.689 10.466 1.931 1.00 . A A . 5 GLY CA 1 1
7 22703 1 1 5 GLY H H -17.430 12.220 2.866 1.00 . A A . 5 GLY H 1 1
7 22704 1 1 5 GLY HA2 H -16.143 10.770 1.050 1.00 . A A . 5 GLY HA2 1 1
7 22705 1 1 5 GLY HA3 H -16.205 9.605 2.371 1.00 . A A . 5 GLY HA3 1 1
7 22706 1 1 5 GLY N N -16.702 11.566 2.896 1.00 . A A . 5 GLY N 1 1
7 22707 1 1 5 GLY O O -19.076 10.700 2.000 1.00 . A A . 5 GLY O 1 1
7 22708 1 1 6 GLY C C -20.395 9.832 -0.214 1.00 . A A . 6 GLY C 1 1
7 22709 1 1 6 GLY CA C -19.568 8.638 0.237 1.00 . A A . 6 GLY CA 1 1
7 22710 1 1 6 GLY H H -17.448 8.623 0.339 1.00 . A A . 6 GLY H 1 1
7 22711 1 1 6 GLY HA2 H -19.458 7.946 -0.585 1.00 . A A . 6 GLY HA2 1 1
7 22712 1 1 6 GLY HA3 H -20.075 8.146 1.055 1.00 . A A . 6 GLY HA3 1 1
7 22713 1 1 6 GLY N N -18.247 9.077 0.679 1.00 . A A . 6 GLY N 1 1
7 22714 1 1 6 GLY O O -19.942 10.639 -1.025 1.00 . A A . 6 GLY O 1 1
7 22715 1 1 7 ARG C C -22.133 12.259 0.900 1.00 . A A . 7 ARG C 1 1
7 22716 1 1 7 ARG CA C -22.472 11.077 -0.009 1.00 . A A . 7 ARG CA 1 1
7 22717 1 1 7 ARG CB C -23.947 10.682 0.175 1.00 . A A . 7 ARG CB 1 1
7 22718 1 1 7 ARG CD C -24.135 8.154 0.057 1.00 . A A . 7 ARG CD 1 1
7 22719 1 1 7 ARG CG C -24.307 9.469 -0.721 1.00 . A A . 7 ARG CG 1 1
7 22720 1 1 7 ARG CZ C -25.600 6.471 -0.952 1.00 . A A . 7 ARG CZ 1 1
7 22721 1 1 7 ARG H H -21.906 9.290 0.987 1.00 . A A . 7 ARG H 1 1
7 22722 1 1 7 ARG HA H -22.307 11.358 -1.040 1.00 . A A . 7 ARG HA 1 1
7 22723 1 1 7 ARG HB2 H -24.121 10.436 1.214 1.00 . A A . 7 ARG HB2 1 1
7 22724 1 1 7 ARG HB3 H -24.567 11.523 -0.098 1.00 . A A . 7 ARG HB3 1 1
7 22725 1 1 7 ARG HD2 H -23.129 8.093 0.436 1.00 . A A . 7 ARG HD2 1 1
7 22726 1 1 7 ARG HD3 H -24.829 8.135 0.885 1.00 . A A . 7 ARG HD3 1 1
7 22727 1 1 7 ARG HE H -23.637 6.622 -1.323 1.00 . A A . 7 ARG HE 1 1
7 22728 1 1 7 ARG HG2 H -25.337 9.555 -1.041 1.00 . A A . 7 ARG HG2 1 1
7 22729 1 1 7 ARG HG3 H -23.665 9.449 -1.590 1.00 . A A . 7 ARG HG3 1 1
7 22730 1 1 7 ARG HH11 H -26.485 7.747 0.314 1.00 . A A . 7 ARG HH11 1 1
7 22731 1 1 7 ARG HH12 H -27.522 6.555 -0.396 1.00 . A A . 7 ARG HH12 1 1
7 22732 1 1 7 ARG HH21 H -25.002 5.066 -2.249 1.00 . A A . 7 ARG HH21 1 1
7 22733 1 1 7 ARG HH22 H -26.686 5.043 -1.843 1.00 . A A . 7 ARG HH22 1 1
7 22734 1 1 7 ARG N N -21.603 9.954 0.332 1.00 . A A . 7 ARG N 1 1
7 22735 1 1 7 ARG NE N -24.385 7.007 -0.820 1.00 . A A . 7 ARG NE 1 1
7 22736 1 1 7 ARG NH1 N -26.615 6.964 -0.293 1.00 . A A . 7 ARG NH1 1 1
7 22737 1 1 7 ARG NH2 N -25.776 5.447 -1.743 1.00 . A A . 7 ARG NH2 1 1
7 22738 1 1 7 ARG O O -22.088 12.110 2.122 1.00 . A A . 7 ARG O 1 1
7 22739 1 1 8 GLY C C -22.218 15.877 0.618 1.00 . A A . 8 GLY C 1 1
7 22740 1 1 8 GLY CA C -21.512 14.615 1.108 1.00 . A A . 8 GLY CA 1 1
7 22741 1 1 8 GLY H H -21.905 13.502 -0.667 1.00 . A A . 8 GLY H 1 1
7 22742 1 1 8 GLY HA2 H -21.784 14.444 2.141 1.00 . A A . 8 GLY HA2 1 1
7 22743 1 1 8 GLY HA3 H -20.445 14.768 1.048 1.00 . A A . 8 GLY HA3 1 1
7 22744 1 1 8 GLY N N -21.872 13.433 0.311 1.00 . A A . 8 GLY N 1 1
7 22745 1 1 8 GLY O O -23.069 15.818 -0.259 1.00 . A A . 8 GLY O 1 1
7 22746 1 1 9 PRO C C -21.772 19.137 -0.219 1.00 . A A . 9 PRO C 1 1
7 22747 1 1 9 PRO CA C -22.522 18.323 0.850 1.00 . A A . 9 PRO CA 1 1
7 22748 1 1 9 PRO CB C -22.478 19.040 2.201 1.00 . A A . 9 PRO CB 1 1
7 22749 1 1 9 PRO CD C -20.899 17.172 2.267 1.00 . A A . 9 PRO CD 1 1
7 22750 1 1 9 PRO CG C -21.196 18.576 2.839 1.00 . A A . 9 PRO CG 1 1
7 22751 1 1 9 PRO HA H -23.548 18.185 0.556 1.00 . A A . 9 PRO HA 1 1
7 22752 1 1 9 PRO HB2 H -22.471 20.116 2.060 1.00 . A A . 9 PRO HB2 1 1
7 22753 1 1 9 PRO HB3 H -23.323 18.747 2.808 1.00 . A A . 9 PRO HB3 1 1
7 22754 1 1 9 PRO HD2 H -19.894 17.128 1.866 1.00 . A A . 9 PRO HD2 1 1
7 22755 1 1 9 PRO HD3 H -21.037 16.418 3.027 1.00 . A A . 9 PRO HD3 1 1
7 22756 1 1 9 PRO HG2 H -20.390 19.259 2.590 1.00 . A A . 9 PRO HG2 1 1
7 22757 1 1 9 PRO HG3 H -21.309 18.518 3.912 1.00 . A A . 9 PRO HG3 1 1
7 22758 1 1 9 PRO N N -21.896 17.008 1.197 1.00 . A A . 9 PRO N 1 1
7 22759 1 1 9 PRO O O -20.604 18.880 -0.521 1.00 . A A . 9 PRO O 1 1
7 22760 1 1 10 TYR C C -22.745 22.318 -1.912 1.00 . A A . 10 TYR C 1 1
7 22761 1 1 10 TYR CA C -21.893 21.041 -1.770 1.00 . A A . 10 TYR CA 1 1
7 22762 1 1 10 TYR CB C -21.777 20.321 -3.114 1.00 . A A . 10 TYR CB 1 1
7 22763 1 1 10 TYR CD1 C -24.031 19.211 -3.379 1.00 . A A . 10 TYR CD1 1 1
7 22764 1 1 10 TYR CD2 C -23.484 21.109 -4.783 1.00 . A A . 10 TYR CD2 1 1
7 22765 1 1 10 TYR CE1 C -25.282 19.116 -4.002 1.00 . A A . 10 TYR CE1 1 1
7 22766 1 1 10 TYR CE2 C -24.731 21.012 -5.401 1.00 . A A . 10 TYR CE2 1 1
7 22767 1 1 10 TYR CG C -23.132 20.211 -3.772 1.00 . A A . 10 TYR CG 1 1
7 22768 1 1 10 TYR CZ C -25.630 20.017 -5.013 1.00 . A A . 10 TYR CZ 1 1
7 22769 1 1 10 TYR H H -23.384 20.306 -0.458 1.00 . A A . 10 TYR H 1 1
7 22770 1 1 10 TYR HA H -20.902 21.328 -1.446 1.00 . A A . 10 TYR HA 1 1
7 22771 1 1 10 TYR HB2 H -21.111 20.877 -3.758 1.00 . A A . 10 TYR HB2 1 1
7 22772 1 1 10 TYR HB3 H -21.374 19.335 -2.956 1.00 . A A . 10 TYR HB3 1 1
7 22773 1 1 10 TYR HD1 H -23.760 18.515 -2.599 1.00 . A A . 10 TYR HD1 1 1
7 22774 1 1 10 TYR HD2 H -22.789 21.881 -5.086 1.00 . A A . 10 TYR HD2 1 1
7 22775 1 1 10 TYR HE1 H -25.979 18.349 -3.704 1.00 . A A . 10 TYR HE1 1 1
7 22776 1 1 10 TYR HE2 H -24.997 21.703 -6.180 1.00 . A A . 10 TYR HE2 1 1
7 22777 1 1 10 TYR HH H -26.715 19.752 -6.560 1.00 . A A . 10 TYR HH 1 1
7 22778 1 1 10 TYR N N -22.468 20.148 -0.761 1.00 . A A . 10 TYR N 1 1
7 22779 1 1 10 TYR O O -23.881 22.366 -1.438 1.00 . A A . 10 TYR O 1 1
7 22780 1 1 10 TYR OH O -26.861 19.924 -5.627 1.00 . A A . 10 TYR OH 1 1
7 22781 1 1 11 VAL C C -22.732 25.171 -4.152 1.00 . A A . 11 VAL C 1 1
7 22782 1 1 11 VAL CA C -22.892 24.638 -2.720 1.00 . A A . 11 VAL CA 1 1
7 22783 1 1 11 VAL CB C -22.365 25.660 -1.693 1.00 . A A . 11 VAL CB 1 1
7 22784 1 1 11 VAL CG1 C -20.832 25.635 -1.667 1.00 . A A . 11 VAL CG1 1 1
7 22785 1 1 11 VAL CG2 C -22.842 27.076 -2.055 1.00 . A A . 11 VAL CG2 1 1
7 22786 1 1 11 VAL H H -21.267 23.265 -2.894 1.00 . A A . 11 VAL H 1 1
7 22787 1 1 11 VAL HA H -23.949 24.481 -2.535 1.00 . A A . 11 VAL HA 1 1
7 22788 1 1 11 VAL HB H -22.736 25.400 -0.711 1.00 . A A . 11 VAL HB 1 1
7 22789 1 1 11 VAL HG11 H -20.489 24.630 -1.481 1.00 . A A . 11 VAL HG11 1 1
7 22790 1 1 11 VAL HG12 H -20.476 26.287 -0.883 1.00 . A A . 11 VAL HG12 1 1
7 22791 1 1 11 VAL HG13 H -20.452 25.976 -2.619 1.00 . A A . 11 VAL HG13 1 1
7 22792 1 1 11 VAL HG21 H -22.207 27.489 -2.824 1.00 . A A . 11 VAL HG21 1 1
7 22793 1 1 11 VAL HG22 H -22.800 27.705 -1.177 1.00 . A A . 11 VAL HG22 1 1
7 22794 1 1 11 VAL HG23 H -23.857 27.033 -2.415 1.00 . A A . 11 VAL HG23 1 1
7 22795 1 1 11 VAL N N -22.181 23.355 -2.548 1.00 . A A . 11 VAL N 1 1
7 22796 1 1 11 VAL O O -21.780 24.815 -4.850 1.00 . A A . 11 VAL O 1 1
7 22797 1 1 12 GLN C C -23.964 28.049 -6.055 1.00 . A A . 12 GLN C 1 1
7 22798 1 1 12 GLN CA C -23.666 26.549 -5.971 1.00 . A A . 12 GLN CA 1 1
7 22799 1 1 12 GLN CB C -24.746 25.884 -6.814 1.00 . A A . 12 GLN CB 1 1
7 22800 1 1 12 GLN CD C -25.924 23.800 -7.394 1.00 . A A . 12 GLN CD 1 1
7 22801 1 1 12 GLN CG C -24.660 24.367 -6.756 1.00 . A A . 12 GLN CG 1 1
7 22802 1 1 12 GLN H H -24.443 26.234 -4.004 1.00 . A A . 12 GLN H 1 1
7 22803 1 1 12 GLN HA H -22.705 26.353 -6.422 1.00 . A A . 12 GLN HA 1 1
7 22804 1 1 12 GLN HB2 H -25.712 26.195 -6.450 1.00 . A A . 12 GLN HB2 1 1
7 22805 1 1 12 GLN HB3 H -24.636 26.206 -7.841 1.00 . A A . 12 GLN HB3 1 1
7 22806 1 1 12 GLN HE21 H -25.550 24.610 -9.166 1.00 . A A . 12 GLN HE21 1 1
7 22807 1 1 12 GLN HE22 H -26.991 23.720 -9.064 1.00 . A A . 12 GLN HE22 1 1
7 22808 1 1 12 GLN HG2 H -23.790 24.027 -7.303 1.00 . A A . 12 GLN HG2 1 1
7 22809 1 1 12 GLN HG3 H -24.594 24.043 -5.729 1.00 . A A . 12 GLN HG3 1 1
7 22810 1 1 12 GLN N N -23.696 26.004 -4.596 1.00 . A A . 12 GLN N 1 1
7 22811 1 1 12 GLN NE2 N -26.173 24.062 -8.646 1.00 . A A . 12 GLN NE2 1 1
7 22812 1 1 12 GLN O O -24.807 28.584 -5.308 1.00 . A A . 12 GLN O 1 1
7 22813 1 1 12 GLN OE1 O -26.715 23.128 -6.733 1.00 . A A . 12 GLN OE1 1 1
7 22814 1 1 13 ALA C C -23.273 30.309 -8.877 1.00 . A A . 13 ALA C 1 1
7 22815 1 1 13 ALA CA C -23.511 30.101 -7.371 1.00 . A A . 13 ALA CA 1 1
7 22816 1 1 13 ALA CB C -22.550 30.967 -6.559 1.00 . A A . 13 ALA CB 1 1
7 22817 1 1 13 ALA H H -22.715 28.151 -7.633 1.00 . A A . 13 ALA H 1 1
7 22818 1 1 13 ALA HA H -24.529 30.379 -7.136 1.00 . A A . 13 ALA HA 1 1
7 22819 1 1 13 ALA HB1 H -22.869 31.999 -6.600 1.00 . A A . 13 ALA HB1 1 1
7 22820 1 1 13 ALA HB2 H -21.555 30.881 -6.969 1.00 . A A . 13 ALA HB2 1 1
7 22821 1 1 13 ALA HB3 H -22.547 30.631 -5.533 1.00 . A A . 13 ALA HB3 1 1
7 22822 1 1 13 ALA N N -23.316 28.679 -7.054 1.00 . A A . 13 ALA N 1 1
7 22823 1 1 13 ALA O O -22.539 29.536 -9.492 1.00 . A A . 13 ALA O 1 1
7 22824 1 1 14 ASP C C -23.926 32.999 -11.374 1.00 . A A . 14 ASP C 1 1
7 22825 1 1 14 ASP CA C -23.727 31.540 -10.938 1.00 . A A . 14 ASP CA 1 1
7 22826 1 1 14 ASP CB C -24.721 30.663 -11.706 1.00 . A A . 14 ASP CB 1 1
7 22827 1 1 14 ASP CG C -26.147 31.000 -11.284 1.00 . A A . 14 ASP CG 1 1
7 22828 1 1 14 ASP H H -24.496 31.913 -8.976 1.00 . A A . 14 ASP H 1 1
7 22829 1 1 14 ASP HA H -22.729 31.242 -11.216 1.00 . A A . 14 ASP HA 1 1
7 22830 1 1 14 ASP HB2 H -24.612 30.837 -12.767 1.00 . A A . 14 ASP HB2 1 1
7 22831 1 1 14 ASP HB3 H -24.523 29.624 -11.493 1.00 . A A . 14 ASP HB3 1 1
7 22832 1 1 14 ASP N N -23.903 31.325 -9.489 1.00 . A A . 14 ASP N 1 1
7 22833 1 1 14 ASP O O -24.577 33.789 -10.692 1.00 . A A . 14 ASP O 1 1
7 22834 1 1 14 ASP OD1 O -26.308 31.559 -10.213 1.00 . A A . 14 ASP OD1 1 1
7 22835 1 1 14 ASP OD2 O -27.059 30.694 -12.037 1.00 . A A . 14 ASP OD2 1 1
7 22836 1 1 15 LEU C C -23.840 34.552 -14.629 1.00 . A A . 15 LEU C 1 1
7 22837 1 1 15 LEU CA C -23.466 34.664 -13.146 1.00 . A A . 15 LEU CA 1 1
7 22838 1 1 15 LEU CB C -22.125 35.401 -13.036 1.00 . A A . 15 LEU CB 1 1
7 22839 1 1 15 LEU CD1 C -20.384 36.263 -11.468 1.00 . A A . 15 LEU CD1 1 1
7 22840 1 1 15 LEU CD2 C -22.777 36.952 -11.141 1.00 . A A . 15 LEU CD2 1 1
7 22841 1 1 15 LEU CG C -21.842 35.802 -11.578 1.00 . A A . 15 LEU CG 1 1
7 22842 1 1 15 LEU H H -22.876 32.631 -13.040 1.00 . A A . 15 LEU H 1 1
7 22843 1 1 15 LEU HA H -24.225 35.232 -12.632 1.00 . A A . 15 LEU HA 1 1
7 22844 1 1 15 LEU HB2 H -21.337 34.748 -13.381 1.00 . A A . 15 LEU HB2 1 1
7 22845 1 1 15 LEU HB3 H -22.150 36.283 -13.656 1.00 . A A . 15 LEU HB3 1 1
7 22846 1 1 15 LEU HD11 H -20.170 36.973 -12.252 1.00 . A A . 15 LEU HD11 1 1
7 22847 1 1 15 LEU HD12 H -19.728 35.410 -11.564 1.00 . A A . 15 LEU HD12 1 1
7 22848 1 1 15 LEU HD13 H -20.227 36.730 -10.507 1.00 . A A . 15 LEU HD13 1 1
7 22849 1 1 15 LEU HD21 H -22.961 37.616 -11.973 1.00 . A A . 15 LEU HD21 1 1
7 22850 1 1 15 LEU HD22 H -22.316 37.510 -10.337 1.00 . A A . 15 LEU HD22 1 1
7 22851 1 1 15 LEU HD23 H -23.713 36.543 -10.793 1.00 . A A . 15 LEU HD23 1 1
7 22852 1 1 15 LEU HG H -21.995 34.948 -10.936 1.00 . A A . 15 LEU HG 1 1
7 22853 1 1 15 LEU N N -23.364 33.323 -12.549 1.00 . A A . 15 LEU N 1 1
7 22854 1 1 15 LEU O O -23.525 33.555 -15.280 1.00 . A A . 15 LEU O 1 1
7 22855 1 1 16 ALA C C -23.846 36.266 -17.442 1.00 . A A . 16 ALA C 1 1
7 22856 1 1 16 ALA CA C -24.912 35.588 -16.577 1.00 . A A . 16 ALA CA 1 1
7 22857 1 1 16 ALA CB C -26.244 36.321 -16.741 1.00 . A A . 16 ALA CB 1 1
7 22858 1 1 16 ALA H H -24.728 36.350 -14.598 1.00 . A A . 16 ALA H 1 1
7 22859 1 1 16 ALA HA H -25.034 34.567 -16.919 1.00 . A A . 16 ALA HA 1 1
7 22860 1 1 16 ALA HB1 H -27.010 35.806 -16.179 1.00 . A A . 16 ALA HB1 1 1
7 22861 1 1 16 ALA HB2 H -26.518 36.340 -17.786 1.00 . A A . 16 ALA HB2 1 1
7 22862 1 1 16 ALA HB3 H -26.149 37.333 -16.378 1.00 . A A . 16 ALA HB3 1 1
7 22863 1 1 16 ALA N N -24.507 35.580 -15.162 1.00 . A A . 16 ALA N 1 1
7 22864 1 1 16 ALA O O -22.851 36.778 -16.927 1.00 . A A . 16 ALA O 1 1
7 22865 1 1 17 TYR C C -23.112 38.394 -19.547 1.00 . A A . 17 TYR C 1 1
7 22866 1 1 17 TYR CA C -23.094 36.875 -19.677 1.00 . A A . 17 TYR CA 1 1
7 22867 1 1 17 TYR CB C -23.401 36.477 -21.126 1.00 . A A . 17 TYR CB 1 1
7 22868 1 1 17 TYR CD1 C -25.918 36.387 -21.281 1.00 . A A . 17 TYR CD1 1 1
7 22869 1 1 17 TYR CD2 C -24.758 38.274 -22.270 1.00 . A A . 17 TYR CD2 1 1
7 22870 1 1 17 TYR CE1 C -27.143 36.920 -21.701 1.00 . A A . 17 TYR CE1 1 1
7 22871 1 1 17 TYR CE2 C -25.985 38.808 -22.689 1.00 . A A . 17 TYR CE2 1 1
7 22872 1 1 17 TYR CG C -24.725 37.063 -21.565 1.00 . A A . 17 TYR CG 1 1
7 22873 1 1 17 TYR CZ C -27.176 38.130 -22.405 1.00 . A A . 17 TYR CZ 1 1
7 22874 1 1 17 TYR H H -24.860 35.833 -19.120 1.00 . A A . 17 TYR H 1 1
7 22875 1 1 17 TYR HA H -22.106 36.521 -19.425 1.00 . A A . 17 TYR HA 1 1
7 22876 1 1 17 TYR HB2 H -22.617 36.849 -21.769 1.00 . A A . 17 TYR HB2 1 1
7 22877 1 1 17 TYR HB3 H -23.444 35.401 -21.201 1.00 . A A . 17 TYR HB3 1 1
7 22878 1 1 17 TYR HD1 H -25.894 35.455 -20.737 1.00 . A A . 17 TYR HD1 1 1
7 22879 1 1 17 TYR HD2 H -23.839 38.797 -22.490 1.00 . A A . 17 TYR HD2 1 1
7 22880 1 1 17 TYR HE1 H -28.063 36.399 -21.483 1.00 . A A . 17 TYR HE1 1 1
7 22881 1 1 17 TYR HE2 H -26.010 39.741 -23.233 1.00 . A A . 17 TYR HE2 1 1
7 22882 1 1 17 TYR HH H -29.072 38.020 -22.603 1.00 . A A . 17 TYR HH 1 1
7 22883 1 1 17 TYR N N -24.054 36.260 -18.760 1.00 . A A . 17 TYR N 1 1
7 22884 1 1 17 TYR O O -24.170 39.004 -19.402 1.00 . A A . 17 TYR O 1 1
7 22885 1 1 17 TYR OH O -28.384 38.654 -22.820 1.00 . A A . 17 TYR OH 1 1
7 22886 1 1 18 ALA C C -22.615 40.947 -18.298 1.00 . A A . 18 ALA C 1 1
7 22887 1 1 18 ALA CA C -21.801 40.440 -19.481 1.00 . A A . 18 ALA CA 1 1
7 22888 1 1 18 ALA CB C -22.282 41.114 -20.769 1.00 . A A . 18 ALA CB 1 1
7 22889 1 1 18 ALA H H -21.118 38.449 -19.710 1.00 . A A . 18 ALA H 1 1
7 22890 1 1 18 ALA HA H -20.762 40.689 -19.323 1.00 . A A . 18 ALA HA 1 1
7 22891 1 1 18 ALA HB1 H -23.357 41.049 -20.829 1.00 . A A . 18 ALA HB1 1 1
7 22892 1 1 18 ALA HB2 H -21.842 40.615 -21.620 1.00 . A A . 18 ALA HB2 1 1
7 22893 1 1 18 ALA HB3 H -21.982 42.152 -20.765 1.00 . A A . 18 ALA HB3 1 1
7 22894 1 1 18 ALA N N -21.926 38.993 -19.597 1.00 . A A . 18 ALA N 1 1
7 22895 1 1 18 ALA O O -23.073 40.162 -17.468 1.00 . A A . 18 ALA O 1 1
7 22896 1 1 19 TYR C C -25.044 42.817 -17.413 1.00 . A A . 19 TYR C 1 1
7 22897 1 1 19 TYR CA C -23.542 42.861 -17.125 1.00 . A A . 19 TYR CA 1 1
7 22898 1 1 19 TYR CB C -23.098 44.314 -16.930 1.00 . A A . 19 TYR CB 1 1
7 22899 1 1 19 TYR CD1 C -23.261 44.772 -14.456 1.00 . A A . 19 TYR CD1 1 1
7 22900 1 1 19 TYR CD2 C -25.008 45.605 -15.917 1.00 . A A . 19 TYR CD2 1 1
7 22901 1 1 19 TYR CE1 C -23.916 45.332 -13.353 1.00 . A A . 19 TYR CE1 1 1
7 22902 1 1 19 TYR CE2 C -25.664 46.163 -14.815 1.00 . A A . 19 TYR CE2 1 1
7 22903 1 1 19 TYR CG C -23.807 44.910 -15.738 1.00 . A A . 19 TYR CG 1 1
7 22904 1 1 19 TYR CZ C -25.118 46.027 -13.532 1.00 . A A . 19 TYR CZ 1 1
7 22905 1 1 19 TYR H H -22.393 42.840 -18.908 1.00 . A A . 19 TYR H 1 1
7 22906 1 1 19 TYR HA H -23.344 42.313 -16.216 1.00 . A A . 19 TYR HA 1 1
7 22907 1 1 19 TYR HB2 H -22.031 44.342 -16.762 1.00 . A A . 19 TYR HB2 1 1
7 22908 1 1 19 TYR HB3 H -23.338 44.887 -17.813 1.00 . A A . 19 TYR HB3 1 1
7 22909 1 1 19 TYR HD1 H -22.334 44.235 -14.317 1.00 . A A . 19 TYR HD1 1 1
7 22910 1 1 19 TYR HD2 H -25.428 45.709 -16.907 1.00 . A A . 19 TYR HD2 1 1
7 22911 1 1 19 TYR HE1 H -23.496 45.227 -12.364 1.00 . A A . 19 TYR HE1 1 1
7 22912 1 1 19 TYR HE2 H -26.590 46.700 -14.953 1.00 . A A . 19 TYR HE2 1 1
7 22913 1 1 19 TYR HH H -25.104 46.768 -11.773 1.00 . A A . 19 TYR HH 1 1
7 22914 1 1 19 TYR N N -22.786 42.262 -18.221 1.00 . A A . 19 TYR N 1 1
7 22915 1 1 19 TYR O O -25.506 43.329 -18.431 1.00 . A A . 19 TYR O 1 1
7 22916 1 1 19 TYR OH O -25.764 46.580 -12.445 1.00 . A A . 19 TYR OH 1 1
7 22917 1 1 20 GLU C C -27.617 41.439 -17.968 1.00 . A A . 20 GLU C 1 1
7 22918 1 1 20 GLU CA C -27.243 42.100 -16.639 1.00 . A A . 20 GLU CA 1 1
7 22919 1 1 20 GLU CB C -27.874 43.492 -16.545 1.00 . A A . 20 GLU CB 1 1
7 22920 1 1 20 GLU CD C -30.025 44.742 -16.308 1.00 . A A . 20 GLU CD 1 1
7 22921 1 1 20 GLU CG C -29.397 43.367 -16.502 1.00 . A A . 20 GLU CG 1 1
7 22922 1 1 20 GLU H H -25.363 41.828 -15.702 1.00 . A A . 20 GLU H 1 1
7 22923 1 1 20 GLU HA H -27.625 41.493 -15.832 1.00 . A A . 20 GLU HA 1 1
7 22924 1 1 20 GLU HB2 H -27.529 43.983 -15.646 1.00 . A A . 20 GLU HB2 1 1
7 22925 1 1 20 GLU HB3 H -27.588 44.077 -17.407 1.00 . A A . 20 GLU HB3 1 1
7 22926 1 1 20 GLU HG2 H -29.749 42.942 -17.430 1.00 . A A . 20 GLU HG2 1 1
7 22927 1 1 20 GLU HG3 H -29.682 42.725 -15.683 1.00 . A A . 20 GLU HG3 1 1
7 22928 1 1 20 GLU N N -25.794 42.208 -16.496 1.00 . A A . 20 GLU N 1 1
7 22929 1 1 20 GLU O O -26.855 41.480 -18.934 1.00 . A A . 20 GLU O 1 1
7 22930 1 1 20 GLU OE1 O -29.312 45.722 -16.445 1.00 . A A . 20 GLU OE1 1 1
7 22931 1 1 20 GLU OE2 O -31.210 44.797 -16.020 1.00 . A A . 20 GLU OE2 1 1
7 22932 1 1 21 HIS C C -29.540 41.131 -20.333 1.00 . A A . 21 HIS C 1 1
7 22933 1 1 21 HIS CA C -29.261 40.136 -19.209 1.00 . A A . 21 HIS CA 1 1
7 22934 1 1 21 HIS CB C -30.541 39.348 -18.902 1.00 . A A . 21 HIS CB 1 1
7 22935 1 1 21 HIS CD2 C -29.923 36.839 -18.429 1.00 . A A . 21 HIS CD2 1 1
7 22936 1 1 21 HIS CE1 C -29.783 36.952 -16.269 1.00 . A A . 21 HIS CE1 1 1
7 22937 1 1 21 HIS CG C -30.201 38.138 -18.079 1.00 . A A . 21 HIS CG 1 1
7 22938 1 1 21 HIS H H -29.354 40.808 -17.199 1.00 . A A . 21 HIS H 1 1
7 22939 1 1 21 HIS HA H -28.500 39.445 -19.539 1.00 . A A . 21 HIS HA 1 1
7 22940 1 1 21 HIS HB2 H -31.226 39.977 -18.354 1.00 . A A . 21 HIS HB2 1 1
7 22941 1 1 21 HIS HB3 H -31.001 39.035 -19.828 1.00 . A A . 21 HIS HB3 1 1
7 22942 1 1 21 HIS HD2 H -29.911 36.457 -19.439 1.00 . A A . 21 HIS HD2 1 1
7 22943 1 1 21 HIS HE1 H -29.641 36.688 -15.232 1.00 . A A . 21 HIS HE1 1 1
7 22944 1 1 21 HIS HE2 H -29.426 35.142 -17.236 1.00 . A A . 21 HIS HE2 1 1
7 22945 1 1 21 HIS N N -28.792 40.816 -18.002 1.00 . A A . 21 HIS N 1 1
7 22946 1 1 21 HIS ND1 N -30.107 38.186 -16.697 1.00 . A A . 21 HIS ND1 1 1
7 22947 1 1 21 HIS NE2 N -29.657 36.092 -17.285 1.00 . A A . 21 HIS NE2 1 1
7 22948 1 1 21 HIS O O -29.249 40.860 -21.497 1.00 . A A . 21 HIS O 1 1
7 22949 1 1 22 ILE C C -29.399 44.401 -21.011 1.00 . A A . 22 ILE C 1 1
7 22950 1 1 22 ILE CA C -30.453 43.300 -20.974 1.00 . A A . 22 ILE CA 1 1
7 22951 1 1 22 ILE CB C -31.820 43.905 -20.649 1.00 . A A . 22 ILE CB 1 1
7 22952 1 1 22 ILE CD1 C -33.119 45.220 -18.963 1.00 . A A . 22 ILE CD1 1 1
7 22953 1 1 22 ILE CG1 C -31.809 44.475 -19.226 1.00 . A A . 22 ILE CG1 1 1
7 22954 1 1 22 ILE CG2 C -32.892 42.820 -20.754 1.00 . A A . 22 ILE CG2 1 1
7 22955 1 1 22 ILE H H -30.341 42.433 -19.042 1.00 . A A . 22 ILE H 1 1
7 22956 1 1 22 ILE HA H -30.507 42.844 -21.954 1.00 . A A . 22 ILE HA 1 1
7 22957 1 1 22 ILE HB H -32.039 44.695 -21.354 1.00 . A A . 22 ILE HB 1 1
7 22958 1 1 22 ILE HD11 H -33.342 45.865 -19.801 1.00 . A A . 22 ILE HD11 1 1
7 22959 1 1 22 ILE HD12 H -33.022 45.814 -18.068 1.00 . A A . 22 ILE HD12 1 1
7 22960 1 1 22 ILE HD13 H -33.920 44.505 -18.837 1.00 . A A . 22 ILE HD13 1 1
7 22961 1 1 22 ILE HG12 H -31.704 43.667 -18.516 1.00 . A A . 22 ILE HG12 1 1
7 22962 1 1 22 ILE HG13 H -30.983 45.160 -19.114 1.00 . A A . 22 ILE HG13 1 1
7 22963 1 1 22 ILE HG21 H -32.657 42.016 -20.072 1.00 . A A . 22 ILE HG21 1 1
7 22964 1 1 22 ILE HG22 H -32.921 42.439 -21.764 1.00 . A A . 22 ILE HG22 1 1
7 22965 1 1 22 ILE HG23 H -33.854 43.239 -20.500 1.00 . A A . 22 ILE HG23 1 1
7 22966 1 1 22 ILE N N -30.119 42.277 -19.982 1.00 . A A . 22 ILE N 1 1
7 22967 1 1 22 ILE O O -28.640 44.589 -20.060 1.00 . A A . 22 ILE O 1 1
7 22968 1 1 23 THR C C -28.678 47.340 -21.313 1.00 . A A . 23 THR C 1 1
7 22969 1 1 23 THR CA C -28.401 46.210 -22.298 1.00 . A A . 23 THR CA 1 1
7 22970 1 1 23 THR CB C -28.480 46.745 -23.727 1.00 . A A . 23 THR CB 1 1
7 22971 1 1 23 THR CG2 C -27.995 45.674 -24.704 1.00 . A A . 23 THR CG2 1 1
7 22972 1 1 23 THR H H -29.990 44.924 -22.848 1.00 . A A . 23 THR H 1 1
7 22973 1 1 23 THR HA H -27.405 45.828 -22.124 1.00 . A A . 23 THR HA 1 1
7 22974 1 1 23 THR HB H -27.857 47.621 -23.820 1.00 . A A . 23 THR HB 1 1
7 22975 1 1 23 THR HG1 H -30.199 47.524 -23.260 1.00 . A A . 23 THR HG1 1 1
7 22976 1 1 23 THR HG21 H -26.930 45.532 -24.583 1.00 . A A . 23 THR HG21 1 1
7 22977 1 1 23 THR HG22 H -28.202 45.992 -25.715 1.00 . A A . 23 THR HG22 1 1
7 22978 1 1 23 THR HG23 H -28.508 44.746 -24.505 1.00 . A A . 23 THR HG23 1 1
7 22979 1 1 23 THR N N -29.360 45.124 -22.125 1.00 . A A . 23 THR N 1 1
7 22980 1 1 23 THR O O -27.760 48.024 -20.863 1.00 . A A . 23 THR O 1 1
7 22981 1 1 23 THR OG1 O -29.825 47.085 -24.027 1.00 . A A . 23 THR OG1 1 1
7 22982 1 1 24 HIS C C -29.726 49.926 -20.459 1.00 . A A . 24 HIS C 1 1
7 22983 1 1 24 HIS CA C -30.340 48.587 -20.056 1.00 . A A . 24 HIS CA 1 1
7 22984 1 1 24 HIS CB C -29.886 48.223 -18.642 1.00 . A A . 24 HIS CB 1 1
7 22985 1 1 24 HIS CD2 C -31.603 49.744 -17.362 1.00 . A A . 24 HIS CD2 1 1
7 22986 1 1 24 HIS CE1 C -30.193 50.872 -16.165 1.00 . A A . 24 HIS CE1 1 1
7 22987 1 1 24 HIS CG C -30.351 49.281 -17.681 1.00 . A A . 24 HIS CG 1 1
7 22988 1 1 24 HIS H H -30.641 46.958 -21.378 1.00 . A A . 24 HIS H 1 1
7 22989 1 1 24 HIS HA H -31.416 48.679 -20.061 1.00 . A A . 24 HIS HA 1 1
7 22990 1 1 24 HIS HB2 H -30.311 47.271 -18.361 1.00 . A A . 24 HIS HB2 1 1
7 22991 1 1 24 HIS HB3 H -28.810 48.161 -18.614 1.00 . A A . 24 HIS HB3 1 1
7 22992 1 1 24 HIS HD2 H -32.528 49.385 -17.791 1.00 . A A . 24 HIS HD2 1 1
7 22993 1 1 24 HIS HE1 H -29.769 51.575 -15.464 1.00 . A A . 24 HIS HE1 1 1
7 22994 1 1 24 HIS HE2 H -32.233 51.257 -15.994 1.00 . A A . 24 HIS HE2 1 1
7 22995 1 1 24 HIS N N -29.951 47.534 -20.987 1.00 . A A . 24 HIS N 1 1
7 22996 1 1 24 HIS ND1 N -29.468 50.015 -16.907 1.00 . A A . 24 HIS ND1 1 1
7 22997 1 1 24 HIS NE2 N -31.501 50.749 -16.405 1.00 . A A . 24 HIS NE2 1 1
7 22998 1 1 24 HIS O O -29.271 50.691 -19.609 1.00 . A A . 24 HIS O 1 1
7 22999 1 1 25 ASP C C -30.268 52.514 -22.377 1.00 . A A . 25 ASP C 1 1
7 23000 1 1 25 ASP CA C -29.170 51.460 -22.271 1.00 . A A . 25 ASP CA 1 1
7 23001 1 1 25 ASP CB C -28.545 51.227 -23.647 1.00 . A A . 25 ASP CB 1 1
7 23002 1 1 25 ASP CG C -27.801 52.478 -24.104 1.00 . A A . 25 ASP CG 1 1
7 23003 1 1 25 ASP H H -30.104 49.559 -22.390 1.00 . A A . 25 ASP H 1 1
7 23004 1 1 25 ASP HA H -28.404 51.816 -21.596 1.00 . A A . 25 ASP HA 1 1
7 23005 1 1 25 ASP HB2 H -27.852 50.401 -23.589 1.00 . A A . 25 ASP HB2 1 1
7 23006 1 1 25 ASP HB3 H -29.321 50.994 -24.358 1.00 . A A . 25 ASP HB3 1 1
7 23007 1 1 25 ASP N N -29.722 50.206 -21.760 1.00 . A A . 25 ASP N 1 1
7 23008 1 1 25 ASP O O -30.062 53.588 -22.942 1.00 . A A . 25 ASP O 1 1
7 23009 1 1 25 ASP OD1 O -27.081 53.044 -23.298 1.00 . A A . 25 ASP OD1 1 1
7 23010 1 1 25 ASP OD2 O -27.964 52.853 -25.253 1.00 . A A . 25 ASP OD2 1 1
7 23011 1 1 26 TYR C C -33.449 52.903 -20.611 1.00 . A A . 26 TYR C 1 1
7 23012 1 1 26 TYR CA C -32.580 53.108 -21.857 1.00 . A A . 26 TYR CA 1 1
7 23013 1 1 26 TYR CB C -33.416 52.855 -23.125 1.00 . A A . 26 TYR CB 1 1
7 23014 1 1 26 TYR CD1 C -31.793 53.403 -24.980 1.00 . A A . 26 TYR CD1 1 1
7 23015 1 1 26 TYR CD2 C -32.395 51.084 -24.603 1.00 . A A . 26 TYR CD2 1 1
7 23016 1 1 26 TYR CE1 C -30.960 53.011 -26.037 1.00 . A A . 26 TYR CE1 1 1
7 23017 1 1 26 TYR CE2 C -31.563 50.694 -25.658 1.00 . A A . 26 TYR CE2 1 1
7 23018 1 1 26 TYR CG C -32.511 52.438 -24.263 1.00 . A A . 26 TYR CG 1 1
7 23019 1 1 26 TYR CZ C -30.845 51.658 -26.376 1.00 . A A . 26 TYR CZ 1 1
7 23020 1 1 26 TYR H H -31.537 51.320 -21.394 1.00 . A A . 26 TYR H 1 1
7 23021 1 1 26 TYR HA H -32.224 54.129 -21.876 1.00 . A A . 26 TYR HA 1 1
7 23022 1 1 26 TYR HB2 H -34.137 52.070 -22.940 1.00 . A A . 26 TYR HB2 1 1
7 23023 1 1 26 TYR HB3 H -33.938 53.761 -23.399 1.00 . A A . 26 TYR HB3 1 1
7 23024 1 1 26 TYR HD1 H -31.880 54.447 -24.719 1.00 . A A . 26 TYR HD1 1 1
7 23025 1 1 26 TYR HD2 H -32.949 50.339 -24.049 1.00 . A A . 26 TYR HD2 1 1
7 23026 1 1 26 TYR HE1 H -30.406 53.755 -26.591 1.00 . A A . 26 TYR HE1 1 1
7 23027 1 1 26 TYR HE2 H -31.474 49.650 -25.919 1.00 . A A . 26 TYR HE2 1 1
7 23028 1 1 26 TYR HH H -30.530 50.698 -27.996 1.00 . A A . 26 TYR HH 1 1
7 23029 1 1 26 TYR N N -31.438 52.193 -21.828 1.00 . A A . 26 TYR N 1 1
7 23030 1 1 26 TYR O O -34.645 52.631 -20.723 1.00 . A A . 26 TYR O 1 1
7 23031 1 1 26 TYR OH O -30.025 51.274 -27.416 1.00 . A A . 26 TYR OH 1 1
7 23032 1 1 27 PRO C C -35.057 53.286 -18.226 1.00 . A A . 27 PRO C 1 1
7 23033 1 1 27 PRO CA C -33.601 52.813 -18.156 1.00 . A A . 27 PRO CA 1 1
7 23034 1 1 27 PRO CB C -32.789 53.644 -17.138 1.00 . A A . 27 PRO CB 1 1
7 23035 1 1 27 PRO CD C -31.456 53.314 -19.193 1.00 . A A . 27 PRO CD 1 1
7 23036 1 1 27 PRO CG C -31.444 53.926 -17.779 1.00 . A A . 27 PRO CG 1 1
7 23037 1 1 27 PRO HA H -33.569 51.772 -17.873 1.00 . A A . 27 PRO HA 1 1
7 23038 1 1 27 PRO HB2 H -33.304 54.575 -16.919 1.00 . A A . 27 PRO HB2 1 1
7 23039 1 1 27 PRO HB3 H -32.653 53.082 -16.223 1.00 . A A . 27 PRO HB3 1 1
7 23040 1 1 27 PRO HD2 H -31.083 54.026 -19.914 1.00 . A A . 27 PRO HD2 1 1
7 23041 1 1 27 PRO HD3 H -30.871 52.406 -19.221 1.00 . A A . 27 PRO HD3 1 1
7 23042 1 1 27 PRO HG2 H -31.282 54.998 -17.842 1.00 . A A . 27 PRO HG2 1 1
7 23043 1 1 27 PRO HG3 H -30.649 53.477 -17.197 1.00 . A A . 27 PRO HG3 1 1
7 23044 1 1 27 PRO N N -32.870 53.009 -19.437 1.00 . A A . 27 PRO N 1 1
7 23045 1 1 27 PRO O O -35.969 52.550 -17.847 1.00 . A A . 27 PRO O 1 1
7 23046 1 1 28 GLU C C -36.608 56.456 -19.406 1.00 . A A . 28 GLU C 1 1
7 23047 1 1 28 GLU CA C -36.627 55.041 -18.815 1.00 . A A . 28 GLU CA 1 1
7 23048 1 1 28 GLU CB C -37.278 55.081 -17.426 1.00 . A A . 28 GLU CB 1 1
7 23049 1 1 28 GLU CD C -36.986 56.047 -15.132 1.00 . A A . 28 GLU CD 1 1
7 23050 1 1 28 GLU CG C -36.264 55.595 -16.397 1.00 . A A . 28 GLU CG 1 1
7 23051 1 1 28 GLU H H -34.511 55.052 -19.000 1.00 . A A . 28 GLU H 1 1
7 23052 1 1 28 GLU HA H -37.201 54.390 -19.452 1.00 . A A . 28 GLU HA 1 1
7 23053 1 1 28 GLU HB2 H -38.137 55.738 -17.447 1.00 . A A . 28 GLU HB2 1 1
7 23054 1 1 28 GLU HB3 H -37.595 54.087 -17.149 1.00 . A A . 28 GLU HB3 1 1
7 23055 1 1 28 GLU HG2 H -35.572 54.803 -16.151 1.00 . A A . 28 GLU HG2 1 1
7 23056 1 1 28 GLU HG3 H -35.719 56.431 -16.814 1.00 . A A . 28 GLU HG3 1 1
7 23057 1 1 28 GLU N N -35.271 54.506 -18.710 1.00 . A A . 28 GLU N 1 1
7 23058 1 1 28 GLU O O -35.639 57.194 -19.219 1.00 . A A . 28 GLU O 1 1
7 23059 1 1 28 GLU OE1 O -37.880 55.339 -14.699 1.00 . A A . 28 GLU OE1 1 1
7 23060 1 1 28 GLU OE2 O -36.636 57.095 -14.615 1.00 . A A . 28 GLU OE2 1 1
7 23061 1 1 29 PRO C C -37.953 59.298 -19.647 1.00 . A A . 29 PRO C 1 1
7 23062 1 1 29 PRO CA C -37.733 58.219 -20.709 1.00 . A A . 29 PRO CA 1 1
7 23063 1 1 29 PRO CB C -38.935 58.120 -21.660 1.00 . A A . 29 PRO CB 1 1
7 23064 1 1 29 PRO CD C -38.863 56.063 -20.391 1.00 . A A . 29 PRO CD 1 1
7 23065 1 1 29 PRO CG C -39.808 57.067 -21.058 1.00 . A A . 29 PRO CG 1 1
7 23066 1 1 29 PRO HA H -36.839 58.430 -21.272 1.00 . A A . 29 PRO HA 1 1
7 23067 1 1 29 PRO HB2 H -39.459 59.067 -21.716 1.00 . A A . 29 PRO HB2 1 1
7 23068 1 1 29 PRO HB3 H -38.611 57.813 -22.644 1.00 . A A . 29 PRO HB3 1 1
7 23069 1 1 29 PRO HD2 H -39.299 55.681 -19.477 1.00 . A A . 29 PRO HD2 1 1
7 23070 1 1 29 PRO HD3 H -38.627 55.257 -21.068 1.00 . A A . 29 PRO HD3 1 1
7 23071 1 1 29 PRO HG2 H -40.468 57.509 -20.322 1.00 . A A . 29 PRO HG2 1 1
7 23072 1 1 29 PRO HG3 H -40.386 56.572 -21.826 1.00 . A A . 29 PRO HG3 1 1
7 23073 1 1 29 PRO N N -37.651 56.855 -20.103 1.00 . A A . 29 PRO N 1 1
7 23074 1 1 29 PRO O O -37.211 60.277 -19.581 1.00 . A A . 29 PRO O 1 1
7 23075 1 1 30 THR C C -39.945 59.356 -16.576 1.00 . A A . 30 THR C 1 1
7 23076 1 1 30 THR CA C -39.304 60.065 -17.765 1.00 . A A . 30 THR CA 1 1
7 23077 1 1 30 THR CB C -40.268 61.126 -18.304 1.00 . A A . 30 THR CB 1 1
7 23078 1 1 30 THR CG2 C -41.464 60.439 -18.965 1.00 . A A . 30 THR CG2 1 1
7 23079 1 1 30 THR H H -39.538 58.307 -18.927 1.00 . A A . 30 THR H 1 1
7 23080 1 1 30 THR HA H -38.397 60.552 -17.434 1.00 . A A . 30 THR HA 1 1
7 23081 1 1 30 THR HB H -39.760 61.737 -19.035 1.00 . A A . 30 THR HB 1 1
7 23082 1 1 30 THR HG1 H -39.949 62.350 -16.826 1.00 . A A . 30 THR HG1 1 1
7 23083 1 1 30 THR HG21 H -41.128 59.886 -19.830 1.00 . A A . 30 THR HG21 1 1
7 23084 1 1 30 THR HG22 H -42.184 61.183 -19.270 1.00 . A A . 30 THR HG22 1 1
7 23085 1 1 30 THR HG23 H -41.924 59.760 -18.261 1.00 . A A . 30 THR HG23 1 1
7 23086 1 1 30 THR N N -38.983 59.107 -18.823 1.00 . A A . 30 THR N 1 1
7 23087 1 1 30 THR O O -40.625 58.343 -16.743 1.00 . A A . 30 THR O 1 1
7 23088 1 1 30 THR OG1 O -40.717 61.944 -17.232 1.00 . A A . 30 THR OG1 1 1
7 23089 1 1 31 ALA C C -39.723 60.005 -12.924 1.00 . A A . 31 ALA C 1 1
7 23090 1 1 31 ALA CA C -40.298 59.315 -14.163 1.00 . A A . 31 ALA CA 1 1
7 23091 1 1 31 ALA CB C -39.994 57.809 -14.109 1.00 . A A . 31 ALA CB 1 1
7 23092 1 1 31 ALA H H -39.187 60.710 -15.311 1.00 . A A . 31 ALA H 1 1
7 23093 1 1 31 ALA HA H -41.369 59.456 -14.175 1.00 . A A . 31 ALA HA 1 1
7 23094 1 1 31 ALA HB1 H -40.022 57.466 -13.083 1.00 . A A . 31 ALA HB1 1 1
7 23095 1 1 31 ALA HB2 H -39.014 57.626 -14.521 1.00 . A A . 31 ALA HB2 1 1
7 23096 1 1 31 ALA HB3 H -40.732 57.269 -14.684 1.00 . A A . 31 ALA HB3 1 1
7 23097 1 1 31 ALA N N -39.732 59.900 -15.379 1.00 . A A . 31 ALA N 1 1
7 23098 1 1 31 ALA O O -38.892 59.436 -12.217 1.00 . A A . 31 ALA O 1 1
7 23099 1 1 32 PRO C C -40.000 61.283 -10.155 1.00 . A A . 32 PRO C 1 1
7 23100 1 1 32 PRO CA C -39.677 61.993 -11.472 1.00 . A A . 32 PRO CA 1 1
7 23101 1 1 32 PRO CB C -40.428 63.338 -11.588 1.00 . A A . 32 PRO CB 1 1
7 23102 1 1 32 PRO CD C -41.137 61.962 -13.446 1.00 . A A . 32 PRO CD 1 1
7 23103 1 1 32 PRO CG C -40.907 63.407 -13.007 1.00 . A A . 32 PRO CG 1 1
7 23104 1 1 32 PRO HA H -38.615 62.162 -11.549 1.00 . A A . 32 PRO HA 1 1
7 23105 1 1 32 PRO HB2 H -41.270 63.362 -10.906 1.00 . A A . 32 PRO HB2 1 1
7 23106 1 1 32 PRO HB3 H -39.759 64.163 -11.382 1.00 . A A . 32 PRO HB3 1 1
7 23107 1 1 32 PRO HD2 H -42.144 61.648 -13.205 1.00 . A A . 32 PRO HD2 1 1
7 23108 1 1 32 PRO HD3 H -40.938 61.843 -14.499 1.00 . A A . 32 PRO HD3 1 1
7 23109 1 1 32 PRO HG2 H -41.832 63.968 -13.063 1.00 . A A . 32 PRO HG2 1 1
7 23110 1 1 32 PRO HG3 H -40.156 63.861 -13.637 1.00 . A A . 32 PRO HG3 1 1
7 23111 1 1 32 PRO N N -40.154 61.211 -12.654 1.00 . A A . 32 PRO N 1 1
7 23112 1 1 32 PRO O O -41.042 60.640 -10.026 1.00 . A A . 32 PRO O 1 1
7 23113 1 1 33 ASN C C -39.782 61.785 -6.845 1.00 . A A . 33 ASN C 1 1
7 23114 1 1 33 ASN CA C -39.289 60.773 -7.875 1.00 . A A . 33 ASN CA 1 1
7 23115 1 1 33 ASN CB C -37.969 60.166 -7.397 1.00 . A A . 33 ASN CB 1 1
7 23116 1 1 33 ASN CG C -36.918 61.260 -7.243 1.00 . A A . 33 ASN CG 1 1
7 23117 1 1 33 ASN H H -38.288 61.931 -9.345 1.00 . A A . 33 ASN H 1 1
7 23118 1 1 33 ASN HA H -40.021 59.981 -7.961 1.00 . A A . 33 ASN HA 1 1
7 23119 1 1 33 ASN HB2 H -38.123 59.680 -6.443 1.00 . A A . 33 ASN HB2 1 1
7 23120 1 1 33 ASN HB3 H -37.627 59.440 -8.118 1.00 . A A . 33 ASN HB3 1 1
7 23121 1 1 33 ASN HD21 H -35.680 60.126 -6.182 1.00 . A A . 33 ASN HD21 1 1
7 23122 1 1 33 ASN HD22 H -35.143 61.710 -6.475 1.00 . A A . 33 ASN HD22 1 1
7 23123 1 1 33 ASN N N -39.099 61.406 -9.182 1.00 . A A . 33 ASN N 1 1
7 23124 1 1 33 ASN ND2 N -35.822 61.011 -6.579 1.00 . A A . 33 ASN ND2 1 1
7 23125 1 1 33 ASN O O -39.020 62.636 -6.383 1.00 . A A . 33 ASN O 1 1
7 23126 1 1 33 ASN OD1 O -37.100 62.371 -7.741 1.00 . A A . 33 ASN OD1 1 1
7 23127 1 1 34 LYS C C -41.291 62.091 -4.085 1.00 . A A . 34 LYS C 1 1
7 23128 1 1 34 LYS CA C -41.635 62.583 -5.489 1.00 . A A . 34 LYS CA 1 1
7 23129 1 1 34 LYS CB C -43.165 62.644 -5.661 1.00 . A A . 34 LYS CB 1 1
7 23130 1 1 34 LYS CD C -43.272 62.955 -8.149 1.00 . A A . 34 LYS CD 1 1
7 23131 1 1 34 LYS CE C -43.767 63.872 -9.269 1.00 . A A . 34 LYS CE 1 1
7 23132 1 1 34 LYS CG C -43.549 63.609 -6.794 1.00 . A A . 34 LYS CG 1 1
7 23133 1 1 34 LYS H H -41.612 60.977 -6.873 1.00 . A A . 34 LYS H 1 1
7 23134 1 1 34 LYS HA H -41.220 63.570 -5.623 1.00 . A A . 34 LYS HA 1 1
7 23135 1 1 34 LYS HB2 H -43.535 61.656 -5.894 1.00 . A A . 34 LYS HB2 1 1
7 23136 1 1 34 LYS HB3 H -43.618 62.984 -4.739 1.00 . A A . 34 LYS HB3 1 1
7 23137 1 1 34 LYS HD2 H -42.209 62.794 -8.261 1.00 . A A . 34 LYS HD2 1 1
7 23138 1 1 34 LYS HD3 H -43.789 62.009 -8.206 1.00 . A A . 34 LYS HD3 1 1
7 23139 1 1 34 LYS HE2 H -43.290 64.836 -9.182 1.00 . A A . 34 LYS HE2 1 1
7 23140 1 1 34 LYS HE3 H -43.524 63.434 -10.225 1.00 . A A . 34 LYS HE3 1 1
7 23141 1 1 34 LYS HG2 H -44.601 63.842 -6.721 1.00 . A A . 34 LYS HG2 1 1
7 23142 1 1 34 LYS HG3 H -42.977 64.521 -6.713 1.00 . A A . 34 LYS HG3 1 1
7 23143 1 1 34 LYS HZ1 H -45.462 64.981 -8.783 1.00 . A A . 34 LYS HZ1 1 1
7 23144 1 1 34 LYS HZ2 H -45.627 63.311 -8.517 1.00 . A A . 34 LYS HZ2 1 1
7 23145 1 1 34 LYS HZ3 H -45.676 63.932 -10.098 1.00 . A A . 34 LYS HZ3 1 1
7 23146 1 1 34 LYS N N -41.055 61.680 -6.479 1.00 . A A . 34 LYS N 1 1
7 23147 1 1 34 LYS NZ N -45.245 64.036 -9.158 1.00 . A A . 34 LYS NZ 1 1
7 23148 1 1 34 LYS O O -41.158 60.890 -3.855 1.00 . A A . 34 LYS O 1 1
7 23149 1 1 35 ASN C C -41.969 61.930 -1.116 1.00 . A A . 35 ASN C 1 1
7 23150 1 1 35 ASN CA C -40.806 62.663 -1.778 1.00 . A A . 35 ASN CA 1 1
7 23151 1 1 35 ASN CB C -40.473 63.921 -0.973 1.00 . A A . 35 ASN CB 1 1
7 23152 1 1 35 ASN CG C -39.236 64.598 -1.552 1.00 . A A . 35 ASN CG 1 1
7 23153 1 1 35 ASN H H -41.254 63.968 -3.388 1.00 . A A . 35 ASN H 1 1
7 23154 1 1 35 ASN HA H -39.943 62.016 -1.786 1.00 . A A . 35 ASN HA 1 1
7 23155 1 1 35 ASN HB2 H -41.309 64.604 -1.015 1.00 . A A . 35 ASN HB2 1 1
7 23156 1 1 35 ASN HB3 H -40.284 63.649 0.054 1.00 . A A . 35 ASN HB3 1 1
7 23157 1 1 35 ASN HD21 H -38.282 62.892 -1.898 1.00 . A A . 35 ASN HD21 1 1
7 23158 1 1 35 ASN HD22 H -37.437 64.297 -2.336 1.00 . A A . 35 ASN HD22 1 1
7 23159 1 1 35 ASN N N -41.142 63.024 -3.151 1.00 . A A . 35 ASN N 1 1
7 23160 1 1 35 ASN ND2 N -38.235 63.869 -1.962 1.00 . A A . 35 ASN ND2 1 1
7 23161 1 1 35 ASN O O -43.073 62.462 -1.011 1.00 . A A . 35 ASN O 1 1
7 23162 1 1 35 ASN OD1 O -39.179 65.826 -1.630 1.00 . A A . 35 ASN OD1 1 1
7 23163 1 1 36 LYS C C -42.362 59.642 1.452 1.00 . A A . 36 LYS C 1 1
7 23164 1 1 36 LYS CA C -42.732 59.883 -0.009 1.00 . A A . 36 LYS CA 1 1
7 23165 1 1 36 LYS CB C -42.875 58.543 -0.738 1.00 . A A . 36 LYS CB 1 1
7 23166 1 1 36 LYS CD C -41.642 56.606 -1.720 1.00 . A A . 36 LYS CD 1 1
7 23167 1 1 36 LYS CE C -40.262 55.981 -1.933 1.00 . A A . 36 LYS CE 1 1
7 23168 1 1 36 LYS CG C -41.501 57.892 -0.904 1.00 . A A . 36 LYS CG 1 1
7 23169 1 1 36 LYS H H -40.806 60.334 -0.781 1.00 . A A . 36 LYS H 1 1
7 23170 1 1 36 LYS HA H -43.683 60.398 -0.043 1.00 . A A . 36 LYS HA 1 1
7 23171 1 1 36 LYS HB2 H -43.516 57.890 -0.163 1.00 . A A . 36 LYS HB2 1 1
7 23172 1 1 36 LYS HB3 H -43.312 58.710 -1.711 1.00 . A A . 36 LYS HB3 1 1
7 23173 1 1 36 LYS HD2 H -42.275 55.911 -1.188 1.00 . A A . 36 LYS HD2 1 1
7 23174 1 1 36 LYS HD3 H -42.084 56.834 -2.679 1.00 . A A . 36 LYS HD3 1 1
7 23175 1 1 36 LYS HE2 H -40.361 55.084 -2.526 1.00 . A A . 36 LYS HE2 1 1
7 23176 1 1 36 LYS HE3 H -39.624 56.684 -2.448 1.00 . A A . 36 LYS HE3 1 1
7 23177 1 1 36 LYS HG2 H -40.838 58.575 -1.417 1.00 . A A . 36 LYS HG2 1 1
7 23178 1 1 36 LYS HG3 H -41.092 57.655 0.066 1.00 . A A . 36 LYS HG3 1 1
7 23179 1 1 36 LYS HZ1 H -38.898 56.311 -0.396 1.00 . A A . 36 LYS HZ1 1 1
7 23180 1 1 36 LYS HZ2 H -39.274 54.674 -0.648 1.00 . A A . 36 LYS HZ2 1 1
7 23181 1 1 36 LYS HZ3 H -40.389 55.696 0.125 1.00 . A A . 36 LYS HZ3 1 1
7 23182 1 1 36 LYS N N -41.709 60.700 -0.668 1.00 . A A . 36 LYS N 1 1
7 23183 1 1 36 LYS NZ N -39.661 55.639 -0.613 1.00 . A A . 36 LYS NZ 1 1
7 23184 1 1 36 LYS O O -41.234 59.260 1.765 1.00 . A A . 36 LYS O 1 1
7 23185 1 1 37 ILE C C -43.355 58.242 4.184 1.00 . A A . 37 ILE C 1 1
7 23186 1 1 37 ILE CA C -43.093 59.690 3.777 1.00 . A A . 37 ILE CA 1 1
7 23187 1 1 37 ILE CB C -44.013 60.624 4.569 1.00 . A A . 37 ILE CB 1 1
7 23188 1 1 37 ILE CD1 C -42.249 61.235 6.278 1.00 . A A . 37 ILE CD1 1 1
7 23189 1 1 37 ILE CG1 C -43.633 60.599 6.058 1.00 . A A . 37 ILE CG1 1 1
7 23190 1 1 37 ILE CG2 C -45.465 60.165 4.412 1.00 . A A . 37 ILE CG2 1 1
7 23191 1 1 37 ILE H H -44.198 60.185 2.037 1.00 . A A . 37 ILE H 1 1
7 23192 1 1 37 ILE HA H -42.068 59.937 4.005 1.00 . A A . 37 ILE HA 1 1
7 23193 1 1 37 ILE HB H -43.917 61.630 4.187 1.00 . A A . 37 ILE HB 1 1
7 23194 1 1 37 ILE HD11 H -42.207 61.661 7.269 1.00 . A A . 37 ILE HD11 1 1
7 23195 1 1 37 ILE HD12 H -42.078 62.013 5.548 1.00 . A A . 37 ILE HD12 1 1
7 23196 1 1 37 ILE HD13 H -41.486 60.477 6.184 1.00 . A A . 37 ILE HD13 1 1
7 23197 1 1 37 ILE HG12 H -44.370 61.151 6.622 1.00 . A A . 37 ILE HG12 1 1
7 23198 1 1 37 ILE HG13 H -43.612 59.577 6.406 1.00 . A A . 37 ILE HG13 1 1
7 23199 1 1 37 ILE HG21 H -45.667 59.957 3.373 1.00 . A A . 37 ILE HG21 1 1
7 23200 1 1 37 ILE HG22 H -46.128 60.945 4.759 1.00 . A A . 37 ILE HG22 1 1
7 23201 1 1 37 ILE HG23 H -45.625 59.271 4.996 1.00 . A A . 37 ILE HG23 1 1
7 23202 1 1 37 ILE N N -43.321 59.876 2.345 1.00 . A A . 37 ILE N 1 1
7 23203 1 1 37 ILE O O -42.631 57.677 5.005 1.00 . A A . 37 ILE O 1 1
7 23204 1 1 38 SER C C -45.539 55.636 2.783 1.00 . A A . 38 SER C 1 1
7 23205 1 1 38 SER CA C -44.753 56.266 3.929 1.00 . A A . 38 SER CA 1 1
7 23206 1 1 38 SER CB C -45.592 56.223 5.207 1.00 . A A . 38 SER CB 1 1
7 23207 1 1 38 SER H H -44.944 58.148 2.969 1.00 . A A . 38 SER H 1 1
7 23208 1 1 38 SER HA H -43.849 55.697 4.087 1.00 . A A . 38 SER HA 1 1
7 23209 1 1 38 SER HB2 H -45.964 55.225 5.362 1.00 . A A . 38 SER HB2 1 1
7 23210 1 1 38 SER HB3 H -44.975 56.510 6.049 1.00 . A A . 38 SER HB3 1 1
7 23211 1 1 38 SER HG H -47.393 56.660 4.614 1.00 . A A . 38 SER HG 1 1
7 23212 1 1 38 SER N N -44.400 57.648 3.613 1.00 . A A . 38 SER N 1 1
7 23213 1 1 38 SER O O -46.045 56.336 1.907 1.00 . A A . 38 SER O 1 1
7 23214 1 1 38 SER OG O -46.689 57.118 5.079 1.00 . A A . 38 SER OG 1 1
7 23215 1 1 39 THR C C -47.858 53.815 1.884 1.00 . A A . 39 THR C 1 1
7 23216 1 1 39 THR CA C -46.354 53.596 1.749 1.00 . A A . 39 THR CA 1 1
7 23217 1 1 39 THR CB C -46.051 52.098 1.839 1.00 . A A . 39 THR CB 1 1
7 23218 1 1 39 THR CG2 C -44.546 51.870 1.694 1.00 . A A . 39 THR CG2 1 1
7 23219 1 1 39 THR H H -45.206 53.804 3.519 1.00 . A A . 39 THR H 1 1
7 23220 1 1 39 THR HA H -46.031 53.960 0.786 1.00 . A A . 39 THR HA 1 1
7 23221 1 1 39 THR HB H -46.568 51.578 1.048 1.00 . A A . 39 THR HB 1 1
7 23222 1 1 39 THR HG1 H -47.419 51.811 3.190 1.00 . A A . 39 THR HG1 1 1
7 23223 1 1 39 THR HG21 H -44.306 50.859 1.990 1.00 . A A . 39 THR HG21 1 1
7 23224 1 1 39 THR HG22 H -44.013 52.565 2.326 1.00 . A A . 39 THR HG22 1 1
7 23225 1 1 39 THR HG23 H -44.255 52.023 0.666 1.00 . A A . 39 THR HG23 1 1
7 23226 1 1 39 THR N N -45.632 54.310 2.796 1.00 . A A . 39 THR N 1 1
7 23227 1 1 39 THR O O -48.445 53.540 2.931 1.00 . A A . 39 THR O 1 1
7 23228 1 1 39 THR OG1 O -46.488 51.604 3.097 1.00 . A A . 39 THR OG1 1 1
7 23229 1 1 40 VAL C C -50.668 53.312 0.326 1.00 . A A . 40 VAL C 1 1
7 23230 1 1 40 VAL CA C -49.920 54.551 0.810 1.00 . A A . 40 VAL CA 1 1
7 23231 1 1 40 VAL CB C -50.248 55.735 -0.102 1.00 . A A . 40 VAL CB 1 1
7 23232 1 1 40 VAL CG1 C -49.859 55.394 -1.542 1.00 . A A . 40 VAL CG1 1 1
7 23233 1 1 40 VAL CG2 C -51.749 56.027 -0.035 1.00 . A A . 40 VAL CG2 1 1
7 23234 1 1 40 VAL H H -47.959 54.498 0.004 1.00 . A A . 40 VAL H 1 1
7 23235 1 1 40 VAL HA H -50.245 54.785 1.814 1.00 . A A . 40 VAL HA 1 1
7 23236 1 1 40 VAL HB H -49.695 56.604 0.224 1.00 . A A . 40 VAL HB 1 1
7 23237 1 1 40 VAL HG11 H -49.869 56.294 -2.139 1.00 . A A . 40 VAL HG11 1 1
7 23238 1 1 40 VAL HG12 H -50.566 54.685 -1.947 1.00 . A A . 40 VAL HG12 1 1
7 23239 1 1 40 VAL HG13 H -48.869 54.963 -1.555 1.00 . A A . 40 VAL HG13 1 1
7 23240 1 1 40 VAL HG21 H -52.059 56.084 0.998 1.00 . A A . 40 VAL HG21 1 1
7 23241 1 1 40 VAL HG22 H -52.292 55.235 -0.531 1.00 . A A . 40 VAL HG22 1 1
7 23242 1 1 40 VAL HG23 H -51.955 56.967 -0.526 1.00 . A A . 40 VAL HG23 1 1
7 23243 1 1 40 VAL N N -48.479 54.305 0.812 1.00 . A A . 40 VAL N 1 1
7 23244 1 1 40 VAL O O -51.721 52.962 0.859 1.00 . A A . 40 VAL O 1 1
7 23245 1 1 41 SER C C -49.717 50.654 -2.050 1.00 . A A . 41 SER C 1 1
7 23246 1 1 41 SER CA C -50.734 51.457 -1.242 1.00 . A A . 41 SER CA 1 1
7 23247 1 1 41 SER CB C -51.907 51.845 -2.140 1.00 . A A . 41 SER CB 1 1
7 23248 1 1 41 SER H H -49.275 52.984 -1.072 1.00 . A A . 41 SER H 1 1
7 23249 1 1 41 SER HA H -51.101 50.845 -0.432 1.00 . A A . 41 SER HA 1 1
7 23250 1 1 41 SER HB2 H -52.290 50.968 -2.637 1.00 . A A . 41 SER HB2 1 1
7 23251 1 1 41 SER HB3 H -52.691 52.285 -1.537 1.00 . A A . 41 SER HB3 1 1
7 23252 1 1 41 SER HG H -52.069 52.744 -3.859 1.00 . A A . 41 SER HG 1 1
7 23253 1 1 41 SER N N -50.115 52.655 -0.688 1.00 . A A . 41 SER N 1 1
7 23254 1 1 41 SER O O -49.612 50.814 -3.266 1.00 . A A . 41 SER O 1 1
7 23255 1 1 41 SER OG O -51.461 52.778 -3.116 1.00 . A A . 41 SER OG 1 1
7 23256 1 1 42 ASP C C -48.633 47.895 -2.892 1.00 . A A . 42 ASP C 1 1
7 23257 1 1 42 ASP CA C -47.969 48.967 -2.033 1.00 . A A . 42 ASP CA 1 1
7 23258 1 1 42 ASP CB C -47.060 48.304 -0.995 1.00 . A A . 42 ASP CB 1 1
7 23259 1 1 42 ASP CG C -46.137 49.343 -0.368 1.00 . A A . 42 ASP CG 1 1
7 23260 1 1 42 ASP H H -49.101 49.703 -0.399 1.00 . A A . 42 ASP H 1 1
7 23261 1 1 42 ASP HA H -47.367 49.599 -2.670 1.00 . A A . 42 ASP HA 1 1
7 23262 1 1 42 ASP HB2 H -47.667 47.852 -0.225 1.00 . A A . 42 ASP HB2 1 1
7 23263 1 1 42 ASP HB3 H -46.465 47.542 -1.476 1.00 . A A . 42 ASP HB3 1 1
7 23264 1 1 42 ASP N N -48.973 49.789 -1.366 1.00 . A A . 42 ASP N 1 1
7 23265 1 1 42 ASP O O -49.660 47.331 -2.515 1.00 . A A . 42 ASP O 1 1
7 23266 1 1 42 ASP OD1 O -46.020 50.421 -0.929 1.00 . A A . 42 ASP OD1 1 1
7 23267 1 1 42 ASP OD2 O -45.558 49.045 0.664 1.00 . A A . 42 ASP OD2 1 1
7 23268 1 1 43 TYR C C -48.064 45.227 -4.578 1.00 . A A . 43 TYR C 1 1
7 23269 1 1 43 TYR CA C -48.574 46.614 -4.963 1.00 . A A . 43 TYR CA 1 1
7 23270 1 1 43 TYR CB C -48.156 46.945 -6.399 1.00 . A A . 43 TYR CB 1 1
7 23271 1 1 43 TYR CD1 C -50.340 46.536 -7.589 1.00 . A A . 43 TYR CD1 1 1
7 23272 1 1 43 TYR CD2 C -48.467 45.072 -8.067 1.00 . A A . 43 TYR CD2 1 1
7 23273 1 1 43 TYR CE1 C -51.132 45.819 -8.493 1.00 . A A . 43 TYR CE1 1 1
7 23274 1 1 43 TYR CE2 C -49.260 44.355 -8.972 1.00 . A A . 43 TYR CE2 1 1
7 23275 1 1 43 TYR CG C -49.007 46.163 -7.375 1.00 . A A . 43 TYR CG 1 1
7 23276 1 1 43 TYR CZ C -50.592 44.728 -9.184 1.00 . A A . 43 TYR CZ 1 1
7 23277 1 1 43 TYR H H -47.221 48.104 -4.296 1.00 . A A . 43 TYR H 1 1
7 23278 1 1 43 TYR HA H -49.654 46.621 -4.902 1.00 . A A . 43 TYR HA 1 1
7 23279 1 1 43 TYR HB2 H -48.286 48.002 -6.576 1.00 . A A . 43 TYR HB2 1 1
7 23280 1 1 43 TYR HB3 H -47.117 46.685 -6.539 1.00 . A A . 43 TYR HB3 1 1
7 23281 1 1 43 TYR HD1 H -50.757 47.378 -7.054 1.00 . A A . 43 TYR HD1 1 1
7 23282 1 1 43 TYR HD2 H -47.441 44.784 -7.905 1.00 . A A . 43 TYR HD2 1 1
7 23283 1 1 43 TYR HE1 H -52.159 46.109 -8.658 1.00 . A A . 43 TYR HE1 1 1
7 23284 1 1 43 TYR HE2 H -48.844 43.513 -9.505 1.00 . A A . 43 TYR HE2 1 1
7 23285 1 1 43 TYR HH H -50.829 43.334 -10.466 1.00 . A A . 43 TYR HH 1 1
7 23286 1 1 43 TYR N N -48.037 47.620 -4.050 1.00 . A A . 43 TYR N 1 1
7 23287 1 1 43 TYR O O -47.122 45.098 -3.797 1.00 . A A . 43 TYR O 1 1
7 23288 1 1 43 TYR OH O -51.373 44.022 -10.076 1.00 . A A . 43 TYR OH 1 1
7 23289 1 1 44 PHE C C -46.820 42.605 -5.148 1.00 . A A . 44 PHE C 1 1
7 23290 1 1 44 PHE CA C -48.295 42.821 -4.824 1.00 . A A . 44 PHE CA 1 1
7 23291 1 1 44 PHE CB C -49.143 41.835 -5.632 1.00 . A A . 44 PHE CB 1 1
7 23292 1 1 44 PHE CD1 C -49.212 39.847 -4.085 1.00 . A A . 44 PHE CD1 1 1
7 23293 1 1 44 PHE CD2 C -47.911 39.688 -6.125 1.00 . A A . 44 PHE CD2 1 1
7 23294 1 1 44 PHE CE1 C -48.845 38.537 -3.750 1.00 . A A . 44 PHE CE1 1 1
7 23295 1 1 44 PHE CE2 C -47.544 38.379 -5.790 1.00 . A A . 44 PHE CE2 1 1
7 23296 1 1 44 PHE CG C -48.746 40.423 -5.273 1.00 . A A . 44 PHE CG 1 1
7 23297 1 1 44 PHE CZ C -48.011 37.804 -4.602 1.00 . A A . 44 PHE CZ 1 1
7 23298 1 1 44 PHE H H -49.441 44.353 -5.739 1.00 . A A . 44 PHE H 1 1
7 23299 1 1 44 PHE HA H -48.453 42.635 -3.773 1.00 . A A . 44 PHE HA 1 1
7 23300 1 1 44 PHE HB2 H -50.187 41.986 -5.400 1.00 . A A . 44 PHE HB2 1 1
7 23301 1 1 44 PHE HB3 H -48.980 41.998 -6.686 1.00 . A A . 44 PHE HB3 1 1
7 23302 1 1 44 PHE HD1 H -49.856 40.412 -3.427 1.00 . A A . 44 PHE HD1 1 1
7 23303 1 1 44 PHE HD2 H -47.551 40.132 -7.041 1.00 . A A . 44 PHE HD2 1 1
7 23304 1 1 44 PHE HE1 H -49.205 38.094 -2.833 1.00 . A A . 44 PHE HE1 1 1
7 23305 1 1 44 PHE HE2 H -46.900 37.814 -6.447 1.00 . A A . 44 PHE HE2 1 1
7 23306 1 1 44 PHE HZ H -47.727 36.794 -4.343 1.00 . A A . 44 PHE HZ 1 1
7 23307 1 1 44 PHE N N -48.694 44.193 -5.125 1.00 . A A . 44 PHE N 1 1
7 23308 1 1 44 PHE O O -46.199 41.660 -4.659 1.00 . A A . 44 PHE O 1 1
7 23309 1 1 45 ARG C C -43.966 43.456 -5.127 1.00 . A A . 45 ARG C 1 1
7 23310 1 1 45 ARG CA C -44.862 43.379 -6.357 1.00 . A A . 45 ARG CA 1 1
7 23311 1 1 45 ARG CB C -44.497 44.496 -7.338 1.00 . A A . 45 ARG CB 1 1
7 23312 1 1 45 ARG CD C -42.712 45.392 -8.837 1.00 . A A . 45 ARG CD 1 1
7 23313 1 1 45 ARG CG C -43.044 44.330 -7.789 1.00 . A A . 45 ARG CG 1 1
7 23314 1 1 45 ARG CZ C -43.107 44.278 -10.960 1.00 . A A . 45 ARG CZ 1 1
7 23315 1 1 45 ARG H H -46.806 44.216 -6.332 1.00 . A A . 45 ARG H 1 1
7 23316 1 1 45 ARG HA H -44.704 42.426 -6.842 1.00 . A A . 45 ARG HA 1 1
7 23317 1 1 45 ARG HB2 H -45.148 44.444 -8.198 1.00 . A A . 45 ARG HB2 1 1
7 23318 1 1 45 ARG HB3 H -44.614 45.453 -6.854 1.00 . A A . 45 ARG HB3 1 1
7 23319 1 1 45 ARG HD2 H -42.944 46.370 -8.442 1.00 . A A . 45 ARG HD2 1 1
7 23320 1 1 45 ARG HD3 H -41.659 45.345 -9.073 1.00 . A A . 45 ARG HD3 1 1
7 23321 1 1 45 ARG HE H -44.324 45.668 -10.187 1.00 . A A . 45 ARG HE 1 1
7 23322 1 1 45 ARG HG2 H -42.386 44.446 -6.939 1.00 . A A . 45 ARG HG2 1 1
7 23323 1 1 45 ARG HG3 H -42.909 43.349 -8.219 1.00 . A A . 45 ARG HG3 1 1
7 23324 1 1 45 ARG HH11 H -41.450 43.753 -9.966 1.00 . A A . 45 ARG HH11 1 1
7 23325 1 1 45 ARG HH12 H -41.710 42.937 -11.472 1.00 . A A . 45 ARG HH12 1 1
7 23326 1 1 45 ARG HH21 H -44.674 44.600 -12.163 1.00 . A A . 45 ARG HH21 1 1
7 23327 1 1 45 ARG HH22 H -43.537 43.417 -12.715 1.00 . A A . 45 ARG HH22 1 1
7 23328 1 1 45 ARG N N -46.264 43.484 -5.974 1.00 . A A . 45 ARG N 1 1
7 23329 1 1 45 ARG NE N -43.495 45.163 -10.047 1.00 . A A . 45 ARG NE 1 1
7 23330 1 1 45 ARG NH1 N -42.003 43.604 -10.786 1.00 . A A . 45 ARG NH1 1 1
7 23331 1 1 45 ARG NH2 N -43.829 44.083 -12.030 1.00 . A A . 45 ARG NH2 1 1
7 23332 1 1 45 ARG O O -43.001 42.702 -5.005 1.00 . A A . 45 ARG O 1 1
7 23333 1 1 46 ASN C C -43.204 43.146 -2.394 1.00 . A A . 46 ASN C 1 1
7 23334 1 1 46 ASN CA C -43.502 44.515 -2.997 1.00 . A A . 46 ASN CA 1 1
7 23335 1 1 46 ASN CB C -44.258 45.370 -1.980 1.00 . A A . 46 ASN CB 1 1
7 23336 1 1 46 ASN CG C -45.517 44.641 -1.519 1.00 . A A . 46 ASN CG 1 1
7 23337 1 1 46 ASN H H -45.072 44.938 -4.358 1.00 . A A . 46 ASN H 1 1
7 23338 1 1 46 ASN HA H -42.569 45.002 -3.241 1.00 . A A . 46 ASN HA 1 1
7 23339 1 1 46 ASN HB2 H -43.621 45.560 -1.128 1.00 . A A . 46 ASN HB2 1 1
7 23340 1 1 46 ASN HB3 H -44.536 46.308 -2.436 1.00 . A A . 46 ASN HB3 1 1
7 23341 1 1 46 ASN HD21 H -45.875 45.897 -0.024 1.00 . A A . 46 ASN HD21 1 1
7 23342 1 1 46 ASN HD22 H -46.994 44.631 -0.193 1.00 . A A . 46 ASN HD22 1 1
7 23343 1 1 46 ASN N N -44.291 44.365 -4.214 1.00 . A A . 46 ASN N 1 1
7 23344 1 1 46 ASN ND2 N -46.184 45.095 -0.493 1.00 . A A . 46 ASN ND2 1 1
7 23345 1 1 46 ASN O O -44.008 42.221 -2.510 1.00 . A A . 46 ASN O 1 1
7 23346 1 1 46 ASN OD1 O -45.901 43.632 -2.110 1.00 . A A . 46 ASN OD1 1 1
7 23347 1 1 47 ILE C C -41.528 40.677 -2.227 1.00 . A A . 47 ILE C 1 1
7 23348 1 1 47 ILE CA C -41.632 41.761 -1.155 1.00 . A A . 47 ILE CA 1 1
7 23349 1 1 47 ILE CB C -42.636 41.336 -0.076 1.00 . A A . 47 ILE CB 1 1
7 23350 1 1 47 ILE CD1 C -44.003 42.156 1.849 1.00 . A A . 47 ILE CD1 1 1
7 23351 1 1 47 ILE CG1 C -42.832 42.483 0.921 1.00 . A A . 47 ILE CG1 1 1
7 23352 1 1 47 ILE CG2 C -42.094 40.117 0.673 1.00 . A A . 47 ILE CG2 1 1
7 23353 1 1 47 ILE H H -41.438 43.795 -1.717 1.00 . A A . 47 ILE H 1 1
7 23354 1 1 47 ILE HA H -40.664 41.893 -0.698 1.00 . A A . 47 ILE HA 1 1
7 23355 1 1 47 ILE HB H -43.582 41.085 -0.533 1.00 . A A . 47 ILE HB 1 1
7 23356 1 1 47 ILE HD11 H -44.069 42.906 2.624 1.00 . A A . 47 ILE HD11 1 1
7 23357 1 1 47 ILE HD12 H -43.847 41.186 2.298 1.00 . A A . 47 ILE HD12 1 1
7 23358 1 1 47 ILE HD13 H -44.921 42.145 1.280 1.00 . A A . 47 ILE HD13 1 1
7 23359 1 1 47 ILE HG12 H -41.932 42.609 1.505 1.00 . A A . 47 ILE HG12 1 1
7 23360 1 1 47 ILE HG13 H -43.045 43.396 0.385 1.00 . A A . 47 ILE HG13 1 1
7 23361 1 1 47 ILE HG21 H -41.922 39.311 -0.022 1.00 . A A . 47 ILE HG21 1 1
7 23362 1 1 47 ILE HG22 H -42.813 39.803 1.417 1.00 . A A . 47 ILE HG22 1 1
7 23363 1 1 47 ILE HG23 H -41.166 40.377 1.159 1.00 . A A . 47 ILE HG23 1 1
7 23364 1 1 47 ILE N N -42.040 43.023 -1.765 1.00 . A A . 47 ILE N 1 1
7 23365 1 1 47 ILE O O -42.341 39.754 -2.277 1.00 . A A . 47 ILE O 1 1
7 23366 1 1 48 ARG C C -38.810 39.704 -4.448 1.00 . A A . 48 ARG C 1 1
7 23367 1 1 48 ARG CA C -40.303 39.841 -4.166 1.00 . A A . 48 ARG CA 1 1
7 23368 1 1 48 ARG CB C -41.028 40.307 -5.435 1.00 . A A . 48 ARG CB 1 1
7 23369 1 1 48 ARG CD C -41.546 39.753 -7.820 1.00 . A A . 48 ARG CD 1 1
7 23370 1 1 48 ARG CG C -40.890 39.246 -6.534 1.00 . A A . 48 ARG CG 1 1
7 23371 1 1 48 ARG CZ C -43.805 38.849 -7.818 1.00 . A A . 48 ARG CZ 1 1
7 23372 1 1 48 ARG H H -39.909 41.566 -2.998 1.00 . A A . 48 ARG H 1 1
7 23373 1 1 48 ARG HA H -40.694 38.877 -3.872 1.00 . A A . 48 ARG HA 1 1
7 23374 1 1 48 ARG HB2 H -42.074 40.461 -5.213 1.00 . A A . 48 ARG HB2 1 1
7 23375 1 1 48 ARG HB3 H -40.593 41.234 -5.777 1.00 . A A . 48 ARG HB3 1 1
7 23376 1 1 48 ARG HD2 H -41.132 40.717 -8.075 1.00 . A A . 48 ARG HD2 1 1
7 23377 1 1 48 ARG HD3 H -41.344 39.057 -8.622 1.00 . A A . 48 ARG HD3 1 1
7 23378 1 1 48 ARG HE H -43.363 40.753 -7.382 1.00 . A A . 48 ARG HE 1 1
7 23379 1 1 48 ARG HG2 H -39.844 39.050 -6.722 1.00 . A A . 48 ARG HG2 1 1
7 23380 1 1 48 ARG HG3 H -41.376 38.337 -6.220 1.00 . A A . 48 ARG HG3 1 1
7 23381 1 1 48 ARG HH11 H -42.335 37.572 -8.284 1.00 . A A . 48 ARG HH11 1 1
7 23382 1 1 48 ARG HH12 H -43.935 36.909 -8.294 1.00 . A A . 48 ARG HH12 1 1
7 23383 1 1 48 ARG HH21 H -45.463 39.889 -7.396 1.00 . A A . 48 ARG HH21 1 1
7 23384 1 1 48 ARG HH22 H -45.705 38.220 -7.791 1.00 . A A . 48 ARG HH22 1 1
7 23385 1 1 48 ARG N N -40.520 40.805 -3.088 1.00 . A A . 48 ARG N 1 1
7 23386 1 1 48 ARG NE N -42.989 39.885 -7.638 1.00 . A A . 48 ARG NE 1 1
7 23387 1 1 48 ARG NH1 N -43.320 37.686 -8.158 1.00 . A A . 48 ARG NH1 1 1
7 23388 1 1 48 ARG NH2 N -45.091 38.997 -7.655 1.00 . A A . 48 ARG NH2 1 1
7 23389 1 1 48 ARG O O -38.298 38.598 -4.623 1.00 . A A . 48 ARG O 1 1
7 23390 1 1 49 THR C C -36.008 41.996 -3.996 1.00 . A A . 49 THR C 1 1
7 23391 1 1 49 THR CA C -36.676 40.849 -4.747 1.00 . A A . 49 THR CA 1 1
7 23392 1 1 49 THR CB C -36.415 40.994 -6.248 1.00 . A A . 49 THR CB 1 1
7 23393 1 1 49 THR CG2 C -37.122 42.243 -6.775 1.00 . A A . 49 THR CG2 1 1
7 23394 1 1 49 THR H H -38.580 41.690 -4.340 1.00 . A A . 49 THR H 1 1
7 23395 1 1 49 THR HA H -36.247 39.916 -4.408 1.00 . A A . 49 THR HA 1 1
7 23396 1 1 49 THR HB H -36.793 40.126 -6.765 1.00 . A A . 49 THR HB 1 1
7 23397 1 1 49 THR HG1 H -34.642 40.224 -6.461 1.00 . A A . 49 THR HG1 1 1
7 23398 1 1 49 THR HG21 H -36.961 42.324 -7.841 1.00 . A A . 49 THR HG21 1 1
7 23399 1 1 49 THR HG22 H -36.723 43.118 -6.283 1.00 . A A . 49 THR HG22 1 1
7 23400 1 1 49 THR HG23 H -38.180 42.168 -6.576 1.00 . A A . 49 THR HG23 1 1
7 23401 1 1 49 THR N N -38.115 40.840 -4.489 1.00 . A A . 49 THR N 1 1
7 23402 1 1 49 THR O O -36.663 42.965 -3.611 1.00 . A A . 49 THR O 1 1
7 23403 1 1 49 THR OG1 O -35.016 41.108 -6.472 1.00 . A A . 49 THR OG1 1 1
7 23404 1 1 50 ARG C C -32.565 43.087 -3.714 1.00 . A A . 50 ARG C 1 1
7 23405 1 1 50 ARG CA C -33.935 42.902 -3.070 1.00 . A A . 50 ARG CA 1 1
7 23406 1 1 50 ARG CB C -33.776 42.493 -1.602 1.00 . A A . 50 ARG CB 1 1
7 23407 1 1 50 ARG CD C -33.260 43.307 0.701 1.00 . A A . 50 ARG CD 1 1
7 23408 1 1 50 ARG CG C -33.274 43.683 -0.781 1.00 . A A . 50 ARG CG 1 1
7 23409 1 1 50 ARG CZ C -32.217 41.653 2.137 1.00 . A A . 50 ARG CZ 1 1
7 23410 1 1 50 ARG H H -34.233 41.077 -4.111 1.00 . A A . 50 ARG H 1 1
7 23411 1 1 50 ARG HA H -34.468 43.842 -3.113 1.00 . A A . 50 ARG HA 1 1
7 23412 1 1 50 ARG HB2 H -34.730 42.167 -1.215 1.00 . A A . 50 ARG HB2 1 1
7 23413 1 1 50 ARG HB3 H -33.065 41.683 -1.530 1.00 . A A . 50 ARG HB3 1 1
7 23414 1 1 50 ARG HD2 H -32.985 44.171 1.286 1.00 . A A . 50 ARG HD2 1 1
7 23415 1 1 50 ARG HD3 H -34.247 42.979 0.994 1.00 . A A . 50 ARG HD3 1 1
7 23416 1 1 50 ARG HE H -31.710 41.943 0.223 1.00 . A A . 50 ARG HE 1 1
7 23417 1 1 50 ARG HG2 H -32.273 43.940 -1.094 1.00 . A A . 50 ARG HG2 1 1
7 23418 1 1 50 ARG HG3 H -33.928 44.527 -0.931 1.00 . A A . 50 ARG HG3 1 1
7 23419 1 1 50 ARG HH11 H -33.665 42.768 2.953 1.00 . A A . 50 ARG HH11 1 1
7 23420 1 1 50 ARG HH12 H -32.939 41.599 4.004 1.00 . A A . 50 ARG HH12 1 1
7 23421 1 1 50 ARG HH21 H -30.751 40.404 1.593 1.00 . A A . 50 ARG HH21 1 1
7 23422 1 1 50 ARG HH22 H -31.288 40.259 3.233 1.00 . A A . 50 ARG HH22 1 1
7 23423 1 1 50 ARG N N -34.698 41.876 -3.784 1.00 . A A . 50 ARG N 1 1
7 23424 1 1 50 ARG NE N -32.301 42.237 0.946 1.00 . A A . 50 ARG NE 1 1
7 23425 1 1 50 ARG NH1 N -33.001 42.037 3.107 1.00 . A A . 50 ARG NH1 1 1
7 23426 1 1 50 ARG NH2 N -31.351 40.698 2.336 1.00 . A A . 50 ARG NH2 1 1
7 23427 1 1 50 ARG O O -32.097 42.221 -4.449 1.00 . A A . 50 ARG O 1 1
7 23428 1 1 51 SER C C -29.568 43.564 -3.425 1.00 . A A . 51 SER C 1 1
7 23429 1 1 51 SER CA C -30.616 44.505 -4.012 1.00 . A A . 51 SER CA 1 1
7 23430 1 1 51 SER CB C -30.219 45.953 -3.720 1.00 . A A . 51 SER CB 1 1
7 23431 1 1 51 SER H H -32.354 44.885 -2.857 1.00 . A A . 51 SER H 1 1
7 23432 1 1 51 SER HA H -30.656 44.362 -5.081 1.00 . A A . 51 SER HA 1 1
7 23433 1 1 51 SER HB2 H -30.945 46.621 -4.154 1.00 . A A . 51 SER HB2 1 1
7 23434 1 1 51 SER HB3 H -30.186 46.106 -2.650 1.00 . A A . 51 SER HB3 1 1
7 23435 1 1 51 SER HG H -28.467 45.384 -4.348 1.00 . A A . 51 SER HG 1 1
7 23436 1 1 51 SER N N -31.931 44.224 -3.445 1.00 . A A . 51 SER N 1 1
7 23437 1 1 51 SER O O -29.586 43.272 -2.229 1.00 . A A . 51 SER O 1 1
7 23438 1 1 51 SER OG O -28.943 46.215 -4.291 1.00 . A A . 51 SER OG 1 1
7 23439 1 1 52 VAL C C -28.206 40.947 -3.168 1.00 . A A . 52 VAL C 1 1
7 23440 1 1 52 VAL CA C -27.603 42.185 -3.829 1.00 . A A . 52 VAL CA 1 1
7 23441 1 1 52 VAL CB C -26.684 42.900 -2.837 1.00 . A A . 52 VAL CB 1 1
7 23442 1 1 52 VAL CG1 C -25.536 41.970 -2.440 1.00 . A A . 52 VAL CG1 1 1
7 23443 1 1 52 VAL CG2 C -26.113 44.166 -3.485 1.00 . A A . 52 VAL CG2 1 1
7 23444 1 1 52 VAL H H -28.692 43.364 -5.214 1.00 . A A . 52 VAL H 1 1
7 23445 1 1 52 VAL HA H -27.022 41.878 -4.686 1.00 . A A . 52 VAL HA 1 1
7 23446 1 1 52 VAL HB H -27.248 43.168 -1.955 1.00 . A A . 52 VAL HB 1 1
7 23447 1 1 52 VAL HG11 H -25.117 41.514 -3.325 1.00 . A A . 52 VAL HG11 1 1
7 23448 1 1 52 VAL HG12 H -25.909 41.199 -1.780 1.00 . A A . 52 VAL HG12 1 1
7 23449 1 1 52 VAL HG13 H -24.772 42.538 -1.932 1.00 . A A . 52 VAL HG13 1 1
7 23450 1 1 52 VAL HG21 H -26.898 44.900 -3.592 1.00 . A A . 52 VAL HG21 1 1
7 23451 1 1 52 VAL HG22 H -25.712 43.925 -4.458 1.00 . A A . 52 VAL HG22 1 1
7 23452 1 1 52 VAL HG23 H -25.328 44.567 -2.861 1.00 . A A . 52 VAL HG23 1 1
7 23453 1 1 52 VAL N N -28.657 43.094 -4.273 1.00 . A A . 52 VAL N 1 1
7 23454 1 1 52 VAL O O -29.342 40.974 -2.695 1.00 . A A . 52 VAL O 1 1
7 23455 1 1 53 HIS C C -29.216 38.157 -3.182 1.00 . A A . 53 HIS C 1 1
7 23456 1 1 53 HIS CA C -27.908 38.617 -2.531 1.00 . A A . 53 HIS CA 1 1
7 23457 1 1 53 HIS CB C -28.134 38.832 -1.033 1.00 . A A . 53 HIS CB 1 1
7 23458 1 1 53 HIS CD2 C -29.593 37.088 0.281 1.00 . A A . 53 HIS CD2 1 1
7 23459 1 1 53 HIS CE1 C -28.187 35.440 0.283 1.00 . A A . 53 HIS CE1 1 1
7 23460 1 1 53 HIS CG C -28.473 37.521 -0.383 1.00 . A A . 53 HIS CG 1 1
7 23461 1 1 53 HIS H H -26.541 39.895 -3.532 1.00 . A A . 53 HIS H 1 1
7 23462 1 1 53 HIS HA H -27.155 37.856 -2.660 1.00 . A A . 53 HIS HA 1 1
7 23463 1 1 53 HIS HB2 H -27.237 39.233 -0.587 1.00 . A A . 53 HIS HB2 1 1
7 23464 1 1 53 HIS HB3 H -28.950 39.525 -0.887 1.00 . A A . 53 HIS HB3 1 1
7 23465 1 1 53 HIS HD2 H -30.481 37.679 0.453 1.00 . A A . 53 HIS HD2 1 1
7 23466 1 1 53 HIS HE1 H -27.733 34.474 0.446 1.00 . A A . 53 HIS HE1 1 1
7 23467 1 1 53 HIS HE2 H -30.044 35.215 1.197 1.00 . A A . 53 HIS HE2 1 1
7 23468 1 1 53 HIS N N -27.438 39.860 -3.139 1.00 . A A . 53 HIS N 1 1
7 23469 1 1 53 HIS ND1 N -27.589 36.453 -0.369 1.00 . A A . 53 HIS ND1 1 1
7 23470 1 1 53 HIS NE2 N -29.410 35.775 0.702 1.00 . A A . 53 HIS NE2 1 1
7 23471 1 1 53 HIS O O -30.300 38.436 -2.668 1.00 . A A . 53 HIS O 1 1
7 23472 1 1 54 PRO C C -30.830 35.622 -4.517 1.00 . A A . 54 PRO C 1 1
7 23473 1 1 54 PRO CA C -30.340 36.979 -5.031 1.00 . A A . 54 PRO CA 1 1
7 23474 1 1 54 PRO CB C -29.829 36.885 -6.472 1.00 . A A . 54 PRO CB 1 1
7 23475 1 1 54 PRO CD C -27.896 37.087 -4.996 1.00 . A A . 54 PRO CD 1 1
7 23476 1 1 54 PRO CG C -28.382 36.504 -6.337 1.00 . A A . 54 PRO CG 1 1
7 23477 1 1 54 PRO HA H -31.134 37.705 -4.978 1.00 . A A . 54 PRO HA 1 1
7 23478 1 1 54 PRO HB2 H -30.377 36.134 -7.025 1.00 . A A . 54 PRO HB2 1 1
7 23479 1 1 54 PRO HB3 H -29.913 37.844 -6.962 1.00 . A A . 54 PRO HB3 1 1
7 23480 1 1 54 PRO HD2 H -27.359 36.339 -4.427 1.00 . A A . 54 PRO HD2 1 1
7 23481 1 1 54 PRO HD3 H -27.278 37.957 -5.155 1.00 . A A . 54 PRO HD3 1 1
7 23482 1 1 54 PRO HG2 H -28.285 35.423 -6.335 1.00 . A A . 54 PRO HG2 1 1
7 23483 1 1 54 PRO HG3 H -27.806 36.923 -7.149 1.00 . A A . 54 PRO HG3 1 1
7 23484 1 1 54 PRO N N -29.138 37.472 -4.299 1.00 . A A . 54 PRO N 1 1
7 23485 1 1 54 PRO O O -31.501 35.544 -3.488 1.00 . A A . 54 PRO O 1 1
7 23486 1 1 55 ARG C C -29.673 32.298 -4.787 1.00 . A A . 55 ARG C 1 1
7 23487 1 1 55 ARG CA C -30.898 33.200 -4.873 1.00 . A A . 55 ARG CA 1 1
7 23488 1 1 55 ARG CB C -31.867 32.639 -5.918 1.00 . A A . 55 ARG CB 1 1
7 23489 1 1 55 ARG CD C -34.086 32.952 -7.017 1.00 . A A . 55 ARG CD 1 1
7 23490 1 1 55 ARG CG C -33.161 33.455 -5.908 1.00 . A A . 55 ARG CG 1 1
7 23491 1 1 55 ARG CZ C -35.172 30.877 -7.649 1.00 . A A . 55 ARG CZ 1 1
7 23492 1 1 55 ARG H H -29.959 34.684 -6.056 1.00 . A A . 55 ARG H 1 1
7 23493 1 1 55 ARG HA H -31.392 33.214 -3.909 1.00 . A A . 55 ARG HA 1 1
7 23494 1 1 55 ARG HB2 H -31.413 32.695 -6.896 1.00 . A A . 55 ARG HB2 1 1
7 23495 1 1 55 ARG HB3 H -32.092 31.609 -5.684 1.00 . A A . 55 ARG HB3 1 1
7 23496 1 1 55 ARG HD2 H -34.966 33.574 -7.058 1.00 . A A . 55 ARG HD2 1 1
7 23497 1 1 55 ARG HD3 H -33.568 33.004 -7.964 1.00 . A A . 55 ARG HD3 1 1
7 23498 1 1 55 ARG HE H -34.240 31.157 -5.901 1.00 . A A . 55 ARG HE 1 1
7 23499 1 1 55 ARG HG2 H -33.649 33.344 -4.951 1.00 . A A . 55 ARG HG2 1 1
7 23500 1 1 55 ARG HG3 H -32.931 34.496 -6.078 1.00 . A A . 55 ARG HG3 1 1
7 23501 1 1 55 ARG HH11 H -35.212 32.359 -8.992 1.00 . A A . 55 ARG HH11 1 1
7 23502 1 1 55 ARG HH12 H -36.010 30.898 -9.467 1.00 . A A . 55 ARG HH12 1 1
7 23503 1 1 55 ARG HH21 H -35.279 29.235 -6.510 1.00 . A A . 55 ARG HH21 1 1
7 23504 1 1 55 ARG HH22 H -36.048 29.125 -8.059 1.00 . A A . 55 ARG HH22 1 1
7 23505 1 1 55 ARG N N -30.493 34.556 -5.245 1.00 . A A . 55 ARG N 1 1
7 23506 1 1 55 ARG NE N -34.482 31.574 -6.754 1.00 . A A . 55 ARG NE 1 1
7 23507 1 1 55 ARG NH1 N -35.489 31.420 -8.792 1.00 . A A . 55 ARG NH1 1 1
7 23508 1 1 55 ARG NH2 N -35.527 29.651 -7.386 1.00 . A A . 55 ARG NH2 1 1
7 23509 1 1 55 ARG O O -28.633 32.595 -5.378 1.00 . A A . 55 ARG O 1 1
7 23510 1 1 56 VAL C C -29.175 28.819 -3.944 1.00 . A A . 56 VAL C 1 1
7 23511 1 1 56 VAL CA C -28.678 30.258 -3.876 1.00 . A A . 56 VAL CA 1 1
7 23512 1 1 56 VAL CB C -27.997 30.502 -2.527 1.00 . A A . 56 VAL CB 1 1
7 23513 1 1 56 VAL CG1 C -28.907 30.018 -1.393 1.00 . A A . 56 VAL CG1 1 1
7 23514 1 1 56 VAL CG2 C -26.677 29.731 -2.479 1.00 . A A . 56 VAL CG2 1 1
7 23515 1 1 56 VAL H H -30.654 31.020 -3.582 1.00 . A A . 56 VAL H 1 1
7 23516 1 1 56 VAL HA H -27.954 30.412 -4.665 1.00 . A A . 56 VAL HA 1 1
7 23517 1 1 56 VAL HB H -27.805 31.558 -2.408 1.00 . A A . 56 VAL HB 1 1
7 23518 1 1 56 VAL HG11 H -29.922 30.334 -1.587 1.00 . A A . 56 VAL HG11 1 1
7 23519 1 1 56 VAL HG12 H -28.572 30.437 -0.456 1.00 . A A . 56 VAL HG12 1 1
7 23520 1 1 56 VAL HG13 H -28.873 28.939 -1.338 1.00 . A A . 56 VAL HG13 1 1
7 23521 1 1 56 VAL HG21 H -26.881 28.671 -2.522 1.00 . A A . 56 VAL HG21 1 1
7 23522 1 1 56 VAL HG22 H -26.158 29.960 -1.559 1.00 . A A . 56 VAL HG22 1 1
7 23523 1 1 56 VAL HG23 H -26.064 30.014 -3.321 1.00 . A A . 56 VAL HG23 1 1
7 23524 1 1 56 VAL N N -29.797 31.200 -4.040 1.00 . A A . 56 VAL N 1 1
7 23525 1 1 56 VAL O O -30.342 28.556 -3.655 1.00 . A A . 56 VAL O 1 1
7 23526 1 1 57 SER C C -27.673 25.540 -3.763 1.00 . A A . 57 SER C 1 1
7 23527 1 1 57 SER CA C -28.715 26.462 -4.392 1.00 . A A . 57 SER CA 1 1
7 23528 1 1 57 SER CB C -28.961 26.060 -5.845 1.00 . A A . 57 SER CB 1 1
7 23529 1 1 57 SER H H -27.361 28.125 -4.537 1.00 . A A . 57 SER H 1 1
7 23530 1 1 57 SER HA H -29.641 26.338 -3.843 1.00 . A A . 57 SER HA 1 1
7 23531 1 1 57 SER HB2 H -29.448 26.868 -6.368 1.00 . A A . 57 SER HB2 1 1
7 23532 1 1 57 SER HB3 H -28.018 25.839 -6.327 1.00 . A A . 57 SER HB3 1 1
7 23533 1 1 57 SER HG H -29.380 24.242 -6.412 1.00 . A A . 57 SER HG 1 1
7 23534 1 1 57 SER N N -28.295 27.874 -4.318 1.00 . A A . 57 SER N 1 1
7 23535 1 1 57 SER O O -26.488 25.615 -4.083 1.00 . A A . 57 SER O 1 1
7 23536 1 1 57 SER OG O -29.802 24.912 -5.870 1.00 . A A . 57 SER OG 1 1
7 23537 1 1 58 VAL C C -27.897 22.366 -1.987 1.00 . A A . 58 VAL C 1 1
7 23538 1 1 58 VAL CA C -27.228 23.734 -2.161 1.00 . A A . 58 VAL CA 1 1
7 23539 1 1 58 VAL CB C -26.824 24.319 -0.806 1.00 . A A . 58 VAL CB 1 1
7 23540 1 1 58 VAL CG1 C -26.406 25.780 -1.000 1.00 . A A . 58 VAL CG1 1 1
7 23541 1 1 58 VAL CG2 C -28.009 24.255 0.157 1.00 . A A . 58 VAL CG2 1 1
7 23542 1 1 58 VAL H H -29.088 24.666 -2.629 1.00 . A A . 58 VAL H 1 1
7 23543 1 1 58 VAL HA H -26.334 23.600 -2.756 1.00 . A A . 58 VAL HA 1 1
7 23544 1 1 58 VAL HB H -25.994 23.756 -0.400 1.00 . A A . 58 VAL HB 1 1
7 23545 1 1 58 VAL HG11 H -25.880 26.129 -0.123 1.00 . A A . 58 VAL HG11 1 1
7 23546 1 1 58 VAL HG12 H -27.284 26.390 -1.161 1.00 . A A . 58 VAL HG12 1 1
7 23547 1 1 58 VAL HG13 H -25.757 25.852 -1.858 1.00 . A A . 58 VAL HG13 1 1
7 23548 1 1 58 VAL HG21 H -28.892 24.635 -0.335 1.00 . A A . 58 VAL HG21 1 1
7 23549 1 1 58 VAL HG22 H -27.796 24.855 1.032 1.00 . A A . 58 VAL HG22 1 1
7 23550 1 1 58 VAL HG23 H -28.174 23.231 0.456 1.00 . A A . 58 VAL HG23 1 1
7 23551 1 1 58 VAL N N -28.128 24.672 -2.850 1.00 . A A . 58 VAL N 1 1
7 23552 1 1 58 VAL O O -29.108 22.237 -2.161 1.00 . A A . 58 VAL O 1 1
7 23553 1 1 59 GLY C C -26.580 18.945 -1.195 1.00 . A A . 59 GLY C 1 1
7 23554 1 1 59 GLY CA C -27.660 19.995 -1.480 1.00 . A A . 59 GLY CA 1 1
7 23555 1 1 59 GLY H H -26.144 21.488 -1.534 1.00 . A A . 59 GLY H 1 1
7 23556 1 1 59 GLY HA2 H -28.364 20.006 -0.661 1.00 . A A . 59 GLY HA2 1 1
7 23557 1 1 59 GLY HA3 H -28.175 19.725 -2.376 1.00 . A A . 59 GLY HA3 1 1
7 23558 1 1 59 GLY N N -27.104 21.340 -1.656 1.00 . A A . 59 GLY N 1 1
7 23559 1 1 59 GLY O O -25.523 19.263 -0.643 1.00 . A A . 59 GLY O 1 1
7 23560 1 1 60 TYR C C -25.379 16.026 -2.689 1.00 . A A . 60 TYR C 1 1
7 23561 1 1 60 TYR CA C -25.904 16.578 -1.365 1.00 . A A . 60 TYR CA 1 1
7 23562 1 1 60 TYR CB C -26.558 15.459 -0.565 1.00 . A A . 60 TYR CB 1 1
7 23563 1 1 60 TYR CD1 C -25.808 16.195 1.722 1.00 . A A . 60 TYR CD1 1 1
7 23564 1 1 60 TYR CD2 C -28.178 16.234 1.200 1.00 . A A . 60 TYR CD2 1 1
7 23565 1 1 60 TYR CE1 C -26.082 16.680 3.005 1.00 . A A . 60 TYR CE1 1 1
7 23566 1 1 60 TYR CE2 C -28.452 16.716 2.483 1.00 . A A . 60 TYR CE2 1 1
7 23567 1 1 60 TYR CG C -26.858 15.972 0.820 1.00 . A A . 60 TYR CG 1 1
7 23568 1 1 60 TYR CZ C -27.405 16.941 3.386 1.00 . A A . 60 TYR CZ 1 1
7 23569 1 1 60 TYR H H -27.719 17.499 -2.019 1.00 . A A . 60 TYR H 1 1
7 23570 1 1 60 TYR HA H -25.058 16.945 -0.798 1.00 . A A . 60 TYR HA 1 1
7 23571 1 1 60 TYR HB2 H -27.473 15.153 -1.052 1.00 . A A . 60 TYR HB2 1 1
7 23572 1 1 60 TYR HB3 H -25.883 14.619 -0.501 1.00 . A A . 60 TYR HB3 1 1
7 23573 1 1 60 TYR HD1 H -24.790 15.992 1.425 1.00 . A A . 60 TYR HD1 1 1
7 23574 1 1 60 TYR HD2 H -28.986 16.061 0.505 1.00 . A A . 60 TYR HD2 1 1
7 23575 1 1 60 TYR HE1 H -25.275 16.856 3.700 1.00 . A A . 60 TYR HE1 1 1
7 23576 1 1 60 TYR HE2 H -29.471 16.919 2.776 1.00 . A A . 60 TYR HE2 1 1
7 23577 1 1 60 TYR HH H -28.353 16.856 5.039 1.00 . A A . 60 TYR HH 1 1
7 23578 1 1 60 TYR N N -26.857 17.685 -1.579 1.00 . A A . 60 TYR N 1 1
7 23579 1 1 60 TYR O O -26.136 15.897 -3.671 1.00 . A A . 60 TYR O 1 1
7 23580 1 1 60 TYR OH O -27.676 17.418 4.650 1.00 . A A . 60 TYR OH 1 1
7 23581 1 1 61 ASP C C -23.065 13.742 -3.792 1.00 . A A . 61 ASP C 1 1
7 23582 1 1 61 ASP CA C -23.344 15.240 -3.857 1.00 . A A . 61 ASP CA 1 1
7 23583 1 1 61 ASP CB C -22.017 16.000 -3.970 1.00 . A A . 61 ASP CB 1 1
7 23584 1 1 61 ASP CG C -21.350 16.086 -2.598 1.00 . A A . 61 ASP CG 1 1
7 23585 1 1 61 ASP H H -23.552 15.891 -1.873 1.00 . A A . 61 ASP H 1 1
7 23586 1 1 61 ASP HA H -23.924 15.444 -4.735 1.00 . A A . 61 ASP HA 1 1
7 23587 1 1 61 ASP HB2 H -21.364 15.482 -4.650 1.00 . A A . 61 ASP HB2 1 1
7 23588 1 1 61 ASP HB3 H -22.205 17.000 -4.340 1.00 . A A . 61 ASP HB3 1 1
7 23589 1 1 61 ASP N N -24.057 15.734 -2.688 1.00 . A A . 61 ASP N 1 1
7 23590 1 1 61 ASP O O -22.100 13.302 -3.165 1.00 . A A . 61 ASP O 1 1
7 23591 1 1 61 ASP OD1 O -20.992 15.048 -2.066 1.00 . A A . 61 ASP OD1 1 1
7 23592 1 1 61 ASP OD2 O -21.208 17.187 -2.098 1.00 . A A . 61 ASP OD2 1 1
7 23593 1 1 62 PHE C C -23.607 11.128 -6.062 1.00 . A A . 62 PHE C 1 1
7 23594 1 1 62 PHE CA C -23.689 11.523 -4.589 1.00 . A A . 62 PHE CA 1 1
7 23595 1 1 62 PHE CB C -24.827 10.790 -3.872 1.00 . A A . 62 PHE CB 1 1
7 23596 1 1 62 PHE CD1 C -26.729 12.423 -4.036 1.00 . A A . 62 PHE CD1 1 1
7 23597 1 1 62 PHE CD2 C -26.859 10.358 -5.296 1.00 . A A . 62 PHE CD2 1 1
7 23598 1 1 62 PHE CE1 C -27.983 12.801 -4.521 1.00 . A A . 62 PHE CE1 1 1
7 23599 1 1 62 PHE CE2 C -28.112 10.733 -5.786 1.00 . A A . 62 PHE CE2 1 1
7 23600 1 1 62 PHE CG C -26.167 11.204 -4.424 1.00 . A A . 62 PHE CG 1 1
7 23601 1 1 62 PHE CZ C -28.679 11.956 -5.397 1.00 . A A . 62 PHE CZ 1 1
7 23602 1 1 62 PHE H H -24.597 13.382 -5.024 1.00 . A A . 62 PHE H 1 1
7 23603 1 1 62 PHE HA H -22.754 11.255 -4.115 1.00 . A A . 62 PHE HA 1 1
7 23604 1 1 62 PHE HB2 H -24.702 9.726 -3.998 1.00 . A A . 62 PHE HB2 1 1
7 23605 1 1 62 PHE HB3 H -24.792 11.034 -2.820 1.00 . A A . 62 PHE HB3 1 1
7 23606 1 1 62 PHE HD1 H -26.195 13.076 -3.361 1.00 . A A . 62 PHE HD1 1 1
7 23607 1 1 62 PHE HD2 H -26.423 9.418 -5.596 1.00 . A A . 62 PHE HD2 1 1
7 23608 1 1 62 PHE HE1 H -28.411 13.742 -4.219 1.00 . A A . 62 PHE HE1 1 1
7 23609 1 1 62 PHE HE2 H -28.643 10.076 -6.456 1.00 . A A . 62 PHE HE2 1 1
7 23610 1 1 62 PHE HZ H -29.651 12.248 -5.772 1.00 . A A . 62 PHE HZ 1 1
7 23611 1 1 62 PHE N N -23.878 12.968 -4.504 1.00 . A A . 62 PHE N 1 1
7 23612 1 1 62 PHE O O -24.485 11.472 -6.850 1.00 . A A . 62 PHE O 1 1
7 23613 1 1 63 GLY C C -23.652 9.602 -8.470 1.00 . A A . 63 GLY C 1 1
7 23614 1 1 63 GLY CA C -22.339 10.044 -7.835 1.00 . A A . 63 GLY CA 1 1
7 23615 1 1 63 GLY H H -21.844 10.211 -5.774 1.00 . A A . 63 GLY H 1 1
7 23616 1 1 63 GLY HA2 H -21.948 10.886 -8.386 1.00 . A A . 63 GLY HA2 1 1
7 23617 1 1 63 GLY HA3 H -21.629 9.232 -7.883 1.00 . A A . 63 GLY HA3 1 1
7 23618 1 1 63 GLY N N -22.530 10.440 -6.440 1.00 . A A . 63 GLY N 1 1
7 23619 1 1 63 GLY O O -24.392 8.805 -7.891 1.00 . A A . 63 GLY O 1 1
7 23620 1 1 64 GLY C C -26.123 10.968 -10.367 1.00 . A A . 64 GLY C 1 1
7 23621 1 1 64 GLY CA C -25.179 9.781 -10.354 1.00 . A A . 64 GLY CA 1 1
7 23622 1 1 64 GLY H H -23.323 10.769 -10.083 1.00 . A A . 64 GLY H 1 1
7 23623 1 1 64 GLY HA2 H -24.943 9.503 -11.371 1.00 . A A . 64 GLY HA2 1 1
7 23624 1 1 64 GLY HA3 H -25.665 8.949 -9.862 1.00 . A A . 64 GLY HA3 1 1
7 23625 1 1 64 GLY N N -23.945 10.128 -9.661 1.00 . A A . 64 GLY N 1 1
7 23626 1 1 64 GLY O O -26.149 11.731 -11.326 1.00 . A A . 64 GLY O 1 1
7 23627 1 1 65 TRP C C -27.461 13.154 -8.035 1.00 . A A . 65 TRP C 1 1
7 23628 1 1 65 TRP CA C -27.834 12.248 -9.194 1.00 . A A . 65 TRP CA 1 1
7 23629 1 1 65 TRP CB C -29.270 11.738 -9.020 1.00 . A A . 65 TRP CB 1 1
7 23630 1 1 65 TRP CD1 C -28.969 10.257 -11.047 1.00 . A A . 65 TRP CD1 1 1
7 23631 1 1 65 TRP CD2 C -30.113 9.257 -9.392 1.00 . A A . 65 TRP CD2 1 1
7 23632 1 1 65 TRP CE2 C -30.022 8.317 -10.445 1.00 . A A . 65 TRP CE2 1 1
7 23633 1 1 65 TRP CE3 C -30.789 8.881 -8.220 1.00 . A A . 65 TRP CE3 1 1
7 23634 1 1 65 TRP CG C -29.441 10.479 -9.800 1.00 . A A . 65 TRP CG 1 1
7 23635 1 1 65 TRP CH2 C -31.252 6.684 -9.162 1.00 . A A . 65 TRP CH2 1 1
7 23636 1 1 65 TRP CZ2 C -30.582 7.044 -10.335 1.00 . A A . 65 TRP CZ2 1 1
7 23637 1 1 65 TRP CZ3 C -31.354 7.602 -8.106 1.00 . A A . 65 TRP CZ3 1 1
7 23638 1 1 65 TRP H H -26.822 10.498 -8.545 1.00 . A A . 65 TRP H 1 1
7 23639 1 1 65 TRP HA H -27.791 12.830 -10.101 1.00 . A A . 65 TRP HA 1 1
7 23640 1 1 65 TRP HB2 H -29.474 11.547 -7.980 1.00 . A A . 65 TRP HB2 1 1
7 23641 1 1 65 TRP HB3 H -29.965 12.481 -9.387 1.00 . A A . 65 TRP HB3 1 1
7 23642 1 1 65 TRP HD1 H -28.410 10.964 -11.644 1.00 . A A . 65 TRP HD1 1 1
7 23643 1 1 65 TRP HE1 H -29.092 8.561 -12.294 1.00 . A A . 65 TRP HE1 1 1
7 23644 1 1 65 TRP HE3 H -30.874 9.581 -7.402 1.00 . A A . 65 TRP HE3 1 1
7 23645 1 1 65 TRP HH2 H -31.688 5.704 -9.068 1.00 . A A . 65 TRP HH2 1 1
7 23646 1 1 65 TRP HZ2 H -30.499 6.342 -11.152 1.00 . A A . 65 TRP HZ2 1 1
7 23647 1 1 65 TRP HZ3 H -31.872 7.324 -7.200 1.00 . A A . 65 TRP HZ3 1 1
7 23648 1 1 65 TRP N N -26.893 11.132 -9.290 1.00 . A A . 65 TRP N 1 1
7 23649 1 1 65 TRP NE1 N -29.312 8.972 -11.432 1.00 . A A . 65 TRP NE1 1 1
7 23650 1 1 65 TRP O O -26.840 12.728 -7.065 1.00 . A A . 65 TRP O 1 1
7 23651 1 1 66 ARG C C -28.893 16.132 -6.839 1.00 . A A . 66 ARG C 1 1
7 23652 1 1 66 ARG CA C -27.584 15.419 -7.149 1.00 . A A . 66 ARG CA 1 1
7 23653 1 1 66 ARG CB C -26.552 16.437 -7.696 1.00 . A A . 66 ARG CB 1 1
7 23654 1 1 66 ARG CD C -24.474 17.747 -7.160 1.00 . A A . 66 ARG CD 1 1
7 23655 1 1 66 ARG CG C -25.366 16.573 -6.744 1.00 . A A . 66 ARG CG 1 1
7 23656 1 1 66 ARG CZ C -22.536 18.046 -8.578 1.00 . A A . 66 ARG CZ 1 1
7 23657 1 1 66 ARG H H -28.337 14.665 -8.959 1.00 . A A . 66 ARG H 1 1
7 23658 1 1 66 ARG HA H -27.211 14.951 -6.247 1.00 . A A . 66 ARG HA 1 1
7 23659 1 1 66 ARG HB2 H -26.193 16.097 -8.656 1.00 . A A . 66 ARG HB2 1 1
7 23660 1 1 66 ARG HB3 H -27.016 17.400 -7.812 1.00 . A A . 66 ARG HB3 1 1
7 23661 1 1 66 ARG HD2 H -25.087 18.587 -7.448 1.00 . A A . 66 ARG HD2 1 1
7 23662 1 1 66 ARG HD3 H -23.851 18.032 -6.325 1.00 . A A . 66 ARG HD3 1 1
7 23663 1 1 66 ARG HE H -23.870 16.571 -8.812 1.00 . A A . 66 ARG HE 1 1
7 23664 1 1 66 ARG HG2 H -25.730 16.739 -5.747 1.00 . A A . 66 ARG HG2 1 1
7 23665 1 1 66 ARG HG3 H -24.791 15.662 -6.777 1.00 . A A . 66 ARG HG3 1 1
7 23666 1 1 66 ARG HH11 H -22.826 19.418 -7.149 1.00 . A A . 66 ARG HH11 1 1
7 23667 1 1 66 ARG HH12 H -21.405 19.631 -8.115 1.00 . A A . 66 ARG HH12 1 1
7 23668 1 1 66 ARG HH21 H -22.001 16.835 -10.076 1.00 . A A . 66 ARG HH21 1 1
7 23669 1 1 66 ARG HH22 H -20.939 18.169 -9.774 1.00 . A A . 66 ARG HH22 1 1
7 23670 1 1 66 ARG N N -27.850 14.407 -8.160 1.00 . A A . 66 ARG N 1 1
7 23671 1 1 66 ARG NE N -23.633 17.361 -8.282 1.00 . A A . 66 ARG NE 1 1
7 23672 1 1 66 ARG NH1 N -22.232 19.115 -7.894 1.00 . A A . 66 ARG NH1 1 1
7 23673 1 1 66 ARG NH2 N -21.766 17.653 -9.552 1.00 . A A . 66 ARG NH2 1 1
7 23674 1 1 66 ARG O O -29.579 16.579 -7.759 1.00 . A A . 66 ARG O 1 1
7 23675 1 1 67 ILE C C -30.097 18.369 -4.738 1.00 . A A . 67 ILE C 1 1
7 23676 1 1 67 ILE CA C -30.469 16.983 -5.211 1.00 . A A . 67 ILE CA 1 1
7 23677 1 1 67 ILE CB C -31.252 16.244 -4.116 1.00 . A A . 67 ILE CB 1 1
7 23678 1 1 67 ILE CD1 C -32.221 14.752 -5.915 1.00 . A A . 67 ILE CD1 1 1
7 23679 1 1 67 ILE CG1 C -31.531 14.792 -4.546 1.00 . A A . 67 ILE CG1 1 1
7 23680 1 1 67 ILE CG2 C -32.583 16.962 -3.865 1.00 . A A . 67 ILE CG2 1 1
7 23681 1 1 67 ILE H H -28.635 15.926 -4.852 1.00 . A A . 67 ILE H 1 1
7 23682 1 1 67 ILE HA H -31.102 17.080 -6.087 1.00 . A A . 67 ILE HA 1 1
7 23683 1 1 67 ILE HB H -30.672 16.246 -3.205 1.00 . A A . 67 ILE HB 1 1
7 23684 1 1 67 ILE HD11 H -31.475 14.823 -6.693 1.00 . A A . 67 ILE HD11 1 1
7 23685 1 1 67 ILE HD12 H -32.913 15.575 -6.005 1.00 . A A . 67 ILE HD12 1 1
7 23686 1 1 67 ILE HD13 H -32.757 13.820 -6.019 1.00 . A A . 67 ILE HD13 1 1
7 23687 1 1 67 ILE HG12 H -30.604 14.250 -4.603 1.00 . A A . 67 ILE HG12 1 1
7 23688 1 1 67 ILE HG13 H -32.173 14.322 -3.814 1.00 . A A . 67 ILE HG13 1 1
7 23689 1 1 67 ILE HG21 H -33.176 16.949 -4.769 1.00 . A A . 67 ILE HG21 1 1
7 23690 1 1 67 ILE HG22 H -32.396 17.984 -3.571 1.00 . A A . 67 ILE HG22 1 1
7 23691 1 1 67 ILE HG23 H -33.119 16.454 -3.077 1.00 . A A . 67 ILE HG23 1 1
7 23692 1 1 67 ILE N N -29.231 16.274 -5.563 1.00 . A A . 67 ILE N 1 1
7 23693 1 1 67 ILE O O -29.225 18.515 -3.888 1.00 . A A . 67 ILE O 1 1
7 23694 1 1 68 ALA C C -31.715 21.592 -4.859 1.00 . A A . 68 ALA C 1 1
7 23695 1 1 68 ALA CA C -30.434 20.772 -4.956 1.00 . A A . 68 ALA CA 1 1
7 23696 1 1 68 ALA CB C -29.497 21.380 -6.019 1.00 . A A . 68 ALA CB 1 1
7 23697 1 1 68 ALA H H -31.405 19.207 -6.007 1.00 . A A . 68 ALA H 1 1
7 23698 1 1 68 ALA HA H -29.937 20.795 -3.997 1.00 . A A . 68 ALA HA 1 1
7 23699 1 1 68 ALA HB1 H -30.076 21.891 -6.776 1.00 . A A . 68 ALA HB1 1 1
7 23700 1 1 68 ALA HB2 H -28.929 20.589 -6.483 1.00 . A A . 68 ALA HB2 1 1
7 23701 1 1 68 ALA HB3 H -28.820 22.081 -5.550 1.00 . A A . 68 ALA HB3 1 1
7 23702 1 1 68 ALA N N -30.736 19.389 -5.314 1.00 . A A . 68 ALA N 1 1
7 23703 1 1 68 ALA O O -32.497 21.657 -5.806 1.00 . A A . 68 ALA O 1 1
7 23704 1 1 69 ALA C C -32.726 24.524 -3.597 1.00 . A A . 69 ALA C 1 1
7 23705 1 1 69 ALA CA C -33.094 23.051 -3.489 1.00 . A A . 69 ALA CA 1 1
7 23706 1 1 69 ALA CB C -33.675 22.760 -2.105 1.00 . A A . 69 ALA CB 1 1
7 23707 1 1 69 ALA H H -31.249 22.138 -2.992 1.00 . A A . 69 ALA H 1 1
7 23708 1 1 69 ALA HA H -33.843 22.823 -4.235 1.00 . A A . 69 ALA HA 1 1
7 23709 1 1 69 ALA HB1 H -32.938 22.987 -1.351 1.00 . A A . 69 ALA HB1 1 1
7 23710 1 1 69 ALA HB2 H -33.945 21.715 -2.039 1.00 . A A . 69 ALA HB2 1 1
7 23711 1 1 69 ALA HB3 H -34.554 23.368 -1.947 1.00 . A A . 69 ALA HB3 1 1
7 23712 1 1 69 ALA N N -31.913 22.224 -3.708 1.00 . A A . 69 ALA N 1 1
7 23713 1 1 69 ALA O O -31.676 24.956 -3.099 1.00 . A A . 69 ALA O 1 1
7 23714 1 1 70 ASP C C -34.254 27.478 -3.414 1.00 . A A . 70 ASP C 1 1
7 23715 1 1 70 ASP CA C -33.407 26.721 -4.431 1.00 . A A . 70 ASP CA 1 1
7 23716 1 1 70 ASP CB C -33.824 27.141 -5.844 1.00 . A A . 70 ASP CB 1 1
7 23717 1 1 70 ASP CG C -32.823 26.622 -6.873 1.00 . A A . 70 ASP CG 1 1
7 23718 1 1 70 ASP H H -34.415 24.870 -4.617 1.00 . A A . 70 ASP H 1 1
7 23719 1 1 70 ASP HA H -32.363 26.968 -4.281 1.00 . A A . 70 ASP HA 1 1
7 23720 1 1 70 ASP HB2 H -34.800 26.734 -6.062 1.00 . A A . 70 ASP HB2 1 1
7 23721 1 1 70 ASP HB3 H -33.866 28.218 -5.897 1.00 . A A . 70 ASP HB3 1 1
7 23722 1 1 70 ASP N N -33.606 25.286 -4.252 1.00 . A A . 70 ASP N 1 1
7 23723 1 1 70 ASP O O -35.463 27.224 -3.295 1.00 . A A . 70 ASP O 1 1
7 23724 1 1 70 ASP OD1 O -31.799 26.099 -6.466 1.00 . A A . 70 ASP OD1 1 1
7 23725 1 1 70 ASP OD2 O -33.096 26.757 -8.056 1.00 . A A . 70 ASP OD2 1 1
7 23726 1 1 71 TYR C C -34.057 30.693 -1.827 1.00 . A A . 71 TYR C 1 1
7 23727 1 1 71 TYR CA C -34.310 29.193 -1.659 1.00 . A A . 71 TYR CA 1 1
7 23728 1 1 71 TYR CB C -33.842 28.767 -0.256 1.00 . A A . 71 TYR CB 1 1
7 23729 1 1 71 TYR CD1 C -35.829 27.542 0.697 1.00 . A A . 71 TYR CD1 1 1
7 23730 1 1 71 TYR CD2 C -33.878 26.261 0.044 1.00 . A A . 71 TYR CD2 1 1
7 23731 1 1 71 TYR CE1 C -36.469 26.364 1.101 1.00 . A A . 71 TYR CE1 1 1
7 23732 1 1 71 TYR CE2 C -34.519 25.083 0.447 1.00 . A A . 71 TYR CE2 1 1
7 23733 1 1 71 TYR CG C -34.534 27.490 0.167 1.00 . A A . 71 TYR CG 1 1
7 23734 1 1 71 TYR CZ C -35.813 25.135 0.975 1.00 . A A . 71 TYR CZ 1 1
7 23735 1 1 71 TYR H H -32.658 28.547 -2.824 1.00 . A A . 71 TYR H 1 1
7 23736 1 1 71 TYR HA H -35.375 29.020 -1.733 1.00 . A A . 71 TYR HA 1 1
7 23737 1 1 71 TYR HB2 H -32.774 28.604 -0.271 1.00 . A A . 71 TYR HB2 1 1
7 23738 1 1 71 TYR HB3 H -34.072 29.547 0.459 1.00 . A A . 71 TYR HB3 1 1
7 23739 1 1 71 TYR HD1 H -36.337 28.491 0.793 1.00 . A A . 71 TYR HD1 1 1
7 23740 1 1 71 TYR HD2 H -32.878 26.219 -0.364 1.00 . A A . 71 TYR HD2 1 1
7 23741 1 1 71 TYR HE1 H -37.467 26.404 1.509 1.00 . A A . 71 TYR HE1 1 1
7 23742 1 1 71 TYR HE2 H -34.014 24.137 0.353 1.00 . A A . 71 TYR HE2 1 1
7 23743 1 1 71 TYR HH H -36.609 24.036 2.317 1.00 . A A . 71 TYR HH 1 1
7 23744 1 1 71 TYR N N -33.617 28.402 -2.682 1.00 . A A . 71 TYR N 1 1
7 23745 1 1 71 TYR O O -33.041 31.126 -2.403 1.00 . A A . 71 TYR O 1 1
7 23746 1 1 71 TYR OH O -36.442 23.974 1.374 1.00 . A A . 71 TYR OH 1 1
7 23747 1 1 72 ALA C C -35.453 33.423 0.078 1.00 . A A . 72 ALA C 1 1
7 23748 1 1 72 ALA CA C -34.963 32.920 -1.280 1.00 . A A . 72 ALA CA 1 1
7 23749 1 1 72 ALA CB C -35.856 33.474 -2.394 1.00 . A A . 72 ALA CB 1 1
7 23750 1 1 72 ALA H H -35.752 31.020 -0.824 1.00 . A A . 72 ALA H 1 1
7 23751 1 1 72 ALA HA H -33.948 33.255 -1.436 1.00 . A A . 72 ALA HA 1 1
7 23752 1 1 72 ALA HB1 H -35.601 32.996 -3.328 1.00 . A A . 72 ALA HB1 1 1
7 23753 1 1 72 ALA HB2 H -35.703 34.539 -2.481 1.00 . A A . 72 ALA HB2 1 1
7 23754 1 1 72 ALA HB3 H -36.892 33.276 -2.159 1.00 . A A . 72 ALA HB3 1 1
7 23755 1 1 72 ALA N N -35.002 31.461 -1.274 1.00 . A A . 72 ALA N 1 1
7 23756 1 1 72 ALA O O -36.240 32.747 0.744 1.00 . A A . 72 ALA O 1 1
7 23757 1 1 73 ARG C C -36.863 35.407 1.885 1.00 . A A . 73 ARG C 1 1
7 23758 1 1 73 ARG CA C -35.365 35.113 1.809 1.00 . A A . 73 ARG CA 1 1
7 23759 1 1 73 ARG CB C -34.571 36.380 2.128 1.00 . A A . 73 ARG CB 1 1
7 23760 1 1 73 ARG CD C -32.318 37.255 2.769 1.00 . A A . 73 ARG CD 1 1
7 23761 1 1 73 ARG CG C -33.118 36.002 2.416 1.00 . A A . 73 ARG CG 1 1
7 23762 1 1 73 ARG CZ C -30.549 36.467 4.236 1.00 . A A . 73 ARG CZ 1 1
7 23763 1 1 73 ARG H H -34.330 35.076 -0.046 1.00 . A A . 73 ARG H 1 1
7 23764 1 1 73 ARG HA H -35.131 34.371 2.559 1.00 . A A . 73 ARG HA 1 1
7 23765 1 1 73 ARG HB2 H -34.610 37.053 1.282 1.00 . A A . 73 ARG HB2 1 1
7 23766 1 1 73 ARG HB3 H -34.994 36.863 2.994 1.00 . A A . 73 ARG HB3 1 1
7 23767 1 1 73 ARG HD2 H -32.354 37.947 1.941 1.00 . A A . 73 ARG HD2 1 1
7 23768 1 1 73 ARG HD3 H -32.748 37.720 3.644 1.00 . A A . 73 ARG HD3 1 1
7 23769 1 1 73 ARG HE H -30.265 36.973 2.320 1.00 . A A . 73 ARG HE 1 1
7 23770 1 1 73 ARG HG2 H -33.084 35.307 3.243 1.00 . A A . 73 ARG HG2 1 1
7 23771 1 1 73 ARG HG3 H -32.686 35.537 1.541 1.00 . A A . 73 ARG HG3 1 1
7 23772 1 1 73 ARG HH11 H -32.382 36.601 5.031 1.00 . A A . 73 ARG HH11 1 1
7 23773 1 1 73 ARG HH12 H -31.141 36.037 6.100 1.00 . A A . 73 ARG HH12 1 1
7 23774 1 1 73 ARG HH21 H -28.633 36.223 3.711 1.00 . A A . 73 ARG HH21 1 1
7 23775 1 1 73 ARG HH22 H -29.018 35.822 5.352 1.00 . A A . 73 ARG HH22 1 1
7 23776 1 1 73 ARG N N -34.973 34.583 0.507 1.00 . A A . 73 ARG N 1 1
7 23777 1 1 73 ARG NE N -30.929 36.897 3.036 1.00 . A A . 73 ARG NE 1 1
7 23778 1 1 73 ARG NH1 N -31.426 36.360 5.198 1.00 . A A . 73 ARG NH1 1 1
7 23779 1 1 73 ARG NH2 N -29.303 36.146 4.450 1.00 . A A . 73 ARG NH2 1 1
7 23780 1 1 73 ARG O O -37.580 34.765 2.650 1.00 . A A . 73 ARG O 1 1
7 23781 1 1 74 TYR C C -39.134 37.433 2.430 1.00 . A A . 74 TYR C 1 1
7 23782 1 1 74 TYR CA C -38.747 36.752 1.110 1.00 . A A . 74 TYR CA 1 1
7 23783 1 1 74 TYR CB C -39.622 35.508 0.889 1.00 . A A . 74 TYR CB 1 1
7 23784 1 1 74 TYR CD1 C -41.186 36.211 -0.969 1.00 . A A . 74 TYR CD1 1 1
7 23785 1 1 74 TYR CD2 C -42.070 35.987 1.277 1.00 . A A . 74 TYR CD2 1 1
7 23786 1 1 74 TYR CE1 C -42.456 36.578 -1.431 1.00 . A A . 74 TYR CE1 1 1
7 23787 1 1 74 TYR CE2 C -43.338 36.355 0.816 1.00 . A A . 74 TYR CE2 1 1
7 23788 1 1 74 TYR CG C -40.992 35.914 0.386 1.00 . A A . 74 TYR CG 1 1
7 23789 1 1 74 TYR CZ C -43.533 36.650 -0.538 1.00 . A A . 74 TYR CZ 1 1
7 23790 1 1 74 TYR H H -36.706 36.866 0.522 1.00 . A A . 74 TYR H 1 1
7 23791 1 1 74 TYR HA H -38.919 37.448 0.301 1.00 . A A . 74 TYR HA 1 1
7 23792 1 1 74 TYR HB2 H -39.152 34.865 0.161 1.00 . A A . 74 TYR HB2 1 1
7 23793 1 1 74 TYR HB3 H -39.732 34.972 1.821 1.00 . A A . 74 TYR HB3 1 1
7 23794 1 1 74 TYR HD1 H -40.355 36.155 -1.658 1.00 . A A . 74 TYR HD1 1 1
7 23795 1 1 74 TYR HD2 H -41.921 35.760 2.321 1.00 . A A . 74 TYR HD2 1 1
7 23796 1 1 74 TYR HE1 H -42.605 36.806 -2.476 1.00 . A A . 74 TYR HE1 1 1
7 23797 1 1 74 TYR HE2 H -44.169 36.411 1.505 1.00 . A A . 74 TYR HE2 1 1
7 23798 1 1 74 TYR HH H -44.759 37.032 -1.952 1.00 . A A . 74 TYR HH 1 1
7 23799 1 1 74 TYR N N -37.327 36.382 1.105 1.00 . A A . 74 TYR N 1 1
7 23800 1 1 74 TYR O O -40.094 38.199 2.480 1.00 . A A . 74 TYR O 1 1
7 23801 1 1 74 TYR OH O -44.785 37.013 -0.993 1.00 . A A . 74 TYR OH 1 1
7 23802 1 1 75 ARG C C -40.022 37.389 5.329 1.00 . A A . 75 ARG C 1 1
7 23803 1 1 75 ARG CA C -38.628 37.736 4.810 1.00 . A A . 75 ARG CA 1 1
7 23804 1 1 75 ARG CB C -38.486 39.259 4.754 1.00 . A A . 75 ARG CB 1 1
7 23805 1 1 75 ARG CD C -36.922 41.154 4.324 1.00 . A A . 75 ARG CD 1 1
7 23806 1 1 75 ARG CG C -37.085 39.634 4.271 1.00 . A A . 75 ARG CG 1 1
7 23807 1 1 75 ARG CZ C -37.642 41.774 2.088 1.00 . A A . 75 ARG CZ 1 1
7 23808 1 1 75 ARG H H -37.621 36.534 3.386 1.00 . A A . 75 ARG H 1 1
7 23809 1 1 75 ARG HA H -37.897 37.351 5.504 1.00 . A A . 75 ARG HA 1 1
7 23810 1 1 75 ARG HB2 H -39.221 39.666 4.075 1.00 . A A . 75 ARG HB2 1 1
7 23811 1 1 75 ARG HB3 H -38.645 39.670 5.739 1.00 . A A . 75 ARG HB3 1 1
7 23812 1 1 75 ARG HD2 H -37.122 41.500 5.326 1.00 . A A . 75 ARG HD2 1 1
7 23813 1 1 75 ARG HD3 H -35.908 41.413 4.054 1.00 . A A . 75 ARG HD3 1 1
7 23814 1 1 75 ARG HE H -38.643 42.251 3.753 1.00 . A A . 75 ARG HE 1 1
7 23815 1 1 75 ARG HG2 H -36.348 39.169 4.911 1.00 . A A . 75 ARG HG2 1 1
7 23816 1 1 75 ARG HG3 H -36.949 39.293 3.256 1.00 . A A . 75 ARG HG3 1 1
7 23817 1 1 75 ARG HH11 H -35.943 40.725 2.220 1.00 . A A . 75 ARG HH11 1 1
7 23818 1 1 75 ARG HH12 H -36.435 41.155 0.616 1.00 . A A . 75 ARG HH12 1 1
7 23819 1 1 75 ARG HH21 H -39.295 42.819 1.655 1.00 . A A . 75 ARG HH21 1 1
7 23820 1 1 75 ARG HH22 H -38.334 42.341 0.295 1.00 . A A . 75 ARG HH22 1 1
7 23821 1 1 75 ARG N N -38.375 37.149 3.491 1.00 . A A . 75 ARG N 1 1
7 23822 1 1 75 ARG NE N -37.851 41.795 3.400 1.00 . A A . 75 ARG NE 1 1
7 23823 1 1 75 ARG NH1 N -36.592 41.172 1.603 1.00 . A A . 75 ARG NH1 1 1
7 23824 1 1 75 ARG NH2 N -38.490 42.357 1.283 1.00 . A A . 75 ARG NH2 1 1
7 23825 1 1 75 ARG O O -40.835 38.279 5.577 1.00 . A A . 75 ARG O 1 1
7 23826 1 1 76 LYS C C -41.555 35.458 7.531 1.00 . A A . 76 LYS C 1 1
7 23827 1 1 76 LYS CA C -41.599 35.657 6.018 1.00 . A A . 76 LYS CA 1 1
7 23828 1 1 76 LYS CB C -42.021 34.351 5.339 1.00 . A A . 76 LYS CB 1 1
7 23829 1 1 76 LYS CD C -41.419 31.968 4.915 1.00 . A A . 76 LYS CD 1 1
7 23830 1 1 76 LYS CE C -40.397 30.864 5.190 1.00 . A A . 76 LYS CE 1 1
7 23831 1 1 76 LYS CG C -40.999 33.251 5.637 1.00 . A A . 76 LYS CG 1 1
7 23832 1 1 76 LYS H H -39.608 35.426 5.305 1.00 . A A . 76 LYS H 1 1
7 23833 1 1 76 LYS HA H -42.340 36.414 5.791 1.00 . A A . 76 LYS HA 1 1
7 23834 1 1 76 LYS HB2 H -42.989 34.051 5.714 1.00 . A A . 76 LYS HB2 1 1
7 23835 1 1 76 LYS HB3 H -42.082 34.503 4.274 1.00 . A A . 76 LYS HB3 1 1
7 23836 1 1 76 LYS HD2 H -42.390 31.658 5.271 1.00 . A A . 76 LYS HD2 1 1
7 23837 1 1 76 LYS HD3 H -41.468 32.154 3.852 1.00 . A A . 76 LYS HD3 1 1
7 23838 1 1 76 LYS HE2 H -39.429 31.170 4.825 1.00 . A A . 76 LYS HE2 1 1
7 23839 1 1 76 LYS HE3 H -40.341 30.682 6.253 1.00 . A A . 76 LYS HE3 1 1
7 23840 1 1 76 LYS HG2 H -40.024 33.561 5.288 1.00 . A A . 76 LYS HG2 1 1
7 23841 1 1 76 LYS HG3 H -40.962 33.067 6.699 1.00 . A A . 76 LYS HG3 1 1
7 23842 1 1 76 LYS HZ1 H -40.567 29.678 3.486 1.00 . A A . 76 LYS HZ1 1 1
7 23843 1 1 76 LYS HZ2 H -41.850 29.500 4.586 1.00 . A A . 76 LYS HZ2 1 1
7 23844 1 1 76 LYS HZ3 H -40.338 28.800 4.919 1.00 . A A . 76 LYS HZ3 1 1
7 23845 1 1 76 LYS N N -40.296 36.095 5.507 1.00 . A A . 76 LYS N 1 1
7 23846 1 1 76 LYS NZ N -40.820 29.616 4.492 1.00 . A A . 76 LYS NZ 1 1
7 23847 1 1 76 LYS O O -42.594 35.316 8.176 1.00 . A A . 76 LYS O 1 1
7 23848 1 1 77 TRP C C -40.863 36.375 10.305 1.00 . A A . 77 TRP C 1 1
7 23849 1 1 77 TRP CA C -40.190 35.243 9.531 1.00 . A A . 77 TRP CA 1 1
7 23850 1 1 77 TRP CB C -38.700 35.179 9.888 1.00 . A A . 77 TRP CB 1 1
7 23851 1 1 77 TRP CD1 C -38.056 36.074 12.165 1.00 . A A . 77 TRP CD1 1 1
7 23852 1 1 77 TRP CD2 C -38.848 33.969 12.256 1.00 . A A . 77 TRP CD2 1 1
7 23853 1 1 77 TRP CE2 C -38.529 34.340 13.584 1.00 . A A . 77 TRP CE2 1 1
7 23854 1 1 77 TRP CE3 C -39.370 32.682 12.035 1.00 . A A . 77 TRP CE3 1 1
7 23855 1 1 77 TRP CG C -38.538 35.089 11.374 1.00 . A A . 77 TRP CG 1 1
7 23856 1 1 77 TRP CH2 C -39.239 32.189 14.417 1.00 . A A . 77 TRP CH2 1 1
7 23857 1 1 77 TRP CZ2 C -38.719 33.465 14.654 1.00 . A A . 77 TRP CZ2 1 1
7 23858 1 1 77 TRP CZ3 C -39.563 31.798 13.110 1.00 . A A . 77 TRP CZ3 1 1
7 23859 1 1 77 TRP H H -39.554 35.549 7.529 1.00 . A A . 77 TRP H 1 1
7 23860 1 1 77 TRP HA H -40.654 34.308 9.810 1.00 . A A . 77 TRP HA 1 1
7 23861 1 1 77 TRP HB2 H -38.257 34.309 9.426 1.00 . A A . 77 TRP HB2 1 1
7 23862 1 1 77 TRP HB3 H -38.206 36.068 9.526 1.00 . A A . 77 TRP HB3 1 1
7 23863 1 1 77 TRP HD1 H -37.730 37.047 11.830 1.00 . A A . 77 TRP HD1 1 1
7 23864 1 1 77 TRP HE1 H -37.746 36.154 14.249 1.00 . A A . 77 TRP HE1 1 1
7 23865 1 1 77 TRP HE3 H -39.623 32.371 11.032 1.00 . A A . 77 TRP HE3 1 1
7 23866 1 1 77 TRP HH2 H -39.389 31.505 15.239 1.00 . A A . 77 TRP HH2 1 1
7 23867 1 1 77 TRP HZ2 H -38.468 33.771 15.659 1.00 . A A . 77 TRP HZ2 1 1
7 23868 1 1 77 TRP HZ3 H -39.964 30.812 12.929 1.00 . A A . 77 TRP HZ3 1 1
7 23869 1 1 77 TRP N N -40.350 35.437 8.091 1.00 . A A . 77 TRP N 1 1
7 23870 1 1 77 TRP NE1 N -38.049 35.631 13.477 1.00 . A A . 77 TRP NE1 1 1
7 23871 1 1 77 TRP O O -41.505 36.144 11.330 1.00 . A A . 77 TRP O 1 1
7 23872 1 1 78 ASN C C -42.807 38.541 10.670 1.00 . A A . 78 ASN C 1 1
7 23873 1 1 78 ASN CA C -41.310 38.757 10.470 1.00 . A A . 78 ASN CA 1 1
7 23874 1 1 78 ASN CB C -41.084 40.012 9.625 1.00 . A A . 78 ASN CB 1 1
7 23875 1 1 78 ASN CG C -41.860 39.904 8.316 1.00 . A A . 78 ASN CG 1 1
7 23876 1 1 78 ASN H H -40.190 37.729 8.991 1.00 . A A . 78 ASN H 1 1
7 23877 1 1 78 ASN HA H -40.842 38.896 11.432 1.00 . A A . 78 ASN HA 1 1
7 23878 1 1 78 ASN HB2 H -41.423 40.879 10.173 1.00 . A A . 78 ASN HB2 1 1
7 23879 1 1 78 ASN HB3 H -40.031 40.113 9.408 1.00 . A A . 78 ASN HB3 1 1
7 23880 1 1 78 ASN HD21 H -41.634 37.937 8.172 1.00 . A A . 78 ASN HD21 1 1
7 23881 1 1 78 ASN HD22 H -42.513 38.661 6.913 1.00 . A A . 78 ASN HD22 1 1
7 23882 1 1 78 ASN N N -40.712 37.600 9.811 1.00 . A A . 78 ASN N 1 1
7 23883 1 1 78 ASN ND2 N -42.015 38.737 7.753 1.00 . A A . 78 ASN ND2 1 1
7 23884 1 1 78 ASN O O -43.520 38.177 9.735 1.00 . A A . 78 ASN O 1 1
7 23885 1 1 78 ASN OD1 O -42.342 40.910 7.796 1.00 . A A . 78 ASN OD1 1 1
7 23886 1 1 79 ASN C C -45.165 39.597 13.255 1.00 . A A . 79 ASN C 1 1
7 23887 1 1 79 ASN CA C -44.699 38.580 12.215 1.00 . A A . 79 ASN CA 1 1
7 23888 1 1 79 ASN CB C -44.932 37.164 12.745 1.00 . A A . 79 ASN CB 1 1
7 23889 1 1 79 ASN CG C -44.794 36.152 11.612 1.00 . A A . 79 ASN CG 1 1
7 23890 1 1 79 ASN H H -42.663 39.047 12.605 1.00 . A A . 79 ASN H 1 1
7 23891 1 1 79 ASN HA H -45.284 38.712 11.316 1.00 . A A . 79 ASN HA 1 1
7 23892 1 1 79 ASN HB2 H -44.202 36.945 13.512 1.00 . A A . 79 ASN HB2 1 1
7 23893 1 1 79 ASN HB3 H -45.924 37.097 13.166 1.00 . A A . 79 ASN HB3 1 1
7 23894 1 1 79 ASN HD21 H -44.265 34.660 12.811 1.00 . A A . 79 ASN HD21 1 1
7 23895 1 1 79 ASN HD22 H -44.350 34.271 11.161 1.00 . A A . 79 ASN HD22 1 1
7 23896 1 1 79 ASN N N -43.280 38.762 11.899 1.00 . A A . 79 ASN N 1 1
7 23897 1 1 79 ASN ND2 N -44.440 34.926 11.884 1.00 . A A . 79 ASN ND2 1 1
7 23898 1 1 79 ASN O O -46.304 40.062 13.208 1.00 . A A . 79 ASN O 1 1
7 23899 1 1 79 ASN OD1 O -45.008 36.489 10.448 1.00 . A A . 79 ASN OD1 1 1
7 23900 1 1 80 ASN C C -45.867 40.434 16.006 1.00 . A A . 80 ASN C 1 1
7 23901 1 1 80 ASN CA C -44.634 40.900 15.235 1.00 . A A . 80 ASN CA 1 1
7 23902 1 1 80 ASN CB C -44.905 42.273 14.616 1.00 . A A . 80 ASN CB 1 1
7 23903 1 1 80 ASN CG C -43.719 42.702 13.760 1.00 . A A . 80 ASN CG 1 1
7 23904 1 1 80 ASN H H -43.392 39.534 14.186 1.00 . A A . 80 ASN H 1 1
7 23905 1 1 80 ASN HA H -43.806 40.986 15.922 1.00 . A A . 80 ASN HA 1 1
7 23906 1 1 80 ASN HB2 H -45.791 42.219 14.000 1.00 . A A . 80 ASN HB2 1 1
7 23907 1 1 80 ASN HB3 H -45.059 42.996 15.403 1.00 . A A . 80 ASN HB3 1 1
7 23908 1 1 80 ASN HD21 H -42.393 41.683 14.832 1.00 . A A . 80 ASN HD21 1 1
7 23909 1 1 80 ASN HD22 H -41.754 42.546 13.517 1.00 . A A . 80 ASN HD22 1 1
7 23910 1 1 80 ASN N N -44.286 39.937 14.193 1.00 . A A . 80 ASN N 1 1
7 23911 1 1 80 ASN ND2 N -42.523 42.275 14.061 1.00 . A A . 80 ASN ND2 1 1
7 23912 1 1 80 ASN O O -46.737 41.233 16.349 1.00 . A A . 80 ASN O 1 1
7 23913 1 1 80 ASN OD1 O -43.885 43.444 12.794 1.00 . A A . 80 ASN OD1 1 1
7 23914 1 1 81 LYS C C -47.164 39.139 18.398 1.00 . A A . 81 LYS C 1 1
7 23915 1 1 81 LYS CA C -47.067 38.560 16.988 1.00 . A A . 81 LYS CA 1 1
7 23916 1 1 81 LYS CB C -46.909 37.040 17.069 1.00 . A A . 81 LYS CB 1 1
7 23917 1 1 81 LYS CD C -48.005 34.901 17.747 1.00 . A A . 81 LYS CD 1 1
7 23918 1 1 81 LYS CE C -49.253 34.279 18.376 1.00 . A A . 81 LYS CE 1 1
7 23919 1 1 81 LYS CG C -48.151 36.423 17.716 1.00 . A A . 81 LYS CG 1 1
7 23920 1 1 81 LYS H H -45.214 38.545 15.960 1.00 . A A . 81 LYS H 1 1
7 23921 1 1 81 LYS HA H -47.977 38.786 16.452 1.00 . A A . 81 LYS HA 1 1
7 23922 1 1 81 LYS HB2 H -46.784 36.638 16.075 1.00 . A A . 81 LYS HB2 1 1
7 23923 1 1 81 LYS HB3 H -46.040 36.801 17.666 1.00 . A A . 81 LYS HB3 1 1
7 23924 1 1 81 LYS HD2 H -47.886 34.529 16.740 1.00 . A A . 81 LYS HD2 1 1
7 23925 1 1 81 LYS HD3 H -47.138 34.634 18.333 1.00 . A A . 81 LYS HD3 1 1
7 23926 1 1 81 LYS HE2 H -49.365 34.642 19.387 1.00 . A A . 81 LYS HE2 1 1
7 23927 1 1 81 LYS HE3 H -50.122 34.550 17.797 1.00 . A A . 81 LYS HE3 1 1
7 23928 1 1 81 LYS HG2 H -48.258 36.796 18.724 1.00 . A A . 81 LYS HG2 1 1
7 23929 1 1 81 LYS HG3 H -49.026 36.686 17.140 1.00 . A A . 81 LYS HG3 1 1
7 23930 1 1 81 LYS HZ1 H -49.625 32.386 17.590 1.00 . A A . 81 LYS HZ1 1 1
7 23931 1 1 81 LYS HZ2 H -49.507 32.422 19.285 1.00 . A A . 81 LYS HZ2 1 1
7 23932 1 1 81 LYS HZ3 H -48.107 32.540 18.330 1.00 . A A . 81 LYS HZ3 1 1
7 23933 1 1 81 LYS N N -45.936 39.133 16.265 1.00 . A A . 81 LYS N 1 1
7 23934 1 1 81 LYS NZ N -49.112 32.795 18.397 1.00 . A A . 81 LYS NZ 1 1
7 23935 1 1 81 LYS O O -48.259 39.375 18.908 1.00 . A A . 81 LYS O 1 1
7 23936 1 1 82 TYR C C -46.662 41.260 20.446 1.00 . A A . 82 TYR C 1 1
7 23937 1 1 82 TYR CA C -45.985 39.894 20.383 1.00 . A A . 82 TYR CA 1 1
7 23938 1 1 82 TYR CB C -44.535 40.016 20.862 1.00 . A A . 82 TYR CB 1 1
7 23939 1 1 82 TYR CD1 C -44.878 39.941 23.361 1.00 . A A . 82 TYR CD1 1 1
7 23940 1 1 82 TYR CD2 C -44.091 42.003 22.354 1.00 . A A . 82 TYR CD2 1 1
7 23941 1 1 82 TYR CE1 C -44.846 40.547 24.623 1.00 . A A . 82 TYR CE1 1 1
7 23942 1 1 82 TYR CE2 C -44.059 42.608 23.616 1.00 . A A . 82 TYR CE2 1 1
7 23943 1 1 82 TYR CG C -44.500 40.669 22.226 1.00 . A A . 82 TYR CG 1 1
7 23944 1 1 82 TYR CZ C -44.437 41.880 24.750 1.00 . A A . 82 TYR CZ 1 1
7 23945 1 1 82 TYR H H -45.170 39.140 18.575 1.00 . A A . 82 TYR H 1 1
7 23946 1 1 82 TYR HA H -46.509 39.215 21.039 1.00 . A A . 82 TYR HA 1 1
7 23947 1 1 82 TYR HB2 H -44.094 39.031 20.922 1.00 . A A . 82 TYR HB2 1 1
7 23948 1 1 82 TYR HB3 H -43.977 40.617 20.159 1.00 . A A . 82 TYR HB3 1 1
7 23949 1 1 82 TYR HD1 H -45.194 38.914 23.262 1.00 . A A . 82 TYR HD1 1 1
7 23950 1 1 82 TYR HD2 H -43.799 42.565 21.479 1.00 . A A . 82 TYR HD2 1 1
7 23951 1 1 82 TYR HE1 H -45.138 39.986 25.498 1.00 . A A . 82 TYR HE1 1 1
7 23952 1 1 82 TYR HE2 H -43.743 43.636 23.714 1.00 . A A . 82 TYR HE2 1 1
7 23953 1 1 82 TYR HH H -45.287 42.799 26.193 1.00 . A A . 82 TYR HH 1 1
7 23954 1 1 82 TYR N N -46.014 39.354 19.026 1.00 . A A . 82 TYR N 1 1
7 23955 1 1 82 TYR O O -47.480 41.515 21.330 1.00 . A A . 82 TYR O 1 1
7 23956 1 1 82 TYR OH O -44.405 42.476 25.995 1.00 . A A . 82 TYR OH 1 1
7 23957 1 1 83 SER C C -48.378 43.408 19.127 1.00 . A A . 83 SER C 1 1
7 23958 1 1 83 SER CA C -46.899 43.475 19.492 1.00 . A A . 83 SER CA 1 1
7 23959 1 1 83 SER CB C -46.162 44.350 18.477 1.00 . A A . 83 SER CB 1 1
7 23960 1 1 83 SER H H -45.654 41.888 18.834 1.00 . A A . 83 SER H 1 1
7 23961 1 1 83 SER HA H -46.799 43.917 20.471 1.00 . A A . 83 SER HA 1 1
7 23962 1 1 83 SER HB2 H -46.501 45.368 18.564 1.00 . A A . 83 SER HB2 1 1
7 23963 1 1 83 SER HB3 H -45.098 44.310 18.675 1.00 . A A . 83 SER HB3 1 1
7 23964 1 1 83 SER HG H -46.628 42.939 17.223 1.00 . A A . 83 SER HG 1 1
7 23965 1 1 83 SER N N -46.314 42.140 19.513 1.00 . A A . 83 SER N 1 1
7 23966 1 1 83 SER O O -48.791 42.582 18.314 1.00 . A A . 83 SER O 1 1
7 23967 1 1 83 SER OG O -46.431 43.876 17.166 1.00 . A A . 83 SER OG 1 1
7 23968 1 1 84 VAL C C -51.032 45.752 19.074 1.00 . A A . 84 VAL C 1 1
7 23969 1 1 84 VAL CA C -50.615 44.339 19.469 1.00 . A A . 84 VAL CA 1 1
7 23970 1 1 84 VAL CB C -51.389 43.908 20.716 1.00 . A A . 84 VAL CB 1 1
7 23971 1 1 84 VAL CG1 C -52.892 43.996 20.442 1.00 . A A . 84 VAL CG1 1 1
7 23972 1 1 84 VAL CG2 C -51.021 42.465 21.068 1.00 . A A . 84 VAL CG2 1 1
7 23973 1 1 84 VAL H H -48.784 44.926 20.369 1.00 . A A . 84 VAL H 1 1
7 23974 1 1 84 VAL HA H -50.860 43.666 18.657 1.00 . A A . 84 VAL HA 1 1
7 23975 1 1 84 VAL HB H -51.135 44.559 21.541 1.00 . A A . 84 VAL HB 1 1
7 23976 1 1 84 VAL HG11 H -53.431 43.464 21.212 1.00 . A A . 84 VAL HG11 1 1
7 23977 1 1 84 VAL HG12 H -53.109 43.554 19.480 1.00 . A A . 84 VAL HG12 1 1
7 23978 1 1 84 VAL HG13 H -53.197 45.032 20.439 1.00 . A A . 84 VAL HG13 1 1
7 23979 1 1 84 VAL HG21 H -51.522 42.179 21.981 1.00 . A A . 84 VAL HG21 1 1
7 23980 1 1 84 VAL HG22 H -49.953 42.389 21.205 1.00 . A A . 84 VAL HG22 1 1
7 23981 1 1 84 VAL HG23 H -51.331 41.810 20.268 1.00 . A A . 84 VAL HG23 1 1
7 23982 1 1 84 VAL N N -49.174 44.291 19.733 1.00 . A A . 84 VAL N 1 1
7 23983 1 1 84 VAL O O -50.691 46.722 19.750 1.00 . A A . 84 VAL O 1 1
7 23984 1 1 85 ASN C C -53.515 46.997 16.679 1.00 . A A . 85 ASN C 1 1
7 23985 1 1 85 ASN CA C -52.236 47.157 17.494 1.00 . A A . 85 ASN CA 1 1
7 23986 1 1 85 ASN CB C -51.149 47.814 16.638 1.00 . A A . 85 ASN CB 1 1
7 23987 1 1 85 ASN CG C -50.541 46.791 15.684 1.00 . A A . 85 ASN CG 1 1
7 23988 1 1 85 ASN H H -52.013 45.049 17.478 1.00 . A A . 85 ASN H 1 1
7 23989 1 1 85 ASN HA H -52.443 47.795 18.342 1.00 . A A . 85 ASN HA 1 1
7 23990 1 1 85 ASN HB2 H -51.581 48.623 16.067 1.00 . A A . 85 ASN HB2 1 1
7 23991 1 1 85 ASN HB3 H -50.375 48.206 17.281 1.00 . A A . 85 ASN HB3 1 1
7 23992 1 1 85 ASN HD21 H -48.670 47.327 16.074 1.00 . A A . 85 ASN HD21 1 1
7 23993 1 1 85 ASN HD22 H -48.844 46.067 14.949 1.00 . A A . 85 ASN HD22 1 1
7 23994 1 1 85 ASN N N -51.773 45.858 17.975 1.00 . A A . 85 ASN N 1 1
7 23995 1 1 85 ASN ND2 N -49.244 46.721 15.559 1.00 . A A . 85 ASN ND2 1 1
7 23996 1 1 85 ASN O O -53.470 46.735 15.478 1.00 . A A . 85 ASN O 1 1
7 23997 1 1 85 ASN OD1 O -51.264 46.031 15.040 1.00 . A A . 85 ASN OD1 1 1
7 23998 1 1 86 ILE C C -56.670 48.384 16.668 1.00 . A A . 86 ILE C 1 1
7 23999 1 1 86 ILE CA C -55.960 47.036 16.683 1.00 . A A . 86 ILE CA 1 1
7 24000 1 1 86 ILE CB C -56.820 46.013 17.426 1.00 . A A . 86 ILE CB 1 1
7 24001 1 1 86 ILE CD1 C -56.845 43.674 18.309 1.00 . A A . 86 ILE CD1 1 1
7 24002 1 1 86 ILE CG1 C -56.153 44.637 17.344 1.00 . A A . 86 ILE CG1 1 1
7 24003 1 1 86 ILE CG2 C -58.208 45.946 16.784 1.00 . A A . 86 ILE CG2 1 1
7 24004 1 1 86 ILE H H -54.627 47.371 18.300 1.00 . A A . 86 ILE H 1 1
7 24005 1 1 86 ILE HA H -55.823 46.702 15.662 1.00 . A A . 86 ILE HA 1 1
7 24006 1 1 86 ILE HB H -56.916 46.308 18.461 1.00 . A A . 86 ILE HB 1 1
7 24007 1 1 86 ILE HD11 H -56.339 42.720 18.291 1.00 . A A . 86 ILE HD11 1 1
7 24008 1 1 86 ILE HD12 H -57.875 43.541 18.009 1.00 . A A . 86 ILE HD12 1 1
7 24009 1 1 86 ILE HD13 H -56.812 44.080 19.309 1.00 . A A . 86 ILE HD13 1 1
7 24010 1 1 86 ILE HG12 H -56.232 44.258 16.335 1.00 . A A . 86 ILE HG12 1 1
7 24011 1 1 86 ILE HG13 H -55.112 44.726 17.613 1.00 . A A . 86 ILE HG13 1 1
7 24012 1 1 86 ILE HG21 H -58.759 46.843 17.026 1.00 . A A . 86 ILE HG21 1 1
7 24013 1 1 86 ILE HG22 H -58.738 45.085 17.163 1.00 . A A . 86 ILE HG22 1 1
7 24014 1 1 86 ILE HG23 H -58.105 45.864 15.712 1.00 . A A . 86 ILE HG23 1 1
7 24015 1 1 86 ILE N N -54.658 47.160 17.343 1.00 . A A . 86 ILE N 1 1
7 24016 1 1 86 ILE O O -56.824 49.026 17.707 1.00 . A A . 86 ILE O 1 1
7 24017 1 1 87 GLU C C -57.031 51.178 16.102 1.00 . A A . 87 GLU C 1 1
7 24018 1 1 87 GLU CA C -57.784 50.088 15.347 1.00 . A A . 87 GLU CA 1 1
7 24019 1 1 87 GLU CB C -59.210 49.976 15.891 1.00 . A A . 87 GLU CB 1 1
7 24020 1 1 87 GLU CD C -61.433 48.876 15.557 1.00 . A A . 87 GLU CD 1 1
7 24021 1 1 87 GLU CG C -60.031 49.056 14.985 1.00 . A A . 87 GLU CG 1 1
7 24022 1 1 87 GLU H H -56.942 48.258 14.688 1.00 . A A . 87 GLU H 1 1
7 24023 1 1 87 GLU HA H -57.829 50.352 14.301 1.00 . A A . 87 GLU HA 1 1
7 24024 1 1 87 GLU HB2 H -59.184 49.570 16.891 1.00 . A A . 87 GLU HB2 1 1
7 24025 1 1 87 GLU HB3 H -59.664 50.956 15.911 1.00 . A A . 87 GLU HB3 1 1
7 24026 1 1 87 GLU HG2 H -60.098 49.490 13.998 1.00 . A A . 87 GLU HG2 1 1
7 24027 1 1 87 GLU HG3 H -59.545 48.093 14.920 1.00 . A A . 87 GLU HG3 1 1
7 24028 1 1 87 GLU N N -57.097 48.810 15.483 1.00 . A A . 87 GLU N 1 1
7 24029 1 1 87 GLU O O -57.467 51.625 17.163 1.00 . A A . 87 GLU O 1 1
7 24030 1 1 87 GLU OE1 O -61.712 49.468 16.587 1.00 . A A . 87 GLU OE1 1 1
7 24031 1 1 87 GLU OE2 O -62.206 48.149 14.957 1.00 . A A . 87 GLU OE2 1 1
7 24032 1 1 88 ASN C C -55.688 54.011 15.940 1.00 . A A . 88 ASN C 1 1
7 24033 1 1 88 ASN CA C -55.090 52.630 16.190 1.00 . A A . 88 ASN CA 1 1
7 24034 1 1 88 ASN CB C -53.658 52.582 15.651 1.00 . A A . 88 ASN CB 1 1
7 24035 1 1 88 ASN CG C -53.651 52.872 14.154 1.00 . A A . 88 ASN CG 1 1
7 24036 1 1 88 ASN H H -55.594 51.202 14.709 1.00 . A A . 88 ASN H 1 1
7 24037 1 1 88 ASN HA H -55.065 52.449 17.254 1.00 . A A . 88 ASN HA 1 1
7 24038 1 1 88 ASN HB2 H -53.058 53.321 16.163 1.00 . A A . 88 ASN HB2 1 1
7 24039 1 1 88 ASN HB3 H -53.244 51.601 15.827 1.00 . A A . 88 ASN HB3 1 1
7 24040 1 1 88 ASN HD21 H -51.701 53.244 14.085 1.00 . A A . 88 ASN HD21 1 1
7 24041 1 1 88 ASN HD22 H -52.519 53.379 12.603 1.00 . A A . 88 ASN HD22 1 1
7 24042 1 1 88 ASN N N -55.896 51.597 15.553 1.00 . A A . 88 ASN N 1 1
7 24043 1 1 88 ASN ND2 N -52.531 53.192 13.565 1.00 . A A . 88 ASN ND2 1 1
7 24044 1 1 88 ASN O O -55.404 54.652 14.928 1.00 . A A . 88 ASN O 1 1
7 24045 1 1 88 ASN OD1 O -54.694 52.807 13.503 1.00 . A A . 88 ASN OD1 1 1
7 24046 1 1 89 VAL C C -56.109 56.880 16.827 1.00 . A A . 89 VAL C 1 1
7 24047 1 1 89 VAL CA C -57.151 55.769 16.758 1.00 . A A . 89 VAL CA 1 1
7 24048 1 1 89 VAL CB C -58.186 55.956 17.866 1.00 . A A . 89 VAL CB 1 1
7 24049 1 1 89 VAL CG1 C -57.489 55.960 19.227 1.00 . A A . 89 VAL CG1 1 1
7 24050 1 1 89 VAL CG2 C -58.914 57.287 17.660 1.00 . A A . 89 VAL CG2 1 1
7 24051 1 1 89 VAL H H -56.701 53.908 17.661 1.00 . A A . 89 VAL H 1 1
7 24052 1 1 89 VAL HA H -57.654 55.826 15.803 1.00 . A A . 89 VAL HA 1 1
7 24053 1 1 89 VAL HB H -58.900 55.145 17.831 1.00 . A A . 89 VAL HB 1 1
7 24054 1 1 89 VAL HG11 H -56.794 55.134 19.279 1.00 . A A . 89 VAL HG11 1 1
7 24055 1 1 89 VAL HG12 H -58.226 55.859 20.010 1.00 . A A . 89 VAL HG12 1 1
7 24056 1 1 89 VAL HG13 H -56.952 56.889 19.356 1.00 . A A . 89 VAL HG13 1 1
7 24057 1 1 89 VAL HG21 H -59.286 57.340 16.648 1.00 . A A . 89 VAL HG21 1 1
7 24058 1 1 89 VAL HG22 H -58.227 58.103 17.835 1.00 . A A . 89 VAL HG22 1 1
7 24059 1 1 89 VAL HG23 H -59.740 57.356 18.352 1.00 . A A . 89 VAL HG23 1 1
7 24060 1 1 89 VAL N N -56.516 54.463 16.875 1.00 . A A . 89 VAL N 1 1
7 24061 1 1 89 VAL O O -56.337 57.991 16.347 1.00 . A A . 89 VAL O 1 1
7 24062 1 1 90 ARG C C -53.542 58.136 16.186 1.00 . A A . 90 ARG C 1 1
7 24063 1 1 90 ARG CA C -53.889 57.554 17.555 1.00 . A A . 90 ARG CA 1 1
7 24064 1 1 90 ARG CB C -52.641 56.891 18.153 1.00 . A A . 90 ARG CB 1 1
7 24065 1 1 90 ARG CD C -52.952 57.275 20.625 1.00 . A A . 90 ARG CD 1 1
7 24066 1 1 90 ARG CG C -52.972 56.231 19.503 1.00 . A A . 90 ARG CG 1 1
7 24067 1 1 90 ARG CZ C -50.632 57.298 21.348 1.00 . A A . 90 ARG CZ 1 1
7 24068 1 1 90 ARG H H -54.836 55.673 17.792 1.00 . A A . 90 ARG H 1 1
7 24069 1 1 90 ARG HA H -54.213 58.352 18.204 1.00 . A A . 90 ARG HA 1 1
7 24070 1 1 90 ARG HB2 H -52.279 56.138 17.469 1.00 . A A . 90 ARG HB2 1 1
7 24071 1 1 90 ARG HB3 H -51.874 57.638 18.297 1.00 . A A . 90 ARG HB3 1 1
7 24072 1 1 90 ARG HD2 H -53.692 58.034 20.428 1.00 . A A . 90 ARG HD2 1 1
7 24073 1 1 90 ARG HD3 H -53.182 56.791 21.564 1.00 . A A . 90 ARG HD3 1 1
7 24074 1 1 90 ARG HE H -51.486 58.769 20.292 1.00 . A A . 90 ARG HE 1 1
7 24075 1 1 90 ARG HG2 H -53.952 55.779 19.454 1.00 . A A . 90 ARG HG2 1 1
7 24076 1 1 90 ARG HG3 H -52.239 55.468 19.716 1.00 . A A . 90 ARG HG3 1 1
7 24077 1 1 90 ARG HH11 H -51.712 55.690 21.852 1.00 . A A . 90 ARG HH11 1 1
7 24078 1 1 90 ARG HH12 H -50.064 55.683 22.384 1.00 . A A . 90 ARG HH12 1 1
7 24079 1 1 90 ARG HH21 H -49.321 58.768 20.990 1.00 . A A . 90 ARG HH21 1 1
7 24080 1 1 90 ARG HH22 H -48.712 57.425 21.898 1.00 . A A . 90 ARG HH22 1 1
7 24081 1 1 90 ARG N N -54.962 56.573 17.428 1.00 . A A . 90 ARG N 1 1
7 24082 1 1 90 ARG NE N -51.635 57.895 20.710 1.00 . A A . 90 ARG NE 1 1
7 24083 1 1 90 ARG NH1 N -50.818 56.133 21.905 1.00 . A A . 90 ARG NH1 1 1
7 24084 1 1 90 ARG NH2 N -49.465 57.876 21.418 1.00 . A A . 90 ARG NH2 1 1
7 24085 1 1 90 ARG O O -52.761 59.081 16.081 1.00 . A A . 90 ARG O 1 1
7 24086 1 1 91 ILE C C -54.348 59.471 13.615 1.00 . A A . 91 ILE C 1 1
7 24087 1 1 91 ILE CA C -53.889 58.024 13.780 1.00 . A A . 91 ILE CA 1 1
7 24088 1 1 91 ILE CB C -54.643 57.126 12.795 1.00 . A A . 91 ILE CB 1 1
7 24089 1 1 91 ILE CD1 C -52.770 57.132 11.097 1.00 . A A . 91 ILE CD1 1 1
7 24090 1 1 91 ILE CG1 C -54.246 57.477 11.352 1.00 . A A . 91 ILE CG1 1 1
7 24091 1 1 91 ILE CG2 C -56.149 57.332 12.970 1.00 . A A . 91 ILE CG2 1 1
7 24092 1 1 91 ILE H H -54.745 56.813 15.290 1.00 . A A . 91 ILE H 1 1
7 24093 1 1 91 ILE HA H -52.832 57.964 13.573 1.00 . A A . 91 ILE HA 1 1
7 24094 1 1 91 ILE HB H -54.400 56.092 12.997 1.00 . A A . 91 ILE HB 1 1
7 24095 1 1 91 ILE HD11 H -52.638 56.889 10.052 1.00 . A A . 91 ILE HD11 1 1
7 24096 1 1 91 ILE HD12 H -52.475 56.285 11.700 1.00 . A A . 91 ILE HD12 1 1
7 24097 1 1 91 ILE HD13 H -52.153 57.983 11.343 1.00 . A A . 91 ILE HD13 1 1
7 24098 1 1 91 ILE HG12 H -54.867 56.918 10.668 1.00 . A A . 91 ILE HG12 1 1
7 24099 1 1 91 ILE HG13 H -54.398 58.534 11.187 1.00 . A A . 91 ILE HG13 1 1
7 24100 1 1 91 ILE HG21 H -56.434 58.287 12.552 1.00 . A A . 91 ILE HG21 1 1
7 24101 1 1 91 ILE HG22 H -56.395 57.314 14.022 1.00 . A A . 91 ILE HG22 1 1
7 24102 1 1 91 ILE HG23 H -56.683 56.543 12.463 1.00 . A A . 91 ILE HG23 1 1
7 24103 1 1 91 ILE N N -54.133 57.562 15.142 1.00 . A A . 91 ILE N 1 1
7 24104 1 1 91 ILE O O -55.437 59.840 14.055 1.00 . A A . 91 ILE O 1 1
7 24105 1 1 92 ARG C C -53.593 62.084 11.302 1.00 . A A . 92 ARG C 1 1
7 24106 1 1 92 ARG CA C -53.827 61.702 12.759 1.00 . A A . 92 ARG CA 1 1
7 24107 1 1 92 ARG CB C -52.946 62.580 13.651 1.00 . A A . 92 ARG CB 1 1
7 24108 1 1 92 ARG CD C -52.327 63.124 16.006 1.00 . A A . 92 ARG CD 1 1
7 24109 1 1 92 ARG CG C -53.285 62.325 15.120 1.00 . A A . 92 ARG CG 1 1
7 24110 1 1 92 ARG CZ C -53.419 65.257 16.446 1.00 . A A . 92 ARG CZ 1 1
7 24111 1 1 92 ARG H H -52.654 59.935 12.655 1.00 . A A . 92 ARG H 1 1
7 24112 1 1 92 ARG HA H -54.863 61.886 13.005 1.00 . A A . 92 ARG HA 1 1
7 24113 1 1 92 ARG HB2 H -51.908 62.342 13.474 1.00 . A A . 92 ARG HB2 1 1
7 24114 1 1 92 ARG HB3 H -53.123 63.618 13.419 1.00 . A A . 92 ARG HB3 1 1
7 24115 1 1 92 ARG HD2 H -52.524 62.896 17.043 1.00 . A A . 92 ARG HD2 1 1
7 24116 1 1 92 ARG HD3 H -51.310 62.847 15.768 1.00 . A A . 92 ARG HD3 1 1
7 24117 1 1 92 ARG HE H -51.937 65.011 15.122 1.00 . A A . 92 ARG HE 1 1
7 24118 1 1 92 ARG HG2 H -54.302 62.635 15.315 1.00 . A A . 92 ARG HG2 1 1
7 24119 1 1 92 ARG HG3 H -53.180 61.273 15.337 1.00 . A A . 92 ARG HG3 1 1
7 24120 1 1 92 ARG HH11 H -54.081 63.687 17.498 1.00 . A A . 92 ARG HH11 1 1
7 24121 1 1 92 ARG HH12 H -54.869 65.195 17.824 1.00 . A A . 92 ARG HH12 1 1
7 24122 1 1 92 ARG HH21 H -52.967 66.988 15.547 1.00 . A A . 92 ARG HH21 1 1
7 24123 1 1 92 ARG HH22 H -54.239 67.063 16.720 1.00 . A A . 92 ARG HH22 1 1
7 24124 1 1 92 ARG N N -53.508 60.288 12.980 1.00 . A A . 92 ARG N 1 1
7 24125 1 1 92 ARG NE N -52.504 64.556 15.780 1.00 . A A . 92 ARG NE 1 1
7 24126 1 1 92 ARG NH1 N -54.183 64.667 17.325 1.00 . A A . 92 ARG NH1 1 1
7 24127 1 1 92 ARG NH2 N -53.551 66.535 16.220 1.00 . A A . 92 ARG NH2 1 1
7 24128 1 1 92 ARG O O -52.766 61.483 10.618 1.00 . A A . 92 ARG O 1 1
7 24129 1 1 93 LYS C C -52.797 64.184 9.263 1.00 . A A . 93 LYS C 1 1
7 24130 1 1 93 LYS CA C -54.171 63.554 9.460 1.00 . A A . 93 LYS CA 1 1
7 24131 1 1 93 LYS CB C -55.253 64.583 9.127 1.00 . A A . 93 LYS CB 1 1
7 24132 1 1 93 LYS CD C -57.713 64.900 8.683 1.00 . A A . 93 LYS CD 1 1
7 24133 1 1 93 LYS CE C -58.124 65.806 9.850 1.00 . A A . 93 LYS CE 1 1
7 24134 1 1 93 LYS CG C -56.629 63.906 9.131 1.00 . A A . 93 LYS CG 1 1
7 24135 1 1 93 LYS H H -54.959 63.545 11.427 1.00 . A A . 93 LYS H 1 1
7 24136 1 1 93 LYS HA H -54.271 62.710 8.794 1.00 . A A . 93 LYS HA 1 1
7 24137 1 1 93 LYS HB2 H -55.233 65.371 9.865 1.00 . A A . 93 LYS HB2 1 1
7 24138 1 1 93 LYS HB3 H -55.062 65.001 8.150 1.00 . A A . 93 LYS HB3 1 1
7 24139 1 1 93 LYS HD2 H -57.332 65.509 7.875 1.00 . A A . 93 LYS HD2 1 1
7 24140 1 1 93 LYS HD3 H -58.577 64.352 8.339 1.00 . A A . 93 LYS HD3 1 1
7 24141 1 1 93 LYS HE2 H -57.280 66.397 10.170 1.00 . A A . 93 LYS HE2 1 1
7 24142 1 1 93 LYS HE3 H -58.919 66.464 9.527 1.00 . A A . 93 LYS HE3 1 1
7 24143 1 1 93 LYS HG2 H -56.611 63.065 8.451 1.00 . A A . 93 LYS HG2 1 1
7 24144 1 1 93 LYS HG3 H -56.852 63.555 10.128 1.00 . A A . 93 LYS HG3 1 1
7 24145 1 1 93 LYS HZ1 H -59.215 64.211 10.623 1.00 . A A . 93 LYS HZ1 1 1
7 24146 1 1 93 LYS HZ2 H -59.150 65.565 11.646 1.00 . A A . 93 LYS HZ2 1 1
7 24147 1 1 93 LYS HZ3 H -57.794 64.554 11.480 1.00 . A A . 93 LYS HZ3 1 1
7 24148 1 1 93 LYS N N -54.319 63.096 10.835 1.00 . A A . 93 LYS N 1 1
7 24149 1 1 93 LYS NZ N -58.607 64.971 10.986 1.00 . A A . 93 LYS NZ 1 1
7 24150 1 1 93 LYS O O -52.344 64.974 10.092 1.00 . A A . 93 LYS O 1 1
7 24151 1 1 94 GLU C C -50.451 64.156 6.415 1.00 . A A . 94 GLU C 1 1
7 24152 1 1 94 GLU CA C -50.816 64.371 7.881 1.00 . A A . 94 GLU CA 1 1
7 24153 1 1 94 GLU CB C -49.775 63.695 8.776 1.00 . A A . 94 GLU CB 1 1
7 24154 1 1 94 GLU CD C -47.379 63.722 9.494 1.00 . A A . 94 GLU CD 1 1
7 24155 1 1 94 GLU CG C -48.406 64.339 8.551 1.00 . A A . 94 GLU CG 1 1
7 24156 1 1 94 GLU H H -52.547 63.196 7.542 1.00 . A A . 94 GLU H 1 1
7 24157 1 1 94 GLU HA H -50.818 65.430 8.089 1.00 . A A . 94 GLU HA 1 1
7 24158 1 1 94 GLU HB2 H -50.064 63.811 9.811 1.00 . A A . 94 GLU HB2 1 1
7 24159 1 1 94 GLU HB3 H -49.722 62.644 8.533 1.00 . A A . 94 GLU HB3 1 1
7 24160 1 1 94 GLU HG2 H -48.096 64.177 7.529 1.00 . A A . 94 GLU HG2 1 1
7 24161 1 1 94 GLU HG3 H -48.473 65.400 8.742 1.00 . A A . 94 GLU HG3 1 1
7 24162 1 1 94 GLU N N -52.139 63.830 8.166 1.00 . A A . 94 GLU N 1 1
7 24163 1 1 94 GLU O O -50.594 63.053 5.885 1.00 . A A . 94 GLU O 1 1
7 24164 1 1 94 GLU OE1 O -47.789 63.063 10.435 1.00 . A A . 94 GLU OE1 1 1
7 24165 1 1 94 GLU OE2 O -46.197 63.918 9.262 1.00 . A A . 94 GLU OE2 1 1
7 24166 1 1 95 ASN C C -50.557 64.272 3.567 1.00 . A A . 95 ASN C 1 1
7 24167 1 1 95 ASN CA C -49.585 65.143 4.360 1.00 . A A . 95 ASN CA 1 1
7 24168 1 1 95 ASN CB C -48.169 64.573 4.247 1.00 . A A . 95 ASN CB 1 1
7 24169 1 1 95 ASN CG C -47.767 64.463 2.781 1.00 . A A . 95 ASN CG 1 1
7 24170 1 1 95 ASN H H -49.882 66.067 6.246 1.00 . A A . 95 ASN H 1 1
7 24171 1 1 95 ASN HA H -49.590 66.140 3.944 1.00 . A A . 95 ASN HA 1 1
7 24172 1 1 95 ASN HB2 H -47.479 65.225 4.761 1.00 . A A . 95 ASN HB2 1 1
7 24173 1 1 95 ASN HB3 H -48.141 63.593 4.699 1.00 . A A . 95 ASN HB3 1 1
7 24174 1 1 95 ASN HD21 H -45.927 63.833 3.183 1.00 . A A . 95 ASN HD21 1 1
7 24175 1 1 95 ASN HD22 H -46.297 63.988 1.533 1.00 . A A . 95 ASN HD22 1 1
7 24176 1 1 95 ASN N N -49.975 65.217 5.767 1.00 . A A . 95 ASN N 1 1
7 24177 1 1 95 ASN ND2 N -46.564 64.061 2.473 1.00 . A A . 95 ASN ND2 1 1
7 24178 1 1 95 ASN O O -51.679 64.687 3.272 1.00 . A A . 95 ASN O 1 1
7 24179 1 1 95 ASN OD1 O -48.569 64.749 1.892 1.00 . A A . 95 ASN OD1 1 1
7 24180 1 1 96 GLY C C -51.160 62.634 1.036 1.00 . A A . 96 GLY C 1 1
7 24181 1 1 96 GLY CA C -50.962 62.145 2.466 1.00 . A A . 96 GLY CA 1 1
7 24182 1 1 96 GLY H H -49.219 62.786 3.486 1.00 . A A . 96 GLY H 1 1
7 24183 1 1 96 GLY HA2 H -50.493 61.171 2.447 1.00 . A A . 96 GLY HA2 1 1
7 24184 1 1 96 GLY HA3 H -51.925 62.066 2.949 1.00 . A A . 96 GLY HA3 1 1
7 24185 1 1 96 GLY N N -50.121 63.064 3.223 1.00 . A A . 96 GLY N 1 1
7 24186 1 1 96 GLY O O -52.139 63.317 0.732 1.00 . A A . 96 GLY O 1 1
7 24187 1 1 97 ILE C C -50.034 61.469 -2.151 1.00 . A A . 97 ILE C 1 1
7 24188 1 1 97 ILE CA C -50.294 62.673 -1.252 1.00 . A A . 97 ILE CA 1 1
7 24189 1 1 97 ILE CB C -49.265 63.767 -1.543 1.00 . A A . 97 ILE CB 1 1
7 24190 1 1 97 ILE CD1 C -48.639 65.540 -3.190 1.00 . A A . 97 ILE CD1 1 1
7 24191 1 1 97 ILE CG1 C -49.423 64.242 -2.990 1.00 . A A . 97 ILE CG1 1 1
7 24192 1 1 97 ILE CG2 C -47.854 63.214 -1.337 1.00 . A A . 97 ILE CG2 1 1
7 24193 1 1 97 ILE H H -49.471 61.727 0.461 1.00 . A A . 97 ILE H 1 1
7 24194 1 1 97 ILE HA H -51.282 63.059 -1.469 1.00 . A A . 97 ILE HA 1 1
7 24195 1 1 97 ILE HB H -49.426 64.598 -0.871 1.00 . A A . 97 ILE HB 1 1
7 24196 1 1 97 ILE HD11 H -47.621 65.399 -2.859 1.00 . A A . 97 ILE HD11 1 1
7 24197 1 1 97 ILE HD12 H -49.099 66.330 -2.616 1.00 . A A . 97 ILE HD12 1 1
7 24198 1 1 97 ILE HD13 H -48.644 65.805 -4.237 1.00 . A A . 97 ILE HD13 1 1
7 24199 1 1 97 ILE HG12 H -49.043 63.483 -3.660 1.00 . A A . 97 ILE HG12 1 1
7 24200 1 1 97 ILE HG13 H -50.467 64.418 -3.201 1.00 . A A . 97 ILE HG13 1 1
7 24201 1 1 97 ILE HG21 H -47.151 64.032 -1.285 1.00 . A A . 97 ILE HG21 1 1
7 24202 1 1 97 ILE HG22 H -47.595 62.570 -2.165 1.00 . A A . 97 ILE HG22 1 1
7 24203 1 1 97 ILE HG23 H -47.819 62.649 -0.417 1.00 . A A . 97 ILE HG23 1 1
7 24204 1 1 97 ILE N N -50.224 62.275 0.157 1.00 . A A . 97 ILE N 1 1
7 24205 1 1 97 ILE O O -49.117 60.685 -1.908 1.00 . A A . 97 ILE O 1 1
7 24206 1 1 98 ARG C C -49.459 60.343 -4.957 1.00 . A A . 98 ARG C 1 1
7 24207 1 1 98 ARG CA C -50.719 60.203 -4.108 1.00 . A A . 98 ARG CA 1 1
7 24208 1 1 98 ARG CB C -51.948 60.137 -5.018 1.00 . A A . 98 ARG CB 1 1
7 24209 1 1 98 ARG CD C -53.336 61.452 -6.630 1.00 . A A . 98 ARG CD 1 1
7 24210 1 1 98 ARG CG C -51.982 61.373 -5.922 1.00 . A A . 98 ARG CG 1 1
7 24211 1 1 98 ARG CZ C -53.072 60.310 -8.763 1.00 . A A . 98 ARG CZ 1 1
7 24212 1 1 98 ARG H H -51.575 61.973 -3.323 1.00 . A A . 98 ARG H 1 1
7 24213 1 1 98 ARG HA H -50.658 59.287 -3.541 1.00 . A A . 98 ARG HA 1 1
7 24214 1 1 98 ARG HB2 H -51.896 59.246 -5.627 1.00 . A A . 98 ARG HB2 1 1
7 24215 1 1 98 ARG HB3 H -52.842 60.111 -4.414 1.00 . A A . 98 ARG HB3 1 1
7 24216 1 1 98 ARG HD2 H -54.123 61.464 -5.891 1.00 . A A . 98 ARG HD2 1 1
7 24217 1 1 98 ARG HD3 H -53.382 62.365 -7.210 1.00 . A A . 98 ARG HD3 1 1
7 24218 1 1 98 ARG HE H -53.990 59.511 -7.174 1.00 . A A . 98 ARG HE 1 1
7 24219 1 1 98 ARG HG2 H -51.833 62.260 -5.324 1.00 . A A . 98 ARG HG2 1 1
7 24220 1 1 98 ARG HG3 H -51.197 61.300 -6.661 1.00 . A A . 98 ARG HG3 1 1
7 24221 1 1 98 ARG HH11 H -52.294 62.150 -8.640 1.00 . A A . 98 ARG HH11 1 1
7 24222 1 1 98 ARG HH12 H -52.105 61.359 -10.168 1.00 . A A . 98 ARG HH12 1 1
7 24223 1 1 98 ARG HH21 H -53.748 58.470 -9.176 1.00 . A A . 98 ARG HH21 1 1
7 24224 1 1 98 ARG HH22 H -52.928 59.276 -10.472 1.00 . A A . 98 ARG HH22 1 1
7 24225 1 1 98 ARG N N -50.856 61.322 -3.184 1.00 . A A . 98 ARG N 1 1
7 24226 1 1 98 ARG NE N -53.521 60.303 -7.511 1.00 . A A . 98 ARG NE 1 1
7 24227 1 1 98 ARG NH1 N -52.441 61.354 -9.226 1.00 . A A . 98 ARG NH1 1 1
7 24228 1 1 98 ARG NH2 N -53.264 59.271 -9.530 1.00 . A A . 98 ARG NH2 1 1
7 24229 1 1 98 ARG O O -49.167 61.416 -5.487 1.00 . A A . 98 ARG O 1 1
7 24230 1 1 99 ILE C C -47.741 58.519 -7.214 1.00 . A A . 99 ILE C 1 1
7 24231 1 1 99 ILE CA C -47.490 59.225 -5.887 1.00 . A A . 99 ILE CA 1 1
7 24232 1 1 99 ILE CB C -46.373 58.510 -5.120 1.00 . A A . 99 ILE CB 1 1
7 24233 1 1 99 ILE CD1 C -45.635 56.333 -4.134 1.00 . A A . 99 ILE CD1 1 1
7 24234 1 1 99 ILE CG1 C -46.813 57.086 -4.757 1.00 . A A . 99 ILE CG1 1 1
7 24235 1 1 99 ILE CG2 C -46.056 59.285 -3.840 1.00 . A A . 99 ILE CG2 1 1
7 24236 1 1 99 ILE H H -49.009 58.417 -4.647 1.00 . A A . 99 ILE H 1 1
7 24237 1 1 99 ILE HA H -47.177 60.242 -6.087 1.00 . A A . 99 ILE HA 1 1
7 24238 1 1 99 ILE HB H -45.487 58.467 -5.739 1.00 . A A . 99 ILE HB 1 1
7 24239 1 1 99 ILE HD11 H -45.299 56.855 -3.250 1.00 . A A . 99 ILE HD11 1 1
7 24240 1 1 99 ILE HD12 H -44.826 56.277 -4.848 1.00 . A A . 99 ILE HD12 1 1
7 24241 1 1 99 ILE HD13 H -45.948 55.335 -3.865 1.00 . A A . 99 ILE HD13 1 1
7 24242 1 1 99 ILE HG12 H -47.626 57.131 -4.047 1.00 . A A . 99 ILE HG12 1 1
7 24243 1 1 99 ILE HG13 H -47.137 56.566 -5.644 1.00 . A A . 99 ILE HG13 1 1
7 24244 1 1 99 ILE HG21 H -45.831 60.311 -4.087 1.00 . A A . 99 ILE HG21 1 1
7 24245 1 1 99 ILE HG22 H -45.204 58.838 -3.350 1.00 . A A . 99 ILE HG22 1 1
7 24246 1 1 99 ILE HG23 H -46.909 59.252 -3.178 1.00 . A A . 99 ILE HG23 1 1
7 24247 1 1 99 ILE N N -48.718 59.242 -5.089 1.00 . A A . 99 ILE N 1 1
7 24248 1 1 99 ILE O O -46.830 57.936 -7.802 1.00 . A A . 99 ILE O 1 1
7 24249 1 1 100 ASP C C -49.079 56.438 -8.888 1.00 . A A . 100 ASP C 1 1
7 24250 1 1 100 ASP CA C -49.379 57.934 -8.922 1.00 . A A . 100 ASP CA 1 1
7 24251 1 1 100 ASP CB C -48.650 58.583 -10.101 1.00 . A A . 100 ASP CB 1 1
7 24252 1 1 100 ASP CG C -49.202 59.984 -10.346 1.00 . A A . 100 ASP CG 1 1
7 24253 1 1 100 ASP H H -49.668 59.047 -7.144 1.00 . A A . 100 ASP H 1 1
7 24254 1 1 100 ASP HA H -50.442 58.068 -9.060 1.00 . A A . 100 ASP HA 1 1
7 24255 1 1 100 ASP HB2 H -47.595 58.647 -9.883 1.00 . A A . 100 ASP HB2 1 1
7 24256 1 1 100 ASP HB3 H -48.795 57.983 -10.986 1.00 . A A . 100 ASP HB3 1 1
7 24257 1 1 100 ASP N N -48.991 58.572 -7.668 1.00 . A A . 100 ASP N 1 1
7 24258 1 1 100 ASP O O -49.914 55.640 -8.463 1.00 . A A . 100 ASP O 1 1
7 24259 1 1 100 ASP OD1 O -50.196 60.324 -9.725 1.00 . A A . 100 ASP OD1 1 1
7 24260 1 1 100 ASP OD2 O -48.623 60.695 -11.150 1.00 . A A . 100 ASP OD2 1 1
7 24261 1 1 101 ARG C C -46.074 54.470 -8.834 1.00 . A A . 101 ARG C 1 1
7 24262 1 1 101 ARG CA C -47.492 54.647 -9.375 1.00 . A A . 101 ARG CA 1 1
7 24263 1 1 101 ARG CB C -47.566 54.128 -10.814 1.00 . A A . 101 ARG CB 1 1
7 24264 1 1 101 ARG CD C -47.346 52.129 -12.291 1.00 . A A . 101 ARG CD 1 1
7 24265 1 1 101 ARG CG C -47.266 52.628 -10.847 1.00 . A A . 101 ARG CG 1 1
7 24266 1 1 101 ARG CZ C -46.047 50.074 -12.355 1.00 . A A . 101 ARG CZ 1 1
7 24267 1 1 101 ARG H H -47.263 56.737 -9.682 1.00 . A A . 101 ARG H 1 1
7 24268 1 1 101 ARG HA H -48.171 54.068 -8.763 1.00 . A A . 101 ARG HA 1 1
7 24269 1 1 101 ARG HB2 H -48.556 54.306 -11.208 1.00 . A A . 101 ARG HB2 1 1
7 24270 1 1 101 ARG HB3 H -46.841 54.651 -11.420 1.00 . A A . 101 ARG HB3 1 1
7 24271 1 1 101 ARG HD2 H -48.294 52.423 -12.716 1.00 . A A . 101 ARG HD2 1 1
7 24272 1 1 101 ARG HD3 H -46.546 52.572 -12.867 1.00 . A A . 101 ARG HD3 1 1
7 24273 1 1 101 ARG HE H -48.048 50.130 -12.346 1.00 . A A . 101 ARG HE 1 1
7 24274 1 1 101 ARG HG2 H -46.274 52.449 -10.458 1.00 . A A . 101 ARG HG2 1 1
7 24275 1 1 101 ARG HG3 H -47.991 52.101 -10.245 1.00 . A A . 101 ARG HG3 1 1
7 24276 1 1 101 ARG HH11 H -45.009 51.785 -12.296 1.00 . A A . 101 ARG HH11 1 1
7 24277 1 1 101 ARG HH12 H -44.062 50.334 -12.350 1.00 . A A . 101 ARG HH12 1 1
7 24278 1 1 101 ARG HH21 H -46.816 48.227 -12.419 1.00 . A A . 101 ARG HH21 1 1
7 24279 1 1 101 ARG HH22 H -45.086 48.318 -12.419 1.00 . A A . 101 ARG HH22 1 1
7 24280 1 1 101 ARG N N -47.886 56.059 -9.347 1.00 . A A . 101 ARG N 1 1
7 24281 1 1 101 ARG NE N -47.234 50.674 -12.332 1.00 . A A . 101 ARG NE 1 1
7 24282 1 1 101 ARG NH1 N -44.955 50.786 -12.332 1.00 . A A . 101 ARG NH1 1 1
7 24283 1 1 101 ARG NH2 N -45.977 48.772 -12.401 1.00 . A A . 101 ARG NH2 1 1
7 24284 1 1 101 ARG O O -45.156 55.195 -9.217 1.00 . A A . 101 ARG O 1 1
7 24285 1 1 102 LYS C C -43.738 52.421 -8.334 1.00 . A A . 102 LYS C 1 1
7 24286 1 1 102 LYS CA C -44.596 53.218 -7.357 1.00 . A A . 102 LYS CA 1 1
7 24287 1 1 102 LYS CB C -44.759 52.423 -6.057 1.00 . A A . 102 LYS CB 1 1
7 24288 1 1 102 LYS CD C -43.532 51.399 -4.109 1.00 . A A . 102 LYS CD 1 1
7 24289 1 1 102 LYS CE C -44.120 52.241 -2.971 1.00 . A A . 102 LYS CE 1 1
7 24290 1 1 102 LYS CG C -43.389 52.239 -5.388 1.00 . A A . 102 LYS CG 1 1
7 24291 1 1 102 LYS H H -46.673 52.947 -7.681 1.00 . A A . 102 LYS H 1 1
7 24292 1 1 102 LYS HA H -44.105 54.153 -7.138 1.00 . A A . 102 LYS HA 1 1
7 24293 1 1 102 LYS HB2 H -45.418 52.960 -5.392 1.00 . A A . 102 LYS HB2 1 1
7 24294 1 1 102 LYS HB3 H -45.182 51.454 -6.278 1.00 . A A . 102 LYS HB3 1 1
7 24295 1 1 102 LYS HD2 H -44.184 50.561 -4.306 1.00 . A A . 102 LYS HD2 1 1
7 24296 1 1 102 LYS HD3 H -42.561 51.031 -3.814 1.00 . A A . 102 LYS HD3 1 1
7 24297 1 1 102 LYS HE2 H -43.594 53.181 -2.902 1.00 . A A . 102 LYS HE2 1 1
7 24298 1 1 102 LYS HE3 H -45.166 52.426 -3.159 1.00 . A A . 102 LYS HE3 1 1
7 24299 1 1 102 LYS HG2 H -42.721 51.731 -6.068 1.00 . A A . 102 LYS HG2 1 1
7 24300 1 1 102 LYS HG3 H -42.978 53.205 -5.139 1.00 . A A . 102 LYS HG3 1 1
7 24301 1 1 102 LYS HZ1 H -43.984 50.476 -1.875 1.00 . A A . 102 LYS HZ1 1 1
7 24302 1 1 102 LYS HZ2 H -44.764 51.742 -1.054 1.00 . A A . 102 LYS HZ2 1 1
7 24303 1 1 102 LYS HZ3 H -43.074 51.756 -1.236 1.00 . A A . 102 LYS HZ3 1 1
7 24304 1 1 102 LYS N N -45.905 53.493 -7.944 1.00 . A A . 102 LYS N 1 1
7 24305 1 1 102 LYS NZ N -43.975 51.498 -1.687 1.00 . A A . 102 LYS NZ 1 1
7 24306 1 1 102 LYS O O -44.234 51.539 -9.033 1.00 . A A . 102 LYS O 1 1
7 24307 1 1 103 THR C C -40.216 51.723 -8.527 1.00 . A A . 103 THR C 1 1
7 24308 1 1 103 THR CA C -41.514 52.039 -9.263 1.00 . A A . 103 THR CA 1 1
7 24309 1 1 103 THR CB C -41.210 52.916 -10.481 1.00 . A A . 103 THR CB 1 1
7 24310 1 1 103 THR CG2 C -40.756 54.302 -10.013 1.00 . A A . 103 THR CG2 1 1
7 24311 1 1 103 THR H H -42.106 53.445 -7.787 1.00 . A A . 103 THR H 1 1
7 24312 1 1 103 THR HA H -41.957 51.112 -9.601 1.00 . A A . 103 THR HA 1 1
7 24313 1 1 103 THR HB H -42.100 53.018 -11.083 1.00 . A A . 103 THR HB 1 1
7 24314 1 1 103 THR HG1 H -40.487 51.450 -11.534 1.00 . A A . 103 THR HG1 1 1
7 24315 1 1 103 THR HG21 H -41.563 54.783 -9.479 1.00 . A A . 103 THR HG21 1 1
7 24316 1 1 103 THR HG22 H -40.484 54.900 -10.870 1.00 . A A . 103 THR HG22 1 1
7 24317 1 1 103 THR HG23 H -39.903 54.199 -9.359 1.00 . A A . 103 THR HG23 1 1
7 24318 1 1 103 THR N N -42.445 52.734 -8.372 1.00 . A A . 103 THR N 1 1
7 24319 1 1 103 THR O O -39.755 52.508 -7.698 1.00 . A A . 103 THR O 1 1
7 24320 1 1 103 THR OG1 O -40.179 52.314 -11.252 1.00 . A A . 103 THR OG1 1 1
7 24321 1 1 104 GLU C C -37.233 50.189 -9.214 1.00 . A A . 104 GLU C 1 1
7 24322 1 1 104 GLU CA C -38.375 50.145 -8.207 1.00 . A A . 104 GLU CA 1 1
7 24323 1 1 104 GLU CB C -38.517 48.724 -7.653 1.00 . A A . 104 GLU CB 1 1
7 24324 1 1 104 GLU CD C -39.698 47.313 -5.955 1.00 . A A . 104 GLU CD 1 1
7 24325 1 1 104 GLU CG C -39.486 48.734 -6.468 1.00 . A A . 104 GLU CG 1 1
7 24326 1 1 104 GLU H H -40.044 49.986 -9.509 1.00 . A A . 104 GLU H 1 1
7 24327 1 1 104 GLU HA H -38.139 50.811 -7.388 1.00 . A A . 104 GLU HA 1 1
7 24328 1 1 104 GLU HB2 H -38.897 48.072 -8.427 1.00 . A A . 104 GLU HB2 1 1
7 24329 1 1 104 GLU HB3 H -37.552 48.369 -7.324 1.00 . A A . 104 GLU HB3 1 1
7 24330 1 1 104 GLU HG2 H -39.077 49.343 -5.676 1.00 . A A . 104 GLU HG2 1 1
7 24331 1 1 104 GLU HG3 H -40.433 49.144 -6.783 1.00 . A A . 104 GLU HG3 1 1
7 24332 1 1 104 GLU N N -39.629 50.567 -8.838 1.00 . A A . 104 GLU N 1 1
7 24333 1 1 104 GLU O O -36.349 49.332 -9.208 1.00 . A A . 104 GLU O 1 1
7 24334 1 1 104 GLU OE1 O -39.104 46.406 -6.515 1.00 . A A . 104 GLU OE1 1 1
7 24335 1 1 104 GLU OE2 O -40.452 47.153 -5.008 1.00 . A A . 104 GLU OE2 1 1
7 24336 1 1 105 ASN C C -34.870 51.578 -10.407 1.00 . A A . 105 ASN C 1 1
7 24337 1 1 105 ASN CA C -36.220 51.359 -11.083 1.00 . A A . 105 ASN CA 1 1
7 24338 1 1 105 ASN CB C -36.547 52.550 -11.990 1.00 . A A . 105 ASN CB 1 1
7 24339 1 1 105 ASN CG C -37.661 52.177 -12.963 1.00 . A A . 105 ASN CG 1 1
7 24340 1 1 105 ASN H H -37.987 51.853 -10.028 1.00 . A A . 105 ASN H 1 1
7 24341 1 1 105 ASN HA H -36.171 50.463 -11.683 1.00 . A A . 105 ASN HA 1 1
7 24342 1 1 105 ASN HB2 H -36.867 53.384 -11.384 1.00 . A A . 105 ASN HB2 1 1
7 24343 1 1 105 ASN HB3 H -35.666 52.830 -12.549 1.00 . A A . 105 ASN HB3 1 1
7 24344 1 1 105 ASN HD21 H -38.107 54.060 -13.408 1.00 . A A . 105 ASN HD21 1 1
7 24345 1 1 105 ASN HD22 H -39.042 52.887 -14.201 1.00 . A A . 105 ASN HD22 1 1
7 24346 1 1 105 ASN N N -37.258 51.200 -10.076 1.00 . A A . 105 ASN N 1 1
7 24347 1 1 105 ASN ND2 N -38.325 53.120 -13.575 1.00 . A A . 105 ASN ND2 1 1
7 24348 1 1 105 ASN O O -33.848 51.056 -10.850 1.00 . A A . 105 ASN O 1 1
7 24349 1 1 105 ASN OD1 O -37.934 50.994 -13.171 1.00 . A A . 105 ASN OD1 1 1
7 24350 1 1 106 GLN C C -32.789 51.395 -8.462 1.00 . A A . 106 GLN C 1 1
7 24351 1 1 106 GLN CA C -33.661 52.644 -8.582 1.00 . A A . 106 GLN CA 1 1
7 24352 1 1 106 GLN CB C -34.022 53.148 -7.183 1.00 . A A . 106 GLN CB 1 1
7 24353 1 1 106 GLN CD C -35.183 54.963 -5.913 1.00 . A A . 106 GLN CD 1 1
7 24354 1 1 106 GLN CG C -34.733 54.498 -7.294 1.00 . A A . 106 GLN CG 1 1
7 24355 1 1 106 GLN H H -35.731 52.738 -9.023 1.00 . A A . 106 GLN H 1 1
7 24356 1 1 106 GLN HA H -33.107 53.413 -9.099 1.00 . A A . 106 GLN HA 1 1
7 24357 1 1 106 GLN HB2 H -34.677 52.434 -6.703 1.00 . A A . 106 GLN HB2 1 1
7 24358 1 1 106 GLN HB3 H -33.123 53.263 -6.598 1.00 . A A . 106 GLN HB3 1 1
7 24359 1 1 106 GLN HE21 H -34.618 56.844 -6.199 1.00 . A A . 106 GLN HE21 1 1
7 24360 1 1 106 GLN HE22 H -35.310 56.516 -4.684 1.00 . A A . 106 GLN HE22 1 1
7 24361 1 1 106 GLN HG2 H -34.055 55.226 -7.714 1.00 . A A . 106 GLN HG2 1 1
7 24362 1 1 106 GLN HG3 H -35.595 54.398 -7.935 1.00 . A A . 106 GLN HG3 1 1
7 24363 1 1 106 GLN N N -34.882 52.354 -9.328 1.00 . A A . 106 GLN N 1 1
7 24364 1 1 106 GLN NE2 N -35.024 56.212 -5.571 1.00 . A A . 106 GLN NE2 1 1
7 24365 1 1 106 GLN O O -31.695 51.333 -9.023 1.00 . A A . 106 GLN O 1 1
7 24366 1 1 106 GLN OE1 O -35.694 54.166 -5.125 1.00 . A A . 106 GLN OE1 1 1
7 24367 1 1 107 GLU C C -32.491 48.372 -8.861 1.00 . A A . 107 GLU C 1 1
7 24368 1 1 107 GLU CA C -32.548 49.154 -7.553 1.00 . A A . 107 GLU CA 1 1
7 24369 1 1 107 GLU CB C -33.202 48.302 -6.460 1.00 . A A . 107 GLU CB 1 1
7 24370 1 1 107 GLU CD C -35.283 47.102 -5.763 1.00 . A A . 107 GLU CD 1 1
7 24371 1 1 107 GLU CG C -34.615 47.892 -6.884 1.00 . A A . 107 GLU CG 1 1
7 24372 1 1 107 GLU H H -34.167 50.504 -7.315 1.00 . A A . 107 GLU H 1 1
7 24373 1 1 107 GLU HA H -31.540 49.392 -7.249 1.00 . A A . 107 GLU HA 1 1
7 24374 1 1 107 GLU HB2 H -32.607 47.416 -6.293 1.00 . A A . 107 GLU HB2 1 1
7 24375 1 1 107 GLU HB3 H -33.257 48.873 -5.545 1.00 . A A . 107 GLU HB3 1 1
7 24376 1 1 107 GLU HG2 H -35.197 48.777 -7.097 1.00 . A A . 107 GLU HG2 1 1
7 24377 1 1 107 GLU HG3 H -34.562 47.276 -7.769 1.00 . A A . 107 GLU HG3 1 1
7 24378 1 1 107 GLU N N -33.287 50.399 -7.734 1.00 . A A . 107 GLU N 1 1
7 24379 1 1 107 GLU O O -31.625 47.517 -9.046 1.00 . A A . 107 GLU O 1 1
7 24380 1 1 107 GLU OE1 O -35.091 47.464 -4.614 1.00 . A A . 107 GLU OE1 1 1
7 24381 1 1 107 GLU OE2 O -35.974 46.145 -6.070 1.00 . A A . 107 GLU OE2 1 1
7 24382 1 1 108 ASN C C -33.665 46.491 -10.870 1.00 . A A . 108 ASN C 1 1
7 24383 1 1 108 ASN CA C -33.464 47.993 -11.055 1.00 . A A . 108 ASN CA 1 1
7 24384 1 1 108 ASN CB C -32.164 48.244 -11.823 1.00 . A A . 108 ASN CB 1 1
7 24385 1 1 108 ASN CG C -32.336 47.847 -13.286 1.00 . A A . 108 ASN CG 1 1
7 24386 1 1 108 ASN H H -34.083 49.365 -9.564 1.00 . A A . 108 ASN H 1 1
7 24387 1 1 108 ASN HA H -34.288 48.387 -11.631 1.00 . A A . 108 ASN HA 1 1
7 24388 1 1 108 ASN HB2 H -31.911 49.292 -11.764 1.00 . A A . 108 ASN HB2 1 1
7 24389 1 1 108 ASN HB3 H -31.370 47.658 -11.384 1.00 . A A . 108 ASN HB3 1 1
7 24390 1 1 108 ASN HD21 H -30.491 47.132 -13.459 1.00 . A A . 108 ASN HD21 1 1
7 24391 1 1 108 ASN HD22 H -31.443 47.033 -14.862 1.00 . A A . 108 ASN HD22 1 1
7 24392 1 1 108 ASN N N -33.419 48.673 -9.766 1.00 . A A . 108 ASN N 1 1
7 24393 1 1 108 ASN ND2 N -31.340 47.292 -13.922 1.00 . A A . 108 ASN ND2 1 1
7 24394 1 1 108 ASN O O -32.930 45.682 -11.436 1.00 . A A . 108 ASN O 1 1
7 24395 1 1 108 ASN OD1 O -33.404 48.048 -13.863 1.00 . A A . 108 ASN OD1 1 1
7 24396 1 1 109 GLY C C -35.010 43.938 -11.139 1.00 . A A . 109 GLY C 1 1
7 24397 1 1 109 GLY CA C -34.959 44.717 -9.829 1.00 . A A . 109 GLY CA 1 1
7 24398 1 1 109 GLY H H -35.225 46.813 -9.655 1.00 . A A . 109 GLY H 1 1
7 24399 1 1 109 GLY HA2 H -34.187 44.302 -9.195 1.00 . A A . 109 GLY HA2 1 1
7 24400 1 1 109 GLY HA3 H -35.913 44.632 -9.332 1.00 . A A . 109 GLY HA3 1 1
7 24401 1 1 109 GLY N N -34.669 46.126 -10.077 1.00 . A A . 109 GLY N 1 1
7 24402 1 1 109 GLY O O -34.899 44.517 -12.219 1.00 . A A . 109 GLY O 1 1
7 24403 1 1 110 THR C C -36.510 42.039 -13.012 1.00 . A A . 110 THR C 1 1
7 24404 1 1 110 THR CA C -35.225 41.781 -12.228 1.00 . A A . 110 THR CA 1 1
7 24405 1 1 110 THR CB C -35.160 40.307 -11.820 1.00 . A A . 110 THR CB 1 1
7 24406 1 1 110 THR CG2 C -34.955 39.435 -13.060 1.00 . A A . 110 THR CG2 1 1
7 24407 1 1 110 THR H H -35.247 42.211 -10.152 1.00 . A A . 110 THR H 1 1
7 24408 1 1 110 THR HA H -34.378 42.006 -12.857 1.00 . A A . 110 THR HA 1 1
7 24409 1 1 110 THR HB H -36.083 40.026 -11.335 1.00 . A A . 110 THR HB 1 1
7 24410 1 1 110 THR HG1 H -33.295 40.521 -11.307 1.00 . A A . 110 THR HG1 1 1
7 24411 1 1 110 THR HG21 H -35.072 38.395 -12.790 1.00 . A A . 110 THR HG21 1 1
7 24412 1 1 110 THR HG22 H -33.962 39.596 -13.453 1.00 . A A . 110 THR HG22 1 1
7 24413 1 1 110 THR HG23 H -35.686 39.697 -13.810 1.00 . A A . 110 THR HG23 1 1
7 24414 1 1 110 THR N N -35.170 42.623 -11.039 1.00 . A A . 110 THR N 1 1
7 24415 1 1 110 THR O O -37.611 41.840 -12.501 1.00 . A A . 110 THR O 1 1
7 24416 1 1 110 THR OG1 O -34.076 40.116 -10.921 1.00 . A A . 110 THR OG1 1 1
7 24417 1 1 111 PHE C C -38.299 41.469 -15.364 1.00 . A A . 111 PHE C 1 1
7 24418 1 1 111 PHE CA C -37.508 42.748 -15.113 1.00 . A A . 111 PHE CA 1 1
7 24419 1 1 111 PHE CB C -37.053 43.337 -16.450 1.00 . A A . 111 PHE CB 1 1
7 24420 1 1 111 PHE CD1 C -38.858 45.019 -16.962 1.00 . A A . 111 PHE CD1 1 1
7 24421 1 1 111 PHE CD2 C -38.792 42.958 -18.238 1.00 . A A . 111 PHE CD2 1 1
7 24422 1 1 111 PHE CE1 C -39.981 45.433 -17.688 1.00 . A A . 111 PHE CE1 1 1
7 24423 1 1 111 PHE CE2 C -39.916 43.372 -18.965 1.00 . A A . 111 PHE CE2 1 1
7 24424 1 1 111 PHE CG C -38.263 43.781 -17.237 1.00 . A A . 111 PHE CG 1 1
7 24425 1 1 111 PHE CZ C -40.510 44.610 -18.689 1.00 . A A . 111 PHE CZ 1 1
7 24426 1 1 111 PHE H H -35.453 42.610 -14.614 1.00 . A A . 111 PHE H 1 1
7 24427 1 1 111 PHE HA H -38.148 43.463 -14.617 1.00 . A A . 111 PHE HA 1 1
7 24428 1 1 111 PHE HB2 H -36.407 44.184 -16.268 1.00 . A A . 111 PHE HB2 1 1
7 24429 1 1 111 PHE HB3 H -36.515 42.586 -17.010 1.00 . A A . 111 PHE HB3 1 1
7 24430 1 1 111 PHE HD1 H -38.450 45.654 -16.190 1.00 . A A . 111 PHE HD1 1 1
7 24431 1 1 111 PHE HD2 H -38.335 42.003 -18.451 1.00 . A A . 111 PHE HD2 1 1
7 24432 1 1 111 PHE HE1 H -40.439 46.388 -17.476 1.00 . A A . 111 PHE HE1 1 1
7 24433 1 1 111 PHE HE2 H -40.325 42.738 -19.737 1.00 . A A . 111 PHE HE2 1 1
7 24434 1 1 111 PHE HZ H -41.376 44.931 -19.249 1.00 . A A . 111 PHE HZ 1 1
7 24435 1 1 111 PHE N N -36.357 42.475 -14.260 1.00 . A A . 111 PHE N 1 1
7 24436 1 1 111 PHE O O -39.528 41.463 -15.317 1.00 . A A . 111 PHE O 1 1
7 24437 1 1 112 HIS C C -39.085 38.693 -14.731 1.00 . A A . 112 HIS C 1 1
7 24438 1 1 112 HIS CA C -38.205 39.102 -15.908 1.00 . A A . 112 HIS CA 1 1
7 24439 1 1 112 HIS CB C -37.128 38.040 -16.152 1.00 . A A . 112 HIS CB 1 1
7 24440 1 1 112 HIS CD2 C -37.751 35.485 -16.172 1.00 . A A . 112 HIS CD2 1 1
7 24441 1 1 112 HIS CE1 C -38.915 35.460 -17.998 1.00 . A A . 112 HIS CE1 1 1
7 24442 1 1 112 HIS CG C -37.762 36.771 -16.653 1.00 . A A . 112 HIS CG 1 1
7 24443 1 1 112 HIS H H -36.599 40.459 -15.667 1.00 . A A . 112 HIS H 1 1
7 24444 1 1 112 HIS HA H -38.818 39.187 -16.792 1.00 . A A . 112 HIS HA 1 1
7 24445 1 1 112 HIS HB2 H -36.426 38.405 -16.888 1.00 . A A . 112 HIS HB2 1 1
7 24446 1 1 112 HIS HB3 H -36.606 37.840 -15.228 1.00 . A A . 112 HIS HB3 1 1
7 24447 1 1 112 HIS HD2 H -37.248 35.162 -15.274 1.00 . A A . 112 HIS HD2 1 1
7 24448 1 1 112 HIS HE1 H -39.518 35.127 -18.829 1.00 . A A . 112 HIS HE1 1 1
7 24449 1 1 112 HIS HE2 H -38.636 33.697 -16.926 1.00 . A A . 112 HIS HE2 1 1
7 24450 1 1 112 HIS N N -37.576 40.388 -15.640 1.00 . A A . 112 HIS N 1 1
7 24451 1 1 112 HIS ND1 N -38.513 36.731 -17.819 1.00 . A A . 112 HIS ND1 1 1
7 24452 1 1 112 HIS NE2 N -38.480 34.660 -17.022 1.00 . A A . 112 HIS NE2 1 1
7 24453 1 1 112 HIS O O -40.171 38.148 -14.919 1.00 . A A . 112 HIS O 1 1
7 24454 1 1 113 ALA C C -39.306 37.132 -12.046 1.00 . A A . 113 ALA C 1 1
7 24455 1 1 113 ALA CA C -39.347 38.633 -12.307 1.00 . A A . 113 ALA CA 1 1
7 24456 1 1 113 ALA CB C -40.803 39.106 -12.433 1.00 . A A . 113 ALA CB 1 1
7 24457 1 1 113 ALA H H -37.731 39.405 -13.440 1.00 . A A . 113 ALA H 1 1
7 24458 1 1 113 ALA HA H -38.888 39.142 -11.472 1.00 . A A . 113 ALA HA 1 1
7 24459 1 1 113 ALA HB1 H -40.833 40.027 -12.995 1.00 . A A . 113 ALA HB1 1 1
7 24460 1 1 113 ALA HB2 H -41.214 39.273 -11.447 1.00 . A A . 113 ALA HB2 1 1
7 24461 1 1 113 ALA HB3 H -41.390 38.354 -12.942 1.00 . A A . 113 ALA HB3 1 1
7 24462 1 1 113 ALA N N -38.603 38.966 -13.520 1.00 . A A . 113 ALA N 1 1
7 24463 1 1 113 ALA O O -40.038 36.362 -12.668 1.00 . A A . 113 ALA O 1 1
7 24464 1 1 114 VAL C C -38.471 35.127 -9.262 1.00 . A A . 114 VAL C 1 1
7 24465 1 1 114 VAL CA C -38.295 35.310 -10.767 1.00 . A A . 114 VAL CA 1 1
7 24466 1 1 114 VAL CB C -36.907 34.818 -11.190 1.00 . A A . 114 VAL CB 1 1
7 24467 1 1 114 VAL CG1 C -36.667 33.405 -10.653 1.00 . A A . 114 VAL CG1 1 1
7 24468 1 1 114 VAL CG2 C -36.816 34.807 -12.718 1.00 . A A . 114 VAL CG2 1 1
7 24469 1 1 114 VAL H H -37.885 37.388 -10.659 1.00 . A A . 114 VAL H 1 1
7 24470 1 1 114 VAL HA H -39.046 34.725 -11.281 1.00 . A A . 114 VAL HA 1 1
7 24471 1 1 114 VAL HB H -36.156 35.484 -10.791 1.00 . A A . 114 VAL HB 1 1
7 24472 1 1 114 VAL HG11 H -35.797 32.982 -11.131 1.00 . A A . 114 VAL HG11 1 1
7 24473 1 1 114 VAL HG12 H -37.530 32.790 -10.862 1.00 . A A . 114 VAL HG12 1 1
7 24474 1 1 114 VAL HG13 H -36.507 33.450 -9.586 1.00 . A A . 114 VAL HG13 1 1
7 24475 1 1 114 VAL HG21 H -35.910 34.306 -13.021 1.00 . A A . 114 VAL HG21 1 1
7 24476 1 1 114 VAL HG22 H -36.806 35.824 -13.081 1.00 . A A . 114 VAL HG22 1 1
7 24477 1 1 114 VAL HG23 H -37.670 34.287 -13.126 1.00 . A A . 114 VAL HG23 1 1
7 24478 1 1 114 VAL N N -38.441 36.723 -11.119 1.00 . A A . 114 VAL N 1 1
7 24479 1 1 114 VAL O O -37.892 35.866 -8.468 1.00 . A A . 114 VAL O 1 1
7 24480 1 1 115 SER C C -39.901 32.410 -7.250 1.00 . A A . 115 SER C 1 1
7 24481 1 1 115 SER CA C -39.517 33.869 -7.460 1.00 . A A . 115 SER CA 1 1
7 24482 1 1 115 SER CB C -40.638 34.770 -6.942 1.00 . A A . 115 SER CB 1 1
7 24483 1 1 115 SER H H -39.710 33.579 -9.553 1.00 . A A . 115 SER H 1 1
7 24484 1 1 115 SER HA H -38.617 34.076 -6.901 1.00 . A A . 115 SER HA 1 1
7 24485 1 1 115 SER HB2 H -40.386 35.801 -7.122 1.00 . A A . 115 SER HB2 1 1
7 24486 1 1 115 SER HB3 H -41.558 34.530 -7.458 1.00 . A A . 115 SER HB3 1 1
7 24487 1 1 115 SER HG H -39.939 34.676 -5.128 1.00 . A A . 115 SER HG 1 1
7 24488 1 1 115 SER N N -39.275 34.137 -8.876 1.00 . A A . 115 SER N 1 1
7 24489 1 1 115 SER O O -39.500 31.534 -8.017 1.00 . A A . 115 SER O 1 1
7 24490 1 1 115 SER OG O -40.796 34.564 -5.544 1.00 . A A . 115 SER OG 1 1
7 24491 1 1 116 SER C C -39.913 29.910 -5.600 1.00 . A A . 116 SER C 1 1
7 24492 1 1 116 SER CA C -41.112 30.805 -5.895 1.00 . A A . 116 SER CA 1 1
7 24493 1 1 116 SER CB C -41.903 30.234 -7.073 1.00 . A A . 116 SER CB 1 1
7 24494 1 1 116 SER H H -40.964 32.898 -5.628 1.00 . A A . 116 SER H 1 1
7 24495 1 1 116 SER HA H -41.752 30.831 -5.026 1.00 . A A . 116 SER HA 1 1
7 24496 1 1 116 SER HB2 H -41.226 29.935 -7.854 1.00 . A A . 116 SER HB2 1 1
7 24497 1 1 116 SER HB3 H -42.472 29.374 -6.742 1.00 . A A . 116 SER HB3 1 1
7 24498 1 1 116 SER HG H -42.245 31.937 -7.951 1.00 . A A . 116 SER HG 1 1
7 24499 1 1 116 SER N N -40.678 32.159 -6.203 1.00 . A A . 116 SER N 1 1
7 24500 1 1 116 SER O O -38.887 29.981 -6.277 1.00 . A A . 116 SER O 1 1
7 24501 1 1 116 SER OG O -42.781 31.234 -7.576 1.00 . A A . 116 SER OG 1 1
7 24502 1 1 117 LEU C C -39.411 26.720 -4.615 1.00 . A A . 117 LEU C 1 1
7 24503 1 1 117 LEU CA C -38.997 28.126 -4.198 1.00 . A A . 117 LEU CA 1 1
7 24504 1 1 117 LEU CB C -38.735 28.179 -2.665 1.00 . A A . 117 LEU CB 1 1
7 24505 1 1 117 LEU CD1 C -39.904 28.490 -0.461 1.00 . A A . 117 LEU CD1 1 1
7 24506 1 1 117 LEU CD2 C -39.685 30.427 -2.030 1.00 . A A . 117 LEU CD2 1 1
7 24507 1 1 117 LEU CG C -39.885 28.906 -1.937 1.00 . A A . 117 LEU CG 1 1
7 24508 1 1 117 LEU H H -40.910 29.046 -4.100 1.00 . A A . 117 LEU H 1 1
7 24509 1 1 117 LEU HA H -38.083 28.384 -4.722 1.00 . A A . 117 LEU HA 1 1
7 24510 1 1 117 LEU HB2 H -38.645 27.173 -2.272 1.00 . A A . 117 LEU HB2 1 1
7 24511 1 1 117 LEU HB3 H -37.810 28.708 -2.477 1.00 . A A . 117 LEU HB3 1 1
7 24512 1 1 117 LEU HD11 H -38.910 28.582 -0.047 1.00 . A A . 117 LEU HD11 1 1
7 24513 1 1 117 LEU HD12 H -40.232 27.464 -0.380 1.00 . A A . 117 LEU HD12 1 1
7 24514 1 1 117 LEU HD13 H -40.583 29.128 0.086 1.00 . A A . 117 LEU HD13 1 1
7 24515 1 1 117 LEU HD21 H -39.354 30.691 -3.022 1.00 . A A . 117 LEU HD21 1 1
7 24516 1 1 117 LEU HD22 H -38.940 30.739 -1.312 1.00 . A A . 117 LEU HD22 1 1
7 24517 1 1 117 LEU HD23 H -40.619 30.925 -1.818 1.00 . A A . 117 LEU HD23 1 1
7 24518 1 1 117 LEU HG H -40.829 28.634 -2.387 1.00 . A A . 117 LEU HG 1 1
7 24519 1 1 117 LEU N N -40.060 29.058 -4.589 1.00 . A A . 117 LEU N 1 1
7 24520 1 1 117 LEU O O -40.584 26.478 -4.898 1.00 . A A . 117 LEU O 1 1
7 24521 1 1 118 GLY C C -37.615 23.502 -5.059 1.00 . A A . 118 GLY C 1 1
7 24522 1 1 118 GLY CA C -38.814 24.435 -5.065 1.00 . A A . 118 GLY CA 1 1
7 24523 1 1 118 GLY H H -37.531 26.022 -4.432 1.00 . A A . 118 GLY H 1 1
7 24524 1 1 118 GLY HA2 H -39.557 24.050 -4.381 1.00 . A A . 118 GLY HA2 1 1
7 24525 1 1 118 GLY HA3 H -39.233 24.461 -6.058 1.00 . A A . 118 GLY HA3 1 1
7 24526 1 1 118 GLY N N -38.463 25.793 -4.663 1.00 . A A . 118 GLY N 1 1
7 24527 1 1 118 GLY O O -36.620 23.750 -4.379 1.00 . A A . 118 GLY O 1 1
7 24528 1 1 119 LEU C C -36.299 21.154 -7.356 1.00 . A A . 119 LEU C 1 1
7 24529 1 1 119 LEU CA C -36.665 21.421 -5.907 1.00 . A A . 119 LEU CA 1 1
7 24530 1 1 119 LEU CB C -37.129 20.109 -5.270 1.00 . A A . 119 LEU CB 1 1
7 24531 1 1 119 LEU CD1 C -38.049 19.017 -3.225 1.00 . A A . 119 LEU CD1 1 1
7 24532 1 1 119 LEU CD2 C -36.253 20.755 -2.997 1.00 . A A . 119 LEU CD2 1 1
7 24533 1 1 119 LEU CG C -37.497 20.326 -3.798 1.00 . A A . 119 LEU CG 1 1
7 24534 1 1 119 LEU H H -38.554 22.275 -6.339 1.00 . A A . 119 LEU H 1 1
7 24535 1 1 119 LEU HA H -35.787 21.773 -5.386 1.00 . A A . 119 LEU HA 1 1
7 24536 1 1 119 LEU HB2 H -37.994 19.740 -5.801 1.00 . A A . 119 LEU HB2 1 1
7 24537 1 1 119 LEU HB3 H -36.335 19.379 -5.335 1.00 . A A . 119 LEU HB3 1 1
7 24538 1 1 119 LEU HD11 H -38.822 18.636 -3.876 1.00 . A A . 119 LEU HD11 1 1
7 24539 1 1 119 LEU HD12 H -38.461 19.196 -2.243 1.00 . A A . 119 LEU HD12 1 1
7 24540 1 1 119 LEU HD13 H -37.251 18.291 -3.153 1.00 . A A . 119 LEU HD13 1 1
7 24541 1 1 119 LEU HD21 H -36.390 20.510 -1.951 1.00 . A A . 119 LEU HD21 1 1
7 24542 1 1 119 LEU HD22 H -36.111 21.820 -3.093 1.00 . A A . 119 LEU HD22 1 1
7 24543 1 1 119 LEU HD23 H -35.380 20.239 -3.372 1.00 . A A . 119 LEU HD23 1 1
7 24544 1 1 119 LEU HG H -38.254 21.096 -3.729 1.00 . A A . 119 LEU HG 1 1
7 24545 1 1 119 LEU N N -37.730 22.414 -5.822 1.00 . A A . 119 LEU N 1 1
7 24546 1 1 119 LEU O O -37.154 21.143 -8.238 1.00 . A A . 119 LEU O 1 1
7 24547 1 1 120 SER C C -33.360 19.656 -8.783 1.00 . A A . 120 SER C 1 1
7 24548 1 1 120 SER CA C -34.525 20.611 -8.920 1.00 . A A . 120 SER CA 1 1
7 24549 1 1 120 SER CB C -34.077 21.884 -9.634 1.00 . A A . 120 SER CB 1 1
7 24550 1 1 120 SER H H -34.392 20.917 -6.833 1.00 . A A . 120 SER H 1 1
7 24551 1 1 120 SER HA H -35.306 20.132 -9.496 1.00 . A A . 120 SER HA 1 1
7 24552 1 1 120 SER HB2 H -33.851 21.658 -10.664 1.00 . A A . 120 SER HB2 1 1
7 24553 1 1 120 SER HB3 H -34.873 22.616 -9.595 1.00 . A A . 120 SER HB3 1 1
7 24554 1 1 120 SER HG H -33.190 22.947 -8.271 1.00 . A A . 120 SER HG 1 1
7 24555 1 1 120 SER N N -35.020 20.913 -7.586 1.00 . A A . 120 SER N 1 1
7 24556 1 1 120 SER O O -32.559 19.779 -7.857 1.00 . A A . 120 SER O 1 1
7 24557 1 1 120 SER OG O -32.911 22.392 -9.000 1.00 . A A . 120 SER OG 1 1
7 24558 1 1 121 ALA C C -31.163 17.901 -10.692 1.00 . A A . 121 ALA C 1 1
7 24559 1 1 121 ALA CA C -32.212 17.688 -9.613 1.00 . A A . 121 ALA CA 1 1
7 24560 1 1 121 ALA CB C -32.809 16.289 -9.784 1.00 . A A . 121 ALA CB 1 1
7 24561 1 1 121 ALA H H -33.960 18.614 -10.386 1.00 . A A . 121 ALA H 1 1
7 24562 1 1 121 ALA HA H -31.731 17.731 -8.646 1.00 . A A . 121 ALA HA 1 1
7 24563 1 1 121 ALA HB1 H -32.044 15.546 -9.602 1.00 . A A . 121 ALA HB1 1 1
7 24564 1 1 121 ALA HB2 H -33.183 16.178 -10.791 1.00 . A A . 121 ALA HB2 1 1
7 24565 1 1 121 ALA HB3 H -33.618 16.153 -9.082 1.00 . A A . 121 ALA HB3 1 1
7 24566 1 1 121 ALA N N -33.278 18.683 -9.681 1.00 . A A . 121 ALA N 1 1
7 24567 1 1 121 ALA O O -31.480 17.945 -11.881 1.00 . A A . 121 ALA O 1 1
7 24568 1 1 122 ILE C C -28.177 16.692 -11.221 1.00 . A A . 122 ILE C 1 1
7 24569 1 1 122 ILE CA C -28.757 18.087 -11.138 1.00 . A A . 122 ILE CA 1 1
7 24570 1 1 122 ILE CB C -27.710 19.048 -10.558 1.00 . A A . 122 ILE CB 1 1
7 24571 1 1 122 ILE CD1 C -27.350 21.351 -9.602 1.00 . A A . 122 ILE CD1 1 1
7 24572 1 1 122 ILE CG1 C -28.328 20.440 -10.366 1.00 . A A . 122 ILE CG1 1 1
7 24573 1 1 122 ILE CG2 C -26.513 19.153 -11.508 1.00 . A A . 122 ILE CG2 1 1
7 24574 1 1 122 ILE H H -29.749 17.868 -9.287 1.00 . A A . 122 ILE H 1 1
7 24575 1 1 122 ILE HA H -29.069 18.416 -12.117 1.00 . A A . 122 ILE HA 1 1
7 24576 1 1 122 ILE HB H -27.375 18.670 -9.612 1.00 . A A . 122 ILE HB 1 1
7 24577 1 1 122 ILE HD11 H -26.730 20.762 -8.940 1.00 . A A . 122 ILE HD11 1 1
7 24578 1 1 122 ILE HD12 H -27.908 22.069 -9.020 1.00 . A A . 122 ILE HD12 1 1
7 24579 1 1 122 ILE HD13 H -26.724 21.872 -10.310 1.00 . A A . 122 ILE HD13 1 1
7 24580 1 1 122 ILE HG12 H -28.538 20.872 -11.333 1.00 . A A . 122 ILE HG12 1 1
7 24581 1 1 122 ILE HG13 H -29.248 20.353 -9.804 1.00 . A A . 122 ILE HG13 1 1
7 24582 1 1 122 ILE HG21 H -26.837 19.566 -12.450 1.00 . A A . 122 ILE HG21 1 1
7 24583 1 1 122 ILE HG22 H -26.089 18.172 -11.669 1.00 . A A . 122 ILE HG22 1 1
7 24584 1 1 122 ILE HG23 H -25.766 19.799 -11.071 1.00 . A A . 122 ILE HG23 1 1
7 24585 1 1 122 ILE N N -29.909 17.961 -10.249 1.00 . A A . 122 ILE N 1 1
7 24586 1 1 122 ILE O O -28.106 16.025 -10.201 1.00 . A A . 122 ILE O 1 1
7 24587 1 1 123 TYR C C -25.997 14.755 -13.268 1.00 . A A . 123 TYR C 1 1
7 24588 1 1 123 TYR CA C -27.321 14.830 -12.516 1.00 . A A . 123 TYR CA 1 1
7 24589 1 1 123 TYR CB C -28.458 13.959 -13.139 1.00 . A A . 123 TYR CB 1 1
7 24590 1 1 123 TYR CD1 C -27.119 12.290 -14.478 1.00 . A A . 123 TYR CD1 1 1
7 24591 1 1 123 TYR CD2 C -28.702 13.708 -15.642 1.00 . A A . 123 TYR CD2 1 1
7 24592 1 1 123 TYR CE1 C -26.794 11.665 -15.685 1.00 . A A . 123 TYR CE1 1 1
7 24593 1 1 123 TYR CE2 C -28.373 13.088 -16.850 1.00 . A A . 123 TYR CE2 1 1
7 24594 1 1 123 TYR CG C -28.072 13.311 -14.454 1.00 . A A . 123 TYR CG 1 1
7 24595 1 1 123 TYR CZ C -27.420 12.065 -16.873 1.00 . A A . 123 TYR CZ 1 1
7 24596 1 1 123 TYR H H -27.919 16.745 -13.219 1.00 . A A . 123 TYR H 1 1
7 24597 1 1 123 TYR HA H -27.126 14.458 -11.522 1.00 . A A . 123 TYR HA 1 1
7 24598 1 1 123 TYR HB2 H -28.732 13.176 -12.444 1.00 . A A . 123 TYR HB2 1 1
7 24599 1 1 123 TYR HB3 H -29.324 14.586 -13.298 1.00 . A A . 123 TYR HB3 1 1
7 24600 1 1 123 TYR HD1 H -26.632 11.986 -13.569 1.00 . A A . 123 TYR HD1 1 1
7 24601 1 1 123 TYR HD2 H -29.439 14.497 -15.625 1.00 . A A . 123 TYR HD2 1 1
7 24602 1 1 123 TYR HE1 H -26.065 10.872 -15.701 1.00 . A A . 123 TYR HE1 1 1
7 24603 1 1 123 TYR HE2 H -28.858 13.395 -17.764 1.00 . A A . 123 TYR HE2 1 1
7 24604 1 1 123 TYR HH H -26.867 10.538 -17.874 1.00 . A A . 123 TYR HH 1 1
7 24605 1 1 123 TYR N N -27.819 16.204 -12.411 1.00 . A A . 123 TYR N 1 1
7 24606 1 1 123 TYR O O -25.951 14.821 -14.495 1.00 . A A . 123 TYR O 1 1
7 24607 1 1 123 TYR OH O -27.102 11.448 -18.066 1.00 . A A . 123 TYR OH 1 1
7 24608 1 1 124 ASP C C -23.262 13.003 -13.248 1.00 . A A . 124 ASP C 1 1
7 24609 1 1 124 ASP CA C -23.563 14.473 -12.992 1.00 . A A . 124 ASP CA 1 1
7 24610 1 1 124 ASP CB C -22.569 15.040 -11.970 1.00 . A A . 124 ASP CB 1 1
7 24611 1 1 124 ASP CG C -22.542 16.562 -12.055 1.00 . A A . 124 ASP CG 1 1
7 24612 1 1 124 ASP H H -25.067 14.536 -11.507 1.00 . A A . 124 ASP H 1 1
7 24613 1 1 124 ASP HA H -23.479 15.020 -13.919 1.00 . A A . 124 ASP HA 1 1
7 24614 1 1 124 ASP HB2 H -22.871 14.744 -10.977 1.00 . A A . 124 ASP HB2 1 1
7 24615 1 1 124 ASP HB3 H -21.579 14.656 -12.170 1.00 . A A . 124 ASP HB3 1 1
7 24616 1 1 124 ASP N N -24.926 14.593 -12.475 1.00 . A A . 124 ASP N 1 1
7 24617 1 1 124 ASP O O -23.602 12.139 -12.427 1.00 . A A . 124 ASP O 1 1
7 24618 1 1 124 ASP OD1 O -23.331 17.187 -11.366 1.00 . A A . 124 ASP OD1 1 1
7 24619 1 1 124 ASP OD2 O -21.740 17.079 -12.815 1.00 . A A . 124 ASP OD2 1 1
7 24620 1 1 125 PHE C C -20.850 11.047 -14.792 1.00 . A A . 125 PHE C 1 1
7 24621 1 1 125 PHE CA C -22.347 11.325 -14.763 1.00 . A A . 125 PHE CA 1 1
7 24622 1 1 125 PHE CB C -22.914 11.067 -16.160 1.00 . A A . 125 PHE CB 1 1
7 24623 1 1 125 PHE CD1 C -23.781 8.730 -15.781 1.00 . A A . 125 PHE CD1 1 1
7 24624 1 1 125 PHE CD2 C -22.012 9.068 -17.407 1.00 . A A . 125 PHE CD2 1 1
7 24625 1 1 125 PHE CE1 C -23.773 7.359 -16.058 1.00 . A A . 125 PHE CE1 1 1
7 24626 1 1 125 PHE CE2 C -22.006 7.696 -17.684 1.00 . A A . 125 PHE CE2 1 1
7 24627 1 1 125 PHE CG C -22.901 9.585 -16.455 1.00 . A A . 125 PHE CG 1 1
7 24628 1 1 125 PHE CZ C -22.887 6.842 -17.010 1.00 . A A . 125 PHE CZ 1 1
7 24629 1 1 125 PHE H H -22.413 13.450 -15.016 1.00 . A A . 125 PHE H 1 1
7 24630 1 1 125 PHE HA H -22.821 10.645 -14.068 1.00 . A A . 125 PHE HA 1 1
7 24631 1 1 125 PHE HB2 H -23.923 11.437 -16.211 1.00 . A A . 125 PHE HB2 1 1
7 24632 1 1 125 PHE HB3 H -22.309 11.585 -16.891 1.00 . A A . 125 PHE HB3 1 1
7 24633 1 1 125 PHE HD1 H -24.465 9.130 -15.047 1.00 . A A . 125 PHE HD1 1 1
7 24634 1 1 125 PHE HD2 H -21.334 9.726 -17.928 1.00 . A A . 125 PHE HD2 1 1
7 24635 1 1 125 PHE HE1 H -24.451 6.699 -15.537 1.00 . A A . 125 PHE HE1 1 1
7 24636 1 1 125 PHE HE2 H -21.322 7.297 -18.418 1.00 . A A . 125 PHE HE2 1 1
7 24637 1 1 125 PHE HZ H -22.882 5.783 -17.224 1.00 . A A . 125 PHE HZ 1 1
7 24638 1 1 125 PHE N N -22.649 12.716 -14.396 1.00 . A A . 125 PHE N 1 1
7 24639 1 1 125 PHE O O -20.252 11.013 -15.859 1.00 . A A . 125 PHE O 1 1
7 24640 1 1 126 GLN C C -18.531 9.117 -14.165 1.00 . A A . 126 GLN C 1 1
7 24641 1 1 126 GLN CA C -18.822 10.493 -13.572 1.00 . A A . 126 GLN CA 1 1
7 24642 1 1 126 GLN CB C -18.339 10.510 -12.123 1.00 . A A . 126 GLN CB 1 1
7 24643 1 1 126 GLN CD C -18.000 11.918 -10.090 1.00 . A A . 126 GLN CD 1 1
7 24644 1 1 126 GLN CG C -18.443 11.922 -11.549 1.00 . A A . 126 GLN CG 1 1
7 24645 1 1 126 GLN H H -20.781 10.801 -12.804 1.00 . A A . 126 GLN H 1 1
7 24646 1 1 126 GLN HA H -18.275 11.235 -14.132 1.00 . A A . 126 GLN HA 1 1
7 24647 1 1 126 GLN HB2 H -18.948 9.838 -11.537 1.00 . A A . 126 GLN HB2 1 1
7 24648 1 1 126 GLN HB3 H -17.309 10.185 -12.085 1.00 . A A . 126 GLN HB3 1 1
7 24649 1 1 126 GLN HE21 H -18.722 10.103 -9.727 1.00 . A A . 126 GLN HE21 1 1
7 24650 1 1 126 GLN HE22 H -17.969 10.859 -8.407 1.00 . A A . 126 GLN HE22 1 1
7 24651 1 1 126 GLN HG2 H -17.808 12.588 -12.116 1.00 . A A . 126 GLN HG2 1 1
7 24652 1 1 126 GLN HG3 H -19.467 12.262 -11.612 1.00 . A A . 126 GLN HG3 1 1
7 24653 1 1 126 GLN N N -20.253 10.799 -13.631 1.00 . A A . 126 GLN N 1 1
7 24654 1 1 126 GLN NE2 N -18.251 10.872 -9.346 1.00 . A A . 126 GLN NE2 1 1
7 24655 1 1 126 GLN O O -18.464 8.128 -13.437 1.00 . A A . 126 GLN O 1 1
7 24656 1 1 126 GLN OE1 O -17.401 12.883 -9.616 1.00 . A A . 126 GLN OE1 1 1
7 24657 1 1 127 ILE C C -16.656 7.306 -15.729 1.00 . A A . 127 ILE C 1 1
7 24658 1 1 127 ILE CA C -18.060 7.767 -16.106 1.00 . A A . 127 ILE CA 1 1
7 24659 1 1 127 ILE CB C -18.189 7.857 -17.629 1.00 . A A . 127 ILE CB 1 1
7 24660 1 1 127 ILE CD1 C -18.298 6.468 -19.715 1.00 . A A . 127 ILE CD1 1 1
7 24661 1 1 127 ILE CG1 C -17.902 6.479 -18.236 1.00 . A A . 127 ILE CG1 1 1
7 24662 1 1 127 ILE CG2 C -17.189 8.875 -18.180 1.00 . A A . 127 ILE CG2 1 1
7 24663 1 1 127 ILE H H -18.405 9.862 -16.028 1.00 . A A . 127 ILE H 1 1
7 24664 1 1 127 ILE HA H -18.769 7.039 -15.742 1.00 . A A . 127 ILE HA 1 1
7 24665 1 1 127 ILE HB H -19.193 8.164 -17.884 1.00 . A A . 127 ILE HB 1 1
7 24666 1 1 127 ILE HD11 H -18.298 5.450 -20.078 1.00 . A A . 127 ILE HD11 1 1
7 24667 1 1 127 ILE HD12 H -17.588 7.051 -20.283 1.00 . A A . 127 ILE HD12 1 1
7 24668 1 1 127 ILE HD13 H -19.284 6.890 -19.829 1.00 . A A . 127 ILE HD13 1 1
7 24669 1 1 127 ILE HG12 H -16.846 6.261 -18.144 1.00 . A A . 127 ILE HG12 1 1
7 24670 1 1 127 ILE HG13 H -18.470 5.728 -17.708 1.00 . A A . 127 ILE HG13 1 1
7 24671 1 1 127 ILE HG21 H -17.288 9.807 -17.642 1.00 . A A . 127 ILE HG21 1 1
7 24672 1 1 127 ILE HG22 H -17.388 9.042 -19.227 1.00 . A A . 127 ILE HG22 1 1
7 24673 1 1 127 ILE HG23 H -16.185 8.495 -18.062 1.00 . A A . 127 ILE HG23 1 1
7 24674 1 1 127 ILE N N -18.351 9.048 -15.481 1.00 . A A . 127 ILE N 1 1
7 24675 1 1 127 ILE O O -16.451 6.131 -15.430 1.00 . A A . 127 ILE O 1 1
7 24676 1 1 128 ASN C C -13.448 9.174 -15.487 1.00 . A A . 128 ASN C 1 1
7 24677 1 1 128 ASN CA C -14.320 7.932 -15.354 1.00 . A A . 128 ASN CA 1 1
7 24678 1 1 128 ASN CB C -13.742 6.829 -16.251 1.00 . A A . 128 ASN CB 1 1
7 24679 1 1 128 ASN CG C -12.295 6.548 -15.854 1.00 . A A . 128 ASN CG 1 1
7 24680 1 1 128 ASN H H -15.939 9.175 -15.952 1.00 . A A . 128 ASN H 1 1
7 24681 1 1 128 ASN HA H -14.297 7.596 -14.328 1.00 . A A . 128 ASN HA 1 1
7 24682 1 1 128 ASN HB2 H -14.318 5.926 -16.141 1.00 . A A . 128 ASN HB2 1 1
7 24683 1 1 128 ASN HB3 H -13.773 7.152 -17.281 1.00 . A A . 128 ASN HB3 1 1
7 24684 1 1 128 ASN HD21 H -11.725 6.063 -17.694 1.00 . A A . 128 ASN HD21 1 1
7 24685 1 1 128 ASN HD22 H -10.509 5.986 -16.514 1.00 . A A . 128 ASN HD22 1 1
7 24686 1 1 128 ASN N N -15.704 8.244 -15.720 1.00 . A A . 128 ASN N 1 1
7 24687 1 1 128 ASN ND2 N -11.439 6.167 -16.762 1.00 . A A . 128 ASN ND2 1 1
7 24688 1 1 128 ASN O O -12.661 9.493 -14.598 1.00 . A A . 128 ASN O 1 1
7 24689 1 1 128 ASN OD1 O -11.935 6.679 -14.684 1.00 . A A . 128 ASN OD1 1 1
7 24690 1 1 129 ASP C C -13.062 12.126 -15.807 1.00 . A A . 129 ASP C 1 1
7 24691 1 1 129 ASP CA C -12.805 11.063 -16.872 1.00 . A A . 129 ASP CA 1 1
7 24692 1 1 129 ASP CB C -13.119 11.615 -18.263 1.00 . A A . 129 ASP CB 1 1
7 24693 1 1 129 ASP CG C -12.524 10.697 -19.327 1.00 . A A . 129 ASP CG 1 1
7 24694 1 1 129 ASP H H -14.229 9.552 -17.290 1.00 . A A . 129 ASP H 1 1
7 24695 1 1 129 ASP HA H -11.758 10.798 -16.837 1.00 . A A . 129 ASP HA 1 1
7 24696 1 1 129 ASP HB2 H -14.190 11.672 -18.393 1.00 . A A . 129 ASP HB2 1 1
7 24697 1 1 129 ASP HB3 H -12.691 12.600 -18.362 1.00 . A A . 129 ASP HB3 1 1
7 24698 1 1 129 ASP N N -13.590 9.863 -16.615 1.00 . A A . 129 ASP N 1 1
7 24699 1 1 129 ASP O O -13.651 11.846 -14.764 1.00 . A A . 129 ASP O 1 1
7 24700 1 1 129 ASP OD1 O -11.793 9.790 -18.958 1.00 . A A . 129 ASP OD1 1 1
7 24701 1 1 129 ASP OD2 O -12.804 10.913 -20.494 1.00 . A A . 129 ASP OD2 1 1
7 24702 1 1 130 LYS C C -13.844 15.407 -15.470 1.00 . A A . 130 LYS C 1 1
7 24703 1 1 130 LYS CA C -12.706 14.445 -15.107 1.00 . A A . 130 LYS CA 1 1
7 24704 1 1 130 LYS CB C -11.383 15.213 -15.077 1.00 . A A . 130 LYS CB 1 1
7 24705 1 1 130 LYS CD C -8.935 15.035 -14.569 1.00 . A A . 130 LYS CD 1 1
7 24706 1 1 130 LYS CE C -7.830 14.114 -14.040 1.00 . A A . 130 LYS CE 1 1
7 24707 1 1 130 LYS CG C -10.268 14.283 -14.592 1.00 . A A . 130 LYS CG 1 1
7 24708 1 1 130 LYS H H -12.088 13.490 -16.900 1.00 . A A . 130 LYS H 1 1
7 24709 1 1 130 LYS HA H -12.890 14.045 -14.121 1.00 . A A . 130 LYS HA 1 1
7 24710 1 1 130 LYS HB2 H -11.151 15.567 -16.071 1.00 . A A . 130 LYS HB2 1 1
7 24711 1 1 130 LYS HB3 H -11.469 16.053 -14.405 1.00 . A A . 130 LYS HB3 1 1
7 24712 1 1 130 LYS HD2 H -8.686 15.356 -15.571 1.00 . A A . 130 LYS HD2 1 1
7 24713 1 1 130 LYS HD3 H -9.021 15.897 -13.927 1.00 . A A . 130 LYS HD3 1 1
7 24714 1 1 130 LYS HE2 H -6.989 14.710 -13.718 1.00 . A A . 130 LYS HE2 1 1
7 24715 1 1 130 LYS HE3 H -8.204 13.540 -13.205 1.00 . A A . 130 LYS HE3 1 1
7 24716 1 1 130 LYS HG2 H -10.501 13.933 -13.597 1.00 . A A . 130 LYS HG2 1 1
7 24717 1 1 130 LYS HG3 H -10.190 13.437 -15.260 1.00 . A A . 130 LYS HG3 1 1
7 24718 1 1 130 LYS HZ1 H -7.184 12.253 -14.719 1.00 . A A . 130 LYS HZ1 1 1
7 24719 1 1 130 LYS HZ2 H -6.543 13.567 -15.584 1.00 . A A . 130 LYS HZ2 1 1
7 24720 1 1 130 LYS HZ3 H -8.157 13.094 -15.826 1.00 . A A . 130 LYS HZ3 1 1
7 24721 1 1 130 LYS N N -12.575 13.340 -16.063 1.00 . A A . 130 LYS N 1 1
7 24722 1 1 130 LYS NZ N -7.396 13.186 -15.124 1.00 . A A . 130 LYS NZ 1 1
7 24723 1 1 130 LYS O O -14.086 16.380 -14.755 1.00 . A A . 130 LYS O 1 1
7 24724 1 1 131 PHE C C -16.776 15.173 -17.552 1.00 . A A . 131 PHE C 1 1
7 24725 1 1 131 PHE CA C -15.613 16.016 -17.038 1.00 . A A . 131 PHE CA 1 1
7 24726 1 1 131 PHE CB C -15.092 16.903 -18.173 1.00 . A A . 131 PHE CB 1 1
7 24727 1 1 131 PHE CD1 C -13.879 15.070 -19.430 1.00 . A A . 131 PHE CD1 1 1
7 24728 1 1 131 PHE CD2 C -15.704 16.226 -20.529 1.00 . A A . 131 PHE CD2 1 1
7 24729 1 1 131 PHE CE1 C -13.704 14.273 -20.567 1.00 . A A . 131 PHE CE1 1 1
7 24730 1 1 131 PHE CE2 C -15.527 15.430 -21.665 1.00 . A A . 131 PHE CE2 1 1
7 24731 1 1 131 PHE CG C -14.881 16.050 -19.410 1.00 . A A . 131 PHE CG 1 1
7 24732 1 1 131 PHE CZ C -14.528 14.453 -21.684 1.00 . A A . 131 PHE CZ 1 1
7 24733 1 1 131 PHE H H -14.279 14.370 -17.126 1.00 . A A . 131 PHE H 1 1
7 24734 1 1 131 PHE HA H -15.953 16.638 -16.226 1.00 . A A . 131 PHE HA 1 1
7 24735 1 1 131 PHE HB2 H -15.812 17.682 -18.383 1.00 . A A . 131 PHE HB2 1 1
7 24736 1 1 131 PHE HB3 H -14.153 17.349 -17.880 1.00 . A A . 131 PHE HB3 1 1
7 24737 1 1 131 PHE HD1 H -13.245 14.923 -18.569 1.00 . A A . 131 PHE HD1 1 1
7 24738 1 1 131 PHE HD2 H -16.475 16.980 -20.515 1.00 . A A . 131 PHE HD2 1 1
7 24739 1 1 131 PHE HE1 H -12.932 13.519 -20.581 1.00 . A A . 131 PHE HE1 1 1
7 24740 1 1 131 PHE HE2 H -16.165 15.567 -22.526 1.00 . A A . 131 PHE HE2 1 1
7 24741 1 1 131 PHE HZ H -14.393 13.836 -22.560 1.00 . A A . 131 PHE HZ 1 1
7 24742 1 1 131 PHE N N -14.525 15.152 -16.586 1.00 . A A . 131 PHE N 1 1
7 24743 1 1 131 PHE O O -16.572 14.284 -18.379 1.00 . A A . 131 PHE O 1 1
7 24744 1 1 132 LYS C C -20.328 15.606 -17.851 1.00 . A A . 132 LYS C 1 1
7 24745 1 1 132 LYS CA C -19.153 14.674 -17.509 1.00 . A A . 132 LYS CA 1 1
7 24746 1 1 132 LYS CB C -19.543 13.667 -16.401 1.00 . A A . 132 LYS CB 1 1
7 24747 1 1 132 LYS CD C -19.539 15.432 -14.567 1.00 . A A . 132 LYS CD 1 1
7 24748 1 1 132 LYS CE C -18.635 16.050 -13.497 1.00 . A A . 132 LYS CE 1 1
7 24749 1 1 132 LYS CG C -18.971 14.080 -15.024 1.00 . A A . 132 LYS CG 1 1
7 24750 1 1 132 LYS H H -18.114 16.146 -16.406 1.00 . A A . 132 LYS H 1 1
7 24751 1 1 132 LYS HA H -18.890 14.121 -18.400 1.00 . A A . 132 LYS HA 1 1
7 24752 1 1 132 LYS HB2 H -20.618 13.586 -16.332 1.00 . A A . 132 LYS HB2 1 1
7 24753 1 1 132 LYS HB3 H -19.133 12.705 -16.662 1.00 . A A . 132 LYS HB3 1 1
7 24754 1 1 132 LYS HD2 H -19.594 16.100 -15.399 1.00 . A A . 132 LYS HD2 1 1
7 24755 1 1 132 LYS HD3 H -20.526 15.288 -14.158 1.00 . A A . 132 LYS HD3 1 1
7 24756 1 1 132 LYS HE2 H -18.620 15.414 -12.624 1.00 . A A . 132 LYS HE2 1 1
7 24757 1 1 132 LYS HE3 H -17.632 16.151 -13.887 1.00 . A A . 132 LYS HE3 1 1
7 24758 1 1 132 LYS HG2 H -19.240 13.331 -14.296 1.00 . A A . 132 LYS HG2 1 1
7 24759 1 1 132 LYS HG3 H -17.894 14.142 -15.084 1.00 . A A . 132 LYS HG3 1 1
7 24760 1 1 132 LYS HZ1 H -18.388 18.089 -13.134 1.00 . A A . 132 LYS HZ1 1 1
7 24761 1 1 132 LYS HZ2 H -19.580 17.352 -12.175 1.00 . A A . 132 LYS HZ2 1 1
7 24762 1 1 132 LYS HZ3 H -19.889 17.683 -13.811 1.00 . A A . 132 LYS HZ3 1 1
7 24763 1 1 132 LYS N N -17.991 15.436 -17.069 1.00 . A A . 132 LYS N 1 1
7 24764 1 1 132 LYS NZ N -19.163 17.395 -13.126 1.00 . A A . 132 LYS NZ 1 1
7 24765 1 1 132 LYS O O -20.412 16.728 -17.355 1.00 . A A . 132 LYS O 1 1
7 24766 1 1 133 PRO C C -23.464 15.920 -17.905 1.00 . A A . 133 PRO C 1 1
7 24767 1 1 133 PRO CA C -22.442 15.980 -19.032 1.00 . A A . 133 PRO CA 1 1
7 24768 1 1 133 PRO CB C -22.967 15.285 -20.289 1.00 . A A . 133 PRO CB 1 1
7 24769 1 1 133 PRO CD C -21.270 13.848 -19.344 1.00 . A A . 133 PRO CD 1 1
7 24770 1 1 133 PRO CG C -22.614 13.849 -20.082 1.00 . A A . 133 PRO CG 1 1
7 24771 1 1 133 PRO HA H -22.164 16.999 -19.251 1.00 . A A . 133 PRO HA 1 1
7 24772 1 1 133 PRO HB2 H -24.041 15.411 -20.376 1.00 . A A . 133 PRO HB2 1 1
7 24773 1 1 133 PRO HB3 H -22.470 15.667 -21.166 1.00 . A A . 133 PRO HB3 1 1
7 24774 1 1 133 PRO HD2 H -21.234 13.043 -18.620 1.00 . A A . 133 PRO HD2 1 1
7 24775 1 1 133 PRO HD3 H -20.453 13.771 -20.044 1.00 . A A . 133 PRO HD3 1 1
7 24776 1 1 133 PRO HG2 H -23.373 13.364 -19.479 1.00 . A A . 133 PRO HG2 1 1
7 24777 1 1 133 PRO HG3 H -22.513 13.344 -21.031 1.00 . A A . 133 PRO HG3 1 1
7 24778 1 1 133 PRO N N -21.248 15.163 -18.671 1.00 . A A . 133 PRO N 1 1
7 24779 1 1 133 PRO O O -23.588 14.883 -17.252 1.00 . A A . 133 PRO O 1 1
7 24780 1 1 134 TYR C C -26.504 17.652 -17.043 1.00 . A A . 134 TYR C 1 1
7 24781 1 1 134 TYR CA C -25.218 16.977 -16.602 1.00 . A A . 134 TYR CA 1 1
7 24782 1 1 134 TYR CB C -24.679 17.619 -15.311 1.00 . A A . 134 TYR CB 1 1
7 24783 1 1 134 TYR CD1 C -25.866 19.850 -15.274 1.00 . A A . 134 TYR CD1 1 1
7 24784 1 1 134 TYR CD2 C -23.465 19.812 -15.608 1.00 . A A . 134 TYR CD2 1 1
7 24785 1 1 134 TYR CE1 C -25.852 21.245 -15.350 1.00 . A A . 134 TYR CE1 1 1
7 24786 1 1 134 TYR CE2 C -23.453 21.209 -15.682 1.00 . A A . 134 TYR CE2 1 1
7 24787 1 1 134 TYR CG C -24.672 19.130 -15.406 1.00 . A A . 134 TYR CG 1 1
7 24788 1 1 134 TYR CZ C -24.647 21.924 -15.554 1.00 . A A . 134 TYR CZ 1 1
7 24789 1 1 134 TYR H H -24.101 17.813 -18.214 1.00 . A A . 134 TYR H 1 1
7 24790 1 1 134 TYR HA H -25.462 15.949 -16.387 1.00 . A A . 134 TYR HA 1 1
7 24791 1 1 134 TYR HB2 H -25.304 17.323 -14.482 1.00 . A A . 134 TYR HB2 1 1
7 24792 1 1 134 TYR HB3 H -23.672 17.269 -15.136 1.00 . A A . 134 TYR HB3 1 1
7 24793 1 1 134 TYR HD1 H -26.798 19.331 -15.113 1.00 . A A . 134 TYR HD1 1 1
7 24794 1 1 134 TYR HD2 H -22.543 19.260 -15.704 1.00 . A A . 134 TYR HD2 1 1
7 24795 1 1 134 TYR HE1 H -26.769 21.799 -15.252 1.00 . A A . 134 TYR HE1 1 1
7 24796 1 1 134 TYR HE2 H -22.524 21.734 -15.838 1.00 . A A . 134 TYR HE2 1 1
7 24797 1 1 134 TYR HH H -25.511 23.590 -15.899 1.00 . A A . 134 TYR HH 1 1
7 24798 1 1 134 TYR N N -24.214 17.002 -17.668 1.00 . A A . 134 TYR N 1 1
7 24799 1 1 134 TYR O O -26.491 18.699 -17.691 1.00 . A A . 134 TYR O 1 1
7 24800 1 1 134 TYR OH O -24.636 23.301 -15.624 1.00 . A A . 134 TYR OH 1 1
7 24801 1 1 135 ILE C C -29.876 17.436 -15.823 1.00 . A A . 135 ILE C 1 1
7 24802 1 1 135 ILE CA C -28.948 17.541 -17.027 1.00 . A A . 135 ILE CA 1 1
7 24803 1 1 135 ILE CB C -29.499 16.763 -18.235 1.00 . A A . 135 ILE CB 1 1
7 24804 1 1 135 ILE CD1 C -29.056 16.292 -20.660 1.00 . A A . 135 ILE CD1 1 1
7 24805 1 1 135 ILE CG1 C -28.834 17.284 -19.518 1.00 . A A . 135 ILE CG1 1 1
7 24806 1 1 135 ILE CG2 C -31.017 16.939 -18.346 1.00 . A A . 135 ILE CG2 1 1
7 24807 1 1 135 ILE H H -27.550 16.188 -16.160 1.00 . A A . 135 ILE H 1 1
7 24808 1 1 135 ILE HA H -28.864 18.581 -17.293 1.00 . A A . 135 ILE HA 1 1
7 24809 1 1 135 ILE HB H -29.270 15.713 -18.117 1.00 . A A . 135 ILE HB 1 1
7 24810 1 1 135 ILE HD11 H -28.358 15.473 -20.564 1.00 . A A . 135 ILE HD11 1 1
7 24811 1 1 135 ILE HD12 H -28.896 16.790 -21.606 1.00 . A A . 135 ILE HD12 1 1
7 24812 1 1 135 ILE HD13 H -30.066 15.910 -20.621 1.00 . A A . 135 ILE HD13 1 1
7 24813 1 1 135 ILE HG12 H -29.268 18.239 -19.783 1.00 . A A . 135 ILE HG12 1 1
7 24814 1 1 135 ILE HG13 H -27.774 17.408 -19.351 1.00 . A A . 135 ILE HG13 1 1
7 24815 1 1 135 ILE HG21 H -31.353 16.574 -19.305 1.00 . A A . 135 ILE HG21 1 1
7 24816 1 1 135 ILE HG22 H -31.267 17.984 -18.255 1.00 . A A . 135 ILE HG22 1 1
7 24817 1 1 135 ILE HG23 H -31.502 16.381 -17.558 1.00 . A A . 135 ILE HG23 1 1
7 24818 1 1 135 ILE N N -27.620 17.025 -16.679 1.00 . A A . 135 ILE N 1 1
7 24819 1 1 135 ILE O O -29.561 16.751 -14.851 1.00 . A A . 135 ILE O 1 1
7 24820 1 1 136 GLY C C -33.307 18.673 -15.083 1.00 . A A . 136 GLY C 1 1
7 24821 1 1 136 GLY CA C -31.923 18.127 -14.749 1.00 . A A . 136 GLY CA 1 1
7 24822 1 1 136 GLY H H -31.198 18.696 -16.652 1.00 . A A . 136 GLY H 1 1
7 24823 1 1 136 GLY HA2 H -32.023 17.113 -14.389 1.00 . A A . 136 GLY HA2 1 1
7 24824 1 1 136 GLY HA3 H -31.500 18.735 -13.969 1.00 . A A . 136 GLY HA3 1 1
7 24825 1 1 136 GLY N N -31.004 18.144 -15.871 1.00 . A A . 136 GLY N 1 1
7 24826 1 1 136 GLY O O -33.603 19.039 -16.223 1.00 . A A . 136 GLY O 1 1
7 24827 1 1 137 ALA C C -35.768 20.203 -12.991 1.00 . A A . 137 ALA C 1 1
7 24828 1 1 137 ALA CA C -35.514 19.234 -14.144 1.00 . A A . 137 ALA CA 1 1
7 24829 1 1 137 ALA CB C -36.513 18.073 -14.090 1.00 . A A . 137 ALA CB 1 1
7 24830 1 1 137 ALA H H -33.809 18.425 -13.162 1.00 . A A . 137 ALA H 1 1
7 24831 1 1 137 ALA HA H -35.635 19.762 -15.080 1.00 . A A . 137 ALA HA 1 1
7 24832 1 1 137 ALA HB1 H -36.341 17.410 -14.926 1.00 . A A . 137 ALA HB1 1 1
7 24833 1 1 137 ALA HB2 H -37.520 18.461 -14.141 1.00 . A A . 137 ALA HB2 1 1
7 24834 1 1 137 ALA HB3 H -36.382 17.529 -13.168 1.00 . A A . 137 ALA HB3 1 1
7 24835 1 1 137 ALA N N -34.141 18.728 -14.041 1.00 . A A . 137 ALA N 1 1
7 24836 1 1 137 ALA O O -35.087 20.137 -11.968 1.00 . A A . 137 ALA O 1 1
7 24837 1 1 138 ARG C C -38.487 22.318 -11.876 1.00 . A A . 138 ARG C 1 1
7 24838 1 1 138 ARG CA C -36.994 22.125 -12.118 1.00 . A A . 138 ARG CA 1 1
7 24839 1 1 138 ARG CB C -36.374 23.460 -12.553 1.00 . A A . 138 ARG CB 1 1
7 24840 1 1 138 ARG CD C -36.124 25.894 -12.108 1.00 . A A . 138 ARG CD 1 1
7 24841 1 1 138 ARG CG C -36.762 24.604 -11.599 1.00 . A A . 138 ARG CG 1 1
7 24842 1 1 138 ARG CZ C -36.155 27.185 -14.172 1.00 . A A . 138 ARG CZ 1 1
7 24843 1 1 138 ARG H H -37.212 21.156 -14.006 1.00 . A A . 138 ARG H 1 1
7 24844 1 1 138 ARG HA H -36.532 21.820 -11.191 1.00 . A A . 138 ARG HA 1 1
7 24845 1 1 138 ARG HB2 H -35.299 23.362 -12.565 1.00 . A A . 138 ARG HB2 1 1
7 24846 1 1 138 ARG HB3 H -36.718 23.698 -13.548 1.00 . A A . 138 ARG HB3 1 1
7 24847 1 1 138 ARG HD2 H -36.333 26.698 -11.418 1.00 . A A . 138 ARG HD2 1 1
7 24848 1 1 138 ARG HD3 H -35.055 25.760 -12.191 1.00 . A A . 138 ARG HD3 1 1
7 24849 1 1 138 ARG HE H -37.457 25.728 -13.748 1.00 . A A . 138 ARG HE 1 1
7 24850 1 1 138 ARG HG2 H -37.833 24.725 -11.580 1.00 . A A . 138 ARG HG2 1 1
7 24851 1 1 138 ARG HG3 H -36.400 24.393 -10.605 1.00 . A A . 138 ARG HG3 1 1
7 24852 1 1 138 ARG HH11 H -34.701 27.629 -12.873 1.00 . A A . 138 ARG HH11 1 1
7 24853 1 1 138 ARG HH12 H -34.721 28.569 -14.327 1.00 . A A . 138 ARG HH12 1 1
7 24854 1 1 138 ARG HH21 H -37.485 26.948 -15.650 1.00 . A A . 138 ARG HH21 1 1
7 24855 1 1 138 ARG HH22 H -36.298 28.183 -15.901 1.00 . A A . 138 ARG HH22 1 1
7 24856 1 1 138 ARG N N -36.715 21.126 -13.161 1.00 . A A . 138 ARG N 1 1
7 24857 1 1 138 ARG NE N -36.678 26.224 -13.419 1.00 . A A . 138 ARG NE 1 1
7 24858 1 1 138 ARG NH1 N -35.111 27.846 -13.758 1.00 . A A . 138 ARG NH1 1 1
7 24859 1 1 138 ARG NH2 N -36.687 27.460 -15.331 1.00 . A A . 138 ARG NH2 1 1
7 24860 1 1 138 ARG O O -39.245 22.617 -12.799 1.00 . A A . 138 ARG O 1 1
7 24861 1 1 139 VAL C C -40.278 23.621 -9.227 1.00 . A A . 139 VAL C 1 1
7 24862 1 1 139 VAL CA C -40.273 22.454 -10.209 1.00 . A A . 139 VAL CA 1 1
7 24863 1 1 139 VAL CB C -40.883 21.209 -9.541 1.00 . A A . 139 VAL CB 1 1
7 24864 1 1 139 VAL CG1 C -41.358 20.218 -10.604 1.00 . A A . 139 VAL CG1 1 1
7 24865 1 1 139 VAL CG2 C -39.833 20.531 -8.663 1.00 . A A . 139 VAL CG2 1 1
7 24866 1 1 139 VAL H H -38.218 22.028 -9.908 1.00 . A A . 139 VAL H 1 1
7 24867 1 1 139 VAL HA H -40.864 22.724 -11.075 1.00 . A A . 139 VAL HA 1 1
7 24868 1 1 139 VAL HB H -41.724 21.503 -8.930 1.00 . A A . 139 VAL HB 1 1
7 24869 1 1 139 VAL HG11 H -40.563 20.038 -11.312 1.00 . A A . 139 VAL HG11 1 1
7 24870 1 1 139 VAL HG12 H -42.215 20.627 -11.121 1.00 . A A . 139 VAL HG12 1 1
7 24871 1 1 139 VAL HG13 H -41.635 19.289 -10.129 1.00 . A A . 139 VAL HG13 1 1
7 24872 1 1 139 VAL HG21 H -39.469 21.234 -7.930 1.00 . A A . 139 VAL HG21 1 1
7 24873 1 1 139 VAL HG22 H -39.013 20.194 -9.281 1.00 . A A . 139 VAL HG22 1 1
7 24874 1 1 139 VAL HG23 H -40.276 19.684 -8.162 1.00 . A A . 139 VAL HG23 1 1
7 24875 1 1 139 VAL N N -38.885 22.217 -10.605 1.00 . A A . 139 VAL N 1 1
7 24876 1 1 139 VAL O O -39.611 23.568 -8.194 1.00 . A A . 139 VAL O 1 1
7 24877 1 1 140 ALA C C -42.513 26.201 -8.344 1.00 . A A . 140 ALA C 1 1
7 24878 1 1 140 ALA CA C -41.071 25.869 -8.695 1.00 . A A . 140 ALA CA 1 1
7 24879 1 1 140 ALA CB C -40.434 27.059 -9.413 1.00 . A A . 140 ALA CB 1 1
7 24880 1 1 140 ALA H H -41.512 24.686 -10.404 1.00 . A A . 140 ALA H 1 1
7 24881 1 1 140 ALA HA H -40.526 25.684 -7.780 1.00 . A A . 140 ALA HA 1 1
7 24882 1 1 140 ALA HB1 H -40.458 27.926 -8.769 1.00 . A A . 140 ALA HB1 1 1
7 24883 1 1 140 ALA HB2 H -40.985 27.269 -10.318 1.00 . A A . 140 ALA HB2 1 1
7 24884 1 1 140 ALA HB3 H -39.410 26.824 -9.661 1.00 . A A . 140 ALA HB3 1 1
7 24885 1 1 140 ALA N N -41.012 24.686 -9.558 1.00 . A A . 140 ALA N 1 1
7 24886 1 1 140 ALA O O -43.352 26.385 -9.225 1.00 . A A . 140 ALA O 1 1
7 24887 1 1 141 TYR C C -44.087 27.586 -5.414 1.00 . A A . 141 TYR C 1 1
7 24888 1 1 141 TYR CA C -44.143 26.581 -6.559 1.00 . A A . 141 TYR CA 1 1
7 24889 1 1 141 TYR CB C -44.832 25.295 -6.088 1.00 . A A . 141 TYR CB 1 1
7 24890 1 1 141 TYR CD1 C -44.322 23.738 -8.009 1.00 . A A . 141 TYR CD1 1 1
7 24891 1 1 141 TYR CD2 C -46.612 24.462 -7.673 1.00 . A A . 141 TYR CD2 1 1
7 24892 1 1 141 TYR CE1 C -44.725 22.983 -9.117 1.00 . A A . 141 TYR CE1 1 1
7 24893 1 1 141 TYR CE2 C -47.014 23.705 -8.780 1.00 . A A . 141 TYR CE2 1 1
7 24894 1 1 141 TYR CG C -45.265 24.478 -7.286 1.00 . A A . 141 TYR CG 1 1
7 24895 1 1 141 TYR CZ C -46.072 22.966 -9.502 1.00 . A A . 141 TYR CZ 1 1
7 24896 1 1 141 TYR H H -42.083 26.117 -6.387 1.00 . A A . 141 TYR H 1 1
7 24897 1 1 141 TYR HA H -44.724 27.013 -7.364 1.00 . A A . 141 TYR HA 1 1
7 24898 1 1 141 TYR HB2 H -44.144 24.718 -5.489 1.00 . A A . 141 TYR HB2 1 1
7 24899 1 1 141 TYR HB3 H -45.700 25.547 -5.494 1.00 . A A . 141 TYR HB3 1 1
7 24900 1 1 141 TYR HD1 H -43.283 23.751 -7.714 1.00 . A A . 141 TYR HD1 1 1
7 24901 1 1 141 TYR HD2 H -47.340 25.032 -7.115 1.00 . A A . 141 TYR HD2 1 1
7 24902 1 1 141 TYR HE1 H -43.997 22.411 -9.675 1.00 . A A . 141 TYR HE1 1 1
7 24903 1 1 141 TYR HE2 H -48.052 23.694 -9.077 1.00 . A A . 141 TYR HE2 1 1
7 24904 1 1 141 TYR HH H -47.429 22.173 -10.585 1.00 . A A . 141 TYR HH 1 1
7 24905 1 1 141 TYR N N -42.795 26.275 -7.041 1.00 . A A . 141 TYR N 1 1
7 24906 1 1 141 TYR O O -43.024 27.838 -4.841 1.00 . A A . 141 TYR O 1 1
7 24907 1 1 141 TYR OH O -46.470 22.220 -10.592 1.00 . A A . 141 TYR OH 1 1
7 24908 1 1 142 GLY C C -45.508 30.555 -4.602 1.00 . A A . 142 GLY C 1 1
7 24909 1 1 142 GLY CA C -45.344 29.156 -4.024 1.00 . A A . 142 GLY CA 1 1
7 24910 1 1 142 GLY H H -46.050 27.924 -5.599 1.00 . A A . 142 GLY H 1 1
7 24911 1 1 142 GLY HA2 H -46.200 28.923 -3.407 1.00 . A A . 142 GLY HA2 1 1
7 24912 1 1 142 GLY HA3 H -44.450 29.129 -3.415 1.00 . A A . 142 GLY HA3 1 1
7 24913 1 1 142 GLY N N -45.244 28.165 -5.096 1.00 . A A . 142 GLY N 1 1
7 24914 1 1 142 GLY O O -44.523 31.238 -4.886 1.00 . A A . 142 GLY O 1 1
7 24915 1 1 143 HIS C C -48.355 32.867 -4.797 1.00 . A A . 143 HIS C 1 1
7 24916 1 1 143 HIS CA C -47.034 32.304 -5.342 1.00 . A A . 143 HIS CA 1 1
7 24917 1 1 143 HIS CB C -47.069 32.215 -6.873 1.00 . A A . 143 HIS CB 1 1
7 24918 1 1 143 HIS CD2 C -47.710 34.750 -7.203 1.00 . A A . 143 HIS CD2 1 1
7 24919 1 1 143 HIS CE1 C -46.339 35.207 -8.818 1.00 . A A . 143 HIS CE1 1 1
7 24920 1 1 143 HIS CG C -47.016 33.596 -7.474 1.00 . A A . 143 HIS CG 1 1
7 24921 1 1 143 HIS H H -47.506 30.393 -4.547 1.00 . A A . 143 HIS H 1 1
7 24922 1 1 143 HIS HA H -46.236 32.978 -5.057 1.00 . A A . 143 HIS HA 1 1
7 24923 1 1 143 HIS HB2 H -46.213 31.649 -7.213 1.00 . A A . 143 HIS HB2 1 1
7 24924 1 1 143 HIS HB3 H -47.970 31.717 -7.190 1.00 . A A . 143 HIS HB3 1 1
7 24925 1 1 143 HIS HD2 H -48.475 34.856 -6.450 1.00 . A A . 143 HIS HD2 1 1
7 24926 1 1 143 HIS HE1 H -45.799 35.731 -9.594 1.00 . A A . 143 HIS HE1 1 1
7 24927 1 1 143 HIS HE2 H -47.598 36.692 -8.083 1.00 . A A . 143 HIS HE2 1 1
7 24928 1 1 143 HIS N N -46.759 30.981 -4.785 1.00 . A A . 143 HIS N 1 1
7 24929 1 1 143 HIS ND1 N -46.148 33.912 -8.508 1.00 . A A . 143 HIS ND1 1 1
7 24930 1 1 143 HIS NE2 N -47.281 35.765 -8.054 1.00 . A A . 143 HIS NE2 1 1
7 24931 1 1 143 HIS O O -48.385 33.448 -3.713 1.00 . A A . 143 HIS O 1 1
7 24932 1 1 144 VAL C C -51.250 32.534 -3.873 1.00 . A A . 144 VAL C 1 1
7 24933 1 1 144 VAL CA C -50.743 33.228 -5.137 1.00 . A A . 144 VAL CA 1 1
7 24934 1 1 144 VAL CB C -51.761 33.030 -6.262 1.00 . A A . 144 VAL CB 1 1
7 24935 1 1 144 VAL CG1 C -53.032 33.821 -5.947 1.00 . A A . 144 VAL CG1 1 1
7 24936 1 1 144 VAL CG2 C -51.169 33.524 -7.586 1.00 . A A . 144 VAL CG2 1 1
7 24937 1 1 144 VAL H H -49.367 32.253 -6.415 1.00 . A A . 144 VAL H 1 1
7 24938 1 1 144 VAL HA H -50.651 34.285 -4.941 1.00 . A A . 144 VAL HA 1 1
7 24939 1 1 144 VAL HB H -52.005 31.981 -6.345 1.00 . A A . 144 VAL HB 1 1
7 24940 1 1 144 VAL HG11 H -52.805 34.877 -5.934 1.00 . A A . 144 VAL HG11 1 1
7 24941 1 1 144 VAL HG12 H -53.412 33.522 -4.982 1.00 . A A . 144 VAL HG12 1 1
7 24942 1 1 144 VAL HG13 H -53.777 33.623 -6.704 1.00 . A A . 144 VAL HG13 1 1
7 24943 1 1 144 VAL HG21 H -50.411 32.831 -7.922 1.00 . A A . 144 VAL HG21 1 1
7 24944 1 1 144 VAL HG22 H -50.728 34.499 -7.443 1.00 . A A . 144 VAL HG22 1 1
7 24945 1 1 144 VAL HG23 H -51.951 33.589 -8.329 1.00 . A A . 144 VAL HG23 1 1
7 24946 1 1 144 VAL N N -49.441 32.711 -5.557 1.00 . A A . 144 VAL N 1 1
7 24947 1 1 144 VAL O O -51.735 33.188 -2.950 1.00 . A A . 144 VAL O 1 1
7 24948 1 1 145 ARG C C -50.574 30.423 -1.571 1.00 . A A . 145 ARG C 1 1
7 24949 1 1 145 ARG CA C -51.616 30.440 -2.684 1.00 . A A . 145 ARG CA 1 1
7 24950 1 1 145 ARG CB C -51.946 29.005 -3.102 1.00 . A A . 145 ARG CB 1 1
7 24951 1 1 145 ARG CD C -53.504 27.576 -4.438 1.00 . A A . 145 ARG CD 1 1
7 24952 1 1 145 ARG CG C -53.190 29.007 -3.995 1.00 . A A . 145 ARG CG 1 1
7 24953 1 1 145 ARG CZ C -55.127 26.430 -5.836 1.00 . A A . 145 ARG CZ 1 1
7 24954 1 1 145 ARG H H -50.763 30.734 -4.607 1.00 . A A . 145 ARG H 1 1
7 24955 1 1 145 ARG HA H -52.517 30.900 -2.304 1.00 . A A . 145 ARG HA 1 1
7 24956 1 1 145 ARG HB2 H -51.111 28.586 -3.645 1.00 . A A . 145 ARG HB2 1 1
7 24957 1 1 145 ARG HB3 H -52.139 28.409 -2.222 1.00 . A A . 145 ARG HB3 1 1
7 24958 1 1 145 ARG HD2 H -52.670 27.184 -4.999 1.00 . A A . 145 ARG HD2 1 1
7 24959 1 1 145 ARG HD3 H -53.666 26.960 -3.564 1.00 . A A . 145 ARG HD3 1 1
7 24960 1 1 145 ARG HE H -55.194 28.389 -5.426 1.00 . A A . 145 ARG HE 1 1
7 24961 1 1 145 ARG HG2 H -54.028 29.406 -3.442 1.00 . A A . 145 ARG HG2 1 1
7 24962 1 1 145 ARG HG3 H -53.007 29.619 -4.865 1.00 . A A . 145 ARG HG3 1 1
7 24963 1 1 145 ARG HH11 H -53.653 25.309 -5.074 1.00 . A A . 145 ARG HH11 1 1
7 24964 1 1 145 ARG HH12 H -54.797 24.469 -6.065 1.00 . A A . 145 ARG HH12 1 1
7 24965 1 1 145 ARG HH21 H -56.699 27.291 -6.727 1.00 . A A . 145 ARG HH21 1 1
7 24966 1 1 145 ARG HH22 H -56.521 25.591 -7.002 1.00 . A A . 145 ARG HH22 1 1
7 24967 1 1 145 ARG N N -51.149 31.207 -3.839 1.00 . A A . 145 ARG N 1 1
7 24968 1 1 145 ARG NE N -54.698 27.557 -5.275 1.00 . A A . 145 ARG NE 1 1
7 24969 1 1 145 ARG NH1 N -54.475 25.316 -5.643 1.00 . A A . 145 ARG NH1 1 1
7 24970 1 1 145 ARG NH2 N -56.199 26.438 -6.579 1.00 . A A . 145 ARG NH2 1 1
7 24971 1 1 145 ARG O O -49.376 30.546 -1.824 1.00 . A A . 145 ARG O 1 1
7 24972 1 1 146 HIS C C -50.712 29.297 1.897 1.00 . A A . 146 HIS C 1 1
7 24973 1 1 146 HIS CA C -50.153 30.230 0.826 1.00 . A A . 146 HIS CA 1 1
7 24974 1 1 146 HIS CB C -50.008 31.637 1.410 1.00 . A A . 146 HIS CB 1 1
7 24975 1 1 146 HIS CD2 C -52.089 33.244 1.319 1.00 . A A . 146 HIS CD2 1 1
7 24976 1 1 146 HIS CE1 C -53.299 32.278 2.835 1.00 . A A . 146 HIS CE1 1 1
7 24977 1 1 146 HIS CG C -51.367 32.169 1.779 1.00 . A A . 146 HIS CG 1 1
7 24978 1 1 146 HIS H H -52.010 30.171 -0.197 1.00 . A A . 146 HIS H 1 1
7 24979 1 1 146 HIS HA H -49.179 29.873 0.523 1.00 . A A . 146 HIS HA 1 1
7 24980 1 1 146 HIS HB2 H -49.384 31.599 2.291 1.00 . A A . 146 HIS HB2 1 1
7 24981 1 1 146 HIS HB3 H -49.554 32.288 0.676 1.00 . A A . 146 HIS HB3 1 1
7 24982 1 1 146 HIS HD2 H -51.761 33.934 0.555 1.00 . A A . 146 HIS HD2 1 1
7 24983 1 1 146 HIS HE1 H -54.109 32.042 3.510 1.00 . A A . 146 HIS HE1 1 1
7 24984 1 1 146 HIS HE2 H -54.022 33.970 1.861 1.00 . A A . 146 HIS HE2 1 1
7 24985 1 1 146 HIS N N -51.044 30.265 -0.333 1.00 . A A . 146 HIS N 1 1
7 24986 1 1 146 HIS ND1 N -52.159 31.569 2.746 1.00 . A A . 146 HIS ND1 1 1
7 24987 1 1 146 HIS NE2 N -53.309 33.309 1.986 1.00 . A A . 146 HIS NE2 1 1
7 24988 1 1 146 HIS O O -51.926 29.215 2.090 1.00 . A A . 146 HIS O 1 1
7 24989 1 1 147 SER C C -51.421 26.835 3.198 1.00 . A A . 147 SER C 1 1
7 24990 1 1 147 SER CA C -50.230 27.681 3.651 1.00 . A A . 147 SER CA 1 1
7 24991 1 1 147 SER CB C -50.599 28.470 4.907 1.00 . A A . 147 SER CB 1 1
7 24992 1 1 147 SER H H -48.864 28.711 2.399 1.00 . A A . 147 SER H 1 1
7 24993 1 1 147 SER HA H -49.404 27.025 3.883 1.00 . A A . 147 SER HA 1 1
7 24994 1 1 147 SER HB2 H -50.863 27.789 5.699 1.00 . A A . 147 SER HB2 1 1
7 24995 1 1 147 SER HB3 H -49.752 29.068 5.217 1.00 . A A . 147 SER HB3 1 1
7 24996 1 1 147 SER HG H -52.497 28.891 4.978 1.00 . A A . 147 SER HG 1 1
7 24997 1 1 147 SER N N -49.818 28.601 2.595 1.00 . A A . 147 SER N 1 1
7 24998 1 1 147 SER O O -51.345 26.132 2.191 1.00 . A A . 147 SER O 1 1
7 24999 1 1 147 SER OG O -51.710 29.310 4.623 1.00 . A A . 147 SER OG 1 1
7 25000 1 1 148 ILE C C -54.744 27.046 2.919 1.00 . A A . 148 ILE C 1 1
7 25001 1 1 148 ILE CA C -53.730 26.150 3.622 1.00 . A A . 148 ILE CA 1 1
7 25002 1 1 148 ILE CB C -54.351 25.578 4.898 1.00 . A A . 148 ILE CB 1 1
7 25003 1 1 148 ILE CD1 C -53.860 24.258 6.966 1.00 . A A . 148 ILE CD1 1 1
7 25004 1 1 148 ILE CG1 C -53.351 24.634 5.572 1.00 . A A . 148 ILE CG1 1 1
7 25005 1 1 148 ILE CG2 C -55.624 24.806 4.547 1.00 . A A . 148 ILE CG2 1 1
7 25006 1 1 148 ILE H H -52.521 27.488 4.741 1.00 . A A . 148 ILE H 1 1
7 25007 1 1 148 ILE HA H -53.474 25.330 2.965 1.00 . A A . 148 ILE HA 1 1
7 25008 1 1 148 ILE HB H -54.596 26.388 5.573 1.00 . A A . 148 ILE HB 1 1
7 25009 1 1 148 ILE HD11 H -53.162 23.578 7.432 1.00 . A A . 148 ILE HD11 1 1
7 25010 1 1 148 ILE HD12 H -54.825 23.782 6.879 1.00 . A A . 148 ILE HD12 1 1
7 25011 1 1 148 ILE HD13 H -53.951 25.150 7.568 1.00 . A A . 148 ILE HD13 1 1
7 25012 1 1 148 ILE HG12 H -53.244 23.740 4.974 1.00 . A A . 148 ILE HG12 1 1
7 25013 1 1 148 ILE HG13 H -52.394 25.125 5.661 1.00 . A A . 148 ILE HG13 1 1
7 25014 1 1 148 ILE HG21 H -56.393 25.500 4.239 1.00 . A A . 148 ILE HG21 1 1
7 25015 1 1 148 ILE HG22 H -55.963 24.256 5.413 1.00 . A A . 148 ILE HG22 1 1
7 25016 1 1 148 ILE HG23 H -55.417 24.118 3.742 1.00 . A A . 148 ILE HG23 1 1
7 25017 1 1 148 ILE N N -52.521 26.909 3.950 1.00 . A A . 148 ILE N 1 1
7 25018 1 1 148 ILE O O -55.063 28.135 3.397 1.00 . A A . 148 ILE O 1 1
7 25019 1 1 149 ASP C C -57.483 27.588 1.791 1.00 . A A . 149 ASP C 1 1
7 25020 1 1 149 ASP CA C -56.202 27.356 0.998 1.00 . A A . 149 ASP CA 1 1
7 25021 1 1 149 ASP CB C -56.532 26.612 -0.298 1.00 . A A . 149 ASP CB 1 1
7 25022 1 1 149 ASP CG C -55.344 26.673 -1.253 1.00 . A A . 149 ASP CG 1 1
7 25023 1 1 149 ASP H H -54.936 25.714 1.439 1.00 . A A . 149 ASP H 1 1
7 25024 1 1 149 ASP HA H -55.767 28.311 0.749 1.00 . A A . 149 ASP HA 1 1
7 25025 1 1 149 ASP HB2 H -56.756 25.580 -0.071 1.00 . A A . 149 ASP HB2 1 1
7 25026 1 1 149 ASP HB3 H -57.390 27.071 -0.765 1.00 . A A . 149 ASP HB3 1 1
7 25027 1 1 149 ASP N N -55.235 26.586 1.774 1.00 . A A . 149 ASP N 1 1
7 25028 1 1 149 ASP O O -58.039 28.687 1.781 1.00 . A A . 149 ASP O 1 1
7 25029 1 1 149 ASP OD1 O -54.409 27.398 -0.960 1.00 . A A . 149 ASP OD1 1 1
7 25030 1 1 149 ASP OD2 O -55.388 25.991 -2.264 1.00 . A A . 149 ASP OD2 1 1
7 25031 1 1 150 SER C C -60.258 27.402 2.494 1.00 . A A . 150 SER C 1 1
7 25032 1 1 150 SER CA C -59.173 26.654 3.267 1.00 . A A . 150 SER CA 1 1
7 25033 1 1 150 SER CB C -58.882 27.384 4.578 1.00 . A A . 150 SER CB 1 1
7 25034 1 1 150 SER H H -57.468 25.697 2.445 1.00 . A A . 150 SER H 1 1
7 25035 1 1 150 SER HA H -59.527 25.659 3.495 1.00 . A A . 150 SER HA 1 1
7 25036 1 1 150 SER HB2 H -59.792 27.484 5.146 1.00 . A A . 150 SER HB2 1 1
7 25037 1 1 150 SER HB3 H -58.163 26.817 5.153 1.00 . A A . 150 SER HB3 1 1
7 25038 1 1 150 SER HG H -58.908 29.322 4.751 1.00 . A A . 150 SER HG 1 1
7 25039 1 1 150 SER N N -57.951 26.548 2.477 1.00 . A A . 150 SER N 1 1
7 25040 1 1 150 SER O O -61.231 27.876 3.077 1.00 . A A . 150 SER O 1 1
7 25041 1 1 150 SER OG O -58.367 28.677 4.290 1.00 . A A . 150 SER OG 1 1
7 25042 1 1 151 THR C C -61.712 27.203 -0.636 1.00 . A A . 151 THR C 1 1
7 25043 1 1 151 THR CA C -61.050 28.192 0.317 1.00 . A A . 151 THR CA 1 1
7 25044 1 1 151 THR CB C -60.335 29.274 -0.496 1.00 . A A . 151 THR CB 1 1
7 25045 1 1 151 THR CG2 C -61.323 29.931 -1.462 1.00 . A A . 151 THR CG2 1 1
7 25046 1 1 151 THR H H -59.285 27.100 0.769 1.00 . A A . 151 THR H 1 1
7 25047 1 1 151 THR HA H -61.812 28.658 0.926 1.00 . A A . 151 THR HA 1 1
7 25048 1 1 151 THR HB H -59.530 28.829 -1.060 1.00 . A A . 151 THR HB 1 1
7 25049 1 1 151 THR HG1 H -59.855 31.106 -0.056 1.00 . A A . 151 THR HG1 1 1
7 25050 1 1 151 THR HG21 H -60.906 30.858 -1.828 1.00 . A A . 151 THR HG21 1 1
7 25051 1 1 151 THR HG22 H -62.251 30.132 -0.948 1.00 . A A . 151 THR HG22 1 1
7 25052 1 1 151 THR HG23 H -61.508 29.267 -2.293 1.00 . A A . 151 THR HG23 1 1
7 25053 1 1 151 THR N N -60.081 27.500 1.175 1.00 . A A . 151 THR N 1 1
7 25054 1 1 151 THR O O -61.049 26.608 -1.486 1.00 . A A . 151 THR O 1 1
7 25055 1 1 151 THR OG1 O -59.808 30.255 0.385 1.00 . A A . 151 THR OG1 1 1
7 25056 1 1 152 LYS C C -63.748 26.597 -2.800 1.00 . A A . 152 LYS C 1 1
7 25057 1 1 152 LYS CA C -63.757 26.108 -1.354 1.00 . A A . 152 LYS CA 1 1
7 25058 1 1 152 LYS CB C -65.204 25.981 -0.873 1.00 . A A . 152 LYS CB 1 1
7 25059 1 1 152 LYS CD C -66.683 25.030 0.924 1.00 . A A . 152 LYS CD 1 1
7 25060 1 1 152 LYS CE C -67.369 26.349 1.302 1.00 . A A . 152 LYS CE 1 1
7 25061 1 1 152 LYS CG C -65.231 25.283 0.492 1.00 . A A . 152 LYS CG 1 1
7 25062 1 1 152 LYS H H -63.502 27.530 0.201 1.00 . A A . 152 LYS H 1 1
7 25063 1 1 152 LYS HA H -63.287 25.138 -1.308 1.00 . A A . 152 LYS HA 1 1
7 25064 1 1 152 LYS HB2 H -65.638 26.965 -0.786 1.00 . A A . 152 LYS HB2 1 1
7 25065 1 1 152 LYS HB3 H -65.770 25.398 -1.584 1.00 . A A . 152 LYS HB3 1 1
7 25066 1 1 152 LYS HD2 H -67.222 24.570 0.108 1.00 . A A . 152 LYS HD2 1 1
7 25067 1 1 152 LYS HD3 H -66.691 24.367 1.776 1.00 . A A . 152 LYS HD3 1 1
7 25068 1 1 152 LYS HE2 H -66.710 26.939 1.921 1.00 . A A . 152 LYS HE2 1 1
7 25069 1 1 152 LYS HE3 H -67.614 26.899 0.407 1.00 . A A . 152 LYS HE3 1 1
7 25070 1 1 152 LYS HG2 H -64.709 24.340 0.420 1.00 . A A . 152 LYS HG2 1 1
7 25071 1 1 152 LYS HG3 H -64.743 25.908 1.223 1.00 . A A . 152 LYS HG3 1 1
7 25072 1 1 152 LYS HZ1 H -68.528 26.394 3.031 1.00 . A A . 152 LYS HZ1 1 1
7 25073 1 1 152 LYS HZ2 H -68.787 25.024 2.059 1.00 . A A . 152 LYS HZ2 1 1
7 25074 1 1 152 LYS HZ3 H -69.423 26.531 1.597 1.00 . A A . 152 LYS HZ3 1 1
7 25075 1 1 152 LYS N N -63.023 27.029 -0.493 1.00 . A A . 152 LYS N 1 1
7 25076 1 1 152 LYS NZ N -68.621 26.052 2.054 1.00 . A A . 152 LYS NZ 1 1
7 25077 1 1 152 LYS O O -63.506 25.821 -3.724 1.00 . A A . 152 LYS O 1 1
7 25078 1 1 153 LYS C C -64.336 29.987 -4.195 1.00 . A A . 153 LYS C 1 1
7 25079 1 1 153 LYS CA C -64.049 28.494 -4.308 1.00 . A A . 153 LYS CA 1 1
7 25080 1 1 153 LYS CB C -65.138 27.832 -5.157 1.00 . A A . 153 LYS CB 1 1
7 25081 1 1 153 LYS CD C -67.566 27.236 -5.237 1.00 . A A . 153 LYS CD 1 1
7 25082 1 1 153 LYS CE C -68.926 27.468 -4.575 1.00 . A A . 153 LYS CE 1 1
7 25083 1 1 153 LYS CG C -66.484 27.965 -4.441 1.00 . A A . 153 LYS CG 1 1
7 25084 1 1 153 LYS H H -64.202 28.448 -2.195 1.00 . A A . 153 LYS H 1 1
7 25085 1 1 153 LYS HA H -63.092 28.350 -4.786 1.00 . A A . 153 LYS HA 1 1
7 25086 1 1 153 LYS HB2 H -65.191 28.324 -6.118 1.00 . A A . 153 LYS HB2 1 1
7 25087 1 1 153 LYS HB3 H -64.909 26.788 -5.299 1.00 . A A . 153 LYS HB3 1 1
7 25088 1 1 153 LYS HD2 H -67.586 27.613 -6.248 1.00 . A A . 153 LYS HD2 1 1
7 25089 1 1 153 LYS HD3 H -67.351 26.177 -5.251 1.00 . A A . 153 LYS HD3 1 1
7 25090 1 1 153 LYS HE2 H -69.094 28.529 -4.462 1.00 . A A . 153 LYS HE2 1 1
7 25091 1 1 153 LYS HE3 H -69.704 27.043 -5.191 1.00 . A A . 153 LYS HE3 1 1
7 25092 1 1 153 LYS HG2 H -66.409 27.532 -3.454 1.00 . A A . 153 LYS HG2 1 1
7 25093 1 1 153 LYS HG3 H -66.746 29.008 -4.357 1.00 . A A . 153 LYS HG3 1 1
7 25094 1 1 153 LYS HZ1 H -68.781 27.534 -2.498 1.00 . A A . 153 LYS HZ1 1 1
7 25095 1 1 153 LYS HZ2 H -68.189 26.099 -3.188 1.00 . A A . 153 LYS HZ2 1 1
7 25096 1 1 153 LYS HZ3 H -69.864 26.364 -3.078 1.00 . A A . 153 LYS HZ3 1 1
7 25097 1 1 153 LYS N N -64.015 27.888 -2.978 1.00 . A A . 153 LYS N 1 1
7 25098 1 1 153 LYS NZ N -68.941 26.817 -3.233 1.00 . A A . 153 LYS NZ 1 1
7 25099 1 1 153 LYS O O -64.882 30.598 -5.114 1.00 . A A . 153 LYS O 1 1
7 25100 1 1 154 THR C C -63.193 32.844 -3.554 1.00 . A A . 154 THR C 1 1
7 25101 1 1 154 THR CA C -64.214 31.982 -2.812 1.00 . A A . 154 THR CA 1 1
7 25102 1 1 154 THR CB C -64.136 32.263 -1.303 1.00 . A A . 154 THR CB 1 1
7 25103 1 1 154 THR CG2 C -64.919 33.537 -0.960 1.00 . A A . 154 THR CG2 1 1
7 25104 1 1 154 THR H H -63.559 30.021 -2.354 1.00 . A A . 154 THR H 1 1
7 25105 1 1 154 THR HA H -65.204 32.233 -3.164 1.00 . A A . 154 THR HA 1 1
7 25106 1 1 154 THR HB H -63.105 32.392 -1.010 1.00 . A A . 154 THR HB 1 1
7 25107 1 1 154 THR HG1 H -65.642 31.188 -0.701 1.00 . A A . 154 THR HG1 1 1
7 25108 1 1 154 THR HG21 H -64.615 33.896 0.011 1.00 . A A . 154 THR HG21 1 1
7 25109 1 1 154 THR HG22 H -65.977 33.317 -0.947 1.00 . A A . 154 THR HG22 1 1
7 25110 1 1 154 THR HG23 H -64.720 34.294 -1.703 1.00 . A A . 154 THR HG23 1 1
7 25111 1 1 154 THR N N -63.978 30.564 -3.054 1.00 . A A . 154 THR N 1 1
7 25112 1 1 154 THR O O -62.099 32.385 -3.882 1.00 . A A . 154 THR O 1 1
7 25113 1 1 154 THR OG1 O -64.689 31.163 -0.594 1.00 . A A . 154 THR OG1 1 1
7 25114 1 1 155 ILE C C -62.279 34.514 -5.867 1.00 . A A . 155 ILE C 1 1
7 25115 1 1 155 ILE CA C -62.686 35.039 -4.493 1.00 . A A . 155 ILE CA 1 1
7 25116 1 1 155 ILE CB C -61.436 35.301 -3.646 1.00 . A A . 155 ILE CB 1 1
7 25117 1 1 155 ILE CD1 C -60.660 36.004 -1.377 1.00 . A A . 155 ILE CD1 1 1
7 25118 1 1 155 ILE CG1 C -61.847 35.988 -2.341 1.00 . A A . 155 ILE CG1 1 1
7 25119 1 1 155 ILE CG2 C -60.472 36.207 -4.416 1.00 . A A . 155 ILE CG2 1 1
7 25120 1 1 155 ILE H H -64.449 34.400 -3.509 1.00 . A A . 155 ILE H 1 1
7 25121 1 1 155 ILE HA H -63.213 35.971 -4.624 1.00 . A A . 155 ILE HA 1 1
7 25122 1 1 155 ILE HB H -60.947 34.365 -3.425 1.00 . A A . 155 ILE HB 1 1
7 25123 1 1 155 ILE HD11 H -59.806 36.449 -1.866 1.00 . A A . 155 ILE HD11 1 1
7 25124 1 1 155 ILE HD12 H -60.421 34.992 -1.085 1.00 . A A . 155 ILE HD12 1 1
7 25125 1 1 155 ILE HD13 H -60.916 36.582 -0.501 1.00 . A A . 155 ILE HD13 1 1
7 25126 1 1 155 ILE HG12 H -62.155 37.003 -2.551 1.00 . A A . 155 ILE HG12 1 1
7 25127 1 1 155 ILE HG13 H -62.666 35.447 -1.892 1.00 . A A . 155 ILE HG13 1 1
7 25128 1 1 155 ILE HG21 H -60.013 35.647 -5.215 1.00 . A A . 155 ILE HG21 1 1
7 25129 1 1 155 ILE HG22 H -59.709 36.572 -3.744 1.00 . A A . 155 ILE HG22 1 1
7 25130 1 1 155 ILE HG23 H -61.018 37.044 -4.830 1.00 . A A . 155 ILE HG23 1 1
7 25131 1 1 155 ILE N N -63.564 34.098 -3.803 1.00 . A A . 155 ILE N 1 1
7 25132 1 1 155 ILE O O -62.812 34.949 -6.888 1.00 . A A . 155 ILE O 1 1
7 25133 1 1 156 GLU C C -62.021 32.704 -8.079 1.00 . A A . 156 GLU C 1 1
7 25134 1 1 156 GLU CA C -60.854 33.026 -7.152 1.00 . A A . 156 GLU CA 1 1
7 25135 1 1 156 GLU CB C -60.039 31.759 -6.889 1.00 . A A . 156 GLU CB 1 1
7 25136 1 1 156 GLU CD C -57.936 30.874 -5.862 1.00 . A A . 156 GLU CD 1 1
7 25137 1 1 156 GLU CG C -58.734 32.133 -6.185 1.00 . A A . 156 GLU CG 1 1
7 25138 1 1 156 GLU H H -60.930 33.283 -5.047 1.00 . A A . 156 GLU H 1 1
7 25139 1 1 156 GLU HA H -60.217 33.751 -7.636 1.00 . A A . 156 GLU HA 1 1
7 25140 1 1 156 GLU HB2 H -60.609 31.087 -6.264 1.00 . A A . 156 GLU HB2 1 1
7 25141 1 1 156 GLU HB3 H -59.814 31.275 -7.828 1.00 . A A . 156 GLU HB3 1 1
7 25142 1 1 156 GLU HG2 H -58.149 32.772 -6.831 1.00 . A A . 156 GLU HG2 1 1
7 25143 1 1 156 GLU HG3 H -58.958 32.658 -5.269 1.00 . A A . 156 GLU HG3 1 1
7 25144 1 1 156 GLU N N -61.327 33.588 -5.890 1.00 . A A . 156 GLU N 1 1
7 25145 1 1 156 GLU O O -63.154 32.534 -7.630 1.00 . A A . 156 GLU O 1 1
7 25146 1 1 156 GLU OE1 O -58.544 29.901 -5.446 1.00 . A A . 156 GLU OE1 1 1
7 25147 1 1 156 GLU OE2 O -56.729 30.900 -6.039 1.00 . A A . 156 GLU OE2 1 1
7 25148 1 1 157 VAL C C -63.774 33.467 -10.452 1.00 . A A . 157 VAL C 1 1
7 25149 1 1 157 VAL CA C -62.750 32.338 -10.380 1.00 . A A . 157 VAL CA 1 1
7 25150 1 1 157 VAL CB C -63.455 31.018 -10.057 1.00 . A A . 157 VAL CB 1 1
7 25151 1 1 157 VAL CG1 C -64.241 30.546 -11.283 1.00 . A A . 157 VAL CG1 1 1
7 25152 1 1 157 VAL CG2 C -62.412 29.961 -9.685 1.00 . A A . 157 VAL CG2 1 1
7 25153 1 1 157 VAL H H -60.805 32.784 -9.667 1.00 . A A . 157 VAL H 1 1
7 25154 1 1 157 VAL HA H -62.268 32.247 -11.343 1.00 . A A . 157 VAL HA 1 1
7 25155 1 1 157 VAL HB H -64.135 31.162 -9.232 1.00 . A A . 157 VAL HB 1 1
7 25156 1 1 157 VAL HG11 H -63.552 30.265 -12.067 1.00 . A A . 157 VAL HG11 1 1
7 25157 1 1 157 VAL HG12 H -64.877 31.345 -11.633 1.00 . A A . 157 VAL HG12 1 1
7 25158 1 1 157 VAL HG13 H -64.848 29.694 -11.016 1.00 . A A . 157 VAL HG13 1 1
7 25159 1 1 157 VAL HG21 H -62.028 30.165 -8.697 1.00 . A A . 157 VAL HG21 1 1
7 25160 1 1 157 VAL HG22 H -61.601 29.989 -10.399 1.00 . A A . 157 VAL HG22 1 1
7 25161 1 1 157 VAL HG23 H -62.870 28.983 -9.699 1.00 . A A . 157 VAL HG23 1 1
7 25162 1 1 157 VAL N N -61.729 32.631 -9.377 1.00 . A A . 157 VAL N 1 1
7 25163 1 1 157 VAL O O -64.963 33.258 -10.211 1.00 . A A . 157 VAL O 1 1
7 25164 1 1 158 THR C C -64.014 36.471 -12.289 1.00 . A A . 158 THR C 1 1
7 25165 1 1 158 THR CA C -64.171 35.840 -10.911 1.00 . A A . 158 THR CA 1 1
7 25166 1 1 158 THR CB C -63.812 36.869 -9.835 1.00 . A A . 158 THR CB 1 1
7 25167 1 1 158 THR CG2 C -64.734 38.084 -9.956 1.00 . A A . 158 THR CG2 1 1
7 25168 1 1 158 THR H H -62.342 34.765 -10.979 1.00 . A A . 158 THR H 1 1
7 25169 1 1 158 THR HA H -65.203 35.543 -10.779 1.00 . A A . 158 THR HA 1 1
7 25170 1 1 158 THR HB H -62.788 37.186 -9.966 1.00 . A A . 158 THR HB 1 1
7 25171 1 1 158 THR HG1 H -63.191 36.500 -8.028 1.00 . A A . 158 THR HG1 1 1
7 25172 1 1 158 THR HG21 H -64.530 38.603 -10.881 1.00 . A A . 158 THR HG21 1 1
7 25173 1 1 158 THR HG22 H -64.562 38.752 -9.125 1.00 . A A . 158 THR HG22 1 1
7 25174 1 1 158 THR HG23 H -65.764 37.758 -9.947 1.00 . A A . 158 THR HG23 1 1
7 25175 1 1 158 THR N N -63.300 34.666 -10.795 1.00 . A A . 158 THR N 1 1
7 25176 1 1 158 THR O O -62.899 36.752 -12.731 1.00 . A A . 158 THR O 1 1
7 25177 1 1 158 THR OG1 O -63.966 36.282 -8.551 1.00 . A A . 158 THR OG1 1 1
7 25178 1 1 159 THR C C -64.788 38.778 -14.209 1.00 . A A . 159 THR C 1 1
7 25179 1 1 159 THR CA C -65.103 37.290 -14.296 1.00 . A A . 159 THR CA 1 1
7 25180 1 1 159 THR CB C -66.452 37.092 -14.991 1.00 . A A . 159 THR CB 1 1
7 25181 1 1 159 THR CG2 C -66.701 35.600 -15.211 1.00 . A A . 159 THR CG2 1 1
7 25182 1 1 159 THR H H -65.996 36.448 -12.568 1.00 . A A . 159 THR H 1 1
7 25183 1 1 159 THR HA H -64.337 36.804 -14.881 1.00 . A A . 159 THR HA 1 1
7 25184 1 1 159 THR HB H -66.444 37.596 -15.946 1.00 . A A . 159 THR HB 1 1
7 25185 1 1 159 THR HG1 H -68.171 37.973 -14.758 1.00 . A A . 159 THR HG1 1 1
7 25186 1 1 159 THR HG21 H -67.560 35.469 -15.854 1.00 . A A . 159 THR HG21 1 1
7 25187 1 1 159 THR HG22 H -66.886 35.121 -14.262 1.00 . A A . 159 THR HG22 1 1
7 25188 1 1 159 THR HG23 H -65.833 35.156 -15.677 1.00 . A A . 159 THR HG23 1 1
7 25189 1 1 159 THR N N -65.135 36.692 -12.967 1.00 . A A . 159 THR N 1 1
7 25190 1 1 159 THR O O -65.357 39.497 -13.386 1.00 . A A . 159 THR O 1 1
7 25191 1 1 159 THR OG1 O -67.486 37.632 -14.178 1.00 . A A . 159 THR OG1 1 1
7 25192 1 1 160 VAL C C -64.022 41.297 -16.385 1.00 . A A . 160 VAL C 1 1
7 25193 1 1 160 VAL CA C -63.485 40.645 -15.104 1.00 . A A . 160 VAL CA 1 1
7 25194 1 1 160 VAL CB C -61.956 40.738 -15.071 1.00 . A A . 160 VAL CB 1 1
7 25195 1 1 160 VAL CG1 C -61.453 40.428 -13.658 1.00 . A A . 160 VAL CG1 1 1
7 25196 1 1 160 VAL CG2 C -61.365 39.723 -16.052 1.00 . A A . 160 VAL CG2 1 1
7 25197 1 1 160 VAL H H -63.468 38.612 -15.702 1.00 . A A . 160 VAL H 1 1
7 25198 1 1 160 VAL HA H -63.888 41.148 -14.241 1.00 . A A . 160 VAL HA 1 1
7 25199 1 1 160 VAL HB H -61.646 41.732 -15.351 1.00 . A A . 160 VAL HB 1 1
7 25200 1 1 160 VAL HG11 H -60.373 40.426 -13.654 1.00 . A A . 160 VAL HG11 1 1
7 25201 1 1 160 VAL HG12 H -61.816 39.459 -13.352 1.00 . A A . 160 VAL HG12 1 1
7 25202 1 1 160 VAL HG13 H -61.815 41.182 -12.973 1.00 . A A . 160 VAL HG13 1 1
7 25203 1 1 160 VAL HG21 H -61.621 38.722 -15.734 1.00 . A A . 160 VAL HG21 1 1
7 25204 1 1 160 VAL HG22 H -60.290 39.829 -16.075 1.00 . A A . 160 VAL HG22 1 1
7 25205 1 1 160 VAL HG23 H -61.765 39.900 -17.038 1.00 . A A . 160 VAL HG23 1 1
7 25206 1 1 160 VAL N N -63.880 39.236 -15.071 1.00 . A A . 160 VAL N 1 1
7 25207 1 1 160 VAL O O -64.304 40.589 -17.353 1.00 . A A . 160 VAL O 1 1
7 25208 1 1 161 PRO C C -63.852 42.920 -18.909 1.00 . A A . 161 PRO C 1 1
7 25209 1 1 161 PRO CA C -64.684 43.279 -17.674 1.00 . A A . 161 PRO CA 1 1
7 25210 1 1 161 PRO CB C -64.580 44.784 -17.360 1.00 . A A . 161 PRO CB 1 1
7 25211 1 1 161 PRO CD C -63.884 43.584 -15.365 1.00 . A A . 161 PRO CD 1 1
7 25212 1 1 161 PRO CG C -64.529 44.881 -15.867 1.00 . A A . 161 PRO CG 1 1
7 25213 1 1 161 PRO HA H -65.715 43.012 -17.834 1.00 . A A . 161 PRO HA 1 1
7 25214 1 1 161 PRO HB2 H -63.678 45.200 -17.795 1.00 . A A . 161 PRO HB2 1 1
7 25215 1 1 161 PRO HB3 H -65.448 45.308 -17.737 1.00 . A A . 161 PRO HB3 1 1
7 25216 1 1 161 PRO HD2 H -62.819 43.720 -15.236 1.00 . A A . 161 PRO HD2 1 1
7 25217 1 1 161 PRO HD3 H -64.345 43.280 -14.440 1.00 . A A . 161 PRO HD3 1 1
7 25218 1 1 161 PRO HG2 H -63.933 45.737 -15.570 1.00 . A A . 161 PRO HG2 1 1
7 25219 1 1 161 PRO HG3 H -65.527 44.971 -15.464 1.00 . A A . 161 PRO HG3 1 1
7 25220 1 1 161 PRO N N -64.168 42.607 -16.440 1.00 . A A . 161 PRO N 1 1
7 25221 1 1 161 PRO O O -62.633 42.779 -18.827 1.00 . A A . 161 PRO O 1 1
7 25222 1 1 162 SER C C -63.006 41.182 -21.139 1.00 . A A . 162 SER C 1 1
7 25223 1 1 162 SER CA C -63.858 42.439 -21.299 1.00 . A A . 162 SER CA 1 1
7 25224 1 1 162 SER CB C -62.978 43.602 -21.755 1.00 . A A . 162 SER CB 1 1
7 25225 1 1 162 SER H H -65.500 42.908 -20.044 1.00 . A A . 162 SER H 1 1
7 25226 1 1 162 SER HA H -64.607 42.255 -22.054 1.00 . A A . 162 SER HA 1 1
7 25227 1 1 162 SER HB2 H -62.373 43.945 -20.933 1.00 . A A . 162 SER HB2 1 1
7 25228 1 1 162 SER HB3 H -62.335 43.271 -22.560 1.00 . A A . 162 SER HB3 1 1
7 25229 1 1 162 SER HG H -63.251 45.438 -22.343 1.00 . A A . 162 SER HG 1 1
7 25230 1 1 162 SER N N -64.529 42.779 -20.046 1.00 . A A . 162 SER N 1 1
7 25231 1 1 162 SER O O -62.005 41.181 -20.421 1.00 . A A . 162 SER O 1 1
7 25232 1 1 162 SER OG O -63.807 44.668 -22.202 1.00 . A A . 162 SER OG 1 1
7 25233 1 1 163 ASN C C -61.469 38.874 -22.662 1.00 . A A . 163 ASN C 1 1
7 25234 1 1 163 ASN CA C -62.686 38.850 -21.742 1.00 . A A . 163 ASN CA 1 1
7 25235 1 1 163 ASN CB C -63.611 37.694 -22.139 1.00 . A A . 163 ASN CB 1 1
7 25236 1 1 163 ASN CG C -63.939 37.775 -23.626 1.00 . A A . 163 ASN CG 1 1
7 25237 1 1 163 ASN H H -64.218 40.174 -22.371 1.00 . A A . 163 ASN H 1 1
7 25238 1 1 163 ASN HA H -62.353 38.694 -20.727 1.00 . A A . 163 ASN HA 1 1
7 25239 1 1 163 ASN HB2 H -63.119 36.755 -21.931 1.00 . A A . 163 ASN HB2 1 1
7 25240 1 1 163 ASN HB3 H -64.525 37.756 -21.568 1.00 . A A . 163 ASN HB3 1 1
7 25241 1 1 163 ASN HD21 H -63.633 39.733 -23.737 1.00 . A A . 163 ASN HD21 1 1
7 25242 1 1 163 ASN HD22 H -64.093 38.987 -25.190 1.00 . A A . 163 ASN HD22 1 1
7 25243 1 1 163 ASN N N -63.413 40.112 -21.815 1.00 . A A . 163 ASN N 1 1
7 25244 1 1 163 ASN ND2 N -63.885 38.927 -24.234 1.00 . A A . 163 ASN ND2 1 1
7 25245 1 1 163 ASN O O -60.940 37.825 -23.031 1.00 . A A . 163 ASN O 1 1
7 25246 1 1 163 ASN OD1 O -64.252 36.760 -24.250 1.00 . A A . 163 ASN OD1 1 1
7 25247 1 1 164 ALA C C -60.180 39.762 -25.314 1.00 . A A . 164 ALA C 1 1
7 25248 1 1 164 ALA CA C -59.866 40.230 -23.894 1.00 . A A . 164 ALA CA 1 1
7 25249 1 1 164 ALA CB C -58.680 39.432 -23.334 1.00 . A A . 164 ALA CB 1 1
7 25250 1 1 164 ALA H H -61.489 40.875 -22.692 1.00 . A A . 164 ALA H 1 1
7 25251 1 1 164 ALA HA H -59.592 41.274 -23.924 1.00 . A A . 164 ALA HA 1 1
7 25252 1 1 164 ALA HB1 H -58.760 38.397 -23.636 1.00 . A A . 164 ALA HB1 1 1
7 25253 1 1 164 ALA HB2 H -58.684 39.492 -22.257 1.00 . A A . 164 ALA HB2 1 1
7 25254 1 1 164 ALA HB3 H -57.756 39.845 -23.714 1.00 . A A . 164 ALA HB3 1 1
7 25255 1 1 164 ALA N N -61.028 40.076 -23.022 1.00 . A A . 164 ALA N 1 1
7 25256 1 1 164 ALA O O -59.533 38.851 -25.831 1.00 . A A . 164 ALA O 1 1
7 25257 1 1 165 PRO C C -60.488 40.436 -28.362 1.00 . A A . 165 PRO C 1 1
7 25258 1 1 165 PRO CA C -61.543 40.003 -27.344 1.00 . A A . 165 PRO CA 1 1
7 25259 1 1 165 PRO CB C -62.870 40.747 -27.543 1.00 . A A . 165 PRO CB 1 1
7 25260 1 1 165 PRO CD C -61.972 41.469 -25.420 1.00 . A A . 165 PRO CD 1 1
7 25261 1 1 165 PRO CG C -62.776 41.935 -26.639 1.00 . A A . 165 PRO CG 1 1
7 25262 1 1 165 PRO HA H -61.711 38.940 -27.415 1.00 . A A . 165 PRO HA 1 1
7 25263 1 1 165 PRO HB2 H -62.982 41.060 -28.574 1.00 . A A . 165 PRO HB2 1 1
7 25264 1 1 165 PRO HB3 H -63.701 40.123 -27.248 1.00 . A A . 165 PRO HB3 1 1
7 25265 1 1 165 PRO HD2 H -61.350 42.274 -25.051 1.00 . A A . 165 PRO HD2 1 1
7 25266 1 1 165 PRO HD3 H -62.627 41.106 -24.645 1.00 . A A . 165 PRO HD3 1 1
7 25267 1 1 165 PRO HG2 H -62.263 42.744 -27.143 1.00 . A A . 165 PRO HG2 1 1
7 25268 1 1 165 PRO HG3 H -63.760 42.251 -26.328 1.00 . A A . 165 PRO HG3 1 1
7 25269 1 1 165 PRO N N -61.147 40.367 -25.951 1.00 . A A . 165 PRO N 1 1
7 25270 1 1 165 PRO O O -59.767 41.409 -28.146 1.00 . A A . 165 PRO O 1 1
7 25271 1 1 166 ASN C C -58.014 40.023 -29.909 1.00 . A A . 166 ASN C 1 1
7 25272 1 1 166 ASN CA C -59.420 40.015 -30.501 1.00 . A A . 166 ASN CA 1 1
7 25273 1 1 166 ASN CB C -59.729 41.387 -31.108 1.00 . A A . 166 ASN CB 1 1
7 25274 1 1 166 ASN CG C -58.878 41.618 -32.353 1.00 . A A . 166 ASN CG 1 1
7 25275 1 1 166 ASN H H -60.993 38.931 -29.583 1.00 . A A . 166 ASN H 1 1
7 25276 1 1 166 ASN HA H -59.472 39.267 -31.277 1.00 . A A . 166 ASN HA 1 1
7 25277 1 1 166 ASN HB2 H -60.775 41.430 -31.378 1.00 . A A . 166 ASN HB2 1 1
7 25278 1 1 166 ASN HB3 H -59.516 42.156 -30.382 1.00 . A A . 166 ASN HB3 1 1
7 25279 1 1 166 ASN HD21 H -60.302 41.050 -33.614 1.00 . A A . 166 ASN HD21 1 1
7 25280 1 1 166 ASN HD22 H -58.840 41.525 -34.336 1.00 . A A . 166 ASN HD22 1 1
7 25281 1 1 166 ASN N N -60.398 39.700 -29.465 1.00 . A A . 166 ASN N 1 1
7 25282 1 1 166 ASN ND2 N -59.381 41.378 -33.532 1.00 . A A . 166 ASN ND2 1 1
7 25283 1 1 166 ASN O O -57.170 40.832 -30.296 1.00 . A A . 166 ASN O 1 1
7 25284 1 1 166 ASN OD1 O -57.724 42.034 -32.248 1.00 . A A . 166 ASN OD1 1 1
7 25285 1 1 167 GLY C C -56.065 40.375 -27.725 1.00 . A A . 167 GLY C 1 1
7 25286 1 1 167 GLY CA C -56.461 39.032 -28.329 1.00 . A A . 167 GLY CA 1 1
7 25287 1 1 167 GLY H H -58.479 38.499 -28.698 1.00 . A A . 167 GLY H 1 1
7 25288 1 1 167 GLY HA2 H -56.497 38.285 -27.548 1.00 . A A . 167 GLY HA2 1 1
7 25289 1 1 167 GLY HA3 H -55.725 38.745 -29.063 1.00 . A A . 167 GLY HA3 1 1
7 25290 1 1 167 GLY N N -57.769 39.118 -28.968 1.00 . A A . 167 GLY N 1 1
7 25291 1 1 167 GLY O O -56.838 40.988 -26.986 1.00 . A A . 167 GLY O 1 1
7 25292 1 1 168 ALA C C -55.181 43.256 -28.111 1.00 . A A . 168 ALA C 1 1
7 25293 1 1 168 ALA CA C -54.365 42.103 -27.536 1.00 . A A . 168 ALA CA 1 1
7 25294 1 1 168 ALA CB C -52.892 42.280 -27.907 1.00 . A A . 168 ALA CB 1 1
7 25295 1 1 168 ALA H H -54.289 40.296 -28.642 1.00 . A A . 168 ALA H 1 1
7 25296 1 1 168 ALA HA H -54.458 42.109 -26.461 1.00 . A A . 168 ALA HA 1 1
7 25297 1 1 168 ALA HB1 H -52.805 42.433 -28.973 1.00 . A A . 168 ALA HB1 1 1
7 25298 1 1 168 ALA HB2 H -52.340 41.395 -27.625 1.00 . A A . 168 ALA HB2 1 1
7 25299 1 1 168 ALA HB3 H -52.490 43.137 -27.387 1.00 . A A . 168 ALA HB3 1 1
7 25300 1 1 168 ALA N N -54.858 40.828 -28.047 1.00 . A A . 168 ALA N 1 1
7 25301 1 1 168 ALA O O -55.716 43.159 -29.216 1.00 . A A . 168 ALA O 1 1
7 25302 1 1 169 VAL C C -55.453 46.065 -29.093 1.00 . A A . 169 VAL C 1 1
7 25303 1 1 169 VAL CA C -56.042 45.504 -27.801 1.00 . A A . 169 VAL CA 1 1
7 25304 1 1 169 VAL CB C -56.029 46.584 -26.716 1.00 . A A . 169 VAL CB 1 1
7 25305 1 1 169 VAL CG1 C -56.698 47.858 -27.243 1.00 . A A . 169 VAL CG1 1 1
7 25306 1 1 169 VAL CG2 C -56.794 46.081 -25.489 1.00 . A A . 169 VAL CG2 1 1
7 25307 1 1 169 VAL H H -54.837 44.366 -26.479 1.00 . A A . 169 VAL H 1 1
7 25308 1 1 169 VAL HA H -57.063 45.204 -27.983 1.00 . A A . 169 VAL HA 1 1
7 25309 1 1 169 VAL HB H -55.009 46.804 -26.440 1.00 . A A . 169 VAL HB 1 1
7 25310 1 1 169 VAL HG11 H -56.897 48.527 -26.419 1.00 . A A . 169 VAL HG11 1 1
7 25311 1 1 169 VAL HG12 H -57.627 47.600 -27.731 1.00 . A A . 169 VAL HG12 1 1
7 25312 1 1 169 VAL HG13 H -56.042 48.342 -27.950 1.00 . A A . 169 VAL HG13 1 1
7 25313 1 1 169 VAL HG21 H -57.773 45.738 -25.791 1.00 . A A . 169 VAL HG21 1 1
7 25314 1 1 169 VAL HG22 H -56.900 46.884 -24.775 1.00 . A A . 169 VAL HG22 1 1
7 25315 1 1 169 VAL HG23 H -56.251 45.265 -25.036 1.00 . A A . 169 VAL HG23 1 1
7 25316 1 1 169 VAL N N -55.280 44.344 -27.354 1.00 . A A . 169 VAL N 1 1
7 25317 1 1 169 VAL O O -56.182 46.356 -30.042 1.00 . A A . 169 VAL O 1 1
7 25318 1 1 170 THR C C -52.590 45.645 -30.956 1.00 . A A . 170 THR C 1 1
7 25319 1 1 170 THR CA C -53.441 46.733 -30.313 1.00 . A A . 170 THR CA 1 1
7 25320 1 1 170 THR CB C -52.545 47.910 -29.918 1.00 . A A . 170 THR CB 1 1
7 25321 1 1 170 THR CG2 C -53.401 49.041 -29.344 1.00 . A A . 170 THR CG2 1 1
7 25322 1 1 170 THR H H -53.600 45.958 -28.342 1.00 . A A . 170 THR H 1 1
7 25323 1 1 170 THR HA H -54.169 47.079 -31.035 1.00 . A A . 170 THR HA 1 1
7 25324 1 1 170 THR HB H -52.019 48.269 -30.789 1.00 . A A . 170 THR HB 1 1
7 25325 1 1 170 THR HG1 H -52.087 47.018 -28.252 1.00 . A A . 170 THR HG1 1 1
7 25326 1 1 170 THR HG21 H -52.832 49.958 -29.346 1.00 . A A . 170 THR HG21 1 1
7 25327 1 1 170 THR HG22 H -53.687 48.798 -28.331 1.00 . A A . 170 THR HG22 1 1
7 25328 1 1 170 THR HG23 H -54.288 49.167 -29.947 1.00 . A A . 170 THR HG23 1 1
7 25329 1 1 170 THR N N -54.128 46.210 -29.128 1.00 . A A . 170 THR N 1 1
7 25330 1 1 170 THR O O -51.630 45.160 -30.358 1.00 . A A . 170 THR O 1 1
7 25331 1 1 170 THR OG1 O -51.606 47.481 -28.942 1.00 . A A . 170 THR OG1 1 1
7 25332 1 1 171 THR C C -51.486 44.822 -34.112 1.00 . A A . 171 THR C 1 1
7 25333 1 1 171 THR CA C -52.213 44.225 -32.912 1.00 . A A . 171 THR CA 1 1
7 25334 1 1 171 THR CB C -53.180 43.142 -33.394 1.00 . A A . 171 THR CB 1 1
7 25335 1 1 171 THR CG2 C -54.176 42.810 -32.281 1.00 . A A . 171 THR CG2 1 1
7 25336 1 1 171 THR H H -53.723 45.687 -32.608 1.00 . A A . 171 THR H 1 1
7 25337 1 1 171 THR HA H -51.483 43.768 -32.257 1.00 . A A . 171 THR HA 1 1
7 25338 1 1 171 THR HB H -52.626 42.252 -33.650 1.00 . A A . 171 THR HB 1 1
7 25339 1 1 171 THR HG1 H -54.705 43.118 -34.602 1.00 . A A . 171 THR HG1 1 1
7 25340 1 1 171 THR HG21 H -54.798 43.671 -32.087 1.00 . A A . 171 THR HG21 1 1
7 25341 1 1 171 THR HG22 H -53.636 42.545 -31.384 1.00 . A A . 171 THR HG22 1 1
7 25342 1 1 171 THR HG23 H -54.795 41.980 -32.588 1.00 . A A . 171 THR HG23 1 1
7 25343 1 1 171 THR N N -52.949 45.263 -32.183 1.00 . A A . 171 THR N 1 1
7 25344 1 1 171 THR O O -50.296 44.584 -34.305 1.00 . A A . 171 THR O 1 1
7 25345 1 1 171 THR OG1 O -53.882 43.608 -34.538 1.00 . A A . 171 THR OG1 1 1
7 25346 1 1 172 TYR C C -50.765 45.215 -36.863 1.00 . A A . 172 TYR C 1 1
7 25347 1 1 172 TYR CA C -51.631 46.219 -36.102 1.00 . A A . 172 TYR CA 1 1
7 25348 1 1 172 TYR CB C -50.794 47.434 -35.694 1.00 . A A . 172 TYR CB 1 1
7 25349 1 1 172 TYR CD1 C -51.073 48.833 -37.770 1.00 . A A . 172 TYR CD1 1 1
7 25350 1 1 172 TYR CD2 C -48.866 47.987 -37.228 1.00 . A A . 172 TYR CD2 1 1
7 25351 1 1 172 TYR CE1 C -50.555 49.457 -38.911 1.00 . A A . 172 TYR CE1 1 1
7 25352 1 1 172 TYR CE2 C -48.347 48.611 -38.370 1.00 . A A . 172 TYR CE2 1 1
7 25353 1 1 172 TYR CG C -50.230 48.098 -36.929 1.00 . A A . 172 TYR CG 1 1
7 25354 1 1 172 TYR CZ C -49.191 49.345 -39.210 1.00 . A A . 172 TYR CZ 1 1
7 25355 1 1 172 TYR H H -53.160 45.746 -34.711 1.00 . A A . 172 TYR H 1 1
7 25356 1 1 172 TYR HA H -52.430 46.548 -36.750 1.00 . A A . 172 TYR HA 1 1
7 25357 1 1 172 TYR HB2 H -51.419 48.136 -35.163 1.00 . A A . 172 TYR HB2 1 1
7 25358 1 1 172 TYR HB3 H -49.985 47.117 -35.052 1.00 . A A . 172 TYR HB3 1 1
7 25359 1 1 172 TYR HD1 H -52.125 48.918 -37.540 1.00 . A A . 172 TYR HD1 1 1
7 25360 1 1 172 TYR HD2 H -48.214 47.421 -36.579 1.00 . A A . 172 TYR HD2 1 1
7 25361 1 1 172 TYR HE1 H -51.205 50.023 -39.560 1.00 . A A . 172 TYR HE1 1 1
7 25362 1 1 172 TYR HE2 H -47.296 48.525 -38.601 1.00 . A A . 172 TYR HE2 1 1
7 25363 1 1 172 TYR HH H -48.775 49.358 -41.074 1.00 . A A . 172 TYR HH 1 1
7 25364 1 1 172 TYR N N -52.213 45.595 -34.916 1.00 . A A . 172 TYR N 1 1
7 25365 1 1 172 TYR O O -51.249 44.522 -37.757 1.00 . A A . 172 TYR O 1 1
7 25366 1 1 172 TYR OH O -48.680 49.962 -40.334 1.00 . A A . 172 TYR OH 1 1
7 25367 1 1 173 ASN C C -48.448 42.919 -36.301 1.00 . A A . 173 ASN C 1 1
7 25368 1 1 173 ASN CA C -48.566 44.190 -37.137 1.00 . A A . 173 ASN CA 1 1
7 25369 1 1 173 ASN CB C -47.190 44.836 -37.310 1.00 . A A . 173 ASN CB 1 1
7 25370 1 1 173 ASN CG C -46.622 45.244 -35.955 1.00 . A A . 173 ASN CG 1 1
7 25371 1 1 173 ASN H H -49.159 45.697 -35.766 1.00 . A A . 173 ASN H 1 1
7 25372 1 1 173 ASN HA H -48.950 43.928 -38.115 1.00 . A A . 173 ASN HA 1 1
7 25373 1 1 173 ASN HB2 H -46.521 44.130 -37.780 1.00 . A A . 173 ASN HB2 1 1
7 25374 1 1 173 ASN HB3 H -47.281 45.711 -37.936 1.00 . A A . 173 ASN HB3 1 1
7 25375 1 1 173 ASN HD21 H -45.193 46.380 -36.737 1.00 . A A . 173 ASN HD21 1 1
7 25376 1 1 173 ASN HD22 H -45.221 46.315 -35.041 1.00 . A A . 173 ASN HD22 1 1
7 25377 1 1 173 ASN N N -49.487 45.128 -36.493 1.00 . A A . 173 ASN N 1 1
7 25378 1 1 173 ASN ND2 N -45.593 46.046 -35.907 1.00 . A A . 173 ASN ND2 1 1
7 25379 1 1 173 ASN O O -48.590 42.952 -35.079 1.00 . A A . 173 ASN O 1 1
7 25380 1 1 173 ASN OD1 O -47.129 44.825 -34.915 1.00 . A A . 173 ASN OD1 1 1
7 25381 1 1 174 THR C C -46.882 40.466 -35.363 1.00 . A A . 174 THR C 1 1
7 25382 1 1 174 THR CA C -48.099 40.512 -36.287 1.00 . A A . 174 THR CA 1 1
7 25383 1 1 174 THR CB C -48.003 39.382 -37.312 1.00 . A A . 174 THR CB 1 1
7 25384 1 1 174 THR CG2 C -47.846 38.044 -36.588 1.00 . A A . 174 THR CG2 1 1
7 25385 1 1 174 THR H H -48.124 41.829 -37.948 1.00 . A A . 174 THR H 1 1
7 25386 1 1 174 THR HA H -48.988 40.359 -35.693 1.00 . A A . 174 THR HA 1 1
7 25387 1 1 174 THR HB H -47.148 39.545 -37.950 1.00 . A A . 174 THR HB 1 1
7 25388 1 1 174 THR HG1 H -49.886 38.969 -37.573 1.00 . A A . 174 THR HG1 1 1
7 25389 1 1 174 THR HG21 H -46.851 37.976 -36.171 1.00 . A A . 174 THR HG21 1 1
7 25390 1 1 174 THR HG22 H -48.000 37.235 -37.287 1.00 . A A . 174 THR HG22 1 1
7 25391 1 1 174 THR HG23 H -48.574 37.978 -35.793 1.00 . A A . 174 THR HG23 1 1
7 25392 1 1 174 THR N N -48.210 41.797 -36.971 1.00 . A A . 174 THR N 1 1
7 25393 1 1 174 THR O O -46.879 39.727 -34.379 1.00 . A A . 174 THR O 1 1
7 25394 1 1 174 THR OG1 O -49.186 39.361 -38.100 1.00 . A A . 174 THR OG1 1 1
7 25395 1 1 175 ASP C C -44.421 42.617 -34.188 1.00 . A A . 175 ASP C 1 1
7 25396 1 1 175 ASP CA C -44.621 41.259 -34.873 1.00 . A A . 175 ASP CA 1 1
7 25397 1 1 175 ASP CB C -43.416 40.980 -35.773 1.00 . A A . 175 ASP CB 1 1
7 25398 1 1 175 ASP CG C -43.464 41.882 -37.002 1.00 . A A . 175 ASP CG 1 1
7 25399 1 1 175 ASP H H -45.894 41.802 -36.489 1.00 . A A . 175 ASP H 1 1
7 25400 1 1 175 ASP HA H -44.666 40.482 -34.124 1.00 . A A . 175 ASP HA 1 1
7 25401 1 1 175 ASP HB2 H -42.505 41.171 -35.223 1.00 . A A . 175 ASP HB2 1 1
7 25402 1 1 175 ASP HB3 H -43.436 39.948 -36.087 1.00 . A A . 175 ASP HB3 1 1
7 25403 1 1 175 ASP N N -45.843 41.241 -35.688 1.00 . A A . 175 ASP N 1 1
7 25404 1 1 175 ASP O O -43.796 43.513 -34.755 1.00 . A A . 175 ASP O 1 1
7 25405 1 1 175 ASP OD1 O -44.116 41.507 -37.962 1.00 . A A . 175 ASP OD1 1 1
7 25406 1 1 175 ASP OD2 O -42.848 42.936 -36.965 1.00 . A A . 175 ASP OD2 1 1
7 25407 1 1 176 PRO C C -43.467 44.052 -31.381 1.00 . A A . 176 PRO C 1 1
7 25408 1 1 176 PRO CA C -44.754 44.046 -32.209 1.00 . A A . 176 PRO CA 1 1
7 25409 1 1 176 PRO CB C -45.990 44.047 -31.312 1.00 . A A . 176 PRO CB 1 1
7 25410 1 1 176 PRO CD C -45.689 41.795 -32.208 1.00 . A A . 176 PRO CD 1 1
7 25411 1 1 176 PRO CG C -46.236 42.597 -31.010 1.00 . A A . 176 PRO CG 1 1
7 25412 1 1 176 PRO HA H -44.781 44.898 -32.869 1.00 . A A . 176 PRO HA 1 1
7 25413 1 1 176 PRO HB2 H -45.798 44.605 -30.402 1.00 . A A . 176 PRO HB2 1 1
7 25414 1 1 176 PRO HB3 H -46.834 44.465 -31.839 1.00 . A A . 176 PRO HB3 1 1
7 25415 1 1 176 PRO HD2 H -45.049 40.990 -31.867 1.00 . A A . 176 PRO HD2 1 1
7 25416 1 1 176 PRO HD3 H -46.496 41.409 -32.809 1.00 . A A . 176 PRO HD3 1 1
7 25417 1 1 176 PRO HG2 H -45.715 42.316 -30.101 1.00 . A A . 176 PRO HG2 1 1
7 25418 1 1 176 PRO HG3 H -47.296 42.412 -30.897 1.00 . A A . 176 PRO HG3 1 1
7 25419 1 1 176 PRO N N -44.913 42.783 -32.979 1.00 . A A . 176 PRO N 1 1
7 25420 1 1 176 PRO O O -42.838 43.010 -31.188 1.00 . A A . 176 PRO O 1 1
7 25421 1 1 177 LYS C C -42.056 44.618 -28.745 1.00 . A A . 177 LYS C 1 1
7 25422 1 1 177 LYS CA C -41.881 45.349 -30.074 1.00 . A A . 177 LYS CA 1 1
7 25423 1 1 177 LYS CB C -41.585 46.828 -29.810 1.00 . A A . 177 LYS CB 1 1
7 25424 1 1 177 LYS CD C -39.940 48.443 -28.842 1.00 . A A . 177 LYS CD 1 1
7 25425 1 1 177 LYS CE C -38.603 48.580 -28.110 1.00 . A A . 177 LYS CE 1 1
7 25426 1 1 177 LYS CG C -40.255 46.962 -29.063 1.00 . A A . 177 LYS CG 1 1
7 25427 1 1 177 LYS H H -43.629 46.021 -31.068 1.00 . A A . 177 LYS H 1 1
7 25428 1 1 177 LYS HA H -41.049 44.916 -30.609 1.00 . A A . 177 LYS HA 1 1
7 25429 1 1 177 LYS HB2 H -41.525 47.356 -30.749 1.00 . A A . 177 LYS HB2 1 1
7 25430 1 1 177 LYS HB3 H -42.377 47.250 -29.208 1.00 . A A . 177 LYS HB3 1 1
7 25431 1 1 177 LYS HD2 H -39.880 48.944 -29.799 1.00 . A A . 177 LYS HD2 1 1
7 25432 1 1 177 LYS HD3 H -40.721 48.893 -28.249 1.00 . A A . 177 LYS HD3 1 1
7 25433 1 1 177 LYS HE2 H -38.667 48.091 -27.149 1.00 . A A . 177 LYS HE2 1 1
7 25434 1 1 177 LYS HE3 H -37.822 48.120 -28.697 1.00 . A A . 177 LYS HE3 1 1
7 25435 1 1 177 LYS HG2 H -40.326 46.463 -28.106 1.00 . A A . 177 LYS HG2 1 1
7 25436 1 1 177 LYS HG3 H -39.467 46.511 -29.646 1.00 . A A . 177 LYS HG3 1 1
7 25437 1 1 177 LYS HZ1 H -37.521 50.124 -27.221 1.00 . A A . 177 LYS HZ1 1 1
7 25438 1 1 177 LYS HZ2 H -39.138 50.517 -27.561 1.00 . A A . 177 LYS HZ2 1 1
7 25439 1 1 177 LYS HZ3 H -37.997 50.444 -28.817 1.00 . A A . 177 LYS HZ3 1 1
7 25440 1 1 177 LYS N N -43.087 45.225 -30.888 1.00 . A A . 177 LYS N 1 1
7 25441 1 1 177 LYS NZ N -38.291 50.026 -27.912 1.00 . A A . 177 LYS NZ 1 1
7 25442 1 1 177 LYS O O -43.078 44.770 -28.075 1.00 . A A . 177 LYS O 1 1
7 25443 1 1 178 THR C C -42.398 42.289 -26.994 1.00 . A A . 178 THR C 1 1
7 25444 1 1 178 THR CA C -41.097 43.081 -27.112 1.00 . A A . 178 THR CA 1 1
7 25445 1 1 178 THR CB C -40.968 44.040 -25.923 1.00 . A A . 178 THR CB 1 1
7 25446 1 1 178 THR CG2 C -39.522 44.529 -25.812 1.00 . A A . 178 THR CG2 1 1
7 25447 1 1 178 THR H H -40.261 43.753 -28.942 1.00 . A A . 178 THR H 1 1
7 25448 1 1 178 THR HA H -40.269 42.389 -27.090 1.00 . A A . 178 THR HA 1 1
7 25449 1 1 178 THR HB H -41.239 43.525 -25.014 1.00 . A A . 178 THR HB 1 1
7 25450 1 1 178 THR HG1 H -42.210 45.382 -25.262 1.00 . A A . 178 THR HG1 1 1
7 25451 1 1 178 THR HG21 H -39.479 45.374 -25.141 1.00 . A A . 178 THR HG21 1 1
7 25452 1 1 178 THR HG22 H -39.165 44.823 -26.787 1.00 . A A . 178 THR HG22 1 1
7 25453 1 1 178 THR HG23 H -38.901 43.732 -25.426 1.00 . A A . 178 THR HG23 1 1
7 25454 1 1 178 THR N N -41.051 43.830 -28.367 1.00 . A A . 178 THR N 1 1
7 25455 1 1 178 THR O O -43.303 42.432 -27.815 1.00 . A A . 178 THR O 1 1
7 25456 1 1 178 THR OG1 O -41.831 45.151 -26.113 1.00 . A A . 178 THR OG1 1 1
7 25457 1 1 179 GLN C C -43.760 40.233 -24.265 1.00 . A A . 179 GLN C 1 1
7 25458 1 1 179 GLN CA C -43.667 40.636 -25.734 1.00 . A A . 179 GLN CA 1 1
7 25459 1 1 179 GLN CB C -43.611 39.380 -26.610 1.00 . A A . 179 GLN CB 1 1
7 25460 1 1 179 GLN CD C -44.838 37.311 -27.304 1.00 . A A . 179 GLN CD 1 1
7 25461 1 1 179 GLN CG C -44.906 38.575 -26.454 1.00 . A A . 179 GLN CG 1 1
7 25462 1 1 179 GLN H H -41.722 41.380 -25.341 1.00 . A A . 179 GLN H 1 1
7 25463 1 1 179 GLN HA H -44.545 41.207 -25.998 1.00 . A A . 179 GLN HA 1 1
7 25464 1 1 179 GLN HB2 H -43.490 39.669 -27.645 1.00 . A A . 179 GLN HB2 1 1
7 25465 1 1 179 GLN HB3 H -42.773 38.770 -26.309 1.00 . A A . 179 GLN HB3 1 1
7 25466 1 1 179 GLN HE21 H -46.391 37.811 -28.435 1.00 . A A . 179 GLN HE21 1 1
7 25467 1 1 179 GLN HE22 H -45.666 36.324 -28.814 1.00 . A A . 179 GLN HE22 1 1
7 25468 1 1 179 GLN HG2 H -45.038 38.301 -25.418 1.00 . A A . 179 GLN HG2 1 1
7 25469 1 1 179 GLN HG3 H -45.743 39.177 -26.774 1.00 . A A . 179 GLN HG3 1 1
7 25470 1 1 179 GLN N N -42.478 41.452 -25.962 1.00 . A A . 179 GLN N 1 1
7 25471 1 1 179 GLN NE2 N -45.704 37.134 -28.264 1.00 . A A . 179 GLN NE2 1 1
7 25472 1 1 179 GLN O O -43.134 39.261 -23.839 1.00 . A A . 179 GLN O 1 1
7 25473 1 1 179 GLN OE1 O -43.974 36.462 -27.087 1.00 . A A . 179 GLN OE1 1 1
7 25474 1 1 180 ASN C C -46.019 41.277 -21.555 1.00 . A A . 180 ASN C 1 1
7 25475 1 1 180 ASN CA C -44.708 40.693 -22.072 1.00 . A A . 180 ASN CA 1 1
7 25476 1 1 180 ASN CB C -43.538 41.278 -21.277 1.00 . A A . 180 ASN CB 1 1
7 25477 1 1 180 ASN CG C -43.479 40.647 -19.890 1.00 . A A . 180 ASN CG 1 1
7 25478 1 1 180 ASN H H -45.016 41.745 -23.888 1.00 . A A . 180 ASN H 1 1
7 25479 1 1 180 ASN HA H -44.724 39.621 -21.932 1.00 . A A . 180 ASN HA 1 1
7 25480 1 1 180 ASN HB2 H -42.614 41.079 -21.802 1.00 . A A . 180 ASN HB2 1 1
7 25481 1 1 180 ASN HB3 H -43.670 42.345 -21.178 1.00 . A A . 180 ASN HB3 1 1
7 25482 1 1 180 ASN HD21 H -42.831 42.301 -19.002 1.00 . A A . 180 ASN HD21 1 1
7 25483 1 1 180 ASN HD22 H -43.045 40.964 -17.978 1.00 . A A . 180 ASN HD22 1 1
7 25484 1 1 180 ASN N N -44.541 40.984 -23.495 1.00 . A A . 180 ASN N 1 1
7 25485 1 1 180 ASN ND2 N -43.086 41.364 -18.872 1.00 . A A . 180 ASN ND2 1 1
7 25486 1 1 180 ASN O O -46.666 40.697 -20.683 1.00 . A A . 180 ASN O 1 1
7 25487 1 1 180 ASN OD1 O -43.798 39.469 -19.729 1.00 . A A . 180 ASN OD1 1 1
7 25488 1 1 181 ASP C C -47.794 43.044 -20.165 1.00 . A A . 181 ASP C 1 1
7 25489 1 1 181 ASP CA C -47.638 43.090 -21.688 1.00 . A A . 181 ASP CA 1 1
7 25490 1 1 181 ASP CB C -48.837 42.412 -22.359 1.00 . A A . 181 ASP CB 1 1
7 25491 1 1 181 ASP CG C -48.824 42.698 -23.856 1.00 . A A . 181 ASP CG 1 1
7 25492 1 1 181 ASP H H -45.844 42.842 -22.789 1.00 . A A . 181 ASP H 1 1
7 25493 1 1 181 ASP HA H -47.602 44.122 -22.004 1.00 . A A . 181 ASP HA 1 1
7 25494 1 1 181 ASP HB2 H -48.784 41.346 -22.196 1.00 . A A . 181 ASP HB2 1 1
7 25495 1 1 181 ASP HB3 H -49.750 42.797 -21.933 1.00 . A A . 181 ASP HB3 1 1
7 25496 1 1 181 ASP N N -46.403 42.429 -22.099 1.00 . A A . 181 ASP N 1 1
7 25497 1 1 181 ASP O O -46.925 43.519 -19.433 1.00 . A A . 181 ASP O 1 1
7 25498 1 1 181 ASP OD1 O -48.098 43.591 -24.263 1.00 . A A . 181 ASP OD1 1 1
7 25499 1 1 181 ASP OD2 O -49.539 42.020 -24.576 1.00 . A A . 181 ASP OD2 1 1
7 25500 1 1 182 TYR C C -50.163 41.260 -17.969 1.00 . A A . 182 TYR C 1 1
7 25501 1 1 182 TYR CA C -49.151 42.369 -18.260 1.00 . A A . 182 TYR CA 1 1
7 25502 1 1 182 TYR CB C -49.674 43.706 -17.722 1.00 . A A . 182 TYR CB 1 1
7 25503 1 1 182 TYR CD1 C -47.578 44.844 -16.905 1.00 . A A . 182 TYR CD1 1 1
7 25504 1 1 182 TYR CD2 C -48.630 45.657 -18.933 1.00 . A A . 182 TYR CD2 1 1
7 25505 1 1 182 TYR CE1 C -46.583 45.821 -17.029 1.00 . A A . 182 TYR CE1 1 1
7 25506 1 1 182 TYR CE2 C -47.635 46.635 -19.056 1.00 . A A . 182 TYR CE2 1 1
7 25507 1 1 182 TYR CG C -48.601 44.761 -17.857 1.00 . A A . 182 TYR CG 1 1
7 25508 1 1 182 TYR CZ C -46.612 46.717 -18.104 1.00 . A A . 182 TYR CZ 1 1
7 25509 1 1 182 TYR H H -49.556 42.104 -20.322 1.00 . A A . 182 TYR H 1 1
7 25510 1 1 182 TYR HA H -48.223 42.134 -17.759 1.00 . A A . 182 TYR HA 1 1
7 25511 1 1 182 TYR HB2 H -50.545 44.003 -18.287 1.00 . A A . 182 TYR HB2 1 1
7 25512 1 1 182 TYR HB3 H -49.940 43.596 -16.681 1.00 . A A . 182 TYR HB3 1 1
7 25513 1 1 182 TYR HD1 H -47.556 44.153 -16.075 1.00 . A A . 182 TYR HD1 1 1
7 25514 1 1 182 TYR HD2 H -49.419 45.595 -19.667 1.00 . A A . 182 TYR HD2 1 1
7 25515 1 1 182 TYR HE1 H -45.794 45.884 -16.294 1.00 . A A . 182 TYR HE1 1 1
7 25516 1 1 182 TYR HE2 H -47.657 47.326 -19.885 1.00 . A A . 182 TYR HE2 1 1
7 25517 1 1 182 TYR HH H -44.800 47.296 -17.935 1.00 . A A . 182 TYR HH 1 1
7 25518 1 1 182 TYR N N -48.899 42.469 -19.695 1.00 . A A . 182 TYR N 1 1
7 25519 1 1 182 TYR O O -49.881 40.080 -18.174 1.00 . A A . 182 TYR O 1 1
7 25520 1 1 182 TYR OH O -45.631 47.681 -18.225 1.00 . A A . 182 TYR OH 1 1
7 25521 1 1 183 GLN C C -52.909 39.996 -18.423 1.00 . A A . 183 GLN C 1 1
7 25522 1 1 183 GLN CA C -52.387 40.684 -17.164 1.00 . A A . 183 GLN CA 1 1
7 25523 1 1 183 GLN CB C -53.548 41.384 -16.456 1.00 . A A . 183 GLN CB 1 1
7 25524 1 1 183 GLN CD C -54.248 42.566 -14.365 1.00 . A A . 183 GLN CD 1 1
7 25525 1 1 183 GLN CG C -53.111 41.818 -15.055 1.00 . A A . 183 GLN CG 1 1
7 25526 1 1 183 GLN H H -51.507 42.603 -17.339 1.00 . A A . 183 GLN H 1 1
7 25527 1 1 183 GLN HA H -51.980 39.935 -16.501 1.00 . A A . 183 GLN HA 1 1
7 25528 1 1 183 GLN HB2 H -53.845 42.253 -17.026 1.00 . A A . 183 GLN HB2 1 1
7 25529 1 1 183 GLN HB3 H -54.383 40.704 -16.375 1.00 . A A . 183 GLN HB3 1 1
7 25530 1 1 183 GLN HE21 H -53.876 41.781 -12.578 1.00 . A A . 183 GLN HE21 1 1
7 25531 1 1 183 GLN HE22 H -55.181 42.865 -12.637 1.00 . A A . 183 GLN HE22 1 1
7 25532 1 1 183 GLN HG2 H -52.851 40.945 -14.475 1.00 . A A . 183 GLN HG2 1 1
7 25533 1 1 183 GLN HG3 H -52.253 42.468 -15.133 1.00 . A A . 183 GLN HG3 1 1
7 25534 1 1 183 GLN N N -51.341 41.649 -17.485 1.00 . A A . 183 GLN N 1 1
7 25535 1 1 183 GLN NE2 N -54.452 42.389 -13.087 1.00 . A A . 183 GLN NE2 1 1
7 25536 1 1 183 GLN O O -53.423 38.879 -18.362 1.00 . A A . 183 GLN O 1 1
7 25537 1 1 183 GLN OE1 O -54.973 43.325 -15.007 1.00 . A A . 183 GLN OE1 1 1
7 25538 1 1 184 SER C C -52.577 38.783 -21.118 1.00 . A A . 184 SER C 1 1
7 25539 1 1 184 SER CA C -53.266 40.112 -20.822 1.00 . A A . 184 SER CA 1 1
7 25540 1 1 184 SER CB C -52.995 41.090 -21.964 1.00 . A A . 184 SER CB 1 1
7 25541 1 1 184 SER H H -52.378 41.561 -19.554 1.00 . A A . 184 SER H 1 1
7 25542 1 1 184 SER HA H -54.330 39.946 -20.750 1.00 . A A . 184 SER HA 1 1
7 25543 1 1 184 SER HB2 H -53.329 40.664 -22.895 1.00 . A A . 184 SER HB2 1 1
7 25544 1 1 184 SER HB3 H -53.532 42.013 -21.781 1.00 . A A . 184 SER HB3 1 1
7 25545 1 1 184 SER HG H -51.141 40.615 -21.620 1.00 . A A . 184 SER HG 1 1
7 25546 1 1 184 SER N N -52.786 40.671 -19.562 1.00 . A A . 184 SER N 1 1
7 25547 1 1 184 SER O O -53.204 37.847 -21.615 1.00 . A A . 184 SER O 1 1
7 25548 1 1 184 SER OG O -51.599 41.347 -22.042 1.00 . A A . 184 SER OG 1 1
7 25549 1 1 185 ASN C C -49.703 37.119 -19.801 1.00 . A A . 185 ASN C 1 1
7 25550 1 1 185 ASN CA C -50.514 37.478 -21.038 1.00 . A A . 185 ASN CA 1 1
7 25551 1 1 185 ASN CB C -49.571 37.669 -22.227 1.00 . A A . 185 ASN CB 1 1
7 25552 1 1 185 ASN CG C -50.374 37.799 -23.516 1.00 . A A . 185 ASN CG 1 1
7 25553 1 1 185 ASN H H -50.839 39.480 -20.409 1.00 . A A . 185 ASN H 1 1
7 25554 1 1 185 ASN HA H -51.189 36.661 -21.258 1.00 . A A . 185 ASN HA 1 1
7 25555 1 1 185 ASN HB2 H -48.984 38.564 -22.078 1.00 . A A . 185 ASN HB2 1 1
7 25556 1 1 185 ASN HB3 H -48.912 36.817 -22.301 1.00 . A A . 185 ASN HB3 1 1
7 25557 1 1 185 ASN HD21 H -49.924 39.715 -23.778 1.00 . A A . 185 ASN HD21 1 1
7 25558 1 1 185 ASN HD22 H -50.923 39.036 -24.969 1.00 . A A . 185 ASN HD22 1 1
7 25559 1 1 185 ASN N N -51.285 38.702 -20.807 1.00 . A A . 185 ASN N 1 1
7 25560 1 1 185 ASN ND2 N -50.410 38.945 -24.139 1.00 . A A . 185 ASN ND2 1 1
7 25561 1 1 185 ASN O O -48.774 37.835 -19.427 1.00 . A A . 185 ASN O 1 1
7 25562 1 1 185 ASN OD1 O -50.986 36.830 -23.968 1.00 . A A . 185 ASN OD1 1 1
7 25563 1 1 186 SER C C -49.771 34.142 -17.607 1.00 . A A . 186 SER C 1 1
7 25564 1 1 186 SER CA C -49.351 35.558 -17.980 1.00 . A A . 186 SER CA 1 1
7 25565 1 1 186 SER CB C -49.639 36.502 -16.813 1.00 . A A . 186 SER CB 1 1
7 25566 1 1 186 SER H H -50.804 35.472 -19.518 1.00 . A A . 186 SER H 1 1
7 25567 1 1 186 SER HA H -48.290 35.566 -18.179 1.00 . A A . 186 SER HA 1 1
7 25568 1 1 186 SER HB2 H -49.417 37.514 -17.102 1.00 . A A . 186 SER HB2 1 1
7 25569 1 1 186 SER HB3 H -50.683 36.427 -16.541 1.00 . A A . 186 SER HB3 1 1
7 25570 1 1 186 SER HG H -48.033 35.713 -16.050 1.00 . A A . 186 SER HG 1 1
7 25571 1 1 186 SER N N -50.057 36.005 -19.173 1.00 . A A . 186 SER N 1 1
7 25572 1 1 186 SER O O -50.492 33.933 -16.631 1.00 . A A . 186 SER O 1 1
7 25573 1 1 186 SER OG O -48.821 36.141 -15.708 1.00 . A A . 186 SER OG 1 1
7 25574 1 1 187 ILE C C -48.510 31.127 -17.305 1.00 . A A . 187 ILE C 1 1
7 25575 1 1 187 ILE CA C -49.624 31.763 -18.119 1.00 . A A . 187 ILE CA 1 1
7 25576 1 1 187 ILE CB C -49.820 30.982 -19.430 1.00 . A A . 187 ILE CB 1 1
7 25577 1 1 187 ILE CD1 C -47.352 30.747 -19.944 1.00 . A A . 187 ILE CD1 1 1
7 25578 1 1 187 ILE CG1 C -48.697 31.305 -20.431 1.00 . A A . 187 ILE CG1 1 1
7 25579 1 1 187 ILE CG2 C -51.166 31.360 -20.047 1.00 . A A . 187 ILE CG2 1 1
7 25580 1 1 187 ILE H H -48.725 33.393 -19.138 1.00 . A A . 187 ILE H 1 1
7 25581 1 1 187 ILE HA H -50.541 31.709 -17.545 1.00 . A A . 187 ILE HA 1 1
7 25582 1 1 187 ILE HB H -49.818 29.923 -19.215 1.00 . A A . 187 ILE HB 1 1
7 25583 1 1 187 ILE HD11 H -46.877 31.466 -19.294 1.00 . A A . 187 ILE HD11 1 1
7 25584 1 1 187 ILE HD12 H -46.715 30.562 -20.795 1.00 . A A . 187 ILE HD12 1 1
7 25585 1 1 187 ILE HD13 H -47.507 29.821 -19.406 1.00 . A A . 187 ILE HD13 1 1
7 25586 1 1 187 ILE HG12 H -48.938 30.860 -21.386 1.00 . A A . 187 ILE HG12 1 1
7 25587 1 1 187 ILE HG13 H -48.618 32.374 -20.552 1.00 . A A . 187 ILE HG13 1 1
7 25588 1 1 187 ILE HG21 H -51.958 31.135 -19.349 1.00 . A A . 187 ILE HG21 1 1
7 25589 1 1 187 ILE HG22 H -51.317 30.796 -20.956 1.00 . A A . 187 ILE HG22 1 1
7 25590 1 1 187 ILE HG23 H -51.175 32.416 -20.274 1.00 . A A . 187 ILE HG23 1 1
7 25591 1 1 187 ILE N N -49.304 33.165 -18.383 1.00 . A A . 187 ILE N 1 1
7 25592 1 1 187 ILE O O -48.571 29.947 -16.961 1.00 . A A . 187 ILE O 1 1
7 25593 1 1 188 ARG C C -46.773 31.178 -14.778 1.00 . A A . 188 ARG C 1 1
7 25594 1 1 188 ARG CA C -46.364 31.425 -16.223 1.00 . A A . 188 ARG CA 1 1
7 25595 1 1 188 ARG CB C -45.197 32.415 -16.262 1.00 . A A . 188 ARG CB 1 1
7 25596 1 1 188 ARG CD C -42.780 32.715 -15.655 1.00 . A A . 188 ARG CD 1 1
7 25597 1 1 188 ARG CG C -44.017 31.834 -15.473 1.00 . A A . 188 ARG CG 1 1
7 25598 1 1 188 ARG CZ C -42.085 34.993 -15.199 1.00 . A A . 188 ARG CZ 1 1
7 25599 1 1 188 ARG H H -47.493 32.855 -17.302 1.00 . A A . 188 ARG H 1 1
7 25600 1 1 188 ARG HA H -46.034 30.490 -16.652 1.00 . A A . 188 ARG HA 1 1
7 25601 1 1 188 ARG HB2 H -44.900 32.583 -17.287 1.00 . A A . 188 ARG HB2 1 1
7 25602 1 1 188 ARG HB3 H -45.502 33.350 -15.815 1.00 . A A . 188 ARG HB3 1 1
7 25603 1 1 188 ARG HD2 H -41.937 32.252 -15.165 1.00 . A A . 188 ARG HD2 1 1
7 25604 1 1 188 ARG HD3 H -42.566 32.814 -16.710 1.00 . A A . 188 ARG HD3 1 1
7 25605 1 1 188 ARG HE H -43.836 34.224 -14.606 1.00 . A A . 188 ARG HE 1 1
7 25606 1 1 188 ARG HG2 H -44.273 31.792 -14.423 1.00 . A A . 188 ARG HG2 1 1
7 25607 1 1 188 ARG HG3 H -43.804 30.838 -15.830 1.00 . A A . 188 ARG HG3 1 1
7 25608 1 1 188 ARG HH11 H -40.785 33.835 -16.190 1.00 . A A . 188 ARG HH11 1 1
7 25609 1 1 188 ARG HH12 H -40.268 35.462 -15.902 1.00 . A A . 188 ARG HH12 1 1
7 25610 1 1 188 ARG HH21 H -43.166 36.365 -14.221 1.00 . A A . 188 ARG HH21 1 1
7 25611 1 1 188 ARG HH22 H -41.618 36.896 -14.787 1.00 . A A . 188 ARG HH22 1 1
7 25612 1 1 188 ARG N N -47.487 31.922 -17.000 1.00 . A A . 188 ARG N 1 1
7 25613 1 1 188 ARG NE N -42.999 34.036 -15.080 1.00 . A A . 188 ARG NE 1 1
7 25614 1 1 188 ARG NH1 N -40.958 34.744 -15.812 1.00 . A A . 188 ARG NH1 1 1
7 25615 1 1 188 ARG NH2 N -42.307 36.177 -14.697 1.00 . A A . 188 ARG NH2 1 1
7 25616 1 1 188 ARG O O -47.059 30.044 -14.402 1.00 . A A . 188 ARG O 1 1
7 25617 1 1 189 ARG C C -46.290 30.972 -11.963 1.00 . A A . 189 ARG C 1 1
7 25618 1 1 189 ARG CA C -47.139 32.098 -12.551 1.00 . A A . 189 ARG CA 1 1
7 25619 1 1 189 ARG CB C -48.631 31.786 -12.413 1.00 . A A . 189 ARG CB 1 1
7 25620 1 1 189 ARG CD C -50.496 31.397 -10.806 1.00 . A A . 189 ARG CD 1 1
7 25621 1 1 189 ARG CG C -49.021 31.780 -10.937 1.00 . A A . 189 ARG CG 1 1
7 25622 1 1 189 ARG CZ C -52.661 32.294 -11.444 1.00 . A A . 189 ARG CZ 1 1
7 25623 1 1 189 ARG H H -46.539 33.119 -14.317 1.00 . A A . 189 ARG H 1 1
7 25624 1 1 189 ARG HA H -46.914 33.020 -12.036 1.00 . A A . 189 ARG HA 1 1
7 25625 1 1 189 ARG HB2 H -49.202 32.543 -12.931 1.00 . A A . 189 ARG HB2 1 1
7 25626 1 1 189 ARG HB3 H -48.843 30.821 -12.846 1.00 . A A . 189 ARG HB3 1 1
7 25627 1 1 189 ARG HD2 H -50.663 30.446 -11.286 1.00 . A A . 189 ARG HD2 1 1
7 25628 1 1 189 ARG HD3 H -50.751 31.319 -9.759 1.00 . A A . 189 ARG HD3 1 1
7 25629 1 1 189 ARG HE H -50.918 33.178 -11.879 1.00 . A A . 189 ARG HE 1 1
7 25630 1 1 189 ARG HG2 H -48.412 31.062 -10.405 1.00 . A A . 189 ARG HG2 1 1
7 25631 1 1 189 ARG HG3 H -48.867 32.763 -10.520 1.00 . A A . 189 ARG HG3 1 1
7 25632 1 1 189 ARG HH11 H -52.673 30.608 -10.364 1.00 . A A . 189 ARG HH11 1 1
7 25633 1 1 189 ARG HH12 H -54.228 31.205 -10.839 1.00 . A A . 189 ARG HH12 1 1
7 25634 1 1 189 ARG HH21 H -52.951 33.961 -12.514 1.00 . A A . 189 ARG HH21 1 1
7 25635 1 1 189 ARG HH22 H -54.386 33.103 -12.060 1.00 . A A . 189 ARG HH22 1 1
7 25636 1 1 189 ARG N N -46.786 32.238 -13.966 1.00 . A A . 189 ARG N 1 1
7 25637 1 1 189 ARG NE N -51.336 32.409 -11.436 1.00 . A A . 189 ARG NE 1 1
7 25638 1 1 189 ARG NH1 N -53.232 31.290 -10.835 1.00 . A A . 189 ARG NH1 1 1
7 25639 1 1 189 ARG NH2 N -53.390 33.189 -12.053 1.00 . A A . 189 ARG NH2 1 1
7 25640 1 1 189 ARG O O -45.172 31.207 -11.503 1.00 . A A . 189 ARG O 1 1
7 25641 1 1 190 VAL C C -44.974 28.354 -12.722 1.00 . A A . 190 VAL C 1 1
7 25642 1 1 190 VAL CA C -46.009 28.590 -11.626 1.00 . A A . 190 VAL CA 1 1
7 25643 1 1 190 VAL CB C -46.924 27.373 -11.439 1.00 . A A . 190 VAL CB 1 1
7 25644 1 1 190 VAL CG1 C -46.084 26.125 -11.174 1.00 . A A . 190 VAL CG1 1 1
7 25645 1 1 190 VAL CG2 C -47.851 27.620 -10.243 1.00 . A A . 190 VAL CG2 1 1
7 25646 1 1 190 VAL H H -47.647 29.601 -12.498 1.00 . A A . 190 VAL H 1 1
7 25647 1 1 190 VAL HA H -45.507 28.823 -10.696 1.00 . A A . 190 VAL HA 1 1
7 25648 1 1 190 VAL HB H -47.517 27.227 -12.330 1.00 . A A . 190 VAL HB 1 1
7 25649 1 1 190 VAL HG11 H -45.601 25.812 -12.088 1.00 . A A . 190 VAL HG11 1 1
7 25650 1 1 190 VAL HG12 H -46.721 25.331 -10.813 1.00 . A A . 190 VAL HG12 1 1
7 25651 1 1 190 VAL HG13 H -45.336 26.349 -10.431 1.00 . A A . 190 VAL HG13 1 1
7 25652 1 1 190 VAL HG21 H -47.270 27.983 -9.407 1.00 . A A . 190 VAL HG21 1 1
7 25653 1 1 190 VAL HG22 H -48.338 26.697 -9.968 1.00 . A A . 190 VAL HG22 1 1
7 25654 1 1 190 VAL HG23 H -48.595 28.356 -10.509 1.00 . A A . 190 VAL HG23 1 1
7 25655 1 1 190 VAL N N -46.783 29.742 -12.063 1.00 . A A . 190 VAL N 1 1
7 25656 1 1 190 VAL O O -45.118 28.932 -13.800 1.00 . A A . 190 VAL O 1 1
7 25657 1 1 191 GLY C C -42.309 26.004 -13.635 1.00 . A A . 191 GLY C 1 1
7 25658 1 1 191 GLY CA C -42.887 27.412 -13.527 1.00 . A A . 191 GLY CA 1 1
7 25659 1 1 191 GLY H H -43.789 27.162 -11.594 1.00 . A A . 191 GLY H 1 1
7 25660 1 1 191 GLY HA2 H -43.309 27.671 -14.488 1.00 . A A . 191 GLY HA2 1 1
7 25661 1 1 191 GLY HA3 H -42.075 28.096 -13.318 1.00 . A A . 191 GLY HA3 1 1
7 25662 1 1 191 GLY N N -43.909 27.580 -12.476 1.00 . A A . 191 GLY N 1 1
7 25663 1 1 191 GLY O O -42.017 25.347 -12.636 1.00 . A A . 191 GLY O 1 1
7 25664 1 1 192 LEU C C -40.435 24.511 -16.270 1.00 . A A . 192 LEU C 1 1
7 25665 1 1 192 LEU CA C -41.499 24.289 -15.204 1.00 . A A . 192 LEU CA 1 1
7 25666 1 1 192 LEU CB C -42.545 23.291 -15.733 1.00 . A A . 192 LEU CB 1 1
7 25667 1 1 192 LEU CD1 C -41.406 21.238 -14.774 1.00 . A A . 192 LEU CD1 1 1
7 25668 1 1 192 LEU CD2 C -42.867 21.041 -16.805 1.00 . A A . 192 LEU CD2 1 1
7 25669 1 1 192 LEU CG C -41.872 21.937 -16.062 1.00 . A A . 192 LEU CG 1 1
7 25670 1 1 192 LEU H H -42.325 26.186 -15.631 1.00 . A A . 192 LEU H 1 1
7 25671 1 1 192 LEU HA H -41.032 23.879 -14.319 1.00 . A A . 192 LEU HA 1 1
7 25672 1 1 192 LEU HB2 H -43.312 23.142 -14.987 1.00 . A A . 192 LEU HB2 1 1
7 25673 1 1 192 LEU HB3 H -42.995 23.688 -16.629 1.00 . A A . 192 LEU HB3 1 1
7 25674 1 1 192 LEU HD11 H -40.416 21.583 -14.521 1.00 . A A . 192 LEU HD11 1 1
7 25675 1 1 192 LEU HD12 H -41.378 20.167 -14.925 1.00 . A A . 192 LEU HD12 1 1
7 25676 1 1 192 LEU HD13 H -42.083 21.465 -13.964 1.00 . A A . 192 LEU HD13 1 1
7 25677 1 1 192 LEU HD21 H -43.703 20.818 -16.160 1.00 . A A . 192 LEU HD21 1 1
7 25678 1 1 192 LEU HD22 H -42.376 20.123 -17.090 1.00 . A A . 192 LEU HD22 1 1
7 25679 1 1 192 LEU HD23 H -43.219 21.551 -17.690 1.00 . A A . 192 LEU HD23 1 1
7 25680 1 1 192 LEU HG H -41.014 22.103 -16.698 1.00 . A A . 192 LEU HG 1 1
7 25681 1 1 192 LEU N N -42.101 25.584 -14.889 1.00 . A A . 192 LEU N 1 1
7 25682 1 1 192 LEU O O -40.713 25.063 -17.339 1.00 . A A . 192 LEU O 1 1
7 25683 1 1 193 GLY C C -37.069 23.162 -16.639 1.00 . A A . 193 GLY C 1 1
7 25684 1 1 193 GLY CA C -38.120 24.214 -16.924 1.00 . A A . 193 GLY CA 1 1
7 25685 1 1 193 GLY H H -39.066 23.629 -15.119 1.00 . A A . 193 GLY H 1 1
7 25686 1 1 193 GLY HA2 H -38.486 24.086 -17.935 1.00 . A A . 193 GLY HA2 1 1
7 25687 1 1 193 GLY HA3 H -37.687 25.195 -16.820 1.00 . A A . 193 GLY HA3 1 1
7 25688 1 1 193 GLY N N -39.225 24.069 -15.983 1.00 . A A . 193 GLY N 1 1
7 25689 1 1 193 GLY O O -37.310 22.248 -15.847 1.00 . A A . 193 GLY O 1 1
7 25690 1 1 194 VAL C C -33.484 22.978 -16.813 1.00 . A A . 194 VAL C 1 1
7 25691 1 1 194 VAL CA C -34.831 22.308 -17.046 1.00 . A A . 194 VAL CA 1 1
7 25692 1 1 194 VAL CB C -34.728 21.326 -18.223 1.00 . A A . 194 VAL CB 1 1
7 25693 1 1 194 VAL CG1 C -36.037 20.547 -18.358 1.00 . A A . 194 VAL CG1 1 1
7 25694 1 1 194 VAL CG2 C -34.462 22.077 -19.521 1.00 . A A . 194 VAL CG2 1 1
7 25695 1 1 194 VAL H H -35.752 24.034 -17.882 1.00 . A A . 194 VAL H 1 1
7 25696 1 1 194 VAL HA H -35.061 21.737 -16.160 1.00 . A A . 194 VAL HA 1 1
7 25697 1 1 194 VAL HB H -33.918 20.630 -18.038 1.00 . A A . 194 VAL HB 1 1
7 25698 1 1 194 VAL HG11 H -36.811 21.205 -18.727 1.00 . A A . 194 VAL HG11 1 1
7 25699 1 1 194 VAL HG12 H -36.324 20.160 -17.393 1.00 . A A . 194 VAL HG12 1 1
7 25700 1 1 194 VAL HG13 H -35.899 19.730 -19.049 1.00 . A A . 194 VAL HG13 1 1
7 25701 1 1 194 VAL HG21 H -34.360 21.371 -20.332 1.00 . A A . 194 VAL HG21 1 1
7 25702 1 1 194 VAL HG22 H -33.548 22.647 -19.425 1.00 . A A . 194 VAL HG22 1 1
7 25703 1 1 194 VAL HG23 H -35.290 22.737 -19.726 1.00 . A A . 194 VAL HG23 1 1
7 25704 1 1 194 VAL N N -35.898 23.284 -17.271 1.00 . A A . 194 VAL N 1 1
7 25705 1 1 194 VAL O O -33.242 24.146 -17.196 1.00 . A A . 194 VAL O 1 1
7 25706 1 1 195 ILE C C -30.316 21.775 -16.745 1.00 . A A . 195 ILE C 1 1
7 25707 1 1 195 ILE CA C -31.259 22.575 -15.842 1.00 . A A . 195 ILE CA 1 1
7 25708 1 1 195 ILE CB C -30.989 22.190 -14.379 1.00 . A A . 195 ILE CB 1 1
7 25709 1 1 195 ILE CD1 C -32.136 24.292 -13.555 1.00 . A A . 195 ILE CD1 1 1
7 25710 1 1 195 ILE CG1 C -32.076 22.763 -13.456 1.00 . A A . 195 ILE CG1 1 1
7 25711 1 1 195 ILE CG2 C -29.619 22.692 -13.933 1.00 . A A . 195 ILE CG2 1 1
7 25712 1 1 195 ILE H H -32.913 21.283 -15.935 1.00 . A A . 195 ILE H 1 1
7 25713 1 1 195 ILE HA H -31.115 23.633 -15.986 1.00 . A A . 195 ILE HA 1 1
7 25714 1 1 195 ILE HB H -31.000 21.112 -14.301 1.00 . A A . 195 ILE HB 1 1
7 25715 1 1 195 ILE HD11 H -31.140 24.705 -13.541 1.00 . A A . 195 ILE HD11 1 1
7 25716 1 1 195 ILE HD12 H -32.694 24.682 -12.715 1.00 . A A . 195 ILE HD12 1 1
7 25717 1 1 195 ILE HD13 H -32.630 24.575 -14.471 1.00 . A A . 195 ILE HD13 1 1
7 25718 1 1 195 ILE HG12 H -33.034 22.351 -13.742 1.00 . A A . 195 ILE HG12 1 1
7 25719 1 1 195 ILE HG13 H -31.859 22.480 -12.437 1.00 . A A . 195 ILE HG13 1 1
7 25720 1 1 195 ILE HG21 H -28.858 22.070 -14.365 1.00 . A A . 195 ILE HG21 1 1
7 25721 1 1 195 ILE HG22 H -29.552 22.642 -12.853 1.00 . A A . 195 ILE HG22 1 1
7 25722 1 1 195 ILE HG23 H -29.482 23.712 -14.257 1.00 . A A . 195 ILE HG23 1 1
7 25723 1 1 195 ILE N N -32.618 22.184 -16.181 1.00 . A A . 195 ILE N 1 1
7 25724 1 1 195 ILE O O -30.464 20.563 -16.865 1.00 . A A . 195 ILE O 1 1
7 25725 1 1 196 ALA C C -27.090 22.348 -18.389 1.00 . A A . 196 ALA C 1 1
7 25726 1 1 196 ALA CA C -28.462 21.694 -18.305 1.00 . A A . 196 ALA CA 1 1
7 25727 1 1 196 ALA CB C -29.097 21.606 -19.706 1.00 . A A . 196 ALA CB 1 1
7 25728 1 1 196 ALA H H -29.277 23.398 -17.305 1.00 . A A . 196 ALA H 1 1
7 25729 1 1 196 ALA HA H -28.327 20.697 -17.926 1.00 . A A . 196 ALA HA 1 1
7 25730 1 1 196 ALA HB1 H -29.686 22.493 -19.891 1.00 . A A . 196 ALA HB1 1 1
7 25731 1 1 196 ALA HB2 H -29.738 20.737 -19.759 1.00 . A A . 196 ALA HB2 1 1
7 25732 1 1 196 ALA HB3 H -28.326 21.524 -20.460 1.00 . A A . 196 ALA HB3 1 1
7 25733 1 1 196 ALA N N -29.363 22.427 -17.403 1.00 . A A . 196 ALA N 1 1
7 25734 1 1 196 ALA O O -26.934 23.539 -18.121 1.00 . A A . 196 ALA O 1 1
7 25735 1 1 197 GLY C C -23.739 20.910 -18.597 1.00 . A A . 197 GLY C 1 1
7 25736 1 1 197 GLY CA C -24.730 22.026 -18.888 1.00 . A A . 197 GLY CA 1 1
7 25737 1 1 197 GLY H H -26.286 20.599 -18.964 1.00 . A A . 197 GLY H 1 1
7 25738 1 1 197 GLY HA2 H -24.571 22.393 -19.890 1.00 . A A . 197 GLY HA2 1 1
7 25739 1 1 197 GLY HA3 H -24.572 22.828 -18.185 1.00 . A A . 197 GLY HA3 1 1
7 25740 1 1 197 GLY N N -26.095 21.542 -18.765 1.00 . A A . 197 GLY N 1 1
7 25741 1 1 197 GLY O O -24.129 19.767 -18.346 1.00 . A A . 197 GLY O 1 1
7 25742 1 1 198 VAL C C -20.393 20.861 -17.340 1.00 . A A . 198 VAL C 1 1
7 25743 1 1 198 VAL CA C -21.391 20.277 -18.336 1.00 . A A . 198 VAL CA 1 1
7 25744 1 1 198 VAL CB C -20.674 19.865 -19.633 1.00 . A A . 198 VAL CB 1 1
7 25745 1 1 198 VAL CG1 C -21.710 19.578 -20.739 1.00 . A A . 198 VAL CG1 1 1
7 25746 1 1 198 VAL CG2 C -19.717 20.978 -20.088 1.00 . A A . 198 VAL CG2 1 1
7 25747 1 1 198 VAL H H -22.213 22.185 -18.810 1.00 . A A . 198 VAL H 1 1
7 25748 1 1 198 VAL HA H -21.831 19.395 -17.897 1.00 . A A . 198 VAL HA 1 1
7 25749 1 1 198 VAL HB H -20.105 18.964 -19.440 1.00 . A A . 198 VAL HB 1 1
7 25750 1 1 198 VAL HG11 H -21.334 18.802 -21.393 1.00 . A A . 198 VAL HG11 1 1
7 25751 1 1 198 VAL HG12 H -21.889 20.476 -21.317 1.00 . A A . 198 VAL HG12 1 1
7 25752 1 1 198 VAL HG13 H -22.640 19.248 -20.298 1.00 . A A . 198 VAL HG13 1 1
7 25753 1 1 198 VAL HG21 H -18.853 21.000 -19.439 1.00 . A A . 198 VAL HG21 1 1
7 25754 1 1 198 VAL HG22 H -20.226 21.929 -20.045 1.00 . A A . 198 VAL HG22 1 1
7 25755 1 1 198 VAL HG23 H -19.399 20.784 -21.102 1.00 . A A . 198 VAL HG23 1 1
7 25756 1 1 198 VAL N N -22.453 21.251 -18.618 1.00 . A A . 198 VAL N 1 1
7 25757 1 1 198 VAL O O -20.323 22.072 -17.173 1.00 . A A . 198 VAL O 1 1
7 25758 1 1 199 GLY C C -17.318 19.715 -15.811 1.00 . A A . 199 GLY C 1 1
7 25759 1 1 199 GLY CA C -18.646 20.459 -15.682 1.00 . A A . 199 GLY CA 1 1
7 25760 1 1 199 GLY H H -19.730 19.033 -16.837 1.00 . A A . 199 GLY H 1 1
7 25761 1 1 199 GLY HA2 H -18.462 21.515 -15.819 1.00 . A A . 199 GLY HA2 1 1
7 25762 1 1 199 GLY HA3 H -19.044 20.298 -14.691 1.00 . A A . 199 GLY HA3 1 1
7 25763 1 1 199 GLY N N -19.629 19.996 -16.672 1.00 . A A . 199 GLY N 1 1
7 25764 1 1 199 GLY O O -17.296 18.508 -16.039 1.00 . A A . 199 GLY O 1 1
7 25765 1 1 200 PHE C C -14.148 20.174 -14.407 1.00 . A A . 200 PHE C 1 1
7 25766 1 1 200 PHE CA C -14.864 19.897 -15.724 1.00 . A A . 200 PHE CA 1 1
7 25767 1 1 200 PHE CB C -14.115 20.563 -16.891 1.00 . A A . 200 PHE CB 1 1
7 25768 1 1 200 PHE CD1 C -12.099 19.096 -16.398 1.00 . A A . 200 PHE CD1 1 1
7 25769 1 1 200 PHE CD2 C -11.741 21.380 -17.134 1.00 . A A . 200 PHE CD2 1 1
7 25770 1 1 200 PHE CE1 C -10.715 18.909 -16.323 1.00 . A A . 200 PHE CE1 1 1
7 25771 1 1 200 PHE CE2 C -10.357 21.189 -17.060 1.00 . A A . 200 PHE CE2 1 1
7 25772 1 1 200 PHE CG C -12.616 20.335 -16.803 1.00 . A A . 200 PHE CG 1 1
7 25773 1 1 200 PHE CZ C -9.845 19.954 -16.654 1.00 . A A . 200 PHE CZ 1 1
7 25774 1 1 200 PHE H H -16.308 21.409 -15.447 1.00 . A A . 200 PHE H 1 1
7 25775 1 1 200 PHE HA H -14.927 18.829 -15.888 1.00 . A A . 200 PHE HA 1 1
7 25776 1 1 200 PHE HB2 H -14.477 20.161 -17.823 1.00 . A A . 200 PHE HB2 1 1
7 25777 1 1 200 PHE HB3 H -14.311 21.626 -16.864 1.00 . A A . 200 PHE HB3 1 1
7 25778 1 1 200 PHE HD1 H -12.761 18.286 -16.146 1.00 . A A . 200 PHE HD1 1 1
7 25779 1 1 200 PHE HD2 H -12.136 22.336 -17.446 1.00 . A A . 200 PHE HD2 1 1
7 25780 1 1 200 PHE HE1 H -10.319 17.957 -16.009 1.00 . A A . 200 PHE HE1 1 1
7 25781 1 1 200 PHE HE2 H -9.686 21.995 -17.318 1.00 . A A . 200 PHE HE2 1 1
7 25782 1 1 200 PHE HZ H -8.777 19.804 -16.597 1.00 . A A . 200 PHE HZ 1 1
7 25783 1 1 200 PHE N N -16.210 20.453 -15.645 1.00 . A A . 200 PHE N 1 1
7 25784 1 1 200 PHE O O -13.780 21.313 -14.113 1.00 . A A . 200 PHE O 1 1
7 25785 1 1 201 ASP C C -11.906 18.846 -12.274 1.00 . A A . 201 ASP C 1 1
7 25786 1 1 201 ASP CA C -13.396 19.219 -12.284 1.00 . A A . 201 ASP CA 1 1
7 25787 1 1 201 ASP CB C -14.161 18.265 -11.316 1.00 . A A . 201 ASP CB 1 1
7 25788 1 1 201 ASP CG C -14.986 17.239 -12.094 1.00 . A A . 201 ASP CG 1 1
7 25789 1 1 201 ASP H H -14.368 18.278 -13.882 1.00 . A A . 201 ASP H 1 1
7 25790 1 1 201 ASP HA H -13.496 20.223 -11.922 1.00 . A A . 201 ASP HA 1 1
7 25791 1 1 201 ASP HB2 H -13.460 17.732 -10.703 1.00 . A A . 201 ASP HB2 1 1
7 25792 1 1 201 ASP HB3 H -14.818 18.833 -10.678 1.00 . A A . 201 ASP HB3 1 1
7 25793 1 1 201 ASP N N -14.009 19.127 -13.602 1.00 . A A . 201 ASP N 1 1
7 25794 1 1 201 ASP O O -11.514 17.810 -12.807 1.00 . A A . 201 ASP O 1 1
7 25795 1 1 201 ASP OD1 O -15.857 17.651 -12.843 1.00 . A A . 201 ASP OD1 1 1
7 25796 1 1 201 ASP OD2 O -14.738 16.058 -11.921 1.00 . A A . 201 ASP OD2 1 1
7 25797 1 1 202 ILE C C -9.775 18.088 -10.446 1.00 . A A . 202 ILE C 1 1
7 25798 1 1 202 ILE CA C -9.698 19.302 -11.347 1.00 . A A . 202 ILE CA 1 1
7 25799 1 1 202 ILE CB C -8.944 20.456 -10.654 1.00 . A A . 202 ILE CB 1 1
7 25800 1 1 202 ILE CD1 C -9.853 21.893 -12.518 1.00 . A A . 202 ILE CD1 1 1
7 25801 1 1 202 ILE CG1 C -8.628 21.580 -11.656 1.00 . A A . 202 ILE CG1 1 1
7 25802 1 1 202 ILE CG2 C -7.622 19.944 -10.071 1.00 . A A . 202 ILE CG2 1 1
7 25803 1 1 202 ILE H H -11.507 20.393 -11.050 1.00 . A A . 202 ILE H 1 1
7 25804 1 1 202 ILE HA H -9.240 19.048 -12.290 1.00 . A A . 202 ILE HA 1 1
7 25805 1 1 202 ILE HB H -9.553 20.851 -9.855 1.00 . A A . 202 ILE HB 1 1
7 25806 1 1 202 ILE HD11 H -10.012 21.090 -13.223 1.00 . A A . 202 ILE HD11 1 1
7 25807 1 1 202 ILE HD12 H -9.684 22.813 -13.055 1.00 . A A . 202 ILE HD12 1 1
7 25808 1 1 202 ILE HD13 H -10.721 21.998 -11.886 1.00 . A A . 202 ILE HD13 1 1
7 25809 1 1 202 ILE HG12 H -8.343 22.468 -11.112 1.00 . A A . 202 ILE HG12 1 1
7 25810 1 1 202 ILE HG13 H -7.811 21.277 -12.295 1.00 . A A . 202 ILE HG13 1 1
7 25811 1 1 202 ILE HG21 H -7.028 20.786 -9.739 1.00 . A A . 202 ILE HG21 1 1
7 25812 1 1 202 ILE HG22 H -7.077 19.403 -10.831 1.00 . A A . 202 ILE HG22 1 1
7 25813 1 1 202 ILE HG23 H -7.821 19.292 -9.236 1.00 . A A . 202 ILE HG23 1 1
7 25814 1 1 202 ILE N N -11.110 19.640 -11.547 1.00 . A A . 202 ILE N 1 1
7 25815 1 1 202 ILE O O -9.091 17.077 -10.593 1.00 . A A . 202 ILE O 1 1
7 25816 1 1 203 THR C C -12.620 17.785 -8.344 1.00 . A A . 203 THR C 1 1
7 25817 1 1 203 THR CA C -11.198 17.306 -8.579 1.00 . A A . 203 THR CA 1 1
7 25818 1 1 203 THR CB C -10.367 17.357 -7.288 1.00 . A A . 203 THR CB 1 1
7 25819 1 1 203 THR CG2 C -9.235 16.322 -7.351 1.00 . A A . 203 THR CG2 1 1
7 25820 1 1 203 THR H H -11.234 19.100 -9.612 1.00 . A A . 203 THR H 1 1
7 25821 1 1 203 THR HA H -11.202 16.311 -9.005 1.00 . A A . 203 THR HA 1 1
7 25822 1 1 203 THR HB H -11.002 17.133 -6.443 1.00 . A A . 203 THR HB 1 1
7 25823 1 1 203 THR HG1 H -8.955 18.573 -6.737 1.00 . A A . 203 THR HG1 1 1
7 25824 1 1 203 THR HG21 H -8.601 16.423 -6.482 1.00 . A A . 203 THR HG21 1 1
7 25825 1 1 203 THR HG22 H -8.648 16.483 -8.243 1.00 . A A . 203 THR HG22 1 1
7 25826 1 1 203 THR HG23 H -9.658 15.328 -7.376 1.00 . A A . 203 THR HG23 1 1
7 25827 1 1 203 THR N N -10.738 18.258 -9.560 1.00 . A A . 203 THR N 1 1
7 25828 1 1 203 THR O O -12.906 18.944 -8.647 1.00 . A A . 203 THR O 1 1
7 25829 1 1 203 THR OG1 O -9.818 18.659 -7.139 1.00 . A A . 203 THR OG1 1 1
7 25830 1 1 204 PRO C C -14.951 18.843 -7.024 1.00 . A A . 204 PRO C 1 1
7 25831 1 1 204 PRO CA C -14.922 17.501 -7.760 1.00 . A A . 204 PRO CA 1 1
7 25832 1 1 204 PRO CB C -15.651 16.395 -6.990 1.00 . A A . 204 PRO CB 1 1
7 25833 1 1 204 PRO CD C -13.391 15.591 -7.476 1.00 . A A . 204 PRO CD 1 1
7 25834 1 1 204 PRO CG C -14.835 15.145 -7.201 1.00 . A A . 204 PRO CG 1 1
7 25835 1 1 204 PRO HA H -15.364 17.615 -8.734 1.00 . A A . 204 PRO HA 1 1
7 25836 1 1 204 PRO HB2 H -15.697 16.643 -5.942 1.00 . A A . 204 PRO HB2 1 1
7 25837 1 1 204 PRO HB3 H -16.648 16.259 -7.387 1.00 . A A . 204 PRO HB3 1 1
7 25838 1 1 204 PRO HD2 H -12.795 15.523 -6.570 1.00 . A A . 204 PRO HD2 1 1
7 25839 1 1 204 PRO HD3 H -12.953 15.000 -8.265 1.00 . A A . 204 PRO HD3 1 1
7 25840 1 1 204 PRO HG2 H -14.873 14.526 -6.314 1.00 . A A . 204 PRO HG2 1 1
7 25841 1 1 204 PRO HG3 H -15.211 14.592 -8.051 1.00 . A A . 204 PRO HG3 1 1
7 25842 1 1 204 PRO N N -13.536 16.995 -7.901 1.00 . A A . 204 PRO N 1 1
7 25843 1 1 204 PRO O O -15.930 19.568 -7.058 1.00 . A A . 204 PRO O 1 1
7 25844 1 1 205 LYS C C -13.726 21.630 -6.391 1.00 . A A . 205 LYS C 1 1
7 25845 1 1 205 LYS CA C -13.750 20.367 -5.532 1.00 . A A . 205 LYS CA 1 1
7 25846 1 1 205 LYS CB C -12.468 20.262 -4.695 1.00 . A A . 205 LYS CB 1 1
7 25847 1 1 205 LYS CD C -11.144 21.147 -2.773 1.00 . A A . 205 LYS CD 1 1
7 25848 1 1 205 LYS CE C -10.967 22.281 -1.762 1.00 . A A . 205 LYS CE 1 1
7 25849 1 1 205 LYS CG C -12.374 21.397 -3.660 1.00 . A A . 205 LYS CG 1 1
7 25850 1 1 205 LYS H H -13.136 18.515 -6.335 1.00 . A A . 205 LYS H 1 1
7 25851 1 1 205 LYS HA H -14.587 20.442 -4.859 1.00 . A A . 205 LYS HA 1 1
7 25852 1 1 205 LYS HB2 H -12.460 19.313 -4.178 1.00 . A A . 205 LYS HB2 1 1
7 25853 1 1 205 LYS HB3 H -11.613 20.314 -5.353 1.00 . A A . 205 LYS HB3 1 1
7 25854 1 1 205 LYS HD2 H -11.275 20.216 -2.238 1.00 . A A . 205 LYS HD2 1 1
7 25855 1 1 205 LYS HD3 H -10.264 21.081 -3.392 1.00 . A A . 205 LYS HD3 1 1
7 25856 1 1 205 LYS HE2 H -10.020 22.159 -1.254 1.00 . A A . 205 LYS HE2 1 1
7 25857 1 1 205 LYS HE3 H -10.979 23.227 -2.277 1.00 . A A . 205 LYS HE3 1 1
7 25858 1 1 205 LYS HG2 H -12.272 22.346 -4.167 1.00 . A A . 205 LYS HG2 1 1
7 25859 1 1 205 LYS HG3 H -13.264 21.407 -3.046 1.00 . A A . 205 LYS HG3 1 1
7 25860 1 1 205 LYS HZ1 H -12.961 21.989 -1.230 1.00 . A A . 205 LYS HZ1 1 1
7 25861 1 1 205 LYS HZ2 H -12.165 23.181 -0.314 1.00 . A A . 205 LYS HZ2 1 1
7 25862 1 1 205 LYS HZ3 H -11.852 21.536 -0.029 1.00 . A A . 205 LYS HZ3 1 1
7 25863 1 1 205 LYS N N -13.865 19.146 -6.340 1.00 . A A . 205 LYS N 1 1
7 25864 1 1 205 LYS NZ N -12.070 22.242 -0.760 1.00 . A A . 205 LYS NZ 1 1
7 25865 1 1 205 LYS O O -14.359 22.615 -6.012 1.00 . A A . 205 LYS O 1 1
7 25866 1 1 206 LEU C C -13.495 22.527 -9.815 1.00 . A A . 206 LEU C 1 1
7 25867 1 1 206 LEU CA C -13.012 22.824 -8.396 1.00 . A A . 206 LEU CA 1 1
7 25868 1 1 206 LEU CB C -11.568 23.318 -8.509 1.00 . A A . 206 LEU CB 1 1
7 25869 1 1 206 LEU CD1 C -9.415 23.385 -7.208 1.00 . A A . 206 LEU CD1 1 1
7 25870 1 1 206 LEU CD2 C -11.287 24.932 -6.595 1.00 . A A . 206 LEU CD2 1 1
7 25871 1 1 206 LEU CG C -10.941 23.533 -7.117 1.00 . A A . 206 LEU CG 1 1
7 25872 1 1 206 LEU H H -12.560 20.816 -7.825 1.00 . A A . 206 LEU H 1 1
7 25873 1 1 206 LEU HA H -13.620 23.610 -7.972 1.00 . A A . 206 LEU HA 1 1
7 25874 1 1 206 LEU HB2 H -10.993 22.579 -9.051 1.00 . A A . 206 LEU HB2 1 1
7 25875 1 1 206 LEU HB3 H -11.555 24.250 -9.062 1.00 . A A . 206 LEU HB3 1 1
7 25876 1 1 206 LEU HD11 H -9.019 24.111 -7.903 1.00 . A A . 206 LEU HD11 1 1
7 25877 1 1 206 LEU HD12 H -9.173 22.390 -7.552 1.00 . A A . 206 LEU HD12 1 1
7 25878 1 1 206 LEU HD13 H -8.976 23.544 -6.234 1.00 . A A . 206 LEU HD13 1 1
7 25879 1 1 206 LEU HD21 H -10.950 25.676 -7.304 1.00 . A A . 206 LEU HD21 1 1
7 25880 1 1 206 LEU HD22 H -10.794 25.089 -5.647 1.00 . A A . 206 LEU HD22 1 1
7 25881 1 1 206 LEU HD23 H -12.354 25.015 -6.465 1.00 . A A . 206 LEU HD23 1 1
7 25882 1 1 206 LEU HG H -11.322 22.793 -6.427 1.00 . A A . 206 LEU HG 1 1
7 25883 1 1 206 LEU N N -13.039 21.623 -7.543 1.00 . A A . 206 LEU N 1 1
7 25884 1 1 206 LEU O O -12.760 21.922 -10.589 1.00 . A A . 206 LEU O 1 1
7 25885 1 1 207 THR C C -15.857 24.027 -12.153 1.00 . A A . 207 THR C 1 1
7 25886 1 1 207 THR CA C -15.197 22.781 -11.554 1.00 . A A . 207 THR CA 1 1
7 25887 1 1 207 THR CB C -16.216 21.637 -11.589 1.00 . A A . 207 THR CB 1 1
7 25888 1 1 207 THR CG2 C -17.163 21.715 -10.380 1.00 . A A . 207 THR CG2 1 1
7 25889 1 1 207 THR H H -15.253 23.492 -9.540 1.00 . A A . 207 THR H 1 1
7 25890 1 1 207 THR HA H -14.366 22.512 -12.188 1.00 . A A . 207 THR HA 1 1
7 25891 1 1 207 THR HB H -15.698 20.702 -11.570 1.00 . A A . 207 THR HB 1 1
7 25892 1 1 207 THR HG1 H -17.753 22.247 -12.614 1.00 . A A . 207 THR HG1 1 1
7 25893 1 1 207 THR HG21 H -17.103 22.690 -9.920 1.00 . A A . 207 THR HG21 1 1
7 25894 1 1 207 THR HG22 H -16.892 20.961 -9.652 1.00 . A A . 207 THR HG22 1 1
7 25895 1 1 207 THR HG23 H -18.170 21.536 -10.717 1.00 . A A . 207 THR HG23 1 1
7 25896 1 1 207 THR N N -14.702 22.996 -10.182 1.00 . A A . 207 THR N 1 1
7 25897 1 1 207 THR O O -16.625 24.735 -11.492 1.00 . A A . 207 THR O 1 1
7 25898 1 1 207 THR OG1 O -16.970 21.721 -12.792 1.00 . A A . 207 THR OG1 1 1
7 25899 1 1 208 LEU C C -17.348 24.714 -14.994 1.00 . A A . 208 LEU C 1 1
7 25900 1 1 208 LEU CA C -16.185 25.319 -14.224 1.00 . A A . 208 LEU CA 1 1
7 25901 1 1 208 LEU CB C -15.176 25.903 -15.223 1.00 . A A . 208 LEU CB 1 1
7 25902 1 1 208 LEU CD1 C -12.909 26.889 -15.515 1.00 . A A . 208 LEU CD1 1 1
7 25903 1 1 208 LEU CD2 C -14.465 27.872 -13.812 1.00 . A A . 208 LEU CD2 1 1
7 25904 1 1 208 LEU CG C -14.004 26.570 -14.494 1.00 . A A . 208 LEU CG 1 1
7 25905 1 1 208 LEU H H -15.012 23.581 -13.915 1.00 . A A . 208 LEU H 1 1
7 25906 1 1 208 LEU HA H -16.540 26.094 -13.559 1.00 . A A . 208 LEU HA 1 1
7 25907 1 1 208 LEU HB2 H -14.795 25.108 -15.848 1.00 . A A . 208 LEU HB2 1 1
7 25908 1 1 208 LEU HB3 H -15.671 26.633 -15.849 1.00 . A A . 208 LEU HB3 1 1
7 25909 1 1 208 LEU HD11 H -12.076 27.364 -15.018 1.00 . A A . 208 LEU HD11 1 1
7 25910 1 1 208 LEU HD12 H -13.304 27.554 -16.270 1.00 . A A . 208 LEU HD12 1 1
7 25911 1 1 208 LEU HD13 H -12.575 25.973 -15.982 1.00 . A A . 208 LEU HD13 1 1
7 25912 1 1 208 LEU HD21 H -13.610 28.516 -13.645 1.00 . A A . 208 LEU HD21 1 1
7 25913 1 1 208 LEU HD22 H -14.923 27.638 -12.864 1.00 . A A . 208 LEU HD22 1 1
7 25914 1 1 208 LEU HD23 H -15.177 28.385 -14.440 1.00 . A A . 208 LEU HD23 1 1
7 25915 1 1 208 LEU HG H -13.612 25.890 -13.750 1.00 . A A . 208 LEU HG 1 1
7 25916 1 1 208 LEU N N -15.590 24.225 -13.451 1.00 . A A . 208 LEU N 1 1
7 25917 1 1 208 LEU O O -17.290 23.532 -15.332 1.00 . A A . 208 LEU O 1 1
7 25918 1 1 209 ASP C C -20.213 25.759 -17.006 1.00 . A A . 209 ASP C 1 1
7 25919 1 1 209 ASP CA C -19.566 24.871 -15.957 1.00 . A A . 209 ASP CA 1 1
7 25920 1 1 209 ASP CB C -20.643 24.510 -14.936 1.00 . A A . 209 ASP CB 1 1
7 25921 1 1 209 ASP CG C -20.043 23.691 -13.801 1.00 . A A . 209 ASP CG 1 1
7 25922 1 1 209 ASP H H -18.454 26.401 -14.949 1.00 . A A . 209 ASP H 1 1
7 25923 1 1 209 ASP HA H -19.255 23.961 -16.443 1.00 . A A . 209 ASP HA 1 1
7 25924 1 1 209 ASP HB2 H -21.073 25.416 -14.537 1.00 . A A . 209 ASP HB2 1 1
7 25925 1 1 209 ASP HB3 H -21.413 23.933 -15.423 1.00 . A A . 209 ASP HB3 1 1
7 25926 1 1 209 ASP N N -18.419 25.469 -15.254 1.00 . A A . 209 ASP N 1 1
7 25927 1 1 209 ASP O O -20.516 26.928 -16.761 1.00 . A A . 209 ASP O 1 1
7 25928 1 1 209 ASP OD1 O -19.167 22.890 -14.073 1.00 . A A . 209 ASP OD1 1 1
7 25929 1 1 209 ASP OD2 O -20.463 23.884 -12.674 1.00 . A A . 209 ASP OD2 1 1
7 25930 1 1 210 ALA C C -22.717 25.662 -18.815 1.00 . A A . 210 ALA C 1 1
7 25931 1 1 210 ALA CA C -21.259 25.797 -19.210 1.00 . A A . 210 ALA CA 1 1
7 25932 1 1 210 ALA CB C -21.001 25.110 -20.562 1.00 . A A . 210 ALA CB 1 1
7 25933 1 1 210 ALA H H -20.321 24.178 -18.235 1.00 . A A . 210 ALA H 1 1
7 25934 1 1 210 ALA HA H -20.982 26.840 -19.256 1.00 . A A . 210 ALA HA 1 1
7 25935 1 1 210 ALA HB1 H -21.315 24.078 -20.507 1.00 . A A . 210 ALA HB1 1 1
7 25936 1 1 210 ALA HB2 H -19.948 25.152 -20.794 1.00 . A A . 210 ALA HB2 1 1
7 25937 1 1 210 ALA HB3 H -21.560 25.614 -21.336 1.00 . A A . 210 ALA HB3 1 1
7 25938 1 1 210 ALA N N -20.524 25.132 -18.146 1.00 . A A . 210 ALA N 1 1
7 25939 1 1 210 ALA O O -23.113 24.584 -18.375 1.00 . A A . 210 ALA O 1 1
7 25940 1 1 211 GLY C C -25.926 27.228 -19.419 1.00 . A A . 211 GLY C 1 1
7 25941 1 1 211 GLY CA C -24.903 26.668 -18.429 1.00 . A A . 211 GLY CA 1 1
7 25942 1 1 211 GLY H H -23.137 27.595 -19.188 1.00 . A A . 211 GLY H 1 1
7 25943 1 1 211 GLY HA2 H -25.164 25.640 -18.218 1.00 . A A . 211 GLY HA2 1 1
7 25944 1 1 211 GLY HA3 H -24.978 27.233 -17.510 1.00 . A A . 211 GLY HA3 1 1
7 25945 1 1 211 GLY N N -23.505 26.740 -18.886 1.00 . A A . 211 GLY N 1 1
7 25946 1 1 211 GLY O O -25.645 28.142 -20.197 1.00 . A A . 211 GLY O 1 1
7 25947 1 1 212 TYR C C -29.517 27.199 -19.276 1.00 . A A . 212 TYR C 1 1
7 25948 1 1 212 TYR CA C -28.274 27.078 -20.160 1.00 . A A . 212 TYR CA 1 1
7 25949 1 1 212 TYR CB C -28.557 26.041 -21.253 1.00 . A A . 212 TYR CB 1 1
7 25950 1 1 212 TYR CD1 C -26.357 25.007 -21.901 1.00 . A A . 212 TYR CD1 1 1
7 25951 1 1 212 TYR CD2 C -27.316 26.701 -23.348 1.00 . A A . 212 TYR CD2 1 1
7 25952 1 1 212 TYR CE1 C -25.273 24.875 -22.776 1.00 . A A . 212 TYR CE1 1 1
7 25953 1 1 212 TYR CE2 C -26.229 26.572 -24.221 1.00 . A A . 212 TYR CE2 1 1
7 25954 1 1 212 TYR CG C -27.379 25.918 -22.187 1.00 . A A . 212 TYR CG 1 1
7 25955 1 1 212 TYR CZ C -25.208 25.657 -23.936 1.00 . A A . 212 TYR CZ 1 1
7 25956 1 1 212 TYR H H -27.279 25.961 -18.666 1.00 . A A . 212 TYR H 1 1
7 25957 1 1 212 TYR HA H -28.066 28.033 -20.621 1.00 . A A . 212 TYR HA 1 1
7 25958 1 1 212 TYR HB2 H -28.747 25.082 -20.794 1.00 . A A . 212 TYR HB2 1 1
7 25959 1 1 212 TYR HB3 H -29.428 26.344 -21.815 1.00 . A A . 212 TYR HB3 1 1
7 25960 1 1 212 TYR HD1 H -26.407 24.405 -21.007 1.00 . A A . 212 TYR HD1 1 1
7 25961 1 1 212 TYR HD2 H -28.104 27.407 -23.567 1.00 . A A . 212 TYR HD2 1 1
7 25962 1 1 212 TYR HE1 H -24.484 24.170 -22.555 1.00 . A A . 212 TYR HE1 1 1
7 25963 1 1 212 TYR HE2 H -26.180 27.175 -25.115 1.00 . A A . 212 TYR HE2 1 1
7 25964 1 1 212 TYR HH H -23.377 25.244 -24.288 1.00 . A A . 212 TYR HH 1 1
7 25965 1 1 212 TYR N N -27.137 26.667 -19.332 1.00 . A A . 212 TYR N 1 1
7 25966 1 1 212 TYR O O -29.717 26.390 -18.370 1.00 . A A . 212 TYR O 1 1
7 25967 1 1 212 TYR OH O -24.140 25.524 -24.800 1.00 . A A . 212 TYR OH 1 1
7 25968 1 1 213 ARG C C -32.794 28.080 -19.643 1.00 . A A . 213 ARG C 1 1
7 25969 1 1 213 ARG CA C -31.589 28.398 -18.769 1.00 . A A . 213 ARG CA 1 1
7 25970 1 1 213 ARG CB C -31.687 29.861 -18.311 1.00 . A A . 213 ARG CB 1 1
7 25971 1 1 213 ARG CD C -30.410 29.673 -16.139 1.00 . A A . 213 ARG CD 1 1
7 25972 1 1 213 ARG CG C -30.419 30.277 -17.550 1.00 . A A . 213 ARG CG 1 1
7 25973 1 1 213 ARG CZ C -28.088 29.426 -15.416 1.00 . A A . 213 ARG CZ 1 1
7 25974 1 1 213 ARG H H -30.155 28.808 -20.286 1.00 . A A . 213 ARG H 1 1
7 25975 1 1 213 ARG HA H -31.596 27.747 -17.910 1.00 . A A . 213 ARG HA 1 1
7 25976 1 1 213 ARG HB2 H -31.806 30.496 -19.176 1.00 . A A . 213 ARG HB2 1 1
7 25977 1 1 213 ARG HB3 H -32.545 29.977 -17.664 1.00 . A A . 213 ARG HB3 1 1
7 25978 1 1 213 ARG HD2 H -31.295 29.992 -15.610 1.00 . A A . 213 ARG HD2 1 1
7 25979 1 1 213 ARG HD3 H -30.406 28.597 -16.200 1.00 . A A . 213 ARG HD3 1 1
7 25980 1 1 213 ARG HE H -29.263 30.968 -14.908 1.00 . A A . 213 ARG HE 1 1
7 25981 1 1 213 ARG HG2 H -29.551 29.934 -18.091 1.00 . A A . 213 ARG HG2 1 1
7 25982 1 1 213 ARG HG3 H -30.388 31.354 -17.475 1.00 . A A . 213 ARG HG3 1 1
7 25983 1 1 213 ARG HH11 H -28.810 27.952 -16.566 1.00 . A A . 213 ARG HH11 1 1
7 25984 1 1 213 ARG HH12 H -27.161 27.777 -16.071 1.00 . A A . 213 ARG HH12 1 1
7 25985 1 1 213 ARG HH21 H -27.101 30.727 -14.259 1.00 . A A . 213 ARG HH21 1 1
7 25986 1 1 213 ARG HH22 H -26.195 29.342 -14.772 1.00 . A A . 213 ARG HH22 1 1
7 25987 1 1 213 ARG N N -30.357 28.199 -19.546 1.00 . A A . 213 ARG N 1 1
7 25988 1 1 213 ARG NE N -29.224 30.127 -15.409 1.00 . A A . 213 ARG NE 1 1
7 25989 1 1 213 ARG NH1 N -28.015 28.297 -16.068 1.00 . A A . 213 ARG NH1 1 1
7 25990 1 1 213 ARG NH2 N -27.048 29.865 -14.764 1.00 . A A . 213 ARG NH2 1 1
7 25991 1 1 213 ARG O O -32.927 28.640 -20.731 1.00 . A A . 213 ARG O 1 1
7 25992 1 1 214 TYR C C -36.158 26.913 -19.216 1.00 . A A . 214 TYR C 1 1
7 25993 1 1 214 TYR CA C -34.847 26.805 -19.995 1.00 . A A . 214 TYR CA 1 1
7 25994 1 1 214 TYR CB C -34.664 25.385 -20.506 1.00 . A A . 214 TYR CB 1 1
7 25995 1 1 214 TYR CD1 C -33.902 25.995 -22.831 1.00 . A A . 214 TYR CD1 1 1
7 25996 1 1 214 TYR CD2 C -32.380 24.761 -21.402 1.00 . A A . 214 TYR CD2 1 1
7 25997 1 1 214 TYR CE1 C -32.945 25.995 -23.851 1.00 . A A . 214 TYR CE1 1 1
7 25998 1 1 214 TYR CE2 C -31.423 24.761 -22.424 1.00 . A A . 214 TYR CE2 1 1
7 25999 1 1 214 TYR CG C -33.622 25.379 -21.606 1.00 . A A . 214 TYR CG 1 1
7 26000 1 1 214 TYR CZ C -31.706 25.377 -23.648 1.00 . A A . 214 TYR CZ 1 1
7 26001 1 1 214 TYR H H -33.519 26.718 -18.317 1.00 . A A . 214 TYR H 1 1
7 26002 1 1 214 TYR HA H -34.919 27.465 -20.849 1.00 . A A . 214 TYR HA 1 1
7 26003 1 1 214 TYR HB2 H -34.330 24.771 -19.691 1.00 . A A . 214 TYR HB2 1 1
7 26004 1 1 214 TYR HB3 H -35.601 25.009 -20.891 1.00 . A A . 214 TYR HB3 1 1
7 26005 1 1 214 TYR HD1 H -34.857 26.474 -22.988 1.00 . A A . 214 TYR HD1 1 1
7 26006 1 1 214 TYR HD2 H -32.160 24.287 -20.457 1.00 . A A . 214 TYR HD2 1 1
7 26007 1 1 214 TYR HE1 H -33.162 26.472 -24.796 1.00 . A A . 214 TYR HE1 1 1
7 26008 1 1 214 TYR HE2 H -30.467 24.285 -22.269 1.00 . A A . 214 TYR HE2 1 1
7 26009 1 1 214 TYR HH H -31.224 25.449 -25.493 1.00 . A A . 214 TYR HH 1 1
7 26010 1 1 214 TYR N N -33.672 27.168 -19.189 1.00 . A A . 214 TYR N 1 1
7 26011 1 1 214 TYR O O -36.177 26.938 -17.985 1.00 . A A . 214 TYR O 1 1
7 26012 1 1 214 TYR OH O -30.762 25.376 -24.656 1.00 . A A . 214 TYR OH 1 1
7 26013 1 1 215 HIS C C -39.492 25.986 -20.003 1.00 . A A . 215 HIS C 1 1
7 26014 1 1 215 HIS CA C -38.607 27.088 -19.417 1.00 . A A . 215 HIS CA 1 1
7 26015 1 1 215 HIS CB C -39.186 28.464 -19.768 1.00 . A A . 215 HIS CB 1 1
7 26016 1 1 215 HIS CD2 C -41.757 28.984 -19.580 1.00 . A A . 215 HIS CD2 1 1
7 26017 1 1 215 HIS CE1 C -41.961 28.798 -17.430 1.00 . A A . 215 HIS CE1 1 1
7 26018 1 1 215 HIS CG C -40.515 28.661 -19.089 1.00 . A A . 215 HIS CG 1 1
7 26019 1 1 215 HIS H H -37.156 26.955 -20.950 1.00 . A A . 215 HIS H 1 1
7 26020 1 1 215 HIS HA H -38.570 26.983 -18.341 1.00 . A A . 215 HIS HA 1 1
7 26021 1 1 215 HIS HB2 H -38.501 29.233 -19.444 1.00 . A A . 215 HIS HB2 1 1
7 26022 1 1 215 HIS HB3 H -39.317 28.531 -20.838 1.00 . A A . 215 HIS HB3 1 1
7 26023 1 1 215 HIS HD2 H -41.992 29.150 -20.621 1.00 . A A . 215 HIS HD2 1 1
7 26024 1 1 215 HIS HE1 H -42.375 28.784 -16.433 1.00 . A A . 215 HIS HE1 1 1
7 26025 1 1 215 HIS HE2 H -43.623 29.287 -18.587 1.00 . A A . 215 HIS HE2 1 1
7 26026 1 1 215 HIS N N -37.257 26.979 -19.975 1.00 . A A . 215 HIS N 1 1
7 26027 1 1 215 HIS ND1 N -40.670 28.548 -17.716 1.00 . A A . 215 HIS ND1 1 1
7 26028 1 1 215 HIS NE2 N -42.669 29.071 -18.530 1.00 . A A . 215 HIS NE2 1 1
7 26029 1 1 215 HIS O O -39.013 25.132 -20.748 1.00 . A A . 215 HIS O 1 1
7 26030 1 1 216 ASN C C -41.800 25.080 -21.700 1.00 . A A . 216 ASN C 1 1
7 26031 1 1 216 ASN CA C -41.695 24.988 -20.181 1.00 . A A . 216 ASN CA 1 1
7 26032 1 1 216 ASN CB C -43.081 25.177 -19.563 1.00 . A A . 216 ASN CB 1 1
7 26033 1 1 216 ASN CG C -44.034 24.106 -20.081 1.00 . A A . 216 ASN CG 1 1
7 26034 1 1 216 ASN H H -41.113 26.701 -19.070 1.00 . A A . 216 ASN H 1 1
7 26035 1 1 216 ASN HA H -41.323 24.010 -19.914 1.00 . A A . 216 ASN HA 1 1
7 26036 1 1 216 ASN HB2 H -43.006 25.103 -18.490 1.00 . A A . 216 ASN HB2 1 1
7 26037 1 1 216 ASN HB3 H -43.461 26.152 -19.828 1.00 . A A . 216 ASN HB3 1 1
7 26038 1 1 216 ASN HD21 H -45.642 24.952 -19.286 1.00 . A A . 216 ASN HD21 1 1
7 26039 1 1 216 ASN HD22 H -45.927 23.515 -20.143 1.00 . A A . 216 ASN HD22 1 1
7 26040 1 1 216 ASN N N -40.777 26.002 -19.668 1.00 . A A . 216 ASN N 1 1
7 26041 1 1 216 ASN ND2 N -45.307 24.199 -19.814 1.00 . A A . 216 ASN ND2 1 1
7 26042 1 1 216 ASN O O -42.344 26.047 -22.236 1.00 . A A . 216 ASN O 1 1
7 26043 1 1 216 ASN OD1 O -43.606 23.163 -20.747 1.00 . A A . 216 ASN OD1 1 1
7 26044 1 1 217 TRP C C -42.411 23.079 -24.333 1.00 . A A . 217 TRP C 1 1
7 26045 1 1 217 TRP CA C -41.323 24.033 -23.857 1.00 . A A . 217 TRP CA 1 1
7 26046 1 1 217 TRP CB C -39.971 23.581 -24.415 1.00 . A A . 217 TRP CB 1 1
7 26047 1 1 217 TRP CD1 C -40.103 22.657 -26.767 1.00 . A A . 217 TRP CD1 1 1
7 26048 1 1 217 TRP CD2 C -39.891 24.897 -26.726 1.00 . A A . 217 TRP CD2 1 1
7 26049 1 1 217 TRP CE2 C -39.952 24.519 -28.089 1.00 . A A . 217 TRP CE2 1 1
7 26050 1 1 217 TRP CE3 C -39.755 26.264 -26.423 1.00 . A A . 217 TRP CE3 1 1
7 26051 1 1 217 TRP CG C -39.989 23.696 -25.907 1.00 . A A . 217 TRP CG 1 1
7 26052 1 1 217 TRP CH2 C -39.749 26.818 -28.795 1.00 . A A . 217 TRP CH2 1 1
7 26053 1 1 217 TRP CZ2 C -39.883 25.464 -29.114 1.00 . A A . 217 TRP CZ2 1 1
7 26054 1 1 217 TRP CZ3 C -39.687 27.217 -27.452 1.00 . A A . 217 TRP CZ3 1 1
7 26055 1 1 217 TRP H H -40.862 23.320 -21.911 1.00 . A A . 217 TRP H 1 1
7 26056 1 1 217 TRP HA H -41.537 25.025 -24.235 1.00 . A A . 217 TRP HA 1 1
7 26057 1 1 217 TRP HB2 H -39.188 24.207 -24.015 1.00 . A A . 217 TRP HB2 1 1
7 26058 1 1 217 TRP HB3 H -39.790 22.554 -24.135 1.00 . A A . 217 TRP HB3 1 1
7 26059 1 1 217 TRP HD1 H -40.197 21.618 -26.488 1.00 . A A . 217 TRP HD1 1 1
7 26060 1 1 217 TRP HE1 H -40.150 22.598 -28.873 1.00 . A A . 217 TRP HE1 1 1
7 26061 1 1 217 TRP HE3 H -39.706 26.582 -25.393 1.00 . A A . 217 TRP HE3 1 1
7 26062 1 1 217 TRP HH2 H -39.696 27.556 -29.582 1.00 . A A . 217 TRP HH2 1 1
7 26063 1 1 217 TRP HZ2 H -39.933 25.151 -30.147 1.00 . A A . 217 TRP HZ2 1 1
7 26064 1 1 217 TRP HZ3 H -39.583 28.264 -27.208 1.00 . A A . 217 TRP HZ3 1 1
7 26065 1 1 217 TRP N N -41.279 24.065 -22.393 1.00 . A A . 217 TRP N 1 1
7 26066 1 1 217 TRP NE1 N -40.082 23.144 -28.063 1.00 . A A . 217 TRP NE1 1 1
7 26067 1 1 217 TRP O O -42.172 21.885 -24.511 1.00 . A A . 217 TRP O 1 1
7 26068 1 1 218 GLY C C -44.775 22.754 -26.523 1.00 . A A . 218 GLY C 1 1
7 26069 1 1 218 GLY CA C -44.737 22.812 -25.001 1.00 . A A . 218 GLY CA 1 1
7 26070 1 1 218 GLY H H -43.737 24.576 -24.383 1.00 . A A . 218 GLY H 1 1
7 26071 1 1 218 GLY HA2 H -44.645 21.808 -24.607 1.00 . A A . 218 GLY HA2 1 1
7 26072 1 1 218 GLY HA3 H -45.655 23.251 -24.642 1.00 . A A . 218 GLY HA3 1 1
7 26073 1 1 218 GLY N N -43.608 23.617 -24.541 1.00 . A A . 218 GLY N 1 1
7 26074 1 1 218 GLY O O -43.811 23.126 -27.191 1.00 . A A . 218 GLY O 1 1
7 26075 1 1 219 ARG C C -46.586 23.506 -29.074 1.00 . A A . 219 ARG C 1 1
7 26076 1 1 219 ARG CA C -46.060 22.191 -28.513 1.00 . A A . 219 ARG CA 1 1
7 26077 1 1 219 ARG CB C -47.025 21.055 -28.856 1.00 . A A . 219 ARG CB 1 1
7 26078 1 1 219 ARG CD C -47.333 18.569 -28.838 1.00 . A A . 219 ARG CD 1 1
7 26079 1 1 219 ARG CG C -46.371 19.715 -28.510 1.00 . A A . 219 ARG CG 1 1
7 26080 1 1 219 ARG CZ C -49.645 18.075 -28.244 1.00 . A A . 219 ARG CZ 1 1
7 26081 1 1 219 ARG H H -46.633 22.011 -26.480 1.00 . A A . 219 ARG H 1 1
7 26082 1 1 219 ARG HA H -45.100 21.978 -28.963 1.00 . A A . 219 ARG HA 1 1
7 26083 1 1 219 ARG HB2 H -47.936 21.172 -28.287 1.00 . A A . 219 ARG HB2 1 1
7 26084 1 1 219 ARG HB3 H -47.251 21.082 -29.911 1.00 . A A . 219 ARG HB3 1 1
7 26085 1 1 219 ARG HD2 H -47.708 18.699 -29.842 1.00 . A A . 219 ARG HD2 1 1
7 26086 1 1 219 ARG HD3 H -46.802 17.630 -28.775 1.00 . A A . 219 ARG HD3 1 1
7 26087 1 1 219 ARG HE H -48.323 18.913 -26.994 1.00 . A A . 219 ARG HE 1 1
7 26088 1 1 219 ARG HG2 H -45.464 19.600 -29.085 1.00 . A A . 219 ARG HG2 1 1
7 26089 1 1 219 ARG HG3 H -46.135 19.693 -27.456 1.00 . A A . 219 ARG HG3 1 1
7 26090 1 1 219 ARG HH11 H -49.086 17.587 -30.105 1.00 . A A . 219 ARG HH11 1 1
7 26091 1 1 219 ARG HH12 H -50.732 17.232 -29.699 1.00 . A A . 219 ARG HH12 1 1
7 26092 1 1 219 ARG HH21 H -50.478 18.442 -26.461 1.00 . A A . 219 ARG HH21 1 1
7 26093 1 1 219 ARG HH22 H -51.519 17.714 -27.639 1.00 . A A . 219 ARG HH22 1 1
7 26094 1 1 219 ARG N N -45.898 22.290 -27.065 1.00 . A A . 219 ARG N 1 1
7 26095 1 1 219 ARG NE N -48.452 18.558 -27.898 1.00 . A A . 219 ARG NE 1 1
7 26096 1 1 219 ARG NH1 N -49.835 17.594 -29.443 1.00 . A A . 219 ARG NH1 1 1
7 26097 1 1 219 ARG NH2 N -50.623 18.077 -27.381 1.00 . A A . 219 ARG NH2 1 1
7 26098 1 1 219 ARG O O -46.824 23.634 -30.275 1.00 . A A . 219 ARG O 1 1
7 26099 1 1 220 LEU C C -46.265 26.457 -29.557 1.00 . A A . 220 LEU C 1 1
7 26100 1 1 220 LEU CA C -47.250 25.797 -28.595 1.00 . A A . 220 LEU CA 1 1
7 26101 1 1 220 LEU CB C -47.419 26.690 -27.361 1.00 . A A . 220 LEU CB 1 1
7 26102 1 1 220 LEU CD1 C -48.541 26.926 -25.142 1.00 . A A . 220 LEU CD1 1 1
7 26103 1 1 220 LEU CD2 C -49.929 26.401 -27.172 1.00 . A A . 220 LEU CD2 1 1
7 26104 1 1 220 LEU CG C -48.567 26.176 -26.478 1.00 . A A . 220 LEU CG 1 1
7 26105 1 1 220 LEU H H -46.547 24.322 -27.248 1.00 . A A . 220 LEU H 1 1
7 26106 1 1 220 LEU HA H -48.203 25.687 -29.085 1.00 . A A . 220 LEU HA 1 1
7 26107 1 1 220 LEU HB2 H -46.501 26.679 -26.789 1.00 . A A . 220 LEU HB2 1 1
7 26108 1 1 220 LEU HB3 H -47.630 27.701 -27.674 1.00 . A A . 220 LEU HB3 1 1
7 26109 1 1 220 LEU HD11 H -48.487 27.989 -25.326 1.00 . A A . 220 LEU HD11 1 1
7 26110 1 1 220 LEU HD12 H -47.678 26.615 -24.572 1.00 . A A . 220 LEU HD12 1 1
7 26111 1 1 220 LEU HD13 H -49.439 26.701 -24.585 1.00 . A A . 220 LEU HD13 1 1
7 26112 1 1 220 LEU HD21 H -50.711 26.464 -26.426 1.00 . A A . 220 LEU HD21 1 1
7 26113 1 1 220 LEU HD22 H -50.138 25.572 -27.831 1.00 . A A . 220 LEU HD22 1 1
7 26114 1 1 220 LEU HD23 H -49.905 27.317 -27.743 1.00 . A A . 220 LEU HD23 1 1
7 26115 1 1 220 LEU HG H -48.428 25.119 -26.293 1.00 . A A . 220 LEU HG 1 1
7 26116 1 1 220 LEU N N -46.760 24.485 -28.190 1.00 . A A . 220 LEU N 1 1
7 26117 1 1 220 LEU O O -46.665 27.078 -30.542 1.00 . A A . 220 LEU O 1 1
7 26118 1 1 221 GLU C C -44.120 28.416 -30.227 1.00 . A A . 221 GLU C 1 1
7 26119 1 1 221 GLU CA C -43.930 26.909 -30.089 1.00 . A A . 221 GLU CA 1 1
7 26120 1 1 221 GLU CB C -43.921 26.265 -31.477 1.00 . A A . 221 GLU CB 1 1
7 26121 1 1 221 GLU CD C -43.479 24.147 -32.736 1.00 . A A . 221 GLU CD 1 1
7 26122 1 1 221 GLU CG C -43.447 24.814 -31.365 1.00 . A A . 221 GLU CG 1 1
7 26123 1 1 221 GLU H H -44.724 25.818 -28.453 1.00 . A A . 221 GLU H 1 1
7 26124 1 1 221 GLU HA H -42.975 26.725 -29.619 1.00 . A A . 221 GLU HA 1 1
7 26125 1 1 221 GLU HB2 H -44.917 26.286 -31.893 1.00 . A A . 221 GLU HB2 1 1
7 26126 1 1 221 GLU HB3 H -43.250 26.810 -32.123 1.00 . A A . 221 GLU HB3 1 1
7 26127 1 1 221 GLU HG2 H -42.437 24.797 -30.981 1.00 . A A . 221 GLU HG2 1 1
7 26128 1 1 221 GLU HG3 H -44.096 24.277 -30.689 1.00 . A A . 221 GLU HG3 1 1
7 26129 1 1 221 GLU N N -44.976 26.322 -29.256 1.00 . A A . 221 GLU N 1 1
7 26130 1 1 221 GLU O O -44.485 28.910 -31.294 1.00 . A A . 221 GLU O 1 1
7 26131 1 1 221 GLU OE1 O -43.844 24.815 -33.688 1.00 . A A . 221 GLU OE1 1 1
7 26132 1 1 221 GLU OE2 O -43.136 22.979 -32.812 1.00 . A A . 221 GLU OE2 1 1
7 26133 1 1 222 ASN C C -42.677 31.229 -29.625 1.00 . A A . 222 ASN C 1 1
7 26134 1 1 222 ASN CA C -43.983 30.601 -29.155 1.00 . A A . 222 ASN CA 1 1
7 26135 1 1 222 ASN CB C -44.322 31.112 -27.752 1.00 . A A . 222 ASN CB 1 1
7 26136 1 1 222 ASN CG C -45.722 30.660 -27.345 1.00 . A A . 222 ASN CG 1 1
7 26137 1 1 222 ASN H H -43.557 28.696 -28.326 1.00 . A A . 222 ASN H 1 1
7 26138 1 1 222 ASN HA H -44.773 30.887 -29.835 1.00 . A A . 222 ASN HA 1 1
7 26139 1 1 222 ASN HB2 H -43.602 30.721 -27.048 1.00 . A A . 222 ASN HB2 1 1
7 26140 1 1 222 ASN HB3 H -44.279 32.190 -27.745 1.00 . A A . 222 ASN HB3 1 1
7 26141 1 1 222 ASN HD21 H -46.346 30.371 -29.209 1.00 . A A . 222 ASN HD21 1 1
7 26142 1 1 222 ASN HD22 H -47.491 30.040 -28.002 1.00 . A A . 222 ASN HD22 1 1
7 26143 1 1 222 ASN N N -43.854 29.144 -29.144 1.00 . A A . 222 ASN N 1 1
7 26144 1 1 222 ASN ND2 N -46.591 30.331 -28.262 1.00 . A A . 222 ASN ND2 1 1
7 26145 1 1 222 ASN O O -41.642 31.091 -28.973 1.00 . A A . 222 ASN O 1 1
7 26146 1 1 222 ASN OD1 O -46.034 30.608 -26.156 1.00 . A A . 222 ASN OD1 1 1
7 26147 1 1 223 THR C C -41.113 33.742 -30.477 1.00 . A A . 223 THR C 1 1
7 26148 1 1 223 THR CA C -41.531 32.538 -31.313 1.00 . A A . 223 THR CA 1 1
7 26149 1 1 223 THR CB C -41.790 32.983 -32.754 1.00 . A A . 223 THR CB 1 1
7 26150 1 1 223 THR CG2 C -42.838 34.098 -32.768 1.00 . A A . 223 THR CG2 1 1
7 26151 1 1 223 THR H H -43.574 31.979 -31.249 1.00 . A A . 223 THR H 1 1
7 26152 1 1 223 THR HA H -40.726 31.820 -31.314 1.00 . A A . 223 THR HA 1 1
7 26153 1 1 223 THR HB H -42.153 32.147 -33.329 1.00 . A A . 223 THR HB 1 1
7 26154 1 1 223 THR HG1 H -40.493 33.081 -34.200 1.00 . A A . 223 THR HG1 1 1
7 26155 1 1 223 THR HG21 H -43.245 34.196 -33.762 1.00 . A A . 223 THR HG21 1 1
7 26156 1 1 223 THR HG22 H -42.376 35.030 -32.475 1.00 . A A . 223 THR HG22 1 1
7 26157 1 1 223 THR HG23 H -43.633 33.858 -32.077 1.00 . A A . 223 THR HG23 1 1
7 26158 1 1 223 THR N N -42.725 31.907 -30.765 1.00 . A A . 223 THR N 1 1
7 26159 1 1 223 THR O O -41.926 34.614 -30.169 1.00 . A A . 223 THR O 1 1
7 26160 1 1 223 THR OG1 O -40.580 33.462 -33.322 1.00 . A A . 223 THR OG1 1 1
7 26161 1 1 224 ARG C C -37.843 35.155 -29.742 1.00 . A A . 224 ARG C 1 1
7 26162 1 1 224 ARG CA C -39.284 34.882 -29.332 1.00 . A A . 224 ARG CA 1 1
7 26163 1 1 224 ARG CB C -39.355 34.547 -27.839 1.00 . A A . 224 ARG CB 1 1
7 26164 1 1 224 ARG CD C -38.625 32.989 -26.039 1.00 . A A . 224 ARG CD 1 1
7 26165 1 1 224 ARG CG C -38.529 33.292 -27.535 1.00 . A A . 224 ARG CG 1 1
7 26166 1 1 224 ARG CZ C -37.683 31.430 -24.435 1.00 . A A . 224 ARG CZ 1 1
7 26167 1 1 224 ARG H H -39.236 33.059 -30.409 1.00 . A A . 224 ARG H 1 1
7 26168 1 1 224 ARG HA H -39.868 35.775 -29.514 1.00 . A A . 224 ARG HA 1 1
7 26169 1 1 224 ARG HB2 H -38.965 35.377 -27.268 1.00 . A A . 224 ARG HB2 1 1
7 26170 1 1 224 ARG HB3 H -40.383 34.372 -27.561 1.00 . A A . 224 ARG HB3 1 1
7 26171 1 1 224 ARG HD2 H -38.254 33.834 -25.481 1.00 . A A . 224 ARG HD2 1 1
7 26172 1 1 224 ARG HD3 H -39.659 32.817 -25.777 1.00 . A A . 224 ARG HD3 1 1
7 26173 1 1 224 ARG HE H -37.421 31.283 -26.415 1.00 . A A . 224 ARG HE 1 1
7 26174 1 1 224 ARG HG2 H -38.919 32.457 -28.100 1.00 . A A . 224 ARG HG2 1 1
7 26175 1 1 224 ARG HG3 H -37.497 33.461 -27.801 1.00 . A A . 224 ARG HG3 1 1
7 26176 1 1 224 ARG HH11 H -38.764 32.945 -23.694 1.00 . A A . 224 ARG HH11 1 1
7 26177 1 1 224 ARG HH12 H -38.117 31.845 -22.523 1.00 . A A . 224 ARG HH12 1 1
7 26178 1 1 224 ARG HH21 H -36.566 29.831 -24.884 1.00 . A A . 224 ARG HH21 1 1
7 26179 1 1 224 ARG HH22 H -36.872 30.081 -23.197 1.00 . A A . 224 ARG HH22 1 1
7 26180 1 1 224 ARG N N -39.832 33.783 -30.125 1.00 . A A . 224 ARG N 1 1
7 26181 1 1 224 ARG NE N -37.837 31.808 -25.700 1.00 . A A . 224 ARG NE 1 1
7 26182 1 1 224 ARG NH1 N -38.230 32.128 -23.475 1.00 . A A . 224 ARG NH1 1 1
7 26183 1 1 224 ARG NH2 N -36.986 30.364 -24.149 1.00 . A A . 224 ARG NH2 1 1
7 26184 1 1 224 ARG O O -37.239 34.373 -30.475 1.00 . A A . 224 ARG O 1 1
7 26185 1 1 225 PHE C C -34.949 35.584 -29.106 1.00 . A A . 225 PHE C 1 1
7 26186 1 1 225 PHE CA C -35.927 36.635 -29.616 1.00 . A A . 225 PHE CA 1 1
7 26187 1 1 225 PHE CB C -35.583 37.993 -29.005 1.00 . A A . 225 PHE CB 1 1
7 26188 1 1 225 PHE CD1 C -36.265 39.698 -30.727 1.00 . A A . 225 PHE CD1 1 1
7 26189 1 1 225 PHE CD2 C -37.697 39.349 -28.803 1.00 . A A . 225 PHE CD2 1 1
7 26190 1 1 225 PHE CE1 C -37.150 40.670 -31.210 1.00 . A A . 225 PHE CE1 1 1
7 26191 1 1 225 PHE CE2 C -38.582 40.320 -29.283 1.00 . A A . 225 PHE CE2 1 1
7 26192 1 1 225 PHE CG C -36.539 39.038 -29.524 1.00 . A A . 225 PHE CG 1 1
7 26193 1 1 225 PHE CZ C -38.308 40.982 -30.487 1.00 . A A . 225 PHE CZ 1 1
7 26194 1 1 225 PHE H H -37.825 36.864 -28.701 1.00 . A A . 225 PHE H 1 1
7 26195 1 1 225 PHE HA H -35.839 36.704 -30.690 1.00 . A A . 225 PHE HA 1 1
7 26196 1 1 225 PHE HB2 H -35.665 37.933 -27.929 1.00 . A A . 225 PHE HB2 1 1
7 26197 1 1 225 PHE HB3 H -34.572 38.264 -29.274 1.00 . A A . 225 PHE HB3 1 1
7 26198 1 1 225 PHE HD1 H -35.372 39.457 -31.285 1.00 . A A . 225 PHE HD1 1 1
7 26199 1 1 225 PHE HD2 H -37.908 38.839 -27.874 1.00 . A A . 225 PHE HD2 1 1
7 26200 1 1 225 PHE HE1 H -36.938 41.179 -32.138 1.00 . A A . 225 PHE HE1 1 1
7 26201 1 1 225 PHE HE2 H -39.476 40.561 -28.726 1.00 . A A . 225 PHE HE2 1 1
7 26202 1 1 225 PHE HZ H -38.990 41.731 -30.859 1.00 . A A . 225 PHE HZ 1 1
7 26203 1 1 225 PHE N N -37.297 36.272 -29.276 1.00 . A A . 225 PHE N 1 1
7 26204 1 1 225 PHE O O -35.061 35.114 -27.972 1.00 . A A . 225 PHE O 1 1
7 26205 1 1 226 LYS C C -33.571 33.118 -28.728 1.00 . A A . 226 LYS C 1 1
7 26206 1 1 226 LYS CA C -32.984 34.217 -29.615 1.00 . A A . 226 LYS CA 1 1
7 26207 1 1 226 LYS CB C -31.804 34.885 -28.905 1.00 . A A . 226 LYS CB 1 1
7 26208 1 1 226 LYS CD C -29.887 36.465 -29.171 1.00 . A A . 226 LYS CD 1 1
7 26209 1 1 226 LYS CE C -29.147 37.376 -30.151 1.00 . A A . 226 LYS CE 1 1
7 26210 1 1 226 LYS CG C -31.072 35.806 -29.881 1.00 . A A . 226 LYS CG 1 1
7 26211 1 1 226 LYS H H -33.965 35.632 -30.847 1.00 . A A . 226 LYS H 1 1
7 26212 1 1 226 LYS HA H -32.622 33.764 -30.527 1.00 . A A . 226 LYS HA 1 1
7 26213 1 1 226 LYS HB2 H -32.170 35.464 -28.068 1.00 . A A . 226 LYS HB2 1 1
7 26214 1 1 226 LYS HB3 H -31.121 34.129 -28.548 1.00 . A A . 226 LYS HB3 1 1
7 26215 1 1 226 LYS HD2 H -30.248 37.051 -28.337 1.00 . A A . 226 LYS HD2 1 1
7 26216 1 1 226 LYS HD3 H -29.213 35.703 -28.811 1.00 . A A . 226 LYS HD3 1 1
7 26217 1 1 226 LYS HE2 H -28.784 36.790 -30.982 1.00 . A A . 226 LYS HE2 1 1
7 26218 1 1 226 LYS HE3 H -29.820 38.138 -30.514 1.00 . A A . 226 LYS HE3 1 1
7 26219 1 1 226 LYS HG2 H -30.713 35.229 -30.721 1.00 . A A . 226 LYS HG2 1 1
7 26220 1 1 226 LYS HG3 H -31.749 36.570 -30.232 1.00 . A A . 226 LYS HG3 1 1
7 26221 1 1 226 LYS HZ1 H -27.107 37.692 -29.884 1.00 . A A . 226 LYS HZ1 1 1
7 26222 1 1 226 LYS HZ2 H -28.013 37.764 -28.448 1.00 . A A . 226 LYS HZ2 1 1
7 26223 1 1 226 LYS HZ3 H -28.066 39.052 -29.554 1.00 . A A . 226 LYS HZ3 1 1
7 26224 1 1 226 LYS N N -33.991 35.220 -29.960 1.00 . A A . 226 LYS N 1 1
7 26225 1 1 226 LYS NZ N -27.996 38.019 -29.457 1.00 . A A . 226 LYS NZ 1 1
7 26226 1 1 226 LYS O O -34.526 32.442 -29.114 1.00 . A A . 226 LYS O 1 1
7 26227 1 1 227 THR C C -32.900 32.175 -25.220 1.00 . A A . 227 THR C 1 1
7 26228 1 1 227 THR CA C -33.476 31.931 -26.612 1.00 . A A . 227 THR CA 1 1
7 26229 1 1 227 THR CB C -33.070 30.540 -27.117 1.00 . A A . 227 THR CB 1 1
7 26230 1 1 227 THR CG2 C -33.802 29.445 -26.330 1.00 . A A . 227 THR CG2 1 1
7 26231 1 1 227 THR H H -32.243 33.515 -27.285 1.00 . A A . 227 THR H 1 1
7 26232 1 1 227 THR HA H -34.553 31.988 -26.561 1.00 . A A . 227 THR HA 1 1
7 26233 1 1 227 THR HB H -32.005 30.413 -26.991 1.00 . A A . 227 THR HB 1 1
7 26234 1 1 227 THR HG1 H -32.880 31.080 -28.978 1.00 . A A . 227 THR HG1 1 1
7 26235 1 1 227 THR HG21 H -33.308 29.289 -25.383 1.00 . A A . 227 THR HG21 1 1
7 26236 1 1 227 THR HG22 H -33.787 28.527 -26.897 1.00 . A A . 227 THR HG22 1 1
7 26237 1 1 227 THR HG23 H -34.827 29.740 -26.156 1.00 . A A . 227 THR HG23 1 1
7 26238 1 1 227 THR N N -33.000 32.947 -27.541 1.00 . A A . 227 THR N 1 1
7 26239 1 1 227 THR O O -33.062 31.356 -24.317 1.00 . A A . 227 THR O 1 1
7 26240 1 1 227 THR OG1 O -33.395 30.428 -28.496 1.00 . A A . 227 THR OG1 1 1
7 26241 1 1 228 HIS C C -30.739 32.496 -23.292 1.00 . A A . 228 HIS C 1 1
7 26242 1 1 228 HIS CA C -31.616 33.645 -23.775 1.00 . A A . 228 HIS CA 1 1
7 26243 1 1 228 HIS CB C -32.706 33.934 -22.739 1.00 . A A . 228 HIS CB 1 1
7 26244 1 1 228 HIS CD2 C -33.072 36.527 -22.534 1.00 . A A . 228 HIS CD2 1 1
7 26245 1 1 228 HIS CE1 C -34.674 36.735 -23.977 1.00 . A A . 228 HIS CE1 1 1
7 26246 1 1 228 HIS CG C -33.329 35.272 -23.025 1.00 . A A . 228 HIS CG 1 1
7 26247 1 1 228 HIS H H -32.120 33.921 -25.814 1.00 . A A . 228 HIS H 1 1
7 26248 1 1 228 HIS HA H -31.002 34.525 -23.896 1.00 . A A . 228 HIS HA 1 1
7 26249 1 1 228 HIS HB2 H -33.465 33.167 -22.789 1.00 . A A . 228 HIS HB2 1 1
7 26250 1 1 228 HIS HB3 H -32.271 33.945 -21.750 1.00 . A A . 228 HIS HB3 1 1
7 26251 1 1 228 HIS HD2 H -32.324 36.762 -21.789 1.00 . A A . 228 HIS HD2 1 1
7 26252 1 1 228 HIS HE1 H -35.441 37.155 -24.609 1.00 . A A . 228 HIS HE1 1 1
7 26253 1 1 228 HIS HE2 H -33.957 38.416 -22.980 1.00 . A A . 228 HIS HE2 1 1
7 26254 1 1 228 HIS N N -32.220 33.307 -25.058 1.00 . A A . 228 HIS N 1 1
7 26255 1 1 228 HIS ND1 N -34.355 35.429 -23.944 1.00 . A A . 228 HIS ND1 1 1
7 26256 1 1 228 HIS NE2 N -33.921 37.449 -23.135 1.00 . A A . 228 HIS NE2 1 1
7 26257 1 1 228 HIS O O -31.139 31.708 -22.435 1.00 . A A . 228 HIS O 1 1
7 26258 1 1 229 GLU C C -27.230 31.932 -23.147 1.00 . A A . 229 GLU C 1 1
7 26259 1 1 229 GLU CA C -28.591 31.343 -23.517 1.00 . A A . 229 GLU CA 1 1
7 26260 1 1 229 GLU CB C -28.426 30.400 -24.708 1.00 . A A . 229 GLU CB 1 1
7 26261 1 1 229 GLU CD C -27.921 30.299 -27.157 1.00 . A A . 229 GLU CD 1 1
7 26262 1 1 229 GLU CG C -27.980 31.203 -25.931 1.00 . A A . 229 GLU CG 1 1
7 26263 1 1 229 GLU H H -29.289 33.061 -24.547 1.00 . A A . 229 GLU H 1 1
7 26264 1 1 229 GLU HA H -28.966 30.778 -22.674 1.00 . A A . 229 GLU HA 1 1
7 26265 1 1 229 GLU HB2 H -27.685 29.651 -24.475 1.00 . A A . 229 GLU HB2 1 1
7 26266 1 1 229 GLU HB3 H -29.371 29.920 -24.921 1.00 . A A . 229 GLU HB3 1 1
7 26267 1 1 229 GLU HG2 H -28.679 32.005 -26.108 1.00 . A A . 229 GLU HG2 1 1
7 26268 1 1 229 GLU HG3 H -26.998 31.617 -25.747 1.00 . A A . 229 GLU HG3 1 1
7 26269 1 1 229 GLU N N -29.539 32.404 -23.866 1.00 . A A . 229 GLU N 1 1
7 26270 1 1 229 GLU O O -27.068 33.150 -23.081 1.00 . A A . 229 GLU O 1 1
7 26271 1 1 229 GLU OE1 O -27.619 29.129 -26.994 1.00 . A A . 229 GLU OE1 1 1
7 26272 1 1 229 GLU OE2 O -28.182 30.791 -28.243 1.00 . A A . 229 GLU OE2 1 1
7 26273 1 1 230 ALA C C -24.851 31.922 -21.093 1.00 . A A . 230 ALA C 1 1
7 26274 1 1 230 ALA CA C -24.909 31.472 -22.551 1.00 . A A . 230 ALA CA 1 1
7 26275 1 1 230 ALA CB C -24.445 32.602 -23.481 1.00 . A A . 230 ALA CB 1 1
7 26276 1 1 230 ALA H H -26.458 30.094 -22.982 1.00 . A A . 230 ALA H 1 1
7 26277 1 1 230 ALA HA H -24.244 30.630 -22.674 1.00 . A A . 230 ALA HA 1 1
7 26278 1 1 230 ALA HB1 H -24.770 33.556 -23.093 1.00 . A A . 230 ALA HB1 1 1
7 26279 1 1 230 ALA HB2 H -24.869 32.451 -24.463 1.00 . A A . 230 ALA HB2 1 1
7 26280 1 1 230 ALA HB3 H -23.366 32.592 -23.553 1.00 . A A . 230 ALA HB3 1 1
7 26281 1 1 230 ALA N N -26.260 31.051 -22.911 1.00 . A A . 230 ALA N 1 1
7 26282 1 1 230 ALA O O -24.950 33.111 -20.788 1.00 . A A . 230 ALA O 1 1
7 26283 1 1 231 SER C C -23.391 30.482 -18.181 1.00 . A A . 231 SER C 1 1
7 26284 1 1 231 SER CA C -24.596 31.215 -18.761 1.00 . A A . 231 SER CA 1 1
7 26285 1 1 231 SER CB C -25.880 30.748 -18.070 1.00 . A A . 231 SER CB 1 1
7 26286 1 1 231 SER H H -24.601 30.024 -20.509 1.00 . A A . 231 SER H 1 1
7 26287 1 1 231 SER HA H -24.473 32.277 -18.595 1.00 . A A . 231 SER HA 1 1
7 26288 1 1 231 SER HB2 H -26.096 29.732 -18.352 1.00 . A A . 231 SER HB2 1 1
7 26289 1 1 231 SER HB3 H -25.749 30.801 -16.996 1.00 . A A . 231 SER HB3 1 1
7 26290 1 1 231 SER HG H -27.084 32.254 -17.794 1.00 . A A . 231 SER HG 1 1
7 26291 1 1 231 SER N N -24.679 30.949 -20.196 1.00 . A A . 231 SER N 1 1
7 26292 1 1 231 SER O O -22.965 29.459 -18.720 1.00 . A A . 231 SER O 1 1
7 26293 1 1 231 SER OG O -26.959 31.583 -18.471 1.00 . A A . 231 SER OG 1 1
7 26294 1 1 232 LEU C C -21.874 30.178 -14.969 1.00 . A A . 232 LEU C 1 1
7 26295 1 1 232 LEU CA C -21.653 30.387 -16.467 1.00 . A A . 232 LEU CA 1 1
7 26296 1 1 232 LEU CB C -20.419 31.273 -16.696 1.00 . A A . 232 LEU CB 1 1
7 26297 1 1 232 LEU CD1 C -19.066 32.343 -18.523 1.00 . A A . 232 LEU CD1 1 1
7 26298 1 1 232 LEU CD2 C -19.048 29.868 -18.297 1.00 . A A . 232 LEU CD2 1 1
7 26299 1 1 232 LEU CG C -19.920 31.126 -18.149 1.00 . A A . 232 LEU CG 1 1
7 26300 1 1 232 LEU H H -23.200 31.830 -16.711 1.00 . A A . 232 LEU H 1 1
7 26301 1 1 232 LEU HA H -21.474 29.421 -16.914 1.00 . A A . 232 LEU HA 1 1
7 26302 1 1 232 LEU HB2 H -20.691 32.303 -16.514 1.00 . A A . 232 LEU HB2 1 1
7 26303 1 1 232 LEU HB3 H -19.635 30.985 -16.013 1.00 . A A . 232 LEU HB3 1 1
7 26304 1 1 232 LEU HD11 H -19.649 33.245 -18.406 1.00 . A A . 232 LEU HD11 1 1
7 26305 1 1 232 LEU HD12 H -18.741 32.256 -19.549 1.00 . A A . 232 LEU HD12 1 1
7 26306 1 1 232 LEU HD13 H -18.202 32.389 -17.875 1.00 . A A . 232 LEU HD13 1 1
7 26307 1 1 232 LEU HD21 H -18.307 29.844 -17.513 1.00 . A A . 232 LEU HD21 1 1
7 26308 1 1 232 LEU HD22 H -18.549 29.894 -19.255 1.00 . A A . 232 LEU HD22 1 1
7 26309 1 1 232 LEU HD23 H -19.663 28.985 -18.241 1.00 . A A . 232 LEU HD23 1 1
7 26310 1 1 232 LEU HG H -20.767 31.062 -18.819 1.00 . A A . 232 LEU HG 1 1
7 26311 1 1 232 LEU N N -22.828 31.008 -17.094 1.00 . A A . 232 LEU N 1 1
7 26312 1 1 232 LEU O O -22.310 31.086 -14.256 1.00 . A A . 232 LEU O 1 1
7 26313 1 1 233 GLY C C -20.458 27.920 -12.557 1.00 . A A . 233 GLY C 1 1
7 26314 1 1 233 GLY CA C -21.715 28.602 -13.092 1.00 . A A . 233 GLY CA 1 1
7 26315 1 1 233 GLY H H -21.225 28.291 -15.135 1.00 . A A . 233 GLY H 1 1
7 26316 1 1 233 GLY HA2 H -21.902 29.487 -12.507 1.00 . A A . 233 GLY HA2 1 1
7 26317 1 1 233 GLY HA3 H -22.554 27.927 -12.988 1.00 . A A . 233 GLY HA3 1 1
7 26318 1 1 233 GLY N N -21.564 28.965 -14.505 1.00 . A A . 233 GLY N 1 1
7 26319 1 1 233 GLY O O -19.767 27.213 -13.285 1.00 . A A . 233 GLY O 1 1
7 26320 1 1 234 VAL C C -19.462 26.877 -9.293 1.00 . A A . 234 VAL C 1 1
7 26321 1 1 234 VAL CA C -19.016 27.524 -10.607 1.00 . A A . 234 VAL CA 1 1
7 26322 1 1 234 VAL CB C -17.924 28.584 -10.368 1.00 . A A . 234 VAL CB 1 1
7 26323 1 1 234 VAL CG1 C -18.529 29.821 -9.706 1.00 . A A . 234 VAL CG1 1 1
7 26324 1 1 234 VAL CG2 C -16.826 28.006 -9.467 1.00 . A A . 234 VAL CG2 1 1
7 26325 1 1 234 VAL H H -20.788 28.685 -10.739 1.00 . A A . 234 VAL H 1 1
7 26326 1 1 234 VAL HA H -18.613 26.749 -11.242 1.00 . A A . 234 VAL HA 1 1
7 26327 1 1 234 VAL HB H -17.493 28.871 -11.319 1.00 . A A . 234 VAL HB 1 1
7 26328 1 1 234 VAL HG11 H -18.812 29.584 -8.691 1.00 . A A . 234 VAL HG11 1 1
7 26329 1 1 234 VAL HG12 H -19.399 30.139 -10.259 1.00 . A A . 234 VAL HG12 1 1
7 26330 1 1 234 VAL HG13 H -17.798 30.618 -9.701 1.00 . A A . 234 VAL HG13 1 1
7 26331 1 1 234 VAL HG21 H -17.151 28.029 -8.436 1.00 . A A . 234 VAL HG21 1 1
7 26332 1 1 234 VAL HG22 H -15.925 28.596 -9.573 1.00 . A A . 234 VAL HG22 1 1
7 26333 1 1 234 VAL HG23 H -16.622 26.987 -9.757 1.00 . A A . 234 VAL HG23 1 1
7 26334 1 1 234 VAL N N -20.182 28.127 -11.268 1.00 . A A . 234 VAL N 1 1
7 26335 1 1 234 VAL O O -20.316 27.420 -8.577 1.00 . A A . 234 VAL O 1 1
7 26336 1 1 235 ARG C C -18.205 24.280 -7.031 1.00 . A A . 235 ARG C 1 1
7 26337 1 1 235 ARG CA C -19.354 24.931 -7.814 1.00 . A A . 235 ARG CA 1 1
7 26338 1 1 235 ARG CB C -20.390 23.883 -8.213 1.00 . A A . 235 ARG CB 1 1
7 26339 1 1 235 ARG CD C -20.884 22.071 -9.847 1.00 . A A . 235 ARG CD 1 1
7 26340 1 1 235 ARG CG C -19.774 22.892 -9.191 1.00 . A A . 235 ARG CG 1 1
7 26341 1 1 235 ARG CZ C -23.088 21.370 -9.088 1.00 . A A . 235 ARG CZ 1 1
7 26342 1 1 235 ARG H H -18.301 25.261 -9.639 1.00 . A A . 235 ARG H 1 1
7 26343 1 1 235 ARG HA H -19.841 25.623 -7.142 1.00 . A A . 235 ARG HA 1 1
7 26344 1 1 235 ARG HB2 H -20.733 23.357 -7.335 1.00 . A A . 235 ARG HB2 1 1
7 26345 1 1 235 ARG HB3 H -21.227 24.376 -8.687 1.00 . A A . 235 ARG HB3 1 1
7 26346 1 1 235 ARG HD2 H -21.423 22.702 -10.538 1.00 . A A . 235 ARG HD2 1 1
7 26347 1 1 235 ARG HD3 H -20.445 21.247 -10.388 1.00 . A A . 235 ARG HD3 1 1
7 26348 1 1 235 ARG HE H -21.450 21.352 -7.935 1.00 . A A . 235 ARG HE 1 1
7 26349 1 1 235 ARG HG2 H -19.241 23.441 -9.951 1.00 . A A . 235 ARG HG2 1 1
7 26350 1 1 235 ARG HG3 H -19.097 22.235 -8.665 1.00 . A A . 235 ARG HG3 1 1
7 26351 1 1 235 ARG HH11 H -22.954 21.940 -11.005 1.00 . A A . 235 ARG HH11 1 1
7 26352 1 1 235 ARG HH12 H -24.535 21.477 -10.472 1.00 . A A . 235 ARG HH12 1 1
7 26353 1 1 235 ARG HH21 H -23.518 20.747 -7.236 1.00 . A A . 235 ARG HH21 1 1
7 26354 1 1 235 ARG HH22 H -24.854 20.799 -8.338 1.00 . A A . 235 ARG HH22 1 1
7 26355 1 1 235 ARG N N -18.937 25.675 -9.009 1.00 . A A . 235 ARG N 1 1
7 26356 1 1 235 ARG NE N -21.795 21.553 -8.830 1.00 . A A . 235 ARG NE 1 1
7 26357 1 1 235 ARG NH1 N -23.562 21.615 -10.282 1.00 . A A . 235 ARG NH1 1 1
7 26358 1 1 235 ARG NH2 N -23.882 20.938 -8.148 1.00 . A A . 235 ARG NH2 1 1
7 26359 1 1 235 ARG O O -17.190 23.825 -7.607 1.00 . A A . 235 ARG O 1 1
7 26360 1 1 236 TYR C C -18.025 22.263 -4.310 1.00 . A A . 236 TYR C 1 1
7 26361 1 1 236 TYR CA C -17.496 23.649 -4.724 1.00 . A A . 236 TYR CA 1 1
7 26362 1 1 236 TYR CB C -17.442 24.574 -3.491 1.00 . A A . 236 TYR CB 1 1
7 26363 1 1 236 TYR CD1 C -17.148 23.086 -1.466 1.00 . A A . 236 TYR CD1 1 1
7 26364 1 1 236 TYR CD2 C -15.254 24.378 -2.254 1.00 . A A . 236 TYR CD2 1 1
7 26365 1 1 236 TYR CE1 C -16.364 22.572 -0.424 1.00 . A A . 236 TYR CE1 1 1
7 26366 1 1 236 TYR CE2 C -14.471 23.863 -1.215 1.00 . A A . 236 TYR CE2 1 1
7 26367 1 1 236 TYR CG C -16.590 23.989 -2.384 1.00 . A A . 236 TYR CG 1 1
7 26368 1 1 236 TYR CZ C -15.026 22.960 -0.300 1.00 . A A . 236 TYR CZ 1 1
7 26369 1 1 236 TYR H H -19.263 24.619 -5.360 1.00 . A A . 236 TYR H 1 1
7 26370 1 1 236 TYR HA H -16.511 23.555 -5.156 1.00 . A A . 236 TYR HA 1 1
7 26371 1 1 236 TYR HB2 H -17.031 25.528 -3.781 1.00 . A A . 236 TYR HB2 1 1
7 26372 1 1 236 TYR HB3 H -18.447 24.724 -3.120 1.00 . A A . 236 TYR HB3 1 1
7 26373 1 1 236 TYR HD1 H -18.181 22.785 -1.561 1.00 . A A . 236 TYR HD1 1 1
7 26374 1 1 236 TYR HD2 H -14.823 25.075 -2.957 1.00 . A A . 236 TYR HD2 1 1
7 26375 1 1 236 TYR HE1 H -16.791 21.878 0.284 1.00 . A A . 236 TYR HE1 1 1
7 26376 1 1 236 TYR HE2 H -13.439 24.166 -1.119 1.00 . A A . 236 TYR HE2 1 1
7 26377 1 1 236 TYR HH H -14.715 22.624 1.552 1.00 . A A . 236 TYR HH 1 1
7 26378 1 1 236 TYR N N -18.422 24.242 -5.699 1.00 . A A . 236 TYR N 1 1
7 26379 1 1 236 TYR O O -19.085 22.170 -3.680 1.00 . A A . 236 TYR O 1 1
7 26380 1 1 236 TYR OH O -14.255 22.456 0.727 1.00 . A A . 236 TYR OH 1 1
7 26381 1 1 237 ARG C C -16.591 18.913 -3.890 1.00 . A A . 237 ARG C 1 1
7 26382 1 1 237 ARG CA C -17.761 19.820 -4.336 1.00 . A A . 237 ARG CA 1 1
7 26383 1 1 237 ARG CB C -18.520 19.234 -5.544 1.00 . A A . 237 ARG CB 1 1
7 26384 1 1 237 ARG CD C -19.574 17.248 -6.597 1.00 . A A . 237 ARG CD 1 1
7 26385 1 1 237 ARG CG C -18.909 17.771 -5.319 1.00 . A A . 237 ARG CG 1 1
7 26386 1 1 237 ARG CZ C -20.292 15.128 -7.524 1.00 . A A . 237 ARG CZ 1 1
7 26387 1 1 237 ARG H H -16.476 21.311 -5.188 1.00 . A A . 237 ARG H 1 1
7 26388 1 1 237 ARG HA H -18.457 19.881 -3.509 1.00 . A A . 237 ARG HA 1 1
7 26389 1 1 237 ARG HB2 H -19.419 19.811 -5.701 1.00 . A A . 237 ARG HB2 1 1
7 26390 1 1 237 ARG HB3 H -17.917 19.303 -6.420 1.00 . A A . 237 ARG HB3 1 1
7 26391 1 1 237 ARG HD2 H -20.476 17.807 -6.786 1.00 . A A . 237 ARG HD2 1 1
7 26392 1 1 237 ARG HD3 H -18.895 17.382 -7.426 1.00 . A A . 237 ARG HD3 1 1
7 26393 1 1 237 ARG HE H -19.827 15.399 -5.597 1.00 . A A . 237 ARG HE 1 1
7 26394 1 1 237 ARG HG2 H -18.031 17.181 -5.101 1.00 . A A . 237 ARG HG2 1 1
7 26395 1 1 237 ARG HG3 H -19.608 17.704 -4.498 1.00 . A A . 237 ARG HG3 1 1
7 26396 1 1 237 ARG HH11 H -20.265 16.686 -8.785 1.00 . A A . 237 ARG HH11 1 1
7 26397 1 1 237 ARG HH12 H -20.736 15.170 -9.477 1.00 . A A . 237 ARG HH12 1 1
7 26398 1 1 237 ARG HH21 H -20.443 13.418 -6.499 1.00 . A A . 237 ARG HH21 1 1
7 26399 1 1 237 ARG HH22 H -20.837 13.319 -8.183 1.00 . A A . 237 ARG HH22 1 1
7 26400 1 1 237 ARG N N -17.308 21.187 -4.675 1.00 . A A . 237 ARG N 1 1
7 26401 1 1 237 ARG NE N -19.905 15.837 -6.470 1.00 . A A . 237 ARG NE 1 1
7 26402 1 1 237 ARG NH1 N -20.441 15.706 -8.686 1.00 . A A . 237 ARG NH1 1 1
7 26403 1 1 237 ARG NH2 N -20.544 13.856 -7.392 1.00 . A A . 237 ARG NH2 1 1
7 26404 1 1 237 ARG O O -15.668 18.595 -4.656 1.00 . A A . 237 ARG O 1 1
7 26405 1 1 238 PHE C C -14.973 16.725 -2.996 1.00 . A A . 238 PHE C 1 1
7 26406 1 1 238 PHE CA C -15.667 17.640 -1.987 1.00 . A A . 238 PHE CA 1 1
7 26407 1 1 238 PHE CB C -16.343 16.802 -0.880 1.00 . A A . 238 PHE CB 1 1
7 26408 1 1 238 PHE CD1 C -17.931 15.612 -2.450 1.00 . A A . 238 PHE CD1 1 1
7 26409 1 1 238 PHE CD2 C -16.500 14.278 -1.015 1.00 . A A . 238 PHE CD2 1 1
7 26410 1 1 238 PHE CE1 C -18.474 14.440 -2.992 1.00 . A A . 238 PHE CE1 1 1
7 26411 1 1 238 PHE CE2 C -17.042 13.109 -1.559 1.00 . A A . 238 PHE CE2 1 1
7 26412 1 1 238 PHE CG C -16.943 15.532 -1.460 1.00 . A A . 238 PHE CG 1 1
7 26413 1 1 238 PHE CZ C -18.029 13.189 -2.547 1.00 . A A . 238 PHE CZ 1 1
7 26414 1 1 238 PHE H H -17.436 18.797 -2.086 1.00 . A A . 238 PHE H 1 1
7 26415 1 1 238 PHE HA H -14.918 18.269 -1.526 1.00 . A A . 238 PHE HA 1 1
7 26416 1 1 238 PHE HB2 H -15.612 16.544 -0.127 1.00 . A A . 238 PHE HB2 1 1
7 26417 1 1 238 PHE HB3 H -17.128 17.388 -0.423 1.00 . A A . 238 PHE HB3 1 1
7 26418 1 1 238 PHE HD1 H -18.274 16.576 -2.793 1.00 . A A . 238 PHE HD1 1 1
7 26419 1 1 238 PHE HD2 H -15.741 14.213 -0.252 1.00 . A A . 238 PHE HD2 1 1
7 26420 1 1 238 PHE HE1 H -19.235 14.502 -3.755 1.00 . A A . 238 PHE HE1 1 1
7 26421 1 1 238 PHE HE2 H -16.701 12.145 -1.215 1.00 . A A . 238 PHE HE2 1 1
7 26422 1 1 238 PHE HZ H -18.447 12.287 -2.966 1.00 . A A . 238 PHE HZ 1 1
7 26423 1 1 238 PHE N N -16.670 18.504 -2.620 1.00 . A A . 238 PHE N 1 1
7 26424 1 1 238 PHE O O -13.753 16.704 -3.007 1.00 . A A . 238 PHE O 1 1
7 26425 1 1 238 PHE OXT O -15.675 16.047 -3.724 1.00 . A A . 238 PHE OXT 1 1
8 26426 1 1 1 ALA C C -19.346 -0.171 -2.548 1.00 . A A . 1 ALA C 1 1
8 26427 1 1 1 ALA CA C -19.683 -1.572 -2.055 1.00 . A A . 1 ALA CA 1 1
8 26428 1 1 1 ALA CB C -19.183 -2.611 -3.061 1.00 . A A . 1 ALA CB 1 1
8 26429 1 1 1 ALA H1 H -21.521 -0.911 -1.334 1.00 . A A . 1 ALA H1 1 1
8 26430 1 1 1 ALA H2 H -21.381 -2.601 -1.428 1.00 . A A . 1 ALA H2 1 1
8 26431 1 1 1 ALA H3 H -21.608 -1.684 -2.841 1.00 . A A . 1 ALA H3 1 1
8 26432 1 1 1 ALA HA H -19.208 -1.740 -1.100 1.00 . A A . 1 ALA HA 1 1
8 26433 1 1 1 ALA HB1 H -18.151 -2.404 -3.308 1.00 . A A . 1 ALA HB1 1 1
8 26434 1 1 1 ALA HB2 H -19.783 -2.563 -3.957 1.00 . A A . 1 ALA HB2 1 1
8 26435 1 1 1 ALA HB3 H -19.258 -3.598 -2.629 1.00 . A A . 1 ALA HB3 1 1
8 26436 1 1 1 ALA N N -21.160 -1.702 -1.903 1.00 . A A . 1 ALA N 1 1
8 26437 1 1 1 ALA O O -20.134 0.455 -3.258 1.00 . A A . 1 ALA O 1 1
8 26438 1 1 2 SER C C -16.212 1.681 -2.761 1.00 . A A . 2 SER C 1 1
8 26439 1 1 2 SER CA C -17.727 1.652 -2.577 1.00 . A A . 2 SER CA 1 1
8 26440 1 1 2 SER CB C -18.134 2.680 -1.521 1.00 . A A . 2 SER CB 1 1
8 26441 1 1 2 SER H H -17.582 -0.227 -1.603 1.00 . A A . 2 SER H 1 1
8 26442 1 1 2 SER HA H -18.195 1.913 -3.515 1.00 . A A . 2 SER HA 1 1
8 26443 1 1 2 SER HB2 H -19.203 2.663 -1.394 1.00 . A A . 2 SER HB2 1 1
8 26444 1 1 2 SER HB3 H -17.658 2.435 -0.580 1.00 . A A . 2 SER HB3 1 1
8 26445 1 1 2 SER HG H -17.962 4.598 -1.255 1.00 . A A . 2 SER HG 1 1
8 26446 1 1 2 SER N N -18.168 0.319 -2.168 1.00 . A A . 2 SER N 1 1
8 26447 1 1 2 SER O O -15.457 1.605 -1.791 1.00 . A A . 2 SER O 1 1
8 26448 1 1 2 SER OG O -17.733 3.974 -1.947 1.00 . A A . 2 SER OG 1 1
8 26449 1 1 3 GLU C C -13.736 3.117 -3.747 1.00 . A A . 3 GLU C 1 1
8 26450 1 1 3 GLU CA C -14.347 1.838 -4.310 1.00 . A A . 3 GLU CA 1 1
8 26451 1 1 3 GLU CB C -14.127 1.778 -5.825 1.00 . A A . 3 GLU CB 1 1
8 26452 1 1 3 GLU CD C -12.202 0.180 -5.726 1.00 . A A . 3 GLU CD 1 1
8 26453 1 1 3 GLU CG C -12.638 1.587 -6.125 1.00 . A A . 3 GLU CG 1 1
8 26454 1 1 3 GLU H H -16.421 1.854 -4.744 1.00 . A A . 3 GLU H 1 1
8 26455 1 1 3 GLU HA H -13.867 0.988 -3.851 1.00 . A A . 3 GLU HA 1 1
8 26456 1 1 3 GLU HB2 H -14.687 0.949 -6.237 1.00 . A A . 3 GLU HB2 1 1
8 26457 1 1 3 GLU HB3 H -14.467 2.699 -6.273 1.00 . A A . 3 GLU HB3 1 1
8 26458 1 1 3 GLU HG2 H -12.466 1.728 -7.182 1.00 . A A . 3 GLU HG2 1 1
8 26459 1 1 3 GLU HG3 H -12.063 2.310 -5.568 1.00 . A A . 3 GLU HG3 1 1
8 26460 1 1 3 GLU N N -15.774 1.795 -4.011 1.00 . A A . 3 GLU N 1 1
8 26461 1 1 3 GLU O O -12.590 3.127 -3.296 1.00 . A A . 3 GLU O 1 1
8 26462 1 1 3 GLU OE1 O -13.064 -0.612 -5.382 1.00 . A A . 3 GLU OE1 1 1
8 26463 1 1 3 GLU OE2 O -11.012 -0.085 -5.772 1.00 . A A . 3 GLU OE2 1 1
8 26464 1 1 4 ASP C C -15.229 6.231 -2.617 1.00 . A A . 4 ASP C 1 1
8 26465 1 1 4 ASP CA C -14.065 5.491 -3.272 1.00 . A A . 4 ASP CA 1 1
8 26466 1 1 4 ASP CB C -13.501 6.333 -4.420 1.00 . A A . 4 ASP CB 1 1
8 26467 1 1 4 ASP CG C -14.584 6.589 -5.464 1.00 . A A . 4 ASP CG 1 1
8 26468 1 1 4 ASP H H -15.420 4.119 -4.151 1.00 . A A . 4 ASP H 1 1
8 26469 1 1 4 ASP HA H -13.288 5.339 -2.534 1.00 . A A . 4 ASP HA 1 1
8 26470 1 1 4 ASP HB2 H -13.148 7.277 -4.031 1.00 . A A . 4 ASP HB2 1 1
8 26471 1 1 4 ASP HB3 H -12.680 5.805 -4.880 1.00 . A A . 4 ASP HB3 1 1
8 26472 1 1 4 ASP N N -14.517 4.196 -3.779 1.00 . A A . 4 ASP N 1 1
8 26473 1 1 4 ASP O O -16.369 5.771 -2.663 1.00 . A A . 4 ASP O 1 1
8 26474 1 1 4 ASP OD1 O -15.735 6.292 -5.182 1.00 . A A . 4 ASP OD1 1 1
8 26475 1 1 4 ASP OD2 O -14.248 7.076 -6.530 1.00 . A A . 4 ASP OD2 1 1
8 26476 1 1 5 GLY C C -17.223 8.257 -2.226 1.00 . A A . 5 GLY C 1 1
8 26477 1 1 5 GLY CA C -15.977 8.164 -1.349 1.00 . A A . 5 GLY CA 1 1
8 26478 1 1 5 GLY H H -14.012 7.697 -1.999 1.00 . A A . 5 GLY H 1 1
8 26479 1 1 5 GLY HA2 H -16.234 7.697 -0.410 1.00 . A A . 5 GLY HA2 1 1
8 26480 1 1 5 GLY HA3 H -15.603 9.159 -1.162 1.00 . A A . 5 GLY HA3 1 1
8 26481 1 1 5 GLY N N -14.938 7.377 -2.007 1.00 . A A . 5 GLY N 1 1
8 26482 1 1 5 GLY O O -18.109 7.406 -2.151 1.00 . A A . 5 GLY O 1 1
8 26483 1 1 6 GLY C C -19.625 10.025 -3.189 1.00 . A A . 6 GLY C 1 1
8 26484 1 1 6 GLY CA C -18.421 9.483 -3.950 1.00 . A A . 6 GLY CA 1 1
8 26485 1 1 6 GLY H H -16.543 9.936 -3.077 1.00 . A A . 6 GLY H 1 1
8 26486 1 1 6 GLY HA2 H -18.148 10.180 -4.729 1.00 . A A . 6 GLY HA2 1 1
8 26487 1 1 6 GLY HA3 H -18.685 8.536 -4.397 1.00 . A A . 6 GLY HA3 1 1
8 26488 1 1 6 GLY N N -17.281 9.292 -3.058 1.00 . A A . 6 GLY N 1 1
8 26489 1 1 6 GLY O O -20.732 10.088 -3.724 1.00 . A A . 6 GLY O 1 1
8 26490 1 1 7 ARG C C -19.982 12.142 -0.284 1.00 . A A . 7 ARG C 1 1
8 26491 1 1 7 ARG CA C -20.478 10.949 -1.095 1.00 . A A . 7 ARG CA 1 1
8 26492 1 1 7 ARG CB C -20.966 9.858 -0.134 1.00 . A A . 7 ARG CB 1 1
8 26493 1 1 7 ARG CD C -22.000 7.590 0.030 1.00 . A A . 7 ARG CD 1 1
8 26494 1 1 7 ARG CG C -21.646 8.736 -0.922 1.00 . A A . 7 ARG CG 1 1
8 26495 1 1 7 ARG CZ C -23.359 7.238 2.011 1.00 . A A . 7 ARG CZ 1 1
8 26496 1 1 7 ARG H H -18.500 10.337 -1.562 1.00 . A A . 7 ARG H 1 1
8 26497 1 1 7 ARG HA H -21.305 11.265 -1.716 1.00 . A A . 7 ARG HA 1 1
8 26498 1 1 7 ARG HB2 H -20.124 9.455 0.411 1.00 . A A . 7 ARG HB2 1 1
8 26499 1 1 7 ARG HB3 H -21.673 10.284 0.562 1.00 . A A . 7 ARG HB3 1 1
8 26500 1 1 7 ARG HD2 H -22.432 6.777 -0.533 1.00 . A A . 7 ARG HD2 1 1
8 26501 1 1 7 ARG HD3 H -21.102 7.245 0.522 1.00 . A A . 7 ARG HD3 1 1
8 26502 1 1 7 ARG HE H -23.307 8.957 0.987 1.00 . A A . 7 ARG HE 1 1
8 26503 1 1 7 ARG HG2 H -22.547 9.114 -1.383 1.00 . A A . 7 ARG HG2 1 1
8 26504 1 1 7 ARG HG3 H -20.975 8.372 -1.685 1.00 . A A . 7 ARG HG3 1 1
8 26505 1 1 7 ARG HH11 H -22.268 5.679 1.385 1.00 . A A . 7 ARG HH11 1 1
8 26506 1 1 7 ARG HH12 H -23.216 5.408 2.810 1.00 . A A . 7 ARG HH12 1 1
8 26507 1 1 7 ARG HH21 H -24.547 8.612 2.853 1.00 . A A . 7 ARG HH21 1 1
8 26508 1 1 7 ARG HH22 H -24.506 7.071 3.642 1.00 . A A . 7 ARG HH22 1 1
8 26509 1 1 7 ARG N N -19.403 10.414 -1.934 1.00 . A A . 7 ARG N 1 1
8 26510 1 1 7 ARG NE N -22.958 8.042 1.031 1.00 . A A . 7 ARG NE 1 1
8 26511 1 1 7 ARG NH1 N -22.913 6.013 2.074 1.00 . A A . 7 ARG NH1 1 1
8 26512 1 1 7 ARG NH2 N -24.203 7.674 2.905 1.00 . A A . 7 ARG NH2 1 1
8 26513 1 1 7 ARG O O -18.998 12.032 0.449 1.00 . A A . 7 ARG O 1 1
8 26514 1 1 8 GLY C C -21.180 15.667 0.108 1.00 . A A . 8 GLY C 1 1
8 26515 1 1 8 GLY CA C -20.260 14.461 0.368 1.00 . A A . 8 GLY CA 1 1
8 26516 1 1 8 GLY H H -21.456 13.319 -0.990 1.00 . A A . 8 GLY H 1 1
8 26517 1 1 8 GLY HA2 H -20.280 14.206 1.412 1.00 . A A . 8 GLY HA2 1 1
8 26518 1 1 8 GLY HA3 H -19.249 14.723 0.095 1.00 . A A . 8 GLY HA3 1 1
8 26519 1 1 8 GLY N N -20.669 13.279 -0.397 1.00 . A A . 8 GLY N 1 1
8 26520 1 1 8 GLY O O -21.751 15.790 -0.975 1.00 . A A . 8 GLY O 1 1
8 26521 1 1 9 PRO C C -21.466 18.895 0.160 1.00 . A A . 9 PRO C 1 1
8 26522 1 1 9 PRO CA C -22.183 17.783 0.929 1.00 . A A . 9 PRO CA 1 1
8 26523 1 1 9 PRO CB C -22.415 18.204 2.380 1.00 . A A . 9 PRO CB 1 1
8 26524 1 1 9 PRO CD C -20.690 16.519 2.411 1.00 . A A . 9 PRO CD 1 1
8 26525 1 1 9 PRO CG C -21.150 17.825 3.073 1.00 . A A . 9 PRO CG 1 1
8 26526 1 1 9 PRO HA H -23.120 17.538 0.461 1.00 . A A . 9 PRO HA 1 1
8 26527 1 1 9 PRO HB2 H -22.587 19.271 2.448 1.00 . A A . 9 PRO HB2 1 1
8 26528 1 1 9 PRO HB3 H -23.247 17.661 2.799 1.00 . A A . 9 PRO HB3 1 1
8 26529 1 1 9 PRO HD2 H -19.611 16.493 2.325 1.00 . A A . 9 PRO HD2 1 1
8 26530 1 1 9 PRO HD3 H -21.051 15.669 2.967 1.00 . A A . 9 PRO HD3 1 1
8 26531 1 1 9 PRO HG2 H -20.405 18.602 2.937 1.00 . A A . 9 PRO HG2 1 1
8 26532 1 1 9 PRO HG3 H -21.330 17.660 4.123 1.00 . A A . 9 PRO HG3 1 1
8 26533 1 1 9 PRO N N -21.322 16.564 1.072 1.00 . A A . 9 PRO N 1 1
8 26534 1 1 9 PRO O O -20.349 19.272 0.508 1.00 . A A . 9 PRO O 1 1
8 26535 1 1 10 TYR C C -22.553 21.507 -2.120 1.00 . A A . 10 TYR C 1 1
8 26536 1 1 10 TYR CA C -21.508 20.474 -1.697 1.00 . A A . 10 TYR CA 1 1
8 26537 1 1 10 TYR CB C -20.813 19.837 -2.881 1.00 . A A . 10 TYR CB 1 1
8 26538 1 1 10 TYR CD1 C -18.774 19.209 -1.555 1.00 . A A . 10 TYR CD1 1 1
8 26539 1 1 10 TYR CD2 C -20.133 17.441 -2.501 1.00 . A A . 10 TYR CD2 1 1
8 26540 1 1 10 TYR CE1 C -17.937 18.257 -0.973 1.00 . A A . 10 TYR CE1 1 1
8 26541 1 1 10 TYR CE2 C -19.287 16.486 -1.932 1.00 . A A . 10 TYR CE2 1 1
8 26542 1 1 10 TYR CG C -19.874 18.801 -2.317 1.00 . A A . 10 TYR CG 1 1
8 26543 1 1 10 TYR CZ C -18.191 16.895 -1.162 1.00 . A A . 10 TYR CZ 1 1
8 26544 1 1 10 TYR H H -22.988 19.071 -1.127 1.00 . A A . 10 TYR H 1 1
8 26545 1 1 10 TYR HA H -20.764 20.988 -1.105 1.00 . A A . 10 TYR HA 1 1
8 26546 1 1 10 TYR HB2 H -21.540 19.377 -3.537 1.00 . A A . 10 TYR HB2 1 1
8 26547 1 1 10 TYR HB3 H -20.259 20.578 -3.406 1.00 . A A . 10 TYR HB3 1 1
8 26548 1 1 10 TYR HD1 H -18.573 20.261 -1.416 1.00 . A A . 10 TYR HD1 1 1
8 26549 1 1 10 TYR HD2 H -20.976 17.131 -3.093 1.00 . A A . 10 TYR HD2 1 1
8 26550 1 1 10 TYR HE1 H -17.089 18.571 -0.384 1.00 . A A . 10 TYR HE1 1 1
8 26551 1 1 10 TYR HE2 H -19.485 15.433 -2.082 1.00 . A A . 10 TYR HE2 1 1
8 26552 1 1 10 TYR HH H -16.976 16.349 0.208 1.00 . A A . 10 TYR HH 1 1
8 26553 1 1 10 TYR N N -22.107 19.414 -0.886 1.00 . A A . 10 TYR N 1 1
8 26554 1 1 10 TYR O O -23.706 21.427 -1.692 1.00 . A A . 10 TYR O 1 1
8 26555 1 1 10 TYR OH O -17.364 15.956 -0.579 1.00 . A A . 10 TYR OH 1 1
8 26556 1 1 11 VAL C C -22.978 24.028 -4.747 1.00 . A A . 11 VAL C 1 1
8 26557 1 1 11 VAL CA C -23.103 23.596 -3.284 1.00 . A A . 11 VAL CA 1 1
8 26558 1 1 11 VAL CB C -22.887 24.808 -2.369 1.00 . A A . 11 VAL CB 1 1
8 26559 1 1 11 VAL CG1 C -24.060 25.785 -2.491 1.00 . A A . 11 VAL CG1 1 1
8 26560 1 1 11 VAL CG2 C -22.775 24.333 -0.917 1.00 . A A . 11 VAL CG2 1 1
8 26561 1 1 11 VAL H H -21.200 22.574 -3.201 1.00 . A A . 11 VAL H 1 1
8 26562 1 1 11 VAL HA H -24.110 23.235 -3.130 1.00 . A A . 11 VAL HA 1 1
8 26563 1 1 11 VAL HB H -21.978 25.311 -2.656 1.00 . A A . 11 VAL HB 1 1
8 26564 1 1 11 VAL HG11 H -24.016 26.285 -3.446 1.00 . A A . 11 VAL HG11 1 1
8 26565 1 1 11 VAL HG12 H -23.997 26.517 -1.700 1.00 . A A . 11 VAL HG12 1 1
8 26566 1 1 11 VAL HG13 H -24.992 25.248 -2.407 1.00 . A A . 11 VAL HG13 1 1
8 26567 1 1 11 VAL HG21 H -23.668 23.788 -0.647 1.00 . A A . 11 VAL HG21 1 1
8 26568 1 1 11 VAL HG22 H -22.665 25.187 -0.266 1.00 . A A . 11 VAL HG22 1 1
8 26569 1 1 11 VAL HG23 H -21.913 23.690 -0.814 1.00 . A A . 11 VAL HG23 1 1
8 26570 1 1 11 VAL N N -22.146 22.526 -2.906 1.00 . A A . 11 VAL N 1 1
8 26571 1 1 11 VAL O O -21.979 23.749 -5.405 1.00 . A A . 11 VAL O 1 1
8 26572 1 1 12 GLN C C -24.476 26.671 -6.725 1.00 . A A . 12 GLN C 1 1
8 26573 1 1 12 GLN CA C -24.081 25.185 -6.637 1.00 . A A . 12 GLN CA 1 1
8 26574 1 1 12 GLN CB C -25.101 24.329 -7.416 1.00 . A A . 12 GLN CB 1 1
8 26575 1 1 12 GLN CD C -26.583 26.037 -8.536 1.00 . A A . 12 GLN CD 1 1
8 26576 1 1 12 GLN CG C -25.482 24.996 -8.753 1.00 . A A . 12 GLN CG 1 1
8 26577 1 1 12 GLN H H -24.794 24.889 -4.657 1.00 . A A . 12 GLN H 1 1
8 26578 1 1 12 GLN HA H -23.111 25.059 -7.091 1.00 . A A . 12 GLN HA 1 1
8 26579 1 1 12 GLN HB2 H -24.665 23.361 -7.618 1.00 . A A . 12 GLN HB2 1 1
8 26580 1 1 12 GLN HB3 H -25.988 24.195 -6.814 1.00 . A A . 12 GLN HB3 1 1
8 26581 1 1 12 GLN HE21 H -26.122 27.101 -10.153 1.00 . A A . 12 GLN HE21 1 1
8 26582 1 1 12 GLN HE22 H -27.422 27.696 -9.237 1.00 . A A . 12 GLN HE22 1 1
8 26583 1 1 12 GLN HG2 H -24.612 25.479 -9.173 1.00 . A A . 12 GLN HG2 1 1
8 26584 1 1 12 GLN HG3 H -25.838 24.242 -9.439 1.00 . A A . 12 GLN HG3 1 1
8 26585 1 1 12 GLN N N -24.030 24.710 -5.244 1.00 . A A . 12 GLN N 1 1
8 26586 1 1 12 GLN NE2 N -26.721 27.026 -9.379 1.00 . A A . 12 GLN NE2 1 1
8 26587 1 1 12 GLN O O -25.471 27.103 -6.124 1.00 . A A . 12 GLN O 1 1
8 26588 1 1 12 GLN OE1 O -27.338 25.951 -7.568 1.00 . A A . 12 GLN OE1 1 1
8 26589 1 1 13 ALA C C -23.444 29.234 -9.143 1.00 . A A . 13 ALA C 1 1
8 26590 1 1 13 ALA CA C -23.946 28.859 -7.743 1.00 . A A . 13 ALA CA 1 1
8 26591 1 1 13 ALA CB C -23.203 29.700 -6.702 1.00 . A A . 13 ALA CB 1 1
8 26592 1 1 13 ALA H H -22.938 27.006 -7.974 1.00 . A A . 13 ALA H 1 1
8 26593 1 1 13 ALA HA H -25.005 29.056 -7.674 1.00 . A A . 13 ALA HA 1 1
8 26594 1 1 13 ALA HB1 H -23.573 29.468 -5.715 1.00 . A A . 13 ALA HB1 1 1
8 26595 1 1 13 ALA HB2 H -23.361 30.749 -6.908 1.00 . A A . 13 ALA HB2 1 1
8 26596 1 1 13 ALA HB3 H -22.146 29.481 -6.751 1.00 . A A . 13 ALA HB3 1 1
8 26597 1 1 13 ALA N N -23.696 27.429 -7.513 1.00 . A A . 13 ALA N 1 1
8 26598 1 1 13 ALA O O -22.395 28.745 -9.564 1.00 . A A . 13 ALA O 1 1
8 26599 1 1 14 ASP C C -24.384 31.730 -11.772 1.00 . A A . 14 ASP C 1 1
8 26600 1 1 14 ASP CA C -23.735 30.446 -11.235 1.00 . A A . 14 ASP CA 1 1
8 26601 1 1 14 ASP CB C -24.048 29.293 -12.183 1.00 . A A . 14 ASP CB 1 1
8 26602 1 1 14 ASP CG C -25.557 29.080 -12.250 1.00 . A A . 14 ASP CG 1 1
8 26603 1 1 14 ASP H H -25.019 30.446 -9.523 1.00 . A A . 14 ASP H 1 1
8 26604 1 1 14 ASP HA H -22.669 30.591 -11.217 1.00 . A A . 14 ASP HA 1 1
8 26605 1 1 14 ASP HB2 H -23.668 29.519 -13.170 1.00 . A A . 14 ASP HB2 1 1
8 26606 1 1 14 ASP HB3 H -23.581 28.392 -11.816 1.00 . A A . 14 ASP HB3 1 1
8 26607 1 1 14 ASP N N -24.181 30.082 -9.880 1.00 . A A . 14 ASP N 1 1
8 26608 1 1 14 ASP O O -25.344 32.247 -11.199 1.00 . A A . 14 ASP O 1 1
8 26609 1 1 14 ASP OD1 O -26.278 29.930 -11.751 1.00 . A A . 14 ASP OD1 1 1
8 26610 1 1 14 ASP OD2 O -25.970 28.074 -12.800 1.00 . A A . 14 ASP OD2 1 1
8 26611 1 1 15 LEU C C -23.643 33.649 -14.920 1.00 . A A . 15 LEU C 1 1
8 26612 1 1 15 LEU CA C -24.338 33.443 -13.554 1.00 . A A . 15 LEU CA 1 1
8 26613 1 1 15 LEU CB C -24.114 34.673 -12.654 1.00 . A A . 15 LEU CB 1 1
8 26614 1 1 15 LEU CD1 C -21.645 34.344 -12.900 1.00 . A A . 15 LEU CD1 1 1
8 26615 1 1 15 LEU CD2 C -22.540 35.825 -11.088 1.00 . A A . 15 LEU CD2 1 1
8 26616 1 1 15 LEU CG C -22.786 34.545 -11.898 1.00 . A A . 15 LEU CG 1 1
8 26617 1 1 15 LEU H H -23.079 31.752 -13.302 1.00 . A A . 15 LEU H 1 1
8 26618 1 1 15 LEU HA H -25.399 33.326 -13.728 1.00 . A A . 15 LEU HA 1 1
8 26619 1 1 15 LEU HB2 H -24.093 35.567 -13.262 1.00 . A A . 15 LEU HB2 1 1
8 26620 1 1 15 LEU HB3 H -24.922 34.747 -11.943 1.00 . A A . 15 LEU HB3 1 1
8 26621 1 1 15 LEU HD11 H -21.662 33.326 -13.261 1.00 . A A . 15 LEU HD11 1 1
8 26622 1 1 15 LEU HD12 H -20.699 34.539 -12.417 1.00 . A A . 15 LEU HD12 1 1
8 26623 1 1 15 LEU HD13 H -21.771 35.022 -13.730 1.00 . A A . 15 LEU HD13 1 1
8 26624 1 1 15 LEU HD21 H -22.249 36.623 -11.754 1.00 . A A . 15 LEU HD21 1 1
8 26625 1 1 15 LEU HD22 H -21.752 35.653 -10.368 1.00 . A A . 15 LEU HD22 1 1
8 26626 1 1 15 LEU HD23 H -23.446 36.102 -10.569 1.00 . A A . 15 LEU HD23 1 1
8 26627 1 1 15 LEU HG H -22.826 33.699 -11.228 1.00 . A A . 15 LEU HG 1 1
8 26628 1 1 15 LEU N N -23.836 32.225 -12.899 1.00 . A A . 15 LEU N 1 1
8 26629 1 1 15 LEU O O -22.797 32.848 -15.327 1.00 . A A . 15 LEU O 1 1
8 26630 1 1 16 ALA C C -22.951 36.470 -17.071 1.00 . A A . 16 ALA C 1 1
8 26631 1 1 16 ALA CA C -23.413 35.014 -16.955 1.00 . A A . 16 ALA CA 1 1
8 26632 1 1 16 ALA CB C -24.437 34.716 -18.065 1.00 . A A . 16 ALA CB 1 1
8 26633 1 1 16 ALA H H -24.687 35.333 -15.272 1.00 . A A . 16 ALA H 1 1
8 26634 1 1 16 ALA HA H -22.551 34.375 -17.103 1.00 . A A . 16 ALA HA 1 1
8 26635 1 1 16 ALA HB1 H -25.043 35.592 -18.252 1.00 . A A . 16 ALA HB1 1 1
8 26636 1 1 16 ALA HB2 H -25.073 33.903 -17.757 1.00 . A A . 16 ALA HB2 1 1
8 26637 1 1 16 ALA HB3 H -23.917 34.441 -18.973 1.00 . A A . 16 ALA HB3 1 1
8 26638 1 1 16 ALA N N -24.008 34.727 -15.633 1.00 . A A . 16 ALA N 1 1
8 26639 1 1 16 ALA O O -23.426 37.348 -16.352 1.00 . A A . 16 ALA O 1 1
8 26640 1 1 17 TYR C C -22.032 38.616 -19.556 1.00 . A A . 17 TYR C 1 1
8 26641 1 1 17 TYR CA C -21.482 38.050 -18.245 1.00 . A A . 17 TYR CA 1 1
8 26642 1 1 17 TYR CB C -19.954 37.985 -18.322 1.00 . A A . 17 TYR CB 1 1
8 26643 1 1 17 TYR CD1 C -19.169 40.102 -17.211 1.00 . A A . 17 TYR CD1 1 1
8 26644 1 1 17 TYR CD2 C -19.104 39.970 -19.632 1.00 . A A . 17 TYR CD2 1 1
8 26645 1 1 17 TYR CE1 C -18.653 41.403 -17.266 1.00 . A A . 17 TYR CE1 1 1
8 26646 1 1 17 TYR CE2 C -18.588 41.272 -19.687 1.00 . A A . 17 TYR CE2 1 1
8 26647 1 1 17 TYR CG C -19.394 39.386 -18.391 1.00 . A A . 17 TYR CG 1 1
8 26648 1 1 17 TYR CZ C -18.363 41.988 -18.503 1.00 . A A . 17 TYR CZ 1 1
8 26649 1 1 17 TYR H H -21.692 35.961 -18.544 1.00 . A A . 17 TYR H 1 1
8 26650 1 1 17 TYR HA H -21.762 38.707 -17.432 1.00 . A A . 17 TYR HA 1 1
8 26651 1 1 17 TYR HB2 H -19.570 37.487 -17.443 1.00 . A A . 17 TYR HB2 1 1
8 26652 1 1 17 TYR HB3 H -19.659 37.436 -19.205 1.00 . A A . 17 TYR HB3 1 1
8 26653 1 1 17 TYR HD1 H -19.391 39.649 -16.256 1.00 . A A . 17 TYR HD1 1 1
8 26654 1 1 17 TYR HD2 H -19.276 39.418 -20.543 1.00 . A A . 17 TYR HD2 1 1
8 26655 1 1 17 TYR HE1 H -18.482 41.953 -16.354 1.00 . A A . 17 TYR HE1 1 1
8 26656 1 1 17 TYR HE2 H -18.365 41.725 -20.643 1.00 . A A . 17 TYR HE2 1 1
8 26657 1 1 17 TYR HH H -18.428 43.796 -19.121 1.00 . A A . 17 TYR HH 1 1
8 26658 1 1 17 TYR N N -22.021 36.708 -18.003 1.00 . A A . 17 TYR N 1 1
8 26659 1 1 17 TYR O O -22.062 37.923 -20.573 1.00 . A A . 17 TYR O 1 1
8 26660 1 1 17 TYR OH O -17.854 43.271 -18.556 1.00 . A A . 17 TYR OH 1 1
8 26661 1 1 18 ALA C C -22.961 42.037 -20.608 1.00 . A A . 18 ALA C 1 1
8 26662 1 1 18 ALA CA C -23.010 40.514 -20.729 1.00 . A A . 18 ALA CA 1 1
8 26663 1 1 18 ALA CB C -24.460 40.065 -20.943 1.00 . A A . 18 ALA CB 1 1
8 26664 1 1 18 ALA H H -22.419 40.386 -18.693 1.00 . A A . 18 ALA H 1 1
8 26665 1 1 18 ALA HA H -22.424 40.213 -21.583 1.00 . A A . 18 ALA HA 1 1
8 26666 1 1 18 ALA HB1 H -24.503 38.986 -20.957 1.00 . A A . 18 ALA HB1 1 1
8 26667 1 1 18 ALA HB2 H -24.820 40.451 -21.885 1.00 . A A . 18 ALA HB2 1 1
8 26668 1 1 18 ALA HB3 H -25.076 40.441 -20.141 1.00 . A A . 18 ALA HB3 1 1
8 26669 1 1 18 ALA N N -22.465 39.876 -19.529 1.00 . A A . 18 ALA N 1 1
8 26670 1 1 18 ALA O O -22.934 42.582 -19.505 1.00 . A A . 18 ALA O 1 1
8 26671 1 1 19 TYR C C -23.650 44.712 -23.009 1.00 . A A . 19 TYR C 1 1
8 26672 1 1 19 TYR CA C -22.906 44.182 -21.783 1.00 . A A . 19 TYR CA 1 1
8 26673 1 1 19 TYR CB C -21.454 44.664 -21.825 1.00 . A A . 19 TYR CB 1 1
8 26674 1 1 19 TYR CD1 C -20.217 42.951 -23.203 1.00 . A A . 19 TYR CD1 1 1
8 26675 1 1 19 TYR CD2 C -20.806 45.069 -24.226 1.00 . A A . 19 TYR CD2 1 1
8 26676 1 1 19 TYR CE1 C -19.619 42.540 -24.401 1.00 . A A . 19 TYR CE1 1 1
8 26677 1 1 19 TYR CE2 C -20.209 44.658 -25.423 1.00 . A A . 19 TYR CE2 1 1
8 26678 1 1 19 TYR CG C -20.811 44.216 -23.115 1.00 . A A . 19 TYR CG 1 1
8 26679 1 1 19 TYR CZ C -19.616 43.392 -25.510 1.00 . A A . 19 TYR CZ 1 1
8 26680 1 1 19 TYR H H -22.975 42.225 -22.603 1.00 . A A . 19 TYR H 1 1
8 26681 1 1 19 TYR HA H -23.378 44.570 -20.892 1.00 . A A . 19 TYR HA 1 1
8 26682 1 1 19 TYR HB2 H -21.430 45.742 -21.766 1.00 . A A . 19 TYR HB2 1 1
8 26683 1 1 19 TYR HB3 H -20.911 44.245 -20.990 1.00 . A A . 19 TYR HB3 1 1
8 26684 1 1 19 TYR HD1 H -20.219 42.292 -22.347 1.00 . A A . 19 TYR HD1 1 1
8 26685 1 1 19 TYR HD2 H -21.264 46.045 -24.158 1.00 . A A . 19 TYR HD2 1 1
8 26686 1 1 19 TYR HE1 H -19.162 41.563 -24.468 1.00 . A A . 19 TYR HE1 1 1
8 26687 1 1 19 TYR HE2 H -20.207 45.315 -26.279 1.00 . A A . 19 TYR HE2 1 1
8 26688 1 1 19 TYR HH H -18.636 42.123 -26.545 1.00 . A A . 19 TYR HH 1 1
8 26689 1 1 19 TYR N N -22.952 42.718 -21.757 1.00 . A A . 19 TYR N 1 1
8 26690 1 1 19 TYR O O -23.904 43.971 -23.958 1.00 . A A . 19 TYR O 1 1
8 26691 1 1 19 TYR OH O -19.027 42.988 -26.691 1.00 . A A . 19 TYR OH 1 1
8 26692 1 1 20 GLU C C -24.527 48.125 -24.104 1.00 . A A . 20 GLU C 1 1
8 26693 1 1 20 GLU CA C -24.711 46.607 -24.106 1.00 . A A . 20 GLU CA 1 1
8 26694 1 1 20 GLU CB C -26.202 46.268 -24.011 1.00 . A A . 20 GLU CB 1 1
8 26695 1 1 20 GLU CD C -26.456 45.483 -26.374 1.00 . A A . 20 GLU CD 1 1
8 26696 1 1 20 GLU CG C -26.884 46.535 -25.356 1.00 . A A . 20 GLU CG 1 1
8 26697 1 1 20 GLU H H -23.771 46.546 -22.204 1.00 . A A . 20 GLU H 1 1
8 26698 1 1 20 GLU HA H -24.320 46.207 -25.031 1.00 . A A . 20 GLU HA 1 1
8 26699 1 1 20 GLU HB2 H -26.316 45.226 -23.750 1.00 . A A . 20 GLU HB2 1 1
8 26700 1 1 20 GLU HB3 H -26.661 46.882 -23.250 1.00 . A A . 20 GLU HB3 1 1
8 26701 1 1 20 GLU HG2 H -27.955 46.496 -25.228 1.00 . A A . 20 GLU HG2 1 1
8 26702 1 1 20 GLU HG3 H -26.603 47.511 -25.716 1.00 . A A . 20 GLU HG3 1 1
8 26703 1 1 20 GLU N N -23.996 45.998 -22.984 1.00 . A A . 20 GLU N 1 1
8 26704 1 1 20 GLU O O -25.494 48.879 -24.206 1.00 . A A . 20 GLU O 1 1
8 26705 1 1 20 GLU OE1 O -25.774 44.550 -25.981 1.00 . A A . 20 GLU OE1 1 1
8 26706 1 1 20 GLU OE2 O -26.816 45.627 -27.530 1.00 . A A . 20 GLU OE2 1 1
8 26707 1 1 21 HIS C C -23.257 50.626 -25.338 1.00 . A A . 21 HIS C 1 1
8 26708 1 1 21 HIS CA C -22.982 49.999 -23.971 1.00 . A A . 21 HIS CA 1 1
8 26709 1 1 21 HIS CB C -21.514 50.222 -23.594 1.00 . A A . 21 HIS CB 1 1
8 26710 1 1 21 HIS CD2 C -20.635 50.621 -21.148 1.00 . A A . 21 HIS CD2 1 1
8 26711 1 1 21 HIS CE1 C -21.514 48.877 -20.210 1.00 . A A . 21 HIS CE1 1 1
8 26712 1 1 21 HIS CG C -21.321 49.945 -22.127 1.00 . A A . 21 HIS CG 1 1
8 26713 1 1 21 HIS H H -22.546 47.923 -23.904 1.00 . A A . 21 HIS H 1 1
8 26714 1 1 21 HIS HA H -23.610 50.480 -23.235 1.00 . A A . 21 HIS HA 1 1
8 26715 1 1 21 HIS HB2 H -20.890 49.554 -24.169 1.00 . A A . 21 HIS HB2 1 1
8 26716 1 1 21 HIS HB3 H -21.239 51.244 -23.806 1.00 . A A . 21 HIS HB3 1 1
8 26717 1 1 21 HIS HD2 H -20.083 51.539 -21.294 1.00 . A A . 21 HIS HD2 1 1
8 26718 1 1 21 HIS HE1 H -21.801 48.135 -19.477 1.00 . A A . 21 HIS HE1 1 1
8 26719 1 1 21 HIS HE2 H -20.372 50.195 -19.072 1.00 . A A . 21 HIS HE2 1 1
8 26720 1 1 21 HIS N N -23.280 48.567 -23.985 1.00 . A A . 21 HIS N 1 1
8 26721 1 1 21 HIS ND1 N -21.873 48.837 -21.505 1.00 . A A . 21 HIS ND1 1 1
8 26722 1 1 21 HIS NE2 N -20.758 49.944 -19.938 1.00 . A A . 21 HIS NE2 1 1
8 26723 1 1 21 HIS O O -23.830 51.713 -25.426 1.00 . A A . 21 HIS O 1 1
8 26724 1 1 22 ILE C C -22.969 51.932 -27.861 1.00 . A A . 22 ILE C 1 1
8 26725 1 1 22 ILE CA C -23.025 50.402 -27.772 1.00 . A A . 22 ILE CA 1 1
8 26726 1 1 22 ILE CB C -24.356 49.882 -28.327 1.00 . A A . 22 ILE CB 1 1
8 26727 1 1 22 ILE CD1 C -26.834 49.865 -27.985 1.00 . A A . 22 ILE CD1 1 1
8 26728 1 1 22 ILE CG1 C -25.485 50.176 -27.334 1.00 . A A . 22 ILE CG1 1 1
8 26729 1 1 22 ILE CG2 C -24.258 48.370 -28.541 1.00 . A A . 22 ILE CG2 1 1
8 26730 1 1 22 ILE H H -22.388 49.071 -26.247 1.00 . A A . 22 ILE H 1 1
8 26731 1 1 22 ILE HA H -22.226 50.000 -28.376 1.00 . A A . 22 ILE HA 1 1
8 26732 1 1 22 ILE HB H -24.565 50.361 -29.272 1.00 . A A . 22 ILE HB 1 1
8 26733 1 1 22 ILE HD11 H -26.944 50.453 -28.884 1.00 . A A . 22 ILE HD11 1 1
8 26734 1 1 22 ILE HD12 H -27.629 50.108 -27.296 1.00 . A A . 22 ILE HD12 1 1
8 26735 1 1 22 ILE HD13 H -26.880 48.814 -28.234 1.00 . A A . 22 ILE HD13 1 1
8 26736 1 1 22 ILE HG12 H -25.361 49.559 -26.456 1.00 . A A . 22 ILE HG12 1 1
8 26737 1 1 22 ILE HG13 H -25.459 51.214 -27.049 1.00 . A A . 22 ILE HG13 1 1
8 26738 1 1 22 ILE HG21 H -25.175 48.008 -28.982 1.00 . A A . 22 ILE HG21 1 1
8 26739 1 1 22 ILE HG22 H -24.099 47.881 -27.590 1.00 . A A . 22 ILE HG22 1 1
8 26740 1 1 22 ILE HG23 H -23.430 48.152 -29.200 1.00 . A A . 22 ILE HG23 1 1
8 26741 1 1 22 ILE N N -22.839 49.929 -26.395 1.00 . A A . 22 ILE N 1 1
8 26742 1 1 22 ILE O O -21.981 52.541 -27.452 1.00 . A A . 22 ILE O 1 1
8 26743 1 1 23 THR C C -22.850 54.536 -29.251 1.00 . A A . 23 THR C 1 1
8 26744 1 1 23 THR CA C -24.093 53.998 -28.536 1.00 . A A . 23 THR CA 1 1
8 26745 1 1 23 THR CB C -24.230 54.661 -27.157 1.00 . A A . 23 THR CB 1 1
8 26746 1 1 23 THR CG2 C -25.664 54.496 -26.646 1.00 . A A . 23 THR CG2 1 1
8 26747 1 1 23 THR H H -24.786 52.003 -28.700 1.00 . A A . 23 THR H 1 1
8 26748 1 1 23 THR HA H -24.960 54.248 -29.129 1.00 . A A . 23 THR HA 1 1
8 26749 1 1 23 THR HB H -24.001 55.712 -27.236 1.00 . A A . 23 THR HB 1 1
8 26750 1 1 23 THR HG1 H -22.771 54.732 -25.872 1.00 . A A . 23 THR HG1 1 1
8 26751 1 1 23 THR HG21 H -25.871 53.448 -26.488 1.00 . A A . 23 THR HG21 1 1
8 26752 1 1 23 THR HG22 H -26.355 54.894 -27.373 1.00 . A A . 23 THR HG22 1 1
8 26753 1 1 23 THR HG23 H -25.777 55.028 -25.713 1.00 . A A . 23 THR HG23 1 1
8 26754 1 1 23 THR N N -24.029 52.542 -28.395 1.00 . A A . 23 THR N 1 1
8 26755 1 1 23 THR O O -21.738 54.469 -28.729 1.00 . A A . 23 THR O 1 1
8 26756 1 1 23 THR OG1 O -23.332 54.047 -26.243 1.00 . A A . 23 THR OG1 1 1
8 26757 1 1 24 HIS C C -21.341 56.836 -30.528 1.00 . A A . 24 HIS C 1 1
8 26758 1 1 24 HIS CA C -21.944 55.620 -31.228 1.00 . A A . 24 HIS CA 1 1
8 26759 1 1 24 HIS CB C -22.430 56.019 -32.623 1.00 . A A . 24 HIS CB 1 1
8 26760 1 1 24 HIS CD2 C -20.333 55.749 -34.183 1.00 . A A . 24 HIS CD2 1 1
8 26761 1 1 24 HIS CE1 C -19.845 57.847 -34.422 1.00 . A A . 24 HIS CE1 1 1
8 26762 1 1 24 HIS CG C -21.259 56.458 -33.459 1.00 . A A . 24 HIS CG 1 1
8 26763 1 1 24 HIS H H -23.960 55.103 -30.818 1.00 . A A . 24 HIS H 1 1
8 26764 1 1 24 HIS HA H -21.181 54.863 -31.330 1.00 . A A . 24 HIS HA 1 1
8 26765 1 1 24 HIS HB2 H -22.910 55.172 -33.092 1.00 . A A . 24 HIS HB2 1 1
8 26766 1 1 24 HIS HB3 H -23.136 56.832 -32.540 1.00 . A A . 24 HIS HB3 1 1
8 26767 1 1 24 HIS HD2 H -20.301 54.673 -34.269 1.00 . A A . 24 HIS HD2 1 1
8 26768 1 1 24 HIS HE1 H -19.363 58.763 -34.728 1.00 . A A . 24 HIS HE1 1 1
8 26769 1 1 24 HIS HE2 H -18.680 56.402 -35.365 1.00 . A A . 24 HIS HE2 1 1
8 26770 1 1 24 HIS N N -23.052 55.074 -30.451 1.00 . A A . 24 HIS N 1 1
8 26771 1 1 24 HIS ND1 N -20.928 57.794 -33.625 1.00 . A A . 24 HIS ND1 1 1
8 26772 1 1 24 HIS NE2 N -19.441 56.628 -34.790 1.00 . A A . 24 HIS NE2 1 1
8 26773 1 1 24 HIS O O -20.122 56.968 -30.436 1.00 . A A . 24 HIS O 1 1
8 26774 1 1 25 ASP C C -20.824 59.752 -30.208 1.00 . A A . 25 ASP C 1 1
8 26775 1 1 25 ASP CA C -21.758 58.917 -29.332 1.00 . A A . 25 ASP CA 1 1
8 26776 1 1 25 ASP CB C -21.042 58.531 -28.037 1.00 . A A . 25 ASP CB 1 1
8 26777 1 1 25 ASP CG C -22.050 58.011 -27.017 1.00 . A A . 25 ASP CG 1 1
8 26778 1 1 25 ASP H H -23.169 57.552 -30.134 1.00 . A A . 25 ASP H 1 1
8 26779 1 1 25 ASP HA H -22.621 59.516 -29.083 1.00 . A A . 25 ASP HA 1 1
8 26780 1 1 25 ASP HB2 H -20.314 57.760 -28.245 1.00 . A A . 25 ASP HB2 1 1
8 26781 1 1 25 ASP HB3 H -20.540 59.398 -27.632 1.00 . A A . 25 ASP HB3 1 1
8 26782 1 1 25 ASP N N -22.208 57.717 -30.033 1.00 . A A . 25 ASP N 1 1
8 26783 1 1 25 ASP O O -19.737 60.134 -29.777 1.00 . A A . 25 ASP O 1 1
8 26784 1 1 25 ASP OD1 O -23.235 58.213 -27.228 1.00 . A A . 25 ASP OD1 1 1
8 26785 1 1 25 ASP OD2 O -21.622 57.417 -26.041 1.00 . A A . 25 ASP OD2 1 1
8 26786 1 1 26 TYR C C -19.680 61.933 -31.662 1.00 . A A . 26 TYR C 1 1
8 26787 1 1 26 TYR CA C -20.475 60.826 -32.380 1.00 . A A . 26 TYR CA 1 1
8 26788 1 1 26 TYR CB C -21.418 61.473 -33.404 1.00 . A A . 26 TYR CB 1 1
8 26789 1 1 26 TYR CD1 C -23.662 60.426 -32.940 1.00 . A A . 26 TYR CD1 1 1
8 26790 1 1 26 TYR CD2 C -22.415 59.695 -34.886 1.00 . A A . 26 TYR CD2 1 1
8 26791 1 1 26 TYR CE1 C -24.691 59.533 -33.263 1.00 . A A . 26 TYR CE1 1 1
8 26792 1 1 26 TYR CE2 C -23.444 58.801 -35.210 1.00 . A A . 26 TYR CE2 1 1
8 26793 1 1 26 TYR CG C -22.525 60.507 -33.751 1.00 . A A . 26 TYR CG 1 1
8 26794 1 1 26 TYR CZ C -24.582 58.720 -34.398 1.00 . A A . 26 TYR CZ 1 1
8 26795 1 1 26 TYR H H -22.143 59.700 -31.711 1.00 . A A . 26 TYR H 1 1
8 26796 1 1 26 TYR HA H -19.801 60.174 -32.909 1.00 . A A . 26 TYR HA 1 1
8 26797 1 1 26 TYR HB2 H -21.849 62.373 -32.985 1.00 . A A . 26 TYR HB2 1 1
8 26798 1 1 26 TYR HB3 H -20.865 61.722 -34.298 1.00 . A A . 26 TYR HB3 1 1
8 26799 1 1 26 TYR HD1 H -23.746 61.053 -32.065 1.00 . A A . 26 TYR HD1 1 1
8 26800 1 1 26 TYR HD2 H -21.537 59.757 -35.513 1.00 . A A . 26 TYR HD2 1 1
8 26801 1 1 26 TYR HE1 H -25.568 59.470 -32.636 1.00 . A A . 26 TYR HE1 1 1
8 26802 1 1 26 TYR HE2 H -23.359 58.175 -36.085 1.00 . A A . 26 TYR HE2 1 1
8 26803 1 1 26 TYR HH H -26.185 57.781 -33.963 1.00 . A A . 26 TYR HH 1 1
8 26804 1 1 26 TYR N N -21.264 60.032 -31.434 1.00 . A A . 26 TYR N 1 1
8 26805 1 1 26 TYR O O -20.241 62.986 -31.356 1.00 . A A . 26 TYR O 1 1
8 26806 1 1 26 TYR OH O -25.595 57.840 -34.717 1.00 . A A . 26 TYR OH 1 1
8 26807 1 1 27 PRO C C -17.563 64.101 -31.498 1.00 . A A . 27 PRO C 1 1
8 26808 1 1 27 PRO CA C -17.577 62.787 -30.711 1.00 . A A . 27 PRO CA 1 1
8 26809 1 1 27 PRO CB C -16.165 62.166 -30.639 1.00 . A A . 27 PRO CB 1 1
8 26810 1 1 27 PRO CD C -17.608 60.535 -31.696 1.00 . A A . 27 PRO CD 1 1
8 26811 1 1 27 PRO CG C -16.366 60.694 -30.818 1.00 . A A . 27 PRO CG 1 1
8 26812 1 1 27 PRO HA H -17.950 62.957 -29.713 1.00 . A A . 27 PRO HA 1 1
8 26813 1 1 27 PRO HB2 H -15.538 62.558 -31.432 1.00 . A A . 27 PRO HB2 1 1
8 26814 1 1 27 PRO HB3 H -15.713 62.365 -29.677 1.00 . A A . 27 PRO HB3 1 1
8 26815 1 1 27 PRO HD2 H -17.331 60.508 -32.741 1.00 . A A . 27 PRO HD2 1 1
8 26816 1 1 27 PRO HD3 H -18.152 59.645 -31.420 1.00 . A A . 27 PRO HD3 1 1
8 26817 1 1 27 PRO HG2 H -15.504 60.254 -31.303 1.00 . A A . 27 PRO HG2 1 1
8 26818 1 1 27 PRO HG3 H -16.535 60.220 -29.860 1.00 . A A . 27 PRO HG3 1 1
8 26819 1 1 27 PRO N N -18.402 61.741 -31.395 1.00 . A A . 27 PRO N 1 1
8 26820 1 1 27 PRO O O -17.596 64.097 -32.728 1.00 . A A . 27 PRO O 1 1
8 26821 1 1 28 GLU C C -16.686 67.534 -30.610 1.00 . A A . 28 GLU C 1 1
8 26822 1 1 28 GLU CA C -17.514 66.539 -31.419 1.00 . A A . 28 GLU CA 1 1
8 26823 1 1 28 GLU CB C -18.949 67.058 -31.550 1.00 . A A . 28 GLU CB 1 1
8 26824 1 1 28 GLU CD C -20.312 69.001 -32.346 1.00 . A A . 28 GLU CD 1 1
8 26825 1 1 28 GLU CG C -18.975 68.279 -32.473 1.00 . A A . 28 GLU CG 1 1
8 26826 1 1 28 GLU H H -17.503 65.164 -29.800 1.00 . A A . 28 GLU H 1 1
8 26827 1 1 28 GLU HA H -17.086 66.453 -32.407 1.00 . A A . 28 GLU HA 1 1
8 26828 1 1 28 GLU HB2 H -19.576 66.282 -31.962 1.00 . A A . 28 GLU HB2 1 1
8 26829 1 1 28 GLU HB3 H -19.320 67.340 -30.575 1.00 . A A . 28 GLU HB3 1 1
8 26830 1 1 28 GLU HG2 H -18.177 68.954 -32.201 1.00 . A A . 28 GLU HG2 1 1
8 26831 1 1 28 GLU HG3 H -18.839 67.957 -33.496 1.00 . A A . 28 GLU HG3 1 1
8 26832 1 1 28 GLU N N -17.523 65.223 -30.778 1.00 . A A . 28 GLU N 1 1
8 26833 1 1 28 GLU O O -17.228 68.461 -30.008 1.00 . A A . 28 GLU O 1 1
8 26834 1 1 28 GLU OE1 O -21.317 68.414 -32.711 1.00 . A A . 28 GLU OE1 1 1
8 26835 1 1 28 GLU OE2 O -20.311 70.130 -31.883 1.00 . A A . 28 GLU OE2 1 1
8 26836 1 1 29 PRO C C -14.122 69.517 -30.646 1.00 . A A . 29 PRO C 1 1
8 26837 1 1 29 PRO CA C -14.469 68.263 -29.842 1.00 . A A . 29 PRO CA 1 1
8 26838 1 1 29 PRO CB C -13.237 67.381 -29.627 1.00 . A A . 29 PRO CB 1 1
8 26839 1 1 29 PRO CD C -14.655 66.281 -31.270 1.00 . A A . 29 PRO CD 1 1
8 26840 1 1 29 PRO CG C -13.194 66.493 -30.833 1.00 . A A . 29 PRO CG 1 1
8 26841 1 1 29 PRO HA H -14.894 68.533 -28.888 1.00 . A A . 29 PRO HA 1 1
8 26842 1 1 29 PRO HB2 H -12.341 67.988 -29.563 1.00 . A A . 29 PRO HB2 1 1
8 26843 1 1 29 PRO HB3 H -13.353 66.787 -28.732 1.00 . A A . 29 PRO HB3 1 1
8 26844 1 1 29 PRO HD2 H -14.748 66.377 -32.344 1.00 . A A . 29 PRO HD2 1 1
8 26845 1 1 29 PRO HD3 H -15.019 65.319 -30.942 1.00 . A A . 29 PRO HD3 1 1
8 26846 1 1 29 PRO HG2 H -12.630 66.972 -31.625 1.00 . A A . 29 PRO HG2 1 1
8 26847 1 1 29 PRO HG3 H -12.746 65.542 -30.583 1.00 . A A . 29 PRO HG3 1 1
8 26848 1 1 29 PRO N N -15.391 67.361 -30.588 1.00 . A A . 29 PRO N 1 1
8 26849 1 1 29 PRO O O -13.103 69.562 -31.334 1.00 . A A . 29 PRO O 1 1
8 26850 1 1 30 THR C C -14.293 72.886 -30.324 1.00 . A A . 30 THR C 1 1
8 26851 1 1 30 THR CA C -14.765 71.792 -31.278 1.00 . A A . 30 THR CA 1 1
8 26852 1 1 30 THR CB C -16.069 72.231 -31.952 1.00 . A A . 30 THR CB 1 1
8 26853 1 1 30 THR CG2 C -16.348 71.336 -33.161 1.00 . A A . 30 THR CG2 1 1
8 26854 1 1 30 THR H H -15.777 70.439 -29.992 1.00 . A A . 30 THR H 1 1
8 26855 1 1 30 THR HA H -14.012 71.647 -32.042 1.00 . A A . 30 THR HA 1 1
8 26856 1 1 30 THR HB H -15.979 73.254 -32.282 1.00 . A A . 30 THR HB 1 1
8 26857 1 1 30 THR HG1 H -17.885 72.615 -31.374 1.00 . A A . 30 THR HG1 1 1
8 26858 1 1 30 THR HG21 H -16.316 70.299 -32.858 1.00 . A A . 30 THR HG21 1 1
8 26859 1 1 30 THR HG22 H -15.600 71.511 -33.920 1.00 . A A . 30 THR HG22 1 1
8 26860 1 1 30 THR HG23 H -17.325 71.564 -33.560 1.00 . A A . 30 THR HG23 1 1
8 26861 1 1 30 THR N N -14.981 70.534 -30.555 1.00 . A A . 30 THR N 1 1
8 26862 1 1 30 THR O O -13.997 74.004 -30.746 1.00 . A A . 30 THR O 1 1
8 26863 1 1 30 THR OG1 O -17.138 72.123 -31.024 1.00 . A A . 30 THR OG1 1 1
8 26864 1 1 31 ALA C C -12.272 73.674 -28.064 1.00 . A A . 31 ALA C 1 1
8 26865 1 1 31 ALA CA C -13.797 73.525 -28.035 1.00 . A A . 31 ALA CA 1 1
8 26866 1 1 31 ALA CB C -14.253 73.058 -26.644 1.00 . A A . 31 ALA CB 1 1
8 26867 1 1 31 ALA H H -14.482 71.654 -28.759 1.00 . A A . 31 ALA H 1 1
8 26868 1 1 31 ALA HA H -14.256 74.477 -28.254 1.00 . A A . 31 ALA HA 1 1
8 26869 1 1 31 ALA HB1 H -14.176 71.982 -26.586 1.00 . A A . 31 ALA HB1 1 1
8 26870 1 1 31 ALA HB2 H -15.281 73.352 -26.485 1.00 . A A . 31 ALA HB2 1 1
8 26871 1 1 31 ALA HB3 H -13.631 73.503 -25.882 1.00 . A A . 31 ALA HB3 1 1
8 26872 1 1 31 ALA N N -14.231 72.559 -29.039 1.00 . A A . 31 ALA N 1 1
8 26873 1 1 31 ALA O O -11.563 72.743 -28.444 1.00 . A A . 31 ALA O 1 1
8 26874 1 1 32 PRO C C -9.586 74.262 -26.553 1.00 . A A . 32 PRO C 1 1
8 26875 1 1 32 PRO CA C -10.280 75.063 -27.654 1.00 . A A . 32 PRO CA 1 1
8 26876 1 1 32 PRO CB C -10.174 76.574 -27.413 1.00 . A A . 32 PRO CB 1 1
8 26877 1 1 32 PRO CD C -12.503 75.996 -27.193 1.00 . A A . 32 PRO CD 1 1
8 26878 1 1 32 PRO CG C -11.409 76.920 -26.651 1.00 . A A . 32 PRO CG 1 1
8 26879 1 1 32 PRO HA H -9.854 74.818 -28.614 1.00 . A A . 32 PRO HA 1 1
8 26880 1 1 32 PRO HB2 H -9.287 76.807 -26.832 1.00 . A A . 32 PRO HB2 1 1
8 26881 1 1 32 PRO HB3 H -10.158 77.107 -28.353 1.00 . A A . 32 PRO HB3 1 1
8 26882 1 1 32 PRO HD2 H -13.193 75.723 -26.406 1.00 . A A . 32 PRO HD2 1 1
8 26883 1 1 32 PRO HD3 H -13.025 76.462 -28.014 1.00 . A A . 32 PRO HD3 1 1
8 26884 1 1 32 PRO HG2 H -11.256 76.742 -25.593 1.00 . A A . 32 PRO HG2 1 1
8 26885 1 1 32 PRO HG3 H -11.684 77.950 -26.820 1.00 . A A . 32 PRO HG3 1 1
8 26886 1 1 32 PRO N N -11.754 74.815 -27.670 1.00 . A A . 32 PRO N 1 1
8 26887 1 1 32 PRO O O -10.223 73.825 -25.595 1.00 . A A . 32 PRO O 1 1
8 26888 1 1 33 ASN C C -7.698 73.916 -24.326 1.00 . A A . 33 ASN C 1 1
8 26889 1 1 33 ASN CA C -7.517 73.313 -25.714 1.00 . A A . 33 ASN CA 1 1
8 26890 1 1 33 ASN CB C -6.032 73.320 -26.083 1.00 . A A . 33 ASN CB 1 1
8 26891 1 1 33 ASN CG C -5.802 72.530 -27.369 1.00 . A A . 33 ASN CG 1 1
8 26892 1 1 33 ASN H H -7.823 74.436 -27.487 1.00 . A A . 33 ASN H 1 1
8 26893 1 1 33 ASN HA H -7.871 72.294 -25.703 1.00 . A A . 33 ASN HA 1 1
8 26894 1 1 33 ASN HB2 H -5.704 74.339 -26.227 1.00 . A A . 33 ASN HB2 1 1
8 26895 1 1 33 ASN HB3 H -5.464 72.870 -25.283 1.00 . A A . 33 ASN HB3 1 1
8 26896 1 1 33 ASN HD21 H -7.303 71.270 -27.049 1.00 . A A . 33 ASN HD21 1 1
8 26897 1 1 33 ASN HD22 H -6.432 71.012 -28.481 1.00 . A A . 33 ASN HD22 1 1
8 26898 1 1 33 ASN N N -8.279 74.070 -26.701 1.00 . A A . 33 ASN N 1 1
8 26899 1 1 33 ASN ND2 N -6.577 71.520 -27.656 1.00 . A A . 33 ASN ND2 1 1
8 26900 1 1 33 ASN O O -7.432 75.097 -24.109 1.00 . A A . 33 ASN O 1 1
8 26901 1 1 33 ASN OD1 O -4.886 72.840 -28.132 1.00 . A A . 33 ASN OD1 1 1
8 26902 1 1 34 LYS C C -7.511 72.711 -21.048 1.00 . A A . 34 LYS C 1 1
8 26903 1 1 34 LYS CA C -8.382 73.526 -22.004 1.00 . A A . 34 LYS CA 1 1
8 26904 1 1 34 LYS CB C -9.875 73.355 -21.649 1.00 . A A . 34 LYS CB 1 1
8 26905 1 1 34 LYS CD C -11.832 74.316 -20.421 1.00 . A A . 34 LYS CD 1 1
8 26906 1 1 34 LYS CE C -12.288 75.408 -19.452 1.00 . A A . 34 LYS CE 1 1
8 26907 1 1 34 LYS CG C -10.320 74.418 -20.633 1.00 . A A . 34 LYS CG 1 1
8 26908 1 1 34 LYS H H -8.351 72.158 -23.626 1.00 . A A . 34 LYS H 1 1
8 26909 1 1 34 LYS HA H -8.111 74.571 -21.913 1.00 . A A . 34 LYS HA 1 1
8 26910 1 1 34 LYS HB2 H -10.465 73.459 -22.548 1.00 . A A . 34 LYS HB2 1 1
8 26911 1 1 34 LYS HB3 H -10.042 72.371 -21.232 1.00 . A A . 34 LYS HB3 1 1
8 26912 1 1 34 LYS HD2 H -12.337 74.441 -21.368 1.00 . A A . 34 LYS HD2 1 1
8 26913 1 1 34 LYS HD3 H -12.074 73.348 -20.009 1.00 . A A . 34 LYS HD3 1 1
8 26914 1 1 34 LYS HE2 H -11.930 76.367 -19.795 1.00 . A A . 34 LYS HE2 1 1
8 26915 1 1 34 LYS HE3 H -13.367 75.421 -19.405 1.00 . A A . 34 LYS HE3 1 1
8 26916 1 1 34 LYS HG2 H -9.813 74.259 -19.693 1.00 . A A . 34 LYS HG2 1 1
8 26917 1 1 34 LYS HG3 H -10.081 75.402 -21.009 1.00 . A A . 34 LYS HG3 1 1
8 26918 1 1 34 LYS HZ1 H -11.486 74.121 -18.024 1.00 . A A . 34 LYS HZ1 1 1
8 26919 1 1 34 LYS HZ2 H -12.452 75.360 -17.376 1.00 . A A . 34 LYS HZ2 1 1
8 26920 1 1 34 LYS HZ3 H -10.887 75.705 -17.940 1.00 . A A . 34 LYS HZ3 1 1
8 26921 1 1 34 LYS N N -8.157 73.088 -23.385 1.00 . A A . 34 LYS N 1 1
8 26922 1 1 34 LYS NZ N -11.736 75.127 -18.095 1.00 . A A . 34 LYS NZ 1 1
8 26923 1 1 34 LYS O O -6.375 72.368 -21.374 1.00 . A A . 34 LYS O 1 1
8 26924 1 1 35 ASN C C -6.172 72.438 -18.287 1.00 . A A . 35 ASN C 1 1
8 26925 1 1 35 ASN CA C -7.334 71.632 -18.865 1.00 . A A . 35 ASN CA 1 1
8 26926 1 1 35 ASN CB C -6.805 70.326 -19.474 1.00 . A A . 35 ASN CB 1 1
8 26927 1 1 35 ASN CG C -6.487 69.321 -18.370 1.00 . A A . 35 ASN CG 1 1
8 26928 1 1 35 ASN H H -8.964 72.708 -19.677 1.00 . A A . 35 ASN H 1 1
8 26929 1 1 35 ASN HA H -8.017 71.389 -18.064 1.00 . A A . 35 ASN HA 1 1
8 26930 1 1 35 ASN HB2 H -7.555 69.910 -20.132 1.00 . A A . 35 ASN HB2 1 1
8 26931 1 1 35 ASN HB3 H -5.908 70.527 -20.038 1.00 . A A . 35 ASN HB3 1 1
8 26932 1 1 35 ASN HD21 H -4.893 68.587 -19.298 1.00 . A A . 35 ASN HD21 1 1
8 26933 1 1 35 ASN HD22 H -5.244 67.884 -17.793 1.00 . A A . 35 ASN HD22 1 1
8 26934 1 1 35 ASN N N -8.055 72.406 -19.872 1.00 . A A . 35 ASN N 1 1
8 26935 1 1 35 ASN ND2 N -5.456 68.532 -18.498 1.00 . A A . 35 ASN ND2 1 1
8 26936 1 1 35 ASN O O -5.899 72.373 -17.088 1.00 . A A . 35 ASN O 1 1
8 26937 1 1 35 ASN OD1 O -7.197 69.254 -17.367 1.00 . A A . 35 ASN OD1 1 1
8 26938 1 1 36 LYS C C -4.838 75.077 -17.708 1.00 . A A . 36 LYS C 1 1
8 26939 1 1 36 LYS CA C -4.369 74.011 -18.693 1.00 . A A . 36 LYS CA 1 1
8 26940 1 1 36 LYS CB C -3.700 74.681 -19.895 1.00 . A A . 36 LYS CB 1 1
8 26941 1 1 36 LYS CD C -2.395 74.278 -21.989 1.00 . A A . 36 LYS CD 1 1
8 26942 1 1 36 LYS CE C -1.785 73.205 -22.891 1.00 . A A . 36 LYS CE 1 1
8 26943 1 1 36 LYS CG C -3.030 73.615 -20.765 1.00 . A A . 36 LYS CG 1 1
8 26944 1 1 36 LYS H H -5.754 73.216 -20.084 1.00 . A A . 36 LYS H 1 1
8 26945 1 1 36 LYS HA H -3.649 73.374 -18.203 1.00 . A A . 36 LYS HA 1 1
8 26946 1 1 36 LYS HB2 H -4.447 75.204 -20.476 1.00 . A A . 36 LYS HB2 1 1
8 26947 1 1 36 LYS HB3 H -2.955 75.381 -19.550 1.00 . A A . 36 LYS HB3 1 1
8 26948 1 1 36 LYS HD2 H -3.150 74.824 -22.534 1.00 . A A . 36 LYS HD2 1 1
8 26949 1 1 36 LYS HD3 H -1.620 74.958 -21.668 1.00 . A A . 36 LYS HD3 1 1
8 26950 1 1 36 LYS HE2 H -2.533 72.460 -23.123 1.00 . A A . 36 LYS HE2 1 1
8 26951 1 1 36 LYS HE3 H -1.436 73.660 -23.807 1.00 . A A . 36 LYS HE3 1 1
8 26952 1 1 36 LYS HG2 H -2.266 73.111 -20.190 1.00 . A A . 36 LYS HG2 1 1
8 26953 1 1 36 LYS HG3 H -3.769 72.898 -21.090 1.00 . A A . 36 LYS HG3 1 1
8 26954 1 1 36 LYS HZ1 H 0.009 72.148 -22.890 1.00 . A A . 36 LYS HZ1 1 1
8 26955 1 1 36 LYS HZ2 H -0.999 71.806 -21.565 1.00 . A A . 36 LYS HZ2 1 1
8 26956 1 1 36 LYS HZ3 H -0.136 73.268 -21.624 1.00 . A A . 36 LYS HZ3 1 1
8 26957 1 1 36 LYS N N -5.494 73.199 -19.141 1.00 . A A . 36 LYS N 1 1
8 26958 1 1 36 LYS NZ N -0.641 72.558 -22.190 1.00 . A A . 36 LYS NZ 1 1
8 26959 1 1 36 LYS O O -4.207 75.303 -16.675 1.00 . A A . 36 LYS O 1 1
8 26960 1 1 37 ILE C C -7.993 76.496 -16.904 1.00 . A A . 37 ILE C 1 1
8 26961 1 1 37 ILE CA C -6.519 76.774 -17.177 1.00 . A A . 37 ILE CA 1 1
8 26962 1 1 37 ILE CB C -6.374 78.137 -17.855 1.00 . A A . 37 ILE CB 1 1
8 26963 1 1 37 ILE CD1 C -4.737 79.689 -18.931 1.00 . A A . 37 ILE CD1 1 1
8 26964 1 1 37 ILE CG1 C -4.889 78.465 -18.027 1.00 . A A . 37 ILE CG1 1 1
8 26965 1 1 37 ILE CG2 C -7.035 79.210 -16.988 1.00 . A A . 37 ILE CG2 1 1
8 26966 1 1 37 ILE H H -6.411 75.500 -18.870 1.00 . A A . 37 ILE H 1 1
8 26967 1 1 37 ILE HA H -5.989 76.797 -16.234 1.00 . A A . 37 ILE HA 1 1
8 26968 1 1 37 ILE HB H -6.854 78.111 -18.823 1.00 . A A . 37 ILE HB 1 1
8 26969 1 1 37 ILE HD11 H -3.692 79.837 -19.163 1.00 . A A . 37 ILE HD11 1 1
8 26970 1 1 37 ILE HD12 H -5.120 80.562 -18.422 1.00 . A A . 37 ILE HD12 1 1
8 26971 1 1 37 ILE HD13 H -5.290 79.533 -19.845 1.00 . A A . 37 ILE HD13 1 1
8 26972 1 1 37 ILE HG12 H -4.453 78.673 -17.061 1.00 . A A . 37 ILE HG12 1 1
8 26973 1 1 37 ILE HG13 H -4.384 77.623 -18.476 1.00 . A A . 37 ILE HG13 1 1
8 26974 1 1 37 ILE HG21 H -8.109 79.104 -17.038 1.00 . A A . 37 ILE HG21 1 1
8 26975 1 1 37 ILE HG22 H -6.754 80.189 -17.348 1.00 . A A . 37 ILE HG22 1 1
8 26976 1 1 37 ILE HG23 H -6.710 79.096 -15.963 1.00 . A A . 37 ILE HG23 1 1
8 26977 1 1 37 ILE N N -5.953 75.729 -18.035 1.00 . A A . 37 ILE N 1 1
8 26978 1 1 37 ILE O O -8.773 76.274 -17.831 1.00 . A A . 37 ILE O 1 1
8 26979 1 1 38 SER C C -10.108 77.025 -13.969 1.00 . A A . 38 SER C 1 1
8 26980 1 1 38 SER CA C -9.759 76.265 -15.244 1.00 . A A . 38 SER CA 1 1
8 26981 1 1 38 SER CB C -9.978 74.768 -15.019 1.00 . A A . 38 SER CB 1 1
8 26982 1 1 38 SER H H -7.706 76.698 -14.933 1.00 . A A . 38 SER H 1 1
8 26983 1 1 38 SER HA H -10.415 76.596 -16.036 1.00 . A A . 38 SER HA 1 1
8 26984 1 1 38 SER HB2 H -11.033 74.562 -14.954 1.00 . A A . 38 SER HB2 1 1
8 26985 1 1 38 SER HB3 H -9.556 74.215 -15.849 1.00 . A A . 38 SER HB3 1 1
8 26986 1 1 38 SER HG H -9.782 73.582 -13.489 1.00 . A A . 38 SER HG 1 1
8 26987 1 1 38 SER N N -8.371 76.513 -15.628 1.00 . A A . 38 SER N 1 1
8 26988 1 1 38 SER O O -11.277 77.305 -13.706 1.00 . A A . 38 SER O 1 1
8 26989 1 1 38 SER OG O -9.350 74.379 -13.805 1.00 . A A . 38 SER OG 1 1
8 26990 1 1 39 THR C C -10.168 77.262 -10.983 1.00 . A A . 39 THR C 1 1
8 26991 1 1 39 THR CA C -9.291 78.075 -11.930 1.00 . A A . 39 THR CA 1 1
8 26992 1 1 39 THR CB C -9.947 79.431 -12.205 1.00 . A A . 39 THR CB 1 1
8 26993 1 1 39 THR CG2 C -9.876 80.299 -10.948 1.00 . A A . 39 THR CG2 1 1
8 26994 1 1 39 THR H H -8.177 77.098 -13.445 1.00 . A A . 39 THR H 1 1
8 26995 1 1 39 THR HA H -8.332 78.242 -11.462 1.00 . A A . 39 THR HA 1 1
8 26996 1 1 39 THR HB H -10.981 79.285 -12.479 1.00 . A A . 39 THR HB 1 1
8 26997 1 1 39 THR HG1 H -9.820 80.043 -14.048 1.00 . A A . 39 THR HG1 1 1
8 26998 1 1 39 THR HG21 H -10.185 79.718 -10.092 1.00 . A A . 39 THR HG21 1 1
8 26999 1 1 39 THR HG22 H -10.531 81.150 -11.061 1.00 . A A . 39 THR HG22 1 1
8 27000 1 1 39 THR HG23 H -8.861 80.642 -10.803 1.00 . A A . 39 THR HG23 1 1
8 27001 1 1 39 THR N N -9.086 77.351 -13.181 1.00 . A A . 39 THR N 1 1
8 27002 1 1 39 THR O O -9.690 76.732 -9.981 1.00 . A A . 39 THR O 1 1
8 27003 1 1 39 THR OG1 O -9.261 80.079 -13.268 1.00 . A A . 39 THR OG1 1 1
8 27004 1 1 40 VAL C C -12.579 75.000 -11.056 1.00 . A A . 40 VAL C 1 1
8 27005 1 1 40 VAL CA C -12.400 76.405 -10.492 1.00 . A A . 40 VAL CA 1 1
8 27006 1 1 40 VAL CB C -13.753 77.118 -10.472 1.00 . A A . 40 VAL CB 1 1
8 27007 1 1 40 VAL CG1 C -14.754 76.294 -9.660 1.00 . A A . 40 VAL CG1 1 1
8 27008 1 1 40 VAL CG2 C -13.593 78.499 -9.832 1.00 . A A . 40 VAL CG2 1 1
8 27009 1 1 40 VAL H H -11.776 77.604 -12.126 1.00 . A A . 40 VAL H 1 1
8 27010 1 1 40 VAL HA H -12.027 76.335 -9.479 1.00 . A A . 40 VAL HA 1 1
8 27011 1 1 40 VAL HB H -14.116 77.228 -11.484 1.00 . A A . 40 VAL HB 1 1
8 27012 1 1 40 VAL HG11 H -15.630 76.891 -9.454 1.00 . A A . 40 VAL HG11 1 1
8 27013 1 1 40 VAL HG12 H -14.299 75.989 -8.730 1.00 . A A . 40 VAL HG12 1 1
8 27014 1 1 40 VAL HG13 H -15.040 75.418 -10.225 1.00 . A A . 40 VAL HG13 1 1
8 27015 1 1 40 VAL HG21 H -12.842 79.058 -10.368 1.00 . A A . 40 VAL HG21 1 1
8 27016 1 1 40 VAL HG22 H -13.291 78.385 -8.801 1.00 . A A . 40 VAL HG22 1 1
8 27017 1 1 40 VAL HG23 H -14.534 79.026 -9.874 1.00 . A A . 40 VAL HG23 1 1
8 27018 1 1 40 VAL N N -11.454 77.163 -11.312 1.00 . A A . 40 VAL N 1 1
8 27019 1 1 40 VAL O O -12.849 74.829 -12.246 1.00 . A A . 40 VAL O 1 1
8 27020 1 1 41 SER C C -14.056 72.257 -10.775 1.00 . A A . 41 SER C 1 1
8 27021 1 1 41 SER CA C -12.580 72.611 -10.632 1.00 . A A . 41 SER CA 1 1
8 27022 1 1 41 SER CB C -11.921 71.673 -9.620 1.00 . A A . 41 SER CB 1 1
8 27023 1 1 41 SER H H -12.214 74.187 -9.263 1.00 . A A . 41 SER H 1 1
8 27024 1 1 41 SER HA H -12.095 72.487 -11.590 1.00 . A A . 41 SER HA 1 1
8 27025 1 1 41 SER HB2 H -10.858 71.847 -9.603 1.00 . A A . 41 SER HB2 1 1
8 27026 1 1 41 SER HB3 H -12.330 71.863 -8.637 1.00 . A A . 41 SER HB3 1 1
8 27027 1 1 41 SER HG H -12.754 70.333 -10.758 1.00 . A A . 41 SER HG 1 1
8 27028 1 1 41 SER N N -12.429 73.995 -10.200 1.00 . A A . 41 SER N 1 1
8 27029 1 1 41 SER O O -14.641 72.428 -11.843 1.00 . A A . 41 SER O 1 1
8 27030 1 1 41 SER OG O -12.167 70.325 -9.998 1.00 . A A . 41 SER OG 1 1
8 27031 1 1 42 ASP C C -16.362 70.367 -10.769 1.00 . A A . 42 ASP C 1 1
8 27032 1 1 42 ASP CA C -16.062 71.398 -9.683 1.00 . A A . 42 ASP CA 1 1
8 27033 1 1 42 ASP CB C -16.935 72.638 -9.895 1.00 . A A . 42 ASP CB 1 1
8 27034 1 1 42 ASP CG C -16.915 73.512 -8.644 1.00 . A A . 42 ASP CG 1 1
8 27035 1 1 42 ASP H H -14.125 71.667 -8.864 1.00 . A A . 42 ASP H 1 1
8 27036 1 1 42 ASP HA H -16.303 70.967 -8.723 1.00 . A A . 42 ASP HA 1 1
8 27037 1 1 42 ASP HB2 H -16.558 73.205 -10.732 1.00 . A A . 42 ASP HB2 1 1
8 27038 1 1 42 ASP HB3 H -17.949 72.331 -10.098 1.00 . A A . 42 ASP HB3 1 1
8 27039 1 1 42 ASP N N -14.649 71.771 -9.685 1.00 . A A . 42 ASP N 1 1
8 27040 1 1 42 ASP O O -16.032 70.560 -11.938 1.00 . A A . 42 ASP O 1 1
8 27041 1 1 42 ASP OD1 O -16.485 73.027 -7.610 1.00 . A A . 42 ASP OD1 1 1
8 27042 1 1 42 ASP OD2 O -17.331 74.655 -8.738 1.00 . A A . 42 ASP OD2 1 1
8 27043 1 1 43 TYR C C -18.660 67.539 -10.899 1.00 . A A . 43 TYR C 1 1
8 27044 1 1 43 TYR CA C -17.349 68.203 -11.311 1.00 . A A . 43 TYR CA 1 1
8 27045 1 1 43 TYR CB C -16.228 67.163 -11.363 1.00 . A A . 43 TYR CB 1 1
8 27046 1 1 43 TYR CD1 C -15.131 67.398 -9.107 1.00 . A A . 43 TYR CD1 1 1
8 27047 1 1 43 TYR CD2 C -16.479 65.431 -9.546 1.00 . A A . 43 TYR CD2 1 1
8 27048 1 1 43 TYR CE1 C -14.859 66.926 -7.818 1.00 . A A . 43 TYR CE1 1 1
8 27049 1 1 43 TYR CE2 C -16.207 64.958 -8.255 1.00 . A A . 43 TYR CE2 1 1
8 27050 1 1 43 TYR CG C -15.940 66.651 -9.972 1.00 . A A . 43 TYR CG 1 1
8 27051 1 1 43 TYR CZ C -15.398 65.706 -7.392 1.00 . A A . 43 TYR CZ 1 1
8 27052 1 1 43 TYR H H -17.240 69.170 -9.426 1.00 . A A . 43 TYR H 1 1
8 27053 1 1 43 TYR HA H -17.474 68.628 -12.298 1.00 . A A . 43 TYR HA 1 1
8 27054 1 1 43 TYR HB2 H -16.532 66.339 -11.994 1.00 . A A . 43 TYR HB2 1 1
8 27055 1 1 43 TYR HB3 H -15.336 67.615 -11.771 1.00 . A A . 43 TYR HB3 1 1
8 27056 1 1 43 TYR HD1 H -14.716 68.339 -9.436 1.00 . A A . 43 TYR HD1 1 1
8 27057 1 1 43 TYR HD2 H -17.103 64.853 -10.211 1.00 . A A . 43 TYR HD2 1 1
8 27058 1 1 43 TYR HE1 H -14.236 67.502 -7.152 1.00 . A A . 43 TYR HE1 1 1
8 27059 1 1 43 TYR HE2 H -16.621 64.017 -7.926 1.00 . A A . 43 TYR HE2 1 1
8 27060 1 1 43 TYR HH H -14.640 64.418 -6.204 1.00 . A A . 43 TYR HH 1 1
8 27061 1 1 43 TYR N N -16.998 69.267 -10.371 1.00 . A A . 43 TYR N 1 1
8 27062 1 1 43 TYR O O -19.089 67.652 -9.752 1.00 . A A . 43 TYR O 1 1
8 27063 1 1 43 TYR OH O -15.129 65.240 -6.121 1.00 . A A . 43 TYR OH 1 1
8 27064 1 1 44 PHE C C -20.340 64.735 -11.156 1.00 . A A . 44 PHE C 1 1
8 27065 1 1 44 PHE CA C -20.567 66.182 -11.583 1.00 . A A . 44 PHE CA 1 1
8 27066 1 1 44 PHE CB C -21.439 66.212 -12.840 1.00 . A A . 44 PHE CB 1 1
8 27067 1 1 44 PHE CD1 C -20.839 64.169 -14.191 1.00 . A A . 44 PHE CD1 1 1
8 27068 1 1 44 PHE CD2 C -19.889 66.308 -14.827 1.00 . A A . 44 PHE CD2 1 1
8 27069 1 1 44 PHE CE1 C -20.159 63.552 -15.249 1.00 . A A . 44 PHE CE1 1 1
8 27070 1 1 44 PHE CE2 C -19.208 65.691 -15.885 1.00 . A A . 44 PHE CE2 1 1
8 27071 1 1 44 PHE CG C -20.705 65.546 -13.980 1.00 . A A . 44 PHE CG 1 1
8 27072 1 1 44 PHE CZ C -19.344 64.314 -16.094 1.00 . A A . 44 PHE CZ 1 1
8 27073 1 1 44 PHE H H -18.908 66.806 -12.747 1.00 . A A . 44 PHE H 1 1
8 27074 1 1 44 PHE HA H -21.088 66.701 -10.791 1.00 . A A . 44 PHE HA 1 1
8 27075 1 1 44 PHE HB2 H -22.363 65.686 -12.652 1.00 . A A . 44 PHE HB2 1 1
8 27076 1 1 44 PHE HB3 H -21.655 67.237 -13.104 1.00 . A A . 44 PHE HB3 1 1
8 27077 1 1 44 PHE HD1 H -21.467 63.581 -13.538 1.00 . A A . 44 PHE HD1 1 1
8 27078 1 1 44 PHE HD2 H -19.786 67.370 -14.665 1.00 . A A . 44 PHE HD2 1 1
8 27079 1 1 44 PHE HE1 H -20.262 62.490 -15.410 1.00 . A A . 44 PHE HE1 1 1
8 27080 1 1 44 PHE HE2 H -18.581 66.278 -16.537 1.00 . A A . 44 PHE HE2 1 1
8 27081 1 1 44 PHE HZ H -18.818 63.838 -16.910 1.00 . A A . 44 PHE HZ 1 1
8 27082 1 1 44 PHE N N -19.296 66.855 -11.849 1.00 . A A . 44 PHE N 1 1
8 27083 1 1 44 PHE O O -19.590 63.997 -11.797 1.00 . A A . 44 PHE O 1 1
8 27084 1 1 45 ARG C C -21.989 62.096 -10.072 1.00 . A A . 45 ARG C 1 1
8 27085 1 1 45 ARG CA C -20.864 62.979 -9.542 1.00 . A A . 45 ARG CA 1 1
8 27086 1 1 45 ARG CB C -20.924 63.013 -8.015 1.00 . A A . 45 ARG CB 1 1
8 27087 1 1 45 ARG CD C -19.777 63.830 -5.951 1.00 . A A . 45 ARG CD 1 1
8 27088 1 1 45 ARG CG C -19.693 63.741 -7.476 1.00 . A A . 45 ARG CG 1 1
8 27089 1 1 45 ARG CZ C -18.579 65.853 -5.311 1.00 . A A . 45 ARG CZ 1 1
8 27090 1 1 45 ARG H H -21.574 64.977 -9.600 1.00 . A A . 45 ARG H 1 1
8 27091 1 1 45 ARG HA H -19.915 62.563 -9.846 1.00 . A A . 45 ARG HA 1 1
8 27092 1 1 45 ARG HB2 H -21.818 63.532 -7.701 1.00 . A A . 45 ARG HB2 1 1
8 27093 1 1 45 ARG HB3 H -20.940 62.004 -7.633 1.00 . A A . 45 ARG HB3 1 1
8 27094 1 1 45 ARG HD2 H -20.672 64.365 -5.672 1.00 . A A . 45 ARG HD2 1 1
8 27095 1 1 45 ARG HD3 H -19.817 62.832 -5.539 1.00 . A A . 45 ARG HD3 1 1
8 27096 1 1 45 ARG HE H -17.825 64.005 -5.139 1.00 . A A . 45 ARG HE 1 1
8 27097 1 1 45 ARG HG2 H -18.804 63.196 -7.756 1.00 . A A . 45 ARG HG2 1 1
8 27098 1 1 45 ARG HG3 H -19.652 64.737 -7.890 1.00 . A A . 45 ARG HG3 1 1
8 27099 1 1 45 ARG HH11 H -20.424 66.109 -6.049 1.00 . A A . 45 ARG HH11 1 1
8 27100 1 1 45 ARG HH12 H -19.589 67.557 -5.600 1.00 . A A . 45 ARG HH12 1 1
8 27101 1 1 45 ARG HH21 H -16.728 65.904 -4.551 1.00 . A A . 45 ARG HH21 1 1
8 27102 1 1 45 ARG HH22 H -17.498 67.442 -4.753 1.00 . A A . 45 ARG HH22 1 1
8 27103 1 1 45 ARG N N -20.993 64.339 -10.065 1.00 . A A . 45 ARG N 1 1
8 27104 1 1 45 ARG NE N -18.606 64.525 -5.421 1.00 . A A . 45 ARG NE 1 1
8 27105 1 1 45 ARG NH1 N -19.611 66.561 -5.683 1.00 . A A . 45 ARG NH1 1 1
8 27106 1 1 45 ARG NH2 N -17.520 66.446 -4.835 1.00 . A A . 45 ARG NH2 1 1
8 27107 1 1 45 ARG O O -23.155 62.494 -10.073 1.00 . A A . 45 ARG O 1 1
8 27108 1 1 46 ASN C C -22.624 58.655 -10.242 1.00 . A A . 46 ASN C 1 1
8 27109 1 1 46 ASN CA C -22.620 59.945 -11.057 1.00 . A A . 46 ASN CA 1 1
8 27110 1 1 46 ASN CB C -22.290 59.623 -12.516 1.00 . A A . 46 ASN CB 1 1
8 27111 1 1 46 ASN CG C -22.544 60.847 -13.389 1.00 . A A . 46 ASN CG 1 1
8 27112 1 1 46 ASN H H -20.690 60.630 -10.495 1.00 . A A . 46 ASN H 1 1
8 27113 1 1 46 ASN HA H -23.609 60.384 -11.015 1.00 . A A . 46 ASN HA 1 1
8 27114 1 1 46 ASN HB2 H -21.250 59.339 -12.593 1.00 . A A . 46 ASN HB2 1 1
8 27115 1 1 46 ASN HB3 H -22.911 58.807 -12.853 1.00 . A A . 46 ASN HB3 1 1
8 27116 1 1 46 ASN HD21 H -21.428 60.190 -14.892 1.00 . A A . 46 ASN HD21 1 1
8 27117 1 1 46 ASN HD22 H -22.158 61.702 -15.138 1.00 . A A . 46 ASN HD22 1 1
8 27118 1 1 46 ASN N N -21.635 60.890 -10.523 1.00 . A A . 46 ASN N 1 1
8 27119 1 1 46 ASN ND2 N -21.998 60.919 -14.571 1.00 . A A . 46 ASN ND2 1 1
8 27120 1 1 46 ASN O O -21.581 58.032 -10.045 1.00 . A A . 46 ASN O 1 1
8 27121 1 1 46 ASN OD1 O -23.262 61.762 -12.983 1.00 . A A . 46 ASN OD1 1 1
8 27122 1 1 47 ILE C C -25.168 56.232 -9.451 1.00 . A A . 47 ILE C 1 1
8 27123 1 1 47 ILE CA C -23.950 57.029 -8.986 1.00 . A A . 47 ILE CA 1 1
8 27124 1 1 47 ILE CB C -24.077 57.360 -7.491 1.00 . A A . 47 ILE CB 1 1
8 27125 1 1 47 ILE CD1 C -25.646 59.274 -8.058 1.00 . A A . 47 ILE CD1 1 1
8 27126 1 1 47 ILE CG1 C -25.429 58.033 -7.181 1.00 . A A . 47 ILE CG1 1 1
8 27127 1 1 47 ILE CG2 C -22.937 58.293 -7.078 1.00 . A A . 47 ILE CG2 1 1
8 27128 1 1 47 ILE H H -24.601 58.792 -9.974 1.00 . A A . 47 ILE H 1 1
8 27129 1 1 47 ILE HA H -23.071 56.413 -9.126 1.00 . A A . 47 ILE HA 1 1
8 27130 1 1 47 ILE HB H -23.999 56.443 -6.922 1.00 . A A . 47 ILE HB 1 1
8 27131 1 1 47 ILE HD11 H -26.049 58.975 -9.012 1.00 . A A . 47 ILE HD11 1 1
8 27132 1 1 47 ILE HD12 H -24.710 59.791 -8.203 1.00 . A A . 47 ILE HD12 1 1
8 27133 1 1 47 ILE HD13 H -26.344 59.936 -7.568 1.00 . A A . 47 ILE HD13 1 1
8 27134 1 1 47 ILE HG12 H -26.228 57.330 -7.359 1.00 . A A . 47 ILE HG12 1 1
8 27135 1 1 47 ILE HG13 H -25.445 58.328 -6.143 1.00 . A A . 47 ILE HG13 1 1
8 27136 1 1 47 ILE HG21 H -22.962 58.441 -6.009 1.00 . A A . 47 ILE HG21 1 1
8 27137 1 1 47 ILE HG22 H -23.051 59.244 -7.577 1.00 . A A . 47 ILE HG22 1 1
8 27138 1 1 47 ILE HG23 H -21.992 57.850 -7.357 1.00 . A A . 47 ILE HG23 1 1
8 27139 1 1 47 ILE N N -23.808 58.255 -9.776 1.00 . A A . 47 ILE N 1 1
8 27140 1 1 47 ILE O O -26.161 56.803 -9.899 1.00 . A A . 47 ILE O 1 1
8 27141 1 1 48 ARG C C -26.134 52.711 -8.999 1.00 . A A . 48 ARG C 1 1
8 27142 1 1 48 ARG CA C -26.179 54.036 -9.756 1.00 . A A . 48 ARG CA 1 1
8 27143 1 1 48 ARG CB C -26.099 53.777 -11.264 1.00 . A A . 48 ARG CB 1 1
8 27144 1 1 48 ARG CD C -24.685 52.864 -13.113 1.00 . A A . 48 ARG CD 1 1
8 27145 1 1 48 ARG CG C -24.757 53.123 -11.607 1.00 . A A . 48 ARG CG 1 1
8 27146 1 1 48 ARG CZ C -23.214 50.945 -13.409 1.00 . A A . 48 ARG CZ 1 1
8 27147 1 1 48 ARG H H -24.262 54.509 -8.979 1.00 . A A . 48 ARG H 1 1
8 27148 1 1 48 ARG HA H -27.117 54.526 -9.539 1.00 . A A . 48 ARG HA 1 1
8 27149 1 1 48 ARG HB2 H -26.905 53.120 -11.558 1.00 . A A . 48 ARG HB2 1 1
8 27150 1 1 48 ARG HB3 H -26.186 54.713 -11.795 1.00 . A A . 48 ARG HB3 1 1
8 27151 1 1 48 ARG HD2 H -25.485 52.198 -13.401 1.00 . A A . 48 ARG HD2 1 1
8 27152 1 1 48 ARG HD3 H -24.797 53.801 -13.640 1.00 . A A . 48 ARG HD3 1 1
8 27153 1 1 48 ARG HE H -22.660 52.840 -13.742 1.00 . A A . 48 ARG HE 1 1
8 27154 1 1 48 ARG HG2 H -23.952 53.780 -11.314 1.00 . A A . 48 ARG HG2 1 1
8 27155 1 1 48 ARG HG3 H -24.667 52.185 -11.079 1.00 . A A . 48 ARG HG3 1 1
8 27156 1 1 48 ARG HH11 H -25.074 50.550 -12.782 1.00 . A A . 48 ARG HH11 1 1
8 27157 1 1 48 ARG HH12 H -24.046 49.173 -12.993 1.00 . A A . 48 ARG HH12 1 1
8 27158 1 1 48 ARG HH21 H -21.311 51.037 -14.021 1.00 . A A . 48 ARG HH21 1 1
8 27159 1 1 48 ARG HH22 H -21.916 49.447 -13.695 1.00 . A A . 48 ARG HH22 1 1
8 27160 1 1 48 ARG N N -25.080 54.908 -9.343 1.00 . A A . 48 ARG N 1 1
8 27161 1 1 48 ARG NE N -23.400 52.262 -13.461 1.00 . A A . 48 ARG NE 1 1
8 27162 1 1 48 ARG NH1 N -24.187 50.162 -13.032 1.00 . A A . 48 ARG NH1 1 1
8 27163 1 1 48 ARG NH2 N -22.057 50.438 -13.734 1.00 . A A . 48 ARG NH2 1 1
8 27164 1 1 48 ARG O O -25.061 52.232 -8.631 1.00 . A A . 48 ARG O 1 1
8 27165 1 1 49 THR C C -28.243 49.845 -8.856 1.00 . A A . 49 THR C 1 1
8 27166 1 1 49 THR CA C -27.407 50.844 -8.058 1.00 . A A . 49 THR CA 1 1
8 27167 1 1 49 THR CB C -28.047 51.064 -6.687 1.00 . A A . 49 THR CB 1 1
8 27168 1 1 49 THR CG2 C -28.136 49.731 -5.943 1.00 . A A . 49 THR CG2 1 1
8 27169 1 1 49 THR H H -28.129 52.552 -9.092 1.00 . A A . 49 THR H 1 1
8 27170 1 1 49 THR HA H -26.418 50.430 -7.916 1.00 . A A . 49 THR HA 1 1
8 27171 1 1 49 THR HB H -29.040 51.468 -6.812 1.00 . A A . 49 THR HB 1 1
8 27172 1 1 49 THR HG1 H -27.107 51.596 -5.068 1.00 . A A . 49 THR HG1 1 1
8 27173 1 1 49 THR HG21 H -28.927 49.132 -6.372 1.00 . A A . 49 THR HG21 1 1
8 27174 1 1 49 THR HG22 H -28.347 49.913 -4.901 1.00 . A A . 49 THR HG22 1 1
8 27175 1 1 49 THR HG23 H -27.197 49.204 -6.033 1.00 . A A . 49 THR HG23 1 1
8 27176 1 1 49 THR N N -27.309 52.121 -8.772 1.00 . A A . 49 THR N 1 1
8 27177 1 1 49 THR O O -29.344 50.164 -9.309 1.00 . A A . 49 THR O 1 1
8 27178 1 1 49 THR OG1 O -27.253 51.975 -5.938 1.00 . A A . 49 THR OG1 1 1
8 27179 1 1 50 ARG C C -28.876 46.480 -8.819 1.00 . A A . 50 ARG C 1 1
8 27180 1 1 50 ARG CA C -28.409 47.579 -9.769 1.00 . A A . 50 ARG CA 1 1
8 27181 1 1 50 ARG CB C -27.469 46.972 -10.818 1.00 . A A . 50 ARG CB 1 1
8 27182 1 1 50 ARG CD C -28.075 48.338 -12.852 1.00 . A A . 50 ARG CD 1 1
8 27183 1 1 50 ARG CG C -26.991 48.048 -11.805 1.00 . A A . 50 ARG CG 1 1
8 27184 1 1 50 ARG CZ C -29.477 47.084 -14.390 1.00 . A A . 50 ARG CZ 1 1
8 27185 1 1 50 ARG H H -26.833 48.442 -8.639 1.00 . A A . 50 ARG H 1 1
8 27186 1 1 50 ARG HA H -29.274 47.993 -10.266 1.00 . A A . 50 ARG HA 1 1
8 27187 1 1 50 ARG HB2 H -26.613 46.542 -10.320 1.00 . A A . 50 ARG HB2 1 1
8 27188 1 1 50 ARG HB3 H -27.992 46.198 -11.358 1.00 . A A . 50 ARG HB3 1 1
8 27189 1 1 50 ARG HD2 H -28.937 48.774 -12.376 1.00 . A A . 50 ARG HD2 1 1
8 27190 1 1 50 ARG HD3 H -27.685 49.035 -13.580 1.00 . A A . 50 ARG HD3 1 1
8 27191 1 1 50 ARG HE H -27.973 46.278 -13.343 1.00 . A A . 50 ARG HE 1 1
8 27192 1 1 50 ARG HG2 H -26.767 48.955 -11.264 1.00 . A A . 50 ARG HG2 1 1
8 27193 1 1 50 ARG HG3 H -26.099 47.702 -12.306 1.00 . A A . 50 ARG HG3 1 1
8 27194 1 1 50 ARG HH11 H -29.879 49.035 -14.197 1.00 . A A . 50 ARG HH11 1 1
8 27195 1 1 50 ARG HH12 H -30.898 48.164 -15.294 1.00 . A A . 50 ARG HH12 1 1
8 27196 1 1 50 ARG HH21 H -29.304 45.128 -14.782 1.00 . A A . 50 ARG HH21 1 1
8 27197 1 1 50 ARG HH22 H -30.572 45.952 -15.625 1.00 . A A . 50 ARG HH22 1 1
8 27198 1 1 50 ARG N N -27.713 48.633 -9.025 1.00 . A A . 50 ARG N 1 1
8 27199 1 1 50 ARG NE N -28.465 47.106 -13.528 1.00 . A A . 50 ARG NE 1 1
8 27200 1 1 50 ARG NH1 N -30.136 48.180 -14.647 1.00 . A A . 50 ARG NH1 1 1
8 27201 1 1 50 ARG NH2 N -29.810 45.968 -14.978 1.00 . A A . 50 ARG NH2 1 1
8 27202 1 1 50 ARG O O -28.245 46.224 -7.794 1.00 . A A . 50 ARG O 1 1
8 27203 1 1 51 SER C C -29.781 43.456 -8.594 1.00 . A A . 51 SER C 1 1
8 27204 1 1 51 SER CA C -30.531 44.762 -8.341 1.00 . A A . 51 SER CA 1 1
8 27205 1 1 51 SER CB C -32.014 44.570 -8.656 1.00 . A A . 51 SER CB 1 1
8 27206 1 1 51 SER H H -30.444 46.083 -9.998 1.00 . A A . 51 SER H 1 1
8 27207 1 1 51 SER HA H -30.427 45.031 -7.301 1.00 . A A . 51 SER HA 1 1
8 27208 1 1 51 SER HB2 H -32.156 44.532 -9.722 1.00 . A A . 51 SER HB2 1 1
8 27209 1 1 51 SER HB3 H -32.357 43.642 -8.216 1.00 . A A . 51 SER HB3 1 1
8 27210 1 1 51 SER HG H -32.188 46.439 -8.143 1.00 . A A . 51 SER HG 1 1
8 27211 1 1 51 SER N N -29.985 45.834 -9.168 1.00 . A A . 51 SER N 1 1
8 27212 1 1 51 SER O O -28.752 43.194 -7.973 1.00 . A A . 51 SER O 1 1
8 27213 1 1 51 SER OG O -32.752 45.663 -8.123 1.00 . A A . 51 SER OG 1 1
8 27214 1 1 52 VAL C C -29.448 40.521 -8.598 1.00 . A A . 52 VAL C 1 1
8 27215 1 1 52 VAL CA C -29.677 41.367 -9.850 1.00 . A A . 52 VAL CA 1 1
8 27216 1 1 52 VAL CB C -28.341 41.615 -10.557 1.00 . A A . 52 VAL CB 1 1
8 27217 1 1 52 VAL CG1 C -27.768 40.288 -11.062 1.00 . A A . 52 VAL CG1 1 1
8 27218 1 1 52 VAL CG2 C -28.560 42.557 -11.743 1.00 . A A . 52 VAL CG2 1 1
8 27219 1 1 52 VAL H H -31.123 42.914 -9.977 1.00 . A A . 52 VAL H 1 1
8 27220 1 1 52 VAL HA H -30.327 40.828 -10.521 1.00 . A A . 52 VAL HA 1 1
8 27221 1 1 52 VAL HB H -27.646 42.065 -9.862 1.00 . A A . 52 VAL HB 1 1
8 27222 1 1 52 VAL HG11 H -27.433 39.697 -10.222 1.00 . A A . 52 VAL HG11 1 1
8 27223 1 1 52 VAL HG12 H -26.933 40.484 -11.719 1.00 . A A . 52 VAL HG12 1 1
8 27224 1 1 52 VAL HG13 H -28.531 39.747 -11.602 1.00 . A A . 52 VAL HG13 1 1
8 27225 1 1 52 VAL HG21 H -28.740 43.559 -11.380 1.00 . A A . 52 VAL HG21 1 1
8 27226 1 1 52 VAL HG22 H -29.414 42.224 -12.314 1.00 . A A . 52 VAL HG22 1 1
8 27227 1 1 52 VAL HG23 H -27.683 42.555 -12.373 1.00 . A A . 52 VAL HG23 1 1
8 27228 1 1 52 VAL N N -30.302 42.646 -9.513 1.00 . A A . 52 VAL N 1 1
8 27229 1 1 52 VAL O O -28.633 40.865 -7.742 1.00 . A A . 52 VAL O 1 1
8 27230 1 1 53 HIS C C -30.478 37.091 -7.705 1.00 . A A . 53 HIS C 1 1
8 27231 1 1 53 HIS CA C -30.039 38.513 -7.348 1.00 . A A . 53 HIS CA 1 1
8 27232 1 1 53 HIS CB C -30.891 39.032 -6.189 1.00 . A A . 53 HIS CB 1 1
8 27233 1 1 53 HIS CD2 C -30.830 41.659 -6.153 1.00 . A A . 53 HIS CD2 1 1
8 27234 1 1 53 HIS CE1 C -29.184 41.918 -4.767 1.00 . A A . 53 HIS CE1 1 1
8 27235 1 1 53 HIS CG C -30.413 40.401 -5.792 1.00 . A A . 53 HIS CG 1 1
8 27236 1 1 53 HIS H H -30.803 39.180 -9.213 1.00 . A A . 53 HIS H 1 1
8 27237 1 1 53 HIS HA H -29.006 38.494 -7.034 1.00 . A A . 53 HIS HA 1 1
8 27238 1 1 53 HIS HB2 H -31.925 39.085 -6.498 1.00 . A A . 53 HIS HB2 1 1
8 27239 1 1 53 HIS HB3 H -30.801 38.361 -5.348 1.00 . A A . 53 HIS HB3 1 1
8 27240 1 1 53 HIS HD2 H -31.636 41.873 -6.839 1.00 . A A . 53 HIS HD2 1 1
8 27241 1 1 53 HIS HE1 H -28.429 42.365 -4.138 1.00 . A A . 53 HIS HE1 1 1
8 27242 1 1 53 HIS HE2 H -30.129 43.589 -5.574 1.00 . A A . 53 HIS HE2 1 1
8 27243 1 1 53 HIS N N -30.171 39.406 -8.500 1.00 . A A . 53 HIS N 1 1
8 27244 1 1 53 HIS ND1 N -29.362 40.591 -4.908 1.00 . A A . 53 HIS ND1 1 1
8 27245 1 1 53 HIS NE2 N -30.053 42.614 -5.505 1.00 . A A . 53 HIS NE2 1 1
8 27246 1 1 53 HIS O O -31.580 36.668 -7.354 1.00 . A A . 53 HIS O 1 1
8 27247 1 1 54 PRO C C -30.146 34.019 -7.601 1.00 . A A . 54 PRO C 1 1
8 27248 1 1 54 PRO CA C -29.938 34.947 -8.803 1.00 . A A . 54 PRO CA 1 1
8 27249 1 1 54 PRO CB C -28.705 34.530 -9.635 1.00 . A A . 54 PRO CB 1 1
8 27250 1 1 54 PRO CD C -28.312 36.781 -8.849 1.00 . A A . 54 PRO CD 1 1
8 27251 1 1 54 PRO CG C -28.008 35.810 -9.986 1.00 . A A . 54 PRO CG 1 1
8 27252 1 1 54 PRO HA H -30.816 34.931 -9.431 1.00 . A A . 54 PRO HA 1 1
8 27253 1 1 54 PRO HB2 H -28.049 33.896 -9.048 1.00 . A A . 54 PRO HB2 1 1
8 27254 1 1 54 PRO HB3 H -29.011 34.015 -10.534 1.00 . A A . 54 PRO HB3 1 1
8 27255 1 1 54 PRO HD2 H -27.580 36.681 -8.059 1.00 . A A . 54 PRO HD2 1 1
8 27256 1 1 54 PRO HD3 H -28.350 37.798 -9.209 1.00 . A A . 54 PRO HD3 1 1
8 27257 1 1 54 PRO HG2 H -26.941 35.648 -10.067 1.00 . A A . 54 PRO HG2 1 1
8 27258 1 1 54 PRO HG3 H -28.396 36.207 -10.915 1.00 . A A . 54 PRO HG3 1 1
8 27259 1 1 54 PRO N N -29.639 36.354 -8.389 1.00 . A A . 54 PRO N 1 1
8 27260 1 1 54 PRO O O -29.558 34.221 -6.538 1.00 . A A . 54 PRO O 1 1
8 27261 1 1 55 ARG C C -30.076 31.117 -6.498 1.00 . A A . 55 ARG C 1 1
8 27262 1 1 55 ARG CA C -31.270 32.049 -6.715 1.00 . A A . 55 ARG CA 1 1
8 27263 1 1 55 ARG CB C -32.520 31.223 -7.067 1.00 . A A . 55 ARG CB 1 1
8 27264 1 1 55 ARG CD C -33.435 31.748 -9.378 1.00 . A A . 55 ARG CD 1 1
8 27265 1 1 55 ARG CG C -32.506 30.828 -8.571 1.00 . A A . 55 ARG CG 1 1
8 27266 1 1 55 ARG CZ C -34.126 32.039 -11.689 1.00 . A A . 55 ARG CZ 1 1
8 27267 1 1 55 ARG H H -31.423 32.894 -8.652 1.00 . A A . 55 ARG H 1 1
8 27268 1 1 55 ARG HA H -31.459 32.594 -5.801 1.00 . A A . 55 ARG HA 1 1
8 27269 1 1 55 ARG HB2 H -32.535 30.328 -6.459 1.00 . A A . 55 ARG HB2 1 1
8 27270 1 1 55 ARG HB3 H -33.403 31.807 -6.851 1.00 . A A . 55 ARG HB3 1 1
8 27271 1 1 55 ARG HD2 H -34.431 31.699 -8.966 1.00 . A A . 55 ARG HD2 1 1
8 27272 1 1 55 ARG HD3 H -33.075 32.764 -9.318 1.00 . A A . 55 ARG HD3 1 1
8 27273 1 1 55 ARG HE H -33.011 30.506 -11.044 1.00 . A A . 55 ARG HE 1 1
8 27274 1 1 55 ARG HG2 H -31.501 30.906 -8.964 1.00 . A A . 55 ARG HG2 1 1
8 27275 1 1 55 ARG HG3 H -32.846 29.807 -8.676 1.00 . A A . 55 ARG HG3 1 1
8 27276 1 1 55 ARG HH11 H -34.729 33.439 -10.393 1.00 . A A . 55 ARG HH11 1 1
8 27277 1 1 55 ARG HH12 H -35.235 33.668 -12.033 1.00 . A A . 55 ARG HH12 1 1
8 27278 1 1 55 ARG HH21 H -33.672 30.803 -13.199 1.00 . A A . 55 ARG HH21 1 1
8 27279 1 1 55 ARG HH22 H -34.639 32.178 -13.620 1.00 . A A . 55 ARG HH22 1 1
8 27280 1 1 55 ARG N N -30.986 33.003 -7.783 1.00 . A A . 55 ARG N 1 1
8 27281 1 1 55 ARG NE N -33.474 31.328 -10.775 1.00 . A A . 55 ARG NE 1 1
8 27282 1 1 55 ARG NH1 N -34.745 33.133 -11.345 1.00 . A A . 55 ARG NH1 1 1
8 27283 1 1 55 ARG NH2 N -34.146 31.642 -12.934 1.00 . A A . 55 ARG NH2 1 1
8 27284 1 1 55 ARG O O -29.204 31.003 -7.358 1.00 . A A . 55 ARG O 1 1
8 27285 1 1 56 VAL C C -29.504 28.195 -4.518 1.00 . A A . 56 VAL C 1 1
8 27286 1 1 56 VAL CA C -28.945 29.527 -5.014 1.00 . A A . 56 VAL CA 1 1
8 27287 1 1 56 VAL CB C -28.060 30.145 -3.928 1.00 . A A . 56 VAL CB 1 1
8 27288 1 1 56 VAL CG1 C -26.795 29.300 -3.757 1.00 . A A . 56 VAL CG1 1 1
8 27289 1 1 56 VAL CG2 C -27.668 31.565 -4.339 1.00 . A A . 56 VAL CG2 1 1
8 27290 1 1 56 VAL H H -30.769 30.583 -4.687 1.00 . A A . 56 VAL H 1 1
8 27291 1 1 56 VAL HA H -28.344 29.349 -5.896 1.00 . A A . 56 VAL HA 1 1
8 27292 1 1 56 VAL HB H -28.603 30.175 -2.995 1.00 . A A . 56 VAL HB 1 1
8 27293 1 1 56 VAL HG11 H -26.110 29.809 -3.094 1.00 . A A . 56 VAL HG11 1 1
8 27294 1 1 56 VAL HG12 H -26.325 29.158 -4.718 1.00 . A A . 56 VAL HG12 1 1
8 27295 1 1 56 VAL HG13 H -27.058 28.342 -3.337 1.00 . A A . 56 VAL HG13 1 1
8 27296 1 1 56 VAL HG21 H -26.883 31.925 -3.688 1.00 . A A . 56 VAL HG21 1 1
8 27297 1 1 56 VAL HG22 H -28.527 32.214 -4.259 1.00 . A A . 56 VAL HG22 1 1
8 27298 1 1 56 VAL HG23 H -27.314 31.560 -5.360 1.00 . A A . 56 VAL HG23 1 1
8 27299 1 1 56 VAL N N -30.043 30.451 -5.338 1.00 . A A . 56 VAL N 1 1
8 27300 1 1 56 VAL O O -30.627 28.140 -4.020 1.00 . A A . 56 VAL O 1 1
8 27301 1 1 57 SER C C -28.084 25.019 -3.490 1.00 . A A . 57 SER C 1 1
8 27302 1 1 57 SER CA C -29.187 25.786 -4.214 1.00 . A A . 57 SER CA 1 1
8 27303 1 1 57 SER CB C -29.659 24.966 -5.414 1.00 . A A . 57 SER CB 1 1
8 27304 1 1 57 SER H H -27.833 27.204 -5.067 1.00 . A A . 57 SER H 1 1
8 27305 1 1 57 SER HA H -30.019 25.907 -3.534 1.00 . A A . 57 SER HA 1 1
8 27306 1 1 57 SER HB2 H -28.853 24.858 -6.120 1.00 . A A . 57 SER HB2 1 1
8 27307 1 1 57 SER HB3 H -29.972 23.985 -5.075 1.00 . A A . 57 SER HB3 1 1
8 27308 1 1 57 SER HG H -31.446 25.736 -5.388 1.00 . A A . 57 SER HG 1 1
8 27309 1 1 57 SER N N -28.724 27.112 -4.659 1.00 . A A . 57 SER N 1 1
8 27310 1 1 57 SER O O -26.900 25.210 -3.758 1.00 . A A . 57 SER O 1 1
8 27311 1 1 57 SER OG O -30.747 25.633 -6.039 1.00 . A A . 57 SER OG 1 1
8 27312 1 1 58 VAL C C -28.038 21.862 -1.789 1.00 . A A . 58 VAL C 1 1
8 27313 1 1 58 VAL CA C -27.550 23.309 -1.804 1.00 . A A . 58 VAL CA 1 1
8 27314 1 1 58 VAL CB C -27.441 23.843 -0.370 1.00 . A A . 58 VAL CB 1 1
8 27315 1 1 58 VAL CG1 C -28.841 24.004 0.225 1.00 . A A . 58 VAL CG1 1 1
8 27316 1 1 58 VAL CG2 C -26.625 22.865 0.486 1.00 . A A . 58 VAL CG2 1 1
8 27317 1 1 58 VAL H H -29.465 24.026 -2.421 1.00 . A A . 58 VAL H 1 1
8 27318 1 1 58 VAL HA H -26.574 23.345 -2.270 1.00 . A A . 58 VAL HA 1 1
8 27319 1 1 58 VAL HB H -26.948 24.805 -0.385 1.00 . A A . 58 VAL HB 1 1
8 27320 1 1 58 VAL HG11 H -28.767 24.455 1.204 1.00 . A A . 58 VAL HG11 1 1
8 27321 1 1 58 VAL HG12 H -29.312 23.035 0.309 1.00 . A A . 58 VAL HG12 1 1
8 27322 1 1 58 VAL HG13 H -29.434 24.638 -0.417 1.00 . A A . 58 VAL HG13 1 1
8 27323 1 1 58 VAL HG21 H -25.714 22.609 -0.031 1.00 . A A . 58 VAL HG21 1 1
8 27324 1 1 58 VAL HG22 H -27.203 21.969 0.664 1.00 . A A . 58 VAL HG22 1 1
8 27325 1 1 58 VAL HG23 H -26.384 23.328 1.431 1.00 . A A . 58 VAL HG23 1 1
8 27326 1 1 58 VAL N N -28.496 24.135 -2.575 1.00 . A A . 58 VAL N 1 1
8 27327 1 1 58 VAL O O -29.243 21.628 -1.789 1.00 . A A . 58 VAL O 1 1
8 27328 1 1 59 GLY C C -26.434 18.490 -1.465 1.00 . A A . 59 GLY C 1 1
8 27329 1 1 59 GLY CA C -27.542 19.490 -1.822 1.00 . A A . 59 GLY CA 1 1
8 27330 1 1 59 GLY H H -26.163 21.114 -1.818 1.00 . A A . 59 GLY H 1 1
8 27331 1 1 59 GLY HA2 H -28.365 19.360 -1.136 1.00 . A A . 59 GLY HA2 1 1
8 27332 1 1 59 GLY HA3 H -27.883 19.274 -2.819 1.00 . A A . 59 GLY HA3 1 1
8 27333 1 1 59 GLY N N -27.116 20.889 -1.801 1.00 . A A . 59 GLY N 1 1
8 27334 1 1 59 GLY O O -25.292 18.867 -1.203 1.00 . A A . 59 GLY O 1 1
8 27335 1 1 60 TYR C C -25.540 15.368 -2.487 1.00 . A A . 60 TYR C 1 1
8 27336 1 1 60 TYR CA C -25.880 16.095 -1.183 1.00 . A A . 60 TYR CA 1 1
8 27337 1 1 60 TYR CB C -26.533 15.117 -0.205 1.00 . A A . 60 TYR CB 1 1
8 27338 1 1 60 TYR CD1 C -25.845 16.055 2.033 1.00 . A A . 60 TYR CD1 1 1
8 27339 1 1 60 TYR CD2 C -28.158 16.276 1.338 1.00 . A A . 60 TYR CD2 1 1
8 27340 1 1 60 TYR CE1 C -26.142 16.718 3.230 1.00 . A A . 60 TYR CE1 1 1
8 27341 1 1 60 TYR CE2 C -28.454 16.939 2.535 1.00 . A A . 60 TYR CE2 1 1
8 27342 1 1 60 TYR CG C -26.853 15.833 1.088 1.00 . A A . 60 TYR CG 1 1
8 27343 1 1 60 TYR CZ C -27.447 17.161 3.481 1.00 . A A . 60 TYR CZ 1 1
8 27344 1 1 60 TYR H H -27.733 16.981 -1.712 1.00 . A A . 60 TYR H 1 1
8 27345 1 1 60 TYR HA H -24.973 16.488 -0.745 1.00 . A A . 60 TYR HA 1 1
8 27346 1 1 60 TYR HB2 H -27.444 14.731 -0.638 1.00 . A A . 60 TYR HB2 1 1
8 27347 1 1 60 TYR HB3 H -25.856 14.300 -0.004 1.00 . A A . 60 TYR HB3 1 1
8 27348 1 1 60 TYR HD1 H -24.839 15.713 1.840 1.00 . A A . 60 TYR HD1 1 1
8 27349 1 1 60 TYR HD2 H -28.936 16.106 0.609 1.00 . A A . 60 TYR HD2 1 1
8 27350 1 1 60 TYR HE1 H -25.364 16.889 3.959 1.00 . A A . 60 TYR HE1 1 1
8 27351 1 1 60 TYR HE2 H -29.461 17.281 2.729 1.00 . A A . 60 TYR HE2 1 1
8 27352 1 1 60 TYR HH H -28.516 18.361 4.511 1.00 . A A . 60 TYR HH 1 1
8 27353 1 1 60 TYR N N -26.807 17.198 -1.480 1.00 . A A . 60 TYR N 1 1
8 27354 1 1 60 TYR O O -26.437 15.095 -3.296 1.00 . A A . 60 TYR O 1 1
8 27355 1 1 60 TYR OH O -27.739 17.816 4.659 1.00 . A A . 60 TYR OH 1 1
8 27356 1 1 61 ASP C C -23.590 12.974 -3.901 1.00 . A A . 61 ASP C 1 1
8 27357 1 1 61 ASP CA C -23.805 14.479 -3.974 1.00 . A A . 61 ASP CA 1 1
8 27358 1 1 61 ASP CB C -22.513 15.132 -4.453 1.00 . A A . 61 ASP CB 1 1
8 27359 1 1 61 ASP CG C -22.221 14.708 -5.889 1.00 . A A . 61 ASP CG 1 1
8 27360 1 1 61 ASP H H -23.571 15.382 -2.061 1.00 . A A . 61 ASP H 1 1
8 27361 1 1 61 ASP HA H -24.558 14.663 -4.723 1.00 . A A . 61 ASP HA 1 1
8 27362 1 1 61 ASP HB2 H -22.625 16.205 -4.414 1.00 . A A . 61 ASP HB2 1 1
8 27363 1 1 61 ASP HB3 H -21.697 14.829 -3.815 1.00 . A A . 61 ASP HB3 1 1
8 27364 1 1 61 ASP N N -24.242 15.105 -2.718 1.00 . A A . 61 ASP N 1 1
8 27365 1 1 61 ASP O O -22.739 12.476 -3.153 1.00 . A A . 61 ASP O 1 1
8 27366 1 1 61 ASP OD1 O -23.166 14.430 -6.609 1.00 . A A . 61 ASP OD1 1 1
8 27367 1 1 61 ASP OD2 O -21.055 14.659 -6.247 1.00 . A A . 61 ASP OD2 1 1
8 27368 1 1 62 PHE C C -24.031 10.533 -6.410 1.00 . A A . 62 PHE C 1 1
8 27369 1 1 62 PHE CA C -24.273 10.834 -4.929 1.00 . A A . 62 PHE CA 1 1
8 27370 1 1 62 PHE CB C -25.583 10.174 -4.489 1.00 . A A . 62 PHE CB 1 1
8 27371 1 1 62 PHE CD1 C -26.140 11.186 -2.256 1.00 . A A . 62 PHE CD1 1 1
8 27372 1 1 62 PHE CD2 C -25.180 8.962 -2.328 1.00 . A A . 62 PHE CD2 1 1
8 27373 1 1 62 PHE CE1 C -26.189 11.120 -0.858 1.00 . A A . 62 PHE CE1 1 1
8 27374 1 1 62 PHE CE2 C -25.228 8.894 -0.931 1.00 . A A . 62 PHE CE2 1 1
8 27375 1 1 62 PHE CG C -25.637 10.107 -2.987 1.00 . A A . 62 PHE CG 1 1
8 27376 1 1 62 PHE CZ C -25.731 9.973 -0.195 1.00 . A A . 62 PHE CZ 1 1
8 27377 1 1 62 PHE H H -24.963 12.782 -5.339 1.00 . A A . 62 PHE H 1 1
8 27378 1 1 62 PHE HA H -23.454 10.438 -4.345 1.00 . A A . 62 PHE HA 1 1
8 27379 1 1 62 PHE HB2 H -26.417 10.755 -4.854 1.00 . A A . 62 PHE HB2 1 1
8 27380 1 1 62 PHE HB3 H -25.638 9.172 -4.894 1.00 . A A . 62 PHE HB3 1 1
8 27381 1 1 62 PHE HD1 H -26.491 12.068 -2.771 1.00 . A A . 62 PHE HD1 1 1
8 27382 1 1 62 PHE HD2 H -24.792 8.132 -2.900 1.00 . A A . 62 PHE HD2 1 1
8 27383 1 1 62 PHE HE1 H -26.577 11.952 -0.293 1.00 . A A . 62 PHE HE1 1 1
8 27384 1 1 62 PHE HE2 H -24.876 8.008 -0.421 1.00 . A A . 62 PHE HE2 1 1
8 27385 1 1 62 PHE HZ H -25.768 9.922 0.882 1.00 . A A . 62 PHE HZ 1 1
8 27386 1 1 62 PHE N N -24.350 12.283 -4.759 1.00 . A A . 62 PHE N 1 1
8 27387 1 1 62 PHE O O -24.899 10.799 -7.242 1.00 . A A . 62 PHE O 1 1
8 27388 1 1 63 GLY C C -23.781 9.037 -8.829 1.00 . A A . 63 GLY C 1 1
8 27389 1 1 63 GLY CA C -22.571 9.678 -8.148 1.00 . A A . 63 GLY CA 1 1
8 27390 1 1 63 GLY H H -22.202 9.792 -6.053 1.00 . A A . 63 GLY H 1 1
8 27391 1 1 63 GLY HA2 H -22.314 10.594 -8.665 1.00 . A A . 63 GLY HA2 1 1
8 27392 1 1 63 GLY HA3 H -21.736 8.996 -8.197 1.00 . A A . 63 GLY HA3 1 1
8 27393 1 1 63 GLY N N -22.867 9.986 -6.747 1.00 . A A . 63 GLY N 1 1
8 27394 1 1 63 GLY O O -24.078 7.864 -8.604 1.00 . A A . 63 GLY O 1 1
8 27395 1 1 64 GLY C C -26.797 10.355 -10.303 1.00 . A A . 64 GLY C 1 1
8 27396 1 1 64 GLY CA C -25.680 9.316 -10.350 1.00 . A A . 64 GLY CA 1 1
8 27397 1 1 64 GLY H H -24.210 10.750 -9.791 1.00 . A A . 64 GLY H 1 1
8 27398 1 1 64 GLY HA2 H -25.426 9.107 -11.379 1.00 . A A . 64 GLY HA2 1 1
8 27399 1 1 64 GLY HA3 H -26.027 8.407 -9.879 1.00 . A A . 64 GLY HA3 1 1
8 27400 1 1 64 GLY N N -24.488 9.816 -9.653 1.00 . A A . 64 GLY N 1 1
8 27401 1 1 64 GLY O O -27.555 10.515 -11.258 1.00 . A A . 64 GLY O 1 1
8 27402 1 1 65 TRP C C -27.632 12.927 -7.758 1.00 . A A . 65 TRP C 1 1
8 27403 1 1 65 TRP CA C -27.897 12.103 -9.019 1.00 . A A . 65 TRP CA 1 1
8 27404 1 1 65 TRP CB C -29.313 11.503 -8.998 1.00 . A A . 65 TRP CB 1 1
8 27405 1 1 65 TRP CD1 C -28.516 9.960 -7.113 1.00 . A A . 65 TRP CD1 1 1
8 27406 1 1 65 TRP CD2 C -30.695 9.705 -7.615 1.00 . A A . 65 TRP CD2 1 1
8 27407 1 1 65 TRP CE2 C -30.411 8.799 -6.568 1.00 . A A . 65 TRP CE2 1 1
8 27408 1 1 65 TRP CE3 C -32.008 9.743 -8.121 1.00 . A A . 65 TRP CE3 1 1
8 27409 1 1 65 TRP CG C -29.478 10.439 -7.945 1.00 . A A . 65 TRP CG 1 1
8 27410 1 1 65 TRP CH2 C -32.690 8.011 -6.553 1.00 . A A . 65 TRP CH2 1 1
8 27411 1 1 65 TRP CZ2 C -31.391 7.960 -6.040 1.00 . A A . 65 TRP CZ2 1 1
8 27412 1 1 65 TRP CZ3 C -32.999 8.899 -7.592 1.00 . A A . 65 TRP CZ3 1 1
8 27413 1 1 65 TRP H H -26.247 10.895 -8.459 1.00 . A A . 65 TRP H 1 1
8 27414 1 1 65 TRP HA H -27.831 12.767 -9.869 1.00 . A A . 65 TRP HA 1 1
8 27415 1 1 65 TRP HB2 H -30.024 12.289 -8.807 1.00 . A A . 65 TRP HB2 1 1
8 27416 1 1 65 TRP HB3 H -29.523 11.072 -9.967 1.00 . A A . 65 TRP HB3 1 1
8 27417 1 1 65 TRP HD1 H -27.490 10.274 -7.082 1.00 . A A . 65 TRP HD1 1 1
8 27418 1 1 65 TRP HE1 H -28.594 8.492 -5.605 1.00 . A A . 65 TRP HE1 1 1
8 27419 1 1 65 TRP HE3 H -32.255 10.424 -8.922 1.00 . A A . 65 TRP HE3 1 1
8 27420 1 1 65 TRP HH2 H -33.455 7.364 -6.150 1.00 . A A . 65 TRP HH2 1 1
8 27421 1 1 65 TRP HZ2 H -31.149 7.278 -5.240 1.00 . A A . 65 TRP HZ2 1 1
8 27422 1 1 65 TRP HZ3 H -34.002 8.936 -7.987 1.00 . A A . 65 TRP HZ3 1 1
8 27423 1 1 65 TRP N N -26.884 11.066 -9.185 1.00 . A A . 65 TRP N 1 1
8 27424 1 1 65 TRP NE1 N -29.074 8.992 -6.297 1.00 . A A . 65 TRP NE1 1 1
8 27425 1 1 65 TRP O O -26.959 12.472 -6.834 1.00 . A A . 65 TRP O 1 1
8 27426 1 1 66 ARG C C -29.256 15.716 -6.200 1.00 . A A . 66 ARG C 1 1
8 27427 1 1 66 ARG CA C -27.939 15.047 -6.582 1.00 . A A . 66 ARG CA 1 1
8 27428 1 1 66 ARG CB C -26.866 16.091 -6.947 1.00 . A A . 66 ARG CB 1 1
8 27429 1 1 66 ARG CD C -25.184 17.555 -5.716 1.00 . A A . 66 ARG CD 1 1
8 27430 1 1 66 ARG CG C -26.662 17.112 -5.798 1.00 . A A . 66 ARG CG 1 1
8 27431 1 1 66 ARG CZ C -24.795 19.800 -6.626 1.00 . A A . 66 ARG CZ 1 1
8 27432 1 1 66 ARG H H -28.659 14.491 -8.500 1.00 . A A . 66 ARG H 1 1
8 27433 1 1 66 ARG HA H -27.588 14.469 -5.735 1.00 . A A . 66 ARG HA 1 1
8 27434 1 1 66 ARG HB2 H -25.941 15.574 -7.150 1.00 . A A . 66 ARG HB2 1 1
8 27435 1 1 66 ARG HB3 H -27.172 16.613 -7.835 1.00 . A A . 66 ARG HB3 1 1
8 27436 1 1 66 ARG HD2 H -25.012 18.037 -4.768 1.00 . A A . 66 ARG HD2 1 1
8 27437 1 1 66 ARG HD3 H -24.546 16.689 -5.778 1.00 . A A . 66 ARG HD3 1 1
8 27438 1 1 66 ARG HE H -24.627 18.109 -7.688 1.00 . A A . 66 ARG HE 1 1
8 27439 1 1 66 ARG HG2 H -27.280 17.982 -5.980 1.00 . A A . 66 ARG HG2 1 1
8 27440 1 1 66 ARG HG3 H -26.953 16.670 -4.860 1.00 . A A . 66 ARG HG3 1 1
8 27441 1 1 66 ARG HH11 H -25.389 19.740 -4.714 1.00 . A A . 66 ARG HH11 1 1
8 27442 1 1 66 ARG HH12 H -25.058 21.316 -5.346 1.00 . A A . 66 ARG HH12 1 1
8 27443 1 1 66 ARG HH21 H -24.200 20.178 -8.499 1.00 . A A . 66 ARG HH21 1 1
8 27444 1 1 66 ARG HH22 H -24.391 21.564 -7.478 1.00 . A A . 66 ARG HH22 1 1
8 27445 1 1 66 ARG N N -28.143 14.160 -7.730 1.00 . A A . 66 ARG N 1 1
8 27446 1 1 66 ARG NE N -24.846 18.477 -6.805 1.00 . A A . 66 ARG NE 1 1
8 27447 1 1 66 ARG NH1 N -25.106 20.325 -5.472 1.00 . A A . 66 ARG NH1 1 1
8 27448 1 1 66 ARG NH2 N -24.436 20.575 -7.612 1.00 . A A . 66 ARG NH2 1 1
8 27449 1 1 66 ARG O O -29.994 16.189 -7.064 1.00 . A A . 66 ARG O 1 1
8 27450 1 1 67 ILE C C -30.491 17.765 -3.910 1.00 . A A . 67 ILE C 1 1
8 27451 1 1 67 ILE CA C -30.798 16.371 -4.415 1.00 . A A . 67 ILE CA 1 1
8 27452 1 1 67 ILE CB C -31.365 15.547 -3.253 1.00 . A A . 67 ILE CB 1 1
8 27453 1 1 67 ILE CD1 C -32.501 13.995 -4.900 1.00 . A A . 67 ILE CD1 1 1
8 27454 1 1 67 ILE CG1 C -31.566 14.085 -3.686 1.00 . A A . 67 ILE CG1 1 1
8 27455 1 1 67 ILE CG2 C -32.695 16.144 -2.781 1.00 . A A . 67 ILE CG2 1 1
8 27456 1 1 67 ILE H H -28.917 15.364 -4.247 1.00 . A A . 67 ILE H 1 1
8 27457 1 1 67 ILE HA H -31.525 16.422 -5.214 1.00 . A A . 67 ILE HA 1 1
8 27458 1 1 67 ILE HB H -30.662 15.577 -2.433 1.00 . A A . 67 ILE HB 1 1
8 27459 1 1 67 ILE HD11 H -32.916 12.998 -4.956 1.00 . A A . 67 ILE HD11 1 1
8 27460 1 1 67 ILE HD12 H -31.942 14.199 -5.801 1.00 . A A . 67 ILE HD12 1 1
8 27461 1 1 67 ILE HD13 H -33.303 14.711 -4.805 1.00 . A A . 67 ILE HD13 1 1
8 27462 1 1 67 ILE HG12 H -30.608 13.657 -3.942 1.00 . A A . 67 ILE HG12 1 1
8 27463 1 1 67 ILE HG13 H -31.994 13.529 -2.866 1.00 . A A . 67 ILE HG13 1 1
8 27464 1 1 67 ILE HG21 H -33.400 16.145 -3.598 1.00 . A A . 67 ILE HG21 1 1
8 27465 1 1 67 ILE HG22 H -32.537 17.156 -2.439 1.00 . A A . 67 ILE HG22 1 1
8 27466 1 1 67 ILE HG23 H -33.087 15.549 -1.969 1.00 . A A . 67 ILE HG23 1 1
8 27467 1 1 67 ILE N N -29.550 15.755 -4.898 1.00 . A A . 67 ILE N 1 1
8 27468 1 1 67 ILE O O -29.596 17.920 -3.094 1.00 . A A . 67 ILE O 1 1
8 27469 1 1 68 ALA C C -32.169 21.022 -3.894 1.00 . A A . 68 ALA C 1 1
8 27470 1 1 68 ALA CA C -30.927 20.145 -3.914 1.00 . A A . 68 ALA CA 1 1
8 27471 1 1 68 ALA CB C -29.874 20.776 -4.830 1.00 . A A . 68 ALA CB 1 1
8 27472 1 1 68 ALA H H -31.939 18.636 -5.032 1.00 . A A . 68 ALA H 1 1
8 27473 1 1 68 ALA HA H -30.527 20.099 -2.914 1.00 . A A . 68 ALA HA 1 1
8 27474 1 1 68 ALA HB1 H -29.502 21.686 -4.383 1.00 . A A . 68 ALA HB1 1 1
8 27475 1 1 68 ALA HB2 H -30.319 21.001 -5.787 1.00 . A A . 68 ALA HB2 1 1
8 27476 1 1 68 ALA HB3 H -29.056 20.083 -4.967 1.00 . A A . 68 ALA HB3 1 1
8 27477 1 1 68 ALA N N -31.217 18.788 -4.376 1.00 . A A . 68 ALA N 1 1
8 27478 1 1 68 ALA O O -32.906 21.100 -4.874 1.00 . A A . 68 ALA O 1 1
8 27479 1 1 69 ALA C C -33.154 23.987 -3.129 1.00 . A A . 69 ALA C 1 1
8 27480 1 1 69 ALA CA C -33.513 22.598 -2.616 1.00 . A A . 69 ALA CA 1 1
8 27481 1 1 69 ALA CB C -33.903 22.690 -1.141 1.00 . A A . 69 ALA CB 1 1
8 27482 1 1 69 ALA H H -31.736 21.609 -2.030 1.00 . A A . 69 ALA H 1 1
8 27483 1 1 69 ALA HA H -34.353 22.214 -3.179 1.00 . A A . 69 ALA HA 1 1
8 27484 1 1 69 ALA HB1 H -33.085 23.113 -0.579 1.00 . A A . 69 ALA HB1 1 1
8 27485 1 1 69 ALA HB2 H -34.125 21.702 -0.766 1.00 . A A . 69 ALA HB2 1 1
8 27486 1 1 69 ALA HB3 H -34.775 23.320 -1.036 1.00 . A A . 69 ALA HB3 1 1
8 27487 1 1 69 ALA N N -32.375 21.701 -2.769 1.00 . A A . 69 ALA N 1 1
8 27488 1 1 69 ALA O O -32.013 24.442 -2.972 1.00 . A A . 69 ALA O 1 1
8 27489 1 1 70 ASP C C -34.583 27.040 -3.355 1.00 . A A . 70 ASP C 1 1
8 27490 1 1 70 ASP CA C -33.932 26.008 -4.273 1.00 . A A . 70 ASP CA 1 1
8 27491 1 1 70 ASP CB C -34.541 26.105 -5.676 1.00 . A A . 70 ASP CB 1 1
8 27492 1 1 70 ASP CG C -34.150 27.427 -6.327 1.00 . A A . 70 ASP CG 1 1
8 27493 1 1 70 ASP H H -35.020 24.240 -3.826 1.00 . A A . 70 ASP H 1 1
8 27494 1 1 70 ASP HA H -32.874 26.217 -4.339 1.00 . A A . 70 ASP HA 1 1
8 27495 1 1 70 ASP HB2 H -34.173 25.287 -6.279 1.00 . A A . 70 ASP HB2 1 1
8 27496 1 1 70 ASP HB3 H -35.617 26.043 -5.608 1.00 . A A . 70 ASP HB3 1 1
8 27497 1 1 70 ASP N N -34.135 24.659 -3.739 1.00 . A A . 70 ASP N 1 1
8 27498 1 1 70 ASP O O -35.762 26.916 -3.010 1.00 . A A . 70 ASP O 1 1
8 27499 1 1 70 ASP OD1 O -33.550 28.245 -5.649 1.00 . A A . 70 ASP OD1 1 1
8 27500 1 1 70 ASP OD2 O -34.451 27.601 -7.497 1.00 . A A . 70 ASP OD2 1 1
8 27501 1 1 71 TYR C C -33.925 30.496 -2.558 1.00 . A A . 71 TYR C 1 1
8 27502 1 1 71 TYR CA C -34.321 29.103 -2.064 1.00 . A A . 71 TYR CA 1 1
8 27503 1 1 71 TYR CB C -33.777 28.904 -0.641 1.00 . A A . 71 TYR CB 1 1
8 27504 1 1 71 TYR CD1 C -31.915 30.564 -0.313 1.00 . A A . 71 TYR CD1 1 1
8 27505 1 1 71 TYR CD2 C -31.325 28.259 -0.783 1.00 . A A . 71 TYR CD2 1 1
8 27506 1 1 71 TYR CE1 C -30.559 30.899 -0.241 1.00 . A A . 71 TYR CE1 1 1
8 27507 1 1 71 TYR CE2 C -29.965 28.595 -0.713 1.00 . A A . 71 TYR CE2 1 1
8 27508 1 1 71 TYR CG C -32.301 29.245 -0.583 1.00 . A A . 71 TYR CG 1 1
8 27509 1 1 71 TYR CZ C -29.582 29.916 -0.442 1.00 . A A . 71 TYR CZ 1 1
8 27510 1 1 71 TYR H H -32.879 28.097 -3.261 1.00 . A A . 71 TYR H 1 1
8 27511 1 1 71 TYR HA H -35.398 29.046 -2.027 1.00 . A A . 71 TYR HA 1 1
8 27512 1 1 71 TYR HB2 H -34.316 29.547 0.037 1.00 . A A . 71 TYR HB2 1 1
8 27513 1 1 71 TYR HB3 H -33.919 27.875 -0.344 1.00 . A A . 71 TYR HB3 1 1
8 27514 1 1 71 TYR HD1 H -32.667 31.323 -0.160 1.00 . A A . 71 TYR HD1 1 1
8 27515 1 1 71 TYR HD2 H -31.620 27.240 -0.992 1.00 . A A . 71 TYR HD2 1 1
8 27516 1 1 71 TYR HE1 H -30.266 31.917 -0.032 1.00 . A A . 71 TYR HE1 1 1
8 27517 1 1 71 TYR HE2 H -29.211 27.837 -0.868 1.00 . A A . 71 TYR HE2 1 1
8 27518 1 1 71 TYR HH H -27.963 30.158 0.545 1.00 . A A . 71 TYR HH 1 1
8 27519 1 1 71 TYR N N -33.808 28.056 -2.957 1.00 . A A . 71 TYR N 1 1
8 27520 1 1 71 TYR O O -32.999 30.647 -3.368 1.00 . A A . 71 TYR O 1 1
8 27521 1 1 71 TYR OH O -28.243 30.248 -0.370 1.00 . A A . 71 TYR OH 1 1
8 27522 1 1 72 ALA C C -34.547 33.822 -1.207 1.00 . A A . 72 ALA C 1 1
8 27523 1 1 72 ALA CA C -34.374 32.907 -2.421 1.00 . A A . 72 ALA CA 1 1
8 27524 1 1 72 ALA CB C -35.330 33.345 -3.532 1.00 . A A . 72 ALA CB 1 1
8 27525 1 1 72 ALA H H -35.350 31.317 -1.411 1.00 . A A . 72 ALA H 1 1
8 27526 1 1 72 ALA HA H -33.358 32.995 -2.781 1.00 . A A . 72 ALA HA 1 1
8 27527 1 1 72 ALA HB1 H -35.297 32.630 -4.341 1.00 . A A . 72 ALA HB1 1 1
8 27528 1 1 72 ALA HB2 H -35.033 34.315 -3.898 1.00 . A A . 72 ALA HB2 1 1
8 27529 1 1 72 ALA HB3 H -36.336 33.401 -3.142 1.00 . A A . 72 ALA HB3 1 1
8 27530 1 1 72 ALA N N -34.635 31.512 -2.052 1.00 . A A . 72 ALA N 1 1
8 27531 1 1 72 ALA O O -35.187 33.448 -0.224 1.00 . A A . 72 ALA O 1 1
8 27532 1 1 73 ARG C C -35.022 37.124 -0.508 1.00 . A A . 73 ARG C 1 1
8 27533 1 1 73 ARG CA C -34.049 35.992 -0.174 1.00 . A A . 73 ARG CA 1 1
8 27534 1 1 73 ARG CB C -32.663 36.593 0.090 1.00 . A A . 73 ARG CB 1 1
8 27535 1 1 73 ARG CD C -31.804 35.103 1.937 1.00 . A A . 73 ARG CD 1 1
8 27536 1 1 73 ARG CG C -31.657 35.491 0.460 1.00 . A A . 73 ARG CG 1 1
8 27537 1 1 73 ARG CZ C -30.813 33.478 3.449 1.00 . A A . 73 ARG CZ 1 1
8 27538 1 1 73 ARG H H -33.462 35.262 -2.084 1.00 . A A . 73 ARG H 1 1
8 27539 1 1 73 ARG HA H -34.391 35.494 0.720 1.00 . A A . 73 ARG HA 1 1
8 27540 1 1 73 ARG HB2 H -32.321 37.102 -0.799 1.00 . A A . 73 ARG HB2 1 1
8 27541 1 1 73 ARG HB3 H -32.730 37.303 0.902 1.00 . A A . 73 ARG HB3 1 1
8 27542 1 1 73 ARG HD2 H -31.730 35.987 2.551 1.00 . A A . 73 ARG HD2 1 1
8 27543 1 1 73 ARG HD3 H -32.765 34.638 2.097 1.00 . A A . 73 ARG HD3 1 1
8 27544 1 1 73 ARG HE H -29.980 34.046 1.719 1.00 . A A . 73 ARG HE 1 1
8 27545 1 1 73 ARG HG2 H -31.838 34.621 -0.156 1.00 . A A . 73 ARG HG2 1 1
8 27546 1 1 73 ARG HG3 H -30.655 35.850 0.285 1.00 . A A . 73 ARG HG3 1 1
8 27547 1 1 73 ARG HH11 H -32.559 34.276 4.015 1.00 . A A . 73 ARG HH11 1 1
8 27548 1 1 73 ARG HH12 H -31.877 33.117 5.106 1.00 . A A . 73 ARG HH12 1 1
8 27549 1 1 73 ARG HH21 H -29.077 32.527 3.150 1.00 . A A . 73 ARG HH21 1 1
8 27550 1 1 73 ARG HH22 H -29.908 32.127 4.617 1.00 . A A . 73 ARG HH22 1 1
8 27551 1 1 73 ARG N N -33.965 35.023 -1.278 1.00 . A A . 73 ARG N 1 1
8 27552 1 1 73 ARG NE N -30.749 34.168 2.314 1.00 . A A . 73 ARG NE 1 1
8 27553 1 1 73 ARG NH1 N -31.829 33.636 4.253 1.00 . A A . 73 ARG NH1 1 1
8 27554 1 1 73 ARG NH2 N -29.858 32.646 3.763 1.00 . A A . 73 ARG NH2 1 1
8 27555 1 1 73 ARG O O -35.204 37.477 -1.673 1.00 . A A . 73 ARG O 1 1
8 27556 1 1 74 TYR C C -35.913 40.130 0.704 1.00 . A A . 74 TYR C 1 1
8 27557 1 1 74 TYR CA C -36.587 38.803 0.355 1.00 . A A . 74 TYR CA 1 1
8 27558 1 1 74 TYR CB C -37.807 38.582 1.251 1.00 . A A . 74 TYR CB 1 1
8 27559 1 1 74 TYR CD1 C -39.358 37.231 -0.208 1.00 . A A . 74 TYR CD1 1 1
8 27560 1 1 74 TYR CD2 C -38.185 36.114 1.597 1.00 . A A . 74 TYR CD2 1 1
8 27561 1 1 74 TYR CE1 C -39.965 36.022 -0.563 1.00 . A A . 74 TYR CE1 1 1
8 27562 1 1 74 TYR CE2 C -38.794 34.905 1.242 1.00 . A A . 74 TYR CE2 1 1
8 27563 1 1 74 TYR CG C -38.468 37.278 0.871 1.00 . A A . 74 TYR CG 1 1
8 27564 1 1 74 TYR CZ C -39.683 34.858 0.163 1.00 . A A . 74 TYR CZ 1 1
8 27565 1 1 74 TYR H H -35.444 37.376 1.436 1.00 . A A . 74 TYR H 1 1
8 27566 1 1 74 TYR HA H -36.915 38.837 -0.676 1.00 . A A . 74 TYR HA 1 1
8 27567 1 1 74 TYR HB2 H -37.494 38.542 2.285 1.00 . A A . 74 TYR HB2 1 1
8 27568 1 1 74 TYR HB3 H -38.507 39.393 1.115 1.00 . A A . 74 TYR HB3 1 1
8 27569 1 1 74 TYR HD1 H -39.575 38.129 -0.768 1.00 . A A . 74 TYR HD1 1 1
8 27570 1 1 74 TYR HD2 H -37.499 36.150 2.430 1.00 . A A . 74 TYR HD2 1 1
8 27571 1 1 74 TYR HE1 H -40.651 35.985 -1.396 1.00 . A A . 74 TYR HE1 1 1
8 27572 1 1 74 TYR HE2 H -38.577 34.006 1.801 1.00 . A A . 74 TYR HE2 1 1
8 27573 1 1 74 TYR HH H -41.104 33.592 0.309 1.00 . A A . 74 TYR HH 1 1
8 27574 1 1 74 TYR N N -35.638 37.697 0.531 1.00 . A A . 74 TYR N 1 1
8 27575 1 1 74 TYR O O -35.743 40.471 1.874 1.00 . A A . 74 TYR O 1 1
8 27576 1 1 74 TYR OH O -40.284 33.667 -0.186 1.00 . A A . 74 TYR OH 1 1
8 27577 1 1 75 ARG C C -35.624 43.121 0.699 1.00 . A A . 75 ARG C 1 1
8 27578 1 1 75 ARG CA C -34.826 42.137 -0.156 1.00 . A A . 75 ARG CA 1 1
8 27579 1 1 75 ARG CB C -34.558 42.760 -1.528 1.00 . A A . 75 ARG CB 1 1
8 27580 1 1 75 ARG CD C -33.382 42.442 -3.708 1.00 . A A . 75 ARG CD 1 1
8 27581 1 1 75 ARG CG C -33.547 41.899 -2.289 1.00 . A A . 75 ARG CG 1 1
8 27582 1 1 75 ARG CZ C -32.716 44.514 -4.782 1.00 . A A . 75 ARG CZ 1 1
8 27583 1 1 75 ARG H H -35.671 40.525 -1.237 1.00 . A A . 75 ARG H 1 1
8 27584 1 1 75 ARG HA H -33.877 41.954 0.324 1.00 . A A . 75 ARG HA 1 1
8 27585 1 1 75 ARG HB2 H -35.481 42.811 -2.087 1.00 . A A . 75 ARG HB2 1 1
8 27586 1 1 75 ARG HB3 H -34.157 43.754 -1.401 1.00 . A A . 75 ARG HB3 1 1
8 27587 1 1 75 ARG HD2 H -32.720 41.795 -4.264 1.00 . A A . 75 ARG HD2 1 1
8 27588 1 1 75 ARG HD3 H -34.347 42.468 -4.195 1.00 . A A . 75 ARG HD3 1 1
8 27589 1 1 75 ARG HE H -32.516 44.162 -2.821 1.00 . A A . 75 ARG HE 1 1
8 27590 1 1 75 ARG HG2 H -32.595 41.927 -1.779 1.00 . A A . 75 ARG HG2 1 1
8 27591 1 1 75 ARG HG3 H -33.901 40.881 -2.334 1.00 . A A . 75 ARG HG3 1 1
8 27592 1 1 75 ARG HH11 H -33.508 43.103 -5.961 1.00 . A A . 75 ARG HH11 1 1
8 27593 1 1 75 ARG HH12 H -33.042 44.568 -6.757 1.00 . A A . 75 ARG HH12 1 1
8 27594 1 1 75 ARG HH21 H -31.903 46.092 -3.857 1.00 . A A . 75 ARG HH21 1 1
8 27595 1 1 75 ARG HH22 H -32.134 46.261 -5.566 1.00 . A A . 75 ARG HH22 1 1
8 27596 1 1 75 ARG N N -35.516 40.862 -0.330 1.00 . A A . 75 ARG N 1 1
8 27597 1 1 75 ARG NE N -32.820 43.787 -3.674 1.00 . A A . 75 ARG NE 1 1
8 27598 1 1 75 ARG NH1 N -33.120 44.024 -5.922 1.00 . A A . 75 ARG NH1 1 1
8 27599 1 1 75 ARG NH2 N -32.211 45.716 -4.731 1.00 . A A . 75 ARG NH2 1 1
8 27600 1 1 75 ARG O O -35.047 44.028 1.299 1.00 . A A . 75 ARG O 1 1
8 27601 1 1 76 LYS C C -37.393 43.835 3.015 1.00 . A A . 76 LYS C 1 1
8 27602 1 1 76 LYS CA C -37.766 43.873 1.533 1.00 . A A . 76 LYS CA 1 1
8 27603 1 1 76 LYS CB C -39.246 43.518 1.375 1.00 . A A . 76 LYS CB 1 1
8 27604 1 1 76 LYS CD C -41.166 43.435 -0.238 1.00 . A A . 76 LYS CD 1 1
8 27605 1 1 76 LYS CE C -42.102 44.277 0.637 1.00 . A A . 76 LYS CE 1 1
8 27606 1 1 76 LYS CG C -39.710 43.878 -0.038 1.00 . A A . 76 LYS CG 1 1
8 27607 1 1 76 LYS H H -37.361 42.231 0.248 1.00 . A A . 76 LYS H 1 1
8 27608 1 1 76 LYS HA H -37.615 44.878 1.167 1.00 . A A . 76 LYS HA 1 1
8 27609 1 1 76 LYS HB2 H -39.380 42.459 1.540 1.00 . A A . 76 LYS HB2 1 1
8 27610 1 1 76 LYS HB3 H -39.823 44.073 2.095 1.00 . A A . 76 LYS HB3 1 1
8 27611 1 1 76 LYS HD2 H -41.437 43.560 -1.277 1.00 . A A . 76 LYS HD2 1 1
8 27612 1 1 76 LYS HD3 H -41.263 42.395 0.034 1.00 . A A . 76 LYS HD3 1 1
8 27613 1 1 76 LYS HE2 H -42.074 43.913 1.652 1.00 . A A . 76 LYS HE2 1 1
8 27614 1 1 76 LYS HE3 H -41.792 45.311 0.615 1.00 . A A . 76 LYS HE3 1 1
8 27615 1 1 76 LYS HG2 H -39.634 44.947 -0.179 1.00 . A A . 76 LYS HG2 1 1
8 27616 1 1 76 LYS HG3 H -39.083 43.377 -0.760 1.00 . A A . 76 LYS HG3 1 1
8 27617 1 1 76 LYS HZ1 H -43.907 43.263 0.424 1.00 . A A . 76 LYS HZ1 1 1
8 27618 1 1 76 LYS HZ2 H -43.480 44.208 -0.923 1.00 . A A . 76 LYS HZ2 1 1
8 27619 1 1 76 LYS HZ3 H -44.067 44.950 0.489 1.00 . A A . 76 LYS HZ3 1 1
8 27620 1 1 76 LYS N N -36.940 42.960 0.749 1.00 . A A . 76 LYS N 1 1
8 27621 1 1 76 LYS NZ N -43.494 44.166 0.118 1.00 . A A . 76 LYS NZ 1 1
8 27622 1 1 76 LYS O O -37.274 44.882 3.652 1.00 . A A . 76 LYS O 1 1
8 27623 1 1 77 TRP C C -37.590 43.517 5.838 1.00 . A A . 77 TRP C 1 1
8 27624 1 1 77 TRP CA C -36.855 42.483 4.978 1.00 . A A . 77 TRP CA 1 1
8 27625 1 1 77 TRP CB C -35.337 42.630 5.162 1.00 . A A . 77 TRP CB 1 1
8 27626 1 1 77 TRP CD1 C -33.886 41.283 3.584 1.00 . A A . 77 TRP CD1 1 1
8 27627 1 1 77 TRP CD2 C -34.648 40.065 5.315 1.00 . A A . 77 TRP CD2 1 1
8 27628 1 1 77 TRP CE2 C -33.861 39.196 4.523 1.00 . A A . 77 TRP CE2 1 1
8 27629 1 1 77 TRP CE3 C -35.248 39.544 6.476 1.00 . A A . 77 TRP CE3 1 1
8 27630 1 1 77 TRP CG C -34.649 41.384 4.697 1.00 . A A . 77 TRP CG 1 1
8 27631 1 1 77 TRP CH2 C -34.281 37.355 6.025 1.00 . A A . 77 TRP CH2 1 1
8 27632 1 1 77 TRP CZ2 C -33.677 37.856 4.870 1.00 . A A . 77 TRP CZ2 1 1
8 27633 1 1 77 TRP CZ3 C -35.065 38.196 6.827 1.00 . A A . 77 TRP CZ3 1 1
8 27634 1 1 77 TRP H H -37.320 41.831 3.007 1.00 . A A . 77 TRP H 1 1
8 27635 1 1 77 TRP HA H -37.152 41.496 5.306 1.00 . A A . 77 TRP HA 1 1
8 27636 1 1 77 TRP HB2 H -34.984 43.471 4.587 1.00 . A A . 77 TRP HB2 1 1
8 27637 1 1 77 TRP HB3 H -35.114 42.790 6.207 1.00 . A A . 77 TRP HB3 1 1
8 27638 1 1 77 TRP HD1 H -33.677 42.084 2.891 1.00 . A A . 77 TRP HD1 1 1
8 27639 1 1 77 TRP HE1 H -32.843 39.648 2.762 1.00 . A A . 77 TRP HE1 1 1
8 27640 1 1 77 TRP HE3 H -35.854 40.183 7.100 1.00 . A A . 77 TRP HE3 1 1
8 27641 1 1 77 TRP HH2 H -34.144 36.320 6.301 1.00 . A A . 77 TRP HH2 1 1
8 27642 1 1 77 TRP HZ2 H -33.072 37.212 4.248 1.00 . A A . 77 TRP HZ2 1 1
8 27643 1 1 77 TRP HZ3 H -35.531 37.806 7.720 1.00 . A A . 77 TRP HZ3 1 1
8 27644 1 1 77 TRP N N -37.211 42.632 3.562 1.00 . A A . 77 TRP N 1 1
8 27645 1 1 77 TRP NE1 N -33.418 39.985 3.480 1.00 . A A . 77 TRP NE1 1 1
8 27646 1 1 77 TRP O O -38.814 43.479 5.955 1.00 . A A . 77 TRP O 1 1
8 27647 1 1 78 ASN C C -38.300 44.853 8.355 1.00 . A A . 78 ASN C 1 1
8 27648 1 1 78 ASN CA C -37.435 45.477 7.266 1.00 . A A . 78 ASN CA 1 1
8 27649 1 1 78 ASN CB C -38.288 46.415 6.407 1.00 . A A . 78 ASN CB 1 1
8 27650 1 1 78 ASN CG C -37.405 47.175 5.420 1.00 . A A . 78 ASN CG 1 1
8 27651 1 1 78 ASN H H -35.866 44.430 6.299 1.00 . A A . 78 ASN H 1 1
8 27652 1 1 78 ASN HA H -36.649 46.050 7.731 1.00 . A A . 78 ASN HA 1 1
8 27653 1 1 78 ASN HB2 H -39.018 45.835 5.861 1.00 . A A . 78 ASN HB2 1 1
8 27654 1 1 78 ASN HB3 H -38.797 47.121 7.046 1.00 . A A . 78 ASN HB3 1 1
8 27655 1 1 78 ASN HD21 H -35.731 46.880 6.449 1.00 . A A . 78 ASN HD21 1 1
8 27656 1 1 78 ASN HD22 H -35.554 47.771 5.017 1.00 . A A . 78 ASN HD22 1 1
8 27657 1 1 78 ASN N N -36.837 44.442 6.430 1.00 . A A . 78 ASN N 1 1
8 27658 1 1 78 ASN ND2 N -36.124 47.284 5.648 1.00 . A A . 78 ASN ND2 1 1
8 27659 1 1 78 ASN O O -39.523 45.001 8.350 1.00 . A A . 78 ASN O 1 1
8 27660 1 1 78 ASN OD1 O -37.896 47.681 4.411 1.00 . A A . 78 ASN OD1 1 1
8 27661 1 1 79 ASN C C -39.118 44.549 11.212 1.00 . A A . 79 ASN C 1 1
8 27662 1 1 79 ASN CA C -38.389 43.505 10.372 1.00 . A A . 79 ASN CA 1 1
8 27663 1 1 79 ASN CB C -37.415 42.723 11.259 1.00 . A A . 79 ASN CB 1 1
8 27664 1 1 79 ASN CG C -36.983 41.431 10.566 1.00 . A A . 79 ASN CG 1 1
8 27665 1 1 79 ASN H H -36.686 44.064 9.239 1.00 . A A . 79 ASN H 1 1
8 27666 1 1 79 ASN HA H -39.114 42.823 9.957 1.00 . A A . 79 ASN HA 1 1
8 27667 1 1 79 ASN HB2 H -36.544 43.331 11.455 1.00 . A A . 79 ASN HB2 1 1
8 27668 1 1 79 ASN HB3 H -37.897 42.479 12.195 1.00 . A A . 79 ASN HB3 1 1
8 27669 1 1 79 ASN HD21 H -38.172 41.687 8.995 1.00 . A A . 79 ASN HD21 1 1
8 27670 1 1 79 ASN HD22 H -37.230 40.278 8.970 1.00 . A A . 79 ASN HD22 1 1
8 27671 1 1 79 ASN N N -37.661 44.151 9.285 1.00 . A A . 79 ASN N 1 1
8 27672 1 1 79 ASN ND2 N -37.506 41.105 9.415 1.00 . A A . 79 ASN ND2 1 1
8 27673 1 1 79 ASN O O -40.265 44.347 11.612 1.00 . A A . 79 ASN O 1 1
8 27674 1 1 79 ASN OD1 O -36.135 40.705 11.084 1.00 . A A . 79 ASN OD1 1 1
8 27675 1 1 80 ASN C C -39.438 47.915 11.361 1.00 . A A . 80 ASN C 1 1
8 27676 1 1 80 ASN CA C -39.039 46.753 12.264 1.00 . A A . 80 ASN CA 1 1
8 27677 1 1 80 ASN CB C -38.032 47.241 13.308 1.00 . A A . 80 ASN CB 1 1
8 27678 1 1 80 ASN CG C -37.764 46.141 14.330 1.00 . A A . 80 ASN CG 1 1
8 27679 1 1 80 ASN H H -37.538 45.775 11.125 1.00 . A A . 80 ASN H 1 1
8 27680 1 1 80 ASN HA H -39.919 46.390 12.776 1.00 . A A . 80 ASN HA 1 1
8 27681 1 1 80 ASN HB2 H -37.109 47.509 12.817 1.00 . A A . 80 ASN HB2 1 1
8 27682 1 1 80 ASN HB3 H -38.433 48.107 13.814 1.00 . A A . 80 ASN HB3 1 1
8 27683 1 1 80 ASN HD21 H -35.847 45.954 13.847 1.00 . A A . 80 ASN HD21 1 1
8 27684 1 1 80 ASN HD22 H -36.388 44.923 15.081 1.00 . A A . 80 ASN HD22 1 1
8 27685 1 1 80 ASN N N -38.448 45.671 11.474 1.00 . A A . 80 ASN N 1 1
8 27686 1 1 80 ASN ND2 N -36.567 45.630 14.427 1.00 . A A . 80 ASN ND2 1 1
8 27687 1 1 80 ASN O O -38.664 48.343 10.505 1.00 . A A . 80 ASN O 1 1
8 27688 1 1 80 ASN OD1 O -38.670 45.735 15.057 1.00 . A A . 80 ASN OD1 1 1
8 27689 1 1 81 LYS C C -41.561 50.703 11.676 1.00 . A A . 81 LYS C 1 1
8 27690 1 1 81 LYS CA C -41.167 49.542 10.765 1.00 . A A . 81 LYS CA 1 1
8 27691 1 1 81 LYS CB C -42.381 49.088 9.943 1.00 . A A . 81 LYS CB 1 1
8 27692 1 1 81 LYS CD C -44.491 47.749 9.958 1.00 . A A . 81 LYS CD 1 1
8 27693 1 1 81 LYS CE C -45.396 46.847 10.802 1.00 . A A . 81 LYS CE 1 1
8 27694 1 1 81 LYS CG C -43.317 48.239 10.809 1.00 . A A . 81 LYS CG 1 1
8 27695 1 1 81 LYS H H -41.222 48.036 12.260 1.00 . A A . 81 LYS H 1 1
8 27696 1 1 81 LYS HA H -40.399 49.884 10.086 1.00 . A A . 81 LYS HA 1 1
8 27697 1 1 81 LYS HB2 H -42.915 49.955 9.581 1.00 . A A . 81 LYS HB2 1 1
8 27698 1 1 81 LYS HB3 H -42.043 48.500 9.102 1.00 . A A . 81 LYS HB3 1 1
8 27699 1 1 81 LYS HD2 H -45.057 48.596 9.603 1.00 . A A . 81 LYS HD2 1 1
8 27700 1 1 81 LYS HD3 H -44.114 47.188 9.115 1.00 . A A . 81 LYS HD3 1 1
8 27701 1 1 81 LYS HE2 H -46.195 46.465 10.186 1.00 . A A . 81 LYS HE2 1 1
8 27702 1 1 81 LYS HE3 H -44.818 46.023 11.193 1.00 . A A . 81 LYS HE3 1 1
8 27703 1 1 81 LYS HG2 H -42.777 47.389 11.200 1.00 . A A . 81 LYS HG2 1 1
8 27704 1 1 81 LYS HG3 H -43.693 48.835 11.626 1.00 . A A . 81 LYS HG3 1 1
8 27705 1 1 81 LYS HZ1 H -45.242 48.255 12.330 1.00 . A A . 81 LYS HZ1 1 1
8 27706 1 1 81 LYS HZ2 H -46.309 46.978 12.669 1.00 . A A . 81 LYS HZ2 1 1
8 27707 1 1 81 LYS HZ3 H -46.766 48.205 11.588 1.00 . A A . 81 LYS HZ3 1 1
8 27708 1 1 81 LYS N N -40.655 48.422 11.561 1.00 . A A . 81 LYS N 1 1
8 27709 1 1 81 LYS NZ N -45.971 47.630 11.932 1.00 . A A . 81 LYS NZ 1 1
8 27710 1 1 81 LYS O O -42.399 50.554 12.565 1.00 . A A . 81 LYS O 1 1
8 27711 1 1 82 TYR C C -42.686 53.458 12.127 1.00 . A A . 82 TYR C 1 1
8 27712 1 1 82 TYR CA C -41.225 53.036 12.264 1.00 . A A . 82 TYR CA 1 1
8 27713 1 1 82 TYR CB C -40.319 54.191 11.835 1.00 . A A . 82 TYR CB 1 1
8 27714 1 1 82 TYR CD1 C -38.158 53.109 11.119 1.00 . A A . 82 TYR CD1 1 1
8 27715 1 1 82 TYR CD2 C -38.261 54.185 13.290 1.00 . A A . 82 TYR CD2 1 1
8 27716 1 1 82 TYR CE1 C -36.821 52.766 11.353 1.00 . A A . 82 TYR CE1 1 1
8 27717 1 1 82 TYR CE2 C -36.925 53.842 13.524 1.00 . A A . 82 TYR CE2 1 1
8 27718 1 1 82 TYR CG C -38.878 53.819 12.088 1.00 . A A . 82 TYR CG 1 1
8 27719 1 1 82 TYR CZ C -36.205 53.132 12.556 1.00 . A A . 82 TYR CZ 1 1
8 27720 1 1 82 TYR H H -40.277 51.915 10.736 1.00 . A A . 82 TYR H 1 1
8 27721 1 1 82 TYR HA H -41.025 52.805 13.299 1.00 . A A . 82 TYR HA 1 1
8 27722 1 1 82 TYR HB2 H -40.460 54.388 10.782 1.00 . A A . 82 TYR HB2 1 1
8 27723 1 1 82 TYR HB3 H -40.567 55.074 12.403 1.00 . A A . 82 TYR HB3 1 1
8 27724 1 1 82 TYR HD1 H -38.633 52.827 10.191 1.00 . A A . 82 TYR HD1 1 1
8 27725 1 1 82 TYR HD2 H -38.817 54.732 14.037 1.00 . A A . 82 TYR HD2 1 1
8 27726 1 1 82 TYR HE1 H -36.266 52.219 10.606 1.00 . A A . 82 TYR HE1 1 1
8 27727 1 1 82 TYR HE2 H -36.449 54.124 14.451 1.00 . A A . 82 TYR HE2 1 1
8 27728 1 1 82 TYR HH H -34.475 53.518 13.264 1.00 . A A . 82 TYR HH 1 1
8 27729 1 1 82 TYR N N -40.942 51.856 11.454 1.00 . A A . 82 TYR N 1 1
8 27730 1 1 82 TYR O O -43.355 53.737 13.122 1.00 . A A . 82 TYR O 1 1
8 27731 1 1 82 TYR OH O -34.887 52.794 12.787 1.00 . A A . 82 TYR OH 1 1
8 27732 1 1 83 SER C C -45.187 53.027 9.553 1.00 . A A . 83 SER C 1 1
8 27733 1 1 83 SER CA C -44.563 53.907 10.629 1.00 . A A . 83 SER CA 1 1
8 27734 1 1 83 SER CB C -44.606 55.366 10.174 1.00 . A A . 83 SER CB 1 1
8 27735 1 1 83 SER H H -42.594 53.280 10.133 1.00 . A A . 83 SER H 1 1
8 27736 1 1 83 SER HA H -45.143 53.810 11.537 1.00 . A A . 83 SER HA 1 1
8 27737 1 1 83 SER HB2 H -43.966 55.497 9.317 1.00 . A A . 83 SER HB2 1 1
8 27738 1 1 83 SER HB3 H -45.621 55.628 9.907 1.00 . A A . 83 SER HB3 1 1
8 27739 1 1 83 SER HG H -43.298 55.866 11.524 1.00 . A A . 83 SER HG 1 1
8 27740 1 1 83 SER N N -43.176 53.510 10.887 1.00 . A A . 83 SER N 1 1
8 27741 1 1 83 SER O O -44.496 52.534 8.661 1.00 . A A . 83 SER O 1 1
8 27742 1 1 83 SER OG O -44.148 56.200 11.230 1.00 . A A . 83 SER OG 1 1
8 27743 1 1 84 VAL C C -47.164 52.679 7.285 1.00 . A A . 84 VAL C 1 1
8 27744 1 1 84 VAL CA C -47.213 52.025 8.663 1.00 . A A . 84 VAL CA 1 1
8 27745 1 1 84 VAL CB C -48.669 51.849 9.094 1.00 . A A . 84 VAL CB 1 1
8 27746 1 1 84 VAL CG1 C -49.428 51.062 8.025 1.00 . A A . 84 VAL CG1 1 1
8 27747 1 1 84 VAL CG2 C -48.719 51.087 10.421 1.00 . A A . 84 VAL CG2 1 1
8 27748 1 1 84 VAL H H -46.999 53.264 10.369 1.00 . A A . 84 VAL H 1 1
8 27749 1 1 84 VAL HA H -46.744 51.054 8.607 1.00 . A A . 84 VAL HA 1 1
8 27750 1 1 84 VAL HB H -49.126 52.821 9.218 1.00 . A A . 84 VAL HB 1 1
8 27751 1 1 84 VAL HG11 H -49.587 51.690 7.161 1.00 . A A . 84 VAL HG11 1 1
8 27752 1 1 84 VAL HG12 H -50.381 50.744 8.419 1.00 . A A . 84 VAL HG12 1 1
8 27753 1 1 84 VAL HG13 H -48.850 50.195 7.738 1.00 . A A . 84 VAL HG13 1 1
8 27754 1 1 84 VAL HG21 H -49.748 50.905 10.692 1.00 . A A . 84 VAL HG21 1 1
8 27755 1 1 84 VAL HG22 H -48.242 51.674 11.192 1.00 . A A . 84 VAL HG22 1 1
8 27756 1 1 84 VAL HG23 H -48.203 50.145 10.314 1.00 . A A . 84 VAL HG23 1 1
8 27757 1 1 84 VAL N N -46.500 52.841 9.639 1.00 . A A . 84 VAL N 1 1
8 27758 1 1 84 VAL O O -46.517 52.174 6.368 1.00 . A A . 84 VAL O 1 1
8 27759 1 1 85 ASN C C -48.117 56.024 6.120 1.00 . A A . 85 ASN C 1 1
8 27760 1 1 85 ASN CA C -47.891 54.535 5.879 1.00 . A A . 85 ASN CA 1 1
8 27761 1 1 85 ASN CB C -49.009 53.985 4.992 1.00 . A A . 85 ASN CB 1 1
8 27762 1 1 85 ASN CG C -48.658 52.580 4.518 1.00 . A A . 85 ASN CG 1 1
8 27763 1 1 85 ASN H H -48.352 54.163 7.916 1.00 . A A . 85 ASN H 1 1
8 27764 1 1 85 ASN HA H -46.947 54.405 5.370 1.00 . A A . 85 ASN HA 1 1
8 27765 1 1 85 ASN HB2 H -49.931 53.952 5.557 1.00 . A A . 85 ASN HB2 1 1
8 27766 1 1 85 ASN HB3 H -49.137 54.630 4.136 1.00 . A A . 85 ASN HB3 1 1
8 27767 1 1 85 ASN HD21 H -46.815 53.069 3.965 1.00 . A A . 85 ASN HD21 1 1
8 27768 1 1 85 ASN HD22 H -47.237 51.444 3.721 1.00 . A A . 85 ASN HD22 1 1
8 27769 1 1 85 ASN N N -47.856 53.810 7.149 1.00 . A A . 85 ASN N 1 1
8 27770 1 1 85 ASN ND2 N -47.472 52.345 4.026 1.00 . A A . 85 ASN ND2 1 1
8 27771 1 1 85 ASN O O -47.201 56.834 5.972 1.00 . A A . 85 ASN O 1 1
8 27772 1 1 85 ASN OD1 O -49.487 51.672 4.592 1.00 . A A . 85 ASN OD1 1 1
8 27773 1 1 86 ILE C C -49.912 58.010 8.245 1.00 . A A . 86 ILE C 1 1
8 27774 1 1 86 ILE CA C -49.703 57.780 6.752 1.00 . A A . 86 ILE CA 1 1
8 27775 1 1 86 ILE CB C -50.986 58.138 5.999 1.00 . A A . 86 ILE CB 1 1
8 27776 1 1 86 ILE CD1 C -52.106 58.058 3.765 1.00 . A A . 86 ILE CD1 1 1
8 27777 1 1 86 ILE CG1 C -50.766 57.951 4.496 1.00 . A A . 86 ILE CG1 1 1
8 27778 1 1 86 ILE CG2 C -51.352 59.596 6.281 1.00 . A A . 86 ILE CG2 1 1
8 27779 1 1 86 ILE H H -50.035 55.689 6.589 1.00 . A A . 86 ILE H 1 1
8 27780 1 1 86 ILE HA H -48.908 58.427 6.406 1.00 . A A . 86 ILE HA 1 1
8 27781 1 1 86 ILE HB H -51.790 57.495 6.331 1.00 . A A . 86 ILE HB 1 1
8 27782 1 1 86 ILE HD11 H -52.467 59.074 3.822 1.00 . A A . 86 ILE HD11 1 1
8 27783 1 1 86 ILE HD12 H -52.821 57.394 4.226 1.00 . A A . 86 ILE HD12 1 1
8 27784 1 1 86 ILE HD13 H -51.973 57.780 2.729 1.00 . A A . 86 ILE HD13 1 1
8 27785 1 1 86 ILE HG12 H -50.095 58.716 4.134 1.00 . A A . 86 ILE HG12 1 1
8 27786 1 1 86 ILE HG13 H -50.334 56.978 4.314 1.00 . A A . 86 ILE HG13 1 1
8 27787 1 1 86 ILE HG21 H -52.142 59.905 5.612 1.00 . A A . 86 ILE HG21 1 1
8 27788 1 1 86 ILE HG22 H -50.484 60.221 6.128 1.00 . A A . 86 ILE HG22 1 1
8 27789 1 1 86 ILE HG23 H -51.688 59.691 7.303 1.00 . A A . 86 ILE HG23 1 1
8 27790 1 1 86 ILE N N -49.348 56.380 6.491 1.00 . A A . 86 ILE N 1 1
8 27791 1 1 86 ILE O O -50.671 57.291 8.894 1.00 . A A . 86 ILE O 1 1
8 27792 1 1 87 GLU C C -48.642 60.664 10.500 1.00 . A A . 87 GLU C 1 1
8 27793 1 1 87 GLU CA C -49.357 59.345 10.200 1.00 . A A . 87 GLU CA 1 1
8 27794 1 1 87 GLU CB C -48.767 58.210 11.046 1.00 . A A . 87 GLU CB 1 1
8 27795 1 1 87 GLU CD C -50.670 58.117 12.668 1.00 . A A . 87 GLU CD 1 1
8 27796 1 1 87 GLU CG C -49.178 58.388 12.511 1.00 . A A . 87 GLU CG 1 1
8 27797 1 1 87 GLU H H -48.649 59.563 8.214 1.00 . A A . 87 GLU H 1 1
8 27798 1 1 87 GLU HA H -50.403 59.455 10.444 1.00 . A A . 87 GLU HA 1 1
8 27799 1 1 87 GLU HB2 H -49.140 57.264 10.683 1.00 . A A . 87 GLU HB2 1 1
8 27800 1 1 87 GLU HB3 H -47.691 58.221 10.969 1.00 . A A . 87 GLU HB3 1 1
8 27801 1 1 87 GLU HG2 H -48.622 57.694 13.125 1.00 . A A . 87 GLU HG2 1 1
8 27802 1 1 87 GLU HG3 H -48.965 59.397 12.828 1.00 . A A . 87 GLU HG3 1 1
8 27803 1 1 87 GLU N N -49.237 59.022 8.782 1.00 . A A . 87 GLU N 1 1
8 27804 1 1 87 GLU O O -49.037 61.715 9.995 1.00 . A A . 87 GLU O 1 1
8 27805 1 1 87 GLU OE1 O -51.229 57.466 11.801 1.00 . A A . 87 GLU OE1 1 1
8 27806 1 1 87 GLU OE2 O -51.233 58.565 13.654 1.00 . A A . 87 GLU OE2 1 1
8 27807 1 1 88 ASN C C -45.370 61.481 11.902 1.00 . A A . 88 ASN C 1 1
8 27808 1 1 88 ASN CA C -46.841 61.818 11.670 1.00 . A A . 88 ASN CA 1 1
8 27809 1 1 88 ASN CB C -47.435 62.454 12.930 1.00 . A A . 88 ASN CB 1 1
8 27810 1 1 88 ASN CG C -46.652 63.712 13.293 1.00 . A A . 88 ASN CG 1 1
8 27811 1 1 88 ASN H H -47.319 59.753 11.697 1.00 . A A . 88 ASN H 1 1
8 27812 1 1 88 ASN HA H -46.909 62.528 10.858 1.00 . A A . 88 ASN HA 1 1
8 27813 1 1 88 ASN HB2 H -48.467 62.712 12.748 1.00 . A A . 88 ASN HB2 1 1
8 27814 1 1 88 ASN HB3 H -47.379 61.750 13.747 1.00 . A A . 88 ASN HB3 1 1
8 27815 1 1 88 ASN HD21 H -47.300 64.747 11.727 1.00 . A A . 88 ASN HD21 1 1
8 27816 1 1 88 ASN HD22 H -46.236 65.578 12.757 1.00 . A A . 88 ASN HD22 1 1
8 27817 1 1 88 ASN N N -47.593 60.613 11.320 1.00 . A A . 88 ASN N 1 1
8 27818 1 1 88 ASN ND2 N -46.737 64.767 12.528 1.00 . A A . 88 ASN ND2 1 1
8 27819 1 1 88 ASN O O -44.648 61.143 10.965 1.00 . A A . 88 ASN O 1 1
8 27820 1 1 88 ASN OD1 O -45.943 63.733 14.298 1.00 . A A . 88 ASN OD1 1 1
8 27821 1 1 89 VAL C C -42.584 62.163 12.714 1.00 . A A . 89 VAL C 1 1
8 27822 1 1 89 VAL CA C -43.547 61.282 13.508 1.00 . A A . 89 VAL CA 1 1
8 27823 1 1 89 VAL CB C -43.238 59.809 13.236 1.00 . A A . 89 VAL CB 1 1
8 27824 1 1 89 VAL CG1 C -41.793 59.508 13.635 1.00 . A A . 89 VAL CG1 1 1
8 27825 1 1 89 VAL CG2 C -44.184 58.930 14.056 1.00 . A A . 89 VAL CG2 1 1
8 27826 1 1 89 VAL H H -45.558 61.851 13.862 1.00 . A A . 89 VAL H 1 1
8 27827 1 1 89 VAL HA H -43.406 61.475 14.561 1.00 . A A . 89 VAL HA 1 1
8 27828 1 1 89 VAL HB H -43.370 59.600 12.184 1.00 . A A . 89 VAL HB 1 1
8 27829 1 1 89 VAL HG11 H -41.120 59.974 12.930 1.00 . A A . 89 VAL HG11 1 1
8 27830 1 1 89 VAL HG12 H -41.633 58.440 13.633 1.00 . A A . 89 VAL HG12 1 1
8 27831 1 1 89 VAL HG13 H -41.604 59.898 14.624 1.00 . A A . 89 VAL HG13 1 1
8 27832 1 1 89 VAL HG21 H -43.831 57.909 14.042 1.00 . A A . 89 VAL HG21 1 1
8 27833 1 1 89 VAL HG22 H -45.176 58.975 13.632 1.00 . A A . 89 VAL HG22 1 1
8 27834 1 1 89 VAL HG23 H -44.212 59.287 15.076 1.00 . A A . 89 VAL HG23 1 1
8 27835 1 1 89 VAL N N -44.934 61.577 13.157 1.00 . A A . 89 VAL N 1 1
8 27836 1 1 89 VAL O O -42.026 63.123 13.247 1.00 . A A . 89 VAL O 1 1
8 27837 1 1 90 ARG C C -40.163 62.854 11.309 1.00 . A A . 90 ARG C 1 1
8 27838 1 1 90 ARG CA C -41.487 62.603 10.592 1.00 . A A . 90 ARG CA 1 1
8 27839 1 1 90 ARG CB C -42.128 63.944 10.226 1.00 . A A . 90 ARG CB 1 1
8 27840 1 1 90 ARG CD C -43.959 65.053 8.941 1.00 . A A . 90 ARG CD 1 1
8 27841 1 1 90 ARG CG C -43.316 63.710 9.289 1.00 . A A . 90 ARG CG 1 1
8 27842 1 1 90 ARG CZ C -45.185 66.821 10.068 1.00 . A A . 90 ARG CZ 1 1
8 27843 1 1 90 ARG H H -42.858 61.056 11.069 1.00 . A A . 90 ARG H 1 1
8 27844 1 1 90 ARG HA H -41.297 62.048 9.687 1.00 . A A . 90 ARG HA 1 1
8 27845 1 1 90 ARG HB2 H -42.470 64.436 11.125 1.00 . A A . 90 ARG HB2 1 1
8 27846 1 1 90 ARG HB3 H -41.399 64.567 9.729 1.00 . A A . 90 ARG HB3 1 1
8 27847 1 1 90 ARG HD2 H -43.203 65.728 8.572 1.00 . A A . 90 ARG HD2 1 1
8 27848 1 1 90 ARG HD3 H -44.706 64.902 8.175 1.00 . A A . 90 ARG HD3 1 1
8 27849 1 1 90 ARG HE H -44.564 65.145 10.970 1.00 . A A . 90 ARG HE 1 1
8 27850 1 1 90 ARG HG2 H -42.972 63.228 8.386 1.00 . A A . 90 ARG HG2 1 1
8 27851 1 1 90 ARG HG3 H -44.043 63.082 9.779 1.00 . A A . 90 ARG HG3 1 1
8 27852 1 1 90 ARG HH11 H -44.803 67.095 8.123 1.00 . A A . 90 ARG HH11 1 1
8 27853 1 1 90 ARG HH12 H -45.673 68.374 8.904 1.00 . A A . 90 ARG HH12 1 1
8 27854 1 1 90 ARG HH21 H -45.705 66.818 12.002 1.00 . A A . 90 ARG HH21 1 1
8 27855 1 1 90 ARG HH22 H -46.183 68.217 11.099 1.00 . A A . 90 ARG HH22 1 1
8 27856 1 1 90 ARG N N -42.389 61.832 11.442 1.00 . A A . 90 ARG N 1 1
8 27857 1 1 90 ARG NE N -44.586 65.635 10.122 1.00 . A A . 90 ARG NE 1 1
8 27858 1 1 90 ARG NH1 N -45.224 67.482 8.943 1.00 . A A . 90 ARG NH1 1 1
8 27859 1 1 90 ARG NH2 N -45.734 67.325 11.140 1.00 . A A . 90 ARG NH2 1 1
8 27860 1 1 90 ARG O O -39.931 62.337 12.402 1.00 . A A . 90 ARG O 1 1
8 27861 1 1 91 ILE C C -37.874 65.490 11.511 1.00 . A A . 91 ILE C 1 1
8 27862 1 1 91 ILE CA C -37.991 63.986 11.269 1.00 . A A . 91 ILE CA 1 1
8 27863 1 1 91 ILE CB C -36.871 63.508 10.330 1.00 . A A . 91 ILE CB 1 1
8 27864 1 1 91 ILE CD1 C -36.016 63.597 7.979 1.00 . A A . 91 ILE CD1 1 1
8 27865 1 1 91 ILE CG1 C -37.227 63.854 8.878 1.00 . A A . 91 ILE CG1 1 1
8 27866 1 1 91 ILE CG2 C -36.705 61.992 10.462 1.00 . A A . 91 ILE CG2 1 1
8 27867 1 1 91 ILE H H -39.543 64.042 9.820 1.00 . A A . 91 ILE H 1 1
8 27868 1 1 91 ILE HA H -37.883 63.480 12.220 1.00 . A A . 91 ILE HA 1 1
8 27869 1 1 91 ILE HB H -35.944 63.994 10.601 1.00 . A A . 91 ILE HB 1 1
8 27870 1 1 91 ILE HD11 H -35.215 64.267 8.252 1.00 . A A . 91 ILE HD11 1 1
8 27871 1 1 91 ILE HD12 H -36.291 63.766 6.948 1.00 . A A . 91 ILE HD12 1 1
8 27872 1 1 91 ILE HD13 H -35.688 62.576 8.100 1.00 . A A . 91 ILE HD13 1 1
8 27873 1 1 91 ILE HG12 H -38.052 63.237 8.555 1.00 . A A . 91 ILE HG12 1 1
8 27874 1 1 91 ILE HG13 H -37.507 64.892 8.808 1.00 . A A . 91 ILE HG13 1 1
8 27875 1 1 91 ILE HG21 H -37.671 61.515 10.379 1.00 . A A . 91 ILE HG21 1 1
8 27876 1 1 91 ILE HG22 H -36.272 61.760 11.424 1.00 . A A . 91 ILE HG22 1 1
8 27877 1 1 91 ILE HG23 H -36.056 61.628 9.679 1.00 . A A . 91 ILE HG23 1 1
8 27878 1 1 91 ILE N N -39.297 63.657 10.687 1.00 . A A . 91 ILE N 1 1
8 27879 1 1 91 ILE O O -37.962 66.294 10.584 1.00 . A A . 91 ILE O 1 1
8 27880 1 1 92 ARG C C -36.258 67.858 12.600 1.00 . A A . 92 ARG C 1 1
8 27881 1 1 92 ARG CA C -37.560 67.269 13.136 1.00 . A A . 92 ARG CA 1 1
8 27882 1 1 92 ARG CB C -37.614 67.423 14.657 1.00 . A A . 92 ARG CB 1 1
8 27883 1 1 92 ARG CD C -37.751 69.068 16.533 1.00 . A A . 92 ARG CD 1 1
8 27884 1 1 92 ARG CG C -37.573 68.908 15.023 1.00 . A A . 92 ARG CG 1 1
8 27885 1 1 92 ARG CZ C -38.191 70.859 18.114 1.00 . A A . 92 ARG CZ 1 1
8 27886 1 1 92 ARG H H -37.626 65.178 13.472 1.00 . A A . 92 ARG H 1 1
8 27887 1 1 92 ARG HA H -38.387 67.811 12.705 1.00 . A A . 92 ARG HA 1 1
8 27888 1 1 92 ARG HB2 H -38.529 66.984 15.030 1.00 . A A . 92 ARG HB2 1 1
8 27889 1 1 92 ARG HB3 H -36.766 66.922 15.100 1.00 . A A . 92 ARG HB3 1 1
8 27890 1 1 92 ARG HD2 H -38.638 68.541 16.848 1.00 . A A . 92 ARG HD2 1 1
8 27891 1 1 92 ARG HD3 H -36.891 68.652 17.039 1.00 . A A . 92 ARG HD3 1 1
8 27892 1 1 92 ARG HE H -37.735 71.159 16.189 1.00 . A A . 92 ARG HE 1 1
8 27893 1 1 92 ARG HG2 H -36.623 69.326 14.726 1.00 . A A . 92 ARG HG2 1 1
8 27894 1 1 92 ARG HG3 H -38.372 69.426 14.513 1.00 . A A . 92 ARG HG3 1 1
8 27895 1 1 92 ARG HH11 H -38.326 68.991 18.818 1.00 . A A . 92 ARG HH11 1 1
8 27896 1 1 92 ARG HH12 H -38.633 70.248 19.968 1.00 . A A . 92 ARG HH12 1 1
8 27897 1 1 92 ARG HH21 H -38.136 72.815 17.691 1.00 . A A . 92 ARG HH21 1 1
8 27898 1 1 92 ARG HH22 H -38.525 72.414 19.331 1.00 . A A . 92 ARG HH22 1 1
8 27899 1 1 92 ARG N N -37.682 65.862 12.773 1.00 . A A . 92 ARG N 1 1
8 27900 1 1 92 ARG NE N -37.882 70.479 16.878 1.00 . A A . 92 ARG NE 1 1
8 27901 1 1 92 ARG NH1 N -38.399 69.963 19.039 1.00 . A A . 92 ARG NH1 1 1
8 27902 1 1 92 ARG NH2 N -38.291 72.128 18.401 1.00 . A A . 92 ARG NH2 1 1
8 27903 1 1 92 ARG O O -36.233 68.984 12.103 1.00 . A A . 92 ARG O 1 1
8 27904 1 1 93 LYS C C -33.838 67.613 10.718 1.00 . A A . 93 LYS C 1 1
8 27905 1 1 93 LYS CA C -33.874 67.553 12.242 1.00 . A A . 93 LYS CA 1 1
8 27906 1 1 93 LYS CB C -32.775 66.612 12.741 1.00 . A A . 93 LYS CB 1 1
8 27907 1 1 93 LYS CD C -31.568 65.777 14.762 1.00 . A A . 93 LYS CD 1 1
8 27908 1 1 93 LYS CE C -31.427 65.916 16.279 1.00 . A A . 93 LYS CE 1 1
8 27909 1 1 93 LYS CG C -32.674 66.710 14.264 1.00 . A A . 93 LYS CG 1 1
8 27910 1 1 93 LYS H H -35.254 66.205 13.121 1.00 . A A . 93 LYS H 1 1
8 27911 1 1 93 LYS HA H -33.689 68.541 12.635 1.00 . A A . 93 LYS HA 1 1
8 27912 1 1 93 LYS HB2 H -33.016 65.597 12.460 1.00 . A A . 93 LYS HB2 1 1
8 27913 1 1 93 LYS HB3 H -31.831 66.894 12.300 1.00 . A A . 93 LYS HB3 1 1
8 27914 1 1 93 LYS HD2 H -31.820 64.756 14.514 1.00 . A A . 93 LYS HD2 1 1
8 27915 1 1 93 LYS HD3 H -30.635 66.043 14.290 1.00 . A A . 93 LYS HD3 1 1
8 27916 1 1 93 LYS HE2 H -30.608 65.301 16.622 1.00 . A A . 93 LYS HE2 1 1
8 27917 1 1 93 LYS HE3 H -31.232 66.948 16.529 1.00 . A A . 93 LYS HE3 1 1
8 27918 1 1 93 LYS HG2 H -32.443 67.727 14.545 1.00 . A A . 93 LYS HG2 1 1
8 27919 1 1 93 LYS HG3 H -33.615 66.418 14.706 1.00 . A A . 93 LYS HG3 1 1
8 27920 1 1 93 LYS HZ1 H -32.493 64.661 17.553 1.00 . A A . 93 LYS HZ1 1 1
8 27921 1 1 93 LYS HZ2 H -33.382 65.201 16.209 1.00 . A A . 93 LYS HZ2 1 1
8 27922 1 1 93 LYS HZ3 H -33.074 66.254 17.507 1.00 . A A . 93 LYS HZ3 1 1
8 27923 1 1 93 LYS N N -35.176 67.093 12.711 1.00 . A A . 93 LYS N 1 1
8 27924 1 1 93 LYS NZ N -32.689 65.474 16.936 1.00 . A A . 93 LYS NZ 1 1
8 27925 1 1 93 LYS O O -34.382 66.743 10.038 1.00 . A A . 93 LYS O 1 1
8 27926 1 1 94 GLU C C -34.440 68.581 8.078 1.00 . A A . 94 GLU C 1 1
8 27927 1 1 94 GLU CA C -33.089 68.817 8.744 1.00 . A A . 94 GLU CA 1 1
8 27928 1 1 94 GLU CB C -32.058 67.843 8.174 1.00 . A A . 94 GLU CB 1 1
8 27929 1 1 94 GLU CD C -29.631 67.229 8.164 1.00 . A A . 94 GLU CD 1 1
8 27930 1 1 94 GLU CG C -30.661 68.239 8.657 1.00 . A A . 94 GLU CG 1 1
8 27931 1 1 94 GLU H H -32.778 69.310 10.781 1.00 . A A . 94 GLU H 1 1
8 27932 1 1 94 GLU HA H -32.767 69.826 8.533 1.00 . A A . 94 GLU HA 1 1
8 27933 1 1 94 GLU HB2 H -32.284 66.841 8.510 1.00 . A A . 94 GLU HB2 1 1
8 27934 1 1 94 GLU HB3 H -32.087 67.878 7.096 1.00 . A A . 94 GLU HB3 1 1
8 27935 1 1 94 GLU HG2 H -30.414 69.219 8.273 1.00 . A A . 94 GLU HG2 1 1
8 27936 1 1 94 GLU HG3 H -30.649 68.265 9.736 1.00 . A A . 94 GLU HG3 1 1
8 27937 1 1 94 GLU N N -33.192 68.648 10.189 1.00 . A A . 94 GLU N 1 1
8 27938 1 1 94 GLU O O -34.812 67.443 7.793 1.00 . A A . 94 GLU O 1 1
8 27939 1 1 94 GLU OE1 O -30.024 66.301 7.477 1.00 . A A . 94 GLU OE1 1 1
8 27940 1 1 94 GLU OE2 O -28.465 67.396 8.484 1.00 . A A . 94 GLU OE2 1 1
8 27941 1 1 95 ASN C C -36.339 69.553 5.677 1.00 . A A . 95 ASN C 1 1
8 27942 1 1 95 ASN CA C -36.482 69.570 7.196 1.00 . A A . 95 ASN CA 1 1
8 27943 1 1 95 ASN CB C -37.352 70.759 7.615 1.00 . A A . 95 ASN CB 1 1
8 27944 1 1 95 ASN CG C -36.749 72.059 7.091 1.00 . A A . 95 ASN CG 1 1
8 27945 1 1 95 ASN H H -34.821 70.547 8.082 1.00 . A A . 95 ASN H 1 1
8 27946 1 1 95 ASN HA H -36.965 68.658 7.514 1.00 . A A . 95 ASN HA 1 1
8 27947 1 1 95 ASN HB2 H -38.346 70.636 7.211 1.00 . A A . 95 ASN HB2 1 1
8 27948 1 1 95 ASN HB3 H -37.405 70.800 8.693 1.00 . A A . 95 ASN HB3 1 1
8 27949 1 1 95 ASN HD21 H -38.388 73.127 7.429 1.00 . A A . 95 ASN HD21 1 1
8 27950 1 1 95 ASN HD22 H -37.088 73.986 6.757 1.00 . A A . 95 ASN HD22 1 1
8 27951 1 1 95 ASN N N -35.171 69.666 7.832 1.00 . A A . 95 ASN N 1 1
8 27952 1 1 95 ASN ND2 N -37.468 73.148 7.093 1.00 . A A . 95 ASN ND2 1 1
8 27953 1 1 95 ASN O O -35.549 70.306 5.110 1.00 . A A . 95 ASN O 1 1
8 27954 1 1 95 ASN OD1 O -35.594 72.082 6.669 1.00 . A A . 95 ASN OD1 1 1
8 27955 1 1 96 GLY C C -37.859 69.697 2.917 1.00 . A A . 96 GLY C 1 1
8 27956 1 1 96 GLY CA C -37.054 68.580 3.571 1.00 . A A . 96 GLY CA 1 1
8 27957 1 1 96 GLY H H -37.718 68.109 5.528 1.00 . A A . 96 GLY H 1 1
8 27958 1 1 96 GLY HA2 H -36.025 68.646 3.248 1.00 . A A . 96 GLY HA2 1 1
8 27959 1 1 96 GLY HA3 H -37.461 67.628 3.268 1.00 . A A . 96 GLY HA3 1 1
8 27960 1 1 96 GLY N N -37.107 68.686 5.024 1.00 . A A . 96 GLY N 1 1
8 27961 1 1 96 GLY O O -39.009 69.943 3.283 1.00 . A A . 96 GLY O 1 1
8 27962 1 1 97 ILE C C -37.544 71.461 -0.242 1.00 . A A . 97 ILE C 1 1
8 27963 1 1 97 ILE CA C -37.910 71.474 1.240 1.00 . A A . 97 ILE CA 1 1
8 27964 1 1 97 ILE CB C -37.501 72.811 1.869 1.00 . A A . 97 ILE CB 1 1
8 27965 1 1 97 ILE CD1 C -39.738 73.834 1.294 1.00 . A A . 97 ILE CD1 1 1
8 27966 1 1 97 ILE CG1 C -38.216 73.979 1.166 1.00 . A A . 97 ILE CG1 1 1
8 27967 1 1 97 ILE CG2 C -35.988 72.995 1.736 1.00 . A A . 97 ILE CG2 1 1
8 27968 1 1 97 ILE H H -36.330 70.133 1.699 1.00 . A A . 97 ILE H 1 1
8 27969 1 1 97 ILE HA H -38.980 71.356 1.332 1.00 . A A . 97 ILE HA 1 1
8 27970 1 1 97 ILE HB H -37.767 72.806 2.918 1.00 . A A . 97 ILE HB 1 1
8 27971 1 1 97 ILE HD11 H -40.196 74.810 1.234 1.00 . A A . 97 ILE HD11 1 1
8 27972 1 1 97 ILE HD12 H -39.986 73.380 2.244 1.00 . A A . 97 ILE HD12 1 1
8 27973 1 1 97 ILE HD13 H -40.110 73.214 0.491 1.00 . A A . 97 ILE HD13 1 1
8 27974 1 1 97 ILE HG12 H -37.909 74.908 1.622 1.00 . A A . 97 ILE HG12 1 1
8 27975 1 1 97 ILE HG13 H -37.946 73.991 0.121 1.00 . A A . 97 ILE HG13 1 1
8 27976 1 1 97 ILE HG21 H -35.736 73.167 0.701 1.00 . A A . 97 ILE HG21 1 1
8 27977 1 1 97 ILE HG22 H -35.486 72.105 2.086 1.00 . A A . 97 ILE HG22 1 1
8 27978 1 1 97 ILE HG23 H -35.675 73.841 2.330 1.00 . A A . 97 ILE HG23 1 1
8 27979 1 1 97 ILE N N -37.246 70.374 1.946 1.00 . A A . 97 ILE N 1 1
8 27980 1 1 97 ILE O O -36.394 71.219 -0.607 1.00 . A A . 97 ILE O 1 1
8 27981 1 1 98 ARG C C -37.419 70.602 -2.972 1.00 . A A . 98 ARG C 1 1
8 27982 1 1 98 ARG CA C -38.317 71.757 -2.533 1.00 . A A . 98 ARG CA 1 1
8 27983 1 1 98 ARG CB C -37.677 73.089 -2.936 1.00 . A A . 98 ARG CB 1 1
8 27984 1 1 98 ARG CD C -36.915 74.500 -4.853 1.00 . A A . 98 ARG CD 1 1
8 27985 1 1 98 ARG CG C -37.547 73.164 -4.461 1.00 . A A . 98 ARG CG 1 1
8 27986 1 1 98 ARG CZ C -36.387 75.720 -6.884 1.00 . A A . 98 ARG CZ 1 1
8 27987 1 1 98 ARG H H -39.429 71.919 -0.736 1.00 . A A . 98 ARG H 1 1
8 27988 1 1 98 ARG HA H -39.271 71.666 -3.031 1.00 . A A . 98 ARG HA 1 1
8 27989 1 1 98 ARG HB2 H -38.296 73.904 -2.588 1.00 . A A . 98 ARG HB2 1 1
8 27990 1 1 98 ARG HB3 H -36.698 73.166 -2.489 1.00 . A A . 98 ARG HB3 1 1
8 27991 1 1 98 ARG HD2 H -37.472 75.306 -4.401 1.00 . A A . 98 ARG HD2 1 1
8 27992 1 1 98 ARG HD3 H -35.894 74.529 -4.500 1.00 . A A . 98 ARG HD3 1 1
8 27993 1 1 98 ARG HE H -37.359 73.971 -6.857 1.00 . A A . 98 ARG HE 1 1
8 27994 1 1 98 ARG HG2 H -36.922 72.356 -4.811 1.00 . A A . 98 ARG HG2 1 1
8 27995 1 1 98 ARG HG3 H -38.524 73.084 -4.910 1.00 . A A . 98 ARG HG3 1 1
8 27996 1 1 98 ARG HH11 H -35.785 76.542 -5.160 1.00 . A A . 98 ARG HH11 1 1
8 27997 1 1 98 ARG HH12 H -35.400 77.438 -6.592 1.00 . A A . 98 ARG HH12 1 1
8 27998 1 1 98 ARG HH21 H -36.861 75.139 -8.740 1.00 . A A . 98 ARG HH21 1 1
8 27999 1 1 98 ARG HH22 H -36.010 76.643 -8.619 1.00 . A A . 98 ARG HH22 1 1
8 28000 1 1 98 ARG N N -38.534 71.730 -1.090 1.00 . A A . 98 ARG N 1 1
8 28001 1 1 98 ARG NE N -36.934 74.659 -6.302 1.00 . A A . 98 ARG NE 1 1
8 28002 1 1 98 ARG NH1 N -35.813 76.639 -6.155 1.00 . A A . 98 ARG NH1 1 1
8 28003 1 1 98 ARG NH2 N -36.422 75.844 -8.182 1.00 . A A . 98 ARG NH2 1 1
8 28004 1 1 98 ARG O O -36.193 70.701 -2.913 1.00 . A A . 98 ARG O 1 1
8 28005 1 1 99 ILE C C -37.824 67.863 -5.225 1.00 . A A . 99 ILE C 1 1
8 28006 1 1 99 ILE CA C -37.295 68.331 -3.872 1.00 . A A . 99 ILE CA 1 1
8 28007 1 1 99 ILE CB C -37.432 67.200 -2.844 1.00 . A A . 99 ILE CB 1 1
8 28008 1 1 99 ILE CD1 C -35.069 66.388 -3.228 1.00 . A A . 99 ILE CD1 1 1
8 28009 1 1 99 ILE CG1 C -36.556 66.003 -3.251 1.00 . A A . 99 ILE CG1 1 1
8 28010 1 1 99 ILE CG2 C -38.894 66.752 -2.769 1.00 . A A . 99 ILE CG2 1 1
8 28011 1 1 99 ILE H H -39.019 69.493 -3.441 1.00 . A A . 99 ILE H 1 1
8 28012 1 1 99 ILE HA H -36.250 68.583 -3.976 1.00 . A A . 99 ILE HA 1 1
8 28013 1 1 99 ILE HB H -37.120 67.561 -1.873 1.00 . A A . 99 ILE HB 1 1
8 28014 1 1 99 ILE HD11 H -34.476 65.511 -3.012 1.00 . A A . 99 ILE HD11 1 1
8 28015 1 1 99 ILE HD12 H -34.892 67.135 -2.468 1.00 . A A . 99 ILE HD12 1 1
8 28016 1 1 99 ILE HD13 H -34.783 66.781 -4.193 1.00 . A A . 99 ILE HD13 1 1
8 28017 1 1 99 ILE HG12 H -36.722 65.189 -2.559 1.00 . A A . 99 ILE HG12 1 1
8 28018 1 1 99 ILE HG13 H -36.825 65.681 -4.246 1.00 . A A . 99 ILE HG13 1 1
8 28019 1 1 99 ILE HG21 H -39.536 67.620 -2.735 1.00 . A A . 99 ILE HG21 1 1
8 28020 1 1 99 ILE HG22 H -39.044 66.159 -1.878 1.00 . A A . 99 ILE HG22 1 1
8 28021 1 1 99 ILE HG23 H -39.134 66.160 -3.640 1.00 . A A . 99 ILE HG23 1 1
8 28022 1 1 99 ILE N N -38.039 69.509 -3.416 1.00 . A A . 99 ILE N 1 1
8 28023 1 1 99 ILE O O -39.030 67.709 -5.412 1.00 . A A . 99 ILE O 1 1
8 28024 1 1 100 ASP C C -36.223 66.250 -8.073 1.00 . A A . 100 ASP C 1 1
8 28025 1 1 100 ASP CA C -37.284 67.190 -7.508 1.00 . A A . 100 ASP CA 1 1
8 28026 1 1 100 ASP CB C -37.445 68.394 -8.439 1.00 . A A . 100 ASP CB 1 1
8 28027 1 1 100 ASP CG C -38.024 67.946 -9.777 1.00 . A A . 100 ASP CG 1 1
8 28028 1 1 100 ASP H H -35.961 67.783 -5.958 1.00 . A A . 100 ASP H 1 1
8 28029 1 1 100 ASP HA H -38.226 66.661 -7.458 1.00 . A A . 100 ASP HA 1 1
8 28030 1 1 100 ASP HB2 H -38.109 69.112 -7.983 1.00 . A A . 100 ASP HB2 1 1
8 28031 1 1 100 ASP HB3 H -36.480 68.851 -8.603 1.00 . A A . 100 ASP HB3 1 1
8 28032 1 1 100 ASP N N -36.909 67.640 -6.167 1.00 . A A . 100 ASP N 1 1
8 28033 1 1 100 ASP O O -36.505 65.449 -8.964 1.00 . A A . 100 ASP O 1 1
8 28034 1 1 100 ASP OD1 O -38.486 66.819 -9.854 1.00 . A A . 100 ASP OD1 1 1
8 28035 1 1 100 ASP OD2 O -37.996 68.735 -10.706 1.00 . A A . 100 ASP OD2 1 1
8 28036 1 1 101 ARG C C -33.754 65.601 -9.524 1.00 . A A . 101 ARG C 1 1
8 28037 1 1 101 ARG CA C -33.905 65.510 -8.007 1.00 . A A . 101 ARG CA 1 1
8 28038 1 1 101 ARG CB C -34.156 64.051 -7.607 1.00 . A A . 101 ARG CB 1 1
8 28039 1 1 101 ARG CD C -33.057 64.047 -5.334 1.00 . A A . 101 ARG CD 1 1
8 28040 1 1 101 ARG CG C -34.387 63.937 -6.091 1.00 . A A . 101 ARG CG 1 1
8 28041 1 1 101 ARG CZ C -30.841 63.059 -5.427 1.00 . A A . 101 ARG CZ 1 1
8 28042 1 1 101 ARG H H -34.843 67.012 -6.839 1.00 . A A . 101 ARG H 1 1
8 28043 1 1 101 ARG HA H -32.990 65.849 -7.551 1.00 . A A . 101 ARG HA 1 1
8 28044 1 1 101 ARG HB2 H -35.029 63.685 -8.128 1.00 . A A . 101 ARG HB2 1 1
8 28045 1 1 101 ARG HB3 H -33.301 63.455 -7.884 1.00 . A A . 101 ARG HB3 1 1
8 28046 1 1 101 ARG HD2 H -32.650 65.037 -5.451 1.00 . A A . 101 ARG HD2 1 1
8 28047 1 1 101 ARG HD3 H -33.234 63.861 -4.285 1.00 . A A . 101 ARG HD3 1 1
8 28048 1 1 101 ARG HE H -32.397 62.405 -6.502 1.00 . A A . 101 ARG HE 1 1
8 28049 1 1 101 ARG HG2 H -35.046 64.730 -5.770 1.00 . A A . 101 ARG HG2 1 1
8 28050 1 1 101 ARG HG3 H -34.844 62.984 -5.871 1.00 . A A . 101 ARG HG3 1 1
8 28051 1 1 101 ARG HH11 H -31.080 64.612 -4.187 1.00 . A A . 101 ARG HH11 1 1
8 28052 1 1 101 ARG HH12 H -29.489 63.930 -4.236 1.00 . A A . 101 ARG HH12 1 1
8 28053 1 1 101 ARG HH21 H -30.314 61.505 -6.573 1.00 . A A . 101 ARG HH21 1 1
8 28054 1 1 101 ARG HH22 H -29.055 62.170 -5.588 1.00 . A A . 101 ARG HH22 1 1
8 28055 1 1 101 ARG N N -35.005 66.354 -7.548 1.00 . A A . 101 ARG N 1 1
8 28056 1 1 101 ARG NE N -32.104 63.068 -5.842 1.00 . A A . 101 ARG NE 1 1
8 28057 1 1 101 ARG NH1 N -30.438 63.935 -4.548 1.00 . A A . 101 ARG NH1 1 1
8 28058 1 1 101 ARG NH2 N -30.005 62.176 -5.900 1.00 . A A . 101 ARG NH2 1 1
8 28059 1 1 101 ARG O O -34.593 65.102 -10.274 1.00 . A A . 101 ARG O 1 1
8 28060 1 1 102 LYS C C -32.242 65.018 -12.050 1.00 . A A . 102 LYS C 1 1
8 28061 1 1 102 LYS CA C -32.423 66.386 -11.395 1.00 . A A . 102 LYS CA 1 1
8 28062 1 1 102 LYS CB C -31.172 67.243 -11.617 1.00 . A A . 102 LYS CB 1 1
8 28063 1 1 102 LYS CD C -28.721 67.454 -11.168 1.00 . A A . 102 LYS CD 1 1
8 28064 1 1 102 LYS CE C -28.439 67.756 -12.650 1.00 . A A . 102 LYS CE 1 1
8 28065 1 1 102 LYS CG C -29.943 66.537 -11.038 1.00 . A A . 102 LYS CG 1 1
8 28066 1 1 102 LYS H H -32.038 66.613 -9.323 1.00 . A A . 102 LYS H 1 1
8 28067 1 1 102 LYS HA H -33.267 66.880 -11.849 1.00 . A A . 102 LYS HA 1 1
8 28068 1 1 102 LYS HB2 H -31.028 67.400 -12.677 1.00 . A A . 102 LYS HB2 1 1
8 28069 1 1 102 LYS HB3 H -31.299 68.197 -11.128 1.00 . A A . 102 LYS HB3 1 1
8 28070 1 1 102 LYS HD2 H -28.911 68.379 -10.644 1.00 . A A . 102 LYS HD2 1 1
8 28071 1 1 102 LYS HD3 H -27.861 66.966 -10.731 1.00 . A A . 102 LYS HD3 1 1
8 28072 1 1 102 LYS HE2 H -27.376 67.893 -12.795 1.00 . A A . 102 LYS HE2 1 1
8 28073 1 1 102 LYS HE3 H -28.780 66.937 -13.269 1.00 . A A . 102 LYS HE3 1 1
8 28074 1 1 102 LYS HG2 H -30.114 66.309 -9.995 1.00 . A A . 102 LYS HG2 1 1
8 28075 1 1 102 LYS HG3 H -29.758 65.623 -11.580 1.00 . A A . 102 LYS HG3 1 1
8 28076 1 1 102 LYS HZ1 H -28.465 69.696 -13.406 1.00 . A A . 102 LYS HZ1 1 1
8 28077 1 1 102 LYS HZ2 H -29.636 69.402 -12.211 1.00 . A A . 102 LYS HZ2 1 1
8 28078 1 1 102 LYS HZ3 H -29.848 68.790 -13.782 1.00 . A A . 102 LYS HZ3 1 1
8 28079 1 1 102 LYS N N -32.676 66.237 -9.967 1.00 . A A . 102 LYS N 1 1
8 28080 1 1 102 LYS NZ N -29.150 69.006 -13.042 1.00 . A A . 102 LYS NZ 1 1
8 28081 1 1 102 LYS O O -32.683 64.798 -13.178 1.00 . A A . 102 LYS O 1 1
8 28082 1 1 103 THR C C -31.937 61.715 -10.885 1.00 . A A . 103 THR C 1 1
8 28083 1 1 103 THR CA C -31.356 62.748 -11.842 1.00 . A A . 103 THR CA 1 1
8 28084 1 1 103 THR CB C -29.853 62.510 -11.998 1.00 . A A . 103 THR CB 1 1
8 28085 1 1 103 THR CG2 C -29.609 61.090 -12.513 1.00 . A A . 103 THR CG2 1 1
8 28086 1 1 103 THR H H -31.269 64.337 -10.438 1.00 . A A . 103 THR H 1 1
8 28087 1 1 103 THR HA H -31.828 62.633 -12.809 1.00 . A A . 103 THR HA 1 1
8 28088 1 1 103 THR HB H -29.368 62.628 -11.040 1.00 . A A . 103 THR HB 1 1
8 28089 1 1 103 THR HG1 H -28.378 63.529 -12.751 1.00 . A A . 103 THR HG1 1 1
8 28090 1 1 103 THR HG21 H -30.288 60.883 -13.327 1.00 . A A . 103 THR HG21 1 1
8 28091 1 1 103 THR HG22 H -29.779 60.383 -11.714 1.00 . A A . 103 THR HG22 1 1
8 28092 1 1 103 THR HG23 H -28.592 61.004 -12.862 1.00 . A A . 103 THR HG23 1 1
8 28093 1 1 103 THR N N -31.594 64.102 -11.332 1.00 . A A . 103 THR N 1 1
8 28094 1 1 103 THR O O -31.643 61.725 -9.690 1.00 . A A . 103 THR O 1 1
8 28095 1 1 103 THR OG1 O -29.319 63.450 -12.919 1.00 . A A . 103 THR OG1 1 1
8 28096 1 1 104 GLU C C -32.809 58.404 -10.974 1.00 . A A . 104 GLU C 1 1
8 28097 1 1 104 GLU CA C -33.387 59.767 -10.609 1.00 . A A . 104 GLU CA 1 1
8 28098 1 1 104 GLU CB C -34.900 59.752 -10.846 1.00 . A A . 104 GLU CB 1 1
8 28099 1 1 104 GLU CD C -35.358 62.181 -11.325 1.00 . A A . 104 GLU CD 1 1
8 28100 1 1 104 GLU CG C -35.534 61.049 -10.313 1.00 . A A . 104 GLU CG 1 1
8 28101 1 1 104 GLU H H -32.956 60.857 -12.381 1.00 . A A . 104 GLU H 1 1
8 28102 1 1 104 GLU HA H -33.199 59.956 -9.559 1.00 . A A . 104 GLU HA 1 1
8 28103 1 1 104 GLU HB2 H -35.097 59.660 -11.905 1.00 . A A . 104 GLU HB2 1 1
8 28104 1 1 104 GLU HB3 H -35.333 58.908 -10.328 1.00 . A A . 104 GLU HB3 1 1
8 28105 1 1 104 GLU HG2 H -36.586 60.890 -10.149 1.00 . A A . 104 GLU HG2 1 1
8 28106 1 1 104 GLU HG3 H -35.069 61.323 -9.379 1.00 . A A . 104 GLU HG3 1 1
8 28107 1 1 104 GLU N N -32.764 60.816 -11.421 1.00 . A A . 104 GLU N 1 1
8 28108 1 1 104 GLU O O -32.962 57.938 -12.102 1.00 . A A . 104 GLU O 1 1
8 28109 1 1 104 GLU OE1 O -34.706 61.954 -12.332 1.00 . A A . 104 GLU OE1 1 1
8 28110 1 1 104 GLU OE2 O -35.888 63.252 -11.083 1.00 . A A . 104 GLU OE2 1 1
8 28111 1 1 105 ASN C C -32.649 55.433 -10.560 1.00 . A A . 105 ASN C 1 1
8 28112 1 1 105 ASN CA C -31.561 56.455 -10.242 1.00 . A A . 105 ASN CA 1 1
8 28113 1 1 105 ASN CB C -30.777 56.013 -9.000 1.00 . A A . 105 ASN CB 1 1
8 28114 1 1 105 ASN CG C -29.452 56.764 -8.925 1.00 . A A . 105 ASN CG 1 1
8 28115 1 1 105 ASN H H -32.066 58.187 -9.129 1.00 . A A . 105 ASN H 1 1
8 28116 1 1 105 ASN HA H -30.884 56.517 -11.080 1.00 . A A . 105 ASN HA 1 1
8 28117 1 1 105 ASN HB2 H -31.362 56.226 -8.116 1.00 . A A . 105 ASN HB2 1 1
8 28118 1 1 105 ASN HB3 H -30.584 54.952 -9.055 1.00 . A A . 105 ASN HB3 1 1
8 28119 1 1 105 ASN HD21 H -29.288 56.580 -6.953 1.00 . A A . 105 ASN HD21 1 1
8 28120 1 1 105 ASN HD22 H -28.019 57.414 -7.712 1.00 . A A . 105 ASN HD22 1 1
8 28121 1 1 105 ASN N N -32.152 57.769 -10.010 1.00 . A A . 105 ASN N 1 1
8 28122 1 1 105 ASN ND2 N -28.872 56.934 -7.767 1.00 . A A . 105 ASN ND2 1 1
8 28123 1 1 105 ASN O O -32.484 54.587 -11.438 1.00 . A A . 105 ASN O 1 1
8 28124 1 1 105 ASN OD1 O -28.934 57.215 -9.946 1.00 . A A . 105 ASN OD1 1 1
8 28125 1 1 106 GLN C C -35.730 55.049 -11.225 1.00 . A A . 106 GLN C 1 1
8 28126 1 1 106 GLN CA C -34.876 54.604 -10.041 1.00 . A A . 106 GLN CA 1 1
8 28127 1 1 106 GLN CB C -35.739 54.543 -8.777 1.00 . A A . 106 GLN CB 1 1
8 28128 1 1 106 GLN CD C -37.063 55.905 -7.147 1.00 . A A . 106 GLN CD 1 1
8 28129 1 1 106 GLN CG C -36.310 55.930 -8.473 1.00 . A A . 106 GLN CG 1 1
8 28130 1 1 106 GLN H H -33.833 56.217 -9.150 1.00 . A A . 106 GLN H 1 1
8 28131 1 1 106 GLN HA H -34.487 53.617 -10.243 1.00 . A A . 106 GLN HA 1 1
8 28132 1 1 106 GLN HB2 H -36.549 53.845 -8.929 1.00 . A A . 106 GLN HB2 1 1
8 28133 1 1 106 GLN HB3 H -35.134 54.216 -7.945 1.00 . A A . 106 GLN HB3 1 1
8 28134 1 1 106 GLN HE21 H -37.277 53.930 -7.134 1.00 . A A . 106 GLN HE21 1 1
8 28135 1 1 106 GLN HE22 H -37.946 54.740 -5.802 1.00 . A A . 106 GLN HE22 1 1
8 28136 1 1 106 GLN HG2 H -35.504 56.646 -8.414 1.00 . A A . 106 GLN HG2 1 1
8 28137 1 1 106 GLN HG3 H -36.989 56.220 -9.260 1.00 . A A . 106 GLN HG3 1 1
8 28138 1 1 106 GLN N N -33.760 55.522 -9.835 1.00 . A A . 106 GLN N 1 1
8 28139 1 1 106 GLN NE2 N -37.462 54.764 -6.653 1.00 . A A . 106 GLN NE2 1 1
8 28140 1 1 106 GLN O O -36.007 56.236 -11.393 1.00 . A A . 106 GLN O 1 1
8 28141 1 1 106 GLN OE1 O -37.292 56.952 -6.542 1.00 . A A . 106 GLN OE1 1 1
8 28142 1 1 107 GLU C C -38.187 53.445 -13.251 1.00 . A A . 107 GLU C 1 1
8 28143 1 1 107 GLU CA C -36.975 54.372 -13.217 1.00 . A A . 107 GLU CA 1 1
8 28144 1 1 107 GLU CB C -36.156 54.200 -14.505 1.00 . A A . 107 GLU CB 1 1
8 28145 1 1 107 GLU CD C -36.361 51.702 -14.619 1.00 . A A . 107 GLU CD 1 1
8 28146 1 1 107 GLU CG C -35.391 52.871 -14.477 1.00 . A A . 107 GLU CG 1 1
8 28147 1 1 107 GLU H H -35.891 53.156 -11.857 1.00 . A A . 107 GLU H 1 1
8 28148 1 1 107 GLU HA H -37.328 55.395 -13.167 1.00 . A A . 107 GLU HA 1 1
8 28149 1 1 107 GLU HB2 H -36.823 54.214 -15.355 1.00 . A A . 107 GLU HB2 1 1
8 28150 1 1 107 GLU HB3 H -35.452 55.015 -14.590 1.00 . A A . 107 GLU HB3 1 1
8 28151 1 1 107 GLU HG2 H -34.687 52.849 -15.295 1.00 . A A . 107 GLU HG2 1 1
8 28152 1 1 107 GLU HG3 H -34.856 52.780 -13.545 1.00 . A A . 107 GLU HG3 1 1
8 28153 1 1 107 GLU N N -36.146 54.084 -12.045 1.00 . A A . 107 GLU N 1 1
8 28154 1 1 107 GLU O O -38.612 53.002 -14.318 1.00 . A A . 107 GLU O 1 1
8 28155 1 1 107 GLU OE1 O -36.863 51.502 -15.713 1.00 . A A . 107 GLU OE1 1 1
8 28156 1 1 107 GLU OE2 O -36.585 51.022 -13.631 1.00 . A A . 107 GLU OE2 1 1
8 28157 1 1 108 ASN C C -39.607 50.920 -12.598 1.00 . A A . 108 ASN C 1 1
8 28158 1 1 108 ASN CA C -39.897 52.277 -11.966 1.00 . A A . 108 ASN CA 1 1
8 28159 1 1 108 ASN CB C -41.108 52.916 -12.650 1.00 . A A . 108 ASN CB 1 1
8 28160 1 1 108 ASN CG C -41.543 54.167 -11.891 1.00 . A A . 108 ASN CG 1 1
8 28161 1 1 108 ASN H H -38.347 53.537 -11.257 1.00 . A A . 108 ASN H 1 1
8 28162 1 1 108 ASN HA H -40.126 52.129 -10.922 1.00 . A A . 108 ASN HA 1 1
8 28163 1 1 108 ASN HB2 H -40.849 53.184 -13.663 1.00 . A A . 108 ASN HB2 1 1
8 28164 1 1 108 ASN HB3 H -41.923 52.208 -12.666 1.00 . A A . 108 ASN HB3 1 1
8 28165 1 1 108 ASN HD21 H -40.998 53.468 -10.113 1.00 . A A . 108 ASN HD21 1 1
8 28166 1 1 108 ASN HD22 H -41.669 55.027 -10.106 1.00 . A A . 108 ASN HD22 1 1
8 28167 1 1 108 ASN N N -38.734 53.154 -12.072 1.00 . A A . 108 ASN N 1 1
8 28168 1 1 108 ASN ND2 N -41.390 54.225 -10.596 1.00 . A A . 108 ASN ND2 1 1
8 28169 1 1 108 ASN O O -40.034 50.639 -13.718 1.00 . A A . 108 ASN O 1 1
8 28170 1 1 108 ASN OD1 O -42.040 55.116 -12.496 1.00 . A A . 108 ASN OD1 1 1
8 28171 1 1 109 GLY C C -38.501 47.746 -11.195 1.00 . A A . 109 GLY C 1 1
8 28172 1 1 109 GLY CA C -38.533 48.742 -12.349 1.00 . A A . 109 GLY CA 1 1
8 28173 1 1 109 GLY H H -38.573 50.360 -10.979 1.00 . A A . 109 GLY H 1 1
8 28174 1 1 109 GLY HA2 H -39.264 48.417 -13.077 1.00 . A A . 109 GLY HA2 1 1
8 28175 1 1 109 GLY HA3 H -37.559 48.774 -12.812 1.00 . A A . 109 GLY HA3 1 1
8 28176 1 1 109 GLY N N -38.879 50.077 -11.866 1.00 . A A . 109 GLY N 1 1
8 28177 1 1 109 GLY O O -37.685 47.864 -10.280 1.00 . A A . 109 GLY O 1 1
8 28178 1 1 110 THR C C -39.447 44.344 -10.814 1.00 . A A . 110 THR C 1 1
8 28179 1 1 110 THR CA C -39.485 45.739 -10.195 1.00 . A A . 110 THR CA 1 1
8 28180 1 1 110 THR CB C -40.783 45.919 -9.400 1.00 . A A . 110 THR CB 1 1
8 28181 1 1 110 THR CG2 C -40.820 44.936 -8.226 1.00 . A A . 110 THR CG2 1 1
8 28182 1 1 110 THR H H -40.026 46.725 -11.995 1.00 . A A . 110 THR H 1 1
8 28183 1 1 110 THR HA H -38.645 45.842 -9.520 1.00 . A A . 110 THR HA 1 1
8 28184 1 1 110 THR HB H -41.628 45.735 -10.045 1.00 . A A . 110 THR HB 1 1
8 28185 1 1 110 THR HG1 H -40.146 47.754 -9.317 1.00 . A A . 110 THR HG1 1 1
8 28186 1 1 110 THR HG21 H -41.098 43.957 -8.583 1.00 . A A . 110 THR HG21 1 1
8 28187 1 1 110 THR HG22 H -41.546 45.272 -7.500 1.00 . A A . 110 THR HG22 1 1
8 28188 1 1 110 THR HG23 H -39.847 44.886 -7.761 1.00 . A A . 110 THR HG23 1 1
8 28189 1 1 110 THR N N -39.401 46.762 -11.242 1.00 . A A . 110 THR N 1 1
8 28190 1 1 110 THR O O -40.096 44.088 -11.828 1.00 . A A . 110 THR O 1 1
8 28191 1 1 110 THR OG1 O -40.846 47.247 -8.900 1.00 . A A . 110 THR OG1 1 1
8 28192 1 1 111 PHE C C -39.929 41.409 -10.790 1.00 . A A . 111 PHE C 1 1
8 28193 1 1 111 PHE CA C -38.560 42.081 -10.700 1.00 . A A . 111 PHE CA 1 1
8 28194 1 1 111 PHE CB C -37.647 41.268 -9.778 1.00 . A A . 111 PHE CB 1 1
8 28195 1 1 111 PHE CD1 C -36.667 39.735 -11.523 1.00 . A A . 111 PHE CD1 1 1
8 28196 1 1 111 PHE CD2 C -38.010 38.767 -9.751 1.00 . A A . 111 PHE CD2 1 1
8 28197 1 1 111 PHE CE1 C -36.470 38.460 -12.068 1.00 . A A . 111 PHE CE1 1 1
8 28198 1 1 111 PHE CE2 C -37.813 37.494 -10.297 1.00 . A A . 111 PHE CE2 1 1
8 28199 1 1 111 PHE CG C -37.438 39.889 -10.364 1.00 . A A . 111 PHE CG 1 1
8 28200 1 1 111 PHE CZ C -37.043 37.340 -11.456 1.00 . A A . 111 PHE CZ 1 1
8 28201 1 1 111 PHE H H -38.185 43.711 -9.396 1.00 . A A . 111 PHE H 1 1
8 28202 1 1 111 PHE HA H -38.120 42.108 -11.685 1.00 . A A . 111 PHE HA 1 1
8 28203 1 1 111 PHE HB2 H -36.695 41.767 -9.684 1.00 . A A . 111 PHE HB2 1 1
8 28204 1 1 111 PHE HB3 H -38.106 41.180 -8.804 1.00 . A A . 111 PHE HB3 1 1
8 28205 1 1 111 PHE HD1 H -36.224 40.599 -11.996 1.00 . A A . 111 PHE HD1 1 1
8 28206 1 1 111 PHE HD2 H -38.603 38.886 -8.858 1.00 . A A . 111 PHE HD2 1 1
8 28207 1 1 111 PHE HE1 H -35.874 38.342 -12.962 1.00 . A A . 111 PHE HE1 1 1
8 28208 1 1 111 PHE HE2 H -38.255 36.630 -9.824 1.00 . A A . 111 PHE HE2 1 1
8 28209 1 1 111 PHE HZ H -36.891 36.357 -11.876 1.00 . A A . 111 PHE HZ 1 1
8 28210 1 1 111 PHE N N -38.681 43.448 -10.199 1.00 . A A . 111 PHE N 1 1
8 28211 1 1 111 PHE O O -40.037 40.256 -11.206 1.00 . A A . 111 PHE O 1 1
8 28212 1 1 112 HIS C C -42.401 40.258 -9.739 1.00 . A A . 112 HIS C 1 1
8 28213 1 1 112 HIS CA C -42.328 41.607 -10.442 1.00 . A A . 112 HIS CA 1 1
8 28214 1 1 112 HIS CB C -42.785 41.453 -11.894 1.00 . A A . 112 HIS CB 1 1
8 28215 1 1 112 HIS CD2 C -44.661 39.654 -12.282 1.00 . A A . 112 HIS CD2 1 1
8 28216 1 1 112 HIS CE1 C -46.369 40.849 -11.689 1.00 . A A . 112 HIS CE1 1 1
8 28217 1 1 112 HIS CG C -44.177 40.888 -11.923 1.00 . A A . 112 HIS CG 1 1
8 28218 1 1 112 HIS H H -40.823 43.049 -10.079 1.00 . A A . 112 HIS H 1 1
8 28219 1 1 112 HIS HA H -42.988 42.299 -9.941 1.00 . A A . 112 HIS HA 1 1
8 28220 1 1 112 HIS HB2 H -42.778 42.419 -12.379 1.00 . A A . 112 HIS HB2 1 1
8 28221 1 1 112 HIS HB3 H -42.114 40.785 -12.413 1.00 . A A . 112 HIS HB3 1 1
8 28222 1 1 112 HIS HD2 H -44.059 38.827 -12.628 1.00 . A A . 112 HIS HD2 1 1
8 28223 1 1 112 HIS HE1 H -47.378 41.165 -11.469 1.00 . A A . 112 HIS HE1 1 1
8 28224 1 1 112 HIS HE2 H -46.651 38.884 -12.317 1.00 . A A . 112 HIS HE2 1 1
8 28225 1 1 112 HIS N N -40.970 42.138 -10.400 1.00 . A A . 112 HIS N 1 1
8 28226 1 1 112 HIS ND1 N -45.284 41.633 -11.548 1.00 . A A . 112 HIS ND1 1 1
8 28227 1 1 112 HIS NE2 N -46.045 39.632 -12.134 1.00 . A A . 112 HIS NE2 1 1
8 28228 1 1 112 HIS O O -41.950 39.242 -10.269 1.00 . A A . 112 HIS O 1 1
8 28229 1 1 113 ALA C C -41.745 38.345 -7.626 1.00 . A A . 113 ALA C 1 1
8 28230 1 1 113 ALA CA C -43.099 39.027 -7.767 1.00 . A A . 113 ALA CA 1 1
8 28231 1 1 113 ALA CB C -44.079 38.074 -8.454 1.00 . A A . 113 ALA CB 1 1
8 28232 1 1 113 ALA H H -43.313 41.096 -8.168 1.00 . A A . 113 ALA H 1 1
8 28233 1 1 113 ALA HA H -43.476 39.267 -6.785 1.00 . A A . 113 ALA HA 1 1
8 28234 1 1 113 ALA HB1 H -44.279 37.234 -7.804 1.00 . A A . 113 ALA HB1 1 1
8 28235 1 1 113 ALA HB2 H -43.648 37.719 -9.378 1.00 . A A . 113 ALA HB2 1 1
8 28236 1 1 113 ALA HB3 H -45.002 38.595 -8.662 1.00 . A A . 113 ALA HB3 1 1
8 28237 1 1 113 ALA N N -42.972 40.256 -8.539 1.00 . A A . 113 ALA N 1 1
8 28238 1 1 113 ALA O O -40.702 38.970 -7.802 1.00 . A A . 113 ALA O 1 1
8 28239 1 1 114 VAL C C -40.711 34.892 -7.744 1.00 . A A . 114 VAL C 1 1
8 28240 1 1 114 VAL CA C -40.545 36.277 -7.134 1.00 . A A . 114 VAL CA 1 1
8 28241 1 1 114 VAL CB C -40.216 36.147 -5.643 1.00 . A A . 114 VAL CB 1 1
8 28242 1 1 114 VAL CG1 C -41.363 35.432 -4.925 1.00 . A A . 114 VAL CG1 1 1
8 28243 1 1 114 VAL CG2 C -38.926 35.340 -5.465 1.00 . A A . 114 VAL CG2 1 1
8 28244 1 1 114 VAL H H -42.637 36.612 -7.175 1.00 . A A . 114 VAL H 1 1
8 28245 1 1 114 VAL HA H -39.726 36.780 -7.630 1.00 . A A . 114 VAL HA 1 1
8 28246 1 1 114 VAL HB H -40.086 37.133 -5.219 1.00 . A A . 114 VAL HB 1 1
8 28247 1 1 114 VAL HG11 H -41.175 35.430 -3.862 1.00 . A A . 114 VAL HG11 1 1
8 28248 1 1 114 VAL HG12 H -41.430 34.414 -5.280 1.00 . A A . 114 VAL HG12 1 1
8 28249 1 1 114 VAL HG13 H -42.290 35.945 -5.127 1.00 . A A . 114 VAL HG13 1 1
8 28250 1 1 114 VAL HG21 H -39.112 34.304 -5.703 1.00 . A A . 114 VAL HG21 1 1
8 28251 1 1 114 VAL HG22 H -38.591 35.417 -4.441 1.00 . A A . 114 VAL HG22 1 1
8 28252 1 1 114 VAL HG23 H -38.162 35.728 -6.122 1.00 . A A . 114 VAL HG23 1 1
8 28253 1 1 114 VAL N N -41.772 37.054 -7.304 1.00 . A A . 114 VAL N 1 1
8 28254 1 1 114 VAL O O -41.823 34.371 -7.835 1.00 . A A . 114 VAL O 1 1
8 28255 1 1 115 SER C C -39.980 31.928 -7.686 1.00 . A A . 115 SER C 1 1
8 28256 1 1 115 SER CA C -39.634 32.967 -8.747 1.00 . A A . 115 SER CA 1 1
8 28257 1 1 115 SER CB C -38.277 32.632 -9.367 1.00 . A A . 115 SER CB 1 1
8 28258 1 1 115 SER H H -38.741 34.758 -8.055 1.00 . A A . 115 SER H 1 1
8 28259 1 1 115 SER HA H -40.387 32.945 -9.521 1.00 . A A . 115 SER HA 1 1
8 28260 1 1 115 SER HB2 H -38.343 31.699 -9.900 1.00 . A A . 115 SER HB2 1 1
8 28261 1 1 115 SER HB3 H -37.993 33.418 -10.055 1.00 . A A . 115 SER HB3 1 1
8 28262 1 1 115 SER HG H -37.125 31.581 -8.204 1.00 . A A . 115 SER HG 1 1
8 28263 1 1 115 SER N N -39.599 34.297 -8.155 1.00 . A A . 115 SER N 1 1
8 28264 1 1 115 SER O O -39.862 30.726 -7.919 1.00 . A A . 115 SER O 1 1
8 28265 1 1 115 SER OG O -37.306 32.514 -8.335 1.00 . A A . 115 SER OG 1 1
8 28266 1 1 116 SER C C -39.618 30.518 -5.180 1.00 . A A . 116 SER C 1 1
8 28267 1 1 116 SER CA C -40.752 31.506 -5.423 1.00 . A A . 116 SER CA 1 1
8 28268 1 1 116 SER CB C -42.047 30.753 -5.760 1.00 . A A . 116 SER CB 1 1
8 28269 1 1 116 SER H H -40.470 33.370 -6.385 1.00 . A A . 116 SER H 1 1
8 28270 1 1 116 SER HA H -40.906 32.089 -4.526 1.00 . A A . 116 SER HA 1 1
8 28271 1 1 116 SER HB2 H -41.819 29.867 -6.332 1.00 . A A . 116 SER HB2 1 1
8 28272 1 1 116 SER HB3 H -42.549 30.468 -4.845 1.00 . A A . 116 SER HB3 1 1
8 28273 1 1 116 SER HG H -43.391 32.151 -5.931 1.00 . A A . 116 SER HG 1 1
8 28274 1 1 116 SER N N -40.401 32.402 -6.515 1.00 . A A . 116 SER N 1 1
8 28275 1 1 116 SER O O -38.455 30.817 -5.455 1.00 . A A . 116 SER O 1 1
8 28276 1 1 116 SER OG O -42.889 31.598 -6.533 1.00 . A A . 116 SER OG 1 1
8 28277 1 1 117 LEU C C -39.576 26.930 -4.578 1.00 . A A . 117 LEU C 1 1
8 28278 1 1 117 LEU CA C -38.950 28.308 -4.430 1.00 . A A . 117 LEU CA 1 1
8 28279 1 1 117 LEU CB C -38.311 28.477 -3.033 1.00 . A A . 117 LEU CB 1 1
8 28280 1 1 117 LEU CD1 C -40.491 28.235 -1.829 1.00 . A A . 117 LEU CD1 1 1
8 28281 1 1 117 LEU CD2 C -38.567 29.379 -0.725 1.00 . A A . 117 LEU CD2 1 1
8 28282 1 1 117 LEU CG C -39.284 29.146 -2.058 1.00 . A A . 117 LEU CG 1 1
8 28283 1 1 117 LEU H H -40.905 29.142 -4.492 1.00 . A A . 117 LEU H 1 1
8 28284 1 1 117 LEU HA H -38.173 28.399 -5.179 1.00 . A A . 117 LEU HA 1 1
8 28285 1 1 117 LEU HB2 H -38.023 27.511 -2.641 1.00 . A A . 117 LEU HB2 1 1
8 28286 1 1 117 LEU HB3 H -37.430 29.095 -3.121 1.00 . A A . 117 LEU HB3 1 1
8 28287 1 1 117 LEU HD11 H -41.095 28.205 -2.724 1.00 . A A . 117 LEU HD11 1 1
8 28288 1 1 117 LEU HD12 H -41.080 28.619 -1.010 1.00 . A A . 117 LEU HD12 1 1
8 28289 1 1 117 LEU HD13 H -40.150 27.239 -1.591 1.00 . A A . 117 LEU HD13 1 1
8 28290 1 1 117 LEU HD21 H -39.290 29.635 0.035 1.00 . A A . 117 LEU HD21 1 1
8 28291 1 1 117 LEU HD22 H -37.859 30.187 -0.835 1.00 . A A . 117 LEU HD22 1 1
8 28292 1 1 117 LEU HD23 H -38.043 28.480 -0.436 1.00 . A A . 117 LEU HD23 1 1
8 28293 1 1 117 LEU HG H -39.613 30.092 -2.459 1.00 . A A . 117 LEU HG 1 1
8 28294 1 1 117 LEU N N -39.959 29.335 -4.681 1.00 . A A . 117 LEU N 1 1
8 28295 1 1 117 LEU O O -40.787 26.806 -4.763 1.00 . A A . 117 LEU O 1 1
8 28296 1 1 118 GLY C C -38.161 23.502 -4.557 1.00 . A A . 118 GLY C 1 1
8 28297 1 1 118 GLY CA C -39.263 24.544 -4.672 1.00 . A A . 118 GLY CA 1 1
8 28298 1 1 118 GLY H H -37.785 26.045 -4.382 1.00 . A A . 118 GLY H 1 1
8 28299 1 1 118 GLY HA2 H -40.003 24.360 -3.907 1.00 . A A . 118 GLY HA2 1 1
8 28300 1 1 118 GLY HA3 H -39.730 24.454 -5.642 1.00 . A A . 118 GLY HA3 1 1
8 28301 1 1 118 GLY N N -38.750 25.896 -4.519 1.00 . A A . 118 GLY N 1 1
8 28302 1 1 118 GLY O O -37.418 23.470 -3.576 1.00 . A A . 118 GLY O 1 1
8 28303 1 1 119 LEU C C -36.421 21.476 -6.937 1.00 . A A . 119 LEU C 1 1
8 28304 1 1 119 LEU CA C -37.074 21.573 -5.573 1.00 . A A . 119 LEU CA 1 1
8 28305 1 1 119 LEU CB C -37.747 20.235 -5.236 1.00 . A A . 119 LEU CB 1 1
8 28306 1 1 119 LEU CD1 C -35.680 19.340 -4.107 1.00 . A A . 119 LEU CD1 1 1
8 28307 1 1 119 LEU CD2 C -37.447 17.773 -4.952 1.00 . A A . 119 LEU CD2 1 1
8 28308 1 1 119 LEU CG C -36.717 19.095 -5.212 1.00 . A A . 119 LEU CG 1 1
8 28309 1 1 119 LEU H H -38.699 22.710 -6.319 1.00 . A A . 119 LEU H 1 1
8 28310 1 1 119 LEU HA H -36.314 21.782 -4.833 1.00 . A A . 119 LEU HA 1 1
8 28311 1 1 119 LEU HB2 H -38.219 20.307 -4.267 1.00 . A A . 119 LEU HB2 1 1
8 28312 1 1 119 LEU HB3 H -38.497 20.020 -5.982 1.00 . A A . 119 LEU HB3 1 1
8 28313 1 1 119 LEU HD11 H -34.900 19.980 -4.486 1.00 . A A . 119 LEU HD11 1 1
8 28314 1 1 119 LEU HD12 H -35.246 18.400 -3.797 1.00 . A A . 119 LEU HD12 1 1
8 28315 1 1 119 LEU HD13 H -36.153 19.813 -3.259 1.00 . A A . 119 LEU HD13 1 1
8 28316 1 1 119 LEU HD21 H -38.224 17.639 -5.692 1.00 . A A . 119 LEU HD21 1 1
8 28317 1 1 119 LEU HD22 H -37.888 17.792 -3.967 1.00 . A A . 119 LEU HD22 1 1
8 28318 1 1 119 LEU HD23 H -36.745 16.955 -5.017 1.00 . A A . 119 LEU HD23 1 1
8 28319 1 1 119 LEU HG H -36.214 19.040 -6.167 1.00 . A A . 119 LEU HG 1 1
8 28320 1 1 119 LEU N N -38.073 22.637 -5.565 1.00 . A A . 119 LEU N 1 1
8 28321 1 1 119 LEU O O -37.049 21.745 -7.961 1.00 . A A . 119 LEU O 1 1
8 28322 1 1 120 SER C C -33.375 19.835 -7.987 1.00 . A A . 120 SER C 1 1
8 28323 1 1 120 SER CA C -34.437 20.895 -8.187 1.00 . A A . 120 SER CA 1 1
8 28324 1 1 120 SER CB C -33.792 22.213 -8.615 1.00 . A A . 120 SER CB 1 1
8 28325 1 1 120 SER H H -34.716 20.835 -6.093 1.00 . A A . 120 SER H 1 1
8 28326 1 1 120 SER HA H -35.120 20.565 -8.956 1.00 . A A . 120 SER HA 1 1
8 28327 1 1 120 SER HB2 H -33.143 22.041 -9.458 1.00 . A A . 120 SER HB2 1 1
8 28328 1 1 120 SER HB3 H -34.566 22.915 -8.899 1.00 . A A . 120 SER HB3 1 1
8 28329 1 1 120 SER HG H -33.616 23.256 -6.983 1.00 . A A . 120 SER HG 1 1
8 28330 1 1 120 SER N N -35.162 21.061 -6.944 1.00 . A A . 120 SER N 1 1
8 28331 1 1 120 SER O O -32.903 19.629 -6.869 1.00 . A A . 120 SER O 1 1
8 28332 1 1 120 SER OG O -33.029 22.737 -7.537 1.00 . A A . 120 SER OG 1 1
8 28333 1 1 121 ALA C C -30.875 18.357 -9.949 1.00 . A A . 121 ALA C 1 1
8 28334 1 1 121 ALA CA C -32.010 18.096 -8.983 1.00 . A A . 121 ALA CA 1 1
8 28335 1 1 121 ALA CB C -32.654 16.755 -9.322 1.00 . A A . 121 ALA CB 1 1
8 28336 1 1 121 ALA H H -33.431 19.353 -9.926 1.00 . A A . 121 ALA H 1 1
8 28337 1 1 121 ALA HA H -31.605 18.042 -7.981 1.00 . A A . 121 ALA HA 1 1
8 28338 1 1 121 ALA HB1 H -33.061 16.794 -10.322 1.00 . A A . 121 ALA HB1 1 1
8 28339 1 1 121 ALA HB2 H -33.447 16.550 -8.618 1.00 . A A . 121 ALA HB2 1 1
8 28340 1 1 121 ALA HB3 H -31.911 15.973 -9.266 1.00 . A A . 121 ALA HB3 1 1
8 28341 1 1 121 ALA N N -33.010 19.153 -9.063 1.00 . A A . 121 ALA N 1 1
8 28342 1 1 121 ALA O O -31.093 18.574 -11.136 1.00 . A A . 121 ALA O 1 1
8 28343 1 1 122 ILE C C -28.016 17.043 -10.578 1.00 . A A . 122 ILE C 1 1
8 28344 1 1 122 ILE CA C -28.469 18.448 -10.250 1.00 . A A . 122 ILE CA 1 1
8 28345 1 1 122 ILE CB C -27.391 19.222 -9.481 1.00 . A A . 122 ILE CB 1 1
8 28346 1 1 122 ILE CD1 C -29.035 20.864 -8.504 1.00 . A A . 122 ILE CD1 1 1
8 28347 1 1 122 ILE CG1 C -27.786 20.704 -9.378 1.00 . A A . 122 ILE CG1 1 1
8 28348 1 1 122 ILE CG2 C -26.057 19.113 -10.226 1.00 . A A . 122 ILE CG2 1 1
8 28349 1 1 122 ILE H H -29.553 18.048 -8.486 1.00 . A A . 122 ILE H 1 1
8 28350 1 1 122 ILE HA H -28.716 18.973 -11.168 1.00 . A A . 122 ILE HA 1 1
8 28351 1 1 122 ILE HB H -27.285 18.809 -8.491 1.00 . A A . 122 ILE HB 1 1
8 28352 1 1 122 ILE HD11 H -29.914 20.625 -9.084 1.00 . A A . 122 ILE HD11 1 1
8 28353 1 1 122 ILE HD12 H -29.101 21.885 -8.160 1.00 . A A . 122 ILE HD12 1 1
8 28354 1 1 122 ILE HD13 H -28.971 20.202 -7.654 1.00 . A A . 122 ILE HD13 1 1
8 28355 1 1 122 ILE HG12 H -26.970 21.257 -8.937 1.00 . A A . 122 ILE HG12 1 1
8 28356 1 1 122 ILE HG13 H -27.989 21.091 -10.364 1.00 . A A . 122 ILE HG13 1 1
8 28357 1 1 122 ILE HG21 H -25.369 19.854 -9.844 1.00 . A A . 122 ILE HG21 1 1
8 28358 1 1 122 ILE HG22 H -26.219 19.281 -11.281 1.00 . A A . 122 ILE HG22 1 1
8 28359 1 1 122 ILE HG23 H -25.642 18.128 -10.078 1.00 . A A . 122 ILE HG23 1 1
8 28360 1 1 122 ILE N N -29.658 18.278 -9.434 1.00 . A A . 122 ILE N 1 1
8 28361 1 1 122 ILE O O -28.282 16.133 -9.796 1.00 . A A . 122 ILE O 1 1
8 28362 1 1 123 TYR C C -25.678 15.329 -12.739 1.00 . A A . 123 TYR C 1 1
8 28363 1 1 123 TYR CA C -27.046 15.446 -12.089 1.00 . A A . 123 TYR CA 1 1
8 28364 1 1 123 TYR CB C -28.130 14.880 -13.014 1.00 . A A . 123 TYR CB 1 1
8 28365 1 1 123 TYR CD1 C -26.929 12.623 -12.921 1.00 . A A . 123 TYR CD1 1 1
8 28366 1 1 123 TYR CD2 C -28.192 13.225 -14.905 1.00 . A A . 123 TYR CD2 1 1
8 28367 1 1 123 TYR CE1 C -26.597 11.400 -13.512 1.00 . A A . 123 TYR CE1 1 1
8 28368 1 1 123 TYR CE2 C -27.860 11.999 -15.486 1.00 . A A . 123 TYR CE2 1 1
8 28369 1 1 123 TYR CG C -27.730 13.545 -13.622 1.00 . A A . 123 TYR CG 1 1
8 28370 1 1 123 TYR CZ C -27.062 11.088 -14.790 1.00 . A A . 123 TYR CZ 1 1
8 28371 1 1 123 TYR H H -27.265 17.548 -12.375 1.00 . A A . 123 TYR H 1 1
8 28372 1 1 123 TYR HA H -27.035 14.850 -11.190 1.00 . A A . 123 TYR HA 1 1
8 28373 1 1 123 TYR HB2 H -29.039 14.745 -12.446 1.00 . A A . 123 TYR HB2 1 1
8 28374 1 1 123 TYR HB3 H -28.318 15.589 -13.807 1.00 . A A . 123 TYR HB3 1 1
8 28375 1 1 123 TYR HD1 H -26.567 12.847 -11.934 1.00 . A A . 123 TYR HD1 1 1
8 28376 1 1 123 TYR HD2 H -28.805 13.930 -15.448 1.00 . A A . 123 TYR HD2 1 1
8 28377 1 1 123 TYR HE1 H -25.978 10.697 -12.980 1.00 . A A . 123 TYR HE1 1 1
8 28378 1 1 123 TYR HE2 H -28.220 11.755 -16.476 1.00 . A A . 123 TYR HE2 1 1
8 28379 1 1 123 TYR HH H -27.337 9.729 -16.100 1.00 . A A . 123 TYR HH 1 1
8 28380 1 1 123 TYR N N -27.413 16.816 -11.739 1.00 . A A . 123 TYR N 1 1
8 28381 1 1 123 TYR O O -25.405 15.921 -13.789 1.00 . A A . 123 TYR O 1 1
8 28382 1 1 123 TYR OH O -26.743 9.875 -15.360 1.00 . A A . 123 TYR OH 1 1
8 28383 1 1 124 ASP C C -23.570 12.709 -13.033 1.00 . A A . 124 ASP C 1 1
8 28384 1 1 124 ASP CA C -23.523 14.162 -12.573 1.00 . A A . 124 ASP CA 1 1
8 28385 1 1 124 ASP CB C -22.499 14.335 -11.447 1.00 . A A . 124 ASP CB 1 1
8 28386 1 1 124 ASP CG C -22.928 13.536 -10.222 1.00 . A A . 124 ASP CG 1 1
8 28387 1 1 124 ASP H H -25.190 14.040 -11.301 1.00 . A A . 124 ASP H 1 1
8 28388 1 1 124 ASP HA H -23.258 14.797 -13.409 1.00 . A A . 124 ASP HA 1 1
8 28389 1 1 124 ASP HB2 H -21.535 13.987 -11.786 1.00 . A A . 124 ASP HB2 1 1
8 28390 1 1 124 ASP HB3 H -22.431 15.382 -11.187 1.00 . A A . 124 ASP HB3 1 1
8 28391 1 1 124 ASP N N -24.858 14.492 -12.104 1.00 . A A . 124 ASP N 1 1
8 28392 1 1 124 ASP O O -23.923 11.813 -12.252 1.00 . A A . 124 ASP O 1 1
8 28393 1 1 124 ASP OD1 O -24.035 13.026 -10.227 1.00 . A A . 124 ASP OD1 1 1
8 28394 1 1 124 ASP OD2 O -22.140 13.445 -9.293 1.00 . A A . 124 ASP OD2 1 1
8 28395 1 1 125 PHE C C -22.221 10.244 -14.323 1.00 . A A . 125 PHE C 1 1
8 28396 1 1 125 PHE CA C -23.328 11.141 -14.872 1.00 . A A . 125 PHE CA 1 1
8 28397 1 1 125 PHE CB C -23.227 11.218 -16.408 1.00 . A A . 125 PHE CB 1 1
8 28398 1 1 125 PHE CD1 C -23.299 8.827 -17.240 1.00 . A A . 125 PHE CD1 1 1
8 28399 1 1 125 PHE CD2 C -25.277 10.208 -17.473 1.00 . A A . 125 PHE CD2 1 1
8 28400 1 1 125 PHE CE1 C -23.977 7.757 -17.839 1.00 . A A . 125 PHE CE1 1 1
8 28401 1 1 125 PHE CE2 C -25.955 9.139 -18.071 1.00 . A A . 125 PHE CE2 1 1
8 28402 1 1 125 PHE CG C -23.950 10.054 -17.055 1.00 . A A . 125 PHE CG 1 1
8 28403 1 1 125 PHE CZ C -25.305 7.913 -18.253 1.00 . A A . 125 PHE CZ 1 1
8 28404 1 1 125 PHE H H -23.013 13.252 -14.882 1.00 . A A . 125 PHE H 1 1
8 28405 1 1 125 PHE HA H -24.282 10.708 -14.608 1.00 . A A . 125 PHE HA 1 1
8 28406 1 1 125 PHE HB2 H -23.677 12.139 -16.743 1.00 . A A . 125 PHE HB2 1 1
8 28407 1 1 125 PHE HB3 H -22.187 11.199 -16.704 1.00 . A A . 125 PHE HB3 1 1
8 28408 1 1 125 PHE HD1 H -22.273 8.706 -16.920 1.00 . A A . 125 PHE HD1 1 1
8 28409 1 1 125 PHE HD2 H -25.780 11.154 -17.333 1.00 . A A . 125 PHE HD2 1 1
8 28410 1 1 125 PHE HE1 H -23.475 6.812 -17.981 1.00 . A A . 125 PHE HE1 1 1
8 28411 1 1 125 PHE HE2 H -26.979 9.260 -18.391 1.00 . A A . 125 PHE HE2 1 1
8 28412 1 1 125 PHE HZ H -25.828 7.089 -18.716 1.00 . A A . 125 PHE HZ 1 1
8 28413 1 1 125 PHE N N -23.263 12.488 -14.305 1.00 . A A . 125 PHE N 1 1
8 28414 1 1 125 PHE O O -21.043 10.599 -14.343 1.00 . A A . 125 PHE O 1 1
8 28415 1 1 126 GLN C C -20.594 8.755 -12.478 1.00 . A A . 126 GLN C 1 1
8 28416 1 1 126 GLN CA C -21.687 8.094 -13.313 1.00 . A A . 126 GLN CA 1 1
8 28417 1 1 126 GLN CB C -21.064 7.293 -14.458 1.00 . A A . 126 GLN CB 1 1
8 28418 1 1 126 GLN CD C -21.572 5.656 -16.290 1.00 . A A . 126 GLN CD 1 1
8 28419 1 1 126 GLN CG C -22.138 6.402 -15.085 1.00 . A A . 126 GLN CG 1 1
8 28420 1 1 126 GLN H H -23.578 8.849 -13.879 1.00 . A A . 126 GLN H 1 1
8 28421 1 1 126 GLN HA H -22.232 7.410 -12.679 1.00 . A A . 126 GLN HA 1 1
8 28422 1 1 126 GLN HB2 H -20.672 7.972 -15.203 1.00 . A A . 126 GLN HB2 1 1
8 28423 1 1 126 GLN HB3 H -20.266 6.676 -14.077 1.00 . A A . 126 GLN HB3 1 1
8 28424 1 1 126 GLN HE21 H -23.311 4.828 -16.774 1.00 . A A . 126 GLN HE21 1 1
8 28425 1 1 126 GLN HE22 H -22.009 4.427 -17.786 1.00 . A A . 126 GLN HE22 1 1
8 28426 1 1 126 GLN HG2 H -22.479 5.687 -14.352 1.00 . A A . 126 GLN HG2 1 1
8 28427 1 1 126 GLN HG3 H -22.969 7.014 -15.401 1.00 . A A . 126 GLN HG3 1 1
8 28428 1 1 126 GLN N N -22.624 9.070 -13.852 1.00 . A A . 126 GLN N 1 1
8 28429 1 1 126 GLN NE2 N -22.362 4.908 -17.009 1.00 . A A . 126 GLN NE2 1 1
8 28430 1 1 126 GLN O O -20.696 9.923 -12.103 1.00 . A A . 126 GLN O 1 1
8 28431 1 1 126 GLN OE1 O -20.381 5.759 -16.583 1.00 . A A . 126 GLN OE1 1 1
8 28432 1 1 127 ILE C C -17.211 8.716 -12.240 1.00 . A A . 127 ILE C 1 1
8 28433 1 1 127 ILE CA C -18.436 8.450 -11.365 1.00 . A A . 127 ILE CA 1 1
8 28434 1 1 127 ILE CB C -18.090 7.396 -10.288 1.00 . A A . 127 ILE CB 1 1
8 28435 1 1 127 ILE CD1 C -19.685 5.431 -10.502 1.00 . A A . 127 ILE CD1 1 1
8 28436 1 1 127 ILE CG1 C -19.391 6.736 -9.749 1.00 . A A . 127 ILE CG1 1 1
8 28437 1 1 127 ILE CG2 C -17.337 8.065 -9.124 1.00 . A A . 127 ILE CG2 1 1
8 28438 1 1 127 ILE H H -19.549 7.056 -12.497 1.00 . A A . 127 ILE H 1 1
8 28439 1 1 127 ILE HA H -18.717 9.373 -10.873 1.00 . A A . 127 ILE HA 1 1
8 28440 1 1 127 ILE HB H -17.451 6.640 -10.724 1.00 . A A . 127 ILE HB 1 1
8 28441 1 1 127 ILE HD11 H -20.539 4.946 -10.055 1.00 . A A . 127 ILE HD11 1 1
8 28442 1 1 127 ILE HD12 H -18.827 4.777 -10.439 1.00 . A A . 127 ILE HD12 1 1
8 28443 1 1 127 ILE HD13 H -19.896 5.647 -11.537 1.00 . A A . 127 ILE HD13 1 1
8 28444 1 1 127 ILE HG12 H -19.276 6.509 -8.697 1.00 . A A . 127 ILE HG12 1 1
8 28445 1 1 127 ILE HG13 H -20.224 7.413 -9.873 1.00 . A A . 127 ILE HG13 1 1
8 28446 1 1 127 ILE HG21 H -16.378 8.421 -9.466 1.00 . A A . 127 ILE HG21 1 1
8 28447 1 1 127 ILE HG22 H -17.188 7.343 -8.335 1.00 . A A . 127 ILE HG22 1 1
8 28448 1 1 127 ILE HG23 H -17.916 8.894 -8.745 1.00 . A A . 127 ILE HG23 1 1
8 28449 1 1 127 ILE N N -19.556 7.978 -12.176 1.00 . A A . 127 ILE N 1 1
8 28450 1 1 127 ILE O O -16.091 8.724 -11.735 1.00 . A A . 127 ILE O 1 1
8 28451 1 1 128 ASN C C -15.028 9.448 -13.835 1.00 . A A . 128 ASN C 1 1
8 28452 1 1 128 ASN CA C -16.354 9.162 -14.527 1.00 . A A . 128 ASN CA 1 1
8 28453 1 1 128 ASN CB C -16.719 10.348 -15.417 1.00 . A A . 128 ASN CB 1 1
8 28454 1 1 128 ASN CG C -17.909 9.984 -16.296 1.00 . A A . 128 ASN CG 1 1
8 28455 1 1 128 ASN H H -18.359 8.878 -13.883 1.00 . A A . 128 ASN H 1 1
8 28456 1 1 128 ASN HA H -16.240 8.287 -15.150 1.00 . A A . 128 ASN HA 1 1
8 28457 1 1 128 ASN HB2 H -16.971 11.194 -14.798 1.00 . A A . 128 ASN HB2 1 1
8 28458 1 1 128 ASN HB3 H -15.876 10.600 -16.044 1.00 . A A . 128 ASN HB3 1 1
8 28459 1 1 128 ASN HD21 H -19.240 10.863 -15.112 1.00 . A A . 128 ASN HD21 1 1
8 28460 1 1 128 ASN HD22 H -19.880 10.120 -16.497 1.00 . A A . 128 ASN HD22 1 1
8 28461 1 1 128 ASN N N -17.438 8.911 -13.555 1.00 . A A . 128 ASN N 1 1
8 28462 1 1 128 ASN ND2 N -19.109 10.355 -15.939 1.00 . A A . 128 ASN ND2 1 1
8 28463 1 1 128 ASN O O -14.154 8.585 -13.793 1.00 . A A . 128 ASN O 1 1
8 28464 1 1 128 ASN OD1 O -17.743 9.338 -17.329 1.00 . A A . 128 ASN OD1 1 1
8 28465 1 1 129 ASP C C -13.550 12.574 -12.519 1.00 . A A . 129 ASP C 1 1
8 28466 1 1 129 ASP CA C -13.720 11.056 -12.516 1.00 . A A . 129 ASP CA 1 1
8 28467 1 1 129 ASP CB C -12.438 10.413 -13.082 1.00 . A A . 129 ASP CB 1 1
8 28468 1 1 129 ASP CG C -12.466 10.427 -14.605 1.00 . A A . 129 ASP CG 1 1
8 28469 1 1 129 ASP H H -15.674 11.268 -13.310 1.00 . A A . 129 ASP H 1 1
8 28470 1 1 129 ASP HA H -13.835 10.733 -11.490 1.00 . A A . 129 ASP HA 1 1
8 28471 1 1 129 ASP HB2 H -11.574 10.970 -12.738 1.00 . A A . 129 ASP HB2 1 1
8 28472 1 1 129 ASP HB3 H -12.354 9.398 -12.729 1.00 . A A . 129 ASP HB3 1 1
8 28473 1 1 129 ASP N N -14.917 10.649 -13.260 1.00 . A A . 129 ASP N 1 1
8 28474 1 1 129 ASP O O -13.331 13.173 -11.466 1.00 . A A . 129 ASP O 1 1
8 28475 1 1 129 ASP OD1 O -13.362 11.045 -15.156 1.00 . A A . 129 ASP OD1 1 1
8 28476 1 1 129 ASP OD2 O -11.587 9.823 -15.198 1.00 . A A . 129 ASP OD2 1 1
8 28477 1 1 130 LYS C C -14.442 15.384 -14.605 1.00 . A A . 130 LYS C 1 1
8 28478 1 1 130 LYS CA C -13.361 14.638 -13.814 1.00 . A A . 130 LYS CA 1 1
8 28479 1 1 130 LYS CB C -12.013 14.860 -14.493 1.00 . A A . 130 LYS CB 1 1
8 28480 1 1 130 LYS CD C -9.557 14.394 -14.314 1.00 . A A . 130 LYS CD 1 1
8 28481 1 1 130 LYS CE C -8.470 13.790 -13.422 1.00 . A A . 130 LYS CE 1 1
8 28482 1 1 130 LYS CG C -10.911 14.269 -13.613 1.00 . A A . 130 LYS CG 1 1
8 28483 1 1 130 LYS H H -13.717 12.661 -14.523 1.00 . A A . 130 LYS H 1 1
8 28484 1 1 130 LYS HA H -13.308 15.070 -12.823 1.00 . A A . 130 LYS HA 1 1
8 28485 1 1 130 LYS HB2 H -12.010 14.375 -15.459 1.00 . A A . 130 LYS HB2 1 1
8 28486 1 1 130 LYS HB3 H -11.844 15.917 -14.618 1.00 . A A . 130 LYS HB3 1 1
8 28487 1 1 130 LYS HD2 H -9.589 13.864 -15.257 1.00 . A A . 130 LYS HD2 1 1
8 28488 1 1 130 LYS HD3 H -9.338 15.436 -14.493 1.00 . A A . 130 LYS HD3 1 1
8 28489 1 1 130 LYS HE2 H -8.423 14.340 -12.494 1.00 . A A . 130 LYS HE2 1 1
8 28490 1 1 130 LYS HE3 H -8.707 12.757 -13.216 1.00 . A A . 130 LYS HE3 1 1
8 28491 1 1 130 LYS HG2 H -10.880 14.802 -12.674 1.00 . A A . 130 LYS HG2 1 1
8 28492 1 1 130 LYS HG3 H -11.122 13.227 -13.427 1.00 . A A . 130 LYS HG3 1 1
8 28493 1 1 130 LYS HZ1 H -6.413 14.120 -13.423 1.00 . A A . 130 LYS HZ1 1 1
8 28494 1 1 130 LYS HZ2 H -7.192 14.598 -14.855 1.00 . A A . 130 LYS HZ2 1 1
8 28495 1 1 130 LYS HZ3 H -6.925 12.950 -14.538 1.00 . A A . 130 LYS HZ3 1 1
8 28496 1 1 130 LYS N N -13.586 13.191 -13.708 1.00 . A A . 130 LYS N 1 1
8 28497 1 1 130 LYS NZ N -7.151 13.871 -14.111 1.00 . A A . 130 LYS NZ 1 1
8 28498 1 1 130 LYS O O -14.536 16.605 -14.491 1.00 . A A . 130 LYS O 1 1
8 28499 1 1 131 PHE C C -17.505 14.569 -16.449 1.00 . A A . 131 PHE C 1 1
8 28500 1 1 131 PHE CA C -16.248 15.394 -16.220 1.00 . A A . 131 PHE CA 1 1
8 28501 1 1 131 PHE CB C -15.646 15.813 -17.571 1.00 . A A . 131 PHE CB 1 1
8 28502 1 1 131 PHE CD1 C -15.063 13.427 -18.209 1.00 . A A . 131 PHE CD1 1 1
8 28503 1 1 131 PHE CD2 C -16.281 14.794 -19.802 1.00 . A A . 131 PHE CD2 1 1
8 28504 1 1 131 PHE CE1 C -15.084 12.358 -19.114 1.00 . A A . 131 PHE CE1 1 1
8 28505 1 1 131 PHE CE2 C -16.301 13.724 -20.705 1.00 . A A . 131 PHE CE2 1 1
8 28506 1 1 131 PHE CG C -15.661 14.649 -18.551 1.00 . A A . 131 PHE CG 1 1
8 28507 1 1 131 PHE CZ C -15.702 12.507 -20.361 1.00 . A A . 131 PHE CZ 1 1
8 28508 1 1 131 PHE H H -15.127 13.723 -15.520 1.00 . A A . 131 PHE H 1 1
8 28509 1 1 131 PHE HA H -16.535 16.282 -15.693 1.00 . A A . 131 PHE HA 1 1
8 28510 1 1 131 PHE HB2 H -16.222 16.633 -17.977 1.00 . A A . 131 PHE HB2 1 1
8 28511 1 1 131 PHE HB3 H -14.626 16.138 -17.420 1.00 . A A . 131 PHE HB3 1 1
8 28512 1 1 131 PHE HD1 H -14.588 13.305 -17.247 1.00 . A A . 131 PHE HD1 1 1
8 28513 1 1 131 PHE HD2 H -16.744 15.734 -20.069 1.00 . A A . 131 PHE HD2 1 1
8 28514 1 1 131 PHE HE1 H -14.621 11.419 -18.850 1.00 . A A . 131 PHE HE1 1 1
8 28515 1 1 131 PHE HE2 H -16.778 13.837 -21.667 1.00 . A A . 131 PHE HE2 1 1
8 28516 1 1 131 PHE HZ H -15.718 11.681 -21.057 1.00 . A A . 131 PHE HZ 1 1
8 28517 1 1 131 PHE N N -15.236 14.693 -15.428 1.00 . A A . 131 PHE N 1 1
8 28518 1 1 131 PHE O O -17.458 13.479 -17.021 1.00 . A A . 131 PHE O 1 1
8 28519 1 1 132 LYS C C -20.938 15.531 -16.734 1.00 . A A . 132 LYS C 1 1
8 28520 1 1 132 LYS CA C -19.931 14.489 -16.208 1.00 . A A . 132 LYS CA 1 1
8 28521 1 1 132 LYS CB C -20.431 13.927 -14.869 1.00 . A A . 132 LYS CB 1 1
8 28522 1 1 132 LYS CD C -18.633 14.314 -13.124 1.00 . A A . 132 LYS CD 1 1
8 28523 1 1 132 LYS CE C -17.345 13.735 -12.529 1.00 . A A . 132 LYS CE 1 1
8 28524 1 1 132 LYS CG C -19.271 13.285 -14.073 1.00 . A A . 132 LYS CG 1 1
8 28525 1 1 132 LYS H H -18.611 16.007 -15.604 1.00 . A A . 132 LYS H 1 1
8 28526 1 1 132 LYS HA H -19.832 13.679 -16.912 1.00 . A A . 132 LYS HA 1 1
8 28527 1 1 132 LYS HB2 H -20.878 14.722 -14.285 1.00 . A A . 132 LYS HB2 1 1
8 28528 1 1 132 LYS HB3 H -21.176 13.178 -15.071 1.00 . A A . 132 LYS HB3 1 1
8 28529 1 1 132 LYS HD2 H -18.404 15.218 -13.666 1.00 . A A . 132 LYS HD2 1 1
8 28530 1 1 132 LYS HD3 H -19.322 14.540 -12.325 1.00 . A A . 132 LYS HD3 1 1
8 28531 1 1 132 LYS HE2 H -17.522 12.719 -12.209 1.00 . A A . 132 LYS HE2 1 1
8 28532 1 1 132 LYS HE3 H -16.567 13.746 -13.279 1.00 . A A . 132 LYS HE3 1 1
8 28533 1 1 132 LYS HG2 H -19.655 12.460 -13.488 1.00 . A A . 132 LYS HG2 1 1
8 28534 1 1 132 LYS HG3 H -18.523 12.915 -14.752 1.00 . A A . 132 LYS HG3 1 1
8 28535 1 1 132 LYS HZ1 H -16.822 15.551 -11.653 1.00 . A A . 132 LYS HZ1 1 1
8 28536 1 1 132 LYS HZ2 H -16.008 14.208 -11.003 1.00 . A A . 132 LYS HZ2 1 1
8 28537 1 1 132 LYS HZ3 H -17.637 14.491 -10.610 1.00 . A A . 132 LYS HZ3 1 1
8 28538 1 1 132 LYS N N -18.639 15.127 -16.029 1.00 . A A . 132 LYS N 1 1
8 28539 1 1 132 LYS NZ N -16.921 14.559 -11.360 1.00 . A A . 132 LYS NZ 1 1
8 28540 1 1 132 LYS O O -21.014 16.632 -16.181 1.00 . A A . 132 LYS O 1 1
8 28541 1 1 133 PRO C C -23.577 16.736 -17.093 1.00 . A A . 133 PRO C 1 1
8 28542 1 1 133 PRO CA C -22.720 16.216 -18.251 1.00 . A A . 133 PRO CA 1 1
8 28543 1 1 133 PRO CB C -23.585 15.417 -19.250 1.00 . A A . 133 PRO CB 1 1
8 28544 1 1 133 PRO CD C -21.717 13.986 -18.534 1.00 . A A . 133 PRO CD 1 1
8 28545 1 1 133 PRO CG C -22.803 14.180 -19.606 1.00 . A A . 133 PRO CG 1 1
8 28546 1 1 133 PRO HA H -22.228 17.029 -18.755 1.00 . A A . 133 PRO HA 1 1
8 28547 1 1 133 PRO HB2 H -24.533 15.145 -18.795 1.00 . A A . 133 PRO HB2 1 1
8 28548 1 1 133 PRO HB3 H -23.766 16.009 -20.138 1.00 . A A . 133 PRO HB3 1 1
8 28549 1 1 133 PRO HD2 H -21.948 13.148 -17.901 1.00 . A A . 133 PRO HD2 1 1
8 28550 1 1 133 PRO HD3 H -20.751 13.848 -19.002 1.00 . A A . 133 PRO HD3 1 1
8 28551 1 1 133 PRO HG2 H -23.462 13.316 -19.624 1.00 . A A . 133 PRO HG2 1 1
8 28552 1 1 133 PRO HG3 H -22.339 14.299 -20.577 1.00 . A A . 133 PRO HG3 1 1
8 28553 1 1 133 PRO N N -21.719 15.235 -17.753 1.00 . A A . 133 PRO N 1 1
8 28554 1 1 133 PRO O O -24.054 15.953 -16.271 1.00 . A A . 133 PRO O 1 1
8 28555 1 1 134 TYR C C -26.011 18.867 -16.450 1.00 . A A . 134 TYR C 1 1
8 28556 1 1 134 TYR CA C -24.581 18.639 -15.955 1.00 . A A . 134 TYR CA 1 1
8 28557 1 1 134 TYR CB C -23.932 19.967 -15.520 1.00 . A A . 134 TYR CB 1 1
8 28558 1 1 134 TYR CD1 C -25.882 20.361 -13.948 1.00 . A A . 134 TYR CD1 1 1
8 28559 1 1 134 TYR CD2 C -24.913 22.255 -15.110 1.00 . A A . 134 TYR CD2 1 1
8 28560 1 1 134 TYR CE1 C -26.800 21.214 -13.327 1.00 . A A . 134 TYR CE1 1 1
8 28561 1 1 134 TYR CE2 C -25.831 23.108 -14.490 1.00 . A A . 134 TYR CE2 1 1
8 28562 1 1 134 TYR CG C -24.936 20.881 -14.841 1.00 . A A . 134 TYR CG 1 1
8 28563 1 1 134 TYR CZ C -26.775 22.589 -13.598 1.00 . A A . 134 TYR CZ 1 1
8 28564 1 1 134 TYR H H -23.374 18.634 -17.703 1.00 . A A . 134 TYR H 1 1
8 28565 1 1 134 TYR HA H -24.603 17.966 -15.109 1.00 . A A . 134 TYR HA 1 1
8 28566 1 1 134 TYR HB2 H -23.123 19.760 -14.837 1.00 . A A . 134 TYR HB2 1 1
8 28567 1 1 134 TYR HB3 H -23.535 20.465 -16.394 1.00 . A A . 134 TYR HB3 1 1
8 28568 1 1 134 TYR HD1 H -25.901 19.303 -13.733 1.00 . A A . 134 TYR HD1 1 1
8 28569 1 1 134 TYR HD2 H -24.185 22.657 -15.799 1.00 . A A . 134 TYR HD2 1 1
8 28570 1 1 134 TYR HE1 H -27.531 20.814 -12.640 1.00 . A A . 134 TYR HE1 1 1
8 28571 1 1 134 TYR HE2 H -25.811 24.167 -14.698 1.00 . A A . 134 TYR HE2 1 1
8 28572 1 1 134 TYR HH H -27.999 24.051 -13.646 1.00 . A A . 134 TYR HH 1 1
8 28573 1 1 134 TYR N N -23.774 18.051 -17.026 1.00 . A A . 134 TYR N 1 1
8 28574 1 1 134 TYR O O -26.224 19.465 -17.503 1.00 . A A . 134 TYR O 1 1
8 28575 1 1 134 TYR OH O -27.680 23.431 -12.987 1.00 . A A . 134 TYR OH 1 1
8 28576 1 1 135 ILE C C -29.199 18.991 -14.797 1.00 . A A . 135 ILE C 1 1
8 28577 1 1 135 ILE CA C -28.404 18.575 -16.025 1.00 . A A . 135 ILE CA 1 1
8 28578 1 1 135 ILE CB C -28.985 17.280 -16.608 1.00 . A A . 135 ILE CB 1 1
8 28579 1 1 135 ILE CD1 C -28.668 15.538 -18.380 1.00 . A A . 135 ILE CD1 1 1
8 28580 1 1 135 ILE CG1 C -28.279 16.947 -17.929 1.00 . A A . 135 ILE CG1 1 1
8 28581 1 1 135 ILE CG2 C -30.483 17.466 -16.870 1.00 . A A . 135 ILE CG2 1 1
8 28582 1 1 135 ILE H H -26.753 17.940 -14.831 1.00 . A A . 135 ILE H 1 1
8 28583 1 1 135 ILE HA H -28.491 19.358 -16.767 1.00 . A A . 135 ILE HA 1 1
8 28584 1 1 135 ILE HB H -28.840 16.473 -15.908 1.00 . A A . 135 ILE HB 1 1
8 28585 1 1 135 ILE HD11 H -29.722 15.511 -18.614 1.00 . A A . 135 ILE HD11 1 1
8 28586 1 1 135 ILE HD12 H -28.455 14.834 -17.590 1.00 . A A . 135 ILE HD12 1 1
8 28587 1 1 135 ILE HD13 H -28.099 15.276 -19.260 1.00 . A A . 135 ILE HD13 1 1
8 28588 1 1 135 ILE HG12 H -28.573 17.663 -18.684 1.00 . A A . 135 ILE HG12 1 1
8 28589 1 1 135 ILE HG13 H -27.212 16.993 -17.787 1.00 . A A . 135 ILE HG13 1 1
8 28590 1 1 135 ILE HG21 H -31.013 17.470 -15.930 1.00 . A A . 135 ILE HG21 1 1
8 28591 1 1 135 ILE HG22 H -30.847 16.657 -17.485 1.00 . A A . 135 ILE HG22 1 1
8 28592 1 1 135 ILE HG23 H -30.646 18.405 -17.379 1.00 . A A . 135 ILE HG23 1 1
8 28593 1 1 135 ILE N N -26.988 18.403 -15.669 1.00 . A A . 135 ILE N 1 1
8 28594 1 1 135 ILE O O -28.996 18.461 -13.705 1.00 . A A . 135 ILE O 1 1
8 28595 1 1 136 GLY C C -32.382 20.505 -14.223 1.00 . A A . 136 GLY C 1 1
8 28596 1 1 136 GLY CA C -30.900 20.475 -13.874 1.00 . A A . 136 GLY CA 1 1
8 28597 1 1 136 GLY H H -30.193 20.355 -15.865 1.00 . A A . 136 GLY H 1 1
8 28598 1 1 136 GLY HA2 H -30.760 19.860 -13.004 1.00 . A A . 136 GLY HA2 1 1
8 28599 1 1 136 GLY HA3 H -30.577 21.481 -13.646 1.00 . A A . 136 GLY HA3 1 1
8 28600 1 1 136 GLY N N -30.089 19.964 -14.976 1.00 . A A . 136 GLY N 1 1
8 28601 1 1 136 GLY O O -32.770 20.904 -15.321 1.00 . A A . 136 GLY O 1 1
8 28602 1 1 137 ALA C C -35.169 21.105 -12.340 1.00 . A A . 137 ALA C 1 1
8 28603 1 1 137 ALA CA C -34.655 20.139 -13.389 1.00 . A A . 137 ALA CA 1 1
8 28604 1 1 137 ALA CB C -35.237 18.739 -13.157 1.00 . A A . 137 ALA CB 1 1
8 28605 1 1 137 ALA H H -32.826 19.860 -12.383 1.00 . A A . 137 ALA H 1 1
8 28606 1 1 137 ALA HA H -34.931 20.493 -14.375 1.00 . A A . 137 ALA HA 1 1
8 28607 1 1 137 ALA HB1 H -34.727 18.026 -13.791 1.00 . A A . 137 ALA HB1 1 1
8 28608 1 1 137 ALA HB2 H -36.290 18.741 -13.395 1.00 . A A . 137 ALA HB2 1 1
8 28609 1 1 137 ALA HB3 H -35.102 18.459 -12.123 1.00 . A A . 137 ALA HB3 1 1
8 28610 1 1 137 ALA N N -33.205 20.123 -13.246 1.00 . A A . 137 ALA N 1 1
8 28611 1 1 137 ALA O O -34.763 21.022 -11.185 1.00 . A A . 137 ALA O 1 1
8 28612 1 1 138 ARG C C -37.996 23.221 -11.843 1.00 . A A . 138 ARG C 1 1
8 28613 1 1 138 ARG CA C -36.484 23.072 -11.796 1.00 . A A . 138 ARG CA 1 1
8 28614 1 1 138 ARG CB C -35.860 24.411 -12.170 1.00 . A A . 138 ARG CB 1 1
8 28615 1 1 138 ARG CD C -33.767 25.559 -12.812 1.00 . A A . 138 ARG CD 1 1
8 28616 1 1 138 ARG CG C -34.336 24.282 -12.209 1.00 . A A . 138 ARG CG 1 1
8 28617 1 1 138 ARG CZ C -34.305 26.875 -14.782 1.00 . A A . 138 ARG CZ 1 1
8 28618 1 1 138 ARG H H -36.258 22.114 -13.683 1.00 . A A . 138 ARG H 1 1
8 28619 1 1 138 ARG HA H -36.185 22.821 -10.787 1.00 . A A . 138 ARG HA 1 1
8 28620 1 1 138 ARG HB2 H -36.223 24.714 -13.143 1.00 . A A . 138 ARG HB2 1 1
8 28621 1 1 138 ARG HB3 H -36.137 25.152 -11.435 1.00 . A A . 138 ARG HB3 1 1
8 28622 1 1 138 ARG HD2 H -34.075 26.409 -12.221 1.00 . A A . 138 ARG HD2 1 1
8 28623 1 1 138 ARG HD3 H -32.687 25.502 -12.828 1.00 . A A . 138 ARG HD3 1 1
8 28624 1 1 138 ARG HE H -34.604 24.906 -14.642 1.00 . A A . 138 ARG HE 1 1
8 28625 1 1 138 ARG HG2 H -33.953 24.148 -11.207 1.00 . A A . 138 ARG HG2 1 1
8 28626 1 1 138 ARG HG3 H -34.055 23.441 -12.824 1.00 . A A . 138 ARG HG3 1 1
8 28627 1 1 138 ARG HH11 H -33.477 27.861 -13.253 1.00 . A A . 138 ARG HH11 1 1
8 28628 1 1 138 ARG HH12 H -33.879 28.822 -14.636 1.00 . A A . 138 ARG HH12 1 1
8 28629 1 1 138 ARG HH21 H -35.151 26.156 -16.448 1.00 . A A . 138 ARG HH21 1 1
8 28630 1 1 138 ARG HH22 H -34.826 27.857 -16.446 1.00 . A A . 138 ARG HH22 1 1
8 28631 1 1 138 ARG N N -36.002 22.059 -12.739 1.00 . A A . 138 ARG N 1 1
8 28632 1 1 138 ARG NE N -34.270 25.699 -14.174 1.00 . A A . 138 ARG NE 1 1
8 28633 1 1 138 ARG NH1 N -33.851 27.936 -14.177 1.00 . A A . 138 ARG NH1 1 1
8 28634 1 1 138 ARG NH2 N -34.799 26.971 -15.986 1.00 . A A . 138 ARG NH2 1 1
8 28635 1 1 138 ARG O O -38.588 23.381 -12.908 1.00 . A A . 138 ARG O 1 1
8 28636 1 1 139 VAL C C -40.298 24.213 -9.275 1.00 . A A . 139 VAL C 1 1
8 28637 1 1 139 VAL CA C -40.048 23.381 -10.532 1.00 . A A . 139 VAL CA 1 1
8 28638 1 1 139 VAL CB C -40.759 21.995 -10.495 1.00 . A A . 139 VAL CB 1 1
8 28639 1 1 139 VAL CG1 C -39.740 20.905 -10.148 1.00 . A A . 139 VAL CG1 1 1
8 28640 1 1 139 VAL CG2 C -41.897 21.956 -9.459 1.00 . A A . 139 VAL CG2 1 1
8 28641 1 1 139 VAL H H -38.054 23.099 -9.851 1.00 . A A . 139 VAL H 1 1
8 28642 1 1 139 VAL HA H -40.413 23.945 -11.384 1.00 . A A . 139 VAL HA 1 1
8 28643 1 1 139 VAL HB H -41.170 21.785 -11.477 1.00 . A A . 139 VAL HB 1 1
8 28644 1 1 139 VAL HG11 H -39.000 20.842 -10.932 1.00 . A A . 139 VAL HG11 1 1
8 28645 1 1 139 VAL HG12 H -40.243 19.953 -10.051 1.00 . A A . 139 VAL HG12 1 1
8 28646 1 1 139 VAL HG13 H -39.259 21.154 -9.216 1.00 . A A . 139 VAL HG13 1 1
8 28647 1 1 139 VAL HG21 H -42.473 22.868 -9.512 1.00 . A A . 139 VAL HG21 1 1
8 28648 1 1 139 VAL HG22 H -41.480 21.850 -8.469 1.00 . A A . 139 VAL HG22 1 1
8 28649 1 1 139 VAL HG23 H -42.541 21.114 -9.667 1.00 . A A . 139 VAL HG23 1 1
8 28650 1 1 139 VAL N N -38.601 23.206 -10.664 1.00 . A A . 139 VAL N 1 1
8 28651 1 1 139 VAL O O -40.009 23.781 -8.160 1.00 . A A . 139 VAL O 1 1
8 28652 1 1 140 ALA C C -42.545 26.526 -8.105 1.00 . A A . 140 ALA C 1 1
8 28653 1 1 140 ALA CA C -41.058 26.356 -8.374 1.00 . A A . 140 ALA CA 1 1
8 28654 1 1 140 ALA CB C -40.437 27.718 -8.686 1.00 . A A . 140 ALA CB 1 1
8 28655 1 1 140 ALA H H -40.988 25.723 -10.398 1.00 . A A . 140 ALA H 1 1
8 28656 1 1 140 ALA HA H -40.594 25.972 -7.478 1.00 . A A . 140 ALA HA 1 1
8 28657 1 1 140 ALA HB1 H -39.362 27.646 -8.612 1.00 . A A . 140 ALA HB1 1 1
8 28658 1 1 140 ALA HB2 H -40.798 28.448 -7.976 1.00 . A A . 140 ALA HB2 1 1
8 28659 1 1 140 ALA HB3 H -40.710 28.023 -9.687 1.00 . A A . 140 ALA HB3 1 1
8 28660 1 1 140 ALA N N -40.805 25.432 -9.481 1.00 . A A . 140 ALA N 1 1
8 28661 1 1 140 ALA O O -43.372 26.514 -9.023 1.00 . A A . 140 ALA O 1 1
8 28662 1 1 141 TYR C C -44.262 27.698 -5.091 1.00 . A A . 141 TYR C 1 1
8 28663 1 1 141 TYR CA C -44.229 26.862 -6.370 1.00 . A A . 141 TYR CA 1 1
8 28664 1 1 141 TYR CB C -44.863 25.496 -6.111 1.00 . A A . 141 TYR CB 1 1
8 28665 1 1 141 TYR CD1 C -44.143 24.830 -3.790 1.00 . A A . 141 TYR CD1 1 1
8 28666 1 1 141 TYR CD2 C -42.998 23.859 -5.694 1.00 . A A . 141 TYR CD2 1 1
8 28667 1 1 141 TYR CE1 C -43.322 24.100 -2.923 1.00 . A A . 141 TYR CE1 1 1
8 28668 1 1 141 TYR CE2 C -42.177 23.129 -4.828 1.00 . A A . 141 TYR CE2 1 1
8 28669 1 1 141 TYR CG C -43.981 24.709 -5.175 1.00 . A A . 141 TYR CG 1 1
8 28670 1 1 141 TYR CZ C -42.338 23.248 -3.442 1.00 . A A . 141 TYR CZ 1 1
8 28671 1 1 141 TYR H H -42.138 26.683 -6.160 1.00 . A A . 141 TYR H 1 1
8 28672 1 1 141 TYR HA H -44.797 27.370 -7.135 1.00 . A A . 141 TYR HA 1 1
8 28673 1 1 141 TYR HB2 H -45.839 25.627 -5.665 1.00 . A A . 141 TYR HB2 1 1
8 28674 1 1 141 TYR HB3 H -44.960 24.962 -7.045 1.00 . A A . 141 TYR HB3 1 1
8 28675 1 1 141 TYR HD1 H -44.902 25.489 -3.392 1.00 . A A . 141 TYR HD1 1 1
8 28676 1 1 141 TYR HD2 H -42.874 23.767 -6.762 1.00 . A A . 141 TYR HD2 1 1
8 28677 1 1 141 TYR HE1 H -43.448 24.194 -1.854 1.00 . A A . 141 TYR HE1 1 1
8 28678 1 1 141 TYR HE2 H -41.419 22.472 -5.228 1.00 . A A . 141 TYR HE2 1 1
8 28679 1 1 141 TYR HH H -41.790 21.605 -2.639 1.00 . A A . 141 TYR HH 1 1
8 28680 1 1 141 TYR N N -42.858 26.686 -6.823 1.00 . A A . 141 TYR N 1 1
8 28681 1 1 141 TYR O O -43.219 27.998 -4.500 1.00 . A A . 141 TYR O 1 1
8 28682 1 1 141 TYR OH O -41.529 22.527 -2.588 1.00 . A A . 141 TYR OH 1 1
8 28683 1 1 142 GLY C C -47.130 29.085 -3.202 1.00 . A A . 142 GLY C 1 1
8 28684 1 1 142 GLY CA C -45.648 28.882 -3.477 1.00 . A A . 142 GLY CA 1 1
8 28685 1 1 142 GLY H H -46.253 27.811 -5.198 1.00 . A A . 142 GLY H 1 1
8 28686 1 1 142 GLY HA2 H -45.193 28.376 -2.636 1.00 . A A . 142 GLY HA2 1 1
8 28687 1 1 142 GLY HA3 H -45.177 29.845 -3.613 1.00 . A A . 142 GLY HA3 1 1
8 28688 1 1 142 GLY N N -45.467 28.078 -4.681 1.00 . A A . 142 GLY N 1 1
8 28689 1 1 142 GLY O O -47.978 28.663 -3.989 1.00 . A A . 142 GLY O 1 1
8 28690 1 1 143 HIS C C -49.387 31.167 -2.495 1.00 . A A . 143 HIS C 1 1
8 28691 1 1 143 HIS CA C -48.841 29.966 -1.725 1.00 . A A . 143 HIS CA 1 1
8 28692 1 1 143 HIS CB C -48.956 30.208 -0.214 1.00 . A A . 143 HIS CB 1 1
8 28693 1 1 143 HIS CD2 C -50.921 31.773 0.570 1.00 . A A . 143 HIS CD2 1 1
8 28694 1 1 143 HIS CE1 C -52.538 30.337 0.430 1.00 . A A . 143 HIS CE1 1 1
8 28695 1 1 143 HIS CG C -50.369 30.592 0.135 1.00 . A A . 143 HIS CG 1 1
8 28696 1 1 143 HIS H H -46.733 30.042 -1.487 1.00 . A A . 143 HIS H 1 1
8 28697 1 1 143 HIS HA H -49.424 29.094 -1.982 1.00 . A A . 143 HIS HA 1 1
8 28698 1 1 143 HIS HB2 H -48.691 29.304 0.314 1.00 . A A . 143 HIS HB2 1 1
8 28699 1 1 143 HIS HB3 H -48.284 31.003 0.077 1.00 . A A . 143 HIS HB3 1 1
8 28700 1 1 143 HIS HD2 H -50.376 32.689 0.745 1.00 . A A . 143 HIS HD2 1 1
8 28701 1 1 143 HIS HE1 H -53.517 29.882 0.461 1.00 . A A . 143 HIS HE1 1 1
8 28702 1 1 143 HIS HE2 H -52.936 32.281 1.058 1.00 . A A . 143 HIS HE2 1 1
8 28703 1 1 143 HIS N N -47.446 29.727 -2.082 1.00 . A A . 143 HIS N 1 1
8 28704 1 1 143 HIS ND1 N -51.419 29.692 0.053 1.00 . A A . 143 HIS ND1 1 1
8 28705 1 1 143 HIS NE2 N -52.291 31.608 0.756 1.00 . A A . 143 HIS NE2 1 1
8 28706 1 1 143 HIS O O -49.081 32.315 -2.172 1.00 . A A . 143 HIS O 1 1
8 28707 1 1 144 VAL C C -52.296 31.774 -4.454 1.00 . A A . 144 VAL C 1 1
8 28708 1 1 144 VAL CA C -50.785 31.953 -4.344 1.00 . A A . 144 VAL CA 1 1
8 28709 1 1 144 VAL CB C -50.164 31.923 -5.741 1.00 . A A . 144 VAL CB 1 1
8 28710 1 1 144 VAL CG1 C -50.812 32.998 -6.613 1.00 . A A . 144 VAL CG1 1 1
8 28711 1 1 144 VAL CG2 C -48.660 32.190 -5.639 1.00 . A A . 144 VAL CG2 1 1
8 28712 1 1 144 VAL H H -50.400 29.957 -3.731 1.00 . A A . 144 VAL H 1 1
8 28713 1 1 144 VAL HA H -50.582 32.916 -3.895 1.00 . A A . 144 VAL HA 1 1
8 28714 1 1 144 VAL HB H -50.330 30.952 -6.187 1.00 . A A . 144 VAL HB 1 1
8 28715 1 1 144 VAL HG11 H -51.806 32.684 -6.893 1.00 . A A . 144 VAL HG11 1 1
8 28716 1 1 144 VAL HG12 H -50.217 33.147 -7.503 1.00 . A A . 144 VAL HG12 1 1
8 28717 1 1 144 VAL HG13 H -50.869 33.924 -6.060 1.00 . A A . 144 VAL HG13 1 1
8 28718 1 1 144 VAL HG21 H -48.167 31.326 -5.217 1.00 . A A . 144 VAL HG21 1 1
8 28719 1 1 144 VAL HG22 H -48.489 33.047 -5.003 1.00 . A A . 144 VAL HG22 1 1
8 28720 1 1 144 VAL HG23 H -48.261 32.387 -6.623 1.00 . A A . 144 VAL HG23 1 1
8 28721 1 1 144 VAL N N -50.195 30.892 -3.521 1.00 . A A . 144 VAL N 1 1
8 28722 1 1 144 VAL O O -52.781 30.703 -4.821 1.00 . A A . 144 VAL O 1 1
8 28723 1 1 145 ARG C C -55.044 31.487 -3.694 1.00 . A A . 145 ARG C 1 1
8 28724 1 1 145 ARG CA C -54.489 32.813 -4.213 1.00 . A A . 145 ARG CA 1 1
8 28725 1 1 145 ARG CB C -54.946 33.019 -5.662 1.00 . A A . 145 ARG CB 1 1
8 28726 1 1 145 ARG CD C -54.968 35.542 -5.606 1.00 . A A . 145 ARG CD 1 1
8 28727 1 1 145 ARG CG C -54.335 34.303 -6.248 1.00 . A A . 145 ARG CG 1 1
8 28728 1 1 145 ARG CZ C -54.640 37.942 -5.798 1.00 . A A . 145 ARG CZ 1 1
8 28729 1 1 145 ARG H H -52.579 33.664 -3.867 1.00 . A A . 145 ARG H 1 1
8 28730 1 1 145 ARG HA H -54.883 33.609 -3.605 1.00 . A A . 145 ARG HA 1 1
8 28731 1 1 145 ARG HB2 H -54.635 32.173 -6.256 1.00 . A A . 145 ARG HB2 1 1
8 28732 1 1 145 ARG HB3 H -56.022 33.095 -5.687 1.00 . A A . 145 ARG HB3 1 1
8 28733 1 1 145 ARG HD2 H -56.042 35.439 -5.605 1.00 . A A . 145 ARG HD2 1 1
8 28734 1 1 145 ARG HD3 H -54.616 35.639 -4.590 1.00 . A A . 145 ARG HD3 1 1
8 28735 1 1 145 ARG HE H -54.320 36.649 -7.293 1.00 . A A . 145 ARG HE 1 1
8 28736 1 1 145 ARG HG2 H -53.271 34.309 -6.060 1.00 . A A . 145 ARG HG2 1 1
8 28737 1 1 145 ARG HG3 H -54.508 34.325 -7.313 1.00 . A A . 145 ARG HG3 1 1
8 28738 1 1 145 ARG HH11 H -55.248 37.260 -4.017 1.00 . A A . 145 ARG HH11 1 1
8 28739 1 1 145 ARG HH12 H -55.036 38.975 -4.130 1.00 . A A . 145 ARG HH12 1 1
8 28740 1 1 145 ARG HH21 H -54.034 38.898 -7.450 1.00 . A A . 145 ARG HH21 1 1
8 28741 1 1 145 ARG HH22 H -54.347 39.903 -6.075 1.00 . A A . 145 ARG HH22 1 1
8 28742 1 1 145 ARG N N -53.030 32.838 -4.144 1.00 . A A . 145 ARG N 1 1
8 28743 1 1 145 ARG NE N -54.599 36.737 -6.358 1.00 . A A . 145 ARG NE 1 1
8 28744 1 1 145 ARG NH1 N -55.003 38.069 -4.552 1.00 . A A . 145 ARG NH1 1 1
8 28745 1 1 145 ARG NH2 N -54.315 38.997 -6.495 1.00 . A A . 145 ARG NH2 1 1
8 28746 1 1 145 ARG O O -54.333 30.703 -3.066 1.00 . A A . 145 ARG O 1 1
8 28747 1 1 146 HIS C C -58.234 29.772 -4.364 1.00 . A A . 146 HIS C 1 1
8 28748 1 1 146 HIS CA C -56.986 30.025 -3.524 1.00 . A A . 146 HIS CA 1 1
8 28749 1 1 146 HIS CB C -57.371 30.129 -2.047 1.00 . A A . 146 HIS CB 1 1
8 28750 1 1 146 HIS CD2 C -57.500 27.669 -1.124 1.00 . A A . 146 HIS CD2 1 1
8 28751 1 1 146 HIS CE1 C -59.652 27.423 -1.180 1.00 . A A . 146 HIS CE1 1 1
8 28752 1 1 146 HIS CG C -58.022 28.845 -1.605 1.00 . A A . 146 HIS CG 1 1
8 28753 1 1 146 HIS H H -56.840 31.919 -4.462 1.00 . A A . 146 HIS H 1 1
8 28754 1 1 146 HIS HA H -56.306 29.197 -3.651 1.00 . A A . 146 HIS HA 1 1
8 28755 1 1 146 HIS HB2 H -56.483 30.303 -1.456 1.00 . A A . 146 HIS HB2 1 1
8 28756 1 1 146 HIS HB3 H -58.062 30.947 -1.910 1.00 . A A . 146 HIS HB3 1 1
8 28757 1 1 146 HIS HD2 H -56.449 27.470 -0.975 1.00 . A A . 146 HIS HD2 1 1
8 28758 1 1 146 HIS HE1 H -60.643 27.003 -1.090 1.00 . A A . 146 HIS HE1 1 1
8 28759 1 1 146 HIS HE2 H -58.451 25.860 -0.510 1.00 . A A . 146 HIS HE2 1 1
8 28760 1 1 146 HIS N N -56.327 31.252 -3.961 1.00 . A A . 146 HIS N 1 1
8 28761 1 1 146 HIS ND1 N -59.396 28.664 -1.632 1.00 . A A . 146 HIS ND1 1 1
8 28762 1 1 146 HIS NE2 N -58.531 26.772 -0.858 1.00 . A A . 146 HIS NE2 1 1
8 28763 1 1 146 HIS O O -58.907 30.712 -4.790 1.00 . A A . 146 HIS O 1 1
8 28764 1 1 147 SER C C -60.535 27.053 -4.702 1.00 . A A . 147 SER C 1 1
8 28765 1 1 147 SER CA C -59.716 28.130 -5.404 1.00 . A A . 147 SER CA 1 1
8 28766 1 1 147 SER CB C -59.270 27.617 -6.774 1.00 . A A . 147 SER CB 1 1
8 28767 1 1 147 SER H H -57.970 27.788 -4.244 1.00 . A A . 147 SER H 1 1
8 28768 1 1 147 SER HA H -60.343 29.000 -5.549 1.00 . A A . 147 SER HA 1 1
8 28769 1 1 147 SER HB2 H -58.558 26.820 -6.649 1.00 . A A . 147 SER HB2 1 1
8 28770 1 1 147 SER HB3 H -60.131 27.247 -7.316 1.00 . A A . 147 SER HB3 1 1
8 28771 1 1 147 SER HG H -58.000 28.302 -8.080 1.00 . A A . 147 SER HG 1 1
8 28772 1 1 147 SER N N -58.542 28.496 -4.606 1.00 . A A . 147 SER N 1 1
8 28773 1 1 147 SER O O -59.999 26.241 -3.946 1.00 . A A . 147 SER O 1 1
8 28774 1 1 147 SER OG O -58.661 28.680 -7.496 1.00 . A A . 147 SER OG 1 1
8 28775 1 1 148 ILE C C -63.707 25.530 -5.422 1.00 . A A . 148 ILE C 1 1
8 28776 1 1 148 ILE CA C -62.755 26.076 -4.362 1.00 . A A . 148 ILE CA 1 1
8 28777 1 1 148 ILE CB C -63.557 26.734 -3.238 1.00 . A A . 148 ILE CB 1 1
8 28778 1 1 148 ILE CD1 C -64.999 26.256 -1.254 1.00 . A A . 148 ILE CD1 1 1
8 28779 1 1 148 ILE CG1 C -64.426 25.679 -2.550 1.00 . A A . 148 ILE CG1 1 1
8 28780 1 1 148 ILE CG2 C -64.451 27.832 -3.818 1.00 . A A . 148 ILE CG2 1 1
8 28781 1 1 148 ILE H H -62.204 27.727 -5.574 1.00 . A A . 148 ILE H 1 1
8 28782 1 1 148 ILE HA H -62.184 25.255 -3.949 1.00 . A A . 148 ILE HA 1 1
8 28783 1 1 148 ILE HB H -62.878 27.168 -2.518 1.00 . A A . 148 ILE HB 1 1
8 28784 1 1 148 ILE HD11 H -65.644 25.525 -0.789 1.00 . A A . 148 ILE HD11 1 1
8 28785 1 1 148 ILE HD12 H -65.566 27.147 -1.476 1.00 . A A . 148 ILE HD12 1 1
8 28786 1 1 148 ILE HD13 H -64.190 26.502 -0.581 1.00 . A A . 148 ILE HD13 1 1
8 28787 1 1 148 ILE HG12 H -65.234 25.394 -3.207 1.00 . A A . 148 ILE HG12 1 1
8 28788 1 1 148 ILE HG13 H -63.825 24.812 -2.321 1.00 . A A . 148 ILE HG13 1 1
8 28789 1 1 148 ILE HG21 H -65.287 27.381 -4.334 1.00 . A A . 148 ILE HG21 1 1
8 28790 1 1 148 ILE HG22 H -63.882 28.432 -4.512 1.00 . A A . 148 ILE HG22 1 1
8 28791 1 1 148 ILE HG23 H -64.819 28.458 -3.018 1.00 . A A . 148 ILE HG23 1 1
8 28792 1 1 148 ILE N N -61.843 27.054 -4.961 1.00 . A A . 148 ILE N 1 1
8 28793 1 1 148 ILE O O -64.304 26.290 -6.183 1.00 . A A . 148 ILE O 1 1
8 28794 1 1 149 ASP C C -66.117 23.364 -5.888 1.00 . A A . 149 ASP C 1 1
8 28795 1 1 149 ASP CA C -64.714 23.563 -6.454 1.00 . A A . 149 ASP CA 1 1
8 28796 1 1 149 ASP CB C -64.134 22.204 -6.853 1.00 . A A . 149 ASP CB 1 1
8 28797 1 1 149 ASP CG C -64.823 21.690 -8.112 1.00 . A A . 149 ASP CG 1 1
8 28798 1 1 149 ASP H H -63.332 23.649 -4.844 1.00 . A A . 149 ASP H 1 1
8 28799 1 1 149 ASP HA H -64.778 24.184 -7.336 1.00 . A A . 149 ASP HA 1 1
8 28800 1 1 149 ASP HB2 H -63.075 22.308 -7.041 1.00 . A A . 149 ASP HB2 1 1
8 28801 1 1 149 ASP HB3 H -64.288 21.499 -6.050 1.00 . A A . 149 ASP HB3 1 1
8 28802 1 1 149 ASP N N -63.837 24.204 -5.472 1.00 . A A . 149 ASP N 1 1
8 28803 1 1 149 ASP O O -66.340 22.493 -5.047 1.00 . A A . 149 ASP O 1 1
8 28804 1 1 149 ASP OD1 O -66.003 21.388 -8.038 1.00 . A A . 149 ASP OD1 1 1
8 28805 1 1 149 ASP OD2 O -64.160 21.606 -9.135 1.00 . A A . 149 ASP OD2 1 1
8 28806 1 1 150 SER C C -69.159 22.938 -6.640 1.00 . A A . 150 SER C 1 1
8 28807 1 1 150 SER CA C -68.444 24.073 -5.910 1.00 . A A . 150 SER CA 1 1
8 28808 1 1 150 SER CB C -69.173 25.394 -6.167 1.00 . A A . 150 SER CB 1 1
8 28809 1 1 150 SER H H -66.824 24.842 -7.039 1.00 . A A . 150 SER H 1 1
8 28810 1 1 150 SER HA H -68.453 23.868 -4.850 1.00 . A A . 150 SER HA 1 1
8 28811 1 1 150 SER HB2 H -68.917 25.764 -7.146 1.00 . A A . 150 SER HB2 1 1
8 28812 1 1 150 SER HB3 H -70.243 25.233 -6.113 1.00 . A A . 150 SER HB3 1 1
8 28813 1 1 150 SER HG H -68.588 27.172 -5.638 1.00 . A A . 150 SER HG 1 1
8 28814 1 1 150 SER N N -67.060 24.173 -6.364 1.00 . A A . 150 SER N 1 1
8 28815 1 1 150 SER O O -68.863 22.654 -7.801 1.00 . A A . 150 SER O 1 1
8 28816 1 1 150 SER OG O -68.776 26.344 -5.189 1.00 . A A . 150 SER OG 1 1
8 28817 1 1 151 THR C C -72.272 21.137 -5.994 1.00 . A A . 151 THR C 1 1
8 28818 1 1 151 THR CA C -70.854 21.190 -6.556 1.00 . A A . 151 THR CA 1 1
8 28819 1 1 151 THR CB C -70.146 19.863 -6.276 1.00 . A A . 151 THR CB 1 1
8 28820 1 1 151 THR CG2 C -69.926 19.708 -4.771 1.00 . A A . 151 THR CG2 1 1
8 28821 1 1 151 THR H H -70.297 22.563 -5.035 1.00 . A A . 151 THR H 1 1
8 28822 1 1 151 THR HA H -70.911 21.336 -7.625 1.00 . A A . 151 THR HA 1 1
8 28823 1 1 151 THR HB H -69.191 19.851 -6.778 1.00 . A A . 151 THR HB 1 1
8 28824 1 1 151 THR HG1 H -71.464 19.114 -7.496 1.00 . A A . 151 THR HG1 1 1
8 28825 1 1 151 THR HG21 H -70.880 19.594 -4.278 1.00 . A A . 151 THR HG21 1 1
8 28826 1 1 151 THR HG22 H -69.425 20.584 -4.388 1.00 . A A . 151 THR HG22 1 1
8 28827 1 1 151 THR HG23 H -69.317 18.834 -4.585 1.00 . A A . 151 THR HG23 1 1
8 28828 1 1 151 THR N N -70.102 22.293 -5.957 1.00 . A A . 151 THR N 1 1
8 28829 1 1 151 THR O O -72.529 21.601 -4.883 1.00 . A A . 151 THR O 1 1
8 28830 1 1 151 THR OG1 O -70.947 18.791 -6.754 1.00 . A A . 151 THR OG1 1 1
8 28831 1 1 152 LYS C C -75.075 19.008 -6.560 1.00 . A A . 152 LYS C 1 1
8 28832 1 1 152 LYS CA C -74.589 20.439 -6.357 1.00 . A A . 152 LYS CA 1 1
8 28833 1 1 152 LYS CB C -75.461 21.393 -7.178 1.00 . A A . 152 LYS CB 1 1
8 28834 1 1 152 LYS CD C -75.879 23.807 -7.730 1.00 . A A . 152 LYS CD 1 1
8 28835 1 1 152 LYS CE C -77.337 23.921 -7.264 1.00 . A A . 152 LYS CE 1 1
8 28836 1 1 152 LYS CG C -75.105 22.839 -6.823 1.00 . A A . 152 LYS CG 1 1
8 28837 1 1 152 LYS H H -72.919 20.210 -7.646 1.00 . A A . 152 LYS H 1 1
8 28838 1 1 152 LYS HA H -74.684 20.693 -5.310 1.00 . A A . 152 LYS HA 1 1
8 28839 1 1 152 LYS HB2 H -75.287 21.224 -8.231 1.00 . A A . 152 LYS HB2 1 1
8 28840 1 1 152 LYS HB3 H -76.500 21.212 -6.951 1.00 . A A . 152 LYS HB3 1 1
8 28841 1 1 152 LYS HD2 H -75.415 24.781 -7.691 1.00 . A A . 152 LYS HD2 1 1
8 28842 1 1 152 LYS HD3 H -75.858 23.441 -8.746 1.00 . A A . 152 LYS HD3 1 1
8 28843 1 1 152 LYS HE2 H -77.864 23.007 -7.493 1.00 . A A . 152 LYS HE2 1 1
8 28844 1 1 152 LYS HE3 H -77.367 24.099 -6.199 1.00 . A A . 152 LYS HE3 1 1
8 28845 1 1 152 LYS HG2 H -75.356 23.028 -5.791 1.00 . A A . 152 LYS HG2 1 1
8 28846 1 1 152 LYS HG3 H -74.045 22.991 -6.966 1.00 . A A . 152 LYS HG3 1 1
8 28847 1 1 152 LYS HZ1 H -78.964 25.171 -7.623 1.00 . A A . 152 LYS HZ1 1 1
8 28848 1 1 152 LYS HZ2 H -78.011 24.865 -8.995 1.00 . A A . 152 LYS HZ2 1 1
8 28849 1 1 152 LYS HZ3 H -77.458 25.931 -7.794 1.00 . A A . 152 LYS HZ3 1 1
8 28850 1 1 152 LYS N N -73.189 20.562 -6.772 1.00 . A A . 152 LYS N 1 1
8 28851 1 1 152 LYS NZ N -77.991 25.058 -7.973 1.00 . A A . 152 LYS NZ 1 1
8 28852 1 1 152 LYS O O -74.702 18.348 -7.530 1.00 . A A . 152 LYS O 1 1
8 28853 1 1 153 LYS C C -77.730 17.164 -6.559 1.00 . A A . 153 LYS C 1 1
8 28854 1 1 153 LYS CA C -76.448 17.175 -5.725 1.00 . A A . 153 LYS CA 1 1
8 28855 1 1 153 LYS CB C -76.723 16.619 -4.311 1.00 . A A . 153 LYS CB 1 1
8 28856 1 1 153 LYS CD C -77.401 17.182 -1.974 1.00 . A A . 153 LYS CD 1 1
8 28857 1 1 153 LYS CE C -77.690 18.322 -0.996 1.00 . A A . 153 LYS CE 1 1
8 28858 1 1 153 LYS CG C -77.065 17.762 -3.350 1.00 . A A . 153 LYS CG 1 1
8 28859 1 1 153 LYS H H -76.175 19.107 -4.891 1.00 . A A . 153 LYS H 1 1
8 28860 1 1 153 LYS HA H -75.720 16.540 -6.213 1.00 . A A . 153 LYS HA 1 1
8 28861 1 1 153 LYS HB2 H -77.547 15.919 -4.343 1.00 . A A . 153 LYS HB2 1 1
8 28862 1 1 153 LYS HB3 H -75.840 16.109 -3.949 1.00 . A A . 153 LYS HB3 1 1
8 28863 1 1 153 LYS HD2 H -78.272 16.546 -2.055 1.00 . A A . 153 LYS HD2 1 1
8 28864 1 1 153 LYS HD3 H -76.565 16.604 -1.612 1.00 . A A . 153 LYS HD3 1 1
8 28865 1 1 153 LYS HE2 H -77.859 17.916 -0.010 1.00 . A A . 153 LYS HE2 1 1
8 28866 1 1 153 LYS HE3 H -76.846 18.995 -0.969 1.00 . A A . 153 LYS HE3 1 1
8 28867 1 1 153 LYS HG2 H -76.215 18.422 -3.259 1.00 . A A . 153 LYS HG2 1 1
8 28868 1 1 153 LYS HG3 H -77.913 18.313 -3.724 1.00 . A A . 153 LYS HG3 1 1
8 28869 1 1 153 LYS HZ1 H -79.383 19.474 -0.617 1.00 . A A . 153 LYS HZ1 1 1
8 28870 1 1 153 LYS HZ2 H -79.548 18.410 -1.932 1.00 . A A . 153 LYS HZ2 1 1
8 28871 1 1 153 LYS HZ3 H -78.624 19.826 -2.093 1.00 . A A . 153 LYS HZ3 1 1
8 28872 1 1 153 LYS N N -75.912 18.533 -5.639 1.00 . A A . 153 LYS N 1 1
8 28873 1 1 153 LYS NZ N -78.903 19.064 -1.443 1.00 . A A . 153 LYS NZ 1 1
8 28874 1 1 153 LYS O O -77.677 17.043 -7.781 1.00 . A A . 153 LYS O 1 1
8 28875 1 1 154 THR C C -80.190 16.397 -7.782 1.00 . A A . 154 THR C 1 1
8 28876 1 1 154 THR CA C -80.184 17.289 -6.541 1.00 . A A . 154 THR CA 1 1
8 28877 1 1 154 THR CB C -80.586 18.719 -6.933 1.00 . A A . 154 THR CB 1 1
8 28878 1 1 154 THR CG2 C -79.351 19.519 -7.352 1.00 . A A . 154 THR CG2 1 1
8 28879 1 1 154 THR H H -78.839 17.374 -4.906 1.00 . A A . 154 THR H 1 1
8 28880 1 1 154 THR HA H -80.918 16.905 -5.845 1.00 . A A . 154 THR HA 1 1
8 28881 1 1 154 THR HB H -81.055 19.208 -6.092 1.00 . A A . 154 THR HB 1 1
8 28882 1 1 154 THR HG1 H -81.169 19.236 -8.716 1.00 . A A . 154 THR HG1 1 1
8 28883 1 1 154 THR HG21 H -79.652 20.510 -7.659 1.00 . A A . 154 THR HG21 1 1
8 28884 1 1 154 THR HG22 H -78.861 19.022 -8.175 1.00 . A A . 154 THR HG22 1 1
8 28885 1 1 154 THR HG23 H -78.669 19.596 -6.517 1.00 . A A . 154 THR HG23 1 1
8 28886 1 1 154 THR N N -78.874 17.287 -5.880 1.00 . A A . 154 THR N 1 1
8 28887 1 1 154 THR O O -79.746 16.804 -8.855 1.00 . A A . 154 THR O 1 1
8 28888 1 1 154 THR OG1 O -81.502 18.667 -8.019 1.00 . A A . 154 THR OG1 1 1
8 28889 1 1 155 ILE C C -82.204 14.126 -9.256 1.00 . A A . 155 ILE C 1 1
8 28890 1 1 155 ILE CA C -80.775 14.225 -8.736 1.00 . A A . 155 ILE CA 1 1
8 28891 1 1 155 ILE CB C -80.308 12.847 -8.264 1.00 . A A . 155 ILE CB 1 1
8 28892 1 1 155 ILE CD1 C -78.440 11.634 -7.127 1.00 . A A . 155 ILE CD1 1 1
8 28893 1 1 155 ILE CG1 C -78.837 12.924 -7.847 1.00 . A A . 155 ILE CG1 1 1
8 28894 1 1 155 ILE CG2 C -80.461 11.841 -9.406 1.00 . A A . 155 ILE CG2 1 1
8 28895 1 1 155 ILE H H -81.049 14.914 -6.747 1.00 . A A . 155 ILE H 1 1
8 28896 1 1 155 ILE HA H -80.130 14.554 -9.540 1.00 . A A . 155 ILE HA 1 1
8 28897 1 1 155 ILE HB H -80.908 12.532 -7.422 1.00 . A A . 155 ILE HB 1 1
8 28898 1 1 155 ILE HD11 H -78.655 10.788 -7.761 1.00 . A A . 155 ILE HD11 1 1
8 28899 1 1 155 ILE HD12 H -79.003 11.548 -6.209 1.00 . A A . 155 ILE HD12 1 1
8 28900 1 1 155 ILE HD13 H -77.385 11.658 -6.901 1.00 . A A . 155 ILE HD13 1 1
8 28901 1 1 155 ILE HG12 H -78.221 13.051 -8.725 1.00 . A A . 155 ILE HG12 1 1
8 28902 1 1 155 ILE HG13 H -78.695 13.764 -7.182 1.00 . A A . 155 ILE HG13 1 1
8 28903 1 1 155 ILE HG21 H -80.070 12.268 -10.317 1.00 . A A . 155 ILE HG21 1 1
8 28904 1 1 155 ILE HG22 H -81.507 11.604 -9.539 1.00 . A A . 155 ILE HG22 1 1
8 28905 1 1 155 ILE HG23 H -79.914 10.940 -9.168 1.00 . A A . 155 ILE HG23 1 1
8 28906 1 1 155 ILE N N -80.706 15.177 -7.625 1.00 . A A . 155 ILE N 1 1
8 28907 1 1 155 ILE O O -83.142 13.910 -8.488 1.00 . A A . 155 ILE O 1 1
8 28908 1 1 156 GLU C C -84.170 12.793 -11.283 1.00 . A A . 156 GLU C 1 1
8 28909 1 1 156 GLU CA C -83.687 14.236 -11.175 1.00 . A A . 156 GLU CA 1 1
8 28910 1 1 156 GLU CB C -83.640 14.861 -12.570 1.00 . A A . 156 GLU CB 1 1
8 28911 1 1 156 GLU CD C -83.237 16.980 -13.836 1.00 . A A . 156 GLU CD 1 1
8 28912 1 1 156 GLU CG C -83.384 16.364 -12.449 1.00 . A A . 156 GLU CG 1 1
8 28913 1 1 156 GLU H H -81.582 14.473 -11.125 1.00 . A A . 156 GLU H 1 1
8 28914 1 1 156 GLU HA H -84.382 14.793 -10.566 1.00 . A A . 156 GLU HA 1 1
8 28915 1 1 156 GLU HB2 H -82.846 14.404 -13.142 1.00 . A A . 156 GLU HB2 1 1
8 28916 1 1 156 GLU HB3 H -84.583 14.698 -13.069 1.00 . A A . 156 GLU HB3 1 1
8 28917 1 1 156 GLU HG2 H -84.213 16.829 -11.935 1.00 . A A . 156 GLU HG2 1 1
8 28918 1 1 156 GLU HG3 H -82.476 16.528 -11.887 1.00 . A A . 156 GLU HG3 1 1
8 28919 1 1 156 GLU N N -82.365 14.297 -10.563 1.00 . A A . 156 GLU N 1 1
8 28920 1 1 156 GLU O O -83.587 11.986 -12.008 1.00 . A A . 156 GLU O 1 1
8 28921 1 1 156 GLU OE1 O -83.354 16.246 -14.804 1.00 . A A . 156 GLU OE1 1 1
8 28922 1 1 156 GLU OE2 O -83.009 18.176 -13.911 1.00 . A A . 156 GLU OE2 1 1
8 28923 1 1 157 VAL C C -86.318 10.834 -12.017 1.00 . A A . 157 VAL C 1 1
8 28924 1 1 157 VAL CA C -85.810 11.135 -10.612 1.00 . A A . 157 VAL CA 1 1
8 28925 1 1 157 VAL CB C -86.957 11.014 -9.606 1.00 . A A . 157 VAL CB 1 1
8 28926 1 1 157 VAL CG1 C -87.643 9.654 -9.765 1.00 . A A . 157 VAL CG1 1 1
8 28927 1 1 157 VAL CG2 C -86.402 11.140 -8.186 1.00 . A A . 157 VAL CG2 1 1
8 28928 1 1 157 VAL H H -85.679 13.166 -10.022 1.00 . A A . 157 VAL H 1 1
8 28929 1 1 157 VAL HA H -85.039 10.423 -10.356 1.00 . A A . 157 VAL HA 1 1
8 28930 1 1 157 VAL HB H -87.675 11.801 -9.785 1.00 . A A . 157 VAL HB 1 1
8 28931 1 1 157 VAL HG11 H -86.894 8.878 -9.820 1.00 . A A . 157 VAL HG11 1 1
8 28932 1 1 157 VAL HG12 H -88.232 9.651 -10.670 1.00 . A A . 157 VAL HG12 1 1
8 28933 1 1 157 VAL HG13 H -88.286 9.474 -8.916 1.00 . A A . 157 VAL HG13 1 1
8 28934 1 1 157 VAL HG21 H -85.873 10.236 -7.924 1.00 . A A . 157 VAL HG21 1 1
8 28935 1 1 157 VAL HG22 H -87.217 11.294 -7.493 1.00 . A A . 157 VAL HG22 1 1
8 28936 1 1 157 VAL HG23 H -85.725 11.980 -8.136 1.00 . A A . 157 VAL HG23 1 1
8 28937 1 1 157 VAL N N -85.248 12.479 -10.573 1.00 . A A . 157 VAL N 1 1
8 28938 1 1 157 VAL O O -86.089 9.752 -12.557 1.00 . A A . 157 VAL O 1 1
8 28939 1 1 158 THR C C -87.205 12.909 -14.779 1.00 . A A . 158 THR C 1 1
8 28940 1 1 158 THR CA C -87.553 11.675 -13.955 1.00 . A A . 158 THR CA 1 1
8 28941 1 1 158 THR CB C -89.073 11.515 -13.888 1.00 . A A . 158 THR CB 1 1
8 28942 1 1 158 THR CG2 C -89.674 12.660 -13.072 1.00 . A A . 158 THR CG2 1 1
8 28943 1 1 158 THR H H -87.149 12.650 -12.117 1.00 . A A . 158 THR H 1 1
8 28944 1 1 158 THR HA H -87.128 10.803 -14.434 1.00 . A A . 158 THR HA 1 1
8 28945 1 1 158 THR HB H -89.316 10.575 -13.416 1.00 . A A . 158 THR HB 1 1
8 28946 1 1 158 THR HG1 H -90.097 10.722 -15.340 1.00 . A A . 158 THR HG1 1 1
8 28947 1 1 158 THR HG21 H -90.733 12.495 -12.944 1.00 . A A . 158 THR HG21 1 1
8 28948 1 1 158 THR HG22 H -89.516 13.594 -13.591 1.00 . A A . 158 THR HG22 1 1
8 28949 1 1 158 THR HG23 H -89.196 12.702 -12.104 1.00 . A A . 158 THR HG23 1 1
8 28950 1 1 158 THR N N -87.007 11.811 -12.603 1.00 . A A . 158 THR N 1 1
8 28951 1 1 158 THR O O -87.009 13.996 -14.234 1.00 . A A . 158 THR O 1 1
8 28952 1 1 158 THR OG1 O -89.607 11.537 -15.205 1.00 . A A . 158 THR OG1 1 1
8 28953 1 1 159 THR C C -88.030 14.655 -17.329 1.00 . A A . 159 THR C 1 1
8 28954 1 1 159 THR CA C -86.786 13.844 -16.983 1.00 . A A . 159 THR CA 1 1
8 28955 1 1 159 THR CB C -86.151 13.308 -18.269 1.00 . A A . 159 THR CB 1 1
8 28956 1 1 159 THR CG2 C -87.159 12.432 -19.016 1.00 . A A . 159 THR CG2 1 1
8 28957 1 1 159 THR H H -87.281 11.846 -16.474 1.00 . A A . 159 THR H 1 1
8 28958 1 1 159 THR HA H -86.073 14.491 -16.490 1.00 . A A . 159 THR HA 1 1
8 28959 1 1 159 THR HB H -85.283 12.717 -18.022 1.00 . A A . 159 THR HB 1 1
8 28960 1 1 159 THR HG1 H -84.846 14.601 -18.905 1.00 . A A . 159 THR HG1 1 1
8 28961 1 1 159 THR HG21 H -87.878 13.061 -19.521 1.00 . A A . 159 THR HG21 1 1
8 28962 1 1 159 THR HG22 H -87.673 11.790 -18.315 1.00 . A A . 159 THR HG22 1 1
8 28963 1 1 159 THR HG23 H -86.639 11.826 -19.743 1.00 . A A . 159 THR HG23 1 1
8 28964 1 1 159 THR N N -87.120 12.736 -16.095 1.00 . A A . 159 THR N 1 1
8 28965 1 1 159 THR O O -89.044 14.105 -17.759 1.00 . A A . 159 THR O 1 1
8 28966 1 1 159 THR OG1 O -85.765 14.397 -19.093 1.00 . A A . 159 THR OG1 1 1
8 28967 1 1 160 VAL C C -89.337 16.845 -18.947 1.00 . A A . 160 VAL C 1 1
8 28968 1 1 160 VAL CA C -89.061 16.852 -17.439 1.00 . A A . 160 VAL CA 1 1
8 28969 1 1 160 VAL CB C -88.726 18.277 -16.974 1.00 . A A . 160 VAL CB 1 1
8 28970 1 1 160 VAL CG1 C -88.898 18.382 -15.455 1.00 . A A . 160 VAL CG1 1 1
8 28971 1 1 160 VAL CG2 C -87.275 18.602 -17.339 1.00 . A A . 160 VAL CG2 1 1
8 28972 1 1 160 VAL H H -87.105 16.349 -16.798 1.00 . A A . 160 VAL H 1 1
8 28973 1 1 160 VAL HA H -89.927 16.500 -16.909 1.00 . A A . 160 VAL HA 1 1
8 28974 1 1 160 VAL HB H -89.383 18.982 -17.458 1.00 . A A . 160 VAL HB 1 1
8 28975 1 1 160 VAL HG11 H -89.948 18.321 -15.208 1.00 . A A . 160 VAL HG11 1 1
8 28976 1 1 160 VAL HG12 H -88.503 19.326 -15.113 1.00 . A A . 160 VAL HG12 1 1
8 28977 1 1 160 VAL HG13 H -88.367 17.573 -14.976 1.00 . A A . 160 VAL HG13 1 1
8 28978 1 1 160 VAL HG21 H -87.081 18.290 -18.355 1.00 . A A . 160 VAL HG21 1 1
8 28979 1 1 160 VAL HG22 H -86.608 18.082 -16.669 1.00 . A A . 160 VAL HG22 1 1
8 28980 1 1 160 VAL HG23 H -87.113 19.667 -17.255 1.00 . A A . 160 VAL HG23 1 1
8 28981 1 1 160 VAL N N -87.941 15.967 -17.141 1.00 . A A . 160 VAL N 1 1
8 28982 1 1 160 VAL O O -88.442 16.532 -19.730 1.00 . A A . 160 VAL O 1 1
8 28983 1 1 161 PRO C C -89.803 17.976 -21.650 1.00 . A A . 161 PRO C 1 1
8 28984 1 1 161 PRO CA C -90.852 17.207 -20.844 1.00 . A A . 161 PRO CA 1 1
8 28985 1 1 161 PRO CB C -92.217 17.912 -20.909 1.00 . A A . 161 PRO CB 1 1
8 28986 1 1 161 PRO CD C -91.705 17.574 -18.565 1.00 . A A . 161 PRO CD 1 1
8 28987 1 1 161 PRO CG C -92.851 17.654 -19.581 1.00 . A A . 161 PRO CG 1 1
8 28988 1 1 161 PRO HA H -90.945 16.201 -21.218 1.00 . A A . 161 PRO HA 1 1
8 28989 1 1 161 PRO HB2 H -92.086 18.977 -21.065 1.00 . A A . 161 PRO HB2 1 1
8 28990 1 1 161 PRO HB3 H -92.822 17.490 -21.699 1.00 . A A . 161 PRO HB3 1 1
8 28991 1 1 161 PRO HD2 H -91.551 18.537 -18.095 1.00 . A A . 161 PRO HD2 1 1
8 28992 1 1 161 PRO HD3 H -91.918 16.819 -17.827 1.00 . A A . 161 PRO HD3 1 1
8 28993 1 1 161 PRO HG2 H -93.526 18.464 -19.326 1.00 . A A . 161 PRO HG2 1 1
8 28994 1 1 161 PRO HG3 H -93.387 16.716 -19.598 1.00 . A A . 161 PRO HG3 1 1
8 28995 1 1 161 PRO N N -90.532 17.189 -19.384 1.00 . A A . 161 PRO N 1 1
8 28996 1 1 161 PRO O O -89.433 17.569 -22.751 1.00 . A A . 161 PRO O 1 1
8 28997 1 1 162 SER C C -86.967 19.204 -21.753 1.00 . A A . 162 SER C 1 1
8 28998 1 1 162 SER CA C -88.325 19.900 -21.771 1.00 . A A . 162 SER CA 1 1
8 28999 1 1 162 SER CB C -88.209 21.262 -21.087 1.00 . A A . 162 SER CB 1 1
8 29000 1 1 162 SER H H -89.660 19.363 -20.214 1.00 . A A . 162 SER H 1 1
8 29001 1 1 162 SER HA H -88.630 20.050 -22.796 1.00 . A A . 162 SER HA 1 1
8 29002 1 1 162 SER HB2 H -87.985 21.125 -20.042 1.00 . A A . 162 SER HB2 1 1
8 29003 1 1 162 SER HB3 H -87.414 21.829 -21.553 1.00 . A A . 162 SER HB3 1 1
8 29004 1 1 162 SER HG H -89.360 22.792 -20.743 1.00 . A A . 162 SER HG 1 1
8 29005 1 1 162 SER N N -89.330 19.087 -21.094 1.00 . A A . 162 SER N 1 1
8 29006 1 1 162 SER O O -86.651 18.463 -20.823 1.00 . A A . 162 SER O 1 1
8 29007 1 1 162 SER OG O -89.442 21.958 -21.213 1.00 . A A . 162 SER OG 1 1
8 29008 1 1 163 ASN C C -84.924 17.328 -22.811 1.00 . A A . 163 ASN C 1 1
8 29009 1 1 163 ASN CA C -84.838 18.850 -22.870 1.00 . A A . 163 ASN CA 1 1
8 29010 1 1 163 ASN CB C -83.959 19.355 -21.723 1.00 . A A . 163 ASN CB 1 1
8 29011 1 1 163 ASN CG C -82.517 18.904 -21.935 1.00 . A A . 163 ASN CG 1 1
8 29012 1 1 163 ASN H H -86.465 20.057 -23.495 1.00 . A A . 163 ASN H 1 1
8 29013 1 1 163 ASN HA H -84.383 19.137 -23.807 1.00 . A A . 163 ASN HA 1 1
8 29014 1 1 163 ASN HB2 H -83.996 20.434 -21.692 1.00 . A A . 163 ASN HB2 1 1
8 29015 1 1 163 ASN HB3 H -84.325 18.956 -20.789 1.00 . A A . 163 ASN HB3 1 1
8 29016 1 1 163 ASN HD21 H -82.223 20.082 -23.504 1.00 . A A . 163 ASN HD21 1 1
8 29017 1 1 163 ASN HD22 H -80.893 19.128 -23.054 1.00 . A A . 163 ASN HD22 1 1
8 29018 1 1 163 ASN N N -86.164 19.454 -22.784 1.00 . A A . 163 ASN N 1 1
8 29019 1 1 163 ASN ND2 N -81.819 19.414 -22.912 1.00 . A A . 163 ASN ND2 1 1
8 29020 1 1 163 ASN O O -84.151 16.684 -22.100 1.00 . A A . 163 ASN O 1 1
8 29021 1 1 163 ASN OD1 O -82.014 18.063 -21.189 1.00 . A A . 163 ASN OD1 1 1
8 29022 1 1 164 ALA C C -86.492 14.821 -24.957 1.00 . A A . 164 ALA C 1 1
8 29023 1 1 164 ALA CA C -86.033 15.299 -23.581 1.00 . A A . 164 ALA CA 1 1
8 29024 1 1 164 ALA CB C -87.059 14.879 -22.526 1.00 . A A . 164 ALA CB 1 1
8 29025 1 1 164 ALA H H -86.451 17.314 -24.109 1.00 . A A . 164 ALA H 1 1
8 29026 1 1 164 ALA HA H -85.088 14.828 -23.351 1.00 . A A . 164 ALA HA 1 1
8 29027 1 1 164 ALA HB1 H -87.217 13.812 -22.583 1.00 . A A . 164 ALA HB1 1 1
8 29028 1 1 164 ALA HB2 H -87.992 15.392 -22.706 1.00 . A A . 164 ALA HB2 1 1
8 29029 1 1 164 ALA HB3 H -86.690 15.136 -21.544 1.00 . A A . 164 ALA HB3 1 1
8 29030 1 1 164 ALA N N -85.864 16.752 -23.560 1.00 . A A . 164 ALA N 1 1
8 29031 1 1 164 ALA O O -87.493 14.115 -25.075 1.00 . A A . 164 ALA O 1 1
8 29032 1 1 165 PRO C C -85.787 13.301 -27.644 1.00 . A A . 165 PRO C 1 1
8 29033 1 1 165 PRO CA C -86.108 14.774 -27.390 1.00 . A A . 165 PRO CA 1 1
8 29034 1 1 165 PRO CB C -85.227 15.696 -28.239 1.00 . A A . 165 PRO CB 1 1
8 29035 1 1 165 PRO CD C -84.562 16.021 -25.948 1.00 . A A . 165 PRO CD 1 1
8 29036 1 1 165 PRO CG C -84.032 15.953 -27.383 1.00 . A A . 165 PRO CG 1 1
8 29037 1 1 165 PRO HA H -87.147 14.970 -27.599 1.00 . A A . 165 PRO HA 1 1
8 29038 1 1 165 PRO HB2 H -84.941 15.209 -29.163 1.00 . A A . 165 PRO HB2 1 1
8 29039 1 1 165 PRO HB3 H -85.741 16.624 -28.446 1.00 . A A . 165 PRO HB3 1 1
8 29040 1 1 165 PRO HD2 H -83.839 15.615 -25.254 1.00 . A A . 165 PRO HD2 1 1
8 29041 1 1 165 PRO HD3 H -84.819 17.036 -25.685 1.00 . A A . 165 PRO HD3 1 1
8 29042 1 1 165 PRO HG2 H -83.321 15.143 -27.486 1.00 . A A . 165 PRO HG2 1 1
8 29043 1 1 165 PRO HG3 H -83.572 16.893 -27.648 1.00 . A A . 165 PRO HG3 1 1
8 29044 1 1 165 PRO N N -85.775 15.182 -25.991 1.00 . A A . 165 PRO N 1 1
8 29045 1 1 165 PRO O O -85.007 12.691 -26.913 1.00 . A A . 165 PRO O 1 1
8 29046 1 1 166 ASN C C -84.700 11.107 -29.377 1.00 . A A . 166 ASN C 1 1
8 29047 1 1 166 ASN CA C -86.165 11.337 -29.021 1.00 . A A . 166 ASN CA 1 1
8 29048 1 1 166 ASN CB C -87.048 10.929 -30.203 1.00 . A A . 166 ASN CB 1 1
8 29049 1 1 166 ASN CG C -86.808 9.463 -30.550 1.00 . A A . 166 ASN CG 1 1
8 29050 1 1 166 ASN H H -87.007 13.271 -29.231 1.00 . A A . 166 ASN H 1 1
8 29051 1 1 166 ASN HA H -86.419 10.725 -28.169 1.00 . A A . 166 ASN HA 1 1
8 29052 1 1 166 ASN HB2 H -88.086 11.070 -29.940 1.00 . A A . 166 ASN HB2 1 1
8 29053 1 1 166 ASN HB3 H -86.808 11.542 -31.058 1.00 . A A . 166 ASN HB3 1 1
8 29054 1 1 166 ASN HD21 H -86.981 9.745 -32.508 1.00 . A A . 166 ASN HD21 1 1
8 29055 1 1 166 ASN HD22 H -86.665 8.147 -32.030 1.00 . A A . 166 ASN HD22 1 1
8 29056 1 1 166 ASN N N -86.395 12.737 -28.683 1.00 . A A . 166 ASN N 1 1
8 29057 1 1 166 ASN ND2 N -86.819 9.088 -31.800 1.00 . A A . 166 ASN ND2 1 1
8 29058 1 1 166 ASN O O -84.113 10.091 -29.003 1.00 . A A . 166 ASN O 1 1
8 29059 1 1 166 ASN OD1 O -86.604 8.639 -29.659 1.00 . A A . 166 ASN OD1 1 1
8 29060 1 1 167 GLY C C -82.593 11.361 -31.907 1.00 . A A . 167 GLY C 1 1
8 29061 1 1 167 GLY CA C -82.711 11.955 -30.507 1.00 . A A . 167 GLY CA 1 1
8 29062 1 1 167 GLY H H -84.633 12.844 -30.369 1.00 . A A . 167 GLY H 1 1
8 29063 1 1 167 GLY HA2 H -82.270 12.941 -30.503 1.00 . A A . 167 GLY HA2 1 1
8 29064 1 1 167 GLY HA3 H -82.177 11.324 -29.811 1.00 . A A . 167 GLY HA3 1 1
8 29065 1 1 167 GLY N N -84.113 12.058 -30.102 1.00 . A A . 167 GLY N 1 1
8 29066 1 1 167 GLY O O -83.519 11.456 -32.711 1.00 . A A . 167 GLY O 1 1
8 29067 1 1 168 ALA C C -81.250 11.231 -34.589 1.00 . A A . 168 ALA C 1 1
8 29068 1 1 168 ALA CA C -81.210 10.159 -33.503 1.00 . A A . 168 ALA CA 1 1
8 29069 1 1 168 ALA CB C -82.272 9.094 -33.791 1.00 . A A . 168 ALA CB 1 1
8 29070 1 1 168 ALA H H -80.738 10.718 -31.514 1.00 . A A . 168 ALA H 1 1
8 29071 1 1 168 ALA HA H -80.237 9.691 -33.508 1.00 . A A . 168 ALA HA 1 1
8 29072 1 1 168 ALA HB1 H -81.933 8.456 -34.593 1.00 . A A . 168 ALA HB1 1 1
8 29073 1 1 168 ALA HB2 H -83.196 9.573 -34.079 1.00 . A A . 168 ALA HB2 1 1
8 29074 1 1 168 ALA HB3 H -82.435 8.500 -32.904 1.00 . A A . 168 ALA HB3 1 1
8 29075 1 1 168 ALA N N -81.442 10.758 -32.193 1.00 . A A . 168 ALA N 1 1
8 29076 1 1 168 ALA O O -82.261 11.910 -34.764 1.00 . A A . 168 ALA O 1 1
8 29077 1 1 169 VAL C C -79.695 11.705 -37.708 1.00 . A A . 169 VAL C 1 1
8 29078 1 1 169 VAL CA C -80.045 12.375 -36.384 1.00 . A A . 169 VAL CA 1 1
8 29079 1 1 169 VAL CB C -78.969 13.406 -36.033 1.00 . A A . 169 VAL CB 1 1
8 29080 1 1 169 VAL CG1 C -77.608 12.712 -35.924 1.00 . A A . 169 VAL CG1 1 1
8 29081 1 1 169 VAL CG2 C -78.912 14.474 -37.127 1.00 . A A . 169 VAL CG2 1 1
8 29082 1 1 169 VAL H H -79.366 10.808 -35.122 1.00 . A A . 169 VAL H 1 1
8 29083 1 1 169 VAL HA H -80.993 12.886 -36.493 1.00 . A A . 169 VAL HA 1 1
8 29084 1 1 169 VAL HB H -79.212 13.869 -35.088 1.00 . A A . 169 VAL HB 1 1
8 29085 1 1 169 VAL HG11 H -77.237 12.488 -36.913 1.00 . A A . 169 VAL HG11 1 1
8 29086 1 1 169 VAL HG12 H -77.714 11.795 -35.363 1.00 . A A . 169 VAL HG12 1 1
8 29087 1 1 169 VAL HG13 H -76.912 13.365 -35.419 1.00 . A A . 169 VAL HG13 1 1
8 29088 1 1 169 VAL HG21 H -78.301 15.300 -36.792 1.00 . A A . 169 VAL HG21 1 1
8 29089 1 1 169 VAL HG22 H -79.909 14.826 -37.340 1.00 . A A . 169 VAL HG22 1 1
8 29090 1 1 169 VAL HG23 H -78.481 14.049 -38.022 1.00 . A A . 169 VAL HG23 1 1
8 29091 1 1 169 VAL N N -80.140 11.378 -35.313 1.00 . A A . 169 VAL N 1 1
8 29092 1 1 169 VAL O O -78.753 10.916 -37.787 1.00 . A A . 169 VAL O 1 1
8 29093 1 1 170 THR C C -80.249 12.555 -41.138 1.00 . A A . 170 THR C 1 1
8 29094 1 1 170 THR CA C -80.239 11.453 -40.080 1.00 . A A . 170 THR CA 1 1
8 29095 1 1 170 THR CB C -81.336 10.425 -40.392 1.00 . A A . 170 THR CB 1 1
8 29096 1 1 170 THR CG2 C -80.889 9.506 -41.534 1.00 . A A . 170 THR CG2 1 1
8 29097 1 1 170 THR H H -81.199 12.658 -38.621 1.00 . A A . 170 THR H 1 1
8 29098 1 1 170 THR HA H -79.277 10.958 -40.104 1.00 . A A . 170 THR HA 1 1
8 29099 1 1 170 THR HB H -82.239 10.939 -40.682 1.00 . A A . 170 THR HB 1 1
8 29100 1 1 170 THR HG1 H -81.357 8.735 -39.429 1.00 . A A . 170 THR HG1 1 1
8 29101 1 1 170 THR HG21 H -80.795 10.079 -42.444 1.00 . A A . 170 THR HG21 1 1
8 29102 1 1 170 THR HG22 H -81.623 8.726 -41.675 1.00 . A A . 170 THR HG22 1 1
8 29103 1 1 170 THR HG23 H -79.936 9.061 -41.288 1.00 . A A . 170 THR HG23 1 1
8 29104 1 1 170 THR N N -80.464 12.024 -38.750 1.00 . A A . 170 THR N 1 1
8 29105 1 1 170 THR O O -80.045 12.294 -42.323 1.00 . A A . 170 THR O 1 1
8 29106 1 1 170 THR OG1 O -81.589 9.645 -39.231 1.00 . A A . 170 THR OG1 1 1
8 29107 1 1 171 THR C C -79.351 15.874 -41.355 1.00 . A A . 171 THR C 1 1
8 29108 1 1 171 THR CA C -80.529 14.938 -41.613 1.00 . A A . 171 THR CA 1 1
8 29109 1 1 171 THR CB C -81.838 15.707 -41.419 1.00 . A A . 171 THR CB 1 1
8 29110 1 1 171 THR CG2 C -81.845 16.946 -42.315 1.00 . A A . 171 THR CG2 1 1
8 29111 1 1 171 THR H H -80.644 13.937 -39.743 1.00 . A A . 171 THR H 1 1
8 29112 1 1 171 THR HA H -80.480 14.591 -42.636 1.00 . A A . 171 THR HA 1 1
8 29113 1 1 171 THR HB H -81.926 16.014 -40.388 1.00 . A A . 171 THR HB 1 1
8 29114 1 1 171 THR HG1 H -83.067 14.249 -41.035 1.00 . A A . 171 THR HG1 1 1
8 29115 1 1 171 THR HG21 H -81.179 17.691 -41.906 1.00 . A A . 171 THR HG21 1 1
8 29116 1 1 171 THR HG22 H -82.847 17.348 -42.366 1.00 . A A . 171 THR HG22 1 1
8 29117 1 1 171 THR HG23 H -81.516 16.675 -43.308 1.00 . A A . 171 THR HG23 1 1
8 29118 1 1 171 THR N N -80.489 13.791 -40.699 1.00 . A A . 171 THR N 1 1
8 29119 1 1 171 THR O O -79.138 16.326 -40.230 1.00 . A A . 171 THR O 1 1
8 29120 1 1 171 THR OG1 O -82.932 14.867 -41.758 1.00 . A A . 171 THR OG1 1 1
8 29121 1 1 172 TYR C C -77.736 18.403 -42.939 1.00 . A A . 172 TYR C 1 1
8 29122 1 1 172 TYR CA C -77.428 17.048 -42.308 1.00 . A A . 172 TYR CA 1 1
8 29123 1 1 172 TYR CB C -76.229 16.415 -43.018 1.00 . A A . 172 TYR CB 1 1
8 29124 1 1 172 TYR CD1 C -75.114 15.102 -41.175 1.00 . A A . 172 TYR CD1 1 1
8 29125 1 1 172 TYR CD2 C -76.325 13.898 -42.897 1.00 . A A . 172 TYR CD2 1 1
8 29126 1 1 172 TYR CE1 C -74.792 13.890 -40.555 1.00 . A A . 172 TYR CE1 1 1
8 29127 1 1 172 TYR CE2 C -76.002 12.686 -42.276 1.00 . A A . 172 TYR CE2 1 1
8 29128 1 1 172 TYR CG C -75.881 15.107 -42.348 1.00 . A A . 172 TYR CG 1 1
8 29129 1 1 172 TYR CZ C -75.236 12.681 -41.105 1.00 . A A . 172 TYR CZ 1 1
8 29130 1 1 172 TYR H H -78.815 15.769 -43.281 1.00 . A A . 172 TYR H 1 1
8 29131 1 1 172 TYR HA H -77.176 17.197 -41.267 1.00 . A A . 172 TYR HA 1 1
8 29132 1 1 172 TYR HB2 H -76.477 16.236 -44.054 1.00 . A A . 172 TYR HB2 1 1
8 29133 1 1 172 TYR HB3 H -75.383 17.084 -42.961 1.00 . A A . 172 TYR HB3 1 1
8 29134 1 1 172 TYR HD1 H -74.772 16.035 -40.751 1.00 . A A . 172 TYR HD1 1 1
8 29135 1 1 172 TYR HD2 H -76.917 13.901 -43.801 1.00 . A A . 172 TYR HD2 1 1
8 29136 1 1 172 TYR HE1 H -74.200 13.887 -39.651 1.00 . A A . 172 TYR HE1 1 1
8 29137 1 1 172 TYR HE2 H -76.345 11.754 -42.700 1.00 . A A . 172 TYR HE2 1 1
8 29138 1 1 172 TYR HH H -74.370 11.681 -39.729 1.00 . A A . 172 TYR HH 1 1
8 29139 1 1 172 TYR N N -78.590 16.161 -42.411 1.00 . A A . 172 TYR N 1 1
8 29140 1 1 172 TYR O O -76.849 19.241 -43.100 1.00 . A A . 172 TYR O 1 1
8 29141 1 1 172 TYR OH O -74.918 11.486 -40.493 1.00 . A A . 172 TYR OH 1 1
8 29142 1 1 173 ASN C C -79.452 20.982 -42.871 1.00 . A A . 173 ASN C 1 1
8 29143 1 1 173 ASN CA C -79.418 19.864 -43.909 1.00 . A A . 173 ASN CA 1 1
8 29144 1 1 173 ASN CB C -80.805 19.701 -44.533 1.00 . A A . 173 ASN CB 1 1
8 29145 1 1 173 ASN CG C -80.722 18.806 -45.765 1.00 . A A . 173 ASN CG 1 1
8 29146 1 1 173 ASN H H -79.663 17.904 -43.144 1.00 . A A . 173 ASN H 1 1
8 29147 1 1 173 ASN HA H -78.715 20.127 -44.685 1.00 . A A . 173 ASN HA 1 1
8 29148 1 1 173 ASN HB2 H -81.471 19.253 -43.810 1.00 . A A . 173 ASN HB2 1 1
8 29149 1 1 173 ASN HB3 H -81.186 20.669 -44.819 1.00 . A A . 173 ASN HB3 1 1
8 29150 1 1 173 ASN HD21 H -82.662 18.383 -45.768 1.00 . A A . 173 ASN HD21 1 1
8 29151 1 1 173 ASN HD22 H -81.760 17.658 -47.010 1.00 . A A . 173 ASN HD22 1 1
8 29152 1 1 173 ASN N N -79.000 18.609 -43.296 1.00 . A A . 173 ASN N 1 1
8 29153 1 1 173 ASN ND2 N -81.804 18.235 -46.219 1.00 . A A . 173 ASN ND2 1 1
8 29154 1 1 173 ASN O O -79.725 20.741 -41.695 1.00 . A A . 173 ASN O 1 1
8 29155 1 1 173 ASN OD1 O -79.644 18.623 -46.331 1.00 . A A . 173 ASN OD1 1 1
8 29156 1 1 174 THR C C -78.512 22.995 -41.080 1.00 . A A . 174 THR C 1 1
8 29157 1 1 174 THR CA C -79.167 23.355 -42.412 1.00 . A A . 174 THR CA 1 1
8 29158 1 1 174 THR CB C -80.602 23.830 -42.169 1.00 . A A . 174 THR CB 1 1
8 29159 1 1 174 THR CG2 C -81.298 24.068 -43.509 1.00 . A A . 174 THR CG2 1 1
8 29160 1 1 174 THR H H -78.956 22.336 -44.260 1.00 . A A . 174 THR H 1 1
8 29161 1 1 174 THR HA H -78.609 24.156 -42.872 1.00 . A A . 174 THR HA 1 1
8 29162 1 1 174 THR HB H -80.587 24.752 -41.607 1.00 . A A . 174 THR HB 1 1
8 29163 1 1 174 THR HG1 H -81.735 23.270 -40.691 1.00 . A A . 174 THR HG1 1 1
8 29164 1 1 174 THR HG21 H -80.745 24.801 -44.078 1.00 . A A . 174 THR HG21 1 1
8 29165 1 1 174 THR HG22 H -82.301 24.429 -43.336 1.00 . A A . 174 THR HG22 1 1
8 29166 1 1 174 THR HG23 H -81.341 23.142 -44.063 1.00 . A A . 174 THR HG23 1 1
8 29167 1 1 174 THR N N -79.169 22.205 -43.312 1.00 . A A . 174 THR N 1 1
8 29168 1 1 174 THR O O -79.196 22.703 -40.100 1.00 . A A . 174 THR O 1 1
8 29169 1 1 174 THR OG1 O -81.309 22.840 -41.435 1.00 . A A . 174 THR OG1 1 1
8 29170 1 1 175 ASP C C -76.476 23.848 -38.857 1.00 . A A . 175 ASP C 1 1
8 29171 1 1 175 ASP CA C -76.443 22.677 -39.846 1.00 . A A . 175 ASP CA 1 1
8 29172 1 1 175 ASP CB C -74.991 22.347 -40.207 1.00 . A A . 175 ASP CB 1 1
8 29173 1 1 175 ASP CG C -74.462 23.364 -41.212 1.00 . A A . 175 ASP CG 1 1
8 29174 1 1 175 ASP H H -76.692 23.245 -41.873 1.00 . A A . 175 ASP H 1 1
8 29175 1 1 175 ASP HA H -76.898 21.809 -39.398 1.00 . A A . 175 ASP HA 1 1
8 29176 1 1 175 ASP HB2 H -74.382 22.373 -39.317 1.00 . A A . 175 ASP HB2 1 1
8 29177 1 1 175 ASP HB3 H -74.946 21.360 -40.643 1.00 . A A . 175 ASP HB3 1 1
8 29178 1 1 175 ASP N N -77.183 23.010 -41.058 1.00 . A A . 175 ASP N 1 1
8 29179 1 1 175 ASP O O -76.558 25.006 -39.266 1.00 . A A . 175 ASP O 1 1
8 29180 1 1 175 ASP OD1 O -74.148 24.468 -40.798 1.00 . A A . 175 ASP OD1 1 1
8 29181 1 1 175 ASP OD2 O -74.375 23.024 -42.381 1.00 . A A . 175 ASP OD2 1 1
8 29182 1 1 176 PRO C C -75.110 25.413 -36.463 1.00 . A A . 176 PRO C 1 1
8 29183 1 1 176 PRO CA C -76.431 24.644 -36.524 1.00 . A A . 176 PRO CA 1 1
8 29184 1 1 176 PRO CB C -76.684 23.860 -35.232 1.00 . A A . 176 PRO CB 1 1
8 29185 1 1 176 PRO CD C -76.304 22.234 -36.963 1.00 . A A . 176 PRO CD 1 1
8 29186 1 1 176 PRO CG C -76.056 22.531 -35.482 1.00 . A A . 176 PRO CG 1 1
8 29187 1 1 176 PRO HA H -77.248 25.325 -36.700 1.00 . A A . 176 PRO HA 1 1
8 29188 1 1 176 PRO HB2 H -76.220 24.351 -34.386 1.00 . A A . 176 PRO HB2 1 1
8 29189 1 1 176 PRO HB3 H -77.746 23.741 -35.064 1.00 . A A . 176 PRO HB3 1 1
8 29190 1 1 176 PRO HD2 H -75.475 21.685 -37.385 1.00 . A A . 176 PRO HD2 1 1
8 29191 1 1 176 PRO HD3 H -77.229 21.692 -37.093 1.00 . A A . 176 PRO HD3 1 1
8 29192 1 1 176 PRO HG2 H -74.993 22.578 -35.279 1.00 . A A . 176 PRO HG2 1 1
8 29193 1 1 176 PRO HG3 H -76.521 21.771 -34.874 1.00 . A A . 176 PRO HG3 1 1
8 29194 1 1 176 PRO N N -76.410 23.578 -37.571 1.00 . A A . 176 PRO N 1 1
8 29195 1 1 176 PRO O O -74.071 24.913 -36.891 1.00 . A A . 176 PRO O 1 1
8 29196 1 1 177 LYS C C -73.064 26.941 -34.694 1.00 . A A . 177 LYS C 1 1
8 29197 1 1 177 LYS CA C -73.964 27.452 -35.815 1.00 . A A . 177 LYS CA 1 1
8 29198 1 1 177 LYS CB C -74.346 28.908 -35.541 1.00 . A A . 177 LYS CB 1 1
8 29199 1 1 177 LYS CD C -75.310 30.984 -36.573 1.00 . A A . 177 LYS CD 1 1
8 29200 1 1 177 LYS CE C -76.333 31.253 -35.466 1.00 . A A . 177 LYS CE 1 1
8 29201 1 1 177 LYS CG C -75.097 29.475 -36.749 1.00 . A A . 177 LYS CG 1 1
8 29202 1 1 177 LYS H H -76.018 26.975 -35.600 1.00 . A A . 177 LYS H 1 1
8 29203 1 1 177 LYS HA H -73.421 27.405 -36.746 1.00 . A A . 177 LYS HA 1 1
8 29204 1 1 177 LYS HB2 H -74.979 28.951 -34.668 1.00 . A A . 177 LYS HB2 1 1
8 29205 1 1 177 LYS HB3 H -73.452 29.489 -35.369 1.00 . A A . 177 LYS HB3 1 1
8 29206 1 1 177 LYS HD2 H -74.369 31.448 -36.312 1.00 . A A . 177 LYS HD2 1 1
8 29207 1 1 177 LYS HD3 H -75.669 31.404 -37.501 1.00 . A A . 177 LYS HD3 1 1
8 29208 1 1 177 LYS HE2 H -77.184 30.600 -35.590 1.00 . A A . 177 LYS HE2 1 1
8 29209 1 1 177 LYS HE3 H -75.880 31.076 -34.503 1.00 . A A . 177 LYS HE3 1 1
8 29210 1 1 177 LYS HG2 H -74.518 29.296 -37.645 1.00 . A A . 177 LYS HG2 1 1
8 29211 1 1 177 LYS HG3 H -76.055 28.985 -36.839 1.00 . A A . 177 LYS HG3 1 1
8 29212 1 1 177 LYS HZ1 H -77.783 32.707 -35.818 1.00 . A A . 177 LYS HZ1 1 1
8 29213 1 1 177 LYS HZ2 H -76.209 33.176 -36.255 1.00 . A A . 177 LYS HZ2 1 1
8 29214 1 1 177 LYS HZ3 H -76.660 33.127 -34.619 1.00 . A A . 177 LYS HZ3 1 1
8 29215 1 1 177 LYS N N -75.162 26.628 -35.927 1.00 . A A . 177 LYS N 1 1
8 29216 1 1 177 LYS NZ N -76.780 32.673 -35.545 1.00 . A A . 177 LYS NZ 1 1
8 29217 1 1 177 LYS O O -71.940 27.410 -34.525 1.00 . A A . 177 LYS O 1 1
8 29218 1 1 178 THR C C -72.429 26.486 -31.817 1.00 . A A . 178 THR C 1 1
8 29219 1 1 178 THR CA C -72.799 25.407 -32.830 1.00 . A A . 178 THR CA 1 1
8 29220 1 1 178 THR CB C -71.524 24.752 -33.370 1.00 . A A . 178 THR CB 1 1
8 29221 1 1 178 THR CG2 C -70.917 23.845 -32.299 1.00 . A A . 178 THR CG2 1 1
8 29222 1 1 178 THR H H -74.471 25.639 -34.113 1.00 . A A . 178 THR H 1 1
8 29223 1 1 178 THR HA H -73.397 24.654 -32.339 1.00 . A A . 178 THR HA 1 1
8 29224 1 1 178 THR HB H -70.811 25.518 -33.634 1.00 . A A . 178 THR HB 1 1
8 29225 1 1 178 THR HG1 H -71.336 24.332 -35.260 1.00 . A A . 178 THR HG1 1 1
8 29226 1 1 178 THR HG21 H -70.069 23.319 -32.712 1.00 . A A . 178 THR HG21 1 1
8 29227 1 1 178 THR HG22 H -71.657 23.130 -31.969 1.00 . A A . 178 THR HG22 1 1
8 29228 1 1 178 THR HG23 H -70.595 24.443 -31.460 1.00 . A A . 178 THR HG23 1 1
8 29229 1 1 178 THR N N -73.568 25.975 -33.932 1.00 . A A . 178 THR N 1 1
8 29230 1 1 178 THR O O -72.398 27.674 -32.142 1.00 . A A . 178 THR O 1 1
8 29231 1 1 178 THR OG1 O -71.841 23.984 -34.523 1.00 . A A . 178 THR OG1 1 1
8 29232 1 1 179 GLN C C -70.336 27.451 -29.690 1.00 . A A . 179 GLN C 1 1
8 29233 1 1 179 GLN CA C -71.785 26.998 -29.528 1.00 . A A . 179 GLN CA 1 1
8 29234 1 1 179 GLN CB C -71.968 26.332 -28.163 1.00 . A A . 179 GLN CB 1 1
8 29235 1 1 179 GLN CD C -71.995 26.740 -25.695 1.00 . A A . 179 GLN CD 1 1
8 29236 1 1 179 GLN CG C -71.637 27.333 -27.053 1.00 . A A . 179 GLN CG 1 1
8 29237 1 1 179 GLN H H -72.193 25.104 -30.389 1.00 . A A . 179 GLN H 1 1
8 29238 1 1 179 GLN HA H -72.429 27.861 -29.585 1.00 . A A . 179 GLN HA 1 1
8 29239 1 1 179 GLN HB2 H -72.993 26.004 -28.059 1.00 . A A . 179 GLN HB2 1 1
8 29240 1 1 179 GLN HB3 H -71.308 25.481 -28.086 1.00 . A A . 179 GLN HB3 1 1
8 29241 1 1 179 GLN HE21 H -70.905 28.046 -24.670 1.00 . A A . 179 GLN HE21 1 1
8 29242 1 1 179 GLN HE22 H -71.727 26.894 -23.733 1.00 . A A . 179 GLN HE22 1 1
8 29243 1 1 179 GLN HG2 H -70.581 27.560 -27.080 1.00 . A A . 179 GLN HG2 1 1
8 29244 1 1 179 GLN HG3 H -72.202 28.239 -27.208 1.00 . A A . 179 GLN HG3 1 1
8 29245 1 1 179 GLN N N -72.151 26.063 -30.588 1.00 . A A . 179 GLN N 1 1
8 29246 1 1 179 GLN NE2 N -71.501 27.270 -24.610 1.00 . A A . 179 GLN NE2 1 1
8 29247 1 1 179 GLN O O -69.472 26.670 -30.087 1.00 . A A . 179 GLN O 1 1
8 29248 1 1 179 GLN OE1 O -72.744 25.766 -25.620 1.00 . A A . 179 GLN OE1 1 1
8 29249 1 1 180 ASN C C -67.925 29.011 -28.227 1.00 . A A . 180 ASN C 1 1
8 29250 1 1 180 ASN CA C -68.732 29.274 -29.496 1.00 . A A . 180 ASN CA 1 1
8 29251 1 1 180 ASN CB C -68.809 30.781 -29.746 1.00 . A A . 180 ASN CB 1 1
8 29252 1 1 180 ASN CG C -67.409 31.348 -29.951 1.00 . A A . 180 ASN CG 1 1
8 29253 1 1 180 ASN H H -70.809 29.296 -29.070 1.00 . A A . 180 ASN H 1 1
8 29254 1 1 180 ASN HA H -68.228 28.810 -30.332 1.00 . A A . 180 ASN HA 1 1
8 29255 1 1 180 ASN HB2 H -69.405 30.966 -30.628 1.00 . A A . 180 ASN HB2 1 1
8 29256 1 1 180 ASN HB3 H -69.268 31.261 -28.895 1.00 . A A . 180 ASN HB3 1 1
8 29257 1 1 180 ASN HD21 H -68.049 33.187 -30.334 1.00 . A A . 180 ASN HD21 1 1
8 29258 1 1 180 ASN HD22 H -66.364 32.982 -30.380 1.00 . A A . 180 ASN HD22 1 1
8 29259 1 1 180 ASN N N -70.079 28.720 -29.380 1.00 . A A . 180 ASN N 1 1
8 29260 1 1 180 ASN ND2 N -67.262 32.610 -30.246 1.00 . A A . 180 ASN ND2 1 1
8 29261 1 1 180 ASN O O -68.185 29.604 -27.180 1.00 . A A . 180 ASN O 1 1
8 29262 1 1 180 ASN OD1 O -66.422 30.620 -29.840 1.00 . A A . 180 ASN OD1 1 1
8 29263 1 1 181 ASP C C -65.147 28.927 -26.869 1.00 . A A . 181 ASP C 1 1
8 29264 1 1 181 ASP CA C -66.102 27.781 -27.190 1.00 . A A . 181 ASP CA 1 1
8 29265 1 1 181 ASP CB C -65.300 26.515 -27.493 1.00 . A A . 181 ASP CB 1 1
8 29266 1 1 181 ASP CG C -66.220 25.298 -27.476 1.00 . A A . 181 ASP CG 1 1
8 29267 1 1 181 ASP H H -66.788 27.679 -29.193 1.00 . A A . 181 ASP H 1 1
8 29268 1 1 181 ASP HA H -66.730 27.598 -26.332 1.00 . A A . 181 ASP HA 1 1
8 29269 1 1 181 ASP HB2 H -64.844 26.605 -28.468 1.00 . A A . 181 ASP HB2 1 1
8 29270 1 1 181 ASP HB3 H -64.529 26.391 -26.747 1.00 . A A . 181 ASP HB3 1 1
8 29271 1 1 181 ASP N N -66.947 28.119 -28.332 1.00 . A A . 181 ASP N 1 1
8 29272 1 1 181 ASP O O -64.688 29.636 -27.764 1.00 . A A . 181 ASP O 1 1
8 29273 1 1 181 ASP OD1 O -67.424 25.491 -27.436 1.00 . A A . 181 ASP OD1 1 1
8 29274 1 1 181 ASP OD2 O -65.706 24.192 -27.503 1.00 . A A . 181 ASP OD2 1 1
8 29275 1 1 182 TYR C C -62.569 29.596 -24.813 1.00 . A A . 182 TYR C 1 1
8 29276 1 1 182 TYR CA C -63.946 30.167 -25.135 1.00 . A A . 182 TYR CA 1 1
8 29277 1 1 182 TYR CB C -64.518 30.844 -23.887 1.00 . A A . 182 TYR CB 1 1
8 29278 1 1 182 TYR CD1 C -65.718 32.874 -24.777 1.00 . A A . 182 TYR CD1 1 1
8 29279 1 1 182 TYR CD2 C -67.029 30.968 -24.054 1.00 . A A . 182 TYR CD2 1 1
8 29280 1 1 182 TYR CE1 C -66.892 33.556 -25.112 1.00 . A A . 182 TYR CE1 1 1
8 29281 1 1 182 TYR CE2 C -68.205 31.650 -24.388 1.00 . A A . 182 TYR CE2 1 1
8 29282 1 1 182 TYR CG C -65.786 31.580 -24.248 1.00 . A A . 182 TYR CG 1 1
8 29283 1 1 182 TYR CZ C -68.136 32.945 -24.917 1.00 . A A . 182 TYR CZ 1 1
8 29284 1 1 182 TYR H H -65.249 28.506 -24.914 1.00 . A A . 182 TYR H 1 1
8 29285 1 1 182 TYR HA H -63.845 30.909 -25.916 1.00 . A A . 182 TYR HA 1 1
8 29286 1 1 182 TYR HB2 H -64.736 30.096 -23.139 1.00 . A A . 182 TYR HB2 1 1
8 29287 1 1 182 TYR HB3 H -63.796 31.546 -23.496 1.00 . A A . 182 TYR HB3 1 1
8 29288 1 1 182 TYR HD1 H -64.757 33.346 -24.928 1.00 . A A . 182 TYR HD1 1 1
8 29289 1 1 182 TYR HD2 H -67.081 29.968 -23.646 1.00 . A A . 182 TYR HD2 1 1
8 29290 1 1 182 TYR HE1 H -66.840 34.555 -25.519 1.00 . A A . 182 TYR HE1 1 1
8 29291 1 1 182 TYR HE2 H -69.165 31.178 -24.238 1.00 . A A . 182 TYR HE2 1 1
8 29292 1 1 182 TYR HH H -69.536 34.174 -24.502 1.00 . A A . 182 TYR HH 1 1
8 29293 1 1 182 TYR N N -64.851 29.104 -25.580 1.00 . A A . 182 TYR N 1 1
8 29294 1 1 182 TYR O O -62.455 28.537 -24.196 1.00 . A A . 182 TYR O 1 1
8 29295 1 1 182 TYR OH O -69.295 33.617 -25.246 1.00 . A A . 182 TYR OH 1 1
8 29296 1 1 183 GLN C C -59.347 30.967 -24.295 1.00 . A A . 183 GLN C 1 1
8 29297 1 1 183 GLN CA C -60.143 29.866 -25.002 1.00 . A A . 183 GLN CA 1 1
8 29298 1 1 183 GLN CB C -59.479 29.505 -26.337 1.00 . A A . 183 GLN CB 1 1
8 29299 1 1 183 GLN CD C -61.179 30.523 -27.874 1.00 . A A . 183 GLN CD 1 1
8 29300 1 1 183 GLN CG C -59.743 30.609 -27.368 1.00 . A A . 183 GLN CG 1 1
8 29301 1 1 183 GLN H H -61.679 31.139 -25.728 1.00 . A A . 183 GLN H 1 1
8 29302 1 1 183 GLN HA H -60.148 28.987 -24.370 1.00 . A A . 183 GLN HA 1 1
8 29303 1 1 183 GLN HB2 H -58.415 29.389 -26.192 1.00 . A A . 183 GLN HB2 1 1
8 29304 1 1 183 GLN HB3 H -59.891 28.575 -26.699 1.00 . A A . 183 GLN HB3 1 1
8 29305 1 1 183 GLN HE21 H -61.564 32.442 -27.534 1.00 . A A . 183 GLN HE21 1 1
8 29306 1 1 183 GLN HE22 H -62.851 31.549 -28.189 1.00 . A A . 183 GLN HE22 1 1
8 29307 1 1 183 GLN HG2 H -59.584 31.573 -26.910 1.00 . A A . 183 GLN HG2 1 1
8 29308 1 1 183 GLN HG3 H -59.064 30.491 -28.198 1.00 . A A . 183 GLN HG3 1 1
8 29309 1 1 183 GLN N N -61.522 30.305 -25.239 1.00 . A A . 183 GLN N 1 1
8 29310 1 1 183 GLN NE2 N -61.927 31.593 -27.865 1.00 . A A . 183 GLN NE2 1 1
8 29311 1 1 183 GLN O O -59.708 31.391 -23.196 1.00 . A A . 183 GLN O 1 1
8 29312 1 1 183 GLN OE1 O -61.632 29.456 -28.286 1.00 . A A . 183 GLN OE1 1 1
8 29313 1 1 184 SER C C -57.092 32.130 -22.887 1.00 . A A . 184 SER C 1 1
8 29314 1 1 184 SER CA C -57.439 32.473 -24.333 1.00 . A A . 184 SER CA 1 1
8 29315 1 1 184 SER CB C -58.177 33.813 -24.387 1.00 . A A . 184 SER CB 1 1
8 29316 1 1 184 SER H H -58.024 31.057 -25.796 1.00 . A A . 184 SER H 1 1
8 29317 1 1 184 SER HA H -56.525 32.557 -24.900 1.00 . A A . 184 SER HA 1 1
8 29318 1 1 184 SER HB2 H -57.720 34.510 -23.701 1.00 . A A . 184 SER HB2 1 1
8 29319 1 1 184 SER HB3 H -58.120 34.213 -25.390 1.00 . A A . 184 SER HB3 1 1
8 29320 1 1 184 SER HG H -60.085 33.908 -24.750 1.00 . A A . 184 SER HG 1 1
8 29321 1 1 184 SER N N -58.267 31.425 -24.923 1.00 . A A . 184 SER N 1 1
8 29322 1 1 184 SER O O -57.904 32.319 -21.981 1.00 . A A . 184 SER O 1 1
8 29323 1 1 184 SER OG O -59.536 33.617 -24.019 1.00 . A A . 184 SER OG 1 1
8 29324 1 1 185 ASN C C -53.907 31.218 -21.285 1.00 . A A . 185 ASN C 1 1
8 29325 1 1 185 ASN CA C -55.433 31.258 -21.342 1.00 . A A . 185 ASN CA 1 1
8 29326 1 1 185 ASN CB C -56.006 29.890 -20.961 1.00 . A A . 185 ASN CB 1 1
8 29327 1 1 185 ASN CG C -55.487 28.822 -21.917 1.00 . A A . 185 ASN CG 1 1
8 29328 1 1 185 ASN H H -55.276 31.497 -23.440 1.00 . A A . 185 ASN H 1 1
8 29329 1 1 185 ASN HA H -55.789 31.994 -20.636 1.00 . A A . 185 ASN HA 1 1
8 29330 1 1 185 ASN HB2 H -55.707 29.644 -19.952 1.00 . A A . 185 ASN HB2 1 1
8 29331 1 1 185 ASN HB3 H -57.083 29.925 -21.017 1.00 . A A . 185 ASN HB3 1 1
8 29332 1 1 185 ASN HD21 H -56.771 27.440 -21.302 1.00 . A A . 185 ASN HD21 1 1
8 29333 1 1 185 ASN HD22 H -55.705 26.945 -22.528 1.00 . A A . 185 ASN HD22 1 1
8 29334 1 1 185 ASN N N -55.880 31.626 -22.679 1.00 . A A . 185 ASN N 1 1
8 29335 1 1 185 ASN ND2 N -56.033 27.637 -21.916 1.00 . A A . 185 ASN ND2 1 1
8 29336 1 1 185 ASN O O -53.239 32.176 -21.674 1.00 . A A . 185 ASN O 1 1
8 29337 1 1 185 ASN OD1 O -54.560 29.074 -22.687 1.00 . A A . 185 ASN OD1 1 1
8 29338 1 1 186 SER C C -51.328 30.975 -19.729 1.00 . A A . 186 SER C 1 1
8 29339 1 1 186 SER CA C -51.916 29.957 -20.702 1.00 . A A . 186 SER CA 1 1
8 29340 1 1 186 SER CB C -51.281 30.135 -22.083 1.00 . A A . 186 SER CB 1 1
8 29341 1 1 186 SER H H -53.944 29.374 -20.506 1.00 . A A . 186 SER H 1 1
8 29342 1 1 186 SER HA H -51.692 28.964 -20.344 1.00 . A A . 186 SER HA 1 1
8 29343 1 1 186 SER HB2 H -51.204 31.184 -22.316 1.00 . A A . 186 SER HB2 1 1
8 29344 1 1 186 SER HB3 H -50.294 29.695 -22.083 1.00 . A A . 186 SER HB3 1 1
8 29345 1 1 186 SER HG H -51.552 29.312 -23.825 1.00 . A A . 186 SER HG 1 1
8 29346 1 1 186 SER N N -53.363 30.107 -20.800 1.00 . A A . 186 SER N 1 1
8 29347 1 1 186 SER O O -50.905 32.060 -20.129 1.00 . A A . 186 SER O 1 1
8 29348 1 1 186 SER OG O -52.098 29.500 -23.058 1.00 . A A . 186 SER OG 1 1
8 29349 1 1 187 ILE C C -49.736 30.707 -16.574 1.00 . A A . 187 ILE C 1 1
8 29350 1 1 187 ILE CA C -50.750 31.481 -17.405 1.00 . A A . 187 ILE CA 1 1
8 29351 1 1 187 ILE CB C -51.873 31.998 -16.506 1.00 . A A . 187 ILE CB 1 1
8 29352 1 1 187 ILE CD1 C -52.445 33.760 -14.831 1.00 . A A . 187 ILE CD1 1 1
8 29353 1 1 187 ILE CG1 C -51.300 33.001 -15.502 1.00 . A A . 187 ILE CG1 1 1
8 29354 1 1 187 ILE CG2 C -52.506 30.828 -15.750 1.00 . A A . 187 ILE CG2 1 1
8 29355 1 1 187 ILE H H -51.643 29.728 -18.198 1.00 . A A . 187 ILE H 1 1
8 29356 1 1 187 ILE HA H -50.250 32.325 -17.863 1.00 . A A . 187 ILE HA 1 1
8 29357 1 1 187 ILE HB H -52.625 32.482 -17.113 1.00 . A A . 187 ILE HB 1 1
8 29358 1 1 187 ILE HD11 H -52.039 34.509 -14.167 1.00 . A A . 187 ILE HD11 1 1
8 29359 1 1 187 ILE HD12 H -53.054 33.070 -14.269 1.00 . A A . 187 ILE HD12 1 1
8 29360 1 1 187 ILE HD13 H -53.049 34.240 -15.588 1.00 . A A . 187 ILE HD13 1 1
8 29361 1 1 187 ILE HG12 H -50.729 32.472 -14.752 1.00 . A A . 187 ILE HG12 1 1
8 29362 1 1 187 ILE HG13 H -50.658 33.700 -16.016 1.00 . A A . 187 ILE HG13 1 1
8 29363 1 1 187 ILE HG21 H -53.425 31.155 -15.287 1.00 . A A . 187 ILE HG21 1 1
8 29364 1 1 187 ILE HG22 H -51.822 30.481 -14.989 1.00 . A A . 187 ILE HG22 1 1
8 29365 1 1 187 ILE HG23 H -52.715 30.025 -16.440 1.00 . A A . 187 ILE HG23 1 1
8 29366 1 1 187 ILE N N -51.297 30.610 -18.449 1.00 . A A . 187 ILE N 1 1
8 29367 1 1 187 ILE O O -49.938 29.530 -16.275 1.00 . A A . 187 ILE O 1 1
8 29368 1 1 188 ARG C C -47.868 30.729 -13.953 1.00 . A A . 188 ARG C 1 1
8 29369 1 1 188 ARG CA C -47.583 30.703 -15.451 1.00 . A A . 188 ARG CA 1 1
8 29370 1 1 188 ARG CB C -46.227 31.372 -15.714 1.00 . A A . 188 ARG CB 1 1
8 29371 1 1 188 ARG CD C -46.414 33.648 -16.815 1.00 . A A . 188 ARG CD 1 1
8 29372 1 1 188 ARG CG C -46.313 32.903 -15.477 1.00 . A A . 188 ARG CG 1 1
8 29373 1 1 188 ARG CZ C -46.498 35.943 -17.605 1.00 . A A . 188 ARG CZ 1 1
8 29374 1 1 188 ARG H H -48.516 32.292 -16.504 1.00 . A A . 188 ARG H 1 1
8 29375 1 1 188 ARG HA H -47.515 29.672 -15.767 1.00 . A A . 188 ARG HA 1 1
8 29376 1 1 188 ARG HB2 H -45.494 30.945 -15.041 1.00 . A A . 188 ARG HB2 1 1
8 29377 1 1 188 ARG HB3 H -45.925 31.174 -16.733 1.00 . A A . 188 ARG HB3 1 1
8 29378 1 1 188 ARG HD2 H -45.572 33.384 -17.436 1.00 . A A . 188 ARG HD2 1 1
8 29379 1 1 188 ARG HD3 H -47.328 33.363 -17.315 1.00 . A A . 188 ARG HD3 1 1
8 29380 1 1 188 ARG HE H -46.347 35.432 -15.675 1.00 . A A . 188 ARG HE 1 1
8 29381 1 1 188 ARG HG2 H -47.180 33.137 -14.875 1.00 . A A . 188 ARG HG2 1 1
8 29382 1 1 188 ARG HG3 H -45.425 33.237 -14.957 1.00 . A A . 188 ARG HG3 1 1
8 29383 1 1 188 ARG HH11 H -46.580 34.512 -19.003 1.00 . A A . 188 ARG HH11 1 1
8 29384 1 1 188 ARG HH12 H -46.645 36.140 -19.591 1.00 . A A . 188 ARG HH12 1 1
8 29385 1 1 188 ARG HH21 H -46.431 37.569 -16.439 1.00 . A A . 188 ARG HH21 1 1
8 29386 1 1 188 ARG HH22 H -46.561 37.870 -18.140 1.00 . A A . 188 ARG HH22 1 1
8 29387 1 1 188 ARG N N -48.634 31.361 -16.223 1.00 . A A . 188 ARG N 1 1
8 29388 1 1 188 ARG NE N -46.412 35.089 -16.590 1.00 . A A . 188 ARG NE 1 1
8 29389 1 1 188 ARG NH1 N -46.580 35.497 -18.829 1.00 . A A . 188 ARG NH1 1 1
8 29390 1 1 188 ARG NH2 N -46.496 37.227 -17.377 1.00 . A A . 188 ARG NH2 1 1
8 29391 1 1 188 ARG O O -47.074 31.260 -13.176 1.00 . A A . 188 ARG O 1 1
8 29392 1 1 189 ARG C C -48.149 29.328 -11.428 1.00 . A A . 189 ARG C 1 1
8 29393 1 1 189 ARG CA C -49.289 30.058 -12.116 1.00 . A A . 189 ARG CA 1 1
8 29394 1 1 189 ARG CB C -50.610 29.320 -11.882 1.00 . A A . 189 ARG CB 1 1
8 29395 1 1 189 ARG CD C -52.312 28.684 -10.158 1.00 . A A . 189 ARG CD 1 1
8 29396 1 1 189 ARG CG C -50.957 29.359 -10.390 1.00 . A A . 189 ARG CG 1 1
8 29397 1 1 189 ARG CZ C -53.312 26.489 -10.447 1.00 . A A . 189 ARG CZ 1 1
8 29398 1 1 189 ARG H H -49.563 29.680 -14.188 1.00 . A A . 189 ARG H 1 1
8 29399 1 1 189 ARG HA H -49.361 31.062 -11.723 1.00 . A A . 189 ARG HA 1 1
8 29400 1 1 189 ARG HB2 H -51.393 29.799 -12.449 1.00 . A A . 189 ARG HB2 1 1
8 29401 1 1 189 ARG HB3 H -50.510 28.294 -12.200 1.00 . A A . 189 ARG HB3 1 1
8 29402 1 1 189 ARG HD2 H -52.596 28.801 -9.124 1.00 . A A . 189 ARG HD2 1 1
8 29403 1 1 189 ARG HD3 H -53.055 29.151 -10.787 1.00 . A A . 189 ARG HD3 1 1
8 29404 1 1 189 ARG HE H -51.364 26.870 -10.710 1.00 . A A . 189 ARG HE 1 1
8 29405 1 1 189 ARG HG2 H -50.194 28.837 -9.829 1.00 . A A . 189 ARG HG2 1 1
8 29406 1 1 189 ARG HG3 H -51.007 30.386 -10.058 1.00 . A A . 189 ARG HG3 1 1
8 29407 1 1 189 ARG HH11 H -54.550 27.972 -9.921 1.00 . A A . 189 ARG HH11 1 1
8 29408 1 1 189 ARG HH12 H -55.286 26.417 -10.119 1.00 . A A . 189 ARG HH12 1 1
8 29409 1 1 189 ARG HH21 H -52.324 24.828 -10.969 1.00 . A A . 189 ARG HH21 1 1
8 29410 1 1 189 ARG HH22 H -54.026 24.636 -10.711 1.00 . A A . 189 ARG HH22 1 1
8 29411 1 1 189 ARG N N -48.975 30.118 -13.538 1.00 . A A . 189 ARG N 1 1
8 29412 1 1 189 ARG NE N -52.231 27.262 -10.475 1.00 . A A . 189 ARG NE 1 1
8 29413 1 1 189 ARG NH1 N -54.474 26.999 -10.138 1.00 . A A . 189 ARG NH1 1 1
8 29414 1 1 189 ARG NH2 N -53.213 25.219 -10.732 1.00 . A A . 189 ARG NH2 1 1
8 29415 1 1 189 ARG O O -47.704 29.701 -10.343 1.00 . A A . 189 ARG O 1 1
8 29416 1 1 190 VAL C C -45.470 27.527 -12.748 1.00 . A A . 190 VAL C 1 1
8 29417 1 1 190 VAL CA C -46.531 27.495 -11.654 1.00 . A A . 190 VAL CA 1 1
8 29418 1 1 190 VAL CB C -46.981 26.056 -11.379 1.00 . A A . 190 VAL CB 1 1
8 29419 1 1 190 VAL CG1 C -47.520 25.433 -12.666 1.00 . A A . 190 VAL CG1 1 1
8 29420 1 1 190 VAL CG2 C -45.795 25.228 -10.872 1.00 . A A . 190 VAL CG2 1 1
8 29421 1 1 190 VAL H H -48.055 28.093 -12.989 1.00 . A A . 190 VAL H 1 1
8 29422 1 1 190 VAL HA H -46.119 27.924 -10.752 1.00 . A A . 190 VAL HA 1 1
8 29423 1 1 190 VAL HB H -47.761 26.064 -10.631 1.00 . A A . 190 VAL HB 1 1
8 29424 1 1 190 VAL HG11 H -48.032 24.511 -12.432 1.00 . A A . 190 VAL HG11 1 1
8 29425 1 1 190 VAL HG12 H -46.700 25.229 -13.337 1.00 . A A . 190 VAL HG12 1 1
8 29426 1 1 190 VAL HG13 H -48.209 26.118 -13.136 1.00 . A A . 190 VAL HG13 1 1
8 29427 1 1 190 VAL HG21 H -45.323 25.740 -10.049 1.00 . A A . 190 VAL HG21 1 1
8 29428 1 1 190 VAL HG22 H -45.081 25.092 -11.670 1.00 . A A . 190 VAL HG22 1 1
8 29429 1 1 190 VAL HG23 H -46.147 24.261 -10.538 1.00 . A A . 190 VAL HG23 1 1
8 29430 1 1 190 VAL N N -47.659 28.299 -12.117 1.00 . A A . 190 VAL N 1 1
8 29431 1 1 190 VAL O O -45.798 27.781 -13.910 1.00 . A A . 190 VAL O 1 1
8 29432 1 1 191 GLY C C -42.275 26.124 -13.432 1.00 . A A . 191 GLY C 1 1
8 29433 1 1 191 GLY CA C -43.112 27.396 -13.376 1.00 . A A . 191 GLY CA 1 1
8 29434 1 1 191 GLY H H -43.983 27.165 -11.439 1.00 . A A . 191 GLY H 1 1
8 29435 1 1 191 GLY HA2 H -43.525 27.574 -14.359 1.00 . A A . 191 GLY HA2 1 1
8 29436 1 1 191 GLY HA3 H -42.466 28.221 -13.120 1.00 . A A . 191 GLY HA3 1 1
8 29437 1 1 191 GLY N N -44.198 27.327 -12.384 1.00 . A A . 191 GLY N 1 1
8 29438 1 1 191 GLY O O -42.071 25.446 -12.424 1.00 . A A . 191 GLY O 1 1
8 29439 1 1 192 LEU C C -39.880 25.008 -15.922 1.00 . A A . 192 LEU C 1 1
8 29440 1 1 192 LEU CA C -40.937 24.662 -14.876 1.00 . A A . 192 LEU CA 1 1
8 29441 1 1 192 LEU CB C -41.801 23.484 -15.362 1.00 . A A . 192 LEU CB 1 1
8 29442 1 1 192 LEU CD1 C -41.963 20.972 -15.132 1.00 . A A . 192 LEU CD1 1 1
8 29443 1 1 192 LEU CD2 C -40.212 21.952 -16.634 1.00 . A A . 192 LEU CD2 1 1
8 29444 1 1 192 LEU CG C -41.000 22.154 -15.324 1.00 . A A . 192 LEU CG 1 1
8 29445 1 1 192 LEU H H -41.978 26.430 -15.386 1.00 . A A . 192 LEU H 1 1
8 29446 1 1 192 LEU HA H -40.442 24.389 -13.955 1.00 . A A . 192 LEU HA 1 1
8 29447 1 1 192 LEU HB2 H -42.666 23.403 -14.717 1.00 . A A . 192 LEU HB2 1 1
8 29448 1 1 192 LEU HB3 H -42.132 23.683 -16.370 1.00 . A A . 192 LEU HB3 1 1
8 29449 1 1 192 LEU HD11 H -41.400 20.050 -15.098 1.00 . A A . 192 LEU HD11 1 1
8 29450 1 1 192 LEU HD12 H -42.663 20.935 -15.953 1.00 . A A . 192 LEU HD12 1 1
8 29451 1 1 192 LEU HD13 H -42.502 21.096 -14.205 1.00 . A A . 192 LEU HD13 1 1
8 29452 1 1 192 LEU HD21 H -39.874 20.927 -16.692 1.00 . A A . 192 LEU HD21 1 1
8 29453 1 1 192 LEU HD22 H -39.356 22.607 -16.647 1.00 . A A . 192 LEU HD22 1 1
8 29454 1 1 192 LEU HD23 H -40.842 22.166 -17.484 1.00 . A A . 192 LEU HD23 1 1
8 29455 1 1 192 LEU HG H -40.309 22.171 -14.495 1.00 . A A . 192 LEU HG 1 1
8 29456 1 1 192 LEU N N -41.780 25.832 -14.638 1.00 . A A . 192 LEU N 1 1
8 29457 1 1 192 LEU O O -40.204 25.500 -17.004 1.00 . A A . 192 LEU O 1 1
8 29458 1 1 193 GLY C C -36.356 24.081 -16.308 1.00 . A A . 193 GLY C 1 1
8 29459 1 1 193 GLY CA C -37.514 25.050 -16.522 1.00 . A A . 193 GLY CA 1 1
8 29460 1 1 193 GLY H H -38.415 24.366 -14.720 1.00 . A A . 193 GLY H 1 1
8 29461 1 1 193 GLY HA2 H -37.866 24.959 -17.540 1.00 . A A . 193 GLY HA2 1 1
8 29462 1 1 193 GLY HA3 H -37.171 26.057 -16.352 1.00 . A A . 193 GLY HA3 1 1
8 29463 1 1 193 GLY N N -38.615 24.754 -15.598 1.00 . A A . 193 GLY N 1 1
8 29464 1 1 193 GLY O O -36.351 23.311 -15.349 1.00 . A A . 193 GLY O 1 1
8 29465 1 1 194 VAL C C -32.922 23.875 -17.625 1.00 . A A . 194 VAL C 1 1
8 29466 1 1 194 VAL CA C -34.217 23.213 -17.112 1.00 . A A . 194 VAL CA 1 1
8 29467 1 1 194 VAL CB C -34.525 21.881 -17.860 1.00 . A A . 194 VAL CB 1 1
8 29468 1 1 194 VAL CG1 C -35.653 22.106 -18.871 1.00 . A A . 194 VAL CG1 1 1
8 29469 1 1 194 VAL CG2 C -33.287 21.358 -18.613 1.00 . A A . 194 VAL CG2 1 1
8 29470 1 1 194 VAL H H -35.427 24.738 -17.965 1.00 . A A . 194 VAL H 1 1
8 29471 1 1 194 VAL HA H -34.061 22.984 -16.065 1.00 . A A . 194 VAL HA 1 1
8 29472 1 1 194 VAL HB H -34.845 21.134 -17.141 1.00 . A A . 194 VAL HB 1 1
8 29473 1 1 194 VAL HG11 H -35.688 21.279 -19.563 1.00 . A A . 194 VAL HG11 1 1
8 29474 1 1 194 VAL HG12 H -35.475 23.023 -19.411 1.00 . A A . 194 VAL HG12 1 1
8 29475 1 1 194 VAL HG13 H -36.596 22.170 -18.347 1.00 . A A . 194 VAL HG13 1 1
8 29476 1 1 194 VAL HG21 H -32.438 21.335 -17.946 1.00 . A A . 194 VAL HG21 1 1
8 29477 1 1 194 VAL HG22 H -33.072 22.011 -19.446 1.00 . A A . 194 VAL HG22 1 1
8 29478 1 1 194 VAL HG23 H -33.483 20.362 -18.981 1.00 . A A . 194 VAL HG23 1 1
8 29479 1 1 194 VAL N N -35.372 24.112 -17.216 1.00 . A A . 194 VAL N 1 1
8 29480 1 1 194 VAL O O -32.907 24.577 -18.645 1.00 . A A . 194 VAL O 1 1
8 29481 1 1 195 ILE C C -29.587 22.883 -17.489 1.00 . A A . 195 ILE C 1 1
8 29482 1 1 195 ILE CA C -30.491 24.083 -17.223 1.00 . A A . 195 ILE CA 1 1
8 29483 1 1 195 ILE CB C -29.916 24.867 -16.039 1.00 . A A . 195 ILE CB 1 1
8 29484 1 1 195 ILE CD1 C -30.401 26.676 -14.372 1.00 . A A . 195 ILE CD1 1 1
8 29485 1 1 195 ILE CG1 C -30.836 26.044 -15.701 1.00 . A A . 195 ILE CG1 1 1
8 29486 1 1 195 ILE CG2 C -28.525 25.389 -16.406 1.00 . A A . 195 ILE CG2 1 1
8 29487 1 1 195 ILE H H -31.939 23.004 -16.122 1.00 . A A . 195 ILE H 1 1
8 29488 1 1 195 ILE HA H -30.525 24.715 -18.101 1.00 . A A . 195 ILE HA 1 1
8 29489 1 1 195 ILE HB H -29.837 24.212 -15.179 1.00 . A A . 195 ILE HB 1 1
8 29490 1 1 195 ILE HD11 H -29.398 27.064 -14.467 1.00 . A A . 195 ILE HD11 1 1
8 29491 1 1 195 ILE HD12 H -30.429 25.932 -13.591 1.00 . A A . 195 ILE HD12 1 1
8 29492 1 1 195 ILE HD13 H -31.074 27.485 -14.121 1.00 . A A . 195 ILE HD13 1 1
8 29493 1 1 195 ILE HG12 H -30.782 26.783 -16.486 1.00 . A A . 195 ILE HG12 1 1
8 29494 1 1 195 ILE HG13 H -31.850 25.689 -15.609 1.00 . A A . 195 ILE HG13 1 1
8 29495 1 1 195 ILE HG21 H -28.202 26.107 -15.667 1.00 . A A . 195 ILE HG21 1 1
8 29496 1 1 195 ILE HG22 H -28.563 25.863 -17.376 1.00 . A A . 195 ILE HG22 1 1
8 29497 1 1 195 ILE HG23 H -27.828 24.564 -16.438 1.00 . A A . 195 ILE HG23 1 1
8 29498 1 1 195 ILE N N -31.835 23.590 -16.898 1.00 . A A . 195 ILE N 1 1
8 29499 1 1 195 ILE O O -29.620 21.915 -16.738 1.00 . A A . 195 ILE O 1 1
8 29500 1 1 196 ALA C C -26.615 22.220 -19.524 1.00 . A A . 196 ALA C 1 1
8 29501 1 1 196 ALA CA C -27.913 21.781 -18.850 1.00 . A A . 196 ALA CA 1 1
8 29502 1 1 196 ALA CB C -28.669 20.775 -19.739 1.00 . A A . 196 ALA CB 1 1
8 29503 1 1 196 ALA H H -28.789 23.706 -19.138 1.00 . A A . 196 ALA H 1 1
8 29504 1 1 196 ALA HA H -27.652 21.286 -17.922 1.00 . A A . 196 ALA HA 1 1
8 29505 1 1 196 ALA HB1 H -29.168 20.043 -19.119 1.00 . A A . 196 ALA HB1 1 1
8 29506 1 1 196 ALA HB2 H -27.981 20.269 -20.406 1.00 . A A . 196 ALA HB2 1 1
8 29507 1 1 196 ALA HB3 H -29.402 21.305 -20.321 1.00 . A A . 196 ALA HB3 1 1
8 29508 1 1 196 ALA N N -28.788 22.919 -18.551 1.00 . A A . 196 ALA N 1 1
8 29509 1 1 196 ALA O O -26.555 23.250 -20.194 1.00 . A A . 196 ALA O 1 1
8 29510 1 1 197 GLY C C -23.271 20.582 -19.496 1.00 . A A . 197 GLY C 1 1
8 29511 1 1 197 GLY CA C -24.268 21.669 -19.904 1.00 . A A . 197 GLY CA 1 1
8 29512 1 1 197 GLY H H -25.705 20.600 -18.782 1.00 . A A . 197 GLY H 1 1
8 29513 1 1 197 GLY HA2 H -24.353 21.685 -20.980 1.00 . A A . 197 GLY HA2 1 1
8 29514 1 1 197 GLY HA3 H -23.914 22.626 -19.563 1.00 . A A . 197 GLY HA3 1 1
8 29515 1 1 197 GLY N N -25.580 21.404 -19.328 1.00 . A A . 197 GLY N 1 1
8 29516 1 1 197 GLY O O -23.618 19.402 -19.452 1.00 . A A . 197 GLY O 1 1
8 29517 1 1 198 VAL C C -20.040 20.635 -17.774 1.00 . A A . 198 VAL C 1 1
8 29518 1 1 198 VAL CA C -20.987 20.023 -18.804 1.00 . A A . 198 VAL CA 1 1
8 29519 1 1 198 VAL CB C -20.193 19.583 -20.032 1.00 . A A . 198 VAL CB 1 1
8 29520 1 1 198 VAL CG1 C -19.248 18.436 -19.656 1.00 . A A . 198 VAL CG1 1 1
8 29521 1 1 198 VAL CG2 C -21.171 19.113 -21.110 1.00 . A A . 198 VAL CG2 1 1
8 29522 1 1 198 VAL H H -21.804 21.936 -19.261 1.00 . A A . 198 VAL H 1 1
8 29523 1 1 198 VAL HA H -21.454 19.158 -18.364 1.00 . A A . 198 VAL HA 1 1
8 29524 1 1 198 VAL HB H -19.616 20.417 -20.406 1.00 . A A . 198 VAL HB 1 1
8 29525 1 1 198 VAL HG11 H -18.764 18.063 -20.545 1.00 . A A . 198 VAL HG11 1 1
8 29526 1 1 198 VAL HG12 H -19.814 17.641 -19.194 1.00 . A A . 198 VAL HG12 1 1
8 29527 1 1 198 VAL HG13 H -18.503 18.797 -18.964 1.00 . A A . 198 VAL HG13 1 1
8 29528 1 1 198 VAL HG21 H -20.626 18.648 -21.916 1.00 . A A . 198 VAL HG21 1 1
8 29529 1 1 198 VAL HG22 H -21.721 19.961 -21.489 1.00 . A A . 198 VAL HG22 1 1
8 29530 1 1 198 VAL HG23 H -21.859 18.400 -20.680 1.00 . A A . 198 VAL HG23 1 1
8 29531 1 1 198 VAL N N -22.027 20.982 -19.203 1.00 . A A . 198 VAL N 1 1
8 29532 1 1 198 VAL O O -19.688 21.809 -17.870 1.00 . A A . 198 VAL O 1 1
8 29533 1 1 199 GLY C C -17.411 19.523 -15.697 1.00 . A A . 199 GLY C 1 1
8 29534 1 1 199 GLY CA C -18.722 20.309 -15.730 1.00 . A A . 199 GLY CA 1 1
8 29535 1 1 199 GLY H H -19.949 18.899 -16.751 1.00 . A A . 199 GLY H 1 1
8 29536 1 1 199 GLY HA2 H -18.495 21.350 -15.896 1.00 . A A . 199 GLY HA2 1 1
8 29537 1 1 199 GLY HA3 H -19.211 20.205 -14.772 1.00 . A A . 199 GLY HA3 1 1
8 29538 1 1 199 GLY N N -19.631 19.829 -16.781 1.00 . A A . 199 GLY N 1 1
8 29539 1 1 199 GLY O O -17.415 18.309 -15.532 1.00 . A A . 199 GLY O 1 1
8 29540 1 1 200 PHE C C -14.169 20.392 -14.697 1.00 . A A . 200 PHE C 1 1
8 29541 1 1 200 PHE CA C -14.953 19.684 -15.797 1.00 . A A . 200 PHE CA 1 1
8 29542 1 1 200 PHE CB C -14.289 19.883 -17.167 1.00 . A A . 200 PHE CB 1 1
8 29543 1 1 200 PHE CD1 C -12.360 18.322 -16.623 1.00 . A A . 200 PHE CD1 1 1
8 29544 1 1 200 PHE CD2 C -11.876 20.484 -17.615 1.00 . A A . 200 PHE CD2 1 1
8 29545 1 1 200 PHE CE1 C -10.989 18.027 -16.609 1.00 . A A . 200 PHE CE1 1 1
8 29546 1 1 200 PHE CE2 C -10.511 20.184 -17.603 1.00 . A A . 200 PHE CE2 1 1
8 29547 1 1 200 PHE CG C -12.807 19.554 -17.124 1.00 . A A . 200 PHE CG 1 1
8 29548 1 1 200 PHE CZ C -10.068 18.957 -17.099 1.00 . A A . 200 PHE CZ 1 1
8 29549 1 1 200 PHE H H -16.387 21.219 -15.941 1.00 . A A . 200 PHE H 1 1
8 29550 1 1 200 PHE HA H -15.010 18.629 -15.576 1.00 . A A . 200 PHE HA 1 1
8 29551 1 1 200 PHE HB2 H -14.768 19.235 -17.887 1.00 . A A . 200 PHE HB2 1 1
8 29552 1 1 200 PHE HB3 H -14.423 20.910 -17.474 1.00 . A A . 200 PHE HB3 1 1
8 29553 1 1 200 PHE HD1 H -13.067 17.602 -16.243 1.00 . A A . 200 PHE HD1 1 1
8 29554 1 1 200 PHE HD2 H -12.213 21.433 -18.002 1.00 . A A . 200 PHE HD2 1 1
8 29555 1 1 200 PHE HE1 H -10.645 17.080 -16.223 1.00 . A A . 200 PHE HE1 1 1
8 29556 1 1 200 PHE HE2 H -9.796 20.900 -17.983 1.00 . A A . 200 PHE HE2 1 1
8 29557 1 1 200 PHE HZ H -9.012 18.725 -17.094 1.00 . A A . 200 PHE HZ 1 1
8 29558 1 1 200 PHE N N -16.296 20.253 -15.830 1.00 . A A . 200 PHE N 1 1
8 29559 1 1 200 PHE O O -13.840 21.573 -14.810 1.00 . A A . 200 PHE O 1 1
8 29560 1 1 201 ASP C C -11.784 20.425 -12.573 1.00 . A A . 201 ASP C 1 1
8 29561 1 1 201 ASP CA C -13.289 20.239 -12.428 1.00 . A A . 201 ASP CA 1 1
8 29562 1 1 201 ASP CB C -13.622 19.379 -11.184 1.00 . A A . 201 ASP CB 1 1
8 29563 1 1 201 ASP CG C -13.931 17.946 -11.612 1.00 . A A . 201 ASP CG 1 1
8 29564 1 1 201 ASP H H -14.298 18.768 -13.546 1.00 . A A . 201 ASP H 1 1
8 29565 1 1 201 ASP HA H -13.693 21.210 -12.280 1.00 . A A . 201 ASP HA 1 1
8 29566 1 1 201 ASP HB2 H -12.781 19.371 -10.500 1.00 . A A . 201 ASP HB2 1 1
8 29567 1 1 201 ASP HB3 H -14.485 19.789 -10.680 1.00 . A A . 201 ASP HB3 1 1
8 29568 1 1 201 ASP N N -13.951 19.678 -13.600 1.00 . A A . 201 ASP N 1 1
8 29569 1 1 201 ASP O O -11.099 19.711 -13.303 1.00 . A A . 201 ASP O 1 1
8 29570 1 1 201 ASP OD1 O -13.352 17.501 -12.590 1.00 . A A . 201 ASP OD1 1 1
8 29571 1 1 201 ASP OD2 O -14.748 17.316 -10.960 1.00 . A A . 201 ASP OD2 1 1
8 29572 1 1 202 ILE C C -9.134 20.577 -11.162 1.00 . A A . 202 ILE C 1 1
8 29573 1 1 202 ILE CA C -9.887 21.755 -11.759 1.00 . A A . 202 ILE CA 1 1
8 29574 1 1 202 ILE CB C -9.736 22.978 -10.846 1.00 . A A . 202 ILE CB 1 1
8 29575 1 1 202 ILE CD1 C -8.156 24.632 -9.841 1.00 . A A . 202 ILE CD1 1 1
8 29576 1 1 202 ILE CG1 C -8.284 23.460 -10.823 1.00 . A A . 202 ILE CG1 1 1
8 29577 1 1 202 ILE CG2 C -10.165 22.608 -9.423 1.00 . A A . 202 ILE CG2 1 1
8 29578 1 1 202 ILE H H -11.931 21.911 -11.232 1.00 . A A . 202 ILE H 1 1
8 29579 1 1 202 ILE HA H -9.518 21.983 -12.749 1.00 . A A . 202 ILE HA 1 1
8 29580 1 1 202 ILE HB H -10.372 23.774 -11.212 1.00 . A A . 202 ILE HB 1 1
8 29581 1 1 202 ILE HD11 H -8.230 24.262 -8.827 1.00 . A A . 202 ILE HD11 1 1
8 29582 1 1 202 ILE HD12 H -8.951 25.341 -10.019 1.00 . A A . 202 ILE HD12 1 1
8 29583 1 1 202 ILE HD13 H -7.203 25.117 -9.978 1.00 . A A . 202 ILE HD13 1 1
8 29584 1 1 202 ILE HG12 H -7.642 22.652 -10.508 1.00 . A A . 202 ILE HG12 1 1
8 29585 1 1 202 ILE HG13 H -7.996 23.787 -11.810 1.00 . A A . 202 ILE HG13 1 1
8 29586 1 1 202 ILE HG21 H -10.320 23.509 -8.849 1.00 . A A . 202 ILE HG21 1 1
8 29587 1 1 202 ILE HG22 H -9.393 22.012 -8.958 1.00 . A A . 202 ILE HG22 1 1
8 29588 1 1 202 ILE HG23 H -11.084 22.040 -9.457 1.00 . A A . 202 ILE HG23 1 1
8 29589 1 1 202 ILE N N -11.303 21.411 -11.812 1.00 . A A . 202 ILE N 1 1
8 29590 1 1 202 ILE O O -8.018 20.239 -11.551 1.00 . A A . 202 ILE O 1 1
8 29591 1 1 203 THR C C -10.484 18.556 -8.475 1.00 . A A . 203 THR C 1 1
8 29592 1 1 203 THR CA C -9.357 18.823 -9.462 1.00 . A A . 203 THR CA 1 1
8 29593 1 1 203 THR CB C -8.053 19.137 -8.710 1.00 . A A . 203 THR CB 1 1
8 29594 1 1 203 THR CG2 C -7.695 17.976 -7.779 1.00 . A A . 203 THR CG2 1 1
8 29595 1 1 203 THR H H -10.700 20.339 -9.993 1.00 . A A . 203 THR H 1 1
8 29596 1 1 203 THR HA H -9.209 17.997 -10.133 1.00 . A A . 203 THR HA 1 1
8 29597 1 1 203 THR HB H -8.184 20.033 -8.124 1.00 . A A . 203 THR HB 1 1
8 29598 1 1 203 THR HG1 H -7.337 19.102 -10.513 1.00 . A A . 203 THR HG1 1 1
8 29599 1 1 203 THR HG21 H -8.397 17.942 -6.959 1.00 . A A . 203 THR HG21 1 1
8 29600 1 1 203 THR HG22 H -6.697 18.127 -7.391 1.00 . A A . 203 THR HG22 1 1
8 29601 1 1 203 THR HG23 H -7.732 17.046 -8.325 1.00 . A A . 203 THR HG23 1 1
8 29602 1 1 203 THR N N -9.814 19.979 -10.209 1.00 . A A . 203 THR N 1 1
8 29603 1 1 203 THR O O -10.589 19.313 -7.522 1.00 . A A . 203 THR O 1 1
8 29604 1 1 203 THR OG1 O -7.003 19.328 -9.641 1.00 . A A . 203 THR OG1 1 1
8 29605 1 1 204 PRO C C -12.594 18.036 -6.524 1.00 . A A . 204 PRO C 1 1
8 29606 1 1 204 PRO CA C -12.588 17.346 -7.890 1.00 . A A . 204 PRO CA 1 1
8 29607 1 1 204 PRO CB C -12.590 15.833 -7.834 1.00 . A A . 204 PRO CB 1 1
8 29608 1 1 204 PRO CD C -11.324 16.571 -9.794 1.00 . A A . 204 PRO CD 1 1
8 29609 1 1 204 PRO CG C -12.267 15.461 -9.255 1.00 . A A . 204 PRO CG 1 1
8 29610 1 1 204 PRO HA H -13.459 17.662 -8.442 1.00 . A A . 204 PRO HA 1 1
8 29611 1 1 204 PRO HB2 H -11.827 15.474 -7.154 1.00 . A A . 204 PRO HB2 1 1
8 29612 1 1 204 PRO HB3 H -13.563 15.458 -7.560 1.00 . A A . 204 PRO HB3 1 1
8 29613 1 1 204 PRO HD2 H -10.327 16.171 -9.916 1.00 . A A . 204 PRO HD2 1 1
8 29614 1 1 204 PRO HD3 H -11.692 16.978 -10.723 1.00 . A A . 204 PRO HD3 1 1
8 29615 1 1 204 PRO HG2 H -11.775 14.497 -9.282 1.00 . A A . 204 PRO HG2 1 1
8 29616 1 1 204 PRO HG3 H -13.171 15.436 -9.848 1.00 . A A . 204 PRO HG3 1 1
8 29617 1 1 204 PRO N N -11.371 17.595 -8.722 1.00 . A A . 204 PRO N 1 1
8 29618 1 1 204 PRO O O -12.705 17.403 -5.485 1.00 . A A . 204 PRO O 1 1
8 29619 1 1 205 LYS C C -13.423 21.442 -5.708 1.00 . A A . 205 LYS C 1 1
8 29620 1 1 205 LYS CA C -12.511 20.243 -5.414 1.00 . A A . 205 LYS CA 1 1
8 29621 1 1 205 LYS CB C -11.092 20.709 -5.071 1.00 . A A . 205 LYS CB 1 1
8 29622 1 1 205 LYS CD C -9.630 21.674 -3.281 1.00 . A A . 205 LYS CD 1 1
8 29623 1 1 205 LYS CE C -9.605 22.257 -1.864 1.00 . A A . 205 LYS CE 1 1
8 29624 1 1 205 LYS CG C -11.072 21.323 -3.666 1.00 . A A . 205 LYS CG 1 1
8 29625 1 1 205 LYS H H -12.437 19.772 -7.457 1.00 . A A . 205 LYS H 1 1
8 29626 1 1 205 LYS HA H -12.920 19.700 -4.570 1.00 . A A . 205 LYS HA 1 1
8 29627 1 1 205 LYS HB2 H -10.424 19.862 -5.101 1.00 . A A . 205 LYS HB2 1 1
8 29628 1 1 205 LYS HB3 H -10.771 21.447 -5.792 1.00 . A A . 205 LYS HB3 1 1
8 29629 1 1 205 LYS HD2 H -9.020 20.782 -3.318 1.00 . A A . 205 LYS HD2 1 1
8 29630 1 1 205 LYS HD3 H -9.243 22.404 -3.974 1.00 . A A . 205 LYS HD3 1 1
8 29631 1 1 205 LYS HE2 H -10.409 22.968 -1.752 1.00 . A A . 205 LYS HE2 1 1
8 29632 1 1 205 LYS HE3 H -9.725 21.460 -1.144 1.00 . A A . 205 LYS HE3 1 1
8 29633 1 1 205 LYS HG2 H -11.675 22.219 -3.657 1.00 . A A . 205 LYS HG2 1 1
8 29634 1 1 205 LYS HG3 H -11.470 20.614 -2.956 1.00 . A A . 205 LYS HG3 1 1
8 29635 1 1 205 LYS HZ1 H -8.462 23.963 -1.526 1.00 . A A . 205 LYS HZ1 1 1
8 29636 1 1 205 LYS HZ2 H -7.675 22.770 -2.444 1.00 . A A . 205 LYS HZ2 1 1
8 29637 1 1 205 LYS HZ3 H -7.864 22.568 -0.769 1.00 . A A . 205 LYS HZ3 1 1
8 29638 1 1 205 LYS N N -12.487 19.365 -6.580 1.00 . A A . 205 LYS N 1 1
8 29639 1 1 205 LYS NZ N -8.304 22.940 -1.633 1.00 . A A . 205 LYS NZ 1 1
8 29640 1 1 205 LYS O O -14.248 21.843 -4.884 1.00 . A A . 205 LYS O 1 1
8 29641 1 1 206 LEU C C -14.272 22.957 -8.871 1.00 . A A . 206 LEU C 1 1
8 29642 1 1 206 LEU CA C -14.026 23.149 -7.377 1.00 . A A . 206 LEU CA 1 1
8 29643 1 1 206 LEU CB C -13.221 24.432 -7.131 1.00 . A A . 206 LEU CB 1 1
8 29644 1 1 206 LEU CD1 C -15.184 25.813 -6.319 1.00 . A A . 206 LEU CD1 1 1
8 29645 1 1 206 LEU CD2 C -13.194 26.920 -7.413 1.00 . A A . 206 LEU CD2 1 1
8 29646 1 1 206 LEU CG C -14.089 25.672 -7.400 1.00 . A A . 206 LEU CG 1 1
8 29647 1 1 206 LEU H H -12.574 21.629 -7.532 1.00 . A A . 206 LEU H 1 1
8 29648 1 1 206 LEU HA H -14.970 23.194 -6.852 1.00 . A A . 206 LEU HA 1 1
8 29649 1 1 206 LEU HB2 H -12.877 24.444 -6.105 1.00 . A A . 206 LEU HB2 1 1
8 29650 1 1 206 LEU HB3 H -12.365 24.447 -7.788 1.00 . A A . 206 LEU HB3 1 1
8 29651 1 1 206 LEU HD11 H -14.850 25.379 -5.388 1.00 . A A . 206 LEU HD11 1 1
8 29652 1 1 206 LEU HD12 H -16.072 25.303 -6.649 1.00 . A A . 206 LEU HD12 1 1
8 29653 1 1 206 LEU HD13 H -15.414 26.857 -6.162 1.00 . A A . 206 LEU HD13 1 1
8 29654 1 1 206 LEU HD21 H -12.643 26.955 -8.341 1.00 . A A . 206 LEU HD21 1 1
8 29655 1 1 206 LEU HD22 H -12.503 26.879 -6.585 1.00 . A A . 206 LEU HD22 1 1
8 29656 1 1 206 LEU HD23 H -13.806 27.806 -7.326 1.00 . A A . 206 LEU HD23 1 1
8 29657 1 1 206 LEU HG H -14.562 25.564 -8.364 1.00 . A A . 206 LEU HG 1 1
8 29658 1 1 206 LEU N N -13.251 22.003 -6.918 1.00 . A A . 206 LEU N 1 1
8 29659 1 1 206 LEU O O -13.319 22.781 -9.628 1.00 . A A . 206 LEU O 1 1
8 29660 1 1 207 THR C C -16.059 23.890 -11.571 1.00 . A A . 207 THR C 1 1
8 29661 1 1 207 THR CA C -15.832 22.647 -10.704 1.00 . A A . 207 THR CA 1 1
8 29662 1 1 207 THR CB C -17.039 21.702 -10.807 1.00 . A A . 207 THR CB 1 1
8 29663 1 1 207 THR CG2 C -18.353 22.490 -10.888 1.00 . A A . 207 THR CG2 1 1
8 29664 1 1 207 THR H H -16.270 22.991 -8.665 1.00 . A A . 207 THR H 1 1
8 29665 1 1 207 THR HA H -15.003 22.128 -11.111 1.00 . A A . 207 THR HA 1 1
8 29666 1 1 207 THR HB H -17.060 21.067 -9.939 1.00 . A A . 207 THR HB 1 1
8 29667 1 1 207 THR HG1 H -16.762 19.985 -11.689 1.00 . A A . 207 THR HG1 1 1
8 29668 1 1 207 THR HG21 H -18.288 23.365 -10.260 1.00 . A A . 207 THR HG21 1 1
8 29669 1 1 207 THR HG22 H -19.165 21.864 -10.554 1.00 . A A . 207 THR HG22 1 1
8 29670 1 1 207 THR HG23 H -18.525 22.792 -11.910 1.00 . A A . 207 THR HG23 1 1
8 29671 1 1 207 THR N N -15.537 22.911 -9.298 1.00 . A A . 207 THR N 1 1
8 29672 1 1 207 THR O O -16.663 24.882 -11.152 1.00 . A A . 207 THR O 1 1
8 29673 1 1 207 THR OG1 O -16.897 20.896 -11.970 1.00 . A A . 207 THR OG1 1 1
8 29674 1 1 208 LEU C C -16.829 24.204 -14.796 1.00 . A A . 208 LEU C 1 1
8 29675 1 1 208 LEU CA C -15.781 24.774 -13.855 1.00 . A A . 208 LEU CA 1 1
8 29676 1 1 208 LEU CB C -14.450 24.991 -14.607 1.00 . A A . 208 LEU CB 1 1
8 29677 1 1 208 LEU CD1 C -15.642 26.230 -16.472 1.00 . A A . 208 LEU CD1 1 1
8 29678 1 1 208 LEU CD2 C -14.570 27.525 -14.611 1.00 . A A . 208 LEU CD2 1 1
8 29679 1 1 208 LEU CG C -14.471 26.264 -15.485 1.00 . A A . 208 LEU CG 1 1
8 29680 1 1 208 LEU H H -15.190 22.903 -13.075 1.00 . A A . 208 LEU H 1 1
8 29681 1 1 208 LEU HA H -16.130 25.698 -13.419 1.00 . A A . 208 LEU HA 1 1
8 29682 1 1 208 LEU HB2 H -13.649 25.075 -13.887 1.00 . A A . 208 LEU HB2 1 1
8 29683 1 1 208 LEU HB3 H -14.262 24.134 -15.237 1.00 . A A . 208 LEU HB3 1 1
8 29684 1 1 208 LEU HD11 H -16.556 26.483 -15.958 1.00 . A A . 208 LEU HD11 1 1
8 29685 1 1 208 LEU HD12 H -15.726 25.245 -16.906 1.00 . A A . 208 LEU HD12 1 1
8 29686 1 1 208 LEU HD13 H -15.466 26.950 -17.258 1.00 . A A . 208 LEU HD13 1 1
8 29687 1 1 208 LEU HD21 H -14.161 28.365 -15.152 1.00 . A A . 208 LEU HD21 1 1
8 29688 1 1 208 LEU HD22 H -14.011 27.381 -13.699 1.00 . A A . 208 LEU HD22 1 1
8 29689 1 1 208 LEU HD23 H -15.605 27.727 -14.371 1.00 . A A . 208 LEU HD23 1 1
8 29690 1 1 208 LEU HG H -13.549 26.307 -16.051 1.00 . A A . 208 LEU HG 1 1
8 29691 1 1 208 LEU N N -15.610 23.756 -12.823 1.00 . A A . 208 LEU N 1 1
8 29692 1 1 208 LEU O O -16.627 23.124 -15.354 1.00 . A A . 208 LEU O 1 1
8 29693 1 1 209 ASP C C -19.816 25.319 -16.576 1.00 . A A . 209 ASP C 1 1
8 29694 1 1 209 ASP CA C -19.045 24.305 -15.756 1.00 . A A . 209 ASP CA 1 1
8 29695 1 1 209 ASP CB C -20.025 23.578 -14.849 1.00 . A A . 209 ASP CB 1 1
8 29696 1 1 209 ASP CG C -20.560 24.546 -13.801 1.00 . A A . 209 ASP CG 1 1
8 29697 1 1 209 ASP H H -18.127 25.692 -14.421 1.00 . A A . 209 ASP H 1 1
8 29698 1 1 209 ASP HA H -18.629 23.583 -16.439 1.00 . A A . 209 ASP HA 1 1
8 29699 1 1 209 ASP HB2 H -20.843 23.195 -15.440 1.00 . A A . 209 ASP HB2 1 1
8 29700 1 1 209 ASP HB3 H -19.521 22.763 -14.356 1.00 . A A . 209 ASP HB3 1 1
8 29701 1 1 209 ASP N N -17.976 24.865 -14.926 1.00 . A A . 209 ASP N 1 1
8 29702 1 1 209 ASP O O -20.088 26.441 -16.148 1.00 . A A . 209 ASP O 1 1
8 29703 1 1 209 ASP OD1 O -21.525 25.231 -14.095 1.00 . A A . 209 ASP OD1 1 1
8 29704 1 1 209 ASP OD2 O -19.987 24.600 -12.724 1.00 . A A . 209 ASP OD2 1 1
8 29705 1 1 210 ALA C C -22.482 25.134 -18.489 1.00 . A A . 210 ALA C 1 1
8 29706 1 1 210 ALA CA C -21.045 25.616 -18.665 1.00 . A A . 210 ALA CA 1 1
8 29707 1 1 210 ALA CB C -20.592 25.373 -20.106 1.00 . A A . 210 ALA CB 1 1
8 29708 1 1 210 ALA H H -20.002 23.921 -17.984 1.00 . A A . 210 ALA H 1 1
8 29709 1 1 210 ALA HA H -20.969 26.661 -18.436 1.00 . A A . 210 ALA HA 1 1
8 29710 1 1 210 ALA HB1 H -21.247 25.901 -20.781 1.00 . A A . 210 ALA HB1 1 1
8 29711 1 1 210 ALA HB2 H -20.628 24.316 -20.322 1.00 . A A . 210 ALA HB2 1 1
8 29712 1 1 210 ALA HB3 H -19.580 25.733 -20.230 1.00 . A A . 210 ALA HB3 1 1
8 29713 1 1 210 ALA N N -20.224 24.847 -17.750 1.00 . A A . 210 ALA N 1 1
8 29714 1 1 210 ALA O O -22.687 23.968 -18.164 1.00 . A A . 210 ALA O 1 1
8 29715 1 1 211 GLY C C -25.912 26.552 -18.872 1.00 . A A . 211 GLY C 1 1
8 29716 1 1 211 GLY CA C -24.856 25.519 -18.499 1.00 . A A . 211 GLY CA 1 1
8 29717 1 1 211 GLY H H -23.303 26.924 -18.928 1.00 . A A . 211 GLY H 1 1
8 29718 1 1 211 GLY HA2 H -25.002 24.645 -19.114 1.00 . A A . 211 GLY HA2 1 1
8 29719 1 1 211 GLY HA3 H -24.995 25.240 -17.464 1.00 . A A . 211 GLY HA3 1 1
8 29720 1 1 211 GLY N N -23.483 25.990 -18.679 1.00 . A A . 211 GLY N 1 1
8 29721 1 1 211 GLY O O -26.049 27.588 -18.224 1.00 . A A . 211 GLY O 1 1
8 29722 1 1 212 TYR C C -28.616 26.360 -21.386 1.00 . A A . 212 TYR C 1 1
8 29723 1 1 212 TYR CA C -27.765 27.094 -20.352 1.00 . A A . 212 TYR CA 1 1
8 29724 1 1 212 TYR CB C -27.204 28.390 -20.948 1.00 . A A . 212 TYR CB 1 1
8 29725 1 1 212 TYR CD1 C -27.332 28.173 -23.451 1.00 . A A . 212 TYR CD1 1 1
8 29726 1 1 212 TYR CD2 C -25.200 27.802 -22.357 1.00 . A A . 212 TYR CD2 1 1
8 29727 1 1 212 TYR CE1 C -26.740 27.922 -24.694 1.00 . A A . 212 TYR CE1 1 1
8 29728 1 1 212 TYR CE2 C -24.606 27.553 -23.601 1.00 . A A . 212 TYR CE2 1 1
8 29729 1 1 212 TYR CG C -26.561 28.112 -22.283 1.00 . A A . 212 TYR CG 1 1
8 29730 1 1 212 TYR CZ C -25.377 27.613 -24.769 1.00 . A A . 212 TYR CZ 1 1
8 29731 1 1 212 TYR H H -26.539 25.372 -20.358 1.00 . A A . 212 TYR H 1 1
8 29732 1 1 212 TYR HA H -28.386 27.340 -19.504 1.00 . A A . 212 TYR HA 1 1
8 29733 1 1 212 TYR HB2 H -28.008 29.102 -21.078 1.00 . A A . 212 TYR HB2 1 1
8 29734 1 1 212 TYR HB3 H -26.468 28.802 -20.275 1.00 . A A . 212 TYR HB3 1 1
8 29735 1 1 212 TYR HD1 H -28.383 28.411 -23.392 1.00 . A A . 212 TYR HD1 1 1
8 29736 1 1 212 TYR HD2 H -24.607 27.755 -21.456 1.00 . A A . 212 TYR HD2 1 1
8 29737 1 1 212 TYR HE1 H -27.334 27.970 -25.594 1.00 . A A . 212 TYR HE1 1 1
8 29738 1 1 212 TYR HE2 H -23.556 27.312 -23.657 1.00 . A A . 212 TYR HE2 1 1
8 29739 1 1 212 TYR HH H -25.482 27.093 -26.601 1.00 . A A . 212 TYR HH 1 1
8 29740 1 1 212 TYR N N -26.683 26.228 -19.905 1.00 . A A . 212 TYR N 1 1
8 29741 1 1 212 TYR O O -28.085 25.670 -22.257 1.00 . A A . 212 TYR O 1 1
8 29742 1 1 212 TYR OH O -24.792 27.370 -25.994 1.00 . A A . 212 TYR OH 1 1
8 29743 1 1 213 ARG C C -32.087 26.727 -22.454 1.00 . A A . 213 ARG C 1 1
8 29744 1 1 213 ARG CA C -30.843 25.869 -22.245 1.00 . A A . 213 ARG CA 1 1
8 29745 1 1 213 ARG CB C -31.235 24.456 -21.740 1.00 . A A . 213 ARG CB 1 1
8 29746 1 1 213 ARG CD C -31.170 23.155 -23.899 1.00 . A A . 213 ARG CD 1 1
8 29747 1 1 213 ARG CG C -30.498 23.365 -22.535 1.00 . A A . 213 ARG CG 1 1
8 29748 1 1 213 ARG CZ C -30.499 21.939 -25.907 1.00 . A A . 213 ARG CZ 1 1
8 29749 1 1 213 ARG H H -30.304 27.084 -20.588 1.00 . A A . 213 ARG H 1 1
8 29750 1 1 213 ARG HA H -30.339 25.782 -23.197 1.00 . A A . 213 ARG HA 1 1
8 29751 1 1 213 ARG HB2 H -30.966 24.372 -20.698 1.00 . A A . 213 ARG HB2 1 1
8 29752 1 1 213 ARG HB3 H -32.302 24.305 -21.840 1.00 . A A . 213 ARG HB3 1 1
8 29753 1 1 213 ARG HD2 H -32.223 22.969 -23.755 1.00 . A A . 213 ARG HD2 1 1
8 29754 1 1 213 ARG HD3 H -31.045 24.041 -24.503 1.00 . A A . 213 ARG HD3 1 1
8 29755 1 1 213 ARG HE H -30.203 21.275 -24.041 1.00 . A A . 213 ARG HE 1 1
8 29756 1 1 213 ARG HG2 H -29.469 23.662 -22.684 1.00 . A A . 213 ARG HG2 1 1
8 29757 1 1 213 ARG HG3 H -30.526 22.441 -21.982 1.00 . A A . 213 ARG HG3 1 1
8 29758 1 1 213 ARG HH11 H -31.410 23.698 -26.214 1.00 . A A . 213 ARG HH11 1 1
8 29759 1 1 213 ARG HH12 H -30.929 22.845 -27.641 1.00 . A A . 213 ARG HH12 1 1
8 29760 1 1 213 ARG HH21 H -29.576 20.164 -25.911 1.00 . A A . 213 ARG HH21 1 1
8 29761 1 1 213 ARG HH22 H -29.895 20.846 -27.470 1.00 . A A . 213 ARG HH22 1 1
8 29762 1 1 213 ARG N N -29.935 26.518 -21.297 1.00 . A A . 213 ARG N 1 1
8 29763 1 1 213 ARG NE N -30.568 22.010 -24.578 1.00 . A A . 213 ARG NE 1 1
8 29764 1 1 213 ARG NH1 N -30.984 22.903 -26.643 1.00 . A A . 213 ARG NH1 1 1
8 29765 1 1 213 ARG NH2 N -29.947 20.903 -26.474 1.00 . A A . 213 ARG NH2 1 1
8 29766 1 1 213 ARG O O -32.143 27.519 -23.393 1.00 . A A . 213 ARG O 1 1
8 29767 1 1 214 TYR C C -35.227 27.187 -20.531 1.00 . A A . 214 TYR C 1 1
8 29768 1 1 214 TYR CA C -34.310 27.347 -21.741 1.00 . A A . 214 TYR CA 1 1
8 29769 1 1 214 TYR CB C -35.046 26.907 -23.015 1.00 . A A . 214 TYR CB 1 1
8 29770 1 1 214 TYR CD1 C -35.514 29.147 -24.077 1.00 . A A . 214 TYR CD1 1 1
8 29771 1 1 214 TYR CD2 C -37.385 27.835 -23.265 1.00 . A A . 214 TYR CD2 1 1
8 29772 1 1 214 TYR CE1 C -36.397 30.151 -24.494 1.00 . A A . 214 TYR CE1 1 1
8 29773 1 1 214 TYR CE2 C -38.268 28.840 -23.683 1.00 . A A . 214 TYR CE2 1 1
8 29774 1 1 214 TYR CG C -36.006 27.989 -23.463 1.00 . A A . 214 TYR CG 1 1
8 29775 1 1 214 TYR CZ C -37.773 29.998 -24.296 1.00 . A A . 214 TYR CZ 1 1
8 29776 1 1 214 TYR H H -33.007 25.914 -20.855 1.00 . A A . 214 TYR H 1 1
8 29777 1 1 214 TYR HA H -34.043 28.389 -21.837 1.00 . A A . 214 TYR HA 1 1
8 29778 1 1 214 TYR HB2 H -34.325 26.724 -23.799 1.00 . A A . 214 TYR HB2 1 1
8 29779 1 1 214 TYR HB3 H -35.595 25.998 -22.817 1.00 . A A . 214 TYR HB3 1 1
8 29780 1 1 214 TYR HD1 H -34.451 29.266 -24.230 1.00 . A A . 214 TYR HD1 1 1
8 29781 1 1 214 TYR HD2 H -37.766 26.942 -22.791 1.00 . A A . 214 TYR HD2 1 1
8 29782 1 1 214 TYR HE1 H -36.015 31.043 -24.967 1.00 . A A . 214 TYR HE1 1 1
8 29783 1 1 214 TYR HE2 H -39.330 28.722 -23.531 1.00 . A A . 214 TYR HE2 1 1
8 29784 1 1 214 TYR HH H -39.460 30.576 -24.985 1.00 . A A . 214 TYR HH 1 1
8 29785 1 1 214 TYR N N -33.089 26.565 -21.590 1.00 . A A . 214 TYR N 1 1
8 29786 1 1 214 TYR O O -34.894 26.496 -19.568 1.00 . A A . 214 TYR O 1 1
8 29787 1 1 214 TYR OH O -38.642 30.991 -24.705 1.00 . A A . 214 TYR OH 1 1
8 29788 1 1 215 HIS C C -38.775 27.932 -20.074 1.00 . A A . 215 HIS C 1 1
8 29789 1 1 215 HIS CA C -37.363 27.791 -19.514 1.00 . A A . 215 HIS CA 1 1
8 29790 1 1 215 HIS CB C -37.090 28.924 -18.524 1.00 . A A . 215 HIS CB 1 1
8 29791 1 1 215 HIS CD2 C -37.782 31.401 -19.070 1.00 . A A . 215 HIS CD2 1 1
8 29792 1 1 215 HIS CE1 C -36.478 31.726 -20.770 1.00 . A A . 215 HIS CE1 1 1
8 29793 1 1 215 HIS CG C -37.079 30.237 -19.259 1.00 . A A . 215 HIS CG 1 1
8 29794 1 1 215 HIS H H -36.582 28.377 -21.392 1.00 . A A . 215 HIS H 1 1
8 29795 1 1 215 HIS HA H -37.282 26.846 -18.998 1.00 . A A . 215 HIS HA 1 1
8 29796 1 1 215 HIS HB2 H -37.866 28.939 -17.772 1.00 . A A . 215 HIS HB2 1 1
8 29797 1 1 215 HIS HB3 H -36.132 28.767 -18.051 1.00 . A A . 215 HIS HB3 1 1
8 29798 1 1 215 HIS HD2 H -38.519 31.563 -18.297 1.00 . A A . 215 HIS HD2 1 1
8 29799 1 1 215 HIS HE1 H -35.976 32.184 -21.610 1.00 . A A . 215 HIS HE1 1 1
8 29800 1 1 215 HIS HE2 H -37.736 33.254 -20.126 1.00 . A A . 215 HIS HE2 1 1
8 29801 1 1 215 HIS N N -36.383 27.842 -20.596 1.00 . A A . 215 HIS N 1 1
8 29802 1 1 215 HIS ND1 N -36.253 30.468 -20.349 1.00 . A A . 215 HIS ND1 1 1
8 29803 1 1 215 HIS NE2 N -37.401 32.339 -20.025 1.00 . A A . 215 HIS NE2 1 1
8 29804 1 1 215 HIS O O -38.956 28.322 -21.225 1.00 . A A . 215 HIS O 1 1
8 29805 1 1 216 ASN C C -41.570 29.188 -19.804 1.00 . A A . 216 ASN C 1 1
8 29806 1 1 216 ASN CA C -41.161 27.723 -19.703 1.00 . A A . 216 ASN CA 1 1
8 29807 1 1 216 ASN CB C -42.089 26.999 -18.723 1.00 . A A . 216 ASN CB 1 1
8 29808 1 1 216 ASN CG C -43.542 27.153 -19.166 1.00 . A A . 216 ASN CG 1 1
8 29809 1 1 216 ASN H H -39.581 27.314 -18.346 1.00 . A A . 216 ASN H 1 1
8 29810 1 1 216 ASN HA H -41.253 27.264 -20.676 1.00 . A A . 216 ASN HA 1 1
8 29811 1 1 216 ASN HB2 H -41.831 25.951 -18.693 1.00 . A A . 216 ASN HB2 1 1
8 29812 1 1 216 ASN HB3 H -41.970 27.425 -17.738 1.00 . A A . 216 ASN HB3 1 1
8 29813 1 1 216 ASN HD21 H -43.643 25.353 -20.004 1.00 . A A . 216 ASN HD21 1 1
8 29814 1 1 216 ASN HD22 H -45.066 26.275 -20.090 1.00 . A A . 216 ASN HD22 1 1
8 29815 1 1 216 ASN N N -39.776 27.618 -19.257 1.00 . A A . 216 ASN N 1 1
8 29816 1 1 216 ASN ND2 N -44.132 26.179 -19.807 1.00 . A A . 216 ASN ND2 1 1
8 29817 1 1 216 ASN O O -41.958 29.805 -18.813 1.00 . A A . 216 ASN O 1 1
8 29818 1 1 216 ASN OD1 O -44.160 28.188 -18.917 1.00 . A A . 216 ASN OD1 1 1
8 29819 1 1 217 TRP C C -42.233 31.356 -22.697 1.00 . A A . 217 TRP C 1 1
8 29820 1 1 217 TRP CA C -41.827 31.137 -21.242 1.00 . A A . 217 TRP CA 1 1
8 29821 1 1 217 TRP CB C -40.633 32.027 -20.892 1.00 . A A . 217 TRP CB 1 1
8 29822 1 1 217 TRP CD1 C -41.858 34.213 -20.557 1.00 . A A . 217 TRP CD1 1 1
8 29823 1 1 217 TRP CD2 C -40.363 34.306 -22.236 1.00 . A A . 217 TRP CD2 1 1
8 29824 1 1 217 TRP CE2 C -40.968 35.582 -22.159 1.00 . A A . 217 TRP CE2 1 1
8 29825 1 1 217 TRP CE3 C -39.378 34.097 -23.218 1.00 . A A . 217 TRP CE3 1 1
8 29826 1 1 217 TRP CG C -40.949 33.454 -21.210 1.00 . A A . 217 TRP CG 1 1
8 29827 1 1 217 TRP CH2 C -39.626 36.391 -23.993 1.00 . A A . 217 TRP CH2 1 1
8 29828 1 1 217 TRP CZ2 C -40.607 36.616 -23.024 1.00 . A A . 217 TRP CZ2 1 1
8 29829 1 1 217 TRP CZ3 C -39.012 35.135 -24.090 1.00 . A A . 217 TRP CZ3 1 1
8 29830 1 1 217 TRP H H -41.152 29.196 -21.762 1.00 . A A . 217 TRP H 1 1
8 29831 1 1 217 TRP HA H -42.657 31.402 -20.604 1.00 . A A . 217 TRP HA 1 1
8 29832 1 1 217 TRP HB2 H -40.415 31.936 -19.838 1.00 . A A . 217 TRP HB2 1 1
8 29833 1 1 217 TRP HB3 H -39.771 31.714 -21.464 1.00 . A A . 217 TRP HB3 1 1
8 29834 1 1 217 TRP HD1 H -42.474 33.885 -19.732 1.00 . A A . 217 TRP HD1 1 1
8 29835 1 1 217 TRP HE1 H -42.445 36.217 -20.833 1.00 . A A . 217 TRP HE1 1 1
8 29836 1 1 217 TRP HE3 H -38.898 33.132 -23.300 1.00 . A A . 217 TRP HE3 1 1
8 29837 1 1 217 TRP HH2 H -39.340 37.186 -24.668 1.00 . A A . 217 TRP HH2 1 1
8 29838 1 1 217 TRP HZ2 H -41.083 37.583 -22.945 1.00 . A A . 217 TRP HZ2 1 1
8 29839 1 1 217 TRP HZ3 H -38.254 34.964 -24.840 1.00 . A A . 217 TRP HZ3 1 1
8 29840 1 1 217 TRP N N -41.473 29.739 -21.013 1.00 . A A . 217 TRP N 1 1
8 29841 1 1 217 TRP NE1 N -41.872 35.475 -21.120 1.00 . A A . 217 TRP NE1 1 1
8 29842 1 1 217 TRP O O -41.456 31.093 -23.615 1.00 . A A . 217 TRP O 1 1
8 29843 1 1 218 GLY C C -43.538 33.468 -24.738 1.00 . A A . 218 GLY C 1 1
8 29844 1 1 218 GLY CA C -43.961 32.089 -24.247 1.00 . A A . 218 GLY CA 1 1
8 29845 1 1 218 GLY H H -44.031 32.028 -22.129 1.00 . A A . 218 GLY H 1 1
8 29846 1 1 218 GLY HA2 H -43.575 31.337 -24.920 1.00 . A A . 218 GLY HA2 1 1
8 29847 1 1 218 GLY HA3 H -45.039 32.037 -24.237 1.00 . A A . 218 GLY HA3 1 1
8 29848 1 1 218 GLY N N -43.457 31.838 -22.900 1.00 . A A . 218 GLY N 1 1
8 29849 1 1 218 GLY O O -42.857 34.209 -24.029 1.00 . A A . 218 GLY O 1 1
8 29850 1 1 219 ARG C C -44.789 36.063 -26.432 1.00 . A A . 219 ARG C 1 1
8 29851 1 1 219 ARG CA C -43.608 35.105 -26.548 1.00 . A A . 219 ARG CA 1 1
8 29852 1 1 219 ARG CB C -43.240 34.922 -28.023 1.00 . A A . 219 ARG CB 1 1
8 29853 1 1 219 ARG CD C -42.395 36.063 -30.079 1.00 . A A . 219 ARG CD 1 1
8 29854 1 1 219 ARG CG C -42.796 36.262 -28.616 1.00 . A A . 219 ARG CG 1 1
8 29855 1 1 219 ARG CZ C -40.664 34.916 -31.339 1.00 . A A . 219 ARG CZ 1 1
8 29856 1 1 219 ARG H H -44.488 33.175 -26.476 1.00 . A A . 219 ARG H 1 1
8 29857 1 1 219 ARG HA H -42.759 35.529 -26.027 1.00 . A A . 219 ARG HA 1 1
8 29858 1 1 219 ARG HB2 H -42.433 34.208 -28.106 1.00 . A A . 219 ARG HB2 1 1
8 29859 1 1 219 ARG HB3 H -44.099 34.558 -28.565 1.00 . A A . 219 ARG HB3 1 1
8 29860 1 1 219 ARG HD2 H -43.198 35.570 -30.607 1.00 . A A . 219 ARG HD2 1 1
8 29861 1 1 219 ARG HD3 H -42.210 37.026 -30.533 1.00 . A A . 219 ARG HD3 1 1
8 29862 1 1 219 ARG HE H -40.761 34.935 -29.340 1.00 . A A . 219 ARG HE 1 1
8 29863 1 1 219 ARG HG2 H -43.610 36.969 -28.561 1.00 . A A . 219 ARG HG2 1 1
8 29864 1 1 219 ARG HG3 H -41.951 36.640 -28.062 1.00 . A A . 219 ARG HG3 1 1
8 29865 1 1 219 ARG HH11 H -42.057 35.879 -32.405 1.00 . A A . 219 ARG HH11 1 1
8 29866 1 1 219 ARG HH12 H -40.833 35.072 -33.327 1.00 . A A . 219 ARG HH12 1 1
8 29867 1 1 219 ARG HH21 H -39.152 33.874 -30.542 1.00 . A A . 219 ARG HH21 1 1
8 29868 1 1 219 ARG HH22 H -39.188 33.937 -32.272 1.00 . A A . 219 ARG HH22 1 1
8 29869 1 1 219 ARG N N -43.947 33.808 -25.960 1.00 . A A . 219 ARG N 1 1
8 29870 1 1 219 ARG NE N -41.190 35.245 -30.164 1.00 . A A . 219 ARG NE 1 1
8 29871 1 1 219 ARG NH1 N -41.229 35.321 -32.444 1.00 . A A . 219 ARG NH1 1 1
8 29872 1 1 219 ARG NH2 N -39.584 34.185 -31.388 1.00 . A A . 219 ARG NH2 1 1
8 29873 1 1 219 ARG O O -45.859 35.816 -26.986 1.00 . A A . 219 ARG O 1 1
8 29874 1 1 220 LEU C C -45.554 39.222 -26.619 1.00 . A A . 220 LEU C 1 1
8 29875 1 1 220 LEU CA C -45.631 38.164 -25.519 1.00 . A A . 220 LEU CA 1 1
8 29876 1 1 220 LEU CB C -45.471 38.829 -24.140 1.00 . A A . 220 LEU CB 1 1
8 29877 1 1 220 LEU CD1 C -47.684 38.411 -22.993 1.00 . A A . 220 LEU CD1 1 1
8 29878 1 1 220 LEU CD2 C -46.526 40.608 -22.701 1.00 . A A . 220 LEU CD2 1 1
8 29879 1 1 220 LEU CG C -46.805 39.463 -23.686 1.00 . A A . 220 LEU CG 1 1
8 29880 1 1 220 LEU H H -43.707 37.302 -25.293 1.00 . A A . 220 LEU H 1 1
8 29881 1 1 220 LEU HA H -46.596 37.683 -25.569 1.00 . A A . 220 LEU HA 1 1
8 29882 1 1 220 LEU HB2 H -45.160 38.084 -23.420 1.00 . A A . 220 LEU HB2 1 1
8 29883 1 1 220 LEU HB3 H -44.710 39.597 -24.202 1.00 . A A . 220 LEU HB3 1 1
8 29884 1 1 220 LEU HD11 H -47.320 38.237 -21.991 1.00 . A A . 220 LEU HD11 1 1
8 29885 1 1 220 LEU HD12 H -47.655 37.487 -23.548 1.00 . A A . 220 LEU HD12 1 1
8 29886 1 1 220 LEU HD13 H -48.703 38.769 -22.946 1.00 . A A . 220 LEU HD13 1 1
8 29887 1 1 220 LEU HD21 H -45.901 40.249 -21.897 1.00 . A A . 220 LEU HD21 1 1
8 29888 1 1 220 LEU HD22 H -47.458 40.972 -22.298 1.00 . A A . 220 LEU HD22 1 1
8 29889 1 1 220 LEU HD23 H -46.019 41.411 -23.218 1.00 . A A . 220 LEU HD23 1 1
8 29890 1 1 220 LEU HG H -47.330 39.853 -24.545 1.00 . A A . 220 LEU HG 1 1
8 29891 1 1 220 LEU N N -44.583 37.162 -25.707 1.00 . A A . 220 LEU N 1 1
8 29892 1 1 220 LEU O O -46.367 40.145 -26.665 1.00 . A A . 220 LEU O 1 1
8 29893 1 1 221 GLU C C -44.223 41.448 -28.049 1.00 . A A . 221 GLU C 1 1
8 29894 1 1 221 GLU CA C -44.378 40.031 -28.589 1.00 . A A . 221 GLU CA 1 1
8 29895 1 1 221 GLU CB C -45.565 39.970 -29.553 1.00 . A A . 221 GLU CB 1 1
8 29896 1 1 221 GLU CD C -46.794 38.519 -31.178 1.00 . A A . 221 GLU CD 1 1
8 29897 1 1 221 GLU CG C -45.567 38.624 -30.278 1.00 . A A . 221 GLU CG 1 1
8 29898 1 1 221 GLU H H -43.944 38.329 -27.403 1.00 . A A . 221 GLU H 1 1
8 29899 1 1 221 GLU HA H -43.480 39.766 -29.129 1.00 . A A . 221 GLU HA 1 1
8 29900 1 1 221 GLU HB2 H -46.486 40.084 -29.000 1.00 . A A . 221 GLU HB2 1 1
8 29901 1 1 221 GLU HB3 H -45.482 40.767 -30.277 1.00 . A A . 221 GLU HB3 1 1
8 29902 1 1 221 GLU HG2 H -44.673 38.540 -30.879 1.00 . A A . 221 GLU HG2 1 1
8 29903 1 1 221 GLU HG3 H -45.587 37.826 -29.552 1.00 . A A . 221 GLU HG3 1 1
8 29904 1 1 221 GLU N N -44.564 39.083 -27.495 1.00 . A A . 221 GLU N 1 1
8 29905 1 1 221 GLU O O -44.724 42.406 -28.638 1.00 . A A . 221 GLU O 1 1
8 29906 1 1 221 GLU OE1 O -47.559 39.469 -31.215 1.00 . A A . 221 GLU OE1 1 1
8 29907 1 1 221 GLU OE2 O -46.950 37.492 -31.817 1.00 . A A . 221 GLU OE2 1 1
8 29908 1 1 222 ASN C C -41.983 42.875 -25.535 1.00 . A A . 222 ASN C 1 1
8 29909 1 1 222 ASN CA C -43.303 42.875 -26.302 1.00 . A A . 222 ASN CA 1 1
8 29910 1 1 222 ASN CB C -44.457 43.204 -25.352 1.00 . A A . 222 ASN CB 1 1
8 29911 1 1 222 ASN CG C -44.450 44.691 -25.006 1.00 . A A . 222 ASN CG 1 1
8 29912 1 1 222 ASN H H -43.151 40.770 -26.502 1.00 . A A . 222 ASN H 1 1
8 29913 1 1 222 ASN HA H -43.258 43.632 -27.073 1.00 . A A . 222 ASN HA 1 1
8 29914 1 1 222 ASN HB2 H -45.394 42.952 -25.827 1.00 . A A . 222 ASN HB2 1 1
8 29915 1 1 222 ASN HB3 H -44.349 42.627 -24.445 1.00 . A A . 222 ASN HB3 1 1
8 29916 1 1 222 ASN HD21 H -42.845 45.094 -26.106 1.00 . A A . 222 ASN HD21 1 1
8 29917 1 1 222 ASN HD22 H -43.520 46.422 -25.293 1.00 . A A . 222 ASN HD22 1 1
8 29918 1 1 222 ASN N N -43.525 41.572 -26.923 1.00 . A A . 222 ASN N 1 1
8 29919 1 1 222 ASN ND2 N -43.528 45.466 -25.510 1.00 . A A . 222 ASN ND2 1 1
8 29920 1 1 222 ASN O O -40.986 42.333 -26.010 1.00 . A A . 222 ASN O 1 1
8 29921 1 1 222 ASN OD1 O -45.304 45.157 -24.253 1.00 . A A . 222 ASN OD1 1 1
8 29922 1 1 223 THR C C -39.509 43.643 -24.340 1.00 . A A . 223 THR C 1 1
8 29923 1 1 223 THR CA C -40.792 43.569 -23.505 1.00 . A A . 223 THR CA 1 1
8 29924 1 1 223 THR CB C -40.740 42.363 -22.557 1.00 . A A . 223 THR CB 1 1
8 29925 1 1 223 THR CG2 C -41.048 41.072 -23.323 1.00 . A A . 223 THR CG2 1 1
8 29926 1 1 223 THR H H -42.819 43.903 -24.034 1.00 . A A . 223 THR H 1 1
8 29927 1 1 223 THR HA H -40.858 44.466 -22.907 1.00 . A A . 223 THR HA 1 1
8 29928 1 1 223 THR HB H -41.475 42.493 -21.777 1.00 . A A . 223 THR HB 1 1
8 29929 1 1 223 THR HG1 H -39.559 42.163 -21.027 1.00 . A A . 223 THR HG1 1 1
8 29930 1 1 223 THR HG21 H -42.078 41.083 -23.647 1.00 . A A . 223 THR HG21 1 1
8 29931 1 1 223 THR HG22 H -40.884 40.224 -22.675 1.00 . A A . 223 THR HG22 1 1
8 29932 1 1 223 THR HG23 H -40.401 40.995 -24.182 1.00 . A A . 223 THR HG23 1 1
8 29933 1 1 223 THR N N -41.988 43.490 -24.350 1.00 . A A . 223 THR N 1 1
8 29934 1 1 223 THR O O -39.297 44.606 -25.077 1.00 . A A . 223 THR O 1 1
8 29935 1 1 223 THR OG1 O -39.448 42.277 -21.972 1.00 . A A . 223 THR OG1 1 1
8 29936 1 1 224 ARG C C -36.930 41.154 -25.159 1.00 . A A . 224 ARG C 1 1
8 29937 1 1 224 ARG CA C -37.404 42.596 -24.973 1.00 . A A . 224 ARG CA 1 1
8 29938 1 1 224 ARG CB C -36.333 43.419 -24.237 1.00 . A A . 224 ARG CB 1 1
8 29939 1 1 224 ARG CD C -35.723 45.229 -25.892 1.00 . A A . 224 ARG CD 1 1
8 29940 1 1 224 ARG CG C -35.262 43.924 -25.226 1.00 . A A . 224 ARG CG 1 1
8 29941 1 1 224 ARG CZ C -34.908 46.751 -27.601 1.00 . A A . 224 ARG CZ 1 1
8 29942 1 1 224 ARG H H -38.877 41.884 -23.621 1.00 . A A . 224 ARG H 1 1
8 29943 1 1 224 ARG HA H -37.575 43.028 -25.948 1.00 . A A . 224 ARG HA 1 1
8 29944 1 1 224 ARG HB2 H -36.805 44.263 -23.753 1.00 . A A . 224 ARG HB2 1 1
8 29945 1 1 224 ARG HB3 H -35.859 42.802 -23.485 1.00 . A A . 224 ARG HB3 1 1
8 29946 1 1 224 ARG HD2 H -36.597 45.042 -26.494 1.00 . A A . 224 ARG HD2 1 1
8 29947 1 1 224 ARG HD3 H -35.967 45.953 -25.128 1.00 . A A . 224 ARG HD3 1 1
8 29948 1 1 224 ARG HE H -33.762 45.393 -26.678 1.00 . A A . 224 ARG HE 1 1
8 29949 1 1 224 ARG HG2 H -34.340 44.105 -24.691 1.00 . A A . 224 ARG HG2 1 1
8 29950 1 1 224 ARG HG3 H -35.091 43.176 -25.987 1.00 . A A . 224 ARG HG3 1 1
8 29951 1 1 224 ARG HH11 H -36.850 46.893 -27.131 1.00 . A A . 224 ARG HH11 1 1
8 29952 1 1 224 ARG HH12 H -36.291 47.993 -28.346 1.00 . A A . 224 ARG HH12 1 1
8 29953 1 1 224 ARG HH21 H -33.023 46.830 -28.269 1.00 . A A . 224 ARG HH21 1 1
8 29954 1 1 224 ARG HH22 H -34.121 47.957 -28.992 1.00 . A A . 224 ARG HH22 1 1
8 29955 1 1 224 ARG N N -38.658 42.626 -24.221 1.00 . A A . 224 ARG N 1 1
8 29956 1 1 224 ARG NE N -34.666 45.764 -26.743 1.00 . A A . 224 ARG NE 1 1
8 29957 1 1 224 ARG NH1 N -36.109 47.251 -27.701 1.00 . A A . 224 ARG NH1 1 1
8 29958 1 1 224 ARG NH2 N -33.942 47.216 -28.345 1.00 . A A . 224 ARG NH2 1 1
8 29959 1 1 224 ARG O O -37.272 40.272 -24.372 1.00 . A A . 224 ARG O 1 1
8 29960 1 1 225 PHE C C -34.425 39.257 -25.635 1.00 . A A . 225 PHE C 1 1
8 29961 1 1 225 PHE CA C -35.641 39.584 -26.498 1.00 . A A . 225 PHE CA 1 1
8 29962 1 1 225 PHE CB C -35.259 39.482 -27.977 1.00 . A A . 225 PHE CB 1 1
8 29963 1 1 225 PHE CD1 C -37.372 38.534 -28.975 1.00 . A A . 225 PHE CD1 1 1
8 29964 1 1 225 PHE CD2 C -36.778 40.832 -29.473 1.00 . A A . 225 PHE CD2 1 1
8 29965 1 1 225 PHE CE1 C -38.521 38.660 -29.764 1.00 . A A . 225 PHE CE1 1 1
8 29966 1 1 225 PHE CE2 C -37.927 40.957 -30.263 1.00 . A A . 225 PHE CE2 1 1
8 29967 1 1 225 PHE CG C -36.500 39.619 -28.828 1.00 . A A . 225 PHE CG 1 1
8 29968 1 1 225 PHE CZ C -38.799 39.872 -30.408 1.00 . A A . 225 PHE CZ 1 1
8 29969 1 1 225 PHE H H -35.915 41.664 -26.807 1.00 . A A . 225 PHE H 1 1
8 29970 1 1 225 PHE HA H -36.419 38.864 -26.292 1.00 . A A . 225 PHE HA 1 1
8 29971 1 1 225 PHE HB2 H -34.561 40.269 -28.223 1.00 . A A . 225 PHE HB2 1 1
8 29972 1 1 225 PHE HB3 H -34.800 38.523 -28.164 1.00 . A A . 225 PHE HB3 1 1
8 29973 1 1 225 PHE HD1 H -37.158 37.599 -28.478 1.00 . A A . 225 PHE HD1 1 1
8 29974 1 1 225 PHE HD2 H -36.105 41.669 -29.362 1.00 . A A . 225 PHE HD2 1 1
8 29975 1 1 225 PHE HE1 H -39.194 37.823 -29.876 1.00 . A A . 225 PHE HE1 1 1
8 29976 1 1 225 PHE HE2 H -38.141 41.892 -30.760 1.00 . A A . 225 PHE HE2 1 1
8 29977 1 1 225 PHE HZ H -39.686 39.969 -31.016 1.00 . A A . 225 PHE HZ 1 1
8 29978 1 1 225 PHE N N -36.149 40.923 -26.211 1.00 . A A . 225 PHE N 1 1
8 29979 1 1 225 PHE O O -33.865 38.164 -25.728 1.00 . A A . 225 PHE O 1 1
8 29980 1 1 226 LYS C C -33.207 39.037 -22.795 1.00 . A A . 226 LYS C 1 1
8 29981 1 1 226 LYS CA C -32.860 39.995 -23.932 1.00 . A A . 226 LYS CA 1 1
8 29982 1 1 226 LYS CB C -32.389 41.331 -23.353 1.00 . A A . 226 LYS CB 1 1
8 29983 1 1 226 LYS CD C -31.380 43.550 -23.909 1.00 . A A . 226 LYS CD 1 1
8 29984 1 1 226 LYS CE C -30.821 44.421 -25.035 1.00 . A A . 226 LYS CE 1 1
8 29985 1 1 226 LYS CG C -31.843 42.209 -24.480 1.00 . A A . 226 LYS CG 1 1
8 29986 1 1 226 LYS H H -34.495 41.060 -24.766 1.00 . A A . 226 LYS H 1 1
8 29987 1 1 226 LYS HA H -32.059 39.568 -24.516 1.00 . A A . 226 LYS HA 1 1
8 29988 1 1 226 LYS HB2 H -33.220 41.830 -22.875 1.00 . A A . 226 LYS HB2 1 1
8 29989 1 1 226 LYS HB3 H -31.609 41.154 -22.627 1.00 . A A . 226 LYS HB3 1 1
8 29990 1 1 226 LYS HD2 H -32.218 44.053 -23.446 1.00 . A A . 226 LYS HD2 1 1
8 29991 1 1 226 LYS HD3 H -30.609 43.381 -23.171 1.00 . A A . 226 LYS HD3 1 1
8 29992 1 1 226 LYS HE2 H -29.983 43.919 -25.496 1.00 . A A . 226 LYS HE2 1 1
8 29993 1 1 226 LYS HE3 H -31.590 44.590 -25.774 1.00 . A A . 226 LYS HE3 1 1
8 29994 1 1 226 LYS HG2 H -31.009 41.710 -24.952 1.00 . A A . 226 LYS HG2 1 1
8 29995 1 1 226 LYS HG3 H -32.619 42.381 -25.210 1.00 . A A . 226 LYS HG3 1 1
8 29996 1 1 226 LYS HZ1 H -29.455 45.605 -24.001 1.00 . A A . 226 LYS HZ1 1 1
8 29997 1 1 226 LYS HZ2 H -31.076 46.069 -23.790 1.00 . A A . 226 LYS HZ2 1 1
8 29998 1 1 226 LYS HZ3 H -30.272 46.418 -25.245 1.00 . A A . 226 LYS HZ3 1 1
8 29999 1 1 226 LYS N N -34.016 40.206 -24.799 1.00 . A A . 226 LYS N 1 1
8 30000 1 1 226 LYS NZ N -30.372 45.726 -24.475 1.00 . A A . 226 LYS NZ 1 1
8 30001 1 1 226 LYS O O -34.312 39.076 -22.254 1.00 . A A . 226 LYS O 1 1
8 30002 1 1 227 THR C C -31.156 36.564 -20.937 1.00 . A A . 227 THR C 1 1
8 30003 1 1 227 THR CA C -32.480 37.202 -21.373 1.00 . A A . 227 THR CA 1 1
8 30004 1 1 227 THR CB C -33.458 36.121 -21.853 1.00 . A A . 227 THR CB 1 1
8 30005 1 1 227 THR CG2 C -34.040 35.369 -20.652 1.00 . A A . 227 THR CG2 1 1
8 30006 1 1 227 THR H H -31.397 38.183 -22.912 1.00 . A A . 227 THR H 1 1
8 30007 1 1 227 THR HA H -32.914 37.713 -20.526 1.00 . A A . 227 THR HA 1 1
8 30008 1 1 227 THR HB H -32.940 35.424 -22.494 1.00 . A A . 227 THR HB 1 1
8 30009 1 1 227 THR HG1 H -34.145 37.099 -23.388 1.00 . A A . 227 THR HG1 1 1
8 30010 1 1 227 THR HG21 H -34.438 34.421 -20.981 1.00 . A A . 227 THR HG21 1 1
8 30011 1 1 227 THR HG22 H -34.832 35.956 -20.210 1.00 . A A . 227 THR HG22 1 1
8 30012 1 1 227 THR HG23 H -33.268 35.199 -19.917 1.00 . A A . 227 THR HG23 1 1
8 30013 1 1 227 THR N N -32.257 38.171 -22.443 1.00 . A A . 227 THR N 1 1
8 30014 1 1 227 THR O O -30.209 37.269 -20.589 1.00 . A A . 227 THR O 1 1
8 30015 1 1 227 THR OG1 O -34.513 36.735 -22.580 1.00 . A A . 227 THR OG1 1 1
8 30016 1 1 228 HIS C C -29.519 34.837 -19.110 1.00 . A A . 228 HIS C 1 1
8 30017 1 1 228 HIS CA C -29.900 34.504 -20.549 1.00 . A A . 228 HIS CA 1 1
8 30018 1 1 228 HIS CB C -28.733 34.854 -21.479 1.00 . A A . 228 HIS CB 1 1
8 30019 1 1 228 HIS CD2 C -29.431 35.289 -23.974 1.00 . A A . 228 HIS CD2 1 1
8 30020 1 1 228 HIS CE1 C -29.481 33.231 -24.652 1.00 . A A . 228 HIS CE1 1 1
8 30021 1 1 228 HIS CG C -29.096 34.507 -22.896 1.00 . A A . 228 HIS CG 1 1
8 30022 1 1 228 HIS H H -31.895 34.725 -21.228 1.00 . A A . 228 HIS H 1 1
8 30023 1 1 228 HIS HA H -30.093 33.445 -20.620 1.00 . A A . 228 HIS HA 1 1
8 30024 1 1 228 HIS HB2 H -28.517 35.909 -21.410 1.00 . A A . 228 HIS HB2 1 1
8 30025 1 1 228 HIS HB3 H -27.860 34.291 -21.185 1.00 . A A . 228 HIS HB3 1 1
8 30026 1 1 228 HIS HD2 H -29.496 36.367 -23.965 1.00 . A A . 228 HIS HD2 1 1
8 30027 1 1 228 HIS HE1 H -29.586 32.355 -25.274 1.00 . A A . 228 HIS HE1 1 1
8 30028 1 1 228 HIS HE2 H -29.929 34.768 -25.983 1.00 . A A . 228 HIS HE2 1 1
8 30029 1 1 228 HIS N N -31.104 35.232 -20.949 1.00 . A A . 228 HIS N 1 1
8 30030 1 1 228 HIS ND1 N -29.135 33.199 -23.352 1.00 . A A . 228 HIS ND1 1 1
8 30031 1 1 228 HIS NE2 N -29.673 34.482 -25.082 1.00 . A A . 228 HIS NE2 1 1
8 30032 1 1 228 HIS O O -29.507 36.002 -18.714 1.00 . A A . 228 HIS O 1 1
8 30033 1 1 229 GLU C C -28.159 32.749 -16.377 1.00 . A A . 229 GLU C 1 1
8 30034 1 1 229 GLU CA C -28.821 34.007 -16.938 1.00 . A A . 229 GLU CA 1 1
8 30035 1 1 229 GLU CB C -30.055 34.358 -16.104 1.00 . A A . 229 GLU CB 1 1
8 30036 1 1 229 GLU CD C -28.946 36.182 -14.792 1.00 . A A . 229 GLU CD 1 1
8 30037 1 1 229 GLU CG C -29.625 34.819 -14.707 1.00 . A A . 229 GLU CG 1 1
8 30038 1 1 229 GLU H H -29.228 32.897 -18.699 1.00 . A A . 229 GLU H 1 1
8 30039 1 1 229 GLU HA H -28.119 34.824 -16.883 1.00 . A A . 229 GLU HA 1 1
8 30040 1 1 229 GLU HB2 H -30.605 35.148 -16.593 1.00 . A A . 229 GLU HB2 1 1
8 30041 1 1 229 GLU HB3 H -30.685 33.485 -16.014 1.00 . A A . 229 GLU HB3 1 1
8 30042 1 1 229 GLU HG2 H -30.496 34.893 -14.074 1.00 . A A . 229 GLU HG2 1 1
8 30043 1 1 229 GLU HG3 H -28.936 34.105 -14.285 1.00 . A A . 229 GLU HG3 1 1
8 30044 1 1 229 GLU N N -29.204 33.806 -18.331 1.00 . A A . 229 GLU N 1 1
8 30045 1 1 229 GLU O O -28.681 32.114 -15.460 1.00 . A A . 229 GLU O 1 1
8 30046 1 1 229 GLU OE1 O -28.964 36.768 -15.862 1.00 . A A . 229 GLU OE1 1 1
8 30047 1 1 229 GLU OE2 O -28.416 36.621 -13.785 1.00 . A A . 229 GLU OE2 1 1
8 30048 1 1 230 ALA C C -24.942 31.137 -17.266 1.00 . A A . 230 ALA C 1 1
8 30049 1 1 230 ALA CA C -26.264 31.222 -16.507 1.00 . A A . 230 ALA CA 1 1
8 30050 1 1 230 ALA CB C -27.086 29.954 -16.760 1.00 . A A . 230 ALA CB 1 1
8 30051 1 1 230 ALA H H -26.649 32.949 -17.668 1.00 . A A . 230 ALA H 1 1
8 30052 1 1 230 ALA HA H -26.060 31.303 -15.449 1.00 . A A . 230 ALA HA 1 1
8 30053 1 1 230 ALA HB1 H -26.515 29.090 -16.455 1.00 . A A . 230 ALA HB1 1 1
8 30054 1 1 230 ALA HB2 H -27.317 29.879 -17.811 1.00 . A A . 230 ALA HB2 1 1
8 30055 1 1 230 ALA HB3 H -28.003 29.997 -16.191 1.00 . A A . 230 ALA HB3 1 1
8 30056 1 1 230 ALA N N -27.008 32.400 -16.941 1.00 . A A . 230 ALA N 1 1
8 30057 1 1 230 ALA O O -24.040 31.940 -17.052 1.00 . A A . 230 ALA O 1 1
8 30058 1 1 231 SER C C -22.431 29.664 -18.060 1.00 . A A . 231 SER C 1 1
8 30059 1 1 231 SER CA C -23.626 29.994 -18.951 1.00 . A A . 231 SER CA 1 1
8 30060 1 1 231 SER CB C -23.344 31.255 -19.772 1.00 . A A . 231 SER CB 1 1
8 30061 1 1 231 SER H H -25.585 29.552 -18.296 1.00 . A A . 231 SER H 1 1
8 30062 1 1 231 SER HA H -23.779 29.171 -19.632 1.00 . A A . 231 SER HA 1 1
8 30063 1 1 231 SER HB2 H -24.265 31.621 -20.196 1.00 . A A . 231 SER HB2 1 1
8 30064 1 1 231 SER HB3 H -22.917 32.015 -19.134 1.00 . A A . 231 SER HB3 1 1
8 30065 1 1 231 SER HG H -22.638 30.044 -21.126 1.00 . A A . 231 SER HG 1 1
8 30066 1 1 231 SER N N -24.836 30.165 -18.162 1.00 . A A . 231 SER N 1 1
8 30067 1 1 231 SER O O -22.091 28.500 -17.909 1.00 . A A . 231 SER O 1 1
8 30068 1 1 231 SER OG O -22.442 30.936 -20.826 1.00 . A A . 231 SER OG 1 1
8 30069 1 1 232 LEU C C -21.109 30.106 -15.172 1.00 . A A . 232 LEU C 1 1
8 30070 1 1 232 LEU CA C -20.642 30.411 -16.593 1.00 . A A . 232 LEU CA 1 1
8 30071 1 1 232 LEU CB C -19.710 31.632 -16.596 1.00 . A A . 232 LEU CB 1 1
8 30072 1 1 232 LEU CD1 C -19.740 31.638 -19.105 1.00 . A A . 232 LEU CD1 1 1
8 30073 1 1 232 LEU CD2 C -17.948 32.867 -17.869 1.00 . A A . 232 LEU CD2 1 1
8 30074 1 1 232 LEU CG C -18.843 31.626 -17.862 1.00 . A A . 232 LEU CG 1 1
8 30075 1 1 232 LEU H H -22.105 31.595 -17.586 1.00 . A A . 232 LEU H 1 1
8 30076 1 1 232 LEU HA H -20.100 29.555 -16.970 1.00 . A A . 232 LEU HA 1 1
8 30077 1 1 232 LEU HB2 H -20.302 32.535 -16.573 1.00 . A A . 232 LEU HB2 1 1
8 30078 1 1 232 LEU HB3 H -19.070 31.601 -15.726 1.00 . A A . 232 LEU HB3 1 1
8 30079 1 1 232 LEU HD11 H -20.536 32.353 -18.967 1.00 . A A . 232 LEU HD11 1 1
8 30080 1 1 232 LEU HD12 H -20.162 30.655 -19.255 1.00 . A A . 232 LEU HD12 1 1
8 30081 1 1 232 LEU HD13 H -19.155 31.915 -19.971 1.00 . A A . 232 LEU HD13 1 1
8 30082 1 1 232 LEU HD21 H -18.560 33.750 -17.976 1.00 . A A . 232 LEU HD21 1 1
8 30083 1 1 232 LEU HD22 H -17.256 32.806 -18.695 1.00 . A A . 232 LEU HD22 1 1
8 30084 1 1 232 LEU HD23 H -17.398 32.920 -16.942 1.00 . A A . 232 LEU HD23 1 1
8 30085 1 1 232 LEU HG H -18.227 30.736 -17.871 1.00 . A A . 232 LEU HG 1 1
8 30086 1 1 232 LEU N N -21.797 30.671 -17.459 1.00 . A A . 232 LEU N 1 1
8 30087 1 1 232 LEU O O -21.925 30.833 -14.608 1.00 . A A . 232 LEU O 1 1
8 30088 1 1 233 GLY C C -19.892 27.980 -12.454 1.00 . A A . 233 GLY C 1 1
8 30089 1 1 233 GLY CA C -21.016 28.641 -13.241 1.00 . A A . 233 GLY CA 1 1
8 30090 1 1 233 GLY H H -19.974 28.455 -15.087 1.00 . A A . 233 GLY H 1 1
8 30091 1 1 233 GLY HA2 H -21.335 29.522 -12.710 1.00 . A A . 233 GLY HA2 1 1
8 30092 1 1 233 GLY HA3 H -21.845 27.952 -13.308 1.00 . A A . 233 GLY HA3 1 1
8 30093 1 1 233 GLY N N -20.608 29.017 -14.595 1.00 . A A . 233 GLY N 1 1
8 30094 1 1 233 GLY O O -19.096 27.213 -12.999 1.00 . A A . 233 GLY O 1 1
8 30095 1 1 234 VAL C C -19.549 26.998 -9.102 1.00 . A A . 234 VAL C 1 1
8 30096 1 1 234 VAL CA C -18.853 27.710 -10.253 1.00 . A A . 234 VAL CA 1 1
8 30097 1 1 234 VAL CB C -17.952 28.814 -9.697 1.00 . A A . 234 VAL CB 1 1
8 30098 1 1 234 VAL CG1 C -18.773 29.753 -8.811 1.00 . A A . 234 VAL CG1 1 1
8 30099 1 1 234 VAL CG2 C -16.833 28.181 -8.872 1.00 . A A . 234 VAL CG2 1 1
8 30100 1 1 234 VAL H H -20.530 28.885 -10.785 1.00 . A A . 234 VAL H 1 1
8 30101 1 1 234 VAL HA H -18.240 26.994 -10.790 1.00 . A A . 234 VAL HA 1 1
8 30102 1 1 234 VAL HB H -17.525 29.374 -10.515 1.00 . A A . 234 VAL HB 1 1
8 30103 1 1 234 VAL HG11 H -19.699 30.001 -9.310 1.00 . A A . 234 VAL HG11 1 1
8 30104 1 1 234 VAL HG12 H -18.208 30.654 -8.628 1.00 . A A . 234 VAL HG12 1 1
8 30105 1 1 234 VAL HG13 H -18.988 29.269 -7.870 1.00 . A A . 234 VAL HG13 1 1
8 30106 1 1 234 VAL HG21 H -16.369 27.392 -9.442 1.00 . A A . 234 VAL HG21 1 1
8 30107 1 1 234 VAL HG22 H -17.244 27.773 -7.959 1.00 . A A . 234 VAL HG22 1 1
8 30108 1 1 234 VAL HG23 H -16.097 28.933 -8.631 1.00 . A A . 234 VAL HG23 1 1
8 30109 1 1 234 VAL N N -19.854 28.276 -11.153 1.00 . A A . 234 VAL N 1 1
8 30110 1 1 234 VAL O O -20.454 27.547 -8.467 1.00 . A A . 234 VAL O 1 1
8 30111 1 1 235 ARG C C -18.670 24.299 -6.956 1.00 . A A . 235 ARG C 1 1
8 30112 1 1 235 ARG CA C -19.746 24.966 -7.785 1.00 . A A . 235 ARG CA 1 1
8 30113 1 1 235 ARG CB C -20.649 23.884 -8.389 1.00 . A A . 235 ARG CB 1 1
8 30114 1 1 235 ARG CD C -22.362 23.376 -10.132 1.00 . A A . 235 ARG CD 1 1
8 30115 1 1 235 ARG CG C -21.478 24.471 -9.534 1.00 . A A . 235 ARG CG 1 1
8 30116 1 1 235 ARG CZ C -22.063 21.296 -11.348 1.00 . A A . 235 ARG CZ 1 1
8 30117 1 1 235 ARG H H -18.433 25.366 -9.401 1.00 . A A . 235 ARG H 1 1
8 30118 1 1 235 ARG HA H -20.343 25.600 -7.144 1.00 . A A . 235 ARG HA 1 1
8 30119 1 1 235 ARG HB2 H -20.047 23.072 -8.762 1.00 . A A . 235 ARG HB2 1 1
8 30120 1 1 235 ARG HB3 H -21.316 23.511 -7.626 1.00 . A A . 235 ARG HB3 1 1
8 30121 1 1 235 ARG HD2 H -22.843 22.830 -9.336 1.00 . A A . 235 ARG HD2 1 1
8 30122 1 1 235 ARG HD3 H -23.115 23.829 -10.759 1.00 . A A . 235 ARG HD3 1 1
8 30123 1 1 235 ARG HE H -20.638 22.690 -11.161 1.00 . A A . 235 ARG HE 1 1
8 30124 1 1 235 ARG HG2 H -22.093 25.275 -9.164 1.00 . A A . 235 ARG HG2 1 1
8 30125 1 1 235 ARG HG3 H -20.816 24.850 -10.299 1.00 . A A . 235 ARG HG3 1 1
8 30126 1 1 235 ARG HH11 H -23.843 21.585 -10.483 1.00 . A A . 235 ARG HH11 1 1
8 30127 1 1 235 ARG HH12 H -23.668 20.099 -11.355 1.00 . A A . 235 ARG HH12 1 1
8 30128 1 1 235 ARG HH21 H -20.395 20.742 -12.313 1.00 . A A . 235 ARG HH21 1 1
8 30129 1 1 235 ARG HH22 H -21.712 19.620 -12.391 1.00 . A A . 235 ARG HH22 1 1
8 30130 1 1 235 ARG N N -19.145 25.761 -8.850 1.00 . A A . 235 ARG N 1 1
8 30131 1 1 235 ARG NE N -21.560 22.452 -10.927 1.00 . A A . 235 ARG NE 1 1
8 30132 1 1 235 ARG NH1 N -23.287 20.968 -11.039 1.00 . A A . 235 ARG NH1 1 1
8 30133 1 1 235 ARG NH2 N -21.332 20.490 -12.074 1.00 . A A . 235 ARG NH2 1 1
8 30134 1 1 235 ARG O O -17.664 23.837 -7.497 1.00 . A A . 235 ARG O 1 1
8 30135 1 1 236 TYR C C -18.153 22.023 -5.128 1.00 . A A . 236 TYR C 1 1
8 30136 1 1 236 TYR CA C -17.923 23.487 -4.829 1.00 . A A . 236 TYR CA 1 1
8 30137 1 1 236 TYR CB C -18.148 23.760 -3.331 1.00 . A A . 236 TYR CB 1 1
8 30138 1 1 236 TYR CD1 C -17.819 26.236 -3.796 1.00 . A A . 236 TYR CD1 1 1
8 30139 1 1 236 TYR CD2 C -19.456 25.549 -2.143 1.00 . A A . 236 TYR CD2 1 1
8 30140 1 1 236 TYR CE1 C -18.136 27.578 -3.548 1.00 . A A . 236 TYR CE1 1 1
8 30141 1 1 236 TYR CE2 C -19.773 26.889 -1.899 1.00 . A A . 236 TYR CE2 1 1
8 30142 1 1 236 TYR CG C -18.481 25.218 -3.091 1.00 . A A . 236 TYR CG 1 1
8 30143 1 1 236 TYR CZ C -19.115 27.904 -2.600 1.00 . A A . 236 TYR CZ 1 1
8 30144 1 1 236 TYR H H -19.727 24.512 -5.260 1.00 . A A . 236 TYR H 1 1
8 30145 1 1 236 TYR HA H -16.918 23.766 -5.117 1.00 . A A . 236 TYR HA 1 1
8 30146 1 1 236 TYR HB2 H -18.963 23.148 -2.972 1.00 . A A . 236 TYR HB2 1 1
8 30147 1 1 236 TYR HB3 H -17.250 23.509 -2.785 1.00 . A A . 236 TYR HB3 1 1
8 30148 1 1 236 TYR HD1 H -17.067 25.989 -4.527 1.00 . A A . 236 TYR HD1 1 1
8 30149 1 1 236 TYR HD2 H -19.966 24.767 -1.600 1.00 . A A . 236 TYR HD2 1 1
8 30150 1 1 236 TYR HE1 H -17.627 28.363 -4.089 1.00 . A A . 236 TYR HE1 1 1
8 30151 1 1 236 TYR HE2 H -20.527 27.138 -1.169 1.00 . A A . 236 TYR HE2 1 1
8 30152 1 1 236 TYR HH H -19.270 29.725 -3.153 1.00 . A A . 236 TYR HH 1 1
8 30153 1 1 236 TYR N N -18.895 24.177 -5.652 1.00 . A A . 236 TYR N 1 1
8 30154 1 1 236 TYR O O -19.293 21.556 -5.034 1.00 . A A . 236 TYR O 1 1
8 30155 1 1 236 TYR OH O -19.428 29.225 -2.350 1.00 . A A . 236 TYR OH 1 1
8 30156 1 1 237 ARG C C -16.005 19.117 -5.532 1.00 . A A . 237 ARG C 1 1
8 30157 1 1 237 ARG CA C -17.198 19.943 -6.005 1.00 . A A . 237 ARG CA 1 1
8 30158 1 1 237 ARG CB C -17.235 19.938 -7.539 1.00 . A A . 237 ARG CB 1 1
8 30159 1 1 237 ARG CD C -18.966 18.236 -8.244 1.00 . A A . 237 ARG CD 1 1
8 30160 1 1 237 ARG CG C -17.468 18.520 -8.104 1.00 . A A . 237 ARG CG 1 1
8 30161 1 1 237 ARG CZ C -20.375 16.436 -9.045 1.00 . A A . 237 ARG CZ 1 1
8 30162 1 1 237 ARG H H -16.240 21.809 -5.698 1.00 . A A . 237 ARG H 1 1
8 30163 1 1 237 ARG HA H -18.109 19.506 -5.629 1.00 . A A . 237 ARG HA 1 1
8 30164 1 1 237 ARG HB2 H -18.025 20.596 -7.872 1.00 . A A . 237 ARG HB2 1 1
8 30165 1 1 237 ARG HB3 H -16.290 20.313 -7.903 1.00 . A A . 237 ARG HB3 1 1
8 30166 1 1 237 ARG HD2 H -19.418 18.194 -7.266 1.00 . A A . 237 ARG HD2 1 1
8 30167 1 1 237 ARG HD3 H -19.430 19.023 -8.820 1.00 . A A . 237 ARG HD3 1 1
8 30168 1 1 237 ARG HE H -18.393 16.491 -9.301 1.00 . A A . 237 ARG HE 1 1
8 30169 1 1 237 ARG HG2 H -17.007 18.446 -9.079 1.00 . A A . 237 ARG HG2 1 1
8 30170 1 1 237 ARG HG3 H -17.029 17.785 -7.449 1.00 . A A . 237 ARG HG3 1 1
8 30171 1 1 237 ARG HH11 H -21.288 17.913 -8.054 1.00 . A A . 237 ARG HH11 1 1
8 30172 1 1 237 ARG HH12 H -22.322 16.647 -8.627 1.00 . A A . 237 ARG HH12 1 1
8 30173 1 1 237 ARG HH21 H -19.738 14.840 -10.068 1.00 . A A . 237 ARG HH21 1 1
8 30174 1 1 237 ARG HH22 H -21.441 14.907 -9.766 1.00 . A A . 237 ARG HH22 1 1
8 30175 1 1 237 ARG N N -17.095 21.342 -5.582 1.00 . A A . 237 ARG N 1 1
8 30176 1 1 237 ARG NE N -19.166 16.963 -8.922 1.00 . A A . 237 ARG NE 1 1
8 30177 1 1 237 ARG NH1 N -21.408 17.046 -8.537 1.00 . A A . 237 ARG NH1 1 1
8 30178 1 1 237 ARG NH2 N -20.531 15.306 -9.677 1.00 . A A . 237 ARG NH2 1 1
8 30179 1 1 237 ARG O O -14.872 19.305 -6.010 1.00 . A A . 237 ARG O 1 1
8 30180 1 1 238 PHE C C -14.934 16.189 -5.132 1.00 . A A . 238 PHE C 1 1
8 30181 1 1 238 PHE CA C -15.210 17.304 -4.125 1.00 . A A . 238 PHE CA 1 1
8 30182 1 1 238 PHE CB C -15.594 16.675 -2.791 1.00 . A A . 238 PHE CB 1 1
8 30183 1 1 238 PHE CD1 C -13.262 16.359 -1.878 1.00 . A A . 238 PHE CD1 1 1
8 30184 1 1 238 PHE CD2 C -14.623 14.397 -2.300 1.00 . A A . 238 PHE CD2 1 1
8 30185 1 1 238 PHE CE1 C -12.219 15.537 -1.431 1.00 . A A . 238 PHE CE1 1 1
8 30186 1 1 238 PHE CE2 C -13.580 13.578 -1.854 1.00 . A A . 238 PHE CE2 1 1
8 30187 1 1 238 PHE CG C -14.466 15.787 -2.313 1.00 . A A . 238 PHE CG 1 1
8 30188 1 1 238 PHE CZ C -12.379 14.147 -1.420 1.00 . A A . 238 PHE CZ 1 1
8 30189 1 1 238 PHE H H -17.195 18.051 -4.295 1.00 . A A . 238 PHE H 1 1
8 30190 1 1 238 PHE HA H -14.317 17.890 -3.981 1.00 . A A . 238 PHE HA 1 1
8 30191 1 1 238 PHE HB2 H -15.768 17.452 -2.065 1.00 . A A . 238 PHE HB2 1 1
8 30192 1 1 238 PHE HB3 H -16.489 16.085 -2.917 1.00 . A A . 238 PHE HB3 1 1
8 30193 1 1 238 PHE HD1 H -13.138 17.432 -1.888 1.00 . A A . 238 PHE HD1 1 1
8 30194 1 1 238 PHE HD2 H -15.548 13.956 -2.636 1.00 . A A . 238 PHE HD2 1 1
8 30195 1 1 238 PHE HE1 H -11.291 15.977 -1.095 1.00 . A A . 238 PHE HE1 1 1
8 30196 1 1 238 PHE HE2 H -13.704 12.505 -1.845 1.00 . A A . 238 PHE HE2 1 1
8 30197 1 1 238 PHE HZ H -11.576 13.514 -1.074 1.00 . A A . 238 PHE HZ 1 1
8 30198 1 1 238 PHE N N -16.270 18.173 -4.621 1.00 . A A . 238 PHE N 1 1
8 30199 1 1 238 PHE O O -15.697 16.068 -6.078 1.00 . A A . 238 PHE O 1 1
8 30200 1 1 238 PHE OXT O -13.968 15.474 -4.939 1.00 . A A . 238 PHE OXT 1 1
9 30201 1 1 1 ALA C C -17.150 3.355 10.328 1.00 . A A . 1 ALA C 1 1
9 30202 1 1 1 ALA CA C -17.069 2.098 11.187 1.00 . A A . 1 ALA CA 1 1
9 30203 1 1 1 ALA CB C -16.831 2.479 12.649 1.00 . A A . 1 ALA CB 1 1
9 30204 1 1 1 ALA H1 H -16.203 0.242 10.811 1.00 . A A . 1 ALA H1 1 1
9 30205 1 1 1 ALA H2 H -15.095 1.443 11.276 1.00 . A A . 1 ALA H2 1 1
9 30206 1 1 1 ALA H3 H -15.753 1.450 9.709 1.00 . A A . 1 ALA H3 1 1
9 30207 1 1 1 ALA HA H -17.996 1.549 11.106 1.00 . A A . 1 ALA HA 1 1
9 30208 1 1 1 ALA HB1 H -16.954 1.606 13.274 1.00 . A A . 1 ALA HB1 1 1
9 30209 1 1 1 ALA HB2 H -17.542 3.237 12.945 1.00 . A A . 1 ALA HB2 1 1
9 30210 1 1 1 ALA HB3 H -15.828 2.863 12.762 1.00 . A A . 1 ALA HB3 1 1
9 30211 1 1 1 ALA N N -15.945 1.244 10.709 1.00 . A A . 1 ALA N 1 1
9 30212 1 1 1 ALA O O -17.801 3.364 9.283 1.00 . A A . 1 ALA O 1 1
9 30213 1 1 2 SER C C -15.626 5.564 8.787 1.00 . A A . 2 SER C 1 1
9 30214 1 1 2 SER CA C -16.488 5.675 10.042 1.00 . A A . 2 SER CA 1 1
9 30215 1 1 2 SER CB C -15.954 6.798 10.935 1.00 . A A . 2 SER CB 1 1
9 30216 1 1 2 SER H H -15.984 4.348 11.617 1.00 . A A . 2 SER H 1 1
9 30217 1 1 2 SER HA H -17.501 5.911 9.753 1.00 . A A . 2 SER HA 1 1
9 30218 1 1 2 SER HB2 H -15.078 6.457 11.460 1.00 . A A . 2 SER HB2 1 1
9 30219 1 1 2 SER HB3 H -15.696 7.654 10.325 1.00 . A A . 2 SER HB3 1 1
9 30220 1 1 2 SER HG H -17.030 6.446 12.517 1.00 . A A . 2 SER HG 1 1
9 30221 1 1 2 SER N N -16.485 4.415 10.777 1.00 . A A . 2 SER N 1 1
9 30222 1 1 2 SER O O -14.628 4.844 8.770 1.00 . A A . 2 SER O 1 1
9 30223 1 1 2 SER OG O -16.953 7.159 11.879 1.00 . A A . 2 SER OG 1 1
9 30224 1 1 3 GLU C C -15.820 7.318 5.529 1.00 . A A . 3 GLU C 1 1
9 30225 1 1 3 GLU CA C -15.265 6.263 6.489 1.00 . A A . 3 GLU CA 1 1
9 30226 1 1 3 GLU CB C -15.353 4.869 5.852 1.00 . A A . 3 GLU CB 1 1
9 30227 1 1 3 GLU CD C -14.322 3.302 4.191 1.00 . A A . 3 GLU CD 1 1
9 30228 1 1 3 GLU CG C -14.207 4.671 4.852 1.00 . A A . 3 GLU CG 1 1
9 30229 1 1 3 GLU H H -16.816 6.846 7.811 1.00 . A A . 3 GLU H 1 1
9 30230 1 1 3 GLU HA H -14.229 6.490 6.699 1.00 . A A . 3 GLU HA 1 1
9 30231 1 1 3 GLU HB2 H -15.286 4.119 6.626 1.00 . A A . 3 GLU HB2 1 1
9 30232 1 1 3 GLU HB3 H -16.298 4.766 5.338 1.00 . A A . 3 GLU HB3 1 1
9 30233 1 1 3 GLU HG2 H -14.243 5.439 4.095 1.00 . A A . 3 GLU HG2 1 1
9 30234 1 1 3 GLU HG3 H -13.264 4.732 5.376 1.00 . A A . 3 GLU HG3 1 1
9 30235 1 1 3 GLU N N -16.015 6.286 7.740 1.00 . A A . 3 GLU N 1 1
9 30236 1 1 3 GLU O O -15.994 8.477 5.907 1.00 . A A . 3 GLU O 1 1
9 30237 1 1 3 GLU OE1 O -15.072 2.484 4.697 1.00 . A A . 3 GLU OE1 1 1
9 30238 1 1 3 GLU OE2 O -13.662 3.094 3.187 1.00 . A A . 3 GLU OE2 1 1
9 30239 1 1 4 ASP C C -17.579 7.107 2.339 1.00 . A A . 4 ASP C 1 1
9 30240 1 1 4 ASP CA C -16.633 7.838 3.288 1.00 . A A . 4 ASP CA 1 1
9 30241 1 1 4 ASP CB C -15.488 8.463 2.490 1.00 . A A . 4 ASP CB 1 1
9 30242 1 1 4 ASP CG C -16.029 9.552 1.570 1.00 . A A . 4 ASP CG 1 1
9 30243 1 1 4 ASP H H -15.941 5.980 4.043 1.00 . A A . 4 ASP H 1 1
9 30244 1 1 4 ASP HA H -17.181 8.626 3.785 1.00 . A A . 4 ASP HA 1 1
9 30245 1 1 4 ASP HB2 H -14.768 8.894 3.171 1.00 . A A . 4 ASP HB2 1 1
9 30246 1 1 4 ASP HB3 H -15.007 7.701 1.895 1.00 . A A . 4 ASP HB3 1 1
9 30247 1 1 4 ASP N N -16.097 6.916 4.289 1.00 . A A . 4 ASP N 1 1
9 30248 1 1 4 ASP O O -17.143 6.325 1.494 1.00 . A A . 4 ASP O 1 1
9 30249 1 1 4 ASP OD1 O -17.240 9.673 1.477 1.00 . A A . 4 ASP OD1 1 1
9 30250 1 1 4 ASP OD2 O -15.226 10.251 0.975 1.00 . A A . 4 ASP OD2 1 1
9 30251 1 1 5 GLY C C -19.979 7.454 0.287 1.00 . A A . 5 GLY C 1 1
9 30252 1 1 5 GLY CA C -19.874 6.734 1.628 1.00 . A A . 5 GLY CA 1 1
9 30253 1 1 5 GLY H H -19.164 8.003 3.170 1.00 . A A . 5 GLY H 1 1
9 30254 1 1 5 GLY HA2 H -19.594 5.704 1.459 1.00 . A A . 5 GLY HA2 1 1
9 30255 1 1 5 GLY HA3 H -20.834 6.766 2.121 1.00 . A A . 5 GLY HA3 1 1
9 30256 1 1 5 GLY N N -18.874 7.370 2.481 1.00 . A A . 5 GLY N 1 1
9 30257 1 1 5 GLY O O -20.729 7.035 -0.596 1.00 . A A . 5 GLY O 1 1
9 30258 1 1 6 GLY C C -20.345 10.369 -1.066 1.00 . A A . 6 GLY C 1 1
9 30259 1 1 6 GLY CA C -19.239 9.320 -1.094 1.00 . A A . 6 GLY CA 1 1
9 30260 1 1 6 GLY H H -18.650 8.826 0.884 1.00 . A A . 6 GLY H 1 1
9 30261 1 1 6 GLY HA2 H -18.285 9.816 -1.208 1.00 . A A . 6 GLY HA2 1 1
9 30262 1 1 6 GLY HA3 H -19.399 8.660 -1.934 1.00 . A A . 6 GLY HA3 1 1
9 30263 1 1 6 GLY N N -19.225 8.541 0.143 1.00 . A A . 6 GLY N 1 1
9 30264 1 1 6 GLY O O -20.604 11.042 -2.065 1.00 . A A . 6 GLY O 1 1
9 30265 1 1 7 ARG C C -21.546 12.709 1.015 1.00 . A A . 7 ARG C 1 1
9 30266 1 1 7 ARG CA C -22.065 11.488 0.262 1.00 . A A . 7 ARG CA 1 1
9 30267 1 1 7 ARG CB C -23.215 10.848 1.044 1.00 . A A . 7 ARG CB 1 1
9 30268 1 1 7 ARG CD C -25.558 11.151 1.842 1.00 . A A . 7 ARG CD 1 1
9 30269 1 1 7 ARG CG C -24.371 11.841 1.169 1.00 . A A . 7 ARG CG 1 1
9 30270 1 1 7 ARG CZ C -25.278 11.538 4.228 1.00 . A A . 7 ARG CZ 1 1
9 30271 1 1 7 ARG H H -20.730 9.949 0.850 1.00 . A A . 7 ARG H 1 1
9 30272 1 1 7 ARG HA H -22.432 11.800 -0.706 1.00 . A A . 7 ARG HA 1 1
9 30273 1 1 7 ARG HB2 H -23.554 9.963 0.525 1.00 . A A . 7 ARG HB2 1 1
9 30274 1 1 7 ARG HB3 H -22.871 10.576 2.031 1.00 . A A . 7 ARG HB3 1 1
9 30275 1 1 7 ARG HD2 H -26.387 11.841 1.900 1.00 . A A . 7 ARG HD2 1 1
9 30276 1 1 7 ARG HD3 H -25.851 10.293 1.253 1.00 . A A . 7 ARG HD3 1 1
9 30277 1 1 7 ARG HE H -24.884 9.796 3.325 1.00 . A A . 7 ARG HE 1 1
9 30278 1 1 7 ARG HG2 H -24.058 12.685 1.766 1.00 . A A . 7 ARG HG2 1 1
9 30279 1 1 7 ARG HG3 H -24.663 12.181 0.187 1.00 . A A . 7 ARG HG3 1 1
9 30280 1 1 7 ARG HH11 H -25.903 13.098 3.142 1.00 . A A . 7 ARG HH11 1 1
9 30281 1 1 7 ARG HH12 H -25.734 13.388 4.841 1.00 . A A . 7 ARG HH12 1 1
9 30282 1 1 7 ARG HH21 H -24.656 10.169 5.549 1.00 . A A . 7 ARG HH21 1 1
9 30283 1 1 7 ARG HH22 H -25.027 11.729 6.205 1.00 . A A . 7 ARG HH22 1 1
9 30284 1 1 7 ARG N N -20.988 10.510 0.091 1.00 . A A . 7 ARG N 1 1
9 30285 1 1 7 ARG NE N -25.193 10.716 3.186 1.00 . A A . 7 ARG NE 1 1
9 30286 1 1 7 ARG NH1 N -25.669 12.771 4.056 1.00 . A A . 7 ARG NH1 1 1
9 30287 1 1 7 ARG NH2 N -24.962 11.113 5.420 1.00 . A A . 7 ARG NH2 1 1
9 30288 1 1 7 ARG O O -20.967 12.581 2.094 1.00 . A A . 7 ARG O 1 1
9 30289 1 1 8 GLY C C -22.064 16.340 0.541 1.00 . A A . 8 GLY C 1 1
9 30290 1 1 8 GLY CA C -21.294 15.128 1.070 1.00 . A A . 8 GLY CA 1 1
9 30291 1 1 8 GLY H H -22.221 13.934 -0.422 1.00 . A A . 8 GLY H 1 1
9 30292 1 1 8 GLY HA2 H -21.435 15.050 2.136 1.00 . A A . 8 GLY HA2 1 1
9 30293 1 1 8 GLY HA3 H -20.242 15.262 0.861 1.00 . A A . 8 GLY HA3 1 1
9 30294 1 1 8 GLY N N -21.753 13.892 0.439 1.00 . A A . 8 GLY N 1 1
9 30295 1 1 8 GLY O O -22.746 16.255 -0.478 1.00 . A A . 8 GLY O 1 1
9 30296 1 1 9 PRO C C -21.973 19.450 -0.337 1.00 . A A . 9 PRO C 1 1
9 30297 1 1 9 PRO CA C -22.676 18.720 0.816 1.00 . A A . 9 PRO CA 1 1
9 30298 1 1 9 PRO CB C -22.637 19.555 2.099 1.00 . A A . 9 PRO CB 1 1
9 30299 1 1 9 PRO CD C -21.182 17.656 2.454 1.00 . A A . 9 PRO CD 1 1
9 30300 1 1 9 PRO CG C -21.364 19.148 2.765 1.00 . A A . 9 PRO CG 1 1
9 30301 1 1 9 PRO HA H -23.699 18.505 0.554 1.00 . A A . 9 PRO HA 1 1
9 30302 1 1 9 PRO HB2 H -22.629 20.613 1.868 1.00 . A A . 9 PRO HB2 1 1
9 30303 1 1 9 PRO HB3 H -23.479 19.314 2.732 1.00 . A A . 9 PRO HB3 1 1
9 30304 1 1 9 PRO HD2 H -20.139 17.427 2.284 1.00 . A A . 9 PRO HD2 1 1
9 30305 1 1 9 PRO HD3 H -21.582 17.053 3.255 1.00 . A A . 9 PRO HD3 1 1
9 30306 1 1 9 PRO HG2 H -20.536 19.720 2.364 1.00 . A A . 9 PRO HG2 1 1
9 30307 1 1 9 PRO HG3 H -21.433 19.295 3.833 1.00 . A A . 9 PRO HG3 1 1
9 30308 1 1 9 PRO N N -21.972 17.460 1.220 1.00 . A A . 9 PRO N 1 1
9 30309 1 1 9 PRO O O -20.778 19.259 -0.568 1.00 . A A . 9 PRO O 1 1
9 30310 1 1 10 TYR C C -22.971 22.352 -2.386 1.00 . A A . 10 TYR C 1 1
9 30311 1 1 10 TYR CA C -22.167 21.062 -2.165 1.00 . A A . 10 TYR CA 1 1
9 30312 1 1 10 TYR CB C -22.148 20.208 -3.438 1.00 . A A . 10 TYR CB 1 1
9 30313 1 1 10 TYR CD1 C -24.462 19.190 -3.424 1.00 . A A . 10 TYR CD1 1 1
9 30314 1 1 10 TYR CD2 C -23.911 20.821 -5.127 1.00 . A A . 10 TYR CD2 1 1
9 30315 1 1 10 TYR CE1 C -25.749 19.067 -3.963 1.00 . A A . 10 TYR CE1 1 1
9 30316 1 1 10 TYR CE2 C -25.194 20.692 -5.663 1.00 . A A . 10 TYR CE2 1 1
9 30317 1 1 10 TYR CG C -23.543 20.073 -4.007 1.00 . A A . 10 TYR CG 1 1
9 30318 1 1 10 TYR CZ C -26.113 19.817 -5.082 1.00 . A A . 10 TYR CZ 1 1
9 30319 1 1 10 TYR H H -23.668 20.412 -0.811 1.00 . A A . 10 TYR H 1 1
9 30320 1 1 10 TYR HA H -21.151 21.335 -1.919 1.00 . A A . 10 TYR HA 1 1
9 30321 1 1 10 TYR HB2 H -21.505 20.672 -4.172 1.00 . A A . 10 TYR HB2 1 1
9 30322 1 1 10 TYR HB3 H -21.765 19.227 -3.201 1.00 . A A . 10 TYR HB3 1 1
9 30323 1 1 10 TYR HD1 H -24.181 18.610 -2.557 1.00 . A A . 10 TYR HD1 1 1
9 30324 1 1 10 TYR HD2 H -23.202 21.501 -5.580 1.00 . A A . 10 TYR HD2 1 1
9 30325 1 1 10 TYR HE1 H -26.456 18.384 -3.525 1.00 . A A . 10 TYR HE1 1 1
9 30326 1 1 10 TYR HE2 H -25.472 21.261 -6.529 1.00 . A A . 10 TYR HE2 1 1
9 30327 1 1 10 TYR HH H -27.318 19.742 -6.561 1.00 . A A . 10 TYR HH 1 1
9 30328 1 1 10 TYR N N -22.726 20.295 -1.048 1.00 . A A . 10 TYR N 1 1
9 30329 1 1 10 TYR O O -24.083 22.488 -1.874 1.00 . A A . 10 TYR O 1 1
9 30330 1 1 10 TYR OH O -27.385 19.702 -5.605 1.00 . A A . 10 TYR OH 1 1
9 30331 1 1 11 VAL C C -23.087 24.954 -4.868 1.00 . A A . 11 VAL C 1 1
9 30332 1 1 11 VAL CA C -23.061 24.603 -3.374 1.00 . A A . 11 VAL CA 1 1
9 30333 1 1 11 VAL CB C -22.347 25.703 -2.583 1.00 . A A . 11 VAL CB 1 1
9 30334 1 1 11 VAL CG1 C -22.886 27.079 -2.990 1.00 . A A . 11 VAL CG1 1 1
9 30335 1 1 11 VAL CG2 C -22.592 25.476 -1.090 1.00 . A A . 11 VAL CG2 1 1
9 30336 1 1 11 VAL H H -21.496 23.159 -3.491 1.00 . A A . 11 VAL H 1 1
9 30337 1 1 11 VAL HA H -24.083 24.545 -3.025 1.00 . A A . 11 VAL HA 1 1
9 30338 1 1 11 VAL HB H -21.287 25.660 -2.784 1.00 . A A . 11 VAL HB 1 1
9 30339 1 1 11 VAL HG11 H -23.965 27.046 -3.027 1.00 . A A . 11 VAL HG11 1 1
9 30340 1 1 11 VAL HG12 H -22.500 27.343 -3.963 1.00 . A A . 11 VAL HG12 1 1
9 30341 1 1 11 VAL HG13 H -22.573 27.816 -2.266 1.00 . A A . 11 VAL HG13 1 1
9 30342 1 1 11 VAL HG21 H -22.261 24.484 -0.818 1.00 . A A . 11 VAL HG21 1 1
9 30343 1 1 11 VAL HG22 H -23.648 25.571 -0.881 1.00 . A A . 11 VAL HG22 1 1
9 30344 1 1 11 VAL HG23 H -22.044 26.209 -0.518 1.00 . A A . 11 VAL HG23 1 1
9 30345 1 1 11 VAL N N -22.393 23.312 -3.126 1.00 . A A . 11 VAL N 1 1
9 30346 1 1 11 VAL O O -22.148 24.647 -5.607 1.00 . A A . 11 VAL O 1 1
9 30347 1 1 12 GLN C C -24.633 27.485 -6.855 1.00 . A A . 12 GLN C 1 1
9 30348 1 1 12 GLN CA C -24.384 25.981 -6.703 1.00 . A A . 12 GLN CA 1 1
9 30349 1 1 12 GLN CB C -25.623 25.289 -7.265 1.00 . A A . 12 GLN CB 1 1
9 30350 1 1 12 GLN CD C -26.842 23.162 -7.577 1.00 . A A . 12 GLN CD 1 1
9 30351 1 1 12 GLN CG C -25.547 23.784 -7.070 1.00 . A A . 12 GLN CG 1 1
9 30352 1 1 12 GLN H H -24.902 25.792 -4.651 1.00 . A A . 12 GLN H 1 1
9 30353 1 1 12 GLN HA H -23.525 25.693 -7.290 1.00 . A A . 12 GLN HA 1 1
9 30354 1 1 12 GLN HB2 H -26.497 25.666 -6.759 1.00 . A A . 12 GLN HB2 1 1
9 30355 1 1 12 GLN HB3 H -25.702 25.507 -8.320 1.00 . A A . 12 GLN HB3 1 1
9 30356 1 1 12 GLN HE21 H -27.254 22.267 -5.858 1.00 . A A . 12 GLN HE21 1 1
9 30357 1 1 12 GLN HE22 H -28.389 22.018 -7.095 1.00 . A A . 12 GLN HE22 1 1
9 30358 1 1 12 GLN HG2 H -24.712 23.386 -7.625 1.00 . A A . 12 GLN HG2 1 1
9 30359 1 1 12 GLN HG3 H -25.427 23.560 -6.021 1.00 . A A . 12 GLN HG3 1 1
9 30360 1 1 12 GLN N N -24.194 25.590 -5.296 1.00 . A A . 12 GLN N 1 1
9 30361 1 1 12 GLN NE2 N -27.552 22.421 -6.777 1.00 . A A . 12 GLN NE2 1 1
9 30362 1 1 12 GLN O O -25.512 28.049 -6.175 1.00 . A A . 12 GLN O 1 1
9 30363 1 1 12 GLN OE1 O -27.225 23.374 -8.729 1.00 . A A . 12 GLN OE1 1 1
9 30364 1 1 13 ALA C C -23.778 29.889 -9.526 1.00 . A A . 13 ALA C 1 1
9 30365 1 1 13 ALA CA C -24.092 29.556 -8.060 1.00 . A A . 13 ALA CA 1 1
9 30366 1 1 13 ALA CB C -23.204 30.398 -7.144 1.00 . A A . 13 ALA CB 1 1
9 30367 1 1 13 ALA H H -23.243 27.610 -8.325 1.00 . A A . 13 ALA H 1 1
9 30368 1 1 13 ALA HA H -25.126 29.810 -7.866 1.00 . A A . 13 ALA HA 1 1
9 30369 1 1 13 ALA HB1 H -22.169 30.260 -7.417 1.00 . A A . 13 ALA HB1 1 1
9 30370 1 1 13 ALA HB2 H -23.353 30.092 -6.118 1.00 . A A . 13 ALA HB2 1 1
9 30371 1 1 13 ALA HB3 H -23.469 31.441 -7.249 1.00 . A A . 13 ALA HB3 1 1
9 30372 1 1 13 ALA N N -23.899 28.122 -7.790 1.00 . A A . 13 ALA N 1 1
9 30373 1 1 13 ALA O O -22.852 29.330 -10.114 1.00 . A A . 13 ALA O 1 1
9 30374 1 1 14 ASP C C -23.516 32.494 -11.576 1.00 . A A . 14 ASP C 1 1
9 30375 1 1 14 ASP CA C -24.364 31.222 -11.506 1.00 . A A . 14 ASP CA 1 1
9 30376 1 1 14 ASP CB C -25.718 31.478 -12.175 1.00 . A A . 14 ASP CB 1 1
9 30377 1 1 14 ASP CG C -26.433 32.628 -11.475 1.00 . A A . 14 ASP CG 1 1
9 30378 1 1 14 ASP H H -25.281 31.220 -9.585 1.00 . A A . 14 ASP H 1 1
9 30379 1 1 14 ASP HA H -23.855 30.435 -12.042 1.00 . A A . 14 ASP HA 1 1
9 30380 1 1 14 ASP HB2 H -25.563 31.730 -13.214 1.00 . A A . 14 ASP HB2 1 1
9 30381 1 1 14 ASP HB3 H -26.324 30.586 -12.108 1.00 . A A . 14 ASP HB3 1 1
9 30382 1 1 14 ASP N N -24.560 30.809 -10.106 1.00 . A A . 14 ASP N 1 1
9 30383 1 1 14 ASP O O -23.627 33.366 -10.715 1.00 . A A . 14 ASP O 1 1
9 30384 1 1 14 ASP OD1 O -25.953 33.053 -10.437 1.00 . A A . 14 ASP OD1 1 1
9 30385 1 1 14 ASP OD2 O -27.446 33.070 -11.990 1.00 . A A . 14 ASP OD2 1 1
9 30386 1 1 15 LEU C C -21.567 34.130 -14.225 1.00 . A A . 15 LEU C 1 1
9 30387 1 1 15 LEU CA C -21.769 33.754 -12.751 1.00 . A A . 15 LEU CA 1 1
9 30388 1 1 15 LEU CB C -20.397 33.449 -12.135 1.00 . A A . 15 LEU CB 1 1
9 30389 1 1 15 LEU CD1 C -19.162 32.805 -10.059 1.00 . A A . 15 LEU CD1 1 1
9 30390 1 1 15 LEU CD2 C -20.845 34.671 -9.965 1.00 . A A . 15 LEU CD2 1 1
9 30391 1 1 15 LEU CG C -20.501 33.311 -10.605 1.00 . A A . 15 LEU CG 1 1
9 30392 1 1 15 LEU H H -22.597 31.857 -13.242 1.00 . A A . 15 LEU H 1 1
9 30393 1 1 15 LEU HA H -22.199 34.599 -12.240 1.00 . A A . 15 LEU HA 1 1
9 30394 1 1 15 LEU HB2 H -20.024 32.525 -12.550 1.00 . A A . 15 LEU HB2 1 1
9 30395 1 1 15 LEU HB3 H -19.711 34.247 -12.376 1.00 . A A . 15 LEU HB3 1 1
9 30396 1 1 15 LEU HD11 H -18.414 33.576 -10.165 1.00 . A A . 15 LEU HD11 1 1
9 30397 1 1 15 LEU HD12 H -18.856 31.928 -10.610 1.00 . A A . 15 LEU HD12 1 1
9 30398 1 1 15 LEU HD13 H -19.274 32.551 -9.015 1.00 . A A . 15 LEU HD13 1 1
9 30399 1 1 15 LEU HD21 H -21.915 34.811 -9.970 1.00 . A A . 15 LEU HD21 1 1
9 30400 1 1 15 LEU HD22 H -20.376 35.470 -10.521 1.00 . A A . 15 LEU HD22 1 1
9 30401 1 1 15 LEU HD23 H -20.491 34.692 -8.943 1.00 . A A . 15 LEU HD23 1 1
9 30402 1 1 15 LEU HG H -21.268 32.592 -10.360 1.00 . A A . 15 LEU HG 1 1
9 30403 1 1 15 LEU N N -22.651 32.588 -12.595 1.00 . A A . 15 LEU N 1 1
9 30404 1 1 15 LEU O O -21.799 33.322 -15.128 1.00 . A A . 15 LEU O 1 1
9 30405 1 1 16 ALA C C -22.041 36.502 -16.448 1.00 . A A . 16 ALA C 1 1
9 30406 1 1 16 ALA CA C -20.810 35.884 -15.788 1.00 . A A . 16 ALA CA 1 1
9 30407 1 1 16 ALA CB C -20.243 34.772 -16.680 1.00 . A A . 16 ALA CB 1 1
9 30408 1 1 16 ALA H H -20.916 35.941 -13.671 1.00 . A A . 16 ALA H 1 1
9 30409 1 1 16 ALA HA H -20.059 36.654 -15.693 1.00 . A A . 16 ALA HA 1 1
9 30410 1 1 16 ALA HB1 H -19.641 34.111 -16.078 1.00 . A A . 16 ALA HB1 1 1
9 30411 1 1 16 ALA HB2 H -19.626 35.206 -17.456 1.00 . A A . 16 ALA HB2 1 1
9 30412 1 1 16 ALA HB3 H -21.048 34.214 -17.134 1.00 . A A . 16 ALA HB3 1 1
9 30413 1 1 16 ALA N N -21.098 35.366 -14.442 1.00 . A A . 16 ALA N 1 1
9 30414 1 1 16 ALA O O -23.160 36.010 -16.300 1.00 . A A . 16 ALA O 1 1
9 30415 1 1 17 TYR C C -22.504 38.447 -19.381 1.00 . A A . 17 TYR C 1 1
9 30416 1 1 17 TYR CA C -22.876 38.298 -17.906 1.00 . A A . 17 TYR CA 1 1
9 30417 1 1 17 TYR CB C -23.084 39.684 -17.291 1.00 . A A . 17 TYR CB 1 1
9 30418 1 1 17 TYR CD1 C -25.559 40.080 -17.575 1.00 . A A . 17 TYR CD1 1 1
9 30419 1 1 17 TYR CD2 C -24.014 41.304 -18.989 1.00 . A A . 17 TYR CD2 1 1
9 30420 1 1 17 TYR CE1 C -26.636 40.718 -18.201 1.00 . A A . 17 TYR CE1 1 1
9 30421 1 1 17 TYR CE2 C -25.092 41.943 -19.613 1.00 . A A . 17 TYR CE2 1 1
9 30422 1 1 17 TYR CG C -24.247 40.372 -17.969 1.00 . A A . 17 TYR CG 1 1
9 30423 1 1 17 TYR CZ C -26.404 41.650 -19.220 1.00 . A A . 17 TYR CZ 1 1
9 30424 1 1 17 TYR H H -20.889 37.918 -17.273 1.00 . A A . 17 TYR H 1 1
9 30425 1 1 17 TYR HA H -23.799 37.738 -17.832 1.00 . A A . 17 TYR HA 1 1
9 30426 1 1 17 TYR HB2 H -23.291 39.581 -16.235 1.00 . A A . 17 TYR HB2 1 1
9 30427 1 1 17 TYR HB3 H -22.190 40.274 -17.426 1.00 . A A . 17 TYR HB3 1 1
9 30428 1 1 17 TYR HD1 H -25.740 39.362 -16.789 1.00 . A A . 17 TYR HD1 1 1
9 30429 1 1 17 TYR HD2 H -23.003 41.530 -19.292 1.00 . A A . 17 TYR HD2 1 1
9 30430 1 1 17 TYR HE1 H -27.648 40.493 -17.896 1.00 . A A . 17 TYR HE1 1 1
9 30431 1 1 17 TYR HE2 H -24.913 42.661 -20.399 1.00 . A A . 17 TYR HE2 1 1
9 30432 1 1 17 TYR HH H -27.393 42.130 -20.781 1.00 . A A . 17 TYR HH 1 1
9 30433 1 1 17 TYR N N -21.808 37.588 -17.194 1.00 . A A . 17 TYR N 1 1
9 30434 1 1 17 TYR O O -21.392 38.858 -19.710 1.00 . A A . 17 TYR O 1 1
9 30435 1 1 17 TYR OH O -27.467 42.280 -19.836 1.00 . A A . 17 TYR OH 1 1
9 30436 1 1 18 ALA C C -23.064 39.645 -22.156 1.00 . A A . 18 ALA C 1 1
9 30437 1 1 18 ALA CA C -23.192 38.192 -21.702 1.00 . A A . 18 ALA CA 1 1
9 30438 1 1 18 ALA CB C -24.336 37.522 -22.464 1.00 . A A . 18 ALA CB 1 1
9 30439 1 1 18 ALA H H -24.303 37.774 -19.944 1.00 . A A . 18 ALA H 1 1
9 30440 1 1 18 ALA HA H -22.274 37.673 -21.933 1.00 . A A . 18 ALA HA 1 1
9 30441 1 1 18 ALA HB1 H -24.427 36.495 -22.147 1.00 . A A . 18 ALA HB1 1 1
9 30442 1 1 18 ALA HB2 H -24.131 37.555 -23.524 1.00 . A A . 18 ALA HB2 1 1
9 30443 1 1 18 ALA HB3 H -25.259 38.046 -22.261 1.00 . A A . 18 ALA HB3 1 1
9 30444 1 1 18 ALA N N -23.437 38.101 -20.264 1.00 . A A . 18 ALA N 1 1
9 30445 1 1 18 ALA O O -23.742 40.532 -21.635 1.00 . A A . 18 ALA O 1 1
9 30446 1 1 19 TYR C C -23.168 41.672 -24.508 1.00 . A A . 19 TYR C 1 1
9 30447 1 1 19 TYR CA C -21.978 41.225 -23.660 1.00 . A A . 19 TYR CA 1 1
9 30448 1 1 19 TYR CB C -20.709 41.261 -24.518 1.00 . A A . 19 TYR CB 1 1
9 30449 1 1 19 TYR CD1 C -19.060 39.714 -23.400 1.00 . A A . 19 TYR CD1 1 1
9 30450 1 1 19 TYR CD2 C -18.803 42.108 -23.103 1.00 . A A . 19 TYR CD2 1 1
9 30451 1 1 19 TYR CE1 C -17.931 39.495 -22.601 1.00 . A A . 19 TYR CE1 1 1
9 30452 1 1 19 TYR CE2 C -17.675 41.887 -22.303 1.00 . A A . 19 TYR CE2 1 1
9 30453 1 1 19 TYR CG C -19.496 41.022 -23.651 1.00 . A A . 19 TYR CG 1 1
9 30454 1 1 19 TYR CZ C -17.239 40.581 -22.051 1.00 . A A . 19 TYR CZ 1 1
9 30455 1 1 19 TYR H H -21.680 39.131 -23.511 1.00 . A A . 19 TYR H 1 1
9 30456 1 1 19 TYR HA H -21.858 41.909 -22.834 1.00 . A A . 19 TYR HA 1 1
9 30457 1 1 19 TYR HB2 H -20.768 40.493 -25.275 1.00 . A A . 19 TYR HB2 1 1
9 30458 1 1 19 TYR HB3 H -20.625 42.227 -24.993 1.00 . A A . 19 TYR HB3 1 1
9 30459 1 1 19 TYR HD1 H -19.593 38.877 -23.823 1.00 . A A . 19 TYR HD1 1 1
9 30460 1 1 19 TYR HD2 H -19.139 43.116 -23.296 1.00 . A A . 19 TYR HD2 1 1
9 30461 1 1 19 TYR HE1 H -17.595 38.487 -22.406 1.00 . A A . 19 TYR HE1 1 1
9 30462 1 1 19 TYR HE2 H -17.142 42.726 -21.879 1.00 . A A . 19 TYR HE2 1 1
9 30463 1 1 19 TYR HH H -16.318 40.696 -20.384 1.00 . A A . 19 TYR HH 1 1
9 30464 1 1 19 TYR N N -22.189 39.878 -23.134 1.00 . A A . 19 TYR N 1 1
9 30465 1 1 19 TYR O O -23.982 42.484 -24.070 1.00 . A A . 19 TYR O 1 1
9 30466 1 1 19 TYR OH O -16.127 40.365 -21.264 1.00 . A A . 19 TYR OH 1 1
9 30467 1 1 20 GLU C C -25.687 40.991 -26.082 1.00 . A A . 20 GLU C 1 1
9 30468 1 1 20 GLU CA C -24.352 41.491 -26.628 1.00 . A A . 20 GLU CA 1 1
9 30469 1 1 20 GLU CB C -24.096 40.896 -28.015 1.00 . A A . 20 GLU CB 1 1
9 30470 1 1 20 GLU CD C -23.658 38.783 -29.280 1.00 . A A . 20 GLU CD 1 1
9 30471 1 1 20 GLU CG C -24.038 39.369 -27.924 1.00 . A A . 20 GLU CG 1 1
9 30472 1 1 20 GLU H H -22.579 40.497 -26.021 1.00 . A A . 20 GLU H 1 1
9 30473 1 1 20 GLU HA H -24.394 42.566 -26.714 1.00 . A A . 20 GLU HA 1 1
9 30474 1 1 20 GLU HB2 H -24.895 41.186 -28.682 1.00 . A A . 20 GLU HB2 1 1
9 30475 1 1 20 GLU HB3 H -23.158 41.267 -28.398 1.00 . A A . 20 GLU HB3 1 1
9 30476 1 1 20 GLU HG2 H -23.302 39.081 -27.188 1.00 . A A . 20 GLU HG2 1 1
9 30477 1 1 20 GLU HG3 H -25.006 38.990 -27.633 1.00 . A A . 20 GLU HG3 1 1
9 30478 1 1 20 GLU N N -23.260 41.137 -25.724 1.00 . A A . 20 GLU N 1 1
9 30479 1 1 20 GLU O O -26.709 41.667 -26.197 1.00 . A A . 20 GLU O 1 1
9 30480 1 1 20 GLU OE1 O -22.840 39.387 -29.956 1.00 . A A . 20 GLU OE1 1 1
9 30481 1 1 20 GLU OE2 O -24.186 37.738 -29.622 1.00 . A A . 20 GLU OE2 1 1
9 30482 1 1 21 HIS C C -27.957 39.026 -25.967 1.00 . A A . 21 HIS C 1 1
9 30483 1 1 21 HIS CA C -26.874 39.225 -24.907 1.00 . A A . 21 HIS CA 1 1
9 30484 1 1 21 HIS CB C -27.413 40.135 -23.800 1.00 . A A . 21 HIS CB 1 1
9 30485 1 1 21 HIS CD2 C -28.587 39.292 -21.602 1.00 . A A . 21 HIS CD2 1 1
9 30486 1 1 21 HIS CE1 C -30.118 38.060 -22.514 1.00 . A A . 21 HIS CE1 1 1
9 30487 1 1 21 HIS CG C -28.411 39.381 -22.961 1.00 . A A . 21 HIS CG 1 1
9 30488 1 1 21 HIS H H -24.819 39.319 -25.413 1.00 . A A . 21 HIS H 1 1
9 30489 1 1 21 HIS HA H -26.626 38.267 -24.478 1.00 . A A . 21 HIS HA 1 1
9 30490 1 1 21 HIS HB2 H -26.594 40.464 -23.176 1.00 . A A . 21 HIS HB2 1 1
9 30491 1 1 21 HIS HB3 H -27.894 40.994 -24.244 1.00 . A A . 21 HIS HB3 1 1
9 30492 1 1 21 HIS HD2 H -27.981 39.797 -20.862 1.00 . A A . 21 HIS HD2 1 1
9 30493 1 1 21 HIS HE1 H -30.958 37.396 -22.652 1.00 . A A . 21 HIS HE1 1 1
9 30494 1 1 21 HIS HE2 H -30.017 38.216 -20.441 1.00 . A A . 21 HIS HE2 1 1
9 30495 1 1 21 HIS N N -25.665 39.809 -25.480 1.00 . A A . 21 HIS N 1 1
9 30496 1 1 21 HIS ND1 N -29.399 38.587 -23.522 1.00 . A A . 21 HIS ND1 1 1
9 30497 1 1 21 HIS NE2 N -29.665 38.459 -21.322 1.00 . A A . 21 HIS NE2 1 1
9 30498 1 1 21 HIS O O -28.242 37.896 -26.366 1.00 . A A . 21 HIS O 1 1
9 30499 1 1 22 ILE C C -29.204 40.582 -28.762 1.00 . A A . 22 ILE C 1 1
9 30500 1 1 22 ILE CA C -29.656 40.053 -27.402 1.00 . A A . 22 ILE CA 1 1
9 30501 1 1 22 ILE CB C -30.852 40.873 -26.919 1.00 . A A . 22 ILE CB 1 1
9 30502 1 1 22 ILE CD1 C -32.403 41.228 -24.976 1.00 . A A . 22 ILE CD1 1 1
9 30503 1 1 22 ILE CG1 C -31.342 40.305 -25.583 1.00 . A A . 22 ILE CG1 1 1
9 30504 1 1 22 ILE CG2 C -31.976 40.796 -27.955 1.00 . A A . 22 ILE CG2 1 1
9 30505 1 1 22 ILE H H -28.323 40.997 -26.039 1.00 . A A . 22 ILE H 1 1
9 30506 1 1 22 ILE HA H -29.972 39.027 -27.518 1.00 . A A . 22 ILE HA 1 1
9 30507 1 1 22 ILE HB H -30.552 41.903 -26.790 1.00 . A A . 22 ILE HB 1 1
9 30508 1 1 22 ILE HD11 H -33.345 41.073 -25.482 1.00 . A A . 22 ILE HD11 1 1
9 30509 1 1 22 ILE HD12 H -32.098 42.258 -25.090 1.00 . A A . 22 ILE HD12 1 1
9 30510 1 1 22 ILE HD13 H -32.518 41.001 -23.926 1.00 . A A . 22 ILE HD13 1 1
9 30511 1 1 22 ILE HG12 H -31.767 39.325 -25.744 1.00 . A A . 22 ILE HG12 1 1
9 30512 1 1 22 ILE HG13 H -30.507 40.225 -24.901 1.00 . A A . 22 ILE HG13 1 1
9 30513 1 1 22 ILE HG21 H -31.698 41.364 -28.830 1.00 . A A . 22 ILE HG21 1 1
9 30514 1 1 22 ILE HG22 H -32.883 41.205 -27.537 1.00 . A A . 22 ILE HG22 1 1
9 30515 1 1 22 ILE HG23 H -32.141 39.766 -28.233 1.00 . A A . 22 ILE HG23 1 1
9 30516 1 1 22 ILE N N -28.579 40.125 -26.405 1.00 . A A . 22 ILE N 1 1
9 30517 1 1 22 ILE O O -28.706 41.701 -28.876 1.00 . A A . 22 ILE O 1 1
9 30518 1 1 23 THR C C -30.219 39.907 -32.104 1.00 . A A . 23 THR C 1 1
9 30519 1 1 23 THR CA C -29.035 40.125 -31.166 1.00 . A A . 23 THR CA 1 1
9 30520 1 1 23 THR CB C -27.857 39.266 -31.632 1.00 . A A . 23 THR CB 1 1
9 30521 1 1 23 THR CG2 C -26.645 39.523 -30.733 1.00 . A A . 23 THR CG2 1 1
9 30522 1 1 23 THR H H -29.814 38.886 -29.633 1.00 . A A . 23 THR H 1 1
9 30523 1 1 23 THR HA H -28.745 41.166 -31.201 1.00 . A A . 23 THR HA 1 1
9 30524 1 1 23 THR HB H -27.605 39.520 -32.650 1.00 . A A . 23 THR HB 1 1
9 30525 1 1 23 THR HG1 H -27.653 37.470 -30.912 1.00 . A A . 23 THR HG1 1 1
9 30526 1 1 23 THR HG21 H -26.960 39.552 -29.701 1.00 . A A . 23 THR HG21 1 1
9 30527 1 1 23 THR HG22 H -26.194 40.467 -31.000 1.00 . A A . 23 THR HG22 1 1
9 30528 1 1 23 THR HG23 H -25.925 38.729 -30.867 1.00 . A A . 23 THR HG23 1 1
9 30529 1 1 23 THR N N -29.402 39.759 -29.796 1.00 . A A . 23 THR N 1 1
9 30530 1 1 23 THR O O -30.451 40.691 -33.024 1.00 . A A . 23 THR O 1 1
9 30531 1 1 23 THR OG1 O -28.220 37.894 -31.561 1.00 . A A . 23 THR OG1 1 1
9 30532 1 1 24 HIS C C -31.826 38.703 -34.160 1.00 . A A . 24 HIS C 1 1
9 30533 1 1 24 HIS CA C -32.126 38.501 -32.675 1.00 . A A . 24 HIS CA 1 1
9 30534 1 1 24 HIS CB C -33.317 39.370 -32.261 1.00 . A A . 24 HIS CB 1 1
9 30535 1 1 24 HIS CD2 C -35.314 39.676 -33.944 1.00 . A A . 24 HIS CD2 1 1
9 30536 1 1 24 HIS CE1 C -36.141 37.676 -33.812 1.00 . A A . 24 HIS CE1 1 1
9 30537 1 1 24 HIS CG C -34.527 38.976 -33.062 1.00 . A A . 24 HIS CG 1 1
9 30538 1 1 24 HIS H H -30.723 38.248 -31.109 1.00 . A A . 24 HIS H 1 1
9 30539 1 1 24 HIS HA H -32.383 37.464 -32.511 1.00 . A A . 24 HIS HA 1 1
9 30540 1 1 24 HIS HB2 H -33.518 39.226 -31.210 1.00 . A A . 24 HIS HB2 1 1
9 30541 1 1 24 HIS HB3 H -33.086 40.408 -32.445 1.00 . A A . 24 HIS HB3 1 1
9 30542 1 1 24 HIS HD2 H -35.165 40.706 -34.229 1.00 . A A . 24 HIS HD2 1 1
9 30543 1 1 24 HIS HE1 H -36.765 36.808 -33.965 1.00 . A A . 24 HIS HE1 1 1
9 30544 1 1 24 HIS HE2 H -37.040 39.086 -35.053 1.00 . A A . 24 HIS HE2 1 1
9 30545 1 1 24 HIS N N -30.962 38.832 -31.858 1.00 . A A . 24 HIS N 1 1
9 30546 1 1 24 HIS ND1 N -35.075 37.705 -32.994 1.00 . A A . 24 HIS ND1 1 1
9 30547 1 1 24 HIS NE2 N -36.332 38.853 -34.416 1.00 . A A . 24 HIS NE2 1 1
9 30548 1 1 24 HIS O O -31.041 37.960 -34.749 1.00 . A A . 24 HIS O 1 1
9 30549 1 1 25 ASP C C -31.008 40.854 -36.382 1.00 . A A . 25 ASP C 1 1
9 30550 1 1 25 ASP CA C -32.255 39.997 -36.177 1.00 . A A . 25 ASP CA 1 1
9 30551 1 1 25 ASP CB C -33.471 40.738 -36.734 1.00 . A A . 25 ASP CB 1 1
9 30552 1 1 25 ASP CG C -33.617 42.089 -36.040 1.00 . A A . 25 ASP CG 1 1
9 30553 1 1 25 ASP H H -33.073 40.266 -34.241 1.00 . A A . 25 ASP H 1 1
9 30554 1 1 25 ASP HA H -32.137 39.069 -36.716 1.00 . A A . 25 ASP HA 1 1
9 30555 1 1 25 ASP HB2 H -33.344 40.891 -37.796 1.00 . A A . 25 ASP HB2 1 1
9 30556 1 1 25 ASP HB3 H -34.361 40.150 -36.560 1.00 . A A . 25 ASP HB3 1 1
9 30557 1 1 25 ASP N N -32.457 39.709 -34.760 1.00 . A A . 25 ASP N 1 1
9 30558 1 1 25 ASP O O -30.393 41.311 -35.418 1.00 . A A . 25 ASP O 1 1
9 30559 1 1 25 ASP OD1 O -32.861 42.343 -35.117 1.00 . A A . 25 ASP OD1 1 1
9 30560 1 1 25 ASP OD2 O -34.481 42.850 -36.444 1.00 . A A . 25 ASP OD2 1 1
9 30561 1 1 26 TYR C C -29.358 43.087 -37.030 1.00 . A A . 26 TYR C 1 1
9 30562 1 1 26 TYR CA C -29.480 41.885 -37.985 1.00 . A A . 26 TYR CA 1 1
9 30563 1 1 26 TYR CB C -29.619 42.399 -39.420 1.00 . A A . 26 TYR CB 1 1
9 30564 1 1 26 TYR CD1 C -29.224 40.247 -40.676 1.00 . A A . 26 TYR CD1 1 1
9 30565 1 1 26 TYR CD2 C -31.424 41.265 -40.775 1.00 . A A . 26 TYR CD2 1 1
9 30566 1 1 26 TYR CE1 C -29.669 39.208 -41.502 1.00 . A A . 26 TYR CE1 1 1
9 30567 1 1 26 TYR CE2 C -31.868 40.226 -41.601 1.00 . A A . 26 TYR CE2 1 1
9 30568 1 1 26 TYR CG C -30.101 41.277 -40.311 1.00 . A A . 26 TYR CG 1 1
9 30569 1 1 26 TYR CZ C -30.990 39.197 -41.965 1.00 . A A . 26 TYR CZ 1 1
9 30570 1 1 26 TYR H H -31.187 40.685 -38.370 1.00 . A A . 26 TYR H 1 1
9 30571 1 1 26 TYR HA H -28.598 41.271 -37.930 1.00 . A A . 26 TYR HA 1 1
9 30572 1 1 26 TYR HB2 H -30.330 43.213 -39.446 1.00 . A A . 26 TYR HB2 1 1
9 30573 1 1 26 TYR HB3 H -28.660 42.748 -39.771 1.00 . A A . 26 TYR HB3 1 1
9 30574 1 1 26 TYR HD1 H -28.205 40.255 -40.320 1.00 . A A . 26 TYR HD1 1 1
9 30575 1 1 26 TYR HD2 H -32.100 42.059 -40.494 1.00 . A A . 26 TYR HD2 1 1
9 30576 1 1 26 TYR HE1 H -28.992 38.414 -41.784 1.00 . A A . 26 TYR HE1 1 1
9 30577 1 1 26 TYR HE2 H -32.886 40.217 -41.958 1.00 . A A . 26 TYR HE2 1 1
9 30578 1 1 26 TYR HH H -30.685 37.878 -43.312 1.00 . A A . 26 TYR HH 1 1
9 30579 1 1 26 TYR N N -30.650 41.073 -37.647 1.00 . A A . 26 TYR N 1 1
9 30580 1 1 26 TYR O O -30.137 44.035 -37.140 1.00 . A A . 26 TYR O 1 1
9 30581 1 1 26 TYR OH O -31.428 38.172 -42.780 1.00 . A A . 26 TYR OH 1 1
9 30582 1 1 27 PRO C C -28.129 45.571 -35.852 1.00 . A A . 27 PRO C 1 1
9 30583 1 1 27 PRO CA C -28.263 44.223 -35.141 1.00 . A A . 27 PRO CA 1 1
9 30584 1 1 27 PRO CB C -26.980 43.881 -34.360 1.00 . A A . 27 PRO CB 1 1
9 30585 1 1 27 PRO CD C -27.436 42.014 -35.839 1.00 . A A . 27 PRO CD 1 1
9 30586 1 1 27 PRO CG C -26.813 42.401 -34.494 1.00 . A A . 27 PRO CG 1 1
9 30587 1 1 27 PRO HA H -29.100 44.247 -34.462 1.00 . A A . 27 PRO HA 1 1
9 30588 1 1 27 PRO HB2 H -26.128 44.397 -34.790 1.00 . A A . 27 PRO HB2 1 1
9 30589 1 1 27 PRO HB3 H -27.088 44.151 -33.319 1.00 . A A . 27 PRO HB3 1 1
9 30590 1 1 27 PRO HD2 H -26.682 41.993 -36.615 1.00 . A A . 27 PRO HD2 1 1
9 30591 1 1 27 PRO HD3 H -27.931 41.057 -35.762 1.00 . A A . 27 PRO HD3 1 1
9 30592 1 1 27 PRO HG2 H -25.761 42.139 -34.478 1.00 . A A . 27 PRO HG2 1 1
9 30593 1 1 27 PRO HG3 H -27.333 41.892 -33.694 1.00 . A A . 27 PRO HG3 1 1
9 30594 1 1 27 PRO N N -28.423 43.082 -36.097 1.00 . A A . 27 PRO N 1 1
9 30595 1 1 27 PRO O O -27.504 45.677 -36.908 1.00 . A A . 27 PRO O 1 1
9 30596 1 1 28 GLU C C -29.267 47.984 -37.224 1.00 . A A . 28 GLU C 1 1
9 30597 1 1 28 GLU CA C -28.690 47.945 -35.808 1.00 . A A . 28 GLU CA 1 1
9 30598 1 1 28 GLU CB C -27.248 48.456 -35.830 1.00 . A A . 28 GLU CB 1 1
9 30599 1 1 28 GLU CD C -27.405 49.038 -33.402 1.00 . A A . 28 GLU CD 1 1
9 30600 1 1 28 GLU CG C -26.617 48.261 -34.451 1.00 . A A . 28 GLU CG 1 1
9 30601 1 1 28 GLU H H -29.210 46.441 -34.413 1.00 . A A . 28 GLU H 1 1
9 30602 1 1 28 GLU HA H -29.275 48.597 -35.177 1.00 . A A . 28 GLU HA 1 1
9 30603 1 1 28 GLU HB2 H -26.682 47.904 -36.568 1.00 . A A . 28 GLU HB2 1 1
9 30604 1 1 28 GLU HB3 H -27.240 49.505 -36.083 1.00 . A A . 28 GLU HB3 1 1
9 30605 1 1 28 GLU HG2 H -26.622 47.210 -34.198 1.00 . A A . 28 GLU HG2 1 1
9 30606 1 1 28 GLU HG3 H -25.598 48.619 -34.469 1.00 . A A . 28 GLU HG3 1 1
9 30607 1 1 28 GLU N N -28.728 46.597 -35.252 1.00 . A A . 28 GLU N 1 1
9 30608 1 1 28 GLU O O -28.557 48.298 -38.180 1.00 . A A . 28 GLU O 1 1
9 30609 1 1 28 GLU OE1 O -27.110 50.207 -33.214 1.00 . A A . 28 GLU OE1 1 1
9 30610 1 1 28 GLU OE2 O -28.292 48.453 -32.802 1.00 . A A . 28 GLU OE2 1 1
9 30611 1 1 29 PRO C C -31.868 49.055 -38.984 1.00 . A A . 29 PRO C 1 1
9 30612 1 1 29 PRO CA C -31.213 47.700 -38.698 1.00 . A A . 29 PRO CA 1 1
9 30613 1 1 29 PRO CB C -32.260 46.601 -38.530 1.00 . A A . 29 PRO CB 1 1
9 30614 1 1 29 PRO CD C -31.478 47.294 -36.314 1.00 . A A . 29 PRO CD 1 1
9 30615 1 1 29 PRO CG C -32.669 46.680 -37.083 1.00 . A A . 29 PRO CG 1 1
9 30616 1 1 29 PRO HA H -30.526 47.435 -39.483 1.00 . A A . 29 PRO HA 1 1
9 30617 1 1 29 PRO HB2 H -33.106 46.778 -39.183 1.00 . A A . 29 PRO HB2 1 1
9 30618 1 1 29 PRO HB3 H -31.822 45.635 -38.739 1.00 . A A . 29 PRO HB3 1 1
9 30619 1 1 29 PRO HD2 H -31.795 48.162 -35.748 1.00 . A A . 29 PRO HD2 1 1
9 30620 1 1 29 PRO HD3 H -31.028 46.562 -35.665 1.00 . A A . 29 PRO HD3 1 1
9 30621 1 1 29 PRO HG2 H -33.547 47.308 -36.980 1.00 . A A . 29 PRO HG2 1 1
9 30622 1 1 29 PRO HG3 H -32.881 45.692 -36.699 1.00 . A A . 29 PRO HG3 1 1
9 30623 1 1 29 PRO N N -30.535 47.686 -37.377 1.00 . A A . 29 PRO N 1 1
9 30624 1 1 29 PRO O O -31.201 50.004 -39.398 1.00 . A A . 29 PRO O 1 1
9 30625 1 1 30 THR C C -34.989 50.537 -37.885 1.00 . A A . 30 THR C 1 1
9 30626 1 1 30 THR CA C -33.933 50.367 -38.974 1.00 . A A . 30 THR CA 1 1
9 30627 1 1 30 THR CB C -34.614 50.327 -40.344 1.00 . A A . 30 THR CB 1 1
9 30628 1 1 30 THR CG2 C -33.552 50.282 -41.444 1.00 . A A . 30 THR CG2 1 1
9 30629 1 1 30 THR H H -33.649 48.342 -38.420 1.00 . A A . 30 THR H 1 1
9 30630 1 1 30 THR HA H -33.259 51.212 -38.942 1.00 . A A . 30 THR HA 1 1
9 30631 1 1 30 THR HB H -35.219 51.210 -40.471 1.00 . A A . 30 THR HB 1 1
9 30632 1 1 30 THR HG1 H -35.516 48.799 -39.548 1.00 . A A . 30 THR HG1 1 1
9 30633 1 1 30 THR HG21 H -34.025 50.416 -42.405 1.00 . A A . 30 THR HG21 1 1
9 30634 1 1 30 THR HG22 H -33.049 49.326 -41.420 1.00 . A A . 30 THR HG22 1 1
9 30635 1 1 30 THR HG23 H -32.834 51.072 -41.283 1.00 . A A . 30 THR HG23 1 1
9 30636 1 1 30 THR N N -33.178 49.132 -38.752 1.00 . A A . 30 THR N 1 1
9 30637 1 1 30 THR O O -36.084 51.035 -38.142 1.00 . A A . 30 THR O 1 1
9 30638 1 1 30 THR OG1 O -35.437 49.171 -40.429 1.00 . A A . 30 THR OG1 1 1
9 30639 1 1 31 ALA C C -34.821 50.279 -34.220 1.00 . A A . 31 ALA C 1 1
9 30640 1 1 31 ALA CA C -35.581 50.212 -35.544 1.00 . A A . 31 ALA CA 1 1
9 30641 1 1 31 ALA CB C -36.510 48.997 -35.532 1.00 . A A . 31 ALA CB 1 1
9 30642 1 1 31 ALA H H -33.766 49.718 -36.526 1.00 . A A . 31 ALA H 1 1
9 30643 1 1 31 ALA HA H -36.180 51.104 -35.652 1.00 . A A . 31 ALA HA 1 1
9 30644 1 1 31 ALA HB1 H -37.275 49.137 -34.782 1.00 . A A . 31 ALA HB1 1 1
9 30645 1 1 31 ALA HB2 H -35.939 48.109 -35.301 1.00 . A A . 31 ALA HB2 1 1
9 30646 1 1 31 ALA HB3 H -36.972 48.887 -36.501 1.00 . A A . 31 ALA HB3 1 1
9 30647 1 1 31 ALA N N -34.652 50.111 -36.668 1.00 . A A . 31 ALA N 1 1
9 30648 1 1 31 ALA O O -35.023 49.445 -33.339 1.00 . A A . 31 ALA O 1 1
9 30649 1 1 32 PRO C C -34.032 51.754 -31.615 1.00 . A A . 32 PRO C 1 1
9 30650 1 1 32 PRO CA C -33.151 51.420 -32.818 1.00 . A A . 32 PRO CA 1 1
9 30651 1 1 32 PRO CB C -32.186 52.570 -33.159 1.00 . A A . 32 PRO CB 1 1
9 30652 1 1 32 PRO CD C -33.650 52.294 -35.060 1.00 . A A . 32 PRO CD 1 1
9 30653 1 1 32 PRO CG C -32.865 53.330 -34.254 1.00 . A A . 32 PRO CG 1 1
9 30654 1 1 32 PRO HA H -32.586 50.522 -32.620 1.00 . A A . 32 PRO HA 1 1
9 30655 1 1 32 PRO HB2 H -32.027 53.206 -32.297 1.00 . A A . 32 PRO HB2 1 1
9 30656 1 1 32 PRO HB3 H -31.243 52.179 -33.513 1.00 . A A . 32 PRO HB3 1 1
9 30657 1 1 32 PRO HD2 H -34.555 52.731 -35.455 1.00 . A A . 32 PRO HD2 1 1
9 30658 1 1 32 PRO HD3 H -33.042 51.887 -35.854 1.00 . A A . 32 PRO HD3 1 1
9 30659 1 1 32 PRO HG2 H -33.539 54.067 -33.832 1.00 . A A . 32 PRO HG2 1 1
9 30660 1 1 32 PRO HG3 H -32.137 53.812 -34.889 1.00 . A A . 32 PRO HG3 1 1
9 30661 1 1 32 PRO N N -33.955 51.249 -34.067 1.00 . A A . 32 PRO N 1 1
9 30662 1 1 32 PRO O O -35.057 52.423 -31.749 1.00 . A A . 32 PRO O 1 1
9 30663 1 1 33 ASN C C -33.448 51.918 -28.065 1.00 . A A . 33 ASN C 1 1
9 30664 1 1 33 ASN CA C -34.383 51.523 -29.205 1.00 . A A . 33 ASN CA 1 1
9 30665 1 1 33 ASN CB C -35.153 50.259 -28.815 1.00 . A A . 33 ASN CB 1 1
9 30666 1 1 33 ASN CG C -35.979 50.518 -27.560 1.00 . A A . 33 ASN CG 1 1
9 30667 1 1 33 ASN H H -32.803 50.749 -30.393 1.00 . A A . 33 ASN H 1 1
9 30668 1 1 33 ASN HA H -35.092 52.324 -29.367 1.00 . A A . 33 ASN HA 1 1
9 30669 1 1 33 ASN HB2 H -35.809 49.976 -29.624 1.00 . A A . 33 ASN HB2 1 1
9 30670 1 1 33 ASN HB3 H -34.454 49.459 -28.623 1.00 . A A . 33 ASN HB3 1 1
9 30671 1 1 33 ASN HD21 H -37.426 51.468 -28.530 1.00 . A A . 33 ASN HD21 1 1
9 30672 1 1 33 ASN HD22 H -37.649 51.326 -26.854 1.00 . A A . 33 ASN HD22 1 1
9 30673 1 1 33 ASN N N -33.625 51.279 -30.436 1.00 . A A . 33 ASN N 1 1
9 30674 1 1 33 ASN ND2 N -37.112 51.157 -27.656 1.00 . A A . 33 ASN ND2 1 1
9 30675 1 1 33 ASN O O -32.571 51.148 -27.673 1.00 . A A . 33 ASN O 1 1
9 30676 1 1 33 ASN OD1 O -35.582 50.124 -26.463 1.00 . A A . 33 ASN OD1 1 1
9 30677 1 1 34 LYS C C -33.451 54.843 -25.797 1.00 . A A . 34 LYS C 1 1
9 30678 1 1 34 LYS CA C -32.820 53.609 -26.435 1.00 . A A . 34 LYS CA 1 1
9 30679 1 1 34 LYS CB C -31.415 53.947 -26.940 1.00 . A A . 34 LYS CB 1 1
9 30680 1 1 34 LYS CD C -30.101 55.393 -28.503 1.00 . A A . 34 LYS CD 1 1
9 30681 1 1 34 LYS CE C -29.262 54.192 -28.962 1.00 . A A . 34 LYS CE 1 1
9 30682 1 1 34 LYS CG C -31.509 54.932 -28.108 1.00 . A A . 34 LYS CG 1 1
9 30683 1 1 34 LYS H H -34.365 53.688 -27.885 1.00 . A A . 34 LYS H 1 1
9 30684 1 1 34 LYS HA H -32.743 52.833 -25.688 1.00 . A A . 34 LYS HA 1 1
9 30685 1 1 34 LYS HB2 H -30.841 54.389 -26.140 1.00 . A A . 34 LYS HB2 1 1
9 30686 1 1 34 LYS HB3 H -30.928 53.044 -27.276 1.00 . A A . 34 LYS HB3 1 1
9 30687 1 1 34 LYS HD2 H -30.174 56.109 -29.308 1.00 . A A . 34 LYS HD2 1 1
9 30688 1 1 34 LYS HD3 H -29.625 55.857 -27.652 1.00 . A A . 34 LYS HD3 1 1
9 30689 1 1 34 LYS HE2 H -29.890 53.471 -29.465 1.00 . A A . 34 LYS HE2 1 1
9 30690 1 1 34 LYS HE3 H -28.491 54.530 -29.640 1.00 . A A . 34 LYS HE3 1 1
9 30691 1 1 34 LYS HG2 H -31.980 54.448 -28.950 1.00 . A A . 34 LYS HG2 1 1
9 30692 1 1 34 LYS HG3 H -32.095 55.789 -27.810 1.00 . A A . 34 LYS HG3 1 1
9 30693 1 1 34 LYS HZ1 H -27.622 53.821 -27.732 1.00 . A A . 34 LYS HZ1 1 1
9 30694 1 1 34 LYS HZ2 H -28.707 52.519 -27.852 1.00 . A A . 34 LYS HZ2 1 1
9 30695 1 1 34 LYS HZ3 H -29.103 53.875 -26.909 1.00 . A A . 34 LYS HZ3 1 1
9 30696 1 1 34 LYS N N -33.648 53.121 -27.534 1.00 . A A . 34 LYS N 1 1
9 30697 1 1 34 LYS NZ N -28.625 53.553 -27.774 1.00 . A A . 34 LYS NZ 1 1
9 30698 1 1 34 LYS O O -34.629 55.132 -26.013 1.00 . A A . 34 LYS O 1 1
9 30699 1 1 35 ASN C C -34.353 56.443 -23.459 1.00 . A A . 35 ASN C 1 1
9 30700 1 1 35 ASN CA C -33.153 56.770 -24.342 1.00 . A A . 35 ASN CA 1 1
9 30701 1 1 35 ASN CB C -33.551 57.819 -25.382 1.00 . A A . 35 ASN CB 1 1
9 30702 1 1 35 ASN CG C -32.401 58.054 -26.354 1.00 . A A . 35 ASN CG 1 1
9 30703 1 1 35 ASN H H -31.733 55.289 -24.871 1.00 . A A . 35 ASN H 1 1
9 30704 1 1 35 ASN HA H -32.364 57.174 -23.725 1.00 . A A . 35 ASN HA 1 1
9 30705 1 1 35 ASN HB2 H -34.418 57.473 -25.928 1.00 . A A . 35 ASN HB2 1 1
9 30706 1 1 35 ASN HB3 H -33.790 58.746 -24.883 1.00 . A A . 35 ASN HB3 1 1
9 30707 1 1 35 ASN HD21 H -33.579 58.203 -27.945 1.00 . A A . 35 ASN HD21 1 1
9 30708 1 1 35 ASN HD22 H -31.920 58.376 -28.255 1.00 . A A . 35 ASN HD22 1 1
9 30709 1 1 35 ASN N N -32.661 55.568 -25.008 1.00 . A A . 35 ASN N 1 1
9 30710 1 1 35 ASN ND2 N -32.654 58.225 -27.623 1.00 . A A . 35 ASN ND2 1 1
9 30711 1 1 35 ASN O O -35.287 57.238 -23.347 1.00 . A A . 35 ASN O 1 1
9 30712 1 1 35 ASN OD1 O -31.239 58.082 -25.947 1.00 . A A . 35 ASN OD1 1 1
9 30713 1 1 36 LYS C C -35.059 55.095 -20.495 1.00 . A A . 36 LYS C 1 1
9 30714 1 1 36 LYS CA C -35.413 54.837 -21.956 1.00 . A A . 36 LYS CA 1 1
9 30715 1 1 36 LYS CB C -35.673 53.344 -22.159 1.00 . A A . 36 LYS CB 1 1
9 30716 1 1 36 LYS CD C -36.354 51.606 -23.835 1.00 . A A . 36 LYS CD 1 1
9 30717 1 1 36 LYS CE C -37.296 50.945 -22.823 1.00 . A A . 36 LYS CE 1 1
9 30718 1 1 36 LYS CG C -36.247 53.112 -23.559 1.00 . A A . 36 LYS CG 1 1
9 30719 1 1 36 LYS H H -33.551 54.677 -22.962 1.00 . A A . 36 LYS H 1 1
9 30720 1 1 36 LYS HA H -36.314 55.383 -22.202 1.00 . A A . 36 LYS HA 1 1
9 30721 1 1 36 LYS HB2 H -34.746 52.799 -22.052 1.00 . A A . 36 LYS HB2 1 1
9 30722 1 1 36 LYS HB3 H -36.381 53.002 -21.419 1.00 . A A . 36 LYS HB3 1 1
9 30723 1 1 36 LYS HD2 H -36.738 51.454 -24.834 1.00 . A A . 36 LYS HD2 1 1
9 30724 1 1 36 LYS HD3 H -35.375 51.158 -23.756 1.00 . A A . 36 LYS HD3 1 1
9 30725 1 1 36 LYS HE2 H -37.645 50.004 -23.222 1.00 . A A . 36 LYS HE2 1 1
9 30726 1 1 36 LYS HE3 H -36.765 50.765 -21.899 1.00 . A A . 36 LYS HE3 1 1
9 30727 1 1 36 LYS HG2 H -37.224 53.564 -23.627 1.00 . A A . 36 LYS HG2 1 1
9 30728 1 1 36 LYS HG3 H -35.593 53.561 -24.291 1.00 . A A . 36 LYS HG3 1 1
9 30729 1 1 36 LYS HZ1 H -38.769 52.276 -23.452 1.00 . A A . 36 LYS HZ1 1 1
9 30730 1 1 36 LYS HZ2 H -38.196 52.568 -21.879 1.00 . A A . 36 LYS HZ2 1 1
9 30731 1 1 36 LYS HZ3 H -39.248 51.268 -22.175 1.00 . A A . 36 LYS HZ3 1 1
9 30732 1 1 36 LYS N N -34.322 55.267 -22.833 1.00 . A A . 36 LYS N 1 1
9 30733 1 1 36 LYS NZ N -38.465 51.831 -22.563 1.00 . A A . 36 LYS NZ 1 1
9 30734 1 1 36 LYS O O -34.418 54.267 -19.846 1.00 . A A . 36 LYS O 1 1
9 30735 1 1 37 ILE C C -36.476 57.144 -17.916 1.00 . A A . 37 ILE C 1 1
9 30736 1 1 37 ILE CA C -35.210 56.620 -18.588 1.00 . A A . 37 ILE CA 1 1
9 30737 1 1 37 ILE CB C -34.114 57.694 -18.528 1.00 . A A . 37 ILE CB 1 1
9 30738 1 1 37 ILE CD1 C -32.693 57.423 -20.614 1.00 . A A . 37 ILE CD1 1 1
9 30739 1 1 37 ILE CG1 C -32.787 57.138 -19.107 1.00 . A A . 37 ILE CG1 1 1
9 30740 1 1 37 ILE CG2 C -33.907 58.113 -17.067 1.00 . A A . 37 ILE CG2 1 1
9 30741 1 1 37 ILE H H -35.988 56.869 -20.547 1.00 . A A . 37 ILE H 1 1
9 30742 1 1 37 ILE HA H -34.869 55.749 -18.044 1.00 . A A . 37 ILE HA 1 1
9 30743 1 1 37 ILE HB H -34.431 58.557 -19.100 1.00 . A A . 37 ILE HB 1 1
9 30744 1 1 37 ILE HD11 H -32.049 56.691 -21.078 1.00 . A A . 37 ILE HD11 1 1
9 30745 1 1 37 ILE HD12 H -32.283 58.410 -20.768 1.00 . A A . 37 ILE HD12 1 1
9 30746 1 1 37 ILE HD13 H -33.675 57.370 -21.059 1.00 . A A . 37 ILE HD13 1 1
9 30747 1 1 37 ILE HG12 H -31.948 57.611 -18.612 1.00 . A A . 37 ILE HG12 1 1
9 30748 1 1 37 ILE HG13 H -32.734 56.071 -18.944 1.00 . A A . 37 ILE HG13 1 1
9 30749 1 1 37 ILE HG21 H -32.988 58.672 -16.979 1.00 . A A . 37 ILE HG21 1 1
9 30750 1 1 37 ILE HG22 H -33.852 57.231 -16.445 1.00 . A A . 37 ILE HG22 1 1
9 30751 1 1 37 ILE HG23 H -34.735 58.728 -16.747 1.00 . A A . 37 ILE HG23 1 1
9 30752 1 1 37 ILE N N -35.482 56.250 -19.980 1.00 . A A . 37 ILE N 1 1
9 30753 1 1 37 ILE O O -37.174 57.996 -18.466 1.00 . A A . 37 ILE O 1 1
9 30754 1 1 38 SER C C -39.178 57.067 -16.869 1.00 . A A . 38 SER C 1 1
9 30755 1 1 38 SER CA C -37.940 57.063 -15.977 1.00 . A A . 38 SER CA 1 1
9 30756 1 1 38 SER CB C -37.716 58.466 -15.409 1.00 . A A . 38 SER CB 1 1
9 30757 1 1 38 SER H H -36.164 55.963 -16.331 1.00 . A A . 38 SER H 1 1
9 30758 1 1 38 SER HA H -38.102 56.379 -15.157 1.00 . A A . 38 SER HA 1 1
9 30759 1 1 38 SER HB2 H -37.842 59.198 -16.189 1.00 . A A . 38 SER HB2 1 1
9 30760 1 1 38 SER HB3 H -38.437 58.653 -14.623 1.00 . A A . 38 SER HB3 1 1
9 30761 1 1 38 SER HG H -36.450 58.498 -13.932 1.00 . A A . 38 SER HG 1 1
9 30762 1 1 38 SER N N -36.760 56.636 -16.722 1.00 . A A . 38 SER N 1 1
9 30763 1 1 38 SER O O -39.391 57.994 -17.650 1.00 . A A . 38 SER O 1 1
9 30764 1 1 38 SER OG O -36.397 58.557 -14.889 1.00 . A A . 38 SER OG 1 1
9 30765 1 1 39 THR C C -42.317 55.232 -16.722 1.00 . A A . 39 THR C 1 1
9 30766 1 1 39 THR CA C -41.220 55.910 -17.534 1.00 . A A . 39 THR CA 1 1
9 30767 1 1 39 THR CB C -40.946 55.100 -18.804 1.00 . A A . 39 THR CB 1 1
9 30768 1 1 39 THR CG2 C -40.264 53.781 -18.436 1.00 . A A . 39 THR CG2 1 1
9 30769 1 1 39 THR H H -39.775 55.318 -16.098 1.00 . A A . 39 THR H 1 1
9 30770 1 1 39 THR HA H -41.557 56.898 -17.817 1.00 . A A . 39 THR HA 1 1
9 30771 1 1 39 THR HB H -40.299 55.664 -19.458 1.00 . A A . 39 THR HB 1 1
9 30772 1 1 39 THR HG1 H -42.319 53.884 -19.451 1.00 . A A . 39 THR HG1 1 1
9 30773 1 1 39 THR HG21 H -39.249 53.976 -18.122 1.00 . A A . 39 THR HG21 1 1
9 30774 1 1 39 THR HG22 H -40.254 53.128 -19.297 1.00 . A A . 39 THR HG22 1 1
9 30775 1 1 39 THR HG23 H -40.805 53.307 -17.631 1.00 . A A . 39 THR HG23 1 1
9 30776 1 1 39 THR N N -39.996 56.024 -16.742 1.00 . A A . 39 THR N 1 1
9 30777 1 1 39 THR O O -42.034 54.419 -15.842 1.00 . A A . 39 THR O 1 1
9 30778 1 1 39 THR OG1 O -42.174 54.833 -19.466 1.00 . A A . 39 THR OG1 1 1
9 30779 1 1 40 VAL C C -44.417 54.764 -14.852 1.00 . A A . 40 VAL C 1 1
9 30780 1 1 40 VAL CA C -44.723 55.000 -16.335 1.00 . A A . 40 VAL CA 1 1
9 30781 1 1 40 VAL CB C -45.147 53.688 -17.023 1.00 . A A . 40 VAL CB 1 1
9 30782 1 1 40 VAL CG1 C -43.980 52.691 -17.026 1.00 . A A . 40 VAL CG1 1 1
9 30783 1 1 40 VAL CG2 C -46.371 53.069 -16.307 1.00 . A A . 40 VAL CG2 1 1
9 30784 1 1 40 VAL H H -43.720 56.227 -17.745 1.00 . A A . 40 VAL H 1 1
9 30785 1 1 40 VAL HA H -45.542 55.700 -16.404 1.00 . A A . 40 VAL HA 1 1
9 30786 1 1 40 VAL HB H -45.411 53.911 -18.049 1.00 . A A . 40 VAL HB 1 1
9 30787 1 1 40 VAL HG11 H -43.228 53.016 -17.730 1.00 . A A . 40 VAL HG11 1 1
9 30788 1 1 40 VAL HG12 H -44.343 51.716 -17.314 1.00 . A A . 40 VAL HG12 1 1
9 30789 1 1 40 VAL HG13 H -43.548 52.633 -16.039 1.00 . A A . 40 VAL HG13 1 1
9 30790 1 1 40 VAL HG21 H -46.045 52.342 -15.576 1.00 . A A . 40 VAL HG21 1 1
9 30791 1 1 40 VAL HG22 H -47.002 52.577 -17.034 1.00 . A A . 40 VAL HG22 1 1
9 30792 1 1 40 VAL HG23 H -46.939 53.845 -15.813 1.00 . A A . 40 VAL HG23 1 1
9 30793 1 1 40 VAL N N -43.568 55.573 -17.030 1.00 . A A . 40 VAL N 1 1
9 30794 1 1 40 VAL O O -44.995 53.885 -14.217 1.00 . A A . 40 VAL O 1 1
9 30795 1 1 41 SER C C -42.744 54.002 -12.573 1.00 . A A . 41 SER C 1 1
9 30796 1 1 41 SER CA C -43.131 55.441 -12.902 1.00 . A A . 41 SER CA 1 1
9 30797 1 1 41 SER CB C -44.297 55.873 -12.013 1.00 . A A . 41 SER CB 1 1
9 30798 1 1 41 SER H H -43.078 56.253 -14.861 1.00 . A A . 41 SER H 1 1
9 30799 1 1 41 SER HA H -42.286 56.085 -12.706 1.00 . A A . 41 SER HA 1 1
9 30800 1 1 41 SER HB2 H -44.365 56.948 -12.002 1.00 . A A . 41 SER HB2 1 1
9 30801 1 1 41 SER HB3 H -45.218 55.461 -12.404 1.00 . A A . 41 SER HB3 1 1
9 30802 1 1 41 SER HG H -44.756 54.755 -10.488 1.00 . A A . 41 SER HG 1 1
9 30803 1 1 41 SER N N -43.504 55.565 -14.308 1.00 . A A . 41 SER N 1 1
9 30804 1 1 41 SER O O -43.596 53.186 -12.225 1.00 . A A . 41 SER O 1 1
9 30805 1 1 41 SER OG O -44.077 55.404 -10.690 1.00 . A A . 41 SER OG 1 1
9 30806 1 1 42 ASP C C -39.893 52.380 -11.304 1.00 . A A . 42 ASP C 1 1
9 30807 1 1 42 ASP CA C -40.946 52.348 -12.409 1.00 . A A . 42 ASP CA 1 1
9 30808 1 1 42 ASP CB C -40.334 51.750 -13.677 1.00 . A A . 42 ASP CB 1 1
9 30809 1 1 42 ASP CG C -41.434 51.427 -14.682 1.00 . A A . 42 ASP CG 1 1
9 30810 1 1 42 ASP H H -40.820 54.391 -12.977 1.00 . A A . 42 ASP H 1 1
9 30811 1 1 42 ASP HA H -41.763 51.714 -12.090 1.00 . A A . 42 ASP HA 1 1
9 30812 1 1 42 ASP HB2 H -39.647 52.461 -14.112 1.00 . A A . 42 ASP HB2 1 1
9 30813 1 1 42 ASP HB3 H -39.803 50.845 -13.426 1.00 . A A . 42 ASP HB3 1 1
9 30814 1 1 42 ASP N N -41.450 53.696 -12.691 1.00 . A A . 42 ASP N 1 1
9 30815 1 1 42 ASP O O -39.239 53.400 -11.082 1.00 . A A . 42 ASP O 1 1
9 30816 1 1 42 ASP OD1 O -42.586 51.400 -14.281 1.00 . A A . 42 ASP OD1 1 1
9 30817 1 1 42 ASP OD2 O -41.109 51.209 -15.837 1.00 . A A . 42 ASP OD2 1 1
9 30818 1 1 43 TYR C C -38.975 52.228 -8.491 1.00 . A A . 43 TYR C 1 1
9 30819 1 1 43 TYR CA C -38.755 51.143 -9.542 1.00 . A A . 43 TYR CA 1 1
9 30820 1 1 43 TYR CB C -37.341 51.269 -10.112 1.00 . A A . 43 TYR CB 1 1
9 30821 1 1 43 TYR CD1 C -36.835 48.945 -10.952 1.00 . A A . 43 TYR CD1 1 1
9 30822 1 1 43 TYR CD2 C -37.325 50.690 -12.564 1.00 . A A . 43 TYR CD2 1 1
9 30823 1 1 43 TYR CE1 C -36.672 48.027 -11.998 1.00 . A A . 43 TYR CE1 1 1
9 30824 1 1 43 TYR CE2 C -37.161 49.773 -13.608 1.00 . A A . 43 TYR CE2 1 1
9 30825 1 1 43 TYR CG C -37.161 50.276 -11.236 1.00 . A A . 43 TYR CG 1 1
9 30826 1 1 43 TYR CZ C -36.835 48.440 -13.325 1.00 . A A . 43 TYR CZ 1 1
9 30827 1 1 43 TYR H H -40.282 50.471 -10.849 1.00 . A A . 43 TYR H 1 1
9 30828 1 1 43 TYR HA H -38.855 50.176 -9.073 1.00 . A A . 43 TYR HA 1 1
9 30829 1 1 43 TYR HB2 H -37.191 52.271 -10.487 1.00 . A A . 43 TYR HB2 1 1
9 30830 1 1 43 TYR HB3 H -36.620 51.064 -9.334 1.00 . A A . 43 TYR HB3 1 1
9 30831 1 1 43 TYR HD1 H -36.709 48.626 -9.929 1.00 . A A . 43 TYR HD1 1 1
9 30832 1 1 43 TYR HD2 H -37.577 51.717 -12.782 1.00 . A A . 43 TYR HD2 1 1
9 30833 1 1 43 TYR HE1 H -36.419 47.000 -11.779 1.00 . A A . 43 TYR HE1 1 1
9 30834 1 1 43 TYR HE2 H -37.287 50.092 -14.632 1.00 . A A . 43 TYR HE2 1 1
9 30835 1 1 43 TYR HH H -36.057 46.862 -14.063 1.00 . A A . 43 TYR HH 1 1
9 30836 1 1 43 TYR N N -39.733 51.251 -10.620 1.00 . A A . 43 TYR N 1 1
9 30837 1 1 43 TYR O O -38.501 53.354 -8.639 1.00 . A A . 43 TYR O 1 1
9 30838 1 1 43 TYR OH O -36.673 47.537 -14.355 1.00 . A A . 43 TYR OH 1 1
9 30839 1 1 44 PHE C C -38.679 53.212 -5.627 1.00 . A A . 44 PHE C 1 1
9 30840 1 1 44 PHE CA C -39.966 52.829 -6.354 1.00 . A A . 44 PHE CA 1 1
9 30841 1 1 44 PHE CB C -40.958 52.226 -5.358 1.00 . A A . 44 PHE CB 1 1
9 30842 1 1 44 PHE CD1 C -43.154 53.233 -6.074 1.00 . A A . 44 PHE CD1 1 1
9 30843 1 1 44 PHE CD2 C -42.736 50.893 -6.549 1.00 . A A . 44 PHE CD2 1 1
9 30844 1 1 44 PHE CE1 C -44.414 53.131 -6.679 1.00 . A A . 44 PHE CE1 1 1
9 30845 1 1 44 PHE CE2 C -43.994 50.790 -7.155 1.00 . A A . 44 PHE CE2 1 1
9 30846 1 1 44 PHE CG C -42.316 52.115 -6.009 1.00 . A A . 44 PHE CG 1 1
9 30847 1 1 44 PHE CZ C -44.832 51.910 -7.219 1.00 . A A . 44 PHE CZ 1 1
9 30848 1 1 44 PHE H H -40.042 50.965 -7.363 1.00 . A A . 44 PHE H 1 1
9 30849 1 1 44 PHE HA H -40.401 53.719 -6.781 1.00 . A A . 44 PHE HA 1 1
9 30850 1 1 44 PHE HB2 H -40.619 51.246 -5.059 1.00 . A A . 44 PHE HB2 1 1
9 30851 1 1 44 PHE HB3 H -41.029 52.864 -4.489 1.00 . A A . 44 PHE HB3 1 1
9 30852 1 1 44 PHE HD1 H -42.832 54.175 -5.657 1.00 . A A . 44 PHE HD1 1 1
9 30853 1 1 44 PHE HD2 H -42.088 50.030 -6.499 1.00 . A A . 44 PHE HD2 1 1
9 30854 1 1 44 PHE HE1 H -45.060 53.995 -6.729 1.00 . A A . 44 PHE HE1 1 1
9 30855 1 1 44 PHE HE2 H -44.317 49.849 -7.572 1.00 . A A . 44 PHE HE2 1 1
9 30856 1 1 44 PHE HZ H -45.803 51.831 -7.687 1.00 . A A . 44 PHE HZ 1 1
9 30857 1 1 44 PHE N N -39.693 51.879 -7.428 1.00 . A A . 44 PHE N 1 1
9 30858 1 1 44 PHE O O -38.483 54.371 -5.263 1.00 . A A . 44 PHE O 1 1
9 30859 1 1 45 ARG C C -35.605 53.293 -5.606 1.00 . A A . 45 ARG C 1 1
9 30860 1 1 45 ARG CA C -36.545 52.478 -4.723 1.00 . A A . 45 ARG CA 1 1
9 30861 1 1 45 ARG CB C -35.881 51.149 -4.356 1.00 . A A . 45 ARG CB 1 1
9 30862 1 1 45 ARG CD C -36.083 49.086 -2.957 1.00 . A A . 45 ARG CD 1 1
9 30863 1 1 45 ARG CG C -36.720 50.436 -3.291 1.00 . A A . 45 ARG CG 1 1
9 30864 1 1 45 ARG CZ C -36.553 47.159 -1.556 1.00 . A A . 45 ARG CZ 1 1
9 30865 1 1 45 ARG H H -38.017 51.323 -5.722 1.00 . A A . 45 ARG H 1 1
9 30866 1 1 45 ARG HA H -36.744 53.030 -3.817 1.00 . A A . 45 ARG HA 1 1
9 30867 1 1 45 ARG HB2 H -35.810 50.526 -5.236 1.00 . A A . 45 ARG HB2 1 1
9 30868 1 1 45 ARG HB3 H -34.892 51.335 -3.965 1.00 . A A . 45 ARG HB3 1 1
9 30869 1 1 45 ARG HD2 H -36.026 48.486 -3.853 1.00 . A A . 45 ARG HD2 1 1
9 30870 1 1 45 ARG HD3 H -35.086 49.247 -2.572 1.00 . A A . 45 ARG HD3 1 1
9 30871 1 1 45 ARG HE H -37.675 48.817 -1.582 1.00 . A A . 45 ARG HE 1 1
9 30872 1 1 45 ARG HG2 H -36.762 51.045 -2.400 1.00 . A A . 45 ARG HG2 1 1
9 30873 1 1 45 ARG HG3 H -37.719 50.278 -3.668 1.00 . A A . 45 ARG HG3 1 1
9 30874 1 1 45 ARG HH11 H -34.935 47.044 -2.730 1.00 . A A . 45 ARG HH11 1 1
9 30875 1 1 45 ARG HH12 H -35.248 45.652 -1.747 1.00 . A A . 45 ARG HH12 1 1
9 30876 1 1 45 ARG HH21 H -38.094 46.993 -0.289 1.00 . A A . 45 ARG HH21 1 1
9 30877 1 1 45 ARG HH22 H -37.036 45.623 -0.365 1.00 . A A . 45 ARG HH22 1 1
9 30878 1 1 45 ARG N N -37.807 52.229 -5.413 1.00 . A A . 45 ARG N 1 1
9 30879 1 1 45 ARG NE N -36.882 48.383 -1.959 1.00 . A A . 45 ARG NE 1 1
9 30880 1 1 45 ARG NH1 N -35.496 46.573 -2.049 1.00 . A A . 45 ARG NH1 1 1
9 30881 1 1 45 ARG NH2 N -37.284 46.544 -0.668 1.00 . A A . 45 ARG NH2 1 1
9 30882 1 1 45 ARG O O -35.616 53.158 -6.829 1.00 . A A . 45 ARG O 1 1
9 30883 1 1 46 ASN C C -32.555 55.180 -4.943 1.00 . A A . 46 ASN C 1 1
9 30884 1 1 46 ASN CA C -33.855 54.990 -5.722 1.00 . A A . 46 ASN CA 1 1
9 30885 1 1 46 ASN CB C -34.486 56.356 -5.992 1.00 . A A . 46 ASN CB 1 1
9 30886 1 1 46 ASN CG C -33.500 57.247 -6.740 1.00 . A A . 46 ASN CG 1 1
9 30887 1 1 46 ASN H H -34.834 54.218 -4.002 1.00 . A A . 46 ASN H 1 1
9 30888 1 1 46 ASN HA H -33.625 54.522 -6.670 1.00 . A A . 46 ASN HA 1 1
9 30889 1 1 46 ASN HB2 H -35.378 56.228 -6.588 1.00 . A A . 46 ASN HB2 1 1
9 30890 1 1 46 ASN HB3 H -34.746 56.823 -5.053 1.00 . A A . 46 ASN HB3 1 1
9 30891 1 1 46 ASN HD21 H -34.091 56.644 -8.537 1.00 . A A . 46 ASN HD21 1 1
9 30892 1 1 46 ASN HD22 H -32.846 57.796 -8.532 1.00 . A A . 46 ASN HD22 1 1
9 30893 1 1 46 ASN N N -34.795 54.148 -4.979 1.00 . A A . 46 ASN N 1 1
9 30894 1 1 46 ASN ND2 N -33.476 57.227 -8.045 1.00 . A A . 46 ASN ND2 1 1
9 30895 1 1 46 ASN O O -31.466 55.091 -5.510 1.00 . A A . 46 ASN O 1 1
9 30896 1 1 46 ASN OD1 O -32.728 57.979 -6.119 1.00 . A A . 46 ASN OD1 1 1
9 30897 1 1 47 ILE C C -31.004 54.343 -2.223 1.00 . A A . 47 ILE C 1 1
9 30898 1 1 47 ILE CA C -31.499 55.670 -2.802 1.00 . A A . 47 ILE CA 1 1
9 30899 1 1 47 ILE CB C -31.855 56.643 -1.666 1.00 . A A . 47 ILE CB 1 1
9 30900 1 1 47 ILE CD1 C -32.969 58.833 -1.183 1.00 . A A . 47 ILE CD1 1 1
9 30901 1 1 47 ILE CG1 C -32.360 57.955 -2.280 1.00 . A A . 47 ILE CG1 1 1
9 30902 1 1 47 ILE CG2 C -30.610 56.925 -0.795 1.00 . A A . 47 ILE CG2 1 1
9 30903 1 1 47 ILE H H -33.569 55.521 -3.251 1.00 . A A . 47 ILE H 1 1
9 30904 1 1 47 ILE HA H -30.711 56.107 -3.398 1.00 . A A . 47 ILE HA 1 1
9 30905 1 1 47 ILE HB H -32.632 56.208 -1.053 1.00 . A A . 47 ILE HB 1 1
9 30906 1 1 47 ILE HD11 H -33.126 59.831 -1.566 1.00 . A A . 47 ILE HD11 1 1
9 30907 1 1 47 ILE HD12 H -32.297 58.872 -0.338 1.00 . A A . 47 ILE HD12 1 1
9 30908 1 1 47 ILE HD13 H -33.914 58.416 -0.870 1.00 . A A . 47 ILE HD13 1 1
9 30909 1 1 47 ILE HG12 H -31.535 58.477 -2.743 1.00 . A A . 47 ILE HG12 1 1
9 30910 1 1 47 ILE HG13 H -33.113 57.739 -3.022 1.00 . A A . 47 ILE HG13 1 1
9 30911 1 1 47 ILE HG21 H -30.554 56.198 0.000 1.00 . A A . 47 ILE HG21 1 1
9 30912 1 1 47 ILE HG22 H -30.680 57.913 -0.360 1.00 . A A . 47 ILE HG22 1 1
9 30913 1 1 47 ILE HG23 H -29.716 56.866 -1.400 1.00 . A A . 47 ILE HG23 1 1
9 30914 1 1 47 ILE N N -32.676 55.454 -3.646 1.00 . A A . 47 ILE N 1 1
9 30915 1 1 47 ILE O O -30.186 54.323 -1.306 1.00 . A A . 47 ILE O 1 1
9 30916 1 1 48 ARG C C -31.348 51.771 -0.803 1.00 . A A . 48 ARG C 1 1
9 30917 1 1 48 ARG CA C -31.098 51.913 -2.304 1.00 . A A . 48 ARG CA 1 1
9 30918 1 1 48 ARG CB C -29.613 51.678 -2.598 1.00 . A A . 48 ARG CB 1 1
9 30919 1 1 48 ARG CD C -27.901 51.413 -4.398 1.00 . A A . 48 ARG CD 1 1
9 30920 1 1 48 ARG CG C -29.388 51.631 -4.110 1.00 . A A . 48 ARG CG 1 1
9 30921 1 1 48 ARG CZ C -25.806 52.611 -4.126 1.00 . A A . 48 ARG CZ 1 1
9 30922 1 1 48 ARG H H -32.146 53.312 -3.504 1.00 . A A . 48 ARG H 1 1
9 30923 1 1 48 ARG HA H -31.677 51.166 -2.827 1.00 . A A . 48 ARG HA 1 1
9 30924 1 1 48 ARG HB2 H -29.030 52.481 -2.171 1.00 . A A . 48 ARG HB2 1 1
9 30925 1 1 48 ARG HB3 H -29.304 50.739 -2.161 1.00 . A A . 48 ARG HB3 1 1
9 30926 1 1 48 ARG HD2 H -27.551 50.555 -3.846 1.00 . A A . 48 ARG HD2 1 1
9 30927 1 1 48 ARG HD3 H -27.766 51.233 -5.455 1.00 . A A . 48 ARG HD3 1 1
9 30928 1 1 48 ARG HE H -27.594 53.370 -3.644 1.00 . A A . 48 ARG HE 1 1
9 30929 1 1 48 ARG HG2 H -29.961 50.819 -4.533 1.00 . A A . 48 ARG HG2 1 1
9 30930 1 1 48 ARG HG3 H -29.705 52.565 -4.550 1.00 . A A . 48 ARG HG3 1 1
9 30931 1 1 48 ARG HH11 H -25.686 50.755 -4.868 1.00 . A A . 48 ARG HH11 1 1
9 30932 1 1 48 ARG HH12 H -24.178 51.590 -4.691 1.00 . A A . 48 ARG HH12 1 1
9 30933 1 1 48 ARG HH21 H -25.620 54.471 -3.409 1.00 . A A . 48 ARG HH21 1 1
9 30934 1 1 48 ARG HH22 H -24.141 53.694 -3.866 1.00 . A A . 48 ARG HH22 1 1
9 30935 1 1 48 ARG N N -31.500 53.238 -2.771 1.00 . A A . 48 ARG N 1 1
9 30936 1 1 48 ARG NE N -27.129 52.586 -4.003 1.00 . A A . 48 ARG NE 1 1
9 30937 1 1 48 ARG NH1 N -25.174 51.571 -4.598 1.00 . A A . 48 ARG NH1 1 1
9 30938 1 1 48 ARG NH2 N -25.137 53.675 -3.772 1.00 . A A . 48 ARG NH2 1 1
9 30939 1 1 48 ARG O O -32.478 51.545 -0.370 1.00 . A A . 48 ARG O 1 1
9 30940 1 1 49 THR C C -31.137 50.528 1.842 1.00 . A A . 49 THR C 1 1
9 30941 1 1 49 THR CA C -30.390 51.795 1.435 1.00 . A A . 49 THR CA 1 1
9 30942 1 1 49 THR CB C -31.113 53.020 2.003 1.00 . A A . 49 THR CB 1 1
9 30943 1 1 49 THR CG2 C -30.191 54.238 1.945 1.00 . A A . 49 THR CG2 1 1
9 30944 1 1 49 THR H H -29.410 52.087 -0.421 1.00 . A A . 49 THR H 1 1
9 30945 1 1 49 THR HA H -29.395 51.759 1.854 1.00 . A A . 49 THR HA 1 1
9 30946 1 1 49 THR HB H -31.387 52.833 3.031 1.00 . A A . 49 THR HB 1 1
9 30947 1 1 49 THR HG1 H -32.105 54.006 0.651 1.00 . A A . 49 THR HG1 1 1
9 30948 1 1 49 THR HG21 H -29.690 54.266 0.990 1.00 . A A . 49 THR HG21 1 1
9 30949 1 1 49 THR HG22 H -29.455 54.170 2.733 1.00 . A A . 49 THR HG22 1 1
9 30950 1 1 49 THR HG23 H -30.774 55.137 2.073 1.00 . A A . 49 THR HG23 1 1
9 30951 1 1 49 THR N N -30.284 51.907 -0.017 1.00 . A A . 49 THR N 1 1
9 30952 1 1 49 THR O O -31.482 50.351 3.011 1.00 . A A . 49 THR O 1 1
9 30953 1 1 49 THR OG1 O -32.287 53.271 1.242 1.00 . A A . 49 THR OG1 1 1
9 30954 1 1 50 ARG C C -32.031 47.473 -0.046 1.00 . A A . 50 ARG C 1 1
9 30955 1 1 50 ARG CA C -32.073 48.394 1.168 1.00 . A A . 50 ARG CA 1 1
9 30956 1 1 50 ARG CB C -33.528 48.677 1.556 1.00 . A A . 50 ARG CB 1 1
9 30957 1 1 50 ARG CD C -35.658 47.662 2.388 1.00 . A A . 50 ARG CD 1 1
9 30958 1 1 50 ARG CG C -34.218 47.370 1.956 1.00 . A A . 50 ARG CG 1 1
9 30959 1 1 50 ARG CZ C -37.528 46.466 3.377 1.00 . A A . 50 ARG CZ 1 1
9 30960 1 1 50 ARG H H -31.073 49.828 -0.033 1.00 . A A . 50 ARG H 1 1
9 30961 1 1 50 ARG HA H -31.581 47.903 1.995 1.00 . A A . 50 ARG HA 1 1
9 30962 1 1 50 ARG HB2 H -33.550 49.366 2.388 1.00 . A A . 50 ARG HB2 1 1
9 30963 1 1 50 ARG HB3 H -34.046 49.113 0.715 1.00 . A A . 50 ARG HB3 1 1
9 30964 1 1 50 ARG HD2 H -35.656 48.437 3.137 1.00 . A A . 50 ARG HD2 1 1
9 30965 1 1 50 ARG HD3 H -36.226 47.993 1.531 1.00 . A A . 50 ARG HD3 1 1
9 30966 1 1 50 ARG HE H -35.748 45.632 2.996 1.00 . A A . 50 ARG HE 1 1
9 30967 1 1 50 ARG HG2 H -34.226 46.694 1.115 1.00 . A A . 50 ARG HG2 1 1
9 30968 1 1 50 ARG HG3 H -33.684 46.918 2.778 1.00 . A A . 50 ARG HG3 1 1
9 30969 1 1 50 ARG HH11 H -37.835 48.394 2.936 1.00 . A A . 50 ARG HH11 1 1
9 30970 1 1 50 ARG HH12 H -39.181 47.564 3.641 1.00 . A A . 50 ARG HH12 1 1
9 30971 1 1 50 ARG HH21 H -37.510 44.539 3.923 1.00 . A A . 50 ARG HH21 1 1
9 30972 1 1 50 ARG HH22 H -38.998 45.382 4.199 1.00 . A A . 50 ARG HH22 1 1
9 30973 1 1 50 ARG N N -31.376 49.643 0.881 1.00 . A A . 50 ARG N 1 1
9 30974 1 1 50 ARG NE N -36.271 46.460 2.942 1.00 . A A . 50 ARG NE 1 1
9 30975 1 1 50 ARG NH1 N -38.236 47.560 3.313 1.00 . A A . 50 ARG NH1 1 1
9 30976 1 1 50 ARG NH2 N -38.053 45.378 3.872 1.00 . A A . 50 ARG NH2 1 1
9 30977 1 1 50 ARG O O -32.948 47.471 -0.867 1.00 . A A . 50 ARG O 1 1
9 30978 1 1 51 SER C C -30.192 44.447 -0.801 1.00 . A A . 51 SER C 1 1
9 30979 1 1 51 SER CA C -30.798 45.764 -1.275 1.00 . A A . 51 SER CA 1 1
9 30980 1 1 51 SER CB C -29.895 46.388 -2.340 1.00 . A A . 51 SER CB 1 1
9 30981 1 1 51 SER H H -30.259 46.739 0.530 1.00 . A A . 51 SER H 1 1
9 30982 1 1 51 SER HA H -31.764 45.561 -1.716 1.00 . A A . 51 SER HA 1 1
9 30983 1 1 51 SER HB2 H -29.700 45.668 -3.117 1.00 . A A . 51 SER HB2 1 1
9 30984 1 1 51 SER HB3 H -30.388 47.250 -2.768 1.00 . A A . 51 SER HB3 1 1
9 30985 1 1 51 SER HG H -28.748 47.691 -1.462 1.00 . A A . 51 SER HG 1 1
9 30986 1 1 51 SER N N -30.959 46.691 -0.155 1.00 . A A . 51 SER N 1 1
9 30987 1 1 51 SER O O -28.971 44.297 -0.745 1.00 . A A . 51 SER O 1 1
9 30988 1 1 51 SER OG O -28.665 46.775 -1.743 1.00 . A A . 51 SER OG 1 1
9 30989 1 1 52 VAL C C -31.337 41.086 -0.803 1.00 . A A . 52 VAL C 1 1
9 30990 1 1 52 VAL CA C -30.624 42.175 -0.001 1.00 . A A . 52 VAL CA 1 1
9 30991 1 1 52 VAL CB C -30.934 42.027 1.495 1.00 . A A . 52 VAL CB 1 1
9 30992 1 1 52 VAL CG1 C -32.380 42.445 1.765 1.00 . A A . 52 VAL CG1 1 1
9 30993 1 1 52 VAL CG2 C -30.732 40.570 1.931 1.00 . A A . 52 VAL CG2 1 1
9 30994 1 1 52 VAL H H -32.020 43.679 -0.539 1.00 . A A . 52 VAL H 1 1
9 30995 1 1 52 VAL HA H -29.557 42.072 -0.148 1.00 . A A . 52 VAL HA 1 1
9 30996 1 1 52 VAL HB H -30.269 42.665 2.061 1.00 . A A . 52 VAL HB 1 1
9 30997 1 1 52 VAL HG11 H -32.516 43.475 1.473 1.00 . A A . 52 VAL HG11 1 1
9 30998 1 1 52 VAL HG12 H -32.595 42.339 2.818 1.00 . A A . 52 VAL HG12 1 1
9 30999 1 1 52 VAL HG13 H -33.049 41.818 1.196 1.00 . A A . 52 VAL HG13 1 1
9 31000 1 1 52 VAL HG21 H -31.557 39.970 1.576 1.00 . A A . 52 VAL HG21 1 1
9 31001 1 1 52 VAL HG22 H -30.689 40.520 3.009 1.00 . A A . 52 VAL HG22 1 1
9 31002 1 1 52 VAL HG23 H -29.809 40.195 1.515 1.00 . A A . 52 VAL HG23 1 1
9 31003 1 1 52 VAL N N -31.060 43.494 -0.466 1.00 . A A . 52 VAL N 1 1
9 31004 1 1 52 VAL O O -32.547 41.151 -1.015 1.00 . A A . 52 VAL O 1 1
9 31005 1 1 53 HIS C C -30.103 37.932 -2.345 1.00 . A A . 53 HIS C 1 1
9 31006 1 1 53 HIS CA C -31.152 39.009 -2.052 1.00 . A A . 53 HIS CA 1 1
9 31007 1 1 53 HIS CB C -31.681 39.571 -3.374 1.00 . A A . 53 HIS CB 1 1
9 31008 1 1 53 HIS CD2 C -29.933 40.398 -5.157 1.00 . A A . 53 HIS CD2 1 1
9 31009 1 1 53 HIS CE1 C -29.292 42.209 -4.153 1.00 . A A . 53 HIS CE1 1 1
9 31010 1 1 53 HIS CG C -30.643 40.475 -3.983 1.00 . A A . 53 HIS CG 1 1
9 31011 1 1 53 HIS H H -29.614 40.095 -1.072 1.00 . A A . 53 HIS H 1 1
9 31012 1 1 53 HIS HA H -31.973 38.569 -1.508 1.00 . A A . 53 HIS HA 1 1
9 31013 1 1 53 HIS HB2 H -31.897 38.760 -4.052 1.00 . A A . 53 HIS HB2 1 1
9 31014 1 1 53 HIS HB3 H -32.583 40.136 -3.188 1.00 . A A . 53 HIS HB3 1 1
9 31015 1 1 53 HIS HD2 H -30.021 39.608 -5.886 1.00 . A A . 53 HIS HD2 1 1
9 31016 1 1 53 HIS HE1 H -28.781 43.132 -3.921 1.00 . A A . 53 HIS HE1 1 1
9 31017 1 1 53 HIS HE2 H -28.460 41.698 -5.992 1.00 . A A . 53 HIS HE2 1 1
9 31018 1 1 53 HIS N N -30.576 40.093 -1.260 1.00 . A A . 53 HIS N 1 1
9 31019 1 1 53 HIS ND1 N -30.217 41.638 -3.360 1.00 . A A . 53 HIS ND1 1 1
9 31020 1 1 53 HIS NE2 N -29.081 41.495 -5.262 1.00 . A A . 53 HIS NE2 1 1
9 31021 1 1 53 HIS O O -29.536 37.891 -3.437 1.00 . A A . 53 HIS O 1 1
9 31022 1 1 54 PRO C C -29.068 35.115 -2.801 1.00 . A A . 54 PRO C 1 1
9 31023 1 1 54 PRO CA C -28.824 35.978 -1.556 1.00 . A A . 54 PRO CA 1 1
9 31024 1 1 54 PRO CB C -28.975 35.153 -0.265 1.00 . A A . 54 PRO CB 1 1
9 31025 1 1 54 PRO CD C -30.457 37.049 -0.063 1.00 . A A . 54 PRO CD 1 1
9 31026 1 1 54 PRO CG C -29.558 36.104 0.733 1.00 . A A . 54 PRO CG 1 1
9 31027 1 1 54 PRO HA H -27.834 36.400 -1.594 1.00 . A A . 54 PRO HA 1 1
9 31028 1 1 54 PRO HB2 H -29.646 34.317 -0.426 1.00 . A A . 54 PRO HB2 1 1
9 31029 1 1 54 PRO HB3 H -28.012 34.801 0.076 1.00 . A A . 54 PRO HB3 1 1
9 31030 1 1 54 PRO HD2 H -31.465 36.659 -0.117 1.00 . A A . 54 PRO HD2 1 1
9 31031 1 1 54 PRO HD3 H -30.451 38.039 0.367 1.00 . A A . 54 PRO HD3 1 1
9 31032 1 1 54 PRO HG2 H -30.137 35.562 1.471 1.00 . A A . 54 PRO HG2 1 1
9 31033 1 1 54 PRO HG3 H -28.773 36.668 1.215 1.00 . A A . 54 PRO HG3 1 1
9 31034 1 1 54 PRO N N -29.836 37.071 -1.396 1.00 . A A . 54 PRO N 1 1
9 31035 1 1 54 PRO O O -28.131 34.810 -3.536 1.00 . A A . 54 PRO O 1 1
9 31036 1 1 55 ARG C C -29.608 32.808 -4.404 1.00 . A A . 55 ARG C 1 1
9 31037 1 1 55 ARG CA C -30.655 33.909 -4.206 1.00 . A A . 55 ARG CA 1 1
9 31038 1 1 55 ARG CB C -30.661 34.798 -5.452 1.00 . A A . 55 ARG CB 1 1
9 31039 1 1 55 ARG CD C -31.700 36.768 -6.563 1.00 . A A . 55 ARG CD 1 1
9 31040 1 1 55 ARG CG C -31.788 35.827 -5.361 1.00 . A A . 55 ARG CG 1 1
9 31041 1 1 55 ARG CZ C -32.744 38.816 -7.336 1.00 . A A . 55 ARG CZ 1 1
9 31042 1 1 55 ARG H H -31.036 35.005 -2.421 1.00 . A A . 55 ARG H 1 1
9 31043 1 1 55 ARG HA H -31.630 33.467 -4.077 1.00 . A A . 55 ARG HA 1 1
9 31044 1 1 55 ARG HB2 H -29.714 35.312 -5.528 1.00 . A A . 55 ARG HB2 1 1
9 31045 1 1 55 ARG HB3 H -30.807 34.185 -6.329 1.00 . A A . 55 ARG HB3 1 1
9 31046 1 1 55 ARG HD2 H -30.734 37.249 -6.569 1.00 . A A . 55 ARG HD2 1 1
9 31047 1 1 55 ARG HD3 H -31.817 36.195 -7.471 1.00 . A A . 55 ARG HD3 1 1
9 31048 1 1 55 ARG HE H -33.449 37.711 -5.821 1.00 . A A . 55 ARG HE 1 1
9 31049 1 1 55 ARG HG2 H -32.742 35.319 -5.365 1.00 . A A . 55 ARG HG2 1 1
9 31050 1 1 55 ARG HG3 H -31.685 36.397 -4.450 1.00 . A A . 55 ARG HG3 1 1
9 31051 1 1 55 ARG HH11 H -31.070 38.245 -8.275 1.00 . A A . 55 ARG HH11 1 1
9 31052 1 1 55 ARG HH12 H -31.797 39.704 -8.861 1.00 . A A . 55 ARG HH12 1 1
9 31053 1 1 55 ARG HH21 H -34.411 39.628 -6.581 1.00 . A A . 55 ARG HH21 1 1
9 31054 1 1 55 ARG HH22 H -33.690 40.487 -7.901 1.00 . A A . 55 ARG HH22 1 1
9 31055 1 1 55 ARG N N -30.323 34.731 -3.036 1.00 . A A . 55 ARG N 1 1
9 31056 1 1 55 ARG NE N -32.741 37.787 -6.494 1.00 . A A . 55 ARG NE 1 1
9 31057 1 1 55 ARG NH1 N -31.797 38.931 -8.228 1.00 . A A . 55 ARG NH1 1 1
9 31058 1 1 55 ARG NH2 N -33.688 39.713 -7.268 1.00 . A A . 55 ARG NH2 1 1
9 31059 1 1 55 ARG O O -28.579 33.050 -5.036 1.00 . A A . 55 ARG O 1 1
9 31060 1 1 56 VAL C C -29.452 29.129 -3.911 1.00 . A A . 56 VAL C 1 1
9 31061 1 1 56 VAL CA C -28.840 30.529 -4.019 1.00 . A A . 56 VAL CA 1 1
9 31062 1 1 56 VAL CB C -27.748 30.705 -2.955 1.00 . A A . 56 VAL CB 1 1
9 31063 1 1 56 VAL CG1 C -28.299 30.316 -1.581 1.00 . A A . 56 VAL CG1 1 1
9 31064 1 1 56 VAL CG2 C -26.543 29.817 -3.287 1.00 . A A . 56 VAL CG2 1 1
9 31065 1 1 56 VAL H H -30.677 31.444 -3.352 1.00 . A A . 56 VAL H 1 1
9 31066 1 1 56 VAL HA H -28.384 30.624 -4.995 1.00 . A A . 56 VAL HA 1 1
9 31067 1 1 56 VAL HB H -27.437 31.740 -2.932 1.00 . A A . 56 VAL HB 1 1
9 31068 1 1 56 VAL HG11 H -28.410 29.244 -1.526 1.00 . A A . 56 VAL HG11 1 1
9 31069 1 1 56 VAL HG12 H -29.260 30.786 -1.434 1.00 . A A . 56 VAL HG12 1 1
9 31070 1 1 56 VAL HG13 H -27.615 30.647 -0.812 1.00 . A A . 56 VAL HG13 1 1
9 31071 1 1 56 VAL HG21 H -25.703 30.111 -2.674 1.00 . A A . 56 VAL HG21 1 1
9 31072 1 1 56 VAL HG22 H -26.282 29.932 -4.328 1.00 . A A . 56 VAL HG22 1 1
9 31073 1 1 56 VAL HG23 H -26.790 28.786 -3.087 1.00 . A A . 56 VAL HG23 1 1
9 31074 1 1 56 VAL N N -29.844 31.605 -3.863 1.00 . A A . 56 VAL N 1 1
9 31075 1 1 56 VAL O O -30.549 28.966 -3.376 1.00 . A A . 56 VAL O 1 1
9 31076 1 1 57 SER C C -28.116 25.778 -3.822 1.00 . A A . 57 SER C 1 1
9 31077 1 1 57 SER CA C -29.215 26.714 -4.339 1.00 . A A . 57 SER CA 1 1
9 31078 1 1 57 SER CB C -29.678 26.249 -5.721 1.00 . A A . 57 SER CB 1 1
9 31079 1 1 57 SER H H -27.842 28.286 -4.821 1.00 . A A . 57 SER H 1 1
9 31080 1 1 57 SER HA H -30.055 26.664 -3.658 1.00 . A A . 57 SER HA 1 1
9 31081 1 1 57 SER HB2 H -28.919 26.471 -6.451 1.00 . A A . 57 SER HB2 1 1
9 31082 1 1 57 SER HB3 H -29.853 25.180 -5.700 1.00 . A A . 57 SER HB3 1 1
9 31083 1 1 57 SER HG H -31.552 26.271 -6.252 1.00 . A A . 57 SER HG 1 1
9 31084 1 1 57 SER N N -28.725 28.105 -4.410 1.00 . A A . 57 SER N 1 1
9 31085 1 1 57 SER O O -26.975 25.844 -4.275 1.00 . A A . 57 SER O 1 1
9 31086 1 1 57 SER OG O -30.877 26.931 -6.072 1.00 . A A . 57 SER OG 1 1
9 31087 1 1 58 VAL C C -28.104 22.588 -2.033 1.00 . A A . 58 VAL C 1 1
9 31088 1 1 58 VAL CA C -27.485 23.970 -2.275 1.00 . A A . 58 VAL CA 1 1
9 31089 1 1 58 VAL CB C -26.948 24.539 -0.964 1.00 . A A . 58 VAL CB 1 1
9 31090 1 1 58 VAL CG1 C -26.545 25.997 -1.185 1.00 . A A . 58 VAL CG1 1 1
9 31091 1 1 58 VAL CG2 C -28.033 24.471 0.115 1.00 . A A . 58 VAL CG2 1 1
9 31092 1 1 58 VAL H H -29.394 24.908 -2.529 1.00 . A A . 58 VAL H 1 1
9 31093 1 1 58 VAL HA H -26.658 23.855 -2.962 1.00 . A A . 58 VAL HA 1 1
9 31094 1 1 58 VAL HB H -26.086 23.968 -0.650 1.00 . A A . 58 VAL HB 1 1
9 31095 1 1 58 VAL HG11 H -26.012 26.361 -0.320 1.00 . A A . 58 VAL HG11 1 1
9 31096 1 1 58 VAL HG12 H -27.432 26.595 -1.339 1.00 . A A . 58 VAL HG12 1 1
9 31097 1 1 58 VAL HG13 H -25.909 26.066 -2.055 1.00 . A A . 58 VAL HG13 1 1
9 31098 1 1 58 VAL HG21 H -27.755 25.101 0.948 1.00 . A A . 58 VAL HG21 1 1
9 31099 1 1 58 VAL HG22 H -28.139 23.452 0.456 1.00 . A A . 58 VAL HG22 1 1
9 31100 1 1 58 VAL HG23 H -28.972 24.813 -0.296 1.00 . A A . 58 VAL HG23 1 1
9 31101 1 1 58 VAL N N -28.465 24.911 -2.858 1.00 . A A . 58 VAL N 1 1
9 31102 1 1 58 VAL O O -29.324 22.439 -2.075 1.00 . A A . 58 VAL O 1 1
9 31103 1 1 59 GLY C C -26.749 19.196 -1.125 1.00 . A A . 59 GLY C 1 1
9 31104 1 1 59 GLY CA C -27.800 20.227 -1.551 1.00 . A A . 59 GLY CA 1 1
9 31105 1 1 59 GLY H H -26.297 21.723 -1.759 1.00 . A A . 59 GLY H 1 1
9 31106 1 1 59 GLY HA2 H -28.560 20.281 -0.785 1.00 . A A . 59 GLY HA2 1 1
9 31107 1 1 59 GLY HA3 H -28.252 19.890 -2.463 1.00 . A A . 59 GLY HA3 1 1
9 31108 1 1 59 GLY N N -27.264 21.569 -1.783 1.00 . A A . 59 GLY N 1 1
9 31109 1 1 59 GLY O O -25.648 19.537 -0.688 1.00 . A A . 59 GLY O 1 1
9 31110 1 1 60 TYR C C -25.894 16.035 -2.217 1.00 . A A . 60 TYR C 1 1
9 31111 1 1 60 TYR CA C -26.276 16.771 -0.932 1.00 . A A . 60 TYR CA 1 1
9 31112 1 1 60 TYR CB C -27.055 15.812 -0.028 1.00 . A A . 60 TYR CB 1 1
9 31113 1 1 60 TYR CD1 C -26.725 16.609 2.341 1.00 . A A . 60 TYR CD1 1 1
9 31114 1 1 60 TYR CD2 C -28.801 17.141 1.208 1.00 . A A . 60 TYR CD2 1 1
9 31115 1 1 60 TYR CE1 C -27.180 17.278 3.485 1.00 . A A . 60 TYR CE1 1 1
9 31116 1 1 60 TYR CE2 C -29.256 17.811 2.349 1.00 . A A . 60 TYR CE2 1 1
9 31117 1 1 60 TYR CG C -27.536 16.540 1.204 1.00 . A A . 60 TYR CG 1 1
9 31118 1 1 60 TYR CZ C -28.445 17.880 3.488 1.00 . A A . 60 TYR CZ 1 1
9 31119 1 1 60 TYR H H -28.026 17.735 -1.639 1.00 . A A . 60 TYR H 1 1
9 31120 1 1 60 TYR HA H -25.385 17.109 -0.422 1.00 . A A . 60 TYR HA 1 1
9 31121 1 1 60 TYR HB2 H -27.907 15.423 -0.567 1.00 . A A . 60 TYR HB2 1 1
9 31122 1 1 60 TYR HB3 H -26.413 14.994 0.266 1.00 . A A . 60 TYR HB3 1 1
9 31123 1 1 60 TYR HD1 H -25.750 16.146 2.337 1.00 . A A . 60 TYR HD1 1 1
9 31124 1 1 60 TYR HD2 H -29.427 17.086 0.328 1.00 . A A . 60 TYR HD2 1 1
9 31125 1 1 60 TYR HE1 H -26.554 17.331 4.362 1.00 . A A . 60 TYR HE1 1 1
9 31126 1 1 60 TYR HE2 H -30.231 18.274 2.351 1.00 . A A . 60 TYR HE2 1 1
9 31127 1 1 60 TYR HH H -28.274 19.239 4.817 1.00 . A A . 60 TYR HH 1 1
9 31128 1 1 60 TYR N N -27.131 17.916 -1.275 1.00 . A A . 60 TYR N 1 1
9 31129 1 1 60 TYR O O -26.652 16.075 -3.190 1.00 . A A . 60 TYR O 1 1
9 31130 1 1 60 TYR OH O -28.895 18.537 4.615 1.00 . A A . 60 TYR OH 1 1
9 31131 1 1 61 ASP C C -23.707 13.289 -3.217 1.00 . A A . 61 ASP C 1 1
9 31132 1 1 61 ASP CA C -24.305 14.674 -3.471 1.00 . A A . 61 ASP CA 1 1
9 31133 1 1 61 ASP CB C -23.293 15.530 -4.241 1.00 . A A . 61 ASP CB 1 1
9 31134 1 1 61 ASP CG C -21.930 15.512 -3.553 1.00 . A A . 61 ASP CG 1 1
9 31135 1 1 61 ASP H H -24.135 15.375 -1.462 1.00 . A A . 61 ASP H 1 1
9 31136 1 1 61 ASP HA H -25.168 14.539 -4.109 1.00 . A A . 61 ASP HA 1 1
9 31137 1 1 61 ASP HB2 H -23.189 15.140 -5.244 1.00 . A A . 61 ASP HB2 1 1
9 31138 1 1 61 ASP HB3 H -23.654 16.546 -4.292 1.00 . A A . 61 ASP HB3 1 1
9 31139 1 1 61 ASP N N -24.720 15.374 -2.248 1.00 . A A . 61 ASP N 1 1
9 31140 1 1 61 ASP O O -22.609 13.146 -2.675 1.00 . A A . 61 ASP O 1 1
9 31141 1 1 61 ASP OD1 O -21.757 16.260 -2.607 1.00 . A A . 61 ASP OD1 1 1
9 31142 1 1 61 ASP OD2 O -21.081 14.751 -3.985 1.00 . A A . 61 ASP OD2 1 1
9 31143 1 1 62 PHE C C -24.046 10.388 -5.079 1.00 . A A . 62 PHE C 1 1
9 31144 1 1 62 PHE CA C -23.997 10.887 -3.645 1.00 . A A . 62 PHE CA 1 1
9 31145 1 1 62 PHE CB C -24.922 10.061 -2.738 1.00 . A A . 62 PHE CB 1 1
9 31146 1 1 62 PHE CD1 C -27.132 11.270 -2.757 1.00 . A A . 62 PHE CD1 1 1
9 31147 1 1 62 PHE CD2 C -26.917 9.221 -4.036 1.00 . A A . 62 PHE CD2 1 1
9 31148 1 1 62 PHE CE1 C -28.468 11.383 -3.163 1.00 . A A . 62 PHE CE1 1 1
9 31149 1 1 62 PHE CE2 C -28.251 9.335 -4.444 1.00 . A A . 62 PHE CE2 1 1
9 31150 1 1 62 PHE CG C -26.356 10.189 -3.194 1.00 . A A . 62 PHE CG 1 1
9 31151 1 1 62 PHE CZ C -29.026 10.415 -4.006 1.00 . A A . 62 PHE CZ 1 1
9 31152 1 1 62 PHE H H -25.265 12.488 -4.172 1.00 . A A . 62 PHE H 1 1
9 31153 1 1 62 PHE HA H -22.979 10.830 -3.281 1.00 . A A . 62 PHE HA 1 1
9 31154 1 1 62 PHE HB2 H -24.626 9.023 -2.780 1.00 . A A . 62 PHE HB2 1 1
9 31155 1 1 62 PHE HB3 H -24.837 10.416 -1.722 1.00 . A A . 62 PHE HB3 1 1
9 31156 1 1 62 PHE HD1 H -26.700 12.016 -2.108 1.00 . A A . 62 PHE HD1 1 1
9 31157 1 1 62 PHE HD2 H -26.318 8.387 -4.374 1.00 . A A . 62 PHE HD2 1 1
9 31158 1 1 62 PHE HE1 H -29.066 12.215 -2.824 1.00 . A A . 62 PHE HE1 1 1
9 31159 1 1 62 PHE HE2 H -28.683 8.589 -5.094 1.00 . A A . 62 PHE HE2 1 1
9 31160 1 1 62 PHE HZ H -30.057 10.501 -4.318 1.00 . A A . 62 PHE HZ 1 1
9 31161 1 1 62 PHE N N -24.429 12.281 -3.701 1.00 . A A . 62 PHE N 1 1
9 31162 1 1 62 PHE O O -25.128 10.231 -5.646 1.00 . A A . 62 PHE O 1 1
9 31163 1 1 63 GLY C C -23.462 11.055 -7.861 1.00 . A A . 63 GLY C 1 1
9 31164 1 1 63 GLY CA C -22.863 9.870 -7.111 1.00 . A A . 63 GLY CA 1 1
9 31165 1 1 63 GLY H H -22.045 10.442 -5.239 1.00 . A A . 63 GLY H 1 1
9 31166 1 1 63 GLY HA2 H -21.847 9.692 -7.435 1.00 . A A . 63 GLY HA2 1 1
9 31167 1 1 63 GLY HA3 H -23.468 8.994 -7.278 1.00 . A A . 63 GLY HA3 1 1
9 31168 1 1 63 GLY N N -22.883 10.238 -5.704 1.00 . A A . 63 GLY N 1 1
9 31169 1 1 63 GLY O O -23.879 12.015 -7.215 1.00 . A A . 63 GLY O 1 1
9 31170 1 1 64 GLY C C -25.410 12.606 -9.249 1.00 . A A . 64 GLY C 1 1
9 31171 1 1 64 GLY CA C -24.096 12.179 -9.882 1.00 . A A . 64 GLY CA 1 1
9 31172 1 1 64 GLY H H -23.181 10.277 -9.717 1.00 . A A . 64 GLY H 1 1
9 31173 1 1 64 GLY HA2 H -23.406 13.000 -9.831 1.00 . A A . 64 GLY HA2 1 1
9 31174 1 1 64 GLY HA3 H -24.278 11.916 -10.903 1.00 . A A . 64 GLY HA3 1 1
9 31175 1 1 64 GLY N N -23.524 11.039 -9.191 1.00 . A A . 64 GLY N 1 1
9 31176 1 1 64 GLY O O -25.705 13.799 -9.167 1.00 . A A . 64 GLY O 1 1
9 31177 1 1 65 TRP C C -27.226 13.057 -7.132 1.00 . A A . 65 TRP C 1 1
9 31178 1 1 65 TRP CA C -27.463 11.963 -8.147 1.00 . A A . 65 TRP CA 1 1
9 31179 1 1 65 TRP CB C -28.066 10.718 -7.515 1.00 . A A . 65 TRP CB 1 1
9 31180 1 1 65 TRP CD1 C -28.931 9.892 -9.736 1.00 . A A . 65 TRP CD1 1 1
9 31181 1 1 65 TRP CD2 C -27.680 8.361 -8.667 1.00 . A A . 65 TRP CD2 1 1
9 31182 1 1 65 TRP CE2 C -28.089 7.775 -9.889 1.00 . A A . 65 TRP CE2 1 1
9 31183 1 1 65 TRP CE3 C -26.877 7.602 -7.802 1.00 . A A . 65 TRP CE3 1 1
9 31184 1 1 65 TRP CG C -28.230 9.702 -8.592 1.00 . A A . 65 TRP CG 1 1
9 31185 1 1 65 TRP CH2 C -26.913 5.738 -9.368 1.00 . A A . 65 TRP CH2 1 1
9 31186 1 1 65 TRP CZ2 C -27.712 6.481 -10.239 1.00 . A A . 65 TRP CZ2 1 1
9 31187 1 1 65 TRP CZ3 C -26.496 6.298 -8.151 1.00 . A A . 65 TRP CZ3 1 1
9 31188 1 1 65 TRP H H -25.909 10.707 -8.851 1.00 . A A . 65 TRP H 1 1
9 31189 1 1 65 TRP HA H -28.137 12.337 -8.902 1.00 . A A . 65 TRP HA 1 1
9 31190 1 1 65 TRP HB2 H -27.403 10.340 -6.748 1.00 . A A . 65 TRP HB2 1 1
9 31191 1 1 65 TRP HB3 H -29.027 10.956 -7.086 1.00 . A A . 65 TRP HB3 1 1
9 31192 1 1 65 TRP HD1 H -29.469 10.789 -10.004 1.00 . A A . 65 TRP HD1 1 1
9 31193 1 1 65 TRP HE1 H -29.266 8.625 -11.381 1.00 . A A . 65 TRP HE1 1 1
9 31194 1 1 65 TRP HE3 H -26.550 8.024 -6.863 1.00 . A A . 65 TRP HE3 1 1
9 31195 1 1 65 TRP HH2 H -26.617 4.735 -9.630 1.00 . A A . 65 TRP HH2 1 1
9 31196 1 1 65 TRP HZ2 H -28.034 6.058 -11.178 1.00 . A A . 65 TRP HZ2 1 1
9 31197 1 1 65 TRP HZ3 H -25.879 5.721 -7.478 1.00 . A A . 65 TRP HZ3 1 1
9 31198 1 1 65 TRP N N -26.193 11.639 -8.781 1.00 . A A . 65 TRP N 1 1
9 31199 1 1 65 TRP NE1 N -28.847 8.749 -10.505 1.00 . A A . 65 TRP NE1 1 1
9 31200 1 1 65 TRP O O -26.743 12.823 -6.025 1.00 . A A . 65 TRP O 1 1
9 31201 1 1 66 ARG C C -28.538 16.310 -6.818 1.00 . A A . 66 ARG C 1 1
9 31202 1 1 66 ARG CA C -27.269 15.464 -6.807 1.00 . A A . 66 ARG CA 1 1
9 31203 1 1 66 ARG CB C -26.097 16.131 -7.524 1.00 . A A . 66 ARG CB 1 1
9 31204 1 1 66 ARG CD C -24.458 17.960 -7.666 1.00 . A A . 66 ARG CD 1 1
9 31205 1 1 66 ARG CG C -25.738 17.492 -6.962 1.00 . A A . 66 ARG CG 1 1
9 31206 1 1 66 ARG CZ C -24.380 17.030 -9.935 1.00 . A A . 66 ARG CZ 1 1
9 31207 1 1 66 ARG H H -27.836 14.368 -8.503 1.00 . A A . 66 ARG H 1 1
9 31208 1 1 66 ARG HA H -26.989 15.223 -5.793 1.00 . A A . 66 ARG HA 1 1
9 31209 1 1 66 ARG HB2 H -25.235 15.485 -7.446 1.00 . A A . 66 ARG HB2 1 1
9 31210 1 1 66 ARG HB3 H -26.355 16.234 -8.558 1.00 . A A . 66 ARG HB3 1 1
9 31211 1 1 66 ARG HD2 H -24.180 18.933 -7.292 1.00 . A A . 66 ARG HD2 1 1
9 31212 1 1 66 ARG HD3 H -23.663 17.259 -7.458 1.00 . A A . 66 ARG HD3 1 1
9 31213 1 1 66 ARG HE H -25.040 18.869 -9.489 1.00 . A A . 66 ARG HE 1 1
9 31214 1 1 66 ARG HG2 H -26.542 18.192 -7.149 1.00 . A A . 66 ARG HG2 1 1
9 31215 1 1 66 ARG HG3 H -25.557 17.407 -5.906 1.00 . A A . 66 ARG HG3 1 1
9 31216 1 1 66 ARG HH11 H -23.787 15.794 -8.474 1.00 . A A . 66 ARG HH11 1 1
9 31217 1 1 66 ARG HH12 H -23.708 15.150 -10.078 1.00 . A A . 66 ARG HH12 1 1
9 31218 1 1 66 ARG HH21 H -24.944 18.007 -11.591 1.00 . A A . 66 ARG HH21 1 1
9 31219 1 1 66 ARG HH22 H -24.357 16.396 -11.835 1.00 . A A . 66 ARG HH22 1 1
9 31220 1 1 66 ARG N N -27.504 14.268 -7.581 1.00 . A A . 66 ARG N 1 1
9 31221 1 1 66 ARG NE N -24.676 18.045 -9.113 1.00 . A A . 66 ARG NE 1 1
9 31222 1 1 66 ARG NH1 N -23.921 15.904 -9.457 1.00 . A A . 66 ARG NH1 1 1
9 31223 1 1 66 ARG NH2 N -24.574 17.155 -11.220 1.00 . A A . 66 ARG NH2 1 1
9 31224 1 1 66 ARG O O -29.018 16.705 -7.879 1.00 . A A . 66 ARG O 1 1
9 31225 1 1 67 ILE C C -30.189 18.498 -4.562 1.00 . A A . 67 ILE C 1 1
9 31226 1 1 67 ILE CA C -30.348 17.337 -5.527 1.00 . A A . 67 ILE CA 1 1
9 31227 1 1 67 ILE CB C -31.499 16.421 -5.082 1.00 . A A . 67 ILE CB 1 1
9 31228 1 1 67 ILE CD1 C -32.373 14.957 -3.250 1.00 . A A . 67 ILE CD1 1 1
9 31229 1 1 67 ILE CG1 C -31.177 15.789 -3.725 1.00 . A A . 67 ILE CG1 1 1
9 31230 1 1 67 ILE CG2 C -31.701 15.308 -6.112 1.00 . A A . 67 ILE CG2 1 1
9 31231 1 1 67 ILE H H -28.681 16.207 -4.809 1.00 . A A . 67 ILE H 1 1
9 31232 1 1 67 ILE HA H -30.591 17.746 -6.491 1.00 . A A . 67 ILE HA 1 1
9 31233 1 1 67 ILE HB H -32.405 17.002 -5.003 1.00 . A A . 67 ILE HB 1 1
9 31234 1 1 67 ILE HD11 H -32.395 14.019 -3.786 1.00 . A A . 67 ILE HD11 1 1
9 31235 1 1 67 ILE HD12 H -33.290 15.498 -3.437 1.00 . A A . 67 ILE HD12 1 1
9 31236 1 1 67 ILE HD13 H -32.281 14.763 -2.192 1.00 . A A . 67 ILE HD13 1 1
9 31237 1 1 67 ILE HG12 H -30.310 15.152 -3.823 1.00 . A A . 67 ILE HG12 1 1
9 31238 1 1 67 ILE HG13 H -30.976 16.564 -3.004 1.00 . A A . 67 ILE HG13 1 1
9 31239 1 1 67 ILE HG21 H -31.798 15.743 -7.094 1.00 . A A . 67 ILE HG21 1 1
9 31240 1 1 67 ILE HG22 H -32.596 14.753 -5.874 1.00 . A A . 67 ILE HG22 1 1
9 31241 1 1 67 ILE HG23 H -30.849 14.643 -6.097 1.00 . A A . 67 ILE HG23 1 1
9 31242 1 1 67 ILE N N -29.101 16.563 -5.629 1.00 . A A . 67 ILE N 1 1
9 31243 1 1 67 ILE O O -29.577 18.354 -3.508 1.00 . A A . 67 ILE O 1 1
9 31244 1 1 68 ALA C C -31.937 21.621 -4.062 1.00 . A A . 68 ALA C 1 1
9 31245 1 1 68 ALA CA C -30.619 20.860 -4.122 1.00 . A A . 68 ALA CA 1 1
9 31246 1 1 68 ALA CB C -29.539 21.775 -4.709 1.00 . A A . 68 ALA CB 1 1
9 31247 1 1 68 ALA H H -31.186 19.709 -5.813 1.00 . A A . 68 ALA H 1 1
9 31248 1 1 68 ALA HA H -30.337 20.587 -3.119 1.00 . A A . 68 ALA HA 1 1
9 31249 1 1 68 ALA HB1 H -28.565 21.427 -4.405 1.00 . A A . 68 ALA HB1 1 1
9 31250 1 1 68 ALA HB2 H -29.682 22.790 -4.363 1.00 . A A . 68 ALA HB2 1 1
9 31251 1 1 68 ALA HB3 H -29.609 21.750 -5.785 1.00 . A A . 68 ALA HB3 1 1
9 31252 1 1 68 ALA N N -30.727 19.658 -4.947 1.00 . A A . 68 ALA N 1 1
9 31253 1 1 68 ALA O O -32.686 21.678 -5.037 1.00 . A A . 68 ALA O 1 1
9 31254 1 1 69 ALA C C -33.070 24.499 -2.982 1.00 . A A . 69 ALA C 1 1
9 31255 1 1 69 ALA CA C -33.390 23.035 -2.705 1.00 . A A . 69 ALA CA 1 1
9 31256 1 1 69 ALA CB C -33.879 22.874 -1.265 1.00 . A A . 69 ALA CB 1 1
9 31257 1 1 69 ALA H H -31.537 22.165 -2.178 1.00 . A A . 69 ALA H 1 1
9 31258 1 1 69 ALA HA H -34.167 22.705 -3.382 1.00 . A A . 69 ALA HA 1 1
9 31259 1 1 69 ALA HB1 H -34.209 21.857 -1.110 1.00 . A A . 69 ALA HB1 1 1
9 31260 1 1 69 ALA HB2 H -34.699 23.552 -1.084 1.00 . A A . 69 ALA HB2 1 1
9 31261 1 1 69 ALA HB3 H -33.071 23.097 -0.584 1.00 . A A . 69 ALA HB3 1 1
9 31262 1 1 69 ALA N N -32.189 22.235 -2.907 1.00 . A A . 69 ALA N 1 1
9 31263 1 1 69 ALA O O -31.986 24.981 -2.633 1.00 . A A . 69 ALA O 1 1
9 31264 1 1 70 ASP C C -34.556 27.522 -3.000 1.00 . A A . 70 ASP C 1 1
9 31265 1 1 70 ASP CA C -33.801 26.611 -3.960 1.00 . A A . 70 ASP CA 1 1
9 31266 1 1 70 ASP CB C -34.274 26.874 -5.393 1.00 . A A . 70 ASP CB 1 1
9 31267 1 1 70 ASP CG C -33.766 28.232 -5.872 1.00 . A A . 70 ASP CG 1 1
9 31268 1 1 70 ASP H H -34.839 24.760 -3.891 1.00 . A A . 70 ASP H 1 1
9 31269 1 1 70 ASP HA H -32.747 26.846 -3.900 1.00 . A A . 70 ASP HA 1 1
9 31270 1 1 70 ASP HB2 H -33.892 26.099 -6.042 1.00 . A A . 70 ASP HB2 1 1
9 31271 1 1 70 ASP HB3 H -35.354 26.866 -5.422 1.00 . A A . 70 ASP HB3 1 1
9 31272 1 1 70 ASP N N -34.005 25.201 -3.626 1.00 . A A . 70 ASP N 1 1
9 31273 1 1 70 ASP O O -35.776 27.369 -2.805 1.00 . A A . 70 ASP O 1 1
9 31274 1 1 70 ASP OD1 O -32.800 28.716 -5.308 1.00 . A A . 70 ASP OD1 1 1
9 31275 1 1 70 ASP OD2 O -34.354 28.767 -6.797 1.00 . A A . 70 ASP OD2 1 1
9 31276 1 1 71 TYR C C -34.307 30.868 -2.102 1.00 . A A . 71 TYR C 1 1
9 31277 1 1 71 TYR CA C -34.340 29.468 -1.483 1.00 . A A . 71 TYR CA 1 1
9 31278 1 1 71 TYR CB C -33.505 29.491 -0.195 1.00 . A A . 71 TYR CB 1 1
9 31279 1 1 71 TYR CD1 C -34.800 28.125 1.478 1.00 . A A . 71 TYR CD1 1 1
9 31280 1 1 71 TYR CD2 C -32.817 27.159 0.471 1.00 . A A . 71 TYR CD2 1 1
9 31281 1 1 71 TYR CE1 C -34.988 26.957 2.228 1.00 . A A . 71 TYR CE1 1 1
9 31282 1 1 71 TYR CE2 C -33.006 25.991 1.218 1.00 . A A . 71 TYR CE2 1 1
9 31283 1 1 71 TYR CG C -33.715 28.225 0.599 1.00 . A A . 71 TYR CG 1 1
9 31284 1 1 71 TYR CZ C -34.092 25.890 2.098 1.00 . A A . 71 TYR CZ 1 1
9 31285 1 1 71 TYR H H -32.853 28.524 -2.655 1.00 . A A . 71 TYR H 1 1
9 31286 1 1 71 TYR HA H -35.361 29.214 -1.235 1.00 . A A . 71 TYR HA 1 1
9 31287 1 1 71 TYR HB2 H -32.459 29.583 -0.448 1.00 . A A . 71 TYR HB2 1 1
9 31288 1 1 71 TYR HB3 H -33.801 30.341 0.405 1.00 . A A . 71 TYR HB3 1 1
9 31289 1 1 71 TYR HD1 H -35.492 28.948 1.579 1.00 . A A . 71 TYR HD1 1 1
9 31290 1 1 71 TYR HD2 H -31.980 27.236 -0.206 1.00 . A A . 71 TYR HD2 1 1
9 31291 1 1 71 TYR HE1 H -35.826 26.881 2.907 1.00 . A A . 71 TYR HE1 1 1
9 31292 1 1 71 TYR HE2 H -32.314 25.168 1.118 1.00 . A A . 71 TYR HE2 1 1
9 31293 1 1 71 TYR HH H -34.048 24.935 3.751 1.00 . A A . 71 TYR HH 1 1
9 31294 1 1 71 TYR N N -33.804 28.479 -2.426 1.00 . A A . 71 TYR N 1 1
9 31295 1 1 71 TYR O O -33.306 31.265 -2.732 1.00 . A A . 71 TYR O 1 1
9 31296 1 1 71 TYR OH O -34.276 24.740 2.839 1.00 . A A . 71 TYR OH 1 1
9 31297 1 1 72 ALA C C -36.332 33.842 -1.437 1.00 . A A . 72 ALA C 1 1
9 31298 1 1 72 ALA CA C -35.545 32.968 -2.421 1.00 . A A . 72 ALA CA 1 1
9 31299 1 1 72 ALA CB C -36.275 32.936 -3.765 1.00 . A A . 72 ALA CB 1 1
9 31300 1 1 72 ALA H H -36.149 31.220 -1.388 1.00 . A A . 72 ALA H 1 1
9 31301 1 1 72 ALA HA H -34.564 33.398 -2.567 1.00 . A A . 72 ALA HA 1 1
9 31302 1 1 72 ALA HB1 H -35.794 32.223 -4.418 1.00 . A A . 72 ALA HB1 1 1
9 31303 1 1 72 ALA HB2 H -36.245 33.917 -4.217 1.00 . A A . 72 ALA HB2 1 1
9 31304 1 1 72 ALA HB3 H -37.302 32.643 -3.609 1.00 . A A . 72 ALA HB3 1 1
9 31305 1 1 72 ALA N N -35.408 31.606 -1.903 1.00 . A A . 72 ALA N 1 1
9 31306 1 1 72 ALA O O -36.372 33.561 -0.240 1.00 . A A . 72 ALA O 1 1
9 31307 1 1 73 ARG C C -39.232 35.619 -1.337 1.00 . A A . 73 ARG C 1 1
9 31308 1 1 73 ARG CA C -37.733 35.836 -1.127 1.00 . A A . 73 ARG CA 1 1
9 31309 1 1 73 ARG CB C -37.374 37.274 -1.507 1.00 . A A . 73 ARG CB 1 1
9 31310 1 1 73 ARG CD C -35.499 38.915 -1.722 1.00 . A A . 73 ARG CD 1 1
9 31311 1 1 73 ARG CG C -35.895 37.529 -1.207 1.00 . A A . 73 ARG CG 1 1
9 31312 1 1 73 ARG CZ C -35.420 40.379 0.221 1.00 . A A . 73 ARG CZ 1 1
9 31313 1 1 73 ARG H H -36.874 35.079 -2.917 1.00 . A A . 73 ARG H 1 1
9 31314 1 1 73 ARG HA H -37.495 35.681 -0.083 1.00 . A A . 73 ARG HA 1 1
9 31315 1 1 73 ARG HB2 H -37.561 37.425 -2.560 1.00 . A A . 73 ARG HB2 1 1
9 31316 1 1 73 ARG HB3 H -37.979 37.961 -0.932 1.00 . A A . 73 ARG HB3 1 1
9 31317 1 1 73 ARG HD2 H -34.422 38.999 -1.731 1.00 . A A . 73 ARG HD2 1 1
9 31318 1 1 73 ARG HD3 H -35.871 39.039 -2.729 1.00 . A A . 73 ARG HD3 1 1
9 31319 1 1 73 ARG HE H -36.927 40.351 -1.097 1.00 . A A . 73 ARG HE 1 1
9 31320 1 1 73 ARG HG2 H -35.732 37.481 -0.139 1.00 . A A . 73 ARG HG2 1 1
9 31321 1 1 73 ARG HG3 H -35.294 36.779 -1.697 1.00 . A A . 73 ARG HG3 1 1
9 31322 1 1 73 ARG HH11 H -33.868 39.137 -0.023 1.00 . A A . 73 ARG HH11 1 1
9 31323 1 1 73 ARG HH12 H -33.788 40.175 1.361 1.00 . A A . 73 ARG HH12 1 1
9 31324 1 1 73 ARG HH21 H -36.827 41.713 0.717 1.00 . A A . 73 ARG HH21 1 1
9 31325 1 1 73 ARG HH22 H -35.461 41.634 1.779 1.00 . A A . 73 ARG HH22 1 1
9 31326 1 1 73 ARG N N -36.950 34.908 -1.955 1.00 . A A . 73 ARG N 1 1
9 31327 1 1 73 ARG NE N -36.061 39.955 -0.865 1.00 . A A . 73 ARG NE 1 1
9 31328 1 1 73 ARG NH1 N -34.269 39.855 0.545 1.00 . A A . 73 ARG NH1 1 1
9 31329 1 1 73 ARG NH2 N -35.945 41.314 0.964 1.00 . A A . 73 ARG NH2 1 1
9 31330 1 1 73 ARG O O -39.658 35.205 -2.415 1.00 . A A . 73 ARG O 1 1
9 31331 1 1 74 TYR C C -42.239 36.845 0.344 1.00 . A A . 74 TYR C 1 1
9 31332 1 1 74 TYR CA C -41.492 35.734 -0.404 1.00 . A A . 74 TYR CA 1 1
9 31333 1 1 74 TYR CB C -41.911 34.369 0.171 1.00 . A A . 74 TYR CB 1 1
9 31334 1 1 74 TYR CD1 C -40.648 32.856 -1.405 1.00 . A A . 74 TYR CD1 1 1
9 31335 1 1 74 TYR CD2 C -40.038 32.867 0.942 1.00 . A A . 74 TYR CD2 1 1
9 31336 1 1 74 TYR CE1 C -39.657 31.900 -1.654 1.00 . A A . 74 TYR CE1 1 1
9 31337 1 1 74 TYR CE2 C -39.048 31.911 0.692 1.00 . A A . 74 TYR CE2 1 1
9 31338 1 1 74 TYR CG C -40.838 33.341 -0.106 1.00 . A A . 74 TYR CG 1 1
9 31339 1 1 74 TYR CZ C -38.857 31.428 -0.606 1.00 . A A . 74 TYR CZ 1 1
9 31340 1 1 74 TYR H H -39.648 36.235 0.533 1.00 . A A . 74 TYR H 1 1
9 31341 1 1 74 TYR HA H -41.781 35.772 -1.448 1.00 . A A . 74 TYR HA 1 1
9 31342 1 1 74 TYR HB2 H -42.061 34.450 1.239 1.00 . A A . 74 TYR HB2 1 1
9 31343 1 1 74 TYR HB3 H -42.834 34.053 -0.293 1.00 . A A . 74 TYR HB3 1 1
9 31344 1 1 74 TYR HD1 H -41.266 33.218 -2.213 1.00 . A A . 74 TYR HD1 1 1
9 31345 1 1 74 TYR HD2 H -40.184 33.242 1.946 1.00 . A A . 74 TYR HD2 1 1
9 31346 1 1 74 TYR HE1 H -39.507 31.526 -2.655 1.00 . A A . 74 TYR HE1 1 1
9 31347 1 1 74 TYR HE2 H -38.433 31.547 1.501 1.00 . A A . 74 TYR HE2 1 1
9 31348 1 1 74 TYR HH H -37.142 30.662 -0.269 1.00 . A A . 74 TYR HH 1 1
9 31349 1 1 74 TYR N N -40.036 35.904 -0.304 1.00 . A A . 74 TYR N 1 1
9 31350 1 1 74 TYR O O -42.877 37.700 -0.270 1.00 . A A . 74 TYR O 1 1
9 31351 1 1 74 TYR OH O -37.882 30.483 -0.853 1.00 . A A . 74 TYR OH 1 1
9 31352 1 1 75 ARG C C -42.529 39.214 2.145 1.00 . A A . 75 ARG C 1 1
9 31353 1 1 75 ARG CA C -42.867 37.773 2.521 1.00 . A A . 75 ARG CA 1 1
9 31354 1 1 75 ARG CB C -42.490 37.538 3.989 1.00 . A A . 75 ARG CB 1 1
9 31355 1 1 75 ARG CD C -44.511 36.361 4.948 1.00 . A A . 75 ARG CD 1 1
9 31356 1 1 75 ARG CG C -43.054 36.194 4.488 1.00 . A A . 75 ARG CG 1 1
9 31357 1 1 75 ARG CZ C -44.789 34.554 6.547 1.00 . A A . 75 ARG CZ 1 1
9 31358 1 1 75 ARG H H -41.668 36.075 2.100 1.00 . A A . 75 ARG H 1 1
9 31359 1 1 75 ARG HA H -43.926 37.632 2.409 1.00 . A A . 75 ARG HA 1 1
9 31360 1 1 75 ARG HB2 H -41.412 37.528 4.080 1.00 . A A . 75 ARG HB2 1 1
9 31361 1 1 75 ARG HB3 H -42.887 38.341 4.593 1.00 . A A . 75 ARG HB3 1 1
9 31362 1 1 75 ARG HD2 H -44.545 37.040 5.787 1.00 . A A . 75 ARG HD2 1 1
9 31363 1 1 75 ARG HD3 H -45.104 36.762 4.143 1.00 . A A . 75 ARG HD3 1 1
9 31364 1 1 75 ARG HE H -45.643 34.582 4.737 1.00 . A A . 75 ARG HE 1 1
9 31365 1 1 75 ARG HG2 H -43.012 35.467 3.691 1.00 . A A . 75 ARG HG2 1 1
9 31366 1 1 75 ARG HG3 H -42.459 35.844 5.320 1.00 . A A . 75 ARG HG3 1 1
9 31367 1 1 75 ARG HH11 H -43.605 36.070 7.105 1.00 . A A . 75 ARG HH11 1 1
9 31368 1 1 75 ARG HH12 H -43.799 34.803 8.269 1.00 . A A . 75 ARG HH12 1 1
9 31369 1 1 75 ARG HH21 H -45.907 32.919 6.261 1.00 . A A . 75 ARG HH21 1 1
9 31370 1 1 75 ARG HH22 H -45.102 33.019 7.791 1.00 . A A . 75 ARG HH22 1 1
9 31371 1 1 75 ARG N N -42.175 36.798 1.675 1.00 . A A . 75 ARG N 1 1
9 31372 1 1 75 ARG NE N -45.059 35.072 5.353 1.00 . A A . 75 ARG NE 1 1
9 31373 1 1 75 ARG NH1 N -44.003 35.192 7.371 1.00 . A A . 75 ARG NH1 1 1
9 31374 1 1 75 ARG NH2 N -45.307 33.408 6.893 1.00 . A A . 75 ARG NH2 1 1
9 31375 1 1 75 ARG O O -41.774 39.886 2.850 1.00 . A A . 75 ARG O 1 1
9 31376 1 1 76 LYS C C -43.536 42.040 1.607 1.00 . A A . 76 LYS C 1 1
9 31377 1 1 76 LYS CA C -42.889 41.068 0.623 1.00 . A A . 76 LYS CA 1 1
9 31378 1 1 76 LYS CB C -43.473 41.289 -0.774 1.00 . A A . 76 LYS CB 1 1
9 31379 1 1 76 LYS CD C -43.645 42.905 -2.677 1.00 . A A . 76 LYS CD 1 1
9 31380 1 1 76 LYS CE C -43.271 44.307 -3.158 1.00 . A A . 76 LYS CE 1 1
9 31381 1 1 76 LYS CG C -43.116 42.697 -1.258 1.00 . A A . 76 LYS CG 1 1
9 31382 1 1 76 LYS H H -43.724 39.122 0.543 1.00 . A A . 76 LYS H 1 1
9 31383 1 1 76 LYS HA H -41.825 41.256 0.592 1.00 . A A . 76 LYS HA 1 1
9 31384 1 1 76 LYS HB2 H -43.062 40.557 -1.456 1.00 . A A . 76 LYS HB2 1 1
9 31385 1 1 76 LYS HB3 H -44.546 41.183 -0.736 1.00 . A A . 76 LYS HB3 1 1
9 31386 1 1 76 LYS HD2 H -43.209 42.167 -3.336 1.00 . A A . 76 LYS HD2 1 1
9 31387 1 1 76 LYS HD3 H -44.721 42.800 -2.681 1.00 . A A . 76 LYS HD3 1 1
9 31388 1 1 76 LYS HE2 H -43.720 45.043 -2.506 1.00 . A A . 76 LYS HE2 1 1
9 31389 1 1 76 LYS HE3 H -42.197 44.419 -3.140 1.00 . A A . 76 LYS HE3 1 1
9 31390 1 1 76 LYS HG2 H -43.564 43.427 -0.597 1.00 . A A . 76 LYS HG2 1 1
9 31391 1 1 76 LYS HG3 H -42.044 42.818 -1.254 1.00 . A A . 76 LYS HG3 1 1
9 31392 1 1 76 LYS HZ1 H -43.673 45.508 -4.810 1.00 . A A . 76 LYS HZ1 1 1
9 31393 1 1 76 LYS HZ2 H -44.769 44.226 -4.602 1.00 . A A . 76 LYS HZ2 1 1
9 31394 1 1 76 LYS HZ3 H -43.208 43.925 -5.203 1.00 . A A . 76 LYS HZ3 1 1
9 31395 1 1 76 LYS N N -43.113 39.694 1.054 1.00 . A A . 76 LYS N 1 1
9 31396 1 1 76 LYS NZ N -43.768 44.507 -4.548 1.00 . A A . 76 LYS NZ 1 1
9 31397 1 1 76 LYS O O -42.957 43.068 1.958 1.00 . A A . 76 LYS O 1 1
9 31398 1 1 77 TRP C C -45.289 42.094 4.411 1.00 . A A . 77 TRP C 1 1
9 31399 1 1 77 TRP CA C -45.507 42.548 2.969 1.00 . A A . 77 TRP CA 1 1
9 31400 1 1 77 TRP CB C -47.000 42.469 2.645 1.00 . A A . 77 TRP CB 1 1
9 31401 1 1 77 TRP CD1 C -47.447 42.332 0.163 1.00 . A A . 77 TRP CD1 1 1
9 31402 1 1 77 TRP CD2 C -47.361 44.453 0.906 1.00 . A A . 77 TRP CD2 1 1
9 31403 1 1 77 TRP CE2 C -47.618 44.519 -0.484 1.00 . A A . 77 TRP CE2 1 1
9 31404 1 1 77 TRP CE3 C -47.261 45.662 1.620 1.00 . A A . 77 TRP CE3 1 1
9 31405 1 1 77 TRP CG C -47.256 43.053 1.292 1.00 . A A . 77 TRP CG 1 1
9 31406 1 1 77 TRP CH2 C -47.663 46.931 -0.420 1.00 . A A . 77 TRP CH2 1 1
9 31407 1 1 77 TRP CZ2 C -47.765 45.740 -1.144 1.00 . A A . 77 TRP CZ2 1 1
9 31408 1 1 77 TRP CZ3 C -47.410 46.893 0.959 1.00 . A A . 77 TRP CZ3 1 1
9 31409 1 1 77 TRP H H -45.163 40.877 1.709 1.00 . A A . 77 TRP H 1 1
9 31410 1 1 77 TRP HA H -45.183 43.573 2.869 1.00 . A A . 77 TRP HA 1 1
9 31411 1 1 77 TRP HB2 H -47.316 41.436 2.656 1.00 . A A . 77 TRP HB2 1 1
9 31412 1 1 77 TRP HB3 H -47.558 43.022 3.386 1.00 . A A . 77 TRP HB3 1 1
9 31413 1 1 77 TRP HD1 H -47.435 41.255 0.096 1.00 . A A . 77 TRP HD1 1 1
9 31414 1 1 77 TRP HE1 H -47.822 42.935 -1.820 1.00 . A A . 77 TRP HE1 1 1
9 31415 1 1 77 TRP HE3 H -47.067 45.643 2.682 1.00 . A A . 77 TRP HE3 1 1
9 31416 1 1 77 TRP HH2 H -47.777 47.880 -0.922 1.00 . A A . 77 TRP HH2 1 1
9 31417 1 1 77 TRP HZ2 H -47.959 45.764 -2.206 1.00 . A A . 77 TRP HZ2 1 1
9 31418 1 1 77 TRP HZ3 H -47.331 47.814 1.516 1.00 . A A . 77 TRP HZ3 1 1
9 31419 1 1 77 TRP N N -44.756 41.706 2.036 1.00 . A A . 77 TRP N 1 1
9 31420 1 1 77 TRP NE1 N -47.660 43.202 -0.892 1.00 . A A . 77 TRP NE1 1 1
9 31421 1 1 77 TRP O O -45.158 40.902 4.686 1.00 . A A . 77 TRP O 1 1
9 31422 1 1 78 ASN C C -46.396 42.834 7.498 1.00 . A A . 78 ASN C 1 1
9 31423 1 1 78 ASN CA C -45.064 42.768 6.753 1.00 . A A . 78 ASN CA 1 1
9 31424 1 1 78 ASN CB C -44.093 43.781 7.360 1.00 . A A . 78 ASN CB 1 1
9 31425 1 1 78 ASN CG C -42.707 43.617 6.745 1.00 . A A . 78 ASN CG 1 1
9 31426 1 1 78 ASN H H -45.374 43.991 5.047 1.00 . A A . 78 ASN H 1 1
9 31427 1 1 78 ASN HA H -44.650 41.777 6.867 1.00 . A A . 78 ASN HA 1 1
9 31428 1 1 78 ASN HB2 H -44.453 44.782 7.170 1.00 . A A . 78 ASN HB2 1 1
9 31429 1 1 78 ASN HB3 H -44.031 43.622 8.427 1.00 . A A . 78 ASN HB3 1 1
9 31430 1 1 78 ASN HD21 H -43.013 41.742 6.167 1.00 . A A . 78 ASN HD21 1 1
9 31431 1 1 78 ASN HD22 H -41.485 42.374 5.792 1.00 . A A . 78 ASN HD22 1 1
9 31432 1 1 78 ASN N N -45.258 43.060 5.329 1.00 . A A . 78 ASN N 1 1
9 31433 1 1 78 ASN ND2 N -42.375 42.484 6.188 1.00 . A A . 78 ASN ND2 1 1
9 31434 1 1 78 ASN O O -46.426 42.865 8.728 1.00 . A A . 78 ASN O 1 1
9 31435 1 1 78 ASN OD1 O -41.902 44.549 6.771 1.00 . A A . 78 ASN OD1 1 1
9 31436 1 1 79 ASN C C -48.955 44.155 8.235 1.00 . A A . 79 ASN C 1 1
9 31437 1 1 79 ASN CA C -48.826 42.932 7.332 1.00 . A A . 79 ASN CA 1 1
9 31438 1 1 79 ASN CB C -49.118 41.665 8.142 1.00 . A A . 79 ASN CB 1 1
9 31439 1 1 79 ASN CG C -49.328 40.479 7.206 1.00 . A A . 79 ASN CG 1 1
9 31440 1 1 79 ASN H H -47.399 42.842 5.766 1.00 . A A . 79 ASN H 1 1
9 31441 1 1 79 ASN HA H -49.551 43.011 6.539 1.00 . A A . 79 ASN HA 1 1
9 31442 1 1 79 ASN HB2 H -48.286 41.458 8.800 1.00 . A A . 79 ASN HB2 1 1
9 31443 1 1 79 ASN HB3 H -50.010 41.816 8.731 1.00 . A A . 79 ASN HB3 1 1
9 31444 1 1 79 ASN HD21 H -50.292 41.539 5.830 1.00 . A A . 79 ASN HD21 1 1
9 31445 1 1 79 ASN HD22 H -50.095 39.893 5.471 1.00 . A A . 79 ASN HD22 1 1
9 31446 1 1 79 ASN N N -47.490 42.864 6.741 1.00 . A A . 79 ASN N 1 1
9 31447 1 1 79 ASN ND2 N -49.957 40.651 6.075 1.00 . A A . 79 ASN ND2 1 1
9 31448 1 1 79 ASN O O -49.652 44.119 9.248 1.00 . A A . 79 ASN O 1 1
9 31449 1 1 79 ASN OD1 O -48.915 39.362 7.517 1.00 . A A . 79 ASN OD1 1 1
9 31450 1 1 80 ASN C C -48.155 46.168 10.125 1.00 . A A . 80 ASN C 1 1
9 31451 1 1 80 ASN CA C -48.341 46.468 8.641 1.00 . A A . 80 ASN CA 1 1
9 31452 1 1 80 ASN CB C -49.684 47.167 8.424 1.00 . A A . 80 ASN CB 1 1
9 31453 1 1 80 ASN CG C -49.783 47.693 6.993 1.00 . A A . 80 ASN CG 1 1
9 31454 1 1 80 ASN H H -47.746 45.214 7.038 1.00 . A A . 80 ASN H 1 1
9 31455 1 1 80 ASN HA H -47.548 47.126 8.319 1.00 . A A . 80 ASN HA 1 1
9 31456 1 1 80 ASN HB2 H -50.485 46.465 8.603 1.00 . A A . 80 ASN HB2 1 1
9 31457 1 1 80 ASN HB3 H -49.773 47.993 9.114 1.00 . A A . 80 ASN HB3 1 1
9 31458 1 1 80 ASN HD21 H -47.827 47.969 6.789 1.00 . A A . 80 ASN HD21 1 1
9 31459 1 1 80 ASN HD22 H -48.762 48.381 5.436 1.00 . A A . 80 ASN HD22 1 1
9 31460 1 1 80 ASN N N -48.284 45.239 7.857 1.00 . A A . 80 ASN N 1 1
9 31461 1 1 80 ASN ND2 N -48.700 48.043 6.353 1.00 . A A . 80 ASN ND2 1 1
9 31462 1 1 80 ASN O O -49.090 46.297 10.915 1.00 . A A . 80 ASN O 1 1
9 31463 1 1 80 ASN OD1 O -50.881 47.793 6.445 1.00 . A A . 80 ASN OD1 1 1
9 31464 1 1 81 LYS C C -46.887 46.672 12.769 1.00 . A A . 81 LYS C 1 1
9 31465 1 1 81 LYS CA C -46.653 45.448 11.888 1.00 . A A . 81 LYS CA 1 1
9 31466 1 1 81 LYS CB C -45.198 44.989 12.020 1.00 . A A . 81 LYS CB 1 1
9 31467 1 1 81 LYS CD C -43.484 44.042 13.570 1.00 . A A . 81 LYS CD 1 1
9 31468 1 1 81 LYS CE C -43.209 43.582 15.003 1.00 . A A . 81 LYS CE 1 1
9 31469 1 1 81 LYS CG C -44.924 44.546 13.459 1.00 . A A . 81 LYS CG 1 1
9 31470 1 1 81 LYS H H -46.238 45.679 9.823 1.00 . A A . 81 LYS H 1 1
9 31471 1 1 81 LYS HA H -47.303 44.650 12.213 1.00 . A A . 81 LYS HA 1 1
9 31472 1 1 81 LYS HB2 H -45.021 44.161 11.349 1.00 . A A . 81 LYS HB2 1 1
9 31473 1 1 81 LYS HB3 H -44.539 45.806 11.766 1.00 . A A . 81 LYS HB3 1 1
9 31474 1 1 81 LYS HD2 H -43.341 43.212 12.891 1.00 . A A . 81 LYS HD2 1 1
9 31475 1 1 81 LYS HD3 H -42.802 44.838 13.312 1.00 . A A . 81 LYS HD3 1 1
9 31476 1 1 81 LYS HE2 H -43.341 44.414 15.679 1.00 . A A . 81 LYS HE2 1 1
9 31477 1 1 81 LYS HE3 H -43.898 42.792 15.265 1.00 . A A . 81 LYS HE3 1 1
9 31478 1 1 81 LYS HG2 H -45.065 45.384 14.127 1.00 . A A . 81 LYS HG2 1 1
9 31479 1 1 81 LYS HG3 H -45.604 43.752 13.728 1.00 . A A . 81 LYS HG3 1 1
9 31480 1 1 81 LYS HZ1 H -41.507 42.708 14.180 1.00 . A A . 81 LYS HZ1 1 1
9 31481 1 1 81 LYS HZ2 H -41.767 42.316 15.813 1.00 . A A . 81 LYS HZ2 1 1
9 31482 1 1 81 LYS HZ3 H -41.182 43.853 15.389 1.00 . A A . 81 LYS HZ3 1 1
9 31483 1 1 81 LYS N N -46.945 45.766 10.496 1.00 . A A . 81 LYS N 1 1
9 31484 1 1 81 LYS NZ N -41.811 43.077 15.104 1.00 . A A . 81 LYS NZ 1 1
9 31485 1 1 81 LYS O O -47.515 46.577 13.823 1.00 . A A . 81 LYS O 1 1
9 31486 1 1 82 TYR C C -46.226 50.259 12.202 1.00 . A A . 82 TYR C 1 1
9 31487 1 1 82 TYR CA C -46.546 49.055 13.081 1.00 . A A . 82 TYR CA 1 1
9 31488 1 1 82 TYR CB C -45.625 49.048 14.302 1.00 . A A . 82 TYR CB 1 1
9 31489 1 1 82 TYR CD1 C -46.931 50.529 15.870 1.00 . A A . 82 TYR CD1 1 1
9 31490 1 1 82 TYR CD2 C -44.824 51.343 14.987 1.00 . A A . 82 TYR CD2 1 1
9 31491 1 1 82 TYR CE1 C -47.091 51.722 16.585 1.00 . A A . 82 TYR CE1 1 1
9 31492 1 1 82 TYR CE2 C -44.984 52.536 15.701 1.00 . A A . 82 TYR CE2 1 1
9 31493 1 1 82 TYR CG C -45.797 50.339 15.070 1.00 . A A . 82 TYR CG 1 1
9 31494 1 1 82 TYR CZ C -46.119 52.726 16.501 1.00 . A A . 82 TYR CZ 1 1
9 31495 1 1 82 TYR H H -45.892 47.832 11.477 1.00 . A A . 82 TYR H 1 1
9 31496 1 1 82 TYR HA H -47.570 49.127 13.416 1.00 . A A . 82 TYR HA 1 1
9 31497 1 1 82 TYR HB2 H -45.880 48.214 14.939 1.00 . A A . 82 TYR HB2 1 1
9 31498 1 1 82 TYR HB3 H -44.600 48.955 13.979 1.00 . A A . 82 TYR HB3 1 1
9 31499 1 1 82 TYR HD1 H -47.681 49.756 15.935 1.00 . A A . 82 TYR HD1 1 1
9 31500 1 1 82 TYR HD2 H -43.949 51.197 14.370 1.00 . A A . 82 TYR HD2 1 1
9 31501 1 1 82 TYR HE1 H -47.966 51.869 17.201 1.00 . A A . 82 TYR HE1 1 1
9 31502 1 1 82 TYR HE2 H -44.235 53.310 15.637 1.00 . A A . 82 TYR HE2 1 1
9 31503 1 1 82 TYR HH H -47.174 54.215 17.064 1.00 . A A . 82 TYR HH 1 1
9 31504 1 1 82 TYR N N -46.382 47.818 12.327 1.00 . A A . 82 TYR N 1 1
9 31505 1 1 82 TYR O O -47.071 51.129 11.987 1.00 . A A . 82 TYR O 1 1
9 31506 1 1 82 TYR OH O -46.277 53.901 17.206 1.00 . A A . 82 TYR OH 1 1
9 31507 1 1 83 SER C C -43.448 50.927 9.908 1.00 . A A . 83 SER C 1 1
9 31508 1 1 83 SER CA C -44.556 51.399 10.842 1.00 . A A . 83 SER CA 1 1
9 31509 1 1 83 SER CB C -44.047 52.558 11.701 1.00 . A A . 83 SER CB 1 1
9 31510 1 1 83 SER H H -44.369 49.578 11.908 1.00 . A A . 83 SER H 1 1
9 31511 1 1 83 SER HA H -45.390 51.744 10.248 1.00 . A A . 83 SER HA 1 1
9 31512 1 1 83 SER HB2 H -43.227 52.222 12.312 1.00 . A A . 83 SER HB2 1 1
9 31513 1 1 83 SER HB3 H -43.710 53.360 11.057 1.00 . A A . 83 SER HB3 1 1
9 31514 1 1 83 SER HG H -44.712 53.543 13.242 1.00 . A A . 83 SER HG 1 1
9 31515 1 1 83 SER N N -44.996 50.301 11.698 1.00 . A A . 83 SER N 1 1
9 31516 1 1 83 SER O O -43.235 49.726 9.747 1.00 . A A . 83 SER O 1 1
9 31517 1 1 83 SER OG O -45.101 53.017 12.539 1.00 . A A . 83 SER OG 1 1
9 31518 1 1 84 VAL C C -42.175 50.742 7.194 1.00 . A A . 84 VAL C 1 1
9 31519 1 1 84 VAL CA C -41.656 51.549 8.380 1.00 . A A . 84 VAL CA 1 1
9 31520 1 1 84 VAL CB C -40.581 50.745 9.114 1.00 . A A . 84 VAL CB 1 1
9 31521 1 1 84 VAL CG1 C -39.311 50.691 8.262 1.00 . A A . 84 VAL CG1 1 1
9 31522 1 1 84 VAL CG2 C -40.268 51.417 10.453 1.00 . A A . 84 VAL CG2 1 1
9 31523 1 1 84 VAL H H -42.962 52.819 9.469 1.00 . A A . 84 VAL H 1 1
9 31524 1 1 84 VAL HA H -41.218 52.466 8.015 1.00 . A A . 84 VAL HA 1 1
9 31525 1 1 84 VAL HB H -40.937 49.741 9.288 1.00 . A A . 84 VAL HB 1 1
9 31526 1 1 84 VAL HG11 H -39.555 50.323 7.277 1.00 . A A . 84 VAL HG11 1 1
9 31527 1 1 84 VAL HG12 H -38.594 50.031 8.727 1.00 . A A . 84 VAL HG12 1 1
9 31528 1 1 84 VAL HG13 H -38.890 51.682 8.182 1.00 . A A . 84 VAL HG13 1 1
9 31529 1 1 84 VAL HG21 H -41.158 51.435 11.064 1.00 . A A . 84 VAL HG21 1 1
9 31530 1 1 84 VAL HG22 H -39.929 52.429 10.279 1.00 . A A . 84 VAL HG22 1 1
9 31531 1 1 84 VAL HG23 H -39.493 50.863 10.963 1.00 . A A . 84 VAL HG23 1 1
9 31532 1 1 84 VAL N N -42.745 51.877 9.298 1.00 . A A . 84 VAL N 1 1
9 31533 1 1 84 VAL O O -42.237 51.241 6.071 1.00 . A A . 84 VAL O 1 1
9 31534 1 1 85 ASN C C -42.144 48.652 5.181 1.00 . A A . 85 ASN C 1 1
9 31535 1 1 85 ASN CA C -43.062 48.625 6.399 1.00 . A A . 85 ASN CA 1 1
9 31536 1 1 85 ASN CB C -44.466 49.075 5.992 1.00 . A A . 85 ASN CB 1 1
9 31537 1 1 85 ASN CG C -45.457 48.754 7.105 1.00 . A A . 85 ASN CG 1 1
9 31538 1 1 85 ASN H H -42.478 49.150 8.366 1.00 . A A . 85 ASN H 1 1
9 31539 1 1 85 ASN HA H -43.116 47.615 6.775 1.00 . A A . 85 ASN HA 1 1
9 31540 1 1 85 ASN HB2 H -44.462 50.139 5.809 1.00 . A A . 85 ASN HB2 1 1
9 31541 1 1 85 ASN HB3 H -44.762 48.558 5.091 1.00 . A A . 85 ASN HB3 1 1
9 31542 1 1 85 ASN HD21 H -46.808 50.069 6.482 1.00 . A A . 85 ASN HD21 1 1
9 31543 1 1 85 ASN HD22 H -47.238 49.192 7.870 1.00 . A A . 85 ASN HD22 1 1
9 31544 1 1 85 ASN N N -42.549 49.494 7.451 1.00 . A A . 85 ASN N 1 1
9 31545 1 1 85 ASN ND2 N -46.596 49.391 7.156 1.00 . A A . 85 ASN ND2 1 1
9 31546 1 1 85 ASN O O -41.088 48.018 5.177 1.00 . A A . 85 ASN O 1 1
9 31547 1 1 85 ASN OD1 O -45.187 47.905 7.954 1.00 . A A . 85 ASN OD1 1 1
9 31548 1 1 86 ILE C C -41.541 50.959 2.541 1.00 . A A . 86 ILE C 1 1
9 31549 1 1 86 ILE CA C -41.762 49.487 2.911 1.00 . A A . 86 ILE CA 1 1
9 31550 1 1 86 ILE CB C -42.486 48.719 1.776 1.00 . A A . 86 ILE CB 1 1
9 31551 1 1 86 ILE CD1 C -40.583 49.323 0.230 1.00 . A A . 86 ILE CD1 1 1
9 31552 1 1 86 ILE CG1 C -41.470 48.187 0.749 1.00 . A A . 86 ILE CG1 1 1
9 31553 1 1 86 ILE CG2 C -43.513 49.610 1.061 1.00 . A A . 86 ILE CG2 1 1
9 31554 1 1 86 ILE H H -43.405 49.865 4.203 1.00 . A A . 86 ILE H 1 1
9 31555 1 1 86 ILE HA H -40.792 49.032 3.075 1.00 . A A . 86 ILE HA 1 1
9 31556 1 1 86 ILE HB H -43.009 47.879 2.212 1.00 . A A . 86 ILE HB 1 1
9 31557 1 1 86 ILE HD11 H -41.177 50.213 0.084 1.00 . A A . 86 ILE HD11 1 1
9 31558 1 1 86 ILE HD12 H -40.142 49.030 -0.711 1.00 . A A . 86 ILE HD12 1 1
9 31559 1 1 86 ILE HD13 H -39.801 49.523 0.946 1.00 . A A . 86 ILE HD13 1 1
9 31560 1 1 86 ILE HG12 H -40.850 47.437 1.218 1.00 . A A . 86 ILE HG12 1 1
9 31561 1 1 86 ILE HG13 H -42.000 47.742 -0.080 1.00 . A A . 86 ILE HG13 1 1
9 31562 1 1 86 ILE HG21 H -42.999 50.365 0.484 1.00 . A A . 86 ILE HG21 1 1
9 31563 1 1 86 ILE HG22 H -44.151 50.083 1.792 1.00 . A A . 86 ILE HG22 1 1
9 31564 1 1 86 ILE HG23 H -44.115 49.003 0.401 1.00 . A A . 86 ILE HG23 1 1
9 31565 1 1 86 ILE N N -42.553 49.385 4.142 1.00 . A A . 86 ILE N 1 1
9 31566 1 1 86 ILE O O -40.424 51.369 2.226 1.00 . A A . 86 ILE O 1 1
9 31567 1 1 87 GLU C C -42.157 53.992 3.479 1.00 . A A . 87 GLU C 1 1
9 31568 1 1 87 GLU CA C -42.524 53.170 2.249 1.00 . A A . 87 GLU CA 1 1
9 31569 1 1 87 GLU CB C -43.861 53.657 1.682 1.00 . A A . 87 GLU CB 1 1
9 31570 1 1 87 GLU CD C -46.305 53.921 2.147 1.00 . A A . 87 GLU CD 1 1
9 31571 1 1 87 GLU CG C -44.960 53.512 2.739 1.00 . A A . 87 GLU CG 1 1
9 31572 1 1 87 GLU H H -43.478 51.371 2.842 1.00 . A A . 87 GLU H 1 1
9 31573 1 1 87 GLU HA H -41.760 53.310 1.497 1.00 . A A . 87 GLU HA 1 1
9 31574 1 1 87 GLU HB2 H -43.771 54.695 1.396 1.00 . A A . 87 GLU HB2 1 1
9 31575 1 1 87 GLU HB3 H -44.120 53.067 0.815 1.00 . A A . 87 GLU HB3 1 1
9 31576 1 1 87 GLU HG2 H -45.010 52.484 3.067 1.00 . A A . 87 GLU HG2 1 1
9 31577 1 1 87 GLU HG3 H -44.736 54.148 3.583 1.00 . A A . 87 GLU HG3 1 1
9 31578 1 1 87 GLU N N -42.613 51.748 2.582 1.00 . A A . 87 GLU N 1 1
9 31579 1 1 87 GLU O O -42.609 53.704 4.586 1.00 . A A . 87 GLU O 1 1
9 31580 1 1 87 GLU OE1 O -46.544 53.601 0.995 1.00 . A A . 87 GLU OE1 1 1
9 31581 1 1 87 GLU OE2 O -47.075 54.548 2.855 1.00 . A A . 87 GLU OE2 1 1
9 31582 1 1 88 ASN C C -40.989 57.357 3.965 1.00 . A A . 88 ASN C 1 1
9 31583 1 1 88 ASN CA C -40.908 55.889 4.376 1.00 . A A . 88 ASN CA 1 1
9 31584 1 1 88 ASN CB C -39.470 55.550 4.779 1.00 . A A . 88 ASN CB 1 1
9 31585 1 1 88 ASN CG C -39.145 56.179 6.130 1.00 . A A . 88 ASN CG 1 1
9 31586 1 1 88 ASN H H -41.007 55.201 2.369 1.00 . A A . 88 ASN H 1 1
9 31587 1 1 88 ASN HA H -41.553 55.733 5.229 1.00 . A A . 88 ASN HA 1 1
9 31588 1 1 88 ASN HB2 H -39.361 54.478 4.846 1.00 . A A . 88 ASN HB2 1 1
9 31589 1 1 88 ASN HB3 H -38.789 55.933 4.033 1.00 . A A . 88 ASN HB3 1 1
9 31590 1 1 88 ASN HD21 H -37.190 56.255 5.789 1.00 . A A . 88 ASN HD21 1 1
9 31591 1 1 88 ASN HD22 H -37.689 56.856 7.297 1.00 . A A . 88 ASN HD22 1 1
9 31592 1 1 88 ASN N N -41.334 55.021 3.276 1.00 . A A . 88 ASN N 1 1
9 31593 1 1 88 ASN ND2 N -37.905 56.452 6.430 1.00 . A A . 88 ASN ND2 1 1
9 31594 1 1 88 ASN O O -41.806 58.114 4.488 1.00 . A A . 88 ASN O 1 1
9 31595 1 1 88 ASN OD1 O -40.044 56.425 6.934 1.00 . A A . 88 ASN OD1 1 1
9 31596 1 1 89 VAL C C -40.245 59.188 1.026 1.00 . A A . 89 VAL C 1 1
9 31597 1 1 89 VAL CA C -40.096 59.143 2.546 1.00 . A A . 89 VAL CA 1 1
9 31598 1 1 89 VAL CB C -38.769 59.793 2.957 1.00 . A A . 89 VAL CB 1 1
9 31599 1 1 89 VAL CG1 C -38.616 61.156 2.273 1.00 . A A . 89 VAL CG1 1 1
9 31600 1 1 89 VAL CG2 C -38.744 59.983 4.475 1.00 . A A . 89 VAL CG2 1 1
9 31601 1 1 89 VAL H H -39.498 57.108 2.650 1.00 . A A . 89 VAL H 1 1
9 31602 1 1 89 VAL HA H -40.908 59.702 2.991 1.00 . A A . 89 VAL HA 1 1
9 31603 1 1 89 VAL HB H -37.950 59.153 2.662 1.00 . A A . 89 VAL HB 1 1
9 31604 1 1 89 VAL HG11 H -38.385 61.011 1.228 1.00 . A A . 89 VAL HG11 1 1
9 31605 1 1 89 VAL HG12 H -37.816 61.707 2.744 1.00 . A A . 89 VAL HG12 1 1
9 31606 1 1 89 VAL HG13 H -39.537 61.711 2.365 1.00 . A A . 89 VAL HG13 1 1
9 31607 1 1 89 VAL HG21 H -39.614 60.545 4.782 1.00 . A A . 89 VAL HG21 1 1
9 31608 1 1 89 VAL HG22 H -37.851 60.521 4.757 1.00 . A A . 89 VAL HG22 1 1
9 31609 1 1 89 VAL HG23 H -38.751 59.018 4.959 1.00 . A A . 89 VAL HG23 1 1
9 31610 1 1 89 VAL N N -40.128 57.756 3.026 1.00 . A A . 89 VAL N 1 1
9 31611 1 1 89 VAL O O -39.571 58.452 0.306 1.00 . A A . 89 VAL O 1 1
9 31612 1 1 90 ARG C C -40.587 61.422 -1.426 1.00 . A A . 90 ARG C 1 1
9 31613 1 1 90 ARG CA C -41.355 60.217 -0.893 1.00 . A A . 90 ARG CA 1 1
9 31614 1 1 90 ARG CB C -42.848 60.406 -1.166 1.00 . A A . 90 ARG CB 1 1
9 31615 1 1 90 ARG CD C -45.102 59.343 -1.014 1.00 . A A . 90 ARG CD 1 1
9 31616 1 1 90 ARG CG C -43.608 59.144 -0.757 1.00 . A A . 90 ARG CG 1 1
9 31617 1 1 90 ARG CZ C -46.915 60.719 -0.169 1.00 . A A . 90 ARG CZ 1 1
9 31618 1 1 90 ARG H H -41.627 60.631 1.172 1.00 . A A . 90 ARG H 1 1
9 31619 1 1 90 ARG HA H -41.016 59.329 -1.408 1.00 . A A . 90 ARG HA 1 1
9 31620 1 1 90 ARG HB2 H -43.214 61.249 -0.597 1.00 . A A . 90 ARG HB2 1 1
9 31621 1 1 90 ARG HB3 H -43.001 60.589 -2.219 1.00 . A A . 90 ARG HB3 1 1
9 31622 1 1 90 ARG HD2 H -45.249 59.669 -2.031 1.00 . A A . 90 ARG HD2 1 1
9 31623 1 1 90 ARG HD3 H -45.618 58.406 -0.862 1.00 . A A . 90 ARG HD3 1 1
9 31624 1 1 90 ARG HE H -45.054 60.755 0.566 1.00 . A A . 90 ARG HE 1 1
9 31625 1 1 90 ARG HG2 H -43.249 58.305 -1.335 1.00 . A A . 90 ARG HG2 1 1
9 31626 1 1 90 ARG HG3 H -43.447 58.952 0.294 1.00 . A A . 90 ARG HG3 1 1
9 31627 1 1 90 ARG HH11 H -47.356 59.493 -1.688 1.00 . A A . 90 ARG HH11 1 1
9 31628 1 1 90 ARG HH12 H -48.667 60.464 -1.104 1.00 . A A . 90 ARG HH12 1 1
9 31629 1 1 90 ARG HH21 H -46.768 62.032 1.336 1.00 . A A . 90 ARG HH21 1 1
9 31630 1 1 90 ARG HH22 H -48.333 61.901 0.607 1.00 . A A . 90 ARG HH22 1 1
9 31631 1 1 90 ARG N N -41.125 60.067 0.546 1.00 . A A . 90 ARG N 1 1
9 31632 1 1 90 ARG NE N -45.642 60.348 -0.104 1.00 . A A . 90 ARG NE 1 1
9 31633 1 1 90 ARG NH1 N -47.708 60.184 -1.057 1.00 . A A . 90 ARG NH1 1 1
9 31634 1 1 90 ARG NH2 N -47.374 61.621 0.655 1.00 . A A . 90 ARG NH2 1 1
9 31635 1 1 90 ARG O O -40.577 62.485 -0.806 1.00 . A A . 90 ARG O 1 1
9 31636 1 1 91 ILE C C -40.029 63.134 -4.155 1.00 . A A . 91 ILE C 1 1
9 31637 1 1 91 ILE CA C -39.166 62.331 -3.185 1.00 . A A . 91 ILE CA 1 1
9 31638 1 1 91 ILE CB C -37.964 61.746 -3.928 1.00 . A A . 91 ILE CB 1 1
9 31639 1 1 91 ILE CD1 C -35.987 60.237 -3.669 1.00 . A A . 91 ILE CD1 1 1
9 31640 1 1 91 ILE CG1 C -37.034 61.063 -2.921 1.00 . A A . 91 ILE CG1 1 1
9 31641 1 1 91 ILE CG2 C -37.203 62.866 -4.642 1.00 . A A . 91 ILE CG2 1 1
9 31642 1 1 91 ILE H H -39.982 60.379 -3.024 1.00 . A A . 91 ILE H 1 1
9 31643 1 1 91 ILE HA H -38.805 62.993 -2.410 1.00 . A A . 91 ILE HA 1 1
9 31644 1 1 91 ILE HB H -38.305 61.023 -4.654 1.00 . A A . 91 ILE HB 1 1
9 31645 1 1 91 ILE HD11 H -35.328 60.897 -4.213 1.00 . A A . 91 ILE HD11 1 1
9 31646 1 1 91 ILE HD12 H -36.482 59.571 -4.361 1.00 . A A . 91 ILE HD12 1 1
9 31647 1 1 91 ILE HD13 H -35.413 59.658 -2.961 1.00 . A A . 91 ILE HD13 1 1
9 31648 1 1 91 ILE HG12 H -36.541 61.814 -2.321 1.00 . A A . 91 ILE HG12 1 1
9 31649 1 1 91 ILE HG13 H -37.613 60.414 -2.281 1.00 . A A . 91 ILE HG13 1 1
9 31650 1 1 91 ILE HG21 H -36.230 62.507 -4.943 1.00 . A A . 91 ILE HG21 1 1
9 31651 1 1 91 ILE HG22 H -37.086 63.704 -3.972 1.00 . A A . 91 ILE HG22 1 1
9 31652 1 1 91 ILE HG23 H -37.756 63.178 -5.515 1.00 . A A . 91 ILE HG23 1 1
9 31653 1 1 91 ILE N N -39.940 61.250 -2.576 1.00 . A A . 91 ILE N 1 1
9 31654 1 1 91 ILE O O -40.614 64.151 -3.783 1.00 . A A . 91 ILE O 1 1
9 31655 1 1 92 ARG C C -41.512 62.345 -7.390 1.00 . A A . 92 ARG C 1 1
9 31656 1 1 92 ARG CA C -40.896 63.354 -6.427 1.00 . A A . 92 ARG CA 1 1
9 31657 1 1 92 ARG CB C -40.016 64.328 -7.216 1.00 . A A . 92 ARG CB 1 1
9 31658 1 1 92 ARG CD C -38.741 66.475 -7.125 1.00 . A A . 92 ARG CD 1 1
9 31659 1 1 92 ARG CG C -39.636 65.518 -6.333 1.00 . A A . 92 ARG CG 1 1
9 31660 1 1 92 ARG CZ C -37.333 67.602 -5.490 1.00 . A A . 92 ARG CZ 1 1
9 31661 1 1 92 ARG H H -39.613 61.857 -5.641 1.00 . A A . 92 ARG H 1 1
9 31662 1 1 92 ARG HA H -41.692 63.911 -5.952 1.00 . A A . 92 ARG HA 1 1
9 31663 1 1 92 ARG HB2 H -39.120 63.819 -7.539 1.00 . A A . 92 ARG HB2 1 1
9 31664 1 1 92 ARG HB3 H -40.559 64.683 -8.080 1.00 . A A . 92 ARG HB3 1 1
9 31665 1 1 92 ARG HD2 H -37.844 65.957 -7.428 1.00 . A A . 92 ARG HD2 1 1
9 31666 1 1 92 ARG HD3 H -39.272 66.811 -8.004 1.00 . A A . 92 ARG HD3 1 1
9 31667 1 1 92 ARG HE H -38.935 68.439 -6.349 1.00 . A A . 92 ARG HE 1 1
9 31668 1 1 92 ARG HG2 H -40.530 66.036 -6.019 1.00 . A A . 92 ARG HG2 1 1
9 31669 1 1 92 ARG HG3 H -39.099 65.168 -5.466 1.00 . A A . 92 ARG HG3 1 1
9 31670 1 1 92 ARG HH11 H -36.820 65.724 -5.962 1.00 . A A . 92 ARG HH11 1 1
9 31671 1 1 92 ARG HH12 H -35.802 66.509 -4.802 1.00 . A A . 92 ARG HH12 1 1
9 31672 1 1 92 ARG HH21 H -37.606 69.470 -4.826 1.00 . A A . 92 ARG HH21 1 1
9 31673 1 1 92 ARG HH22 H -36.248 68.629 -4.158 1.00 . A A . 92 ARG HH22 1 1
9 31674 1 1 92 ARG N N -40.102 62.671 -5.402 1.00 . A A . 92 ARG N 1 1
9 31675 1 1 92 ARG NE N -38.386 67.628 -6.302 1.00 . A A . 92 ARG NE 1 1
9 31676 1 1 92 ARG NH1 N -36.595 66.528 -5.412 1.00 . A A . 92 ARG NH1 1 1
9 31677 1 1 92 ARG NH2 N -37.039 68.648 -4.769 1.00 . A A . 92 ARG NH2 1 1
9 31678 1 1 92 ARG O O -40.903 61.984 -8.396 1.00 . A A . 92 ARG O 1 1
9 31679 1 1 93 LYS C C -44.812 61.478 -8.294 1.00 . A A . 93 LYS C 1 1
9 31680 1 1 93 LYS CA C -43.433 60.935 -7.932 1.00 . A A . 93 LYS CA 1 1
9 31681 1 1 93 LYS CB C -43.597 59.603 -7.188 1.00 . A A . 93 LYS CB 1 1
9 31682 1 1 93 LYS CD C -41.257 58.767 -7.680 1.00 . A A . 93 LYS CD 1 1
9 31683 1 1 93 LYS CE C -39.969 58.255 -7.032 1.00 . A A . 93 LYS CE 1 1
9 31684 1 1 93 LYS CG C -42.260 59.143 -6.582 1.00 . A A . 93 LYS CG 1 1
9 31685 1 1 93 LYS H H -43.168 62.229 -6.269 1.00 . A A . 93 LYS H 1 1
9 31686 1 1 93 LYS HA H -42.881 60.770 -8.844 1.00 . A A . 93 LYS HA 1 1
9 31687 1 1 93 LYS HB2 H -44.322 59.724 -6.398 1.00 . A A . 93 LYS HB2 1 1
9 31688 1 1 93 LYS HB3 H -43.950 58.852 -7.880 1.00 . A A . 93 LYS HB3 1 1
9 31689 1 1 93 LYS HD2 H -41.678 57.995 -8.308 1.00 . A A . 93 LYS HD2 1 1
9 31690 1 1 93 LYS HD3 H -41.027 59.632 -8.277 1.00 . A A . 93 LYS HD3 1 1
9 31691 1 1 93 LYS HE2 H -39.540 59.034 -6.419 1.00 . A A . 93 LYS HE2 1 1
9 31692 1 1 93 LYS HE3 H -40.191 57.395 -6.418 1.00 . A A . 93 LYS HE3 1 1
9 31693 1 1 93 LYS HG2 H -41.848 59.942 -5.984 1.00 . A A . 93 LYS HG2 1 1
9 31694 1 1 93 LYS HG3 H -42.434 58.282 -5.952 1.00 . A A . 93 LYS HG3 1 1
9 31695 1 1 93 LYS HZ1 H -39.106 56.859 -8.314 1.00 . A A . 93 LYS HZ1 1 1
9 31696 1 1 93 LYS HZ2 H -38.029 58.052 -7.764 1.00 . A A . 93 LYS HZ2 1 1
9 31697 1 1 93 LYS HZ3 H -39.184 58.427 -8.952 1.00 . A A . 93 LYS HZ3 1 1
9 31698 1 1 93 LYS N N -42.730 61.900 -7.080 1.00 . A A . 93 LYS N 1 1
9 31699 1 1 93 LYS NZ N -38.998 57.869 -8.096 1.00 . A A . 93 LYS NZ 1 1
9 31700 1 1 93 LYS O O -45.565 61.914 -7.423 1.00 . A A . 93 LYS O 1 1
9 31701 1 1 94 GLU C C -46.620 61.622 -11.526 1.00 . A A . 94 GLU C 1 1
9 31702 1 1 94 GLU CA C -46.431 61.939 -10.046 1.00 . A A . 94 GLU CA 1 1
9 31703 1 1 94 GLU CB C -46.519 63.457 -9.824 1.00 . A A . 94 GLU CB 1 1
9 31704 1 1 94 GLU CD C -48.954 63.465 -9.213 1.00 . A A . 94 GLU CD 1 1
9 31705 1 1 94 GLU CG C -47.913 63.974 -10.205 1.00 . A A . 94 GLU CG 1 1
9 31706 1 1 94 GLU H H -44.498 61.088 -10.233 1.00 . A A . 94 GLU H 1 1
9 31707 1 1 94 GLU HA H -47.213 61.457 -9.481 1.00 . A A . 94 GLU HA 1 1
9 31708 1 1 94 GLU HB2 H -46.327 63.677 -8.785 1.00 . A A . 94 GLU HB2 1 1
9 31709 1 1 94 GLU HB3 H -45.777 63.950 -10.436 1.00 . A A . 94 GLU HB3 1 1
9 31710 1 1 94 GLU HG2 H -47.907 65.054 -10.189 1.00 . A A . 94 GLU HG2 1 1
9 31711 1 1 94 GLU HG3 H -48.171 63.638 -11.197 1.00 . A A . 94 GLU HG3 1 1
9 31712 1 1 94 GLU N N -45.138 61.447 -9.583 1.00 . A A . 94 GLU N 1 1
9 31713 1 1 94 GLU O O -45.935 62.179 -12.383 1.00 . A A . 94 GLU O 1 1
9 31714 1 1 94 GLU OE1 O -48.561 62.890 -8.211 1.00 . A A . 94 GLU OE1 1 1
9 31715 1 1 94 GLU OE2 O -50.132 63.657 -9.470 1.00 . A A . 94 GLU OE2 1 1
9 31716 1 1 95 ASN C C -49.051 61.113 -13.732 1.00 . A A . 95 ASN C 1 1
9 31717 1 1 95 ASN CA C -47.844 60.342 -13.204 1.00 . A A . 95 ASN CA 1 1
9 31718 1 1 95 ASN CB C -48.124 58.840 -13.279 1.00 . A A . 95 ASN CB 1 1
9 31719 1 1 95 ASN CG C -48.331 58.421 -14.730 1.00 . A A . 95 ASN CG 1 1
9 31720 1 1 95 ASN H H -48.079 60.318 -11.095 1.00 . A A . 95 ASN H 1 1
9 31721 1 1 95 ASN HA H -46.987 60.566 -13.825 1.00 . A A . 95 ASN HA 1 1
9 31722 1 1 95 ASN HB2 H -47.287 58.298 -12.864 1.00 . A A . 95 ASN HB2 1 1
9 31723 1 1 95 ASN HB3 H -49.014 58.614 -12.711 1.00 . A A . 95 ASN HB3 1 1
9 31724 1 1 95 ASN HD21 H -46.495 58.928 -15.292 1.00 . A A . 95 ASN HD21 1 1
9 31725 1 1 95 ASN HD22 H -47.480 58.292 -16.519 1.00 . A A . 95 ASN HD22 1 1
9 31726 1 1 95 ASN N N -47.560 60.725 -11.820 1.00 . A A . 95 ASN N 1 1
9 31727 1 1 95 ASN ND2 N -47.354 58.558 -15.584 1.00 . A A . 95 ASN ND2 1 1
9 31728 1 1 95 ASN O O -50.196 60.746 -13.470 1.00 . A A . 95 ASN O 1 1
9 31729 1 1 95 ASN OD1 O -49.412 57.960 -15.095 1.00 . A A . 95 ASN OD1 1 1
9 31730 1 1 96 GLY C C -50.206 62.556 -16.451 1.00 . A A . 96 GLY C 1 1
9 31731 1 1 96 GLY CA C -49.852 63.010 -15.040 1.00 . A A . 96 GLY CA 1 1
9 31732 1 1 96 GLY H H -47.850 62.427 -14.649 1.00 . A A . 96 GLY H 1 1
9 31733 1 1 96 GLY HA2 H -50.731 62.942 -14.413 1.00 . A A . 96 GLY HA2 1 1
9 31734 1 1 96 GLY HA3 H -49.522 64.038 -15.075 1.00 . A A . 96 GLY HA3 1 1
9 31735 1 1 96 GLY N N -48.784 62.185 -14.476 1.00 . A A . 96 GLY N 1 1
9 31736 1 1 96 GLY O O -51.206 62.993 -17.021 1.00 . A A . 96 GLY O 1 1
9 31737 1 1 97 ILE C C -49.825 59.652 -18.333 1.00 . A A . 97 ILE C 1 1
9 31738 1 1 97 ILE CA C -49.597 61.161 -18.368 1.00 . A A . 97 ILE CA 1 1
9 31739 1 1 97 ILE CB C -48.382 61.477 -19.243 1.00 . A A . 97 ILE CB 1 1
9 31740 1 1 97 ILE CD1 C -46.885 63.329 -20.009 1.00 . A A . 97 ILE CD1 1 1
9 31741 1 1 97 ILE CG1 C -48.240 62.996 -19.382 1.00 . A A . 97 ILE CG1 1 1
9 31742 1 1 97 ILE CG2 C -48.570 60.853 -20.627 1.00 . A A . 97 ILE CG2 1 1
9 31743 1 1 97 ILE H H -48.593 61.370 -16.508 1.00 . A A . 97 ILE H 1 1
9 31744 1 1 97 ILE HA H -50.468 61.634 -18.801 1.00 . A A . 97 ILE HA 1 1
9 31745 1 1 97 ILE HB H -47.492 61.071 -18.783 1.00 . A A . 97 ILE HB 1 1
9 31746 1 1 97 ILE HD11 H -46.830 62.897 -20.998 1.00 . A A . 97 ILE HD11 1 1
9 31747 1 1 97 ILE HD12 H -46.095 62.925 -19.395 1.00 . A A . 97 ILE HD12 1 1
9 31748 1 1 97 ILE HD13 H -46.775 64.402 -20.078 1.00 . A A . 97 ILE HD13 1 1
9 31749 1 1 97 ILE HG12 H -49.032 63.374 -20.013 1.00 . A A . 97 ILE HG12 1 1
9 31750 1 1 97 ILE HG13 H -48.306 63.454 -18.407 1.00 . A A . 97 ILE HG13 1 1
9 31751 1 1 97 ILE HG21 H -49.572 61.050 -20.978 1.00 . A A . 97 ILE HG21 1 1
9 31752 1 1 97 ILE HG22 H -48.413 59.787 -20.565 1.00 . A A . 97 ILE HG22 1 1
9 31753 1 1 97 ILE HG23 H -47.857 61.282 -21.316 1.00 . A A . 97 ILE HG23 1 1
9 31754 1 1 97 ILE N N -49.375 61.677 -17.014 1.00 . A A . 97 ILE N 1 1
9 31755 1 1 97 ILE O O -49.032 58.906 -17.760 1.00 . A A . 97 ILE O 1 1
9 31756 1 1 98 ARG C C -52.391 57.526 -19.962 1.00 . A A . 98 ARG C 1 1
9 31757 1 1 98 ARG CA C -51.246 57.790 -18.988 1.00 . A A . 98 ARG CA 1 1
9 31758 1 1 98 ARG CB C -51.633 57.307 -17.588 1.00 . A A . 98 ARG CB 1 1
9 31759 1 1 98 ARG CD C -53.193 57.640 -15.668 1.00 . A A . 98 ARG CD 1 1
9 31760 1 1 98 ARG CG C -52.825 58.116 -17.074 1.00 . A A . 98 ARG CG 1 1
9 31761 1 1 98 ARG CZ C -54.841 58.146 -13.956 1.00 . A A . 98 ARG CZ 1 1
9 31762 1 1 98 ARG H H -51.512 59.853 -19.391 1.00 . A A . 98 ARG H 1 1
9 31763 1 1 98 ARG HA H -50.377 57.240 -19.317 1.00 . A A . 98 ARG HA 1 1
9 31764 1 1 98 ARG HB2 H -51.900 56.261 -17.631 1.00 . A A . 98 ARG HB2 1 1
9 31765 1 1 98 ARG HB3 H -50.796 57.436 -16.920 1.00 . A A . 98 ARG HB3 1 1
9 31766 1 1 98 ARG HD2 H -53.450 56.593 -15.701 1.00 . A A . 98 ARG HD2 1 1
9 31767 1 1 98 ARG HD3 H -52.347 57.778 -15.011 1.00 . A A . 98 ARG HD3 1 1
9 31768 1 1 98 ARG HE H -54.728 59.102 -15.711 1.00 . A A . 98 ARG HE 1 1
9 31769 1 1 98 ARG HG2 H -52.561 59.164 -17.043 1.00 . A A . 98 ARG HG2 1 1
9 31770 1 1 98 ARG HG3 H -53.668 57.976 -17.732 1.00 . A A . 98 ARG HG3 1 1
9 31771 1 1 98 ARG HH11 H -53.538 56.683 -13.543 1.00 . A A . 98 ARG HH11 1 1
9 31772 1 1 98 ARG HH12 H -54.702 57.021 -12.305 1.00 . A A . 98 ARG HH12 1 1
9 31773 1 1 98 ARG HH21 H -56.258 59.553 -14.092 1.00 . A A . 98 ARG HH21 1 1
9 31774 1 1 98 ARG HH22 H -56.241 58.646 -12.616 1.00 . A A . 98 ARG HH22 1 1
9 31775 1 1 98 ARG N N -50.918 59.211 -18.952 1.00 . A A . 98 ARG N 1 1
9 31776 1 1 98 ARG NE N -54.332 58.396 -15.158 1.00 . A A . 98 ARG NE 1 1
9 31777 1 1 98 ARG NH1 N -54.319 57.210 -13.210 1.00 . A A . 98 ARG NH1 1 1
9 31778 1 1 98 ARG NH2 N -55.859 58.835 -13.521 1.00 . A A . 98 ARG NH2 1 1
9 31779 1 1 98 ARG O O -52.607 56.392 -20.388 1.00 . A A . 98 ARG O 1 1
9 31780 1 1 99 ILE C C -53.740 58.065 -22.623 1.00 . A A . 99 ILE C 1 1
9 31781 1 1 99 ILE CA C -54.240 58.452 -21.235 1.00 . A A . 99 ILE CA 1 1
9 31782 1 1 99 ILE CB C -55.009 59.773 -21.317 1.00 . A A . 99 ILE CB 1 1
9 31783 1 1 99 ILE CD1 C -56.061 61.588 -19.960 1.00 . A A . 99 ILE CD1 1 1
9 31784 1 1 99 ILE CG1 C -55.494 60.168 -19.920 1.00 . A A . 99 ILE CG1 1 1
9 31785 1 1 99 ILE CG2 C -56.215 59.606 -22.245 1.00 . A A . 99 ILE CG2 1 1
9 31786 1 1 99 ILE H H -52.901 59.462 -19.939 1.00 . A A . 99 ILE H 1 1
9 31787 1 1 99 ILE HA H -54.905 57.683 -20.875 1.00 . A A . 99 ILE HA 1 1
9 31788 1 1 99 ILE HB H -54.359 60.544 -21.706 1.00 . A A . 99 ILE HB 1 1
9 31789 1 1 99 ILE HD11 H -55.327 62.257 -20.384 1.00 . A A . 99 ILE HD11 1 1
9 31790 1 1 99 ILE HD12 H -56.301 61.908 -18.957 1.00 . A A . 99 ILE HD12 1 1
9 31791 1 1 99 ILE HD13 H -56.955 61.602 -20.567 1.00 . A A . 99 ILE HD13 1 1
9 31792 1 1 99 ILE HG12 H -56.263 59.480 -19.598 1.00 . A A . 99 ILE HG12 1 1
9 31793 1 1 99 ILE HG13 H -54.666 60.132 -19.227 1.00 . A A . 99 ILE HG13 1 1
9 31794 1 1 99 ILE HG21 H -56.815 60.504 -22.219 1.00 . A A . 99 ILE HG21 1 1
9 31795 1 1 99 ILE HG22 H -56.808 58.766 -21.916 1.00 . A A . 99 ILE HG22 1 1
9 31796 1 1 99 ILE HG23 H -55.871 59.432 -23.253 1.00 . A A . 99 ILE HG23 1 1
9 31797 1 1 99 ILE N N -53.121 58.582 -20.309 1.00 . A A . 99 ILE N 1 1
9 31798 1 1 99 ILE O O -54.470 57.466 -23.413 1.00 . A A . 99 ILE O 1 1
9 31799 1 1 100 ASP C C -51.808 56.596 -24.419 1.00 . A A . 100 ASP C 1 1
9 31800 1 1 100 ASP CA C -51.898 58.105 -24.209 1.00 . A A . 100 ASP CA 1 1
9 31801 1 1 100 ASP CB C -50.499 58.717 -24.300 1.00 . A A . 100 ASP CB 1 1
9 31802 1 1 100 ASP CG C -49.900 58.444 -25.676 1.00 . A A . 100 ASP CG 1 1
9 31803 1 1 100 ASP H H -51.958 58.892 -22.242 1.00 . A A . 100 ASP H 1 1
9 31804 1 1 100 ASP HA H -52.514 58.530 -24.985 1.00 . A A . 100 ASP HA 1 1
9 31805 1 1 100 ASP HB2 H -50.563 59.783 -24.141 1.00 . A A . 100 ASP HB2 1 1
9 31806 1 1 100 ASP HB3 H -49.866 58.279 -23.542 1.00 . A A . 100 ASP HB3 1 1
9 31807 1 1 100 ASP N N -52.491 58.415 -22.912 1.00 . A A . 100 ASP N 1 1
9 31808 1 1 100 ASP O O -51.561 55.843 -23.478 1.00 . A A . 100 ASP O 1 1
9 31809 1 1 100 ASP OD1 O -50.638 58.012 -26.546 1.00 . A A . 100 ASP OD1 1 1
9 31810 1 1 100 ASP OD2 O -48.713 58.673 -25.839 1.00 . A A . 100 ASP OD2 1 1
9 31811 1 1 101 ARG C C -53.056 53.943 -25.332 1.00 . A A . 101 ARG C 1 1
9 31812 1 1 101 ARG CA C -51.961 54.753 -26.030 1.00 . A A . 101 ARG CA 1 1
9 31813 1 1 101 ARG CB C -50.585 54.166 -25.690 1.00 . A A . 101 ARG CB 1 1
9 31814 1 1 101 ARG CD C -49.107 52.161 -25.929 1.00 . A A . 101 ARG CD 1 1
9 31815 1 1 101 ARG CG C -50.505 52.721 -26.193 1.00 . A A . 101 ARG CG 1 1
9 31816 1 1 101 ARG CZ C -47.682 51.678 -24.022 1.00 . A A . 101 ARG CZ 1 1
9 31817 1 1 101 ARG H H -52.208 56.832 -26.363 1.00 . A A . 101 ARG H 1 1
9 31818 1 1 101 ARG HA H -52.107 54.673 -27.097 1.00 . A A . 101 ARG HA 1 1
9 31819 1 1 101 ARG HB2 H -49.814 54.755 -26.166 1.00 . A A . 101 ARG HB2 1 1
9 31820 1 1 101 ARG HB3 H -50.436 54.178 -24.622 1.00 . A A . 101 ARG HB3 1 1
9 31821 1 1 101 ARG HD2 H -49.023 51.183 -26.376 1.00 . A A . 101 ARG HD2 1 1
9 31822 1 1 101 ARG HD3 H -48.370 52.817 -26.370 1.00 . A A . 101 ARG HD3 1 1
9 31823 1 1 101 ARG HE H -49.590 52.264 -23.868 1.00 . A A . 101 ARG HE 1 1
9 31824 1 1 101 ARG HG2 H -51.237 52.118 -25.674 1.00 . A A . 101 ARG HG2 1 1
9 31825 1 1 101 ARG HG3 H -50.707 52.697 -27.254 1.00 . A A . 101 ARG HG3 1 1
9 31826 1 1 101 ARG HH11 H -46.853 51.476 -25.833 1.00 . A A . 101 ARG HH11 1 1
9 31827 1 1 101 ARG HH12 H -45.819 51.117 -24.491 1.00 . A A . 101 ARG HH12 1 1
9 31828 1 1 101 ARG HH21 H -48.239 51.795 -22.103 1.00 . A A . 101 ARG HH21 1 1
9 31829 1 1 101 ARG HH22 H -46.603 51.299 -22.379 1.00 . A A . 101 ARG HH22 1 1
9 31830 1 1 101 ARG N N -52.015 56.172 -25.665 1.00 . A A . 101 ARG N 1 1
9 31831 1 1 101 ARG NE N -48.866 52.056 -24.494 1.00 . A A . 101 ARG NE 1 1
9 31832 1 1 101 ARG NH1 N -46.709 51.402 -24.847 1.00 . A A . 101 ARG NH1 1 1
9 31833 1 1 101 ARG NH2 N -47.494 51.583 -22.734 1.00 . A A . 101 ARG NH2 1 1
9 31834 1 1 101 ARG O O -53.502 52.926 -25.860 1.00 . A A . 101 ARG O 1 1
9 31835 1 1 102 LYS C C -54.001 52.335 -22.897 1.00 . A A . 102 LYS C 1 1
9 31836 1 1 102 LYS CA C -54.519 53.679 -23.401 1.00 . A A . 102 LYS CA 1 1
9 31837 1 1 102 LYS CB C -55.760 53.457 -24.283 1.00 . A A . 102 LYS CB 1 1
9 31838 1 1 102 LYS CD C -58.242 53.128 -24.283 1.00 . A A . 102 LYS CD 1 1
9 31839 1 1 102 LYS CE C -59.470 52.891 -23.401 1.00 . A A . 102 LYS CE 1 1
9 31840 1 1 102 LYS CG C -56.996 53.236 -23.402 1.00 . A A . 102 LYS CG 1 1
9 31841 1 1 102 LYS H H -53.092 55.199 -23.772 1.00 . A A . 102 LYS H 1 1
9 31842 1 1 102 LYS HA H -54.798 54.284 -22.551 1.00 . A A . 102 LYS HA 1 1
9 31843 1 1 102 LYS HB2 H -55.916 54.326 -24.906 1.00 . A A . 102 LYS HB2 1 1
9 31844 1 1 102 LYS HB3 H -55.611 52.590 -24.909 1.00 . A A . 102 LYS HB3 1 1
9 31845 1 1 102 LYS HD2 H -58.369 54.045 -24.841 1.00 . A A . 102 LYS HD2 1 1
9 31846 1 1 102 LYS HD3 H -58.128 52.301 -24.968 1.00 . A A . 102 LYS HD3 1 1
9 31847 1 1 102 LYS HE2 H -59.343 51.971 -22.849 1.00 . A A . 102 LYS HE2 1 1
9 31848 1 1 102 LYS HE3 H -59.580 53.713 -22.709 1.00 . A A . 102 LYS HE3 1 1
9 31849 1 1 102 LYS HG2 H -56.876 52.325 -22.836 1.00 . A A . 102 LYS HG2 1 1
9 31850 1 1 102 LYS HG3 H -57.110 54.069 -22.724 1.00 . A A . 102 LYS HG3 1 1
9 31851 1 1 102 LYS HZ1 H -61.399 53.472 -23.925 1.00 . A A . 102 LYS HZ1 1 1
9 31852 1 1 102 LYS HZ2 H -61.071 51.829 -24.203 1.00 . A A . 102 LYS HZ2 1 1
9 31853 1 1 102 LYS HZ3 H -60.435 53.014 -25.243 1.00 . A A . 102 LYS HZ3 1 1
9 31854 1 1 102 LYS N N -53.481 54.386 -24.150 1.00 . A A . 102 LYS N 1 1
9 31855 1 1 102 LYS NZ N -60.685 52.795 -24.258 1.00 . A A . 102 LYS NZ 1 1
9 31856 1 1 102 LYS O O -53.948 52.094 -21.691 1.00 . A A . 102 LYS O 1 1
9 31857 1 1 103 THR C C -51.873 50.291 -22.582 1.00 . A A . 103 THR C 1 1
9 31858 1 1 103 THR CA C -53.114 50.149 -23.457 1.00 . A A . 103 THR CA 1 1
9 31859 1 1 103 THR CB C -52.766 49.351 -24.717 1.00 . A A . 103 THR CB 1 1
9 31860 1 1 103 THR CG2 C -52.455 47.901 -24.340 1.00 . A A . 103 THR CG2 1 1
9 31861 1 1 103 THR H H -53.688 51.706 -24.771 1.00 . A A . 103 THR H 1 1
9 31862 1 1 103 THR HA H -53.875 49.617 -22.905 1.00 . A A . 103 THR HA 1 1
9 31863 1 1 103 THR HB H -51.901 49.788 -25.192 1.00 . A A . 103 THR HB 1 1
9 31864 1 1 103 THR HG1 H -54.128 48.477 -25.794 1.00 . A A . 103 THR HG1 1 1
9 31865 1 1 103 THR HG21 H -51.701 47.881 -23.568 1.00 . A A . 103 THR HG21 1 1
9 31866 1 1 103 THR HG22 H -52.093 47.373 -25.210 1.00 . A A . 103 THR HG22 1 1
9 31867 1 1 103 THR HG23 H -53.354 47.423 -23.979 1.00 . A A . 103 THR HG23 1 1
9 31868 1 1 103 THR N N -53.622 51.463 -23.825 1.00 . A A . 103 THR N 1 1
9 31869 1 1 103 THR O O -50.958 51.048 -22.904 1.00 . A A . 103 THR O 1 1
9 31870 1 1 103 THR OG1 O -53.868 49.383 -25.612 1.00 . A A . 103 THR OG1 1 1
9 31871 1 1 104 GLU C C -49.495 48.956 -21.170 1.00 . A A . 104 GLU C 1 1
9 31872 1 1 104 GLU CA C -50.723 49.620 -20.552 1.00 . A A . 104 GLU CA 1 1
9 31873 1 1 104 GLU CB C -51.088 48.920 -19.238 1.00 . A A . 104 GLU CB 1 1
9 31874 1 1 104 GLU CD C -51.723 51.063 -18.100 1.00 . A A . 104 GLU CD 1 1
9 31875 1 1 104 GLU CG C -52.212 49.686 -18.536 1.00 . A A . 104 GLU CG 1 1
9 31876 1 1 104 GLU H H -52.614 48.980 -21.264 1.00 . A A . 104 GLU H 1 1
9 31877 1 1 104 GLU HA H -50.493 50.654 -20.347 1.00 . A A . 104 GLU HA 1 1
9 31878 1 1 104 GLU HB2 H -51.414 47.913 -19.447 1.00 . A A . 104 GLU HB2 1 1
9 31879 1 1 104 GLU HB3 H -50.221 48.891 -18.595 1.00 . A A . 104 GLU HB3 1 1
9 31880 1 1 104 GLU HG2 H -53.045 49.800 -19.213 1.00 . A A . 104 GLU HG2 1 1
9 31881 1 1 104 GLU HG3 H -52.535 49.130 -17.667 1.00 . A A . 104 GLU HG3 1 1
9 31882 1 1 104 GLU N N -51.854 49.562 -21.471 1.00 . A A . 104 GLU N 1 1
9 31883 1 1 104 GLU O O -49.011 49.381 -22.219 1.00 . A A . 104 GLU O 1 1
9 31884 1 1 104 GLU OE1 O -50.519 51.239 -18.005 1.00 . A A . 104 GLU OE1 1 1
9 31885 1 1 104 GLU OE2 O -52.558 51.921 -17.868 1.00 . A A . 104 GLU OE2 1 1
9 31886 1 1 105 ASN C C -48.222 46.113 -21.994 1.00 . A A . 105 ASN C 1 1
9 31887 1 1 105 ASN CA C -47.816 47.199 -21.002 1.00 . A A . 105 ASN CA 1 1
9 31888 1 1 105 ASN CB C -47.069 46.565 -19.828 1.00 . A A . 105 ASN CB 1 1
9 31889 1 1 105 ASN CG C -45.737 45.997 -20.304 1.00 . A A . 105 ASN CG 1 1
9 31890 1 1 105 ASN H H -49.419 47.621 -19.680 1.00 . A A . 105 ASN H 1 1
9 31891 1 1 105 ASN HA H -47.157 47.897 -21.497 1.00 . A A . 105 ASN HA 1 1
9 31892 1 1 105 ASN HB2 H -46.890 47.315 -19.071 1.00 . A A . 105 ASN HB2 1 1
9 31893 1 1 105 ASN HB3 H -47.668 45.769 -19.409 1.00 . A A . 105 ASN HB3 1 1
9 31894 1 1 105 ASN HD21 H -44.649 47.254 -19.218 1.00 . A A . 105 ASN HD21 1 1
9 31895 1 1 105 ASN HD22 H -43.763 46.151 -20.156 1.00 . A A . 105 ASN HD22 1 1
9 31896 1 1 105 ASN N N -48.992 47.913 -20.513 1.00 . A A . 105 ASN N 1 1
9 31897 1 1 105 ASN ND2 N -44.624 46.510 -19.855 1.00 . A A . 105 ASN ND2 1 1
9 31898 1 1 105 ASN O O -49.331 45.583 -21.931 1.00 . A A . 105 ASN O 1 1
9 31899 1 1 105 ASN OD1 O -45.709 45.064 -21.107 1.00 . A A . 105 ASN OD1 1 1
9 31900 1 1 106 GLN C C -47.441 43.366 -23.306 1.00 . A A . 106 GLN C 1 1
9 31901 1 1 106 GLN CA C -47.584 44.761 -23.911 1.00 . A A . 106 GLN CA 1 1
9 31902 1 1 106 GLN CB C -46.633 44.913 -25.107 1.00 . A A . 106 GLN CB 1 1
9 31903 1 1 106 GLN CD C -44.257 45.243 -25.819 1.00 . A A . 106 GLN CD 1 1
9 31904 1 1 106 GLN CG C -45.190 45.092 -24.622 1.00 . A A . 106 GLN CG 1 1
9 31905 1 1 106 GLN H H -46.449 46.242 -22.907 1.00 . A A . 106 GLN H 1 1
9 31906 1 1 106 GLN HA H -48.599 44.881 -24.263 1.00 . A A . 106 GLN HA 1 1
9 31907 1 1 106 GLN HB2 H -46.695 44.029 -25.726 1.00 . A A . 106 GLN HB2 1 1
9 31908 1 1 106 GLN HB3 H -46.925 45.776 -25.687 1.00 . A A . 106 GLN HB3 1 1
9 31909 1 1 106 GLN HE21 H -42.692 44.450 -24.889 1.00 . A A . 106 GLN HE21 1 1
9 31910 1 1 106 GLN HE22 H -42.413 44.940 -26.491 1.00 . A A . 106 GLN HE22 1 1
9 31911 1 1 106 GLN HG2 H -45.124 45.976 -24.008 1.00 . A A . 106 GLN HG2 1 1
9 31912 1 1 106 GLN HG3 H -44.895 44.229 -24.045 1.00 . A A . 106 GLN HG3 1 1
9 31913 1 1 106 GLN N N -47.314 45.787 -22.909 1.00 . A A . 106 GLN N 1 1
9 31914 1 1 106 GLN NE2 N -43.018 44.844 -25.725 1.00 . A A . 106 GLN NE2 1 1
9 31915 1 1 106 GLN O O -46.917 43.208 -22.203 1.00 . A A . 106 GLN O 1 1
9 31916 1 1 106 GLN OE1 O -44.666 45.743 -26.867 1.00 . A A . 106 GLN OE1 1 1
9 31917 1 1 107 GLU C C -48.579 40.822 -22.225 1.00 . A A . 107 GLU C 1 1
9 31918 1 1 107 GLU CA C -47.862 40.977 -23.565 1.00 . A A . 107 GLU CA 1 1
9 31919 1 1 107 GLU CB C -46.405 40.518 -23.438 1.00 . A A . 107 GLU CB 1 1
9 31920 1 1 107 GLU CD C -44.311 40.028 -24.718 1.00 . A A . 107 GLU CD 1 1
9 31921 1 1 107 GLU CG C -45.779 40.425 -24.831 1.00 . A A . 107 GLU CG 1 1
9 31922 1 1 107 GLU H H -48.338 42.555 -24.899 1.00 . A A . 107 GLU H 1 1
9 31923 1 1 107 GLU HA H -48.356 40.348 -24.292 1.00 . A A . 107 GLU HA 1 1
9 31924 1 1 107 GLU HB2 H -45.852 41.228 -22.839 1.00 . A A . 107 GLU HB2 1 1
9 31925 1 1 107 GLU HB3 H -46.372 39.549 -22.967 1.00 . A A . 107 GLU HB3 1 1
9 31926 1 1 107 GLU HG2 H -46.307 39.682 -25.411 1.00 . A A . 107 GLU HG2 1 1
9 31927 1 1 107 GLU HG3 H -45.852 41.383 -25.322 1.00 . A A . 107 GLU HG3 1 1
9 31928 1 1 107 GLU N N -47.925 42.361 -24.032 1.00 . A A . 107 GLU N 1 1
9 31929 1 1 107 GLU O O -49.331 41.703 -21.807 1.00 . A A . 107 GLU O 1 1
9 31930 1 1 107 GLU OE1 O -43.858 39.817 -23.605 1.00 . A A . 107 GLU OE1 1 1
9 31931 1 1 107 GLU OE2 O -43.662 39.937 -25.747 1.00 . A A . 107 GLU OE2 1 1
9 31932 1 1 108 ASN C C -48.561 40.440 -19.223 1.00 . A A . 108 ASN C 1 1
9 31933 1 1 108 ASN CA C -48.989 39.421 -20.278 1.00 . A A . 108 ASN CA 1 1
9 31934 1 1 108 ASN CB C -48.619 38.016 -19.800 1.00 . A A . 108 ASN CB 1 1
9 31935 1 1 108 ASN CG C -49.307 36.968 -20.669 1.00 . A A . 108 ASN CG 1 1
9 31936 1 1 108 ASN H H -47.749 39.022 -21.949 1.00 . A A . 108 ASN H 1 1
9 31937 1 1 108 ASN HA H -50.060 39.474 -20.402 1.00 . A A . 108 ASN HA 1 1
9 31938 1 1 108 ASN HB2 H -47.549 37.886 -19.862 1.00 . A A . 108 ASN HB2 1 1
9 31939 1 1 108 ASN HB3 H -48.936 37.891 -18.775 1.00 . A A . 108 ASN HB3 1 1
9 31940 1 1 108 ASN HD21 H -48.095 35.497 -20.116 1.00 . A A . 108 ASN HD21 1 1
9 31941 1 1 108 ASN HD22 H -49.300 35.063 -21.228 1.00 . A A . 108 ASN HD22 1 1
9 31942 1 1 108 ASN N N -48.348 39.692 -21.562 1.00 . A A . 108 ASN N 1 1
9 31943 1 1 108 ASN ND2 N -48.864 35.741 -20.671 1.00 . A A . 108 ASN ND2 1 1
9 31944 1 1 108 ASN O O -49.378 40.892 -18.420 1.00 . A A . 108 ASN O 1 1
9 31945 1 1 108 ASN OD1 O -50.275 37.277 -21.367 1.00 . A A . 108 ASN OD1 1 1
9 31946 1 1 109 GLY C C -46.267 41.048 -16.999 1.00 . A A . 109 GLY C 1 1
9 31947 1 1 109 GLY CA C -46.754 41.757 -18.258 1.00 . A A . 109 GLY CA 1 1
9 31948 1 1 109 GLY H H -46.673 40.399 -19.886 1.00 . A A . 109 GLY H 1 1
9 31949 1 1 109 GLY HA2 H -45.930 42.295 -18.705 1.00 . A A . 109 GLY HA2 1 1
9 31950 1 1 109 GLY HA3 H -47.530 42.460 -17.988 1.00 . A A . 109 GLY HA3 1 1
9 31951 1 1 109 GLY N N -47.279 40.795 -19.226 1.00 . A A . 109 GLY N 1 1
9 31952 1 1 109 GLY O O -46.494 39.851 -16.823 1.00 . A A . 109 GLY O 1 1
9 31953 1 1 110 THR C C -46.196 40.977 -13.887 1.00 . A A . 110 THR C 1 1
9 31954 1 1 110 THR CA C -45.071 41.217 -14.890 1.00 . A A . 110 THR CA 1 1
9 31955 1 1 110 THR CB C -44.029 42.156 -14.277 1.00 . A A . 110 THR CB 1 1
9 31956 1 1 110 THR CG2 C -42.937 42.450 -15.306 1.00 . A A . 110 THR CG2 1 1
9 31957 1 1 110 THR H H -45.437 42.739 -16.320 1.00 . A A . 110 THR H 1 1
9 31958 1 1 110 THR HA H -44.598 40.273 -15.116 1.00 . A A . 110 THR HA 1 1
9 31959 1 1 110 THR HB H -43.586 41.686 -13.412 1.00 . A A . 110 THR HB 1 1
9 31960 1 1 110 THR HG1 H -44.791 43.344 -12.939 1.00 . A A . 110 THR HG1 1 1
9 31961 1 1 110 THR HG21 H -42.215 43.130 -14.881 1.00 . A A . 110 THR HG21 1 1
9 31962 1 1 110 THR HG22 H -43.380 42.897 -16.183 1.00 . A A . 110 THR HG22 1 1
9 31963 1 1 110 THR HG23 H -42.445 41.528 -15.582 1.00 . A A . 110 THR HG23 1 1
9 31964 1 1 110 THR N N -45.591 41.791 -16.127 1.00 . A A . 110 THR N 1 1
9 31965 1 1 110 THR O O -46.601 41.885 -13.162 1.00 . A A . 110 THR O 1 1
9 31966 1 1 110 THR OG1 O -44.657 43.369 -13.889 1.00 . A A . 110 THR OG1 1 1
9 31967 1 1 111 PHE C C -47.745 37.880 -12.660 1.00 . A A . 111 PHE C 1 1
9 31968 1 1 111 PHE CA C -47.766 39.382 -12.928 1.00 . A A . 111 PHE CA 1 1
9 31969 1 1 111 PHE CB C -49.120 39.778 -13.520 1.00 . A A . 111 PHE CB 1 1
9 31970 1 1 111 PHE CD1 C -50.461 40.325 -11.457 1.00 . A A . 111 PHE CD1 1 1
9 31971 1 1 111 PHE CD2 C -50.990 38.302 -12.686 1.00 . A A . 111 PHE CD2 1 1
9 31972 1 1 111 PHE CE1 C -51.478 40.034 -10.540 1.00 . A A . 111 PHE CE1 1 1
9 31973 1 1 111 PHE CE2 C -52.007 38.011 -11.768 1.00 . A A . 111 PHE CE2 1 1
9 31974 1 1 111 PHE CG C -50.217 39.460 -12.530 1.00 . A A . 111 PHE CG 1 1
9 31975 1 1 111 PHE CZ C -52.251 38.877 -10.694 1.00 . A A . 111 PHE CZ 1 1
9 31976 1 1 111 PHE H H -46.325 39.060 -14.449 1.00 . A A . 111 PHE H 1 1
9 31977 1 1 111 PHE HA H -47.623 39.907 -11.995 1.00 . A A . 111 PHE HA 1 1
9 31978 1 1 111 PHE HB2 H -49.123 40.838 -13.733 1.00 . A A . 111 PHE HB2 1 1
9 31979 1 1 111 PHE HB3 H -49.289 39.227 -14.434 1.00 . A A . 111 PHE HB3 1 1
9 31980 1 1 111 PHE HD1 H -49.866 41.218 -11.337 1.00 . A A . 111 PHE HD1 1 1
9 31981 1 1 111 PHE HD2 H -50.804 37.634 -13.514 1.00 . A A . 111 PHE HD2 1 1
9 31982 1 1 111 PHE HE1 H -51.667 40.702 -9.712 1.00 . A A . 111 PHE HE1 1 1
9 31983 1 1 111 PHE HE2 H -52.603 37.119 -11.888 1.00 . A A . 111 PHE HE2 1 1
9 31984 1 1 111 PHE HZ H -53.035 38.652 -9.987 1.00 . A A . 111 PHE HZ 1 1
9 31985 1 1 111 PHE N N -46.691 39.743 -13.849 1.00 . A A . 111 PHE N 1 1
9 31986 1 1 111 PHE O O -48.520 37.125 -13.246 1.00 . A A . 111 PHE O 1 1
9 31987 1 1 112 HIS C C -45.956 35.857 -10.142 1.00 . A A . 112 HIS C 1 1
9 31988 1 1 112 HIS CA C -46.736 36.039 -11.442 1.00 . A A . 112 HIS CA 1 1
9 31989 1 1 112 HIS CB C -46.028 35.297 -12.579 1.00 . A A . 112 HIS CB 1 1
9 31990 1 1 112 HIS CD2 C -46.976 32.852 -12.393 1.00 . A A . 112 HIS CD2 1 1
9 31991 1 1 112 HIS CE1 C -45.180 31.874 -11.673 1.00 . A A . 112 HIS CE1 1 1
9 31992 1 1 112 HIS CG C -46.009 33.822 -12.287 1.00 . A A . 112 HIS CG 1 1
9 31993 1 1 112 HIS H H -46.255 38.101 -11.341 1.00 . A A . 112 HIS H 1 1
9 31994 1 1 112 HIS HA H -47.726 35.626 -11.318 1.00 . A A . 112 HIS HA 1 1
9 31995 1 1 112 HIS HB2 H -46.557 35.472 -13.505 1.00 . A A . 112 HIS HB2 1 1
9 31996 1 1 112 HIS HB3 H -45.016 35.658 -12.669 1.00 . A A . 112 HIS HB3 1 1
9 31997 1 1 112 HIS HD2 H -47.989 33.017 -12.727 1.00 . A A . 112 HIS HD2 1 1
9 31998 1 1 112 HIS HE1 H -44.484 31.124 -11.325 1.00 . A A . 112 HIS HE1 1 1
9 31999 1 1 112 HIS HE2 H -46.910 30.758 -11.981 1.00 . A A . 112 HIS HE2 1 1
9 32000 1 1 112 HIS N N -46.850 37.454 -11.774 1.00 . A A . 112 HIS N 1 1
9 32001 1 1 112 HIS ND1 N -44.874 33.175 -11.826 1.00 . A A . 112 HIS ND1 1 1
9 32002 1 1 112 HIS NE2 N -46.448 31.622 -12.004 1.00 . A A . 112 HIS NE2 1 1
9 32003 1 1 112 HIS O O -44.863 36.399 -9.982 1.00 . A A . 112 HIS O 1 1
9 32004 1 1 113 ALA C C -44.660 33.942 -8.119 1.00 . A A . 113 ALA C 1 1
9 32005 1 1 113 ALA CA C -45.877 34.843 -7.937 1.00 . A A . 113 ALA CA 1 1
9 32006 1 1 113 ALA CB C -46.861 34.182 -6.971 1.00 . A A . 113 ALA CB 1 1
9 32007 1 1 113 ALA H H -47.400 34.685 -9.402 1.00 . A A . 113 ALA H 1 1
9 32008 1 1 113 ALA HA H -45.557 35.785 -7.518 1.00 . A A . 113 ALA HA 1 1
9 32009 1 1 113 ALA HB1 H -47.310 33.322 -7.447 1.00 . A A . 113 ALA HB1 1 1
9 32010 1 1 113 ALA HB2 H -47.633 34.888 -6.703 1.00 . A A . 113 ALA HB2 1 1
9 32011 1 1 113 ALA HB3 H -46.336 33.868 -6.082 1.00 . A A . 113 ALA HB3 1 1
9 32012 1 1 113 ALA N N -46.527 35.090 -9.219 1.00 . A A . 113 ALA N 1 1
9 32013 1 1 113 ALA O O -44.679 33.018 -8.932 1.00 . A A . 113 ALA O 1 1
9 32014 1 1 114 VAL C C -42.508 32.136 -6.633 1.00 . A A . 114 VAL C 1 1
9 32015 1 1 114 VAL CA C -42.382 33.417 -7.450 1.00 . A A . 114 VAL CA 1 1
9 32016 1 1 114 VAL CB C -41.182 34.224 -6.952 1.00 . A A . 114 VAL CB 1 1
9 32017 1 1 114 VAL CG1 C -40.907 35.374 -7.922 1.00 . A A . 114 VAL CG1 1 1
9 32018 1 1 114 VAL CG2 C -41.478 34.790 -5.560 1.00 . A A . 114 VAL CG2 1 1
9 32019 1 1 114 VAL H H -43.644 34.964 -6.727 1.00 . A A . 114 VAL H 1 1
9 32020 1 1 114 VAL HA H -42.214 33.153 -8.484 1.00 . A A . 114 VAL HA 1 1
9 32021 1 1 114 VAL HB H -40.314 33.582 -6.903 1.00 . A A . 114 VAL HB 1 1
9 32022 1 1 114 VAL HG11 H -41.772 36.018 -7.971 1.00 . A A . 114 VAL HG11 1 1
9 32023 1 1 114 VAL HG12 H -40.698 34.974 -8.903 1.00 . A A . 114 VAL HG12 1 1
9 32024 1 1 114 VAL HG13 H -40.056 35.941 -7.576 1.00 . A A . 114 VAL HG13 1 1
9 32025 1 1 114 VAL HG21 H -40.566 35.173 -5.126 1.00 . A A . 114 VAL HG21 1 1
9 32026 1 1 114 VAL HG22 H -41.876 34.010 -4.930 1.00 . A A . 114 VAL HG22 1 1
9 32027 1 1 114 VAL HG23 H -42.199 35.591 -5.643 1.00 . A A . 114 VAL HG23 1 1
9 32028 1 1 114 VAL N N -43.602 34.215 -7.358 1.00 . A A . 114 VAL N 1 1
9 32029 1 1 114 VAL O O -43.231 32.087 -5.638 1.00 . A A . 114 VAL O 1 1
9 32030 1 1 115 SER C C -41.502 29.997 -4.891 1.00 . A A . 115 SER C 1 1
9 32031 1 1 115 SER CA C -41.817 29.820 -6.373 1.00 . A A . 115 SER CA 1 1
9 32032 1 1 115 SER CB C -40.786 28.884 -7.005 1.00 . A A . 115 SER CB 1 1
9 32033 1 1 115 SER H H -41.231 31.206 -7.860 1.00 . A A . 115 SER H 1 1
9 32034 1 1 115 SER HA H -42.797 29.381 -6.475 1.00 . A A . 115 SER HA 1 1
9 32035 1 1 115 SER HB2 H -41.003 27.867 -6.727 1.00 . A A . 115 SER HB2 1 1
9 32036 1 1 115 SER HB3 H -40.825 28.977 -8.084 1.00 . A A . 115 SER HB3 1 1
9 32037 1 1 115 SER HG H -39.555 29.416 -5.591 1.00 . A A . 115 SER HG 1 1
9 32038 1 1 115 SER N N -41.792 31.103 -7.063 1.00 . A A . 115 SER N 1 1
9 32039 1 1 115 SER O O -40.428 30.481 -4.534 1.00 . A A . 115 SER O 1 1
9 32040 1 1 115 SER OG O -39.488 29.227 -6.531 1.00 . A A . 115 SER OG 1 1
9 32041 1 1 116 SER C C -41.016 28.870 -2.176 1.00 . A A . 116 SER C 1 1
9 32042 1 1 116 SER CA C -42.220 29.709 -2.588 1.00 . A A . 116 SER CA 1 1
9 32043 1 1 116 SER CB C -43.459 29.227 -1.832 1.00 . A A . 116 SER CB 1 1
9 32044 1 1 116 SER H H -43.268 29.204 -4.364 1.00 . A A . 116 SER H 1 1
9 32045 1 1 116 SER HA H -42.035 30.743 -2.340 1.00 . A A . 116 SER HA 1 1
9 32046 1 1 116 SER HB2 H -43.656 28.197 -2.079 1.00 . A A . 116 SER HB2 1 1
9 32047 1 1 116 SER HB3 H -43.285 29.312 -0.768 1.00 . A A . 116 SER HB3 1 1
9 32048 1 1 116 SER HG H -44.849 30.530 -1.441 1.00 . A A . 116 SER HG 1 1
9 32049 1 1 116 SER N N -42.433 29.593 -4.029 1.00 . A A . 116 SER N 1 1
9 32050 1 1 116 SER O O -40.163 29.310 -1.407 1.00 . A A . 116 SER O 1 1
9 32051 1 1 116 SER OG O -44.578 30.020 -2.208 1.00 . A A . 116 SER OG 1 1
9 32052 1 1 117 LEU C C -39.788 25.756 -3.600 1.00 . A A . 117 LEU C 1 1
9 32053 1 1 117 LEU CA C -39.870 26.732 -2.432 1.00 . A A . 117 LEU CA 1 1
9 32054 1 1 117 LEU CB C -40.149 25.994 -1.113 1.00 . A A . 117 LEU CB 1 1
9 32055 1 1 117 LEU CD1 C -37.710 25.845 -0.474 1.00 . A A . 117 LEU CD1 1 1
9 32056 1 1 117 LEU CD2 C -39.383 24.243 0.493 1.00 . A A . 117 LEU CD2 1 1
9 32057 1 1 117 LEU CG C -38.994 25.045 -0.756 1.00 . A A . 117 LEU CG 1 1
9 32058 1 1 117 LEU H H -41.678 27.378 -3.325 1.00 . A A . 117 LEU H 1 1
9 32059 1 1 117 LEU HA H -38.943 27.281 -2.355 1.00 . A A . 117 LEU HA 1 1
9 32060 1 1 117 LEU HB2 H -40.269 26.718 -0.320 1.00 . A A . 117 LEU HB2 1 1
9 32061 1 1 117 LEU HB3 H -41.060 25.423 -1.211 1.00 . A A . 117 LEU HB3 1 1
9 32062 1 1 117 LEU HD11 H -37.050 25.264 0.157 1.00 . A A . 117 LEU HD11 1 1
9 32063 1 1 117 LEU HD12 H -37.958 26.770 0.024 1.00 . A A . 117 LEU HD12 1 1
9 32064 1 1 117 LEU HD13 H -37.209 26.060 -1.406 1.00 . A A . 117 LEU HD13 1 1
9 32065 1 1 117 LEU HD21 H -38.631 23.493 0.689 1.00 . A A . 117 LEU HD21 1 1
9 32066 1 1 117 LEU HD22 H -40.337 23.761 0.330 1.00 . A A . 117 LEU HD22 1 1
9 32067 1 1 117 LEU HD23 H -39.457 24.908 1.340 1.00 . A A . 117 LEU HD23 1 1
9 32068 1 1 117 LEU HG H -38.821 24.367 -1.579 1.00 . A A . 117 LEU HG 1 1
9 32069 1 1 117 LEU N N -40.961 27.659 -2.712 1.00 . A A . 117 LEU N 1 1
9 32070 1 1 117 LEU O O -40.824 25.366 -4.133 1.00 . A A . 117 LEU O 1 1
9 32071 1 1 118 GLY C C -37.288 23.556 -5.145 1.00 . A A . 118 GLY C 1 1
9 32072 1 1 118 GLY CA C -38.511 24.458 -5.196 1.00 . A A . 118 GLY CA 1 1
9 32073 1 1 118 GLY H H -37.763 25.724 -3.620 1.00 . A A . 118 GLY H 1 1
9 32074 1 1 118 GLY HA2 H -39.396 23.835 -5.220 1.00 . A A . 118 GLY HA2 1 1
9 32075 1 1 118 GLY HA3 H -38.473 25.043 -6.103 1.00 . A A . 118 GLY HA3 1 1
9 32076 1 1 118 GLY N N -38.588 25.375 -4.042 1.00 . A A . 118 GLY N 1 1
9 32077 1 1 118 GLY O O -36.469 23.660 -4.233 1.00 . A A . 118 GLY O 1 1
9 32078 1 1 119 LEU C C -35.410 21.685 -7.597 1.00 . A A . 119 LEU C 1 1
9 32079 1 1 119 LEU CA C -36.009 21.752 -6.195 1.00 . A A . 119 LEU CA 1 1
9 32080 1 1 119 LEU CB C -36.355 20.324 -5.696 1.00 . A A . 119 LEU CB 1 1
9 32081 1 1 119 LEU CD1 C -38.861 20.651 -5.354 1.00 . A A . 119 LEU CD1 1 1
9 32082 1 1 119 LEU CD2 C -37.949 20.032 -7.629 1.00 . A A . 119 LEU CD2 1 1
9 32083 1 1 119 LEU CG C -37.769 19.869 -6.114 1.00 . A A . 119 LEU CG 1 1
9 32084 1 1 119 LEU H H -37.848 22.631 -6.857 1.00 . A A . 119 LEU H 1 1
9 32085 1 1 119 LEU HA H -35.237 22.148 -5.545 1.00 . A A . 119 LEU HA 1 1
9 32086 1 1 119 LEU HB2 H -35.636 19.624 -6.099 1.00 . A A . 119 LEU HB2 1 1
9 32087 1 1 119 LEU HB3 H -36.285 20.304 -4.618 1.00 . A A . 119 LEU HB3 1 1
9 32088 1 1 119 LEU HD11 H -39.215 21.476 -5.954 1.00 . A A . 119 LEU HD11 1 1
9 32089 1 1 119 LEU HD12 H -38.467 21.029 -4.422 1.00 . A A . 119 LEU HD12 1 1
9 32090 1 1 119 LEU HD13 H -39.685 19.985 -5.145 1.00 . A A . 119 LEU HD13 1 1
9 32091 1 1 119 LEU HD21 H -38.766 19.405 -7.956 1.00 . A A . 119 LEU HD21 1 1
9 32092 1 1 119 LEU HD22 H -37.045 19.732 -8.137 1.00 . A A . 119 LEU HD22 1 1
9 32093 1 1 119 LEU HD23 H -38.172 21.063 -7.859 1.00 . A A . 119 LEU HD23 1 1
9 32094 1 1 119 LEU HG H -37.869 18.820 -5.867 1.00 . A A . 119 LEU HG 1 1
9 32095 1 1 119 LEU N N -37.163 22.664 -6.144 1.00 . A A . 119 LEU N 1 1
9 32096 1 1 119 LEU O O -36.095 21.866 -8.607 1.00 . A A . 119 LEU O 1 1
9 32097 1 1 120 SER C C -32.436 20.085 -8.794 1.00 . A A . 120 SER C 1 1
9 32098 1 1 120 SER CA C -33.332 21.322 -8.859 1.00 . A A . 120 SER CA 1 1
9 32099 1 1 120 SER CB C -32.466 22.576 -9.008 1.00 . A A . 120 SER CB 1 1
9 32100 1 1 120 SER H H -33.638 21.299 -6.766 1.00 . A A . 120 SER H 1 1
9 32101 1 1 120 SER HA H -33.998 21.243 -9.705 1.00 . A A . 120 SER HA 1 1
9 32102 1 1 120 SER HB2 H -33.072 23.453 -8.852 1.00 . A A . 120 SER HB2 1 1
9 32103 1 1 120 SER HB3 H -31.677 22.554 -8.269 1.00 . A A . 120 SER HB3 1 1
9 32104 1 1 120 SER HG H -32.131 23.468 -10.703 1.00 . A A . 120 SER HG 1 1
9 32105 1 1 120 SER N N -34.103 21.424 -7.621 1.00 . A A . 120 SER N 1 1
9 32106 1 1 120 SER O O -31.406 20.095 -8.120 1.00 . A A . 120 SER O 1 1
9 32107 1 1 120 SER OG O -31.908 22.620 -10.314 1.00 . A A . 120 SER OG 1 1
9 32108 1 1 121 ALA C C -31.136 17.659 -10.665 1.00 . A A . 121 ALA C 1 1
9 32109 1 1 121 ALA CA C -32.058 17.765 -9.460 1.00 . A A . 121 ALA CA 1 1
9 32110 1 1 121 ALA CB C -33.004 16.563 -9.448 1.00 . A A . 121 ALA CB 1 1
9 32111 1 1 121 ALA H H -33.675 19.049 -9.988 1.00 . A A . 121 ALA H 1 1
9 32112 1 1 121 ALA HA H -31.460 17.733 -8.569 1.00 . A A . 121 ALA HA 1 1
9 32113 1 1 121 ALA HB1 H -33.544 16.522 -10.382 1.00 . A A . 121 ALA HB1 1 1
9 32114 1 1 121 ALA HB2 H -33.704 16.661 -8.632 1.00 . A A . 121 ALA HB2 1 1
9 32115 1 1 121 ALA HB3 H -32.431 15.655 -9.325 1.00 . A A . 121 ALA HB3 1 1
9 32116 1 1 121 ALA N N -32.837 19.011 -9.477 1.00 . A A . 121 ALA N 1 1
9 32117 1 1 121 ALA O O -31.595 17.672 -11.802 1.00 . A A . 121 ALA O 1 1
9 32118 1 1 122 ILE C C -28.086 16.047 -11.276 1.00 . A A . 122 ILE C 1 1
9 32119 1 1 122 ILE CA C -28.833 17.364 -11.468 1.00 . A A . 122 ILE CA 1 1
9 32120 1 1 122 ILE CB C -27.860 18.566 -11.474 1.00 . A A . 122 ILE CB 1 1
9 32121 1 1 122 ILE CD1 C -26.522 20.153 -10.068 1.00 . A A . 122 ILE CD1 1 1
9 32122 1 1 122 ILE CG1 C -27.526 18.994 -10.039 1.00 . A A . 122 ILE CG1 1 1
9 32123 1 1 122 ILE CG2 C -28.493 19.748 -12.216 1.00 . A A . 122 ILE CG2 1 1
9 32124 1 1 122 ILE H H -29.533 17.470 -9.466 1.00 . A A . 122 ILE H 1 1
9 32125 1 1 122 ILE HA H -29.341 17.321 -12.417 1.00 . A A . 122 ILE HA 1 1
9 32126 1 1 122 ILE HB H -26.949 18.281 -11.983 1.00 . A A . 122 ILE HB 1 1
9 32127 1 1 122 ILE HD11 H -26.099 20.292 -9.084 1.00 . A A . 122 ILE HD11 1 1
9 32128 1 1 122 ILE HD12 H -27.025 21.058 -10.376 1.00 . A A . 122 ILE HD12 1 1
9 32129 1 1 122 ILE HD13 H -25.735 19.924 -10.770 1.00 . A A . 122 ILE HD13 1 1
9 32130 1 1 122 ILE HG12 H -28.429 19.315 -9.538 1.00 . A A . 122 ILE HG12 1 1
9 32131 1 1 122 ILE HG13 H -27.095 18.167 -9.507 1.00 . A A . 122 ILE HG13 1 1
9 32132 1 1 122 ILE HG21 H -28.776 19.434 -13.207 1.00 . A A . 122 ILE HG21 1 1
9 32133 1 1 122 ILE HG22 H -27.781 20.558 -12.288 1.00 . A A . 122 ILE HG22 1 1
9 32134 1 1 122 ILE HG23 H -29.367 20.085 -11.680 1.00 . A A . 122 ILE HG23 1 1
9 32135 1 1 122 ILE N N -29.831 17.511 -10.403 1.00 . A A . 122 ILE N 1 1
9 32136 1 1 122 ILE O O -27.901 15.604 -10.147 1.00 . A A . 122 ILE O 1 1
9 32137 1 1 123 TYR C C -25.683 14.155 -13.090 1.00 . A A . 123 TYR C 1 1
9 32138 1 1 123 TYR CA C -26.985 14.101 -12.288 1.00 . A A . 123 TYR CA 1 1
9 32139 1 1 123 TYR CB C -27.901 12.943 -12.799 1.00 . A A . 123 TYR CB 1 1
9 32140 1 1 123 TYR CD1 C -30.089 14.039 -12.120 1.00 . A A . 123 TYR CD1 1 1
9 32141 1 1 123 TYR CD2 C -29.790 13.364 -14.430 1.00 . A A . 123 TYR CD2 1 1
9 32142 1 1 123 TYR CE1 C -31.368 14.525 -12.430 1.00 . A A . 123 TYR CE1 1 1
9 32143 1 1 123 TYR CE2 C -31.066 13.852 -14.738 1.00 . A A . 123 TYR CE2 1 1
9 32144 1 1 123 TYR CG C -29.296 13.460 -13.122 1.00 . A A . 123 TYR CG 1 1
9 32145 1 1 123 TYR CZ C -31.853 14.433 -13.739 1.00 . A A . 123 TYR CZ 1 1
9 32146 1 1 123 TYR H H -27.865 15.772 -13.262 1.00 . A A . 123 TYR H 1 1
9 32147 1 1 123 TYR HA H -26.728 13.911 -11.256 1.00 . A A . 123 TYR HA 1 1
9 32148 1 1 123 TYR HB2 H -27.474 12.497 -13.685 1.00 . A A . 123 TYR HB2 1 1
9 32149 1 1 123 TYR HB3 H -27.978 12.183 -12.031 1.00 . A A . 123 TYR HB3 1 1
9 32150 1 1 123 TYR HD1 H -29.722 14.102 -11.109 1.00 . A A . 123 TYR HD1 1 1
9 32151 1 1 123 TYR HD2 H -29.186 12.915 -15.204 1.00 . A A . 123 TYR HD2 1 1
9 32152 1 1 123 TYR HE1 H -31.977 14.975 -11.660 1.00 . A A . 123 TYR HE1 1 1
9 32153 1 1 123 TYR HE2 H -31.443 13.777 -15.746 1.00 . A A . 123 TYR HE2 1 1
9 32154 1 1 123 TYR HH H -33.641 14.891 -13.249 1.00 . A A . 123 TYR HH 1 1
9 32155 1 1 123 TYR N N -27.683 15.393 -12.379 1.00 . A A . 123 TYR N 1 1
9 32156 1 1 123 TYR O O -25.675 14.561 -14.257 1.00 . A A . 123 TYR O 1 1
9 32157 1 1 123 TYR OH O -33.110 14.916 -14.048 1.00 . A A . 123 TYR OH 1 1
9 32158 1 1 124 ASP C C -22.711 12.349 -13.261 1.00 . A A . 124 ASP C 1 1
9 32159 1 1 124 ASP CA C -23.254 13.767 -13.056 1.00 . A A . 124 ASP CA 1 1
9 32160 1 1 124 ASP CB C -22.287 14.558 -12.175 1.00 . A A . 124 ASP CB 1 1
9 32161 1 1 124 ASP CG C -21.002 14.836 -12.930 1.00 . A A . 124 ASP CG 1 1
9 32162 1 1 124 ASP H H -24.674 13.470 -11.510 1.00 . A A . 124 ASP H 1 1
9 32163 1 1 124 ASP HA H -23.312 14.255 -14.020 1.00 . A A . 124 ASP HA 1 1
9 32164 1 1 124 ASP HB2 H -22.746 15.491 -11.888 1.00 . A A . 124 ASP HB2 1 1
9 32165 1 1 124 ASP HB3 H -22.057 13.986 -11.296 1.00 . A A . 124 ASP HB3 1 1
9 32166 1 1 124 ASP N N -24.586 13.759 -12.438 1.00 . A A . 124 ASP N 1 1
9 32167 1 1 124 ASP O O -22.755 11.492 -12.357 1.00 . A A . 124 ASP O 1 1
9 32168 1 1 124 ASP OD1 O -20.145 13.971 -12.914 1.00 . A A . 124 ASP OD1 1 1
9 32169 1 1 124 ASP OD2 O -20.887 15.909 -13.498 1.00 . A A . 124 ASP OD2 1 1
9 32170 1 1 125 PHE C C -20.098 10.815 -14.487 1.00 . A A . 125 PHE C 1 1
9 32171 1 1 125 PHE CA C -21.591 10.809 -14.786 1.00 . A A . 125 PHE CA 1 1
9 32172 1 1 125 PHE CB C -21.831 10.487 -16.267 1.00 . A A . 125 PHE CB 1 1
9 32173 1 1 125 PHE CD1 C -23.738 8.841 -16.283 1.00 . A A . 125 PHE CD1 1 1
9 32174 1 1 125 PHE CD2 C -24.188 11.148 -16.877 1.00 . A A . 125 PHE CD2 1 1
9 32175 1 1 125 PHE CE1 C -25.088 8.528 -16.478 1.00 . A A . 125 PHE CE1 1 1
9 32176 1 1 125 PHE CE2 C -25.538 10.834 -17.073 1.00 . A A . 125 PHE CE2 1 1
9 32177 1 1 125 PHE CG C -23.288 10.151 -16.481 1.00 . A A . 125 PHE CG 1 1
9 32178 1 1 125 PHE CZ C -25.988 9.523 -16.874 1.00 . A A . 125 PHE CZ 1 1
9 32179 1 1 125 PHE H H -22.132 12.853 -15.122 1.00 . A A . 125 PHE H 1 1
9 32180 1 1 125 PHE HA H -22.064 10.043 -14.183 1.00 . A A . 125 PHE HA 1 1
9 32181 1 1 125 PHE HB2 H -21.570 11.341 -16.867 1.00 . A A . 125 PHE HB2 1 1
9 32182 1 1 125 PHE HB3 H -21.221 9.645 -16.556 1.00 . A A . 125 PHE HB3 1 1
9 32183 1 1 125 PHE HD1 H -23.044 8.072 -15.977 1.00 . A A . 125 PHE HD1 1 1
9 32184 1 1 125 PHE HD2 H -23.840 12.160 -17.031 1.00 . A A . 125 PHE HD2 1 1
9 32185 1 1 125 PHE HE1 H -25.435 7.517 -16.324 1.00 . A A . 125 PHE HE1 1 1
9 32186 1 1 125 PHE HE2 H -26.233 11.603 -17.378 1.00 . A A . 125 PHE HE2 1 1
9 32187 1 1 125 PHE HZ H -27.030 9.281 -17.024 1.00 . A A . 125 PHE HZ 1 1
9 32188 1 1 125 PHE N N -22.168 12.116 -14.455 1.00 . A A . 125 PHE N 1 1
9 32189 1 1 125 PHE O O -19.279 11.087 -15.364 1.00 . A A . 125 PHE O 1 1
9 32190 1 1 126 GLN C C -17.524 9.499 -13.584 1.00 . A A . 126 GLN C 1 1
9 32191 1 1 126 GLN CA C -18.355 10.520 -12.808 1.00 . A A . 126 GLN CA 1 1
9 32192 1 1 126 GLN CB C -18.277 10.223 -11.307 1.00 . A A . 126 GLN CB 1 1
9 32193 1 1 126 GLN CD C -18.880 11.111 -9.040 1.00 . A A . 126 GLN CD 1 1
9 32194 1 1 126 GLN CG C -18.888 11.396 -10.538 1.00 . A A . 126 GLN CG 1 1
9 32195 1 1 126 GLN H H -20.455 10.333 -12.582 1.00 . A A . 126 GLN H 1 1
9 32196 1 1 126 GLN HA H -17.940 11.498 -12.979 1.00 . A A . 126 GLN HA 1 1
9 32197 1 1 126 GLN HB2 H -18.827 9.319 -11.087 1.00 . A A . 126 GLN HB2 1 1
9 32198 1 1 126 GLN HB3 H -17.246 10.100 -11.015 1.00 . A A . 126 GLN HB3 1 1
9 32199 1 1 126 GLN HE21 H -18.343 12.956 -8.543 1.00 . A A . 126 GLN HE21 1 1
9 32200 1 1 126 GLN HE22 H -18.563 11.889 -7.241 1.00 . A A . 126 GLN HE22 1 1
9 32201 1 1 126 GLN HG2 H -18.311 12.287 -10.735 1.00 . A A . 126 GLN HG2 1 1
9 32202 1 1 126 GLN HG3 H -19.904 11.547 -10.867 1.00 . A A . 126 GLN HG3 1 1
9 32203 1 1 126 GLN N N -19.754 10.529 -13.236 1.00 . A A . 126 GLN N 1 1
9 32204 1 1 126 GLN NE2 N -18.569 12.064 -8.205 1.00 . A A . 126 GLN NE2 1 1
9 32205 1 1 126 GLN O O -16.421 9.148 -13.166 1.00 . A A . 126 GLN O 1 1
9 32206 1 1 126 GLN OE1 O -19.173 9.992 -8.618 1.00 . A A . 126 GLN OE1 1 1
9 32207 1 1 127 ILE C C -16.094 8.700 -16.157 1.00 . A A . 127 ILE C 1 1
9 32208 1 1 127 ILE CA C -17.329 8.058 -15.526 1.00 . A A . 127 ILE CA 1 1
9 32209 1 1 127 ILE CB C -18.244 7.515 -16.626 1.00 . A A . 127 ILE CB 1 1
9 32210 1 1 127 ILE CD1 C -19.251 5.942 -14.919 1.00 . A A . 127 ILE CD1 1 1
9 32211 1 1 127 ILE CG1 C -19.548 6.981 -16.008 1.00 . A A . 127 ILE CG1 1 1
9 32212 1 1 127 ILE CG2 C -17.531 6.391 -17.382 1.00 . A A . 127 ILE CG2 1 1
9 32213 1 1 127 ILE H H -18.924 9.337 -15.007 1.00 . A A . 127 ILE H 1 1
9 32214 1 1 127 ILE HA H -17.010 7.241 -14.896 1.00 . A A . 127 ILE HA 1 1
9 32215 1 1 127 ILE HB H -18.476 8.312 -17.317 1.00 . A A . 127 ILE HB 1 1
9 32216 1 1 127 ILE HD11 H -18.409 5.332 -15.208 1.00 . A A . 127 ILE HD11 1 1
9 32217 1 1 127 ILE HD12 H -20.117 5.311 -14.782 1.00 . A A . 127 ILE HD12 1 1
9 32218 1 1 127 ILE HD13 H -19.027 6.448 -13.991 1.00 . A A . 127 ILE HD13 1 1
9 32219 1 1 127 ILE HG12 H -20.097 7.804 -15.574 1.00 . A A . 127 ILE HG12 1 1
9 32220 1 1 127 ILE HG13 H -20.146 6.524 -16.783 1.00 . A A . 127 ILE HG13 1 1
9 32221 1 1 127 ILE HG21 H -18.187 5.999 -18.145 1.00 . A A . 127 ILE HG21 1 1
9 32222 1 1 127 ILE HG22 H -17.271 5.602 -16.691 1.00 . A A . 127 ILE HG22 1 1
9 32223 1 1 127 ILE HG23 H -16.635 6.778 -17.842 1.00 . A A . 127 ILE HG23 1 1
9 32224 1 1 127 ILE N N -18.048 9.028 -14.713 1.00 . A A . 127 ILE N 1 1
9 32225 1 1 127 ILE O O -15.025 8.089 -16.197 1.00 . A A . 127 ILE O 1 1
9 32226 1 1 128 ASN C C -14.149 11.120 -16.193 1.00 . A A . 128 ASN C 1 1
9 32227 1 1 128 ASN CA C -15.108 10.622 -17.266 1.00 . A A . 128 ASN CA 1 1
9 32228 1 1 128 ASN CB C -15.598 11.791 -18.120 1.00 . A A . 128 ASN CB 1 1
9 32229 1 1 128 ASN CG C -16.387 11.268 -19.320 1.00 . A A . 128 ASN CG 1 1
9 32230 1 1 128 ASN H H -17.103 10.387 -16.595 1.00 . A A . 128 ASN H 1 1
9 32231 1 1 128 ASN HA H -14.581 9.925 -17.899 1.00 . A A . 128 ASN HA 1 1
9 32232 1 1 128 ASN HB2 H -16.233 12.431 -17.524 1.00 . A A . 128 ASN HB2 1 1
9 32233 1 1 128 ASN HB3 H -14.748 12.356 -18.472 1.00 . A A . 128 ASN HB3 1 1
9 32234 1 1 128 ASN HD21 H -15.478 9.499 -19.356 1.00 . A A . 128 ASN HD21 1 1
9 32235 1 1 128 ASN HD22 H -16.662 9.729 -20.547 1.00 . A A . 128 ASN HD22 1 1
9 32236 1 1 128 ASN N N -16.237 9.934 -16.651 1.00 . A A . 128 ASN N 1 1
9 32237 1 1 128 ASN ND2 N -16.155 10.065 -19.778 1.00 . A A . 128 ASN ND2 1 1
9 32238 1 1 128 ASN O O -14.563 11.517 -15.104 1.00 . A A . 128 ASN O 1 1
9 32239 1 1 128 ASN OD1 O -17.239 11.975 -19.856 1.00 . A A . 128 ASN OD1 1 1
9 32240 1 1 129 ASP C C -11.918 12.948 -15.177 1.00 . A A . 129 ASP C 1 1
9 32241 1 1 129 ASP CA C -11.830 11.470 -15.559 1.00 . A A . 129 ASP CA 1 1
9 32242 1 1 129 ASP CB C -10.445 11.184 -16.149 1.00 . A A . 129 ASP CB 1 1
9 32243 1 1 129 ASP CG C -10.171 9.682 -16.157 1.00 . A A . 129 ASP CG 1 1
9 32244 1 1 129 ASP H H -12.597 10.713 -17.379 1.00 . A A . 129 ASP H 1 1
9 32245 1 1 129 ASP HA H -11.941 10.883 -14.662 1.00 . A A . 129 ASP HA 1 1
9 32246 1 1 129 ASP HB2 H -10.403 11.559 -17.161 1.00 . A A . 129 ASP HB2 1 1
9 32247 1 1 129 ASP HB3 H -9.690 11.678 -15.553 1.00 . A A . 129 ASP HB3 1 1
9 32248 1 1 129 ASP N N -12.862 11.063 -16.504 1.00 . A A . 129 ASP N 1 1
9 32249 1 1 129 ASP O O -11.680 13.290 -14.017 1.00 . A A . 129 ASP O 1 1
9 32250 1 1 129 ASP OD1 O -10.903 8.959 -15.500 1.00 . A A . 129 ASP OD1 1 1
9 32251 1 1 129 ASP OD2 O -9.232 9.276 -16.821 1.00 . A A . 129 ASP OD2 1 1
9 32252 1 1 130 LYS C C -13.518 16.010 -16.263 1.00 . A A . 130 LYS C 1 1
9 32253 1 1 130 LYS CA C -12.235 15.281 -15.839 1.00 . A A . 130 LYS CA 1 1
9 32254 1 1 130 LYS CB C -11.047 15.976 -16.519 1.00 . A A . 130 LYS CB 1 1
9 32255 1 1 130 LYS CD C -8.577 16.415 -16.358 1.00 . A A . 130 LYS CD 1 1
9 32256 1 1 130 LYS CE C -8.337 16.270 -17.865 1.00 . A A . 130 LYS CE 1 1
9 32257 1 1 130 LYS CG C -9.724 15.497 -15.908 1.00 . A A . 130 LYS CG 1 1
9 32258 1 1 130 LYS H H -12.345 13.531 -17.063 1.00 . A A . 130 LYS H 1 1
9 32259 1 1 130 LYS HA H -12.123 15.422 -14.773 1.00 . A A . 130 LYS HA 1 1
9 32260 1 1 130 LYS HB2 H -11.059 15.740 -17.571 1.00 . A A . 130 LYS HB2 1 1
9 32261 1 1 130 LYS HB3 H -11.133 17.046 -16.391 1.00 . A A . 130 LYS HB3 1 1
9 32262 1 1 130 LYS HD2 H -8.830 17.440 -16.133 1.00 . A A . 130 LYS HD2 1 1
9 32263 1 1 130 LYS HD3 H -7.675 16.147 -15.827 1.00 . A A . 130 LYS HD3 1 1
9 32264 1 1 130 LYS HE2 H -8.250 15.223 -18.119 1.00 . A A . 130 LYS HE2 1 1
9 32265 1 1 130 LYS HE3 H -9.161 16.705 -18.407 1.00 . A A . 130 LYS HE3 1 1
9 32266 1 1 130 LYS HG2 H -9.795 15.517 -14.830 1.00 . A A . 130 LYS HG2 1 1
9 32267 1 1 130 LYS HG3 H -9.520 14.488 -16.235 1.00 . A A . 130 LYS HG3 1 1
9 32268 1 1 130 LYS HZ1 H -7.210 17.456 -19.152 1.00 . A A . 130 LYS HZ1 1 1
9 32269 1 1 130 LYS HZ2 H -6.303 16.288 -18.315 1.00 . A A . 130 LYS HZ2 1 1
9 32270 1 1 130 LYS HZ3 H -6.848 17.682 -17.510 1.00 . A A . 130 LYS HZ3 1 1
9 32271 1 1 130 LYS N N -12.201 13.839 -16.143 1.00 . A A . 130 LYS N 1 1
9 32272 1 1 130 LYS NZ N -7.079 16.977 -18.239 1.00 . A A . 130 LYS NZ 1 1
9 32273 1 1 130 LYS O O -13.658 17.185 -15.927 1.00 . A A . 130 LYS O 1 1
9 32274 1 1 131 PHE C C -16.791 15.354 -17.974 1.00 . A A . 131 PHE C 1 1
9 32275 1 1 131 PHE CA C -15.645 16.167 -17.379 1.00 . A A . 131 PHE CA 1 1
9 32276 1 1 131 PHE CB C -15.234 17.203 -18.424 1.00 . A A . 131 PHE CB 1 1
9 32277 1 1 131 PHE CD1 C -13.623 15.796 -19.747 1.00 . A A . 131 PHE CD1 1 1
9 32278 1 1 131 PHE CD2 C -15.700 16.465 -20.795 1.00 . A A . 131 PHE CD2 1 1
9 32279 1 1 131 PHE CE1 C -13.257 15.105 -20.907 1.00 . A A . 131 PHE CE1 1 1
9 32280 1 1 131 PHE CE2 C -15.337 15.772 -21.958 1.00 . A A . 131 PHE CE2 1 1
9 32281 1 1 131 PHE CG C -14.840 16.477 -19.691 1.00 . A A . 131 PHE CG 1 1
9 32282 1 1 131 PHE CZ C -14.113 15.094 -22.014 1.00 . A A . 131 PHE CZ 1 1
9 32283 1 1 131 PHE H H -14.344 14.455 -17.273 1.00 . A A . 131 PHE H 1 1
9 32284 1 1 131 PHE HA H -16.007 16.686 -16.512 1.00 . A A . 131 PHE HA 1 1
9 32285 1 1 131 PHE HB2 H -16.067 17.864 -18.626 1.00 . A A . 131 PHE HB2 1 1
9 32286 1 1 131 PHE HB3 H -14.397 17.777 -18.064 1.00 . A A . 131 PHE HB3 1 1
9 32287 1 1 131 PHE HD1 H -12.969 15.800 -18.891 1.00 . A A . 131 PHE HD1 1 1
9 32288 1 1 131 PHE HD2 H -16.642 16.989 -20.751 1.00 . A A . 131 PHE HD2 1 1
9 32289 1 1 131 PHE HE1 H -12.313 14.582 -20.948 1.00 . A A . 131 PHE HE1 1 1
9 32290 1 1 131 PHE HE2 H -15.999 15.760 -22.812 1.00 . A A . 131 PHE HE2 1 1
9 32291 1 1 131 PHE HZ H -13.832 14.559 -22.909 1.00 . A A . 131 PHE HZ 1 1
9 32292 1 1 131 PHE N N -14.454 15.388 -16.993 1.00 . A A . 131 PHE N 1 1
9 32293 1 1 131 PHE O O -16.615 14.655 -18.972 1.00 . A A . 131 PHE O 1 1
9 32294 1 1 132 LYS C C -20.341 15.880 -17.926 1.00 . A A . 132 LYS C 1 1
9 32295 1 1 132 LYS CA C -19.186 14.869 -17.929 1.00 . A A . 132 LYS CA 1 1
9 32296 1 1 132 LYS CB C -19.564 13.656 -17.090 1.00 . A A . 132 LYS CB 1 1
9 32297 1 1 132 LYS CD C -18.234 14.175 -14.968 1.00 . A A . 132 LYS CD 1 1
9 32298 1 1 132 LYS CE C -17.991 15.581 -14.375 1.00 . A A . 132 LYS CE 1 1
9 32299 1 1 132 LYS CG C -19.656 14.048 -15.609 1.00 . A A . 132 LYS CG 1 1
9 32300 1 1 132 LYS H H -18.091 16.140 -16.635 1.00 . A A . 132 LYS H 1 1
9 32301 1 1 132 LYS HA H -18.986 14.548 -18.934 1.00 . A A . 132 LYS HA 1 1
9 32302 1 1 132 LYS HB2 H -20.523 13.292 -17.423 1.00 . A A . 132 LYS HB2 1 1
9 32303 1 1 132 LYS HB3 H -18.823 12.880 -17.216 1.00 . A A . 132 LYS HB3 1 1
9 32304 1 1 132 LYS HD2 H -18.141 13.454 -14.172 1.00 . A A . 132 LYS HD2 1 1
9 32305 1 1 132 LYS HD3 H -17.470 13.966 -15.705 1.00 . A A . 132 LYS HD3 1 1
9 32306 1 1 132 LYS HE2 H -16.940 15.825 -14.447 1.00 . A A . 132 LYS HE2 1 1
9 32307 1 1 132 LYS HE3 H -18.561 16.322 -14.912 1.00 . A A . 132 LYS HE3 1 1
9 32308 1 1 132 LYS HG2 H -20.197 14.974 -15.522 1.00 . A A . 132 LYS HG2 1 1
9 32309 1 1 132 LYS HG3 H -20.210 13.285 -15.098 1.00 . A A . 132 LYS HG3 1 1
9 32310 1 1 132 LYS HZ1 H -17.588 15.892 -12.355 1.00 . A A . 132 LYS HZ1 1 1
9 32311 1 1 132 LYS HZ2 H -18.680 14.629 -12.657 1.00 . A A . 132 LYS HZ2 1 1
9 32312 1 1 132 LYS HZ3 H -19.186 16.244 -12.802 1.00 . A A . 132 LYS HZ3 1 1
9 32313 1 1 132 LYS N N -17.992 15.520 -17.400 1.00 . A A . 132 LYS N 1 1
9 32314 1 1 132 LYS NZ N -18.391 15.588 -12.939 1.00 . A A . 132 LYS NZ 1 1
9 32315 1 1 132 LYS O O -20.374 16.753 -17.052 1.00 . A A . 132 LYS O 1 1
9 32316 1 1 133 PRO C C -23.353 16.535 -17.604 1.00 . A A . 133 PRO C 1 1
9 32317 1 1 133 PRO CA C -22.428 16.782 -18.800 1.00 . A A . 133 PRO CA 1 1
9 32318 1 1 133 PRO CB C -23.191 16.542 -20.124 1.00 . A A . 133 PRO CB 1 1
9 32319 1 1 133 PRO CD C -21.432 14.871 -19.958 1.00 . A A . 133 PRO CD 1 1
9 32320 1 1 133 PRO CG C -22.320 15.637 -20.943 1.00 . A A . 133 PRO CG 1 1
9 32321 1 1 133 PRO HA H -22.052 17.784 -18.779 1.00 . A A . 133 PRO HA 1 1
9 32322 1 1 133 PRO HB2 H -24.149 16.068 -19.932 1.00 . A A . 133 PRO HB2 1 1
9 32323 1 1 133 PRO HB3 H -23.345 17.478 -20.644 1.00 . A A . 133 PRO HB3 1 1
9 32324 1 1 133 PRO HD2 H -21.918 13.956 -19.644 1.00 . A A . 133 PRO HD2 1 1
9 32325 1 1 133 PRO HD3 H -20.481 14.666 -20.410 1.00 . A A . 133 PRO HD3 1 1
9 32326 1 1 133 PRO HG2 H -22.929 14.946 -21.512 1.00 . A A . 133 PRO HG2 1 1
9 32327 1 1 133 PRO HG3 H -21.701 16.219 -21.613 1.00 . A A . 133 PRO HG3 1 1
9 32328 1 1 133 PRO N N -21.296 15.816 -18.832 1.00 . A A . 133 PRO N 1 1
9 32329 1 1 133 PRO O O -23.728 15.393 -17.343 1.00 . A A . 133 PRO O 1 1
9 32330 1 1 134 TYR C C -26.079 17.945 -16.360 1.00 . A A . 134 TYR C 1 1
9 32331 1 1 134 TYR CA C -24.744 17.456 -15.838 1.00 . A A . 134 TYR CA 1 1
9 32332 1 1 134 TYR CB C -24.334 18.249 -14.587 1.00 . A A . 134 TYR CB 1 1
9 32333 1 1 134 TYR CD1 C -25.481 20.476 -14.908 1.00 . A A . 134 TYR CD1 1 1
9 32334 1 1 134 TYR CD2 C -23.062 20.376 -15.054 1.00 . A A . 134 TYR CD2 1 1
9 32335 1 1 134 TYR CE1 C -25.437 21.856 -15.141 1.00 . A A . 134 TYR CE1 1 1
9 32336 1 1 134 TYR CE2 C -23.018 21.755 -15.280 1.00 . A A . 134 TYR CE2 1 1
9 32337 1 1 134 TYR CG C -24.292 19.735 -14.865 1.00 . A A . 134 TYR CG 1 1
9 32338 1 1 134 TYR CZ C -24.204 22.495 -15.326 1.00 . A A . 134 TYR CZ 1 1
9 32339 1 1 134 TYR H H -23.507 18.500 -17.214 1.00 . A A . 134 TYR H 1 1
9 32340 1 1 134 TYR HA H -24.841 16.407 -15.572 1.00 . A A . 134 TYR HA 1 1
9 32341 1 1 134 TYR HB2 H -25.049 18.060 -13.801 1.00 . A A . 134 TYR HB2 1 1
9 32342 1 1 134 TYR HB3 H -23.359 17.918 -14.260 1.00 . A A . 134 TYR HB3 1 1
9 32343 1 1 134 TYR HD1 H -26.431 19.983 -14.765 1.00 . A A . 134 TYR HD1 1 1
9 32344 1 1 134 TYR HD2 H -22.146 19.805 -15.020 1.00 . A A . 134 TYR HD2 1 1
9 32345 1 1 134 TYR HE1 H -26.352 22.428 -15.177 1.00 . A A . 134 TYR HE1 1 1
9 32346 1 1 134 TYR HE2 H -22.069 22.248 -15.424 1.00 . A A . 134 TYR HE2 1 1
9 32347 1 1 134 TYR HH H -24.595 24.043 -16.375 1.00 . A A . 134 TYR HH 1 1
9 32348 1 1 134 TYR N N -23.787 17.605 -16.933 1.00 . A A . 134 TYR N 1 1
9 32349 1 1 134 TYR O O -26.166 19.011 -16.972 1.00 . A A . 134 TYR O 1 1
9 32350 1 1 134 TYR OH O -24.158 23.859 -15.541 1.00 . A A . 134 TYR OH 1 1
9 32351 1 1 135 ILE C C -29.454 17.390 -15.519 1.00 . A A . 135 ILE C 1 1
9 32352 1 1 135 ILE CA C -28.449 17.482 -16.652 1.00 . A A . 135 ILE CA 1 1
9 32353 1 1 135 ILE CB C -28.808 16.503 -17.766 1.00 . A A . 135 ILE CB 1 1
9 32354 1 1 135 ILE CD1 C -29.014 14.068 -18.324 1.00 . A A . 135 ILE CD1 1 1
9 32355 1 1 135 ILE CG1 C -28.589 15.078 -17.257 1.00 . A A . 135 ILE CG1 1 1
9 32356 1 1 135 ILE CG2 C -27.900 16.755 -18.971 1.00 . A A . 135 ILE CG2 1 1
9 32357 1 1 135 ILE H H -26.977 16.292 -15.686 1.00 . A A . 135 ILE H 1 1
9 32358 1 1 135 ILE HA H -28.456 18.488 -17.051 1.00 . A A . 135 ILE HA 1 1
9 32359 1 1 135 ILE HB H -29.841 16.634 -18.052 1.00 . A A . 135 ILE HB 1 1
9 32360 1 1 135 ILE HD11 H -29.963 14.364 -18.742 1.00 . A A . 135 ILE HD11 1 1
9 32361 1 1 135 ILE HD12 H -29.108 13.089 -17.875 1.00 . A A . 135 ILE HD12 1 1
9 32362 1 1 135 ILE HD13 H -28.269 14.035 -19.106 1.00 . A A . 135 ILE HD13 1 1
9 32363 1 1 135 ILE HG12 H -27.544 14.937 -17.022 1.00 . A A . 135 ILE HG12 1 1
9 32364 1 1 135 ILE HG13 H -29.179 14.930 -16.371 1.00 . A A . 135 ILE HG13 1 1
9 32365 1 1 135 ILE HG21 H -26.868 16.617 -18.678 1.00 . A A . 135 ILE HG21 1 1
9 32366 1 1 135 ILE HG22 H -28.041 17.766 -19.323 1.00 . A A . 135 ILE HG22 1 1
9 32367 1 1 135 ILE HG23 H -28.144 16.061 -19.760 1.00 . A A . 135 ILE HG23 1 1
9 32368 1 1 135 ILE N N -27.114 17.145 -16.156 1.00 . A A . 135 ILE N 1 1
9 32369 1 1 135 ILE O O -29.273 16.601 -14.595 1.00 . A A . 135 ILE O 1 1
9 32370 1 1 136 GLY C C -32.816 18.821 -14.919 1.00 . A A . 136 GLY C 1 1
9 32371 1 1 136 GLY CA C -31.486 18.201 -14.505 1.00 . A A . 136 GLY CA 1 1
9 32372 1 1 136 GLY H H -30.594 18.834 -16.322 1.00 . A A . 136 GLY H 1 1
9 32373 1 1 136 GLY HA2 H -31.656 17.185 -14.174 1.00 . A A . 136 GLY HA2 1 1
9 32374 1 1 136 GLY HA3 H -31.085 18.776 -13.684 1.00 . A A . 136 GLY HA3 1 1
9 32375 1 1 136 GLY N N -30.500 18.209 -15.573 1.00 . A A . 136 GLY N 1 1
9 32376 1 1 136 GLY O O -32.954 19.384 -16.004 1.00 . A A . 136 GLY O 1 1
9 32377 1 1 137 ALA C C -35.430 20.191 -13.021 1.00 . A A . 137 ALA C 1 1
9 32378 1 1 137 ALA CA C -35.119 19.283 -14.204 1.00 . A A . 137 ALA CA 1 1
9 32379 1 1 137 ALA CB C -36.153 18.155 -14.287 1.00 . A A . 137 ALA CB 1 1
9 32380 1 1 137 ALA H H -33.586 18.281 -13.152 1.00 . A A . 137 ALA H 1 1
9 32381 1 1 137 ALA HA H -35.144 19.862 -15.115 1.00 . A A . 137 ALA HA 1 1
9 32382 1 1 137 ALA HB1 H -37.135 18.542 -14.055 1.00 . A A . 137 ALA HB1 1 1
9 32383 1 1 137 ALA HB2 H -35.897 17.380 -13.579 1.00 . A A . 137 ALA HB2 1 1
9 32384 1 1 137 ALA HB3 H -36.156 17.743 -15.286 1.00 . A A . 137 ALA HB3 1 1
9 32385 1 1 137 ALA N N -33.784 18.726 -14.005 1.00 . A A . 137 ALA N 1 1
9 32386 1 1 137 ALA O O -35.085 19.868 -11.886 1.00 . A A . 137 ALA O 1 1
9 32387 1 1 138 ARG C C -37.837 22.658 -12.221 1.00 . A A . 138 ARG C 1 1
9 32388 1 1 138 ARG CA C -36.358 22.295 -12.212 1.00 . A A . 138 ARG CA 1 1
9 32389 1 1 138 ARG CB C -35.494 23.547 -12.418 1.00 . A A . 138 ARG CB 1 1
9 32390 1 1 138 ARG CD C -36.604 24.827 -10.546 1.00 . A A . 138 ARG CD 1 1
9 32391 1 1 138 ARG CG C -35.275 24.282 -11.088 1.00 . A A . 138 ARG CG 1 1
9 32392 1 1 138 ARG CZ C -36.370 27.242 -10.448 1.00 . A A . 138 ARG CZ 1 1
9 32393 1 1 138 ARG H H -36.283 21.559 -14.210 1.00 . A A . 138 ARG H 1 1
9 32394 1 1 138 ARG HA H -36.122 21.859 -11.254 1.00 . A A . 138 ARG HA 1 1
9 32395 1 1 138 ARG HB2 H -34.536 23.247 -12.818 1.00 . A A . 138 ARG HB2 1 1
9 32396 1 1 138 ARG HB3 H -35.975 24.213 -13.120 1.00 . A A . 138 ARG HB3 1 1
9 32397 1 1 138 ARG HD2 H -37.290 25.018 -11.359 1.00 . A A . 138 ARG HD2 1 1
9 32398 1 1 138 ARG HD3 H -37.043 24.102 -9.875 1.00 . A A . 138 ARG HD3 1 1
9 32399 1 1 138 ARG HE H -36.179 26.036 -8.859 1.00 . A A . 138 ARG HE 1 1
9 32400 1 1 138 ARG HG2 H -34.845 23.600 -10.367 1.00 . A A . 138 ARG HG2 1 1
9 32401 1 1 138 ARG HG3 H -34.594 25.105 -11.246 1.00 . A A . 138 ARG HG3 1 1
9 32402 1 1 138 ARG HH11 H -36.774 26.461 -12.251 1.00 . A A . 138 ARG HH11 1 1
9 32403 1 1 138 ARG HH12 H -36.613 28.183 -12.201 1.00 . A A . 138 ARG HH12 1 1
9 32404 1 1 138 ARG HH21 H -35.951 28.294 -8.801 1.00 . A A . 138 ARG HH21 1 1
9 32405 1 1 138 ARG HH22 H -36.146 29.218 -10.253 1.00 . A A . 138 ARG HH22 1 1
9 32406 1 1 138 ARG N N -36.047 21.338 -13.283 1.00 . A A . 138 ARG N 1 1
9 32407 1 1 138 ARG NE N -36.359 26.067 -9.821 1.00 . A A . 138 ARG NE 1 1
9 32408 1 1 138 ARG NH1 N -36.604 27.299 -11.734 1.00 . A A . 138 ARG NH1 1 1
9 32409 1 1 138 ARG NH2 N -36.138 28.336 -9.783 1.00 . A A . 138 ARG NH2 1 1
9 32410 1 1 138 ARG O O -38.375 23.072 -13.242 1.00 . A A . 138 ARG O 1 1
9 32411 1 1 139 VAL C C -40.226 23.647 -9.723 1.00 . A A . 139 VAL C 1 1
9 32412 1 1 139 VAL CA C -39.931 22.797 -10.960 1.00 . A A . 139 VAL CA 1 1
9 32413 1 1 139 VAL CB C -40.760 21.473 -10.987 1.00 . A A . 139 VAL CB 1 1
9 32414 1 1 139 VAL CG1 C -39.817 20.270 -10.906 1.00 . A A . 139 VAL CG1 1 1
9 32415 1 1 139 VAL CG2 C -41.765 21.396 -9.823 1.00 . A A . 139 VAL CG2 1 1
9 32416 1 1 139 VAL H H -38.009 22.149 -10.285 1.00 . A A . 139 VAL H 1 1
9 32417 1 1 139 VAL HA H -40.219 23.391 -11.822 1.00 . A A . 139 VAL HA 1 1
9 32418 1 1 139 VAL HB H -41.301 21.419 -11.922 1.00 . A A . 139 VAL HB 1 1
9 32419 1 1 139 VAL HG11 H -39.194 20.240 -11.790 1.00 . A A . 139 VAL HG11 1 1
9 32420 1 1 139 VAL HG12 H -40.394 19.359 -10.842 1.00 . A A . 139 VAL HG12 1 1
9 32421 1 1 139 VAL HG13 H -39.193 20.365 -10.033 1.00 . A A . 139 VAL HG13 1 1
9 32422 1 1 139 VAL HG21 H -42.423 22.250 -9.857 1.00 . A A . 139 VAL HG21 1 1
9 32423 1 1 139 VAL HG22 H -41.230 21.391 -8.886 1.00 . A A . 139 VAL HG22 1 1
9 32424 1 1 139 VAL HG23 H -42.348 20.488 -9.910 1.00 . A A . 139 VAL HG23 1 1
9 32425 1 1 139 VAL N N -38.495 22.493 -11.069 1.00 . A A . 139 VAL N 1 1
9 32426 1 1 139 VAL O O -39.564 23.533 -8.676 1.00 . A A . 139 VAL O 1 1
9 32427 1 1 140 ALA C C -42.891 24.926 -8.121 1.00 . A A . 140 ALA C 1 1
9 32428 1 1 140 ALA CA C -41.661 25.443 -8.852 1.00 . A A . 140 ALA CA 1 1
9 32429 1 1 140 ALA CB C -42.004 26.777 -9.504 1.00 . A A . 140 ALA CB 1 1
9 32430 1 1 140 ALA H H -41.681 24.547 -10.760 1.00 . A A . 140 ALA H 1 1
9 32431 1 1 140 ALA HA H -40.864 25.596 -8.142 1.00 . A A . 140 ALA HA 1 1
9 32432 1 1 140 ALA HB1 H -42.701 26.606 -10.313 1.00 . A A . 140 ALA HB1 1 1
9 32433 1 1 140 ALA HB2 H -41.105 27.230 -9.891 1.00 . A A . 140 ALA HB2 1 1
9 32434 1 1 140 ALA HB3 H -42.456 27.430 -8.774 1.00 . A A . 140 ALA HB3 1 1
9 32435 1 1 140 ALA N N -41.226 24.518 -9.892 1.00 . A A . 140 ALA N 1 1
9 32436 1 1 140 ALA O O -43.908 24.595 -8.746 1.00 . A A . 140 ALA O 1 1
9 32437 1 1 141 TYR C C -44.461 25.575 -5.133 1.00 . A A . 141 TYR C 1 1
9 32438 1 1 141 TYR CA C -43.858 24.413 -5.926 1.00 . A A . 141 TYR CA 1 1
9 32439 1 1 141 TYR CB C -43.294 23.379 -4.956 1.00 . A A . 141 TYR CB 1 1
9 32440 1 1 141 TYR CD1 C -45.215 21.821 -4.532 1.00 . A A . 141 TYR CD1 1 1
9 32441 1 1 141 TYR CD2 C -44.581 23.386 -2.795 1.00 . A A . 141 TYR CD2 1 1
9 32442 1 1 141 TYR CE1 C -46.232 21.321 -3.712 1.00 . A A . 141 TYR CE1 1 1
9 32443 1 1 141 TYR CE2 C -45.597 22.887 -1.973 1.00 . A A . 141 TYR CE2 1 1
9 32444 1 1 141 TYR CG C -44.392 22.851 -4.075 1.00 . A A . 141 TYR CG 1 1
9 32445 1 1 141 TYR CZ C -46.422 21.855 -2.433 1.00 . A A . 141 TYR CZ 1 1
9 32446 1 1 141 TYR H H -41.939 25.170 -6.380 1.00 . A A . 141 TYR H 1 1
9 32447 1 1 141 TYR HA H -44.633 23.950 -6.520 1.00 . A A . 141 TYR HA 1 1
9 32448 1 1 141 TYR HB2 H -42.856 22.566 -5.514 1.00 . A A . 141 TYR HB2 1 1
9 32449 1 1 141 TYR HB3 H -42.537 23.841 -4.344 1.00 . A A . 141 TYR HB3 1 1
9 32450 1 1 141 TYR HD1 H -45.066 21.409 -5.521 1.00 . A A . 141 TYR HD1 1 1
9 32451 1 1 141 TYR HD2 H -43.942 24.182 -2.442 1.00 . A A . 141 TYR HD2 1 1
9 32452 1 1 141 TYR HE1 H -46.869 20.525 -4.067 1.00 . A A . 141 TYR HE1 1 1
9 32453 1 1 141 TYR HE2 H -45.744 23.298 -0.987 1.00 . A A . 141 TYR HE2 1 1
9 32454 1 1 141 TYR HH H -47.078 21.310 -0.727 1.00 . A A . 141 TYR HH 1 1
9 32455 1 1 141 TYR N N -42.779 24.879 -6.792 1.00 . A A . 141 TYR N 1 1
9 32456 1 1 141 TYR O O -43.758 26.274 -4.393 1.00 . A A . 141 TYR O 1 1
9 32457 1 1 141 TYR OH O -47.423 21.362 -1.622 1.00 . A A . 141 TYR OH 1 1
9 32458 1 1 142 GLY C C -47.960 26.414 -4.442 1.00 . A A . 142 GLY C 1 1
9 32459 1 1 142 GLY CA C -46.497 26.817 -4.596 1.00 . A A . 142 GLY CA 1 1
9 32460 1 1 142 GLY H H -46.263 25.159 -5.890 1.00 . A A . 142 GLY H 1 1
9 32461 1 1 142 GLY HA2 H -46.060 26.973 -3.620 1.00 . A A . 142 GLY HA2 1 1
9 32462 1 1 142 GLY HA3 H -46.441 27.729 -5.167 1.00 . A A . 142 GLY HA3 1 1
9 32463 1 1 142 GLY N N -45.769 25.760 -5.291 1.00 . A A . 142 GLY N 1 1
9 32464 1 1 142 GLY O O -48.795 26.732 -5.288 1.00 . A A . 142 GLY O 1 1
9 32465 1 1 143 HIS C C -50.512 26.385 -2.686 1.00 . A A . 143 HIS C 1 1
9 32466 1 1 143 HIS CA C -49.614 25.223 -3.123 1.00 . A A . 143 HIS CA 1 1
9 32467 1 1 143 HIS CB C -49.594 24.106 -2.054 1.00 . A A . 143 HIS CB 1 1
9 32468 1 1 143 HIS CD2 C -50.345 21.697 -2.807 1.00 . A A . 143 HIS CD2 1 1
9 32469 1 1 143 HIS CE1 C -52.486 22.022 -2.831 1.00 . A A . 143 HIS CE1 1 1
9 32470 1 1 143 HIS CG C -50.554 23.002 -2.426 1.00 . A A . 143 HIS CG 1 1
9 32471 1 1 143 HIS H H -47.545 25.454 -2.737 1.00 . A A . 143 HIS H 1 1
9 32472 1 1 143 HIS HA H -50.002 24.824 -4.050 1.00 . A A . 143 HIS HA 1 1
9 32473 1 1 143 HIS HB2 H -48.596 23.697 -1.991 1.00 . A A . 143 HIS HB2 1 1
9 32474 1 1 143 HIS HB3 H -49.871 24.510 -1.090 1.00 . A A . 143 HIS HB3 1 1
9 32475 1 1 143 HIS HD2 H -49.381 21.223 -2.901 1.00 . A A . 143 HIS HD2 1 1
9 32476 1 1 143 HIS HE1 H -53.547 21.871 -2.948 1.00 . A A . 143 HIS HE1 1 1
9 32477 1 1 143 HIS HE2 H -51.719 20.157 -3.343 1.00 . A A . 143 HIS HE2 1 1
9 32478 1 1 143 HIS N N -48.255 25.690 -3.367 1.00 . A A . 143 HIS N 1 1
9 32479 1 1 143 HIS ND1 N -51.927 23.186 -2.448 1.00 . A A . 143 HIS ND1 1 1
9 32480 1 1 143 HIS NE2 N -51.566 21.082 -3.059 1.00 . A A . 143 HIS NE2 1 1
9 32481 1 1 143 HIS O O -50.101 27.245 -1.908 1.00 . A A . 143 HIS O 1 1
9 32482 1 1 144 VAL C C -53.280 27.260 -1.485 1.00 . A A . 144 VAL C 1 1
9 32483 1 1 144 VAL CA C -52.687 27.461 -2.879 1.00 . A A . 144 VAL CA 1 1
9 32484 1 1 144 VAL CB C -53.810 27.485 -3.921 1.00 . A A . 144 VAL CB 1 1
9 32485 1 1 144 VAL CG1 C -54.601 26.175 -3.849 1.00 . A A . 144 VAL CG1 1 1
9 32486 1 1 144 VAL CG2 C -54.748 28.672 -3.654 1.00 . A A . 144 VAL CG2 1 1
9 32487 1 1 144 VAL H H -52.004 25.693 -3.826 1.00 . A A . 144 VAL H 1 1
9 32488 1 1 144 VAL HA H -52.171 28.409 -2.904 1.00 . A A . 144 VAL HA 1 1
9 32489 1 1 144 VAL HB H -53.377 27.584 -4.907 1.00 . A A . 144 VAL HB 1 1
9 32490 1 1 144 VAL HG11 H -55.242 26.189 -2.980 1.00 . A A . 144 VAL HG11 1 1
9 32491 1 1 144 VAL HG12 H -53.917 25.342 -3.778 1.00 . A A . 144 VAL HG12 1 1
9 32492 1 1 144 VAL HG13 H -55.205 26.068 -4.738 1.00 . A A . 144 VAL HG13 1 1
9 32493 1 1 144 VAL HG21 H -55.293 28.908 -4.556 1.00 . A A . 144 VAL HG21 1 1
9 32494 1 1 144 VAL HG22 H -54.170 29.533 -3.352 1.00 . A A . 144 VAL HG22 1 1
9 32495 1 1 144 VAL HG23 H -55.446 28.416 -2.870 1.00 . A A . 144 VAL HG23 1 1
9 32496 1 1 144 VAL N N -51.736 26.403 -3.205 1.00 . A A . 144 VAL N 1 1
9 32497 1 1 144 VAL O O -54.058 28.089 -1.017 1.00 . A A . 144 VAL O 1 1
9 32498 1 1 145 ARG C C -54.810 25.233 0.420 1.00 . A A . 145 ARG C 1 1
9 32499 1 1 145 ARG CA C -53.412 25.839 0.504 1.00 . A A . 145 ARG CA 1 1
9 32500 1 1 145 ARG CB C -53.451 27.096 1.394 1.00 . A A . 145 ARG CB 1 1
9 32501 1 1 145 ARG CD C -53.718 27.908 3.747 1.00 . A A . 145 ARG CD 1 1
9 32502 1 1 145 ARG CG C -53.436 26.685 2.871 1.00 . A A . 145 ARG CG 1 1
9 32503 1 1 145 ARG CZ C -51.474 28.739 4.159 1.00 . A A . 145 ARG CZ 1 1
9 32504 1 1 145 ARG H H -52.290 25.535 -1.272 1.00 . A A . 145 ARG H 1 1
9 32505 1 1 145 ARG HA H -52.748 25.114 0.953 1.00 . A A . 145 ARG HA 1 1
9 32506 1 1 145 ARG HB2 H -52.591 27.714 1.184 1.00 . A A . 145 ARG HB2 1 1
9 32507 1 1 145 ARG HB3 H -54.353 27.658 1.199 1.00 . A A . 145 ARG HB3 1 1
9 32508 1 1 145 ARG HD2 H -54.662 28.343 3.458 1.00 . A A . 145 ARG HD2 1 1
9 32509 1 1 145 ARG HD3 H -53.770 27.600 4.782 1.00 . A A . 145 ARG HD3 1 1
9 32510 1 1 145 ARG HE H -52.834 29.705 3.053 1.00 . A A . 145 ARG HE 1 1
9 32511 1 1 145 ARG HG2 H -54.194 25.934 3.044 1.00 . A A . 145 ARG HG2 1 1
9 32512 1 1 145 ARG HG3 H -52.466 26.281 3.123 1.00 . A A . 145 ARG HG3 1 1
9 32513 1 1 145 ARG HH11 H -51.947 26.983 4.998 1.00 . A A . 145 ARG HH11 1 1
9 32514 1 1 145 ARG HH12 H -50.341 27.552 5.306 1.00 . A A . 145 ARG HH12 1 1
9 32515 1 1 145 ARG HH21 H -50.731 30.458 3.454 1.00 . A A . 145 ARG HH21 1 1
9 32516 1 1 145 ARG HH22 H -49.652 29.520 4.432 1.00 . A A . 145 ARG HH22 1 1
9 32517 1 1 145 ARG N N -52.912 26.155 -0.837 1.00 . A A . 145 ARG N 1 1
9 32518 1 1 145 ARG NE N -52.663 28.902 3.589 1.00 . A A . 145 ARG NE 1 1
9 32519 1 1 145 ARG NH1 N -51.235 27.675 4.877 1.00 . A A . 145 ARG NH1 1 1
9 32520 1 1 145 ARG NH2 N -50.546 29.642 4.003 1.00 . A A . 145 ARG NH2 1 1
9 32521 1 1 145 ARG O O -55.810 25.947 0.484 1.00 . A A . 145 ARG O 1 1
9 32522 1 1 146 HIS C C -56.701 22.916 1.576 1.00 . A A . 146 HIS C 1 1
9 32523 1 1 146 HIS CA C -56.159 23.222 0.181 1.00 . A A . 146 HIS CA 1 1
9 32524 1 1 146 HIS CB C -55.980 21.917 -0.612 1.00 . A A . 146 HIS CB 1 1
9 32525 1 1 146 HIS CD2 C -57.866 20.230 -1.321 1.00 . A A . 146 HIS CD2 1 1
9 32526 1 1 146 HIS CE1 C -59.264 21.655 -2.163 1.00 . A A . 146 HIS CE1 1 1
9 32527 1 1 146 HIS CG C -57.298 21.472 -1.187 1.00 . A A . 146 HIS CG 1 1
9 32528 1 1 146 HIS H H -54.044 23.393 0.228 1.00 . A A . 146 HIS H 1 1
9 32529 1 1 146 HIS HA H -56.862 23.857 -0.339 1.00 . A A . 146 HIS HA 1 1
9 32530 1 1 146 HIS HB2 H -55.281 22.084 -1.415 1.00 . A A . 146 HIS HB2 1 1
9 32531 1 1 146 HIS HB3 H -55.595 21.146 0.041 1.00 . A A . 146 HIS HB3 1 1
9 32532 1 1 146 HIS HD2 H -57.415 19.302 -1.002 1.00 . A A . 146 HIS HD2 1 1
9 32533 1 1 146 HIS HE1 H -60.131 22.088 -2.637 1.00 . A A . 146 HIS HE1 1 1
9 32534 1 1 146 HIS HE2 H -59.734 19.626 -2.158 1.00 . A A . 146 HIS HE2 1 1
9 32535 1 1 146 HIS N N -54.874 23.912 0.275 1.00 . A A . 146 HIS N 1 1
9 32536 1 1 146 HIS ND1 N -58.206 22.365 -1.731 1.00 . A A . 146 HIS ND1 1 1
9 32537 1 1 146 HIS NE2 N -59.108 20.347 -1.937 1.00 . A A . 146 HIS NE2 1 1
9 32538 1 1 146 HIS O O -56.486 21.829 2.112 1.00 . A A . 146 HIS O 1 1
9 32539 1 1 147 SER C C -58.995 22.581 3.502 1.00 . A A . 147 SER C 1 1
9 32540 1 1 147 SER CA C -57.972 23.713 3.487 1.00 . A A . 147 SER CA 1 1
9 32541 1 1 147 SER CB C -58.640 25.011 3.939 1.00 . A A . 147 SER CB 1 1
9 32542 1 1 147 SER H H -57.541 24.730 1.679 1.00 . A A . 147 SER H 1 1
9 32543 1 1 147 SER HA H -57.177 23.474 4.178 1.00 . A A . 147 SER HA 1 1
9 32544 1 1 147 SER HB2 H -57.916 25.809 3.943 1.00 . A A . 147 SER HB2 1 1
9 32545 1 1 147 SER HB3 H -59.443 25.259 3.258 1.00 . A A . 147 SER HB3 1 1
9 32546 1 1 147 SER HG H -59.666 24.030 5.271 1.00 . A A . 147 SER HG 1 1
9 32547 1 1 147 SER N N -57.403 23.885 2.155 1.00 . A A . 147 SER N 1 1
9 32548 1 1 147 SER O O -59.008 21.756 4.416 1.00 . A A . 147 SER O 1 1
9 32549 1 1 147 SER OG O -59.153 24.841 5.255 1.00 . A A . 147 SER OG 1 1
9 32550 1 1 148 ILE C C -60.559 20.535 1.263 1.00 . A A . 148 ILE C 1 1
9 32551 1 1 148 ILE CA C -60.890 21.514 2.384 1.00 . A A . 148 ILE CA 1 1
9 32552 1 1 148 ILE CB C -62.245 22.169 2.105 1.00 . A A . 148 ILE CB 1 1
9 32553 1 1 148 ILE CD1 C -63.803 23.977 2.854 1.00 . A A . 148 ILE CD1 1 1
9 32554 1 1 148 ILE CG1 C -62.590 23.129 3.246 1.00 . A A . 148 ILE CG1 1 1
9 32555 1 1 148 ILE CG2 C -63.324 21.089 2.005 1.00 . A A . 148 ILE CG2 1 1
9 32556 1 1 148 ILE H H -59.798 23.235 1.788 1.00 . A A . 148 ILE H 1 1
9 32557 1 1 148 ILE HA H -60.954 20.970 3.317 1.00 . A A . 148 ILE HA 1 1
9 32558 1 1 148 ILE HB H -62.196 22.715 1.174 1.00 . A A . 148 ILE HB 1 1
9 32559 1 1 148 ILE HD11 H -63.547 24.603 2.011 1.00 . A A . 148 ILE HD11 1 1
9 32560 1 1 148 ILE HD12 H -64.093 24.598 3.688 1.00 . A A . 148 ILE HD12 1 1
9 32561 1 1 148 ILE HD13 H -64.623 23.328 2.585 1.00 . A A . 148 ILE HD13 1 1
9 32562 1 1 148 ILE HG12 H -62.819 22.563 4.137 1.00 . A A . 148 ILE HG12 1 1
9 32563 1 1 148 ILE HG13 H -61.748 23.778 3.437 1.00 . A A . 148 ILE HG13 1 1
9 32564 1 1 148 ILE HG21 H -63.232 20.410 2.841 1.00 . A A . 148 ILE HG21 1 1
9 32565 1 1 148 ILE HG22 H -63.203 20.543 1.082 1.00 . A A . 148 ILE HG22 1 1
9 32566 1 1 148 ILE HG23 H -64.300 21.552 2.025 1.00 . A A . 148 ILE HG23 1 1
9 32567 1 1 148 ILE N N -59.857 22.549 2.485 1.00 . A A . 148 ILE N 1 1
9 32568 1 1 148 ILE O O -60.344 20.937 0.119 1.00 . A A . 148 ILE O 1 1
9 32569 1 1 149 ASP C C -61.315 18.147 -0.448 1.00 . A A . 149 ASP C 1 1
9 32570 1 1 149 ASP CA C -60.216 18.223 0.608 1.00 . A A . 149 ASP CA 1 1
9 32571 1 1 149 ASP CB C -60.062 16.862 1.292 1.00 . A A . 149 ASP CB 1 1
9 32572 1 1 149 ASP CG C -61.320 16.530 2.090 1.00 . A A . 149 ASP CG 1 1
9 32573 1 1 149 ASP H H -60.702 18.986 2.524 1.00 . A A . 149 ASP H 1 1
9 32574 1 1 149 ASP HA H -59.286 18.473 0.123 1.00 . A A . 149 ASP HA 1 1
9 32575 1 1 149 ASP HB2 H -59.903 16.101 0.542 1.00 . A A . 149 ASP HB2 1 1
9 32576 1 1 149 ASP HB3 H -59.214 16.891 1.959 1.00 . A A . 149 ASP HB3 1 1
9 32577 1 1 149 ASP N N -60.521 19.249 1.598 1.00 . A A . 149 ASP N 1 1
9 32578 1 1 149 ASP O O -61.040 17.943 -1.630 1.00 . A A . 149 ASP O 1 1
9 32579 1 1 149 ASP OD1 O -62.182 17.386 2.183 1.00 . A A . 149 ASP OD1 1 1
9 32580 1 1 149 ASP OD2 O -61.397 15.426 2.602 1.00 . A A . 149 ASP OD2 1 1
9 32581 1 1 150 SER C C -63.760 19.527 -1.770 1.00 . A A . 150 SER C 1 1
9 32582 1 1 150 SER CA C -63.693 18.261 -0.925 1.00 . A A . 150 SER CA 1 1
9 32583 1 1 150 SER CB C -64.992 18.104 -0.135 1.00 . A A . 150 SER CB 1 1
9 32584 1 1 150 SER H H -62.715 18.472 0.943 1.00 . A A . 150 SER H 1 1
9 32585 1 1 150 SER HA H -63.578 17.410 -1.578 1.00 . A A . 150 SER HA 1 1
9 32586 1 1 150 SER HB2 H -64.967 17.185 0.425 1.00 . A A . 150 SER HB2 1 1
9 32587 1 1 150 SER HB3 H -65.100 18.937 0.549 1.00 . A A . 150 SER HB3 1 1
9 32588 1 1 150 SER HG H -66.345 17.155 -1.161 1.00 . A A . 150 SER HG 1 1
9 32589 1 1 150 SER N N -62.558 18.312 -0.012 1.00 . A A . 150 SER N 1 1
9 32590 1 1 150 SER O O -63.356 20.603 -1.328 1.00 . A A . 150 SER O 1 1
9 32591 1 1 150 SER OG O -66.089 18.072 -1.038 1.00 . A A . 150 SER OG 1 1
9 32592 1 1 151 THR C C -63.022 21.105 -4.225 1.00 . A A . 151 THR C 1 1
9 32593 1 1 151 THR CA C -64.397 20.537 -3.883 1.00 . A A . 151 THR CA 1 1
9 32594 1 1 151 THR CB C -65.260 21.625 -3.228 1.00 . A A . 151 THR CB 1 1
9 32595 1 1 151 THR CG2 C -65.795 22.580 -4.298 1.00 . A A . 151 THR CG2 1 1
9 32596 1 1 151 THR H H -64.586 18.514 -3.284 1.00 . A A . 151 THR H 1 1
9 32597 1 1 151 THR HA H -64.877 20.213 -4.794 1.00 . A A . 151 THR HA 1 1
9 32598 1 1 151 THR HB H -64.663 22.182 -2.521 1.00 . A A . 151 THR HB 1 1
9 32599 1 1 151 THR HG1 H -67.019 20.797 -3.197 1.00 . A A . 151 THR HG1 1 1
9 32600 1 1 151 THR HG21 H -66.556 22.079 -4.878 1.00 . A A . 151 THR HG21 1 1
9 32601 1 1 151 THR HG22 H -64.988 22.882 -4.948 1.00 . A A . 151 THR HG22 1 1
9 32602 1 1 151 THR HG23 H -66.221 23.450 -3.822 1.00 . A A . 151 THR HG23 1 1
9 32603 1 1 151 THR N N -64.277 19.395 -2.985 1.00 . A A . 151 THR N 1 1
9 32604 1 1 151 THR O O -62.324 21.633 -3.358 1.00 . A A . 151 THR O 1 1
9 32605 1 1 151 THR OG1 O -66.346 21.014 -2.547 1.00 . A A . 151 THR OG1 1 1
9 32606 1 1 152 LYS C C -61.307 23.021 -5.835 1.00 . A A . 152 LYS C 1 1
9 32607 1 1 152 LYS CA C -61.356 21.500 -5.950 1.00 . A A . 152 LYS CA 1 1
9 32608 1 1 152 LYS CB C -61.126 21.090 -7.405 1.00 . A A . 152 LYS CB 1 1
9 32609 1 1 152 LYS CD C -60.863 19.133 -8.956 1.00 . A A . 152 LYS CD 1 1
9 32610 1 1 152 LYS CE C -59.600 19.695 -9.624 1.00 . A A . 152 LYS CE 1 1
9 32611 1 1 152 LYS CG C -60.940 19.572 -7.487 1.00 . A A . 152 LYS CG 1 1
9 32612 1 1 152 LYS H H -63.247 20.565 -6.136 1.00 . A A . 152 LYS H 1 1
9 32613 1 1 152 LYS HA H -60.574 21.076 -5.339 1.00 . A A . 152 LYS HA 1 1
9 32614 1 1 152 LYS HB2 H -61.977 21.383 -8.002 1.00 . A A . 152 LYS HB2 1 1
9 32615 1 1 152 LYS HB3 H -60.239 21.579 -7.776 1.00 . A A . 152 LYS HB3 1 1
9 32616 1 1 152 LYS HD2 H -60.841 18.053 -9.004 1.00 . A A . 152 LYS HD2 1 1
9 32617 1 1 152 LYS HD3 H -61.735 19.495 -9.482 1.00 . A A . 152 LYS HD3 1 1
9 32618 1 1 152 LYS HE2 H -59.398 19.137 -10.525 1.00 . A A . 152 LYS HE2 1 1
9 32619 1 1 152 LYS HE3 H -59.757 20.733 -9.876 1.00 . A A . 152 LYS HE3 1 1
9 32620 1 1 152 LYS HG2 H -60.033 19.291 -6.973 1.00 . A A . 152 LYS HG2 1 1
9 32621 1 1 152 LYS HG3 H -61.781 19.086 -7.015 1.00 . A A . 152 LYS HG3 1 1
9 32622 1 1 152 LYS HZ1 H -57.553 19.638 -9.246 1.00 . A A . 152 LYS HZ1 1 1
9 32623 1 1 152 LYS HZ2 H -58.478 18.659 -8.209 1.00 . A A . 152 LYS HZ2 1 1
9 32624 1 1 152 LYS HZ3 H -58.467 20.346 -8.004 1.00 . A A . 152 LYS HZ3 1 1
9 32625 1 1 152 LYS N N -62.646 20.994 -5.493 1.00 . A A . 152 LYS N 1 1
9 32626 1 1 152 LYS NZ N -58.436 19.575 -8.700 1.00 . A A . 152 LYS NZ 1 1
9 32627 1 1 152 LYS O O -60.273 23.639 -6.090 1.00 . A A . 152 LYS O 1 1
9 32628 1 1 153 LYS C C -62.404 25.733 -6.689 1.00 . A A . 153 LYS C 1 1
9 32629 1 1 153 LYS CA C -62.524 25.067 -5.320 1.00 . A A . 153 LYS CA 1 1
9 32630 1 1 153 LYS CB C -61.418 25.579 -4.383 1.00 . A A . 153 LYS CB 1 1
9 32631 1 1 153 LYS CD C -60.762 27.394 -2.787 1.00 . A A . 153 LYS CD 1 1
9 32632 1 1 153 LYS CE C -61.157 28.756 -2.215 1.00 . A A . 153 LYS CE 1 1
9 32633 1 1 153 LYS CG C -61.802 26.952 -3.820 1.00 . A A . 153 LYS CG 1 1
9 32634 1 1 153 LYS H H -63.227 23.068 -5.277 1.00 . A A . 153 LYS H 1 1
9 32635 1 1 153 LYS HA H -63.486 25.313 -4.896 1.00 . A A . 153 LYS HA 1 1
9 32636 1 1 153 LYS HB2 H -61.288 24.881 -3.569 1.00 . A A . 153 LYS HB2 1 1
9 32637 1 1 153 LYS HB3 H -60.491 25.666 -4.931 1.00 . A A . 153 LYS HB3 1 1
9 32638 1 1 153 LYS HD2 H -60.714 26.665 -1.991 1.00 . A A . 153 LYS HD2 1 1
9 32639 1 1 153 LYS HD3 H -59.794 27.472 -3.262 1.00 . A A . 153 LYS HD3 1 1
9 32640 1 1 153 LYS HE2 H -61.180 29.487 -3.008 1.00 . A A . 153 LYS HE2 1 1
9 32641 1 1 153 LYS HE3 H -62.135 28.684 -1.763 1.00 . A A . 153 LYS HE3 1 1
9 32642 1 1 153 LYS HG2 H -61.841 27.673 -4.624 1.00 . A A . 153 LYS HG2 1 1
9 32643 1 1 153 LYS HG3 H -62.770 26.891 -3.345 1.00 . A A . 153 LYS HG3 1 1
9 32644 1 1 153 LYS HZ1 H -60.452 28.803 -0.255 1.00 . A A . 153 LYS HZ1 1 1
9 32645 1 1 153 LYS HZ2 H -60.116 30.210 -1.148 1.00 . A A . 153 LYS HZ2 1 1
9 32646 1 1 153 LYS HZ3 H -59.228 28.790 -1.430 1.00 . A A . 153 LYS HZ3 1 1
9 32647 1 1 153 LYS N N -62.435 23.615 -5.459 1.00 . A A . 153 LYS N 1 1
9 32648 1 1 153 LYS NZ N -60.163 29.170 -1.185 1.00 . A A . 153 LYS NZ 1 1
9 32649 1 1 153 LYS O O -61.538 26.579 -6.910 1.00 . A A . 153 LYS O 1 1
9 32650 1 1 154 THR C C -63.561 27.388 -8.939 1.00 . A A . 154 THR C 1 1
9 32651 1 1 154 THR CA C -63.290 25.886 -8.953 1.00 . A A . 154 THR CA 1 1
9 32652 1 1 154 THR CB C -64.361 25.182 -9.793 1.00 . A A . 154 THR CB 1 1
9 32653 1 1 154 THR CG2 C -64.195 25.562 -11.263 1.00 . A A . 154 THR CG2 1 1
9 32654 1 1 154 THR H H -63.953 24.660 -7.360 1.00 . A A . 154 THR H 1 1
9 32655 1 1 154 THR HA H -62.327 25.711 -9.404 1.00 . A A . 154 THR HA 1 1
9 32656 1 1 154 THR HB H -65.337 25.490 -9.456 1.00 . A A . 154 THR HB 1 1
9 32657 1 1 154 THR HG1 H -64.121 23.587 -8.708 1.00 . A A . 154 THR HG1 1 1
9 32658 1 1 154 THR HG21 H -63.187 25.338 -11.582 1.00 . A A . 154 THR HG21 1 1
9 32659 1 1 154 THR HG22 H -64.385 26.619 -11.389 1.00 . A A . 154 THR HG22 1 1
9 32660 1 1 154 THR HG23 H -64.894 24.997 -11.861 1.00 . A A . 154 THR HG23 1 1
9 32661 1 1 154 THR N N -63.288 25.339 -7.601 1.00 . A A . 154 THR N 1 1
9 32662 1 1 154 THR O O -62.900 28.154 -9.640 1.00 . A A . 154 THR O 1 1
9 32663 1 1 154 THR OG1 O -64.229 23.777 -9.643 1.00 . A A . 154 THR OG1 1 1
9 32664 1 1 155 ILE C C -63.849 29.968 -7.249 1.00 . A A . 155 ILE C 1 1
9 32665 1 1 155 ILE CA C -64.900 29.214 -8.065 1.00 . A A . 155 ILE CA 1 1
9 32666 1 1 155 ILE CB C -66.285 29.359 -7.418 1.00 . A A . 155 ILE CB 1 1
9 32667 1 1 155 ILE CD1 C -68.628 28.486 -7.464 1.00 . A A . 155 ILE CD1 1 1
9 32668 1 1 155 ILE CG1 C -67.300 28.542 -8.222 1.00 . A A . 155 ILE CG1 1 1
9 32669 1 1 155 ILE CG2 C -66.726 30.828 -7.435 1.00 . A A . 155 ILE CG2 1 1
9 32670 1 1 155 ILE H H -65.045 27.146 -7.617 1.00 . A A . 155 ILE H 1 1
9 32671 1 1 155 ILE HA H -64.933 29.627 -9.061 1.00 . A A . 155 ILE HA 1 1
9 32672 1 1 155 ILE HB H -66.253 28.999 -6.401 1.00 . A A . 155 ILE HB 1 1
9 32673 1 1 155 ILE HD11 H -68.964 29.489 -7.250 1.00 . A A . 155 ILE HD11 1 1
9 32674 1 1 155 ILE HD12 H -68.491 27.948 -6.538 1.00 . A A . 155 ILE HD12 1 1
9 32675 1 1 155 ILE HD13 H -69.367 27.981 -8.068 1.00 . A A . 155 ILE HD13 1 1
9 32676 1 1 155 ILE HG12 H -67.454 29.008 -9.184 1.00 . A A . 155 ILE HG12 1 1
9 32677 1 1 155 ILE HG13 H -66.927 27.540 -8.363 1.00 . A A . 155 ILE HG13 1 1
9 32678 1 1 155 ILE HG21 H -66.946 31.125 -8.449 1.00 . A A . 155 ILE HG21 1 1
9 32679 1 1 155 ILE HG22 H -65.941 31.452 -7.041 1.00 . A A . 155 ILE HG22 1 1
9 32680 1 1 155 ILE HG23 H -67.612 30.942 -6.829 1.00 . A A . 155 ILE HG23 1 1
9 32681 1 1 155 ILE N N -64.544 27.802 -8.147 1.00 . A A . 155 ILE N 1 1
9 32682 1 1 155 ILE O O -63.469 29.542 -6.158 1.00 . A A . 155 ILE O 1 1
9 32683 1 1 156 GLU C C -62.659 32.044 -5.639 1.00 . A A . 156 GLU C 1 1
9 32684 1 1 156 GLU CA C -62.358 31.894 -7.129 1.00 . A A . 156 GLU CA 1 1
9 32685 1 1 156 GLU CB C -62.289 33.276 -7.782 1.00 . A A . 156 GLU CB 1 1
9 32686 1 1 156 GLU CD C -63.601 35.330 -8.355 1.00 . A A . 156 GLU CD 1 1
9 32687 1 1 156 GLU CG C -63.643 33.978 -7.651 1.00 . A A . 156 GLU CG 1 1
9 32688 1 1 156 GLU H H -63.713 31.368 -8.672 1.00 . A A . 156 GLU H 1 1
9 32689 1 1 156 GLU HA H -61.401 31.411 -7.243 1.00 . A A . 156 GLU HA 1 1
9 32690 1 1 156 GLU HB2 H -61.528 33.866 -7.295 1.00 . A A . 156 GLU HB2 1 1
9 32691 1 1 156 GLU HB3 H -62.045 33.167 -8.829 1.00 . A A . 156 GLU HB3 1 1
9 32692 1 1 156 GLU HG2 H -64.410 33.363 -8.098 1.00 . A A . 156 GLU HG2 1 1
9 32693 1 1 156 GLU HG3 H -63.871 34.129 -6.606 1.00 . A A . 156 GLU HG3 1 1
9 32694 1 1 156 GLU N N -63.376 31.086 -7.797 1.00 . A A . 156 GLU N 1 1
9 32695 1 1 156 GLU O O -61.767 32.340 -4.844 1.00 . A A . 156 GLU O 1 1
9 32696 1 1 156 GLU OE1 O -62.543 35.937 -8.366 1.00 . A A . 156 GLU OE1 1 1
9 32697 1 1 156 GLU OE2 O -64.627 35.738 -8.873 1.00 . A A . 156 GLU OE2 1 1
9 32698 1 1 157 VAL C C -65.338 30.843 -3.531 1.00 . A A . 157 VAL C 1 1
9 32699 1 1 157 VAL CA C -64.340 31.948 -3.872 1.00 . A A . 157 VAL CA 1 1
9 32700 1 1 157 VAL CB C -64.973 33.324 -3.630 1.00 . A A . 157 VAL CB 1 1
9 32701 1 1 157 VAL CG1 C -66.357 33.389 -4.283 1.00 . A A . 157 VAL CG1 1 1
9 32702 1 1 157 VAL CG2 C -65.111 33.562 -2.125 1.00 . A A . 157 VAL CG2 1 1
9 32703 1 1 157 VAL H H -64.581 31.602 -5.949 1.00 . A A . 157 VAL H 1 1
9 32704 1 1 157 VAL HA H -63.477 31.844 -3.228 1.00 . A A . 157 VAL HA 1 1
9 32705 1 1 157 VAL HB H -64.339 34.089 -4.059 1.00 . A A . 157 VAL HB 1 1
9 32706 1 1 157 VAL HG11 H -66.304 32.981 -5.282 1.00 . A A . 157 VAL HG11 1 1
9 32707 1 1 157 VAL HG12 H -66.684 34.417 -4.331 1.00 . A A . 157 VAL HG12 1 1
9 32708 1 1 157 VAL HG13 H -67.059 32.815 -3.697 1.00 . A A . 157 VAL HG13 1 1
9 32709 1 1 157 VAL HG21 H -64.134 33.530 -1.665 1.00 . A A . 157 VAL HG21 1 1
9 32710 1 1 157 VAL HG22 H -65.736 32.793 -1.695 1.00 . A A . 157 VAL HG22 1 1
9 32711 1 1 157 VAL HG23 H -65.559 34.529 -1.953 1.00 . A A . 157 VAL HG23 1 1
9 32712 1 1 157 VAL N N -63.919 31.836 -5.269 1.00 . A A . 157 VAL N 1 1
9 32713 1 1 157 VAL O O -66.182 30.483 -4.351 1.00 . A A . 157 VAL O 1 1
9 32714 1 1 158 THR C C -67.578 29.738 -1.901 1.00 . A A . 158 THR C 1 1
9 32715 1 1 158 THR CA C -66.135 29.244 -1.892 1.00 . A A . 158 THR CA 1 1
9 32716 1 1 158 THR CB C -65.761 28.768 -0.487 1.00 . A A . 158 THR CB 1 1
9 32717 1 1 158 THR CG2 C -66.526 27.483 -0.163 1.00 . A A . 158 THR CG2 1 1
9 32718 1 1 158 THR H H -64.542 30.630 -1.705 1.00 . A A . 158 THR H 1 1
9 32719 1 1 158 THR HA H -66.046 28.415 -2.577 1.00 . A A . 158 THR HA 1 1
9 32720 1 1 158 THR HB H -66.019 29.527 0.234 1.00 . A A . 158 THR HB 1 1
9 32721 1 1 158 THR HG1 H -63.908 29.358 -0.441 1.00 . A A . 158 THR HG1 1 1
9 32722 1 1 158 THR HG21 H -66.139 26.672 -0.763 1.00 . A A . 158 THR HG21 1 1
9 32723 1 1 158 THR HG22 H -67.574 27.621 -0.380 1.00 . A A . 158 THR HG22 1 1
9 32724 1 1 158 THR HG23 H -66.403 27.245 0.884 1.00 . A A . 158 THR HG23 1 1
9 32725 1 1 158 THR N N -65.235 30.308 -2.319 1.00 . A A . 158 THR N 1 1
9 32726 1 1 158 THR O O -67.866 30.848 -1.453 1.00 . A A . 158 THR O 1 1
9 32727 1 1 158 THR OG1 O -64.364 28.513 -0.434 1.00 . A A . 158 THR OG1 1 1
9 32728 1 1 159 THR C C -70.450 29.534 -1.097 1.00 . A A . 159 THR C 1 1
9 32729 1 1 159 THR CA C -69.886 29.279 -2.490 1.00 . A A . 159 THR CA 1 1
9 32730 1 1 159 THR CB C -70.685 28.164 -3.169 1.00 . A A . 159 THR CB 1 1
9 32731 1 1 159 THR CG2 C -72.123 28.632 -3.397 1.00 . A A . 159 THR CG2 1 1
9 32732 1 1 159 THR H H -68.189 28.041 -2.768 1.00 . A A . 159 THR H 1 1
9 32733 1 1 159 THR HA H -69.983 30.181 -3.076 1.00 . A A . 159 THR HA 1 1
9 32734 1 1 159 THR HB H -70.693 27.290 -2.536 1.00 . A A . 159 THR HB 1 1
9 32735 1 1 159 THR HG1 H -70.125 26.891 -4.528 1.00 . A A . 159 THR HG1 1 1
9 32736 1 1 159 THR HG21 H -72.648 27.904 -3.998 1.00 . A A . 159 THR HG21 1 1
9 32737 1 1 159 THR HG22 H -72.115 29.583 -3.909 1.00 . A A . 159 THR HG22 1 1
9 32738 1 1 159 THR HG23 H -72.623 28.740 -2.445 1.00 . A A . 159 THR HG23 1 1
9 32739 1 1 159 THR N N -68.477 28.911 -2.420 1.00 . A A . 159 THR N 1 1
9 32740 1 1 159 THR O O -70.258 28.737 -0.179 1.00 . A A . 159 THR O 1 1
9 32741 1 1 159 THR OG1 O -70.084 27.843 -4.415 1.00 . A A . 159 THR OG1 1 1
9 32742 1 1 160 VAL C C -73.182 30.481 0.401 1.00 . A A . 160 VAL C 1 1
9 32743 1 1 160 VAL CA C -71.754 31.031 0.324 1.00 . A A . 160 VAL CA 1 1
9 32744 1 1 160 VAL CB C -71.772 32.560 0.442 1.00 . A A . 160 VAL CB 1 1
9 32745 1 1 160 VAL CG1 C -70.372 33.065 0.803 1.00 . A A . 160 VAL CG1 1 1
9 32746 1 1 160 VAL CG2 C -72.196 33.168 -0.896 1.00 . A A . 160 VAL CG2 1 1
9 32747 1 1 160 VAL H H -71.267 31.246 -1.726 1.00 . A A . 160 VAL H 1 1
9 32748 1 1 160 VAL HA H -71.164 30.620 1.127 1.00 . A A . 160 VAL HA 1 1
9 32749 1 1 160 VAL HB H -72.469 32.859 1.209 1.00 . A A . 160 VAL HB 1 1
9 32750 1 1 160 VAL HG11 H -70.343 34.142 0.715 1.00 . A A . 160 VAL HG11 1 1
9 32751 1 1 160 VAL HG12 H -69.648 32.631 0.129 1.00 . A A . 160 VAL HG12 1 1
9 32752 1 1 160 VAL HG13 H -70.136 32.781 1.818 1.00 . A A . 160 VAL HG13 1 1
9 32753 1 1 160 VAL HG21 H -71.401 33.042 -1.617 1.00 . A A . 160 VAL HG21 1 1
9 32754 1 1 160 VAL HG22 H -72.400 34.220 -0.765 1.00 . A A . 160 VAL HG22 1 1
9 32755 1 1 160 VAL HG23 H -73.087 32.670 -1.252 1.00 . A A . 160 VAL HG23 1 1
9 32756 1 1 160 VAL N N -71.151 30.656 -0.953 1.00 . A A . 160 VAL N 1 1
9 32757 1 1 160 VAL O O -73.802 30.235 -0.635 1.00 . A A . 160 VAL O 1 1
9 32758 1 1 161 PRO C C -76.099 30.464 0.780 1.00 . A A . 161 PRO C 1 1
9 32759 1 1 161 PRO CA C -75.121 29.760 1.722 1.00 . A A . 161 PRO CA 1 1
9 32760 1 1 161 PRO CB C -75.468 30.048 3.190 1.00 . A A . 161 PRO CB 1 1
9 32761 1 1 161 PRO CD C -73.101 30.518 2.903 1.00 . A A . 161 PRO CD 1 1
9 32762 1 1 161 PRO CG C -74.156 30.036 3.910 1.00 . A A . 161 PRO CG 1 1
9 32763 1 1 161 PRO HA H -75.135 28.697 1.550 1.00 . A A . 161 PRO HA 1 1
9 32764 1 1 161 PRO HB2 H -75.940 31.020 3.282 1.00 . A A . 161 PRO HB2 1 1
9 32765 1 1 161 PRO HB3 H -76.116 29.278 3.583 1.00 . A A . 161 PRO HB3 1 1
9 32766 1 1 161 PRO HD2 H -72.892 31.568 3.053 1.00 . A A . 161 PRO HD2 1 1
9 32767 1 1 161 PRO HD3 H -72.200 29.932 2.999 1.00 . A A . 161 PRO HD3 1 1
9 32768 1 1 161 PRO HG2 H -74.194 30.700 4.765 1.00 . A A . 161 PRO HG2 1 1
9 32769 1 1 161 PRO HG3 H -73.918 29.032 4.233 1.00 . A A . 161 PRO HG3 1 1
9 32770 1 1 161 PRO N N -73.731 30.285 1.582 1.00 . A A . 161 PRO N 1 1
9 32771 1 1 161 PRO O O -76.995 29.833 0.221 1.00 . A A . 161 PRO O 1 1
9 32772 1 1 162 SER C C -76.028 33.702 -0.914 1.00 . A A . 162 SER C 1 1
9 32773 1 1 162 SER CA C -76.793 32.547 -0.275 1.00 . A A . 162 SER CA 1 1
9 32774 1 1 162 SER CB C -77.976 33.099 0.520 1.00 . A A . 162 SER CB 1 1
9 32775 1 1 162 SER H H -75.187 32.224 1.075 1.00 . A A . 162 SER H 1 1
9 32776 1 1 162 SER HA H -77.171 31.905 -1.058 1.00 . A A . 162 SER HA 1 1
9 32777 1 1 162 SER HB2 H -78.654 33.607 -0.145 1.00 . A A . 162 SER HB2 1 1
9 32778 1 1 162 SER HB3 H -78.495 32.282 1.004 1.00 . A A . 162 SER HB3 1 1
9 32779 1 1 162 SER HG H -76.702 34.429 1.149 1.00 . A A . 162 SER HG 1 1
9 32780 1 1 162 SER N N -75.919 31.772 0.607 1.00 . A A . 162 SER N 1 1
9 32781 1 1 162 SER O O -75.811 34.738 -0.287 1.00 . A A . 162 SER O 1 1
9 32782 1 1 162 SER OG O -77.498 34.018 1.493 1.00 . A A . 162 SER OG 1 1
9 32783 1 1 163 ASN C C -75.806 35.734 -3.205 1.00 . A A . 163 ASN C 1 1
9 32784 1 1 163 ASN CA C -74.890 34.553 -2.885 1.00 . A A . 163 ASN CA 1 1
9 32785 1 1 163 ASN CB C -74.303 33.973 -4.176 1.00 . A A . 163 ASN CB 1 1
9 32786 1 1 163 ASN CG C -73.462 35.024 -4.893 1.00 . A A . 163 ASN CG 1 1
9 32787 1 1 163 ASN H H -75.829 32.672 -2.621 1.00 . A A . 163 ASN H 1 1
9 32788 1 1 163 ASN HA H -74.080 34.901 -2.260 1.00 . A A . 163 ASN HA 1 1
9 32789 1 1 163 ASN HB2 H -73.678 33.125 -3.932 1.00 . A A . 163 ASN HB2 1 1
9 32790 1 1 163 ASN HB3 H -75.104 33.649 -4.824 1.00 . A A . 163 ASN HB3 1 1
9 32791 1 1 163 ASN HD21 H -73.987 34.416 -6.710 1.00 . A A . 163 ASN HD21 1 1
9 32792 1 1 163 ASN HD22 H -72.918 35.733 -6.666 1.00 . A A . 163 ASN HD22 1 1
9 32793 1 1 163 ASN N N -75.625 33.517 -2.168 1.00 . A A . 163 ASN N 1 1
9 32794 1 1 163 ASN ND2 N -73.455 35.061 -6.198 1.00 . A A . 163 ASN ND2 1 1
9 32795 1 1 163 ASN O O -76.135 36.530 -2.325 1.00 . A A . 163 ASN O 1 1
9 32796 1 1 163 ASN OD1 O -72.793 35.831 -4.248 1.00 . A A . 163 ASN OD1 1 1
9 32797 1 1 164 ALA C C -77.515 36.705 -6.350 1.00 . A A . 164 ALA C 1 1
9 32798 1 1 164 ALA CA C -77.102 36.924 -4.889 1.00 . A A . 164 ALA CA 1 1
9 32799 1 1 164 ALA CB C -76.386 38.283 -4.719 1.00 . A A . 164 ALA CB 1 1
9 32800 1 1 164 ALA H H -75.928 35.177 -5.122 1.00 . A A . 164 ALA H 1 1
9 32801 1 1 164 ALA HA H -77.987 36.907 -4.269 1.00 . A A . 164 ALA HA 1 1
9 32802 1 1 164 ALA HB1 H -75.546 38.165 -4.052 1.00 . A A . 164 ALA HB1 1 1
9 32803 1 1 164 ALA HB2 H -77.070 39.008 -4.299 1.00 . A A . 164 ALA HB2 1 1
9 32804 1 1 164 ALA HB3 H -76.031 38.641 -5.676 1.00 . A A . 164 ALA HB3 1 1
9 32805 1 1 164 ALA N N -76.220 35.841 -4.466 1.00 . A A . 164 ALA N 1 1
9 32806 1 1 164 ALA O O -77.126 35.710 -6.960 1.00 . A A . 164 ALA O 1 1
9 32807 1 1 165 PRO C C -77.533 37.445 -9.298 1.00 . A A . 165 PRO C 1 1
9 32808 1 1 165 PRO CA C -78.726 37.470 -8.342 1.00 . A A . 165 PRO CA 1 1
9 32809 1 1 165 PRO CB C -79.615 38.711 -8.574 1.00 . A A . 165 PRO CB 1 1
9 32810 1 1 165 PRO CD C -78.811 38.824 -6.299 1.00 . A A . 165 PRO CD 1 1
9 32811 1 1 165 PRO CG C -79.984 39.193 -7.205 1.00 . A A . 165 PRO CG 1 1
9 32812 1 1 165 PRO HA H -79.313 36.573 -8.462 1.00 . A A . 165 PRO HA 1 1
9 32813 1 1 165 PRO HB2 H -79.064 39.477 -9.107 1.00 . A A . 165 PRO HB2 1 1
9 32814 1 1 165 PRO HB3 H -80.505 38.441 -9.125 1.00 . A A . 165 PRO HB3 1 1
9 32815 1 1 165 PRO HD2 H -78.070 39.612 -6.306 1.00 . A A . 165 PRO HD2 1 1
9 32816 1 1 165 PRO HD3 H -79.151 38.621 -5.297 1.00 . A A . 165 PRO HD3 1 1
9 32817 1 1 165 PRO HG2 H -80.132 40.266 -7.212 1.00 . A A . 165 PRO HG2 1 1
9 32818 1 1 165 PRO HG3 H -80.879 38.696 -6.860 1.00 . A A . 165 PRO HG3 1 1
9 32819 1 1 165 PRO N N -78.282 37.601 -6.923 1.00 . A A . 165 PRO N 1 1
9 32820 1 1 165 PRO O O -76.531 38.124 -9.070 1.00 . A A . 165 PRO O 1 1
9 32821 1 1 166 ASN C C -76.583 37.739 -12.296 1.00 . A A . 166 ASN C 1 1
9 32822 1 1 166 ASN CA C -76.563 36.553 -11.337 1.00 . A A . 166 ASN CA 1 1
9 32823 1 1 166 ASN CB C -76.697 35.250 -12.127 1.00 . A A . 166 ASN CB 1 1
9 32824 1 1 166 ASN CG C -77.974 35.269 -12.961 1.00 . A A . 166 ASN CG 1 1
9 32825 1 1 166 ASN H H -78.463 36.136 -10.493 1.00 . A A . 166 ASN H 1 1
9 32826 1 1 166 ASN HA H -75.619 36.545 -10.812 1.00 . A A . 166 ASN HA 1 1
9 32827 1 1 166 ASN HB2 H -75.844 35.139 -12.780 1.00 . A A . 166 ASN HB2 1 1
9 32828 1 1 166 ASN HB3 H -76.733 34.418 -11.440 1.00 . A A . 166 ASN HB3 1 1
9 32829 1 1 166 ASN HD21 H -77.349 33.861 -14.213 1.00 . A A . 166 ASN HD21 1 1
9 32830 1 1 166 ASN HD22 H -78.899 34.477 -14.528 1.00 . A A . 166 ASN HD22 1 1
9 32831 1 1 166 ASN N N -77.645 36.658 -10.363 1.00 . A A . 166 ASN N 1 1
9 32832 1 1 166 ASN ND2 N -78.083 34.469 -13.986 1.00 . A A . 166 ASN ND2 1 1
9 32833 1 1 166 ASN O O -77.527 37.916 -13.065 1.00 . A A . 166 ASN O 1 1
9 32834 1 1 166 ASN OD1 O -78.894 36.034 -12.672 1.00 . A A . 166 ASN OD1 1 1
9 32835 1 1 167 GLY C C -74.955 39.310 -14.505 1.00 . A A . 167 GLY C 1 1
9 32836 1 1 167 GLY CA C -75.433 39.715 -13.117 1.00 . A A . 167 GLY CA 1 1
9 32837 1 1 167 GLY H H -74.806 38.358 -11.614 1.00 . A A . 167 GLY H 1 1
9 32838 1 1 167 GLY HA2 H -76.404 40.183 -13.195 1.00 . A A . 167 GLY HA2 1 1
9 32839 1 1 167 GLY HA3 H -74.732 40.418 -12.693 1.00 . A A . 167 GLY HA3 1 1
9 32840 1 1 167 GLY N N -75.530 38.549 -12.246 1.00 . A A . 167 GLY N 1 1
9 32841 1 1 167 GLY O O -75.500 38.389 -15.114 1.00 . A A . 167 GLY O 1 1
9 32842 1 1 168 ALA C C -72.724 38.324 -16.317 1.00 . A A . 168 ALA C 1 1
9 32843 1 1 168 ALA CA C -73.390 39.697 -16.318 1.00 . A A . 168 ALA CA 1 1
9 32844 1 1 168 ALA CB C -72.368 40.761 -16.718 1.00 . A A . 168 ALA CB 1 1
9 32845 1 1 168 ALA H H -73.535 40.721 -14.468 1.00 . A A . 168 ALA H 1 1
9 32846 1 1 168 ALA HA H -74.195 39.696 -17.038 1.00 . A A . 168 ALA HA 1 1
9 32847 1 1 168 ALA HB1 H -71.480 40.653 -16.113 1.00 . A A . 168 ALA HB1 1 1
9 32848 1 1 168 ALA HB2 H -72.791 41.743 -16.563 1.00 . A A . 168 ALA HB2 1 1
9 32849 1 1 168 ALA HB3 H -72.110 40.641 -17.760 1.00 . A A . 168 ALA HB3 1 1
9 32850 1 1 168 ALA N N -73.933 40.000 -14.999 1.00 . A A . 168 ALA N 1 1
9 32851 1 1 168 ALA O O -72.016 37.969 -15.374 1.00 . A A . 168 ALA O 1 1
9 32852 1 1 169 VAL C C -71.768 36.019 -18.887 1.00 . A A . 169 VAL C 1 1
9 32853 1 1 169 VAL CA C -72.372 36.214 -17.499 1.00 . A A . 169 VAL CA 1 1
9 32854 1 1 169 VAL CB C -73.455 35.157 -17.252 1.00 . A A . 169 VAL CB 1 1
9 32855 1 1 169 VAL CG1 C -74.661 35.427 -18.156 1.00 . A A . 169 VAL CG1 1 1
9 32856 1 1 169 VAL CG2 C -72.896 33.764 -17.554 1.00 . A A . 169 VAL CG2 1 1
9 32857 1 1 169 VAL H H -73.528 37.891 -18.101 1.00 . A A . 169 VAL H 1 1
9 32858 1 1 169 VAL HA H -71.591 36.092 -16.760 1.00 . A A . 169 VAL HA 1 1
9 32859 1 1 169 VAL HB H -73.769 35.202 -16.218 1.00 . A A . 169 VAL HB 1 1
9 32860 1 1 169 VAL HG11 H -74.388 35.249 -19.185 1.00 . A A . 169 VAL HG11 1 1
9 32861 1 1 169 VAL HG12 H -74.980 36.452 -18.040 1.00 . A A . 169 VAL HG12 1 1
9 32862 1 1 169 VAL HG13 H -75.471 34.767 -17.881 1.00 . A A . 169 VAL HG13 1 1
9 32863 1 1 169 VAL HG21 H -71.920 33.663 -17.105 1.00 . A A . 169 VAL HG21 1 1
9 32864 1 1 169 VAL HG22 H -72.816 33.635 -18.624 1.00 . A A . 169 VAL HG22 1 1
9 32865 1 1 169 VAL HG23 H -73.560 33.014 -17.150 1.00 . A A . 169 VAL HG23 1 1
9 32866 1 1 169 VAL N N -72.955 37.554 -17.381 1.00 . A A . 169 VAL N 1 1
9 32867 1 1 169 VAL O O -72.409 36.298 -19.900 1.00 . A A . 169 VAL O 1 1
9 32868 1 1 170 THR C C -69.256 33.876 -20.227 1.00 . A A . 170 THR C 1 1
9 32869 1 1 170 THR CA C -69.835 35.287 -20.198 1.00 . A A . 170 THR CA 1 1
9 32870 1 1 170 THR CB C -68.709 36.307 -20.382 1.00 . A A . 170 THR CB 1 1
9 32871 1 1 170 THR CG2 C -69.293 37.721 -20.365 1.00 . A A . 170 THR CG2 1 1
9 32872 1 1 170 THR H H -70.069 35.324 -18.088 1.00 . A A . 170 THR H 1 1
9 32873 1 1 170 THR HA H -70.534 35.391 -21.018 1.00 . A A . 170 THR HA 1 1
9 32874 1 1 170 THR HB H -68.220 36.137 -21.328 1.00 . A A . 170 THR HB 1 1
9 32875 1 1 170 THR HG1 H -68.169 36.507 -18.525 1.00 . A A . 170 THR HG1 1 1
9 32876 1 1 170 THR HG21 H -70.123 37.775 -21.054 1.00 . A A . 170 THR HG21 1 1
9 32877 1 1 170 THR HG22 H -68.532 38.429 -20.662 1.00 . A A . 170 THR HG22 1 1
9 32878 1 1 170 THR HG23 H -69.635 37.957 -19.369 1.00 . A A . 170 THR HG23 1 1
9 32879 1 1 170 THR N N -70.527 35.531 -18.928 1.00 . A A . 170 THR N 1 1
9 32880 1 1 170 THR O O -68.760 33.418 -21.257 1.00 . A A . 170 THR O 1 1
9 32881 1 1 170 THR OG1 O -67.768 36.167 -19.328 1.00 . A A . 170 THR OG1 1 1
9 32882 1 1 171 THR C C -67.398 31.732 -19.586 1.00 . A A . 171 THR C 1 1
9 32883 1 1 171 THR CA C -68.799 31.832 -18.984 1.00 . A A . 171 THR CA 1 1
9 32884 1 1 171 THR CB C -69.733 30.856 -19.706 1.00 . A A . 171 THR CB 1 1
9 32885 1 1 171 THR CG2 C -71.080 30.799 -18.984 1.00 . A A . 171 THR CG2 1 1
9 32886 1 1 171 THR H H -69.726 33.612 -18.300 1.00 . A A . 171 THR H 1 1
9 32887 1 1 171 THR HA H -68.751 31.556 -17.942 1.00 . A A . 171 THR HA 1 1
9 32888 1 1 171 THR HB H -69.290 29.872 -19.710 1.00 . A A . 171 THR HB 1 1
9 32889 1 1 171 THR HG1 H -70.034 30.515 -21.597 1.00 . A A . 171 THR HG1 1 1
9 32890 1 1 171 THR HG21 H -71.383 31.796 -18.703 1.00 . A A . 171 THR HG21 1 1
9 32891 1 1 171 THR HG22 H -70.988 30.189 -18.098 1.00 . A A . 171 THR HG22 1 1
9 32892 1 1 171 THR HG23 H -71.822 30.371 -19.641 1.00 . A A . 171 THR HG23 1 1
9 32893 1 1 171 THR N N -69.321 33.192 -19.088 1.00 . A A . 171 THR N 1 1
9 32894 1 1 171 THR O O -66.871 30.632 -19.756 1.00 . A A . 171 THR O 1 1
9 32895 1 1 171 THR OG1 O -69.927 31.292 -21.044 1.00 . A A . 171 THR OG1 1 1
9 32896 1 1 172 TYR C C -65.204 31.731 -21.401 1.00 . A A . 172 TYR C 1 1
9 32897 1 1 172 TYR CA C -65.453 32.923 -20.478 1.00 . A A . 172 TYR CA 1 1
9 32898 1 1 172 TYR CB C -64.403 32.940 -19.364 1.00 . A A . 172 TYR CB 1 1
9 32899 1 1 172 TYR CD1 C -64.153 30.562 -18.561 1.00 . A A . 172 TYR CD1 1 1
9 32900 1 1 172 TYR CD2 C -65.501 32.099 -17.257 1.00 . A A . 172 TYR CD2 1 1
9 32901 1 1 172 TYR CE1 C -64.421 29.544 -17.638 1.00 . A A . 172 TYR CE1 1 1
9 32902 1 1 172 TYR CE2 C -65.770 31.082 -16.335 1.00 . A A . 172 TYR CE2 1 1
9 32903 1 1 172 TYR CG C -64.693 31.840 -18.371 1.00 . A A . 172 TYR CG 1 1
9 32904 1 1 172 TYR CZ C -65.230 29.804 -16.525 1.00 . A A . 172 TYR CZ 1 1
9 32905 1 1 172 TYR H H -67.268 33.726 -19.731 1.00 . A A . 172 TYR H 1 1
9 32906 1 1 172 TYR HA H -65.353 33.830 -21.055 1.00 . A A . 172 TYR HA 1 1
9 32907 1 1 172 TYR HB2 H -63.423 32.789 -19.791 1.00 . A A . 172 TYR HB2 1 1
9 32908 1 1 172 TYR HB3 H -64.431 33.895 -18.859 1.00 . A A . 172 TYR HB3 1 1
9 32909 1 1 172 TYR HD1 H -63.529 30.361 -19.419 1.00 . A A . 172 TYR HD1 1 1
9 32910 1 1 172 TYR HD2 H -65.917 33.085 -17.111 1.00 . A A . 172 TYR HD2 1 1
9 32911 1 1 172 TYR HE1 H -64.005 28.558 -17.784 1.00 . A A . 172 TYR HE1 1 1
9 32912 1 1 172 TYR HE2 H -66.393 31.282 -15.475 1.00 . A A . 172 TYR HE2 1 1
9 32913 1 1 172 TYR HH H -66.059 29.165 -14.928 1.00 . A A . 172 TYR HH 1 1
9 32914 1 1 172 TYR N N -66.798 32.884 -19.897 1.00 . A A . 172 TYR N 1 1
9 32915 1 1 172 TYR O O -64.078 31.251 -21.525 1.00 . A A . 172 TYR O 1 1
9 32916 1 1 172 TYR OH O -65.494 28.801 -15.615 1.00 . A A . 172 TYR OH 1 1
9 32917 1 1 173 ASN C C -65.303 30.475 -24.161 1.00 . A A . 173 ASN C 1 1
9 32918 1 1 173 ASN CA C -66.156 30.118 -22.948 1.00 . A A . 173 ASN CA 1 1
9 32919 1 1 173 ASN CB C -67.547 29.678 -23.409 1.00 . A A . 173 ASN CB 1 1
9 32920 1 1 173 ASN CG C -68.179 30.762 -24.275 1.00 . A A . 173 ASN CG 1 1
9 32921 1 1 173 ASN H H -67.141 31.677 -21.904 1.00 . A A . 173 ASN H 1 1
9 32922 1 1 173 ASN HA H -65.690 29.299 -22.422 1.00 . A A . 173 ASN HA 1 1
9 32923 1 1 173 ASN HB2 H -67.463 28.765 -23.980 1.00 . A A . 173 ASN HB2 1 1
9 32924 1 1 173 ASN HB3 H -68.172 29.503 -22.545 1.00 . A A . 173 ASN HB3 1 1
9 32925 1 1 173 ASN HD21 H -69.907 29.802 -24.470 1.00 . A A . 173 ASN HD21 1 1
9 32926 1 1 173 ASN HD22 H -69.815 31.302 -25.263 1.00 . A A . 173 ASN HD22 1 1
9 32927 1 1 173 ASN N N -66.267 31.256 -22.043 1.00 . A A . 173 ASN N 1 1
9 32928 1 1 173 ASN ND2 N -69.402 30.609 -24.705 1.00 . A A . 173 ASN ND2 1 1
9 32929 1 1 173 ASN O O -64.818 29.594 -24.869 1.00 . A A . 173 ASN O 1 1
9 32930 1 1 173 ASN OD1 O -67.543 31.775 -24.569 1.00 . A A . 173 ASN OD1 1 1
9 32931 1 1 174 THR C C -62.848 31.885 -25.293 1.00 . A A . 174 THR C 1 1
9 32932 1 1 174 THR CA C -64.316 32.225 -25.520 1.00 . A A . 174 THR CA 1 1
9 32933 1 1 174 THR CB C -64.471 33.737 -25.696 1.00 . A A . 174 THR CB 1 1
9 32934 1 1 174 THR CG2 C -65.914 34.064 -26.078 1.00 . A A . 174 THR CG2 1 1
9 32935 1 1 174 THR H H -65.527 32.430 -23.792 1.00 . A A . 174 THR H 1 1
9 32936 1 1 174 THR HA H -64.659 31.732 -26.417 1.00 . A A . 174 THR HA 1 1
9 32937 1 1 174 THR HB H -63.810 34.079 -26.476 1.00 . A A . 174 THR HB 1 1
9 32938 1 1 174 THR HG1 H -64.833 35.027 -24.285 1.00 . A A . 174 THR HG1 1 1
9 32939 1 1 174 THR HG21 H -66.571 33.812 -25.259 1.00 . A A . 174 THR HG21 1 1
9 32940 1 1 174 THR HG22 H -66.193 33.494 -26.952 1.00 . A A . 174 THR HG22 1 1
9 32941 1 1 174 THR HG23 H -66.000 35.119 -26.295 1.00 . A A . 174 THR HG23 1 1
9 32942 1 1 174 THR N N -65.119 31.771 -24.392 1.00 . A A . 174 THR N 1 1
9 32943 1 1 174 THR O O -62.316 32.090 -24.202 1.00 . A A . 174 THR O 1 1
9 32944 1 1 174 THR OG1 O -64.142 34.389 -24.476 1.00 . A A . 174 THR OG1 1 1
9 32945 1 1 175 ASP C C -59.918 31.868 -27.141 1.00 . A A . 175 ASP C 1 1
9 32946 1 1 175 ASP CA C -60.780 30.981 -26.234 1.00 . A A . 175 ASP CA 1 1
9 32947 1 1 175 ASP CB C -60.617 29.520 -26.664 1.00 . A A . 175 ASP CB 1 1
9 32948 1 1 175 ASP CG C -61.389 29.268 -27.955 1.00 . A A . 175 ASP CG 1 1
9 32949 1 1 175 ASP H H -62.671 31.211 -27.172 1.00 . A A . 175 ASP H 1 1
9 32950 1 1 175 ASP HA H -60.443 31.073 -25.211 1.00 . A A . 175 ASP HA 1 1
9 32951 1 1 175 ASP HB2 H -59.570 29.306 -26.823 1.00 . A A . 175 ASP HB2 1 1
9 32952 1 1 175 ASP HB3 H -61.000 28.875 -25.888 1.00 . A A . 175 ASP HB3 1 1
9 32953 1 1 175 ASP N N -62.194 31.355 -26.329 1.00 . A A . 175 ASP N 1 1
9 32954 1 1 175 ASP O O -59.716 31.544 -28.312 1.00 . A A . 175 ASP O 1 1
9 32955 1 1 175 ASP OD1 O -62.547 29.649 -28.014 1.00 . A A . 175 ASP OD1 1 1
9 32956 1 1 175 ASP OD2 O -60.811 28.699 -28.866 1.00 . A A . 175 ASP OD2 1 1
9 32957 1 1 176 PRO C C -57.060 33.427 -27.385 1.00 . A A . 176 PRO C 1 1
9 32958 1 1 176 PRO CA C -58.523 33.870 -27.424 1.00 . A A . 176 PRO CA 1 1
9 32959 1 1 176 PRO CB C -58.716 35.216 -26.723 1.00 . A A . 176 PRO CB 1 1
9 32960 1 1 176 PRO CD C -59.567 33.455 -25.255 1.00 . A A . 176 PRO CD 1 1
9 32961 1 1 176 PRO CG C -58.951 34.869 -25.281 1.00 . A A . 176 PRO CG 1 1
9 32962 1 1 176 PRO HA H -58.871 33.934 -28.443 1.00 . A A . 176 PRO HA 1 1
9 32963 1 1 176 PRO HB2 H -57.829 35.832 -26.832 1.00 . A A . 176 PRO HB2 1 1
9 32964 1 1 176 PRO HB3 H -59.577 35.727 -27.127 1.00 . A A . 176 PRO HB3 1 1
9 32965 1 1 176 PRO HD2 H -59.040 32.823 -24.551 1.00 . A A . 176 PRO HD2 1 1
9 32966 1 1 176 PRO HD3 H -60.618 33.499 -25.010 1.00 . A A . 176 PRO HD3 1 1
9 32967 1 1 176 PRO HG2 H -58.009 34.877 -24.741 1.00 . A A . 176 PRO HG2 1 1
9 32968 1 1 176 PRO HG3 H -59.636 35.575 -24.831 1.00 . A A . 176 PRO HG3 1 1
9 32969 1 1 176 PRO N N -59.391 32.958 -26.632 1.00 . A A . 176 PRO N 1 1
9 32970 1 1 176 PRO O O -56.443 33.409 -26.320 1.00 . A A . 176 PRO O 1 1
9 32971 1 1 177 LYS C C -54.694 31.848 -27.401 1.00 . A A . 177 LYS C 1 1
9 32972 1 1 177 LYS CA C -55.120 32.622 -28.653 1.00 . A A . 177 LYS CA 1 1
9 32973 1 1 177 LYS CB C -54.191 33.825 -28.886 1.00 . A A . 177 LYS CB 1 1
9 32974 1 1 177 LYS CD C -53.245 35.924 -27.885 1.00 . A A . 177 LYS CD 1 1
9 32975 1 1 177 LYS CE C -53.580 36.821 -29.082 1.00 . A A . 177 LYS CE 1 1
9 32976 1 1 177 LYS CG C -54.306 34.827 -27.729 1.00 . A A . 177 LYS CG 1 1
9 32977 1 1 177 LYS H H -57.062 33.108 -29.364 1.00 . A A . 177 LYS H 1 1
9 32978 1 1 177 LYS HA H -55.039 31.961 -29.503 1.00 . A A . 177 LYS HA 1 1
9 32979 1 1 177 LYS HB2 H -53.171 33.483 -28.967 1.00 . A A . 177 LYS HB2 1 1
9 32980 1 1 177 LYS HB3 H -54.475 34.312 -29.807 1.00 . A A . 177 LYS HB3 1 1
9 32981 1 1 177 LYS HD2 H -53.216 36.523 -26.986 1.00 . A A . 177 LYS HD2 1 1
9 32982 1 1 177 LYS HD3 H -52.279 35.468 -28.041 1.00 . A A . 177 LYS HD3 1 1
9 32983 1 1 177 LYS HE2 H -53.317 36.315 -29.998 1.00 . A A . 177 LYS HE2 1 1
9 32984 1 1 177 LYS HE3 H -54.635 37.048 -29.085 1.00 . A A . 177 LYS HE3 1 1
9 32985 1 1 177 LYS HG2 H -55.288 35.275 -27.738 1.00 . A A . 177 LYS HG2 1 1
9 32986 1 1 177 LYS HG3 H -54.155 34.318 -26.791 1.00 . A A . 177 LYS HG3 1 1
9 32987 1 1 177 LYS HZ1 H -53.021 38.696 -29.796 1.00 . A A . 177 LYS HZ1 1 1
9 32988 1 1 177 LYS HZ2 H -51.785 37.871 -28.974 1.00 . A A . 177 LYS HZ2 1 1
9 32989 1 1 177 LYS HZ3 H -53.057 38.584 -28.104 1.00 . A A . 177 LYS HZ3 1 1
9 32990 1 1 177 LYS N N -56.514 33.072 -28.552 1.00 . A A . 177 LYS N 1 1
9 32991 1 1 177 LYS NZ N -52.802 38.089 -28.981 1.00 . A A . 177 LYS NZ 1 1
9 32992 1 1 177 LYS O O -55.485 31.088 -26.841 1.00 . A A . 177 LYS O 1 1
9 32993 1 1 178 THR C C -52.867 32.319 -24.588 1.00 . A A . 178 THR C 1 1
9 32994 1 1 178 THR CA C -52.948 31.354 -25.767 1.00 . A A . 178 THR CA 1 1
9 32995 1 1 178 THR CB C -51.557 30.778 -26.048 1.00 . A A . 178 THR CB 1 1
9 32996 1 1 178 THR CG2 C -51.000 30.137 -24.775 1.00 . A A . 178 THR CG2 1 1
9 32997 1 1 178 THR H H -52.862 32.660 -27.439 1.00 . A A . 178 THR H 1 1
9 32998 1 1 178 THR HA H -53.613 30.541 -25.509 1.00 . A A . 178 THR HA 1 1
9 32999 1 1 178 THR HB H -50.896 31.570 -26.365 1.00 . A A . 178 THR HB 1 1
9 33000 1 1 178 THR HG1 H -51.587 28.933 -26.662 1.00 . A A . 178 THR HG1 1 1
9 33001 1 1 178 THR HG21 H -51.763 29.525 -24.317 1.00 . A A . 178 THR HG21 1 1
9 33002 1 1 178 THR HG22 H -50.699 30.912 -24.084 1.00 . A A . 178 THR HG22 1 1
9 33003 1 1 178 THR HG23 H -50.147 29.525 -25.023 1.00 . A A . 178 THR HG23 1 1
9 33004 1 1 178 THR N N -53.451 32.043 -26.960 1.00 . A A . 178 THR N 1 1
9 33005 1 1 178 THR O O -52.118 33.296 -24.625 1.00 . A A . 178 THR O 1 1
9 33006 1 1 178 THR OG1 O -51.649 29.798 -27.073 1.00 . A A . 178 THR OG1 1 1
9 33007 1 1 179 GLN C C -54.515 32.227 -21.270 1.00 . A A . 179 GLN C 1 1
9 33008 1 1 179 GLN CA C -53.652 32.873 -22.352 1.00 . A A . 179 GLN CA 1 1
9 33009 1 1 179 GLN CB C -54.209 34.260 -22.694 1.00 . A A . 179 GLN CB 1 1
9 33010 1 1 179 GLN CD C -54.433 36.624 -21.905 1.00 . A A . 179 GLN CD 1 1
9 33011 1 1 179 GLN CG C -53.881 35.244 -21.567 1.00 . A A . 179 GLN CG 1 1
9 33012 1 1 179 GLN H H -54.211 31.236 -23.576 1.00 . A A . 179 GLN H 1 1
9 33013 1 1 179 GLN HA H -52.643 32.980 -21.984 1.00 . A A . 179 GLN HA 1 1
9 33014 1 1 179 GLN HB2 H -53.769 34.610 -23.615 1.00 . A A . 179 GLN HB2 1 1
9 33015 1 1 179 GLN HB3 H -55.280 34.197 -22.810 1.00 . A A . 179 GLN HB3 1 1
9 33016 1 1 179 GLN HE21 H -52.649 37.496 -21.926 1.00 . A A . 179 GLN HE21 1 1
9 33017 1 1 179 GLN HE22 H -53.960 38.520 -22.258 1.00 . A A . 179 GLN HE22 1 1
9 33018 1 1 179 GLN HG2 H -54.322 34.899 -20.644 1.00 . A A . 179 GLN HG2 1 1
9 33019 1 1 179 GLN HG3 H -52.809 35.308 -21.448 1.00 . A A . 179 GLN HG3 1 1
9 33020 1 1 179 GLN N N -53.640 32.032 -23.544 1.00 . A A . 179 GLN N 1 1
9 33021 1 1 179 GLN NE2 N -53.613 37.631 -22.040 1.00 . A A . 179 GLN NE2 1 1
9 33022 1 1 179 GLN O O -55.426 32.852 -20.730 1.00 . A A . 179 GLN O 1 1
9 33023 1 1 179 GLN OE1 O -55.644 36.791 -22.050 1.00 . A A . 179 GLN OE1 1 1
9 33024 1 1 180 ASN C C -54.366 30.422 -18.571 1.00 . A A . 180 ASN C 1 1
9 33025 1 1 180 ASN CA C -54.985 30.233 -19.952 1.00 . A A . 180 ASN CA 1 1
9 33026 1 1 180 ASN CB C -55.012 28.744 -20.298 1.00 . A A . 180 ASN CB 1 1
9 33027 1 1 180 ASN CG C -55.813 28.520 -21.576 1.00 . A A . 180 ASN CG 1 1
9 33028 1 1 180 ASN H H -53.493 30.513 -21.434 1.00 . A A . 180 ASN H 1 1
9 33029 1 1 180 ASN HA H -56.002 30.602 -19.933 1.00 . A A . 180 ASN HA 1 1
9 33030 1 1 180 ASN HB2 H -54.002 28.391 -20.441 1.00 . A A . 180 ASN HB2 1 1
9 33031 1 1 180 ASN HB3 H -55.472 28.196 -19.489 1.00 . A A . 180 ASN HB3 1 1
9 33032 1 1 180 ASN HD21 H -57.318 29.685 -21.012 1.00 . A A . 180 ASN HD21 1 1
9 33033 1 1 180 ASN HD22 H -57.491 28.966 -22.541 1.00 . A A . 180 ASN HD22 1 1
9 33034 1 1 180 ASN N N -54.226 30.964 -20.965 1.00 . A A . 180 ASN N 1 1
9 33035 1 1 180 ASN ND2 N -56.970 29.105 -21.722 1.00 . A A . 180 ASN ND2 1 1
9 33036 1 1 180 ASN O O -53.344 29.816 -18.250 1.00 . A A . 180 ASN O 1 1
9 33037 1 1 180 ASN OD1 O -55.376 27.788 -22.465 1.00 . A A . 180 ASN OD1 1 1
9 33038 1 1 181 ASP C C -55.670 31.829 -15.463 1.00 . A A . 181 ASP C 1 1
9 33039 1 1 181 ASP CA C -54.505 31.526 -16.402 1.00 . A A . 181 ASP CA 1 1
9 33040 1 1 181 ASP CB C -53.531 32.707 -16.418 1.00 . A A . 181 ASP CB 1 1
9 33041 1 1 181 ASP CG C -54.184 33.920 -17.071 1.00 . A A . 181 ASP CG 1 1
9 33042 1 1 181 ASP H H -55.808 31.714 -18.066 1.00 . A A . 181 ASP H 1 1
9 33043 1 1 181 ASP HA H -53.986 30.651 -16.037 1.00 . A A . 181 ASP HA 1 1
9 33044 1 1 181 ASP HB2 H -53.252 32.953 -15.404 1.00 . A A . 181 ASP HB2 1 1
9 33045 1 1 181 ASP HB3 H -52.647 32.433 -16.975 1.00 . A A . 181 ASP HB3 1 1
9 33046 1 1 181 ASP N N -54.995 31.264 -17.755 1.00 . A A . 181 ASP N 1 1
9 33047 1 1 181 ASP O O -55.842 31.164 -14.442 1.00 . A A . 181 ASP O 1 1
9 33048 1 1 181 ASP OD1 O -55.151 33.733 -17.789 1.00 . A A . 181 ASP OD1 1 1
9 33049 1 1 181 ASP OD2 O -53.705 35.019 -16.846 1.00 . A A . 181 ASP OD2 1 1
9 33050 1 1 182 TYR C C -58.622 32.058 -14.938 1.00 . A A . 182 TYR C 1 1
9 33051 1 1 182 TYR CA C -57.616 33.204 -14.999 1.00 . A A . 182 TYR CA 1 1
9 33052 1 1 182 TYR CB C -58.288 34.452 -15.574 1.00 . A A . 182 TYR CB 1 1
9 33053 1 1 182 TYR CD1 C -57.338 36.277 -14.119 1.00 . A A . 182 TYR CD1 1 1
9 33054 1 1 182 TYR CD2 C -56.607 36.129 -16.426 1.00 . A A . 182 TYR CD2 1 1
9 33055 1 1 182 TYR CE1 C -56.507 37.386 -13.926 1.00 . A A . 182 TYR CE1 1 1
9 33056 1 1 182 TYR CE2 C -55.774 37.238 -16.233 1.00 . A A . 182 TYR CE2 1 1
9 33057 1 1 182 TYR CG C -57.389 35.648 -15.369 1.00 . A A . 182 TYR CG 1 1
9 33058 1 1 182 TYR CZ C -55.724 37.866 -14.982 1.00 . A A . 182 TYR CZ 1 1
9 33059 1 1 182 TYR H H -56.286 33.324 -16.644 1.00 . A A . 182 TYR H 1 1
9 33060 1 1 182 TYR HA H -57.274 33.422 -13.999 1.00 . A A . 182 TYR HA 1 1
9 33061 1 1 182 TYR HB2 H -58.466 34.310 -16.631 1.00 . A A . 182 TYR HB2 1 1
9 33062 1 1 182 TYR HB3 H -59.228 34.618 -15.070 1.00 . A A . 182 TYR HB3 1 1
9 33063 1 1 182 TYR HD1 H -57.942 35.907 -13.304 1.00 . A A . 182 TYR HD1 1 1
9 33064 1 1 182 TYR HD2 H -56.645 35.645 -17.390 1.00 . A A . 182 TYR HD2 1 1
9 33065 1 1 182 TYR HE1 H -56.468 37.870 -12.962 1.00 . A A . 182 TYR HE1 1 1
9 33066 1 1 182 TYR HE2 H -55.170 37.609 -17.047 1.00 . A A . 182 TYR HE2 1 1
9 33067 1 1 182 TYR HH H -54.389 38.808 -13.995 1.00 . A A . 182 TYR HH 1 1
9 33068 1 1 182 TYR N N -56.467 32.831 -15.818 1.00 . A A . 182 TYR N 1 1
9 33069 1 1 182 TYR O O -59.180 31.766 -13.881 1.00 . A A . 182 TYR O 1 1
9 33070 1 1 182 TYR OH O -54.903 38.959 -14.791 1.00 . A A . 182 TYR OH 1 1
9 33071 1 1 183 GLN C C -59.400 29.222 -15.130 1.00 . A A . 183 GLN C 1 1
9 33072 1 1 183 GLN CA C -59.783 30.294 -16.142 1.00 . A A . 183 GLN CA 1 1
9 33073 1 1 183 GLN CB C -59.783 29.684 -17.545 1.00 . A A . 183 GLN CB 1 1
9 33074 1 1 183 GLN CD C -60.314 30.095 -19.949 1.00 . A A . 183 GLN CD 1 1
9 33075 1 1 183 GLN CG C -60.388 30.673 -18.540 1.00 . A A . 183 GLN CG 1 1
9 33076 1 1 183 GLN H H -58.369 31.685 -16.889 1.00 . A A . 183 GLN H 1 1
9 33077 1 1 183 GLN HA H -60.776 30.654 -15.916 1.00 . A A . 183 GLN HA 1 1
9 33078 1 1 183 GLN HB2 H -58.768 29.456 -17.835 1.00 . A A . 183 GLN HB2 1 1
9 33079 1 1 183 GLN HB3 H -60.368 28.776 -17.541 1.00 . A A . 183 GLN HB3 1 1
9 33080 1 1 183 GLN HE21 H -62.065 30.844 -20.510 1.00 . A A . 183 GLN HE21 1 1
9 33081 1 1 183 GLN HE22 H -61.249 29.941 -21.693 1.00 . A A . 183 GLN HE22 1 1
9 33082 1 1 183 GLN HG2 H -61.420 30.858 -18.281 1.00 . A A . 183 GLN HG2 1 1
9 33083 1 1 183 GLN HG3 H -59.836 31.601 -18.505 1.00 . A A . 183 GLN HG3 1 1
9 33084 1 1 183 GLN N N -58.845 31.410 -16.078 1.00 . A A . 183 GLN N 1 1
9 33085 1 1 183 GLN NE2 N -61.290 30.311 -20.787 1.00 . A A . 183 GLN NE2 1 1
9 33086 1 1 183 GLN O O -58.340 29.293 -14.513 1.00 . A A . 183 GLN O 1 1
9 33087 1 1 183 GLN OE1 O -59.341 29.424 -20.294 1.00 . A A . 183 GLN OE1 1 1
9 33088 1 1 184 SER C C -59.250 26.004 -14.713 1.00 . A A . 184 SER C 1 1
9 33089 1 1 184 SER CA C -60.012 27.136 -14.027 1.00 . A A . 184 SER CA 1 1
9 33090 1 1 184 SER CB C -61.336 26.596 -13.484 1.00 . A A . 184 SER CB 1 1
9 33091 1 1 184 SER H H -61.098 28.224 -15.489 1.00 . A A . 184 SER H 1 1
9 33092 1 1 184 SER HA H -59.423 27.506 -13.201 1.00 . A A . 184 SER HA 1 1
9 33093 1 1 184 SER HB2 H -61.957 26.270 -14.302 1.00 . A A . 184 SER HB2 1 1
9 33094 1 1 184 SER HB3 H -61.140 25.758 -12.828 1.00 . A A . 184 SER HB3 1 1
9 33095 1 1 184 SER HG H -62.465 27.225 -12.030 1.00 . A A . 184 SER HG 1 1
9 33096 1 1 184 SER N N -60.269 28.227 -14.966 1.00 . A A . 184 SER N 1 1
9 33097 1 1 184 SER O O -58.816 25.053 -14.064 1.00 . A A . 184 SER O 1 1
9 33098 1 1 184 SER OG O -62.005 27.628 -12.770 1.00 . A A . 184 SER OG 1 1
9 33099 1 1 185 ASN C C -56.903 25.366 -16.871 1.00 . A A . 185 ASN C 1 1
9 33100 1 1 185 ASN CA C -58.402 25.084 -16.805 1.00 . A A . 185 ASN CA 1 1
9 33101 1 1 185 ASN CB C -58.966 25.029 -18.226 1.00 . A A . 185 ASN CB 1 1
9 33102 1 1 185 ASN CG C -60.427 24.594 -18.191 1.00 . A A . 185 ASN CG 1 1
9 33103 1 1 185 ASN H H -59.477 26.886 -16.496 1.00 . A A . 185 ASN H 1 1
9 33104 1 1 185 ASN HA H -58.554 24.121 -16.337 1.00 . A A . 185 ASN HA 1 1
9 33105 1 1 185 ASN HB2 H -58.893 26.007 -18.678 1.00 . A A . 185 ASN HB2 1 1
9 33106 1 1 185 ASN HB3 H -58.397 24.322 -18.811 1.00 . A A . 185 ASN HB3 1 1
9 33107 1 1 185 ASN HD21 H -61.054 26.098 -19.324 1.00 . A A . 185 ASN HD21 1 1
9 33108 1 1 185 ASN HD22 H -62.264 25.025 -18.809 1.00 . A A . 185 ASN HD22 1 1
9 33109 1 1 185 ASN N N -59.102 26.109 -16.032 1.00 . A A . 185 ASN N 1 1
9 33110 1 1 185 ASN ND2 N -61.323 25.298 -18.828 1.00 . A A . 185 ASN ND2 1 1
9 33111 1 1 185 ASN O O -56.458 26.489 -16.635 1.00 . A A . 185 ASN O 1 1
9 33112 1 1 185 ASN OD1 O -60.761 23.587 -17.568 1.00 . A A . 185 ASN OD1 1 1
9 33113 1 1 186 SER C C -54.072 24.934 -16.000 1.00 . A A . 186 SER C 1 1
9 33114 1 1 186 SER CA C -54.686 24.453 -17.312 1.00 . A A . 186 SER CA 1 1
9 33115 1 1 186 SER CB C -54.327 25.430 -18.433 1.00 . A A . 186 SER CB 1 1
9 33116 1 1 186 SER H H -56.556 23.464 -17.382 1.00 . A A . 186 SER H 1 1
9 33117 1 1 186 SER HA H -54.274 23.486 -17.553 1.00 . A A . 186 SER HA 1 1
9 33118 1 1 186 SER HB2 H -54.784 25.109 -19.353 1.00 . A A . 186 SER HB2 1 1
9 33119 1 1 186 SER HB3 H -54.688 26.418 -18.180 1.00 . A A . 186 SER HB3 1 1
9 33120 1 1 186 SER HG H -52.531 24.842 -17.967 1.00 . A A . 186 SER HG 1 1
9 33121 1 1 186 SER N N -56.136 24.331 -17.202 1.00 . A A . 186 SER N 1 1
9 33122 1 1 186 SER O O -53.471 24.149 -15.267 1.00 . A A . 186 SER O 1 1
9 33123 1 1 186 SER OG O -52.914 25.456 -18.597 1.00 . A A . 186 SER OG 1 1
9 33124 1 1 187 ILE C C -52.156 26.500 -14.429 1.00 . A A . 187 ILE C 1 1
9 33125 1 1 187 ILE CA C -53.648 26.790 -14.493 1.00 . A A . 187 ILE CA 1 1
9 33126 1 1 187 ILE CB C -54.335 26.189 -13.262 1.00 . A A . 187 ILE CB 1 1
9 33127 1 1 187 ILE CD1 C -56.161 27.950 -13.404 1.00 . A A . 187 ILE CD1 1 1
9 33128 1 1 187 ILE CG1 C -55.850 26.445 -13.329 1.00 . A A . 187 ILE CG1 1 1
9 33129 1 1 187 ILE CG2 C -53.753 26.809 -11.988 1.00 . A A . 187 ILE CG2 1 1
9 33130 1 1 187 ILE H H -54.691 26.808 -16.340 1.00 . A A . 187 ILE H 1 1
9 33131 1 1 187 ILE HA H -53.799 27.858 -14.496 1.00 . A A . 187 ILE HA 1 1
9 33132 1 1 187 ILE HB H -54.155 25.124 -13.245 1.00 . A A . 187 ILE HB 1 1
9 33133 1 1 187 ILE HD11 H -55.385 28.523 -12.921 1.00 . A A . 187 ILE HD11 1 1
9 33134 1 1 187 ILE HD12 H -57.100 28.141 -12.909 1.00 . A A . 187 ILE HD12 1 1
9 33135 1 1 187 ILE HD13 H -56.234 28.248 -14.440 1.00 . A A . 187 ILE HD13 1 1
9 33136 1 1 187 ILE HG12 H -56.252 25.957 -14.205 1.00 . A A . 187 ILE HG12 1 1
9 33137 1 1 187 ILE HG13 H -56.317 26.030 -12.449 1.00 . A A . 187 ILE HG13 1 1
9 33138 1 1 187 ILE HG21 H -54.411 26.604 -11.156 1.00 . A A . 187 ILE HG21 1 1
9 33139 1 1 187 ILE HG22 H -53.661 27.878 -12.118 1.00 . A A . 187 ILE HG22 1 1
9 33140 1 1 187 ILE HG23 H -52.781 26.386 -11.791 1.00 . A A . 187 ILE HG23 1 1
9 33141 1 1 187 ILE N N -54.211 26.225 -15.716 1.00 . A A . 187 ILE N 1 1
9 33142 1 1 187 ILE O O -51.720 25.585 -13.730 1.00 . A A . 187 ILE O 1 1
9 33143 1 1 188 ARG C C -49.229 27.921 -14.129 1.00 . A A . 188 ARG C 1 1
9 33144 1 1 188 ARG CA C -49.923 27.086 -15.201 1.00 . A A . 188 ARG CA 1 1
9 33145 1 1 188 ARG CB C -49.373 27.455 -16.582 1.00 . A A . 188 ARG CB 1 1
9 33146 1 1 188 ARG CD C -49.187 29.256 -18.298 1.00 . A A . 188 ARG CD 1 1
9 33147 1 1 188 ARG CG C -49.778 28.886 -16.936 1.00 . A A . 188 ARG CG 1 1
9 33148 1 1 188 ARG CZ C -50.695 30.830 -19.390 1.00 . A A . 188 ARG CZ 1 1
9 33149 1 1 188 ARG H H -51.774 27.985 -15.718 1.00 . A A . 188 ARG H 1 1
9 33150 1 1 188 ARG HA H -49.703 26.043 -15.018 1.00 . A A . 188 ARG HA 1 1
9 33151 1 1 188 ARG HB2 H -48.295 27.379 -16.570 1.00 . A A . 188 ARG HB2 1 1
9 33152 1 1 188 ARG HB3 H -49.772 26.777 -17.321 1.00 . A A . 188 ARG HB3 1 1
9 33153 1 1 188 ARG HD2 H -48.110 29.213 -18.238 1.00 . A A . 188 ARG HD2 1 1
9 33154 1 1 188 ARG HD3 H -49.528 28.549 -19.041 1.00 . A A . 188 ARG HD3 1 1
9 33155 1 1 188 ARG HE H -49.035 31.368 -18.404 1.00 . A A . 188 ARG HE 1 1
9 33156 1 1 188 ARG HG2 H -50.856 28.954 -16.980 1.00 . A A . 188 ARG HG2 1 1
9 33157 1 1 188 ARG HG3 H -49.403 29.564 -16.186 1.00 . A A . 188 ARG HG3 1 1
9 33158 1 1 188 ARG HH11 H -51.207 28.897 -19.501 1.00 . A A . 188 ARG HH11 1 1
9 33159 1 1 188 ARG HH12 H -52.279 30.002 -20.290 1.00 . A A . 188 ARG HH12 1 1
9 33160 1 1 188 ARG HH21 H -50.447 32.816 -19.440 1.00 . A A . 188 ARG HH21 1 1
9 33161 1 1 188 ARG HH22 H -51.852 32.215 -20.256 1.00 . A A . 188 ARG HH22 1 1
9 33162 1 1 188 ARG N N -51.371 27.277 -15.173 1.00 . A A . 188 ARG N 1 1
9 33163 1 1 188 ARG NE N -49.591 30.608 -18.677 1.00 . A A . 188 ARG NE 1 1
9 33164 1 1 188 ARG NH1 N -51.452 29.831 -19.756 1.00 . A A . 188 ARG NH1 1 1
9 33165 1 1 188 ARG NH2 N -51.024 32.049 -19.720 1.00 . A A . 188 ARG NH2 1 1
9 33166 1 1 188 ARG O O -48.085 28.337 -14.308 1.00 . A A . 188 ARG O 1 1
9 33167 1 1 189 ARG C C -48.041 28.181 -11.474 1.00 . A A . 189 ARG C 1 1
9 33168 1 1 189 ARG CA C -49.297 28.913 -11.925 1.00 . A A . 189 ARG CA 1 1
9 33169 1 1 189 ARG CB C -50.271 29.085 -10.759 1.00 . A A . 189 ARG CB 1 1
9 33170 1 1 189 ARG CD C -50.671 30.316 -8.624 1.00 . A A . 189 ARG CD 1 1
9 33171 1 1 189 ARG CG C -49.633 29.980 -9.694 1.00 . A A . 189 ARG CG 1 1
9 33172 1 1 189 ARG CZ C -52.830 31.431 -8.518 1.00 . A A . 189 ARG CZ 1 1
9 33173 1 1 189 ARG H H -50.809 27.781 -12.895 1.00 . A A . 189 ARG H 1 1
9 33174 1 1 189 ARG HA H -49.018 29.887 -12.301 1.00 . A A . 189 ARG HA 1 1
9 33175 1 1 189 ARG HB2 H -51.183 29.542 -11.116 1.00 . A A . 189 ARG HB2 1 1
9 33176 1 1 189 ARG HB3 H -50.495 28.120 -10.330 1.00 . A A . 189 ARG HB3 1 1
9 33177 1 1 189 ARG HD2 H -51.103 29.405 -8.243 1.00 . A A . 189 ARG HD2 1 1
9 33178 1 1 189 ARG HD3 H -50.192 30.851 -7.817 1.00 . A A . 189 ARG HD3 1 1
9 33179 1 1 189 ARG HE H -51.616 31.500 -10.108 1.00 . A A . 189 ARG HE 1 1
9 33180 1 1 189 ARG HG2 H -48.801 29.462 -9.239 1.00 . A A . 189 ARG HG2 1 1
9 33181 1 1 189 ARG HG3 H -49.282 30.892 -10.152 1.00 . A A . 189 ARG HG3 1 1
9 33182 1 1 189 ARG HH11 H -52.277 30.402 -6.893 1.00 . A A . 189 ARG HH11 1 1
9 33183 1 1 189 ARG HH12 H -53.820 31.183 -6.796 1.00 . A A . 189 ARG HH12 1 1
9 33184 1 1 189 ARG HH21 H -53.636 32.525 -9.989 1.00 . A A . 189 ARG HH21 1 1
9 33185 1 1 189 ARG HH22 H -54.590 32.384 -8.549 1.00 . A A . 189 ARG HH22 1 1
9 33186 1 1 189 ARG N N -49.907 28.146 -13.003 1.00 . A A . 189 ARG N 1 1
9 33187 1 1 189 ARG NE N -51.725 31.147 -9.199 1.00 . A A . 189 ARG NE 1 1
9 33188 1 1 189 ARG NH1 N -52.987 30.969 -7.308 1.00 . A A . 189 ARG NH1 1 1
9 33189 1 1 189 ARG NH2 N -53.757 32.171 -9.061 1.00 . A A . 189 ARG NH2 1 1
9 33190 1 1 189 ARG O O -46.978 28.782 -11.316 1.00 . A A . 189 ARG O 1 1
9 33191 1 1 190 VAL C C -46.075 26.104 -12.190 1.00 . A A . 190 VAL C 1 1
9 33192 1 1 190 VAL CA C -47.015 26.034 -10.998 1.00 . A A . 190 VAL CA 1 1
9 33193 1 1 190 VAL CB C -47.465 24.592 -10.740 1.00 . A A . 190 VAL CB 1 1
9 33194 1 1 190 VAL CG1 C -46.365 23.829 -10.002 1.00 . A A . 190 VAL CG1 1 1
9 33195 1 1 190 VAL CG2 C -48.728 24.610 -9.876 1.00 . A A . 190 VAL CG2 1 1
9 33196 1 1 190 VAL H H -49.021 26.434 -11.536 1.00 . A A . 190 VAL H 1 1
9 33197 1 1 190 VAL HA H -46.527 26.433 -10.122 1.00 . A A . 190 VAL HA 1 1
9 33198 1 1 190 VAL HB H -47.677 24.104 -11.680 1.00 . A A . 190 VAL HB 1 1
9 33199 1 1 190 VAL HG11 H -46.213 24.271 -9.029 1.00 . A A . 190 VAL HG11 1 1
9 33200 1 1 190 VAL HG12 H -45.448 23.879 -10.570 1.00 . A A . 190 VAL HG12 1 1
9 33201 1 1 190 VAL HG13 H -46.661 22.797 -9.885 1.00 . A A . 190 VAL HG13 1 1
9 33202 1 1 190 VAL HG21 H -48.576 25.268 -9.032 1.00 . A A . 190 VAL HG21 1 1
9 33203 1 1 190 VAL HG22 H -48.935 23.612 -9.519 1.00 . A A . 190 VAL HG22 1 1
9 33204 1 1 190 VAL HG23 H -49.563 24.964 -10.463 1.00 . A A . 190 VAL HG23 1 1
9 33205 1 1 190 VAL N N -48.161 26.860 -11.344 1.00 . A A . 190 VAL N 1 1
9 33206 1 1 190 VAL O O -46.497 26.566 -13.252 1.00 . A A . 190 VAL O 1 1
9 33207 1 1 191 GLY C C -42.883 24.707 -13.340 1.00 . A A . 191 GLY C 1 1
9 33208 1 1 191 GLY CA C -43.890 25.841 -13.195 1.00 . A A . 191 GLY CA 1 1
9 33209 1 1 191 GLY H H -44.475 25.383 -11.179 1.00 . A A . 191 GLY H 1 1
9 33210 1 1 191 GLY HA2 H -44.463 25.885 -14.112 1.00 . A A . 191 GLY HA2 1 1
9 33211 1 1 191 GLY HA3 H -43.344 26.768 -13.093 1.00 . A A . 191 GLY HA3 1 1
9 33212 1 1 191 GLY N N -44.804 25.714 -12.047 1.00 . A A . 191 GLY N 1 1
9 33213 1 1 191 GLY O O -42.400 24.139 -12.361 1.00 . A A . 191 GLY O 1 1
9 33214 1 1 192 LEU C C -40.379 24.148 -15.637 1.00 . A A . 192 LEU C 1 1
9 33215 1 1 192 LEU CA C -41.555 23.426 -14.973 1.00 . A A . 192 LEU CA 1 1
9 33216 1 1 192 LEU CB C -42.144 22.390 -15.961 1.00 . A A . 192 LEU CB 1 1
9 33217 1 1 192 LEU CD1 C -42.050 20.219 -14.663 1.00 . A A . 192 LEU CD1 1 1
9 33218 1 1 192 LEU CD2 C -43.826 21.905 -14.124 1.00 . A A . 192 LEU CD2 1 1
9 33219 1 1 192 LEU CG C -42.971 21.300 -15.243 1.00 . A A . 192 LEU CG 1 1
9 33220 1 1 192 LEU H H -42.956 24.967 -15.323 1.00 . A A . 192 LEU H 1 1
9 33221 1 1 192 LEU HA H -41.199 22.928 -14.085 1.00 . A A . 192 LEU HA 1 1
9 33222 1 1 192 LEU HB2 H -42.781 22.901 -16.665 1.00 . A A . 192 LEU HB2 1 1
9 33223 1 1 192 LEU HB3 H -41.338 21.914 -16.502 1.00 . A A . 192 LEU HB3 1 1
9 33224 1 1 192 LEU HD11 H -41.230 20.676 -14.136 1.00 . A A . 192 LEU HD11 1 1
9 33225 1 1 192 LEU HD12 H -41.662 19.612 -15.467 1.00 . A A . 192 LEU HD12 1 1
9 33226 1 1 192 LEU HD13 H -42.611 19.595 -13.983 1.00 . A A . 192 LEU HD13 1 1
9 33227 1 1 192 LEU HD21 H -43.207 22.119 -13.268 1.00 . A A . 192 LEU HD21 1 1
9 33228 1 1 192 LEU HD22 H -44.595 21.200 -13.843 1.00 . A A . 192 LEU HD22 1 1
9 33229 1 1 192 LEU HD23 H -44.287 22.815 -14.476 1.00 . A A . 192 LEU HD23 1 1
9 33230 1 1 192 LEU HG H -43.626 20.834 -15.968 1.00 . A A . 192 LEU HG 1 1
9 33231 1 1 192 LEU N N -42.545 24.437 -14.607 1.00 . A A . 192 LEU N 1 1
9 33232 1 1 192 LEU O O -40.543 25.245 -16.180 1.00 . A A . 192 LEU O 1 1
9 33233 1 1 193 GLY C C -36.856 23.173 -16.182 1.00 . A A . 193 GLY C 1 1
9 33234 1 1 193 GLY CA C -38.015 24.159 -16.165 1.00 . A A . 193 GLY CA 1 1
9 33235 1 1 193 GLY H H -39.123 22.681 -15.130 1.00 . A A . 193 GLY H 1 1
9 33236 1 1 193 GLY HA2 H -38.238 24.471 -17.175 1.00 . A A . 193 GLY HA2 1 1
9 33237 1 1 193 GLY HA3 H -37.738 25.020 -15.582 1.00 . A A . 193 GLY HA3 1 1
9 33238 1 1 193 GLY N N -39.200 23.546 -15.580 1.00 . A A . 193 GLY N 1 1
9 33239 1 1 193 GLY O O -37.009 22.028 -15.767 1.00 . A A . 193 GLY O 1 1
9 33240 1 1 194 VAL C C -33.229 23.491 -16.442 1.00 . A A . 194 VAL C 1 1
9 33241 1 1 194 VAL CA C -34.523 22.727 -16.737 1.00 . A A . 194 VAL CA 1 1
9 33242 1 1 194 VAL CB C -34.465 22.015 -18.132 1.00 . A A . 194 VAL CB 1 1
9 33243 1 1 194 VAL CG1 C -35.579 22.543 -19.040 1.00 . A A . 194 VAL CG1 1 1
9 33244 1 1 194 VAL CG2 C -33.116 22.246 -18.846 1.00 . A A . 194 VAL CG2 1 1
9 33245 1 1 194 VAL H H -35.620 24.534 -16.997 1.00 . A A . 194 VAL H 1 1
9 33246 1 1 194 VAL HA H -34.630 21.967 -15.971 1.00 . A A . 194 VAL HA 1 1
9 33247 1 1 194 VAL HB H -34.610 20.950 -17.994 1.00 . A A . 194 VAL HB 1 1
9 33248 1 1 194 VAL HG11 H -36.537 22.274 -18.627 1.00 . A A . 194 VAL HG11 1 1
9 33249 1 1 194 VAL HG12 H -35.476 22.110 -20.022 1.00 . A A . 194 VAL HG12 1 1
9 33250 1 1 194 VAL HG13 H -35.509 23.621 -19.112 1.00 . A A . 194 VAL HG13 1 1
9 33251 1 1 194 VAL HG21 H -33.122 21.739 -19.798 1.00 . A A . 194 VAL HG21 1 1
9 33252 1 1 194 VAL HG22 H -32.315 21.855 -18.239 1.00 . A A . 194 VAL HG22 1 1
9 33253 1 1 194 VAL HG23 H -32.967 23.306 -19.007 1.00 . A A . 194 VAL HG23 1 1
9 33254 1 1 194 VAL N N -35.693 23.612 -16.671 1.00 . A A . 194 VAL N 1 1
9 33255 1 1 194 VAL O O -33.131 24.697 -16.656 1.00 . A A . 194 VAL O 1 1
9 33256 1 1 195 ILE C C -29.881 22.332 -16.341 1.00 . A A . 195 ILE C 1 1
9 33257 1 1 195 ILE CA C -30.905 23.260 -15.685 1.00 . A A . 195 ILE CA 1 1
9 33258 1 1 195 ILE CB C -30.704 23.294 -14.160 1.00 . A A . 195 ILE CB 1 1
9 33259 1 1 195 ILE CD1 C -29.221 24.056 -12.298 1.00 . A A . 195 ILE CD1 1 1
9 33260 1 1 195 ILE CG1 C -29.324 23.860 -13.813 1.00 . A A . 195 ILE CG1 1 1
9 33261 1 1 195 ILE CG2 C -30.816 21.880 -13.594 1.00 . A A . 195 ILE CG2 1 1
9 33262 1 1 195 ILE H H -32.391 21.776 -15.874 1.00 . A A . 195 ILE H 1 1
9 33263 1 1 195 ILE HA H -30.801 24.258 -16.088 1.00 . A A . 195 ILE HA 1 1
9 33264 1 1 195 ILE HB H -31.468 23.914 -13.719 1.00 . A A . 195 ILE HB 1 1
9 33265 1 1 195 ILE HD11 H -29.365 23.107 -11.801 1.00 . A A . 195 ILE HD11 1 1
9 33266 1 1 195 ILE HD12 H -29.979 24.752 -11.971 1.00 . A A . 195 ILE HD12 1 1
9 33267 1 1 195 ILE HD13 H -28.245 24.446 -12.052 1.00 . A A . 195 ILE HD13 1 1
9 33268 1 1 195 ILE HG12 H -28.556 23.176 -14.144 1.00 . A A . 195 ILE HG12 1 1
9 33269 1 1 195 ILE HG13 H -29.195 24.807 -14.300 1.00 . A A . 195 ILE HG13 1 1
9 33270 1 1 195 ILE HG21 H -30.905 21.926 -12.520 1.00 . A A . 195 ILE HG21 1 1
9 33271 1 1 195 ILE HG22 H -29.934 21.321 -13.858 1.00 . A A . 195 ILE HG22 1 1
9 33272 1 1 195 ILE HG23 H -31.688 21.395 -14.009 1.00 . A A . 195 ILE HG23 1 1
9 33273 1 1 195 ILE N N -32.232 22.735 -15.986 1.00 . A A . 195 ILE N 1 1
9 33274 1 1 195 ILE O O -29.983 21.112 -16.196 1.00 . A A . 195 ILE O 1 1
9 33275 1 1 196 ALA C C -26.606 22.731 -17.992 1.00 . A A . 196 ALA C 1 1
9 33276 1 1 196 ALA CA C -27.939 22.019 -17.765 1.00 . A A . 196 ALA CA 1 1
9 33277 1 1 196 ALA CB C -28.515 21.537 -19.110 1.00 . A A . 196 ALA CB 1 1
9 33278 1 1 196 ALA H H -28.874 23.852 -17.214 1.00 . A A . 196 ALA H 1 1
9 33279 1 1 196 ALA HA H -27.756 21.152 -17.145 1.00 . A A . 196 ALA HA 1 1
9 33280 1 1 196 ALA HB1 H -27.712 21.305 -19.797 1.00 . A A . 196 ALA HB1 1 1
9 33281 1 1 196 ALA HB2 H -29.138 22.310 -19.532 1.00 . A A . 196 ALA HB2 1 1
9 33282 1 1 196 ALA HB3 H -29.112 20.650 -18.948 1.00 . A A . 196 ALA HB3 1 1
9 33283 1 1 196 ALA N N -28.914 22.878 -17.090 1.00 . A A . 196 ALA N 1 1
9 33284 1 1 196 ALA O O -26.520 23.958 -17.944 1.00 . A A . 196 ALA O 1 1
9 33285 1 1 197 GLY C C -23.244 21.259 -18.244 1.00 . A A . 197 GLY C 1 1
9 33286 1 1 197 GLY CA C -24.221 22.405 -18.478 1.00 . A A . 197 GLY CA 1 1
9 33287 1 1 197 GLY H H -25.740 20.959 -18.257 1.00 . A A . 197 GLY H 1 1
9 33288 1 1 197 GLY HA2 H -24.139 22.751 -19.500 1.00 . A A . 197 GLY HA2 1 1
9 33289 1 1 197 GLY HA3 H -23.992 23.215 -17.806 1.00 . A A . 197 GLY HA3 1 1
9 33290 1 1 197 GLY N N -25.579 21.922 -18.237 1.00 . A A . 197 GLY N 1 1
9 33291 1 1 197 GLY O O -23.669 20.147 -17.932 1.00 . A A . 197 GLY O 1 1
9 33292 1 1 198 VAL C C -19.856 20.938 -17.224 1.00 . A A . 198 VAL C 1 1
9 33293 1 1 198 VAL CA C -20.941 20.457 -18.163 1.00 . A A . 198 VAL CA 1 1
9 33294 1 1 198 VAL CB C -20.316 20.004 -19.493 1.00 . A A . 198 VAL CB 1 1
9 33295 1 1 198 VAL CG1 C -19.833 21.219 -20.286 1.00 . A A . 198 VAL CG1 1 1
9 33296 1 1 198 VAL CG2 C -19.126 19.068 -19.221 1.00 . A A . 198 VAL CG2 1 1
9 33297 1 1 198 VAL H H -21.647 22.415 -18.628 1.00 . A A . 198 VAL H 1 1
9 33298 1 1 198 VAL HA H -21.415 19.612 -17.699 1.00 . A A . 198 VAL HA 1 1
9 33299 1 1 198 VAL HB H -21.060 19.475 -20.072 1.00 . A A . 198 VAL HB 1 1
9 33300 1 1 198 VAL HG11 H -19.176 21.815 -19.671 1.00 . A A . 198 VAL HG11 1 1
9 33301 1 1 198 VAL HG12 H -20.683 21.813 -20.588 1.00 . A A . 198 VAL HG12 1 1
9 33302 1 1 198 VAL HG13 H -19.298 20.886 -21.165 1.00 . A A . 198 VAL HG13 1 1
9 33303 1 1 198 VAL HG21 H -19.377 18.386 -18.421 1.00 . A A . 198 VAL HG21 1 1
9 33304 1 1 198 VAL HG22 H -18.262 19.650 -18.938 1.00 . A A . 198 VAL HG22 1 1
9 33305 1 1 198 VAL HG23 H -18.901 18.504 -20.115 1.00 . A A . 198 VAL HG23 1 1
9 33306 1 1 198 VAL N N -21.941 21.513 -18.383 1.00 . A A . 198 VAL N 1 1
9 33307 1 1 198 VAL O O -19.366 22.058 -17.344 1.00 . A A . 198 VAL O 1 1
9 33308 1 1 199 GLY C C -17.106 19.830 -15.752 1.00 . A A . 199 GLY C 1 1
9 33309 1 1 199 GLY CA C -18.447 20.397 -15.318 1.00 . A A . 199 GLY CA 1 1
9 33310 1 1 199 GLY H H -19.909 19.183 -16.255 1.00 . A A . 199 GLY H 1 1
9 33311 1 1 199 GLY HA2 H -18.363 21.475 -15.220 1.00 . A A . 199 GLY HA2 1 1
9 33312 1 1 199 GLY HA3 H -18.712 19.976 -14.360 1.00 . A A . 199 GLY HA3 1 1
9 33313 1 1 199 GLY N N -19.482 20.069 -16.288 1.00 . A A . 199 GLY N 1 1
9 33314 1 1 199 GLY O O -17.024 18.679 -16.197 1.00 . A A . 199 GLY O 1 1
9 33315 1 1 200 PHE C C -13.908 20.426 -14.629 1.00 . A A . 200 PHE C 1 1
9 33316 1 1 200 PHE CA C -14.693 20.277 -15.922 1.00 . A A . 200 PHE CA 1 1
9 33317 1 1 200 PHE CB C -14.208 21.245 -17.014 1.00 . A A . 200 PHE CB 1 1
9 33318 1 1 200 PHE CD1 C -12.019 19.934 -17.150 1.00 . A A . 200 PHE CD1 1 1
9 33319 1 1 200 PHE CD2 C -12.048 22.285 -17.754 1.00 . A A . 200 PHE CD2 1 1
9 33320 1 1 200 PHE CE1 C -10.654 19.882 -17.454 1.00 . A A . 200 PHE CE1 1 1
9 33321 1 1 200 PHE CE2 C -10.686 22.229 -18.053 1.00 . A A . 200 PHE CE2 1 1
9 33322 1 1 200 PHE CG C -12.721 21.141 -17.298 1.00 . A A . 200 PHE CG 1 1
9 33323 1 1 200 PHE CZ C -9.988 21.027 -17.905 1.00 . A A . 200 PHE CZ 1 1
9 33324 1 1 200 PHE H H -16.218 21.534 -15.205 1.00 . A A . 200 PHE H 1 1
9 33325 1 1 200 PHE HA H -14.665 19.260 -16.273 1.00 . A A . 200 PHE HA 1 1
9 33326 1 1 200 PHE HB2 H -14.746 21.036 -17.925 1.00 . A A . 200 PHE HB2 1 1
9 33327 1 1 200 PHE HB3 H -14.436 22.256 -16.705 1.00 . A A . 200 PHE HB3 1 1
9 33328 1 1 200 PHE HD1 H -12.517 19.049 -16.802 1.00 . A A . 200 PHE HD1 1 1
9 33329 1 1 200 PHE HD2 H -12.585 23.213 -17.872 1.00 . A A . 200 PHE HD2 1 1
9 33330 1 1 200 PHE HE1 H -10.116 18.957 -17.342 1.00 . A A . 200 PHE HE1 1 1
9 33331 1 1 200 PHE HE2 H -10.173 23.112 -18.402 1.00 . A A . 200 PHE HE2 1 1
9 33332 1 1 200 PHE HZ H -8.936 20.982 -18.139 1.00 . A A . 200 PHE HZ 1 1
9 33333 1 1 200 PHE N N -16.061 20.650 -15.588 1.00 . A A . 200 PHE N 1 1
9 33334 1 1 200 PHE O O -13.628 21.534 -14.184 1.00 . A A . 200 PHE O 1 1
9 33335 1 1 201 ASP C C -11.576 18.914 -12.576 1.00 . A A . 201 ASP C 1 1
9 33336 1 1 201 ASP CA C -13.076 19.255 -12.645 1.00 . A A . 201 ASP CA 1 1
9 33337 1 1 201 ASP CB C -13.874 18.236 -11.781 1.00 . A A . 201 ASP CB 1 1
9 33338 1 1 201 ASP CG C -15.247 17.952 -12.400 1.00 . A A . 201 ASP CG 1 1
9 33339 1 1 201 ASP H H -14.028 18.467 -14.345 1.00 . A A . 201 ASP H 1 1
9 33340 1 1 201 ASP HA H -13.209 20.211 -12.217 1.00 . A A . 201 ASP HA 1 1
9 33341 1 1 201 ASP HB2 H -13.325 17.305 -11.711 1.00 . A A . 201 ASP HB2 1 1
9 33342 1 1 201 ASP HB3 H -14.016 18.634 -10.786 1.00 . A A . 201 ASP HB3 1 1
9 33343 1 1 201 ASP N N -13.680 19.290 -13.976 1.00 . A A . 201 ASP N 1 1
9 33344 1 1 201 ASP O O -11.049 18.151 -13.386 1.00 . A A . 201 ASP O 1 1
9 33345 1 1 201 ASP OD1 O -15.287 17.579 -13.564 1.00 . A A . 201 ASP OD1 1 1
9 33346 1 1 201 ASP OD2 O -16.231 18.103 -11.701 1.00 . A A . 201 ASP OD2 1 1
9 33347 1 1 202 ILE C C -9.620 17.881 -10.323 1.00 . A A . 202 ILE C 1 1
9 33348 1 1 202 ILE CA C -9.533 19.119 -11.193 1.00 . A A . 202 ILE CA 1 1
9 33349 1 1 202 ILE CB C -8.877 20.261 -10.395 1.00 . A A . 202 ILE CB 1 1
9 33350 1 1 202 ILE CD1 C -7.748 21.255 -12.445 1.00 . A A . 202 ILE CD1 1 1
9 33351 1 1 202 ILE CG1 C -8.713 21.515 -11.277 1.00 . A A . 202 ILE CG1 1 1
9 33352 1 1 202 ILE CG2 C -7.515 19.818 -9.849 1.00 . A A . 202 ILE CG2 1 1
9 33353 1 1 202 ILE H H -11.465 19.960 -10.848 1.00 . A A . 202 ILE H 1 1
9 33354 1 1 202 ILE HA H -8.982 18.910 -12.097 1.00 . A A . 202 ILE HA 1 1
9 33355 1 1 202 ILE HB H -9.519 20.505 -9.559 1.00 . A A . 202 ILE HB 1 1
9 33356 1 1 202 ILE HD11 H -7.303 22.189 -12.751 1.00 . A A . 202 ILE HD11 1 1
9 33357 1 1 202 ILE HD12 H -8.294 20.833 -13.273 1.00 . A A . 202 ILE HD12 1 1
9 33358 1 1 202 ILE HD13 H -6.968 20.572 -12.148 1.00 . A A . 202 ILE HD13 1 1
9 33359 1 1 202 ILE HG12 H -9.677 21.800 -11.671 1.00 . A A . 202 ILE HG12 1 1
9 33360 1 1 202 ILE HG13 H -8.328 22.323 -10.672 1.00 . A A . 202 ILE HG13 1 1
9 33361 1 1 202 ILE HG21 H -6.989 19.256 -10.606 1.00 . A A . 202 ILE HG21 1 1
9 33362 1 1 202 ILE HG22 H -7.661 19.202 -8.981 1.00 . A A . 202 ILE HG22 1 1
9 33363 1 1 202 ILE HG23 H -6.934 20.687 -9.577 1.00 . A A . 202 ILE HG23 1 1
9 33364 1 1 202 ILE N N -10.939 19.430 -11.502 1.00 . A A . 202 ILE N 1 1
9 33365 1 1 202 ILE O O -9.345 16.757 -10.741 1.00 . A A . 202 ILE O 1 1
9 33366 1 1 203 THR C C -12.057 17.069 -8.384 1.00 . A A . 203 THR C 1 1
9 33367 1 1 203 THR CA C -10.528 17.107 -8.185 1.00 . A A . 203 THR CA 1 1
9 33368 1 1 203 THR CB C -10.047 17.539 -6.782 1.00 . A A . 203 THR CB 1 1
9 33369 1 1 203 THR CG2 C -8.550 17.224 -6.639 1.00 . A A . 203 THR CG2 1 1
9 33370 1 1 203 THR H H -10.451 19.050 -8.962 1.00 . A A . 203 THR H 1 1
9 33371 1 1 203 THR HA H -10.094 16.156 -8.468 1.00 . A A . 203 THR HA 1 1
9 33372 1 1 203 THR HB H -10.574 17.009 -6.026 1.00 . A A . 203 THR HB 1 1
9 33373 1 1 203 THR HG1 H -11.198 19.096 -6.639 1.00 . A A . 203 THR HG1 1 1
9 33374 1 1 203 THR HG21 H -8.132 17.818 -5.840 1.00 . A A . 203 THR HG21 1 1
9 33375 1 1 203 THR HG22 H -8.039 17.452 -7.560 1.00 . A A . 203 THR HG22 1 1
9 33376 1 1 203 THR HG23 H -8.423 16.177 -6.412 1.00 . A A . 203 THR HG23 1 1
9 33377 1 1 203 THR N N -10.172 18.132 -9.146 1.00 . A A . 203 THR N 1 1
9 33378 1 1 203 THR O O -12.485 17.623 -9.395 1.00 . A A . 203 THR O 1 1
9 33379 1 1 203 THR OG1 O -10.253 18.934 -6.615 1.00 . A A . 203 THR OG1 1 1
9 33380 1 1 204 PRO C C -15.020 17.884 -7.582 1.00 . A A . 204 PRO C 1 1
9 33381 1 1 204 PRO CA C -14.368 16.548 -7.970 1.00 . A A . 204 PRO CA 1 1
9 33382 1 1 204 PRO CB C -14.994 15.344 -7.254 1.00 . A A . 204 PRO CB 1 1
9 33383 1 1 204 PRO CD C -12.741 15.762 -6.324 1.00 . A A . 204 PRO CD 1 1
9 33384 1 1 204 PRO CG C -14.074 15.009 -6.105 1.00 . A A . 204 PRO CG 1 1
9 33385 1 1 204 PRO HA H -14.465 16.409 -9.037 1.00 . A A . 204 PRO HA 1 1
9 33386 1 1 204 PRO HB2 H -15.987 15.594 -6.895 1.00 . A A . 204 PRO HB2 1 1
9 33387 1 1 204 PRO HB3 H -15.051 14.500 -7.935 1.00 . A A . 204 PRO HB3 1 1
9 33388 1 1 204 PRO HD2 H -12.584 16.455 -5.508 1.00 . A A . 204 PRO HD2 1 1
9 33389 1 1 204 PRO HD3 H -11.914 15.072 -6.407 1.00 . A A . 204 PRO HD3 1 1
9 33390 1 1 204 PRO HG2 H -14.527 15.322 -5.170 1.00 . A A . 204 PRO HG2 1 1
9 33391 1 1 204 PRO HG3 H -13.888 13.942 -6.071 1.00 . A A . 204 PRO HG3 1 1
9 33392 1 1 204 PRO N N -12.933 16.490 -7.591 1.00 . A A . 204 PRO N 1 1
9 33393 1 1 204 PRO O O -16.103 18.207 -8.060 1.00 . A A . 204 PRO O 1 1
9 33394 1 1 205 LYS C C -14.664 21.106 -7.143 1.00 . A A . 205 LYS C 1 1
9 33395 1 1 205 LYS CA C -14.908 19.916 -6.216 1.00 . A A . 205 LYS CA 1 1
9 33396 1 1 205 LYS CB C -14.347 20.242 -4.822 1.00 . A A . 205 LYS CB 1 1
9 33397 1 1 205 LYS CD C -12.306 20.717 -3.494 1.00 . A A . 205 LYS CD 1 1
9 33398 1 1 205 LYS CE C -10.808 21.020 -3.543 1.00 . A A . 205 LYS CE 1 1
9 33399 1 1 205 LYS CG C -12.857 20.565 -4.912 1.00 . A A . 205 LYS CG 1 1
9 33400 1 1 205 LYS H H -13.536 18.316 -6.321 1.00 . A A . 205 LYS H 1 1
9 33401 1 1 205 LYS HA H -15.960 19.804 -6.128 1.00 . A A . 205 LYS HA 1 1
9 33402 1 1 205 LYS HB2 H -14.872 21.092 -4.417 1.00 . A A . 205 LYS HB2 1 1
9 33403 1 1 205 LYS HB3 H -14.482 19.399 -4.165 1.00 . A A . 205 LYS HB3 1 1
9 33404 1 1 205 LYS HD2 H -12.822 21.525 -2.998 1.00 . A A . 205 LYS HD2 1 1
9 33405 1 1 205 LYS HD3 H -12.468 19.799 -2.946 1.00 . A A . 205 LYS HD3 1 1
9 33406 1 1 205 LYS HE2 H -10.335 20.404 -4.294 1.00 . A A . 205 LYS HE2 1 1
9 33407 1 1 205 LYS HE3 H -10.659 22.061 -3.781 1.00 . A A . 205 LYS HE3 1 1
9 33408 1 1 205 LYS HG2 H -12.341 19.763 -5.422 1.00 . A A . 205 LYS HG2 1 1
9 33409 1 1 205 LYS HG3 H -12.715 21.489 -5.448 1.00 . A A . 205 LYS HG3 1 1
9 33410 1 1 205 LYS HZ1 H -9.557 19.918 -2.292 1.00 . A A . 205 LYS HZ1 1 1
9 33411 1 1 205 LYS HZ2 H -10.964 20.495 -1.534 1.00 . A A . 205 LYS HZ2 1 1
9 33412 1 1 205 LYS HZ3 H -9.683 21.557 -1.873 1.00 . A A . 205 LYS HZ3 1 1
9 33413 1 1 205 LYS N N -14.367 18.640 -6.691 1.00 . A A . 205 LYS N 1 1
9 33414 1 1 205 LYS NZ N -10.208 20.726 -2.211 1.00 . A A . 205 LYS NZ 1 1
9 33415 1 1 205 LYS O O -15.577 21.907 -7.344 1.00 . A A . 205 LYS O 1 1
9 33416 1 1 206 LEU C C -13.767 22.134 -9.940 1.00 . A A . 206 LEU C 1 1
9 33417 1 1 206 LEU CA C -13.223 22.421 -8.552 1.00 . A A . 206 LEU CA 1 1
9 33418 1 1 206 LEU CB C -11.690 22.658 -8.624 1.00 . A A . 206 LEU CB 1 1
9 33419 1 1 206 LEU CD1 C -12.200 24.888 -9.732 1.00 . A A . 206 LEU CD1 1 1
9 33420 1 1 206 LEU CD2 C -11.465 24.819 -7.330 1.00 . A A . 206 LEU CD2 1 1
9 33421 1 1 206 LEU CG C -11.324 24.156 -8.708 1.00 . A A . 206 LEU CG 1 1
9 33422 1 1 206 LEU H H -12.745 20.627 -7.513 1.00 . A A . 206 LEU H 1 1
9 33423 1 1 206 LEU HA H -13.711 23.289 -8.142 1.00 . A A . 206 LEU HA 1 1
9 33424 1 1 206 LEU HB2 H -11.231 22.236 -7.744 1.00 . A A . 206 LEU HB2 1 1
9 33425 1 1 206 LEU HB3 H -11.285 22.152 -9.491 1.00 . A A . 206 LEU HB3 1 1
9 33426 1 1 206 LEU HD11 H -11.672 25.760 -10.088 1.00 . A A . 206 LEU HD11 1 1
9 33427 1 1 206 LEU HD12 H -13.127 25.198 -9.272 1.00 . A A . 206 LEU HD12 1 1
9 33428 1 1 206 LEU HD13 H -12.409 24.235 -10.564 1.00 . A A . 206 LEU HD13 1 1
9 33429 1 1 206 LEU HD21 H -12.508 24.954 -7.095 1.00 . A A . 206 LEU HD21 1 1
9 33430 1 1 206 LEU HD22 H -10.975 25.779 -7.346 1.00 . A A . 206 LEU HD22 1 1
9 33431 1 1 206 LEU HD23 H -11.002 24.197 -6.577 1.00 . A A . 206 LEU HD23 1 1
9 33432 1 1 206 LEU HG H -10.295 24.237 -9.023 1.00 . A A . 206 LEU HG 1 1
9 33433 1 1 206 LEU N N -13.466 21.265 -7.692 1.00 . A A . 206 LEU N 1 1
9 33434 1 1 206 LEU O O -13.139 21.402 -10.670 1.00 . A A . 206 LEU O 1 1
9 33435 1 1 207 THR C C -16.109 23.730 -12.262 1.00 . A A . 207 THR C 1 1
9 33436 1 1 207 THR CA C -15.475 22.474 -11.655 1.00 . A A . 207 THR CA 1 1
9 33437 1 1 207 THR CB C -16.508 21.322 -11.617 1.00 . A A . 207 THR CB 1 1
9 33438 1 1 207 THR CG2 C -17.006 21.102 -10.188 1.00 . A A . 207 THR CG2 1 1
9 33439 1 1 207 THR H H -15.396 23.297 -9.694 1.00 . A A . 207 THR H 1 1
9 33440 1 1 207 THR HA H -14.666 22.181 -12.300 1.00 . A A . 207 THR HA 1 1
9 33441 1 1 207 THR HB H -16.046 20.411 -11.970 1.00 . A A . 207 THR HB 1 1
9 33442 1 1 207 THR HG1 H -17.788 20.866 -13.014 1.00 . A A . 207 THR HG1 1 1
9 33443 1 1 207 THR HG21 H -17.386 22.030 -9.791 1.00 . A A . 207 THR HG21 1 1
9 33444 1 1 207 THR HG22 H -16.188 20.757 -9.571 1.00 . A A . 207 THR HG22 1 1
9 33445 1 1 207 THR HG23 H -17.792 20.361 -10.189 1.00 . A A . 207 THR HG23 1 1
9 33446 1 1 207 THR N N -14.919 22.715 -10.315 1.00 . A A . 207 THR N 1 1
9 33447 1 1 207 THR O O -16.928 24.402 -11.630 1.00 . A A . 207 THR O 1 1
9 33448 1 1 207 THR OG1 O -17.610 21.635 -12.463 1.00 . A A . 207 THR OG1 1 1
9 33449 1 1 208 LEU C C -17.455 24.660 -15.097 1.00 . A A . 208 LEU C 1 1
9 33450 1 1 208 LEU CA C -16.284 25.146 -14.266 1.00 . A A . 208 LEU CA 1 1
9 33451 1 1 208 LEU CB C -15.216 25.755 -15.185 1.00 . A A . 208 LEU CB 1 1
9 33452 1 1 208 LEU CD1 C -16.525 27.912 -15.212 1.00 . A A . 208 LEU CD1 1 1
9 33453 1 1 208 LEU CD2 C -14.718 27.515 -16.892 1.00 . A A . 208 LEU CD2 1 1
9 33454 1 1 208 LEU CG C -15.831 26.852 -16.077 1.00 . A A . 208 LEU CG 1 1
9 33455 1 1 208 LEU H H -15.109 23.410 -13.973 1.00 . A A . 208 LEU H 1 1
9 33456 1 1 208 LEU HA H -16.626 25.897 -13.568 1.00 . A A . 208 LEU HA 1 1
9 33457 1 1 208 LEU HB2 H -14.431 26.185 -14.582 1.00 . A A . 208 LEU HB2 1 1
9 33458 1 1 208 LEU HB3 H -14.803 24.979 -15.810 1.00 . A A . 208 LEU HB3 1 1
9 33459 1 1 208 LEU HD11 H -15.929 28.110 -14.333 1.00 . A A . 208 LEU HD11 1 1
9 33460 1 1 208 LEU HD12 H -17.499 27.554 -14.915 1.00 . A A . 208 LEU HD12 1 1
9 33461 1 1 208 LEU HD13 H -16.641 28.825 -15.780 1.00 . A A . 208 LEU HD13 1 1
9 33462 1 1 208 LEU HD21 H -15.146 28.257 -17.552 1.00 . A A . 208 LEU HD21 1 1
9 33463 1 1 208 LEU HD22 H -14.206 26.766 -17.477 1.00 . A A . 208 LEU HD22 1 1
9 33464 1 1 208 LEU HD23 H -14.016 27.991 -16.223 1.00 . A A . 208 LEU HD23 1 1
9 33465 1 1 208 LEU HG H -16.552 26.412 -16.752 1.00 . A A . 208 LEU HG 1 1
9 33466 1 1 208 LEU N N -15.739 24.007 -13.523 1.00 . A A . 208 LEU N 1 1
9 33467 1 1 208 LEU O O -17.353 23.639 -15.775 1.00 . A A . 208 LEU O 1 1
9 33468 1 1 209 ASP C C -20.175 25.883 -16.861 1.00 . A A . 209 ASP C 1 1
9 33469 1 1 209 ASP CA C -19.784 24.950 -15.717 1.00 . A A . 209 ASP CA 1 1
9 33470 1 1 209 ASP CB C -20.933 24.886 -14.720 1.00 . A A . 209 ASP CB 1 1
9 33471 1 1 209 ASP CG C -20.610 23.871 -13.633 1.00 . A A . 209 ASP CG 1 1
9 33472 1 1 209 ASP H H -18.611 26.143 -14.420 1.00 . A A . 209 ASP H 1 1
9 33473 1 1 209 ASP HA H -19.644 23.959 -16.118 1.00 . A A . 209 ASP HA 1 1
9 33474 1 1 209 ASP HB2 H -21.077 25.859 -14.275 1.00 . A A . 209 ASP HB2 1 1
9 33475 1 1 209 ASP HB3 H -21.835 24.586 -15.231 1.00 . A A . 209 ASP HB3 1 1
9 33476 1 1 209 ASP N N -18.579 25.361 -15.005 1.00 . A A . 209 ASP N 1 1
9 33477 1 1 209 ASP O O -20.450 27.065 -16.656 1.00 . A A . 209 ASP O 1 1
9 33478 1 1 209 ASP OD1 O -19.847 22.961 -13.906 1.00 . A A . 209 ASP OD1 1 1
9 33479 1 1 209 ASP OD2 O -21.126 24.023 -12.540 1.00 . A A . 209 ASP OD2 1 1
9 33480 1 1 210 ALA C C -22.145 25.496 -19.508 1.00 . A A . 210 ALA C 1 1
9 33481 1 1 210 ALA CA C -20.745 26.023 -19.241 1.00 . A A . 210 ALA CA 1 1
9 33482 1 1 210 ALA CB C -19.838 25.729 -20.445 1.00 . A A . 210 ALA CB 1 1
9 33483 1 1 210 ALA H H -20.109 24.337 -18.131 1.00 . A A . 210 ALA H 1 1
9 33484 1 1 210 ALA HA H -20.779 27.086 -19.047 1.00 . A A . 210 ALA HA 1 1
9 33485 1 1 210 ALA HB1 H -18.815 25.967 -20.195 1.00 . A A . 210 ALA HB1 1 1
9 33486 1 1 210 ALA HB2 H -20.150 26.328 -21.289 1.00 . A A . 210 ALA HB2 1 1
9 33487 1 1 210 ALA HB3 H -19.911 24.682 -20.703 1.00 . A A . 210 ALA HB3 1 1
9 33488 1 1 210 ALA N N -20.284 25.300 -18.056 1.00 . A A . 210 ALA N 1 1
9 33489 1 1 210 ALA O O -22.306 24.291 -19.703 1.00 . A A . 210 ALA O 1 1
9 33490 1 1 211 GLY C C -25.551 26.800 -20.113 1.00 . A A . 211 GLY C 1 1
9 33491 1 1 211 GLY CA C -24.522 25.792 -19.643 1.00 . A A . 211 GLY CA 1 1
9 33492 1 1 211 GLY H H -23.053 27.301 -19.253 1.00 . A A . 211 GLY H 1 1
9 33493 1 1 211 GLY HA2 H -24.484 24.985 -20.361 1.00 . A A . 211 GLY HA2 1 1
9 33494 1 1 211 GLY HA3 H -24.847 25.390 -18.694 1.00 . A A . 211 GLY HA3 1 1
9 33495 1 1 211 GLY N N -23.180 26.340 -19.459 1.00 . A A . 211 GLY N 1 1
9 33496 1 1 211 GLY O O -25.247 27.959 -20.401 1.00 . A A . 211 GLY O 1 1
9 33497 1 1 212 TYR C C -29.133 26.723 -19.757 1.00 . A A . 212 TYR C 1 1
9 33498 1 1 212 TYR CA C -27.932 27.096 -20.613 1.00 . A A . 212 TYR CA 1 1
9 33499 1 1 212 TYR CB C -28.212 26.790 -22.088 1.00 . A A . 212 TYR CB 1 1
9 33500 1 1 212 TYR CD1 C -29.562 28.836 -22.685 1.00 . A A . 212 TYR CD1 1 1
9 33501 1 1 212 TYR CD2 C -30.626 26.662 -22.829 1.00 . A A . 212 TYR CD2 1 1
9 33502 1 1 212 TYR CE1 C -30.748 29.444 -23.117 1.00 . A A . 212 TYR CE1 1 1
9 33503 1 1 212 TYR CE2 C -31.811 27.271 -23.264 1.00 . A A . 212 TYR CE2 1 1
9 33504 1 1 212 TYR CG C -29.500 27.446 -22.539 1.00 . A A . 212 TYR CG 1 1
9 33505 1 1 212 TYR CZ C -31.872 28.662 -23.408 1.00 . A A . 212 TYR CZ 1 1
9 33506 1 1 212 TYR H H -26.936 25.367 -19.924 1.00 . A A . 212 TYR H 1 1
9 33507 1 1 212 TYR HA H -27.718 28.149 -20.497 1.00 . A A . 212 TYR HA 1 1
9 33508 1 1 212 TYR HB2 H -27.396 27.163 -22.688 1.00 . A A . 212 TYR HB2 1 1
9 33509 1 1 212 TYR HB3 H -28.289 25.721 -22.219 1.00 . A A . 212 TYR HB3 1 1
9 33510 1 1 212 TYR HD1 H -28.697 29.440 -22.461 1.00 . A A . 212 TYR HD1 1 1
9 33511 1 1 212 TYR HD2 H -30.581 25.589 -22.715 1.00 . A A . 212 TYR HD2 1 1
9 33512 1 1 212 TYR HE1 H -30.794 30.517 -23.229 1.00 . A A . 212 TYR HE1 1 1
9 33513 1 1 212 TYR HE2 H -32.677 26.667 -23.492 1.00 . A A . 212 TYR HE2 1 1
9 33514 1 1 212 TYR HH H -32.820 30.135 -24.169 1.00 . A A . 212 TYR HH 1 1
9 33515 1 1 212 TYR N N -26.787 26.307 -20.181 1.00 . A A . 212 TYR N 1 1
9 33516 1 1 212 TYR O O -29.660 25.616 -19.858 1.00 . A A . 212 TYR O 1 1
9 33517 1 1 212 TYR OH O -33.039 29.262 -23.837 1.00 . A A . 212 TYR OH 1 1
9 33518 1 1 213 ARG C C -31.914 28.142 -18.511 1.00 . A A . 213 ARG C 1 1
9 33519 1 1 213 ARG CA C -30.680 27.405 -18.007 1.00 . A A . 213 ARG CA 1 1
9 33520 1 1 213 ARG CB C -30.313 27.897 -16.609 1.00 . A A . 213 ARG CB 1 1
9 33521 1 1 213 ARG CD C -28.661 27.644 -14.743 1.00 . A A . 213 ARG CD 1 1
9 33522 1 1 213 ARG CG C -29.045 27.175 -16.150 1.00 . A A . 213 ARG CG 1 1
9 33523 1 1 213 ARG CZ C -27.013 29.402 -15.081 1.00 . A A . 213 ARG CZ 1 1
9 33524 1 1 213 ARG H H -29.081 28.504 -18.855 1.00 . A A . 213 ARG H 1 1
9 33525 1 1 213 ARG HA H -30.892 26.344 -17.961 1.00 . A A . 213 ARG HA 1 1
9 33526 1 1 213 ARG HB2 H -30.140 28.964 -16.632 1.00 . A A . 213 ARG HB2 1 1
9 33527 1 1 213 ARG HB3 H -31.116 27.673 -15.927 1.00 . A A . 213 ARG HB3 1 1
9 33528 1 1 213 ARG HD2 H -29.509 27.531 -14.085 1.00 . A A . 213 ARG HD2 1 1
9 33529 1 1 213 ARG HD3 H -27.843 27.039 -14.376 1.00 . A A . 213 ARG HD3 1 1
9 33530 1 1 213 ARG HE H -28.919 29.741 -14.571 1.00 . A A . 213 ARG HE 1 1
9 33531 1 1 213 ARG HG2 H -29.224 26.114 -16.147 1.00 . A A . 213 ARG HG2 1 1
9 33532 1 1 213 ARG HG3 H -28.239 27.400 -16.832 1.00 . A A . 213 ARG HG3 1 1
9 33533 1 1 213 ARG HH11 H -26.361 27.521 -15.299 1.00 . A A . 213 ARG HH11 1 1
9 33534 1 1 213 ARG HH12 H -25.179 28.758 -15.567 1.00 . A A . 213 ARG HH12 1 1
9 33535 1 1 213 ARG HH21 H -27.372 31.365 -14.924 1.00 . A A . 213 ARG HH21 1 1
9 33536 1 1 213 ARG HH22 H -25.751 30.933 -15.356 1.00 . A A . 213 ARG HH22 1 1
9 33537 1 1 213 ARG N N -29.550 27.647 -18.900 1.00 . A A . 213 ARG N 1 1
9 33538 1 1 213 ARG NE N -28.257 29.046 -14.772 1.00 . A A . 213 ARG NE 1 1
9 33539 1 1 213 ARG NH1 N -26.115 28.489 -15.336 1.00 . A A . 213 ARG NH1 1 1
9 33540 1 1 213 ARG NH2 N -26.687 30.665 -15.124 1.00 . A A . 213 ARG NH2 1 1
9 33541 1 1 213 ARG O O -31.857 29.339 -18.792 1.00 . A A . 213 ARG O 1 1
9 33542 1 1 214 TYR C C -35.493 27.345 -18.547 1.00 . A A . 214 TYR C 1 1
9 33543 1 1 214 TYR CA C -34.263 28.042 -19.116 1.00 . A A . 214 TYR CA 1 1
9 33544 1 1 214 TYR CB C -34.312 27.971 -20.641 1.00 . A A . 214 TYR CB 1 1
9 33545 1 1 214 TYR CD1 C -33.174 25.772 -21.114 1.00 . A A . 214 TYR CD1 1 1
9 33546 1 1 214 TYR CD2 C -35.568 25.939 -21.454 1.00 . A A . 214 TYR CD2 1 1
9 33547 1 1 214 TYR CE1 C -33.208 24.434 -21.528 1.00 . A A . 214 TYR CE1 1 1
9 33548 1 1 214 TYR CE2 C -35.604 24.602 -21.867 1.00 . A A . 214 TYR CE2 1 1
9 33549 1 1 214 TYR CG C -34.353 26.524 -21.077 1.00 . A A . 214 TYR CG 1 1
9 33550 1 1 214 TYR CZ C -34.424 23.849 -21.904 1.00 . A A . 214 TYR CZ 1 1
9 33551 1 1 214 TYR H H -33.024 26.472 -18.401 1.00 . A A . 214 TYR H 1 1
9 33552 1 1 214 TYR HA H -34.284 29.079 -18.817 1.00 . A A . 214 TYR HA 1 1
9 33553 1 1 214 TYR HB2 H -35.196 28.480 -20.996 1.00 . A A . 214 TYR HB2 1 1
9 33554 1 1 214 TYR HB3 H -33.434 28.446 -21.051 1.00 . A A . 214 TYR HB3 1 1
9 33555 1 1 214 TYR HD1 H -32.236 26.221 -20.823 1.00 . A A . 214 TYR HD1 1 1
9 33556 1 1 214 TYR HD2 H -36.478 26.520 -21.425 1.00 . A A . 214 TYR HD2 1 1
9 33557 1 1 214 TYR HE1 H -32.298 23.854 -21.557 1.00 . A A . 214 TYR HE1 1 1
9 33558 1 1 214 TYR HE2 H -36.542 24.151 -22.156 1.00 . A A . 214 TYR HE2 1 1
9 33559 1 1 214 TYR HH H -33.847 22.035 -21.766 1.00 . A A . 214 TYR HH 1 1
9 33560 1 1 214 TYR N N -33.031 27.425 -18.633 1.00 . A A . 214 TYR N 1 1
9 33561 1 1 214 TYR O O -35.446 26.175 -18.169 1.00 . A A . 214 TYR O 1 1
9 33562 1 1 214 TYR OH O -34.458 22.533 -22.313 1.00 . A A . 214 TYR OH 1 1
9 33563 1 1 215 HIS C C -39.016 28.323 -18.650 1.00 . A A . 215 HIS C 1 1
9 33564 1 1 215 HIS CA C -37.860 27.553 -18.015 1.00 . A A . 215 HIS CA 1 1
9 33565 1 1 215 HIS CB C -37.913 27.645 -16.487 1.00 . A A . 215 HIS CB 1 1
9 33566 1 1 215 HIS CD2 C -37.169 30.159 -16.255 1.00 . A A . 215 HIS CD2 1 1
9 33567 1 1 215 HIS CE1 C -38.802 30.853 -15.010 1.00 . A A . 215 HIS CE1 1 1
9 33568 1 1 215 HIS CG C -37.997 29.083 -16.049 1.00 . A A . 215 HIS CG 1 1
9 33569 1 1 215 HIS H H -36.564 29.003 -18.843 1.00 . A A . 215 HIS H 1 1
9 33570 1 1 215 HIS HA H -37.941 26.514 -18.303 1.00 . A A . 215 HIS HA 1 1
9 33571 1 1 215 HIS HB2 H -38.778 27.111 -16.126 1.00 . A A . 215 HIS HB2 1 1
9 33572 1 1 215 HIS HB3 H -37.019 27.198 -16.073 1.00 . A A . 215 HIS HB3 1 1
9 33573 1 1 215 HIS HD2 H -36.258 30.142 -16.837 1.00 . A A . 215 HIS HD2 1 1
9 33574 1 1 215 HIS HE1 H -39.447 31.481 -14.414 1.00 . A A . 215 HIS HE1 1 1
9 33575 1 1 215 HIS HE2 H -37.298 32.178 -15.574 1.00 . A A . 215 HIS HE2 1 1
9 33576 1 1 215 HIS N N -36.596 28.081 -18.511 1.00 . A A . 215 HIS N 1 1
9 33577 1 1 215 HIS ND1 N -39.032 29.550 -15.254 1.00 . A A . 215 HIS ND1 1 1
9 33578 1 1 215 HIS NE2 N -37.678 31.276 -15.598 1.00 . A A . 215 HIS NE2 1 1
9 33579 1 1 215 HIS O O -38.801 29.369 -19.260 1.00 . A A . 215 HIS O 1 1
9 33580 1 1 216 ASN C C -42.203 29.209 -18.076 1.00 . A A . 216 ASN C 1 1
9 33581 1 1 216 ASN CA C -41.406 28.446 -19.130 1.00 . A A . 216 ASN CA 1 1
9 33582 1 1 216 ASN CB C -42.305 27.399 -19.793 1.00 . A A . 216 ASN CB 1 1
9 33583 1 1 216 ASN CG C -43.417 28.091 -20.574 1.00 . A A . 216 ASN CG 1 1
9 33584 1 1 216 ASN H H -40.346 26.943 -18.055 1.00 . A A . 216 ASN H 1 1
9 33585 1 1 216 ASN HA H -41.079 29.145 -19.888 1.00 . A A . 216 ASN HA 1 1
9 33586 1 1 216 ASN HB2 H -41.715 26.797 -20.468 1.00 . A A . 216 ASN HB2 1 1
9 33587 1 1 216 ASN HB3 H -42.742 26.766 -19.035 1.00 . A A . 216 ASN HB3 1 1
9 33588 1 1 216 ASN HD21 H -44.694 26.583 -20.383 1.00 . A A . 216 ASN HD21 1 1
9 33589 1 1 216 ASN HD22 H -45.276 27.919 -21.251 1.00 . A A . 216 ASN HD22 1 1
9 33590 1 1 216 ASN N N -40.234 27.792 -18.534 1.00 . A A . 216 ASN N 1 1
9 33591 1 1 216 ASN ND2 N -44.557 27.481 -20.750 1.00 . A A . 216 ASN ND2 1 1
9 33592 1 1 216 ASN O O -42.829 28.611 -17.201 1.00 . A A . 216 ASN O 1 1
9 33593 1 1 216 ASN OD1 O -43.243 29.219 -21.035 1.00 . A A . 216 ASN OD1 1 1
9 33594 1 1 217 TRP C C -43.584 32.554 -17.955 1.00 . A A . 217 TRP C 1 1
9 33595 1 1 217 TRP CA C -42.905 31.394 -17.223 1.00 . A A . 217 TRP CA 1 1
9 33596 1 1 217 TRP CB C -41.937 31.938 -16.158 1.00 . A A . 217 TRP CB 1 1
9 33597 1 1 217 TRP CD1 C -41.379 34.348 -16.690 1.00 . A A . 217 TRP CD1 1 1
9 33598 1 1 217 TRP CD2 C -39.828 32.914 -17.459 1.00 . A A . 217 TRP CD2 1 1
9 33599 1 1 217 TRP CE2 C -39.397 34.212 -17.823 1.00 . A A . 217 TRP CE2 1 1
9 33600 1 1 217 TRP CE3 C -39.028 31.823 -17.824 1.00 . A A . 217 TRP CE3 1 1
9 33601 1 1 217 TRP CG C -41.087 33.028 -16.738 1.00 . A A . 217 TRP CG 1 1
9 33602 1 1 217 TRP CH2 C -37.423 33.317 -18.884 1.00 . A A . 217 TRP CH2 1 1
9 33603 1 1 217 TRP CZ2 C -38.210 34.415 -18.528 1.00 . A A . 217 TRP CZ2 1 1
9 33604 1 1 217 TRP CZ3 C -37.831 32.022 -18.533 1.00 . A A . 217 TRP CZ3 1 1
9 33605 1 1 217 TRP H H -41.663 30.961 -18.890 1.00 . A A . 217 TRP H 1 1
9 33606 1 1 217 TRP HA H -43.667 30.808 -16.729 1.00 . A A . 217 TRP HA 1 1
9 33607 1 1 217 TRP HB2 H -42.505 32.332 -15.328 1.00 . A A . 217 TRP HB2 1 1
9 33608 1 1 217 TRP HB3 H -41.303 31.137 -15.808 1.00 . A A . 217 TRP HB3 1 1
9 33609 1 1 217 TRP HD1 H -42.252 34.783 -16.225 1.00 . A A . 217 TRP HD1 1 1
9 33610 1 1 217 TRP HE1 H -40.347 36.025 -17.440 1.00 . A A . 217 TRP HE1 1 1
9 33611 1 1 217 TRP HE3 H -39.335 30.826 -17.556 1.00 . A A . 217 TRP HE3 1 1
9 33612 1 1 217 TRP HH2 H -36.503 33.464 -19.429 1.00 . A A . 217 TRP HH2 1 1
9 33613 1 1 217 TRP HZ2 H -37.901 35.415 -18.796 1.00 . A A . 217 TRP HZ2 1 1
9 33614 1 1 217 TRP HZ3 H -37.223 31.174 -18.809 1.00 . A A . 217 TRP HZ3 1 1
9 33615 1 1 217 TRP N N -42.177 30.542 -18.169 1.00 . A A . 217 TRP N 1 1
9 33616 1 1 217 TRP NE1 N -40.377 35.051 -17.335 1.00 . A A . 217 TRP NE1 1 1
9 33617 1 1 217 TRP O O -44.786 32.776 -17.809 1.00 . A A . 217 TRP O 1 1
9 33618 1 1 218 GLY C C -43.252 35.709 -18.658 1.00 . A A . 218 GLY C 1 1
9 33619 1 1 218 GLY CA C -43.317 34.429 -19.489 1.00 . A A . 218 GLY CA 1 1
9 33620 1 1 218 GLY H H -41.847 33.065 -18.810 1.00 . A A . 218 GLY H 1 1
9 33621 1 1 218 GLY HA2 H -42.729 34.558 -20.387 1.00 . A A . 218 GLY HA2 1 1
9 33622 1 1 218 GLY HA3 H -44.345 34.241 -19.766 1.00 . A A . 218 GLY HA3 1 1
9 33623 1 1 218 GLY N N -42.799 33.291 -18.739 1.00 . A A . 218 GLY N 1 1
9 33624 1 1 218 GLY O O -44.039 35.899 -17.731 1.00 . A A . 218 GLY O 1 1
9 33625 1 1 219 ARG C C -42.071 37.632 -16.777 1.00 . A A . 219 ARG C 1 1
9 33626 1 1 219 ARG CA C -42.162 37.856 -18.291 1.00 . A A . 219 ARG CA 1 1
9 33627 1 1 219 ARG CB C -43.354 38.777 -18.626 1.00 . A A . 219 ARG CB 1 1
9 33628 1 1 219 ARG CD C -42.315 40.717 -19.862 1.00 . A A . 219 ARG CD 1 1
9 33629 1 1 219 ARG CG C -42.945 40.261 -18.539 1.00 . A A . 219 ARG CG 1 1
9 33630 1 1 219 ARG CZ C -42.807 43.091 -20.118 1.00 . A A . 219 ARG CZ 1 1
9 33631 1 1 219 ARG H H -41.722 36.386 -19.757 1.00 . A A . 219 ARG H 1 1
9 33632 1 1 219 ARG HA H -41.250 38.327 -18.623 1.00 . A A . 219 ARG HA 1 1
9 33633 1 1 219 ARG HB2 H -43.697 38.557 -19.628 1.00 . A A . 219 ARG HB2 1 1
9 33634 1 1 219 ARG HB3 H -44.162 38.589 -17.933 1.00 . A A . 219 ARG HB3 1 1
9 33635 1 1 219 ARG HD2 H -41.429 40.133 -20.057 1.00 . A A . 219 ARG HD2 1 1
9 33636 1 1 219 ARG HD3 H -43.021 40.567 -20.666 1.00 . A A . 219 ARG HD3 1 1
9 33637 1 1 219 ARG HE H -41.047 42.375 -19.483 1.00 . A A . 219 ARG HE 1 1
9 33638 1 1 219 ARG HG2 H -43.821 40.862 -18.338 1.00 . A A . 219 ARG HG2 1 1
9 33639 1 1 219 ARG HG3 H -42.231 40.393 -17.739 1.00 . A A . 219 ARG HG3 1 1
9 33640 1 1 219 ARG HH11 H -44.290 41.827 -20.582 1.00 . A A . 219 ARG HH11 1 1
9 33641 1 1 219 ARG HH12 H -44.653 43.509 -20.772 1.00 . A A . 219 ARG HH12 1 1
9 33642 1 1 219 ARG HH21 H -41.526 44.580 -19.730 1.00 . A A . 219 ARG HH21 1 1
9 33643 1 1 219 ARG HH22 H -43.092 45.065 -20.289 1.00 . A A . 219 ARG HH22 1 1
9 33644 1 1 219 ARG N N -42.316 36.589 -19.004 1.00 . A A . 219 ARG N 1 1
9 33645 1 1 219 ARG NE N -41.947 42.129 -19.786 1.00 . A A . 219 ARG NE 1 1
9 33646 1 1 219 ARG NH1 N -44.010 42.785 -20.522 1.00 . A A . 219 ARG NH1 1 1
9 33647 1 1 219 ARG NH2 N -42.447 44.343 -20.039 1.00 . A A . 219 ARG NH2 1 1
9 33648 1 1 219 ARG O O -43.080 37.664 -16.072 1.00 . A A . 219 ARG O 1 1
9 33649 1 1 220 LEU C C -40.638 38.532 -14.116 1.00 . A A . 220 LEU C 1 1
9 33650 1 1 220 LEU CA C -40.637 37.193 -14.855 1.00 . A A . 220 LEU CA 1 1
9 33651 1 1 220 LEU CB C -39.299 36.470 -14.625 1.00 . A A . 220 LEU CB 1 1
9 33652 1 1 220 LEU CD1 C -40.120 34.544 -13.190 1.00 . A A . 220 LEU CD1 1 1
9 33653 1 1 220 LEU CD2 C -37.814 35.469 -12.872 1.00 . A A . 220 LEU CD2 1 1
9 33654 1 1 220 LEU CG C -39.264 35.823 -13.224 1.00 . A A . 220 LEU CG 1 1
9 33655 1 1 220 LEU H H -40.083 37.402 -16.893 1.00 . A A . 220 LEU H 1 1
9 33656 1 1 220 LEU HA H -41.439 36.584 -14.473 1.00 . A A . 220 LEU HA 1 1
9 33657 1 1 220 LEU HB2 H -39.168 35.710 -15.379 1.00 . A A . 220 LEU HB2 1 1
9 33658 1 1 220 LEU HB3 H -38.493 37.185 -14.704 1.00 . A A . 220 LEU HB3 1 1
9 33659 1 1 220 LEU HD11 H -39.992 33.991 -14.109 1.00 . A A . 220 LEU HD11 1 1
9 33660 1 1 220 LEU HD12 H -41.159 34.804 -13.070 1.00 . A A . 220 LEU HD12 1 1
9 33661 1 1 220 LEU HD13 H -39.813 33.925 -12.358 1.00 . A A . 220 LEU HD13 1 1
9 33662 1 1 220 LEU HD21 H -37.803 34.816 -12.012 1.00 . A A . 220 LEU HD21 1 1
9 33663 1 1 220 LEU HD22 H -37.268 36.372 -12.645 1.00 . A A . 220 LEU HD22 1 1
9 33664 1 1 220 LEU HD23 H -37.351 34.970 -13.709 1.00 . A A . 220 LEU HD23 1 1
9 33665 1 1 220 LEU HG H -39.645 36.524 -12.498 1.00 . A A . 220 LEU HG 1 1
9 33666 1 1 220 LEU N N -40.852 37.412 -16.285 1.00 . A A . 220 LEU N 1 1
9 33667 1 1 220 LEU O O -40.368 39.577 -14.709 1.00 . A A . 220 LEU O 1 1
9 33668 1 1 221 GLU C C -39.604 40.379 -11.979 1.00 . A A . 221 GLU C 1 1
9 33669 1 1 221 GLU CA C -40.980 39.717 -12.021 1.00 . A A . 221 GLU CA 1 1
9 33670 1 1 221 GLU CB C -41.433 39.390 -10.595 1.00 . A A . 221 GLU CB 1 1
9 33671 1 1 221 GLU CD C -43.824 39.995 -11.056 1.00 . A A . 221 GLU CD 1 1
9 33672 1 1 221 GLU CG C -42.879 38.883 -10.612 1.00 . A A . 221 GLU CG 1 1
9 33673 1 1 221 GLU H H -41.154 37.638 -12.401 1.00 . A A . 221 GLU H 1 1
9 33674 1 1 221 GLU HA H -41.684 40.405 -12.462 1.00 . A A . 221 GLU HA 1 1
9 33675 1 1 221 GLU HB2 H -40.790 38.628 -10.180 1.00 . A A . 221 GLU HB2 1 1
9 33676 1 1 221 GLU HB3 H -41.375 40.280 -9.986 1.00 . A A . 221 GLU HB3 1 1
9 33677 1 1 221 GLU HG2 H -42.957 38.051 -11.297 1.00 . A A . 221 GLU HG2 1 1
9 33678 1 1 221 GLU HG3 H -43.155 38.555 -9.621 1.00 . A A . 221 GLU HG3 1 1
9 33679 1 1 221 GLU N N -40.945 38.497 -12.823 1.00 . A A . 221 GLU N 1 1
9 33680 1 1 221 GLU O O -39.495 41.604 -12.011 1.00 . A A . 221 GLU O 1 1
9 33681 1 1 221 GLU OE1 O -43.430 41.146 -10.976 1.00 . A A . 221 GLU OE1 1 1
9 33682 1 1 221 GLU OE2 O -44.927 39.678 -11.468 1.00 . A A . 221 GLU OE2 1 1
9 33683 1 1 222 ASN C C -36.813 40.714 -13.203 1.00 . A A . 222 ASN C 1 1
9 33684 1 1 222 ASN CA C -37.193 40.088 -11.863 1.00 . A A . 222 ASN CA 1 1
9 33685 1 1 222 ASN CB C -36.211 38.962 -11.525 1.00 . A A . 222 ASN CB 1 1
9 33686 1 1 222 ASN CG C -34.878 39.548 -11.068 1.00 . A A . 222 ASN CG 1 1
9 33687 1 1 222 ASN H H -38.700 38.594 -11.885 1.00 . A A . 222 ASN H 1 1
9 33688 1 1 222 ASN HA H -37.136 40.844 -11.094 1.00 . A A . 222 ASN HA 1 1
9 33689 1 1 222 ASN HB2 H -36.624 38.353 -10.734 1.00 . A A . 222 ASN HB2 1 1
9 33690 1 1 222 ASN HB3 H -36.050 38.352 -12.400 1.00 . A A . 222 ASN HB3 1 1
9 33691 1 1 222 ASN HD21 H -34.230 37.841 -10.285 1.00 . A A . 222 ASN HD21 1 1
9 33692 1 1 222 ASN HD22 H -33.159 39.151 -10.156 1.00 . A A . 222 ASN HD22 1 1
9 33693 1 1 222 ASN N N -38.556 39.564 -11.908 1.00 . A A . 222 ASN N 1 1
9 33694 1 1 222 ASN ND2 N -34.018 38.784 -10.451 1.00 . A A . 222 ASN ND2 1 1
9 33695 1 1 222 ASN O O -37.252 40.255 -14.258 1.00 . A A . 222 ASN O 1 1
9 33696 1 1 222 ASN OD1 O -34.613 40.730 -11.280 1.00 . A A . 222 ASN OD1 1 1
9 33697 1 1 223 THR C C -34.143 42.981 -14.243 1.00 . A A . 223 THR C 1 1
9 33698 1 1 223 THR CA C -35.576 42.466 -14.375 1.00 . A A . 223 THR CA 1 1
9 33699 1 1 223 THR CB C -36.515 43.640 -14.659 1.00 . A A . 223 THR CB 1 1
9 33700 1 1 223 THR CG2 C -36.608 44.532 -13.421 1.00 . A A . 223 THR CG2 1 1
9 33701 1 1 223 THR H H -35.690 42.098 -12.286 1.00 . A A . 223 THR H 1 1
9 33702 1 1 223 THR HA H -35.620 41.779 -15.209 1.00 . A A . 223 THR HA 1 1
9 33703 1 1 223 THR HB H -37.497 43.265 -14.902 1.00 . A A . 223 THR HB 1 1
9 33704 1 1 223 THR HG1 H -36.037 45.320 -15.513 1.00 . A A . 223 THR HG1 1 1
9 33705 1 1 223 THR HG21 H -35.626 44.913 -13.178 1.00 . A A . 223 THR HG21 1 1
9 33706 1 1 223 THR HG22 H -36.986 43.956 -12.590 1.00 . A A . 223 THR HG22 1 1
9 33707 1 1 223 THR HG23 H -37.274 45.358 -13.621 1.00 . A A . 223 THR HG23 1 1
9 33708 1 1 223 THR N N -36.002 41.773 -13.156 1.00 . A A . 223 THR N 1 1
9 33709 1 1 223 THR O O -33.538 42.884 -13.177 1.00 . A A . 223 THR O 1 1
9 33710 1 1 223 THR OG1 O -36.010 44.392 -15.755 1.00 . A A . 223 THR OG1 1 1
9 33711 1 1 224 ARG C C -31.205 42.974 -15.229 1.00 . A A . 224 ARG C 1 1
9 33712 1 1 224 ARG CA C -32.262 44.065 -15.414 1.00 . A A . 224 ARG CA 1 1
9 33713 1 1 224 ARG CB C -32.057 45.180 -14.375 1.00 . A A . 224 ARG CB 1 1
9 33714 1 1 224 ARG CD C -32.640 47.536 -13.766 1.00 . A A . 224 ARG CD 1 1
9 33715 1 1 224 ARG CG C -32.826 46.431 -14.809 1.00 . A A . 224 ARG CG 1 1
9 33716 1 1 224 ARG CZ C -33.057 49.927 -13.632 1.00 . A A . 224 ARG CZ 1 1
9 33717 1 1 224 ARG H H -34.178 43.553 -16.158 1.00 . A A . 224 ARG H 1 1
9 33718 1 1 224 ARG HA H -32.123 44.495 -16.396 1.00 . A A . 224 ARG HA 1 1
9 33719 1 1 224 ARG HB2 H -32.413 44.855 -13.411 1.00 . A A . 224 ARG HB2 1 1
9 33720 1 1 224 ARG HB3 H -31.006 45.416 -14.308 1.00 . A A . 224 ARG HB3 1 1
9 33721 1 1 224 ARG HD2 H -33.051 47.212 -12.822 1.00 . A A . 224 ARG HD2 1 1
9 33722 1 1 224 ARG HD3 H -31.585 47.740 -13.644 1.00 . A A . 224 ARG HD3 1 1
9 33723 1 1 224 ARG HE H -33.985 48.703 -14.915 1.00 . A A . 224 ARG HE 1 1
9 33724 1 1 224 ARG HG2 H -32.452 46.771 -15.763 1.00 . A A . 224 ARG HG2 1 1
9 33725 1 1 224 ARG HG3 H -33.876 46.197 -14.896 1.00 . A A . 224 ARG HG3 1 1
9 33726 1 1 224 ARG HH11 H -31.722 49.184 -12.339 1.00 . A A . 224 ARG HH11 1 1
9 33727 1 1 224 ARG HH12 H -31.990 50.892 -12.240 1.00 . A A . 224 ARG HH12 1 1
9 33728 1 1 224 ARG HH21 H -34.335 50.944 -14.790 1.00 . A A . 224 ARG HH21 1 1
9 33729 1 1 224 ARG HH22 H -33.467 51.887 -13.626 1.00 . A A . 224 ARG HH22 1 1
9 33730 1 1 224 ARG N N -33.624 43.521 -15.351 1.00 . A A . 224 ARG N 1 1
9 33731 1 1 224 ARG NE N -33.324 48.753 -14.194 1.00 . A A . 224 ARG NE 1 1
9 33732 1 1 224 ARG NH1 N -32.189 50.007 -12.661 1.00 . A A . 224 ARG NH1 1 1
9 33733 1 1 224 ARG NH2 N -33.667 51.003 -14.049 1.00 . A A . 224 ARG NH2 1 1
9 33734 1 1 224 ARG O O -30.249 42.900 -16.001 1.00 . A A . 224 ARG O 1 1
9 33735 1 1 225 PHE C C -31.000 39.707 -14.447 1.00 . A A . 225 PHE C 1 1
9 33736 1 1 225 PHE CA C -30.425 41.037 -13.969 1.00 . A A . 225 PHE CA 1 1
9 33737 1 1 225 PHE CB C -30.106 40.951 -12.469 1.00 . A A . 225 PHE CB 1 1
9 33738 1 1 225 PHE CD1 C -27.775 41.884 -12.249 1.00 . A A . 225 PHE CD1 1 1
9 33739 1 1 225 PHE CD2 C -29.648 43.267 -11.571 1.00 . A A . 225 PHE CD2 1 1
9 33740 1 1 225 PHE CE1 C -26.889 42.908 -11.896 1.00 . A A . 225 PHE CE1 1 1
9 33741 1 1 225 PHE CE2 C -28.761 44.293 -11.219 1.00 . A A . 225 PHE CE2 1 1
9 33742 1 1 225 PHE CG C -29.154 42.062 -12.085 1.00 . A A . 225 PHE CG 1 1
9 33743 1 1 225 PHE CZ C -27.382 44.114 -11.383 1.00 . A A . 225 PHE CZ 1 1
9 33744 1 1 225 PHE H H -32.157 42.218 -13.638 1.00 . A A . 225 PHE H 1 1
9 33745 1 1 225 PHE HA H -29.506 41.230 -14.508 1.00 . A A . 225 PHE HA 1 1
9 33746 1 1 225 PHE HB2 H -31.020 41.049 -11.902 1.00 . A A . 225 PHE HB2 1 1
9 33747 1 1 225 PHE HB3 H -29.648 39.997 -12.250 1.00 . A A . 225 PHE HB3 1 1
9 33748 1 1 225 PHE HD1 H -27.394 40.954 -12.645 1.00 . A A . 225 PHE HD1 1 1
9 33749 1 1 225 PHE HD2 H -30.711 43.404 -11.444 1.00 . A A . 225 PHE HD2 1 1
9 33750 1 1 225 PHE HE1 H -25.825 42.771 -12.023 1.00 . A A . 225 PHE HE1 1 1
9 33751 1 1 225 PHE HE2 H -29.142 45.222 -10.822 1.00 . A A . 225 PHE HE2 1 1
9 33752 1 1 225 PHE HZ H -26.699 44.904 -11.112 1.00 . A A . 225 PHE HZ 1 1
9 33753 1 1 225 PHE N N -31.378 42.123 -14.219 1.00 . A A . 225 PHE N 1 1
9 33754 1 1 225 PHE O O -31.995 39.220 -13.910 1.00 . A A . 225 PHE O 1 1
9 33755 1 1 226 LYS C C -29.610 37.021 -16.471 1.00 . A A . 226 LYS C 1 1
9 33756 1 1 226 LYS CA C -30.808 37.850 -16.018 1.00 . A A . 226 LYS CA 1 1
9 33757 1 1 226 LYS CB C -31.742 38.089 -17.206 1.00 . A A . 226 LYS CB 1 1
9 33758 1 1 226 LYS CD C -34.029 38.887 -17.871 1.00 . A A . 226 LYS CD 1 1
9 33759 1 1 226 LYS CE C -33.480 39.786 -18.987 1.00 . A A . 226 LYS CE 1 1
9 33760 1 1 226 LYS CG C -33.022 38.777 -16.719 1.00 . A A . 226 LYS CG 1 1
9 33761 1 1 226 LYS H H -29.575 39.565 -15.846 1.00 . A A . 226 LYS H 1 1
9 33762 1 1 226 LYS HA H -31.345 37.297 -15.259 1.00 . A A . 226 LYS HA 1 1
9 33763 1 1 226 LYS HB2 H -31.245 38.719 -17.929 1.00 . A A . 226 LYS HB2 1 1
9 33764 1 1 226 LYS HB3 H -31.995 37.145 -17.664 1.00 . A A . 226 LYS HB3 1 1
9 33765 1 1 226 LYS HD2 H -34.224 37.902 -18.270 1.00 . A A . 226 LYS HD2 1 1
9 33766 1 1 226 LYS HD3 H -34.951 39.308 -17.497 1.00 . A A . 226 LYS HD3 1 1
9 33767 1 1 226 LYS HE2 H -32.787 39.223 -19.594 1.00 . A A . 226 LYS HE2 1 1
9 33768 1 1 226 LYS HE3 H -34.298 40.129 -19.603 1.00 . A A . 226 LYS HE3 1 1
9 33769 1 1 226 LYS HG2 H -33.455 38.193 -15.919 1.00 . A A . 226 LYS HG2 1 1
9 33770 1 1 226 LYS HG3 H -32.784 39.763 -16.352 1.00 . A A . 226 LYS HG3 1 1
9 33771 1 1 226 LYS HZ1 H -31.780 40.727 -18.236 1.00 . A A . 226 LYS HZ1 1 1
9 33772 1 1 226 LYS HZ2 H -33.228 41.216 -17.493 1.00 . A A . 226 LYS HZ2 1 1
9 33773 1 1 226 LYS HZ3 H -32.841 41.767 -19.053 1.00 . A A . 226 LYS HZ3 1 1
9 33774 1 1 226 LYS N N -30.362 39.127 -15.463 1.00 . A A . 226 LYS N 1 1
9 33775 1 1 226 LYS NZ N -32.780 40.962 -18.398 1.00 . A A . 226 LYS NZ 1 1
9 33776 1 1 226 LYS O O -29.344 36.900 -17.666 1.00 . A A . 226 LYS O 1 1
9 33777 1 1 227 THR C C -28.111 34.155 -15.838 1.00 . A A . 227 THR C 1 1
9 33778 1 1 227 THR CA C -27.719 35.628 -15.806 1.00 . A A . 227 THR CA 1 1
9 33779 1 1 227 THR CB C -26.645 35.847 -14.738 1.00 . A A . 227 THR CB 1 1
9 33780 1 1 227 THR CG2 C -26.002 37.222 -14.933 1.00 . A A . 227 THR CG2 1 1
9 33781 1 1 227 THR H H -29.157 36.582 -14.571 1.00 . A A . 227 THR H 1 1
9 33782 1 1 227 THR HA H -27.318 35.907 -16.770 1.00 . A A . 227 THR HA 1 1
9 33783 1 1 227 THR HB H -25.887 35.085 -14.825 1.00 . A A . 227 THR HB 1 1
9 33784 1 1 227 THR HG1 H -28.128 35.427 -13.553 1.00 . A A . 227 THR HG1 1 1
9 33785 1 1 227 THR HG21 H -25.328 37.189 -15.776 1.00 . A A . 227 THR HG21 1 1
9 33786 1 1 227 THR HG22 H -25.452 37.492 -14.043 1.00 . A A . 227 THR HG22 1 1
9 33787 1 1 227 THR HG23 H -26.772 37.957 -15.117 1.00 . A A . 227 THR HG23 1 1
9 33788 1 1 227 THR N N -28.892 36.450 -15.505 1.00 . A A . 227 THR N 1 1
9 33789 1 1 227 THR O O -27.282 33.282 -16.094 1.00 . A A . 227 THR O 1 1
9 33790 1 1 227 THR OG1 O -27.242 35.780 -13.451 1.00 . A A . 227 THR OG1 1 1
9 33791 1 1 228 HIS C C -30.168 32.072 -17.007 1.00 . A A . 228 HIS C 1 1
9 33792 1 1 228 HIS CA C -29.904 32.535 -15.576 1.00 . A A . 228 HIS CA 1 1
9 33793 1 1 228 HIS CB C -31.200 32.487 -14.764 1.00 . A A . 228 HIS CB 1 1
9 33794 1 1 228 HIS CD2 C -31.240 30.027 -13.841 1.00 . A A . 228 HIS CD2 1 1
9 33795 1 1 228 HIS CE1 C -32.918 29.287 -14.996 1.00 . A A . 228 HIS CE1 1 1
9 33796 1 1 228 HIS CG C -31.672 31.066 -14.628 1.00 . A A . 228 HIS CG 1 1
9 33797 1 1 228 HIS H H -29.997 34.640 -15.384 1.00 . A A . 228 HIS H 1 1
9 33798 1 1 228 HIS HA H -29.179 31.880 -15.120 1.00 . A A . 228 HIS HA 1 1
9 33799 1 1 228 HIS HB2 H -31.022 32.899 -13.782 1.00 . A A . 228 HIS HB2 1 1
9 33800 1 1 228 HIS HB3 H -31.959 33.069 -15.264 1.00 . A A . 228 HIS HB3 1 1
9 33801 1 1 228 HIS HD2 H -30.415 30.074 -13.146 1.00 . A A . 228 HIS HD2 1 1
9 33802 1 1 228 HIS HE1 H -33.682 28.643 -15.404 1.00 . A A . 228 HIS HE1 1 1
9 33803 1 1 228 HIS HE2 H -31.949 28.023 -13.655 1.00 . A A . 228 HIS HE2 1 1
9 33804 1 1 228 HIS N N -29.386 33.896 -15.578 1.00 . A A . 228 HIS N 1 1
9 33805 1 1 228 HIS ND1 N -32.741 30.571 -15.357 1.00 . A A . 228 HIS ND1 1 1
9 33806 1 1 228 HIS NE2 N -32.028 28.904 -14.075 1.00 . A A . 228 HIS NE2 1 1
9 33807 1 1 228 HIS O O -30.915 31.122 -17.237 1.00 . A A . 228 HIS O 1 1
9 33808 1 1 229 GLU C C -28.367 32.459 -20.102 1.00 . A A . 229 GLU C 1 1
9 33809 1 1 229 GLU CA C -29.717 32.443 -19.386 1.00 . A A . 229 GLU CA 1 1
9 33810 1 1 229 GLU CB C -30.651 33.472 -20.029 1.00 . A A . 229 GLU CB 1 1
9 33811 1 1 229 GLU CD C -31.877 34.107 -22.113 1.00 . A A . 229 GLU CD 1 1
9 33812 1 1 229 GLU CG C -30.912 33.102 -21.491 1.00 . A A . 229 GLU CG 1 1
9 33813 1 1 229 GLU H H -28.973 33.516 -17.713 1.00 . A A . 229 GLU H 1 1
9 33814 1 1 229 GLU HA H -30.155 31.460 -19.489 1.00 . A A . 229 GLU HA 1 1
9 33815 1 1 229 GLU HB2 H -31.587 33.491 -19.491 1.00 . A A . 229 GLU HB2 1 1
9 33816 1 1 229 GLU HB3 H -30.191 34.448 -19.984 1.00 . A A . 229 GLU HB3 1 1
9 33817 1 1 229 GLU HG2 H -29.981 33.114 -22.038 1.00 . A A . 229 GLU HG2 1 1
9 33818 1 1 229 GLU HG3 H -31.344 32.115 -21.540 1.00 . A A . 229 GLU HG3 1 1
9 33819 1 1 229 GLU N N -29.551 32.765 -17.965 1.00 . A A . 229 GLU N 1 1
9 33820 1 1 229 GLU O O -27.707 33.496 -20.171 1.00 . A A . 229 GLU O 1 1
9 33821 1 1 229 GLU OE1 O -32.110 35.134 -21.497 1.00 . A A . 229 GLU OE1 1 1
9 33822 1 1 229 GLU OE2 O -32.368 33.835 -23.197 1.00 . A A . 229 GLU OE2 1 1
9 33823 1 1 230 ALA C C -25.594 31.951 -20.563 1.00 . A A . 230 ALA C 1 1
9 33824 1 1 230 ALA CA C -26.679 31.210 -21.338 1.00 . A A . 230 ALA CA 1 1
9 33825 1 1 230 ALA CB C -26.804 31.815 -22.740 1.00 . A A . 230 ALA CB 1 1
9 33826 1 1 230 ALA H H -28.524 30.510 -20.548 1.00 . A A . 230 ALA H 1 1
9 33827 1 1 230 ALA HA H -26.402 30.169 -21.427 1.00 . A A . 230 ALA HA 1 1
9 33828 1 1 230 ALA HB1 H -25.840 31.798 -23.226 1.00 . A A . 230 ALA HB1 1 1
9 33829 1 1 230 ALA HB2 H -27.148 32.835 -22.662 1.00 . A A . 230 ALA HB2 1 1
9 33830 1 1 230 ALA HB3 H -27.509 31.242 -23.322 1.00 . A A . 230 ALA HB3 1 1
9 33831 1 1 230 ALA N N -27.958 31.306 -20.633 1.00 . A A . 230 ALA N 1 1
9 33832 1 1 230 ALA O O -25.370 33.140 -20.787 1.00 . A A . 230 ALA O 1 1
9 33833 1 1 231 SER C C -23.044 30.826 -18.147 1.00 . A A . 231 SER C 1 1
9 33834 1 1 231 SER CA C -23.888 31.881 -18.850 1.00 . A A . 231 SER CA 1 1
9 33835 1 1 231 SER CB C -24.513 32.829 -17.822 1.00 . A A . 231 SER CB 1 1
9 33836 1 1 231 SER H H -25.143 30.301 -19.495 1.00 . A A . 231 SER H 1 1
9 33837 1 1 231 SER HA H -23.250 32.453 -19.506 1.00 . A A . 231 SER HA 1 1
9 33838 1 1 231 SER HB2 H -23.784 33.560 -17.514 1.00 . A A . 231 SER HB2 1 1
9 33839 1 1 231 SER HB3 H -25.358 33.334 -18.269 1.00 . A A . 231 SER HB3 1 1
9 33840 1 1 231 SER HG H -25.680 32.547 -16.294 1.00 . A A . 231 SER HG 1 1
9 33841 1 1 231 SER N N -24.930 31.252 -19.645 1.00 . A A . 231 SER N 1 1
9 33842 1 1 231 SER O O -23.352 29.633 -18.199 1.00 . A A . 231 SER O 1 1
9 33843 1 1 231 SER OG O -24.935 32.086 -16.686 1.00 . A A . 231 SER OG 1 1
9 33844 1 1 232 LEU C C -21.546 30.205 -15.334 1.00 . A A . 232 LEU C 1 1
9 33845 1 1 232 LEU CA C -21.092 30.360 -16.779 1.00 . A A . 232 LEU CA 1 1
9 33846 1 1 232 LEU CB C -19.648 30.875 -16.803 1.00 . A A . 232 LEU CB 1 1
9 33847 1 1 232 LEU CD1 C -17.720 31.568 -18.231 1.00 . A A . 232 LEU CD1 1 1
9 33848 1 1 232 LEU CD2 C -19.174 29.655 -18.958 1.00 . A A . 232 LEU CD2 1 1
9 33849 1 1 232 LEU CG C -19.152 31.021 -18.249 1.00 . A A . 232 LEU CG 1 1
9 33850 1 1 232 LEU H H -21.782 32.239 -17.483 1.00 . A A . 232 LEU H 1 1
9 33851 1 1 232 LEU HA H -21.122 29.390 -17.250 1.00 . A A . 232 LEU HA 1 1
9 33852 1 1 232 LEU HB2 H -19.603 31.832 -16.311 1.00 . A A . 232 LEU HB2 1 1
9 33853 1 1 232 LEU HB3 H -19.014 30.178 -16.279 1.00 . A A . 232 LEU HB3 1 1
9 33854 1 1 232 LEU HD11 H -17.378 31.717 -19.245 1.00 . A A . 232 LEU HD11 1 1
9 33855 1 1 232 LEU HD12 H -17.072 30.863 -17.733 1.00 . A A . 232 LEU HD12 1 1
9 33856 1 1 232 LEU HD13 H -17.700 32.511 -17.703 1.00 . A A . 232 LEU HD13 1 1
9 33857 1 1 232 LEU HD21 H -18.470 29.658 -19.778 1.00 . A A . 232 LEU HD21 1 1
9 33858 1 1 232 LEU HD22 H -20.164 29.465 -19.343 1.00 . A A . 232 LEU HD22 1 1
9 33859 1 1 232 LEU HD23 H -18.906 28.876 -18.257 1.00 . A A . 232 LEU HD23 1 1
9 33860 1 1 232 LEU HG H -19.792 31.714 -18.779 1.00 . A A . 232 LEU HG 1 1
9 33861 1 1 232 LEU N N -21.975 31.274 -17.492 1.00 . A A . 232 LEU N 1 1
9 33862 1 1 232 LEU O O -22.283 31.035 -14.803 1.00 . A A . 232 LEU O 1 1
9 33863 1 1 233 GLY C C -20.321 27.973 -12.722 1.00 . A A . 233 GLY C 1 1
9 33864 1 1 233 GLY CA C -21.419 28.835 -13.325 1.00 . A A . 233 GLY CA 1 1
9 33865 1 1 233 GLY H H -20.507 28.515 -15.203 1.00 . A A . 233 GLY H 1 1
9 33866 1 1 233 GLY HA2 H -21.510 29.758 -12.769 1.00 . A A . 233 GLY HA2 1 1
9 33867 1 1 233 GLY HA3 H -22.352 28.298 -13.287 1.00 . A A . 233 GLY HA3 1 1
9 33868 1 1 233 GLY N N -21.089 29.131 -14.714 1.00 . A A . 233 GLY N 1 1
9 33869 1 1 233 GLY O O -19.507 27.413 -13.450 1.00 . A A . 233 GLY O 1 1
9 33870 1 1 234 VAL C C -19.823 26.307 -9.543 1.00 . A A . 234 VAL C 1 1
9 33871 1 1 234 VAL CA C -19.258 27.033 -10.753 1.00 . A A . 234 VAL CA 1 1
9 33872 1 1 234 VAL CB C -18.035 27.874 -10.364 1.00 . A A . 234 VAL CB 1 1
9 33873 1 1 234 VAL CG1 C -18.467 29.102 -9.560 1.00 . A A . 234 VAL CG1 1 1
9 33874 1 1 234 VAL CG2 C -17.057 27.021 -9.533 1.00 . A A . 234 VAL CG2 1 1
9 33875 1 1 234 VAL H H -20.956 28.315 -10.848 1.00 . A A . 234 VAL H 1 1
9 33876 1 1 234 VAL HA H -18.933 26.275 -11.459 1.00 . A A . 234 VAL HA 1 1
9 33877 1 1 234 VAL HB H -17.537 28.202 -11.265 1.00 . A A . 234 VAL HB 1 1
9 33878 1 1 234 VAL HG11 H -18.815 28.792 -8.587 1.00 . A A . 234 VAL HG11 1 1
9 33879 1 1 234 VAL HG12 H -19.263 29.615 -10.082 1.00 . A A . 234 VAL HG12 1 1
9 33880 1 1 234 VAL HG13 H -17.624 29.769 -9.446 1.00 . A A . 234 VAL HG13 1 1
9 33881 1 1 234 VAL HG21 H -17.363 27.024 -8.495 1.00 . A A . 234 VAL HG21 1 1
9 33882 1 1 234 VAL HG22 H -16.065 27.435 -9.614 1.00 . A A . 234 VAL HG22 1 1
9 33883 1 1 234 VAL HG23 H -17.052 26.006 -9.903 1.00 . A A . 234 VAL HG23 1 1
9 33884 1 1 234 VAL N N -20.286 27.855 -11.397 1.00 . A A . 234 VAL N 1 1
9 33885 1 1 234 VAL O O -20.785 26.765 -8.906 1.00 . A A . 234 VAL O 1 1
9 33886 1 1 235 ARG C C -18.505 23.805 -7.306 1.00 . A A . 235 ARG C 1 1
9 33887 1 1 235 ARG CA C -19.670 24.293 -8.164 1.00 . A A . 235 ARG CA 1 1
9 33888 1 1 235 ARG CB C -20.355 23.056 -8.738 1.00 . A A . 235 ARG CB 1 1
9 33889 1 1 235 ARG CD C -22.222 22.183 -10.110 1.00 . A A . 235 ARG CD 1 1
9 33890 1 1 235 ARG CG C -21.633 23.443 -9.476 1.00 . A A . 235 ARG CG 1 1
9 33891 1 1 235 ARG CZ C -23.957 21.587 -11.686 1.00 . A A . 235 ARG CZ 1 1
9 33892 1 1 235 ARG H H -18.499 24.839 -9.838 1.00 . A A . 235 ARG H 1 1
9 33893 1 1 235 ARG HA H -20.376 24.824 -7.541 1.00 . A A . 235 ARG HA 1 1
9 33894 1 1 235 ARG HB2 H -19.683 22.562 -9.426 1.00 . A A . 235 ARG HB2 1 1
9 33895 1 1 235 ARG HB3 H -20.601 22.376 -7.933 1.00 . A A . 235 ARG HB3 1 1
9 33896 1 1 235 ARG HD2 H -21.492 21.740 -10.770 1.00 . A A . 235 ARG HD2 1 1
9 33897 1 1 235 ARG HD3 H -22.466 21.476 -9.328 1.00 . A A . 235 ARG HD3 1 1
9 33898 1 1 235 ARG HE H -23.851 23.369 -10.774 1.00 . A A . 235 ARG HE 1 1
9 33899 1 1 235 ARG HG2 H -22.342 23.868 -8.779 1.00 . A A . 235 ARG HG2 1 1
9 33900 1 1 235 ARG HG3 H -21.405 24.162 -10.244 1.00 . A A . 235 ARG HG3 1 1
9 33901 1 1 235 ARG HH11 H -22.538 20.218 -11.327 1.00 . A A . 235 ARG HH11 1 1
9 33902 1 1 235 ARG HH12 H -23.775 19.741 -12.442 1.00 . A A . 235 ARG HH12 1 1
9 33903 1 1 235 ARG HH21 H -25.486 22.752 -12.240 1.00 . A A . 235 ARG HH21 1 1
9 33904 1 1 235 ARG HH22 H -25.445 21.175 -12.956 1.00 . A A . 235 ARG HH22 1 1
9 33905 1 1 235 ARG N N -19.233 25.143 -9.266 1.00 . A A . 235 ARG N 1 1
9 33906 1 1 235 ARG NE N -23.426 22.491 -10.871 1.00 . A A . 235 ARG NE 1 1
9 33907 1 1 235 ARG NH1 N -23.379 20.424 -11.830 1.00 . A A . 235 ARG NH1 1 1
9 33908 1 1 235 ARG NH2 N -25.047 21.860 -12.345 1.00 . A A . 235 ARG NH2 1 1
9 33909 1 1 235 ARG O O -17.433 23.425 -7.821 1.00 . A A . 235 ARG O 1 1
9 33910 1 1 236 TYR C C -18.371 21.860 -4.589 1.00 . A A . 236 TYR C 1 1
9 33911 1 1 236 TYR CA C -17.821 23.213 -5.019 1.00 . A A . 236 TYR CA 1 1
9 33912 1 1 236 TYR CB C -17.693 24.128 -3.799 1.00 . A A . 236 TYR CB 1 1
9 33913 1 1 236 TYR CD1 C -17.058 22.561 -1.925 1.00 . A A . 236 TYR CD1 1 1
9 33914 1 1 236 TYR CD2 C -15.334 23.953 -2.912 1.00 . A A . 236 TYR CD2 1 1
9 33915 1 1 236 TYR CE1 C -16.109 22.003 -1.056 1.00 . A A . 236 TYR CE1 1 1
9 33916 1 1 236 TYR CE2 C -14.384 23.393 -2.047 1.00 . A A . 236 TYR CE2 1 1
9 33917 1 1 236 TYR CG C -16.671 23.538 -2.853 1.00 . A A . 236 TYR CG 1 1
9 33918 1 1 236 TYR CZ C -14.771 22.417 -1.117 1.00 . A A . 236 TYR CZ 1 1
9 33919 1 1 236 TYR H H -19.666 24.008 -5.684 1.00 . A A . 236 TYR H 1 1
9 33920 1 1 236 TYR HA H -16.852 23.078 -5.483 1.00 . A A . 236 TYR HA 1 1
9 33921 1 1 236 TYR HB2 H -17.374 25.109 -4.115 1.00 . A A . 236 TYR HB2 1 1
9 33922 1 1 236 TYR HB3 H -18.648 24.200 -3.297 1.00 . A A . 236 TYR HB3 1 1
9 33923 1 1 236 TYR HD1 H -18.087 22.240 -1.878 1.00 . A A . 236 TYR HD1 1 1
9 33924 1 1 236 TYR HD2 H -15.036 24.706 -3.627 1.00 . A A . 236 TYR HD2 1 1
9 33925 1 1 236 TYR HE1 H -16.409 21.251 -0.341 1.00 . A A . 236 TYR HE1 1 1
9 33926 1 1 236 TYR HE2 H -13.354 23.713 -2.094 1.00 . A A . 236 TYR HE2 1 1
9 33927 1 1 236 TYR HH H -13.816 22.380 0.541 1.00 . A A . 236 TYR HH 1 1
9 33928 1 1 236 TYR N N -18.773 23.744 -5.994 1.00 . A A . 236 TYR N 1 1
9 33929 1 1 236 TYR O O -19.429 21.785 -3.964 1.00 . A A . 236 TYR O 1 1
9 33930 1 1 236 TYR OH O -13.835 21.860 -0.266 1.00 . A A . 236 TYR OH 1 1
9 33931 1 1 237 ARG C C -17.080 18.508 -4.133 1.00 . A A . 237 ARG C 1 1
9 33932 1 1 237 ARG CA C -18.169 19.429 -4.709 1.00 . A A . 237 ARG CA 1 1
9 33933 1 1 237 ARG CB C -18.724 18.854 -6.013 1.00 . A A . 237 ARG CB 1 1
9 33934 1 1 237 ARG CD C -20.012 17.017 -7.064 1.00 . A A . 237 ARG CD 1 1
9 33935 1 1 237 ARG CG C -19.361 17.493 -5.767 1.00 . A A . 237 ARG CG 1 1
9 33936 1 1 237 ARG CZ C -20.252 14.620 -6.801 1.00 . A A . 237 ARG CZ 1 1
9 33937 1 1 237 ARG H H -16.890 20.922 -5.531 1.00 . A A . 237 ARG H 1 1
9 33938 1 1 237 ARG HA H -18.980 19.476 -3.994 1.00 . A A . 237 ARG HA 1 1
9 33939 1 1 237 ARG HB2 H -19.466 19.529 -6.411 1.00 . A A . 237 ARG HB2 1 1
9 33940 1 1 237 ARG HB3 H -17.928 18.747 -6.728 1.00 . A A . 237 ARG HB3 1 1
9 33941 1 1 237 ARG HD2 H -20.654 17.797 -7.448 1.00 . A A . 237 ARG HD2 1 1
9 33942 1 1 237 ARG HD3 H -19.243 16.799 -7.792 1.00 . A A . 237 ARG HD3 1 1
9 33943 1 1 237 ARG HE H -21.773 15.911 -6.673 1.00 . A A . 237 ARG HE 1 1
9 33944 1 1 237 ARG HG2 H -18.600 16.789 -5.461 1.00 . A A . 237 ARG HG2 1 1
9 33945 1 1 237 ARG HG3 H -20.111 17.576 -4.995 1.00 . A A . 237 ARG HG3 1 1
9 33946 1 1 237 ARG HH11 H -18.404 15.303 -7.155 1.00 . A A . 237 ARG HH11 1 1
9 33947 1 1 237 ARG HH12 H -18.547 13.587 -6.976 1.00 . A A . 237 ARG HH12 1 1
9 33948 1 1 237 ARG HH21 H -21.976 13.668 -6.444 1.00 . A A . 237 ARG HH21 1 1
9 33949 1 1 237 ARG HH22 H -20.574 12.659 -6.571 1.00 . A A . 237 ARG HH22 1 1
9 33950 1 1 237 ARG N N -17.693 20.792 -4.991 1.00 . A A . 237 ARG N 1 1
9 33951 1 1 237 ARG NE N -20.808 15.823 -6.821 1.00 . A A . 237 ARG NE 1 1
9 33952 1 1 237 ARG NH1 N -18.968 14.493 -6.992 1.00 . A A . 237 ARG NH1 1 1
9 33953 1 1 237 ARG NH2 N -20.992 13.567 -6.589 1.00 . A A . 237 ARG NH2 1 1
9 33954 1 1 237 ARG O O -16.145 18.065 -4.835 1.00 . A A . 237 ARG O 1 1
9 33955 1 1 238 PHE C C -15.521 16.422 -2.978 1.00 . A A . 238 PHE C 1 1
9 33956 1 1 238 PHE CA C -16.354 17.336 -2.070 1.00 . A A . 238 PHE CA 1 1
9 33957 1 1 238 PHE CB C -17.213 16.499 -1.095 1.00 . A A . 238 PHE CB 1 1
9 33958 1 1 238 PHE CD1 C -16.468 17.193 1.214 1.00 . A A . 238 PHE CD1 1 1
9 33959 1 1 238 PHE CD2 C -15.791 15.018 0.381 1.00 . A A . 238 PHE CD2 1 1
9 33960 1 1 238 PHE CE1 C -15.792 16.944 2.416 1.00 . A A . 238 PHE CE1 1 1
9 33961 1 1 238 PHE CE2 C -15.115 14.770 1.582 1.00 . A A . 238 PHE CE2 1 1
9 33962 1 1 238 PHE CG C -16.467 16.231 0.196 1.00 . A A . 238 PHE CG 1 1
9 33963 1 1 238 PHE CZ C -15.116 15.732 2.599 1.00 . A A . 238 PHE CZ 1 1
9 33964 1 1 238 PHE H H -18.029 18.592 -2.375 1.00 . A A . 238 PHE H 1 1
9 33965 1 1 238 PHE HA H -15.683 17.958 -1.497 1.00 . A A . 238 PHE HA 1 1
9 33966 1 1 238 PHE HB2 H -18.116 17.047 -0.869 1.00 . A A . 238 PHE HB2 1 1
9 33967 1 1 238 PHE HB3 H -17.481 15.560 -1.555 1.00 . A A . 238 PHE HB3 1 1
9 33968 1 1 238 PHE HD1 H -16.988 18.128 1.073 1.00 . A A . 238 PHE HD1 1 1
9 33969 1 1 238 PHE HD2 H -15.790 14.275 -0.403 1.00 . A A . 238 PHE HD2 1 1
9 33970 1 1 238 PHE HE1 H -15.794 17.686 3.200 1.00 . A A . 238 PHE HE1 1 1
9 33971 1 1 238 PHE HE2 H -14.594 13.836 1.725 1.00 . A A . 238 PHE HE2 1 1
9 33972 1 1 238 PHE HZ H -14.597 15.540 3.526 1.00 . A A . 238 PHE HZ 1 1
9 33973 1 1 238 PHE N N -17.252 18.211 -2.837 1.00 . A A . 238 PHE N 1 1
9 33974 1 1 238 PHE O O -15.995 15.348 -3.314 1.00 . A A . 238 PHE O 1 1
9 33975 1 1 238 PHE OXT O -14.422 16.818 -3.327 1.00 . A A . 238 PHE OXT 1 1
10 33976 1 1 1 ALA C C -23.651 2.992 9.972 1.00 . A A . 1 ALA C 1 1
10 33977 1 1 1 ALA CA C -25.131 2.767 10.259 1.00 . A A . 1 ALA CA 1 1
10 33978 1 1 1 ALA CB C -25.981 3.539 9.249 1.00 . A A . 1 ALA CB 1 1
10 33979 1 1 1 ALA H1 H -26.089 2.573 12.098 1.00 . A A . 1 ALA H1 1 1
10 33980 1 1 1 ALA H2 H -25.898 4.180 11.583 1.00 . A A . 1 ALA H2 1 1
10 33981 1 1 1 ALA H3 H -24.567 3.315 12.188 1.00 . A A . 1 ALA H3 1 1
10 33982 1 1 1 ALA HA H -25.355 1.712 10.186 1.00 . A A . 1 ALA HA 1 1
10 33983 1 1 1 ALA HB1 H -25.594 3.374 8.253 1.00 . A A . 1 ALA HB1 1 1
10 33984 1 1 1 ALA HB2 H -25.944 4.594 9.479 1.00 . A A . 1 ALA HB2 1 1
10 33985 1 1 1 ALA HB3 H -27.003 3.194 9.300 1.00 . A A . 1 ALA HB3 1 1
10 33986 1 1 1 ALA N N -25.445 3.245 11.636 1.00 . A A . 1 ALA N 1 1
10 33987 1 1 1 ALA O O -22.873 2.041 9.889 1.00 . A A . 1 ALA O 1 1
10 33988 1 1 2 SER C C -21.385 3.866 8.291 1.00 . A A . 2 SER C 1 1
10 33989 1 1 2 SER CA C -21.879 4.595 9.539 1.00 . A A . 2 SER CA 1 1
10 33990 1 1 2 SER CB C -20.999 4.220 10.737 1.00 . A A . 2 SER CB 1 1
10 33991 1 1 2 SER H H -23.934 4.972 9.894 1.00 . A A . 2 SER H 1 1
10 33992 1 1 2 SER HA H -21.809 5.660 9.372 1.00 . A A . 2 SER HA 1 1
10 33993 1 1 2 SER HB2 H -20.173 4.909 10.817 1.00 . A A . 2 SER HB2 1 1
10 33994 1 1 2 SER HB3 H -21.589 4.265 11.643 1.00 . A A . 2 SER HB3 1 1
10 33995 1 1 2 SER HG H -20.808 2.361 11.278 1.00 . A A . 2 SER HG 1 1
10 33996 1 1 2 SER N N -23.269 4.255 9.818 1.00 . A A . 2 SER N 1 1
10 33997 1 1 2 SER O O -20.191 3.605 8.146 1.00 . A A . 2 SER O 1 1
10 33998 1 1 2 SER OG O -20.490 2.906 10.554 1.00 . A A . 2 SER OG 1 1
10 33999 1 1 3 GLU C C -21.098 3.735 5.268 1.00 . A A . 3 GLU C 1 1
10 34000 1 1 3 GLU CA C -21.954 2.843 6.164 1.00 . A A . 3 GLU CA 1 1
10 34001 1 1 3 GLU CB C -23.221 2.422 5.415 1.00 . A A . 3 GLU CB 1 1
10 34002 1 1 3 GLU CD C -24.099 1.103 3.479 1.00 . A A . 3 GLU CD 1 1
10 34003 1 1 3 GLU CG C -22.840 1.577 4.198 1.00 . A A . 3 GLU CG 1 1
10 34004 1 1 3 GLU H H -23.247 3.774 7.562 1.00 . A A . 3 GLU H 1 1
10 34005 1 1 3 GLU HA H -21.389 1.958 6.416 1.00 . A A . 3 GLU HA 1 1
10 34006 1 1 3 GLU HB2 H -23.851 1.842 6.074 1.00 . A A . 3 GLU HB2 1 1
10 34007 1 1 3 GLU HB3 H -23.754 3.301 5.087 1.00 . A A . 3 GLU HB3 1 1
10 34008 1 1 3 GLU HG2 H -22.244 2.171 3.521 1.00 . A A . 3 GLU HG2 1 1
10 34009 1 1 3 GLU HG3 H -22.270 0.719 4.521 1.00 . A A . 3 GLU HG3 1 1
10 34010 1 1 3 GLU N N -22.310 3.542 7.393 1.00 . A A . 3 GLU N 1 1
10 34011 1 1 3 GLU O O -20.165 3.262 4.618 1.00 . A A . 3 GLU O 1 1
10 34012 1 1 3 GLU OE1 O -25.164 1.198 4.068 1.00 . A A . 3 GLU OE1 1 1
10 34013 1 1 3 GLU OE2 O -23.981 0.650 2.353 1.00 . A A . 3 GLU OE2 1 1
10 34014 1 1 4 ASP C C -20.603 5.490 2.974 1.00 . A A . 4 ASP C 1 1
10 34015 1 1 4 ASP CA C -20.663 5.972 4.422 1.00 . A A . 4 ASP CA 1 1
10 34016 1 1 4 ASP CB C -19.243 6.117 4.975 1.00 . A A . 4 ASP CB 1 1
10 34017 1 1 4 ASP CG C -19.273 6.889 6.291 1.00 . A A . 4 ASP CG 1 1
10 34018 1 1 4 ASP H H -22.167 5.350 5.783 1.00 . A A . 4 ASP H 1 1
10 34019 1 1 4 ASP HA H -21.151 6.935 4.453 1.00 . A A . 4 ASP HA 1 1
10 34020 1 1 4 ASP HB2 H -18.824 5.135 5.146 1.00 . A A . 4 ASP HB2 1 1
10 34021 1 1 4 ASP HB3 H -18.632 6.648 4.262 1.00 . A A . 4 ASP HB3 1 1
10 34022 1 1 4 ASP N N -21.416 5.027 5.242 1.00 . A A . 4 ASP N 1 1
10 34023 1 1 4 ASP O O -20.939 4.343 2.682 1.00 . A A . 4 ASP O 1 1
10 34024 1 1 4 ASP OD1 O -20.290 7.501 6.573 1.00 . A A . 4 ASP OD1 1 1
10 34025 1 1 4 ASP OD2 O -18.278 6.857 6.996 1.00 . A A . 4 ASP OD2 1 1
10 34026 1 1 5 GLY C C -19.788 7.186 -0.235 1.00 . A A . 5 GLY C 1 1
10 34027 1 1 5 GLY CA C -20.084 5.986 0.660 1.00 . A A . 5 GLY CA 1 1
10 34028 1 1 5 GLY H H -19.918 7.268 2.346 1.00 . A A . 5 GLY H 1 1
10 34029 1 1 5 GLY HA2 H -19.297 5.255 0.544 1.00 . A A . 5 GLY HA2 1 1
10 34030 1 1 5 GLY HA3 H -21.021 5.545 0.355 1.00 . A A . 5 GLY HA3 1 1
10 34031 1 1 5 GLY N N -20.175 6.364 2.067 1.00 . A A . 5 GLY N 1 1
10 34032 1 1 5 GLY O O -20.061 7.153 -1.434 1.00 . A A . 5 GLY O 1 1
10 34033 1 1 6 GLY C C -20.090 10.376 -0.552 1.00 . A A . 6 GLY C 1 1
10 34034 1 1 6 GLY CA C -18.891 9.434 -0.433 1.00 . A A . 6 GLY CA 1 1
10 34035 1 1 6 GLY H H -19.017 8.213 1.300 1.00 . A A . 6 GLY H 1 1
10 34036 1 1 6 GLY HA2 H -18.080 9.956 0.060 1.00 . A A . 6 GLY HA2 1 1
10 34037 1 1 6 GLY HA3 H -18.571 9.142 -1.422 1.00 . A A . 6 GLY HA3 1 1
10 34038 1 1 6 GLY N N -19.221 8.239 0.342 1.00 . A A . 6 GLY N 1 1
10 34039 1 1 6 GLY O O -20.073 11.311 -1.351 1.00 . A A . 6 GLY O 1 1
10 34040 1 1 7 ARG C C -22.044 12.196 1.159 1.00 . A A . 7 ARG C 1 1
10 34041 1 1 7 ARG CA C -22.307 10.995 0.257 1.00 . A A . 7 ARG CA 1 1
10 34042 1 1 7 ARG CB C -23.541 10.215 0.756 1.00 . A A . 7 ARG CB 1 1
10 34043 1 1 7 ARG CD C -24.391 8.529 2.411 1.00 . A A . 7 ARG CD 1 1
10 34044 1 1 7 ARG CG C -23.195 9.398 2.011 1.00 . A A . 7 ARG CG 1 1
10 34045 1 1 7 ARG CZ C -25.635 9.806 4.068 1.00 . A A . 7 ARG CZ 1 1
10 34046 1 1 7 ARG H H -21.062 9.392 0.889 1.00 . A A . 7 ARG H 1 1
10 34047 1 1 7 ARG HA H -22.492 11.340 -0.748 1.00 . A A . 7 ARG HA 1 1
10 34048 1 1 7 ARG HB2 H -24.334 10.911 0.991 1.00 . A A . 7 ARG HB2 1 1
10 34049 1 1 7 ARG HB3 H -23.877 9.544 -0.023 1.00 . A A . 7 ARG HB3 1 1
10 34050 1 1 7 ARG HD2 H -24.688 7.922 1.569 1.00 . A A . 7 ARG HD2 1 1
10 34051 1 1 7 ARG HD3 H -24.103 7.883 3.228 1.00 . A A . 7 ARG HD3 1 1
10 34052 1 1 7 ARG HE H -26.214 9.579 2.167 1.00 . A A . 7 ARG HE 1 1
10 34053 1 1 7 ARG HG2 H -22.350 8.760 1.806 1.00 . A A . 7 ARG HG2 1 1
10 34054 1 1 7 ARG HG3 H -22.954 10.068 2.822 1.00 . A A . 7 ARG HG3 1 1
10 34055 1 1 7 ARG HH11 H -23.918 8.982 4.684 1.00 . A A . 7 ARG HH11 1 1
10 34056 1 1 7 ARG HH12 H -24.798 9.866 5.886 1.00 . A A . 7 ARG HH12 1 1
10 34057 1 1 7 ARG HH21 H -27.376 10.739 3.738 1.00 . A A . 7 ARG HH21 1 1
10 34058 1 1 7 ARG HH22 H -26.755 10.861 5.351 1.00 . A A . 7 ARG HH22 1 1
10 34059 1 1 7 ARG N N -21.116 10.138 0.262 1.00 . A A . 7 ARG N 1 1
10 34060 1 1 7 ARG NE N -25.522 9.359 2.820 1.00 . A A . 7 ARG NE 1 1
10 34061 1 1 7 ARG NH1 N -24.712 9.530 4.948 1.00 . A A . 7 ARG NH1 1 1
10 34062 1 1 7 ARG NH2 N -26.669 10.525 4.413 1.00 . A A . 7 ARG NH2 1 1
10 34063 1 1 7 ARG O O -21.739 12.025 2.339 1.00 . A A . 7 ARG O 1 1
10 34064 1 1 8 GLY C C -22.285 15.918 0.834 1.00 . A A . 8 GLY C 1 1
10 34065 1 1 8 GLY CA C -21.838 14.585 1.448 1.00 . A A . 8 GLY CA 1 1
10 34066 1 1 8 GLY H H -22.349 13.517 -0.341 1.00 . A A . 8 GLY H 1 1
10 34067 1 1 8 GLY HA2 H -22.336 14.462 2.397 1.00 . A A . 8 GLY HA2 1 1
10 34068 1 1 8 GLY HA3 H -20.774 14.623 1.620 1.00 . A A . 8 GLY HA3 1 1
10 34069 1 1 8 GLY N N -22.124 13.414 0.613 1.00 . A A . 8 GLY N 1 1
10 34070 1 1 8 GLY O O -23.050 15.952 -0.121 1.00 . A A . 8 GLY O 1 1
10 34071 1 1 9 PRO C C -21.812 18.755 -0.473 1.00 . A A . 9 PRO C 1 1
10 34072 1 1 9 PRO CA C -22.161 18.409 0.976 1.00 . A A . 9 PRO CA 1 1
10 34073 1 1 9 PRO CB C -21.357 19.314 1.937 1.00 . A A . 9 PRO CB 1 1
10 34074 1 1 9 PRO CD C -20.905 17.019 2.567 1.00 . A A . 9 PRO CD 1 1
10 34075 1 1 9 PRO CG C -20.988 18.449 3.100 1.00 . A A . 9 PRO CG 1 1
10 34076 1 1 9 PRO HA H -23.209 18.582 1.137 1.00 . A A . 9 PRO HA 1 1
10 34077 1 1 9 PRO HB2 H -20.461 19.684 1.448 1.00 . A A . 9 PRO HB2 1 1
10 34078 1 1 9 PRO HB3 H -21.965 20.146 2.269 1.00 . A A . 9 PRO HB3 1 1
10 34079 1 1 9 PRO HD2 H -19.897 16.784 2.258 1.00 . A A . 9 PRO HD2 1 1
10 34080 1 1 9 PRO HD3 H -21.247 16.314 3.312 1.00 . A A . 9 PRO HD3 1 1
10 34081 1 1 9 PRO HG2 H -20.030 18.752 3.504 1.00 . A A . 9 PRO HG2 1 1
10 34082 1 1 9 PRO HG3 H -21.748 18.508 3.864 1.00 . A A . 9 PRO HG3 1 1
10 34083 1 1 9 PRO N N -21.818 17.010 1.408 1.00 . A A . 9 PRO N 1 1
10 34084 1 1 9 PRO O O -20.971 18.129 -1.116 1.00 . A A . 9 PRO O 1 1
10 34085 1 1 10 TYR C C -23.015 21.701 -2.318 1.00 . A A . 10 TYR C 1 1
10 34086 1 1 10 TYR CA C -22.320 20.335 -2.271 1.00 . A A . 10 TYR CA 1 1
10 34087 1 1 10 TYR CB C -22.923 19.351 -3.302 1.00 . A A . 10 TYR CB 1 1
10 34088 1 1 10 TYR CD1 C -22.512 20.898 -5.252 1.00 . A A . 10 TYR CD1 1 1
10 34089 1 1 10 TYR CD2 C -24.712 19.907 -5.011 1.00 . A A . 10 TYR CD2 1 1
10 34090 1 1 10 TYR CE1 C -22.937 21.559 -6.408 1.00 . A A . 10 TYR CE1 1 1
10 34091 1 1 10 TYR CE2 C -25.138 20.570 -6.170 1.00 . A A . 10 TYR CE2 1 1
10 34092 1 1 10 TYR CG C -23.395 20.073 -4.550 1.00 . A A . 10 TYR CG 1 1
10 34093 1 1 10 TYR CZ C -24.248 21.396 -6.869 1.00 . A A . 10 TYR CZ 1 1
10 34094 1 1 10 TYR H H -23.110 20.232 -0.342 1.00 . A A . 10 TYR H 1 1
10 34095 1 1 10 TYR HA H -21.267 20.469 -2.472 1.00 . A A . 10 TYR HA 1 1
10 34096 1 1 10 TYR HB2 H -22.170 18.631 -3.581 1.00 . A A . 10 TYR HB2 1 1
10 34097 1 1 10 TYR HB3 H -23.756 18.833 -2.852 1.00 . A A . 10 TYR HB3 1 1
10 34098 1 1 10 TYR HD1 H -21.501 21.027 -4.899 1.00 . A A . 10 TYR HD1 1 1
10 34099 1 1 10 TYR HD2 H -25.397 19.271 -4.470 1.00 . A A . 10 TYR HD2 1 1
10 34100 1 1 10 TYR HE1 H -22.252 22.195 -6.947 1.00 . A A . 10 TYR HE1 1 1
10 34101 1 1 10 TYR HE2 H -26.150 20.443 -6.524 1.00 . A A . 10 TYR HE2 1 1
10 34102 1 1 10 TYR HH H -24.972 21.391 -8.636 1.00 . A A . 10 TYR HH 1 1
10 34103 1 1 10 TYR N N -22.486 19.795 -0.936 1.00 . A A . 10 TYR N 1 1
10 34104 1 1 10 TYR O O -24.124 21.856 -1.801 1.00 . A A . 10 TYR O 1 1
10 34105 1 1 10 TYR OH O -24.664 22.051 -8.010 1.00 . A A . 10 TYR OH 1 1
10 34106 1 1 11 VAL C C -22.759 24.548 -4.470 1.00 . A A . 11 VAL C 1 1
10 34107 1 1 11 VAL CA C -22.938 24.037 -3.047 1.00 . A A . 11 VAL CA 1 1
10 34108 1 1 11 VAL CB C -22.267 25.006 -2.058 1.00 . A A . 11 VAL CB 1 1
10 34109 1 1 11 VAL CG1 C -20.745 24.949 -2.218 1.00 . A A . 11 VAL CG1 1 1
10 34110 1 1 11 VAL CG2 C -22.759 26.440 -2.329 1.00 . A A . 11 VAL CG2 1 1
10 34111 1 1 11 VAL H H -21.481 22.503 -3.332 1.00 . A A . 11 VAL H 1 1
10 34112 1 1 11 VAL HA H -23.996 23.995 -2.827 1.00 . A A . 11 VAL HA 1 1
10 34113 1 1 11 VAL HB H -22.529 24.724 -1.047 1.00 . A A . 11 VAL HB 1 1
10 34114 1 1 11 VAL HG11 H -20.461 25.518 -3.090 1.00 . A A . 11 VAL HG11 1 1
10 34115 1 1 11 VAL HG12 H -20.433 23.925 -2.336 1.00 . A A . 11 VAL HG12 1 1
10 34116 1 1 11 VAL HG13 H -20.270 25.369 -1.341 1.00 . A A . 11 VAL HG13 1 1
10 34117 1 1 11 VAL HG21 H -22.614 27.043 -1.445 1.00 . A A . 11 VAL HG21 1 1
10 34118 1 1 11 VAL HG22 H -23.811 26.423 -2.580 1.00 . A A . 11 VAL HG22 1 1
10 34119 1 1 11 VAL HG23 H -22.203 26.866 -3.150 1.00 . A A . 11 VAL HG23 1 1
10 34120 1 1 11 VAL N N -22.365 22.685 -2.938 1.00 . A A . 11 VAL N 1 1
10 34121 1 1 11 VAL O O -21.885 24.071 -5.196 1.00 . A A . 11 VAL O 1 1
10 34122 1 1 12 GLN C C -24.043 27.457 -6.371 1.00 . A A . 12 GLN C 1 1
10 34123 1 1 12 GLN CA C -23.505 26.030 -6.245 1.00 . A A . 12 GLN CA 1 1
10 34124 1 1 12 GLN CB C -24.284 25.118 -7.191 1.00 . A A . 12 GLN CB 1 1
10 34125 1 1 12 GLN CD C -26.517 24.114 -7.673 1.00 . A A . 12 GLN CD 1 1
10 34126 1 1 12 GLN CG C -25.771 25.134 -6.823 1.00 . A A . 12 GLN CG 1 1
10 34127 1 1 12 GLN H H -24.286 25.846 -4.275 1.00 . A A . 12 GLN H 1 1
10 34128 1 1 12 GLN HA H -22.468 26.029 -6.551 1.00 . A A . 12 GLN HA 1 1
10 34129 1 1 12 GLN HB2 H -24.159 25.462 -8.207 1.00 . A A . 12 GLN HB2 1 1
10 34130 1 1 12 GLN HB3 H -23.906 24.109 -7.105 1.00 . A A . 12 GLN HB3 1 1
10 34131 1 1 12 GLN HE21 H -27.339 23.200 -6.116 1.00 . A A . 12 GLN HE21 1 1
10 34132 1 1 12 GLN HE22 H -27.745 22.555 -7.632 1.00 . A A . 12 GLN HE22 1 1
10 34133 1 1 12 GLN HG2 H -25.888 24.887 -5.779 1.00 . A A . 12 GLN HG2 1 1
10 34134 1 1 12 GLN HG3 H -26.178 26.116 -7.008 1.00 . A A . 12 GLN HG3 1 1
10 34135 1 1 12 GLN N N -23.598 25.504 -4.884 1.00 . A A . 12 GLN N 1 1
10 34136 1 1 12 GLN NE2 N -27.262 23.215 -7.092 1.00 . A A . 12 GLN NE2 1 1
10 34137 1 1 12 GLN O O -24.983 27.851 -5.681 1.00 . A A . 12 GLN O 1 1
10 34138 1 1 12 GLN OE1 O -26.412 24.131 -8.899 1.00 . A A . 12 GLN OE1 1 1
10 34139 1 1 13 ALA C C -23.502 29.877 -9.053 1.00 . A A . 13 ALA C 1 1
10 34140 1 1 13 ALA CA C -23.822 29.580 -7.587 1.00 . A A . 13 ALA CA 1 1
10 34141 1 1 13 ALA CB C -23.034 30.530 -6.681 1.00 . A A . 13 ALA CB 1 1
10 34142 1 1 13 ALA H H -22.711 27.804 -7.814 1.00 . A A . 13 ALA H 1 1
10 34143 1 1 13 ALA HA H -24.880 29.708 -7.411 1.00 . A A . 13 ALA HA 1 1
10 34144 1 1 13 ALA HB1 H -23.432 30.481 -5.678 1.00 . A A . 13 ALA HB1 1 1
10 34145 1 1 13 ALA HB2 H -23.117 31.539 -7.055 1.00 . A A . 13 ALA HB2 1 1
10 34146 1 1 13 ALA HB3 H -21.996 30.233 -6.671 1.00 . A A . 13 ALA HB3 1 1
10 34147 1 1 13 ALA N N -23.437 28.202 -7.295 1.00 . A A . 13 ALA N 1 1
10 34148 1 1 13 ALA O O -22.360 29.717 -9.478 1.00 . A A . 13 ALA O 1 1
10 34149 1 1 14 ASP C C -23.792 31.971 -11.512 1.00 . A A . 14 ASP C 1 1
10 34150 1 1 14 ASP CA C -24.270 30.538 -11.267 1.00 . A A . 14 ASP CA 1 1
10 34151 1 1 14 ASP CB C -25.553 30.278 -12.064 1.00 . A A . 14 ASP CB 1 1
10 34152 1 1 14 ASP CG C -25.225 30.179 -13.550 1.00 . A A . 14 ASP CG 1 1
10 34153 1 1 14 ASP H H -25.405 30.367 -9.472 1.00 . A A . 14 ASP H 1 1
10 34154 1 1 14 ASP HA H -23.507 29.859 -11.623 1.00 . A A . 14 ASP HA 1 1
10 34155 1 1 14 ASP HB2 H -25.998 29.348 -11.730 1.00 . A A . 14 ASP HB2 1 1
10 34156 1 1 14 ASP HB3 H -26.250 31.087 -11.904 1.00 . A A . 14 ASP HB3 1 1
10 34157 1 1 14 ASP N N -24.503 30.275 -9.842 1.00 . A A . 14 ASP N 1 1
10 34158 1 1 14 ASP O O -24.517 32.935 -11.253 1.00 . A A . 14 ASP O 1 1
10 34159 1 1 14 ASP OD1 O -24.162 30.638 -13.933 1.00 . A A . 14 ASP OD1 1 1
10 34160 1 1 14 ASP OD2 O -26.038 29.638 -14.281 1.00 . A A . 14 ASP OD2 1 1
10 34161 1 1 15 LEU C C -22.408 33.890 -13.698 1.00 . A A . 15 LEU C 1 1
10 34162 1 1 15 LEU CA C -21.973 33.404 -12.317 1.00 . A A . 15 LEU CA 1 1
10 34163 1 1 15 LEU CB C -20.439 33.300 -12.281 1.00 . A A . 15 LEU CB 1 1
10 34164 1 1 15 LEU CD1 C -19.753 35.398 -11.051 1.00 . A A . 15 LEU CD1 1 1
10 34165 1 1 15 LEU CD2 C -18.354 34.548 -12.943 1.00 . A A . 15 LEU CD2 1 1
10 34166 1 1 15 LEU CG C -19.788 34.696 -12.413 1.00 . A A . 15 LEU CG 1 1
10 34167 1 1 15 LEU H H -22.044 31.288 -12.212 1.00 . A A . 15 LEU H 1 1
10 34168 1 1 15 LEU HA H -22.296 34.114 -11.574 1.00 . A A . 15 LEU HA 1 1
10 34169 1 1 15 LEU HB2 H -20.137 32.847 -11.349 1.00 . A A . 15 LEU HB2 1 1
10 34170 1 1 15 LEU HB3 H -20.112 32.677 -13.097 1.00 . A A . 15 LEU HB3 1 1
10 34171 1 1 15 LEU HD11 H -20.757 35.657 -10.752 1.00 . A A . 15 LEU HD11 1 1
10 34172 1 1 15 LEU HD12 H -19.158 36.295 -11.125 1.00 . A A . 15 LEU HD12 1 1
10 34173 1 1 15 LEU HD13 H -19.316 34.740 -10.314 1.00 . A A . 15 LEU HD13 1 1
10 34174 1 1 15 LEU HD21 H -17.842 33.775 -12.389 1.00 . A A . 15 LEU HD21 1 1
10 34175 1 1 15 LEU HD22 H -17.827 35.484 -12.829 1.00 . A A . 15 LEU HD22 1 1
10 34176 1 1 15 LEU HD23 H -18.384 34.278 -13.989 1.00 . A A . 15 LEU HD23 1 1
10 34177 1 1 15 LEU HG H -20.359 35.298 -13.103 1.00 . A A . 15 LEU HG 1 1
10 34178 1 1 15 LEU N N -22.564 32.095 -12.024 1.00 . A A . 15 LEU N 1 1
10 34179 1 1 15 LEU O O -22.279 33.174 -14.691 1.00 . A A . 15 LEU O 1 1
10 34180 1 1 16 ALA C C -22.183 36.321 -15.761 1.00 . A A . 16 ALA C 1 1
10 34181 1 1 16 ALA CA C -23.359 35.695 -15.017 1.00 . A A . 16 ALA CA 1 1
10 34182 1 1 16 ALA CB C -24.426 36.756 -14.747 1.00 . A A . 16 ALA CB 1 1
10 34183 1 1 16 ALA H H -22.988 35.643 -12.930 1.00 . A A . 16 ALA H 1 1
10 34184 1 1 16 ALA HA H -23.789 34.918 -15.633 1.00 . A A . 16 ALA HA 1 1
10 34185 1 1 16 ALA HB1 H -25.351 36.270 -14.472 1.00 . A A . 16 ALA HB1 1 1
10 34186 1 1 16 ALA HB2 H -24.580 37.348 -15.636 1.00 . A A . 16 ALA HB2 1 1
10 34187 1 1 16 ALA HB3 H -24.102 37.395 -13.939 1.00 . A A . 16 ALA HB3 1 1
10 34188 1 1 16 ALA N N -22.915 35.115 -13.753 1.00 . A A . 16 ALA N 1 1
10 34189 1 1 16 ALA O O -21.196 36.729 -15.149 1.00 . A A . 16 ALA O 1 1
10 34190 1 1 17 TYR C C -20.694 38.246 -17.241 1.00 . A A . 17 TYR C 1 1
10 34191 1 1 17 TYR CA C -21.233 36.977 -17.901 1.00 . A A . 17 TYR CA 1 1
10 34192 1 1 17 TYR CB C -21.769 37.301 -19.301 1.00 . A A . 17 TYR CB 1 1
10 34193 1 1 17 TYR CD1 C -19.607 37.353 -20.611 1.00 . A A . 17 TYR CD1 1 1
10 34194 1 1 17 TYR CD2 C -20.844 39.418 -20.321 1.00 . A A . 17 TYR CD2 1 1
10 34195 1 1 17 TYR CE1 C -18.630 38.041 -21.344 1.00 . A A . 17 TYR CE1 1 1
10 34196 1 1 17 TYR CE2 C -19.869 40.106 -21.055 1.00 . A A . 17 TYR CE2 1 1
10 34197 1 1 17 TYR CG C -20.715 38.041 -20.098 1.00 . A A . 17 TYR CG 1 1
10 34198 1 1 17 TYR CZ C -18.762 39.418 -21.564 1.00 . A A . 17 TYR CZ 1 1
10 34199 1 1 17 TYR H H -23.105 36.054 -17.519 1.00 . A A . 17 TYR H 1 1
10 34200 1 1 17 TYR HA H -20.429 36.262 -17.993 1.00 . A A . 17 TYR HA 1 1
10 34201 1 1 17 TYR HB2 H -22.022 36.381 -19.809 1.00 . A A . 17 TYR HB2 1 1
10 34202 1 1 17 TYR HB3 H -22.653 37.915 -19.215 1.00 . A A . 17 TYR HB3 1 1
10 34203 1 1 17 TYR HD1 H -19.504 36.291 -20.443 1.00 . A A . 17 TYR HD1 1 1
10 34204 1 1 17 TYR HD2 H -21.699 39.950 -19.929 1.00 . A A . 17 TYR HD2 1 1
10 34205 1 1 17 TYR HE1 H -17.777 37.511 -21.738 1.00 . A A . 17 TYR HE1 1 1
10 34206 1 1 17 TYR HE2 H -19.971 41.167 -21.225 1.00 . A A . 17 TYR HE2 1 1
10 34207 1 1 17 TYR HH H -18.189 40.907 -22.616 1.00 . A A . 17 TYR HH 1 1
10 34208 1 1 17 TYR N N -22.295 36.394 -17.085 1.00 . A A . 17 TYR N 1 1
10 34209 1 1 17 TYR O O -19.764 38.190 -16.437 1.00 . A A . 17 TYR O 1 1
10 34210 1 1 17 TYR OH O -17.797 40.096 -22.284 1.00 . A A . 17 TYR OH 1 1
10 34211 1 1 18 ALA C C -21.885 41.743 -17.375 1.00 . A A . 18 ALA C 1 1
10 34212 1 1 18 ALA CA C -20.876 40.658 -17.019 1.00 . A A . 18 ALA CA 1 1
10 34213 1 1 18 ALA CB C -19.497 41.049 -17.554 1.00 . A A . 18 ALA CB 1 1
10 34214 1 1 18 ALA H H -22.031 39.358 -18.227 1.00 . A A . 18 ALA H 1 1
10 34215 1 1 18 ALA HA H -20.821 40.566 -15.945 1.00 . A A . 18 ALA HA 1 1
10 34216 1 1 18 ALA HB1 H -19.518 41.054 -18.633 1.00 . A A . 18 ALA HB1 1 1
10 34217 1 1 18 ALA HB2 H -18.762 40.336 -17.210 1.00 . A A . 18 ALA HB2 1 1
10 34218 1 1 18 ALA HB3 H -19.239 42.035 -17.195 1.00 . A A . 18 ALA HB3 1 1
10 34219 1 1 18 ALA N N -21.292 39.379 -17.585 1.00 . A A . 18 ALA N 1 1
10 34220 1 1 18 ALA O O -22.585 41.640 -18.383 1.00 . A A . 18 ALA O 1 1
10 34221 1 1 19 TYR C C -22.432 44.672 -18.033 1.00 . A A . 19 TYR C 1 1
10 34222 1 1 19 TYR CA C -22.881 43.879 -16.811 1.00 . A A . 19 TYR CA 1 1
10 34223 1 1 19 TYR CB C -22.967 44.804 -15.592 1.00 . A A . 19 TYR CB 1 1
10 34224 1 1 19 TYR CD1 C -21.067 46.440 -15.850 1.00 . A A . 19 TYR CD1 1 1
10 34225 1 1 19 TYR CD2 C -20.825 44.611 -14.276 1.00 . A A . 19 TYR CD2 1 1
10 34226 1 1 19 TYR CE1 C -19.786 46.896 -15.516 1.00 . A A . 19 TYR CE1 1 1
10 34227 1 1 19 TYR CE2 C -19.544 45.068 -13.942 1.00 . A A . 19 TYR CE2 1 1
10 34228 1 1 19 TYR CG C -21.586 45.298 -15.231 1.00 . A A . 19 TYR CG 1 1
10 34229 1 1 19 TYR CZ C -19.025 46.211 -14.563 1.00 . A A . 19 TYR CZ 1 1
10 34230 1 1 19 TYR H H -21.371 42.820 -15.765 1.00 . A A . 19 TYR H 1 1
10 34231 1 1 19 TYR HA H -23.861 43.467 -17.005 1.00 . A A . 19 TYR HA 1 1
10 34232 1 1 19 TYR HB2 H -23.600 45.648 -15.826 1.00 . A A . 19 TYR HB2 1 1
10 34233 1 1 19 TYR HB3 H -23.384 44.261 -14.757 1.00 . A A . 19 TYR HB3 1 1
10 34234 1 1 19 TYR HD1 H -21.654 46.971 -16.585 1.00 . A A . 19 TYR HD1 1 1
10 34235 1 1 19 TYR HD2 H -21.226 43.730 -13.797 1.00 . A A . 19 TYR HD2 1 1
10 34236 1 1 19 TYR HE1 H -19.385 47.779 -15.993 1.00 . A A . 19 TYR HE1 1 1
10 34237 1 1 19 TYR HE2 H -18.957 44.539 -13.206 1.00 . A A . 19 TYR HE2 1 1
10 34238 1 1 19 TYR HH H -17.545 47.387 -14.827 1.00 . A A . 19 TYR HH 1 1
10 34239 1 1 19 TYR N N -21.954 42.785 -16.552 1.00 . A A . 19 TYR N 1 1
10 34240 1 1 19 TYR O O -21.271 45.071 -18.135 1.00 . A A . 19 TYR O 1 1
10 34241 1 1 19 TYR OH O -17.762 46.661 -14.237 1.00 . A A . 19 TYR OH 1 1
10 34242 1 1 20 GLU C C -23.492 47.092 -20.049 1.00 . A A . 20 GLU C 1 1
10 34243 1 1 20 GLU CA C -23.061 45.636 -20.189 1.00 . A A . 20 GLU CA 1 1
10 34244 1 1 20 GLU CB C -23.787 44.988 -21.377 1.00 . A A . 20 GLU CB 1 1
10 34245 1 1 20 GLU CD C -25.958 44.008 -22.149 1.00 . A A . 20 GLU CD 1 1
10 34246 1 1 20 GLU CG C -25.186 44.538 -20.945 1.00 . A A . 20 GLU CG 1 1
10 34247 1 1 20 GLU H H -24.265 44.545 -18.825 1.00 . A A . 20 GLU H 1 1
10 34248 1 1 20 GLU HA H -21.996 45.605 -20.377 1.00 . A A . 20 GLU HA 1 1
10 34249 1 1 20 GLU HB2 H -23.874 45.703 -22.186 1.00 . A A . 20 GLU HB2 1 1
10 34250 1 1 20 GLU HB3 H -23.227 44.132 -21.717 1.00 . A A . 20 GLU HB3 1 1
10 34251 1 1 20 GLU HG2 H -25.094 43.753 -20.207 1.00 . A A . 20 GLU HG2 1 1
10 34252 1 1 20 GLU HG3 H -25.717 45.372 -20.517 1.00 . A A . 20 GLU HG3 1 1
10 34253 1 1 20 GLU N N -23.361 44.892 -18.963 1.00 . A A . 20 GLU N 1 1
10 34254 1 1 20 GLU O O -24.677 47.390 -19.897 1.00 . A A . 20 GLU O 1 1
10 34255 1 1 20 GLU OE1 O -25.732 44.507 -23.239 1.00 . A A . 20 GLU OE1 1 1
10 34256 1 1 20 GLU OE2 O -26.765 43.112 -21.962 1.00 . A A . 20 GLU OE2 1 1
10 34257 1 1 21 HIS C C -21.776 50.239 -20.765 1.00 . A A . 21 HIS C 1 1
10 34258 1 1 21 HIS CA C -22.799 49.426 -19.981 1.00 . A A . 21 HIS CA 1 1
10 34259 1 1 21 HIS CB C -22.767 49.842 -18.507 1.00 . A A . 21 HIS CB 1 1
10 34260 1 1 21 HIS CD2 C -25.212 49.966 -17.549 1.00 . A A . 21 HIS CD2 1 1
10 34261 1 1 21 HIS CE1 C -25.343 47.953 -16.757 1.00 . A A . 21 HIS CE1 1 1
10 34262 1 1 21 HIS CG C -24.012 49.354 -17.816 1.00 . A A . 21 HIS CG 1 1
10 34263 1 1 21 HIS H H -21.594 47.700 -20.224 1.00 . A A . 21 HIS H 1 1
10 34264 1 1 21 HIS HA H -23.782 49.630 -20.382 1.00 . A A . 21 HIS HA 1 1
10 34265 1 1 21 HIS HB2 H -21.900 49.409 -18.031 1.00 . A A . 21 HIS HB2 1 1
10 34266 1 1 21 HIS HB3 H -22.716 50.919 -18.436 1.00 . A A . 21 HIS HB3 1 1
10 34267 1 1 21 HIS HD2 H -25.466 50.981 -17.817 1.00 . A A . 21 HIS HD2 1 1
10 34268 1 1 21 HIS HE1 H -25.708 47.058 -16.275 1.00 . A A . 21 HIS HE1 1 1
10 34269 1 1 21 HIS HE2 H -26.965 49.245 -16.568 1.00 . A A . 21 HIS HE2 1 1
10 34270 1 1 21 HIS N N -22.518 47.997 -20.102 1.00 . A A . 21 HIS N 1 1
10 34271 1 1 21 HIS ND1 N -24.118 48.072 -17.302 1.00 . A A . 21 HIS ND1 1 1
10 34272 1 1 21 HIS NE2 N -26.051 49.079 -16.880 1.00 . A A . 21 HIS NE2 1 1
10 34273 1 1 21 HIS O O -20.779 50.695 -20.209 1.00 . A A . 21 HIS O 1 1
10 34274 1 1 22 ILE C C -21.118 52.656 -22.423 1.00 . A A . 22 ILE C 1 1
10 34275 1 1 22 ILE CA C -21.121 51.198 -22.891 1.00 . A A . 22 ILE CA 1 1
10 34276 1 1 22 ILE CB C -21.550 51.074 -24.374 1.00 . A A . 22 ILE CB 1 1
10 34277 1 1 22 ILE CD1 C -19.552 52.487 -24.992 1.00 . A A . 22 ILE CD1 1 1
10 34278 1 1 22 ILE CG1 C -20.330 51.205 -25.302 1.00 . A A . 22 ILE CG1 1 1
10 34279 1 1 22 ILE CG2 C -22.587 52.146 -24.741 1.00 . A A . 22 ILE CG2 1 1
10 34280 1 1 22 ILE H H -22.843 50.045 -22.446 1.00 . A A . 22 ILE H 1 1
10 34281 1 1 22 ILE HA H -20.125 50.796 -22.776 1.00 . A A . 22 ILE HA 1 1
10 34282 1 1 22 ILE HB H -21.997 50.101 -24.522 1.00 . A A . 22 ILE HB 1 1
10 34283 1 1 22 ILE HD11 H -18.944 52.752 -25.844 1.00 . A A . 22 ILE HD11 1 1
10 34284 1 1 22 ILE HD12 H -18.914 52.323 -24.136 1.00 . A A . 22 ILE HD12 1 1
10 34285 1 1 22 ILE HD13 H -20.243 53.292 -24.781 1.00 . A A . 22 ILE HD13 1 1
10 34286 1 1 22 ILE HG12 H -19.681 50.354 -25.161 1.00 . A A . 22 ILE HG12 1 1
10 34287 1 1 22 ILE HG13 H -20.664 51.232 -26.329 1.00 . A A . 22 ILE HG13 1 1
10 34288 1 1 22 ILE HG21 H -23.365 52.164 -23.994 1.00 . A A . 22 ILE HG21 1 1
10 34289 1 1 22 ILE HG22 H -23.018 51.915 -25.703 1.00 . A A . 22 ILE HG22 1 1
10 34290 1 1 22 ILE HG23 H -22.107 53.113 -24.786 1.00 . A A . 22 ILE HG23 1 1
10 34291 1 1 22 ILE N N -22.031 50.426 -22.053 1.00 . A A . 22 ILE N 1 1
10 34292 1 1 22 ILE O O -20.075 53.306 -22.374 1.00 . A A . 22 ILE O 1 1
10 34293 1 1 23 THR C C -21.659 54.733 -20.308 1.00 . A A . 23 THR C 1 1
10 34294 1 1 23 THR CA C -22.432 54.530 -21.607 1.00 . A A . 23 THR CA 1 1
10 34295 1 1 23 THR CB C -23.911 54.864 -21.382 1.00 . A A . 23 THR CB 1 1
10 34296 1 1 23 THR CG2 C -24.537 53.843 -20.426 1.00 . A A . 23 THR CG2 1 1
10 34297 1 1 23 THR H H -23.097 52.588 -22.129 1.00 . A A . 23 THR H 1 1
10 34298 1 1 23 THR HA H -22.036 55.196 -22.360 1.00 . A A . 23 THR HA 1 1
10 34299 1 1 23 THR HB H -24.436 54.836 -22.324 1.00 . A A . 23 THR HB 1 1
10 34300 1 1 23 THR HG1 H -24.879 56.518 -21.049 1.00 . A A . 23 THR HG1 1 1
10 34301 1 1 23 THR HG21 H -25.613 53.922 -20.471 1.00 . A A . 23 THR HG21 1 1
10 34302 1 1 23 THR HG22 H -24.204 54.041 -19.418 1.00 . A A . 23 THR HG22 1 1
10 34303 1 1 23 THR HG23 H -24.238 52.847 -20.713 1.00 . A A . 23 THR HG23 1 1
10 34304 1 1 23 THR N N -22.300 53.154 -22.074 1.00 . A A . 23 THR N 1 1
10 34305 1 1 23 THR O O -21.850 54.001 -19.337 1.00 . A A . 23 THR O 1 1
10 34306 1 1 23 THR OG1 O -24.018 56.165 -20.819 1.00 . A A . 23 THR OG1 1 1
10 34307 1 1 24 HIS C C -19.735 57.549 -19.024 1.00 . A A . 24 HIS C 1 1
10 34308 1 1 24 HIS CA C -19.985 56.048 -19.115 1.00 . A A . 24 HIS CA 1 1
10 34309 1 1 24 HIS CB C -18.647 55.308 -19.177 1.00 . A A . 24 HIS CB 1 1
10 34310 1 1 24 HIS CD2 C -18.485 52.722 -19.629 1.00 . A A . 24 HIS CD2 1 1
10 34311 1 1 24 HIS CE1 C -19.565 52.030 -17.884 1.00 . A A . 24 HIS CE1 1 1
10 34312 1 1 24 HIS CG C -18.866 53.839 -18.929 1.00 . A A . 24 HIS CG 1 1
10 34313 1 1 24 HIS H H -20.684 56.290 -21.102 1.00 . A A . 24 HIS H 1 1
10 34314 1 1 24 HIS HA H -20.519 55.731 -18.228 1.00 . A A . 24 HIS HA 1 1
10 34315 1 1 24 HIS HB2 H -18.207 55.444 -20.154 1.00 . A A . 24 HIS HB2 1 1
10 34316 1 1 24 HIS HB3 H -17.980 55.703 -18.425 1.00 . A A . 24 HIS HB3 1 1
10 34317 1 1 24 HIS HD2 H -17.927 52.728 -20.554 1.00 . A A . 24 HIS HD2 1 1
10 34318 1 1 24 HIS HE1 H -20.036 51.392 -17.150 1.00 . A A . 24 HIS HE1 1 1
10 34319 1 1 24 HIS HE2 H -18.799 50.648 -19.238 1.00 . A A . 24 HIS HE2 1 1
10 34320 1 1 24 HIS N N -20.788 55.739 -20.298 1.00 . A A . 24 HIS N 1 1
10 34321 1 1 24 HIS ND1 N -19.553 53.374 -17.819 1.00 . A A . 24 HIS ND1 1 1
10 34322 1 1 24 HIS NE2 N -18.927 51.581 -18.967 1.00 . A A . 24 HIS NE2 1 1
10 34323 1 1 24 HIS O O -18.785 58.065 -19.612 1.00 . A A . 24 HIS O 1 1
10 34324 1 1 25 ASP C C -19.154 60.010 -17.389 1.00 . A A . 25 ASP C 1 1
10 34325 1 1 25 ASP CA C -20.447 59.686 -18.130 1.00 . A A . 25 ASP CA 1 1
10 34326 1 1 25 ASP CB C -21.642 60.252 -17.360 1.00 . A A . 25 ASP CB 1 1
10 34327 1 1 25 ASP CG C -21.525 61.768 -17.254 1.00 . A A . 25 ASP CG 1 1
10 34328 1 1 25 ASP H H -21.332 57.783 -17.838 1.00 . A A . 25 ASP H 1 1
10 34329 1 1 25 ASP HA H -20.415 60.141 -19.108 1.00 . A A . 25 ASP HA 1 1
10 34330 1 1 25 ASP HB2 H -22.555 59.999 -17.880 1.00 . A A . 25 ASP HB2 1 1
10 34331 1 1 25 ASP HB3 H -21.667 59.825 -16.368 1.00 . A A . 25 ASP HB3 1 1
10 34332 1 1 25 ASP N N -20.592 58.245 -18.285 1.00 . A A . 25 ASP N 1 1
10 34333 1 1 25 ASP O O -18.846 59.402 -16.363 1.00 . A A . 25 ASP O 1 1
10 34334 1 1 25 ASP OD1 O -20.512 62.295 -17.684 1.00 . A A . 25 ASP OD1 1 1
10 34335 1 1 25 ASP OD2 O -22.446 62.380 -16.740 1.00 . A A . 25 ASP OD2 1 1
10 34336 1 1 26 TYR C C -17.353 61.725 -15.831 1.00 . A A . 26 TYR C 1 1
10 34337 1 1 26 TYR CA C -17.135 61.359 -17.305 1.00 . A A . 26 TYR CA 1 1
10 34338 1 1 26 TYR CB C -16.549 62.556 -18.071 1.00 . A A . 26 TYR CB 1 1
10 34339 1 1 26 TYR CD1 C -16.574 61.424 -20.328 1.00 . A A . 26 TYR CD1 1 1
10 34340 1 1 26 TYR CD2 C -14.460 62.242 -19.463 1.00 . A A . 26 TYR CD2 1 1
10 34341 1 1 26 TYR CE1 C -15.924 60.962 -21.479 1.00 . A A . 26 TYR CE1 1 1
10 34342 1 1 26 TYR CE2 C -13.811 61.779 -20.614 1.00 . A A . 26 TYR CE2 1 1
10 34343 1 1 26 TYR CG C -15.843 62.065 -19.319 1.00 . A A . 26 TYR CG 1 1
10 34344 1 1 26 TYR CZ C -14.542 61.139 -21.621 1.00 . A A . 26 TYR CZ 1 1
10 34345 1 1 26 TYR H H -18.694 61.412 -18.741 1.00 . A A . 26 TYR H 1 1
10 34346 1 1 26 TYR HA H -16.450 60.527 -17.367 1.00 . A A . 26 TYR HA 1 1
10 34347 1 1 26 TYR HB2 H -17.351 63.224 -18.355 1.00 . A A . 26 TYR HB2 1 1
10 34348 1 1 26 TYR HB3 H -15.849 63.087 -17.444 1.00 . A A . 26 TYR HB3 1 1
10 34349 1 1 26 TYR HD1 H -17.640 61.287 -20.219 1.00 . A A . 26 TYR HD1 1 1
10 34350 1 1 26 TYR HD2 H -13.896 62.736 -18.687 1.00 . A A . 26 TYR HD2 1 1
10 34351 1 1 26 TYR HE1 H -16.487 60.468 -22.256 1.00 . A A . 26 TYR HE1 1 1
10 34352 1 1 26 TYR HE2 H -12.745 61.915 -20.724 1.00 . A A . 26 TYR HE2 1 1
10 34353 1 1 26 TYR HH H -13.277 61.355 -23.034 1.00 . A A . 26 TYR HH 1 1
10 34354 1 1 26 TYR N N -18.399 60.966 -17.919 1.00 . A A . 26 TYR N 1 1
10 34355 1 1 26 TYR O O -18.447 62.143 -15.451 1.00 . A A . 26 TYR O 1 1
10 34356 1 1 26 TYR OH O -13.901 60.681 -22.754 1.00 . A A . 26 TYR OH 1 1
10 34357 1 1 27 PRO C C -16.576 63.395 -13.276 1.00 . A A . 27 PRO C 1 1
10 34358 1 1 27 PRO CA C -16.466 61.891 -13.540 1.00 . A A . 27 PRO CA 1 1
10 34359 1 1 27 PRO CB C -15.177 61.309 -12.935 1.00 . A A . 27 PRO CB 1 1
10 34360 1 1 27 PRO CD C -14.998 61.078 -15.337 1.00 . A A . 27 PRO CD 1 1
10 34361 1 1 27 PRO CG C -14.189 61.310 -14.057 1.00 . A A . 27 PRO CG 1 1
10 34362 1 1 27 PRO HA H -17.320 61.384 -13.120 1.00 . A A . 27 PRO HA 1 1
10 34363 1 1 27 PRO HB2 H -14.825 61.926 -12.116 1.00 . A A . 27 PRO HB2 1 1
10 34364 1 1 27 PRO HB3 H -15.346 60.298 -12.592 1.00 . A A . 27 PRO HB3 1 1
10 34365 1 1 27 PRO HD2 H -14.576 61.641 -16.158 1.00 . A A . 27 PRO HD2 1 1
10 34366 1 1 27 PRO HD3 H -15.036 60.025 -15.577 1.00 . A A . 27 PRO HD3 1 1
10 34367 1 1 27 PRO HG2 H -13.680 62.266 -14.103 1.00 . A A . 27 PRO HG2 1 1
10 34368 1 1 27 PRO HG3 H -13.471 60.512 -13.929 1.00 . A A . 27 PRO HG3 1 1
10 34369 1 1 27 PRO N N -16.348 61.571 -14.996 1.00 . A A . 27 PRO N 1 1
10 34370 1 1 27 PRO O O -17.675 63.945 -13.222 1.00 . A A . 27 PRO O 1 1
10 34371 1 1 28 GLU C C -14.296 66.165 -13.661 1.00 . A A . 28 GLU C 1 1
10 34372 1 1 28 GLU CA C -15.396 65.493 -12.831 1.00 . A A . 28 GLU CA 1 1
10 34373 1 1 28 GLU CB C -15.121 65.719 -11.340 1.00 . A A . 28 GLU CB 1 1
10 34374 1 1 28 GLU CD C -16.083 65.519 -9.038 1.00 . A A . 28 GLU CD 1 1
10 34375 1 1 28 GLU CG C -16.364 65.348 -10.527 1.00 . A A . 28 GLU CG 1 1
10 34376 1 1 28 GLU H H -14.582 63.557 -13.151 1.00 . A A . 28 GLU H 1 1
10 34377 1 1 28 GLU HA H -16.354 65.924 -13.082 1.00 . A A . 28 GLU HA 1 1
10 34378 1 1 28 GLU HB2 H -14.292 65.100 -11.032 1.00 . A A . 28 GLU HB2 1 1
10 34379 1 1 28 GLU HB3 H -14.878 66.756 -11.169 1.00 . A A . 28 GLU HB3 1 1
10 34380 1 1 28 GLU HG2 H -17.185 65.988 -10.814 1.00 . A A . 28 GLU HG2 1 1
10 34381 1 1 28 GLU HG3 H -16.626 64.319 -10.725 1.00 . A A . 28 GLU HG3 1 1
10 34382 1 1 28 GLU N N -15.426 64.051 -13.103 1.00 . A A . 28 GLU N 1 1
10 34383 1 1 28 GLU O O -13.293 65.530 -13.986 1.00 . A A . 28 GLU O 1 1
10 34384 1 1 28 GLU OE1 O -15.212 66.306 -8.705 1.00 . A A . 28 GLU OE1 1 1
10 34385 1 1 28 GLU OE2 O -16.743 64.859 -8.251 1.00 . A A . 28 GLU OE2 1 1
10 34386 1 1 29 PRO C C -12.196 68.517 -13.971 1.00 . A A . 29 PRO C 1 1
10 34387 1 1 29 PRO CA C -13.422 68.156 -14.812 1.00 . A A . 29 PRO CA 1 1
10 34388 1 1 29 PRO CB C -14.167 69.412 -15.280 1.00 . A A . 29 PRO CB 1 1
10 34389 1 1 29 PRO CD C -15.601 68.295 -13.685 1.00 . A A . 29 PRO CD 1 1
10 34390 1 1 29 PRO CG C -15.178 69.672 -14.211 1.00 . A A . 29 PRO CG 1 1
10 34391 1 1 29 PRO HA H -13.127 67.568 -15.666 1.00 . A A . 29 PRO HA 1 1
10 34392 1 1 29 PRO HB2 H -13.485 70.249 -15.375 1.00 . A A . 29 PRO HB2 1 1
10 34393 1 1 29 PRO HB3 H -14.663 69.226 -16.221 1.00 . A A . 29 PRO HB3 1 1
10 34394 1 1 29 PRO HD2 H -15.770 68.333 -12.618 1.00 . A A . 29 PRO HD2 1 1
10 34395 1 1 29 PRO HD3 H -16.483 67.949 -14.200 1.00 . A A . 29 PRO HD3 1 1
10 34396 1 1 29 PRO HG2 H -14.734 70.258 -13.416 1.00 . A A . 29 PRO HG2 1 1
10 34397 1 1 29 PRO HG3 H -16.035 70.187 -14.619 1.00 . A A . 29 PRO HG3 1 1
10 34398 1 1 29 PRO N N -14.449 67.426 -14.008 1.00 . A A . 29 PRO N 1 1
10 34399 1 1 29 PRO O O -12.201 69.507 -13.240 1.00 . A A . 29 PRO O 1 1
10 34400 1 1 30 THR C C -9.267 69.252 -13.745 1.00 . A A . 30 THR C 1 1
10 34401 1 1 30 THR CA C -9.924 67.939 -13.326 1.00 . A A . 30 THR CA 1 1
10 34402 1 1 30 THR CB C -8.942 66.785 -13.545 1.00 . A A . 30 THR CB 1 1
10 34403 1 1 30 THR CG2 C -7.636 67.073 -12.803 1.00 . A A . 30 THR CG2 1 1
10 34404 1 1 30 THR H H -11.206 66.927 -14.678 1.00 . A A . 30 THR H 1 1
10 34405 1 1 30 THR HA H -10.167 67.992 -12.275 1.00 . A A . 30 THR HA 1 1
10 34406 1 1 30 THR HB H -8.737 66.682 -14.600 1.00 . A A . 30 THR HB 1 1
10 34407 1 1 30 THR HG1 H -8.813 64.924 -12.997 1.00 . A A . 30 THR HG1 1 1
10 34408 1 1 30 THR HG21 H -7.058 66.163 -12.726 1.00 . A A . 30 THR HG21 1 1
10 34409 1 1 30 THR HG22 H -7.856 67.444 -11.813 1.00 . A A . 30 THR HG22 1 1
10 34410 1 1 30 THR HG23 H -7.070 67.814 -13.348 1.00 . A A . 30 THR HG23 1 1
10 34411 1 1 30 THR N N -11.151 67.702 -14.080 1.00 . A A . 30 THR N 1 1
10 34412 1 1 30 THR O O -8.857 70.046 -12.900 1.00 . A A . 30 THR O 1 1
10 34413 1 1 30 THR OG1 O -9.512 65.580 -13.054 1.00 . A A . 30 THR OG1 1 1
10 34414 1 1 31 ALA C C -8.499 70.683 -17.100 1.00 . A A . 31 ALA C 1 1
10 34415 1 1 31 ALA CA C -8.553 70.697 -15.565 1.00 . A A . 31 ALA CA 1 1
10 34416 1 1 31 ALA CB C -7.134 70.871 -14.966 1.00 . A A . 31 ALA CB 1 1
10 34417 1 1 31 ALA H H -9.513 68.809 -15.682 1.00 . A A . 31 ALA H 1 1
10 34418 1 1 31 ALA HA H -9.165 71.535 -15.258 1.00 . A A . 31 ALA HA 1 1
10 34419 1 1 31 ALA HB1 H -7.113 71.736 -14.315 1.00 . A A . 31 ALA HB1 1 1
10 34420 1 1 31 ALA HB2 H -6.405 71.005 -15.754 1.00 . A A . 31 ALA HB2 1 1
10 34421 1 1 31 ALA HB3 H -6.876 69.994 -14.392 1.00 . A A . 31 ALA HB3 1 1
10 34422 1 1 31 ALA N N -9.167 69.474 -15.054 1.00 . A A . 31 ALA N 1 1
10 34423 1 1 31 ALA O O -8.853 71.670 -17.744 1.00 . A A . 31 ALA O 1 1
10 34424 1 1 32 PRO C C -9.290 69.848 -19.866 1.00 . A A . 32 PRO C 1 1
10 34425 1 1 32 PRO CA C -7.973 69.486 -19.183 1.00 . A A . 32 PRO CA 1 1
10 34426 1 1 32 PRO CB C -7.609 68.009 -19.412 1.00 . A A . 32 PRO CB 1 1
10 34427 1 1 32 PRO CD C -7.611 68.364 -17.028 1.00 . A A . 32 PRO CD 1 1
10 34428 1 1 32 PRO CG C -6.928 67.586 -18.152 1.00 . A A . 32 PRO CG 1 1
10 34429 1 1 32 PRO HA H -7.178 70.113 -19.552 1.00 . A A . 32 PRO HA 1 1
10 34430 1 1 32 PRO HB2 H -8.505 67.419 -19.574 1.00 . A A . 32 PRO HB2 1 1
10 34431 1 1 32 PRO HB3 H -6.937 67.908 -20.252 1.00 . A A . 32 PRO HB3 1 1
10 34432 1 1 32 PRO HD2 H -8.451 67.804 -16.641 1.00 . A A . 32 PRO HD2 1 1
10 34433 1 1 32 PRO HD3 H -6.910 68.598 -16.243 1.00 . A A . 32 PRO HD3 1 1
10 34434 1 1 32 PRO HG2 H -7.046 66.520 -18.002 1.00 . A A . 32 PRO HG2 1 1
10 34435 1 1 32 PRO HG3 H -5.879 67.843 -18.188 1.00 . A A . 32 PRO HG3 1 1
10 34436 1 1 32 PRO N N -8.067 69.597 -17.694 1.00 . A A . 32 PRO N 1 1
10 34437 1 1 32 PRO O O -9.300 70.499 -20.911 1.00 . A A . 32 PRO O 1 1
10 34438 1 1 33 ASN C C -12.227 71.062 -19.282 1.00 . A A . 33 ASN C 1 1
10 34439 1 1 33 ASN CA C -11.720 69.725 -19.815 1.00 . A A . 33 ASN CA 1 1
10 34440 1 1 33 ASN CB C -12.703 68.616 -19.434 1.00 . A A . 33 ASN CB 1 1
10 34441 1 1 33 ASN CG C -12.236 67.285 -20.012 1.00 . A A . 33 ASN CG 1 1
10 34442 1 1 33 ASN H H -10.332 68.922 -18.429 1.00 . A A . 33 ASN H 1 1
10 34443 1 1 33 ASN HA H -11.656 69.778 -20.893 1.00 . A A . 33 ASN HA 1 1
10 34444 1 1 33 ASN HB2 H -12.757 68.541 -18.357 1.00 . A A . 33 ASN HB2 1 1
10 34445 1 1 33 ASN HB3 H -13.680 68.853 -19.826 1.00 . A A . 33 ASN HB3 1 1
10 34446 1 1 33 ASN HD21 H -12.156 66.377 -18.248 1.00 . A A . 33 ASN HD21 1 1
10 34447 1 1 33 ASN HD22 H -11.717 65.417 -19.577 1.00 . A A . 33 ASN HD22 1 1
10 34448 1 1 33 ASN N N -10.400 69.430 -19.264 1.00 . A A . 33 ASN N 1 1
10 34449 1 1 33 ASN ND2 N -12.018 66.276 -19.213 1.00 . A A . 33 ASN ND2 1 1
10 34450 1 1 33 ASN O O -13.023 71.105 -18.344 1.00 . A A . 33 ASN O 1 1
10 34451 1 1 33 ASN OD1 O -12.059 67.161 -21.225 1.00 . A A . 33 ASN OD1 1 1
10 34452 1 1 34 LYS C C -13.674 73.660 -19.649 1.00 . A A . 34 LYS C 1 1
10 34453 1 1 34 LYS CA C -12.171 73.482 -19.459 1.00 . A A . 34 LYS CA 1 1
10 34454 1 1 34 LYS CB C -11.416 74.540 -20.265 1.00 . A A . 34 LYS CB 1 1
10 34455 1 1 34 LYS CD C -10.948 76.983 -20.494 1.00 . A A . 34 LYS CD 1 1
10 34456 1 1 34 LYS CE C -11.277 78.377 -19.956 1.00 . A A . 34 LYS CE 1 1
10 34457 1 1 34 LYS CG C -11.760 75.933 -19.732 1.00 . A A . 34 LYS CG 1 1
10 34458 1 1 34 LYS H H -11.126 72.055 -20.627 1.00 . A A . 34 LYS H 1 1
10 34459 1 1 34 LYS HA H -11.933 73.605 -18.414 1.00 . A A . 34 LYS HA 1 1
10 34460 1 1 34 LYS HB2 H -10.353 74.372 -20.174 1.00 . A A . 34 LYS HB2 1 1
10 34461 1 1 34 LYS HB3 H -11.703 74.475 -21.304 1.00 . A A . 34 LYS HB3 1 1
10 34462 1 1 34 LYS HD2 H -9.894 76.785 -20.363 1.00 . A A . 34 LYS HD2 1 1
10 34463 1 1 34 LYS HD3 H -11.195 76.937 -21.544 1.00 . A A . 34 LYS HD3 1 1
10 34464 1 1 34 LYS HE2 H -12.325 78.584 -20.109 1.00 . A A . 34 LYS HE2 1 1
10 34465 1 1 34 LYS HE3 H -11.052 78.417 -18.899 1.00 . A A . 34 LYS HE3 1 1
10 34466 1 1 34 LYS HG2 H -12.814 76.121 -19.869 1.00 . A A . 34 LYS HG2 1 1
10 34467 1 1 34 LYS HG3 H -11.517 75.986 -18.682 1.00 . A A . 34 LYS HG3 1 1
10 34468 1 1 34 LYS HZ1 H -10.653 79.333 -21.696 1.00 . A A . 34 LYS HZ1 1 1
10 34469 1 1 34 LYS HZ2 H -9.448 79.210 -20.504 1.00 . A A . 34 LYS HZ2 1 1
10 34470 1 1 34 LYS HZ3 H -10.703 80.343 -20.334 1.00 . A A . 34 LYS HZ3 1 1
10 34471 1 1 34 LYS N N -11.758 72.149 -19.885 1.00 . A A . 34 LYS N 1 1
10 34472 1 1 34 LYS NZ N -10.459 79.392 -20.677 1.00 . A A . 34 LYS NZ 1 1
10 34473 1 1 34 LYS O O -14.369 74.147 -18.758 1.00 . A A . 34 LYS O 1 1
10 34474 1 1 35 ASN C C -16.017 72.253 -22.073 1.00 . A A . 35 ASN C 1 1
10 34475 1 1 35 ASN CA C -15.595 73.362 -21.116 1.00 . A A . 35 ASN CA 1 1
10 34476 1 1 35 ASN CB C -15.898 74.723 -21.745 1.00 . A A . 35 ASN CB 1 1
10 34477 1 1 35 ASN CG C -17.394 74.847 -22.017 1.00 . A A . 35 ASN CG 1 1
10 34478 1 1 35 ASN H H -13.565 72.869 -21.485 1.00 . A A . 35 ASN H 1 1
10 34479 1 1 35 ASN HA H -16.160 73.266 -20.201 1.00 . A A . 35 ASN HA 1 1
10 34480 1 1 35 ASN HB2 H -15.590 75.507 -21.068 1.00 . A A . 35 ASN HB2 1 1
10 34481 1 1 35 ASN HB3 H -15.357 74.817 -22.674 1.00 . A A . 35 ASN HB3 1 1
10 34482 1 1 35 ASN HD21 H -17.149 75.469 -23.886 1.00 . A A . 35 ASN HD21 1 1
10 34483 1 1 35 ASN HD22 H -18.761 75.331 -23.372 1.00 . A A . 35 ASN HD22 1 1
10 34484 1 1 35 ASN N N -14.169 73.255 -20.815 1.00 . A A . 35 ASN N 1 1
10 34485 1 1 35 ASN ND2 N -17.801 75.249 -23.189 1.00 . A A . 35 ASN ND2 1 1
10 34486 1 1 35 ASN O O -15.784 72.339 -23.279 1.00 . A A . 35 ASN O 1 1
10 34487 1 1 35 ASN OD1 O -18.211 74.570 -21.139 1.00 . A A . 35 ASN OD1 1 1
10 34488 1 1 36 LYS C C -18.593 70.186 -22.617 1.00 . A A . 36 LYS C 1 1
10 34489 1 1 36 LYS CA C -17.097 70.081 -22.343 1.00 . A A . 36 LYS CA 1 1
10 34490 1 1 36 LYS CB C -16.789 68.761 -21.627 1.00 . A A . 36 LYS CB 1 1
10 34491 1 1 36 LYS CD C -16.989 67.502 -19.481 1.00 . A A . 36 LYS CD 1 1
10 34492 1 1 36 LYS CE C -17.560 67.531 -18.063 1.00 . A A . 36 LYS CE 1 1
10 34493 1 1 36 LYS CG C -17.411 68.768 -20.228 1.00 . A A . 36 LYS CG 1 1
10 34494 1 1 36 LYS H H -16.799 71.197 -20.562 1.00 . A A . 36 LYS H 1 1
10 34495 1 1 36 LYS HA H -16.572 70.086 -23.289 1.00 . A A . 36 LYS HA 1 1
10 34496 1 1 36 LYS HB2 H -17.199 67.940 -22.198 1.00 . A A . 36 LYS HB2 1 1
10 34497 1 1 36 LYS HB3 H -15.721 68.640 -21.542 1.00 . A A . 36 LYS HB3 1 1
10 34498 1 1 36 LYS HD2 H -17.363 66.634 -20.004 1.00 . A A . 36 LYS HD2 1 1
10 34499 1 1 36 LYS HD3 H -15.911 67.456 -19.432 1.00 . A A . 36 LYS HD3 1 1
10 34500 1 1 36 LYS HE2 H -17.240 66.648 -17.529 1.00 . A A . 36 LYS HE2 1 1
10 34501 1 1 36 LYS HE3 H -17.205 68.412 -17.550 1.00 . A A . 36 LYS HE3 1 1
10 34502 1 1 36 LYS HG2 H -17.071 69.638 -19.686 1.00 . A A . 36 LYS HG2 1 1
10 34503 1 1 36 LYS HG3 H -18.487 68.789 -20.310 1.00 . A A . 36 LYS HG3 1 1
10 34504 1 1 36 LYS HZ1 H -19.376 66.943 -18.899 1.00 . A A . 36 LYS HZ1 1 1
10 34505 1 1 36 LYS HZ2 H -19.369 68.534 -18.301 1.00 . A A . 36 LYS HZ2 1 1
10 34506 1 1 36 LYS HZ3 H -19.441 67.219 -17.227 1.00 . A A . 36 LYS HZ3 1 1
10 34507 1 1 36 LYS N N -16.641 71.209 -21.529 1.00 . A A . 36 LYS N 1 1
10 34508 1 1 36 LYS NZ N -19.049 67.558 -18.127 1.00 . A A . 36 LYS NZ 1 1
10 34509 1 1 36 LYS O O -19.391 70.419 -21.708 1.00 . A A . 36 LYS O 1 1
10 34510 1 1 37 ILE C C -21.090 68.794 -23.971 1.00 . A A . 37 ILE C 1 1
10 34511 1 1 37 ILE CA C -20.370 70.103 -24.270 1.00 . A A . 37 ILE CA 1 1
10 34512 1 1 37 ILE CB C -20.481 70.433 -25.761 1.00 . A A . 37 ILE CB 1 1
10 34513 1 1 37 ILE CD1 C -19.993 69.625 -28.076 1.00 . A A . 37 ILE CD1 1 1
10 34514 1 1 37 ILE CG1 C -19.735 69.379 -26.588 1.00 . A A . 37 ILE CG1 1 1
10 34515 1 1 37 ILE CG2 C -19.866 71.808 -26.023 1.00 . A A . 37 ILE CG2 1 1
10 34516 1 1 37 ILE H H -18.287 69.843 -24.565 1.00 . A A . 37 ILE H 1 1
10 34517 1 1 37 ILE HA H -20.843 70.895 -23.706 1.00 . A A . 37 ILE HA 1 1
10 34518 1 1 37 ILE HB H -21.523 70.446 -26.048 1.00 . A A . 37 ILE HB 1 1
10 34519 1 1 37 ILE HD11 H -19.665 70.619 -28.339 1.00 . A A . 37 ILE HD11 1 1
10 34520 1 1 37 ILE HD12 H -21.049 69.529 -28.278 1.00 . A A . 37 ILE HD12 1 1
10 34521 1 1 37 ILE HD13 H -19.446 68.900 -28.661 1.00 . A A . 37 ILE HD13 1 1
10 34522 1 1 37 ILE HG12 H -18.675 69.449 -26.389 1.00 . A A . 37 ILE HG12 1 1
10 34523 1 1 37 ILE HG13 H -20.087 68.393 -26.323 1.00 . A A . 37 ILE HG13 1 1
10 34524 1 1 37 ILE HG21 H -18.789 71.738 -25.961 1.00 . A A . 37 ILE HG21 1 1
10 34525 1 1 37 ILE HG22 H -20.223 72.510 -25.285 1.00 . A A . 37 ILE HG22 1 1
10 34526 1 1 37 ILE HG23 H -20.148 72.148 -27.009 1.00 . A A . 37 ILE HG23 1 1
10 34527 1 1 37 ILE N N -18.967 70.021 -23.882 1.00 . A A . 37 ILE N 1 1
10 34528 1 1 37 ILE O O -22.320 68.744 -23.936 1.00 . A A . 37 ILE O 1 1
10 34529 1 1 38 SER C C -21.395 66.390 -22.013 1.00 . A A . 38 SER C 1 1
10 34530 1 1 38 SER CA C -20.901 66.433 -23.455 1.00 . A A . 38 SER CA 1 1
10 34531 1 1 38 SER CB C -19.863 65.332 -23.681 1.00 . A A . 38 SER CB 1 1
10 34532 1 1 38 SER H H -19.344 67.830 -23.791 1.00 . A A . 38 SER H 1 1
10 34533 1 1 38 SER HA H -21.737 66.264 -24.116 1.00 . A A . 38 SER HA 1 1
10 34534 1 1 38 SER HB2 H -18.971 65.555 -23.119 1.00 . A A . 38 SER HB2 1 1
10 34535 1 1 38 SER HB3 H -20.266 64.384 -23.353 1.00 . A A . 38 SER HB3 1 1
10 34536 1 1 38 SER HG H -18.588 65.183 -25.144 1.00 . A A . 38 SER HG 1 1
10 34537 1 1 38 SER N N -20.319 67.735 -23.752 1.00 . A A . 38 SER N 1 1
10 34538 1 1 38 SER O O -20.633 66.087 -21.093 1.00 . A A . 38 SER O 1 1
10 34539 1 1 38 SER OG O -19.540 65.272 -25.065 1.00 . A A . 38 SER OG 1 1
10 34540 1 1 39 THR C C -24.756 67.010 -20.571 1.00 . A A . 39 THR C 1 1
10 34541 1 1 39 THR CA C -23.266 66.696 -20.493 1.00 . A A . 39 THR CA 1 1
10 34542 1 1 39 THR CB C -22.565 67.734 -19.609 1.00 . A A . 39 THR CB 1 1
10 34543 1 1 39 THR CG2 C -22.271 68.996 -20.425 1.00 . A A . 39 THR CG2 1 1
10 34544 1 1 39 THR H H -23.228 66.933 -22.598 1.00 . A A . 39 THR H 1 1
10 34545 1 1 39 THR HA H -23.136 65.719 -20.053 1.00 . A A . 39 THR HA 1 1
10 34546 1 1 39 THR HB H -21.636 67.325 -19.243 1.00 . A A . 39 THR HB 1 1
10 34547 1 1 39 THR HG1 H -22.928 68.678 -17.949 1.00 . A A . 39 THR HG1 1 1
10 34548 1 1 39 THR HG21 H -21.412 68.823 -21.056 1.00 . A A . 39 THR HG21 1 1
10 34549 1 1 39 THR HG22 H -22.064 69.816 -19.754 1.00 . A A . 39 THR HG22 1 1
10 34550 1 1 39 THR HG23 H -23.125 69.239 -21.038 1.00 . A A . 39 THR HG23 1 1
10 34551 1 1 39 THR N N -22.673 66.698 -21.825 1.00 . A A . 39 THR N 1 1
10 34552 1 1 39 THR O O -25.159 68.172 -20.538 1.00 . A A . 39 THR O 1 1
10 34553 1 1 39 THR OG1 O -23.404 68.061 -18.510 1.00 . A A . 39 THR OG1 1 1
10 34554 1 1 40 VAL C C -27.748 65.028 -19.993 1.00 . A A . 40 VAL C 1 1
10 34555 1 1 40 VAL CA C -27.027 66.133 -20.762 1.00 . A A . 40 VAL CA 1 1
10 34556 1 1 40 VAL CB C -27.463 66.117 -22.232 1.00 . A A . 40 VAL CB 1 1
10 34557 1 1 40 VAL CG1 C -27.368 64.694 -22.790 1.00 . A A . 40 VAL CG1 1 1
10 34558 1 1 40 VAL CG2 C -28.909 66.605 -22.334 1.00 . A A . 40 VAL CG2 1 1
10 34559 1 1 40 VAL H H -25.196 65.061 -20.699 1.00 . A A . 40 VAL H 1 1
10 34560 1 1 40 VAL HA H -27.301 67.086 -20.331 1.00 . A A . 40 VAL HA 1 1
10 34561 1 1 40 VAL HB H -26.821 66.771 -22.803 1.00 . A A . 40 VAL HB 1 1
10 34562 1 1 40 VAL HG11 H -27.433 64.725 -23.868 1.00 . A A . 40 VAL HG11 1 1
10 34563 1 1 40 VAL HG12 H -28.178 64.097 -22.397 1.00 . A A . 40 VAL HG12 1 1
10 34564 1 1 40 VAL HG13 H -26.424 64.255 -22.499 1.00 . A A . 40 VAL HG13 1 1
10 34565 1 1 40 VAL HG21 H -29.229 66.567 -23.364 1.00 . A A . 40 VAL HG21 1 1
10 34566 1 1 40 VAL HG22 H -28.974 67.620 -21.972 1.00 . A A . 40 VAL HG22 1 1
10 34567 1 1 40 VAL HG23 H -29.546 65.970 -21.735 1.00 . A A . 40 VAL HG23 1 1
10 34568 1 1 40 VAL N N -25.575 65.964 -20.677 1.00 . A A . 40 VAL N 1 1
10 34569 1 1 40 VAL O O -27.318 63.874 -19.998 1.00 . A A . 40 VAL O 1 1
10 34570 1 1 41 SER C C -28.716 63.613 -17.650 1.00 . A A . 41 SER C 1 1
10 34571 1 1 41 SER CA C -29.625 64.417 -18.577 1.00 . A A . 41 SER CA 1 1
10 34572 1 1 41 SER CB C -30.356 63.471 -19.532 1.00 . A A . 41 SER CB 1 1
10 34573 1 1 41 SER H H -29.146 66.321 -19.376 1.00 . A A . 41 SER H 1 1
10 34574 1 1 41 SER HA H -30.355 64.943 -17.982 1.00 . A A . 41 SER HA 1 1
10 34575 1 1 41 SER HB2 H -29.673 62.723 -19.899 1.00 . A A . 41 SER HB2 1 1
10 34576 1 1 41 SER HB3 H -31.168 62.988 -19.006 1.00 . A A . 41 SER HB3 1 1
10 34577 1 1 41 SER HG H -30.712 65.148 -20.454 1.00 . A A . 41 SER HG 1 1
10 34578 1 1 41 SER N N -28.849 65.388 -19.340 1.00 . A A . 41 SER N 1 1
10 34579 1 1 41 SER O O -28.635 62.390 -17.754 1.00 . A A . 41 SER O 1 1
10 34580 1 1 41 SER OG O -30.864 64.217 -20.631 1.00 . A A . 41 SER OG 1 1
10 34581 1 1 42 ASP C C -27.909 62.704 -14.895 1.00 . A A . 42 ASP C 1 1
10 34582 1 1 42 ASP CA C -27.132 63.652 -15.810 1.00 . A A . 42 ASP CA 1 1
10 34583 1 1 42 ASP CB C -26.399 64.702 -14.971 1.00 . A A . 42 ASP CB 1 1
10 34584 1 1 42 ASP CG C -25.548 65.587 -15.876 1.00 . A A . 42 ASP CG 1 1
10 34585 1 1 42 ASP H H -28.138 65.284 -16.712 1.00 . A A . 42 ASP H 1 1
10 34586 1 1 42 ASP HA H -26.403 63.081 -16.366 1.00 . A A . 42 ASP HA 1 1
10 34587 1 1 42 ASP HB2 H -27.120 65.313 -14.448 1.00 . A A . 42 ASP HB2 1 1
10 34588 1 1 42 ASP HB3 H -25.759 64.209 -14.256 1.00 . A A . 42 ASP HB3 1 1
10 34589 1 1 42 ASP N N -28.035 64.311 -16.748 1.00 . A A . 42 ASP N 1 1
10 34590 1 1 42 ASP O O -28.727 61.914 -15.365 1.00 . A A . 42 ASP O 1 1
10 34591 1 1 42 ASP OD1 O -25.171 65.123 -16.939 1.00 . A A . 42 ASP OD1 1 1
10 34592 1 1 42 ASP OD2 O -25.285 66.715 -15.492 1.00 . A A . 42 ASP OD2 1 1
10 34593 1 1 43 TYR C C -28.180 60.461 -12.999 1.00 . A A . 43 TYR C 1 1
10 34594 1 1 43 TYR CA C -28.336 61.933 -12.626 1.00 . A A . 43 TYR CA 1 1
10 34595 1 1 43 TYR CB C -29.822 62.290 -12.573 1.00 . A A . 43 TYR CB 1 1
10 34596 1 1 43 TYR CD1 C -30.492 62.010 -10.161 1.00 . A A . 43 TYR CD1 1 1
10 34597 1 1 43 TYR CD2 C -31.096 60.278 -11.747 1.00 . A A . 43 TYR CD2 1 1
10 34598 1 1 43 TYR CE1 C -31.108 61.284 -9.134 1.00 . A A . 43 TYR CE1 1 1
10 34599 1 1 43 TYR CE2 C -31.711 59.552 -10.720 1.00 . A A . 43 TYR CE2 1 1
10 34600 1 1 43 TYR CG C -30.486 61.507 -11.467 1.00 . A A . 43 TYR CG 1 1
10 34601 1 1 43 TYR CZ C -31.717 60.054 -9.414 1.00 . A A . 43 TYR CZ 1 1
10 34602 1 1 43 TYR H H -26.994 63.438 -13.272 1.00 . A A . 43 TYR H 1 1
10 34603 1 1 43 TYR HA H -27.904 62.094 -11.649 1.00 . A A . 43 TYR HA 1 1
10 34604 1 1 43 TYR HB2 H -29.931 63.349 -12.382 1.00 . A A . 43 TYR HB2 1 1
10 34605 1 1 43 TYR HB3 H -30.287 62.044 -13.516 1.00 . A A . 43 TYR HB3 1 1
10 34606 1 1 43 TYR HD1 H -30.023 62.958 -9.944 1.00 . A A . 43 TYR HD1 1 1
10 34607 1 1 43 TYR HD2 H -31.091 59.891 -12.755 1.00 . A A . 43 TYR HD2 1 1
10 34608 1 1 43 TYR HE1 H -31.113 61.672 -8.126 1.00 . A A . 43 TYR HE1 1 1
10 34609 1 1 43 TYR HE2 H -32.181 58.604 -10.936 1.00 . A A . 43 TYR HE2 1 1
10 34610 1 1 43 TYR HH H -32.243 58.405 -8.611 1.00 . A A . 43 TYR HH 1 1
10 34611 1 1 43 TYR N N -27.652 62.788 -13.591 1.00 . A A . 43 TYR N 1 1
10 34612 1 1 43 TYR O O -28.746 59.998 -13.988 1.00 . A A . 43 TYR O 1 1
10 34613 1 1 43 TYR OH O -32.323 59.338 -8.402 1.00 . A A . 43 TYR OH 1 1
10 34614 1 1 44 PHE C C -27.304 57.510 -11.141 1.00 . A A . 44 PHE C 1 1
10 34615 1 1 44 PHE CA C -27.180 58.301 -12.440 1.00 . A A . 44 PHE CA 1 1
10 34616 1 1 44 PHE CB C -25.783 58.099 -13.028 1.00 . A A . 44 PHE CB 1 1
10 34617 1 1 44 PHE CD1 C -26.203 58.338 -15.503 1.00 . A A . 44 PHE CD1 1 1
10 34618 1 1 44 PHE CD2 C -25.015 60.107 -14.344 1.00 . A A . 44 PHE CD2 1 1
10 34619 1 1 44 PHE CE1 C -26.092 59.050 -16.703 1.00 . A A . 44 PHE CE1 1 1
10 34620 1 1 44 PHE CE2 C -24.905 60.819 -15.545 1.00 . A A . 44 PHE CE2 1 1
10 34621 1 1 44 PHE CG C -25.665 58.867 -14.323 1.00 . A A . 44 PHE CG 1 1
10 34622 1 1 44 PHE CZ C -25.443 60.290 -16.725 1.00 . A A . 44 PHE CZ 1 1
10 34623 1 1 44 PHE H H -26.988 60.154 -11.419 1.00 . A A . 44 PHE H 1 1
10 34624 1 1 44 PHE HA H -27.912 57.931 -13.144 1.00 . A A . 44 PHE HA 1 1
10 34625 1 1 44 PHE HB2 H -25.043 58.456 -12.327 1.00 . A A . 44 PHE HB2 1 1
10 34626 1 1 44 PHE HB3 H -25.622 57.048 -13.218 1.00 . A A . 44 PHE HB3 1 1
10 34627 1 1 44 PHE HD1 H -26.704 57.381 -15.486 1.00 . A A . 44 PHE HD1 1 1
10 34628 1 1 44 PHE HD2 H -24.600 60.515 -13.435 1.00 . A A . 44 PHE HD2 1 1
10 34629 1 1 44 PHE HE1 H -26.507 58.642 -17.612 1.00 . A A . 44 PHE HE1 1 1
10 34630 1 1 44 PHE HE2 H -24.404 61.775 -15.561 1.00 . A A . 44 PHE HE2 1 1
10 34631 1 1 44 PHE HZ H -25.357 60.839 -17.651 1.00 . A A . 44 PHE HZ 1 1
10 34632 1 1 44 PHE N N -27.410 59.728 -12.194 1.00 . A A . 44 PHE N 1 1
10 34633 1 1 44 PHE O O -27.034 58.030 -10.059 1.00 . A A . 44 PHE O 1 1
10 34634 1 1 45 ARG C C -26.503 54.778 -9.705 1.00 . A A . 45 ARG C 1 1
10 34635 1 1 45 ARG CA C -27.852 55.389 -10.078 1.00 . A A . 45 ARG CA 1 1
10 34636 1 1 45 ARG CB C -28.871 54.271 -10.356 1.00 . A A . 45 ARG CB 1 1
10 34637 1 1 45 ARG CD C -29.677 54.405 -12.751 1.00 . A A . 45 ARG CD 1 1
10 34638 1 1 45 ARG CG C -28.692 53.722 -11.793 1.00 . A A . 45 ARG CG 1 1
10 34639 1 1 45 ARG CZ C -32.088 54.579 -13.025 1.00 . A A . 45 ARG CZ 1 1
10 34640 1 1 45 ARG H H -27.901 55.880 -12.142 1.00 . A A . 45 ARG H 1 1
10 34641 1 1 45 ARG HA H -28.206 55.985 -9.249 1.00 . A A . 45 ARG HA 1 1
10 34642 1 1 45 ARG HB2 H -28.724 53.469 -9.641 1.00 . A A . 45 ARG HB2 1 1
10 34643 1 1 45 ARG HB3 H -29.871 54.665 -10.237 1.00 . A A . 45 ARG HB3 1 1
10 34644 1 1 45 ARG HD2 H -29.583 55.476 -12.659 1.00 . A A . 45 ARG HD2 1 1
10 34645 1 1 45 ARG HD3 H -29.448 54.113 -13.767 1.00 . A A . 45 ARG HD3 1 1
10 34646 1 1 45 ARG HE H -31.197 53.314 -11.756 1.00 . A A . 45 ARG HE 1 1
10 34647 1 1 45 ARG HG2 H -27.681 53.899 -12.133 1.00 . A A . 45 ARG HG2 1 1
10 34648 1 1 45 ARG HG3 H -28.883 52.657 -11.795 1.00 . A A . 45 ARG HG3 1 1
10 34649 1 1 45 ARG HH11 H -30.977 55.801 -14.157 1.00 . A A . 45 ARG HH11 1 1
10 34650 1 1 45 ARG HH12 H -32.692 55.936 -14.368 1.00 . A A . 45 ARG HH12 1 1
10 34651 1 1 45 ARG HH21 H -33.440 53.489 -12.030 1.00 . A A . 45 ARG HH21 1 1
10 34652 1 1 45 ARG HH22 H -34.086 54.628 -13.164 1.00 . A A . 45 ARG HH22 1 1
10 34653 1 1 45 ARG N N -27.706 56.245 -11.254 1.00 . A A . 45 ARG N 1 1
10 34654 1 1 45 ARG NE N -31.045 54.012 -12.427 1.00 . A A . 45 ARG NE 1 1
10 34655 1 1 45 ARG NH1 N -31.904 55.512 -13.920 1.00 . A A . 45 ARG NH1 1 1
10 34656 1 1 45 ARG NH2 N -33.299 54.203 -12.716 1.00 . A A . 45 ARG NH2 1 1
10 34657 1 1 45 ARG O O -25.623 54.631 -10.553 1.00 . A A . 45 ARG O 1 1
10 34658 1 1 46 ASN C C -24.970 52.397 -8.464 1.00 . A A . 46 ASN C 1 1
10 34659 1 1 46 ASN CA C -25.098 53.833 -7.966 1.00 . A A . 46 ASN CA 1 1
10 34660 1 1 46 ASN CB C -25.048 53.853 -6.437 1.00 . A A . 46 ASN CB 1 1
10 34661 1 1 46 ASN CG C -26.099 52.906 -5.866 1.00 . A A . 46 ASN CG 1 1
10 34662 1 1 46 ASN H H -27.080 54.565 -7.798 1.00 . A A . 46 ASN H 1 1
10 34663 1 1 46 ASN HA H -24.271 54.412 -8.350 1.00 . A A . 46 ASN HA 1 1
10 34664 1 1 46 ASN HB2 H -24.068 53.541 -6.107 1.00 . A A . 46 ASN HB2 1 1
10 34665 1 1 46 ASN HB3 H -25.242 54.855 -6.086 1.00 . A A . 46 ASN HB3 1 1
10 34666 1 1 46 ASN HD21 H -27.484 54.318 -5.674 1.00 . A A . 46 ASN HD21 1 1
10 34667 1 1 46 ASN HD22 H -27.955 52.765 -5.175 1.00 . A A . 46 ASN HD22 1 1
10 34668 1 1 46 ASN N N -26.346 54.425 -8.432 1.00 . A A . 46 ASN N 1 1
10 34669 1 1 46 ASN ND2 N -27.277 53.368 -5.545 1.00 . A A . 46 ASN ND2 1 1
10 34670 1 1 46 ASN O O -25.744 51.523 -8.074 1.00 . A A . 46 ASN O 1 1
10 34671 1 1 46 ASN OD1 O -25.841 51.712 -5.710 1.00 . A A . 46 ASN OD1 1 1
10 34672 1 1 47 ILE C C -25.085 50.237 -10.376 1.00 . A A . 47 ILE C 1 1
10 34673 1 1 47 ILE CA C -23.764 50.832 -9.882 1.00 . A A . 47 ILE CA 1 1
10 34674 1 1 47 ILE CB C -23.136 49.925 -8.815 1.00 . A A . 47 ILE CB 1 1
10 34675 1 1 47 ILE CD1 C -21.344 49.796 -7.079 1.00 . A A . 47 ILE CD1 1 1
10 34676 1 1 47 ILE CG1 C -21.853 50.577 -8.293 1.00 . A A . 47 ILE CG1 1 1
10 34677 1 1 47 ILE CG2 C -22.785 48.564 -9.427 1.00 . A A . 47 ILE CG2 1 1
10 34678 1 1 47 ILE H H -23.405 52.901 -9.605 1.00 . A A . 47 ILE H 1 1
10 34679 1 1 47 ILE HA H -23.084 50.910 -10.717 1.00 . A A . 47 ILE HA 1 1
10 34680 1 1 47 ILE HB H -23.829 49.788 -7.999 1.00 . A A . 47 ILE HB 1 1
10 34681 1 1 47 ILE HD11 H -22.074 49.846 -6.286 1.00 . A A . 47 ILE HD11 1 1
10 34682 1 1 47 ILE HD12 H -20.413 50.226 -6.740 1.00 . A A . 47 ILE HD12 1 1
10 34683 1 1 47 ILE HD13 H -21.184 48.764 -7.357 1.00 . A A . 47 ILE HD13 1 1
10 34684 1 1 47 ILE HG12 H -21.102 50.569 -9.069 1.00 . A A . 47 ILE HG12 1 1
10 34685 1 1 47 ILE HG13 H -22.060 51.596 -8.001 1.00 . A A . 47 ILE HG13 1 1
10 34686 1 1 47 ILE HG21 H -21.976 48.686 -10.133 1.00 . A A . 47 ILE HG21 1 1
10 34687 1 1 47 ILE HG22 H -23.644 48.156 -9.933 1.00 . A A . 47 ILE HG22 1 1
10 34688 1 1 47 ILE HG23 H -22.476 47.888 -8.643 1.00 . A A . 47 ILE HG23 1 1
10 34689 1 1 47 ILE N N -23.988 52.163 -9.330 1.00 . A A . 47 ILE N 1 1
10 34690 1 1 47 ILE O O -25.446 50.397 -11.542 1.00 . A A . 47 ILE O 1 1
10 34691 1 1 48 ARG C C -28.021 48.919 -8.630 1.00 . A A . 48 ARG C 1 1
10 34692 1 1 48 ARG CA C -27.089 48.949 -9.841 1.00 . A A . 48 ARG CA 1 1
10 34693 1 1 48 ARG CB C -26.874 47.529 -10.379 1.00 . A A . 48 ARG CB 1 1
10 34694 1 1 48 ARG CD C -26.049 45.231 -9.867 1.00 . A A . 48 ARG CD 1 1
10 34695 1 1 48 ARG CG C -26.320 46.617 -9.279 1.00 . A A . 48 ARG CG 1 1
10 34696 1 1 48 ARG CZ C -24.976 43.174 -9.157 1.00 . A A . 48 ARG CZ 1 1
10 34697 1 1 48 ARG H H -25.473 49.464 -8.568 1.00 . A A . 48 ARG H 1 1
10 34698 1 1 48 ARG HA H -27.554 49.544 -10.614 1.00 . A A . 48 ARG HA 1 1
10 34699 1 1 48 ARG HB2 H -27.816 47.133 -10.729 1.00 . A A . 48 ARG HB2 1 1
10 34700 1 1 48 ARG HB3 H -26.174 47.560 -11.200 1.00 . A A . 48 ARG HB3 1 1
10 34701 1 1 48 ARG HD2 H -26.963 44.833 -10.281 1.00 . A A . 48 ARG HD2 1 1
10 34702 1 1 48 ARG HD3 H -25.311 45.317 -10.653 1.00 . A A . 48 ARG HD3 1 1
10 34703 1 1 48 ARG HE H -25.657 44.569 -7.893 1.00 . A A . 48 ARG HE 1 1
10 34704 1 1 48 ARG HG2 H -25.403 47.032 -8.890 1.00 . A A . 48 ARG HG2 1 1
10 34705 1 1 48 ARG HG3 H -27.043 46.527 -8.482 1.00 . A A . 48 ARG HG3 1 1
10 34706 1 1 48 ARG HH11 H -25.153 43.462 -11.132 1.00 . A A . 48 ARG HH11 1 1
10 34707 1 1 48 ARG HH12 H -24.395 41.979 -10.655 1.00 . A A . 48 ARG HH12 1 1
10 34708 1 1 48 ARG HH21 H -24.664 42.626 -7.258 1.00 . A A . 48 ARG HH21 1 1
10 34709 1 1 48 ARG HH22 H -24.119 41.506 -8.460 1.00 . A A . 48 ARG HH22 1 1
10 34710 1 1 48 ARG N N -25.806 49.556 -9.483 1.00 . A A . 48 ARG N 1 1
10 34711 1 1 48 ARG NE N -25.556 44.326 -8.836 1.00 . A A . 48 ARG NE 1 1
10 34712 1 1 48 ARG NH1 N -24.830 42.846 -10.412 1.00 . A A . 48 ARG NH1 1 1
10 34713 1 1 48 ARG NH2 N -24.553 42.373 -8.219 1.00 . A A . 48 ARG NH2 1 1
10 34714 1 1 48 ARG O O -27.596 49.172 -7.503 1.00 . A A . 48 ARG O 1 1
10 34715 1 1 49 THR C C -31.019 47.217 -7.804 1.00 . A A . 49 THR C 1 1
10 34716 1 1 49 THR CA C -30.298 48.563 -7.801 1.00 . A A . 49 THR CA 1 1
10 34717 1 1 49 THR CB C -31.316 49.691 -7.988 1.00 . A A . 49 THR CB 1 1
10 34718 1 1 49 THR CG2 C -30.633 51.039 -7.752 1.00 . A A . 49 THR CG2 1 1
10 34719 1 1 49 THR H H -29.576 48.433 -9.795 1.00 . A A . 49 THR H 1 1
10 34720 1 1 49 THR HA H -29.811 48.694 -6.844 1.00 . A A . 49 THR HA 1 1
10 34721 1 1 49 THR HB H -32.120 49.571 -7.280 1.00 . A A . 49 THR HB 1 1
10 34722 1 1 49 THR HG1 H -31.238 49.117 -9.846 1.00 . A A . 49 THR HG1 1 1
10 34723 1 1 49 THR HG21 H -31.261 51.832 -8.129 1.00 . A A . 49 THR HG21 1 1
10 34724 1 1 49 THR HG22 H -29.683 51.058 -8.265 1.00 . A A . 49 THR HG22 1 1
10 34725 1 1 49 THR HG23 H -30.471 51.179 -6.693 1.00 . A A . 49 THR HG23 1 1
10 34726 1 1 49 THR N N -29.297 48.617 -8.874 1.00 . A A . 49 THR N 1 1
10 34727 1 1 49 THR O O -30.921 46.453 -8.763 1.00 . A A . 49 THR O 1 1
10 34728 1 1 49 THR OG1 O -31.836 49.644 -9.310 1.00 . A A . 49 THR OG1 1 1
10 34729 1 1 50 ARG C C -31.507 44.488 -6.766 1.00 . A A . 50 ARG C 1 1
10 34730 1 1 50 ARG CA C -32.460 45.669 -6.589 1.00 . A A . 50 ARG CA 1 1
10 34731 1 1 50 ARG CB C -33.575 45.590 -7.638 1.00 . A A . 50 ARG CB 1 1
10 34732 1 1 50 ARG CD C -35.776 46.533 -8.366 1.00 . A A . 50 ARG CD 1 1
10 34733 1 1 50 ARG CG C -34.678 46.597 -7.300 1.00 . A A . 50 ARG CG 1 1
10 34734 1 1 50 ARG CZ C -38.036 47.390 -8.631 1.00 . A A . 50 ARG CZ 1 1
10 34735 1 1 50 ARG H H -31.765 47.579 -5.980 1.00 . A A . 50 ARG H 1 1
10 34736 1 1 50 ARG HA H -32.903 45.617 -5.605 1.00 . A A . 50 ARG HA 1 1
10 34737 1 1 50 ARG HB2 H -33.171 45.813 -8.613 1.00 . A A . 50 ARG HB2 1 1
10 34738 1 1 50 ARG HB3 H -33.992 44.595 -7.642 1.00 . A A . 50 ARG HB3 1 1
10 34739 1 1 50 ARG HD2 H -35.354 46.780 -9.328 1.00 . A A . 50 ARG HD2 1 1
10 34740 1 1 50 ARG HD3 H -36.181 45.532 -8.400 1.00 . A A . 50 ARG HD3 1 1
10 34741 1 1 50 ARG HE H -36.675 48.193 -7.402 1.00 . A A . 50 ARG HE 1 1
10 34742 1 1 50 ARG HG2 H -35.099 46.361 -6.334 1.00 . A A . 50 ARG HG2 1 1
10 34743 1 1 50 ARG HG3 H -34.260 47.594 -7.277 1.00 . A A . 50 ARG HG3 1 1
10 34744 1 1 50 ARG HH11 H -37.554 45.788 -9.732 1.00 . A A . 50 ARG HH11 1 1
10 34745 1 1 50 ARG HH12 H -39.171 46.378 -9.934 1.00 . A A . 50 ARG HH12 1 1
10 34746 1 1 50 ARG HH21 H -38.794 48.970 -7.663 1.00 . A A . 50 ARG HH21 1 1
10 34747 1 1 50 ARG HH22 H -39.872 48.178 -8.763 1.00 . A A . 50 ARG HH22 1 1
10 34748 1 1 50 ARG N N -31.733 46.931 -6.715 1.00 . A A . 50 ARG N 1 1
10 34749 1 1 50 ARG NE N -36.842 47.479 -8.052 1.00 . A A . 50 ARG NE 1 1
10 34750 1 1 50 ARG NH1 N -38.272 46.445 -9.500 1.00 . A A . 50 ARG NH1 1 1
10 34751 1 1 50 ARG NH2 N -38.974 48.246 -8.329 1.00 . A A . 50 ARG NH2 1 1
10 34752 1 1 50 ARG O O -30.310 44.679 -6.976 1.00 . A A . 50 ARG O 1 1
10 34753 1 1 51 SER C C -30.006 42.121 -5.918 1.00 . A A . 51 SER C 1 1
10 34754 1 1 51 SER CA C -31.226 42.068 -6.843 1.00 . A A . 51 SER CA 1 1
10 34755 1 1 51 SER CB C -30.779 41.936 -8.304 1.00 . A A . 51 SER CB 1 1
10 34756 1 1 51 SER H H -33.005 43.180 -6.519 1.00 . A A . 51 SER H 1 1
10 34757 1 1 51 SER HA H -31.823 41.205 -6.583 1.00 . A A . 51 SER HA 1 1
10 34758 1 1 51 SER HB2 H -31.583 41.530 -8.892 1.00 . A A . 51 SER HB2 1 1
10 34759 1 1 51 SER HB3 H -30.518 42.915 -8.687 1.00 . A A . 51 SER HB3 1 1
10 34760 1 1 51 SER HG H -29.686 40.626 -9.239 1.00 . A A . 51 SER HG 1 1
10 34761 1 1 51 SER N N -32.044 43.271 -6.685 1.00 . A A . 51 SER N 1 1
10 34762 1 1 51 SER O O -28.919 41.665 -6.271 1.00 . A A . 51 SER O 1 1
10 34763 1 1 51 SER OG O -29.657 41.068 -8.386 1.00 . A A . 51 SER OG 1 1
10 34764 1 1 52 VAL C C -28.623 41.446 -3.281 1.00 . A A . 52 VAL C 1 1
10 34765 1 1 52 VAL CA C -29.110 42.816 -3.761 1.00 . A A . 52 VAL CA 1 1
10 34766 1 1 52 VAL CB C -29.593 43.635 -2.556 1.00 . A A . 52 VAL CB 1 1
10 34767 1 1 52 VAL CG1 C -28.516 43.648 -1.467 1.00 . A A . 52 VAL CG1 1 1
10 34768 1 1 52 VAL CG2 C -29.884 45.071 -2.998 1.00 . A A . 52 VAL CG2 1 1
10 34769 1 1 52 VAL H H -31.083 43.043 -4.508 1.00 . A A . 52 VAL H 1 1
10 34770 1 1 52 VAL HA H -28.287 43.336 -4.223 1.00 . A A . 52 VAL HA 1 1
10 34771 1 1 52 VAL HB H -30.495 43.190 -2.161 1.00 . A A . 52 VAL HB 1 1
10 34772 1 1 52 VAL HG11 H -28.474 42.681 -0.989 1.00 . A A . 52 VAL HG11 1 1
10 34773 1 1 52 VAL HG12 H -28.758 44.402 -0.732 1.00 . A A . 52 VAL HG12 1 1
10 34774 1 1 52 VAL HG13 H -27.557 43.872 -1.911 1.00 . A A . 52 VAL HG13 1 1
10 34775 1 1 52 VAL HG21 H -30.441 45.059 -3.923 1.00 . A A . 52 VAL HG21 1 1
10 34776 1 1 52 VAL HG22 H -28.953 45.598 -3.144 1.00 . A A . 52 VAL HG22 1 1
10 34777 1 1 52 VAL HG23 H -30.463 45.570 -2.235 1.00 . A A . 52 VAL HG23 1 1
10 34778 1 1 52 VAL N N -30.196 42.692 -4.732 1.00 . A A . 52 VAL N 1 1
10 34779 1 1 52 VAL O O -27.420 41.203 -3.187 1.00 . A A . 52 VAL O 1 1
10 34780 1 1 53 HIS C C -28.881 38.267 -3.582 1.00 . A A . 53 HIS C 1 1
10 34781 1 1 53 HIS CA C -29.227 39.241 -2.442 1.00 . A A . 53 HIS CA 1 1
10 34782 1 1 53 HIS CB C -30.430 38.683 -1.688 1.00 . A A . 53 HIS CB 1 1
10 34783 1 1 53 HIS CD2 C -32.445 39.508 -3.147 1.00 . A A . 53 HIS CD2 1 1
10 34784 1 1 53 HIS CE1 C -32.917 37.633 -4.123 1.00 . A A . 53 HIS CE1 1 1
10 34785 1 1 53 HIS CG C -31.572 38.573 -2.655 1.00 . A A . 53 HIS CG 1 1
10 34786 1 1 53 HIS H H -30.508 40.828 -3.023 1.00 . A A . 53 HIS H 1 1
10 34787 1 1 53 HIS HA H -28.403 39.332 -1.760 1.00 . A A . 53 HIS HA 1 1
10 34788 1 1 53 HIS HB2 H -30.191 37.707 -1.289 1.00 . A A . 53 HIS HB2 1 1
10 34789 1 1 53 HIS HB3 H -30.699 39.351 -0.885 1.00 . A A . 53 HIS HB3 1 1
10 34790 1 1 53 HIS HD2 H -32.467 40.550 -2.860 1.00 . A A . 53 HIS HD2 1 1
10 34791 1 1 53 HIS HE1 H -33.373 36.891 -4.762 1.00 . A A . 53 HIS HE1 1 1
10 34792 1 1 53 HIS HE2 H -34.008 39.344 -4.588 1.00 . A A . 53 HIS HE2 1 1
10 34793 1 1 53 HIS N N -29.565 40.571 -2.949 1.00 . A A . 53 HIS N 1 1
10 34794 1 1 53 HIS ND1 N -31.892 37.384 -3.289 1.00 . A A . 53 HIS ND1 1 1
10 34795 1 1 53 HIS NE2 N -33.293 38.914 -4.075 1.00 . A A . 53 HIS NE2 1 1
10 34796 1 1 53 HIS O O -29.631 38.170 -4.554 1.00 . A A . 53 HIS O 1 1
10 34797 1 1 54 PRO C C -28.267 35.259 -4.445 1.00 . A A . 54 PRO C 1 1
10 34798 1 1 54 PRO CA C -27.423 36.533 -4.539 1.00 . A A . 54 PRO CA 1 1
10 34799 1 1 54 PRO CB C -25.946 36.251 -4.242 1.00 . A A . 54 PRO CB 1 1
10 34800 1 1 54 PRO CD C -26.807 37.533 -2.385 1.00 . A A . 54 PRO CD 1 1
10 34801 1 1 54 PRO CG C -25.824 36.418 -2.762 1.00 . A A . 54 PRO CG 1 1
10 34802 1 1 54 PRO HA H -27.517 36.974 -5.517 1.00 . A A . 54 PRO HA 1 1
10 34803 1 1 54 PRO HB2 H -25.686 35.238 -4.534 1.00 . A A . 54 PRO HB2 1 1
10 34804 1 1 54 PRO HB3 H -25.315 36.963 -4.749 1.00 . A A . 54 PRO HB3 1 1
10 34805 1 1 54 PRO HD2 H -27.285 37.312 -1.438 1.00 . A A . 54 PRO HD2 1 1
10 34806 1 1 54 PRO HD3 H -26.307 38.488 -2.344 1.00 . A A . 54 PRO HD3 1 1
10 34807 1 1 54 PRO HG2 H -26.088 35.496 -2.261 1.00 . A A . 54 PRO HG2 1 1
10 34808 1 1 54 PRO HG3 H -24.819 36.713 -2.498 1.00 . A A . 54 PRO HG3 1 1
10 34809 1 1 54 PRO N N -27.797 37.523 -3.486 1.00 . A A . 54 PRO N 1 1
10 34810 1 1 54 PRO O O -28.717 34.883 -3.361 1.00 . A A . 54 PRO O 1 1
10 34811 1 1 55 ARG C C -28.317 32.173 -5.348 1.00 . A A . 55 ARG C 1 1
10 34812 1 1 55 ARG CA C -29.241 33.350 -5.609 1.00 . A A . 55 ARG CA 1 1
10 34813 1 1 55 ARG CB C -29.902 33.184 -6.978 1.00 . A A . 55 ARG CB 1 1
10 34814 1 1 55 ARG CD C -31.650 31.963 -8.270 1.00 . A A . 55 ARG CD 1 1
10 34815 1 1 55 ARG CG C -30.959 32.079 -6.911 1.00 . A A . 55 ARG CG 1 1
10 34816 1 1 55 ARG CZ C -32.954 33.391 -9.739 1.00 . A A . 55 ARG CZ 1 1
10 34817 1 1 55 ARG H H -28.072 34.932 -6.410 1.00 . A A . 55 ARG H 1 1
10 34818 1 1 55 ARG HA H -30.005 33.381 -4.846 1.00 . A A . 55 ARG HA 1 1
10 34819 1 1 55 ARG HB2 H -30.372 34.113 -7.265 1.00 . A A . 55 ARG HB2 1 1
10 34820 1 1 55 ARG HB3 H -29.154 32.918 -7.710 1.00 . A A . 55 ARG HB3 1 1
10 34821 1 1 55 ARG HD2 H -30.908 31.807 -9.037 1.00 . A A . 55 ARG HD2 1 1
10 34822 1 1 55 ARG HD3 H -32.331 31.125 -8.254 1.00 . A A . 55 ARG HD3 1 1
10 34823 1 1 55 ARG HE H -32.466 33.873 -7.860 1.00 . A A . 55 ARG HE 1 1
10 34824 1 1 55 ARG HG2 H -30.485 31.139 -6.665 1.00 . A A . 55 ARG HG2 1 1
10 34825 1 1 55 ARG HG3 H -31.691 32.323 -6.156 1.00 . A A . 55 ARG HG3 1 1
10 34826 1 1 55 ARG HH11 H -32.370 31.633 -10.496 1.00 . A A . 55 ARG HH11 1 1
10 34827 1 1 55 ARG HH12 H -33.289 32.641 -11.563 1.00 . A A . 55 ARG HH12 1 1
10 34828 1 1 55 ARG HH21 H -33.665 35.198 -9.250 1.00 . A A . 55 ARG HH21 1 1
10 34829 1 1 55 ARG HH22 H -34.023 34.661 -10.858 1.00 . A A . 55 ARG HH22 1 1
10 34830 1 1 55 ARG N N -28.466 34.592 -5.579 1.00 . A A . 55 ARG N 1 1
10 34831 1 1 55 ARG NE N -32.389 33.187 -8.554 1.00 . A A . 55 ARG NE 1 1
10 34832 1 1 55 ARG NH1 N -32.864 32.484 -10.672 1.00 . A A . 55 ARG NH1 1 1
10 34833 1 1 55 ARG NH2 N -33.598 34.503 -9.967 1.00 . A A . 55 ARG NH2 1 1
10 34834 1 1 55 ARG O O -27.276 32.050 -5.994 1.00 . A A . 55 ARG O 1 1
10 34835 1 1 56 VAL C C -28.628 28.892 -3.864 1.00 . A A . 56 VAL C 1 1
10 34836 1 1 56 VAL CA C -27.818 30.159 -4.081 1.00 . A A . 56 VAL CA 1 1
10 34837 1 1 56 VAL CB C -26.988 30.454 -2.832 1.00 . A A . 56 VAL CB 1 1
10 34838 1 1 56 VAL CG1 C -26.047 31.632 -3.108 1.00 . A A . 56 VAL CG1 1 1
10 34839 1 1 56 VAL CG2 C -27.919 30.805 -1.672 1.00 . A A . 56 VAL CG2 1 1
10 34840 1 1 56 VAL H H -29.516 31.449 -3.893 1.00 . A A . 56 VAL H 1 1
10 34841 1 1 56 VAL HA H -27.140 29.984 -4.905 1.00 . A A . 56 VAL HA 1 1
10 34842 1 1 56 VAL HB H -26.405 29.582 -2.578 1.00 . A A . 56 VAL HB 1 1
10 34843 1 1 56 VAL HG11 H -25.305 31.690 -2.326 1.00 . A A . 56 VAL HG11 1 1
10 34844 1 1 56 VAL HG12 H -26.614 32.550 -3.133 1.00 . A A . 56 VAL HG12 1 1
10 34845 1 1 56 VAL HG13 H -25.556 31.487 -4.058 1.00 . A A . 56 VAL HG13 1 1
10 34846 1 1 56 VAL HG21 H -28.545 31.640 -1.950 1.00 . A A . 56 VAL HG21 1 1
10 34847 1 1 56 VAL HG22 H -27.331 31.070 -0.806 1.00 . A A . 56 VAL HG22 1 1
10 34848 1 1 56 VAL HG23 H -28.540 29.952 -1.439 1.00 . A A . 56 VAL HG23 1 1
10 34849 1 1 56 VAL N N -28.677 31.310 -4.395 1.00 . A A . 56 VAL N 1 1
10 34850 1 1 56 VAL O O -29.833 28.938 -3.611 1.00 . A A . 56 VAL O 1 1
10 34851 1 1 57 SER C C -27.616 25.499 -3.079 1.00 . A A . 57 SER C 1 1
10 34852 1 1 57 SER CA C -28.580 26.457 -3.771 1.00 . A A . 57 SER CA 1 1
10 34853 1 1 57 SER CB C -29.001 25.882 -5.125 1.00 . A A . 57 SER CB 1 1
10 34854 1 1 57 SER H H -26.981 27.791 -4.160 1.00 . A A . 57 SER H 1 1
10 34855 1 1 57 SER HA H -29.459 26.576 -3.152 1.00 . A A . 57 SER HA 1 1
10 34856 1 1 57 SER HB2 H -29.564 26.619 -5.672 1.00 . A A . 57 SER HB2 1 1
10 34857 1 1 57 SER HB3 H -28.119 25.614 -5.692 1.00 . A A . 57 SER HB3 1 1
10 34858 1 1 57 SER HG H -29.596 24.088 -5.596 1.00 . A A . 57 SER HG 1 1
10 34859 1 1 57 SER N N -27.943 27.756 -3.960 1.00 . A A . 57 SER N 1 1
10 34860 1 1 57 SER O O -26.406 25.556 -3.298 1.00 . A A . 57 SER O 1 1
10 34861 1 1 57 SER OG O -29.813 24.734 -4.917 1.00 . A A . 57 SER OG 1 1
10 34862 1 1 58 VAL C C -27.838 22.237 -1.863 1.00 . A A . 58 VAL C 1 1
10 34863 1 1 58 VAL CA C -27.349 23.630 -1.524 1.00 . A A . 58 VAL CA 1 1
10 34864 1 1 58 VAL CB C -27.459 23.854 -0.017 1.00 . A A . 58 VAL CB 1 1
10 34865 1 1 58 VAL CG1 C -26.393 23.024 0.704 1.00 . A A . 58 VAL CG1 1 1
10 34866 1 1 58 VAL CG2 C -27.237 25.333 0.282 1.00 . A A . 58 VAL CG2 1 1
10 34867 1 1 58 VAL H H -29.137 24.619 -2.119 1.00 . A A . 58 VAL H 1 1
10 34868 1 1 58 VAL HA H -26.313 23.722 -1.820 1.00 . A A . 58 VAL HA 1 1
10 34869 1 1 58 VAL HB H -28.440 23.557 0.321 1.00 . A A . 58 VAL HB 1 1
10 34870 1 1 58 VAL HG11 H -26.568 21.975 0.520 1.00 . A A . 58 VAL HG11 1 1
10 34871 1 1 58 VAL HG12 H -26.443 23.217 1.766 1.00 . A A . 58 VAL HG12 1 1
10 34872 1 1 58 VAL HG13 H -25.416 23.297 0.335 1.00 . A A . 58 VAL HG13 1 1
10 34873 1 1 58 VAL HG21 H -26.253 25.622 -0.057 1.00 . A A . 58 VAL HG21 1 1
10 34874 1 1 58 VAL HG22 H -27.317 25.502 1.345 1.00 . A A . 58 VAL HG22 1 1
10 34875 1 1 58 VAL HG23 H -27.983 25.921 -0.233 1.00 . A A . 58 VAL HG23 1 1
10 34876 1 1 58 VAL N N -28.163 24.615 -2.247 1.00 . A A . 58 VAL N 1 1
10 34877 1 1 58 VAL O O -28.999 22.063 -2.221 1.00 . A A . 58 VAL O 1 1
10 34878 1 1 59 GLY C C -26.373 18.840 -1.598 1.00 . A A . 59 GLY C 1 1
10 34879 1 1 59 GLY CA C -27.353 19.889 -2.109 1.00 . A A . 59 GLY CA 1 1
10 34880 1 1 59 GLY H H -26.034 21.434 -1.493 1.00 . A A . 59 GLY H 1 1
10 34881 1 1 59 GLY HA2 H -28.329 19.691 -1.690 1.00 . A A . 59 GLY HA2 1 1
10 34882 1 1 59 GLY HA3 H -27.407 19.814 -3.182 1.00 . A A . 59 GLY HA3 1 1
10 34883 1 1 59 GLY N N -26.956 21.246 -1.771 1.00 . A A . 59 GLY N 1 1
10 34884 1 1 59 GLY O O -25.352 19.160 -0.982 1.00 . A A . 59 GLY O 1 1
10 34885 1 1 60 TYR C C -25.260 15.769 -2.704 1.00 . A A . 60 TYR C 1 1
10 34886 1 1 60 TYR CA C -25.881 16.430 -1.478 1.00 . A A . 60 TYR CA 1 1
10 34887 1 1 60 TYR CB C -26.721 15.386 -0.736 1.00 . A A . 60 TYR CB 1 1
10 34888 1 1 60 TYR CD1 C -26.077 15.845 1.647 1.00 . A A . 60 TYR CD1 1 1
10 34889 1 1 60 TYR CD2 C -28.333 16.375 0.933 1.00 . A A . 60 TYR CD2 1 1
10 34890 1 1 60 TYR CE1 C -26.374 16.303 2.934 1.00 . A A . 60 TYR CE1 1 1
10 34891 1 1 60 TYR CE2 C -28.631 16.832 2.222 1.00 . A A . 60 TYR CE2 1 1
10 34892 1 1 60 TYR CG C -27.054 15.884 0.647 1.00 . A A . 60 TYR CG 1 1
10 34893 1 1 60 TYR CZ C -27.651 16.796 3.223 1.00 . A A . 60 TYR CZ 1 1
10 34894 1 1 60 TYR H H -27.530 17.402 -2.382 1.00 . A A . 60 TYR H 1 1
10 34895 1 1 60 TYR HA H -25.092 16.770 -0.823 1.00 . A A . 60 TYR HA 1 1
10 34896 1 1 60 TYR HB2 H -27.632 15.203 -1.285 1.00 . A A . 60 TYR HB2 1 1
10 34897 1 1 60 TYR HB3 H -26.161 14.464 -0.657 1.00 . A A . 60 TYR HB3 1 1
10 34898 1 1 60 TYR HD1 H -25.090 15.464 1.422 1.00 . A A . 60 TYR HD1 1 1
10 34899 1 1 60 TYR HD2 H -29.086 16.402 0.162 1.00 . A A . 60 TYR HD2 1 1
10 34900 1 1 60 TYR HE1 H -25.620 16.272 3.704 1.00 . A A . 60 TYR HE1 1 1
10 34901 1 1 60 TYR HE2 H -29.618 17.212 2.444 1.00 . A A . 60 TYR HE2 1 1
10 34902 1 1 60 TYR HH H -28.189 16.496 5.030 1.00 . A A . 60 TYR HH 1 1
10 34903 1 1 60 TYR N N -26.707 17.573 -1.879 1.00 . A A . 60 TYR N 1 1
10 34904 1 1 60 TYR O O -25.920 15.651 -3.757 1.00 . A A . 60 TYR O 1 1
10 34905 1 1 60 TYR OH O -27.943 17.252 4.492 1.00 . A A . 60 TYR OH 1 1
10 34906 1 1 61 ASP C C -23.464 13.202 -3.592 1.00 . A A . 61 ASP C 1 1
10 34907 1 1 61 ASP CA C -23.253 14.712 -3.620 1.00 . A A . 61 ASP CA 1 1
10 34908 1 1 61 ASP CB C -21.763 15.047 -3.475 1.00 . A A . 61 ASP CB 1 1
10 34909 1 1 61 ASP CG C -20.912 14.176 -4.395 1.00 . A A . 61 ASP CG 1 1
10 34910 1 1 61 ASP H H -23.545 15.493 -1.691 1.00 . A A . 61 ASP H 1 1
10 34911 1 1 61 ASP HA H -23.600 15.094 -4.566 1.00 . A A . 61 ASP HA 1 1
10 34912 1 1 61 ASP HB2 H -21.607 16.086 -3.730 1.00 . A A . 61 ASP HB2 1 1
10 34913 1 1 61 ASP HB3 H -21.462 14.886 -2.452 1.00 . A A . 61 ASP HB3 1 1
10 34914 1 1 61 ASP N N -23.989 15.352 -2.550 1.00 . A A . 61 ASP N 1 1
10 34915 1 1 61 ASP O O -22.933 12.501 -2.724 1.00 . A A . 61 ASP O 1 1
10 34916 1 1 61 ASP OD1 O -21.432 13.720 -5.398 1.00 . A A . 61 ASP OD1 1 1
10 34917 1 1 61 ASP OD2 O -19.749 13.979 -4.078 1.00 . A A . 61 ASP OD2 1 1
10 34918 1 1 62 PHE C C -24.170 10.896 -6.164 1.00 . A A . 62 PHE C 1 1
10 34919 1 1 62 PHE CA C -24.535 11.304 -4.739 1.00 . A A . 62 PHE CA 1 1
10 34920 1 1 62 PHE CB C -26.040 11.038 -4.508 1.00 . A A . 62 PHE CB 1 1
10 34921 1 1 62 PHE CD1 C -26.115 9.386 -2.633 1.00 . A A . 62 PHE CD1 1 1
10 34922 1 1 62 PHE CD2 C -26.766 11.675 -2.185 1.00 . A A . 62 PHE CD2 1 1
10 34923 1 1 62 PHE CE1 C -26.377 9.047 -1.302 1.00 . A A . 62 PHE CE1 1 1
10 34924 1 1 62 PHE CE2 C -27.035 11.340 -0.855 1.00 . A A . 62 PHE CE2 1 1
10 34925 1 1 62 PHE CG C -26.308 10.694 -3.069 1.00 . A A . 62 PHE CG 1 1
10 34926 1 1 62 PHE CZ C -26.840 10.025 -0.412 1.00 . A A . 62 PHE CZ 1 1
10 34927 1 1 62 PHE H H -24.608 13.358 -5.224 1.00 . A A . 62 PHE H 1 1
10 34928 1 1 62 PHE HA H -23.949 10.723 -4.039 1.00 . A A . 62 PHE HA 1 1
10 34929 1 1 62 PHE HB2 H -26.599 11.923 -4.763 1.00 . A A . 62 PHE HB2 1 1
10 34930 1 1 62 PHE HB3 H -26.373 10.216 -5.130 1.00 . A A . 62 PHE HB3 1 1
10 34931 1 1 62 PHE HD1 H -25.755 8.638 -3.331 1.00 . A A . 62 PHE HD1 1 1
10 34932 1 1 62 PHE HD2 H -26.914 12.688 -2.532 1.00 . A A . 62 PHE HD2 1 1
10 34933 1 1 62 PHE HE1 H -26.228 8.034 -0.962 1.00 . A A . 62 PHE HE1 1 1
10 34934 1 1 62 PHE HE2 H -27.389 12.096 -0.169 1.00 . A A . 62 PHE HE2 1 1
10 34935 1 1 62 PHE HZ H -27.050 9.768 0.613 1.00 . A A . 62 PHE HZ 1 1
10 34936 1 1 62 PHE N N -24.238 12.727 -4.571 1.00 . A A . 62 PHE N 1 1
10 34937 1 1 62 PHE O O -24.397 11.658 -7.103 1.00 . A A . 62 PHE O 1 1
10 34938 1 1 63 GLY C C -24.550 9.018 -8.498 1.00 . A A . 63 GLY C 1 1
10 34939 1 1 63 GLY CA C -23.283 9.243 -7.673 1.00 . A A . 63 GLY CA 1 1
10 34940 1 1 63 GLY H H -23.481 9.114 -5.566 1.00 . A A . 63 GLY H 1 1
10 34941 1 1 63 GLY HA2 H -22.670 9.993 -8.156 1.00 . A A . 63 GLY HA2 1 1
10 34942 1 1 63 GLY HA3 H -22.732 8.316 -7.609 1.00 . A A . 63 GLY HA3 1 1
10 34943 1 1 63 GLY N N -23.632 9.698 -6.336 1.00 . A A . 63 GLY N 1 1
10 34944 1 1 63 GLY O O -25.466 8.315 -8.066 1.00 . A A . 63 GLY O 1 1
10 34945 1 1 64 GLY C C -26.672 10.717 -10.438 1.00 . A A . 64 GLY C 1 1
10 34946 1 1 64 GLY CA C -25.767 9.498 -10.558 1.00 . A A . 64 GLY CA 1 1
10 34947 1 1 64 GLY H H -23.853 10.189 -9.967 1.00 . A A . 64 GLY H 1 1
10 34948 1 1 64 GLY HA2 H -25.431 9.410 -11.580 1.00 . A A . 64 GLY HA2 1 1
10 34949 1 1 64 GLY HA3 H -26.329 8.613 -10.294 1.00 . A A . 64 GLY HA3 1 1
10 34950 1 1 64 GLY N N -24.605 9.630 -9.682 1.00 . A A . 64 GLY N 1 1
10 34951 1 1 64 GLY O O -26.899 11.430 -11.418 1.00 . A A . 64 GLY O 1 1
10 34952 1 1 65 TRP C C -27.586 12.974 -7.847 1.00 . A A . 65 TRP C 1 1
10 34953 1 1 65 TRP CA C -28.082 12.095 -8.990 1.00 . A A . 65 TRP CA 1 1
10 34954 1 1 65 TRP CB C -29.506 11.626 -8.635 1.00 . A A . 65 TRP CB 1 1
10 34955 1 1 65 TRP CD1 C -29.674 10.216 -10.737 1.00 . A A . 65 TRP CD1 1 1
10 34956 1 1 65 TRP CD2 C -30.593 9.239 -8.934 1.00 . A A . 65 TRP CD2 1 1
10 34957 1 1 65 TRP CE2 C -30.762 8.337 -10.008 1.00 . A A . 65 TRP CE2 1 1
10 34958 1 1 65 TRP CE3 C -31.087 8.872 -7.670 1.00 . A A . 65 TRP CE3 1 1
10 34959 1 1 65 TRP CG C -29.896 10.417 -9.419 1.00 . A A . 65 TRP CG 1 1
10 34960 1 1 65 TRP CH2 C -31.889 6.758 -8.567 1.00 . A A . 65 TRP CH2 1 1
10 34961 1 1 65 TRP CZ2 C -31.402 7.107 -9.832 1.00 . A A . 65 TRP CZ2 1 1
10 34962 1 1 65 TRP CZ3 C -31.731 7.639 -7.488 1.00 . A A . 65 TRP CZ3 1 1
10 34963 1 1 65 TRP H H -26.981 10.347 -8.489 1.00 . A A . 65 TRP H 1 1
10 34964 1 1 65 TRP HA H -28.137 12.699 -9.876 1.00 . A A . 65 TRP HA 1 1
10 34965 1 1 65 TRP HB2 H -29.559 11.381 -7.583 1.00 . A A . 65 TRP HB2 1 1
10 34966 1 1 65 TRP HB3 H -30.202 12.424 -8.844 1.00 . A A . 65 TRP HB3 1 1
10 34967 1 1 65 TRP HD1 H -29.182 10.907 -11.405 1.00 . A A . 65 TRP HD1 1 1
10 34968 1 1 65 TRP HE1 H -30.151 8.586 -11.986 1.00 . A A . 65 TRP HE1 1 1
10 34969 1 1 65 TRP HE3 H -30.970 9.544 -6.833 1.00 . A A . 65 TRP HE3 1 1
10 34970 1 1 65 TRP HH2 H -32.384 5.808 -8.422 1.00 . A A . 65 TRP HH2 1 1
10 34971 1 1 65 TRP HZ2 H -31.519 6.431 -10.665 1.00 . A A . 65 TRP HZ2 1 1
10 34972 1 1 65 TRP HZ3 H -32.106 7.367 -6.512 1.00 . A A . 65 TRP HZ3 1 1
10 34973 1 1 65 TRP N N -27.193 10.954 -9.230 1.00 . A A . 65 TRP N 1 1
10 34974 1 1 65 TRP NE1 N -30.185 8.977 -11.089 1.00 . A A . 65 TRP NE1 1 1
10 34975 1 1 65 TRP O O -26.866 12.529 -6.960 1.00 . A A . 65 TRP O 1 1
10 34976 1 1 66 ARG C C -29.094 15.844 -6.457 1.00 . A A . 66 ARG C 1 1
10 34977 1 1 66 ARG CA C -27.774 15.194 -6.822 1.00 . A A . 66 ARG CA 1 1
10 34978 1 1 66 ARG CB C -26.860 16.334 -7.301 1.00 . A A . 66 ARG CB 1 1
10 34979 1 1 66 ARG CD C -24.585 17.209 -7.656 1.00 . A A . 66 ARG CD 1 1
10 34980 1 1 66 ARG CG C -25.396 15.919 -7.445 1.00 . A A . 66 ARG CG 1 1
10 34981 1 1 66 ARG CZ C -22.621 16.994 -9.112 1.00 . A A . 66 ARG CZ 1 1
10 34982 1 1 66 ARG H H -28.666 14.468 -8.587 1.00 . A A . 66 ARG H 1 1
10 34983 1 1 66 ARG HA H -27.345 14.715 -5.953 1.00 . A A . 66 ARG HA 1 1
10 34984 1 1 66 ARG HB2 H -27.213 16.671 -8.258 1.00 . A A . 66 ARG HB2 1 1
10 34985 1 1 66 ARG HB3 H -26.923 17.155 -6.599 1.00 . A A . 66 ARG HB3 1 1
10 34986 1 1 66 ARG HD2 H -24.996 17.751 -8.492 1.00 . A A . 66 ARG HD2 1 1
10 34987 1 1 66 ARG HD3 H -24.683 17.824 -6.771 1.00 . A A . 66 ARG HD3 1 1
10 34988 1 1 66 ARG HE H -22.587 16.716 -7.127 1.00 . A A . 66 ARG HE 1 1
10 34989 1 1 66 ARG HG2 H -25.065 15.413 -6.548 1.00 . A A . 66 ARG HG2 1 1
10 34990 1 1 66 ARG HG3 H -25.274 15.272 -8.300 1.00 . A A . 66 ARG HG3 1 1
10 34991 1 1 66 ARG HH11 H -24.342 17.433 -10.042 1.00 . A A . 66 ARG HH11 1 1
10 34992 1 1 66 ARG HH12 H -22.954 17.309 -11.057 1.00 . A A . 66 ARG HH12 1 1
10 34993 1 1 66 ARG HH21 H -20.765 16.573 -8.483 1.00 . A A . 66 ARG HH21 1 1
10 34994 1 1 66 ARG HH22 H -20.935 16.837 -10.187 1.00 . A A . 66 ARG HH22 1 1
10 34995 1 1 66 ARG N N -28.057 14.212 -7.865 1.00 . A A . 66 ARG N 1 1
10 34996 1 1 66 ARG NE N -23.161 16.932 -7.891 1.00 . A A . 66 ARG NE 1 1
10 34997 1 1 66 ARG NH1 N -23.363 17.268 -10.152 1.00 . A A . 66 ARG NH1 1 1
10 34998 1 1 66 ARG NH2 N -21.341 16.783 -9.272 1.00 . A A . 66 ARG NH2 1 1
10 34999 1 1 66 ARG O O -29.938 16.052 -7.332 1.00 . A A . 66 ARG O 1 1
10 35000 1 1 67 ILE C C -30.122 18.363 -4.457 1.00 . A A . 67 ILE C 1 1
10 35001 1 1 67 ILE CA C -30.489 16.935 -4.800 1.00 . A A . 67 ILE CA 1 1
10 35002 1 1 67 ILE CB C -31.155 16.261 -3.600 1.00 . A A . 67 ILE CB 1 1
10 35003 1 1 67 ILE CD1 C -32.207 14.126 -2.810 1.00 . A A . 67 ILE CD1 1 1
10 35004 1 1 67 ILE CG1 C -31.628 14.864 -4.019 1.00 . A A . 67 ILE CG1 1 1
10 35005 1 1 67 ILE CG2 C -32.356 17.106 -3.147 1.00 . A A . 67 ILE CG2 1 1
10 35006 1 1 67 ILE H H -28.527 16.088 -4.541 1.00 . A A . 67 ILE H 1 1
10 35007 1 1 67 ILE HA H -31.193 16.952 -5.622 1.00 . A A . 67 ILE HA 1 1
10 35008 1 1 67 ILE HB H -30.444 16.177 -2.789 1.00 . A A . 67 ILE HB 1 1
10 35009 1 1 67 ILE HD11 H -31.449 14.028 -2.047 1.00 . A A . 67 ILE HD11 1 1
10 35010 1 1 67 ILE HD12 H -32.541 13.145 -3.114 1.00 . A A . 67 ILE HD12 1 1
10 35011 1 1 67 ILE HD13 H -33.044 14.685 -2.417 1.00 . A A . 67 ILE HD13 1 1
10 35012 1 1 67 ILE HG12 H -32.387 14.955 -4.782 1.00 . A A . 67 ILE HG12 1 1
10 35013 1 1 67 ILE HG13 H -30.792 14.305 -4.411 1.00 . A A . 67 ILE HG13 1 1
10 35014 1 1 67 ILE HG21 H -32.004 18.025 -2.704 1.00 . A A . 67 ILE HG21 1 1
10 35015 1 1 67 ILE HG22 H -32.932 16.560 -2.420 1.00 . A A . 67 ILE HG22 1 1
10 35016 1 1 67 ILE HG23 H -32.978 17.334 -4.002 1.00 . A A . 67 ILE HG23 1 1
10 35017 1 1 67 ILE N N -29.257 16.230 -5.197 1.00 . A A . 67 ILE N 1 1
10 35018 1 1 67 ILE O O -29.232 18.591 -3.647 1.00 . A A . 67 ILE O 1 1
10 35019 1 1 68 ALA C C -31.753 21.580 -4.715 1.00 . A A . 68 ALA C 1 1
10 35020 1 1 68 ALA CA C -30.493 20.737 -4.832 1.00 . A A . 68 ALA CA 1 1
10 35021 1 1 68 ALA CB C -29.628 21.285 -5.970 1.00 . A A . 68 ALA CB 1 1
10 35022 1 1 68 ALA H H -31.497 19.098 -5.732 1.00 . A A . 68 ALA H 1 1
10 35023 1 1 68 ALA HA H -29.941 20.822 -3.912 1.00 . A A . 68 ALA HA 1 1
10 35024 1 1 68 ALA HB1 H -29.256 22.263 -5.704 1.00 . A A . 68 ALA HB1 1 1
10 35025 1 1 68 ALA HB2 H -30.222 21.359 -6.869 1.00 . A A . 68 ALA HB2 1 1
10 35026 1 1 68 ALA HB3 H -28.797 20.618 -6.143 1.00 . A A . 68 ALA HB3 1 1
10 35027 1 1 68 ALA N N -30.798 19.332 -5.083 1.00 . A A . 68 ALA N 1 1
10 35028 1 1 68 ALA O O -32.675 21.467 -5.521 1.00 . A A . 68 ALA O 1 1
10 35029 1 1 69 ALA C C -32.402 24.789 -3.704 1.00 . A A . 69 ALA C 1 1
10 35030 1 1 69 ALA CA C -32.872 23.359 -3.465 1.00 . A A . 69 ALA CA 1 1
10 35031 1 1 69 ALA CB C -33.354 23.209 -2.019 1.00 . A A . 69 ALA CB 1 1
10 35032 1 1 69 ALA H H -30.977 22.493 -3.120 1.00 . A A . 69 ALA H 1 1
10 35033 1 1 69 ALA HA H -33.690 23.134 -4.138 1.00 . A A . 69 ALA HA 1 1
10 35034 1 1 69 ALA HB1 H -33.900 22.282 -1.914 1.00 . A A . 69 ALA HB1 1 1
10 35035 1 1 69 ALA HB2 H -34.001 24.036 -1.766 1.00 . A A . 69 ALA HB2 1 1
10 35036 1 1 69 ALA HB3 H -32.502 23.202 -1.356 1.00 . A A . 69 ALA HB3 1 1
10 35037 1 1 69 ALA N N -31.757 22.449 -3.708 1.00 . A A . 69 ALA N 1 1
10 35038 1 1 69 ALA O O -31.439 25.244 -3.080 1.00 . A A . 69 ALA O 1 1
10 35039 1 1 70 ASP C C -33.636 27.833 -4.198 1.00 . A A . 70 ASP C 1 1
10 35040 1 1 70 ASP CA C -32.708 26.877 -4.927 1.00 . A A . 70 ASP CA 1 1
10 35041 1 1 70 ASP CB C -32.804 27.116 -6.438 1.00 . A A . 70 ASP CB 1 1
10 35042 1 1 70 ASP CG C -34.203 26.769 -6.937 1.00 . A A . 70 ASP CG 1 1
10 35043 1 1 70 ASP H H -33.830 25.079 -5.082 1.00 . A A . 70 ASP H 1 1
10 35044 1 1 70 ASP HA H -31.691 27.065 -4.609 1.00 . A A . 70 ASP HA 1 1
10 35045 1 1 70 ASP HB2 H -32.597 28.156 -6.648 1.00 . A A . 70 ASP HB2 1 1
10 35046 1 1 70 ASP HB3 H -32.080 26.496 -6.945 1.00 . A A . 70 ASP HB3 1 1
10 35047 1 1 70 ASP N N -33.074 25.493 -4.613 1.00 . A A . 70 ASP N 1 1
10 35048 1 1 70 ASP O O -34.861 27.700 -4.274 1.00 . A A . 70 ASP O 1 1
10 35049 1 1 70 ASP OD1 O -34.986 26.268 -6.147 1.00 . A A . 70 ASP OD1 1 1
10 35050 1 1 70 ASP OD2 O -34.472 27.010 -8.102 1.00 . A A . 70 ASP OD2 1 1
10 35051 1 1 71 TYR C C -33.137 31.074 -2.523 1.00 . A A . 71 TYR C 1 1
10 35052 1 1 71 TYR CA C -33.859 29.748 -2.735 1.00 . A A . 71 TYR CA 1 1
10 35053 1 1 71 TYR CB C -34.244 29.160 -1.376 1.00 . A A . 71 TYR CB 1 1
10 35054 1 1 71 TYR CD1 C -32.424 29.872 0.214 1.00 . A A . 71 TYR CD1 1 1
10 35055 1 1 71 TYR CD2 C -32.422 27.594 -0.616 1.00 . A A . 71 TYR CD2 1 1
10 35056 1 1 71 TYR CE1 C -31.272 29.601 0.959 1.00 . A A . 71 TYR CE1 1 1
10 35057 1 1 71 TYR CE2 C -31.270 27.322 0.131 1.00 . A A . 71 TYR CE2 1 1
10 35058 1 1 71 TYR CG C -32.999 28.869 -0.574 1.00 . A A . 71 TYR CG 1 1
10 35059 1 1 71 TYR CZ C -30.695 28.326 0.919 1.00 . A A . 71 TYR CZ 1 1
10 35060 1 1 71 TYR H H -32.076 28.850 -3.447 1.00 . A A . 71 TYR H 1 1
10 35061 1 1 71 TYR HA H -34.768 29.944 -3.285 1.00 . A A . 71 TYR HA 1 1
10 35062 1 1 71 TYR HB2 H -34.858 29.869 -0.840 1.00 . A A . 71 TYR HB2 1 1
10 35063 1 1 71 TYR HB3 H -34.798 28.246 -1.523 1.00 . A A . 71 TYR HB3 1 1
10 35064 1 1 71 TYR HD1 H -32.868 30.855 0.245 1.00 . A A . 71 TYR HD1 1 1
10 35065 1 1 71 TYR HD2 H -32.868 26.819 -1.224 1.00 . A A . 71 TYR HD2 1 1
10 35066 1 1 71 TYR HE1 H -30.827 30.375 1.568 1.00 . A A . 71 TYR HE1 1 1
10 35067 1 1 71 TYR HE2 H -30.826 26.339 0.099 1.00 . A A . 71 TYR HE2 1 1
10 35068 1 1 71 TYR HH H -29.826 27.925 2.570 1.00 . A A . 71 TYR HH 1 1
10 35069 1 1 71 TYR N N -33.054 28.793 -3.482 1.00 . A A . 71 TYR N 1 1
10 35070 1 1 71 TYR O O -31.939 31.231 -2.821 1.00 . A A . 71 TYR O 1 1
10 35071 1 1 71 TYR OH O -29.561 28.059 1.657 1.00 . A A . 71 TYR OH 1 1
10 35072 1 1 72 ALA C C -34.601 34.129 -1.058 1.00 . A A . 72 ALA C 1 1
10 35073 1 1 72 ALA CA C -33.449 33.362 -1.703 1.00 . A A . 72 ALA CA 1 1
10 35074 1 1 72 ALA CB C -33.008 34.066 -2.987 1.00 . A A . 72 ALA CB 1 1
10 35075 1 1 72 ALA H H -34.847 31.793 -1.799 1.00 . A A . 72 ALA H 1 1
10 35076 1 1 72 ALA HA H -32.619 33.313 -1.014 1.00 . A A . 72 ALA HA 1 1
10 35077 1 1 72 ALA HB1 H -32.375 33.408 -3.561 1.00 . A A . 72 ALA HB1 1 1
10 35078 1 1 72 ALA HB2 H -32.461 34.962 -2.735 1.00 . A A . 72 ALA HB2 1 1
10 35079 1 1 72 ALA HB3 H -33.877 34.327 -3.570 1.00 . A A . 72 ALA HB3 1 1
10 35080 1 1 72 ALA N N -33.913 32.017 -1.998 1.00 . A A . 72 ALA N 1 1
10 35081 1 1 72 ALA O O -35.533 34.549 -1.744 1.00 . A A . 72 ALA O 1 1
10 35082 1 1 73 ARG C C -35.101 35.790 2.151 1.00 . A A . 73 ARG C 1 1
10 35083 1 1 73 ARG CA C -35.638 34.952 0.991 1.00 . A A . 73 ARG CA 1 1
10 35084 1 1 73 ARG CB C -36.614 33.898 1.522 1.00 . A A . 73 ARG CB 1 1
10 35085 1 1 73 ARG CD C -36.794 31.835 2.937 1.00 . A A . 73 ARG CD 1 1
10 35086 1 1 73 ARG CG C -35.895 33.009 2.542 1.00 . A A . 73 ARG CG 1 1
10 35087 1 1 73 ARG CZ C -37.686 29.826 1.900 1.00 . A A . 73 ARG CZ 1 1
10 35088 1 1 73 ARG H H -33.808 33.889 0.768 1.00 . A A . 73 ARG H 1 1
10 35089 1 1 73 ARG HA H -36.170 35.604 0.313 1.00 . A A . 73 ARG HA 1 1
10 35090 1 1 73 ARG HB2 H -37.452 34.388 1.996 1.00 . A A . 73 ARG HB2 1 1
10 35091 1 1 73 ARG HB3 H -36.965 33.289 0.703 1.00 . A A . 73 ARG HB3 1 1
10 35092 1 1 73 ARG HD2 H -36.356 31.316 3.776 1.00 . A A . 73 ARG HD2 1 1
10 35093 1 1 73 ARG HD3 H -37.769 32.208 3.216 1.00 . A A . 73 ARG HD3 1 1
10 35094 1 1 73 ARG HE H -36.441 31.095 0.985 1.00 . A A . 73 ARG HE 1 1
10 35095 1 1 73 ARG HG2 H -34.981 32.631 2.105 1.00 . A A . 73 ARG HG2 1 1
10 35096 1 1 73 ARG HG3 H -35.658 33.589 3.421 1.00 . A A . 73 ARG HG3 1 1
10 35097 1 1 73 ARG HH11 H -38.274 30.189 3.780 1.00 . A A . 73 ARG HH11 1 1
10 35098 1 1 73 ARG HH12 H -38.913 28.749 3.060 1.00 . A A . 73 ARG HH12 1 1
10 35099 1 1 73 ARG HH21 H -37.266 29.214 0.041 1.00 . A A . 73 ARG HH21 1 1
10 35100 1 1 73 ARG HH22 H -38.342 28.196 0.940 1.00 . A A . 73 ARG HH22 1 1
10 35101 1 1 73 ARG N N -34.559 34.272 0.268 1.00 . A A . 73 ARG N 1 1
10 35102 1 1 73 ARG NE N -36.926 30.912 1.817 1.00 . A A . 73 ARG NE 1 1
10 35103 1 1 73 ARG NH1 N -38.342 29.568 2.999 1.00 . A A . 73 ARG NH1 1 1
10 35104 1 1 73 ARG NH2 N -37.772 29.015 0.882 1.00 . A A . 73 ARG NH2 1 1
10 35105 1 1 73 ARG O O -34.004 35.548 2.655 1.00 . A A . 73 ARG O 1 1
10 35106 1 1 74 TYR C C -36.759 38.078 4.465 1.00 . A A . 74 TYR C 1 1
10 35107 1 1 74 TYR CA C -35.519 37.661 3.672 1.00 . A A . 74 TYR CA 1 1
10 35108 1 1 74 TYR CB C -34.812 38.902 3.122 1.00 . A A . 74 TYR CB 1 1
10 35109 1 1 74 TYR CD1 C -33.220 39.391 5.014 1.00 . A A . 74 TYR CD1 1 1
10 35110 1 1 74 TYR CD2 C -35.030 40.947 4.585 1.00 . A A . 74 TYR CD2 1 1
10 35111 1 1 74 TYR CE1 C -32.784 40.192 6.077 1.00 . A A . 74 TYR CE1 1 1
10 35112 1 1 74 TYR CE2 C -34.593 41.748 5.647 1.00 . A A . 74 TYR CE2 1 1
10 35113 1 1 74 TYR CG C -34.343 39.768 4.268 1.00 . A A . 74 TYR CG 1 1
10 35114 1 1 74 TYR CZ C -33.471 41.371 6.393 1.00 . A A . 74 TYR CZ 1 1
10 35115 1 1 74 TYR H H -36.759 36.915 2.123 1.00 . A A . 74 TYR H 1 1
10 35116 1 1 74 TYR HA H -34.842 37.137 4.334 1.00 . A A . 74 TYR HA 1 1
10 35117 1 1 74 TYR HB2 H -33.961 38.596 2.530 1.00 . A A . 74 TYR HB2 1 1
10 35118 1 1 74 TYR HB3 H -35.497 39.461 2.503 1.00 . A A . 74 TYR HB3 1 1
10 35119 1 1 74 TYR HD1 H -32.690 38.483 4.771 1.00 . A A . 74 TYR HD1 1 1
10 35120 1 1 74 TYR HD2 H -35.897 41.238 4.009 1.00 . A A . 74 TYR HD2 1 1
10 35121 1 1 74 TYR HE1 H -31.917 39.901 6.652 1.00 . A A . 74 TYR HE1 1 1
10 35122 1 1 74 TYR HE2 H -35.123 42.657 5.890 1.00 . A A . 74 TYR HE2 1 1
10 35123 1 1 74 TYR HH H -32.100 42.310 7.333 1.00 . A A . 74 TYR HH 1 1
10 35124 1 1 74 TYR N N -35.896 36.778 2.567 1.00 . A A . 74 TYR N 1 1
10 35125 1 1 74 TYR O O -37.693 38.669 3.914 1.00 . A A . 74 TYR O 1 1
10 35126 1 1 74 TYR OH O -33.042 42.160 7.440 1.00 . A A . 74 TYR OH 1 1
10 35127 1 1 75 ARG C C -37.420 38.569 7.999 1.00 . A A . 75 ARG C 1 1
10 35128 1 1 75 ARG CA C -37.901 38.099 6.627 1.00 . A A . 75 ARG CA 1 1
10 35129 1 1 75 ARG CB C -38.794 36.867 6.792 1.00 . A A . 75 ARG CB 1 1
10 35130 1 1 75 ARG CD C -40.978 36.037 7.680 1.00 . A A . 75 ARG CD 1 1
10 35131 1 1 75 ARG CG C -40.020 37.230 7.631 1.00 . A A . 75 ARG CG 1 1
10 35132 1 1 75 ARG CZ C -42.167 34.643 6.083 1.00 . A A . 75 ARG CZ 1 1
10 35133 1 1 75 ARG H H -35.996 37.290 6.143 1.00 . A A . 75 ARG H 1 1
10 35134 1 1 75 ARG HA H -38.481 38.889 6.172 1.00 . A A . 75 ARG HA 1 1
10 35135 1 1 75 ARG HB2 H -39.112 36.521 5.819 1.00 . A A . 75 ARG HB2 1 1
10 35136 1 1 75 ARG HB3 H -38.239 36.085 7.288 1.00 . A A . 75 ARG HB3 1 1
10 35137 1 1 75 ARG HD2 H -40.442 35.162 8.014 1.00 . A A . 75 ARG HD2 1 1
10 35138 1 1 75 ARG HD3 H -41.778 36.252 8.373 1.00 . A A . 75 ARG HD3 1 1
10 35139 1 1 75 ARG HE H -41.450 36.464 5.658 1.00 . A A . 75 ARG HE 1 1
10 35140 1 1 75 ARG HG2 H -39.707 37.481 8.635 1.00 . A A . 75 ARG HG2 1 1
10 35141 1 1 75 ARG HG3 H -40.523 38.075 7.188 1.00 . A A . 75 ARG HG3 1 1
10 35142 1 1 75 ARG HH11 H -41.898 33.874 7.911 1.00 . A A . 75 ARG HH11 1 1
10 35143 1 1 75 ARG HH12 H -42.757 32.867 6.794 1.00 . A A . 75 ARG HH12 1 1
10 35144 1 1 75 ARG HH21 H -42.577 35.149 4.189 1.00 . A A . 75 ARG HH21 1 1
10 35145 1 1 75 ARG HH22 H -43.141 33.590 4.687 1.00 . A A . 75 ARG HH22 1 1
10 35146 1 1 75 ARG N N -36.765 37.762 5.762 1.00 . A A . 75 ARG N 1 1
10 35147 1 1 75 ARG NE N -41.537 35.783 6.356 1.00 . A A . 75 ARG NE 1 1
10 35148 1 1 75 ARG NH1 N -42.283 33.723 7.001 1.00 . A A . 75 ARG NH1 1 1
10 35149 1 1 75 ARG NH2 N -42.668 34.445 4.894 1.00 . A A . 75 ARG NH2 1 1
10 35150 1 1 75 ARG O O -37.430 39.766 8.294 1.00 . A A . 75 ARG O 1 1
10 35151 1 1 76 LYS C C -37.534 38.780 10.942 1.00 . A A . 76 LYS C 1 1
10 35152 1 1 76 LYS CA C -36.516 37.937 10.171 1.00 . A A . 76 LYS CA 1 1
10 35153 1 1 76 LYS CB C -35.187 38.693 10.076 1.00 . A A . 76 LYS CB 1 1
10 35154 1 1 76 LYS CD C -32.769 38.505 9.446 1.00 . A A . 76 LYS CD 1 1
10 35155 1 1 76 LYS CE C -32.283 39.102 10.777 1.00 . A A . 76 LYS CE 1 1
10 35156 1 1 76 LYS CG C -34.075 37.728 9.654 1.00 . A A . 76 LYS CG 1 1
10 35157 1 1 76 LYS H H -37.018 36.684 8.536 1.00 . A A . 76 LYS H 1 1
10 35158 1 1 76 LYS HA H -36.351 37.015 10.708 1.00 . A A . 76 LYS HA 1 1
10 35159 1 1 76 LYS HB2 H -35.274 39.484 9.345 1.00 . A A . 76 LYS HB2 1 1
10 35160 1 1 76 LYS HB3 H -34.944 39.118 11.038 1.00 . A A . 76 LYS HB3 1 1
10 35161 1 1 76 LYS HD2 H -32.015 37.837 9.055 1.00 . A A . 76 LYS HD2 1 1
10 35162 1 1 76 LYS HD3 H -32.938 39.304 8.739 1.00 . A A . 76 LYS HD3 1 1
10 35163 1 1 76 LYS HE2 H -32.561 38.455 11.597 1.00 . A A . 76 LYS HE2 1 1
10 35164 1 1 76 LYS HE3 H -31.208 39.207 10.754 1.00 . A A . 76 LYS HE3 1 1
10 35165 1 1 76 LYS HG2 H -33.934 36.982 10.424 1.00 . A A . 76 LYS HG2 1 1
10 35166 1 1 76 LYS HG3 H -34.353 37.243 8.731 1.00 . A A . 76 LYS HG3 1 1
10 35167 1 1 76 LYS HZ1 H -32.222 41.182 10.711 1.00 . A A . 76 LYS HZ1 1 1
10 35168 1 1 76 LYS HZ2 H -33.177 40.557 11.970 1.00 . A A . 76 LYS HZ2 1 1
10 35169 1 1 76 LYS HZ3 H -33.748 40.525 10.370 1.00 . A A . 76 LYS HZ3 1 1
10 35170 1 1 76 LYS N N -37.001 37.618 8.830 1.00 . A A . 76 LYS N 1 1
10 35171 1 1 76 LYS NZ N -32.905 40.442 10.971 1.00 . A A . 76 LYS NZ 1 1
10 35172 1 1 76 LYS O O -37.684 39.974 10.686 1.00 . A A . 76 LYS O 1 1
10 35173 1 1 77 TRP C C -40.191 39.630 11.844 1.00 . A A . 77 TRP C 1 1
10 35174 1 1 77 TRP CA C -39.221 38.829 12.714 1.00 . A A . 77 TRP CA 1 1
10 35175 1 1 77 TRP CB C -38.524 39.765 13.718 1.00 . A A . 77 TRP CB 1 1
10 35176 1 1 77 TRP CD1 C -38.631 38.929 16.102 1.00 . A A . 77 TRP CD1 1 1
10 35177 1 1 77 TRP CD2 C -36.843 38.132 14.993 1.00 . A A . 77 TRP CD2 1 1
10 35178 1 1 77 TRP CE2 C -36.783 37.596 16.301 1.00 . A A . 77 TRP CE2 1 1
10 35179 1 1 77 TRP CE3 C -35.824 37.785 14.088 1.00 . A A . 77 TRP CE3 1 1
10 35180 1 1 77 TRP CG C -38.026 38.979 14.893 1.00 . A A . 77 TRP CG 1 1
10 35181 1 1 77 TRP CH2 C -34.750 36.407 15.784 1.00 . A A . 77 TRP CH2 1 1
10 35182 1 1 77 TRP CZ2 C -35.753 36.741 16.696 1.00 . A A . 77 TRP CZ2 1 1
10 35183 1 1 77 TRP CZ3 C -34.786 36.926 14.481 1.00 . A A . 77 TRP CZ3 1 1
10 35184 1 1 77 TRP H H -38.046 37.191 12.050 1.00 . A A . 77 TRP H 1 1
10 35185 1 1 77 TRP HA H -39.786 38.088 13.260 1.00 . A A . 77 TRP HA 1 1
10 35186 1 1 77 TRP HB2 H -37.689 40.250 13.234 1.00 . A A . 77 TRP HB2 1 1
10 35187 1 1 77 TRP HB3 H -39.223 40.514 14.062 1.00 . A A . 77 TRP HB3 1 1
10 35188 1 1 77 TRP HD1 H -39.541 39.446 16.370 1.00 . A A . 77 TRP HD1 1 1
10 35189 1 1 77 TRP HE1 H -38.119 37.907 17.871 1.00 . A A . 77 TRP HE1 1 1
10 35190 1 1 77 TRP HE3 H -35.843 38.180 13.082 1.00 . A A . 77 TRP HE3 1 1
10 35191 1 1 77 TRP HH2 H -33.947 35.746 16.080 1.00 . A A . 77 TRP HH2 1 1
10 35192 1 1 77 TRP HZ2 H -35.730 36.344 17.699 1.00 . A A . 77 TRP HZ2 1 1
10 35193 1 1 77 TRP HZ3 H -34.008 36.665 13.778 1.00 . A A . 77 TRP HZ3 1 1
10 35194 1 1 77 TRP N N -38.219 38.143 11.893 1.00 . A A . 77 TRP N 1 1
10 35195 1 1 77 TRP NE1 N -37.896 38.109 16.938 1.00 . A A . 77 TRP NE1 1 1
10 35196 1 1 77 TRP O O -39.839 40.673 11.295 1.00 . A A . 77 TRP O 1 1
10 35197 1 1 78 ASN C C -43.344 40.675 11.810 1.00 . A A . 78 ASN C 1 1
10 35198 1 1 78 ASN CA C -42.454 39.796 10.932 1.00 . A A . 78 ASN CA 1 1
10 35199 1 1 78 ASN CB C -43.319 38.750 10.225 1.00 . A A . 78 ASN CB 1 1
10 35200 1 1 78 ASN CG C -44.310 39.439 9.293 1.00 . A A . 78 ASN CG 1 1
10 35201 1 1 78 ASN H H -41.645 38.296 12.197 1.00 . A A . 78 ASN H 1 1
10 35202 1 1 78 ASN HA H -41.982 40.416 10.182 1.00 . A A . 78 ASN HA 1 1
10 35203 1 1 78 ASN HB2 H -42.685 38.090 9.651 1.00 . A A . 78 ASN HB2 1 1
10 35204 1 1 78 ASN HB3 H -43.862 38.177 10.962 1.00 . A A . 78 ASN HB3 1 1
10 35205 1 1 78 ASN HD21 H -45.666 37.994 9.425 1.00 . A A . 78 ASN HD21 1 1
10 35206 1 1 78 ASN HD22 H -46.093 39.300 8.429 1.00 . A A . 78 ASN HD22 1 1
10 35207 1 1 78 ASN N N -41.423 39.130 11.731 1.00 . A A . 78 ASN N 1 1
10 35208 1 1 78 ASN ND2 N -45.451 38.863 9.027 1.00 . A A . 78 ASN ND2 1 1
10 35209 1 1 78 ASN O O -44.149 40.172 12.592 1.00 . A A . 78 ASN O 1 1
10 35210 1 1 78 ASN OD1 O -44.038 40.531 8.794 1.00 . A A . 78 ASN OD1 1 1
10 35211 1 1 79 ASN C C -43.817 42.705 13.940 1.00 . A A . 79 ASN C 1 1
10 35212 1 1 79 ASN CA C -44.002 42.931 12.441 1.00 . A A . 79 ASN CA 1 1
10 35213 1 1 79 ASN CB C -45.481 42.776 12.075 1.00 . A A . 79 ASN CB 1 1
10 35214 1 1 79 ASN CG C -46.277 43.963 12.605 1.00 . A A . 79 ASN CG 1 1
10 35215 1 1 79 ASN H H -42.547 42.333 11.019 1.00 . A A . 79 ASN H 1 1
10 35216 1 1 79 ASN HA H -43.691 43.936 12.199 1.00 . A A . 79 ASN HA 1 1
10 35217 1 1 79 ASN HB2 H -45.581 42.728 11.001 1.00 . A A . 79 ASN HB2 1 1
10 35218 1 1 79 ASN HB3 H -45.864 41.866 12.512 1.00 . A A . 79 ASN HB3 1 1
10 35219 1 1 79 ASN HD21 H -48.035 43.064 12.393 1.00 . A A . 79 ASN HD21 1 1
10 35220 1 1 79 ASN HD22 H -48.098 44.641 13.017 1.00 . A A . 79 ASN HD22 1 1
10 35221 1 1 79 ASN N N -43.199 41.989 11.665 1.00 . A A . 79 ASN N 1 1
10 35222 1 1 79 ASN ND2 N -47.578 43.883 12.678 1.00 . A A . 79 ASN ND2 1 1
10 35223 1 1 79 ASN O O -44.735 42.262 14.629 1.00 . A A . 79 ASN O 1 1
10 35224 1 1 79 ASN OD1 O -45.701 44.992 12.957 1.00 . A A . 79 ASN OD1 1 1
10 35225 1 1 80 ASN C C -42.921 43.978 16.681 1.00 . A A . 80 ASN C 1 1
10 35226 1 1 80 ASN CA C -42.321 42.842 15.852 1.00 . A A . 80 ASN CA 1 1
10 35227 1 1 80 ASN CB C -40.804 42.807 16.056 1.00 . A A . 80 ASN CB 1 1
10 35228 1 1 80 ASN CG C -40.479 42.524 17.519 1.00 . A A . 80 ASN CG 1 1
10 35229 1 1 80 ASN H H -41.930 43.362 13.834 1.00 . A A . 80 ASN H 1 1
10 35230 1 1 80 ASN HA H -42.739 41.905 16.188 1.00 . A A . 80 ASN HA 1 1
10 35231 1 1 80 ASN HB2 H -40.379 42.030 15.439 1.00 . A A . 80 ASN HB2 1 1
10 35232 1 1 80 ASN HB3 H -40.383 43.760 15.776 1.00 . A A . 80 ASN HB3 1 1
10 35233 1 1 80 ASN HD21 H -38.712 43.429 17.452 1.00 . A A . 80 ASN HD21 1 1
10 35234 1 1 80 ASN HD22 H -39.129 42.763 18.957 1.00 . A A . 80 ASN HD22 1 1
10 35235 1 1 80 ASN N N -42.623 43.013 14.434 1.00 . A A . 80 ASN N 1 1
10 35236 1 1 80 ASN ND2 N -39.346 42.940 18.018 1.00 . A A . 80 ASN ND2 1 1
10 35237 1 1 80 ASN O O -43.160 45.072 16.171 1.00 . A A . 80 ASN O 1 1
10 35238 1 1 80 ASN OD1 O -41.276 41.907 18.226 1.00 . A A . 80 ASN OD1 1 1
10 35239 1 1 81 LYS C C -45.058 45.230 18.339 1.00 . A A . 81 LYS C 1 1
10 35240 1 1 81 LYS CA C -43.727 44.700 18.868 1.00 . A A . 81 LYS CA 1 1
10 35241 1 1 81 LYS CB C -42.744 45.861 19.051 1.00 . A A . 81 LYS CB 1 1
10 35242 1 1 81 LYS CD C -40.528 46.524 20.012 1.00 . A A . 81 LYS CD 1 1
10 35243 1 1 81 LYS CE C -39.322 46.030 20.813 1.00 . A A . 81 LYS CE 1 1
10 35244 1 1 81 LYS CG C -41.525 45.375 19.839 1.00 . A A . 81 LYS CG 1 1
10 35245 1 1 81 LYS H H -42.942 42.811 18.307 1.00 . A A . 81 LYS H 1 1
10 35246 1 1 81 LYS HA H -43.896 44.238 19.830 1.00 . A A . 81 LYS HA 1 1
10 35247 1 1 81 LYS HB2 H -42.428 46.223 18.083 1.00 . A A . 81 LYS HB2 1 1
10 35248 1 1 81 LYS HB3 H -43.226 46.660 19.595 1.00 . A A . 81 LYS HB3 1 1
10 35249 1 1 81 LYS HD2 H -40.202 46.868 19.041 1.00 . A A . 81 LYS HD2 1 1
10 35250 1 1 81 LYS HD3 H -41.002 47.337 20.543 1.00 . A A . 81 LYS HD3 1 1
10 35251 1 1 81 LYS HE2 H -39.649 45.695 21.787 1.00 . A A . 81 LYS HE2 1 1
10 35252 1 1 81 LYS HE3 H -38.854 45.210 20.290 1.00 . A A . 81 LYS HE3 1 1
10 35253 1 1 81 LYS HG2 H -41.842 45.025 20.810 1.00 . A A . 81 LYS HG2 1 1
10 35254 1 1 81 LYS HG3 H -41.050 44.568 19.302 1.00 . A A . 81 LYS HG3 1 1
10 35255 1 1 81 LYS HZ1 H -37.943 47.113 21.937 1.00 . A A . 81 LYS HZ1 1 1
10 35256 1 1 81 LYS HZ2 H -38.819 48.051 20.823 1.00 . A A . 81 LYS HZ2 1 1
10 35257 1 1 81 LYS HZ3 H -37.573 47.028 20.283 1.00 . A A . 81 LYS HZ3 1 1
10 35258 1 1 81 LYS N N -43.157 43.703 17.963 1.00 . A A . 81 LYS N 1 1
10 35259 1 1 81 LYS NZ N -38.340 47.140 20.977 1.00 . A A . 81 LYS NZ 1 1
10 35260 1 1 81 LYS O O -45.343 46.423 18.440 1.00 . A A . 81 LYS O 1 1
10 35261 1 1 82 TYR C C -48.312 44.361 18.197 1.00 . A A . 82 TYR C 1 1
10 35262 1 1 82 TYR CA C -47.180 44.719 17.232 1.00 . A A . 82 TYR CA 1 1
10 35263 1 1 82 TYR CB C -47.410 44.015 15.895 1.00 . A A . 82 TYR CB 1 1
10 35264 1 1 82 TYR CD1 C -48.779 45.815 14.786 1.00 . A A . 82 TYR CD1 1 1
10 35265 1 1 82 TYR CD2 C -49.816 43.665 15.214 1.00 . A A . 82 TYR CD2 1 1
10 35266 1 1 82 TYR CE1 C -49.971 46.278 14.219 1.00 . A A . 82 TYR CE1 1 1
10 35267 1 1 82 TYR CE2 C -51.009 44.129 14.646 1.00 . A A . 82 TYR CE2 1 1
10 35268 1 1 82 TYR CG C -48.700 44.510 15.284 1.00 . A A . 82 TYR CG 1 1
10 35269 1 1 82 TYR CZ C -51.087 45.434 14.149 1.00 . A A . 82 TYR CZ 1 1
10 35270 1 1 82 TYR H H -45.591 43.398 17.727 1.00 . A A . 82 TYR H 1 1
10 35271 1 1 82 TYR HA H -47.196 45.788 17.063 1.00 . A A . 82 TYR HA 1 1
10 35272 1 1 82 TYR HB2 H -46.588 44.233 15.228 1.00 . A A . 82 TYR HB2 1 1
10 35273 1 1 82 TYR HB3 H -47.470 42.949 16.055 1.00 . A A . 82 TYR HB3 1 1
10 35274 1 1 82 TYR HD1 H -47.919 46.466 14.839 1.00 . A A . 82 TYR HD1 1 1
10 35275 1 1 82 TYR HD2 H -49.756 42.658 15.598 1.00 . A A . 82 TYR HD2 1 1
10 35276 1 1 82 TYR HE1 H -50.031 47.286 13.834 1.00 . A A . 82 TYR HE1 1 1
10 35277 1 1 82 TYR HE2 H -51.870 43.479 14.593 1.00 . A A . 82 TYR HE2 1 1
10 35278 1 1 82 TYR HH H -52.045 46.359 12.781 1.00 . A A . 82 TYR HH 1 1
10 35279 1 1 82 TYR N N -45.873 44.335 17.777 1.00 . A A . 82 TYR N 1 1
10 35280 1 1 82 TYR O O -49.244 45.144 18.388 1.00 . A A . 82 TYR O 1 1
10 35281 1 1 82 TYR OH O -52.263 45.892 13.591 1.00 . A A . 82 TYR OH 1 1
10 35282 1 1 83 SER C C -50.657 42.909 19.111 1.00 . A A . 83 SER C 1 1
10 35283 1 1 83 SER CA C -49.271 42.730 19.726 1.00 . A A . 83 SER CA 1 1
10 35284 1 1 83 SER CB C -49.184 43.528 21.027 1.00 . A A . 83 SER CB 1 1
10 35285 1 1 83 SER H H -47.476 42.586 18.601 1.00 . A A . 83 SER H 1 1
10 35286 1 1 83 SER HA H -49.117 41.684 19.947 1.00 . A A . 83 SER HA 1 1
10 35287 1 1 83 SER HB2 H -49.459 44.553 20.842 1.00 . A A . 83 SER HB2 1 1
10 35288 1 1 83 SER HB3 H -49.863 43.102 21.755 1.00 . A A . 83 SER HB3 1 1
10 35289 1 1 83 SER HG H -47.274 43.255 20.788 1.00 . A A . 83 SER HG 1 1
10 35290 1 1 83 SER N N -48.235 43.175 18.794 1.00 . A A . 83 SER N 1 1
10 35291 1 1 83 SER O O -51.211 44.007 19.116 1.00 . A A . 83 SER O 1 1
10 35292 1 1 83 SER OG O -47.852 43.483 21.518 1.00 . A A . 83 SER OG 1 1
10 35293 1 1 84 VAL C C -53.600 42.256 18.973 1.00 . A A . 84 VAL C 1 1
10 35294 1 1 84 VAL CA C -52.528 41.875 17.953 1.00 . A A . 84 VAL CA 1 1
10 35295 1 1 84 VAL CB C -52.868 40.516 17.334 1.00 . A A . 84 VAL CB 1 1
10 35296 1 1 84 VAL CG1 C -52.911 39.444 18.428 1.00 . A A . 84 VAL CG1 1 1
10 35297 1 1 84 VAL CG2 C -54.231 40.596 16.641 1.00 . A A . 84 VAL CG2 1 1
10 35298 1 1 84 VAL H H -50.719 40.973 18.597 1.00 . A A . 84 VAL H 1 1
10 35299 1 1 84 VAL HA H -52.513 42.618 17.170 1.00 . A A . 84 VAL HA 1 1
10 35300 1 1 84 VAL HB H -52.110 40.255 16.608 1.00 . A A . 84 VAL HB 1 1
10 35301 1 1 84 VAL HG11 H -52.846 38.467 17.975 1.00 . A A . 84 VAL HG11 1 1
10 35302 1 1 84 VAL HG12 H -53.837 39.524 18.977 1.00 . A A . 84 VAL HG12 1 1
10 35303 1 1 84 VAL HG13 H -52.080 39.583 19.103 1.00 . A A . 84 VAL HG13 1 1
10 35304 1 1 84 VAL HG21 H -55.004 40.733 17.382 1.00 . A A . 84 VAL HG21 1 1
10 35305 1 1 84 VAL HG22 H -54.413 39.681 16.097 1.00 . A A . 84 VAL HG22 1 1
10 35306 1 1 84 VAL HG23 H -54.238 41.430 15.955 1.00 . A A . 84 VAL HG23 1 1
10 35307 1 1 84 VAL N N -51.209 41.823 18.576 1.00 . A A . 84 VAL N 1 1
10 35308 1 1 84 VAL O O -54.439 43.118 18.707 1.00 . A A . 84 VAL O 1 1
10 35309 1 1 85 ASN C C -53.910 42.715 22.312 1.00 . A A . 85 ASN C 1 1
10 35310 1 1 85 ASN CA C -54.547 41.890 21.199 1.00 . A A . 85 ASN CA 1 1
10 35311 1 1 85 ASN CB C -55.073 40.575 21.781 1.00 . A A . 85 ASN CB 1 1
10 35312 1 1 85 ASN CG C -56.167 40.856 22.806 1.00 . A A . 85 ASN CG 1 1
10 35313 1 1 85 ASN H H -52.878 40.934 20.295 1.00 . A A . 85 ASN H 1 1
10 35314 1 1 85 ASN HA H -55.381 42.445 20.787 1.00 . A A . 85 ASN HA 1 1
10 35315 1 1 85 ASN HB2 H -55.475 39.967 20.984 1.00 . A A . 85 ASN HB2 1 1
10 35316 1 1 85 ASN HB3 H -54.263 40.047 22.260 1.00 . A A . 85 ASN HB3 1 1
10 35317 1 1 85 ASN HD21 H -57.519 41.366 21.444 1.00 . A A . 85 ASN HD21 1 1
10 35318 1 1 85 ASN HD22 H -58.051 41.434 23.054 1.00 . A A . 85 ASN HD22 1 1
10 35319 1 1 85 ASN N N -53.569 41.611 20.140 1.00 . A A . 85 ASN N 1 1
10 35320 1 1 85 ASN ND2 N -57.343 41.251 22.401 1.00 . A A . 85 ASN ND2 1 1
10 35321 1 1 85 ASN O O -53.222 42.175 23.178 1.00 . A A . 85 ASN O 1 1
10 35322 1 1 85 ASN OD1 O -55.945 40.711 24.009 1.00 . A A . 85 ASN OD1 1 1
10 35323 1 1 86 ILE C C -54.718 45.669 24.028 1.00 . A A . 86 ILE C 1 1
10 35324 1 1 86 ILE CA C -53.597 44.930 23.303 1.00 . A A . 86 ILE CA 1 1
10 35325 1 1 86 ILE CB C -52.643 45.934 22.643 1.00 . A A . 86 ILE CB 1 1
10 35326 1 1 86 ILE CD1 C -50.807 47.564 23.102 1.00 . A A . 86 ILE CD1 1 1
10 35327 1 1 86 ILE CG1 C -51.957 46.774 23.725 1.00 . A A . 86 ILE CG1 1 1
10 35328 1 1 86 ILE CG2 C -53.416 46.851 21.689 1.00 . A A . 86 ILE CG2 1 1
10 35329 1 1 86 ILE H H -54.707 44.398 21.573 1.00 . A A . 86 ILE H 1 1
10 35330 1 1 86 ILE HA H -53.039 44.356 24.032 1.00 . A A . 86 ILE HA 1 1
10 35331 1 1 86 ILE HB H -51.893 45.392 22.083 1.00 . A A . 86 ILE HB 1 1
10 35332 1 1 86 ILE HD11 H -51.203 48.288 22.404 1.00 . A A . 86 ILE HD11 1 1
10 35333 1 1 86 ILE HD12 H -50.145 46.888 22.581 1.00 . A A . 86 ILE HD12 1 1
10 35334 1 1 86 ILE HD13 H -50.259 48.077 23.879 1.00 . A A . 86 ILE HD13 1 1
10 35335 1 1 86 ILE HG12 H -52.674 47.458 24.158 1.00 . A A . 86 ILE HG12 1 1
10 35336 1 1 86 ILE HG13 H -51.570 46.124 24.494 1.00 . A A . 86 ILE HG13 1 1
10 35337 1 1 86 ILE HG21 H -54.144 46.271 21.139 1.00 . A A . 86 ILE HG21 1 1
10 35338 1 1 86 ILE HG22 H -52.726 47.308 20.995 1.00 . A A . 86 ILE HG22 1 1
10 35339 1 1 86 ILE HG23 H -53.919 47.624 22.251 1.00 . A A . 86 ILE HG23 1 1
10 35340 1 1 86 ILE N N -54.147 44.027 22.287 1.00 . A A . 86 ILE N 1 1
10 35341 1 1 86 ILE O O -54.775 45.669 25.257 1.00 . A A . 86 ILE O 1 1
10 35342 1 1 87 GLU C C -57.645 47.532 22.724 1.00 . A A . 87 GLU C 1 1
10 35343 1 1 87 GLU CA C -56.724 47.031 23.833 1.00 . A A . 87 GLU CA 1 1
10 35344 1 1 87 GLU CB C -56.205 48.221 24.648 1.00 . A A . 87 GLU CB 1 1
10 35345 1 1 87 GLU CD C -56.864 50.077 26.189 1.00 . A A . 87 GLU CD 1 1
10 35346 1 1 87 GLU CG C -57.378 48.931 25.325 1.00 . A A . 87 GLU CG 1 1
10 35347 1 1 87 GLU H H -55.509 46.251 22.285 1.00 . A A . 87 GLU H 1 1
10 35348 1 1 87 GLU HA H -57.281 46.376 24.485 1.00 . A A . 87 GLU HA 1 1
10 35349 1 1 87 GLU HB2 H -55.515 47.870 25.400 1.00 . A A . 87 GLU HB2 1 1
10 35350 1 1 87 GLU HB3 H -55.698 48.912 23.992 1.00 . A A . 87 GLU HB3 1 1
10 35351 1 1 87 GLU HG2 H -58.045 49.322 24.571 1.00 . A A . 87 GLU HG2 1 1
10 35352 1 1 87 GLU HG3 H -57.912 48.227 25.946 1.00 . A A . 87 GLU HG3 1 1
10 35353 1 1 87 GLU N N -55.606 46.290 23.258 1.00 . A A . 87 GLU N 1 1
10 35354 1 1 87 GLU O O -57.386 48.567 22.111 1.00 . A A . 87 GLU O 1 1
10 35355 1 1 87 GLU OE1 O -55.701 50.419 26.056 1.00 . A A . 87 GLU OE1 1 1
10 35356 1 1 87 GLU OE2 O -57.642 50.597 26.973 1.00 . A A . 87 GLU OE2 1 1
10 35357 1 1 88 ASN C C -60.886 47.877 22.043 1.00 . A A . 88 ASN C 1 1
10 35358 1 1 88 ASN CA C -59.684 47.165 21.431 1.00 . A A . 88 ASN CA 1 1
10 35359 1 1 88 ASN CB C -60.158 45.915 20.685 1.00 . A A . 88 ASN CB 1 1
10 35360 1 1 88 ASN CG C -60.889 44.978 21.640 1.00 . A A . 88 ASN CG 1 1
10 35361 1 1 88 ASN H H -58.876 45.975 22.993 1.00 . A A . 88 ASN H 1 1
10 35362 1 1 88 ASN HA H -59.208 47.831 20.724 1.00 . A A . 88 ASN HA 1 1
10 35363 1 1 88 ASN HB2 H -60.826 46.206 19.887 1.00 . A A . 88 ASN HB2 1 1
10 35364 1 1 88 ASN HB3 H -59.304 45.403 20.267 1.00 . A A . 88 ASN HB3 1 1
10 35365 1 1 88 ASN HD21 H -61.911 44.065 20.202 1.00 . A A . 88 ASN HD21 1 1
10 35366 1 1 88 ASN HD22 H -62.218 43.508 21.776 1.00 . A A . 88 ASN HD22 1 1
10 35367 1 1 88 ASN N N -58.724 46.791 22.471 1.00 . A A . 88 ASN N 1 1
10 35368 1 1 88 ASN ND2 N -61.743 44.111 21.166 1.00 . A A . 88 ASN ND2 1 1
10 35369 1 1 88 ASN O O -61.872 48.150 21.358 1.00 . A A . 88 ASN O 1 1
10 35370 1 1 88 ASN OD1 O -60.677 45.037 22.850 1.00 . A A . 88 ASN OD1 1 1
10 35371 1 1 89 VAL C C -61.499 50.311 24.331 1.00 . A A . 89 VAL C 1 1
10 35372 1 1 89 VAL CA C -61.883 48.864 24.045 1.00 . A A . 89 VAL CA 1 1
10 35373 1 1 89 VAL CB C -62.172 48.151 25.368 1.00 . A A . 89 VAL CB 1 1
10 35374 1 1 89 VAL CG1 C -63.275 48.895 26.121 1.00 . A A . 89 VAL CG1 1 1
10 35375 1 1 89 VAL CG2 C -62.628 46.717 25.087 1.00 . A A . 89 VAL CG2 1 1
10 35376 1 1 89 VAL H H -59.985 47.937 23.832 1.00 . A A . 89 VAL H 1 1
10 35377 1 1 89 VAL HA H -62.780 48.851 23.440 1.00 . A A . 89 VAL HA 1 1
10 35378 1 1 89 VAL HB H -61.274 48.133 25.969 1.00 . A A . 89 VAL HB 1 1
10 35379 1 1 89 VAL HG11 H -63.626 48.284 26.940 1.00 . A A . 89 VAL HG11 1 1
10 35380 1 1 89 VAL HG12 H -64.094 49.100 25.448 1.00 . A A . 89 VAL HG12 1 1
10 35381 1 1 89 VAL HG13 H -62.883 49.824 26.507 1.00 . A A . 89 VAL HG13 1 1
10 35382 1 1 89 VAL HG21 H -63.596 46.735 24.609 1.00 . A A . 89 VAL HG21 1 1
10 35383 1 1 89 VAL HG22 H -62.695 46.173 26.017 1.00 . A A . 89 VAL HG22 1 1
10 35384 1 1 89 VAL HG23 H -61.914 46.234 24.439 1.00 . A A . 89 VAL HG23 1 1
10 35385 1 1 89 VAL N N -60.798 48.178 23.339 1.00 . A A . 89 VAL N 1 1
10 35386 1 1 89 VAL O O -60.511 50.576 25.016 1.00 . A A . 89 VAL O 1 1
10 35387 1 1 90 ARG C C -63.165 53.503 23.451 1.00 . A A . 90 ARG C 1 1
10 35388 1 1 90 ARG CA C -62.021 52.662 24.014 1.00 . A A . 90 ARG CA 1 1
10 35389 1 1 90 ARG CB C -60.706 53.050 23.331 1.00 . A A . 90 ARG CB 1 1
10 35390 1 1 90 ARG CD C -59.056 54.885 22.945 1.00 . A A . 90 ARG CD 1 1
10 35391 1 1 90 ARG CG C -60.362 54.508 23.647 1.00 . A A . 90 ARG CG 1 1
10 35392 1 1 90 ARG CZ C -57.724 56.897 22.665 1.00 . A A . 90 ARG CZ 1 1
10 35393 1 1 90 ARG H H -63.064 50.974 23.271 1.00 . A A . 90 ARG H 1 1
10 35394 1 1 90 ARG HA H -61.934 52.851 25.073 1.00 . A A . 90 ARG HA 1 1
10 35395 1 1 90 ARG HB2 H -59.912 52.410 23.687 1.00 . A A . 90 ARG HB2 1 1
10 35396 1 1 90 ARG HB3 H -60.809 52.931 22.262 1.00 . A A . 90 ARG HB3 1 1
10 35397 1 1 90 ARG HD2 H -58.295 54.161 23.191 1.00 . A A . 90 ARG HD2 1 1
10 35398 1 1 90 ARG HD3 H -59.212 54.887 21.875 1.00 . A A . 90 ARG HD3 1 1
10 35399 1 1 90 ARG HE H -58.970 56.591 24.200 1.00 . A A . 90 ARG HE 1 1
10 35400 1 1 90 ARG HG2 H -61.156 55.151 23.300 1.00 . A A . 90 ARG HG2 1 1
10 35401 1 1 90 ARG HG3 H -60.241 54.626 24.713 1.00 . A A . 90 ARG HG3 1 1
10 35402 1 1 90 ARG HH11 H -57.565 55.510 21.229 1.00 . A A . 90 ARG HH11 1 1
10 35403 1 1 90 ARG HH12 H -56.587 56.924 21.017 1.00 . A A . 90 ARG HH12 1 1
10 35404 1 1 90 ARG HH21 H -57.688 58.447 23.933 1.00 . A A . 90 ARG HH21 1 1
10 35405 1 1 90 ARG HH22 H -56.655 58.586 22.550 1.00 . A A . 90 ARG HH22 1 1
10 35406 1 1 90 ARG N N -62.288 51.244 23.805 1.00 . A A . 90 ARG N 1 1
10 35407 1 1 90 ARG NE N -58.614 56.208 23.373 1.00 . A A . 90 ARG NE 1 1
10 35408 1 1 90 ARG NH1 N -57.255 56.406 21.551 1.00 . A A . 90 ARG NH1 1 1
10 35409 1 1 90 ARG NH2 N -57.324 58.068 23.081 1.00 . A A . 90 ARG NH2 1 1
10 35410 1 1 90 ARG O O -63.727 54.349 24.147 1.00 . A A . 90 ARG O 1 1
10 35411 1 1 91 ILE C C -65.923 53.289 21.738 1.00 . A A . 91 ILE C 1 1
10 35412 1 1 91 ILE CA C -64.587 54.003 21.533 1.00 . A A . 91 ILE CA 1 1
10 35413 1 1 91 ILE CB C -64.301 54.132 20.032 1.00 . A A . 91 ILE CB 1 1
10 35414 1 1 91 ILE CD1 C -62.774 56.087 20.537 1.00 . A A . 91 ILE CD1 1 1
10 35415 1 1 91 ILE CG1 C -62.905 54.740 19.813 1.00 . A A . 91 ILE CG1 1 1
10 35416 1 1 91 ILE CG2 C -65.359 55.020 19.377 1.00 . A A . 91 ILE CG2 1 1
10 35417 1 1 91 ILE H H -63.023 52.575 21.680 1.00 . A A . 91 ILE H 1 1
10 35418 1 1 91 ILE HA H -64.653 54.992 21.962 1.00 . A A . 91 ILE HA 1 1
10 35419 1 1 91 ILE HB H -64.335 53.152 19.581 1.00 . A A . 91 ILE HB 1 1
10 35420 1 1 91 ILE HD11 H -62.544 55.915 21.577 1.00 . A A . 91 ILE HD11 1 1
10 35421 1 1 91 ILE HD12 H -63.697 56.639 20.460 1.00 . A A . 91 ILE HD12 1 1
10 35422 1 1 91 ILE HD13 H -61.977 56.659 20.085 1.00 . A A . 91 ILE HD13 1 1
10 35423 1 1 91 ILE HG12 H -62.157 54.058 20.193 1.00 . A A . 91 ILE HG12 1 1
10 35424 1 1 91 ILE HG13 H -62.746 54.888 18.755 1.00 . A A . 91 ILE HG13 1 1
10 35425 1 1 91 ILE HG21 H -66.315 54.519 19.402 1.00 . A A . 91 ILE HG21 1 1
10 35426 1 1 91 ILE HG22 H -65.081 55.215 18.352 1.00 . A A . 91 ILE HG22 1 1
10 35427 1 1 91 ILE HG23 H -65.428 55.954 19.916 1.00 . A A . 91 ILE HG23 1 1
10 35428 1 1 91 ILE N N -63.505 53.263 22.185 1.00 . A A . 91 ILE N 1 1
10 35429 1 1 91 ILE O O -66.702 53.653 22.616 1.00 . A A . 91 ILE O 1 1
10 35430 1 1 92 ARG C C -68.639 52.416 21.124 1.00 . A A . 92 ARG C 1 1
10 35431 1 1 92 ARG CA C -67.418 51.502 21.016 1.00 . A A . 92 ARG CA 1 1
10 35432 1 1 92 ARG CB C -67.369 50.566 22.233 1.00 . A A . 92 ARG CB 1 1
10 35433 1 1 92 ARG CD C -66.962 48.216 21.375 1.00 . A A . 92 ARG CD 1 1
10 35434 1 1 92 ARG CG C -66.317 49.454 22.016 1.00 . A A . 92 ARG CG 1 1
10 35435 1 1 92 ARG CZ C -66.645 48.505 18.979 1.00 . A A . 92 ARG CZ 1 1
10 35436 1 1 92 ARG H H -65.516 52.021 20.245 1.00 . A A . 92 ARG H 1 1
10 35437 1 1 92 ARG HA H -67.517 50.903 20.126 1.00 . A A . 92 ARG HA 1 1
10 35438 1 1 92 ARG HB2 H -67.106 51.143 23.109 1.00 . A A . 92 ARG HB2 1 1
10 35439 1 1 92 ARG HB3 H -68.343 50.124 22.381 1.00 . A A . 92 ARG HB3 1 1
10 35440 1 1 92 ARG HD2 H -66.229 47.426 21.309 1.00 . A A . 92 ARG HD2 1 1
10 35441 1 1 92 ARG HD3 H -67.785 47.883 21.992 1.00 . A A . 92 ARG HD3 1 1
10 35442 1 1 92 ARG HE H -68.399 48.755 19.913 1.00 . A A . 92 ARG HE 1 1
10 35443 1 1 92 ARG HG2 H -65.526 49.817 21.373 1.00 . A A . 92 ARG HG2 1 1
10 35444 1 1 92 ARG HG3 H -65.893 49.174 22.970 1.00 . A A . 92 ARG HG3 1 1
10 35445 1 1 92 ARG HH11 H -65.025 47.983 20.035 1.00 . A A . 92 ARG HH11 1 1
10 35446 1 1 92 ARG HH12 H -64.777 48.184 18.333 1.00 . A A . 92 ARG HH12 1 1
10 35447 1 1 92 ARG HH21 H -68.078 49.021 17.680 1.00 . A A . 92 ARG HH21 1 1
10 35448 1 1 92 ARG HH22 H -66.504 48.772 17.000 1.00 . A A . 92 ARG HH22 1 1
10 35449 1 1 92 ARG N N -66.177 52.268 20.924 1.00 . A A . 92 ARG N 1 1
10 35450 1 1 92 ARG NE N -67.453 48.526 20.035 1.00 . A A . 92 ARG NE 1 1
10 35451 1 1 92 ARG NH1 N -65.384 48.201 19.127 1.00 . A A . 92 ARG NH1 1 1
10 35452 1 1 92 ARG NH2 N -67.112 48.788 17.794 1.00 . A A . 92 ARG NH2 1 1
10 35453 1 1 92 ARG O O -69.748 51.946 21.379 1.00 . A A . 92 ARG O 1 1
10 35454 1 1 93 LYS C C -70.028 55.029 19.568 1.00 . A A . 93 LYS C 1 1
10 35455 1 1 93 LYS CA C -69.554 54.678 20.980 1.00 . A A . 93 LYS CA 1 1
10 35456 1 1 93 LYS CB C -69.116 55.954 21.718 1.00 . A A . 93 LYS CB 1 1
10 35457 1 1 93 LYS CD C -68.540 56.920 23.967 1.00 . A A . 93 LYS CD 1 1
10 35458 1 1 93 LYS CE C -69.571 58.057 24.015 1.00 . A A . 93 LYS CE 1 1
10 35459 1 1 93 LYS CG C -69.120 55.704 23.232 1.00 . A A . 93 LYS CG 1 1
10 35460 1 1 93 LYS H H -67.543 54.041 20.705 1.00 . A A . 93 LYS H 1 1
10 35461 1 1 93 LYS HA H -70.381 54.232 21.518 1.00 . A A . 93 LYS HA 1 1
10 35462 1 1 93 LYS HB2 H -68.121 56.229 21.401 1.00 . A A . 93 LYS HB2 1 1
10 35463 1 1 93 LYS HB3 H -69.801 56.756 21.488 1.00 . A A . 93 LYS HB3 1 1
10 35464 1 1 93 LYS HD2 H -68.278 56.635 24.976 1.00 . A A . 93 LYS HD2 1 1
10 35465 1 1 93 LYS HD3 H -67.657 57.263 23.452 1.00 . A A . 93 LYS HD3 1 1
10 35466 1 1 93 LYS HE2 H -69.684 58.484 23.032 1.00 . A A . 93 LYS HE2 1 1
10 35467 1 1 93 LYS HE3 H -70.522 57.672 24.353 1.00 . A A . 93 LYS HE3 1 1
10 35468 1 1 93 LYS HG2 H -70.134 55.529 23.563 1.00 . A A . 93 LYS HG2 1 1
10 35469 1 1 93 LYS HG3 H -68.521 54.836 23.453 1.00 . A A . 93 LYS HG3 1 1
10 35470 1 1 93 LYS HZ1 H -69.773 59.195 25.748 1.00 . A A . 93 LYS HZ1 1 1
10 35471 1 1 93 LYS HZ2 H -69.037 60.020 24.459 1.00 . A A . 93 LYS HZ2 1 1
10 35472 1 1 93 LYS HZ3 H -68.165 58.851 25.331 1.00 . A A . 93 LYS HZ3 1 1
10 35473 1 1 93 LYS N N -68.443 53.719 20.916 1.00 . A A . 93 LYS N 1 1
10 35474 1 1 93 LYS NZ N -69.101 59.110 24.960 1.00 . A A . 93 LYS NZ 1 1
10 35475 1 1 93 LYS O O -70.625 54.199 18.883 1.00 . A A . 93 LYS O 1 1
10 35476 1 1 94 GLU C C -69.183 56.197 16.761 1.00 . A A . 94 GLU C 1 1
10 35477 1 1 94 GLU CA C -70.165 56.706 17.811 1.00 . A A . 94 GLU CA 1 1
10 35478 1 1 94 GLU CB C -70.223 58.236 17.769 1.00 . A A . 94 GLU CB 1 1
10 35479 1 1 94 GLU CD C -70.867 60.216 16.377 1.00 . A A . 94 GLU CD 1 1
10 35480 1 1 94 GLU CG C -70.740 58.696 16.403 1.00 . A A . 94 GLU CG 1 1
10 35481 1 1 94 GLU H H -69.281 56.880 19.731 1.00 . A A . 94 GLU H 1 1
10 35482 1 1 94 GLU HA H -71.147 56.314 17.594 1.00 . A A . 94 GLU HA 1 1
10 35483 1 1 94 GLU HB2 H -70.889 58.591 18.544 1.00 . A A . 94 GLU HB2 1 1
10 35484 1 1 94 GLU HB3 H -69.235 58.639 17.932 1.00 . A A . 94 GLU HB3 1 1
10 35485 1 1 94 GLU HG2 H -70.050 58.382 15.634 1.00 . A A . 94 GLU HG2 1 1
10 35486 1 1 94 GLU HG3 H -71.707 58.253 16.219 1.00 . A A . 94 GLU HG3 1 1
10 35487 1 1 94 GLU N N -69.760 56.261 19.142 1.00 . A A . 94 GLU N 1 1
10 35488 1 1 94 GLU O O -68.007 55.985 17.052 1.00 . A A . 94 GLU O 1 1
10 35489 1 1 94 GLU OE1 O -70.355 60.850 17.284 1.00 . A A . 94 GLU OE1 1 1
10 35490 1 1 94 GLU OE2 O -71.476 60.724 15.449 1.00 . A A . 94 GLU OE2 1 1
10 35491 1 1 95 ASN C C -68.241 54.151 14.801 1.00 . A A . 95 ASN C 1 1
10 35492 1 1 95 ASN CA C -68.834 55.515 14.453 1.00 . A A . 95 ASN CA 1 1
10 35493 1 1 95 ASN CB C -67.707 56.512 14.171 1.00 . A A . 95 ASN CB 1 1
10 35494 1 1 95 ASN CG C -66.992 56.140 12.875 1.00 . A A . 95 ASN CG 1 1
10 35495 1 1 95 ASN H H -70.623 56.187 15.370 1.00 . A A . 95 ASN H 1 1
10 35496 1 1 95 ASN HA H -69.438 55.414 13.564 1.00 . A A . 95 ASN HA 1 1
10 35497 1 1 95 ASN HB2 H -68.123 57.505 14.079 1.00 . A A . 95 ASN HB2 1 1
10 35498 1 1 95 ASN HB3 H -67.000 56.495 14.987 1.00 . A A . 95 ASN HB3 1 1
10 35499 1 1 95 ASN HD21 H -66.301 57.975 12.556 1.00 . A A . 95 ASN HD21 1 1
10 35500 1 1 95 ASN HD22 H -65.872 56.825 11.385 1.00 . A A . 95 ASN HD22 1 1
10 35501 1 1 95 ASN N N -69.676 56.001 15.541 1.00 . A A . 95 ASN N 1 1
10 35502 1 1 95 ASN ND2 N -66.335 57.056 12.218 1.00 . A A . 95 ASN ND2 1 1
10 35503 1 1 95 ASN O O -67.729 53.947 15.901 1.00 . A A . 95 ASN O 1 1
10 35504 1 1 95 ASN OD1 O -67.036 54.986 12.450 1.00 . A A . 95 ASN OD1 1 1
10 35505 1 1 96 GLY C C -66.269 51.909 14.207 1.00 . A A . 96 GLY C 1 1
10 35506 1 1 96 GLY CA C -67.787 51.880 14.074 1.00 . A A . 96 GLY CA 1 1
10 35507 1 1 96 GLY H H -68.738 53.439 12.998 1.00 . A A . 96 GLY H 1 1
10 35508 1 1 96 GLY HA2 H -68.216 51.472 14.978 1.00 . A A . 96 GLY HA2 1 1
10 35509 1 1 96 GLY HA3 H -68.055 51.251 13.238 1.00 . A A . 96 GLY HA3 1 1
10 35510 1 1 96 GLY N N -68.317 53.220 13.856 1.00 . A A . 96 GLY N 1 1
10 35511 1 1 96 GLY O O -65.661 52.979 14.244 1.00 . A A . 96 GLY O 1 1
10 35512 1 1 97 ILE C C -63.530 51.180 13.167 1.00 . A A . 97 ILE C 1 1
10 35513 1 1 97 ILE CA C -64.213 50.631 14.415 1.00 . A A . 97 ILE CA 1 1
10 35514 1 1 97 ILE CB C -63.808 49.172 14.635 1.00 . A A . 97 ILE CB 1 1
10 35515 1 1 97 ILE CD1 C -61.911 47.700 15.320 1.00 . A A . 97 ILE CD1 1 1
10 35516 1 1 97 ILE CG1 C -62.286 49.077 14.770 1.00 . A A . 97 ILE CG1 1 1
10 35517 1 1 97 ILE CG2 C -64.269 48.327 13.445 1.00 . A A . 97 ILE CG2 1 1
10 35518 1 1 97 ILE H H -66.199 49.909 14.249 1.00 . A A . 97 ILE H 1 1
10 35519 1 1 97 ILE HA H -63.900 51.213 15.268 1.00 . A A . 97 ILE HA 1 1
10 35520 1 1 97 ILE HB H -64.275 48.805 15.537 1.00 . A A . 97 ILE HB 1 1
10 35521 1 1 97 ILE HD11 H -62.362 47.564 16.292 1.00 . A A . 97 ILE HD11 1 1
10 35522 1 1 97 ILE HD12 H -60.836 47.628 15.409 1.00 . A A . 97 ILE HD12 1 1
10 35523 1 1 97 ILE HD13 H -62.268 46.933 14.648 1.00 . A A . 97 ILE HD13 1 1
10 35524 1 1 97 ILE HG12 H -61.828 49.217 13.802 1.00 . A A . 97 ILE HG12 1 1
10 35525 1 1 97 ILE HG13 H -61.936 49.841 15.449 1.00 . A A . 97 ILE HG13 1 1
10 35526 1 1 97 ILE HG21 H -65.307 48.537 13.236 1.00 . A A . 97 ILE HG21 1 1
10 35527 1 1 97 ILE HG22 H -64.155 47.279 13.684 1.00 . A A . 97 ILE HG22 1 1
10 35528 1 1 97 ILE HG23 H -63.670 48.566 12.580 1.00 . A A . 97 ILE HG23 1 1
10 35529 1 1 97 ILE N N -65.662 50.729 14.282 1.00 . A A . 97 ILE N 1 1
10 35530 1 1 97 ILE O O -62.513 51.869 13.255 1.00 . A A . 97 ILE O 1 1
10 35531 1 1 98 ARG C C -62.124 50.833 10.546 1.00 . A A . 98 ARG C 1 1
10 35532 1 1 98 ARG CA C -63.544 51.352 10.746 1.00 . A A . 98 ARG CA 1 1
10 35533 1 1 98 ARG CB C -63.529 52.885 10.727 1.00 . A A . 98 ARG CB 1 1
10 35534 1 1 98 ARG CD C -64.682 53.559 8.587 1.00 . A A . 98 ARG CD 1 1
10 35535 1 1 98 ARG CG C -63.326 53.396 9.284 1.00 . A A . 98 ARG CG 1 1
10 35536 1 1 98 ARG CZ C -66.750 54.772 8.988 1.00 . A A . 98 ARG CZ 1 1
10 35537 1 1 98 ARG H H -64.913 50.331 11.999 1.00 . A A . 98 ARG H 1 1
10 35538 1 1 98 ARG HA H -64.164 50.999 9.935 1.00 . A A . 98 ARG HA 1 1
10 35539 1 1 98 ARG HB2 H -64.466 53.257 11.121 1.00 . A A . 98 ARG HB2 1 1
10 35540 1 1 98 ARG HB3 H -62.718 53.240 11.348 1.00 . A A . 98 ARG HB3 1 1
10 35541 1 1 98 ARG HD2 H -64.522 53.810 7.551 1.00 . A A . 98 ARG HD2 1 1
10 35542 1 1 98 ARG HD3 H -65.231 52.631 8.650 1.00 . A A . 98 ARG HD3 1 1
10 35543 1 1 98 ARG HE H -65.000 55.236 9.844 1.00 . A A . 98 ARG HE 1 1
10 35544 1 1 98 ARG HG2 H -62.824 54.354 9.311 1.00 . A A . 98 ARG HG2 1 1
10 35545 1 1 98 ARG HG3 H -62.721 52.694 8.728 1.00 . A A . 98 ARG HG3 1 1
10 35546 1 1 98 ARG HH11 H -66.857 53.224 7.724 1.00 . A A . 98 ARG HH11 1 1
10 35547 1 1 98 ARG HH12 H -68.341 54.077 7.993 1.00 . A A . 98 ARG HH12 1 1
10 35548 1 1 98 ARG HH21 H -66.942 56.353 10.201 1.00 . A A . 98 ARG HH21 1 1
10 35549 1 1 98 ARG HH22 H -68.389 55.847 9.395 1.00 . A A . 98 ARG HH22 1 1
10 35550 1 1 98 ARG N N -64.100 50.876 12.007 1.00 . A A . 98 ARG N 1 1
10 35551 1 1 98 ARG NE N -65.451 54.621 9.227 1.00 . A A . 98 ARG NE 1 1
10 35552 1 1 98 ARG NH1 N -67.364 53.961 8.172 1.00 . A A . 98 ARG NH1 1 1
10 35553 1 1 98 ARG NH2 N -67.412 55.733 9.574 1.00 . A A . 98 ARG NH2 1 1
10 35554 1 1 98 ARG O O -61.311 50.846 11.470 1.00 . A A . 98 ARG O 1 1
10 35555 1 1 99 ILE C C -59.468 50.985 9.140 1.00 . A A . 99 ILE C 1 1
10 35556 1 1 99 ILE CA C -60.503 49.871 9.013 1.00 . A A . 99 ILE CA 1 1
10 35557 1 1 99 ILE CB C -60.485 49.314 7.586 1.00 . A A . 99 ILE CB 1 1
10 35558 1 1 99 ILE CD1 C -61.558 47.203 8.474 1.00 . A A . 99 ILE CD1 1 1
10 35559 1 1 99 ILE CG1 C -61.629 48.303 7.406 1.00 . A A . 99 ILE CG1 1 1
10 35560 1 1 99 ILE CG2 C -59.143 48.628 7.314 1.00 . A A . 99 ILE CG2 1 1
10 35561 1 1 99 ILE H H -62.519 50.402 8.631 1.00 . A A . 99 ILE H 1 1
10 35562 1 1 99 ILE HA H -60.254 49.081 9.704 1.00 . A A . 99 ILE HA 1 1
10 35563 1 1 99 ILE HB H -60.614 50.128 6.888 1.00 . A A . 99 ILE HB 1 1
10 35564 1 1 99 ILE HD11 H -62.098 46.334 8.127 1.00 . A A . 99 ILE HD11 1 1
10 35565 1 1 99 ILE HD12 H -62.008 47.561 9.388 1.00 . A A . 99 ILE HD12 1 1
10 35566 1 1 99 ILE HD13 H -60.530 46.935 8.660 1.00 . A A . 99 ILE HD13 1 1
10 35567 1 1 99 ILE HG12 H -62.575 48.819 7.490 1.00 . A A . 99 ILE HG12 1 1
10 35568 1 1 99 ILE HG13 H -61.556 47.854 6.427 1.00 . A A . 99 ILE HG13 1 1
10 35569 1 1 99 ILE HG21 H -59.023 47.794 7.988 1.00 . A A . 99 ILE HG21 1 1
10 35570 1 1 99 ILE HG22 H -58.340 49.334 7.466 1.00 . A A . 99 ILE HG22 1 1
10 35571 1 1 99 ILE HG23 H -59.122 48.272 6.294 1.00 . A A . 99 ILE HG23 1 1
10 35572 1 1 99 ILE N N -61.831 50.384 9.329 1.00 . A A . 99 ILE N 1 1
10 35573 1 1 99 ILE O O -58.393 50.788 9.707 1.00 . A A . 99 ILE O 1 1
10 35574 1 1 100 ASP C C -57.583 53.001 7.981 1.00 . A A . 100 ASP C 1 1
10 35575 1 1 100 ASP CA C -58.914 53.309 8.664 1.00 . A A . 100 ASP CA 1 1
10 35576 1 1 100 ASP CB C -58.668 53.707 10.122 1.00 . A A . 100 ASP CB 1 1
10 35577 1 1 100 ASP CG C -57.906 55.026 10.181 1.00 . A A . 100 ASP CG 1 1
10 35578 1 1 100 ASP H H -60.680 52.248 8.173 1.00 . A A . 100 ASP H 1 1
10 35579 1 1 100 ASP HA H -59.382 54.137 8.155 1.00 . A A . 100 ASP HA 1 1
10 35580 1 1 100 ASP HB2 H -59.616 53.819 10.628 1.00 . A A . 100 ASP HB2 1 1
10 35581 1 1 100 ASP HB3 H -58.089 52.938 10.612 1.00 . A A . 100 ASP HB3 1 1
10 35582 1 1 100 ASP N N -59.807 52.156 8.609 1.00 . A A . 100 ASP N 1 1
10 35583 1 1 100 ASP O O -57.252 51.839 7.742 1.00 . A A . 100 ASP O 1 1
10 35584 1 1 100 ASP OD1 O -57.921 55.741 9.192 1.00 . A A . 100 ASP OD1 1 1
10 35585 1 1 100 ASP OD2 O -57.320 55.303 11.214 1.00 . A A . 100 ASP OD2 1 1
10 35586 1 1 101 ARG C C -55.573 52.776 5.970 1.00 . A A . 101 ARG C 1 1
10 35587 1 1 101 ARG CA C -55.528 53.898 7.008 1.00 . A A . 101 ARG CA 1 1
10 35588 1 1 101 ARG CB C -54.442 53.587 8.046 1.00 . A A . 101 ARG CB 1 1
10 35589 1 1 101 ARG CD C -53.687 55.924 8.633 1.00 . A A . 101 ARG CD 1 1
10 35590 1 1 101 ARG CG C -54.412 54.670 9.137 1.00 . A A . 101 ARG CG 1 1
10 35591 1 1 101 ARG CZ C -51.338 55.487 9.076 1.00 . A A . 101 ARG CZ 1 1
10 35592 1 1 101 ARG H H -57.146 54.952 7.884 1.00 . A A . 101 ARG H 1 1
10 35593 1 1 101 ARG HA H -55.280 54.817 6.503 1.00 . A A . 101 ARG HA 1 1
10 35594 1 1 101 ARG HB2 H -54.648 52.629 8.501 1.00 . A A . 101 ARG HB2 1 1
10 35595 1 1 101 ARG HB3 H -53.479 53.550 7.557 1.00 . A A . 101 ARG HB3 1 1
10 35596 1 1 101 ARG HD2 H -54.230 56.353 7.808 1.00 . A A . 101 ARG HD2 1 1
10 35597 1 1 101 ARG HD3 H -53.637 56.647 9.435 1.00 . A A . 101 ARG HD3 1 1
10 35598 1 1 101 ARG HE H -52.158 55.432 7.249 1.00 . A A . 101 ARG HE 1 1
10 35599 1 1 101 ARG HG2 H -55.423 54.929 9.410 1.00 . A A . 101 ARG HG2 1 1
10 35600 1 1 101 ARG HG3 H -53.897 54.286 10.005 1.00 . A A . 101 ARG HG3 1 1
10 35601 1 1 101 ARG HH11 H -52.483 55.923 10.659 1.00 . A A . 101 ARG HH11 1 1
10 35602 1 1 101 ARG HH12 H -50.813 55.618 11.003 1.00 . A A . 101 ARG HH12 1 1
10 35603 1 1 101 ARG HH21 H -49.966 55.030 7.692 1.00 . A A . 101 ARG HH21 1 1
10 35604 1 1 101 ARG HH22 H -49.387 55.111 9.323 1.00 . A A . 101 ARG HH22 1 1
10 35605 1 1 101 ARG N N -56.826 54.053 7.667 1.00 . A A . 101 ARG N 1 1
10 35606 1 1 101 ARG NE N -52.335 55.586 8.202 1.00 . A A . 101 ARG NE 1 1
10 35607 1 1 101 ARG NH1 N -51.562 55.691 10.345 1.00 . A A . 101 ARG NH1 1 1
10 35608 1 1 101 ARG NH2 N -50.137 55.186 8.665 1.00 . A A . 101 ARG NH2 1 1
10 35609 1 1 101 ARG O O -55.316 51.614 6.287 1.00 . A A . 101 ARG O 1 1
10 35610 1 1 102 LYS C C -54.576 51.793 3.160 1.00 . A A . 102 LYS C 1 1
10 35611 1 1 102 LYS CA C -55.974 52.147 3.658 1.00 . A A . 102 LYS CA 1 1
10 35612 1 1 102 LYS CB C -56.809 52.700 2.501 1.00 . A A . 102 LYS CB 1 1
10 35613 1 1 102 LYS CD C -59.106 53.364 1.777 1.00 . A A . 102 LYS CD 1 1
10 35614 1 1 102 LYS CE C -60.583 53.372 2.170 1.00 . A A . 102 LYS CE 1 1
10 35615 1 1 102 LYS CG C -58.273 52.807 2.931 1.00 . A A . 102 LYS CG 1 1
10 35616 1 1 102 LYS H H -56.093 54.073 4.537 1.00 . A A . 102 LYS H 1 1
10 35617 1 1 102 LYS HA H -56.448 51.255 4.035 1.00 . A A . 102 LYS HA 1 1
10 35618 1 1 102 LYS HB2 H -56.440 53.679 2.229 1.00 . A A . 102 LYS HB2 1 1
10 35619 1 1 102 LYS HB3 H -56.732 52.037 1.652 1.00 . A A . 102 LYS HB3 1 1
10 35620 1 1 102 LYS HD2 H -58.786 54.371 1.555 1.00 . A A . 102 LYS HD2 1 1
10 35621 1 1 102 LYS HD3 H -58.972 52.744 0.903 1.00 . A A . 102 LYS HD3 1 1
10 35622 1 1 102 LYS HE2 H -61.177 53.720 1.338 1.00 . A A . 102 LYS HE2 1 1
10 35623 1 1 102 LYS HE3 H -60.892 52.371 2.437 1.00 . A A . 102 LYS HE3 1 1
10 35624 1 1 102 LYS HG2 H -58.640 51.827 3.203 1.00 . A A . 102 LYS HG2 1 1
10 35625 1 1 102 LYS HG3 H -58.351 53.468 3.780 1.00 . A A . 102 LYS HG3 1 1
10 35626 1 1 102 LYS HZ1 H -61.498 54.995 3.100 1.00 . A A . 102 LYS HZ1 1 1
10 35627 1 1 102 LYS HZ2 H -59.882 54.750 3.563 1.00 . A A . 102 LYS HZ2 1 1
10 35628 1 1 102 LYS HZ3 H -61.102 53.727 4.155 1.00 . A A . 102 LYS HZ3 1 1
10 35629 1 1 102 LYS N N -55.899 53.132 4.732 1.00 . A A . 102 LYS N 1 1
10 35630 1 1 102 LYS NZ N -60.782 54.280 3.335 1.00 . A A . 102 LYS NZ 1 1
10 35631 1 1 102 LYS O O -54.392 50.809 2.443 1.00 . A A . 102 LYS O 1 1
10 35632 1 1 103 THR C C -51.706 51.048 3.721 1.00 . A A . 103 THR C 1 1
10 35633 1 1 103 THR CA C -52.214 52.362 3.139 1.00 . A A . 103 THR CA 1 1
10 35634 1 1 103 THR CB C -51.322 53.512 3.614 1.00 . A A . 103 THR CB 1 1
10 35635 1 1 103 THR CG2 C -49.921 53.354 3.022 1.00 . A A . 103 THR CG2 1 1
10 35636 1 1 103 THR H H -53.799 53.367 4.121 1.00 . A A . 103 THR H 1 1
10 35637 1 1 103 THR HA H -52.171 52.308 2.061 1.00 . A A . 103 THR HA 1 1
10 35638 1 1 103 THR HB H -51.258 53.496 4.690 1.00 . A A . 103 THR HB 1 1
10 35639 1 1 103 THR HG1 H -51.226 55.434 3.332 1.00 . A A . 103 THR HG1 1 1
10 35640 1 1 103 THR HG21 H -49.487 52.426 3.365 1.00 . A A . 103 THR HG21 1 1
10 35641 1 1 103 THR HG22 H -49.301 54.180 3.339 1.00 . A A . 103 THR HG22 1 1
10 35642 1 1 103 THR HG23 H -49.983 53.344 1.943 1.00 . A A . 103 THR HG23 1 1
10 35643 1 1 103 THR N N -53.593 52.601 3.548 1.00 . A A . 103 THR N 1 1
10 35644 1 1 103 THR O O -51.849 50.791 4.916 1.00 . A A . 103 THR O 1 1
10 35645 1 1 103 THR OG1 O -51.882 54.747 3.190 1.00 . A A . 103 THR OG1 1 1
10 35646 1 1 104 GLU C C -49.273 49.134 4.080 1.00 . A A . 104 GLU C 1 1
10 35647 1 1 104 GLU CA C -50.575 48.939 3.314 1.00 . A A . 104 GLU CA 1 1
10 35648 1 1 104 GLU CB C -50.344 48.018 2.111 1.00 . A A . 104 GLU CB 1 1
10 35649 1 1 104 GLU CD C -49.106 47.741 -0.046 1.00 . A A . 104 GLU CD 1 1
10 35650 1 1 104 GLU CG C -49.293 48.629 1.178 1.00 . A A . 104 GLU CG 1 1
10 35651 1 1 104 GLU H H -51.018 50.481 1.929 1.00 . A A . 104 GLU H 1 1
10 35652 1 1 104 GLU HA H -51.298 48.475 3.971 1.00 . A A . 104 GLU HA 1 1
10 35653 1 1 104 GLU HB2 H -50.003 47.057 2.458 1.00 . A A . 104 GLU HB2 1 1
10 35654 1 1 104 GLU HB3 H -51.273 47.896 1.572 1.00 . A A . 104 GLU HB3 1 1
10 35655 1 1 104 GLU HG2 H -49.618 49.613 0.867 1.00 . A A . 104 GLU HG2 1 1
10 35656 1 1 104 GLU HG3 H -48.355 48.713 1.700 1.00 . A A . 104 GLU HG3 1 1
10 35657 1 1 104 GLU N N -51.106 50.223 2.869 1.00 . A A . 104 GLU N 1 1
10 35658 1 1 104 GLU O O -48.593 50.148 3.916 1.00 . A A . 104 GLU O 1 1
10 35659 1 1 104 GLU OE1 O -49.650 46.650 -0.050 1.00 . A A . 104 GLU OE1 1 1
10 35660 1 1 104 GLU OE2 O -48.413 48.162 -0.957 1.00 . A A . 104 GLU OE2 1 1
10 35661 1 1 105 ASN C C -46.483 48.059 4.822 1.00 . A A . 105 ASN C 1 1
10 35662 1 1 105 ASN CA C -47.711 48.248 5.708 1.00 . A A . 105 ASN CA 1 1
10 35663 1 1 105 ASN CB C -47.722 47.177 6.800 1.00 . A A . 105 ASN CB 1 1
10 35664 1 1 105 ASN CG C -48.835 47.464 7.802 1.00 . A A . 105 ASN CG 1 1
10 35665 1 1 105 ASN H H -49.516 47.382 5.013 1.00 . A A . 105 ASN H 1 1
10 35666 1 1 105 ASN HA H -47.659 49.219 6.174 1.00 . A A . 105 ASN HA 1 1
10 35667 1 1 105 ASN HB2 H -47.886 46.208 6.350 1.00 . A A . 105 ASN HB2 1 1
10 35668 1 1 105 ASN HB3 H -46.772 47.178 7.312 1.00 . A A . 105 ASN HB3 1 1
10 35669 1 1 105 ASN HD21 H -49.148 49.315 7.157 1.00 . A A . 105 ASN HD21 1 1
10 35670 1 1 105 ASN HD22 H -50.137 48.818 8.443 1.00 . A A . 105 ASN HD22 1 1
10 35671 1 1 105 ASN N N -48.934 48.164 4.919 1.00 . A A . 105 ASN N 1 1
10 35672 1 1 105 ASN ND2 N -49.422 48.629 7.800 1.00 . A A . 105 ASN ND2 1 1
10 35673 1 1 105 ASN O O -46.463 47.192 3.949 1.00 . A A . 105 ASN O 1 1
10 35674 1 1 105 ASN OD1 O -49.183 46.598 8.606 1.00 . A A . 105 ASN OD1 1 1
10 35675 1 1 106 GLN C C -43.014 48.697 5.213 1.00 . A A . 106 GLN C 1 1
10 35676 1 1 106 GLN CA C -44.215 48.812 4.282 1.00 . A A . 106 GLN CA 1 1
10 35677 1 1 106 GLN CB C -44.079 50.074 3.424 1.00 . A A . 106 GLN CB 1 1
10 35678 1 1 106 GLN CD C -42.725 51.190 1.645 1.00 . A A . 106 GLN CD 1 1
10 35679 1 1 106 GLN CG C -42.779 50.019 2.620 1.00 . A A . 106 GLN CG 1 1
10 35680 1 1 106 GLN H H -45.540 49.550 5.768 1.00 . A A . 106 GLN H 1 1
10 35681 1 1 106 GLN HA H -44.239 47.950 3.631 1.00 . A A . 106 GLN HA 1 1
10 35682 1 1 106 GLN HB2 H -44.919 50.137 2.747 1.00 . A A . 106 GLN HB2 1 1
10 35683 1 1 106 GLN HB3 H -44.068 50.943 4.064 1.00 . A A . 106 GLN HB3 1 1
10 35684 1 1 106 GLN HE21 H -40.754 51.108 1.421 1.00 . A A . 106 GLN HE21 1 1
10 35685 1 1 106 GLN HE22 H -41.535 52.325 0.533 1.00 . A A . 106 GLN HE22 1 1
10 35686 1 1 106 GLN HG2 H -41.936 50.074 3.293 1.00 . A A . 106 GLN HG2 1 1
10 35687 1 1 106 GLN HG3 H -42.737 49.091 2.068 1.00 . A A . 106 GLN HG3 1 1
10 35688 1 1 106 GLN N N -45.459 48.880 5.057 1.00 . A A . 106 GLN N 1 1
10 35689 1 1 106 GLN NE2 N -41.575 51.572 1.159 1.00 . A A . 106 GLN NE2 1 1
10 35690 1 1 106 GLN O O -42.788 49.554 6.064 1.00 . A A . 106 GLN O 1 1
10 35691 1 1 106 GLN OE1 O -43.758 51.777 1.323 1.00 . A A . 106 GLN OE1 1 1
10 35692 1 1 107 GLU C C -39.856 48.135 5.313 1.00 . A A . 107 GLU C 1 1
10 35693 1 1 107 GLU CA C -41.067 47.400 5.879 1.00 . A A . 107 GLU CA 1 1
10 35694 1 1 107 GLU CB C -40.775 45.894 5.958 1.00 . A A . 107 GLU CB 1 1
10 35695 1 1 107 GLU CD C -43.089 44.933 5.728 1.00 . A A . 107 GLU CD 1 1
10 35696 1 1 107 GLU CG C -41.927 45.180 6.687 1.00 . A A . 107 GLU CG 1 1
10 35697 1 1 107 GLU H H -42.474 46.973 4.352 1.00 . A A . 107 GLU H 1 1
10 35698 1 1 107 GLU HA H -41.260 47.768 6.874 1.00 . A A . 107 GLU HA 1 1
10 35699 1 1 107 GLU HB2 H -40.675 45.495 4.960 1.00 . A A . 107 GLU HB2 1 1
10 35700 1 1 107 GLU HB3 H -39.855 45.735 6.501 1.00 . A A . 107 GLU HB3 1 1
10 35701 1 1 107 GLU HG2 H -41.565 44.230 7.063 1.00 . A A . 107 GLU HG2 1 1
10 35702 1 1 107 GLU HG3 H -42.269 45.779 7.513 1.00 . A A . 107 GLU HG3 1 1
10 35703 1 1 107 GLU N N -42.244 47.624 5.045 1.00 . A A . 107 GLU N 1 1
10 35704 1 1 107 GLU O O -39.815 49.365 5.307 1.00 . A A . 107 GLU O 1 1
10 35705 1 1 107 GLU OE1 O -43.015 45.397 4.604 1.00 . A A . 107 GLU OE1 1 1
10 35706 1 1 107 GLU OE2 O -44.032 44.272 6.133 1.00 . A A . 107 GLU OE2 1 1
10 35707 1 1 108 ASN C C -38.001 48.768 3.020 1.00 . A A . 108 ASN C 1 1
10 35708 1 1 108 ASN CA C -37.664 47.975 4.280 1.00 . A A . 108 ASN CA 1 1
10 35709 1 1 108 ASN CB C -36.650 46.883 3.937 1.00 . A A . 108 ASN CB 1 1
10 35710 1 1 108 ASN CG C -36.091 46.250 5.210 1.00 . A A . 108 ASN CG 1 1
10 35711 1 1 108 ASN H H -38.953 46.403 4.874 1.00 . A A . 108 ASN H 1 1
10 35712 1 1 108 ASN HA H -37.230 48.644 5.008 1.00 . A A . 108 ASN HA 1 1
10 35713 1 1 108 ASN HB2 H -37.136 46.122 3.345 1.00 . A A . 108 ASN HB2 1 1
10 35714 1 1 108 ASN HB3 H -35.840 47.314 3.369 1.00 . A A . 108 ASN HB3 1 1
10 35715 1 1 108 ASN HD21 H -36.326 47.880 6.323 1.00 . A A . 108 ASN HD21 1 1
10 35716 1 1 108 ASN HD22 H -35.662 46.543 7.127 1.00 . A A . 108 ASN HD22 1 1
10 35717 1 1 108 ASN N N -38.869 47.380 4.842 1.00 . A A . 108 ASN N 1 1
10 35718 1 1 108 ASN ND2 N -36.021 46.950 6.311 1.00 . A A . 108 ASN ND2 1 1
10 35719 1 1 108 ASN O O -37.472 49.858 2.798 1.00 . A A . 108 ASN O 1 1
10 35720 1 1 108 ASN OD1 O -35.703 45.081 5.200 1.00 . A A . 108 ASN OD1 1 1
10 35721 1 1 109 GLY C C -39.542 47.826 -0.140 1.00 . A A . 109 GLY C 1 1
10 35722 1 1 109 GLY CA C -39.294 48.859 0.953 1.00 . A A . 109 GLY CA 1 1
10 35723 1 1 109 GLY H H -39.271 47.338 2.429 1.00 . A A . 109 GLY H 1 1
10 35724 1 1 109 GLY HA2 H -40.202 49.418 1.126 1.00 . A A . 109 GLY HA2 1 1
10 35725 1 1 109 GLY HA3 H -38.517 49.537 0.624 1.00 . A A . 109 GLY HA3 1 1
10 35726 1 1 109 GLY N N -38.886 48.209 2.196 1.00 . A A . 109 GLY N 1 1
10 35727 1 1 109 GLY O O -39.108 47.995 -1.280 1.00 . A A . 109 GLY O 1 1
10 35728 1 1 110 THR C C -41.895 45.951 -1.411 1.00 . A A . 110 THR C 1 1
10 35729 1 1 110 THR CA C -40.551 45.691 -0.740 1.00 . A A . 110 THR CA 1 1
10 35730 1 1 110 THR CB C -40.590 44.345 -0.015 1.00 . A A . 110 THR CB 1 1
10 35731 1 1 110 THR CG2 C -39.207 44.034 0.557 1.00 . A A . 110 THR CG2 1 1
10 35732 1 1 110 THR H H -40.566 46.674 1.138 1.00 . A A . 110 THR H 1 1
10 35733 1 1 110 THR HA H -39.781 45.656 -1.499 1.00 . A A . 110 THR HA 1 1
10 35734 1 1 110 THR HB H -40.872 43.569 -0.709 1.00 . A A . 110 THR HB 1 1
10 35735 1 1 110 THR HG1 H -41.614 45.323 1.320 1.00 . A A . 110 THR HG1 1 1
10 35736 1 1 110 THR HG21 H -39.271 43.177 1.210 1.00 . A A . 110 THR HG21 1 1
10 35737 1 1 110 THR HG22 H -38.849 44.887 1.115 1.00 . A A . 110 THR HG22 1 1
10 35738 1 1 110 THR HG23 H -38.523 43.820 -0.251 1.00 . A A . 110 THR HG23 1 1
10 35739 1 1 110 THR N N -40.246 46.754 0.215 1.00 . A A . 110 THR N 1 1
10 35740 1 1 110 THR O O -42.942 45.906 -0.764 1.00 . A A . 110 THR O 1 1
10 35741 1 1 110 THR OG1 O -41.539 44.407 1.041 1.00 . A A . 110 THR OG1 1 1
10 35742 1 1 111 PHE C C -42.920 46.030 -4.916 1.00 . A A . 111 PHE C 1 1
10 35743 1 1 111 PHE CA C -43.077 46.495 -3.472 1.00 . A A . 111 PHE CA 1 1
10 35744 1 1 111 PHE CB C -43.386 47.994 -3.442 1.00 . A A . 111 PHE CB 1 1
10 35745 1 1 111 PHE CD1 C -45.878 47.920 -3.821 1.00 . A A . 111 PHE CD1 1 1
10 35746 1 1 111 PHE CD2 C -44.467 48.889 -5.539 1.00 . A A . 111 PHE CD2 1 1
10 35747 1 1 111 PHE CE1 C -47.009 48.179 -4.606 1.00 . A A . 111 PHE CE1 1 1
10 35748 1 1 111 PHE CE2 C -45.597 49.148 -6.323 1.00 . A A . 111 PHE CE2 1 1
10 35749 1 1 111 PHE CG C -44.606 48.275 -4.288 1.00 . A A . 111 PHE CG 1 1
10 35750 1 1 111 PHE CZ C -46.869 48.792 -5.857 1.00 . A A . 111 PHE CZ 1 1
10 35751 1 1 111 PHE H H -40.993 46.248 -3.171 1.00 . A A . 111 PHE H 1 1
10 35752 1 1 111 PHE HA H -43.903 45.961 -3.024 1.00 . A A . 111 PHE HA 1 1
10 35753 1 1 111 PHE HB2 H -43.574 48.302 -2.424 1.00 . A A . 111 PHE HB2 1 1
10 35754 1 1 111 PHE HB3 H -42.541 48.544 -3.833 1.00 . A A . 111 PHE HB3 1 1
10 35755 1 1 111 PHE HD1 H -45.987 47.448 -2.857 1.00 . A A . 111 PHE HD1 1 1
10 35756 1 1 111 PHE HD2 H -43.486 49.164 -5.899 1.00 . A A . 111 PHE HD2 1 1
10 35757 1 1 111 PHE HE1 H -47.990 47.905 -4.247 1.00 . A A . 111 PHE HE1 1 1
10 35758 1 1 111 PHE HE2 H -45.488 49.620 -7.287 1.00 . A A . 111 PHE HE2 1 1
10 35759 1 1 111 PHE HZ H -47.740 48.990 -6.462 1.00 . A A . 111 PHE HZ 1 1
10 35760 1 1 111 PHE N N -41.858 46.225 -2.713 1.00 . A A . 111 PHE N 1 1
10 35761 1 1 111 PHE O O -41.859 46.192 -5.519 1.00 . A A . 111 PHE O 1 1
10 35762 1 1 112 HIS C C -42.648 44.239 -7.137 1.00 . A A . 112 HIS C 1 1
10 35763 1 1 112 HIS CA C -43.956 44.970 -6.844 1.00 . A A . 112 HIS CA 1 1
10 35764 1 1 112 HIS CB C -44.113 46.146 -7.808 1.00 . A A . 112 HIS CB 1 1
10 35765 1 1 112 HIS CD2 C -45.256 45.235 -9.992 1.00 . A A . 112 HIS CD2 1 1
10 35766 1 1 112 HIS CE1 C -43.476 45.002 -11.205 1.00 . A A . 112 HIS CE1 1 1
10 35767 1 1 112 HIS CG C -44.193 45.632 -9.218 1.00 . A A . 112 HIS CG 1 1
10 35768 1 1 112 HIS H H -44.804 45.352 -4.939 1.00 . A A . 112 HIS H 1 1
10 35769 1 1 112 HIS HA H -44.778 44.286 -6.992 1.00 . A A . 112 HIS HA 1 1
10 35770 1 1 112 HIS HB2 H -45.017 46.687 -7.570 1.00 . A A . 112 HIS HB2 1 1
10 35771 1 1 112 HIS HB3 H -43.263 46.804 -7.713 1.00 . A A . 112 HIS HB3 1 1
10 35772 1 1 112 HIS HD2 H -46.289 45.233 -9.675 1.00 . A A . 112 HIS HD2 1 1
10 35773 1 1 112 HIS HE1 H -42.813 44.785 -12.029 1.00 . A A . 112 HIS HE1 1 1
10 35774 1 1 112 HIS HE2 H -45.337 44.507 -11.995 1.00 . A A . 112 HIS HE2 1 1
10 35775 1 1 112 HIS N N -43.985 45.453 -5.467 1.00 . A A . 112 HIS N 1 1
10 35776 1 1 112 HIS ND1 N -43.069 45.475 -10.013 1.00 . A A . 112 HIS ND1 1 1
10 35777 1 1 112 HIS NE2 N -44.801 44.838 -11.245 1.00 . A A . 112 HIS NE2 1 1
10 35778 1 1 112 HIS O O -41.651 44.857 -7.513 1.00 . A A . 112 HIS O 1 1
10 35779 1 1 113 ALA C C -41.877 40.692 -7.607 1.00 . A A . 113 ALA C 1 1
10 35780 1 1 113 ALA CA C -41.475 42.108 -7.213 1.00 . A A . 113 ALA CA 1 1
10 35781 1 1 113 ALA CB C -40.601 42.062 -5.958 1.00 . A A . 113 ALA CB 1 1
10 35782 1 1 113 ALA H H -43.487 42.486 -6.663 1.00 . A A . 113 ALA H 1 1
10 35783 1 1 113 ALA HA H -40.906 42.547 -8.020 1.00 . A A . 113 ALA HA 1 1
10 35784 1 1 113 ALA HB1 H -39.616 41.706 -6.220 1.00 . A A . 113 ALA HB1 1 1
10 35785 1 1 113 ALA HB2 H -41.043 41.393 -5.235 1.00 . A A . 113 ALA HB2 1 1
10 35786 1 1 113 ALA HB3 H -40.526 43.052 -5.536 1.00 . A A . 113 ALA HB3 1 1
10 35787 1 1 113 ALA N N -42.662 42.921 -6.964 1.00 . A A . 113 ALA N 1 1
10 35788 1 1 113 ALA O O -42.933 40.203 -7.211 1.00 . A A . 113 ALA O 1 1
10 35789 1 1 114 VAL C C -40.136 37.747 -8.471 1.00 . A A . 114 VAL C 1 1
10 35790 1 1 114 VAL CA C -41.289 38.670 -8.846 1.00 . A A . 114 VAL CA 1 1
10 35791 1 1 114 VAL CB C -41.485 38.648 -10.363 1.00 . A A . 114 VAL CB 1 1
10 35792 1 1 114 VAL CG1 C -42.807 39.330 -10.716 1.00 . A A . 114 VAL CG1 1 1
10 35793 1 1 114 VAL CG2 C -40.331 39.392 -11.041 1.00 . A A . 114 VAL CG2 1 1
10 35794 1 1 114 VAL H H -40.198 40.481 -8.677 1.00 . A A . 114 VAL H 1 1
10 35795 1 1 114 VAL HA H -42.192 38.301 -8.377 1.00 . A A . 114 VAL HA 1 1
10 35796 1 1 114 VAL HB H -41.505 37.623 -10.707 1.00 . A A . 114 VAL HB 1 1
10 35797 1 1 114 VAL HG11 H -43.629 38.694 -10.422 1.00 . A A . 114 VAL HG11 1 1
10 35798 1 1 114 VAL HG12 H -42.849 39.503 -11.781 1.00 . A A . 114 VAL HG12 1 1
10 35799 1 1 114 VAL HG13 H -42.876 40.272 -10.193 1.00 . A A . 114 VAL HG13 1 1
10 35800 1 1 114 VAL HG21 H -39.405 38.875 -10.846 1.00 . A A . 114 VAL HG21 1 1
10 35801 1 1 114 VAL HG22 H -40.272 40.397 -10.652 1.00 . A A . 114 VAL HG22 1 1
10 35802 1 1 114 VAL HG23 H -40.505 39.429 -12.106 1.00 . A A . 114 VAL HG23 1 1
10 35803 1 1 114 VAL N N -41.024 40.037 -8.394 1.00 . A A . 114 VAL N 1 1
10 35804 1 1 114 VAL O O -38.968 38.066 -8.695 1.00 . A A . 114 VAL O 1 1
10 35805 1 1 115 SER C C -40.095 34.232 -7.429 1.00 . A A . 115 SER C 1 1
10 35806 1 1 115 SER CA C -39.476 35.622 -7.497 1.00 . A A . 115 SER CA 1 1
10 35807 1 1 115 SER CB C -38.908 35.992 -6.128 1.00 . A A . 115 SER CB 1 1
10 35808 1 1 115 SER H H -41.426 36.403 -7.752 1.00 . A A . 115 SER H 1 1
10 35809 1 1 115 SER HA H -38.674 35.616 -8.219 1.00 . A A . 115 SER HA 1 1
10 35810 1 1 115 SER HB2 H -38.274 35.196 -5.774 1.00 . A A . 115 SER HB2 1 1
10 35811 1 1 115 SER HB3 H -38.327 36.901 -6.214 1.00 . A A . 115 SER HB3 1 1
10 35812 1 1 115 SER HG H -40.387 37.028 -5.406 1.00 . A A . 115 SER HG 1 1
10 35813 1 1 115 SER N N -40.479 36.599 -7.902 1.00 . A A . 115 SER N 1 1
10 35814 1 1 115 SER O O -41.317 34.088 -7.395 1.00 . A A . 115 SER O 1 1
10 35815 1 1 115 SER OG O -39.979 36.182 -5.214 1.00 . A A . 115 SER OG 1 1
10 35816 1 1 116 SER C C -38.662 30.935 -6.704 1.00 . A A . 116 SER C 1 1
10 35817 1 1 116 SER CA C -39.722 31.831 -7.335 1.00 . A A . 116 SER CA 1 1
10 35818 1 1 116 SER CB C -40.045 31.315 -8.737 1.00 . A A . 116 SER CB 1 1
10 35819 1 1 116 SER H H -38.282 33.384 -7.430 1.00 . A A . 116 SER H 1 1
10 35820 1 1 116 SER HA H -40.618 31.792 -6.733 1.00 . A A . 116 SER HA 1 1
10 35821 1 1 116 SER HB2 H -40.273 30.263 -8.692 1.00 . A A . 116 SER HB2 1 1
10 35822 1 1 116 SER HB3 H -40.899 31.850 -9.129 1.00 . A A . 116 SER HB3 1 1
10 35823 1 1 116 SER HG H -39.135 31.183 -10.452 1.00 . A A . 116 SER HG 1 1
10 35824 1 1 116 SER N N -39.246 33.209 -7.404 1.00 . A A . 116 SER N 1 1
10 35825 1 1 116 SER O O -37.475 31.262 -6.712 1.00 . A A . 116 SER O 1 1
10 35826 1 1 116 SER OG O -38.915 31.515 -9.578 1.00 . A A . 116 SER OG 1 1
10 35827 1 1 117 LEU C C -38.747 27.443 -5.681 1.00 . A A . 117 LEU C 1 1
10 35828 1 1 117 LEU CA C -38.180 28.852 -5.545 1.00 . A A . 117 LEU CA 1 1
10 35829 1 1 117 LEU CB C -37.946 29.207 -4.053 1.00 . A A . 117 LEU CB 1 1
10 35830 1 1 117 LEU CD1 C -40.401 29.252 -3.535 1.00 . A A . 117 LEU CD1 1 1
10 35831 1 1 117 LEU CD2 C -38.798 30.471 -2.071 1.00 . A A . 117 LEU CD2 1 1
10 35832 1 1 117 LEU CG C -39.103 30.061 -3.513 1.00 . A A . 117 LEU CG 1 1
10 35833 1 1 117 LEU H H -40.060 29.591 -6.202 1.00 . A A . 117 LEU H 1 1
10 35834 1 1 117 LEU HA H -37.232 28.888 -6.068 1.00 . A A . 117 LEU HA 1 1
10 35835 1 1 117 LEU HB2 H -37.869 28.302 -3.465 1.00 . A A . 117 LEU HB2 1 1
10 35836 1 1 117 LEU HB3 H -37.026 29.767 -3.958 1.00 . A A . 117 LEU HB3 1 1
10 35837 1 1 117 LEU HD11 H -40.707 29.082 -4.555 1.00 . A A . 117 LEU HD11 1 1
10 35838 1 1 117 LEU HD12 H -41.173 29.799 -3.015 1.00 . A A . 117 LEU HD12 1 1
10 35839 1 1 117 LEU HD13 H -40.242 28.304 -3.043 1.00 . A A . 117 LEU HD13 1 1
10 35840 1 1 117 LEU HD21 H -38.704 29.587 -1.457 1.00 . A A . 117 LEU HD21 1 1
10 35841 1 1 117 LEU HD22 H -39.601 31.087 -1.695 1.00 . A A . 117 LEU HD22 1 1
10 35842 1 1 117 LEU HD23 H -37.873 31.029 -2.042 1.00 . A A . 117 LEU HD23 1 1
10 35843 1 1 117 LEU HG H -39.218 30.947 -4.120 1.00 . A A . 117 LEU HG 1 1
10 35844 1 1 117 LEU N N -39.099 29.801 -6.170 1.00 . A A . 117 LEU N 1 1
10 35845 1 1 117 LEU O O -39.942 27.268 -5.913 1.00 . A A . 117 LEU O 1 1
10 35846 1 1 118 GLY C C -37.192 24.085 -5.550 1.00 . A A . 118 GLY C 1 1
10 35847 1 1 118 GLY CA C -38.346 25.064 -5.673 1.00 . A A . 118 GLY CA 1 1
10 35848 1 1 118 GLY H H -36.940 26.629 -5.366 1.00 . A A . 118 GLY H 1 1
10 35849 1 1 118 GLY HA2 H -39.069 24.860 -4.897 1.00 . A A . 118 GLY HA2 1 1
10 35850 1 1 118 GLY HA3 H -38.815 24.936 -6.636 1.00 . A A . 118 GLY HA3 1 1
10 35851 1 1 118 GLY N N -37.888 26.441 -5.547 1.00 . A A . 118 GLY N 1 1
10 35852 1 1 118 GLY O O -36.238 24.324 -4.808 1.00 . A A . 118 GLY O 1 1
10 35853 1 1 119 LEU C C -35.947 21.463 -7.653 1.00 . A A . 119 LEU C 1 1
10 35854 1 1 119 LEU CA C -36.237 21.961 -6.251 1.00 . A A . 119 LEU CA 1 1
10 35855 1 1 119 LEU CB C -36.658 20.773 -5.366 1.00 . A A . 119 LEU CB 1 1
10 35856 1 1 119 LEU CD1 C -38.042 21.631 -3.422 1.00 . A A . 119 LEU CD1 1 1
10 35857 1 1 119 LEU CD2 C -36.229 19.970 -3.006 1.00 . A A . 119 LEU CD2 1 1
10 35858 1 1 119 LEU CG C -36.647 21.173 -3.865 1.00 . A A . 119 LEU CG 1 1
10 35859 1 1 119 LEU H H -38.067 22.841 -6.870 1.00 . A A . 119 LEU H 1 1
10 35860 1 1 119 LEU HA H -35.329 22.391 -5.852 1.00 . A A . 119 LEU HA 1 1
10 35861 1 1 119 LEU HB2 H -37.649 20.449 -5.653 1.00 . A A . 119 LEU HB2 1 1
10 35862 1 1 119 LEU HB3 H -35.963 19.959 -5.527 1.00 . A A . 119 LEU HB3 1 1
10 35863 1 1 119 LEU HD11 H -38.687 20.771 -3.315 1.00 . A A . 119 LEU HD11 1 1
10 35864 1 1 119 LEU HD12 H -38.454 22.299 -4.161 1.00 . A A . 119 LEU HD12 1 1
10 35865 1 1 119 LEU HD13 H -37.966 22.143 -2.475 1.00 . A A . 119 LEU HD13 1 1
10 35866 1 1 119 LEU HD21 H -36.879 19.134 -3.216 1.00 . A A . 119 LEU HD21 1 1
10 35867 1 1 119 LEU HD22 H -36.304 20.232 -1.962 1.00 . A A . 119 LEU HD22 1 1
10 35868 1 1 119 LEU HD23 H -35.208 19.702 -3.237 1.00 . A A . 119 LEU HD23 1 1
10 35869 1 1 119 LEU HG H -35.946 21.978 -3.702 1.00 . A A . 119 LEU HG 1 1
10 35870 1 1 119 LEU N N -37.283 22.976 -6.284 1.00 . A A . 119 LEU N 1 1
10 35871 1 1 119 LEU O O -36.833 21.406 -8.505 1.00 . A A . 119 LEU O 1 1
10 35872 1 1 120 SER C C -33.202 19.507 -8.924 1.00 . A A . 120 SER C 1 1
10 35873 1 1 120 SER CA C -34.272 20.557 -9.158 1.00 . A A . 120 SER CA 1 1
10 35874 1 1 120 SER CB C -33.727 21.679 -10.041 1.00 . A A . 120 SER CB 1 1
10 35875 1 1 120 SER H H -34.046 21.137 -7.137 1.00 . A A . 120 SER H 1 1
10 35876 1 1 120 SER HA H -35.114 20.094 -9.653 1.00 . A A . 120 SER HA 1 1
10 35877 1 1 120 SER HB2 H -33.581 21.313 -11.042 1.00 . A A . 120 SER HB2 1 1
10 35878 1 1 120 SER HB3 H -34.436 22.496 -10.059 1.00 . A A . 120 SER HB3 1 1
10 35879 1 1 120 SER HG H -31.788 21.816 -10.108 1.00 . A A . 120 SER HG 1 1
10 35880 1 1 120 SER N N -34.698 21.082 -7.871 1.00 . A A . 120 SER N 1 1
10 35881 1 1 120 SER O O -32.336 19.669 -8.062 1.00 . A A . 120 SER O 1 1
10 35882 1 1 120 SER OG O -32.481 22.126 -9.521 1.00 . A A . 120 SER OG 1 1
10 35883 1 1 121 ALA C C -31.259 17.358 -10.599 1.00 . A A . 121 ALA C 1 1
10 35884 1 1 121 ALA CA C -32.317 17.322 -9.509 1.00 . A A . 121 ALA CA 1 1
10 35885 1 1 121 ALA CB C -33.046 15.978 -9.558 1.00 . A A . 121 ALA CB 1 1
10 35886 1 1 121 ALA H H -34.004 18.327 -10.326 1.00 . A A . 121 ALA H 1 1
10 35887 1 1 121 ALA HA H -31.829 17.413 -8.549 1.00 . A A . 121 ALA HA 1 1
10 35888 1 1 121 ALA HB1 H -33.382 15.784 -10.566 1.00 . A A . 121 ALA HB1 1 1
10 35889 1 1 121 ALA HB2 H -33.897 16.007 -8.895 1.00 . A A . 121 ALA HB2 1 1
10 35890 1 1 121 ALA HB3 H -32.373 15.192 -9.245 1.00 . A A . 121 ALA HB3 1 1
10 35891 1 1 121 ALA N N -33.278 18.412 -9.670 1.00 . A A . 121 ALA N 1 1
10 35892 1 1 121 ALA O O -31.562 17.124 -11.773 1.00 . A A . 121 ALA O 1 1
10 35893 1 1 122 ILE C C -28.313 16.233 -11.234 1.00 . A A . 122 ILE C 1 1
10 35894 1 1 122 ILE CA C -28.888 17.640 -11.125 1.00 . A A . 122 ILE CA 1 1
10 35895 1 1 122 ILE CB C -27.803 18.631 -10.657 1.00 . A A . 122 ILE CB 1 1
10 35896 1 1 122 ILE CD1 C -27.326 21.065 -10.234 1.00 . A A . 122 ILE CD1 1 1
10 35897 1 1 122 ILE CG1 C -28.280 20.072 -10.911 1.00 . A A . 122 ILE CG1 1 1
10 35898 1 1 122 ILE CG2 C -26.495 18.381 -11.422 1.00 . A A . 122 ILE CG2 1 1
10 35899 1 1 122 ILE H H -29.844 17.760 -9.236 1.00 . A A . 122 ILE H 1 1
10 35900 1 1 122 ILE HA H -29.246 17.943 -12.099 1.00 . A A . 122 ILE HA 1 1
10 35901 1 1 122 ILE HB H -27.626 18.495 -9.602 1.00 . A A . 122 ILE HB 1 1
10 35902 1 1 122 ILE HD11 H -27.710 22.068 -10.350 1.00 . A A . 122 ILE HD11 1 1
10 35903 1 1 122 ILE HD12 H -26.351 20.999 -10.696 1.00 . A A . 122 ILE HD12 1 1
10 35904 1 1 122 ILE HD13 H -27.243 20.828 -9.184 1.00 . A A . 122 ILE HD13 1 1
10 35905 1 1 122 ILE HG12 H -28.296 20.260 -11.976 1.00 . A A . 122 ILE HG12 1 1
10 35906 1 1 122 ILE HG13 H -29.273 20.196 -10.510 1.00 . A A . 122 ILE HG13 1 1
10 35907 1 1 122 ILE HG21 H -25.995 17.522 -10.999 1.00 . A A . 122 ILE HG21 1 1
10 35908 1 1 122 ILE HG22 H -25.853 19.244 -11.344 1.00 . A A . 122 ILE HG22 1 1
10 35909 1 1 122 ILE HG23 H -26.717 18.189 -12.461 1.00 . A A . 122 ILE HG23 1 1
10 35910 1 1 122 ILE N N -30.013 17.615 -10.191 1.00 . A A . 122 ILE N 1 1
10 35911 1 1 122 ILE O O -28.045 15.588 -10.222 1.00 . A A . 122 ILE O 1 1
10 35912 1 1 123 TYR C C -26.140 14.489 -13.046 1.00 . A A . 123 TYR C 1 1
10 35913 1 1 123 TYR CA C -27.614 14.416 -12.686 1.00 . A A . 123 TYR CA 1 1
10 35914 1 1 123 TYR CB C -28.425 13.719 -13.795 1.00 . A A . 123 TYR CB 1 1
10 35915 1 1 123 TYR CD1 C -30.419 13.498 -12.205 1.00 . A A . 123 TYR CD1 1 1
10 35916 1 1 123 TYR CD2 C -30.829 14.168 -14.496 1.00 . A A . 123 TYR CD2 1 1
10 35917 1 1 123 TYR CE1 C -31.792 13.578 -11.941 1.00 . A A . 123 TYR CE1 1 1
10 35918 1 1 123 TYR CE2 C -32.199 14.245 -14.227 1.00 . A A . 123 TYR CE2 1 1
10 35919 1 1 123 TYR CG C -29.925 13.794 -13.488 1.00 . A A . 123 TYR CG 1 1
10 35920 1 1 123 TYR CZ C -32.682 13.953 -12.951 1.00 . A A . 123 TYR CZ 1 1
10 35921 1 1 123 TYR H H -28.366 16.302 -13.226 1.00 . A A . 123 TYR H 1 1
10 35922 1 1 123 TYR HA H -27.697 13.843 -11.784 1.00 . A A . 123 TYR HA 1 1
10 35923 1 1 123 TYR HB2 H -28.227 14.203 -14.740 1.00 . A A . 123 TYR HB2 1 1
10 35924 1 1 123 TYR HB3 H -28.125 12.682 -13.857 1.00 . A A . 123 TYR HB3 1 1
10 35925 1 1 123 TYR HD1 H -29.755 13.206 -11.420 1.00 . A A . 123 TYR HD1 1 1
10 35926 1 1 123 TYR HD2 H -30.470 14.395 -15.481 1.00 . A A . 123 TYR HD2 1 1
10 35927 1 1 123 TYR HE1 H -32.163 13.350 -10.954 1.00 . A A . 123 TYR HE1 1 1
10 35928 1 1 123 TYR HE2 H -32.886 14.536 -15.010 1.00 . A A . 123 TYR HE2 1 1
10 35929 1 1 123 TYR HH H -34.400 14.744 -13.212 1.00 . A A . 123 TYR HH 1 1
10 35930 1 1 123 TYR N N -28.136 15.754 -12.461 1.00 . A A . 123 TYR N 1 1
10 35931 1 1 123 TYR O O -25.757 15.074 -14.065 1.00 . A A . 123 TYR O 1 1
10 35932 1 1 123 TYR OH O -34.035 14.029 -12.686 1.00 . A A . 123 TYR OH 1 1
10 35933 1 1 124 ASP C C -23.424 12.521 -12.845 1.00 . A A . 124 ASP C 1 1
10 35934 1 1 124 ASP CA C -23.879 13.863 -12.292 1.00 . A A . 124 ASP CA 1 1
10 35935 1 1 124 ASP CB C -23.251 14.067 -10.914 1.00 . A A . 124 ASP CB 1 1
10 35936 1 1 124 ASP CG C -21.737 14.171 -11.035 1.00 . A A . 124 ASP CG 1 1
10 35937 1 1 124 ASP H H -25.738 13.472 -11.375 1.00 . A A . 124 ASP H 1 1
10 35938 1 1 124 ASP HA H -23.552 14.654 -12.951 1.00 . A A . 124 ASP HA 1 1
10 35939 1 1 124 ASP HB2 H -23.640 14.967 -10.478 1.00 . A A . 124 ASP HB2 1 1
10 35940 1 1 124 ASP HB3 H -23.500 13.228 -10.283 1.00 . A A . 124 ASP HB3 1 1
10 35941 1 1 124 ASP N N -25.334 13.896 -12.160 1.00 . A A . 124 ASP N 1 1
10 35942 1 1 124 ASP O O -23.734 11.470 -12.270 1.00 . A A . 124 ASP O 1 1
10 35943 1 1 124 ASP OD1 O -21.240 13.980 -12.128 1.00 . A A . 124 ASP OD1 1 1
10 35944 1 1 124 ASP OD2 O -21.098 14.438 -10.032 1.00 . A A . 124 ASP OD2 1 1
10 35945 1 1 125 PHE C C -20.671 11.204 -14.401 1.00 . A A . 125 PHE C 1 1
10 35946 1 1 125 PHE CA C -22.183 11.320 -14.571 1.00 . A A . 125 PHE CA 1 1
10 35947 1 1 125 PHE CB C -22.523 11.324 -16.062 1.00 . A A . 125 PHE CB 1 1
10 35948 1 1 125 PHE CD1 C -24.884 10.452 -16.175 1.00 . A A . 125 PHE CD1 1 1
10 35949 1 1 125 PHE CD2 C -24.508 12.832 -16.435 1.00 . A A . 125 PHE CD2 1 1
10 35950 1 1 125 PHE CE1 C -26.261 10.652 -16.325 1.00 . A A . 125 PHE CE1 1 1
10 35951 1 1 125 PHE CE2 C -25.886 13.034 -16.584 1.00 . A A . 125 PHE CE2 1 1
10 35952 1 1 125 PHE CG C -24.008 11.541 -16.231 1.00 . A A . 125 PHE CG 1 1
10 35953 1 1 125 PHE CZ C -26.762 11.944 -16.529 1.00 . A A . 125 PHE CZ 1 1
10 35954 1 1 125 PHE H H -22.460 13.431 -14.364 1.00 . A A . 125 PHE H 1 1
10 35955 1 1 125 PHE HA H -22.656 10.460 -14.111 1.00 . A A . 125 PHE HA 1 1
10 35956 1 1 125 PHE HB2 H -21.982 12.118 -16.551 1.00 . A A . 125 PHE HB2 1 1
10 35957 1 1 125 PHE HB3 H -22.247 10.375 -16.497 1.00 . A A . 125 PHE HB3 1 1
10 35958 1 1 125 PHE HD1 H -24.498 9.454 -16.018 1.00 . A A . 125 PHE HD1 1 1
10 35959 1 1 125 PHE HD2 H -23.831 13.673 -16.479 1.00 . A A . 125 PHE HD2 1 1
10 35960 1 1 125 PHE HE1 H -26.938 9.812 -16.282 1.00 . A A . 125 PHE HE1 1 1
10 35961 1 1 125 PHE HE2 H -26.271 14.031 -16.740 1.00 . A A . 125 PHE HE2 1 1
10 35962 1 1 125 PHE HZ H -27.825 12.098 -16.642 1.00 . A A . 125 PHE HZ 1 1
10 35963 1 1 125 PHE N N -22.681 12.555 -13.954 1.00 . A A . 125 PHE N 1 1
10 35964 1 1 125 PHE O O -19.910 11.527 -15.309 1.00 . A A . 125 PHE O 1 1
10 35965 1 1 126 GLN C C -18.184 9.628 -14.012 1.00 . A A . 126 GLN C 1 1
10 35966 1 1 126 GLN CA C -18.813 10.553 -12.976 1.00 . A A . 126 GLN CA 1 1
10 35967 1 1 126 GLN CB C -18.600 9.960 -11.580 1.00 . A A . 126 GLN CB 1 1
10 35968 1 1 126 GLN CD C -18.760 10.419 -9.125 1.00 . A A . 126 GLN CD 1 1
10 35969 1 1 126 GLN CG C -18.979 10.995 -10.521 1.00 . A A . 126 GLN CG 1 1
10 35970 1 1 126 GLN H H -20.891 10.462 -12.553 1.00 . A A . 126 GLN H 1 1
10 35971 1 1 126 GLN HA H -18.332 11.518 -13.024 1.00 . A A . 126 GLN HA 1 1
10 35972 1 1 126 GLN HB2 H -19.221 9.083 -11.464 1.00 . A A . 126 GLN HB2 1 1
10 35973 1 1 126 GLN HB3 H -17.563 9.687 -11.457 1.00 . A A . 126 GLN HB3 1 1
10 35974 1 1 126 GLN HE21 H -18.540 8.550 -9.766 1.00 . A A . 126 GLN HE21 1 1
10 35975 1 1 126 GLN HE22 H -18.410 8.760 -8.087 1.00 . A A . 126 GLN HE22 1 1
10 35976 1 1 126 GLN HG2 H -18.368 11.877 -10.645 1.00 . A A . 126 GLN HG2 1 1
10 35977 1 1 126 GLN HG3 H -20.020 11.261 -10.636 1.00 . A A . 126 GLN HG3 1 1
10 35978 1 1 126 GLN N N -20.241 10.719 -13.240 1.00 . A A . 126 GLN N 1 1
10 35979 1 1 126 GLN NE2 N -18.553 9.137 -8.981 1.00 . A A . 126 GLN NE2 1 1
10 35980 1 1 126 GLN O O -16.968 9.435 -14.035 1.00 . A A . 126 GLN O 1 1
10 35981 1 1 126 GLN OE1 O -18.772 11.156 -8.139 1.00 . A A . 126 GLN OE1 1 1
10 35982 1 1 127 ILE C C -17.765 8.843 -16.969 1.00 . A A . 127 ILE C 1 1
10 35983 1 1 127 ILE CA C -18.577 8.132 -15.887 1.00 . A A . 127 ILE CA 1 1
10 35984 1 1 127 ILE CB C -19.783 7.462 -16.541 1.00 . A A . 127 ILE CB 1 1
10 35985 1 1 127 ILE CD1 C -21.955 6.314 -16.082 1.00 . A A . 127 ILE CD1 1 1
10 35986 1 1 127 ILE CG1 C -20.636 6.782 -15.466 1.00 . A A . 127 ILE CG1 1 1
10 35987 1 1 127 ILE CG2 C -19.297 6.414 -17.542 1.00 . A A . 127 ILE CG2 1 1
10 35988 1 1 127 ILE H H -19.987 9.245 -14.773 1.00 . A A . 127 ILE H 1 1
10 35989 1 1 127 ILE HA H -17.963 7.372 -15.433 1.00 . A A . 127 ILE HA 1 1
10 35990 1 1 127 ILE HB H -20.373 8.204 -17.055 1.00 . A A . 127 ILE HB 1 1
10 35991 1 1 127 ILE HD11 H -22.415 7.133 -16.615 1.00 . A A . 127 ILE HD11 1 1
10 35992 1 1 127 ILE HD12 H -22.618 5.976 -15.300 1.00 . A A . 127 ILE HD12 1 1
10 35993 1 1 127 ILE HD13 H -21.763 5.502 -16.767 1.00 . A A . 127 ILE HD13 1 1
10 35994 1 1 127 ILE HG12 H -20.101 5.934 -15.066 1.00 . A A . 127 ILE HG12 1 1
10 35995 1 1 127 ILE HG13 H -20.842 7.486 -14.672 1.00 . A A . 127 ILE HG13 1 1
10 35996 1 1 127 ILE HG21 H -18.838 6.910 -18.385 1.00 . A A . 127 ILE HG21 1 1
10 35997 1 1 127 ILE HG22 H -20.133 5.824 -17.882 1.00 . A A . 127 ILE HG22 1 1
10 35998 1 1 127 ILE HG23 H -18.571 5.770 -17.065 1.00 . A A . 127 ILE HG23 1 1
10 35999 1 1 127 ILE N N -19.029 9.056 -14.855 1.00 . A A . 127 ILE N 1 1
10 36000 1 1 127 ILE O O -16.776 8.304 -17.466 1.00 . A A . 127 ILE O 1 1
10 36001 1 1 128 ASN C C -16.209 11.366 -17.918 1.00 . A A . 128 ASN C 1 1
10 36002 1 1 128 ASN CA C -17.531 10.785 -18.404 1.00 . A A . 128 ASN CA 1 1
10 36003 1 1 128 ASN CB C -18.430 11.912 -18.895 1.00 . A A . 128 ASN CB 1 1
10 36004 1 1 128 ASN CG C -19.653 11.344 -19.604 1.00 . A A . 128 ASN CG 1 1
10 36005 1 1 128 ASN H H -19.011 10.405 -16.939 1.00 . A A . 128 ASN H 1 1
10 36006 1 1 128 ASN HA H -17.333 10.120 -19.232 1.00 . A A . 128 ASN HA 1 1
10 36007 1 1 128 ASN HB2 H -18.748 12.500 -18.051 1.00 . A A . 128 ASN HB2 1 1
10 36008 1 1 128 ASN HB3 H -17.878 12.534 -19.581 1.00 . A A . 128 ASN HB3 1 1
10 36009 1 1 128 ASN HD21 H -20.944 12.399 -18.526 1.00 . A A . 128 ASN HD21 1 1
10 36010 1 1 128 ASN HD22 H -21.637 11.386 -19.699 1.00 . A A . 128 ASN HD22 1 1
10 36011 1 1 128 ASN N N -18.207 10.033 -17.353 1.00 . A A . 128 ASN N 1 1
10 36012 1 1 128 ASN ND2 N -20.844 11.742 -19.246 1.00 . A A . 128 ASN ND2 1 1
10 36013 1 1 128 ASN O O -15.748 12.384 -18.433 1.00 . A A . 128 ASN O 1 1
10 36014 1 1 128 ASN OD1 O -19.522 10.519 -20.507 1.00 . A A . 128 ASN OD1 1 1
10 36015 1 1 129 ASP C C -14.441 12.449 -15.613 1.00 . A A . 129 ASP C 1 1
10 36016 1 1 129 ASP CA C -14.319 11.135 -16.393 1.00 . A A . 129 ASP CA 1 1
10 36017 1 1 129 ASP CB C -13.292 11.280 -17.524 1.00 . A A . 129 ASP CB 1 1
10 36018 1 1 129 ASP CG C -11.886 11.340 -16.940 1.00 . A A . 129 ASP CG 1 1
10 36019 1 1 129 ASP H H -16.022 9.895 -16.583 1.00 . A A . 129 ASP H 1 1
10 36020 1 1 129 ASP HA H -13.967 10.373 -15.715 1.00 . A A . 129 ASP HA 1 1
10 36021 1 1 129 ASP HB2 H -13.367 10.429 -18.184 1.00 . A A . 129 ASP HB2 1 1
10 36022 1 1 129 ASP HB3 H -13.486 12.182 -18.081 1.00 . A A . 129 ASP HB3 1 1
10 36023 1 1 129 ASP N N -15.602 10.703 -16.940 1.00 . A A . 129 ASP N 1 1
10 36024 1 1 129 ASP O O -15.154 12.517 -14.611 1.00 . A A . 129 ASP O 1 1
10 36025 1 1 129 ASP OD1 O -11.774 11.576 -15.753 1.00 . A A . 129 ASP OD1 1 1
10 36026 1 1 129 ASP OD2 O -10.945 11.139 -17.688 1.00 . A A . 129 ASP OD2 1 1
10 36027 1 1 130 LYS C C -14.810 15.707 -15.918 1.00 . A A . 130 LYS C 1 1
10 36028 1 1 130 LYS CA C -13.729 14.777 -15.376 1.00 . A A . 130 LYS CA 1 1
10 36029 1 1 130 LYS CB C -12.372 15.467 -15.544 1.00 . A A . 130 LYS CB 1 1
10 36030 1 1 130 LYS CD C -9.942 15.402 -14.980 1.00 . A A . 130 LYS CD 1 1
10 36031 1 1 130 LYS CE C -8.868 14.688 -14.157 1.00 . A A . 130 LYS CE 1 1
10 36032 1 1 130 LYS CG C -11.292 14.718 -14.762 1.00 . A A . 130 LYS CG 1 1
10 36033 1 1 130 LYS H H -13.153 13.362 -16.847 1.00 . A A . 130 LYS H 1 1
10 36034 1 1 130 LYS HA H -13.903 14.620 -14.321 1.00 . A A . 130 LYS HA 1 1
10 36035 1 1 130 LYS HB2 H -12.106 15.483 -16.591 1.00 . A A . 130 LYS HB2 1 1
10 36036 1 1 130 LYS HB3 H -12.438 16.480 -15.178 1.00 . A A . 130 LYS HB3 1 1
10 36037 1 1 130 LYS HD2 H -9.684 15.351 -16.028 1.00 . A A . 130 LYS HD2 1 1
10 36038 1 1 130 LYS HD3 H -10.004 16.435 -14.673 1.00 . A A . 130 LYS HD3 1 1
10 36039 1 1 130 LYS HE2 H -8.876 13.634 -14.390 1.00 . A A . 130 LYS HE2 1 1
10 36040 1 1 130 LYS HE3 H -7.899 15.102 -14.393 1.00 . A A . 130 LYS HE3 1 1
10 36041 1 1 130 LYS HG2 H -11.532 14.715 -13.720 1.00 . A A . 130 LYS HG2 1 1
10 36042 1 1 130 LYS HG3 H -11.233 13.707 -15.110 1.00 . A A . 130 LYS HG3 1 1
10 36043 1 1 130 LYS HZ1 H -9.424 15.868 -12.532 1.00 . A A . 130 LYS HZ1 1 1
10 36044 1 1 130 LYS HZ2 H -8.297 14.654 -12.153 1.00 . A A . 130 LYS HZ2 1 1
10 36045 1 1 130 LYS HZ3 H -9.928 14.253 -12.416 1.00 . A A . 130 LYS HZ3 1 1
10 36046 1 1 130 LYS N N -13.718 13.480 -16.059 1.00 . A A . 130 LYS N 1 1
10 36047 1 1 130 LYS NZ N -9.151 14.879 -12.706 1.00 . A A . 130 LYS NZ 1 1
10 36048 1 1 130 LYS O O -15.090 16.742 -15.315 1.00 . A A . 130 LYS O 1 1
10 36049 1 1 131 PHE C C -17.780 15.467 -17.735 1.00 . A A . 131 PHE C 1 1
10 36050 1 1 131 PHE CA C -16.455 16.200 -17.656 1.00 . A A . 131 PHE CA 1 1
10 36051 1 1 131 PHE CB C -16.029 16.647 -19.061 1.00 . A A . 131 PHE CB 1 1
10 36052 1 1 131 PHE CD1 C -14.012 15.230 -19.544 1.00 . A A . 131 PHE CD1 1 1
10 36053 1 1 131 PHE CD2 C -16.084 14.740 -20.703 1.00 . A A . 131 PHE CD2 1 1
10 36054 1 1 131 PHE CE1 C -13.383 14.175 -20.224 1.00 . A A . 131 PHE CE1 1 1
10 36055 1 1 131 PHE CE2 C -15.458 13.689 -21.384 1.00 . A A . 131 PHE CE2 1 1
10 36056 1 1 131 PHE CG C -15.360 15.509 -19.785 1.00 . A A . 131 PHE CG 1 1
10 36057 1 1 131 PHE CZ C -14.108 13.406 -21.145 1.00 . A A . 131 PHE CZ 1 1
10 36058 1 1 131 PHE H H -15.146 14.523 -17.504 1.00 . A A . 131 PHE H 1 1
10 36059 1 1 131 PHE HA H -16.596 17.082 -17.052 1.00 . A A . 131 PHE HA 1 1
10 36060 1 1 131 PHE HB2 H -16.895 16.970 -19.622 1.00 . A A . 131 PHE HB2 1 1
10 36061 1 1 131 PHE HB3 H -15.337 17.463 -18.976 1.00 . A A . 131 PHE HB3 1 1
10 36062 1 1 131 PHE HD1 H -13.458 15.831 -18.834 1.00 . A A . 131 PHE HD1 1 1
10 36063 1 1 131 PHE HD2 H -17.124 14.961 -20.886 1.00 . A A . 131 PHE HD2 1 1
10 36064 1 1 131 PHE HE1 H -12.341 13.956 -20.039 1.00 . A A . 131 PHE HE1 1 1
10 36065 1 1 131 PHE HE2 H -16.019 13.096 -22.092 1.00 . A A . 131 PHE HE2 1 1
10 36066 1 1 131 PHE HZ H -13.625 12.595 -21.672 1.00 . A A . 131 PHE HZ 1 1
10 36067 1 1 131 PHE N N -15.410 15.355 -17.057 1.00 . A A . 131 PHE N 1 1
10 36068 1 1 131 PHE O O -17.988 14.643 -18.621 1.00 . A A . 131 PHE O 1 1
10 36069 1 1 132 LYS C C -21.060 16.203 -17.210 1.00 . A A . 132 LYS C 1 1
10 36070 1 1 132 LYS CA C -20.002 15.174 -16.794 1.00 . A A . 132 LYS CA 1 1
10 36071 1 1 132 LYS CB C -20.292 14.661 -15.378 1.00 . A A . 132 LYS CB 1 1
10 36072 1 1 132 LYS CD C -18.670 15.603 -13.656 1.00 . A A . 132 LYS CD 1 1
10 36073 1 1 132 LYS CE C -18.545 16.601 -12.501 1.00 . A A . 132 LYS CE 1 1
10 36074 1 1 132 LYS CG C -20.045 15.772 -14.320 1.00 . A A . 132 LYS CG 1 1
10 36075 1 1 132 LYS H H -18.476 16.465 -16.138 1.00 . A A . 132 LYS H 1 1
10 36076 1 1 132 LYS HA H -20.017 14.336 -17.471 1.00 . A A . 132 LYS HA 1 1
10 36077 1 1 132 LYS HB2 H -21.320 14.337 -15.332 1.00 . A A . 132 LYS HB2 1 1
10 36078 1 1 132 LYS HB3 H -19.649 13.817 -15.175 1.00 . A A . 132 LYS HB3 1 1
10 36079 1 1 132 LYS HD2 H -18.570 14.597 -13.274 1.00 . A A . 132 LYS HD2 1 1
10 36080 1 1 132 LYS HD3 H -17.892 15.794 -14.380 1.00 . A A . 132 LYS HD3 1 1
10 36081 1 1 132 LYS HE2 H -19.304 16.392 -11.761 1.00 . A A . 132 LYS HE2 1 1
10 36082 1 1 132 LYS HE3 H -17.568 16.511 -12.052 1.00 . A A . 132 LYS HE3 1 1
10 36083 1 1 132 LYS HG2 H -20.087 16.741 -14.782 1.00 . A A . 132 LYS HG2 1 1
10 36084 1 1 132 LYS HG3 H -20.808 15.720 -13.561 1.00 . A A . 132 LYS HG3 1 1
10 36085 1 1 132 LYS HZ1 H -19.743 18.189 -13.124 1.00 . A A . 132 LYS HZ1 1 1
10 36086 1 1 132 LYS HZ2 H -18.256 18.084 -13.940 1.00 . A A . 132 LYS HZ2 1 1
10 36087 1 1 132 LYS HZ3 H -18.315 18.666 -12.346 1.00 . A A . 132 LYS HZ3 1 1
10 36088 1 1 132 LYS N N -18.688 15.790 -16.814 1.00 . A A . 132 LYS N 1 1
10 36089 1 1 132 LYS NZ N -18.729 17.990 -13.018 1.00 . A A . 132 LYS NZ 1 1
10 36090 1 1 132 LYS O O -21.084 17.318 -16.690 1.00 . A A . 132 LYS O 1 1
10 36091 1 1 133 PRO C C -24.081 16.923 -17.502 1.00 . A A . 133 PRO C 1 1
10 36092 1 1 133 PRO CA C -22.977 16.858 -18.548 1.00 . A A . 133 PRO CA 1 1
10 36093 1 1 133 PRO CB C -23.494 16.276 -19.868 1.00 . A A . 133 PRO CB 1 1
10 36094 1 1 133 PRO CD C -22.049 14.615 -18.872 1.00 . A A . 133 PRO CD 1 1
10 36095 1 1 133 PRO CG C -23.309 14.801 -19.724 1.00 . A A . 133 PRO CG 1 1
10 36096 1 1 133 PRO HA H -22.546 17.832 -18.714 1.00 . A A . 133 PRO HA 1 1
10 36097 1 1 133 PRO HB2 H -24.540 16.523 -20.009 1.00 . A A . 133 PRO HB2 1 1
10 36098 1 1 133 PRO HB3 H -22.906 16.645 -20.695 1.00 . A A . 133 PRO HB3 1 1
10 36099 1 1 133 PRO HD2 H -22.171 13.783 -18.191 1.00 . A A . 133 PRO HD2 1 1
10 36100 1 1 133 PRO HD3 H -21.180 14.470 -19.498 1.00 . A A . 133 PRO HD3 1 1
10 36101 1 1 133 PRO HG2 H -24.168 14.367 -19.224 1.00 . A A . 133 PRO HG2 1 1
10 36102 1 1 133 PRO HG3 H -23.171 14.340 -20.690 1.00 . A A . 133 PRO HG3 1 1
10 36103 1 1 133 PRO N N -21.936 15.888 -18.129 1.00 . A A . 133 PRO N 1 1
10 36104 1 1 133 PRO O O -24.721 15.911 -17.218 1.00 . A A . 133 PRO O 1 1
10 36105 1 1 134 TYR C C -26.698 18.189 -16.626 1.00 . A A . 134 TYR C 1 1
10 36106 1 1 134 TYR CA C -25.365 18.189 -15.921 1.00 . A A . 134 TYR CA 1 1
10 36107 1 1 134 TYR CB C -25.271 19.491 -15.100 1.00 . A A . 134 TYR CB 1 1
10 36108 1 1 134 TYR CD1 C -23.468 18.491 -13.572 1.00 . A A . 134 TYR CD1 1 1
10 36109 1 1 134 TYR CD2 C -23.304 20.819 -14.244 1.00 . A A . 134 TYR CD2 1 1
10 36110 1 1 134 TYR CE1 C -22.287 18.631 -12.832 1.00 . A A . 134 TYR CE1 1 1
10 36111 1 1 134 TYR CE2 C -22.129 20.950 -13.499 1.00 . A A . 134 TYR CE2 1 1
10 36112 1 1 134 TYR CG C -23.982 19.590 -14.290 1.00 . A A . 134 TYR CG 1 1
10 36113 1 1 134 TYR CZ C -21.620 19.858 -12.795 1.00 . A A . 134 TYR CZ 1 1
10 36114 1 1 134 TYR H H -23.796 18.881 -17.166 1.00 . A A . 134 TYR H 1 1
10 36115 1 1 134 TYR HA H -25.322 17.339 -15.268 1.00 . A A . 134 TYR HA 1 1
10 36116 1 1 134 TYR HB2 H -25.325 20.330 -15.777 1.00 . A A . 134 TYR HB2 1 1
10 36117 1 1 134 TYR HB3 H -26.115 19.537 -14.425 1.00 . A A . 134 TYR HB3 1 1
10 36118 1 1 134 TYR HD1 H -23.975 17.543 -13.581 1.00 . A A . 134 TYR HD1 1 1
10 36119 1 1 134 TYR HD2 H -23.690 21.668 -14.790 1.00 . A A . 134 TYR HD2 1 1
10 36120 1 1 134 TYR HE1 H -21.887 17.787 -12.292 1.00 . A A . 134 TYR HE1 1 1
10 36121 1 1 134 TYR HE2 H -21.613 21.898 -13.469 1.00 . A A . 134 TYR HE2 1 1
10 36122 1 1 134 TYR HH H -20.482 20.857 -11.637 1.00 . A A . 134 TYR HH 1 1
10 36123 1 1 134 TYR N N -24.316 18.095 -16.921 1.00 . A A . 134 TYR N 1 1
10 36124 1 1 134 TYR O O -26.918 18.948 -17.564 1.00 . A A . 134 TYR O 1 1
10 36125 1 1 134 TYR OH O -20.465 19.993 -12.057 1.00 . A A . 134 TYR OH 1 1
10 36126 1 1 135 ILE C C -29.886 17.144 -15.519 1.00 . A A . 135 ILE C 1 1
10 36127 1 1 135 ILE CA C -28.932 17.219 -16.693 1.00 . A A . 135 ILE CA 1 1
10 36128 1 1 135 ILE CB C -29.047 15.946 -17.537 1.00 . A A . 135 ILE CB 1 1
10 36129 1 1 135 ILE CD1 C -28.218 17.011 -19.706 1.00 . A A . 135 ILE CD1 1 1
10 36130 1 1 135 ILE CG1 C -27.973 15.930 -18.640 1.00 . A A . 135 ILE CG1 1 1
10 36131 1 1 135 ILE CG2 C -30.448 15.855 -18.157 1.00 . A A . 135 ILE CG2 1 1
10 36132 1 1 135 ILE H H -27.329 16.768 -15.380 1.00 . A A . 135 ILE H 1 1
10 36133 1 1 135 ILE HA H -29.175 18.086 -17.291 1.00 . A A . 135 ILE HA 1 1
10 36134 1 1 135 ILE HB H -28.892 15.094 -16.899 1.00 . A A . 135 ILE HB 1 1
10 36135 1 1 135 ILE HD11 H -29.206 16.900 -20.125 1.00 . A A . 135 ILE HD11 1 1
10 36136 1 1 135 ILE HD12 H -27.486 16.899 -20.491 1.00 . A A . 135 ILE HD12 1 1
10 36137 1 1 135 ILE HD13 H -28.117 17.989 -19.273 1.00 . A A . 135 ILE HD13 1 1
10 36138 1 1 135 ILE HG12 H -27.007 16.096 -18.188 1.00 . A A . 135 ILE HG12 1 1
10 36139 1 1 135 ILE HG13 H -27.978 14.961 -19.115 1.00 . A A . 135 ILE HG13 1 1
10 36140 1 1 135 ILE HG21 H -30.461 15.076 -18.904 1.00 . A A . 135 ILE HG21 1 1
10 36141 1 1 135 ILE HG22 H -30.703 16.798 -18.617 1.00 . A A . 135 ILE HG22 1 1
10 36142 1 1 135 ILE HG23 H -31.170 15.626 -17.386 1.00 . A A . 135 ILE HG23 1 1
10 36143 1 1 135 ILE N N -27.585 17.337 -16.144 1.00 . A A . 135 ILE N 1 1
10 36144 1 1 135 ILE O O -29.603 16.450 -14.550 1.00 . A A . 135 ILE O 1 1
10 36145 1 1 136 GLY C C -33.296 18.318 -14.764 1.00 . A A . 136 GLY C 1 1
10 36146 1 1 136 GLY CA C -31.901 17.831 -14.427 1.00 . A A . 136 GLY CA 1 1
10 36147 1 1 136 GLY H H -31.185 18.434 -16.337 1.00 . A A . 136 GLY H 1 1
10 36148 1 1 136 GLY HA2 H -31.973 16.821 -14.059 1.00 . A A . 136 GLY HA2 1 1
10 36149 1 1 136 GLY HA3 H -31.496 18.460 -13.650 1.00 . A A . 136 GLY HA3 1 1
10 36150 1 1 136 GLY N N -30.992 17.866 -15.562 1.00 . A A . 136 GLY N 1 1
10 36151 1 1 136 GLY O O -33.543 18.885 -15.828 1.00 . A A . 136 GLY O 1 1
10 36152 1 1 137 ALA C C -35.795 19.761 -13.074 1.00 . A A . 137 ALA C 1 1
10 36153 1 1 137 ALA CA C -35.590 18.525 -13.938 1.00 . A A . 137 ALA CA 1 1
10 36154 1 1 137 ALA CB C -36.525 17.403 -13.479 1.00 . A A . 137 ALA CB 1 1
10 36155 1 1 137 ALA H H -33.906 17.660 -12.976 1.00 . A A . 137 ALA H 1 1
10 36156 1 1 137 ALA HA H -35.806 18.772 -14.969 1.00 . A A . 137 ALA HA 1 1
10 36157 1 1 137 ALA HB1 H -36.180 17.010 -12.534 1.00 . A A . 137 ALA HB1 1 1
10 36158 1 1 137 ALA HB2 H -36.530 16.612 -14.216 1.00 . A A . 137 ALA HB2 1 1
10 36159 1 1 137 ALA HB3 H -37.525 17.793 -13.363 1.00 . A A . 137 ALA HB3 1 1
10 36160 1 1 137 ALA N N -34.198 18.101 -13.808 1.00 . A A . 137 ALA N 1 1
10 36161 1 1 137 ALA O O -35.232 19.853 -11.984 1.00 . A A . 137 ALA O 1 1
10 36162 1 1 138 ARG C C -38.263 22.187 -12.503 1.00 . A A . 138 ARG C 1 1
10 36163 1 1 138 ARG CA C -36.794 21.977 -12.842 1.00 . A A . 138 ARG CA 1 1
10 36164 1 1 138 ARG CB C -36.314 23.151 -13.699 1.00 . A A . 138 ARG CB 1 1
10 36165 1 1 138 ARG CD C -35.953 25.608 -13.818 1.00 . A A . 138 ARG CD 1 1
10 36166 1 1 138 ARG CG C -36.456 24.469 -12.932 1.00 . A A . 138 ARG CG 1 1
10 36167 1 1 138 ARG CZ C -35.184 27.423 -12.382 1.00 . A A . 138 ARG CZ 1 1
10 36168 1 1 138 ARG H H -36.965 20.609 -14.463 1.00 . A A . 138 ARG H 1 1
10 36169 1 1 138 ARG HA H -36.223 21.974 -11.924 1.00 . A A . 138 ARG HA 1 1
10 36170 1 1 138 ARG HB2 H -35.277 23.001 -13.964 1.00 . A A . 138 ARG HB2 1 1
10 36171 1 1 138 ARG HB3 H -36.906 23.199 -14.602 1.00 . A A . 138 ARG HB3 1 1
10 36172 1 1 138 ARG HD2 H -34.906 25.455 -14.032 1.00 . A A . 138 ARG HD2 1 1
10 36173 1 1 138 ARG HD3 H -36.506 25.601 -14.747 1.00 . A A . 138 ARG HD3 1 1
10 36174 1 1 138 ARG HE H -36.951 27.409 -13.318 1.00 . A A . 138 ARG HE 1 1
10 36175 1 1 138 ARG HG2 H -37.495 24.639 -12.684 1.00 . A A . 138 ARG HG2 1 1
10 36176 1 1 138 ARG HG3 H -35.867 24.428 -12.030 1.00 . A A . 138 ARG HG3 1 1
10 36177 1 1 138 ARG HH11 H -33.973 25.837 -12.515 1.00 . A A . 138 ARG HH11 1 1
10 36178 1 1 138 ARG HH12 H -33.390 27.144 -11.539 1.00 . A A . 138 ARG HH12 1 1
10 36179 1 1 138 ARG HH21 H -36.182 29.130 -12.055 1.00 . A A . 138 ARG HH21 1 1
10 36180 1 1 138 ARG HH22 H -34.637 29.006 -11.282 1.00 . A A . 138 ARG HH22 1 1
10 36181 1 1 138 ARG N N -36.565 20.725 -13.575 1.00 . A A . 138 ARG N 1 1
10 36182 1 1 138 ARG NE N -36.128 26.901 -13.161 1.00 . A A . 138 ARG NE 1 1
10 36183 1 1 138 ARG NH1 N -34.097 26.748 -12.127 1.00 . A A . 138 ARG NH1 1 1
10 36184 1 1 138 ARG NH2 N -35.347 28.612 -11.865 1.00 . A A . 138 ARG NH2 1 1
10 36185 1 1 138 ARG O O -39.121 22.221 -13.388 1.00 . A A . 138 ARG O 1 1
10 36186 1 1 139 VAL C C -39.854 23.824 -9.776 1.00 . A A . 139 VAL C 1 1
10 36187 1 1 139 VAL CA C -39.896 22.643 -10.746 1.00 . A A . 139 VAL CA 1 1
10 36188 1 1 139 VAL CB C -40.474 21.395 -10.065 1.00 . A A . 139 VAL CB 1 1
10 36189 1 1 139 VAL CG1 C -41.764 21.758 -9.327 1.00 . A A . 139 VAL CG1 1 1
10 36190 1 1 139 VAL CG2 C -40.786 20.339 -11.133 1.00 . A A . 139 VAL CG2 1 1
10 36191 1 1 139 VAL H H -37.805 22.368 -10.551 1.00 . A A . 139 VAL H 1 1
10 36192 1 1 139 VAL HA H -40.522 22.907 -11.588 1.00 . A A . 139 VAL HA 1 1
10 36193 1 1 139 VAL HB H -39.754 20.999 -9.365 1.00 . A A . 139 VAL HB 1 1
10 36194 1 1 139 VAL HG11 H -42.381 22.376 -9.964 1.00 . A A . 139 VAL HG11 1 1
10 36195 1 1 139 VAL HG12 H -41.520 22.301 -8.427 1.00 . A A . 139 VAL HG12 1 1
10 36196 1 1 139 VAL HG13 H -42.300 20.857 -9.071 1.00 . A A . 139 VAL HG13 1 1
10 36197 1 1 139 VAL HG21 H -41.445 20.763 -11.876 1.00 . A A . 139 VAL HG21 1 1
10 36198 1 1 139 VAL HG22 H -41.264 19.489 -10.670 1.00 . A A . 139 VAL HG22 1 1
10 36199 1 1 139 VAL HG23 H -39.868 20.022 -11.606 1.00 . A A . 139 VAL HG23 1 1
10 36200 1 1 139 VAL N N -38.540 22.375 -11.210 1.00 . A A . 139 VAL N 1 1
10 36201 1 1 139 VAL O O -39.128 23.789 -8.782 1.00 . A A . 139 VAL O 1 1
10 36202 1 1 140 ALA C C -42.013 26.704 -9.230 1.00 . A A . 140 ALA C 1 1
10 36203 1 1 140 ALA CA C -40.636 26.061 -9.218 1.00 . A A . 140 ALA CA 1 1
10 36204 1 1 140 ALA CB C -39.591 27.069 -9.704 1.00 . A A . 140 ALA CB 1 1
10 36205 1 1 140 ALA H H -41.174 24.865 -10.886 1.00 . A A . 140 ALA H 1 1
10 36206 1 1 140 ALA HA H -40.397 25.775 -8.202 1.00 . A A . 140 ALA HA 1 1
10 36207 1 1 140 ALA HB1 H -39.714 27.230 -10.764 1.00 . A A . 140 ALA HB1 1 1
10 36208 1 1 140 ALA HB2 H -38.602 26.682 -9.510 1.00 . A A . 140 ALA HB2 1 1
10 36209 1 1 140 ALA HB3 H -39.720 28.006 -9.181 1.00 . A A . 140 ALA HB3 1 1
10 36210 1 1 140 ALA N N -40.620 24.878 -10.073 1.00 . A A . 140 ALA N 1 1
10 36211 1 1 140 ALA O O -42.717 26.670 -10.240 1.00 . A A . 140 ALA O 1 1
10 36212 1 1 141 TYR C C -43.562 29.316 -7.362 1.00 . A A . 141 TYR C 1 1
10 36213 1 1 141 TYR CA C -43.700 27.923 -7.963 1.00 . A A . 141 TYR CA 1 1
10 36214 1 1 141 TYR CB C -44.598 27.071 -7.068 1.00 . A A . 141 TYR CB 1 1
10 36215 1 1 141 TYR CD1 C -45.915 25.772 -8.774 1.00 . A A . 141 TYR CD1 1 1
10 36216 1 1 141 TYR CD2 C -44.273 24.593 -7.435 1.00 . A A . 141 TYR CD2 1 1
10 36217 1 1 141 TYR CE1 C -46.235 24.580 -9.434 1.00 . A A . 141 TYR CE1 1 1
10 36218 1 1 141 TYR CE2 C -44.595 23.400 -8.094 1.00 . A A . 141 TYR CE2 1 1
10 36219 1 1 141 TYR CG C -44.935 25.780 -7.775 1.00 . A A . 141 TYR CG 1 1
10 36220 1 1 141 TYR CZ C -45.575 23.393 -9.094 1.00 . A A . 141 TYR CZ 1 1
10 36221 1 1 141 TYR H H -41.792 27.264 -7.324 1.00 . A A . 141 TYR H 1 1
10 36222 1 1 141 TYR HA H -44.164 28.009 -8.936 1.00 . A A . 141 TYR HA 1 1
10 36223 1 1 141 TYR HB2 H -44.079 26.854 -6.145 1.00 . A A . 141 TYR HB2 1 1
10 36224 1 1 141 TYR HB3 H -45.507 27.611 -6.851 1.00 . A A . 141 TYR HB3 1 1
10 36225 1 1 141 TYR HD1 H -46.424 26.688 -9.038 1.00 . A A . 141 TYR HD1 1 1
10 36226 1 1 141 TYR HD2 H -43.517 24.598 -6.663 1.00 . A A . 141 TYR HD2 1 1
10 36227 1 1 141 TYR HE1 H -46.992 24.575 -10.204 1.00 . A A . 141 TYR HE1 1 1
10 36228 1 1 141 TYR HE2 H -44.085 22.484 -7.832 1.00 . A A . 141 TYR HE2 1 1
10 36229 1 1 141 TYR HH H -46.750 21.927 -9.426 1.00 . A A . 141 TYR HH 1 1
10 36230 1 1 141 TYR N N -42.396 27.280 -8.095 1.00 . A A . 141 TYR N 1 1
10 36231 1 1 141 TYR O O -42.594 29.610 -6.654 1.00 . A A . 141 TYR O 1 1
10 36232 1 1 141 TYR OH O -45.892 22.218 -9.743 1.00 . A A . 141 TYR OH 1 1
10 36233 1 1 142 GLY C C -45.310 31.586 -5.811 1.00 . A A . 142 GLY C 1 1
10 36234 1 1 142 GLY CA C -44.558 31.530 -7.135 1.00 . A A . 142 GLY CA 1 1
10 36235 1 1 142 GLY H H -45.289 29.862 -8.217 1.00 . A A . 142 GLY H 1 1
10 36236 1 1 142 GLY HA2 H -43.541 31.868 -6.987 1.00 . A A . 142 GLY HA2 1 1
10 36237 1 1 142 GLY HA3 H -45.048 32.176 -7.847 1.00 . A A . 142 GLY HA3 1 1
10 36238 1 1 142 GLY N N -44.548 30.166 -7.650 1.00 . A A . 142 GLY N 1 1
10 36239 1 1 142 GLY O O -45.790 30.563 -5.322 1.00 . A A . 142 GLY O 1 1
10 36240 1 1 143 HIS C C -47.358 33.808 -4.115 1.00 . A A . 143 HIS C 1 1
10 36241 1 1 143 HIS CA C -46.103 32.955 -3.949 1.00 . A A . 143 HIS CA 1 1
10 36242 1 1 143 HIS CB C -45.162 33.630 -2.948 1.00 . A A . 143 HIS CB 1 1
10 36243 1 1 143 HIS CD2 C -46.187 34.443 -0.669 1.00 . A A . 143 HIS CD2 1 1
10 36244 1 1 143 HIS CE1 C -46.408 32.510 0.283 1.00 . A A . 143 HIS CE1 1 1
10 36245 1 1 143 HIS CG C -45.729 33.506 -1.561 1.00 . A A . 143 HIS CG 1 1
10 36246 1 1 143 HIS H H -45.002 33.561 -5.663 1.00 . A A . 143 HIS H 1 1
10 36247 1 1 143 HIS HA H -46.391 31.988 -3.557 1.00 . A A . 143 HIS HA 1 1
10 36248 1 1 143 HIS HB2 H -44.195 33.151 -2.986 1.00 . A A . 143 HIS HB2 1 1
10 36249 1 1 143 HIS HB3 H -45.057 34.674 -3.202 1.00 . A A . 143 HIS HB3 1 1
10 36250 1 1 143 HIS HD2 H -46.208 35.509 -0.842 1.00 . A A . 143 HIS HD2 1 1
10 36251 1 1 143 HIS HE1 H -46.634 31.735 1.002 1.00 . A A . 143 HIS HE1 1 1
10 36252 1 1 143 HIS HE2 H -46.991 34.232 1.297 1.00 . A A . 143 HIS HE2 1 1
10 36253 1 1 143 HIS N N -45.407 32.781 -5.229 1.00 . A A . 143 HIS N 1 1
10 36254 1 1 143 HIS ND1 N -45.880 32.280 -0.932 1.00 . A A . 143 HIS ND1 1 1
10 36255 1 1 143 HIS NE2 N -46.615 33.812 0.496 1.00 . A A . 143 HIS NE2 1 1
10 36256 1 1 143 HIS O O -47.293 35.037 -4.071 1.00 . A A . 143 HIS O 1 1
10 36257 1 1 144 VAL C C -50.555 33.828 -3.130 1.00 . A A . 144 VAL C 1 1
10 36258 1 1 144 VAL CA C -49.779 33.855 -4.444 1.00 . A A . 144 VAL CA 1 1
10 36259 1 1 144 VAL CB C -50.616 33.195 -5.542 1.00 . A A . 144 VAL CB 1 1
10 36260 1 1 144 VAL CG1 C -51.977 33.888 -5.631 1.00 . A A . 144 VAL CG1 1 1
10 36261 1 1 144 VAL CG2 C -49.894 33.323 -6.885 1.00 . A A . 144 VAL CG2 1 1
10 36262 1 1 144 VAL H H -48.495 32.170 -4.305 1.00 . A A . 144 VAL H 1 1
10 36263 1 1 144 VAL HA H -49.593 34.884 -4.720 1.00 . A A . 144 VAL HA 1 1
10 36264 1 1 144 VAL HB H -50.759 32.150 -5.306 1.00 . A A . 144 VAL HB 1 1
10 36265 1 1 144 VAL HG11 H -52.583 33.602 -4.785 1.00 . A A . 144 VAL HG11 1 1
10 36266 1 1 144 VAL HG12 H -52.471 33.597 -6.545 1.00 . A A . 144 VAL HG12 1 1
10 36267 1 1 144 VAL HG13 H -51.835 34.959 -5.625 1.00 . A A . 144 VAL HG13 1 1
10 36268 1 1 144 VAL HG21 H -48.861 33.031 -6.768 1.00 . A A . 144 VAL HG21 1 1
10 36269 1 1 144 VAL HG22 H -49.943 34.348 -7.223 1.00 . A A . 144 VAL HG22 1 1
10 36270 1 1 144 VAL HG23 H -50.369 32.682 -7.611 1.00 . A A . 144 VAL HG23 1 1
10 36271 1 1 144 VAL N N -48.504 33.149 -4.291 1.00 . A A . 144 VAL N 1 1
10 36272 1 1 144 VAL O O -50.505 34.778 -2.348 1.00 . A A . 144 VAL O 1 1
10 36273 1 1 145 ARG C C -52.109 31.093 -1.267 1.00 . A A . 145 ARG C 1 1
10 36274 1 1 145 ARG CA C -52.050 32.568 -1.664 1.00 . A A . 145 ARG CA 1 1
10 36275 1 1 145 ARG CB C -53.470 33.122 -1.851 1.00 . A A . 145 ARG CB 1 1
10 36276 1 1 145 ARG CD C -54.844 35.195 -2.065 1.00 . A A . 145 ARG CD 1 1
10 36277 1 1 145 ARG CG C -53.422 34.649 -1.939 1.00 . A A . 145 ARG CG 1 1
10 36278 1 1 145 ARG CZ C -54.570 37.388 -1.066 1.00 . A A . 145 ARG CZ 1 1
10 36279 1 1 145 ARG H H -51.262 32.003 -3.550 1.00 . A A . 145 ARG H 1 1
10 36280 1 1 145 ARG HA H -51.569 33.118 -0.867 1.00 . A A . 145 ARG HA 1 1
10 36281 1 1 145 ARG HB2 H -53.896 32.721 -2.759 1.00 . A A . 145 ARG HB2 1 1
10 36282 1 1 145 ARG HB3 H -54.081 32.836 -1.008 1.00 . A A . 145 ARG HB3 1 1
10 36283 1 1 145 ARG HD2 H -55.301 34.798 -2.959 1.00 . A A . 145 ARG HD2 1 1
10 36284 1 1 145 ARG HD3 H -55.420 34.890 -1.203 1.00 . A A . 145 ARG HD3 1 1
10 36285 1 1 145 ARG HE H -54.995 37.091 -3.000 1.00 . A A . 145 ARG HE 1 1
10 36286 1 1 145 ARG HG2 H -52.958 35.048 -1.048 1.00 . A A . 145 ARG HG2 1 1
10 36287 1 1 145 ARG HG3 H -52.853 34.944 -2.805 1.00 . A A . 145 ARG HG3 1 1
10 36288 1 1 145 ARG HH11 H -54.306 35.812 0.140 1.00 . A A . 145 ARG HH11 1 1
10 36289 1 1 145 ARG HH12 H -54.129 37.365 0.887 1.00 . A A . 145 ARG HH12 1 1
10 36290 1 1 145 ARG HH21 H -54.767 39.133 -2.028 1.00 . A A . 145 ARG HH21 1 1
10 36291 1 1 145 ARG HH22 H -54.391 39.245 -0.340 1.00 . A A . 145 ARG HH22 1 1
10 36292 1 1 145 ARG N N -51.267 32.727 -2.890 1.00 . A A . 145 ARG N 1 1
10 36293 1 1 145 ARG NE N -54.818 36.650 -2.143 1.00 . A A . 145 ARG NE 1 1
10 36294 1 1 145 ARG NH1 N -54.315 36.810 0.076 1.00 . A A . 145 ARG NH1 1 1
10 36295 1 1 145 ARG NH2 N -54.577 38.691 -1.151 1.00 . A A . 145 ARG NH2 1 1
10 36296 1 1 145 ARG O O -51.073 30.454 -1.089 1.00 . A A . 145 ARG O 1 1
10 36297 1 1 146 HIS C C -54.741 28.561 -1.371 1.00 . A A . 146 HIS C 1 1
10 36298 1 1 146 HIS CA C -53.484 29.150 -0.739 1.00 . A A . 146 HIS CA 1 1
10 36299 1 1 146 HIS CB C -53.588 29.040 0.782 1.00 . A A . 146 HIS CB 1 1
10 36300 1 1 146 HIS CD2 C -52.391 30.980 2.087 1.00 . A A . 146 HIS CD2 1 1
10 36301 1 1 146 HIS CE1 C -50.376 30.184 2.057 1.00 . A A . 146 HIS CE1 1 1
10 36302 1 1 146 HIS CG C -52.446 29.782 1.419 1.00 . A A . 146 HIS CG 1 1
10 36303 1 1 146 HIS H H -54.116 31.103 -1.273 1.00 . A A . 146 HIS H 1 1
10 36304 1 1 146 HIS HA H -52.625 28.583 -1.072 1.00 . A A . 146 HIS HA 1 1
10 36305 1 1 146 HIS HB2 H -54.523 29.470 1.110 1.00 . A A . 146 HIS HB2 1 1
10 36306 1 1 146 HIS HB3 H -53.548 28.001 1.072 1.00 . A A . 146 HIS HB3 1 1
10 36307 1 1 146 HIS HD2 H -53.234 31.628 2.271 1.00 . A A . 146 HIS HD2 1 1
10 36308 1 1 146 HIS HE1 H -49.313 30.068 2.208 1.00 . A A . 146 HIS HE1 1 1
10 36309 1 1 146 HIS HE2 H -50.752 32.011 2.983 1.00 . A A . 146 HIS HE2 1 1
10 36310 1 1 146 HIS N N -53.321 30.553 -1.122 1.00 . A A . 146 HIS N 1 1
10 36311 1 1 146 HIS ND1 N -51.150 29.292 1.412 1.00 . A A . 146 HIS ND1 1 1
10 36312 1 1 146 HIS NE2 N -51.083 31.232 2.489 1.00 . A A . 146 HIS NE2 1 1
10 36313 1 1 146 HIS O O -55.801 28.529 -0.747 1.00 . A A . 146 HIS O 1 1
10 36314 1 1 147 SER C C -55.882 26.017 -2.969 1.00 . A A . 147 SER C 1 1
10 36315 1 1 147 SER CA C -55.756 27.499 -3.309 1.00 . A A . 147 SER CA 1 1
10 36316 1 1 147 SER CB C -55.580 27.660 -4.817 1.00 . A A . 147 SER CB 1 1
10 36317 1 1 147 SER H H -53.748 28.137 -3.058 1.00 . A A . 147 SER H 1 1
10 36318 1 1 147 SER HA H -56.662 28.006 -3.008 1.00 . A A . 147 SER HA 1 1
10 36319 1 1 147 SER HB2 H -56.446 27.272 -5.327 1.00 . A A . 147 SER HB2 1 1
10 36320 1 1 147 SER HB3 H -55.465 28.709 -5.055 1.00 . A A . 147 SER HB3 1 1
10 36321 1 1 147 SER HG H -54.277 27.129 -6.162 1.00 . A A . 147 SER HG 1 1
10 36322 1 1 147 SER N N -54.618 28.090 -2.609 1.00 . A A . 147 SER N 1 1
10 36323 1 1 147 SER O O -56.922 25.400 -3.201 1.00 . A A . 147 SER O 1 1
10 36324 1 1 147 SER OG O -54.429 26.937 -5.233 1.00 . A A . 147 SER OG 1 1
10 36325 1 1 148 ILE C C -55.758 23.779 -0.890 1.00 . A A . 148 ILE C 1 1
10 36326 1 1 148 ILE CA C -54.804 24.040 -2.051 1.00 . A A . 148 ILE CA 1 1
10 36327 1 1 148 ILE CB C -53.390 23.612 -1.659 1.00 . A A . 148 ILE CB 1 1
10 36328 1 1 148 ILE CD1 C -51.956 21.622 -1.178 1.00 . A A . 148 ILE CD1 1 1
10 36329 1 1 148 ILE CG1 C -53.396 22.129 -1.282 1.00 . A A . 148 ILE CG1 1 1
10 36330 1 1 148 ILE CG2 C -52.921 24.439 -0.460 1.00 . A A . 148 ILE CG2 1 1
10 36331 1 1 148 ILE H H -54.010 25.994 -2.260 1.00 . A A . 148 ILE H 1 1
10 36332 1 1 148 ILE HA H -55.120 23.456 -2.902 1.00 . A A . 148 ILE HA 1 1
10 36333 1 1 148 ILE HB H -52.721 23.772 -2.492 1.00 . A A . 148 ILE HB 1 1
10 36334 1 1 148 ILE HD11 H -51.960 20.561 -0.976 1.00 . A A . 148 ILE HD11 1 1
10 36335 1 1 148 ILE HD12 H -51.449 22.140 -0.377 1.00 . A A . 148 ILE HD12 1 1
10 36336 1 1 148 ILE HD13 H -51.441 21.809 -2.109 1.00 . A A . 148 ILE HD13 1 1
10 36337 1 1 148 ILE HG12 H -53.893 22.000 -0.331 1.00 . A A . 148 ILE HG12 1 1
10 36338 1 1 148 ILE HG13 H -53.919 21.565 -2.041 1.00 . A A . 148 ILE HG13 1 1
10 36339 1 1 148 ILE HG21 H -53.431 24.105 0.431 1.00 . A A . 148 ILE HG21 1 1
10 36340 1 1 148 ILE HG22 H -53.145 25.482 -0.634 1.00 . A A . 148 ILE HG22 1 1
10 36341 1 1 148 ILE HG23 H -51.856 24.317 -0.333 1.00 . A A . 148 ILE HG23 1 1
10 36342 1 1 148 ILE N N -54.811 25.452 -2.420 1.00 . A A . 148 ILE N 1 1
10 36343 1 1 148 ILE O O -56.450 22.762 -0.861 1.00 . A A . 148 ILE O 1 1
10 36344 1 1 149 ASP C C -57.293 25.906 1.592 1.00 . A A . 149 ASP C 1 1
10 36345 1 1 149 ASP CA C -56.648 24.569 1.244 1.00 . A A . 149 ASP CA 1 1
10 36346 1 1 149 ASP CB C -55.830 24.070 2.438 1.00 . A A . 149 ASP CB 1 1
10 36347 1 1 149 ASP CG C -54.733 25.075 2.779 1.00 . A A . 149 ASP CG 1 1
10 36348 1 1 149 ASP H H -55.203 25.488 -0.009 1.00 . A A . 149 ASP H 1 1
10 36349 1 1 149 ASP HA H -57.431 23.851 1.036 1.00 . A A . 149 ASP HA 1 1
10 36350 1 1 149 ASP HB2 H -56.481 23.947 3.291 1.00 . A A . 149 ASP HB2 1 1
10 36351 1 1 149 ASP HB3 H -55.380 23.120 2.191 1.00 . A A . 149 ASP HB3 1 1
10 36352 1 1 149 ASP N N -55.782 24.702 0.070 1.00 . A A . 149 ASP N 1 1
10 36353 1 1 149 ASP O O -57.112 26.896 0.883 1.00 . A A . 149 ASP O 1 1
10 36354 1 1 149 ASP OD1 O -54.770 26.169 2.242 1.00 . A A . 149 ASP OD1 1 1
10 36355 1 1 149 ASP OD2 O -53.872 24.734 3.574 1.00 . A A . 149 ASP OD2 1 1
10 36356 1 1 150 SER C C -58.964 27.121 4.630 1.00 . A A . 150 SER C 1 1
10 36357 1 1 150 SER CA C -58.722 27.148 3.123 1.00 . A A . 150 SER CA 1 1
10 36358 1 1 150 SER CB C -60.059 27.294 2.394 1.00 . A A . 150 SER CB 1 1
10 36359 1 1 150 SER H H -58.157 25.105 3.212 1.00 . A A . 150 SER H 1 1
10 36360 1 1 150 SER HA H -58.100 27.999 2.887 1.00 . A A . 150 SER HA 1 1
10 36361 1 1 150 SER HB2 H -60.363 28.327 2.397 1.00 . A A . 150 SER HB2 1 1
10 36362 1 1 150 SER HB3 H -59.949 26.955 1.373 1.00 . A A . 150 SER HB3 1 1
10 36363 1 1 150 SER HG H -61.890 26.959 2.963 1.00 . A A . 150 SER HG 1 1
10 36364 1 1 150 SER N N -58.048 25.927 2.688 1.00 . A A . 150 SER N 1 1
10 36365 1 1 150 SER O O -58.904 26.064 5.260 1.00 . A A . 150 SER O 1 1
10 36366 1 1 150 SER OG O -61.044 26.515 3.062 1.00 . A A . 150 SER OG 1 1
10 36367 1 1 151 THR C C -60.563 29.459 6.910 1.00 . A A . 151 THR C 1 1
10 36368 1 1 151 THR CA C -59.487 28.409 6.639 1.00 . A A . 151 THR CA 1 1
10 36369 1 1 151 THR CB C -58.196 28.800 7.362 1.00 . A A . 151 THR CB 1 1
10 36370 1 1 151 THR CG2 C -57.076 27.834 6.971 1.00 . A A . 151 THR CG2 1 1
10 36371 1 1 151 THR H H -59.268 29.098 4.644 1.00 . A A . 151 THR H 1 1
10 36372 1 1 151 THR HA H -59.827 27.457 7.023 1.00 . A A . 151 THR HA 1 1
10 36373 1 1 151 THR HB H -58.351 28.752 8.428 1.00 . A A . 151 THR HB 1 1
10 36374 1 1 151 THR HG1 H -57.654 30.131 6.051 1.00 . A A . 151 THR HG1 1 1
10 36375 1 1 151 THR HG21 H -56.768 28.032 5.954 1.00 . A A . 151 THR HG21 1 1
10 36376 1 1 151 THR HG22 H -57.433 26.818 7.048 1.00 . A A . 151 THR HG22 1 1
10 36377 1 1 151 THR HG23 H -56.235 27.971 7.633 1.00 . A A . 151 THR HG23 1 1
10 36378 1 1 151 THR N N -59.237 28.293 5.201 1.00 . A A . 151 THR N 1 1
10 36379 1 1 151 THR O O -61.495 29.623 6.124 1.00 . A A . 151 THR O 1 1
10 36380 1 1 151 THR OG1 O -57.832 30.123 6.994 1.00 . A A . 151 THR OG1 1 1
10 36381 1 1 152 LYS C C -61.101 32.497 7.654 1.00 . A A . 152 LYS C 1 1
10 36382 1 1 152 LYS CA C -61.393 31.196 8.396 1.00 . A A . 152 LYS CA 1 1
10 36383 1 1 152 LYS CB C -61.340 31.451 9.905 1.00 . A A . 152 LYS CB 1 1
10 36384 1 1 152 LYS CD C -61.933 30.502 12.153 1.00 . A A . 152 LYS CD 1 1
10 36385 1 1 152 LYS CE C -60.545 30.696 12.774 1.00 . A A . 152 LYS CE 1 1
10 36386 1 1 152 LYS CG C -61.812 30.201 10.654 1.00 . A A . 152 LYS CG 1 1
10 36387 1 1 152 LYS H H -59.663 29.991 8.618 1.00 . A A . 152 LYS H 1 1
10 36388 1 1 152 LYS HA H -62.385 30.858 8.136 1.00 . A A . 152 LYS HA 1 1
10 36389 1 1 152 LYS HB2 H -60.324 31.682 10.189 1.00 . A A . 152 LYS HB2 1 1
10 36390 1 1 152 LYS HB3 H -61.981 32.282 10.154 1.00 . A A . 152 LYS HB3 1 1
10 36391 1 1 152 LYS HD2 H -62.515 31.401 12.291 1.00 . A A . 152 LYS HD2 1 1
10 36392 1 1 152 LYS HD3 H -62.429 29.677 12.643 1.00 . A A . 152 LYS HD3 1 1
10 36393 1 1 152 LYS HE2 H -59.879 29.921 12.426 1.00 . A A . 152 LYS HE2 1 1
10 36394 1 1 152 LYS HE3 H -60.154 31.662 12.491 1.00 . A A . 152 LYS HE3 1 1
10 36395 1 1 152 LYS HG2 H -62.774 29.897 10.269 1.00 . A A . 152 LYS HG2 1 1
10 36396 1 1 152 LYS HG3 H -61.100 29.403 10.504 1.00 . A A . 152 LYS HG3 1 1
10 36397 1 1 152 LYS HZ1 H -61.643 30.445 14.526 1.00 . A A . 152 LYS HZ1 1 1
10 36398 1 1 152 LYS HZ2 H -60.344 31.530 14.671 1.00 . A A . 152 LYS HZ2 1 1
10 36399 1 1 152 LYS HZ3 H -60.055 29.856 14.616 1.00 . A A . 152 LYS HZ3 1 1
10 36400 1 1 152 LYS N N -60.426 30.166 8.028 1.00 . A A . 152 LYS N 1 1
10 36401 1 1 152 LYS NZ N -60.655 30.627 14.258 1.00 . A A . 152 LYS NZ 1 1
10 36402 1 1 152 LYS O O -61.487 33.577 8.102 1.00 . A A . 152 LYS O 1 1
10 36403 1 1 153 LYS C C -61.344 34.284 5.278 1.00 . A A . 153 LYS C 1 1
10 36404 1 1 153 LYS CA C -60.074 33.570 5.735 1.00 . A A . 153 LYS CA 1 1
10 36405 1 1 153 LYS CB C -59.251 33.155 4.510 1.00 . A A . 153 LYS CB 1 1
10 36406 1 1 153 LYS CD C -58.049 33.994 2.468 1.00 . A A . 153 LYS CD 1 1
10 36407 1 1 153 LYS CE C -56.713 33.308 2.771 1.00 . A A . 153 LYS CE 1 1
10 36408 1 1 153 LYS CG C -58.752 34.403 3.769 1.00 . A A . 153 LYS CG 1 1
10 36409 1 1 153 LYS H H -60.127 31.505 6.214 1.00 . A A . 153 LYS H 1 1
10 36410 1 1 153 LYS HA H -59.486 34.243 6.340 1.00 . A A . 153 LYS HA 1 1
10 36411 1 1 153 LYS HB2 H -58.408 32.566 4.835 1.00 . A A . 153 LYS HB2 1 1
10 36412 1 1 153 LYS HB3 H -59.867 32.566 3.846 1.00 . A A . 153 LYS HB3 1 1
10 36413 1 1 153 LYS HD2 H -58.684 33.312 1.919 1.00 . A A . 153 LYS HD2 1 1
10 36414 1 1 153 LYS HD3 H -57.870 34.874 1.868 1.00 . A A . 153 LYS HD3 1 1
10 36415 1 1 153 LYS HE2 H -56.181 33.864 3.528 1.00 . A A . 153 LYS HE2 1 1
10 36416 1 1 153 LYS HE3 H -56.894 32.303 3.121 1.00 . A A . 153 LYS HE3 1 1
10 36417 1 1 153 LYS HG2 H -59.589 35.043 3.536 1.00 . A A . 153 LYS HG2 1 1
10 36418 1 1 153 LYS HG3 H -58.057 34.938 4.398 1.00 . A A . 153 LYS HG3 1 1
10 36419 1 1 153 LYS HZ1 H -54.892 33.406 1.765 1.00 . A A . 153 LYS HZ1 1 1
10 36420 1 1 153 LYS HZ2 H -56.212 33.993 0.870 1.00 . A A . 153 LYS HZ2 1 1
10 36421 1 1 153 LYS HZ3 H -56.001 32.320 1.081 1.00 . A A . 153 LYS HZ3 1 1
10 36422 1 1 153 LYS N N -60.413 32.390 6.522 1.00 . A A . 153 LYS N 1 1
10 36423 1 1 153 LYS NZ N -55.893 33.253 1.528 1.00 . A A . 153 LYS NZ 1 1
10 36424 1 1 153 LYS O O -61.457 35.504 5.392 1.00 . A A . 153 LYS O 1 1
10 36425 1 1 154 THR C C -64.684 33.046 4.434 1.00 . A A . 154 THR C 1 1
10 36426 1 1 154 THR CA C -63.564 34.073 4.294 1.00 . A A . 154 THR CA 1 1
10 36427 1 1 154 THR CB C -63.432 34.494 2.826 1.00 . A A . 154 THR CB 1 1
10 36428 1 1 154 THR CG2 C -62.561 33.483 2.078 1.00 . A A . 154 THR CG2 1 1
10 36429 1 1 154 THR H H -62.151 32.545 4.701 1.00 . A A . 154 THR H 1 1
10 36430 1 1 154 THR HA H -63.812 34.942 4.887 1.00 . A A . 154 THR HA 1 1
10 36431 1 1 154 THR HB H -62.971 35.468 2.771 1.00 . A A . 154 THR HB 1 1
10 36432 1 1 154 THR HG1 H -65.371 34.620 2.936 1.00 . A A . 154 THR HG1 1 1
10 36433 1 1 154 THR HG21 H -62.691 33.615 1.014 1.00 . A A . 154 THR HG21 1 1
10 36434 1 1 154 THR HG22 H -62.853 32.481 2.353 1.00 . A A . 154 THR HG22 1 1
10 36435 1 1 154 THR HG23 H -61.525 33.640 2.336 1.00 . A A . 154 THR HG23 1 1
10 36436 1 1 154 THR N N -62.299 33.511 4.763 1.00 . A A . 154 THR N 1 1
10 36437 1 1 154 THR O O -64.803 32.127 3.623 1.00 . A A . 154 THR O 1 1
10 36438 1 1 154 THR OG1 O -64.721 34.548 2.232 1.00 . A A . 154 THR OG1 1 1
10 36439 1 1 155 ILE C C -67.627 32.365 4.575 1.00 . A A . 155 ILE C 1 1
10 36440 1 1 155 ILE CA C -66.606 32.282 5.708 1.00 . A A . 155 ILE CA 1 1
10 36441 1 1 155 ILE CB C -67.284 32.613 7.043 1.00 . A A . 155 ILE CB 1 1
10 36442 1 1 155 ILE CD1 C -66.871 32.890 9.491 1.00 . A A . 155 ILE CD1 1 1
10 36443 1 1 155 ILE CG1 C -66.318 32.305 8.190 1.00 . A A . 155 ILE CG1 1 1
10 36444 1 1 155 ILE CG2 C -68.553 31.768 7.205 1.00 . A A . 155 ILE CG2 1 1
10 36445 1 1 155 ILE H H -65.358 33.953 6.087 1.00 . A A . 155 ILE H 1 1
10 36446 1 1 155 ILE HA H -66.218 31.276 5.755 1.00 . A A . 155 ILE HA 1 1
10 36447 1 1 155 ILE HB H -67.546 33.662 7.061 1.00 . A A . 155 ILE HB 1 1
10 36448 1 1 155 ILE HD11 H -66.225 32.619 10.313 1.00 . A A . 155 ILE HD11 1 1
10 36449 1 1 155 ILE HD12 H -67.862 32.500 9.667 1.00 . A A . 155 ILE HD12 1 1
10 36450 1 1 155 ILE HD13 H -66.918 33.966 9.409 1.00 . A A . 155 ILE HD13 1 1
10 36451 1 1 155 ILE HG12 H -66.210 31.234 8.293 1.00 . A A . 155 ILE HG12 1 1
10 36452 1 1 155 ILE HG13 H -65.355 32.747 7.980 1.00 . A A . 155 ILE HG13 1 1
10 36453 1 1 155 ILE HG21 H -68.350 30.751 6.901 1.00 . A A . 155 ILE HG21 1 1
10 36454 1 1 155 ILE HG22 H -69.339 32.176 6.588 1.00 . A A . 155 ILE HG22 1 1
10 36455 1 1 155 ILE HG23 H -68.867 31.778 8.239 1.00 . A A . 155 ILE HG23 1 1
10 36456 1 1 155 ILE N N -65.501 33.205 5.470 1.00 . A A . 155 ILE N 1 1
10 36457 1 1 155 ILE O O -68.109 31.343 4.086 1.00 . A A . 155 ILE O 1 1
10 36458 1 1 156 GLU C C -68.197 34.205 1.802 1.00 . A A . 156 GLU C 1 1
10 36459 1 1 156 GLU CA C -68.919 33.807 3.082 1.00 . A A . 156 GLU CA 1 1
10 36460 1 1 156 GLU CB C -69.903 34.911 3.480 1.00 . A A . 156 GLU CB 1 1
10 36461 1 1 156 GLU CD C -71.986 36.125 2.801 1.00 . A A . 156 GLU CD 1 1
10 36462 1 1 156 GLU CG C -70.969 35.066 2.391 1.00 . A A . 156 GLU CG 1 1
10 36463 1 1 156 GLU H H -67.532 34.365 4.591 1.00 . A A . 156 GLU H 1 1
10 36464 1 1 156 GLU HA H -69.473 32.897 2.901 1.00 . A A . 156 GLU HA 1 1
10 36465 1 1 156 GLU HB2 H -70.378 34.649 4.415 1.00 . A A . 156 GLU HB2 1 1
10 36466 1 1 156 GLU HB3 H -69.371 35.843 3.595 1.00 . A A . 156 GLU HB3 1 1
10 36467 1 1 156 GLU HG2 H -70.499 35.364 1.465 1.00 . A A . 156 GLU HG2 1 1
10 36468 1 1 156 GLU HG3 H -71.475 34.123 2.248 1.00 . A A . 156 GLU HG3 1 1
10 36469 1 1 156 GLU N N -67.951 33.590 4.161 1.00 . A A . 156 GLU N 1 1
10 36470 1 1 156 GLU O O -67.469 35.197 1.768 1.00 . A A . 156 GLU O 1 1
10 36471 1 1 156 GLU OE1 O -71.720 36.837 3.757 1.00 . A A . 156 GLU OE1 1 1
10 36472 1 1 156 GLU OE2 O -73.017 36.211 2.155 1.00 . A A . 156 GLU OE2 1 1
10 36473 1 1 157 VAL C C -68.796 33.673 -1.672 1.00 . A A . 157 VAL C 1 1
10 36474 1 1 157 VAL CA C -67.765 33.685 -0.546 1.00 . A A . 157 VAL CA 1 1
10 36475 1 1 157 VAL CB C -66.691 32.623 -0.808 1.00 . A A . 157 VAL CB 1 1
10 36476 1 1 157 VAL CG1 C -67.352 31.277 -1.124 1.00 . A A . 157 VAL CG1 1 1
10 36477 1 1 157 VAL CG2 C -65.828 33.055 -1.995 1.00 . A A . 157 VAL CG2 1 1
10 36478 1 1 157 VAL H H -68.991 32.643 0.836 1.00 . A A . 157 VAL H 1 1
10 36479 1 1 157 VAL HA H -67.291 34.657 -0.524 1.00 . A A . 157 VAL HA 1 1
10 36480 1 1 157 VAL HB H -66.071 32.519 0.068 1.00 . A A . 157 VAL HB 1 1
10 36481 1 1 157 VAL HG11 H -68.124 31.076 -0.396 1.00 . A A . 157 VAL HG11 1 1
10 36482 1 1 157 VAL HG12 H -66.609 30.494 -1.087 1.00 . A A . 157 VAL HG12 1 1
10 36483 1 1 157 VAL HG13 H -67.788 31.312 -2.112 1.00 . A A . 157 VAL HG13 1 1
10 36484 1 1 157 VAL HG21 H -65.235 33.912 -1.715 1.00 . A A . 157 VAL HG21 1 1
10 36485 1 1 157 VAL HG22 H -66.464 33.314 -2.828 1.00 . A A . 157 VAL HG22 1 1
10 36486 1 1 157 VAL HG23 H -65.176 32.243 -2.280 1.00 . A A . 157 VAL HG23 1 1
10 36487 1 1 157 VAL N N -68.402 33.420 0.745 1.00 . A A . 157 VAL N 1 1
10 36488 1 1 157 VAL O O -69.625 32.767 -1.762 1.00 . A A . 157 VAL O 1 1
10 36489 1 1 158 THR C C -68.868 35.089 -4.947 1.00 . A A . 158 THR C 1 1
10 36490 1 1 158 THR CA C -69.649 34.793 -3.673 1.00 . A A . 158 THR CA 1 1
10 36491 1 1 158 THR CB C -70.665 35.909 -3.419 1.00 . A A . 158 THR CB 1 1
10 36492 1 1 158 THR CG2 C -69.932 37.191 -3.022 1.00 . A A . 158 THR CG2 1 1
10 36493 1 1 158 THR H H -68.042 35.371 -2.415 1.00 . A A . 158 THR H 1 1
10 36494 1 1 158 THR HA H -70.180 33.858 -3.801 1.00 . A A . 158 THR HA 1 1
10 36495 1 1 158 THR HB H -71.328 35.616 -2.619 1.00 . A A . 158 THR HB 1 1
10 36496 1 1 158 THR HG1 H -72.092 35.453 -4.659 1.00 . A A . 158 THR HG1 1 1
10 36497 1 1 158 THR HG21 H -69.164 37.407 -3.749 1.00 . A A . 158 THR HG21 1 1
10 36498 1 1 158 THR HG22 H -69.482 37.063 -2.049 1.00 . A A . 158 THR HG22 1 1
10 36499 1 1 158 THR HG23 H -70.635 38.011 -2.986 1.00 . A A . 158 THR HG23 1 1
10 36500 1 1 158 THR N N -68.729 34.684 -2.538 1.00 . A A . 158 THR N 1 1
10 36501 1 1 158 THR O O -67.822 35.737 -4.905 1.00 . A A . 158 THR O 1 1
10 36502 1 1 158 THR OG1 O -71.420 36.137 -4.600 1.00 . A A . 158 THR OG1 1 1
10 36503 1 1 159 THR C C -69.645 35.518 -8.352 1.00 . A A . 159 THR C 1 1
10 36504 1 1 159 THR CA C -68.713 34.818 -7.371 1.00 . A A . 159 THR CA 1 1
10 36505 1 1 159 THR CB C -68.284 33.472 -7.959 1.00 . A A . 159 THR CB 1 1
10 36506 1 1 159 THR CG2 C -67.542 33.700 -9.276 1.00 . A A . 159 THR CG2 1 1
10 36507 1 1 159 THR H H -70.210 34.093 -6.050 1.00 . A A . 159 THR H 1 1
10 36508 1 1 159 THR HA H -67.833 35.431 -7.235 1.00 . A A . 159 THR HA 1 1
10 36509 1 1 159 THR HB H -69.156 32.862 -8.143 1.00 . A A . 159 THR HB 1 1
10 36510 1 1 159 THR HG1 H -66.595 33.288 -7.015 1.00 . A A . 159 THR HG1 1 1
10 36511 1 1 159 THR HG21 H -68.247 33.980 -10.044 1.00 . A A . 159 THR HG21 1 1
10 36512 1 1 159 THR HG22 H -67.034 32.792 -9.566 1.00 . A A . 159 THR HG22 1 1
10 36513 1 1 159 THR HG23 H -66.817 34.492 -9.147 1.00 . A A . 159 THR HG23 1 1
10 36514 1 1 159 THR N N -69.376 34.606 -6.081 1.00 . A A . 159 THR N 1 1
10 36515 1 1 159 THR O O -70.769 35.073 -8.585 1.00 . A A . 159 THR O 1 1
10 36516 1 1 159 THR OG1 O -67.427 32.810 -7.041 1.00 . A A . 159 THR OG1 1 1
10 36517 1 1 160 VAL C C -70.530 36.391 -10.950 1.00 . A A . 160 VAL C 1 1
10 36518 1 1 160 VAL CA C -69.948 37.356 -9.904 1.00 . A A . 160 VAL CA 1 1
10 36519 1 1 160 VAL CB C -69.048 38.382 -10.600 1.00 . A A . 160 VAL CB 1 1
10 36520 1 1 160 VAL CG1 C -69.898 39.294 -11.486 1.00 . A A . 160 VAL CG1 1 1
10 36521 1 1 160 VAL CG2 C -68.333 39.228 -9.544 1.00 . A A . 160 VAL CG2 1 1
10 36522 1 1 160 VAL H H -68.254 36.908 -8.717 1.00 . A A . 160 VAL H 1 1
10 36523 1 1 160 VAL HA H -70.733 37.881 -9.391 1.00 . A A . 160 VAL HA 1 1
10 36524 1 1 160 VAL HB H -68.318 37.867 -11.207 1.00 . A A . 160 VAL HB 1 1
10 36525 1 1 160 VAL HG11 H -70.705 39.712 -10.904 1.00 . A A . 160 VAL HG11 1 1
10 36526 1 1 160 VAL HG12 H -70.305 38.721 -12.307 1.00 . A A . 160 VAL HG12 1 1
10 36527 1 1 160 VAL HG13 H -69.283 40.092 -11.874 1.00 . A A . 160 VAL HG13 1 1
10 36528 1 1 160 VAL HG21 H -67.766 40.007 -10.030 1.00 . A A . 160 VAL HG21 1 1
10 36529 1 1 160 VAL HG22 H -67.665 38.600 -8.972 1.00 . A A . 160 VAL HG22 1 1
10 36530 1 1 160 VAL HG23 H -69.062 39.672 -8.883 1.00 . A A . 160 VAL HG23 1 1
10 36531 1 1 160 VAL N N -69.161 36.608 -8.935 1.00 . A A . 160 VAL N 1 1
10 36532 1 1 160 VAL O O -69.774 35.823 -11.738 1.00 . A A . 160 VAL O 1 1
10 36533 1 1 161 PRO C C -71.981 35.548 -13.411 1.00 . A A . 161 PRO C 1 1
10 36534 1 1 161 PRO CA C -72.437 35.235 -11.983 1.00 . A A . 161 PRO CA 1 1
10 36535 1 1 161 PRO CB C -73.955 35.443 -11.827 1.00 . A A . 161 PRO CB 1 1
10 36536 1 1 161 PRO CD C -72.856 36.771 -10.107 1.00 . A A . 161 PRO CD 1 1
10 36537 1 1 161 PRO CG C -74.145 36.017 -10.456 1.00 . A A . 161 PRO CG 1 1
10 36538 1 1 161 PRO HA H -72.182 34.218 -11.730 1.00 . A A . 161 PRO HA 1 1
10 36539 1 1 161 PRO HB2 H -74.320 36.134 -12.579 1.00 . A A . 161 PRO HB2 1 1
10 36540 1 1 161 PRO HB3 H -74.475 34.498 -11.909 1.00 . A A . 161 PRO HB3 1 1
10 36541 1 1 161 PRO HD2 H -72.965 37.828 -10.313 1.00 . A A . 161 PRO HD2 1 1
10 36542 1 1 161 PRO HD3 H -72.596 36.610 -9.071 1.00 . A A . 161 PRO HD3 1 1
10 36543 1 1 161 PRO HG2 H -74.990 36.698 -10.449 1.00 . A A . 161 PRO HG2 1 1
10 36544 1 1 161 PRO HG3 H -74.307 35.226 -9.737 1.00 . A A . 161 PRO HG3 1 1
10 36545 1 1 161 PRO N N -71.832 36.174 -10.987 1.00 . A A . 161 PRO N 1 1
10 36546 1 1 161 PRO O O -71.886 36.709 -13.804 1.00 . A A . 161 PRO O 1 1
10 36547 1 1 162 SER C C -72.292 35.357 -16.404 1.00 . A A . 162 SER C 1 1
10 36548 1 1 162 SER CA C -71.234 34.662 -15.550 1.00 . A A . 162 SER CA 1 1
10 36549 1 1 162 SER CB C -70.910 33.296 -16.154 1.00 . A A . 162 SER CB 1 1
10 36550 1 1 162 SER H H -71.778 33.594 -13.802 1.00 . A A . 162 SER H 1 1
10 36551 1 1 162 SER HA H -70.336 35.261 -15.550 1.00 . A A . 162 SER HA 1 1
10 36552 1 1 162 SER HB2 H -70.154 32.807 -15.562 1.00 . A A . 162 SER HB2 1 1
10 36553 1 1 162 SER HB3 H -71.805 32.687 -16.163 1.00 . A A . 162 SER HB3 1 1
10 36554 1 1 162 SER HG H -70.233 32.602 -17.841 1.00 . A A . 162 SER HG 1 1
10 36555 1 1 162 SER N N -71.692 34.497 -14.174 1.00 . A A . 162 SER N 1 1
10 36556 1 1 162 SER O O -71.979 36.258 -17.182 1.00 . A A . 162 SER O 1 1
10 36557 1 1 162 SER OG O -70.427 33.470 -17.479 1.00 . A A . 162 SER OG 1 1
10 36558 1 1 163 ASN C C -75.981 35.072 -16.467 1.00 . A A . 163 ASN C 1 1
10 36559 1 1 163 ASN CA C -74.634 35.521 -17.028 1.00 . A A . 163 ASN CA 1 1
10 36560 1 1 163 ASN CB C -74.509 35.109 -18.499 1.00 . A A . 163 ASN CB 1 1
10 36561 1 1 163 ASN CG C -75.532 35.860 -19.343 1.00 . A A . 163 ASN CG 1 1
10 36562 1 1 163 ASN H H -73.734 34.207 -15.627 1.00 . A A . 163 ASN H 1 1
10 36563 1 1 163 ASN HA H -74.567 36.596 -16.961 1.00 . A A . 163 ASN HA 1 1
10 36564 1 1 163 ASN HB2 H -73.515 35.341 -18.851 1.00 . A A . 163 ASN HB2 1 1
10 36565 1 1 163 ASN HB3 H -74.680 34.047 -18.591 1.00 . A A . 163 ASN HB3 1 1
10 36566 1 1 163 ASN HD21 H -74.531 37.574 -19.291 1.00 . A A . 163 ASN HD21 1 1
10 36567 1 1 163 ASN HD22 H -75.985 37.609 -20.168 1.00 . A A . 163 ASN HD22 1 1
10 36568 1 1 163 ASN N N -73.542 34.931 -16.258 1.00 . A A . 163 ASN N 1 1
10 36569 1 1 163 ASN ND2 N -75.333 37.119 -19.623 1.00 . A A . 163 ASN ND2 1 1
10 36570 1 1 163 ASN O O -76.605 35.786 -15.683 1.00 . A A . 163 ASN O 1 1
10 36571 1 1 163 ASN OD1 O -76.536 35.285 -19.762 1.00 . A A . 163 ASN OD1 1 1
10 36572 1 1 164 ALA C C -77.750 31.836 -16.696 1.00 . A A . 164 ALA C 1 1
10 36573 1 1 164 ALA CA C -77.682 33.337 -16.387 1.00 . A A . 164 ALA CA 1 1
10 36574 1 1 164 ALA CB C -78.865 34.104 -17.016 1.00 . A A . 164 ALA CB 1 1
10 36575 1 1 164 ALA H H -75.871 33.352 -17.481 1.00 . A A . 164 ALA H 1 1
10 36576 1 1 164 ALA HA H -77.718 33.460 -15.312 1.00 . A A . 164 ALA HA 1 1
10 36577 1 1 164 ALA HB1 H -79.248 34.827 -16.308 1.00 . A A . 164 ALA HB1 1 1
10 36578 1 1 164 ALA HB2 H -79.657 33.418 -17.282 1.00 . A A . 164 ALA HB2 1 1
10 36579 1 1 164 ALA HB3 H -78.524 34.624 -17.900 1.00 . A A . 164 ALA HB3 1 1
10 36580 1 1 164 ALA N N -76.417 33.881 -16.864 1.00 . A A . 164 ALA N 1 1
10 36581 1 1 164 ALA O O -77.776 31.017 -15.778 1.00 . A A . 164 ALA O 1 1
10 36582 1 1 165 PRO C C -76.458 29.323 -18.036 1.00 . A A . 165 PRO C 1 1
10 36583 1 1 165 PRO CA C -77.788 30.012 -18.344 1.00 . A A . 165 PRO CA 1 1
10 36584 1 1 165 PRO CB C -78.055 30.064 -19.853 1.00 . A A . 165 PRO CB 1 1
10 36585 1 1 165 PRO CD C -77.721 32.331 -19.141 1.00 . A A . 165 PRO CD 1 1
10 36586 1 1 165 PRO CG C -77.448 31.356 -20.285 1.00 . A A . 165 PRO CG 1 1
10 36587 1 1 165 PRO HA H -78.599 29.505 -17.845 1.00 . A A . 165 PRO HA 1 1
10 36588 1 1 165 PRO HB2 H -77.581 29.229 -20.355 1.00 . A A . 165 PRO HB2 1 1
10 36589 1 1 165 PRO HB3 H -79.116 30.070 -20.049 1.00 . A A . 165 PRO HB3 1 1
10 36590 1 1 165 PRO HD2 H -76.927 33.062 -19.065 1.00 . A A . 165 PRO HD2 1 1
10 36591 1 1 165 PRO HD3 H -78.676 32.809 -19.281 1.00 . A A . 165 PRO HD3 1 1
10 36592 1 1 165 PRO HG2 H -76.383 31.235 -20.435 1.00 . A A . 165 PRO HG2 1 1
10 36593 1 1 165 PRO HG3 H -77.918 31.711 -21.191 1.00 . A A . 165 PRO HG3 1 1
10 36594 1 1 165 PRO N N -77.753 31.454 -17.952 1.00 . A A . 165 PRO N 1 1
10 36595 1 1 165 PRO O O -75.398 29.943 -18.129 1.00 . A A . 165 PRO O 1 1
10 36596 1 1 166 ASN C C -75.352 25.881 -17.938 1.00 . A A . 166 ASN C 1 1
10 36597 1 1 166 ASN CA C -75.294 27.290 -17.352 1.00 . A A . 166 ASN CA 1 1
10 36598 1 1 166 ASN CB C -75.114 27.206 -15.833 1.00 . A A . 166 ASN CB 1 1
10 36599 1 1 166 ASN CG C -73.678 26.815 -15.497 1.00 . A A . 166 ASN CG 1 1
10 36600 1 1 166 ASN H H -77.383 27.596 -17.610 1.00 . A A . 166 ASN H 1 1
10 36601 1 1 166 ASN HA H -74.439 27.801 -17.774 1.00 . A A . 166 ASN HA 1 1
10 36602 1 1 166 ASN HB2 H -75.335 28.166 -15.393 1.00 . A A . 166 ASN HB2 1 1
10 36603 1 1 166 ASN HB3 H -75.789 26.464 -15.432 1.00 . A A . 166 ASN HB3 1 1
10 36604 1 1 166 ASN HD21 H -74.189 25.704 -13.933 1.00 . A A . 166 ASN HD21 1 1
10 36605 1 1 166 ASN HD22 H -72.524 25.780 -14.255 1.00 . A A . 166 ASN HD22 1 1
10 36606 1 1 166 ASN N N -76.513 28.042 -17.669 1.00 . A A . 166 ASN N 1 1
10 36607 1 1 166 ASN ND2 N -73.444 26.034 -14.478 1.00 . A A . 166 ASN ND2 1 1
10 36608 1 1 166 ASN O O -76.109 25.032 -17.468 1.00 . A A . 166 ASN O 1 1
10 36609 1 1 166 ASN OD1 O -72.743 27.231 -16.182 1.00 . A A . 166 ASN OD1 1 1
10 36610 1 1 167 GLY C C -75.875 23.879 -20.050 1.00 . A A . 167 GLY C 1 1
10 36611 1 1 167 GLY CA C -74.491 24.330 -19.601 1.00 . A A . 167 GLY CA 1 1
10 36612 1 1 167 GLY H H -73.952 26.355 -19.288 1.00 . A A . 167 GLY H 1 1
10 36613 1 1 167 GLY HA2 H -73.838 24.381 -20.460 1.00 . A A . 167 GLY HA2 1 1
10 36614 1 1 167 GLY HA3 H -74.098 23.609 -18.899 1.00 . A A . 167 GLY HA3 1 1
10 36615 1 1 167 GLY N N -74.539 25.641 -18.961 1.00 . A A . 167 GLY N 1 1
10 36616 1 1 167 GLY O O -76.635 24.658 -20.626 1.00 . A A . 167 GLY O 1 1
10 36617 1 1 168 ALA C C -77.582 21.886 -21.673 1.00 . A A . 168 ALA C 1 1
10 36618 1 1 168 ALA CA C -77.483 22.048 -20.158 1.00 . A A . 168 ALA CA 1 1
10 36619 1 1 168 ALA CB C -78.619 22.944 -19.651 1.00 . A A . 168 ALA CB 1 1
10 36620 1 1 168 ALA H H -75.536 22.047 -19.322 1.00 . A A . 168 ALA H 1 1
10 36621 1 1 168 ALA HA H -77.579 21.075 -19.699 1.00 . A A . 168 ALA HA 1 1
10 36622 1 1 168 ALA HB1 H -79.526 22.364 -19.571 1.00 . A A . 168 ALA HB1 1 1
10 36623 1 1 168 ALA HB2 H -78.776 23.761 -20.340 1.00 . A A . 168 ALA HB2 1 1
10 36624 1 1 168 ALA HB3 H -78.359 23.338 -18.679 1.00 . A A . 168 ALA HB3 1 1
10 36625 1 1 168 ALA N N -76.190 22.614 -19.782 1.00 . A A . 168 ALA N 1 1
10 36626 1 1 168 ALA O O -78.118 20.895 -22.167 1.00 . A A . 168 ALA O 1 1
10 36627 1 1 169 VAL C C -76.130 21.776 -24.399 1.00 . A A . 169 VAL C 1 1
10 36628 1 1 169 VAL CA C -77.097 22.828 -23.859 1.00 . A A . 169 VAL CA 1 1
10 36629 1 1 169 VAL CB C -76.732 24.200 -24.424 1.00 . A A . 169 VAL CB 1 1
10 36630 1 1 169 VAL CG1 C -77.748 25.235 -23.940 1.00 . A A . 169 VAL CG1 1 1
10 36631 1 1 169 VAL CG2 C -75.334 24.594 -23.941 1.00 . A A . 169 VAL CG2 1 1
10 36632 1 1 169 VAL H H -76.652 23.633 -21.953 1.00 . A A . 169 VAL H 1 1
10 36633 1 1 169 VAL HA H -78.098 22.578 -24.178 1.00 . A A . 169 VAL HA 1 1
10 36634 1 1 169 VAL HB H -76.744 24.161 -25.504 1.00 . A A . 169 VAL HB 1 1
10 36635 1 1 169 VAL HG11 H -78.731 24.967 -24.296 1.00 . A A . 169 VAL HG11 1 1
10 36636 1 1 169 VAL HG12 H -77.480 26.210 -24.321 1.00 . A A . 169 VAL HG12 1 1
10 36637 1 1 169 VAL HG13 H -77.749 25.260 -22.859 1.00 . A A . 169 VAL HG13 1 1
10 36638 1 1 169 VAL HG21 H -75.171 25.645 -24.125 1.00 . A A . 169 VAL HG21 1 1
10 36639 1 1 169 VAL HG22 H -74.593 24.017 -24.473 1.00 . A A . 169 VAL HG22 1 1
10 36640 1 1 169 VAL HG23 H -75.250 24.397 -22.881 1.00 . A A . 169 VAL HG23 1 1
10 36641 1 1 169 VAL N N -77.064 22.867 -22.401 1.00 . A A . 169 VAL N 1 1
10 36642 1 1 169 VAL O O -76.384 21.170 -25.440 1.00 . A A . 169 VAL O 1 1
10 36643 1 1 170 THR C C -73.864 20.546 -25.617 1.00 . A A . 170 THR C 1 1
10 36644 1 1 170 THR CA C -73.987 20.613 -24.095 1.00 . A A . 170 THR CA 1 1
10 36645 1 1 170 THR CB C -74.290 19.213 -23.534 1.00 . A A . 170 THR CB 1 1
10 36646 1 1 170 THR CG2 C -75.791 18.924 -23.593 1.00 . A A . 170 THR CG2 1 1
10 36647 1 1 170 THR H H -74.872 22.109 -22.876 1.00 . A A . 170 THR H 1 1
10 36648 1 1 170 THR HA H -73.038 20.941 -23.696 1.00 . A A . 170 THR HA 1 1
10 36649 1 1 170 THR HB H -73.960 19.158 -22.507 1.00 . A A . 170 THR HB 1 1
10 36650 1 1 170 THR HG1 H -72.662 18.310 -24.097 1.00 . A A . 170 THR HG1 1 1
10 36651 1 1 170 THR HG21 H -75.977 17.920 -23.241 1.00 . A A . 170 THR HG21 1 1
10 36652 1 1 170 THR HG22 H -76.137 19.015 -24.610 1.00 . A A . 170 THR HG22 1 1
10 36653 1 1 170 THR HG23 H -76.319 19.625 -22.965 1.00 . A A . 170 THR HG23 1 1
10 36654 1 1 170 THR N N -75.014 21.581 -23.689 1.00 . A A . 170 THR N 1 1
10 36655 1 1 170 THR O O -74.347 19.607 -26.250 1.00 . A A . 170 THR O 1 1
10 36656 1 1 170 THR OG1 O -73.597 18.241 -24.303 1.00 . A A . 170 THR OG1 1 1
10 36657 1 1 171 THR C C -72.112 20.500 -28.123 1.00 . A A . 171 THR C 1 1
10 36658 1 1 171 THR CA C -73.035 21.614 -27.638 1.00 . A A . 171 THR CA 1 1
10 36659 1 1 171 THR CB C -72.446 22.968 -28.032 1.00 . A A . 171 THR CB 1 1
10 36660 1 1 171 THR CG2 C -73.436 24.078 -27.680 1.00 . A A . 171 THR CG2 1 1
10 36661 1 1 171 THR H H -72.858 22.274 -25.633 1.00 . A A . 171 THR H 1 1
10 36662 1 1 171 THR HA H -73.997 21.503 -28.116 1.00 . A A . 171 THR HA 1 1
10 36663 1 1 171 THR HB H -72.255 22.985 -29.093 1.00 . A A . 171 THR HB 1 1
10 36664 1 1 171 THR HG1 H -71.186 22.531 -26.615 1.00 . A A . 171 THR HG1 1 1
10 36665 1 1 171 THR HG21 H -74.415 23.820 -28.056 1.00 . A A . 171 THR HG21 1 1
10 36666 1 1 171 THR HG22 H -73.111 25.006 -28.128 1.00 . A A . 171 THR HG22 1 1
10 36667 1 1 171 THR HG23 H -73.481 24.194 -26.607 1.00 . A A . 171 THR HG23 1 1
10 36668 1 1 171 THR N N -73.218 21.554 -26.192 1.00 . A A . 171 THR N 1 1
10 36669 1 1 171 THR O O -72.265 19.997 -29.236 1.00 . A A . 171 THR O 1 1
10 36670 1 1 171 THR OG1 O -71.229 23.175 -27.327 1.00 . A A . 171 THR OG1 1 1
10 36671 1 1 172 TYR C C -69.686 19.295 -29.073 1.00 . A A . 172 TYR C 1 1
10 36672 1 1 172 TYR CA C -70.200 19.077 -27.653 1.00 . A A . 172 TYR CA 1 1
10 36673 1 1 172 TYR CB C -70.872 17.707 -27.558 1.00 . A A . 172 TYR CB 1 1
10 36674 1 1 172 TYR CD1 C -68.980 16.142 -26.990 1.00 . A A . 172 TYR CD1 1 1
10 36675 1 1 172 TYR CD2 C -69.865 16.129 -29.247 1.00 . A A . 172 TYR CD2 1 1
10 36676 1 1 172 TYR CE1 C -68.061 15.146 -27.345 1.00 . A A . 172 TYR CE1 1 1
10 36677 1 1 172 TYR CE2 C -68.946 15.134 -29.602 1.00 . A A . 172 TYR CE2 1 1
10 36678 1 1 172 TYR CG C -69.882 16.633 -27.940 1.00 . A A . 172 TYR CG 1 1
10 36679 1 1 172 TYR CZ C -68.045 14.643 -28.651 1.00 . A A . 172 TYR CZ 1 1
10 36680 1 1 172 TYR H H -71.067 20.565 -26.415 1.00 . A A . 172 TYR H 1 1
10 36681 1 1 172 TYR HA H -69.364 19.104 -26.969 1.00 . A A . 172 TYR HA 1 1
10 36682 1 1 172 TYR HB2 H -71.210 17.541 -26.545 1.00 . A A . 172 TYR HB2 1 1
10 36683 1 1 172 TYR HB3 H -71.717 17.672 -28.230 1.00 . A A . 172 TYR HB3 1 1
10 36684 1 1 172 TYR HD1 H -68.993 16.530 -25.982 1.00 . A A . 172 TYR HD1 1 1
10 36685 1 1 172 TYR HD2 H -70.561 16.508 -29.982 1.00 . A A . 172 TYR HD2 1 1
10 36686 1 1 172 TYR HE1 H -67.365 14.768 -26.610 1.00 . A A . 172 TYR HE1 1 1
10 36687 1 1 172 TYR HE2 H -68.933 14.746 -30.609 1.00 . A A . 172 TYR HE2 1 1
10 36688 1 1 172 TYR HH H -67.461 12.826 -28.657 1.00 . A A . 172 TYR HH 1 1
10 36689 1 1 172 TYR N N -71.148 20.125 -27.287 1.00 . A A . 172 TYR N 1 1
10 36690 1 1 172 TYR O O -70.304 18.858 -30.043 1.00 . A A . 172 TYR O 1 1
10 36691 1 1 172 TYR OH O -67.139 13.662 -29.000 1.00 . A A . 172 TYR OH 1 1
10 36692 1 1 173 ASN C C -66.441 20.022 -30.440 1.00 . A A . 173 ASN C 1 1
10 36693 1 1 173 ASN CA C -67.945 20.269 -30.487 1.00 . A A . 173 ASN CA 1 1
10 36694 1 1 173 ASN CB C -68.210 21.725 -30.872 1.00 . A A . 173 ASN CB 1 1
10 36695 1 1 173 ASN CG C -67.728 21.984 -32.295 1.00 . A A . 173 ASN CG 1 1
10 36696 1 1 173 ASN H H -68.107 20.306 -28.373 1.00 . A A . 173 ASN H 1 1
10 36697 1 1 173 ASN HA H -68.380 19.625 -31.239 1.00 . A A . 173 ASN HA 1 1
10 36698 1 1 173 ASN HB2 H -69.270 21.926 -30.809 1.00 . A A . 173 ASN HB2 1 1
10 36699 1 1 173 ASN HB3 H -67.682 22.377 -30.192 1.00 . A A . 173 ASN HB3 1 1
10 36700 1 1 173 ASN HD21 H -67.287 23.890 -31.957 1.00 . A A . 173 ASN HD21 1 1
10 36701 1 1 173 ASN HD22 H -66.987 23.344 -33.537 1.00 . A A . 173 ASN HD22 1 1
10 36702 1 1 173 ASN N N -68.549 19.982 -29.184 1.00 . A A . 173 ASN N 1 1
10 36703 1 1 173 ASN ND2 N -67.298 23.171 -32.623 1.00 . A A . 173 ASN ND2 1 1
10 36704 1 1 173 ASN O O -65.771 20.392 -29.475 1.00 . A A . 173 ASN O 1 1
10 36705 1 1 173 ASN OD1 O -67.744 21.079 -33.130 1.00 . A A . 173 ASN OD1 1 1
10 36706 1 1 174 THR C C -63.714 20.335 -32.008 1.00 . A A . 174 THR C 1 1
10 36707 1 1 174 THR CA C -64.487 19.104 -31.551 1.00 . A A . 174 THR CA 1 1
10 36708 1 1 174 THR CB C -64.239 17.955 -32.533 1.00 . A A . 174 THR CB 1 1
10 36709 1 1 174 THR CG2 C -62.818 17.420 -32.353 1.00 . A A . 174 THR CG2 1 1
10 36710 1 1 174 THR H H -66.496 19.124 -32.228 1.00 . A A . 174 THR H 1 1
10 36711 1 1 174 THR HA H -64.139 18.810 -30.572 1.00 . A A . 174 THR HA 1 1
10 36712 1 1 174 THR HB H -64.359 18.314 -33.544 1.00 . A A . 174 THR HB 1 1
10 36713 1 1 174 THR HG1 H -64.807 16.341 -31.611 1.00 . A A . 174 THR HG1 1 1
10 36714 1 1 174 THR HG21 H -62.108 18.210 -32.549 1.00 . A A . 174 THR HG21 1 1
10 36715 1 1 174 THR HG22 H -62.651 16.607 -33.044 1.00 . A A . 174 THR HG22 1 1
10 36716 1 1 174 THR HG23 H -62.693 17.065 -31.342 1.00 . A A . 174 THR HG23 1 1
10 36717 1 1 174 THR N N -65.915 19.395 -31.487 1.00 . A A . 174 THR N 1 1
10 36718 1 1 174 THR O O -63.372 20.460 -33.184 1.00 . A A . 174 THR O 1 1
10 36719 1 1 174 THR OG1 O -65.175 16.916 -32.286 1.00 . A A . 174 THR OG1 1 1
10 36720 1 1 175 ASP C C -61.348 22.500 -30.669 1.00 . A A . 175 ASP C 1 1
10 36721 1 1 175 ASP CA C -62.702 22.473 -31.388 1.00 . A A . 175 ASP CA 1 1
10 36722 1 1 175 ASP CB C -63.528 23.684 -30.947 1.00 . A A . 175 ASP CB 1 1
10 36723 1 1 175 ASP CG C -62.732 24.967 -31.159 1.00 . A A . 175 ASP CG 1 1
10 36724 1 1 175 ASP H H -63.742 21.093 -30.151 1.00 . A A . 175 ASP H 1 1
10 36725 1 1 175 ASP HA H -62.544 22.541 -32.455 1.00 . A A . 175 ASP HA 1 1
10 36726 1 1 175 ASP HB2 H -64.439 23.726 -31.526 1.00 . A A . 175 ASP HB2 1 1
10 36727 1 1 175 ASP HB3 H -63.775 23.587 -29.899 1.00 . A A . 175 ASP HB3 1 1
10 36728 1 1 175 ASP N N -63.442 21.247 -31.072 1.00 . A A . 175 ASP N 1 1
10 36729 1 1 175 ASP O O -61.250 23.010 -29.553 1.00 . A A . 175 ASP O 1 1
10 36730 1 1 175 ASP OD1 O -61.896 25.268 -30.324 1.00 . A A . 175 ASP OD1 1 1
10 36731 1 1 175 ASP OD2 O -62.973 25.631 -32.154 1.00 . A A . 175 ASP OD2 1 1
10 36732 1 1 176 PRO C C -58.177 23.269 -31.065 1.00 . A A . 176 PRO C 1 1
10 36733 1 1 176 PRO CA C -58.942 22.001 -30.692 1.00 . A A . 176 PRO CA 1 1
10 36734 1 1 176 PRO CB C -58.300 20.763 -31.318 1.00 . A A . 176 PRO CB 1 1
10 36735 1 1 176 PRO CD C -60.303 21.345 -32.606 1.00 . A A . 176 PRO CD 1 1
10 36736 1 1 176 PRO CG C -58.928 20.648 -32.682 1.00 . A A . 176 PRO CG 1 1
10 36737 1 1 176 PRO HA H -58.994 21.888 -29.622 1.00 . A A . 176 PRO HA 1 1
10 36738 1 1 176 PRO HB2 H -57.227 20.891 -31.396 1.00 . A A . 176 PRO HB2 1 1
10 36739 1 1 176 PRO HB3 H -58.529 19.886 -30.728 1.00 . A A . 176 PRO HB3 1 1
10 36740 1 1 176 PRO HD2 H -60.401 22.082 -33.392 1.00 . A A . 176 PRO HD2 1 1
10 36741 1 1 176 PRO HD3 H -61.101 20.622 -32.664 1.00 . A A . 176 PRO HD3 1 1
10 36742 1 1 176 PRO HG2 H -58.299 21.137 -33.418 1.00 . A A . 176 PRO HG2 1 1
10 36743 1 1 176 PRO HG3 H -59.059 19.607 -32.947 1.00 . A A . 176 PRO HG3 1 1
10 36744 1 1 176 PRO N N -60.305 21.994 -31.285 1.00 . A A . 176 PRO N 1 1
10 36745 1 1 176 PRO O O -57.904 23.509 -32.242 1.00 . A A . 176 PRO O 1 1
10 36746 1 1 177 LYS C C -56.157 25.672 -29.183 1.00 . A A . 177 LYS C 1 1
10 36747 1 1 177 LYS CA C -57.107 25.325 -30.328 1.00 . A A . 177 LYS CA 1 1
10 36748 1 1 177 LYS CB C -58.097 26.472 -30.538 1.00 . A A . 177 LYS CB 1 1
10 36749 1 1 177 LYS CD C -60.011 27.728 -29.542 1.00 . A A . 177 LYS CD 1 1
10 36750 1 1 177 LYS CE C -60.903 27.878 -28.309 1.00 . A A . 177 LYS CE 1 1
10 36751 1 1 177 LYS CG C -58.951 26.655 -29.283 1.00 . A A . 177 LYS CG 1 1
10 36752 1 1 177 LYS H H -58.081 23.848 -29.148 1.00 . A A . 177 LYS H 1 1
10 36753 1 1 177 LYS HA H -56.522 25.209 -31.230 1.00 . A A . 177 LYS HA 1 1
10 36754 1 1 177 LYS HB2 H -57.551 27.383 -30.738 1.00 . A A . 177 LYS HB2 1 1
10 36755 1 1 177 LYS HB3 H -58.737 26.244 -31.377 1.00 . A A . 177 LYS HB3 1 1
10 36756 1 1 177 LYS HD2 H -59.525 28.669 -29.752 1.00 . A A . 177 LYS HD2 1 1
10 36757 1 1 177 LYS HD3 H -60.616 27.438 -30.388 1.00 . A A . 177 LYS HD3 1 1
10 36758 1 1 177 LYS HE2 H -61.666 28.616 -28.505 1.00 . A A . 177 LYS HE2 1 1
10 36759 1 1 177 LYS HE3 H -61.369 26.929 -28.083 1.00 . A A . 177 LYS HE3 1 1
10 36760 1 1 177 LYS HG2 H -59.435 25.720 -29.037 1.00 . A A . 177 LYS HG2 1 1
10 36761 1 1 177 LYS HG3 H -58.323 26.963 -28.461 1.00 . A A . 177 LYS HG3 1 1
10 36762 1 1 177 LYS HZ1 H -60.542 29.113 -26.672 1.00 . A A . 177 LYS HZ1 1 1
10 36763 1 1 177 LYS HZ2 H -59.137 28.608 -27.483 1.00 . A A . 177 LYS HZ2 1 1
10 36764 1 1 177 LYS HZ3 H -59.977 27.525 -26.477 1.00 . A A . 177 LYS HZ3 1 1
10 36765 1 1 177 LYS N N -57.837 24.082 -30.068 1.00 . A A . 177 LYS N 1 1
10 36766 1 1 177 LYS NZ N -60.077 28.314 -27.147 1.00 . A A . 177 LYS NZ 1 1
10 36767 1 1 177 LYS O O -55.118 26.291 -29.406 1.00 . A A . 177 LYS O 1 1
10 36768 1 1 178 THR C C -55.281 24.289 -26.065 1.00 . A A . 178 THR C 1 1
10 36769 1 1 178 THR CA C -55.678 25.574 -26.787 1.00 . A A . 178 THR CA 1 1
10 36770 1 1 178 THR CB C -56.438 26.485 -25.822 1.00 . A A . 178 THR CB 1 1
10 36771 1 1 178 THR CG2 C -57.739 25.807 -25.391 1.00 . A A . 178 THR CG2 1 1
10 36772 1 1 178 THR H H -57.358 24.795 -27.836 1.00 . A A . 178 THR H 1 1
10 36773 1 1 178 THR HA H -54.777 26.084 -27.100 1.00 . A A . 178 THR HA 1 1
10 36774 1 1 178 THR HB H -56.669 27.417 -26.313 1.00 . A A . 178 THR HB 1 1
10 36775 1 1 178 THR HG1 H -54.734 26.464 -24.887 1.00 . A A . 178 THR HG1 1 1
10 36776 1 1 178 THR HG21 H -58.271 25.461 -26.266 1.00 . A A . 178 THR HG21 1 1
10 36777 1 1 178 THR HG22 H -58.353 26.514 -24.853 1.00 . A A . 178 THR HG22 1 1
10 36778 1 1 178 THR HG23 H -57.513 24.967 -24.752 1.00 . A A . 178 THR HG23 1 1
10 36779 1 1 178 THR N N -56.515 25.282 -27.958 1.00 . A A . 178 THR N 1 1
10 36780 1 1 178 THR O O -54.279 24.253 -25.350 1.00 . A A . 178 THR O 1 1
10 36781 1 1 178 THR OG1 O -55.632 26.738 -24.681 1.00 . A A . 178 THR OG1 1 1
10 36782 1 1 179 GLN C C -55.567 22.126 -24.122 1.00 . A A . 179 GLN C 1 1
10 36783 1 1 179 GLN CA C -55.781 21.955 -25.625 1.00 . A A . 179 GLN CA 1 1
10 36784 1 1 179 GLN CB C -54.526 21.333 -26.245 1.00 . A A . 179 GLN CB 1 1
10 36785 1 1 179 GLN CD C -55.848 19.990 -27.897 1.00 . A A . 179 GLN CD 1 1
10 36786 1 1 179 GLN CG C -54.763 21.048 -27.730 1.00 . A A . 179 GLN CG 1 1
10 36787 1 1 179 GLN H H -56.849 23.322 -26.843 1.00 . A A . 179 GLN H 1 1
10 36788 1 1 179 GLN HA H -56.616 21.292 -25.785 1.00 . A A . 179 GLN HA 1 1
10 36789 1 1 179 GLN HB2 H -53.696 22.017 -26.138 1.00 . A A . 179 GLN HB2 1 1
10 36790 1 1 179 GLN HB3 H -54.296 20.408 -25.737 1.00 . A A . 179 GLN HB3 1 1
10 36791 1 1 179 GLN HE21 H -56.915 21.070 -29.175 1.00 . A A . 179 GLN HE21 1 1
10 36792 1 1 179 GLN HE22 H -57.559 19.545 -28.802 1.00 . A A . 179 GLN HE22 1 1
10 36793 1 1 179 GLN HG2 H -55.073 21.958 -28.224 1.00 . A A . 179 GLN HG2 1 1
10 36794 1 1 179 GLN HG3 H -53.847 20.693 -28.178 1.00 . A A . 179 GLN HG3 1 1
10 36795 1 1 179 GLN N N -56.066 23.237 -26.260 1.00 . A A . 179 GLN N 1 1
10 36796 1 1 179 GLN NE2 N -56.858 20.221 -28.691 1.00 . A A . 179 GLN NE2 1 1
10 36797 1 1 179 GLN O O -54.474 22.479 -23.678 1.00 . A A . 179 GLN O 1 1
10 36798 1 1 179 GLN OE1 O -55.772 18.922 -27.288 1.00 . A A . 179 GLN OE1 1 1
10 36799 1 1 180 ASN C C -55.920 23.315 -21.480 1.00 . A A . 180 ASN C 1 1
10 36800 1 1 180 ASN CA C -56.522 21.974 -21.891 1.00 . A A . 180 ASN CA 1 1
10 36801 1 1 180 ASN CB C -55.662 20.839 -21.332 1.00 . A A . 180 ASN CB 1 1
10 36802 1 1 180 ASN CG C -55.787 20.790 -19.813 1.00 . A A . 180 ASN CG 1 1
10 36803 1 1 180 ASN H H -57.456 21.574 -23.753 1.00 . A A . 180 ASN H 1 1
10 36804 1 1 180 ASN HA H -57.515 21.895 -21.472 1.00 . A A . 180 ASN HA 1 1
10 36805 1 1 180 ASN HB2 H -55.993 19.900 -21.749 1.00 . A A . 180 ASN HB2 1 1
10 36806 1 1 180 ASN HB3 H -54.629 21.008 -21.601 1.00 . A A . 180 ASN HB3 1 1
10 36807 1 1 180 ASN HD21 H -53.880 20.320 -19.524 1.00 . A A . 180 ASN HD21 1 1
10 36808 1 1 180 ASN HD22 H -54.811 20.470 -18.114 1.00 . A A . 180 ASN HD22 1 1
10 36809 1 1 180 ASN N N -56.612 21.860 -23.344 1.00 . A A . 180 ASN N 1 1
10 36810 1 1 180 ASN ND2 N -54.739 20.503 -19.091 1.00 . A A . 180 ASN ND2 1 1
10 36811 1 1 180 ASN O O -54.700 23.472 -21.441 1.00 . A A . 180 ASN O 1 1
10 36812 1 1 180 ASN OD1 O -56.868 21.022 -19.271 1.00 . A A . 180 ASN OD1 1 1
10 36813 1 1 181 ASP C C -57.425 26.332 -19.996 1.00 . A A . 181 ASP C 1 1
10 36814 1 1 181 ASP CA C -56.324 25.600 -20.757 1.00 . A A . 181 ASP CA 1 1
10 36815 1 1 181 ASP CB C -55.914 26.416 -21.985 1.00 . A A . 181 ASP CB 1 1
10 36816 1 1 181 ASP CG C -55.331 27.758 -21.555 1.00 . A A . 181 ASP CG 1 1
10 36817 1 1 181 ASP H H -57.746 24.095 -21.216 1.00 . A A . 181 ASP H 1 1
10 36818 1 1 181 ASP HA H -55.467 25.488 -20.111 1.00 . A A . 181 ASP HA 1 1
10 36819 1 1 181 ASP HB2 H -55.171 25.867 -22.546 1.00 . A A . 181 ASP HB2 1 1
10 36820 1 1 181 ASP HB3 H -56.780 26.586 -22.607 1.00 . A A . 181 ASP HB3 1 1
10 36821 1 1 181 ASP N N -56.784 24.278 -21.170 1.00 . A A . 181 ASP N 1 1
10 36822 1 1 181 ASP O O -57.676 27.514 -20.228 1.00 . A A . 181 ASP O 1 1
10 36823 1 1 181 ASP OD1 O -55.380 28.053 -20.372 1.00 . A A . 181 ASP OD1 1 1
10 36824 1 1 181 ASP OD2 O -54.840 28.471 -22.415 1.00 . A A . 181 ASP OD2 1 1
10 36825 1 1 182 TYR C C -58.635 27.365 -17.445 1.00 . A A . 182 TYR C 1 1
10 36826 1 1 182 TYR CA C -59.155 26.207 -18.294 1.00 . A A . 182 TYR CA 1 1
10 36827 1 1 182 TYR CB C -59.789 25.140 -17.396 1.00 . A A . 182 TYR CB 1 1
10 36828 1 1 182 TYR CD1 C -57.942 23.514 -16.846 1.00 . A A . 182 TYR CD1 1 1
10 36829 1 1 182 TYR CD2 C -58.602 25.141 -15.173 1.00 . A A . 182 TYR CD2 1 1
10 36830 1 1 182 TYR CE1 C -56.982 22.998 -15.966 1.00 . A A . 182 TYR CE1 1 1
10 36831 1 1 182 TYR CE2 C -57.641 24.626 -14.293 1.00 . A A . 182 TYR CE2 1 1
10 36832 1 1 182 TYR CG C -58.751 24.585 -16.449 1.00 . A A . 182 TYR CG 1 1
10 36833 1 1 182 TYR CZ C -56.831 23.554 -14.690 1.00 . A A . 182 TYR CZ 1 1
10 36834 1 1 182 TYR H H -57.838 24.679 -18.944 1.00 . A A . 182 TYR H 1 1
10 36835 1 1 182 TYR HA H -59.911 26.585 -18.966 1.00 . A A . 182 TYR HA 1 1
10 36836 1 1 182 TYR HB2 H -60.594 25.582 -16.828 1.00 . A A . 182 TYR HB2 1 1
10 36837 1 1 182 TYR HB3 H -60.179 24.341 -18.008 1.00 . A A . 182 TYR HB3 1 1
10 36838 1 1 182 TYR HD1 H -58.058 23.085 -17.829 1.00 . A A . 182 TYR HD1 1 1
10 36839 1 1 182 TYR HD2 H -59.226 25.966 -14.867 1.00 . A A . 182 TYR HD2 1 1
10 36840 1 1 182 TYR HE1 H -56.358 22.171 -16.272 1.00 . A A . 182 TYR HE1 1 1
10 36841 1 1 182 TYR HE2 H -57.526 25.055 -13.309 1.00 . A A . 182 TYR HE2 1 1
10 36842 1 1 182 TYR HH H -55.235 22.567 -14.340 1.00 . A A . 182 TYR HH 1 1
10 36843 1 1 182 TYR N N -58.080 25.618 -19.085 1.00 . A A . 182 TYR N 1 1
10 36844 1 1 182 TYR O O -59.244 28.433 -17.400 1.00 . A A . 182 TYR O 1 1
10 36845 1 1 182 TYR OH O -55.886 23.046 -13.822 1.00 . A A . 182 TYR OH 1 1
10 36846 1 1 183 GLN C C -55.426 27.945 -15.732 1.00 . A A . 183 GLN C 1 1
10 36847 1 1 183 GLN CA C -56.919 28.191 -15.932 1.00 . A A . 183 GLN CA 1 1
10 36848 1 1 183 GLN CB C -57.622 28.217 -14.573 1.00 . A A . 183 GLN CB 1 1
10 36849 1 1 183 GLN CD C -57.874 29.509 -12.447 1.00 . A A . 183 GLN CD 1 1
10 36850 1 1 183 GLN CG C -57.050 29.351 -13.720 1.00 . A A . 183 GLN CG 1 1
10 36851 1 1 183 GLN H H -57.060 26.280 -16.846 1.00 . A A . 183 GLN H 1 1
10 36852 1 1 183 GLN HA H -57.053 29.149 -16.411 1.00 . A A . 183 GLN HA 1 1
10 36853 1 1 183 GLN HB2 H -58.681 28.376 -14.719 1.00 . A A . 183 GLN HB2 1 1
10 36854 1 1 183 GLN HB3 H -57.464 27.277 -14.067 1.00 . A A . 183 GLN HB3 1 1
10 36855 1 1 183 GLN HE21 H -56.486 30.566 -11.501 1.00 . A A . 183 GLN HE21 1 1
10 36856 1 1 183 GLN HE22 H -57.905 30.277 -10.617 1.00 . A A . 183 GLN HE22 1 1
10 36857 1 1 183 GLN HG2 H -56.027 29.122 -13.460 1.00 . A A . 183 GLN HG2 1 1
10 36858 1 1 183 GLN HG3 H -57.080 30.273 -14.281 1.00 . A A . 183 GLN HG3 1 1
10 36859 1 1 183 GLN N N -57.506 27.150 -16.774 1.00 . A A . 183 GLN N 1 1
10 36860 1 1 183 GLN NE2 N -57.381 30.172 -11.438 1.00 . A A . 183 GLN NE2 1 1
10 36861 1 1 183 GLN O O -54.665 28.873 -15.456 1.00 . A A . 183 GLN O 1 1
10 36862 1 1 183 GLN OE1 O -58.998 29.013 -12.370 1.00 . A A . 183 GLN OE1 1 1
10 36863 1 1 184 SER C C -52.829 26.569 -16.993 1.00 . A A . 184 SER C 1 1
10 36864 1 1 184 SER CA C -53.610 26.322 -15.705 1.00 . A A . 184 SER CA 1 1
10 36865 1 1 184 SER CB C -53.498 24.850 -15.312 1.00 . A A . 184 SER CB 1 1
10 36866 1 1 184 SER H H -55.667 25.991 -16.092 1.00 . A A . 184 SER H 1 1
10 36867 1 1 184 SER HA H -53.181 26.924 -14.917 1.00 . A A . 184 SER HA 1 1
10 36868 1 1 184 SER HB2 H -54.064 24.247 -16.002 1.00 . A A . 184 SER HB2 1 1
10 36869 1 1 184 SER HB3 H -52.459 24.548 -15.343 1.00 . A A . 184 SER HB3 1 1
10 36870 1 1 184 SER HG H -53.744 25.429 -13.472 1.00 . A A . 184 SER HG 1 1
10 36871 1 1 184 SER N N -55.014 26.687 -15.873 1.00 . A A . 184 SER N 1 1
10 36872 1 1 184 SER O O -53.364 27.113 -17.959 1.00 . A A . 184 SER O 1 1
10 36873 1 1 184 SER OG O -54.016 24.675 -14.001 1.00 . A A . 184 SER OG 1 1
10 36874 1 1 185 ASN C C -50.644 27.835 -18.546 1.00 . A A . 185 ASN C 1 1
10 36875 1 1 185 ASN CA C -50.701 26.361 -18.159 1.00 . A A . 185 ASN CA 1 1
10 36876 1 1 185 ASN CB C -51.212 25.533 -19.342 1.00 . A A . 185 ASN CB 1 1
10 36877 1 1 185 ASN CG C -50.977 24.048 -19.080 1.00 . A A . 185 ASN CG 1 1
10 36878 1 1 185 ASN H H -51.186 25.753 -16.188 1.00 . A A . 185 ASN H 1 1
10 36879 1 1 185 ASN HA H -49.703 26.032 -17.913 1.00 . A A . 185 ASN HA 1 1
10 36880 1 1 185 ASN HB2 H -52.268 25.709 -19.478 1.00 . A A . 185 ASN HB2 1 1
10 36881 1 1 185 ASN HB3 H -50.683 25.824 -20.238 1.00 . A A . 185 ASN HB3 1 1
10 36882 1 1 185 ASN HD21 H -52.045 23.454 -20.644 1.00 . A A . 185 ASN HD21 1 1
10 36883 1 1 185 ASN HD22 H -51.355 22.207 -19.721 1.00 . A A . 185 ASN HD22 1 1
10 36884 1 1 185 ASN N N -51.557 26.174 -16.992 1.00 . A A . 185 ASN N 1 1
10 36885 1 1 185 ASN ND2 N -51.503 23.163 -19.881 1.00 . A A . 185 ASN ND2 1 1
10 36886 1 1 185 ASN O O -50.628 28.180 -19.728 1.00 . A A . 185 ASN O 1 1
10 36887 1 1 185 ASN OD1 O -50.283 23.688 -18.130 1.00 . A A . 185 ASN OD1 1 1
10 36888 1 1 186 SER C C -49.287 30.512 -18.524 1.00 . A A . 186 SER C 1 1
10 36889 1 1 186 SER CA C -50.560 30.138 -17.768 1.00 . A A . 186 SER CA 1 1
10 36890 1 1 186 SER CB C -50.597 30.882 -16.435 1.00 . A A . 186 SER CB 1 1
10 36891 1 1 186 SER H H -50.630 28.362 -16.616 1.00 . A A . 186 SER H 1 1
10 36892 1 1 186 SER HA H -51.417 30.432 -18.356 1.00 . A A . 186 SER HA 1 1
10 36893 1 1 186 SER HB2 H -51.452 30.562 -15.864 1.00 . A A . 186 SER HB2 1 1
10 36894 1 1 186 SER HB3 H -49.694 30.665 -15.878 1.00 . A A . 186 SER HB3 1 1
10 36895 1 1 186 SER HG H -50.980 32.703 -15.868 1.00 . A A . 186 SER HG 1 1
10 36896 1 1 186 SER N N -50.614 28.699 -17.536 1.00 . A A . 186 SER N 1 1
10 36897 1 1 186 SER O O -48.354 29.716 -18.618 1.00 . A A . 186 SER O 1 1
10 36898 1 1 186 SER OG O -50.692 32.279 -16.680 1.00 . A A . 186 SER OG 1 1
10 36899 1 1 187 ILE C C -46.877 32.332 -18.919 1.00 . A A . 187 ILE C 1 1
10 36900 1 1 187 ILE CA C -48.105 32.194 -19.821 1.00 . A A . 187 ILE CA 1 1
10 36901 1 1 187 ILE CB C -48.423 33.528 -20.513 1.00 . A A . 187 ILE CB 1 1
10 36902 1 1 187 ILE CD1 C -49.030 35.931 -20.186 1.00 . A A . 187 ILE CD1 1 1
10 36903 1 1 187 ILE CG1 C -48.815 34.591 -19.480 1.00 . A A . 187 ILE CG1 1 1
10 36904 1 1 187 ILE CG2 C -49.581 33.327 -21.491 1.00 . A A . 187 ILE CG2 1 1
10 36905 1 1 187 ILE H H -50.040 32.315 -18.964 1.00 . A A . 187 ILE H 1 1
10 36906 1 1 187 ILE HA H -47.884 31.462 -20.583 1.00 . A A . 187 ILE HA 1 1
10 36907 1 1 187 ILE HB H -47.550 33.861 -21.059 1.00 . A A . 187 ILE HB 1 1
10 36908 1 1 187 ILE HD11 H -48.138 36.195 -20.737 1.00 . A A . 187 ILE HD11 1 1
10 36909 1 1 187 ILE HD12 H -49.238 36.695 -19.452 1.00 . A A . 187 ILE HD12 1 1
10 36910 1 1 187 ILE HD13 H -49.863 35.851 -20.868 1.00 . A A . 187 ILE HD13 1 1
10 36911 1 1 187 ILE HG12 H -49.726 34.293 -18.983 1.00 . A A . 187 ILE HG12 1 1
10 36912 1 1 187 ILE HG13 H -48.028 34.701 -18.753 1.00 . A A . 187 ILE HG13 1 1
10 36913 1 1 187 ILE HG21 H -49.400 32.447 -22.089 1.00 . A A . 187 ILE HG21 1 1
10 36914 1 1 187 ILE HG22 H -49.660 34.190 -22.137 1.00 . A A . 187 ILE HG22 1 1
10 36915 1 1 187 ILE HG23 H -50.501 33.206 -20.939 1.00 . A A . 187 ILE HG23 1 1
10 36916 1 1 187 ILE N N -49.264 31.727 -19.066 1.00 . A A . 187 ILE N 1 1
10 36917 1 1 187 ILE O O -45.767 31.979 -19.322 1.00 . A A . 187 ILE O 1 1
10 36918 1 1 188 ARG C C -46.440 33.237 -15.354 1.00 . A A . 188 ARG C 1 1
10 36919 1 1 188 ARG CA C -45.950 33.009 -16.782 1.00 . A A . 188 ARG CA 1 1
10 36920 1 1 188 ARG CB C -45.078 34.188 -17.221 1.00 . A A . 188 ARG CB 1 1
10 36921 1 1 188 ARG CD C -42.973 35.459 -16.778 1.00 . A A . 188 ARG CD 1 1
10 36922 1 1 188 ARG CG C -43.841 34.287 -16.321 1.00 . A A . 188 ARG CG 1 1
10 36923 1 1 188 ARG CZ C -41.637 36.081 -18.709 1.00 . A A . 188 ARG CZ 1 1
10 36924 1 1 188 ARG H H -47.970 33.110 -17.427 1.00 . A A . 188 ARG H 1 1
10 36925 1 1 188 ARG HA H -45.348 32.110 -16.801 1.00 . A A . 188 ARG HA 1 1
10 36926 1 1 188 ARG HB2 H -44.766 34.042 -18.245 1.00 . A A . 188 ARG HB2 1 1
10 36927 1 1 188 ARG HB3 H -45.647 35.103 -17.146 1.00 . A A . 188 ARG HB3 1 1
10 36928 1 1 188 ARG HD2 H -43.574 36.354 -16.816 1.00 . A A . 188 ARG HD2 1 1
10 36929 1 1 188 ARG HD3 H -42.165 35.602 -16.074 1.00 . A A . 188 ARG HD3 1 1
10 36930 1 1 188 ARG HE H -42.634 34.352 -18.555 1.00 . A A . 188 ARG HE 1 1
10 36931 1 1 188 ARG HG2 H -44.148 34.445 -15.298 1.00 . A A . 188 ARG HG2 1 1
10 36932 1 1 188 ARG HG3 H -43.271 33.371 -16.390 1.00 . A A . 188 ARG HG3 1 1
10 36933 1 1 188 ARG HH11 H -41.708 37.400 -17.206 1.00 . A A . 188 ARG HH11 1 1
10 36934 1 1 188 ARG HH12 H -40.753 37.873 -18.571 1.00 . A A . 188 ARG HH12 1 1
10 36935 1 1 188 ARG HH21 H -41.383 34.967 -20.353 1.00 . A A . 188 ARG HH21 1 1
10 36936 1 1 188 ARG HH22 H -40.570 36.495 -20.352 1.00 . A A . 188 ARG HH22 1 1
10 36937 1 1 188 ARG N N -47.069 32.843 -17.704 1.00 . A A . 188 ARG N 1 1
10 36938 1 1 188 ARG NE N -42.420 35.195 -18.103 1.00 . A A . 188 ARG NE 1 1
10 36939 1 1 188 ARG NH1 N -41.344 37.205 -18.117 1.00 . A A . 188 ARG NH1 1 1
10 36940 1 1 188 ARG NH2 N -41.159 35.828 -19.898 1.00 . A A . 188 ARG NH2 1 1
10 36941 1 1 188 ARG O O -46.537 34.374 -14.891 1.00 . A A . 188 ARG O 1 1
10 36942 1 1 189 ARG C C -46.449 31.110 -12.479 1.00 . A A . 189 ARG C 1 1
10 36943 1 1 189 ARG CA C -47.175 32.197 -13.263 1.00 . A A . 189 ARG CA 1 1
10 36944 1 1 189 ARG CB C -48.701 31.993 -13.191 1.00 . A A . 189 ARG CB 1 1
10 36945 1 1 189 ARG CD C -49.544 34.106 -12.095 1.00 . A A . 189 ARG CD 1 1
10 36946 1 1 189 ARG CG C -49.267 32.610 -11.896 1.00 . A A . 189 ARG CG 1 1
10 36947 1 1 189 ARG CZ C -50.802 35.497 -13.628 1.00 . A A . 189 ARG CZ 1 1
10 36948 1 1 189 ARG H H -46.604 31.266 -15.079 1.00 . A A . 189 ARG H 1 1
10 36949 1 1 189 ARG HA H -46.918 33.158 -12.841 1.00 . A A . 189 ARG HA 1 1
10 36950 1 1 189 ARG HB2 H -49.163 32.464 -14.048 1.00 . A A . 189 ARG HB2 1 1
10 36951 1 1 189 ARG HB3 H -48.922 30.935 -13.209 1.00 . A A . 189 ARG HB3 1 1
10 36952 1 1 189 ARG HD2 H -49.886 34.532 -11.165 1.00 . A A . 189 ARG HD2 1 1
10 36953 1 1 189 ARG HD3 H -48.638 34.605 -12.401 1.00 . A A . 189 ARG HD3 1 1
10 36954 1 1 189 ARG HE H -51.094 33.529 -13.418 1.00 . A A . 189 ARG HE 1 1
10 36955 1 1 189 ARG HG2 H -50.190 32.110 -11.639 1.00 . A A . 189 ARG HG2 1 1
10 36956 1 1 189 ARG HG3 H -48.557 32.481 -11.093 1.00 . A A . 189 ARG HG3 1 1
10 36957 1 1 189 ARG HH11 H -49.387 36.403 -12.540 1.00 . A A . 189 ARG HH11 1 1
10 36958 1 1 189 ARG HH12 H -50.274 37.428 -13.616 1.00 . A A . 189 ARG HH12 1 1
10 36959 1 1 189 ARG HH21 H -52.264 34.859 -14.836 1.00 . A A . 189 ARG HH21 1 1
10 36960 1 1 189 ARG HH22 H -51.907 36.553 -14.920 1.00 . A A . 189 ARG HH22 1 1
10 36961 1 1 189 ARG N N -46.722 32.141 -14.654 1.00 . A A . 189 ARG N 1 1
10 36962 1 1 189 ARG NE N -50.569 34.296 -13.112 1.00 . A A . 189 ARG NE 1 1
10 36963 1 1 189 ARG NH1 N -50.100 36.523 -13.230 1.00 . A A . 189 ARG NH1 1 1
10 36964 1 1 189 ARG NH2 N -51.730 35.648 -14.531 1.00 . A A . 189 ARG NH2 1 1
10 36965 1 1 189 ARG O O -46.351 31.151 -11.252 1.00 . A A . 189 ARG O 1 1
10 36966 1 1 190 VAL C C -43.908 28.862 -13.559 1.00 . A A . 190 VAL C 1 1
10 36967 1 1 190 VAL CA C -45.151 29.035 -12.692 1.00 . A A . 190 VAL CA 1 1
10 36968 1 1 190 VAL CB C -45.989 27.754 -12.723 1.00 . A A . 190 VAL CB 1 1
10 36969 1 1 190 VAL CG1 C -47.226 27.928 -11.838 1.00 . A A . 190 VAL CG1 1 1
10 36970 1 1 190 VAL CG2 C -46.431 27.471 -14.161 1.00 . A A . 190 VAL CG2 1 1
10 36971 1 1 190 VAL H H -46.027 30.214 -14.206 1.00 . A A . 190 VAL H 1 1
10 36972 1 1 190 VAL HA H -44.854 29.250 -11.675 1.00 . A A . 190 VAL HA 1 1
10 36973 1 1 190 VAL HB H -45.398 26.929 -12.356 1.00 . A A . 190 VAL HB 1 1
10 36974 1 1 190 VAL HG11 H -46.919 28.133 -10.824 1.00 . A A . 190 VAL HG11 1 1
10 36975 1 1 190 VAL HG12 H -47.813 27.021 -11.860 1.00 . A A . 190 VAL HG12 1 1
10 36976 1 1 190 VAL HG13 H -47.821 28.750 -12.208 1.00 . A A . 190 VAL HG13 1 1
10 36977 1 1 190 VAL HG21 H -45.566 27.235 -14.764 1.00 . A A . 190 VAL HG21 1 1
10 36978 1 1 190 VAL HG22 H -46.923 28.344 -14.563 1.00 . A A . 190 VAL HG22 1 1
10 36979 1 1 190 VAL HG23 H -47.115 26.636 -14.169 1.00 . A A . 190 VAL HG23 1 1
10 36980 1 1 190 VAL N N -45.917 30.154 -13.234 1.00 . A A . 190 VAL N 1 1
10 36981 1 1 190 VAL O O -43.863 29.392 -14.670 1.00 . A A . 190 VAL O 1 1
10 36982 1 1 191 GLY C C -41.297 26.462 -13.874 1.00 . A A . 191 GLY C 1 1
10 36983 1 1 191 GLY CA C -41.671 27.932 -13.842 1.00 . A A . 191 GLY CA 1 1
10 36984 1 1 191 GLY H H -42.975 27.734 -12.170 1.00 . A A . 191 GLY H 1 1
10 36985 1 1 191 GLY HA2 H -41.810 28.281 -14.857 1.00 . A A . 191 GLY HA2 1 1
10 36986 1 1 191 GLY HA3 H -40.865 28.485 -13.385 1.00 . A A . 191 GLY HA3 1 1
10 36987 1 1 191 GLY N N -42.899 28.137 -13.065 1.00 . A A . 191 GLY N 1 1
10 36988 1 1 191 GLY O O -40.765 25.924 -12.906 1.00 . A A . 191 GLY O 1 1
10 36989 1 1 192 LEU C C -40.462 24.182 -16.458 1.00 . A A . 192 LEU C 1 1
10 36990 1 1 192 LEU CA C -41.265 24.395 -15.174 1.00 . A A . 192 LEU CA 1 1
10 36991 1 1 192 LEU CB C -42.567 23.571 -15.216 1.00 . A A . 192 LEU CB 1 1
10 36992 1 1 192 LEU CD1 C -43.491 24.474 -13.010 1.00 . A A . 192 LEU CD1 1 1
10 36993 1 1 192 LEU CD2 C -44.207 22.225 -13.903 1.00 . A A . 192 LEU CD2 1 1
10 36994 1 1 192 LEU CG C -43.041 23.214 -13.790 1.00 . A A . 192 LEU CG 1 1
10 36995 1 1 192 LEU H H -41.995 26.303 -15.744 1.00 . A A . 192 LEU H 1 1
10 36996 1 1 192 LEU HA H -40.661 24.059 -14.341 1.00 . A A . 192 LEU HA 1 1
10 36997 1 1 192 LEU HB2 H -43.336 24.147 -15.709 1.00 . A A . 192 LEU HB2 1 1
10 36998 1 1 192 LEU HB3 H -42.401 22.658 -15.768 1.00 . A A . 192 LEU HB3 1 1
10 36999 1 1 192 LEU HD11 H -44.385 24.260 -12.440 1.00 . A A . 192 LEU HD11 1 1
10 37000 1 1 192 LEU HD12 H -43.694 25.283 -13.695 1.00 . A A . 192 LEU HD12 1 1
10 37001 1 1 192 LEU HD13 H -42.706 24.768 -12.330 1.00 . A A . 192 LEU HD13 1 1
10 37002 1 1 192 LEU HD21 H -45.024 22.694 -14.431 1.00 . A A . 192 LEU HD21 1 1
10 37003 1 1 192 LEU HD22 H -44.534 21.940 -12.915 1.00 . A A . 192 LEU HD22 1 1
10 37004 1 1 192 LEU HD23 H -43.884 21.348 -14.445 1.00 . A A . 192 LEU HD23 1 1
10 37005 1 1 192 LEU HG H -42.232 22.740 -13.253 1.00 . A A . 192 LEU HG 1 1
10 37006 1 1 192 LEU N N -41.576 25.814 -15.004 1.00 . A A . 192 LEU N 1 1
10 37007 1 1 192 LEU O O -40.799 24.718 -17.515 1.00 . A A . 192 LEU O 1 1
10 37008 1 1 193 GLY C C -37.410 22.168 -17.093 1.00 . A A . 193 GLY C 1 1
10 37009 1 1 193 GLY CA C -38.543 23.107 -17.495 1.00 . A A . 193 GLY CA 1 1
10 37010 1 1 193 GLY H H -39.182 22.999 -15.478 1.00 . A A . 193 GLY H 1 1
10 37011 1 1 193 GLY HA2 H -39.135 22.642 -18.270 1.00 . A A . 193 GLY HA2 1 1
10 37012 1 1 193 GLY HA3 H -38.123 24.026 -17.869 1.00 . A A . 193 GLY HA3 1 1
10 37013 1 1 193 GLY N N -39.398 23.395 -16.349 1.00 . A A . 193 GLY N 1 1
10 37014 1 1 193 GLY O O -37.613 21.231 -16.318 1.00 . A A . 193 GLY O 1 1
10 37015 1 1 194 VAL C C -33.791 22.463 -17.114 1.00 . A A . 194 VAL C 1 1
10 37016 1 1 194 VAL CA C -35.047 21.588 -17.310 1.00 . A A . 194 VAL CA 1 1
10 37017 1 1 194 VAL CB C -34.842 20.515 -18.436 1.00 . A A . 194 VAL CB 1 1
10 37018 1 1 194 VAL CG1 C -35.785 20.790 -19.614 1.00 . A A . 194 VAL CG1 1 1
10 37019 1 1 194 VAL CG2 C -33.400 20.506 -18.969 1.00 . A A . 194 VAL CG2 1 1
10 37020 1 1 194 VAL H H -36.107 23.184 -18.228 1.00 . A A . 194 VAL H 1 1
10 37021 1 1 194 VAL HA H -35.235 21.070 -16.376 1.00 . A A . 194 VAL HA 1 1
10 37022 1 1 194 VAL HB H -35.075 19.533 -18.038 1.00 . A A . 194 VAL HB 1 1
10 37023 1 1 194 VAL HG11 H -35.592 20.078 -20.400 1.00 . A A . 194 VAL HG11 1 1
10 37024 1 1 194 VAL HG12 H -35.619 21.781 -19.990 1.00 . A A . 194 VAL HG12 1 1
10 37025 1 1 194 VAL HG13 H -36.810 20.699 -19.289 1.00 . A A . 194 VAL HG13 1 1
10 37026 1 1 194 VAL HG21 H -33.297 19.725 -19.706 1.00 . A A . 194 VAL HG21 1 1
10 37027 1 1 194 VAL HG22 H -32.718 20.326 -18.154 1.00 . A A . 194 VAL HG22 1 1
10 37028 1 1 194 VAL HG23 H -33.177 21.460 -19.426 1.00 . A A . 194 VAL HG23 1 1
10 37029 1 1 194 VAL N N -36.213 22.423 -17.621 1.00 . A A . 194 VAL N 1 1
10 37030 1 1 194 VAL O O -33.662 23.547 -17.697 1.00 . A A . 194 VAL O 1 1
10 37031 1 1 195 ILE C C -30.473 21.802 -16.666 1.00 . A A . 195 ILE C 1 1
10 37032 1 1 195 ILE CA C -31.589 22.626 -16.031 1.00 . A A . 195 ILE CA 1 1
10 37033 1 1 195 ILE CB C -31.382 22.778 -14.506 1.00 . A A . 195 ILE CB 1 1
10 37034 1 1 195 ILE CD1 C -30.001 24.914 -14.555 1.00 . A A . 195 ILE CD1 1 1
10 37035 1 1 195 ILE CG1 C -30.014 23.422 -14.190 1.00 . A A . 195 ILE CG1 1 1
10 37036 1 1 195 ILE CG2 C -31.442 21.411 -13.824 1.00 . A A . 195 ILE CG2 1 1
10 37037 1 1 195 ILE H H -33.022 21.074 -15.895 1.00 . A A . 195 ILE H 1 1
10 37038 1 1 195 ILE HA H -31.601 23.606 -16.485 1.00 . A A . 195 ILE HA 1 1
10 37039 1 1 195 ILE HB H -32.170 23.397 -14.107 1.00 . A A . 195 ILE HB 1 1
10 37040 1 1 195 ILE HD11 H -29.327 25.433 -13.889 1.00 . A A . 195 ILE HD11 1 1
10 37041 1 1 195 ILE HD12 H -30.992 25.334 -14.458 1.00 . A A . 195 ILE HD12 1 1
10 37042 1 1 195 ILE HD13 H -29.657 25.031 -15.570 1.00 . A A . 195 ILE HD13 1 1
10 37043 1 1 195 ILE HG12 H -29.815 23.318 -13.132 1.00 . A A . 195 ILE HG12 1 1
10 37044 1 1 195 ILE HG13 H -29.235 22.914 -14.739 1.00 . A A . 195 ILE HG13 1 1
10 37045 1 1 195 ILE HG21 H -32.441 21.012 -13.905 1.00 . A A . 195 ILE HG21 1 1
10 37046 1 1 195 ILE HG22 H -31.180 21.520 -12.782 1.00 . A A . 195 ILE HG22 1 1
10 37047 1 1 195 ILE HG23 H -30.744 20.739 -14.301 1.00 . A A . 195 ILE HG23 1 1
10 37048 1 1 195 ILE N N -32.859 21.950 -16.305 1.00 . A A . 195 ILE N 1 1
10 37049 1 1 195 ILE O O -30.544 20.573 -16.688 1.00 . A A . 195 ILE O 1 1
10 37050 1 1 196 ALA C C -27.065 22.557 -17.843 1.00 . A A . 196 ALA C 1 1
10 37051 1 1 196 ALA CA C -28.374 21.765 -17.895 1.00 . A A . 196 ALA CA 1 1
10 37052 1 1 196 ALA CB C -28.755 21.500 -19.355 1.00 . A A . 196 ALA CB 1 1
10 37053 1 1 196 ALA H H -29.465 23.451 -17.213 1.00 . A A . 196 ALA H 1 1
10 37054 1 1 196 ALA HA H -28.221 20.819 -17.403 1.00 . A A . 196 ALA HA 1 1
10 37055 1 1 196 ALA HB1 H -28.901 22.440 -19.867 1.00 . A A . 196 ALA HB1 1 1
10 37056 1 1 196 ALA HB2 H -29.671 20.931 -19.387 1.00 . A A . 196 ALA HB2 1 1
10 37057 1 1 196 ALA HB3 H -27.967 20.942 -19.839 1.00 . A A . 196 ALA HB3 1 1
10 37058 1 1 196 ALA N N -29.465 22.474 -17.227 1.00 . A A . 196 ALA N 1 1
10 37059 1 1 196 ALA O O -27.025 23.694 -17.368 1.00 . A A . 196 ALA O 1 1
10 37060 1 1 197 GLY C C -23.620 21.399 -18.399 1.00 . A A . 197 GLY C 1 1
10 37061 1 1 197 GLY CA C -24.662 22.515 -18.358 1.00 . A A . 197 GLY CA 1 1
10 37062 1 1 197 GLY H H -26.117 21.023 -18.693 1.00 . A A . 197 GLY H 1 1
10 37063 1 1 197 GLY HA2 H -24.557 23.146 -19.228 1.00 . A A . 197 GLY HA2 1 1
10 37064 1 1 197 GLY HA3 H -24.515 23.103 -17.464 1.00 . A A . 197 GLY HA3 1 1
10 37065 1 1 197 GLY N N -26.000 21.922 -18.335 1.00 . A A . 197 GLY N 1 1
10 37066 1 1 197 GLY O O -23.978 20.226 -18.444 1.00 . A A . 197 GLY O 1 1
10 37067 1 1 198 VAL C C -20.116 21.290 -17.507 1.00 . A A . 198 VAL C 1 1
10 37068 1 1 198 VAL CA C -21.260 20.758 -18.362 1.00 . A A . 198 VAL CA 1 1
10 37069 1 1 198 VAL CB C -20.765 20.483 -19.785 1.00 . A A . 198 VAL CB 1 1
10 37070 1 1 198 VAL CG1 C -20.354 21.800 -20.450 1.00 . A A . 198 VAL CG1 1 1
10 37071 1 1 198 VAL CG2 C -19.566 19.530 -19.721 1.00 . A A . 198 VAL CG2 1 1
10 37072 1 1 198 VAL H H -22.109 22.708 -18.311 1.00 . A A . 198 VAL H 1 1
10 37073 1 1 198 VAL HA H -21.619 19.838 -17.930 1.00 . A A . 198 VAL HA 1 1
10 37074 1 1 198 VAL HB H -21.556 20.025 -20.360 1.00 . A A . 198 VAL HB 1 1
10 37075 1 1 198 VAL HG11 H -19.493 22.209 -19.941 1.00 . A A . 198 VAL HG11 1 1
10 37076 1 1 198 VAL HG12 H -21.171 22.502 -20.390 1.00 . A A . 198 VAL HG12 1 1
10 37077 1 1 198 VAL HG13 H -20.107 21.622 -21.487 1.00 . A A . 198 VAL HG13 1 1
10 37078 1 1 198 VAL HG21 H -19.327 19.175 -20.713 1.00 . A A . 198 VAL HG21 1 1
10 37079 1 1 198 VAL HG22 H -19.812 18.687 -19.090 1.00 . A A . 198 VAL HG22 1 1
10 37080 1 1 198 VAL HG23 H -18.713 20.048 -19.310 1.00 . A A . 198 VAL HG23 1 1
10 37081 1 1 198 VAL N N -22.338 21.757 -18.362 1.00 . A A . 198 VAL N 1 1
10 37082 1 1 198 VAL O O -19.798 22.475 -17.592 1.00 . A A . 198 VAL O 1 1
10 37083 1 1 199 GLY C C -17.194 20.020 -15.771 1.00 . A A . 199 GLY C 1 1
10 37084 1 1 199 GLY CA C -18.436 20.912 -15.777 1.00 . A A . 199 GLY CA 1 1
10 37085 1 1 199 GLY H H -19.825 19.512 -16.604 1.00 . A A . 199 GLY H 1 1
10 37086 1 1 199 GLY HA2 H -18.125 21.906 -16.077 1.00 . A A . 199 GLY HA2 1 1
10 37087 1 1 199 GLY HA3 H -18.819 20.963 -14.766 1.00 . A A . 199 GLY HA3 1 1
10 37088 1 1 199 GLY N N -19.519 20.444 -16.659 1.00 . A A . 199 GLY N 1 1
10 37089 1 1 199 GLY O O -17.278 18.794 -15.655 1.00 . A A . 199 GLY O 1 1
10 37090 1 1 200 PHE C C -14.090 20.382 -14.457 1.00 . A A . 200 PHE C 1 1
10 37091 1 1 200 PHE CA C -14.723 20.080 -15.816 1.00 . A A . 200 PHE CA 1 1
10 37092 1 1 200 PHE CB C -13.803 20.698 -16.882 1.00 . A A . 200 PHE CB 1 1
10 37093 1 1 200 PHE CD1 C -15.409 21.498 -18.654 1.00 . A A . 200 PHE CD1 1 1
10 37094 1 1 200 PHE CD2 C -13.973 19.609 -19.152 1.00 . A A . 200 PHE CD2 1 1
10 37095 1 1 200 PHE CE1 C -15.967 21.410 -19.934 1.00 . A A . 200 PHE CE1 1 1
10 37096 1 1 200 PHE CE2 C -14.529 19.523 -20.433 1.00 . A A . 200 PHE CE2 1 1
10 37097 1 1 200 PHE CG C -14.412 20.596 -18.262 1.00 . A A . 200 PHE CG 1 1
10 37098 1 1 200 PHE CZ C -15.528 20.423 -20.824 1.00 . A A . 200 PHE CZ 1 1
10 37099 1 1 200 PHE H H -16.086 21.671 -15.914 1.00 . A A . 200 PHE H 1 1
10 37100 1 1 200 PHE HA H -14.805 19.012 -15.969 1.00 . A A . 200 PHE HA 1 1
10 37101 1 1 200 PHE HB2 H -13.642 21.738 -16.646 1.00 . A A . 200 PHE HB2 1 1
10 37102 1 1 200 PHE HB3 H -12.851 20.183 -16.872 1.00 . A A . 200 PHE HB3 1 1
10 37103 1 1 200 PHE HD1 H -15.749 22.260 -17.968 1.00 . A A . 200 PHE HD1 1 1
10 37104 1 1 200 PHE HD2 H -13.204 18.913 -18.850 1.00 . A A . 200 PHE HD2 1 1
10 37105 1 1 200 PHE HE1 H -16.735 22.105 -20.235 1.00 . A A . 200 PHE HE1 1 1
10 37106 1 1 200 PHE HE2 H -14.190 18.761 -21.121 1.00 . A A . 200 PHE HE2 1 1
10 37107 1 1 200 PHE HZ H -15.959 20.357 -21.813 1.00 . A A . 200 PHE HZ 1 1
10 37108 1 1 200 PHE N N -16.041 20.701 -15.853 1.00 . A A . 200 PHE N 1 1
10 37109 1 1 200 PHE O O -13.782 21.538 -14.163 1.00 . A A . 200 PHE O 1 1
10 37110 1 1 201 ASP C C -11.999 20.394 -12.431 1.00 . A A . 201 ASP C 1 1
10 37111 1 1 201 ASP CA C -13.301 19.594 -12.317 1.00 . A A . 201 ASP CA 1 1
10 37112 1 1 201 ASP CB C -13.029 18.255 -11.645 1.00 . A A . 201 ASP CB 1 1
10 37113 1 1 201 ASP CG C -12.149 17.410 -12.541 1.00 . A A . 201 ASP CG 1 1
10 37114 1 1 201 ASP H H -14.161 18.470 -13.889 1.00 . A A . 201 ASP H 1 1
10 37115 1 1 201 ASP HA H -13.993 20.147 -11.714 1.00 . A A . 201 ASP HA 1 1
10 37116 1 1 201 ASP HB2 H -12.529 18.419 -10.704 1.00 . A A . 201 ASP HB2 1 1
10 37117 1 1 201 ASP HB3 H -13.962 17.737 -11.473 1.00 . A A . 201 ASP HB3 1 1
10 37118 1 1 201 ASP N N -13.895 19.369 -13.629 1.00 . A A . 201 ASP N 1 1
10 37119 1 1 201 ASP O O -11.245 20.247 -13.389 1.00 . A A . 201 ASP O 1 1
10 37120 1 1 201 ASP OD1 O -11.651 17.935 -13.523 1.00 . A A . 201 ASP OD1 1 1
10 37121 1 1 201 ASP OD2 O -11.996 16.248 -12.235 1.00 . A A . 201 ASP OD2 1 1
10 37122 1 1 202 ILE C C -9.651 21.421 -10.277 1.00 . A A . 202 ILE C 1 1
10 37123 1 1 202 ILE CA C -10.509 22.028 -11.362 1.00 . A A . 202 ILE CA 1 1
10 37124 1 1 202 ILE CB C -10.816 23.493 -11.015 1.00 . A A . 202 ILE CB 1 1
10 37125 1 1 202 ILE CD1 C -11.066 24.044 -13.480 1.00 . A A . 202 ILE CD1 1 1
10 37126 1 1 202 ILE CG1 C -11.714 24.134 -12.092 1.00 . A A . 202 ILE CG1 1 1
10 37127 1 1 202 ILE CG2 C -9.507 24.283 -10.902 1.00 . A A . 202 ILE CG2 1 1
10 37128 1 1 202 ILE H H -12.361 21.247 -10.649 1.00 . A A . 202 ILE H 1 1
10 37129 1 1 202 ILE HA H -9.987 21.978 -12.308 1.00 . A A . 202 ILE HA 1 1
10 37130 1 1 202 ILE HB H -11.328 23.528 -10.062 1.00 . A A . 202 ILE HB 1 1
10 37131 1 1 202 ILE HD11 H -11.472 24.818 -14.113 1.00 . A A . 202 ILE HD11 1 1
10 37132 1 1 202 ILE HD12 H -11.280 23.080 -13.913 1.00 . A A . 202 ILE HD12 1 1
10 37133 1 1 202 ILE HD13 H -9.998 24.173 -13.399 1.00 . A A . 202 ILE HD13 1 1
10 37134 1 1 202 ILE HG12 H -12.664 23.630 -12.114 1.00 . A A . 202 ILE HG12 1 1
10 37135 1 1 202 ILE HG13 H -11.872 25.176 -11.845 1.00 . A A . 202 ILE HG13 1 1
10 37136 1 1 202 ILE HG21 H -9.031 24.054 -9.962 1.00 . A A . 202 ILE HG21 1 1
10 37137 1 1 202 ILE HG22 H -9.717 25.343 -10.949 1.00 . A A . 202 ILE HG22 1 1
10 37138 1 1 202 ILE HG23 H -8.849 24.011 -11.716 1.00 . A A . 202 ILE HG23 1 1
10 37139 1 1 202 ILE N N -11.734 21.218 -11.415 1.00 . A A . 202 ILE N 1 1
10 37140 1 1 202 ILE O O -8.496 21.051 -10.481 1.00 . A A . 202 ILE O 1 1
10 37141 1 1 203 THR C C -10.420 19.261 -7.910 1.00 . A A . 203 THR C 1 1
10 37142 1 1 203 THR CA C -9.711 20.624 -7.968 1.00 . A A . 203 THR CA 1 1
10 37143 1 1 203 THR CB C -9.982 21.524 -6.735 1.00 . A A . 203 THR CB 1 1
10 37144 1 1 203 THR CG2 C -8.727 21.694 -5.853 1.00 . A A . 203 THR CG2 1 1
10 37145 1 1 203 THR H H -11.229 21.541 -9.084 1.00 . A A . 203 THR H 1 1
10 37146 1 1 203 THR HA H -8.650 20.481 -8.123 1.00 . A A . 203 THR HA 1 1
10 37147 1 1 203 THR HB H -10.792 21.116 -6.151 1.00 . A A . 203 THR HB 1 1
10 37148 1 1 203 THR HG1 H -9.911 22.965 -8.035 1.00 . A A . 203 THR HG1 1 1
10 37149 1 1 203 THR HG21 H -8.044 20.875 -6.007 1.00 . A A . 203 THR HG21 1 1
10 37150 1 1 203 THR HG22 H -9.015 21.723 -4.812 1.00 . A A . 203 THR HG22 1 1
10 37151 1 1 203 THR HG23 H -8.238 22.621 -6.114 1.00 . A A . 203 THR HG23 1 1
10 37152 1 1 203 THR N N -10.295 21.262 -9.132 1.00 . A A . 203 THR N 1 1
10 37153 1 1 203 THR O O -11.156 18.962 -8.850 1.00 . A A . 203 THR O 1 1
10 37154 1 1 203 THR OG1 O -10.356 22.813 -7.200 1.00 . A A . 203 THR OG1 1 1
10 37155 1 1 204 PRO C C -12.333 17.099 -7.569 1.00 . A A . 204 PRO C 1 1
10 37156 1 1 204 PRO CA C -10.941 17.093 -6.907 1.00 . A A . 204 PRO CA 1 1
10 37157 1 1 204 PRO CB C -11.008 16.775 -5.418 1.00 . A A . 204 PRO CB 1 1
10 37158 1 1 204 PRO CD C -9.404 18.569 -5.705 1.00 . A A . 204 PRO CD 1 1
10 37159 1 1 204 PRO CG C -9.712 17.296 -4.889 1.00 . A A . 204 PRO CG 1 1
10 37160 1 1 204 PRO HA H -10.317 16.359 -7.392 1.00 . A A . 204 PRO HA 1 1
10 37161 1 1 204 PRO HB2 H -11.844 17.285 -4.960 1.00 . A A . 204 PRO HB2 1 1
10 37162 1 1 204 PRO HB3 H -11.077 15.709 -5.256 1.00 . A A . 204 PRO HB3 1 1
10 37163 1 1 204 PRO HD2 H -9.683 19.440 -5.139 1.00 . A A . 204 PRO HD2 1 1
10 37164 1 1 204 PRO HD3 H -8.358 18.602 -5.978 1.00 . A A . 204 PRO HD3 1 1
10 37165 1 1 204 PRO HG2 H -9.808 17.530 -3.834 1.00 . A A . 204 PRO HG2 1 1
10 37166 1 1 204 PRO HG3 H -8.929 16.566 -5.038 1.00 . A A . 204 PRO HG3 1 1
10 37167 1 1 204 PRO N N -10.249 18.417 -6.918 1.00 . A A . 204 PRO N 1 1
10 37168 1 1 204 PRO O O -12.494 16.532 -8.652 1.00 . A A . 204 PRO O 1 1
10 37169 1 1 205 LYS C C -15.160 19.271 -7.607 1.00 . A A . 205 LYS C 1 1
10 37170 1 1 205 LYS CA C -14.683 17.810 -7.520 1.00 . A A . 205 LYS CA 1 1
10 37171 1 1 205 LYS CB C -15.646 16.930 -6.711 1.00 . A A . 205 LYS CB 1 1
10 37172 1 1 205 LYS CD C -16.093 14.597 -5.923 1.00 . A A . 205 LYS CD 1 1
10 37173 1 1 205 LYS CE C -15.610 13.143 -5.949 1.00 . A A . 205 LYS CE 1 1
10 37174 1 1 205 LYS CG C -15.155 15.477 -6.753 1.00 . A A . 205 LYS CG 1 1
10 37175 1 1 205 LYS H H -13.154 18.212 -6.114 1.00 . A A . 205 LYS H 1 1
10 37176 1 1 205 LYS HA H -14.650 17.419 -8.533 1.00 . A A . 205 LYS HA 1 1
10 37177 1 1 205 LYS HB2 H -15.688 17.262 -5.691 1.00 . A A . 205 LYS HB2 1 1
10 37178 1 1 205 LYS HB3 H -16.632 16.974 -7.149 1.00 . A A . 205 LYS HB3 1 1
10 37179 1 1 205 LYS HD2 H -16.105 14.950 -4.901 1.00 . A A . 205 LYS HD2 1 1
10 37180 1 1 205 LYS HD3 H -17.090 14.649 -6.332 1.00 . A A . 205 LYS HD3 1 1
10 37181 1 1 205 LYS HE2 H -15.628 12.773 -6.964 1.00 . A A . 205 LYS HE2 1 1
10 37182 1 1 205 LYS HE3 H -14.602 13.089 -5.563 1.00 . A A . 205 LYS HE3 1 1
10 37183 1 1 205 LYS HG2 H -15.141 15.128 -7.776 1.00 . A A . 205 LYS HG2 1 1
10 37184 1 1 205 LYS HG3 H -14.157 15.423 -6.342 1.00 . A A . 205 LYS HG3 1 1
10 37185 1 1 205 LYS HZ1 H -16.022 12.051 -4.221 1.00 . A A . 205 LYS HZ1 1 1
10 37186 1 1 205 LYS HZ2 H -16.770 11.441 -5.620 1.00 . A A . 205 LYS HZ2 1 1
10 37187 1 1 205 LYS HZ3 H -17.371 12.845 -4.874 1.00 . A A . 205 LYS HZ3 1 1
10 37188 1 1 205 LYS N N -13.331 17.745 -6.946 1.00 . A A . 205 LYS N 1 1
10 37189 1 1 205 LYS NZ N -16.512 12.307 -5.102 1.00 . A A . 205 LYS NZ 1 1
10 37190 1 1 205 LYS O O -16.348 19.566 -7.724 1.00 . A A . 205 LYS O 1 1
10 37191 1 1 206 LEU C C -14.499 21.861 -9.212 1.00 . A A . 206 LEU C 1 1
10 37192 1 1 206 LEU CA C -14.512 21.608 -7.717 1.00 . A A . 206 LEU CA 1 1
10 37193 1 1 206 LEU CB C -13.410 22.401 -7.009 1.00 . A A . 206 LEU CB 1 1
10 37194 1 1 206 LEU CD1 C -12.980 24.451 -5.623 1.00 . A A . 206 LEU CD1 1 1
10 37195 1 1 206 LEU CD2 C -13.500 24.715 -8.032 1.00 . A A . 206 LEU CD2 1 1
10 37196 1 1 206 LEU CG C -13.800 23.878 -6.784 1.00 . A A . 206 LEU CG 1 1
10 37197 1 1 206 LEU H H -13.272 19.903 -7.519 1.00 . A A . 206 LEU H 1 1
10 37198 1 1 206 LEU HA H -15.484 21.833 -7.298 1.00 . A A . 206 LEU HA 1 1
10 37199 1 1 206 LEU HB2 H -13.216 21.927 -6.056 1.00 . A A . 206 LEU HB2 1 1
10 37200 1 1 206 LEU HB3 H -12.520 22.354 -7.607 1.00 . A A . 206 LEU HB3 1 1
10 37201 1 1 206 LEU HD11 H -13.047 23.794 -4.770 1.00 . A A . 206 LEU HD11 1 1
10 37202 1 1 206 LEU HD12 H -13.358 25.427 -5.357 1.00 . A A . 206 LEU HD12 1 1
10 37203 1 1 206 LEU HD13 H -11.948 24.538 -5.924 1.00 . A A . 206 LEU HD13 1 1
10 37204 1 1 206 LEU HD21 H -14.169 24.428 -8.828 1.00 . A A . 206 LEU HD21 1 1
10 37205 1 1 206 LEU HD22 H -12.479 24.556 -8.340 1.00 . A A . 206 LEU HD22 1 1
10 37206 1 1 206 LEU HD23 H -13.644 25.761 -7.802 1.00 . A A . 206 LEU HD23 1 1
10 37207 1 1 206 LEU HG H -14.848 23.944 -6.549 1.00 . A A . 206 LEU HG 1 1
10 37208 1 1 206 LEU N N -14.208 20.187 -7.585 1.00 . A A . 206 LEU N 1 1
10 37209 1 1 206 LEU O O -13.569 21.428 -9.858 1.00 . A A . 206 LEU O 1 1
10 37210 1 1 207 THR C C -16.044 23.954 -11.771 1.00 . A A . 207 THR C 1 1
10 37211 1 1 207 THR CA C -15.571 22.604 -11.257 1.00 . A A . 207 THR CA 1 1
10 37212 1 1 207 THR CB C -16.467 21.496 -11.853 1.00 . A A . 207 THR CB 1 1
10 37213 1 1 207 THR CG2 C -17.976 21.762 -11.638 1.00 . A A . 207 THR CG2 1 1
10 37214 1 1 207 THR H H -16.318 22.731 -9.264 1.00 . A A . 207 THR H 1 1
10 37215 1 1 207 THR HA H -14.578 22.448 -11.648 1.00 . A A . 207 THR HA 1 1
10 37216 1 1 207 THR HB H -16.216 20.559 -11.383 1.00 . A A . 207 THR HB 1 1
10 37217 1 1 207 THR HG1 H -16.882 21.896 -13.710 1.00 . A A . 207 THR HG1 1 1
10 37218 1 1 207 THR HG21 H -18.196 22.812 -11.678 1.00 . A A . 207 THR HG21 1 1
10 37219 1 1 207 THR HG22 H -18.280 21.373 -10.679 1.00 . A A . 207 THR HG22 1 1
10 37220 1 1 207 THR HG23 H -18.531 21.260 -12.416 1.00 . A A . 207 THR HG23 1 1
10 37221 1 1 207 THR N N -15.546 22.459 -9.795 1.00 . A A . 207 THR N 1 1
10 37222 1 1 207 THR O O -16.879 24.634 -11.173 1.00 . A A . 207 THR O 1 1
10 37223 1 1 207 THR OG1 O -16.212 21.391 -13.247 1.00 . A A . 207 THR OG1 1 1
10 37224 1 1 208 LEU C C -16.800 24.911 -14.827 1.00 . A A . 208 LEU C 1 1
10 37225 1 1 208 LEU CA C -15.911 25.449 -13.710 1.00 . A A . 208 LEU CA 1 1
10 37226 1 1 208 LEU CB C -14.648 26.123 -14.257 1.00 . A A . 208 LEU CB 1 1
10 37227 1 1 208 LEU CD1 C -13.682 28.351 -14.849 1.00 . A A . 208 LEU CD1 1 1
10 37228 1 1 208 LEU CD2 C -15.506 27.411 -16.251 1.00 . A A . 208 LEU CD2 1 1
10 37229 1 1 208 LEU CG C -14.964 27.518 -14.819 1.00 . A A . 208 LEU CG 1 1
10 37230 1 1 208 LEU H H -14.924 23.621 -13.385 1.00 . A A . 208 LEU H 1 1
10 37231 1 1 208 LEU HA H -16.469 26.130 -13.080 1.00 . A A . 208 LEU HA 1 1
10 37232 1 1 208 LEU HB2 H -13.933 26.219 -13.450 1.00 . A A . 208 LEU HB2 1 1
10 37233 1 1 208 LEU HB3 H -14.224 25.506 -15.030 1.00 . A A . 208 LEU HB3 1 1
10 37234 1 1 208 LEU HD11 H -13.342 28.529 -13.840 1.00 . A A . 208 LEU HD11 1 1
10 37235 1 1 208 LEU HD12 H -13.878 29.293 -15.338 1.00 . A A . 208 LEU HD12 1 1
10 37236 1 1 208 LEU HD13 H -12.921 27.813 -15.395 1.00 . A A . 208 LEU HD13 1 1
10 37237 1 1 208 LEU HD21 H -14.883 26.748 -16.832 1.00 . A A . 208 LEU HD21 1 1
10 37238 1 1 208 LEU HD22 H -15.497 28.383 -16.702 1.00 . A A . 208 LEU HD22 1 1
10 37239 1 1 208 LEU HD23 H -16.515 27.038 -16.236 1.00 . A A . 208 LEU HD23 1 1
10 37240 1 1 208 LEU HG H -15.690 28.006 -14.188 1.00 . A A . 208 LEU HG 1 1
10 37241 1 1 208 LEU N N -15.536 24.261 -12.961 1.00 . A A . 208 LEU N 1 1
10 37242 1 1 208 LEU O O -16.409 23.961 -15.506 1.00 . A A . 208 LEU O 1 1
10 37243 1 1 209 ASP C C -19.775 25.864 -16.728 1.00 . A A . 209 ASP C 1 1
10 37244 1 1 209 ASP CA C -18.972 24.841 -15.927 1.00 . A A . 209 ASP CA 1 1
10 37245 1 1 209 ASP CB C -19.963 23.990 -15.138 1.00 . A A . 209 ASP CB 1 1
10 37246 1 1 209 ASP CG C -20.604 24.850 -14.054 1.00 . A A . 209 ASP CG 1 1
10 37247 1 1 209 ASP H H -18.333 26.112 -14.333 1.00 . A A . 209 ASP H 1 1
10 37248 1 1 209 ASP HA H -18.447 24.196 -16.614 1.00 . A A . 209 ASP HA 1 1
10 37249 1 1 209 ASP HB2 H -20.727 23.610 -15.797 1.00 . A A . 209 ASP HB2 1 1
10 37250 1 1 209 ASP HB3 H -19.445 23.170 -14.674 1.00 . A A . 209 ASP HB3 1 1
10 37251 1 1 209 ASP N N -18.029 25.416 -14.951 1.00 . A A . 209 ASP N 1 1
10 37252 1 1 209 ASP O O -20.165 26.913 -16.218 1.00 . A A . 209 ASP O 1 1
10 37253 1 1 209 ASP OD1 O -21.450 25.660 -14.392 1.00 . A A . 209 ASP OD1 1 1
10 37254 1 1 209 ASP OD2 O -20.230 24.693 -12.903 1.00 . A A . 209 ASP OD2 1 1
10 37255 1 1 210 ALA C C -22.362 25.855 -18.629 1.00 . A A . 210 ALA C 1 1
10 37256 1 1 210 ALA CA C -20.920 26.316 -18.844 1.00 . A A . 210 ALA CA 1 1
10 37257 1 1 210 ALA CB C -20.523 26.127 -20.314 1.00 . A A . 210 ALA CB 1 1
10 37258 1 1 210 ALA H H -19.780 24.619 -18.299 1.00 . A A . 210 ALA H 1 1
10 37259 1 1 210 ALA HA H -20.827 27.357 -18.571 1.00 . A A . 210 ALA HA 1 1
10 37260 1 1 210 ALA HB1 H -20.592 25.082 -20.575 1.00 . A A . 210 ALA HB1 1 1
10 37261 1 1 210 ALA HB2 H -19.509 26.469 -20.464 1.00 . A A . 210 ALA HB2 1 1
10 37262 1 1 210 ALA HB3 H -21.190 26.699 -20.943 1.00 . A A . 210 ALA HB3 1 1
10 37263 1 1 210 ALA N N -20.081 25.493 -17.977 1.00 . A A . 210 ALA N 1 1
10 37264 1 1 210 ALA O O -22.643 24.656 -18.699 1.00 . A A . 210 ALA O 1 1
10 37265 1 1 211 GLY C C -25.641 26.989 -19.070 1.00 . A A . 211 GLY C 1 1
10 37266 1 1 211 GLY CA C -24.667 26.426 -18.042 1.00 . A A . 211 GLY CA 1 1
10 37267 1 1 211 GLY H H -22.989 27.718 -18.243 1.00 . A A . 211 GLY H 1 1
10 37268 1 1 211 GLY HA2 H -24.771 25.353 -18.019 1.00 . A A . 211 GLY HA2 1 1
10 37269 1 1 211 GLY HA3 H -24.932 26.816 -17.070 1.00 . A A . 211 GLY HA3 1 1
10 37270 1 1 211 GLY N N -23.268 26.785 -18.319 1.00 . A A . 211 GLY N 1 1
10 37271 1 1 211 GLY O O -25.415 28.057 -19.645 1.00 . A A . 211 GLY O 1 1
10 37272 1 1 212 TYR C C -29.161 26.585 -19.518 1.00 . A A . 212 TYR C 1 1
10 37273 1 1 212 TYR CA C -27.797 26.688 -20.200 1.00 . A A . 212 TYR CA 1 1
10 37274 1 1 212 TYR CB C -27.793 25.806 -21.452 1.00 . A A . 212 TYR CB 1 1
10 37275 1 1 212 TYR CD1 C -26.412 27.052 -23.153 1.00 . A A . 212 TYR CD1 1 1
10 37276 1 1 212 TYR CD2 C -25.434 25.143 -22.021 1.00 . A A . 212 TYR CD2 1 1
10 37277 1 1 212 TYR CE1 C -25.228 27.228 -23.880 1.00 . A A . 212 TYR CE1 1 1
10 37278 1 1 212 TYR CE2 C -24.253 25.316 -22.751 1.00 . A A . 212 TYR CE2 1 1
10 37279 1 1 212 TYR CG C -26.514 26.009 -22.223 1.00 . A A . 212 TYR CG 1 1
10 37280 1 1 212 TYR CZ C -24.150 26.358 -23.679 1.00 . A A . 212 TYR CZ 1 1
10 37281 1 1 212 TYR H H -26.878 25.431 -18.758 1.00 . A A . 212 TYR H 1 1
10 37282 1 1 212 TYR HA H -27.632 27.714 -20.493 1.00 . A A . 212 TYR HA 1 1
10 37283 1 1 212 TYR HB2 H -27.875 24.769 -21.161 1.00 . A A . 212 TYR HB2 1 1
10 37284 1 1 212 TYR HB3 H -28.632 26.069 -22.077 1.00 . A A . 212 TYR HB3 1 1
10 37285 1 1 212 TYR HD1 H -27.244 27.722 -23.307 1.00 . A A . 212 TYR HD1 1 1
10 37286 1 1 212 TYR HD2 H -25.513 24.340 -21.304 1.00 . A A . 212 TYR HD2 1 1
10 37287 1 1 212 TYR HE1 H -25.149 28.031 -24.596 1.00 . A A . 212 TYR HE1 1 1
10 37288 1 1 212 TYR HE2 H -23.420 24.647 -22.596 1.00 . A A . 212 TYR HE2 1 1
10 37289 1 1 212 TYR HH H -23.110 26.105 -25.259 1.00 . A A . 212 TYR HH 1 1
10 37290 1 1 212 TYR N N -26.749 26.264 -19.269 1.00 . A A . 212 TYR N 1 1
10 37291 1 1 212 TYR O O -29.510 25.538 -18.977 1.00 . A A . 212 TYR O 1 1
10 37292 1 1 212 TYR OH O -22.988 26.524 -24.402 1.00 . A A . 212 TYR OH 1 1
10 37293 1 1 213 ARG C C -32.302 27.229 -19.956 1.00 . A A . 213 ARG C 1 1
10 37294 1 1 213 ARG CA C -31.260 27.678 -18.939 1.00 . A A . 213 ARG CA 1 1
10 37295 1 1 213 ARG CB C -31.599 29.091 -18.427 1.00 . A A . 213 ARG CB 1 1
10 37296 1 1 213 ARG CD C -31.968 31.492 -19.096 1.00 . A A . 213 ARG CD 1 1
10 37297 1 1 213 ARG CG C -31.635 30.083 -19.599 1.00 . A A . 213 ARG CG 1 1
10 37298 1 1 213 ARG CZ C -32.484 33.657 -20.086 1.00 . A A . 213 ARG CZ 1 1
10 37299 1 1 213 ARG H H -29.604 28.478 -20.006 1.00 . A A . 213 ARG H 1 1
10 37300 1 1 213 ARG HA H -31.270 26.992 -18.103 1.00 . A A . 213 ARG HA 1 1
10 37301 1 1 213 ARG HB2 H -32.564 29.073 -17.942 1.00 . A A . 213 ARG HB2 1 1
10 37302 1 1 213 ARG HB3 H -30.847 29.403 -17.719 1.00 . A A . 213 ARG HB3 1 1
10 37303 1 1 213 ARG HD2 H -32.922 31.478 -18.589 1.00 . A A . 213 ARG HD2 1 1
10 37304 1 1 213 ARG HD3 H -31.202 31.818 -18.409 1.00 . A A . 213 ARG HD3 1 1
10 37305 1 1 213 ARG HE H -31.744 32.107 -21.113 1.00 . A A . 213 ARG HE 1 1
10 37306 1 1 213 ARG HG2 H -30.673 30.097 -20.087 1.00 . A A . 213 ARG HG2 1 1
10 37307 1 1 213 ARG HG3 H -32.391 29.782 -20.306 1.00 . A A . 213 ARG HG3 1 1
10 37308 1 1 213 ARG HH11 H -32.852 33.471 -18.127 1.00 . A A . 213 ARG HH11 1 1
10 37309 1 1 213 ARG HH12 H -33.219 35.018 -18.815 1.00 . A A . 213 ARG HH12 1 1
10 37310 1 1 213 ARG HH21 H -32.228 34.129 -22.017 1.00 . A A . 213 ARG HH21 1 1
10 37311 1 1 213 ARG HH22 H -32.866 35.390 -21.015 1.00 . A A . 213 ARG HH22 1 1
10 37312 1 1 213 ARG N N -29.931 27.671 -19.554 1.00 . A A . 213 ARG N 1 1
10 37313 1 1 213 ARG NE N -32.036 32.413 -20.228 1.00 . A A . 213 ARG NE 1 1
10 37314 1 1 213 ARG NH1 N -32.882 34.081 -18.918 1.00 . A A . 213 ARG NH1 1 1
10 37315 1 1 213 ARG NH2 N -32.530 34.454 -21.120 1.00 . A A . 213 ARG NH2 1 1
10 37316 1 1 213 ARG O O -32.256 27.639 -21.116 1.00 . A A . 213 ARG O 1 1
10 37317 1 1 214 TYR C C -35.668 26.111 -19.862 1.00 . A A . 214 TYR C 1 1
10 37318 1 1 214 TYR CA C -34.272 25.879 -20.449 1.00 . A A . 214 TYR CA 1 1
10 37319 1 1 214 TYR CB C -34.038 24.380 -20.709 1.00 . A A . 214 TYR CB 1 1
10 37320 1 1 214 TYR CD1 C -35.561 23.855 -22.665 1.00 . A A . 214 TYR CD1 1 1
10 37321 1 1 214 TYR CD2 C -33.166 23.960 -23.034 1.00 . A A . 214 TYR CD2 1 1
10 37322 1 1 214 TYR CE1 C -35.755 23.561 -24.023 1.00 . A A . 214 TYR CE1 1 1
10 37323 1 1 214 TYR CE2 C -33.360 23.669 -24.387 1.00 . A A . 214 TYR CE2 1 1
10 37324 1 1 214 TYR CG C -34.265 24.053 -22.172 1.00 . A A . 214 TYR CG 1 1
10 37325 1 1 214 TYR CZ C -34.652 23.468 -24.883 1.00 . A A . 214 TYR CZ 1 1
10 37326 1 1 214 TYR H H -33.226 26.049 -18.599 1.00 . A A . 214 TYR H 1 1
10 37327 1 1 214 TYR HA H -34.208 26.418 -21.385 1.00 . A A . 214 TYR HA 1 1
10 37328 1 1 214 TYR HB2 H -33.019 24.133 -20.445 1.00 . A A . 214 TYR HB2 1 1
10 37329 1 1 214 TYR HB3 H -34.705 23.798 -20.102 1.00 . A A . 214 TYR HB3 1 1
10 37330 1 1 214 TYR HD1 H -36.411 23.928 -22.001 1.00 . A A . 214 TYR HD1 1 1
10 37331 1 1 214 TYR HD2 H -32.168 24.113 -22.654 1.00 . A A . 214 TYR HD2 1 1
10 37332 1 1 214 TYR HE1 H -36.753 23.408 -24.406 1.00 . A A . 214 TYR HE1 1 1
10 37333 1 1 214 TYR HE2 H -32.511 23.597 -25.049 1.00 . A A . 214 TYR HE2 1 1
10 37334 1 1 214 TYR HH H -33.992 23.285 -26.663 1.00 . A A . 214 TYR HH 1 1
10 37335 1 1 214 TYR N N -33.237 26.369 -19.533 1.00 . A A . 214 TYR N 1 1
10 37336 1 1 214 TYR O O -36.126 25.359 -19.003 1.00 . A A . 214 TYR O 1 1
10 37337 1 1 214 TYR OH O -34.837 23.181 -26.219 1.00 . A A . 214 TYR OH 1 1
10 37338 1 1 215 HIS C C -38.740 26.952 -20.834 1.00 . A A . 215 HIS C 1 1
10 37339 1 1 215 HIS CA C -37.679 27.502 -19.878 1.00 . A A . 215 HIS CA 1 1
10 37340 1 1 215 HIS CB C -37.812 29.023 -19.799 1.00 . A A . 215 HIS CB 1 1
10 37341 1 1 215 HIS CD2 C -40.293 29.830 -20.094 1.00 . A A . 215 HIS CD2 1 1
10 37342 1 1 215 HIS CE1 C -40.920 29.670 -18.027 1.00 . A A . 215 HIS CE1 1 1
10 37343 1 1 215 HIS CG C -39.209 29.382 -19.381 1.00 . A A . 215 HIS CG 1 1
10 37344 1 1 215 HIS H H -35.910 27.716 -21.028 1.00 . A A . 215 HIS H 1 1
10 37345 1 1 215 HIS HA H -37.840 27.086 -18.893 1.00 . A A . 215 HIS HA 1 1
10 37346 1 1 215 HIS HB2 H -37.109 29.410 -19.076 1.00 . A A . 215 HIS HB2 1 1
10 37347 1 1 215 HIS HB3 H -37.606 29.450 -20.768 1.00 . A A . 215 HIS HB3 1 1
10 37348 1 1 215 HIS HD2 H -40.305 30.015 -21.158 1.00 . A A . 215 HIS HD2 1 1
10 37349 1 1 215 HIS HE1 H -41.516 29.700 -17.126 1.00 . A A . 215 HIS HE1 1 1
10 37350 1 1 215 HIS HE2 H -42.273 30.319 -19.470 1.00 . A A . 215 HIS HE2 1 1
10 37351 1 1 215 HIS N N -36.333 27.159 -20.344 1.00 . A A . 215 HIS N 1 1
10 37352 1 1 215 HIS ND1 N -39.633 29.287 -18.066 1.00 . A A . 215 HIS ND1 1 1
10 37353 1 1 215 HIS NE2 N -41.373 30.011 -19.237 1.00 . A A . 215 HIS NE2 1 1
10 37354 1 1 215 HIS O O -38.697 27.213 -22.035 1.00 . A A . 215 HIS O 1 1
10 37355 1 1 216 ASN C C -40.222 25.069 -22.411 1.00 . A A . 216 ASN C 1 1
10 37356 1 1 216 ASN CA C -40.774 25.630 -21.105 1.00 . A A . 216 ASN CA 1 1
10 37357 1 1 216 ASN CB C -41.823 26.701 -21.419 1.00 . A A . 216 ASN CB 1 1
10 37358 1 1 216 ASN CG C -42.558 27.102 -20.145 1.00 . A A . 216 ASN CG 1 1
10 37359 1 1 216 ASN H H -39.689 26.033 -19.326 1.00 . A A . 216 ASN H 1 1
10 37360 1 1 216 ASN HA H -41.246 24.832 -20.554 1.00 . A A . 216 ASN HA 1 1
10 37361 1 1 216 ASN HB2 H -41.338 27.568 -21.842 1.00 . A A . 216 ASN HB2 1 1
10 37362 1 1 216 ASN HB3 H -42.534 26.307 -22.131 1.00 . A A . 216 ASN HB3 1 1
10 37363 1 1 216 ASN HD21 H -42.872 28.972 -20.737 1.00 . A A . 216 ASN HD21 1 1
10 37364 1 1 216 ASN HD22 H -43.478 28.587 -19.199 1.00 . A A . 216 ASN HD22 1 1
10 37365 1 1 216 ASN N N -39.700 26.202 -20.291 1.00 . A A . 216 ASN N 1 1
10 37366 1 1 216 ASN ND2 N -43.007 28.322 -20.017 1.00 . A A . 216 ASN ND2 1 1
10 37367 1 1 216 ASN O O -39.011 24.932 -22.577 1.00 . A A . 216 ASN O 1 1
10 37368 1 1 216 ASN OD1 O -42.727 26.284 -19.242 1.00 . A A . 216 ASN OD1 1 1
10 37369 1 1 217 TRP C C -40.409 25.337 -25.602 1.00 . A A . 217 TRP C 1 1
10 37370 1 1 217 TRP CA C -40.709 24.203 -24.630 1.00 . A A . 217 TRP CA 1 1
10 37371 1 1 217 TRP CB C -41.819 23.316 -25.197 1.00 . A A . 217 TRP CB 1 1
10 37372 1 1 217 TRP CD1 C -41.399 21.534 -23.454 1.00 . A A . 217 TRP CD1 1 1
10 37373 1 1 217 TRP CD2 C -43.586 21.999 -23.701 1.00 . A A . 217 TRP CD2 1 1
10 37374 1 1 217 TRP CE2 C -43.493 20.997 -22.707 1.00 . A A . 217 TRP CE2 1 1
10 37375 1 1 217 TRP CE3 C -44.865 22.472 -24.047 1.00 . A A . 217 TRP CE3 1 1
10 37376 1 1 217 TRP CG C -42.241 22.322 -24.162 1.00 . A A . 217 TRP CG 1 1
10 37377 1 1 217 TRP CH2 C -45.889 20.964 -22.432 1.00 . A A . 217 TRP CH2 1 1
10 37378 1 1 217 TRP CZ2 C -44.626 20.483 -22.077 1.00 . A A . 217 TRP CZ2 1 1
10 37379 1 1 217 TRP CZ3 C -46.008 21.956 -23.415 1.00 . A A . 217 TRP CZ3 1 1
10 37380 1 1 217 TRP H H -42.073 24.878 -23.154 1.00 . A A . 217 TRP H 1 1
10 37381 1 1 217 TRP HA H -39.817 23.607 -24.499 1.00 . A A . 217 TRP HA 1 1
10 37382 1 1 217 TRP HB2 H -42.665 23.929 -25.474 1.00 . A A . 217 TRP HB2 1 1
10 37383 1 1 217 TRP HB3 H -41.453 22.793 -26.069 1.00 . A A . 217 TRP HB3 1 1
10 37384 1 1 217 TRP HD1 H -40.323 21.521 -23.548 1.00 . A A . 217 TRP HD1 1 1
10 37385 1 1 217 TRP HE1 H -41.770 20.088 -21.968 1.00 . A A . 217 TRP HE1 1 1
10 37386 1 1 217 TRP HE3 H -44.968 23.237 -24.803 1.00 . A A . 217 TRP HE3 1 1
10 37387 1 1 217 TRP HH2 H -46.772 20.571 -21.950 1.00 . A A . 217 TRP HH2 1 1
10 37388 1 1 217 TRP HZ2 H -44.528 19.719 -21.320 1.00 . A A . 217 TRP HZ2 1 1
10 37389 1 1 217 TRP HZ3 H -46.986 22.326 -23.688 1.00 . A A . 217 TRP HZ3 1 1
10 37390 1 1 217 TRP N N -41.120 24.747 -23.339 1.00 . A A . 217 TRP N 1 1
10 37391 1 1 217 TRP NE1 N -42.141 20.747 -22.592 1.00 . A A . 217 TRP NE1 1 1
10 37392 1 1 217 TRP O O -41.196 26.274 -25.738 1.00 . A A . 217 TRP O 1 1
10 37393 1 1 218 GLY C C -39.365 25.953 -28.629 1.00 . A A . 218 GLY C 1 1
10 37394 1 1 218 GLY CA C -38.867 26.286 -27.228 1.00 . A A . 218 GLY CA 1 1
10 37395 1 1 218 GLY H H -38.673 24.487 -26.121 1.00 . A A . 218 GLY H 1 1
10 37396 1 1 218 GLY HA2 H -39.280 27.238 -26.921 1.00 . A A . 218 GLY HA2 1 1
10 37397 1 1 218 GLY HA3 H -37.790 26.356 -27.246 1.00 . A A . 218 GLY HA3 1 1
10 37398 1 1 218 GLY N N -39.264 25.254 -26.273 1.00 . A A . 218 GLY N 1 1
10 37399 1 1 218 GLY O O -39.252 24.816 -29.084 1.00 . A A . 218 GLY O 1 1
10 37400 1 1 219 ARG C C -40.375 28.070 -31.450 1.00 . A A . 219 ARG C 1 1
10 37401 1 1 219 ARG CA C -40.431 26.763 -30.664 1.00 . A A . 219 ARG CA 1 1
10 37402 1 1 219 ARG CB C -41.865 26.235 -30.611 1.00 . A A . 219 ARG CB 1 1
10 37403 1 1 219 ARG CD C -44.170 26.654 -29.775 1.00 . A A . 219 ARG CD 1 1
10 37404 1 1 219 ARG CG C -42.789 27.278 -29.982 1.00 . A A . 219 ARG CG 1 1
10 37405 1 1 219 ARG CZ C -45.146 24.865 -28.445 1.00 . A A . 219 ARG CZ 1 1
10 37406 1 1 219 ARG H H -39.979 27.841 -28.894 1.00 . A A . 219 ARG H 1 1
10 37407 1 1 219 ARG HA H -39.814 26.034 -31.171 1.00 . A A . 219 ARG HA 1 1
10 37408 1 1 219 ARG HB2 H -42.203 26.018 -31.614 1.00 . A A . 219 ARG HB2 1 1
10 37409 1 1 219 ARG HB3 H -41.893 25.331 -30.021 1.00 . A A . 219 ARG HB3 1 1
10 37410 1 1 219 ARG HD2 H -44.869 27.419 -29.475 1.00 . A A . 219 ARG HD2 1 1
10 37411 1 1 219 ARG HD3 H -44.504 26.207 -30.701 1.00 . A A . 219 ARG HD3 1 1
10 37412 1 1 219 ARG HE H -43.264 25.510 -28.240 1.00 . A A . 219 ARG HE 1 1
10 37413 1 1 219 ARG HG2 H -42.386 27.593 -29.030 1.00 . A A . 219 ARG HG2 1 1
10 37414 1 1 219 ARG HG3 H -42.875 28.130 -30.638 1.00 . A A . 219 ARG HG3 1 1
10 37415 1 1 219 ARG HH11 H -46.325 25.662 -29.851 1.00 . A A . 219 ARG HH11 1 1
10 37416 1 1 219 ARG HH12 H -47.044 24.413 -28.892 1.00 . A A . 219 ARG HH12 1 1
10 37417 1 1 219 ARG HH21 H -44.201 23.878 -26.980 1.00 . A A . 219 ARG HH21 1 1
10 37418 1 1 219 ARG HH22 H -45.842 23.403 -27.265 1.00 . A A . 219 ARG HH22 1 1
10 37419 1 1 219 ARG N N -39.917 26.956 -29.309 1.00 . A A . 219 ARG N 1 1
10 37420 1 1 219 ARG NE N -44.098 25.629 -28.739 1.00 . A A . 219 ARG NE 1 1
10 37421 1 1 219 ARG NH1 N -46.258 24.991 -29.115 1.00 . A A . 219 ARG NH1 1 1
10 37422 1 1 219 ARG NH2 N -45.056 23.980 -27.489 1.00 . A A . 219 ARG NH2 1 1
10 37423 1 1 219 ARG O O -40.078 29.127 -30.893 1.00 . A A . 219 ARG O 1 1
10 37424 1 1 220 LEU C C -41.817 30.052 -33.393 1.00 . A A . 220 LEU C 1 1
10 37425 1 1 220 LEU CA C -40.589 29.168 -33.604 1.00 . A A . 220 LEU CA 1 1
10 37426 1 1 220 LEU CB C -40.508 28.741 -35.076 1.00 . A A . 220 LEU CB 1 1
10 37427 1 1 220 LEU CD1 C -38.077 29.419 -35.365 1.00 . A A . 220 LEU CD1 1 1
10 37428 1 1 220 LEU CD2 C -38.672 27.160 -34.417 1.00 . A A . 220 LEU CD2 1 1
10 37429 1 1 220 LEU CG C -39.087 28.252 -35.414 1.00 . A A . 220 LEU CG 1 1
10 37430 1 1 220 LEU H H -40.852 27.115 -33.144 1.00 . A A . 220 LEU H 1 1
10 37431 1 1 220 LEU HA H -39.710 29.738 -33.358 1.00 . A A . 220 LEU HA 1 1
10 37432 1 1 220 LEU HB2 H -41.211 27.940 -35.253 1.00 . A A . 220 LEU HB2 1 1
10 37433 1 1 220 LEU HB3 H -40.758 29.580 -35.711 1.00 . A A . 220 LEU HB3 1 1
10 37434 1 1 220 LEU HD11 H -37.645 29.496 -34.376 1.00 . A A . 220 LEU HD11 1 1
10 37435 1 1 220 LEU HD12 H -38.571 30.348 -35.611 1.00 . A A . 220 LEU HD12 1 1
10 37436 1 1 220 LEU HD13 H -37.290 29.237 -36.082 1.00 . A A . 220 LEU HD13 1 1
10 37437 1 1 220 LEU HD21 H -39.501 26.488 -34.251 1.00 . A A . 220 LEU HD21 1 1
10 37438 1 1 220 LEU HD22 H -38.384 27.617 -33.482 1.00 . A A . 220 LEU HD22 1 1
10 37439 1 1 220 LEU HD23 H -37.837 26.607 -34.819 1.00 . A A . 220 LEU HD23 1 1
10 37440 1 1 220 LEU HG H -39.091 27.836 -36.411 1.00 . A A . 220 LEU HG 1 1
10 37441 1 1 220 LEU N N -40.638 27.987 -32.750 1.00 . A A . 220 LEU N 1 1
10 37442 1 1 220 LEU O O -42.950 29.574 -33.371 1.00 . A A . 220 LEU O 1 1
10 37443 1 1 221 GLU C C -42.053 33.735 -33.081 1.00 . A A . 221 GLU C 1 1
10 37444 1 1 221 GLU CA C -42.636 32.326 -33.055 1.00 . A A . 221 GLU CA 1 1
10 37445 1 1 221 GLU CB C -43.342 32.083 -31.717 1.00 . A A . 221 GLU CB 1 1
10 37446 1 1 221 GLU CD C -45.288 32.763 -30.295 1.00 . A A . 221 GLU CD 1 1
10 37447 1 1 221 GLU CG C -44.523 33.048 -31.583 1.00 . A A . 221 GLU CG 1 1
10 37448 1 1 221 GLU H H -40.640 31.664 -33.288 1.00 . A A . 221 GLU H 1 1
10 37449 1 1 221 GLU HA H -43.354 32.227 -33.855 1.00 . A A . 221 GLU HA 1 1
10 37450 1 1 221 GLU HB2 H -43.700 31.064 -31.678 1.00 . A A . 221 GLU HB2 1 1
10 37451 1 1 221 GLU HB3 H -42.647 32.253 -30.908 1.00 . A A . 221 GLU HB3 1 1
10 37452 1 1 221 GLU HG2 H -44.155 34.063 -31.564 1.00 . A A . 221 GLU HG2 1 1
10 37453 1 1 221 GLU HG3 H -45.185 32.923 -32.427 1.00 . A A . 221 GLU HG3 1 1
10 37454 1 1 221 GLU N N -41.568 31.351 -33.252 1.00 . A A . 221 GLU N 1 1
10 37455 1 1 221 GLU O O -41.215 34.080 -32.250 1.00 . A A . 221 GLU O 1 1
10 37456 1 1 221 GLU OE1 O -44.769 32.029 -29.470 1.00 . A A . 221 GLU OE1 1 1
10 37457 1 1 221 GLU OE2 O -46.383 33.284 -30.152 1.00 . A A . 221 GLU OE2 1 1
10 37458 1 1 222 ASN C C -40.467 35.888 -34.356 1.00 . A A . 222 ASN C 1 1
10 37459 1 1 222 ASN CA C -41.982 35.906 -34.166 1.00 . A A . 222 ASN CA 1 1
10 37460 1 1 222 ASN CB C -42.332 36.712 -32.912 1.00 . A A . 222 ASN CB 1 1
10 37461 1 1 222 ASN CG C -42.059 38.194 -33.150 1.00 . A A . 222 ASN CG 1 1
10 37462 1 1 222 ASN H H -43.151 34.214 -34.686 1.00 . A A . 222 ASN H 1 1
10 37463 1 1 222 ASN HA H -42.439 36.376 -35.024 1.00 . A A . 222 ASN HA 1 1
10 37464 1 1 222 ASN HB2 H -43.377 36.573 -32.678 1.00 . A A . 222 ASN HB2 1 1
10 37465 1 1 222 ASN HB3 H -41.730 36.367 -32.085 1.00 . A A . 222 ASN HB3 1 1
10 37466 1 1 222 ASN HD21 H -43.094 38.787 -31.563 1.00 . A A . 222 ASN HD21 1 1
10 37467 1 1 222 ASN HD22 H -42.382 40.031 -32.471 1.00 . A A . 222 ASN HD22 1 1
10 37468 1 1 222 ASN N N -42.488 34.543 -34.043 1.00 . A A . 222 ASN N 1 1
10 37469 1 1 222 ASN ND2 N -42.553 39.077 -32.326 1.00 . A A . 222 ASN ND2 1 1
10 37470 1 1 222 ASN O O -39.762 36.779 -33.884 1.00 . A A . 222 ASN O 1 1
10 37471 1 1 222 ASN OD1 O -41.375 38.555 -34.108 1.00 . A A . 222 ASN OD1 1 1
10 37472 1 1 223 THR C C -37.682 35.287 -34.237 1.00 . A A . 223 THR C 1 1
10 37473 1 1 223 THR CA C -38.557 34.697 -35.342 1.00 . A A . 223 THR CA 1 1
10 37474 1 1 223 THR CB C -38.212 35.363 -36.674 1.00 . A A . 223 THR CB 1 1
10 37475 1 1 223 THR CG2 C -38.976 34.669 -37.803 1.00 . A A . 223 THR CG2 1 1
10 37476 1 1 223 THR H H -40.616 34.196 -35.411 1.00 . A A . 223 THR H 1 1
10 37477 1 1 223 THR HA H -38.343 33.643 -35.423 1.00 . A A . 223 THR HA 1 1
10 37478 1 1 223 THR HB H -37.151 35.275 -36.857 1.00 . A A . 223 THR HB 1 1
10 37479 1 1 223 THR HG1 H -37.841 37.222 -36.241 1.00 . A A . 223 THR HG1 1 1
10 37480 1 1 223 THR HG21 H -38.751 33.613 -37.793 1.00 . A A . 223 THR HG21 1 1
10 37481 1 1 223 THR HG22 H -38.680 35.092 -38.752 1.00 . A A . 223 THR HG22 1 1
10 37482 1 1 223 THR HG23 H -40.036 34.812 -37.660 1.00 . A A . 223 THR HG23 1 1
10 37483 1 1 223 THR N N -39.987 34.862 -35.062 1.00 . A A . 223 THR N 1 1
10 37484 1 1 223 THR O O -37.195 36.412 -34.352 1.00 . A A . 223 THR O 1 1
10 37485 1 1 223 THR OG1 O -38.574 36.735 -36.625 1.00 . A A . 223 THR OG1 1 1
10 37486 1 1 224 ARG C C -35.188 34.648 -32.295 1.00 . A A . 224 ARG C 1 1
10 37487 1 1 224 ARG CA C -36.658 34.970 -32.049 1.00 . A A . 224 ARG CA 1 1
10 37488 1 1 224 ARG CB C -37.112 34.294 -30.750 1.00 . A A . 224 ARG CB 1 1
10 37489 1 1 224 ARG CD C -38.636 36.042 -29.754 1.00 . A A . 224 ARG CD 1 1
10 37490 1 1 224 ARG CG C -38.569 34.665 -30.430 1.00 . A A . 224 ARG CG 1 1
10 37491 1 1 224 ARG CZ C -37.711 37.149 -27.801 1.00 . A A . 224 ARG CZ 1 1
10 37492 1 1 224 ARG H H -37.893 33.628 -33.134 1.00 . A A . 224 ARG H 1 1
10 37493 1 1 224 ARG HA H -36.762 36.038 -31.943 1.00 . A A . 224 ARG HA 1 1
10 37494 1 1 224 ARG HB2 H -37.034 33.222 -30.862 1.00 . A A . 224 ARG HB2 1 1
10 37495 1 1 224 ARG HB3 H -36.474 34.615 -29.940 1.00 . A A . 224 ARG HB3 1 1
10 37496 1 1 224 ARG HD2 H -38.283 36.800 -30.432 1.00 . A A . 224 ARG HD2 1 1
10 37497 1 1 224 ARG HD3 H -39.663 36.255 -29.491 1.00 . A A . 224 ARG HD3 1 1
10 37498 1 1 224 ARG HE H -37.341 35.241 -28.281 1.00 . A A . 224 ARG HE 1 1
10 37499 1 1 224 ARG HG2 H -39.140 34.690 -31.346 1.00 . A A . 224 ARG HG2 1 1
10 37500 1 1 224 ARG HG3 H -38.988 33.922 -29.768 1.00 . A A . 224 ARG HG3 1 1
10 37501 1 1 224 ARG HH11 H -38.906 38.249 -28.971 1.00 . A A . 224 ARG HH11 1 1
10 37502 1 1 224 ARG HH12 H -38.260 39.061 -27.584 1.00 . A A . 224 ARG HH12 1 1
10 37503 1 1 224 ARG HH21 H -36.489 36.301 -26.459 1.00 . A A . 224 ARG HH21 1 1
10 37504 1 1 224 ARG HH22 H -36.893 37.960 -26.163 1.00 . A A . 224 ARG HH22 1 1
10 37505 1 1 224 ARG N N -37.482 34.518 -33.169 1.00 . A A . 224 ARG N 1 1
10 37506 1 1 224 ARG NE N -37.819 36.054 -28.547 1.00 . A A . 224 ARG NE 1 1
10 37507 1 1 224 ARG NH1 N -38.341 38.238 -28.145 1.00 . A A . 224 ARG NH1 1 1
10 37508 1 1 224 ARG NH2 N -36.973 37.135 -26.724 1.00 . A A . 224 ARG NH2 1 1
10 37509 1 1 224 ARG O O -34.857 33.662 -32.954 1.00 . A A . 224 ARG O 1 1
10 37510 1 1 225 PHE C C -32.165 35.729 -30.610 1.00 . A A . 225 PHE C 1 1
10 37511 1 1 225 PHE CA C -32.869 35.306 -31.895 1.00 . A A . 225 PHE CA 1 1
10 37512 1 1 225 PHE CB C -32.350 36.136 -33.075 1.00 . A A . 225 PHE CB 1 1
10 37513 1 1 225 PHE CD1 C -33.782 38.210 -33.004 1.00 . A A . 225 PHE CD1 1 1
10 37514 1 1 225 PHE CD2 C -31.468 38.367 -32.296 1.00 . A A . 225 PHE CD2 1 1
10 37515 1 1 225 PHE CE1 C -33.956 39.573 -32.735 1.00 . A A . 225 PHE CE1 1 1
10 37516 1 1 225 PHE CE2 C -31.643 39.730 -32.029 1.00 . A A . 225 PHE CE2 1 1
10 37517 1 1 225 PHE CG C -32.538 37.607 -32.783 1.00 . A A . 225 PHE CG 1 1
10 37518 1 1 225 PHE CZ C -32.888 40.333 -32.247 1.00 . A A . 225 PHE CZ 1 1
10 37519 1 1 225 PHE H H -34.647 36.253 -31.234 1.00 . A A . 225 PHE H 1 1
10 37520 1 1 225 PHE HA H -32.658 34.262 -32.082 1.00 . A A . 225 PHE HA 1 1
10 37521 1 1 225 PHE HB2 H -31.300 35.930 -33.221 1.00 . A A . 225 PHE HB2 1 1
10 37522 1 1 225 PHE HB3 H -32.896 35.875 -33.968 1.00 . A A . 225 PHE HB3 1 1
10 37523 1 1 225 PHE HD1 H -34.607 37.623 -33.380 1.00 . A A . 225 PHE HD1 1 1
10 37524 1 1 225 PHE HD2 H -30.506 37.905 -32.130 1.00 . A A . 225 PHE HD2 1 1
10 37525 1 1 225 PHE HE1 H -34.916 40.038 -32.905 1.00 . A A . 225 PHE HE1 1 1
10 37526 1 1 225 PHE HE2 H -30.817 40.317 -31.652 1.00 . A A . 225 PHE HE2 1 1
10 37527 1 1 225 PHE HZ H -33.022 41.384 -32.040 1.00 . A A . 225 PHE HZ 1 1
10 37528 1 1 225 PHE N N -34.313 35.490 -31.751 1.00 . A A . 225 PHE N 1 1
10 37529 1 1 225 PHE O O -32.790 35.801 -29.553 1.00 . A A . 225 PHE O 1 1
10 37530 1 1 226 LYS C C -30.104 35.347 -28.460 1.00 . A A . 226 LYS C 1 1
10 37531 1 1 226 LYS CA C -30.090 36.426 -29.543 1.00 . A A . 226 LYS CA 1 1
10 37532 1 1 226 LYS CB C -30.665 37.729 -28.976 1.00 . A A . 226 LYS CB 1 1
10 37533 1 1 226 LYS CD C -30.303 39.597 -27.363 1.00 . A A . 226 LYS CD 1 1
10 37534 1 1 226 LYS CE C -29.384 40.154 -26.275 1.00 . A A . 226 LYS CE 1 1
10 37535 1 1 226 LYS CG C -29.746 38.268 -27.878 1.00 . A A . 226 LYS CG 1 1
10 37536 1 1 226 LYS H H -30.426 35.929 -31.578 1.00 . A A . 226 LYS H 1 1
10 37537 1 1 226 LYS HA H -29.070 36.601 -29.849 1.00 . A A . 226 LYS HA 1 1
10 37538 1 1 226 LYS HB2 H -30.744 38.460 -29.768 1.00 . A A . 226 LYS HB2 1 1
10 37539 1 1 226 LYS HB3 H -31.642 37.545 -28.560 1.00 . A A . 226 LYS HB3 1 1
10 37540 1 1 226 LYS HD2 H -30.364 40.303 -28.180 1.00 . A A . 226 LYS HD2 1 1
10 37541 1 1 226 LYS HD3 H -31.289 39.438 -26.951 1.00 . A A . 226 LYS HD3 1 1
10 37542 1 1 226 LYS HE2 H -29.818 41.054 -25.864 1.00 . A A . 226 LYS HE2 1 1
10 37543 1 1 226 LYS HE3 H -29.266 39.420 -25.492 1.00 . A A . 226 LYS HE3 1 1
10 37544 1 1 226 LYS HG2 H -29.704 37.556 -27.065 1.00 . A A . 226 LYS HG2 1 1
10 37545 1 1 226 LYS HG3 H -28.756 38.422 -28.277 1.00 . A A . 226 LYS HG3 1 1
10 37546 1 1 226 LYS HZ1 H -28.106 40.382 -27.903 1.00 . A A . 226 LYS HZ1 1 1
10 37547 1 1 226 LYS HZ2 H -27.342 39.808 -26.497 1.00 . A A . 226 LYS HZ2 1 1
10 37548 1 1 226 LYS HZ3 H -27.785 41.443 -26.620 1.00 . A A . 226 LYS HZ3 1 1
10 37549 1 1 226 LYS N N -30.868 36.005 -30.707 1.00 . A A . 226 LYS N 1 1
10 37550 1 1 226 LYS NZ N -28.054 40.471 -26.868 1.00 . A A . 226 LYS NZ 1 1
10 37551 1 1 226 LYS O O -30.819 35.466 -27.465 1.00 . A A . 226 LYS O 1 1
10 37552 1 1 227 THR C C -27.792 32.721 -27.528 1.00 . A A . 227 THR C 1 1
10 37553 1 1 227 THR CA C -29.234 33.193 -27.693 1.00 . A A . 227 THR CA 1 1
10 37554 1 1 227 THR CB C -30.100 32.026 -28.175 1.00 . A A . 227 THR CB 1 1
10 37555 1 1 227 THR CG2 C -30.236 30.982 -27.065 1.00 . A A . 227 THR CG2 1 1
10 37556 1 1 227 THR H H -28.760 34.254 -29.470 1.00 . A A . 227 THR H 1 1
10 37557 1 1 227 THR HA H -29.604 33.528 -26.732 1.00 . A A . 227 THR HA 1 1
10 37558 1 1 227 THR HB H -29.640 31.570 -29.038 1.00 . A A . 227 THR HB 1 1
10 37559 1 1 227 THR HG1 H -31.525 32.337 -29.462 1.00 . A A . 227 THR HG1 1 1
10 37560 1 1 227 THR HG21 H -30.742 30.109 -27.453 1.00 . A A . 227 THR HG21 1 1
10 37561 1 1 227 THR HG22 H -30.807 31.394 -26.246 1.00 . A A . 227 THR HG22 1 1
10 37562 1 1 227 THR HG23 H -29.254 30.699 -26.713 1.00 . A A . 227 THR HG23 1 1
10 37563 1 1 227 THR N N -29.308 34.294 -28.659 1.00 . A A . 227 THR N 1 1
10 37564 1 1 227 THR O O -27.419 31.651 -28.012 1.00 . A A . 227 THR O 1 1
10 37565 1 1 227 THR OG1 O -31.388 32.511 -28.527 1.00 . A A . 227 THR OG1 1 1
10 37566 1 1 228 HIS C C -25.134 33.695 -25.238 1.00 . A A . 228 HIS C 1 1
10 37567 1 1 228 HIS CA C -25.581 33.181 -26.603 1.00 . A A . 228 HIS CA 1 1
10 37568 1 1 228 HIS CB C -24.697 33.784 -27.698 1.00 . A A . 228 HIS CB 1 1
10 37569 1 1 228 HIS CD2 C -22.799 31.999 -27.349 1.00 . A A . 228 HIS CD2 1 1
10 37570 1 1 228 HIS CE1 C -21.093 33.334 -27.394 1.00 . A A . 228 HIS CE1 1 1
10 37571 1 1 228 HIS CG C -23.290 33.266 -27.543 1.00 . A A . 228 HIS CG 1 1
10 37572 1 1 228 HIS H H -27.340 34.359 -26.470 1.00 . A A . 228 HIS H 1 1
10 37573 1 1 228 HIS HA H -25.469 32.106 -26.617 1.00 . A A . 228 HIS HA 1 1
10 37574 1 1 228 HIS HB2 H -25.081 33.501 -28.667 1.00 . A A . 228 HIS HB2 1 1
10 37575 1 1 228 HIS HB3 H -24.695 34.860 -27.609 1.00 . A A . 228 HIS HB3 1 1
10 37576 1 1 228 HIS HD2 H -23.397 31.104 -27.282 1.00 . A A . 228 HIS HD2 1 1
10 37577 1 1 228 HIS HE1 H -20.081 33.715 -27.365 1.00 . A A . 228 HIS HE1 1 1
10 37578 1 1 228 HIS HE2 H -20.799 31.292 -27.113 1.00 . A A . 228 HIS HE2 1 1
10 37579 1 1 228 HIS N N -26.985 33.523 -26.835 1.00 . A A . 228 HIS N 1 1
10 37580 1 1 228 HIS ND1 N -22.185 34.102 -27.569 1.00 . A A . 228 HIS ND1 1 1
10 37581 1 1 228 HIS NE2 N -21.411 32.045 -27.255 1.00 . A A . 228 HIS NE2 1 1
10 37582 1 1 228 HIS O O -25.865 34.431 -24.575 1.00 . A A . 228 HIS O 1 1
10 37583 1 1 229 GLU C C -24.373 33.338 -22.411 1.00 . A A . 229 GLU C 1 1
10 37584 1 1 229 GLU CA C -23.406 33.712 -23.528 1.00 . A A . 229 GLU CA 1 1
10 37585 1 1 229 GLU CB C -23.165 35.226 -23.512 1.00 . A A . 229 GLU CB 1 1
10 37586 1 1 229 GLU CD C -21.810 37.086 -24.488 1.00 . A A . 229 GLU CD 1 1
10 37587 1 1 229 GLU CG C -21.998 35.574 -24.436 1.00 . A A . 229 GLU CG 1 1
10 37588 1 1 229 GLU H H -23.404 32.701 -25.390 1.00 . A A . 229 GLU H 1 1
10 37589 1 1 229 GLU HA H -22.467 33.210 -23.358 1.00 . A A . 229 GLU HA 1 1
10 37590 1 1 229 GLU HB2 H -24.055 35.735 -23.851 1.00 . A A . 229 GLU HB2 1 1
10 37591 1 1 229 GLU HB3 H -22.932 35.543 -22.506 1.00 . A A . 229 GLU HB3 1 1
10 37592 1 1 229 GLU HG2 H -21.095 35.113 -24.062 1.00 . A A . 229 GLU HG2 1 1
10 37593 1 1 229 GLU HG3 H -22.204 35.205 -25.431 1.00 . A A . 229 GLU HG3 1 1
10 37594 1 1 229 GLU N N -23.937 33.294 -24.821 1.00 . A A . 229 GLU N 1 1
10 37595 1 1 229 GLU O O -24.558 34.098 -21.460 1.00 . A A . 229 GLU O 1 1
10 37596 1 1 229 GLU OE1 O -22.563 37.778 -23.822 1.00 . A A . 229 GLU OE1 1 1
10 37597 1 1 229 GLU OE2 O -20.917 37.530 -25.190 1.00 . A A . 229 GLU OE2 1 1
10 37598 1 1 230 ALA C C -25.427 32.018 -20.122 1.00 . A A . 230 ALA C 1 1
10 37599 1 1 230 ALA CA C -25.940 31.702 -21.522 1.00 . A A . 230 ALA CA 1 1
10 37600 1 1 230 ALA CB C -26.173 30.198 -21.666 1.00 . A A . 230 ALA CB 1 1
10 37601 1 1 230 ALA H H -24.804 31.598 -23.311 1.00 . A A . 230 ALA H 1 1
10 37602 1 1 230 ALA HA H -26.879 32.215 -21.670 1.00 . A A . 230 ALA HA 1 1
10 37603 1 1 230 ALA HB1 H -25.248 29.668 -21.494 1.00 . A A . 230 ALA HB1 1 1
10 37604 1 1 230 ALA HB2 H -26.532 29.984 -22.662 1.00 . A A . 230 ALA HB2 1 1
10 37605 1 1 230 ALA HB3 H -26.909 29.880 -20.943 1.00 . A A . 230 ALA HB3 1 1
10 37606 1 1 230 ALA N N -24.990 32.163 -22.532 1.00 . A A . 230 ALA N 1 1
10 37607 1 1 230 ALA O O -25.768 33.056 -19.553 1.00 . A A . 230 ALA O 1 1
10 37608 1 1 231 SER C C -22.862 30.504 -17.934 1.00 . A A . 231 SER C 1 1
10 37609 1 1 231 SER CA C -24.069 31.381 -18.233 1.00 . A A . 231 SER CA 1 1
10 37610 1 1 231 SER CB C -25.147 31.105 -17.188 1.00 . A A . 231 SER CB 1 1
10 37611 1 1 231 SER H H -24.352 30.321 -20.051 1.00 . A A . 231 SER H 1 1
10 37612 1 1 231 SER HA H -23.773 32.416 -18.158 1.00 . A A . 231 SER HA 1 1
10 37613 1 1 231 SER HB2 H -24.769 31.342 -16.208 1.00 . A A . 231 SER HB2 1 1
10 37614 1 1 231 SER HB3 H -26.017 31.712 -17.395 1.00 . A A . 231 SER HB3 1 1
10 37615 1 1 231 SER HG H -26.291 29.601 -16.717 1.00 . A A . 231 SER HG 1 1
10 37616 1 1 231 SER N N -24.604 31.136 -19.564 1.00 . A A . 231 SER N 1 1
10 37617 1 1 231 SER O O -22.701 29.422 -18.497 1.00 . A A . 231 SER O 1 1
10 37618 1 1 231 SER OG O -25.492 29.725 -17.235 1.00 . A A . 231 SER OG 1 1
10 37619 1 1 232 LEU C C -20.999 30.109 -15.037 1.00 . A A . 232 LEU C 1 1
10 37620 1 1 232 LEU CA C -20.860 30.252 -16.545 1.00 . A A . 232 LEU CA 1 1
10 37621 1 1 232 LEU CB C -19.604 31.057 -16.897 1.00 . A A . 232 LEU CB 1 1
10 37622 1 1 232 LEU CD1 C -17.197 30.913 -17.508 1.00 . A A . 232 LEU CD1 1 1
10 37623 1 1 232 LEU CD2 C -17.996 29.859 -15.361 1.00 . A A . 232 LEU CD2 1 1
10 37624 1 1 232 LEU CG C -18.352 30.173 -16.826 1.00 . A A . 232 LEU CG 1 1
10 37625 1 1 232 LEU H H -22.260 31.834 -16.580 1.00 . A A . 232 LEU H 1 1
10 37626 1 1 232 LEU HA H -20.818 29.273 -17.005 1.00 . A A . 232 LEU HA 1 1
10 37627 1 1 232 LEU HB2 H -19.705 31.447 -17.901 1.00 . A A . 232 LEU HB2 1 1
10 37628 1 1 232 LEU HB3 H -19.501 31.883 -16.210 1.00 . A A . 232 LEU HB3 1 1
10 37629 1 1 232 LEU HD11 H -16.280 30.372 -17.366 1.00 . A A . 232 LEU HD11 1 1
10 37630 1 1 232 LEU HD12 H -17.100 31.898 -17.082 1.00 . A A . 232 LEU HD12 1 1
10 37631 1 1 232 LEU HD13 H -17.403 30.997 -18.565 1.00 . A A . 232 LEU HD13 1 1
10 37632 1 1 232 LEU HD21 H -16.951 29.603 -15.292 1.00 . A A . 232 LEU HD21 1 1
10 37633 1 1 232 LEU HD22 H -18.587 29.022 -15.019 1.00 . A A . 232 LEU HD22 1 1
10 37634 1 1 232 LEU HD23 H -18.196 30.716 -14.737 1.00 . A A . 232 LEU HD23 1 1
10 37635 1 1 232 LEU HG H -18.536 29.247 -17.356 1.00 . A A . 232 LEU HG 1 1
10 37636 1 1 232 LEU N N -22.044 30.976 -17.002 1.00 . A A . 232 LEU N 1 1
10 37637 1 1 232 LEU O O -21.247 31.099 -14.359 1.00 . A A . 232 LEU O 1 1
10 37638 1 1 233 GLY C C -19.867 28.193 -12.325 1.00 . A A . 233 GLY C 1 1
10 37639 1 1 233 GLY CA C -21.104 28.687 -13.061 1.00 . A A . 233 GLY CA 1 1
10 37640 1 1 233 GLY H H -20.755 28.120 -15.086 1.00 . A A . 233 GLY H 1 1
10 37641 1 1 233 GLY HA2 H -21.414 29.618 -12.604 1.00 . A A . 233 GLY HA2 1 1
10 37642 1 1 233 GLY HA3 H -21.892 27.963 -12.921 1.00 . A A . 233 GLY HA3 1 1
10 37643 1 1 233 GLY N N -20.908 28.890 -14.505 1.00 . A A . 233 GLY N 1 1
10 37644 1 1 233 GLY O O -18.855 27.828 -12.921 1.00 . A A . 233 GLY O 1 1
10 37645 1 1 234 VAL C C -19.556 26.748 -9.100 1.00 . A A . 234 VAL C 1 1
10 37646 1 1 234 VAL CA C -18.948 27.744 -10.091 1.00 . A A . 234 VAL CA 1 1
10 37647 1 1 234 VAL CB C -18.358 28.972 -9.357 1.00 . A A . 234 VAL CB 1 1
10 37648 1 1 234 VAL CG1 C -19.236 29.369 -8.166 1.00 . A A . 234 VAL CG1 1 1
10 37649 1 1 234 VAL CG2 C -16.942 28.668 -8.861 1.00 . A A . 234 VAL CG2 1 1
10 37650 1 1 234 VAL H H -20.844 28.491 -10.614 1.00 . A A . 234 VAL H 1 1
10 37651 1 1 234 VAL HA H -18.170 27.253 -10.656 1.00 . A A . 234 VAL HA 1 1
10 37652 1 1 234 VAL HB H -18.319 29.801 -10.051 1.00 . A A . 234 VAL HB 1 1
10 37653 1 1 234 VAL HG11 H -18.963 30.358 -7.831 1.00 . A A . 234 VAL HG11 1 1
10 37654 1 1 234 VAL HG12 H -19.088 28.667 -7.360 1.00 . A A . 234 VAL HG12 1 1
10 37655 1 1 234 VAL HG13 H -20.273 29.362 -8.461 1.00 . A A . 234 VAL HG13 1 1
10 37656 1 1 234 VAL HG21 H -16.627 29.445 -8.178 1.00 . A A . 234 VAL HG21 1 1
10 37657 1 1 234 VAL HG22 H -16.269 28.636 -9.703 1.00 . A A . 234 VAL HG22 1 1
10 37658 1 1 234 VAL HG23 H -16.932 27.716 -8.353 1.00 . A A . 234 VAL HG23 1 1
10 37659 1 1 234 VAL N N -19.999 28.188 -10.997 1.00 . A A . 234 VAL N 1 1
10 37660 1 1 234 VAL O O -20.593 27.023 -8.498 1.00 . A A . 234 VAL O 1 1
10 37661 1 1 235 ARG C C -18.294 24.037 -7.155 1.00 . A A . 235 ARG C 1 1
10 37662 1 1 235 ARG CA C -19.420 24.558 -8.028 1.00 . A A . 235 ARG CA 1 1
10 37663 1 1 235 ARG CB C -20.058 23.412 -8.817 1.00 . A A . 235 ARG CB 1 1
10 37664 1 1 235 ARG CD C -22.064 22.750 -10.163 1.00 . A A . 235 ARG CD 1 1
10 37665 1 1 235 ARG CG C -21.410 23.877 -9.365 1.00 . A A . 235 ARG CG 1 1
10 37666 1 1 235 ARG CZ C -23.626 23.873 -11.653 1.00 . A A . 235 ARG CZ 1 1
10 37667 1 1 235 ARG H H -18.105 25.419 -9.452 1.00 . A A . 235 ARG H 1 1
10 37668 1 1 235 ARG HA H -20.175 24.990 -7.380 1.00 . A A . 235 ARG HA 1 1
10 37669 1 1 235 ARG HB2 H -19.413 23.135 -9.637 1.00 . A A . 235 ARG HB2 1 1
10 37670 1 1 235 ARG HB3 H -20.207 22.561 -8.167 1.00 . A A . 235 ARG HB3 1 1
10 37671 1 1 235 ARG HD2 H -21.473 22.544 -11.044 1.00 . A A . 235 ARG HD2 1 1
10 37672 1 1 235 ARG HD3 H -22.113 21.862 -9.550 1.00 . A A . 235 ARG HD3 1 1
10 37673 1 1 235 ARG HE H -24.175 22.869 -10.013 1.00 . A A . 235 ARG HE 1 1
10 37674 1 1 235 ARG HG2 H -22.052 24.160 -8.543 1.00 . A A . 235 ARG HG2 1 1
10 37675 1 1 235 ARG HG3 H -21.259 24.729 -10.010 1.00 . A A . 235 ARG HG3 1 1
10 37676 1 1 235 ARG HH11 H -21.690 23.976 -12.153 1.00 . A A . 235 ARG HH11 1 1
10 37677 1 1 235 ARG HH12 H -22.786 24.792 -13.218 1.00 . A A . 235 ARG HH12 1 1
10 37678 1 1 235 ARG HH21 H -25.612 23.937 -11.406 1.00 . A A . 235 ARG HH21 1 1
10 37679 1 1 235 ARG HH22 H -25.002 24.775 -12.794 1.00 . A A . 235 ARG HH22 1 1
10 37680 1 1 235 ARG N N -18.921 25.589 -8.942 1.00 . A A . 235 ARG N 1 1
10 37681 1 1 235 ARG NE N -23.412 23.143 -10.563 1.00 . A A . 235 ARG NE 1 1
10 37682 1 1 235 ARG NH1 N -22.622 24.243 -12.399 1.00 . A A . 235 ARG NH1 1 1
10 37683 1 1 235 ARG NH2 N -24.840 24.221 -11.977 1.00 . A A . 235 ARG NH2 1 1
10 37684 1 1 235 ARG O O -17.159 23.902 -7.606 1.00 . A A . 235 ARG O 1 1
10 37685 1 1 236 TYR C C -17.994 21.956 -4.316 1.00 . A A . 236 TYR C 1 1
10 37686 1 1 236 TYR CA C -17.621 23.297 -4.931 1.00 . A A . 236 TYR CA 1 1
10 37687 1 1 236 TYR CB C -17.474 24.333 -3.808 1.00 . A A . 236 TYR CB 1 1
10 37688 1 1 236 TYR CD1 C -16.962 23.035 -1.699 1.00 . A A . 236 TYR CD1 1 1
10 37689 1 1 236 TYR CD2 C -15.150 24.145 -2.858 1.00 . A A . 236 TYR CD2 1 1
10 37690 1 1 236 TYR CE1 C -16.060 22.554 -0.744 1.00 . A A . 236 TYR CE1 1 1
10 37691 1 1 236 TYR CE2 C -14.246 23.669 -1.899 1.00 . A A . 236 TYR CE2 1 1
10 37692 1 1 236 TYR CG C -16.505 23.829 -2.760 1.00 . A A . 236 TYR CG 1 1
10 37693 1 1 236 TYR CZ C -14.701 22.869 -0.843 1.00 . A A . 236 TYR CZ 1 1
10 37694 1 1 236 TYR H H -19.535 23.920 -5.591 1.00 . A A . 236 TYR H 1 1
10 37695 1 1 236 TYR HA H -16.667 23.190 -5.418 1.00 . A A . 236 TYR HA 1 1
10 37696 1 1 236 TYR HB2 H -17.107 25.261 -4.221 1.00 . A A . 236 TYR HB2 1 1
10 37697 1 1 236 TYR HB3 H -18.432 24.501 -3.353 1.00 . A A . 236 TYR HB3 1 1
10 37698 1 1 236 TYR HD1 H -18.009 22.793 -1.616 1.00 . A A . 236 TYR HD1 1 1
10 37699 1 1 236 TYR HD2 H -14.804 24.766 -3.666 1.00 . A A . 236 TYR HD2 1 1
10 37700 1 1 236 TYR HE1 H -16.414 21.943 0.073 1.00 . A A . 236 TYR HE1 1 1
10 37701 1 1 236 TYR HE2 H -13.196 23.915 -1.977 1.00 . A A . 236 TYR HE2 1 1
10 37702 1 1 236 TYR HH H -13.077 23.002 0.158 1.00 . A A . 236 TYR HH 1 1
10 37703 1 1 236 TYR N N -18.615 23.772 -5.891 1.00 . A A . 236 TYR N 1 1
10 37704 1 1 236 TYR O O -18.936 21.862 -3.514 1.00 . A A . 236 TYR O 1 1
10 37705 1 1 236 TYR OH O -13.812 22.387 0.099 1.00 . A A . 236 TYR OH 1 1
10 37706 1 1 237 ARG C C -16.015 19.068 -3.690 1.00 . A A . 237 ARG C 1 1
10 37707 1 1 237 ARG CA C -17.385 19.597 -4.097 1.00 . A A . 237 ARG CA 1 1
10 37708 1 1 237 ARG CB C -18.043 18.651 -5.097 1.00 . A A . 237 ARG CB 1 1
10 37709 1 1 237 ARG CD C -20.199 17.968 -6.140 1.00 . A A . 237 ARG CD 1 1
10 37710 1 1 237 ARG CG C -19.514 19.015 -5.264 1.00 . A A . 237 ARG CG 1 1
10 37711 1 1 237 ARG CZ C -19.955 19.020 -8.316 1.00 . A A . 237 ARG CZ 1 1
10 37712 1 1 237 ARG H H -16.463 21.079 -5.290 1.00 . A A . 237 ARG H 1 1
10 37713 1 1 237 ARG HA H -18.007 19.661 -3.212 1.00 . A A . 237 ARG HA 1 1
10 37714 1 1 237 ARG HB2 H -17.552 18.743 -6.041 1.00 . A A . 237 ARG HB2 1 1
10 37715 1 1 237 ARG HB3 H -17.962 17.635 -4.743 1.00 . A A . 237 ARG HB3 1 1
10 37716 1 1 237 ARG HD2 H -20.023 16.987 -5.724 1.00 . A A . 237 ARG HD2 1 1
10 37717 1 1 237 ARG HD3 H -21.260 18.161 -6.164 1.00 . A A . 237 ARG HD3 1 1
10 37718 1 1 237 ARG HE H -19.079 17.292 -7.809 1.00 . A A . 237 ARG HE 1 1
10 37719 1 1 237 ARG HG2 H -19.988 19.046 -4.295 1.00 . A A . 237 ARG HG2 1 1
10 37720 1 1 237 ARG HG3 H -19.591 19.983 -5.736 1.00 . A A . 237 ARG HG3 1 1
10 37721 1 1 237 ARG HH11 H -21.099 19.977 -6.980 1.00 . A A . 237 ARG HH11 1 1
10 37722 1 1 237 ARG HH12 H -20.947 20.747 -8.524 1.00 . A A . 237 ARG HH12 1 1
10 37723 1 1 237 ARG HH21 H -18.875 18.297 -9.839 1.00 . A A . 237 ARG HH21 1 1
10 37724 1 1 237 ARG HH22 H -19.687 19.796 -10.141 1.00 . A A . 237 ARG HH22 1 1
10 37725 1 1 237 ARG N N -17.208 20.929 -4.661 1.00 . A A . 237 ARG N 1 1
10 37726 1 1 237 ARG NE N -19.663 18.015 -7.496 1.00 . A A . 237 ARG NE 1 1
10 37727 1 1 237 ARG NH1 N -20.728 19.990 -7.908 1.00 . A A . 237 ARG NH1 1 1
10 37728 1 1 237 ARG NH2 N -19.468 19.038 -9.527 1.00 . A A . 237 ARG NH2 1 1
10 37729 1 1 237 ARG O O -15.068 19.073 -4.487 1.00 . A A . 237 ARG O 1 1
10 37730 1 1 238 PHE C C -13.457 19.023 -2.424 1.00 . A A . 238 PHE C 1 1
10 37731 1 1 238 PHE CA C -14.615 18.136 -1.933 1.00 . A A . 238 PHE CA 1 1
10 37732 1 1 238 PHE CB C -14.417 16.669 -2.382 1.00 . A A . 238 PHE CB 1 1
10 37733 1 1 238 PHE CD1 C -14.372 15.334 -0.240 1.00 . A A . 238 PHE CD1 1 1
10 37734 1 1 238 PHE CD2 C -16.388 15.285 -1.588 1.00 . A A . 238 PHE CD2 1 1
10 37735 1 1 238 PHE CE1 C -14.978 14.488 0.698 1.00 . A A . 238 PHE CE1 1 1
10 37736 1 1 238 PHE CE2 C -16.991 14.436 -0.651 1.00 . A A . 238 PHE CE2 1 1
10 37737 1 1 238 PHE CG C -15.076 15.735 -1.383 1.00 . A A . 238 PHE CG 1 1
10 37738 1 1 238 PHE CZ C -16.286 14.038 0.492 1.00 . A A . 238 PHE CZ 1 1
10 37739 1 1 238 PHE H H -16.683 18.689 -1.834 1.00 . A A . 238 PHE H 1 1
10 37740 1 1 238 PHE HA H -14.631 18.176 -0.852 1.00 . A A . 238 PHE HA 1 1
10 37741 1 1 238 PHE HB2 H -14.865 16.528 -3.355 1.00 . A A . 238 PHE HB2 1 1
10 37742 1 1 238 PHE HB3 H -13.364 16.436 -2.439 1.00 . A A . 238 PHE HB3 1 1
10 37743 1 1 238 PHE HD1 H -13.360 15.677 -0.080 1.00 . A A . 238 PHE HD1 1 1
10 37744 1 1 238 PHE HD2 H -16.932 15.590 -2.471 1.00 . A A . 238 PHE HD2 1 1
10 37745 1 1 238 PHE HE1 H -14.433 14.180 1.579 1.00 . A A . 238 PHE HE1 1 1
10 37746 1 1 238 PHE HE2 H -18.002 14.089 -0.808 1.00 . A A . 238 PHE HE2 1 1
10 37747 1 1 238 PHE HZ H -16.754 13.387 1.216 1.00 . A A . 238 PHE HZ 1 1
10 37748 1 1 238 PHE N N -15.898 18.643 -2.435 1.00 . A A . 238 PHE N 1 1
10 37749 1 1 238 PHE O O -13.608 20.231 -2.377 1.00 . A A . 238 PHE O 1 1
10 37750 1 1 238 PHE OXT O -12.438 18.484 -2.828 1.00 . A A . 238 PHE OXT 1 1
11 37751 1 1 1 ALA C C -8.367 9.000 -0.189 1.00 . A A . 1 ALA C 1 1
11 37752 1 1 1 ALA CA C -7.723 8.815 -1.559 1.00 . A A . 1 ALA CA 1 1
11 37753 1 1 1 ALA CB C -8.780 8.940 -2.657 1.00 . A A . 1 ALA CB 1 1
11 37754 1 1 1 ALA H1 H -6.064 7.556 -1.520 1.00 . A A . 1 ALA H1 1 1
11 37755 1 1 1 ALA H2 H -7.309 7.032 -2.551 1.00 . A A . 1 ALA H2 1 1
11 37756 1 1 1 ALA H3 H -7.471 6.867 -0.867 1.00 . A A . 1 ALA H3 1 1
11 37757 1 1 1 ALA HA H -6.965 9.571 -1.702 1.00 . A A . 1 ALA HA 1 1
11 37758 1 1 1 ALA HB1 H -8.378 8.569 -3.587 1.00 . A A . 1 ALA HB1 1 1
11 37759 1 1 1 ALA HB2 H -9.058 9.976 -2.772 1.00 . A A . 1 ALA HB2 1 1
11 37760 1 1 1 ALA HB3 H -9.651 8.361 -2.384 1.00 . A A . 1 ALA HB3 1 1
11 37761 1 1 1 ALA N N -7.095 7.465 -1.629 1.00 . A A . 1 ALA N 1 1
11 37762 1 1 1 ALA O O -9.296 9.794 -0.032 1.00 . A A . 1 ALA O 1 1
11 37763 1 1 2 SER C C -8.224 9.768 2.702 1.00 . A A . 2 SER C 1 1
11 37764 1 1 2 SER CA C -8.402 8.356 2.152 1.00 . A A . 2 SER CA 1 1
11 37765 1 1 2 SER CB C -7.691 7.357 3.064 1.00 . A A . 2 SER CB 1 1
11 37766 1 1 2 SER H H -7.127 7.651 0.613 1.00 . A A . 2 SER H 1 1
11 37767 1 1 2 SER HA H -9.455 8.119 2.129 1.00 . A A . 2 SER HA 1 1
11 37768 1 1 2 SER HB2 H -7.855 6.355 2.701 1.00 . A A . 2 SER HB2 1 1
11 37769 1 1 2 SER HB3 H -6.629 7.566 3.068 1.00 . A A . 2 SER HB3 1 1
11 37770 1 1 2 SER HG H -7.531 7.193 4.997 1.00 . A A . 2 SER HG 1 1
11 37771 1 1 2 SER N N -7.869 8.264 0.798 1.00 . A A . 2 SER N 1 1
11 37772 1 1 2 SER O O -7.740 10.655 2.002 1.00 . A A . 2 SER O 1 1
11 37773 1 1 2 SER OG O -8.215 7.468 4.381 1.00 . A A . 2 SER OG 1 1
11 37774 1 1 3 GLU C C -9.302 12.325 3.826 1.00 . A A . 3 GLU C 1 1
11 37775 1 1 3 GLU CA C -8.519 11.271 4.604 1.00 . A A . 3 GLU CA 1 1
11 37776 1 1 3 GLU CB C -7.049 11.697 4.709 1.00 . A A . 3 GLU CB 1 1
11 37777 1 1 3 GLU CD C -6.811 10.798 7.041 1.00 . A A . 3 GLU CD 1 1
11 37778 1 1 3 GLU CG C -6.286 10.720 5.611 1.00 . A A . 3 GLU CG 1 1
11 37779 1 1 3 GLU H H -9.010 9.213 4.457 1.00 . A A . 3 GLU H 1 1
11 37780 1 1 3 GLU HA H -8.932 11.200 5.598 1.00 . A A . 3 GLU HA 1 1
11 37781 1 1 3 GLU HB2 H -6.601 11.703 3.728 1.00 . A A . 3 GLU HB2 1 1
11 37782 1 1 3 GLU HB3 H -6.994 12.688 5.133 1.00 . A A . 3 GLU HB3 1 1
11 37783 1 1 3 GLU HG2 H -6.414 9.715 5.237 1.00 . A A . 3 GLU HG2 1 1
11 37784 1 1 3 GLU HG3 H -5.236 10.974 5.603 1.00 . A A . 3 GLU HG3 1 1
11 37785 1 1 3 GLU N N -8.628 9.964 3.956 1.00 . A A . 3 GLU N 1 1
11 37786 1 1 3 GLU O O -10.367 12.763 4.258 1.00 . A A . 3 GLU O 1 1
11 37787 1 1 3 GLU OE1 O -6.879 11.897 7.567 1.00 . A A . 3 GLU OE1 1 1
11 37788 1 1 3 GLU OE2 O -7.136 9.758 7.589 1.00 . A A . 3 GLU OE2 1 1
11 37789 1 1 4 ASP C C -10.785 13.243 1.369 1.00 . A A . 4 ASP C 1 1
11 37790 1 1 4 ASP CA C -9.424 13.739 1.853 1.00 . A A . 4 ASP CA 1 1
11 37791 1 1 4 ASP CB C -8.545 14.083 0.650 1.00 . A A . 4 ASP CB 1 1
11 37792 1 1 4 ASP CG C -7.342 14.908 1.100 1.00 . A A . 4 ASP CG 1 1
11 37793 1 1 4 ASP H H -7.913 12.349 2.384 1.00 . A A . 4 ASP H 1 1
11 37794 1 1 4 ASP HA H -9.571 14.631 2.443 1.00 . A A . 4 ASP HA 1 1
11 37795 1 1 4 ASP HB2 H -8.200 13.171 0.185 1.00 . A A . 4 ASP HB2 1 1
11 37796 1 1 4 ASP HB3 H -9.121 14.653 -0.063 1.00 . A A . 4 ASP HB3 1 1
11 37797 1 1 4 ASP N N -8.767 12.731 2.679 1.00 . A A . 4 ASP N 1 1
11 37798 1 1 4 ASP O O -11.755 14.001 1.337 1.00 . A A . 4 ASP O 1 1
11 37799 1 1 4 ASP OD1 O -7.369 15.402 2.215 1.00 . A A . 4 ASP OD1 1 1
11 37800 1 1 4 ASP OD2 O -6.411 15.032 0.322 1.00 . A A . 4 ASP OD2 1 1
11 37801 1 1 5 GLY C C -12.309 11.700 -0.970 1.00 . A A . 5 GLY C 1 1
11 37802 1 1 5 GLY CA C -12.104 11.391 0.508 1.00 . A A . 5 GLY CA 1 1
11 37803 1 1 5 GLY H H -10.049 11.410 1.036 1.00 . A A . 5 GLY H 1 1
11 37804 1 1 5 GLY HA2 H -12.075 10.319 0.647 1.00 . A A . 5 GLY HA2 1 1
11 37805 1 1 5 GLY HA3 H -12.928 11.800 1.073 1.00 . A A . 5 GLY HA3 1 1
11 37806 1 1 5 GLY N N -10.853 11.969 0.992 1.00 . A A . 5 GLY N 1 1
11 37807 1 1 5 GLY O O -11.354 11.719 -1.747 1.00 . A A . 5 GLY O 1 1
11 37808 1 1 6 GLY C C -15.170 13.040 -2.866 1.00 . A A . 6 GLY C 1 1
11 37809 1 1 6 GLY CA C -13.877 12.237 -2.749 1.00 . A A . 6 GLY CA 1 1
11 37810 1 1 6 GLY H H -14.282 11.902 -0.695 1.00 . A A . 6 GLY H 1 1
11 37811 1 1 6 GLY HA2 H -13.067 12.808 -3.183 1.00 . A A . 6 GLY HA2 1 1
11 37812 1 1 6 GLY HA3 H -13.988 11.312 -3.294 1.00 . A A . 6 GLY HA3 1 1
11 37813 1 1 6 GLY N N -13.560 11.936 -1.357 1.00 . A A . 6 GLY N 1 1
11 37814 1 1 6 GLY O O -15.295 14.129 -2.305 1.00 . A A . 6 GLY O 1 1
11 37815 1 1 7 ARG C C -18.279 13.014 -2.549 1.00 . A A . 7 ARG C 1 1
11 37816 1 1 7 ARG CA C -17.414 13.147 -3.811 1.00 . A A . 7 ARG CA 1 1
11 37817 1 1 7 ARG CB C -18.111 12.514 -5.028 1.00 . A A . 7 ARG CB 1 1
11 37818 1 1 7 ARG CD C -16.317 11.545 -6.562 1.00 . A A . 7 ARG CD 1 1
11 37819 1 1 7 ARG CG C -17.261 12.736 -6.311 1.00 . A A . 7 ARG CG 1 1
11 37820 1 1 7 ARG CZ C -14.674 10.862 -8.231 1.00 . A A . 7 ARG CZ 1 1
11 37821 1 1 7 ARG H H -15.964 11.622 -4.024 1.00 . A A . 7 ARG H 1 1
11 37822 1 1 7 ARG HA H -17.247 14.195 -4.010 1.00 . A A . 7 ARG HA 1 1
11 37823 1 1 7 ARG HB2 H -18.242 11.454 -4.854 1.00 . A A . 7 ARG HB2 1 1
11 37824 1 1 7 ARG HB3 H -19.080 12.973 -5.159 1.00 . A A . 7 ARG HB3 1 1
11 37825 1 1 7 ARG HD2 H -15.672 11.408 -5.711 1.00 . A A . 7 ARG HD2 1 1
11 37826 1 1 7 ARG HD3 H -16.901 10.648 -6.714 1.00 . A A . 7 ARG HD3 1 1
11 37827 1 1 7 ARG HE H -15.541 12.668 -8.187 1.00 . A A . 7 ARG HE 1 1
11 37828 1 1 7 ARG HG2 H -17.921 12.842 -7.160 1.00 . A A . 7 ARG HG2 1 1
11 37829 1 1 7 ARG HG3 H -16.673 13.636 -6.209 1.00 . A A . 7 ARG HG3 1 1
11 37830 1 1 7 ARG HH11 H -15.160 9.486 -6.860 1.00 . A A . 7 ARG HH11 1 1
11 37831 1 1 7 ARG HH12 H -13.984 8.992 -8.033 1.00 . A A . 7 ARG HH12 1 1
11 37832 1 1 7 ARG HH21 H -13.994 12.018 -9.719 1.00 . A A . 7 ARG HH21 1 1
11 37833 1 1 7 ARG HH22 H -13.326 10.422 -9.647 1.00 . A A . 7 ARG HH22 1 1
11 37834 1 1 7 ARG N N -16.126 12.491 -3.606 1.00 . A A . 7 ARG N 1 1
11 37835 1 1 7 ARG NE N -15.493 11.794 -7.745 1.00 . A A . 7 ARG NE 1 1
11 37836 1 1 7 ARG NH1 N -14.601 9.689 -7.663 1.00 . A A . 7 ARG NH1 1 1
11 37837 1 1 7 ARG NH2 N -13.941 11.122 -9.281 1.00 . A A . 7 ARG NH2 1 1
11 37838 1 1 7 ARG O O -18.114 12.060 -1.787 1.00 . A A . 7 ARG O 1 1
11 37839 1 1 8 GLY C C -20.854 15.182 -0.861 1.00 . A A . 8 GLY C 1 1
11 37840 1 1 8 GLY CA C -20.045 13.896 -1.118 1.00 . A A . 8 GLY CA 1 1
11 37841 1 1 8 GLY H H -19.304 14.710 -2.947 1.00 . A A . 8 GLY H 1 1
11 37842 1 1 8 GLY HA2 H -20.738 13.077 -1.241 1.00 . A A . 8 GLY HA2 1 1
11 37843 1 1 8 GLY HA3 H -19.421 13.695 -0.263 1.00 . A A . 8 GLY HA3 1 1
11 37844 1 1 8 GLY N N -19.198 13.967 -2.315 1.00 . A A . 8 GLY N 1 1
11 37845 1 1 8 GLY O O -22.052 15.222 -1.142 1.00 . A A . 8 GLY O 1 1
11 37846 1 1 9 PRO C C -21.079 18.419 -1.243 1.00 . A A . 9 PRO C 1 1
11 37847 1 1 9 PRO CA C -20.966 17.515 -0.007 1.00 . A A . 9 PRO CA 1 1
11 37848 1 1 9 PRO CB C -20.088 18.141 1.070 1.00 . A A . 9 PRO CB 1 1
11 37849 1 1 9 PRO CD C -18.831 16.315 0.067 1.00 . A A . 9 PRO CD 1 1
11 37850 1 1 9 PRO CG C -18.708 17.713 0.704 1.00 . A A . 9 PRO CG 1 1
11 37851 1 1 9 PRO HA H -21.947 17.316 0.395 1.00 . A A . 9 PRO HA 1 1
11 37852 1 1 9 PRO HB2 H -20.178 19.222 1.056 1.00 . A A . 9 PRO HB2 1 1
11 37853 1 1 9 PRO HB3 H -20.353 17.753 2.043 1.00 . A A . 9 PRO HB3 1 1
11 37854 1 1 9 PRO HD2 H -18.195 16.241 -0.809 1.00 . A A . 9 PRO HD2 1 1
11 37855 1 1 9 PRO HD3 H -18.589 15.550 0.786 1.00 . A A . 9 PRO HD3 1 1
11 37856 1 1 9 PRO HG2 H -18.297 18.411 -0.007 1.00 . A A . 9 PRO HG2 1 1
11 37857 1 1 9 PRO HG3 H -18.078 17.665 1.581 1.00 . A A . 9 PRO HG3 1 1
11 37858 1 1 9 PRO N N -20.251 16.225 -0.315 1.00 . A A . 9 PRO N 1 1
11 37859 1 1 9 PRO O O -20.323 18.255 -2.201 1.00 . A A . 9 PRO O 1 1
11 37860 1 1 10 TYR C C -22.720 21.639 -2.101 1.00 . A A . 10 TYR C 1 1
11 37861 1 1 10 TYR CA C -22.219 20.219 -2.431 1.00 . A A . 10 TYR CA 1 1
11 37862 1 1 10 TYR CB C -23.252 19.519 -3.336 1.00 . A A . 10 TYR CB 1 1
11 37863 1 1 10 TYR CD1 C -21.846 19.303 -5.413 1.00 . A A . 10 TYR CD1 1 1
11 37864 1 1 10 TYR CD2 C -23.933 20.531 -5.556 1.00 . A A . 10 TYR CD2 1 1
11 37865 1 1 10 TYR CE1 C -21.624 19.521 -6.775 1.00 . A A . 10 TYR CE1 1 1
11 37866 1 1 10 TYR CE2 C -23.706 20.758 -6.919 1.00 . A A . 10 TYR CE2 1 1
11 37867 1 1 10 TYR CG C -22.998 19.803 -4.802 1.00 . A A . 10 TYR CG 1 1
11 37868 1 1 10 TYR CZ C -22.550 20.250 -7.529 1.00 . A A . 10 TYR CZ 1 1
11 37869 1 1 10 TYR H H -22.651 19.453 -0.485 1.00 . A A . 10 TYR H 1 1
11 37870 1 1 10 TYR HA H -21.286 20.298 -2.965 1.00 . A A . 10 TYR HA 1 1
11 37871 1 1 10 TYR HB2 H -23.184 18.453 -3.176 1.00 . A A . 10 TYR HB2 1 1
11 37872 1 1 10 TYR HB3 H -24.249 19.848 -3.075 1.00 . A A . 10 TYR HB3 1 1
11 37873 1 1 10 TYR HD1 H -21.127 18.746 -4.832 1.00 . A A . 10 TYR HD1 1 1
11 37874 1 1 10 TYR HD2 H -24.826 20.921 -5.085 1.00 . A A . 10 TYR HD2 1 1
11 37875 1 1 10 TYR HE1 H -20.732 19.134 -7.245 1.00 . A A . 10 TYR HE1 1 1
11 37876 1 1 10 TYR HE2 H -24.422 21.324 -7.497 1.00 . A A . 10 TYR HE2 1 1
11 37877 1 1 10 TYR HH H -22.630 21.320 -9.106 1.00 . A A . 10 TYR HH 1 1
11 37878 1 1 10 TYR N N -22.042 19.359 -1.250 1.00 . A A . 10 TYR N 1 1
11 37879 1 1 10 TYR O O -23.662 21.819 -1.330 1.00 . A A . 10 TYR O 1 1
11 37880 1 1 10 TYR OH O -22.327 20.444 -8.878 1.00 . A A . 10 TYR OH 1 1
11 37881 1 1 11 VAL C C -22.677 24.560 -4.098 1.00 . A A . 11 VAL C 1 1
11 37882 1 1 11 VAL CA C -22.550 24.042 -2.662 1.00 . A A . 11 VAL CA 1 1
11 37883 1 1 11 VAL CB C -21.568 24.896 -1.840 1.00 . A A . 11 VAL CB 1 1
11 37884 1 1 11 VAL CG1 C -22.095 26.330 -1.765 1.00 . A A . 11 VAL CG1 1 1
11 37885 1 1 11 VAL CG2 C -21.443 24.323 -0.420 1.00 . A A . 11 VAL CG2 1 1
11 37886 1 1 11 VAL H H -21.419 22.399 -3.427 1.00 . A A . 11 VAL H 1 1
11 37887 1 1 11 VAL HA H -23.528 24.076 -2.197 1.00 . A A . 11 VAL HA 1 1
11 37888 1 1 11 VAL HB H -20.605 24.907 -2.310 1.00 . A A . 11 VAL HB 1 1
11 37889 1 1 11 VAL HG11 H -22.029 26.786 -2.741 1.00 . A A . 11 VAL HG11 1 1
11 37890 1 1 11 VAL HG12 H -21.505 26.898 -1.060 1.00 . A A . 11 VAL HG12 1 1
11 37891 1 1 11 VAL HG13 H -23.125 26.317 -1.443 1.00 . A A . 11 VAL HG13 1 1
11 37892 1 1 11 VAL HG21 H -22.325 24.574 0.150 1.00 . A A . 11 VAL HG21 1 1
11 37893 1 1 11 VAL HG22 H -20.571 24.741 0.062 1.00 . A A . 11 VAL HG22 1 1
11 37894 1 1 11 VAL HG23 H -21.342 23.248 -0.472 1.00 . A A . 11 VAL HG23 1 1
11 37895 1 1 11 VAL N N -22.125 22.630 -2.779 1.00 . A A . 11 VAL N 1 1
11 37896 1 1 11 VAL O O -21.847 24.216 -4.938 1.00 . A A . 11 VAL O 1 1
11 37897 1 1 12 GLN C C -24.442 27.159 -6.015 1.00 . A A . 12 GLN C 1 1
11 37898 1 1 12 GLN CA C -23.986 25.705 -5.821 1.00 . A A . 12 GLN CA 1 1
11 37899 1 1 12 GLN CB C -25.052 24.759 -6.378 1.00 . A A . 12 GLN CB 1 1
11 37900 1 1 12 GLN CD C -26.386 24.042 -8.340 1.00 . A A . 12 GLN CD 1 1
11 37901 1 1 12 GLN CG C -25.426 25.106 -7.820 1.00 . A A . 12 GLN CG 1 1
11 37902 1 1 12 GLN H H -24.440 25.472 -3.738 1.00 . A A . 12 GLN H 1 1
11 37903 1 1 12 GLN HA H -23.083 25.558 -6.391 1.00 . A A . 12 GLN HA 1 1
11 37904 1 1 12 GLN HB2 H -24.670 23.752 -6.349 1.00 . A A . 12 GLN HB2 1 1
11 37905 1 1 12 GLN HB3 H -25.935 24.819 -5.759 1.00 . A A . 12 GLN HB3 1 1
11 37906 1 1 12 GLN HE21 H -27.061 25.147 -9.843 1.00 . A A . 12 GLN HE21 1 1
11 37907 1 1 12 GLN HE22 H -27.745 23.599 -9.713 1.00 . A A . 12 GLN HE22 1 1
11 37908 1 1 12 GLN HG2 H -25.905 26.074 -7.853 1.00 . A A . 12 GLN HG2 1 1
11 37909 1 1 12 GLN HG3 H -24.539 25.117 -8.434 1.00 . A A . 12 GLN HG3 1 1
11 37910 1 1 12 GLN N N -23.760 25.288 -4.419 1.00 . A A . 12 GLN N 1 1
11 37911 1 1 12 GLN NE2 N -27.123 24.283 -9.386 1.00 . A A . 12 GLN NE2 1 1
11 37912 1 1 12 GLN O O -25.229 27.709 -5.235 1.00 . A A . 12 GLN O 1 1
11 37913 1 1 12 GLN OE1 O -26.470 22.954 -7.767 1.00 . A A . 12 GLN OE1 1 1
11 37914 1 1 13 ALA C C -24.142 29.236 -9.055 1.00 . A A . 13 ALA C 1 1
11 37915 1 1 13 ALA CA C -24.282 29.111 -7.527 1.00 . A A . 13 ALA CA 1 1
11 37916 1 1 13 ALA CB C -23.356 30.119 -6.841 1.00 . A A . 13 ALA CB 1 1
11 37917 1 1 13 ALA H H -23.348 27.221 -7.698 1.00 . A A . 13 ALA H 1 1
11 37918 1 1 13 ALA HA H -25.305 29.321 -7.249 1.00 . A A . 13 ALA HA 1 1
11 37919 1 1 13 ALA HB1 H -22.350 29.998 -7.213 1.00 . A A . 13 ALA HB1 1 1
11 37920 1 1 13 ALA HB2 H -23.368 29.949 -5.774 1.00 . A A . 13 ALA HB2 1 1
11 37921 1 1 13 ALA HB3 H -23.699 31.121 -7.050 1.00 . A A . 13 ALA HB3 1 1
11 37922 1 1 13 ALA N N -23.946 27.744 -7.120 1.00 . A A . 13 ALA N 1 1
11 37923 1 1 13 ALA O O -23.317 28.549 -9.658 1.00 . A A . 13 ALA O 1 1
11 37924 1 1 14 ASP C C -25.130 31.754 -11.519 1.00 . A A . 14 ASP C 1 1
11 37925 1 1 14 ASP CA C -24.876 30.288 -11.146 1.00 . A A . 14 ASP CA 1 1
11 37926 1 1 14 ASP CB C -25.916 29.392 -11.841 1.00 . A A . 14 ASP CB 1 1
11 37927 1 1 14 ASP CG C -25.430 27.945 -11.907 1.00 . A A . 14 ASP CG 1 1
11 37928 1 1 14 ASP H H -25.586 30.632 -9.163 1.00 . A A . 14 ASP H 1 1
11 37929 1 1 14 ASP HA H -23.889 30.015 -11.495 1.00 . A A . 14 ASP HA 1 1
11 37930 1 1 14 ASP HB2 H -26.842 29.427 -11.282 1.00 . A A . 14 ASP HB2 1 1
11 37931 1 1 14 ASP HB3 H -26.095 29.753 -12.843 1.00 . A A . 14 ASP HB3 1 1
11 37932 1 1 14 ASP N N -24.942 30.104 -9.684 1.00 . A A . 14 ASP N 1 1
11 37933 1 1 14 ASP O O -26.147 32.330 -11.127 1.00 . A A . 14 ASP O 1 1
11 37934 1 1 14 ASP OD1 O -24.258 27.717 -11.658 1.00 . A A . 14 ASP OD1 1 1
11 37935 1 1 14 ASP OD2 O -26.240 27.083 -12.209 1.00 . A A . 14 ASP OD2 1 1
11 37936 1 1 15 LEU C C -23.885 33.998 -14.134 1.00 . A A . 15 LEU C 1 1
11 37937 1 1 15 LEU CA C -24.348 33.770 -12.687 1.00 . A A . 15 LEU CA 1 1
11 37938 1 1 15 LEU CB C -23.537 34.694 -11.761 1.00 . A A . 15 LEU CB 1 1
11 37939 1 1 15 LEU CD1 C -23.398 33.571 -9.493 1.00 . A A . 15 LEU CD1 1 1
11 37940 1 1 15 LEU CD2 C -23.886 36.024 -9.640 1.00 . A A . 15 LEU CD2 1 1
11 37941 1 1 15 LEU CG C -24.104 34.661 -10.318 1.00 . A A . 15 LEU CG 1 1
11 37942 1 1 15 LEU H H -23.404 31.857 -12.563 1.00 . A A . 15 LEU H 1 1
11 37943 1 1 15 LEU HA H -25.391 34.052 -12.622 1.00 . A A . 15 LEU HA 1 1
11 37944 1 1 15 LEU HB2 H -22.504 34.372 -11.755 1.00 . A A . 15 LEU HB2 1 1
11 37945 1 1 15 LEU HB3 H -23.589 35.704 -12.145 1.00 . A A . 15 LEU HB3 1 1
11 37946 1 1 15 LEU HD11 H -22.469 33.956 -9.097 1.00 . A A . 15 LEU HD11 1 1
11 37947 1 1 15 LEU HD12 H -23.189 32.717 -10.119 1.00 . A A . 15 LEU HD12 1 1
11 37948 1 1 15 LEU HD13 H -24.038 33.269 -8.678 1.00 . A A . 15 LEU HD13 1 1
11 37949 1 1 15 LEU HD21 H -24.169 35.957 -8.599 1.00 . A A . 15 LEU HD21 1 1
11 37950 1 1 15 LEU HD22 H -24.491 36.772 -10.130 1.00 . A A . 15 LEU HD22 1 1
11 37951 1 1 15 LEU HD23 H -22.844 36.300 -9.712 1.00 . A A . 15 LEU HD23 1 1
11 37952 1 1 15 LEU HG H -25.165 34.448 -10.347 1.00 . A A . 15 LEU HG 1 1
11 37953 1 1 15 LEU N N -24.201 32.361 -12.278 1.00 . A A . 15 LEU N 1 1
11 37954 1 1 15 LEU O O -23.176 33.171 -14.721 1.00 . A A . 15 LEU O 1 1
11 37955 1 1 16 ALA C C -23.411 36.955 -16.103 1.00 . A A . 16 ALA C 1 1
11 37956 1 1 16 ALA CA C -23.933 35.516 -16.069 1.00 . A A . 16 ALA CA 1 1
11 37957 1 1 16 ALA CB C -25.158 35.390 -16.982 1.00 . A A . 16 ALA CB 1 1
11 37958 1 1 16 ALA H H -24.853 35.755 -14.170 1.00 . A A . 16 ALA H 1 1
11 37959 1 1 16 ALA HA H -23.158 34.856 -16.432 1.00 . A A . 16 ALA HA 1 1
11 37960 1 1 16 ALA HB1 H -25.390 34.346 -17.131 1.00 . A A . 16 ALA HB1 1 1
11 37961 1 1 16 ALA HB2 H -24.946 35.852 -17.935 1.00 . A A . 16 ALA HB2 1 1
11 37962 1 1 16 ALA HB3 H -26.001 35.883 -16.522 1.00 . A A . 16 ALA HB3 1 1
11 37963 1 1 16 ALA N N -24.295 35.142 -14.696 1.00 . A A . 16 ALA N 1 1
11 37964 1 1 16 ALA O O -22.348 37.247 -15.555 1.00 . A A . 16 ALA O 1 1
11 37965 1 1 17 TYR C C -22.410 39.411 -17.498 1.00 . A A . 17 TYR C 1 1
11 37966 1 1 17 TYR CA C -23.776 39.259 -16.828 1.00 . A A . 17 TYR CA 1 1
11 37967 1 1 17 TYR CB C -23.734 39.864 -15.423 1.00 . A A . 17 TYR CB 1 1
11 37968 1 1 17 TYR CD1 C -24.575 42.197 -15.875 1.00 . A A . 17 TYR CD1 1 1
11 37969 1 1 17 TYR CD2 C -22.264 41.905 -15.202 1.00 . A A . 17 TYR CD2 1 1
11 37970 1 1 17 TYR CE1 C -24.383 43.582 -15.935 1.00 . A A . 17 TYR CE1 1 1
11 37971 1 1 17 TYR CE2 C -22.070 43.291 -15.264 1.00 . A A . 17 TYR CE2 1 1
11 37972 1 1 17 TYR CG C -23.516 41.358 -15.507 1.00 . A A . 17 TYR CG 1 1
11 37973 1 1 17 TYR CZ C -23.131 44.130 -15.631 1.00 . A A . 17 TYR CZ 1 1
11 37974 1 1 17 TYR H H -25.008 37.560 -17.151 1.00 . A A . 17 TYR H 1 1
11 37975 1 1 17 TYR HA H -24.513 39.790 -17.413 1.00 . A A . 17 TYR HA 1 1
11 37976 1 1 17 TYR HB2 H -24.672 39.668 -14.923 1.00 . A A . 17 TYR HB2 1 1
11 37977 1 1 17 TYR HB3 H -22.929 39.415 -14.863 1.00 . A A . 17 TYR HB3 1 1
11 37978 1 1 17 TYR HD1 H -25.541 41.775 -16.113 1.00 . A A . 17 TYR HD1 1 1
11 37979 1 1 17 TYR HD2 H -21.447 41.258 -14.919 1.00 . A A . 17 TYR HD2 1 1
11 37980 1 1 17 TYR HE1 H -25.200 44.229 -16.219 1.00 . A A . 17 TYR HE1 1 1
11 37981 1 1 17 TYR HE2 H -21.104 43.713 -15.030 1.00 . A A . 17 TYR HE2 1 1
11 37982 1 1 17 TYR HH H -23.613 45.910 -15.133 1.00 . A A . 17 TYR HH 1 1
11 37983 1 1 17 TYR N N -24.167 37.850 -16.740 1.00 . A A . 17 TYR N 1 1
11 37984 1 1 17 TYR O O -21.447 38.743 -17.123 1.00 . A A . 17 TYR O 1 1
11 37985 1 1 17 TYR OH O -22.945 45.497 -15.686 1.00 . A A . 17 TYR OH 1 1
11 37986 1 1 18 ALA C C -21.066 41.885 -19.887 1.00 . A A . 18 ALA C 1 1
11 37987 1 1 18 ALA CA C -21.077 40.518 -19.204 1.00 . A A . 18 ALA CA 1 1
11 37988 1 1 18 ALA CB C -20.874 39.424 -20.255 1.00 . A A . 18 ALA CB 1 1
11 37989 1 1 18 ALA H H -23.132 40.798 -18.753 1.00 . A A . 18 ALA H 1 1
11 37990 1 1 18 ALA HA H -20.261 40.475 -18.499 1.00 . A A . 18 ALA HA 1 1
11 37991 1 1 18 ALA HB1 H -21.768 39.328 -20.852 1.00 . A A . 18 ALA HB1 1 1
11 37992 1 1 18 ALA HB2 H -20.667 38.486 -19.762 1.00 . A A . 18 ALA HB2 1 1
11 37993 1 1 18 ALA HB3 H -20.043 39.688 -20.892 1.00 . A A . 18 ALA HB3 1 1
11 37994 1 1 18 ALA N N -22.333 40.293 -18.494 1.00 . A A . 18 ALA N 1 1
11 37995 1 1 18 ALA O O -20.638 42.010 -21.034 1.00 . A A . 18 ALA O 1 1
11 37996 1 1 19 TYR C C -21.048 45.265 -18.675 1.00 . A A . 19 TYR C 1 1
11 37997 1 1 19 TYR CA C -21.566 44.273 -19.714 1.00 . A A . 19 TYR CA 1 1
11 37998 1 1 19 TYR CB C -22.999 44.644 -20.105 1.00 . A A . 19 TYR CB 1 1
11 37999 1 1 19 TYR CD1 C -22.673 46.211 -22.052 1.00 . A A . 19 TYR CD1 1 1
11 38000 1 1 19 TYR CD2 C -23.374 47.131 -19.921 1.00 . A A . 19 TYR CD2 1 1
11 38001 1 1 19 TYR CE1 C -22.689 47.494 -22.612 1.00 . A A . 19 TYR CE1 1 1
11 38002 1 1 19 TYR CE2 C -23.391 48.414 -20.481 1.00 . A A . 19 TYR CE2 1 1
11 38003 1 1 19 TYR CG C -23.015 46.029 -20.707 1.00 . A A . 19 TYR CG 1 1
11 38004 1 1 19 TYR CZ C -23.048 48.596 -21.826 1.00 . A A . 19 TYR CZ 1 1
11 38005 1 1 19 TYR H H -21.854 42.750 -18.261 1.00 . A A . 19 TYR H 1 1
11 38006 1 1 19 TYR HA H -20.937 44.331 -20.593 1.00 . A A . 19 TYR HA 1 1
11 38007 1 1 19 TYR HB2 H -23.368 43.932 -20.828 1.00 . A A . 19 TYR HB2 1 1
11 38008 1 1 19 TYR HB3 H -23.627 44.626 -19.226 1.00 . A A . 19 TYR HB3 1 1
11 38009 1 1 19 TYR HD1 H -22.396 45.360 -22.658 1.00 . A A . 19 TYR HD1 1 1
11 38010 1 1 19 TYR HD2 H -23.638 46.991 -18.884 1.00 . A A . 19 TYR HD2 1 1
11 38011 1 1 19 TYR HE1 H -22.425 47.633 -23.650 1.00 . A A . 19 TYR HE1 1 1
11 38012 1 1 19 TYR HE2 H -23.668 49.265 -19.875 1.00 . A A . 19 TYR HE2 1 1
11 38013 1 1 19 TYR HH H -23.907 49.979 -22.826 1.00 . A A . 19 TYR HH 1 1
11 38014 1 1 19 TYR N N -21.531 42.910 -19.173 1.00 . A A . 19 TYR N 1 1
11 38015 1 1 19 TYR O O -21.517 45.284 -17.539 1.00 . A A . 19 TYR O 1 1
11 38016 1 1 19 TYR OH O -23.065 49.861 -22.379 1.00 . A A . 19 TYR OH 1 1
11 38017 1 1 20 GLU C C -20.064 48.465 -18.418 1.00 . A A . 20 GLU C 1 1
11 38018 1 1 20 GLU CA C -19.491 47.074 -18.156 1.00 . A A . 20 GLU CA 1 1
11 38019 1 1 20 GLU CB C -17.971 47.111 -18.331 1.00 . A A . 20 GLU CB 1 1
11 38020 1 1 20 GLU CD C -15.861 45.792 -18.069 1.00 . A A . 20 GLU CD 1 1
11 38021 1 1 20 GLU CG C -17.367 45.799 -17.830 1.00 . A A . 20 GLU CG 1 1
11 38022 1 1 20 GLU H H -19.734 46.022 -19.985 1.00 . A A . 20 GLU H 1 1
11 38023 1 1 20 GLU HA H -19.712 46.796 -17.134 1.00 . A A . 20 GLU HA 1 1
11 38024 1 1 20 GLU HB2 H -17.733 47.243 -19.377 1.00 . A A . 20 GLU HB2 1 1
11 38025 1 1 20 GLU HB3 H -17.563 47.934 -17.762 1.00 . A A . 20 GLU HB3 1 1
11 38026 1 1 20 GLU HG2 H -17.562 45.695 -16.772 1.00 . A A . 20 GLU HG2 1 1
11 38027 1 1 20 GLU HG3 H -17.816 44.972 -18.360 1.00 . A A . 20 GLU HG3 1 1
11 38028 1 1 20 GLU N N -20.073 46.085 -19.068 1.00 . A A . 20 GLU N 1 1
11 38029 1 1 20 GLU O O -20.839 48.665 -19.352 1.00 . A A . 20 GLU O 1 1
11 38030 1 1 20 GLU OE1 O -15.356 46.782 -18.573 1.00 . A A . 20 GLU OE1 1 1
11 38031 1 1 20 GLU OE2 O -15.233 44.797 -17.746 1.00 . A A . 20 GLU OE2 1 1
11 38032 1 1 21 HIS C C -21.654 50.877 -17.569 1.00 . A A . 21 HIS C 1 1
11 38033 1 1 21 HIS CA C -20.136 50.800 -17.719 1.00 . A A . 21 HIS CA 1 1
11 38034 1 1 21 HIS CB C -19.723 51.360 -19.083 1.00 . A A . 21 HIS CB 1 1
11 38035 1 1 21 HIS CD2 C -20.784 53.641 -19.842 1.00 . A A . 21 HIS CD2 1 1
11 38036 1 1 21 HIS CE1 C -19.658 54.960 -18.543 1.00 . A A . 21 HIS CE1 1 1
11 38037 1 1 21 HIS CG C -19.943 52.848 -19.102 1.00 . A A . 21 HIS CG 1 1
11 38038 1 1 21 HIS H H -19.047 49.199 -16.858 1.00 . A A . 21 HIS H 1 1
11 38039 1 1 21 HIS HA H -19.679 51.399 -16.947 1.00 . A A . 21 HIS HA 1 1
11 38040 1 1 21 HIS HB2 H -18.678 51.149 -19.257 1.00 . A A . 21 HIS HB2 1 1
11 38041 1 1 21 HIS HB3 H -20.319 50.900 -19.856 1.00 . A A . 21 HIS HB3 1 1
11 38042 1 1 21 HIS HD2 H -21.483 53.286 -20.585 1.00 . A A . 21 HIS HD2 1 1
11 38043 1 1 21 HIS HE1 H -19.280 55.844 -18.048 1.00 . A A . 21 HIS HE1 1 1
11 38044 1 1 21 HIS HE2 H -21.066 55.758 -19.852 1.00 . A A . 21 HIS HE2 1 1
11 38045 1 1 21 HIS N N -19.669 49.423 -17.582 1.00 . A A . 21 HIS N 1 1
11 38046 1 1 21 HIS ND1 N -19.234 53.711 -18.280 1.00 . A A . 21 HIS ND1 1 1
11 38047 1 1 21 HIS NE2 N -20.601 54.976 -19.487 1.00 . A A . 21 HIS NE2 1 1
11 38048 1 1 21 HIS O O -22.339 49.855 -17.523 1.00 . A A . 21 HIS O 1 1
11 38049 1 1 22 ILE C C -24.313 52.275 -18.687 1.00 . A A . 22 ILE C 1 1
11 38050 1 1 22 ILE CA C -23.609 52.320 -17.332 1.00 . A A . 22 ILE CA 1 1
11 38051 1 1 22 ILE CB C -23.860 53.672 -16.664 1.00 . A A . 22 ILE CB 1 1
11 38052 1 1 22 ILE CD1 C -25.595 55.038 -15.492 1.00 . A A . 22 ILE CD1 1 1
11 38053 1 1 22 ILE CG1 C -25.362 53.848 -16.423 1.00 . A A . 22 ILE CG1 1 1
11 38054 1 1 22 ILE CG2 C -23.354 54.793 -17.573 1.00 . A A . 22 ILE CG2 1 1
11 38055 1 1 22 ILE H H -21.572 52.878 -17.523 1.00 . A A . 22 ILE H 1 1
11 38056 1 1 22 ILE HA H -24.016 51.542 -16.702 1.00 . A A . 22 ILE HA 1 1
11 38057 1 1 22 ILE HB H -23.336 53.709 -15.721 1.00 . A A . 22 ILE HB 1 1
11 38058 1 1 22 ILE HD11 H -25.344 54.758 -14.479 1.00 . A A . 22 ILE HD11 1 1
11 38059 1 1 22 ILE HD12 H -26.633 55.333 -15.535 1.00 . A A . 22 ILE HD12 1 1
11 38060 1 1 22 ILE HD13 H -24.973 55.866 -15.800 1.00 . A A . 22 ILE HD13 1 1
11 38061 1 1 22 ILE HG12 H -25.859 54.025 -17.367 1.00 . A A . 22 ILE HG12 1 1
11 38062 1 1 22 ILE HG13 H -25.761 52.954 -15.969 1.00 . A A . 22 ILE HG13 1 1
11 38063 1 1 22 ILE HG21 H -23.974 54.852 -18.455 1.00 . A A . 22 ILE HG21 1 1
11 38064 1 1 22 ILE HG22 H -22.334 54.586 -17.862 1.00 . A A . 22 ILE HG22 1 1
11 38065 1 1 22 ILE HG23 H -23.393 55.732 -17.041 1.00 . A A . 22 ILE HG23 1 1
11 38066 1 1 22 ILE N N -22.171 52.102 -17.485 1.00 . A A . 22 ILE N 1 1
11 38067 1 1 22 ILE O O -23.706 52.544 -19.723 1.00 . A A . 22 ILE O 1 1
11 38068 1 1 23 THR C C -26.680 53.215 -20.474 1.00 . A A . 23 THR C 1 1
11 38069 1 1 23 THR CA C -26.377 51.832 -19.898 1.00 . A A . 23 THR CA 1 1
11 38070 1 1 23 THR CB C -27.691 51.097 -19.625 1.00 . A A . 23 THR CB 1 1
11 38071 1 1 23 THR CG2 C -28.370 50.745 -20.950 1.00 . A A . 23 THR CG2 1 1
11 38072 1 1 23 THR H H -26.024 51.712 -17.811 1.00 . A A . 23 THR H 1 1
11 38073 1 1 23 THR HA H -25.814 51.269 -20.627 1.00 . A A . 23 THR HA 1 1
11 38074 1 1 23 THR HB H -28.345 51.733 -19.048 1.00 . A A . 23 THR HB 1 1
11 38075 1 1 23 THR HG1 H -27.303 50.145 -17.974 1.00 . A A . 23 THR HG1 1 1
11 38076 1 1 23 THR HG21 H -27.788 49.993 -21.462 1.00 . A A . 23 THR HG21 1 1
11 38077 1 1 23 THR HG22 H -28.438 51.629 -21.567 1.00 . A A . 23 THR HG22 1 1
11 38078 1 1 23 THR HG23 H -29.361 50.364 -20.756 1.00 . A A . 23 THR HG23 1 1
11 38079 1 1 23 THR N N -25.596 51.924 -18.667 1.00 . A A . 23 THR N 1 1
11 38080 1 1 23 THR O O -27.606 53.895 -20.031 1.00 . A A . 23 THR O 1 1
11 38081 1 1 23 THR OG1 O -27.424 49.907 -18.897 1.00 . A A . 23 THR OG1 1 1
11 38082 1 1 24 HIS C C -26.292 56.030 -21.131 1.00 . A A . 24 HIS C 1 1
11 38083 1 1 24 HIS CA C -26.089 54.899 -22.139 1.00 . A A . 24 HIS CA 1 1
11 38084 1 1 24 HIS CB C -27.299 54.830 -23.076 1.00 . A A . 24 HIS CB 1 1
11 38085 1 1 24 HIS CD2 C -28.343 57.174 -23.652 1.00 . A A . 24 HIS CD2 1 1
11 38086 1 1 24 HIS CE1 C -26.996 57.731 -25.257 1.00 . A A . 24 HIS CE1 1 1
11 38087 1 1 24 HIS CG C -27.448 56.141 -23.799 1.00 . A A . 24 HIS CG 1 1
11 38088 1 1 24 HIS H H -25.192 53.012 -21.791 1.00 . A A . 24 HIS H 1 1
11 38089 1 1 24 HIS HA H -25.212 55.116 -22.729 1.00 . A A . 24 HIS HA 1 1
11 38090 1 1 24 HIS HB2 H -27.151 54.037 -23.795 1.00 . A A . 24 HIS HB2 1 1
11 38091 1 1 24 HIS HB3 H -28.190 54.633 -22.500 1.00 . A A . 24 HIS HB3 1 1
11 38092 1 1 24 HIS HD2 H -29.148 57.203 -22.933 1.00 . A A . 24 HIS HD2 1 1
11 38093 1 1 24 HIS HE1 H -26.516 58.277 -26.055 1.00 . A A . 24 HIS HE1 1 1
11 38094 1 1 24 HIS HE2 H -28.525 59.027 -24.696 1.00 . A A . 24 HIS HE2 1 1
11 38095 1 1 24 HIS N N -25.902 53.609 -21.477 1.00 . A A . 24 HIS N 1 1
11 38096 1 1 24 HIS ND1 N -26.599 56.519 -24.827 1.00 . A A . 24 HIS ND1 1 1
11 38097 1 1 24 HIS NE2 N -28.054 58.176 -24.574 1.00 . A A . 24 HIS NE2 1 1
11 38098 1 1 24 HIS O O -26.653 57.143 -21.509 1.00 . A A . 24 HIS O 1 1
11 38099 1 1 25 ASP C C -27.645 57.312 -18.815 1.00 . A A . 25 ASP C 1 1
11 38100 1 1 25 ASP CA C -26.219 56.761 -18.816 1.00 . A A . 25 ASP CA 1 1
11 38101 1 1 25 ASP CB C -25.225 57.903 -19.047 1.00 . A A . 25 ASP CB 1 1
11 38102 1 1 25 ASP CG C -25.219 58.845 -17.848 1.00 . A A . 25 ASP CG 1 1
11 38103 1 1 25 ASP H H -25.767 54.845 -19.605 1.00 . A A . 25 ASP H 1 1
11 38104 1 1 25 ASP HA H -26.016 56.313 -17.855 1.00 . A A . 25 ASP HA 1 1
11 38105 1 1 25 ASP HB2 H -24.235 57.494 -19.185 1.00 . A A . 25 ASP HB2 1 1
11 38106 1 1 25 ASP HB3 H -25.510 58.454 -19.930 1.00 . A A . 25 ASP HB3 1 1
11 38107 1 1 25 ASP N N -26.056 55.746 -19.854 1.00 . A A . 25 ASP N 1 1
11 38108 1 1 25 ASP O O -28.488 56.879 -19.601 1.00 . A A . 25 ASP O 1 1
11 38109 1 1 25 ASP OD1 O -24.895 58.390 -16.763 1.00 . A A . 25 ASP OD1 1 1
11 38110 1 1 25 ASP OD2 O -25.540 60.009 -18.031 1.00 . A A . 25 ASP OD2 1 1
11 38111 1 1 26 TYR C C -30.296 57.810 -17.552 1.00 . A A . 26 TYR C 1 1
11 38112 1 1 26 TYR CA C -29.232 58.872 -17.825 1.00 . A A . 26 TYR CA 1 1
11 38113 1 1 26 TYR CB C -29.566 59.613 -19.120 1.00 . A A . 26 TYR CB 1 1
11 38114 1 1 26 TYR CD1 C -28.237 61.738 -18.824 1.00 . A A . 26 TYR CD1 1 1
11 38115 1 1 26 TYR CD2 C -27.523 60.142 -20.504 1.00 . A A . 26 TYR CD2 1 1
11 38116 1 1 26 TYR CE1 C -27.169 62.576 -19.168 1.00 . A A . 26 TYR CE1 1 1
11 38117 1 1 26 TYR CE2 C -26.457 60.980 -20.847 1.00 . A A . 26 TYR CE2 1 1
11 38118 1 1 26 TYR CG C -28.415 60.520 -19.492 1.00 . A A . 26 TYR CG 1 1
11 38119 1 1 26 TYR CZ C -26.279 62.197 -20.180 1.00 . A A . 26 TYR CZ 1 1
11 38120 1 1 26 TYR H H -27.194 58.569 -17.325 1.00 . A A . 26 TYR H 1 1
11 38121 1 1 26 TYR HA H -29.231 59.580 -17.011 1.00 . A A . 26 TYR HA 1 1
11 38122 1 1 26 TYR HB2 H -29.733 58.897 -19.912 1.00 . A A . 26 TYR HB2 1 1
11 38123 1 1 26 TYR HB3 H -30.457 60.206 -18.976 1.00 . A A . 26 TYR HB3 1 1
11 38124 1 1 26 TYR HD1 H -28.924 62.030 -18.043 1.00 . A A . 26 TYR HD1 1 1
11 38125 1 1 26 TYR HD2 H -27.661 59.204 -21.019 1.00 . A A . 26 TYR HD2 1 1
11 38126 1 1 26 TYR HE1 H -27.033 63.516 -18.652 1.00 . A A . 26 TYR HE1 1 1
11 38127 1 1 26 TYR HE2 H -25.770 60.687 -21.627 1.00 . A A . 26 TYR HE2 1 1
11 38128 1 1 26 TYR HH H -25.035 62.892 -21.451 1.00 . A A . 26 TYR HH 1 1
11 38129 1 1 26 TYR N N -27.906 58.267 -17.927 1.00 . A A . 26 TYR N 1 1
11 38130 1 1 26 TYR O O -31.135 57.525 -18.407 1.00 . A A . 26 TYR O 1 1
11 38131 1 1 26 TYR OH O -25.227 63.023 -20.519 1.00 . A A . 26 TYR OH 1 1
11 38132 1 1 27 PRO C C -32.708 56.591 -16.118 1.00 . A A . 27 PRO C 1 1
11 38133 1 1 27 PRO CA C -31.244 56.156 -15.982 1.00 . A A . 27 PRO CA 1 1
11 38134 1 1 27 PRO CB C -30.888 55.872 -14.511 1.00 . A A . 27 PRO CB 1 1
11 38135 1 1 27 PRO CD C -29.296 57.494 -15.311 1.00 . A A . 27 PRO CD 1 1
11 38136 1 1 27 PRO CG C -29.467 56.305 -14.367 1.00 . A A . 27 PRO CG 1 1
11 38137 1 1 27 PRO HA H -31.074 55.265 -16.566 1.00 . A A . 27 PRO HA 1 1
11 38138 1 1 27 PRO HB2 H -31.526 56.447 -13.850 1.00 . A A . 27 PRO HB2 1 1
11 38139 1 1 27 PRO HB3 H -30.980 54.817 -14.295 1.00 . A A . 27 PRO HB3 1 1
11 38140 1 1 27 PRO HD2 H -29.537 58.418 -14.803 1.00 . A A . 27 PRO HD2 1 1
11 38141 1 1 27 PRO HD3 H -28.296 57.524 -15.708 1.00 . A A . 27 PRO HD3 1 1
11 38142 1 1 27 PRO HG2 H -29.267 56.603 -13.345 1.00 . A A . 27 PRO HG2 1 1
11 38143 1 1 27 PRO HG3 H -28.799 55.508 -14.662 1.00 . A A . 27 PRO HG3 1 1
11 38144 1 1 27 PRO N N -30.268 57.219 -16.385 1.00 . A A . 27 PRO N 1 1
11 38145 1 1 27 PRO O O -33.560 55.795 -16.513 1.00 . A A . 27 PRO O 1 1
11 38146 1 1 28 GLU C C -34.410 59.855 -16.115 1.00 . A A . 28 GLU C 1 1
11 38147 1 1 28 GLU CA C -34.382 58.343 -15.845 1.00 . A A . 28 GLU CA 1 1
11 38148 1 1 28 GLU CB C -35.094 58.057 -14.519 1.00 . A A . 28 GLU CB 1 1
11 38149 1 1 28 GLU CD C -34.985 58.536 -12.062 1.00 . A A . 28 GLU CD 1 1
11 38150 1 1 28 GLU CG C -34.182 58.457 -13.356 1.00 . A A . 28 GLU CG 1 1
11 38151 1 1 28 GLU H H -32.294 58.438 -15.448 1.00 . A A . 28 GLU H 1 1
11 38152 1 1 28 GLU HA H -34.898 57.825 -16.635 1.00 . A A . 28 GLU HA 1 1
11 38153 1 1 28 GLU HB2 H -36.011 58.626 -14.468 1.00 . A A . 28 GLU HB2 1 1
11 38154 1 1 28 GLU HB3 H -35.319 57.005 -14.450 1.00 . A A . 28 GLU HB3 1 1
11 38155 1 1 28 GLU HG2 H -33.400 57.720 -13.247 1.00 . A A . 28 GLU HG2 1 1
11 38156 1 1 28 GLU HG3 H -33.739 59.421 -13.560 1.00 . A A . 28 GLU HG3 1 1
11 38157 1 1 28 GLU N N -33.004 57.845 -15.771 1.00 . A A . 28 GLU N 1 1
11 38158 1 1 28 GLU O O -33.481 60.567 -15.738 1.00 . A A . 28 GLU O 1 1
11 38159 1 1 28 GLU OE1 O -36.192 58.373 -12.126 1.00 . A A . 28 GLU OE1 1 1
11 38160 1 1 28 GLU OE2 O -34.381 58.760 -11.026 1.00 . A A . 28 GLU OE2 1 1
11 38161 1 1 29 PRO C C -36.048 62.607 -15.795 1.00 . A A . 29 PRO C 1 1
11 38162 1 1 29 PRO CA C -35.582 61.823 -17.027 1.00 . A A . 29 PRO CA 1 1
11 38163 1 1 29 PRO CB C -36.628 61.864 -18.144 1.00 . A A . 29 PRO CB 1 1
11 38164 1 1 29 PRO CD C -36.631 59.617 -17.250 1.00 . A A . 29 PRO CD 1 1
11 38165 1 1 29 PRO CG C -37.529 60.709 -17.847 1.00 . A A . 29 PRO CG 1 1
11 38166 1 1 29 PRO HA H -34.646 62.218 -17.391 1.00 . A A . 29 PRO HA 1 1
11 38167 1 1 29 PRO HB2 H -37.176 62.797 -18.123 1.00 . A A . 29 PRO HB2 1 1
11 38168 1 1 29 PRO HB3 H -36.156 61.726 -19.106 1.00 . A A . 29 PRO HB3 1 1
11 38169 1 1 29 PRO HD2 H -37.140 59.102 -16.446 1.00 . A A . 29 PRO HD2 1 1
11 38170 1 1 29 PRO HD3 H -36.327 58.922 -18.018 1.00 . A A . 29 PRO HD3 1 1
11 38171 1 1 29 PRO HG2 H -38.288 61.005 -17.132 1.00 . A A . 29 PRO HG2 1 1
11 38172 1 1 29 PRO HG3 H -37.992 60.349 -18.753 1.00 . A A . 29 PRO HG3 1 1
11 38173 1 1 29 PRO N N -35.456 60.363 -16.740 1.00 . A A . 29 PRO N 1 1
11 38174 1 1 29 PRO O O -35.250 62.927 -14.915 1.00 . A A . 29 PRO O 1 1
11 38175 1 1 30 THR C C -38.836 62.759 -13.787 1.00 . A A . 30 THR C 1 1
11 38176 1 1 30 THR CA C -37.922 63.658 -14.616 1.00 . A A . 30 THR CA 1 1
11 38177 1 1 30 THR CB C -38.726 64.850 -15.141 1.00 . A A . 30 THR CB 1 1
11 38178 1 1 30 THR CG2 C -37.787 65.834 -15.840 1.00 . A A . 30 THR CG2 1 1
11 38179 1 1 30 THR H H -37.935 62.630 -16.474 1.00 . A A . 30 THR H 1 1
11 38180 1 1 30 THR HA H -37.128 64.027 -13.982 1.00 . A A . 30 THR HA 1 1
11 38181 1 1 30 THR HB H -39.212 65.348 -14.316 1.00 . A A . 30 THR HB 1 1
11 38182 1 1 30 THR HG1 H -39.260 64.172 -16.883 1.00 . A A . 30 THR HG1 1 1
11 38183 1 1 30 THR HG21 H -37.455 65.411 -16.777 1.00 . A A . 30 THR HG21 1 1
11 38184 1 1 30 THR HG22 H -36.931 66.025 -15.209 1.00 . A A . 30 THR HG22 1 1
11 38185 1 1 30 THR HG23 H -38.309 66.760 -16.028 1.00 . A A . 30 THR HG23 1 1
11 38186 1 1 30 THR N N -37.348 62.913 -15.742 1.00 . A A . 30 THR N 1 1
11 38187 1 1 30 THR O O -38.400 62.148 -12.812 1.00 . A A . 30 THR O 1 1
11 38188 1 1 30 THR OG1 O -39.706 64.391 -16.061 1.00 . A A . 30 THR OG1 1 1
11 38189 1 1 31 ALA C C -42.435 61.906 -14.148 1.00 . A A . 31 ALA C 1 1
11 38190 1 1 31 ALA CA C -41.072 61.862 -13.460 1.00 . A A . 31 ALA CA 1 1
11 38191 1 1 31 ALA CB C -41.213 62.360 -12.019 1.00 . A A . 31 ALA CB 1 1
11 38192 1 1 31 ALA H H -40.399 63.198 -14.962 1.00 . A A . 31 ALA H 1 1
11 38193 1 1 31 ALA HA H -40.720 60.843 -13.443 1.00 . A A . 31 ALA HA 1 1
11 38194 1 1 31 ALA HB1 H -41.334 63.434 -12.020 1.00 . A A . 31 ALA HB1 1 1
11 38195 1 1 31 ALA HB2 H -40.328 62.098 -11.460 1.00 . A A . 31 ALA HB2 1 1
11 38196 1 1 31 ALA HB3 H -42.077 61.901 -11.561 1.00 . A A . 31 ALA HB3 1 1
11 38197 1 1 31 ALA N N -40.106 62.688 -14.178 1.00 . A A . 31 ALA N 1 1
11 38198 1 1 31 ALA O O -43.450 62.200 -13.516 1.00 . A A . 31 ALA O 1 1
11 38199 1 1 32 PRO C C -44.714 60.544 -15.752 1.00 . A A . 32 PRO C 1 1
11 38200 1 1 32 PRO CA C -43.740 61.629 -16.215 1.00 . A A . 32 PRO CA 1 1
11 38201 1 1 32 PRO CB C -43.270 61.388 -17.662 1.00 . A A . 32 PRO CB 1 1
11 38202 1 1 32 PRO CD C -41.312 61.256 -16.251 1.00 . A A . 32 PRO CD 1 1
11 38203 1 1 32 PRO CG C -41.943 60.709 -17.532 1.00 . A A . 32 PRO CG 1 1
11 38204 1 1 32 PRO HA H -44.211 62.597 -16.145 1.00 . A A . 32 PRO HA 1 1
11 38205 1 1 32 PRO HB2 H -43.972 60.756 -18.193 1.00 . A A . 32 PRO HB2 1 1
11 38206 1 1 32 PRO HB3 H -43.153 62.329 -18.181 1.00 . A A . 32 PRO HB3 1 1
11 38207 1 1 32 PRO HD2 H -40.717 60.494 -15.764 1.00 . A A . 32 PRO HD2 1 1
11 38208 1 1 32 PRO HD3 H -40.716 62.131 -16.462 1.00 . A A . 32 PRO HD3 1 1
11 38209 1 1 32 PRO HG2 H -42.080 59.636 -17.454 1.00 . A A . 32 PRO HG2 1 1
11 38210 1 1 32 PRO HG3 H -41.314 60.942 -18.378 1.00 . A A . 32 PRO HG3 1 1
11 38211 1 1 32 PRO N N -42.473 61.621 -15.423 1.00 . A A . 32 PRO N 1 1
11 38212 1 1 32 PRO O O -45.924 60.659 -15.949 1.00 . A A . 32 PRO O 1 1
11 38213 1 1 33 ASN C C -44.376 57.733 -13.427 1.00 . A A . 33 ASN C 1 1
11 38214 1 1 33 ASN CA C -45.010 58.389 -14.650 1.00 . A A . 33 ASN CA 1 1
11 38215 1 1 33 ASN CB C -45.185 57.344 -15.753 1.00 . A A . 33 ASN CB 1 1
11 38216 1 1 33 ASN CG C -45.998 57.928 -16.905 1.00 . A A . 33 ASN CG 1 1
11 38217 1 1 33 ASN H H -43.209 59.453 -15.006 1.00 . A A . 33 ASN H 1 1
11 38218 1 1 33 ASN HA H -45.983 58.771 -14.375 1.00 . A A . 33 ASN HA 1 1
11 38219 1 1 33 ASN HB2 H -44.215 57.041 -16.117 1.00 . A A . 33 ASN HB2 1 1
11 38220 1 1 33 ASN HB3 H -45.702 56.484 -15.352 1.00 . A A . 33 ASN HB3 1 1
11 38221 1 1 33 ASN HD21 H -44.902 57.055 -18.313 1.00 . A A . 33 ASN HD21 1 1
11 38222 1 1 33 ASN HD22 H -46.184 58.014 -18.880 1.00 . A A . 33 ASN HD22 1 1
11 38223 1 1 33 ASN N N -44.178 59.490 -15.136 1.00 . A A . 33 ASN N 1 1
11 38224 1 1 33 ASN ND2 N -45.667 57.641 -18.135 1.00 . A A . 33 ASN ND2 1 1
11 38225 1 1 33 ASN O O -43.301 57.141 -13.517 1.00 . A A . 33 ASN O 1 1
11 38226 1 1 33 ASN OD1 O -46.958 58.663 -16.678 1.00 . A A . 33 ASN OD1 1 1
11 38227 1 1 34 LYS C C -45.712 56.796 -10.161 1.00 . A A . 34 LYS C 1 1
11 38228 1 1 34 LYS CA C -44.552 57.249 -11.043 1.00 . A A . 34 LYS CA 1 1
11 38229 1 1 34 LYS CB C -43.698 58.269 -10.283 1.00 . A A . 34 LYS CB 1 1
11 38230 1 1 34 LYS CD C -41.933 58.541 -8.504 1.00 . A A . 34 LYS CD 1 1
11 38231 1 1 34 LYS CE C -40.714 58.868 -9.378 1.00 . A A . 34 LYS CE 1 1
11 38232 1 1 34 LYS CG C -42.861 57.547 -9.219 1.00 . A A . 34 LYS CG 1 1
11 38233 1 1 34 LYS H H -45.906 58.321 -12.276 1.00 . A A . 34 LYS H 1 1
11 38234 1 1 34 LYS HA H -43.941 56.389 -11.281 1.00 . A A . 34 LYS HA 1 1
11 38235 1 1 34 LYS HB2 H -43.047 58.772 -10.979 1.00 . A A . 34 LYS HB2 1 1
11 38236 1 1 34 LYS HB3 H -44.341 58.991 -9.804 1.00 . A A . 34 LYS HB3 1 1
11 38237 1 1 34 LYS HD2 H -42.478 59.451 -8.299 1.00 . A A . 34 LYS HD2 1 1
11 38238 1 1 34 LYS HD3 H -41.597 58.109 -7.573 1.00 . A A . 34 LYS HD3 1 1
11 38239 1 1 34 LYS HE2 H -40.279 57.955 -9.756 1.00 . A A . 34 LYS HE2 1 1
11 38240 1 1 34 LYS HE3 H -41.014 59.493 -10.203 1.00 . A A . 34 LYS HE3 1 1
11 38241 1 1 34 LYS HG2 H -43.523 57.094 -8.494 1.00 . A A . 34 LYS HG2 1 1
11 38242 1 1 34 LYS HG3 H -42.269 56.777 -9.689 1.00 . A A . 34 LYS HG3 1 1
11 38243 1 1 34 LYS HZ1 H -40.177 60.315 -7.980 1.00 . A A . 34 LYS HZ1 1 1
11 38244 1 1 34 LYS HZ2 H -39.010 60.049 -9.185 1.00 . A A . 34 LYS HZ2 1 1
11 38245 1 1 34 LYS HZ3 H -39.216 58.919 -7.933 1.00 . A A . 34 LYS HZ3 1 1
11 38246 1 1 34 LYS N N -45.052 57.839 -12.285 1.00 . A A . 34 LYS N 1 1
11 38247 1 1 34 LYS NZ N -39.703 59.592 -8.557 1.00 . A A . 34 LYS NZ 1 1
11 38248 1 1 34 LYS O O -46.697 57.515 -9.994 1.00 . A A . 34 LYS O 1 1
11 38249 1 1 35 ASN C C -46.067 53.911 -7.890 1.00 . A A . 35 ASN C 1 1
11 38250 1 1 35 ASN CA C -46.626 55.057 -8.729 1.00 . A A . 35 ASN CA 1 1
11 38251 1 1 35 ASN CB C -47.806 54.560 -9.571 1.00 . A A . 35 ASN CB 1 1
11 38252 1 1 35 ASN CG C -49.045 54.400 -8.695 1.00 . A A . 35 ASN CG 1 1
11 38253 1 1 35 ASN H H -44.777 55.072 -9.764 1.00 . A A . 35 ASN H 1 1
11 38254 1 1 35 ASN HA H -46.971 55.838 -8.068 1.00 . A A . 35 ASN HA 1 1
11 38255 1 1 35 ASN HB2 H -48.011 55.275 -10.355 1.00 . A A . 35 ASN HB2 1 1
11 38256 1 1 35 ASN HB3 H -47.556 53.607 -10.012 1.00 . A A . 35 ASN HB3 1 1
11 38257 1 1 35 ASN HD21 H -49.661 52.750 -9.611 1.00 . A A . 35 ASN HD21 1 1
11 38258 1 1 35 ASN HD22 H -50.650 53.286 -8.341 1.00 . A A . 35 ASN HD22 1 1
11 38259 1 1 35 ASN N N -45.586 55.598 -9.597 1.00 . A A . 35 ASN N 1 1
11 38260 1 1 35 ASN ND2 N -49.853 53.395 -8.899 1.00 . A A . 35 ASN ND2 1 1
11 38261 1 1 35 ASN O O -44.908 53.944 -7.478 1.00 . A A . 35 ASN O 1 1
11 38262 1 1 35 ASN OD1 O -49.283 55.210 -7.799 1.00 . A A . 35 ASN OD1 1 1
11 38263 1 1 36 LYS C C -47.132 50.470 -7.368 1.00 . A A . 36 LYS C 1 1
11 38264 1 1 36 LYS CA C -46.467 51.746 -6.846 1.00 . A A . 36 LYS CA 1 1
11 38265 1 1 36 LYS CB C -46.834 51.973 -5.376 1.00 . A A . 36 LYS CB 1 1
11 38266 1 1 36 LYS CD C -46.471 51.194 -3.032 1.00 . A A . 36 LYS CD 1 1
11 38267 1 1 36 LYS CE C -45.814 50.125 -2.158 1.00 . A A . 36 LYS CE 1 1
11 38268 1 1 36 LYS CG C -46.190 50.893 -4.505 1.00 . A A . 36 LYS CG 1 1
11 38269 1 1 36 LYS H H -47.807 52.922 -7.993 1.00 . A A . 36 LYS H 1 1
11 38270 1 1 36 LYS HA H -45.394 51.633 -6.925 1.00 . A A . 36 LYS HA 1 1
11 38271 1 1 36 LYS HB2 H -46.477 52.945 -5.065 1.00 . A A . 36 LYS HB2 1 1
11 38272 1 1 36 LYS HB3 H -47.906 51.932 -5.262 1.00 . A A . 36 LYS HB3 1 1
11 38273 1 1 36 LYS HD2 H -46.070 52.164 -2.780 1.00 . A A . 36 LYS HD2 1 1
11 38274 1 1 36 LYS HD3 H -47.538 51.190 -2.861 1.00 . A A . 36 LYS HD3 1 1
11 38275 1 1 36 LYS HE2 H -46.229 49.158 -2.398 1.00 . A A . 36 LYS HE2 1 1
11 38276 1 1 36 LYS HE3 H -44.750 50.116 -2.341 1.00 . A A . 36 LYS HE3 1 1
11 38277 1 1 36 LYS HG2 H -46.606 49.932 -4.761 1.00 . A A . 36 LYS HG2 1 1
11 38278 1 1 36 LYS HG3 H -45.124 50.883 -4.672 1.00 . A A . 36 LYS HG3 1 1
11 38279 1 1 36 LYS HZ1 H -46.867 49.862 -0.381 1.00 . A A . 36 LYS HZ1 1 1
11 38280 1 1 36 LYS HZ2 H -46.294 51.445 -0.620 1.00 . A A . 36 LYS HZ2 1 1
11 38281 1 1 36 LYS HZ3 H -45.221 50.209 -0.164 1.00 . A A . 36 LYS HZ3 1 1
11 38282 1 1 36 LYS N N -46.894 52.897 -7.639 1.00 . A A . 36 LYS N 1 1
11 38283 1 1 36 LYS NZ N -46.068 50.433 -0.722 1.00 . A A . 36 LYS NZ 1 1
11 38284 1 1 36 LYS O O -46.516 49.701 -8.106 1.00 . A A . 36 LYS O 1 1
11 38285 1 1 37 ILE C C -50.582 49.474 -7.783 1.00 . A A . 37 ILE C 1 1
11 38286 1 1 37 ILE CA C -49.146 49.081 -7.445 1.00 . A A . 37 ILE CA 1 1
11 38287 1 1 37 ILE CB C -49.141 47.991 -6.359 1.00 . A A . 37 ILE CB 1 1
11 38288 1 1 37 ILE CD1 C -47.655 46.520 -4.985 1.00 . A A . 37 ILE CD1 1 1
11 38289 1 1 37 ILE CG1 C -47.740 47.379 -6.248 1.00 . A A . 37 ILE CG1 1 1
11 38290 1 1 37 ILE CG2 C -50.140 46.885 -6.719 1.00 . A A . 37 ILE CG2 1 1
11 38291 1 1 37 ILE H H -48.837 50.913 -6.416 1.00 . A A . 37 ILE H 1 1
11 38292 1 1 37 ILE HA H -48.682 48.681 -8.338 1.00 . A A . 37 ILE HA 1 1
11 38293 1 1 37 ILE HB H -49.419 48.429 -5.411 1.00 . A A . 37 ILE HB 1 1
11 38294 1 1 37 ILE HD11 H -48.490 45.835 -4.958 1.00 . A A . 37 ILE HD11 1 1
11 38295 1 1 37 ILE HD12 H -47.685 47.157 -4.113 1.00 . A A . 37 ILE HD12 1 1
11 38296 1 1 37 ILE HD13 H -46.731 45.961 -4.990 1.00 . A A . 37 ILE HD13 1 1
11 38297 1 1 37 ILE HG12 H -47.549 46.763 -7.115 1.00 . A A . 37 ILE HG12 1 1
11 38298 1 1 37 ILE HG13 H -47.003 48.162 -6.197 1.00 . A A . 37 ILE HG13 1 1
11 38299 1 1 37 ILE HG21 H -50.018 46.614 -7.758 1.00 . A A . 37 ILE HG21 1 1
11 38300 1 1 37 ILE HG22 H -51.146 47.240 -6.556 1.00 . A A . 37 ILE HG22 1 1
11 38301 1 1 37 ILE HG23 H -49.960 46.019 -6.099 1.00 . A A . 37 ILE HG23 1 1
11 38302 1 1 37 ILE N N -48.395 50.259 -6.996 1.00 . A A . 37 ILE N 1 1
11 38303 1 1 37 ILE O O -51.064 49.215 -8.885 1.00 . A A . 37 ILE O 1 1
11 38304 1 1 38 SER C C -53.436 49.456 -7.787 1.00 . A A . 38 SER C 1 1
11 38305 1 1 38 SER CA C -52.647 50.522 -7.031 1.00 . A A . 38 SER CA 1 1
11 38306 1 1 38 SER CB C -52.680 51.835 -7.813 1.00 . A A . 38 SER CB 1 1
11 38307 1 1 38 SER H H -50.828 50.278 -5.966 1.00 . A A . 38 SER H 1 1
11 38308 1 1 38 SER HA H -53.108 50.680 -6.068 1.00 . A A . 38 SER HA 1 1
11 38309 1 1 38 SER HB2 H -52.023 52.550 -7.349 1.00 . A A . 38 SER HB2 1 1
11 38310 1 1 38 SER HB3 H -52.353 51.654 -8.829 1.00 . A A . 38 SER HB3 1 1
11 38311 1 1 38 SER HG H -54.382 52.197 -8.683 1.00 . A A . 38 SER HG 1 1
11 38312 1 1 38 SER N N -51.263 50.098 -6.825 1.00 . A A . 38 SER N 1 1
11 38313 1 1 38 SER O O -53.063 48.283 -7.795 1.00 . A A . 38 SER O 1 1
11 38314 1 1 38 SER OG O -54.006 52.347 -7.813 1.00 . A A . 38 SER OG 1 1
11 38315 1 1 39 THR C C -56.129 48.026 -8.224 1.00 . A A . 39 THR C 1 1
11 38316 1 1 39 THR CA C -55.360 48.945 -9.178 1.00 . A A . 39 THR CA 1 1
11 38317 1 1 39 THR CB C -54.476 48.115 -10.135 1.00 . A A . 39 THR CB 1 1
11 38318 1 1 39 THR CG2 C -55.230 47.798 -11.437 1.00 . A A . 39 THR CG2 1 1
11 38319 1 1 39 THR H H -54.776 50.819 -8.381 1.00 . A A . 39 THR H 1 1
11 38320 1 1 39 THR HA H -56.073 49.517 -9.757 1.00 . A A . 39 THR HA 1 1
11 38321 1 1 39 THR HB H -54.186 47.189 -9.657 1.00 . A A . 39 THR HB 1 1
11 38322 1 1 39 THR HG1 H -53.081 48.688 -11.363 1.00 . A A . 39 THR HG1 1 1
11 38323 1 1 39 THR HG21 H -56.278 47.647 -11.227 1.00 . A A . 39 THR HG21 1 1
11 38324 1 1 39 THR HG22 H -54.820 46.903 -11.883 1.00 . A A . 39 THR HG22 1 1
11 38325 1 1 39 THR HG23 H -55.117 48.623 -12.126 1.00 . A A . 39 THR HG23 1 1
11 38326 1 1 39 THR N N -54.527 49.873 -8.422 1.00 . A A . 39 THR N 1 1
11 38327 1 1 39 THR O O -56.224 48.301 -7.027 1.00 . A A . 39 THR O 1 1
11 38328 1 1 39 THR OG1 O -53.308 48.861 -10.446 1.00 . A A . 39 THR OG1 1 1
11 38329 1 1 40 VAL C C -56.534 45.369 -6.884 1.00 . A A . 40 VAL C 1 1
11 38330 1 1 40 VAL CA C -57.432 45.996 -7.945 1.00 . A A . 40 VAL CA 1 1
11 38331 1 1 40 VAL CB C -58.026 44.898 -8.831 1.00 . A A . 40 VAL CB 1 1
11 38332 1 1 40 VAL CG1 C -58.710 43.844 -7.958 1.00 . A A . 40 VAL CG1 1 1
11 38333 1 1 40 VAL CG2 C -59.053 45.512 -9.784 1.00 . A A . 40 VAL CG2 1 1
11 38334 1 1 40 VAL H H -56.572 46.769 -9.717 1.00 . A A . 40 VAL H 1 1
11 38335 1 1 40 VAL HA H -58.238 46.522 -7.455 1.00 . A A . 40 VAL HA 1 1
11 38336 1 1 40 VAL HB H -57.236 44.433 -9.402 1.00 . A A . 40 VAL HB 1 1
11 38337 1 1 40 VAL HG11 H -57.961 43.252 -7.453 1.00 . A A . 40 VAL HG11 1 1
11 38338 1 1 40 VAL HG12 H -59.319 43.203 -8.577 1.00 . A A . 40 VAL HG12 1 1
11 38339 1 1 40 VAL HG13 H -59.335 44.334 -7.226 1.00 . A A . 40 VAL HG13 1 1
11 38340 1 1 40 VAL HG21 H -59.736 46.135 -9.225 1.00 . A A . 40 VAL HG21 1 1
11 38341 1 1 40 VAL HG22 H -59.605 44.725 -10.275 1.00 . A A . 40 VAL HG22 1 1
11 38342 1 1 40 VAL HG23 H -58.544 46.111 -10.525 1.00 . A A . 40 VAL HG23 1 1
11 38343 1 1 40 VAL N N -56.677 46.939 -8.760 1.00 . A A . 40 VAL N 1 1
11 38344 1 1 40 VAL O O -56.914 45.265 -5.718 1.00 . A A . 40 VAL O 1 1
11 38345 1 1 41 SER C C -53.945 45.347 -5.320 1.00 . A A . 41 SER C 1 1
11 38346 1 1 41 SER CA C -54.401 44.337 -6.366 1.00 . A A . 41 SER CA 1 1
11 38347 1 1 41 SER CB C -53.184 43.807 -7.122 1.00 . A A . 41 SER CB 1 1
11 38348 1 1 41 SER H H -55.090 45.060 -8.236 1.00 . A A . 41 SER H 1 1
11 38349 1 1 41 SER HA H -54.888 43.513 -5.868 1.00 . A A . 41 SER HA 1 1
11 38350 1 1 41 SER HB2 H -53.489 43.028 -7.801 1.00 . A A . 41 SER HB2 1 1
11 38351 1 1 41 SER HB3 H -52.730 44.614 -7.684 1.00 . A A . 41 SER HB3 1 1
11 38352 1 1 41 SER HG H -51.640 42.709 -6.673 1.00 . A A . 41 SER HG 1 1
11 38353 1 1 41 SER N N -55.341 44.952 -7.295 1.00 . A A . 41 SER N 1 1
11 38354 1 1 41 SER O O -53.718 46.517 -5.629 1.00 . A A . 41 SER O 1 1
11 38355 1 1 41 SER OG O -52.249 43.276 -6.192 1.00 . A A . 41 SER OG 1 1
11 38356 1 1 42 ASP C C -52.712 44.933 -1.895 1.00 . A A . 42 ASP C 1 1
11 38357 1 1 42 ASP CA C -53.381 45.755 -2.991 1.00 . A A . 42 ASP CA 1 1
11 38358 1 1 42 ASP CB C -54.583 46.503 -2.414 1.00 . A A . 42 ASP CB 1 1
11 38359 1 1 42 ASP CG C -55.590 45.511 -1.842 1.00 . A A . 42 ASP CG 1 1
11 38360 1 1 42 ASP H H -54.007 43.944 -3.897 1.00 . A A . 42 ASP H 1 1
11 38361 1 1 42 ASP HA H -52.670 46.474 -3.370 1.00 . A A . 42 ASP HA 1 1
11 38362 1 1 42 ASP HB2 H -54.248 47.167 -1.630 1.00 . A A . 42 ASP HB2 1 1
11 38363 1 1 42 ASP HB3 H -55.055 47.079 -3.196 1.00 . A A . 42 ASP HB3 1 1
11 38364 1 1 42 ASP N N -53.812 44.887 -4.082 1.00 . A A . 42 ASP N 1 1
11 38365 1 1 42 ASP O O -53.312 44.664 -0.854 1.00 . A A . 42 ASP O 1 1
11 38366 1 1 42 ASP OD1 O -55.374 44.321 -2.001 1.00 . A A . 42 ASP OD1 1 1
11 38367 1 1 42 ASP OD2 O -56.560 45.956 -1.253 1.00 . A A . 42 ASP OD2 1 1
11 38368 1 1 43 TYR C C -49.621 44.571 -0.514 1.00 . A A . 43 TYR C 1 1
11 38369 1 1 43 TYR CA C -50.713 43.734 -1.169 1.00 . A A . 43 TYR CA 1 1
11 38370 1 1 43 TYR CB C -50.058 42.544 -1.876 1.00 . A A . 43 TYR CB 1 1
11 38371 1 1 43 TYR CD1 C -51.735 40.696 -1.523 1.00 . A A . 43 TYR CD1 1 1
11 38372 1 1 43 TYR CD2 C -51.481 41.627 -3.747 1.00 . A A . 43 TYR CD2 1 1
11 38373 1 1 43 TYR CE1 C -52.713 39.817 -2.003 1.00 . A A . 43 TYR CE1 1 1
11 38374 1 1 43 TYR CE2 C -52.457 40.747 -4.228 1.00 . A A . 43 TYR CE2 1 1
11 38375 1 1 43 TYR CG C -51.119 41.602 -2.394 1.00 . A A . 43 TYR CG 1 1
11 38376 1 1 43 TYR CZ C -53.073 39.842 -3.356 1.00 . A A . 43 TYR CZ 1 1
11 38377 1 1 43 TYR H H -51.042 44.775 -2.987 1.00 . A A . 43 TYR H 1 1
11 38378 1 1 43 TYR HA H -51.379 43.360 -0.403 1.00 . A A . 43 TYR HA 1 1
11 38379 1 1 43 TYR HB2 H -49.463 42.904 -2.703 1.00 . A A . 43 TYR HB2 1 1
11 38380 1 1 43 TYR HB3 H -49.422 42.019 -1.179 1.00 . A A . 43 TYR HB3 1 1
11 38381 1 1 43 TYR HD1 H -51.458 40.677 -0.479 1.00 . A A . 43 TYR HD1 1 1
11 38382 1 1 43 TYR HD2 H -51.005 42.325 -4.420 1.00 . A A . 43 TYR HD2 1 1
11 38383 1 1 43 TYR HE1 H -53.189 39.119 -1.330 1.00 . A A . 43 TYR HE1 1 1
11 38384 1 1 43 TYR HE2 H -52.735 40.765 -5.272 1.00 . A A . 43 TYR HE2 1 1
11 38385 1 1 43 TYR HH H -54.034 38.194 -3.267 1.00 . A A . 43 TYR HH 1 1
11 38386 1 1 43 TYR N N -51.465 44.533 -2.138 1.00 . A A . 43 TYR N 1 1
11 38387 1 1 43 TYR O O -48.835 45.226 -1.199 1.00 . A A . 43 TYR O 1 1
11 38388 1 1 43 TYR OH O -54.036 38.974 -3.829 1.00 . A A . 43 TYR OH 1 1
11 38389 1 1 44 PHE C C -47.186 44.586 1.306 1.00 . A A . 44 PHE C 1 1
11 38390 1 1 44 PHE CA C -48.529 45.265 1.533 1.00 . A A . 44 PHE CA 1 1
11 38391 1 1 44 PHE CB C -48.849 45.311 3.030 1.00 . A A . 44 PHE CB 1 1
11 38392 1 1 44 PHE CD1 C -47.639 43.365 4.081 1.00 . A A . 44 PHE CD1 1 1
11 38393 1 1 44 PHE CD2 C -50.015 43.161 3.634 1.00 . A A . 44 PHE CD2 1 1
11 38394 1 1 44 PHE CE1 C -47.627 42.068 4.605 1.00 . A A . 44 PHE CE1 1 1
11 38395 1 1 44 PHE CE2 C -50.002 41.864 4.159 1.00 . A A . 44 PHE CE2 1 1
11 38396 1 1 44 PHE CG C -48.834 43.912 3.595 1.00 . A A . 44 PHE CG 1 1
11 38397 1 1 44 PHE CZ C -48.808 41.317 4.645 1.00 . A A . 44 PHE CZ 1 1
11 38398 1 1 44 PHE H H -50.193 43.972 1.311 1.00 . A A . 44 PHE H 1 1
11 38399 1 1 44 PHE HA H -48.485 46.274 1.148 1.00 . A A . 44 PHE HA 1 1
11 38400 1 1 44 PHE HB2 H -48.107 45.912 3.537 1.00 . A A . 44 PHE HB2 1 1
11 38401 1 1 44 PHE HB3 H -49.826 45.747 3.176 1.00 . A A . 44 PHE HB3 1 1
11 38402 1 1 44 PHE HD1 H -46.729 43.944 4.050 1.00 . A A . 44 PHE HD1 1 1
11 38403 1 1 44 PHE HD2 H -50.935 43.584 3.259 1.00 . A A . 44 PHE HD2 1 1
11 38404 1 1 44 PHE HE1 H -46.707 41.645 4.981 1.00 . A A . 44 PHE HE1 1 1
11 38405 1 1 44 PHE HE2 H -50.913 41.284 4.189 1.00 . A A . 44 PHE HE2 1 1
11 38406 1 1 44 PHE HZ H -48.799 40.316 5.050 1.00 . A A . 44 PHE HZ 1 1
11 38407 1 1 44 PHE N N -49.556 44.526 0.814 1.00 . A A . 44 PHE N 1 1
11 38408 1 1 44 PHE O O -46.127 45.156 1.573 1.00 . A A . 44 PHE O 1 1
11 38409 1 1 45 ARG C C -45.361 43.146 -0.730 1.00 . A A . 45 ARG C 1 1
11 38410 1 1 45 ARG CA C -46.055 42.582 0.505 1.00 . A A . 45 ARG CA 1 1
11 38411 1 1 45 ARG CB C -46.440 41.125 0.243 1.00 . A A . 45 ARG CB 1 1
11 38412 1 1 45 ARG CD C -47.422 39.057 1.228 1.00 . A A . 45 ARG CD 1 1
11 38413 1 1 45 ARG CG C -46.983 40.492 1.524 1.00 . A A . 45 ARG CG 1 1
11 38414 1 1 45 ARG CZ C -48.230 37.134 2.471 1.00 . A A . 45 ARG CZ 1 1
11 38415 1 1 45 ARG H H -48.131 42.973 0.598 1.00 . A A . 45 ARG H 1 1
11 38416 1 1 45 ARG HA H -45.384 42.627 1.348 1.00 . A A . 45 ARG HA 1 1
11 38417 1 1 45 ARG HB2 H -47.199 41.088 -0.526 1.00 . A A . 45 ARG HB2 1 1
11 38418 1 1 45 ARG HB3 H -45.569 40.577 -0.086 1.00 . A A . 45 ARG HB3 1 1
11 38419 1 1 45 ARG HD2 H -48.169 39.065 0.449 1.00 . A A . 45 ARG HD2 1 1
11 38420 1 1 45 ARG HD3 H -46.568 38.485 0.897 1.00 . A A . 45 ARG HD3 1 1
11 38421 1 1 45 ARG HE H -48.186 38.997 3.204 1.00 . A A . 45 ARG HE 1 1
11 38422 1 1 45 ARG HG2 H -46.210 40.486 2.280 1.00 . A A . 45 ARG HG2 1 1
11 38423 1 1 45 ARG HG3 H -47.830 41.061 1.877 1.00 . A A . 45 ARG HG3 1 1
11 38424 1 1 45 ARG HH11 H -47.581 36.789 0.609 1.00 . A A . 45 ARG HH11 1 1
11 38425 1 1 45 ARG HH12 H -48.152 35.401 1.473 1.00 . A A . 45 ARG HH12 1 1
11 38426 1 1 45 ARG HH21 H -48.941 37.182 4.342 1.00 . A A . 45 ARG HH21 1 1
11 38427 1 1 45 ARG HH22 H -48.924 35.624 3.586 1.00 . A A . 45 ARG HH22 1 1
11 38428 1 1 45 ARG N N -47.252 43.360 0.794 1.00 . A A . 45 ARG N 1 1
11 38429 1 1 45 ARG NE N -47.985 38.440 2.424 1.00 . A A . 45 ARG NE 1 1
11 38430 1 1 45 ARG NH1 N -47.967 36.383 1.437 1.00 . A A . 45 ARG NH1 1 1
11 38431 1 1 45 ARG NH2 N -48.738 36.606 3.550 1.00 . A A . 45 ARG NH2 1 1
11 38432 1 1 45 ARG O O -46.015 43.671 -1.631 1.00 . A A . 45 ARG O 1 1
11 38433 1 1 46 ASN C C -42.225 42.533 -2.364 1.00 . A A . 46 ASN C 1 1
11 38434 1 1 46 ASN CA C -43.265 43.550 -1.910 1.00 . A A . 46 ASN CA 1 1
11 38435 1 1 46 ASN CB C -42.570 44.855 -1.522 1.00 . A A . 46 ASN CB 1 1
11 38436 1 1 46 ASN CG C -43.602 45.966 -1.364 1.00 . A A . 46 ASN CG 1 1
11 38437 1 1 46 ASN H H -43.561 42.613 -0.026 1.00 . A A . 46 ASN H 1 1
11 38438 1 1 46 ASN HA H -43.934 43.749 -2.738 1.00 . A A . 46 ASN HA 1 1
11 38439 1 1 46 ASN HB2 H -42.045 44.717 -0.588 1.00 . A A . 46 ASN HB2 1 1
11 38440 1 1 46 ASN HB3 H -41.864 45.129 -2.292 1.00 . A A . 46 ASN HB3 1 1
11 38441 1 1 46 ASN HD21 H -44.573 45.502 -3.033 1.00 . A A . 46 ASN HD21 1 1
11 38442 1 1 46 ASN HD22 H -45.205 46.819 -2.168 1.00 . A A . 46 ASN HD22 1 1
11 38443 1 1 46 ASN N N -44.034 43.040 -0.771 1.00 . A A . 46 ASN N 1 1
11 38444 1 1 46 ASN ND2 N -44.538 46.108 -2.263 1.00 . A A . 46 ASN ND2 1 1
11 38445 1 1 46 ASN O O -41.097 42.522 -1.872 1.00 . A A . 46 ASN O 1 1
11 38446 1 1 46 ASN OD1 O -43.554 46.727 -0.397 1.00 . A A . 46 ASN OD1 1 1
11 38447 1 1 47 ILE C C -40.580 41.371 -4.627 1.00 . A A . 47 ILE C 1 1
11 38448 1 1 47 ILE CA C -41.694 40.684 -3.845 1.00 . A A . 47 ILE CA 1 1
11 38449 1 1 47 ILE CB C -42.448 39.698 -4.753 1.00 . A A . 47 ILE CB 1 1
11 38450 1 1 47 ILE CD1 C -44.545 39.615 -3.349 1.00 . A A . 47 ILE CD1 1 1
11 38451 1 1 47 ILE CG1 C -43.366 38.804 -3.903 1.00 . A A . 47 ILE CG1 1 1
11 38452 1 1 47 ILE CG2 C -41.444 38.813 -5.502 1.00 . A A . 47 ILE CG2 1 1
11 38453 1 1 47 ILE H H -43.515 41.753 -3.681 1.00 . A A . 47 ILE H 1 1
11 38454 1 1 47 ILE HA H -41.259 40.140 -3.020 1.00 . A A . 47 ILE HA 1 1
11 38455 1 1 47 ILE HB H -43.038 40.250 -5.471 1.00 . A A . 47 ILE HB 1 1
11 38456 1 1 47 ILE HD11 H -44.230 40.154 -2.469 1.00 . A A . 47 ILE HD11 1 1
11 38457 1 1 47 ILE HD12 H -45.348 38.943 -3.087 1.00 . A A . 47 ILE HD12 1 1
11 38458 1 1 47 ILE HD13 H -44.894 40.313 -4.096 1.00 . A A . 47 ILE HD13 1 1
11 38459 1 1 47 ILE HG12 H -43.744 38.000 -4.516 1.00 . A A . 47 ILE HG12 1 1
11 38460 1 1 47 ILE HG13 H -42.801 38.390 -3.081 1.00 . A A . 47 ILE HG13 1 1
11 38461 1 1 47 ILE HG21 H -41.958 37.962 -5.927 1.00 . A A . 47 ILE HG21 1 1
11 38462 1 1 47 ILE HG22 H -40.685 38.467 -4.816 1.00 . A A . 47 ILE HG22 1 1
11 38463 1 1 47 ILE HG23 H -40.980 39.383 -6.292 1.00 . A A . 47 ILE HG23 1 1
11 38464 1 1 47 ILE N N -42.607 41.689 -3.318 1.00 . A A . 47 ILE N 1 1
11 38465 1 1 47 ILE O O -39.504 40.806 -4.827 1.00 . A A . 47 ILE O 1 1
11 38466 1 1 48 ARG C C -38.611 43.569 -4.997 1.00 . A A . 48 ARG C 1 1
11 38467 1 1 48 ARG CA C -39.874 43.359 -5.824 1.00 . A A . 48 ARG CA 1 1
11 38468 1 1 48 ARG CB C -40.471 44.712 -6.215 1.00 . A A . 48 ARG CB 1 1
11 38469 1 1 48 ARG CD C -42.274 45.830 -7.542 1.00 . A A . 48 ARG CD 1 1
11 38470 1 1 48 ARG CG C -41.609 44.492 -7.215 1.00 . A A . 48 ARG CG 1 1
11 38471 1 1 48 ARG CZ C -43.655 47.483 -6.421 1.00 . A A . 48 ARG CZ 1 1
11 38472 1 1 48 ARG H H -41.727 42.991 -4.872 1.00 . A A . 48 ARG H 1 1
11 38473 1 1 48 ARG HA H -39.621 42.815 -6.722 1.00 . A A . 48 ARG HA 1 1
11 38474 1 1 48 ARG HB2 H -40.855 45.204 -5.333 1.00 . A A . 48 ARG HB2 1 1
11 38475 1 1 48 ARG HB3 H -39.709 45.326 -6.668 1.00 . A A . 48 ARG HB3 1 1
11 38476 1 1 48 ARG HD2 H -41.518 46.546 -7.825 1.00 . A A . 48 ARG HD2 1 1
11 38477 1 1 48 ARG HD3 H -42.962 45.695 -8.365 1.00 . A A . 48 ARG HD3 1 1
11 38478 1 1 48 ARG HE H -43.003 45.804 -5.551 1.00 . A A . 48 ARG HE 1 1
11 38479 1 1 48 ARG HG2 H -41.211 44.056 -8.120 1.00 . A A . 48 ARG HG2 1 1
11 38480 1 1 48 ARG HG3 H -42.341 43.824 -6.787 1.00 . A A . 48 ARG HG3 1 1
11 38481 1 1 48 ARG HH11 H -43.170 47.865 -8.326 1.00 . A A . 48 ARG HH11 1 1
11 38482 1 1 48 ARG HH12 H -44.155 49.059 -7.551 1.00 . A A . 48 ARG HH12 1 1
11 38483 1 1 48 ARG HH21 H -44.295 47.365 -4.528 1.00 . A A . 48 ARG HH21 1 1
11 38484 1 1 48 ARG HH22 H -44.793 48.776 -5.399 1.00 . A A . 48 ARG HH22 1 1
11 38485 1 1 48 ARG N N -40.851 42.595 -5.064 1.00 . A A . 48 ARG N 1 1
11 38486 1 1 48 ARG NE N -42.999 46.329 -6.379 1.00 . A A . 48 ARG NE 1 1
11 38487 1 1 48 ARG NH1 N -43.661 48.191 -7.518 1.00 . A A . 48 ARG NH1 1 1
11 38488 1 1 48 ARG NH2 N -44.298 47.908 -5.367 1.00 . A A . 48 ARG NH2 1 1
11 38489 1 1 48 ARG O O -38.675 43.737 -3.779 1.00 . A A . 48 ARG O 1 1
11 38490 1 1 49 THR C C -35.185 44.462 -5.864 1.00 . A A . 49 THR C 1 1
11 38491 1 1 49 THR CA C -36.175 43.703 -4.985 1.00 . A A . 49 THR CA 1 1
11 38492 1 1 49 THR CB C -35.598 42.330 -4.640 1.00 . A A . 49 THR CB 1 1
11 38493 1 1 49 THR CG2 C -35.581 41.455 -5.896 1.00 . A A . 49 THR CG2 1 1
11 38494 1 1 49 THR H H -37.472 43.385 -6.633 1.00 . A A . 49 THR H 1 1
11 38495 1 1 49 THR HA H -36.322 44.257 -4.069 1.00 . A A . 49 THR HA 1 1
11 38496 1 1 49 THR HB H -36.213 41.859 -3.889 1.00 . A A . 49 THR HB 1 1
11 38497 1 1 49 THR HG1 H -33.666 42.252 -4.851 1.00 . A A . 49 THR HG1 1 1
11 38498 1 1 49 THR HG21 H -35.091 40.520 -5.676 1.00 . A A . 49 THR HG21 1 1
11 38499 1 1 49 THR HG22 H -35.046 41.967 -6.682 1.00 . A A . 49 THR HG22 1 1
11 38500 1 1 49 THR HG23 H -36.595 41.265 -6.216 1.00 . A A . 49 THR HG23 1 1
11 38501 1 1 49 THR N N -37.459 43.537 -5.664 1.00 . A A . 49 THR N 1 1
11 38502 1 1 49 THR O O -35.460 44.746 -7.030 1.00 . A A . 49 THR O 1 1
11 38503 1 1 49 THR OG1 O -34.276 42.482 -4.145 1.00 . A A . 49 THR OG1 1 1
11 38504 1 1 50 ARG C C -32.824 44.971 -7.423 1.00 . A A . 50 ARG C 1 1
11 38505 1 1 50 ARG CA C -32.993 45.520 -6.009 1.00 . A A . 50 ARG CA 1 1
11 38506 1 1 50 ARG CB C -31.665 45.396 -5.250 1.00 . A A . 50 ARG CB 1 1
11 38507 1 1 50 ARG CD C -29.246 46.028 -5.211 1.00 . A A . 50 ARG CD 1 1
11 38508 1 1 50 ARG CG C -30.576 46.226 -5.942 1.00 . A A . 50 ARG CG 1 1
11 38509 1 1 50 ARG CZ C -28.294 46.491 -3.027 1.00 . A A . 50 ARG CZ 1 1
11 38510 1 1 50 ARG H H -33.875 44.536 -4.353 1.00 . A A . 50 ARG H 1 1
11 38511 1 1 50 ARG HA H -33.266 46.563 -6.065 1.00 . A A . 50 ARG HA 1 1
11 38512 1 1 50 ARG HB2 H -31.797 45.754 -4.239 1.00 . A A . 50 ARG HB2 1 1
11 38513 1 1 50 ARG HB3 H -31.363 44.360 -5.226 1.00 . A A . 50 ARG HB3 1 1
11 38514 1 1 50 ARG HD2 H -29.051 44.972 -5.105 1.00 . A A . 50 ARG HD2 1 1
11 38515 1 1 50 ARG HD3 H -28.453 46.481 -5.787 1.00 . A A . 50 ARG HD3 1 1
11 38516 1 1 50 ARG HE H -30.073 47.178 -3.634 1.00 . A A . 50 ARG HE 1 1
11 38517 1 1 50 ARG HG2 H -30.470 45.904 -6.968 1.00 . A A . 50 ARG HG2 1 1
11 38518 1 1 50 ARG HG3 H -30.847 47.269 -5.916 1.00 . A A . 50 ARG HG3 1 1
11 38519 1 1 50 ARG HH11 H -27.225 45.311 -4.242 1.00 . A A . 50 ARG HH11 1 1
11 38520 1 1 50 ARG HH12 H -26.507 45.647 -2.701 1.00 . A A . 50 ARG HH12 1 1
11 38521 1 1 50 ARG HH21 H -29.138 47.628 -1.613 1.00 . A A . 50 ARG HH21 1 1
11 38522 1 1 50 ARG HH22 H -27.591 46.961 -1.213 1.00 . A A . 50 ARG HH22 1 1
11 38523 1 1 50 ARG N N -34.031 44.790 -5.287 1.00 . A A . 50 ARG N 1 1
11 38524 1 1 50 ARG NE N -29.296 46.639 -3.888 1.00 . A A . 50 ARG NE 1 1
11 38525 1 1 50 ARG NH1 N -27.261 45.759 -3.348 1.00 . A A . 50 ARG NH1 1 1
11 38526 1 1 50 ARG NH2 N -28.345 47.072 -1.860 1.00 . A A . 50 ARG NH2 1 1
11 38527 1 1 50 ARG O O -33.117 45.654 -8.404 1.00 . A A . 50 ARG O 1 1
11 38528 1 1 51 SER C C -32.022 41.597 -8.652 1.00 . A A . 51 SER C 1 1
11 38529 1 1 51 SER CA C -32.130 43.110 -8.816 1.00 . A A . 51 SER CA 1 1
11 38530 1 1 51 SER CB C -30.855 43.663 -9.458 1.00 . A A . 51 SER CB 1 1
11 38531 1 1 51 SER H H -32.120 43.244 -6.703 1.00 . A A . 51 SER H 1 1
11 38532 1 1 51 SER HA H -32.969 43.335 -9.457 1.00 . A A . 51 SER HA 1 1
11 38533 1 1 51 SER HB2 H -30.032 43.567 -8.771 1.00 . A A . 51 SER HB2 1 1
11 38534 1 1 51 SER HB3 H -30.636 43.106 -10.360 1.00 . A A . 51 SER HB3 1 1
11 38535 1 1 51 SER HG H -30.218 45.385 -10.105 1.00 . A A . 51 SER HG 1 1
11 38536 1 1 51 SER N N -32.342 43.739 -7.519 1.00 . A A . 51 SER N 1 1
11 38537 1 1 51 SER O O -32.929 40.961 -8.117 1.00 . A A . 51 SER O 1 1
11 38538 1 1 51 SER OG O -31.048 45.036 -9.770 1.00 . A A . 51 SER OG 1 1
11 38539 1 1 52 VAL C C -30.634 39.182 -7.520 1.00 . A A . 52 VAL C 1 1
11 38540 1 1 52 VAL CA C -30.707 39.590 -8.987 1.00 . A A . 52 VAL CA 1 1
11 38541 1 1 52 VAL CB C -29.415 39.177 -9.691 1.00 . A A . 52 VAL CB 1 1
11 38542 1 1 52 VAL CG1 C -28.222 39.828 -8.991 1.00 . A A . 52 VAL CG1 1 1
11 38543 1 1 52 VAL CG2 C -29.273 37.654 -9.626 1.00 . A A . 52 VAL CG2 1 1
11 38544 1 1 52 VAL H H -30.217 41.580 -9.518 1.00 . A A . 52 VAL H 1 1
11 38545 1 1 52 VAL HA H -31.536 39.079 -9.452 1.00 . A A . 52 VAL HA 1 1
11 38546 1 1 52 VAL HB H -29.448 39.495 -10.723 1.00 . A A . 52 VAL HB 1 1
11 38547 1 1 52 VAL HG11 H -27.335 39.696 -9.593 1.00 . A A . 52 VAL HG11 1 1
11 38548 1 1 52 VAL HG12 H -28.076 39.363 -8.027 1.00 . A A . 52 VAL HG12 1 1
11 38549 1 1 52 VAL HG13 H -28.414 40.882 -8.857 1.00 . A A . 52 VAL HG13 1 1
11 38550 1 1 52 VAL HG21 H -28.509 37.333 -10.318 1.00 . A A . 52 VAL HG21 1 1
11 38551 1 1 52 VAL HG22 H -30.212 37.192 -9.888 1.00 . A A . 52 VAL HG22 1 1
11 38552 1 1 52 VAL HG23 H -28.995 37.362 -8.623 1.00 . A A . 52 VAL HG23 1 1
11 38553 1 1 52 VAL N N -30.912 41.027 -9.106 1.00 . A A . 52 VAL N 1 1
11 38554 1 1 52 VAL O O -30.929 38.040 -7.175 1.00 . A A . 52 VAL O 1 1
11 38555 1 1 53 HIS C C -29.433 38.491 -4.993 1.00 . A A . 53 HIS C 1 1
11 38556 1 1 53 HIS CA C -30.102 39.859 -5.234 1.00 . A A . 53 HIS CA 1 1
11 38557 1 1 53 HIS CB C -31.487 39.916 -4.567 1.00 . A A . 53 HIS CB 1 1
11 38558 1 1 53 HIS CD2 C -33.187 38.443 -5.935 1.00 . A A . 53 HIS CD2 1 1
11 38559 1 1 53 HIS CE1 C -33.158 36.683 -4.672 1.00 . A A . 53 HIS CE1 1 1
11 38560 1 1 53 HIS CG C -32.309 38.702 -4.912 1.00 . A A . 53 HIS CG 1 1
11 38561 1 1 53 HIS H H -29.999 41.012 -7.011 1.00 . A A . 53 HIS H 1 1
11 38562 1 1 53 HIS HA H -29.497 40.637 -4.799 1.00 . A A . 53 HIS HA 1 1
11 38563 1 1 53 HIS HB2 H -31.361 39.964 -3.495 1.00 . A A . 53 HIS HB2 1 1
11 38564 1 1 53 HIS HB3 H -32.004 40.804 -4.901 1.00 . A A . 53 HIS HB3 1 1
11 38565 1 1 53 HIS HD2 H -33.427 39.125 -6.737 1.00 . A A . 53 HIS HD2 1 1
11 38566 1 1 53 HIS HE1 H -33.371 35.707 -4.262 1.00 . A A . 53 HIS HE1 1 1
11 38567 1 1 53 HIS HE2 H -34.373 36.721 -6.362 1.00 . A A . 53 HIS HE2 1 1
11 38568 1 1 53 HIS N N -30.226 40.123 -6.667 1.00 . A A . 53 HIS N 1 1
11 38569 1 1 53 HIS ND1 N -32.306 37.565 -4.120 1.00 . A A . 53 HIS ND1 1 1
11 38570 1 1 53 HIS NE2 N -33.722 37.167 -5.782 1.00 . A A . 53 HIS NE2 1 1
11 38571 1 1 53 HIS O O -30.083 37.451 -5.094 1.00 . A A . 53 HIS O 1 1
11 38572 1 1 54 PRO C C -28.129 36.275 -3.422 1.00 . A A . 54 PRO C 1 1
11 38573 1 1 54 PRO CA C -27.443 37.151 -4.472 1.00 . A A . 54 PRO CA 1 1
11 38574 1 1 54 PRO CB C -26.029 37.557 -4.010 1.00 . A A . 54 PRO CB 1 1
11 38575 1 1 54 PRO CD C -27.235 39.600 -4.538 1.00 . A A . 54 PRO CD 1 1
11 38576 1 1 54 PRO CG C -25.841 38.966 -4.479 1.00 . A A . 54 PRO CG 1 1
11 38577 1 1 54 PRO HA H -27.374 36.615 -5.403 1.00 . A A . 54 PRO HA 1 1
11 38578 1 1 54 PRO HB2 H -25.953 37.507 -2.930 1.00 . A A . 54 PRO HB2 1 1
11 38579 1 1 54 PRO HB3 H -25.287 36.913 -4.463 1.00 . A A . 54 PRO HB3 1 1
11 38580 1 1 54 PRO HD2 H -27.445 40.133 -3.619 1.00 . A A . 54 PRO HD2 1 1
11 38581 1 1 54 PRO HD3 H -27.314 40.258 -5.390 1.00 . A A . 54 PRO HD3 1 1
11 38582 1 1 54 PRO HG2 H -25.210 39.508 -3.783 1.00 . A A . 54 PRO HG2 1 1
11 38583 1 1 54 PRO HG3 H -25.396 38.978 -5.465 1.00 . A A . 54 PRO HG3 1 1
11 38584 1 1 54 PRO N N -28.148 38.449 -4.692 1.00 . A A . 54 PRO N 1 1
11 38585 1 1 54 PRO O O -28.597 36.758 -2.390 1.00 . A A . 54 PRO O 1 1
11 38586 1 1 55 ARG C C -27.885 32.743 -2.777 1.00 . A A . 55 ARG C 1 1
11 38587 1 1 55 ARG CA C -28.766 33.989 -2.811 1.00 . A A . 55 ARG CA 1 1
11 38588 1 1 55 ARG CB C -30.174 33.637 -3.289 1.00 . A A . 55 ARG CB 1 1
11 38589 1 1 55 ARG CD C -31.560 33.023 -5.268 1.00 . A A . 55 ARG CD 1 1
11 38590 1 1 55 ARG CG C -30.131 33.216 -4.759 1.00 . A A . 55 ARG CG 1 1
11 38591 1 1 55 ARG CZ C -33.494 31.661 -4.731 1.00 . A A . 55 ARG CZ 1 1
11 38592 1 1 55 ARG H H -27.761 34.667 -4.545 1.00 . A A . 55 ARG H 1 1
11 38593 1 1 55 ARG HA H -28.826 34.401 -1.812 1.00 . A A . 55 ARG HA 1 1
11 38594 1 1 55 ARG HB2 H -30.560 32.822 -2.693 1.00 . A A . 55 ARG HB2 1 1
11 38595 1 1 55 ARG HB3 H -30.817 34.497 -3.181 1.00 . A A . 55 ARG HB3 1 1
11 38596 1 1 55 ARG HD2 H -32.119 33.932 -5.115 1.00 . A A . 55 ARG HD2 1 1
11 38597 1 1 55 ARG HD3 H -31.535 32.793 -6.323 1.00 . A A . 55 ARG HD3 1 1
11 38598 1 1 55 ARG HE H -31.686 31.397 -3.915 1.00 . A A . 55 ARG HE 1 1
11 38599 1 1 55 ARG HG2 H -29.641 33.985 -5.339 1.00 . A A . 55 ARG HG2 1 1
11 38600 1 1 55 ARG HG3 H -29.588 32.289 -4.852 1.00 . A A . 55 ARG HG3 1 1
11 38601 1 1 55 ARG HH11 H -33.763 33.115 -6.082 1.00 . A A . 55 ARG HH11 1 1
11 38602 1 1 55 ARG HH12 H -35.165 32.164 -5.713 1.00 . A A . 55 ARG HH12 1 1
11 38603 1 1 55 ARG HH21 H -33.517 30.150 -3.420 1.00 . A A . 55 ARG HH21 1 1
11 38604 1 1 55 ARG HH22 H -35.025 30.484 -4.205 1.00 . A A . 55 ARG HH22 1 1
11 38605 1 1 55 ARG N N -28.163 34.975 -3.706 1.00 . A A . 55 ARG N 1 1
11 38606 1 1 55 ARG NE N -32.208 31.934 -4.548 1.00 . A A . 55 ARG NE 1 1
11 38607 1 1 55 ARG NH1 N -34.195 32.368 -5.575 1.00 . A A . 55 ARG NH1 1 1
11 38608 1 1 55 ARG NH2 N -34.055 30.690 -4.067 1.00 . A A . 55 ARG NH2 1 1
11 38609 1 1 55 ARG O O -26.707 32.819 -3.125 1.00 . A A . 55 ARG O 1 1
11 38610 1 1 56 VAL C C -28.395 29.104 -2.505 1.00 . A A . 56 VAL C 1 1
11 38611 1 1 56 VAL CA C -27.595 30.386 -2.290 1.00 . A A . 56 VAL CA 1 1
11 38612 1 1 56 VAL CB C -26.897 30.321 -0.935 1.00 . A A . 56 VAL CB 1 1
11 38613 1 1 56 VAL CG1 C -27.949 30.264 0.173 1.00 . A A . 56 VAL CG1 1 1
11 38614 1 1 56 VAL CG2 C -26.021 29.069 -0.877 1.00 . A A . 56 VAL CG2 1 1
11 38615 1 1 56 VAL H H -29.365 31.567 -2.065 1.00 . A A . 56 VAL H 1 1
11 38616 1 1 56 VAL HA H -26.834 30.441 -3.057 1.00 . A A . 56 VAL HA 1 1
11 38617 1 1 56 VAL HB H -26.284 31.200 -0.805 1.00 . A A . 56 VAL HB 1 1
11 38618 1 1 56 VAL HG11 H -28.620 31.105 0.074 1.00 . A A . 56 VAL HG11 1 1
11 38619 1 1 56 VAL HG12 H -27.461 30.306 1.136 1.00 . A A . 56 VAL HG12 1 1
11 38620 1 1 56 VAL HG13 H -28.510 29.345 0.093 1.00 . A A . 56 VAL HG13 1 1
11 38621 1 1 56 VAL HG21 H -26.649 28.198 -0.794 1.00 . A A . 56 VAL HG21 1 1
11 38622 1 1 56 VAL HG22 H -25.368 29.126 -0.018 1.00 . A A . 56 VAL HG22 1 1
11 38623 1 1 56 VAL HG23 H -25.427 29.001 -1.776 1.00 . A A . 56 VAL HG23 1 1
11 38624 1 1 56 VAL N N -28.423 31.598 -2.350 1.00 . A A . 56 VAL N 1 1
11 38625 1 1 56 VAL O O -29.595 29.044 -2.227 1.00 . A A . 56 VAL O 1 1
11 38626 1 1 57 SER C C -27.362 25.679 -2.699 1.00 . A A . 57 SER C 1 1
11 38627 1 1 57 SER CA C -28.299 26.762 -3.226 1.00 . A A . 57 SER CA 1 1
11 38628 1 1 57 SER CB C -28.519 26.561 -4.722 1.00 . A A . 57 SER CB 1 1
11 38629 1 1 57 SER H H -26.736 28.191 -3.172 1.00 . A A . 57 SER H 1 1
11 38630 1 1 57 SER HA H -29.248 26.696 -2.711 1.00 . A A . 57 SER HA 1 1
11 38631 1 1 57 SER HB2 H -29.028 27.417 -5.132 1.00 . A A . 57 SER HB2 1 1
11 38632 1 1 57 SER HB3 H -27.560 26.448 -5.210 1.00 . A A . 57 SER HB3 1 1
11 38633 1 1 57 SER HG H -28.716 24.663 -5.098 1.00 . A A . 57 SER HG 1 1
11 38634 1 1 57 SER N N -27.696 28.072 -2.985 1.00 . A A . 57 SER N 1 1
11 38635 1 1 57 SER O O -26.154 25.739 -2.928 1.00 . A A . 57 SER O 1 1
11 38636 1 1 57 SER OG O -29.309 25.398 -4.929 1.00 . A A . 57 SER OG 1 1
11 38637 1 1 58 VAL C C -27.752 22.259 -1.554 1.00 . A A . 58 VAL C 1 1
11 38638 1 1 58 VAL CA C -27.084 23.623 -1.413 1.00 . A A . 58 VAL CA 1 1
11 38639 1 1 58 VAL CB C -26.806 23.899 0.066 1.00 . A A . 58 VAL CB 1 1
11 38640 1 1 58 VAL CG1 C -25.897 25.120 0.190 1.00 . A A . 58 VAL CG1 1 1
11 38641 1 1 58 VAL CG2 C -28.124 24.170 0.803 1.00 . A A . 58 VAL CG2 1 1
11 38642 1 1 58 VAL H H -28.875 24.702 -1.812 1.00 . A A . 58 VAL H 1 1
11 38643 1 1 58 VAL HA H -26.138 23.592 -1.935 1.00 . A A . 58 VAL HA 1 1
11 38644 1 1 58 VAL HB H -26.316 23.042 0.505 1.00 . A A . 58 VAL HB 1 1
11 38645 1 1 58 VAL HG11 H -25.611 25.255 1.222 1.00 . A A . 58 VAL HG11 1 1
11 38646 1 1 58 VAL HG12 H -26.424 25.993 -0.155 1.00 . A A . 58 VAL HG12 1 1
11 38647 1 1 58 VAL HG13 H -25.012 24.973 -0.412 1.00 . A A . 58 VAL HG13 1 1
11 38648 1 1 58 VAL HG21 H -28.682 24.932 0.279 1.00 . A A . 58 VAL HG21 1 1
11 38649 1 1 58 VAL HG22 H -27.912 24.508 1.805 1.00 . A A . 58 VAL HG22 1 1
11 38650 1 1 58 VAL HG23 H -28.707 23.261 0.846 1.00 . A A . 58 VAL HG23 1 1
11 38651 1 1 58 VAL N N -27.909 24.699 -1.978 1.00 . A A . 58 VAL N 1 1
11 38652 1 1 58 VAL O O -28.954 22.158 -1.799 1.00 . A A . 58 VAL O 1 1
11 38653 1 1 59 GLY C C -26.272 18.863 -1.266 1.00 . A A . 59 GLY C 1 1
11 38654 1 1 59 GLY CA C -27.423 19.840 -1.489 1.00 . A A . 59 GLY CA 1 1
11 38655 1 1 59 GLY H H -25.997 21.371 -1.195 1.00 . A A . 59 GLY H 1 1
11 38656 1 1 59 GLY HA2 H -28.184 19.673 -0.740 1.00 . A A . 59 GLY HA2 1 1
11 38657 1 1 59 GLY HA3 H -27.842 19.674 -2.469 1.00 . A A . 59 GLY HA3 1 1
11 38658 1 1 59 GLY N N -26.943 21.213 -1.391 1.00 . A A . 59 GLY N 1 1
11 38659 1 1 59 GLY O O -25.234 19.230 -0.707 1.00 . A A . 59 GLY O 1 1
11 38660 1 1 60 TYR C C -25.142 15.913 -2.919 1.00 . A A . 60 TYR C 1 1
11 38661 1 1 60 TYR CA C -25.412 16.591 -1.570 1.00 . A A . 60 TYR CA 1 1
11 38662 1 1 60 TYR CB C -25.823 15.578 -0.490 1.00 . A A . 60 TYR CB 1 1
11 38663 1 1 60 TYR CD1 C -26.760 16.959 1.414 1.00 . A A . 60 TYR CD1 1 1
11 38664 1 1 60 TYR CD2 C -24.480 16.147 1.578 1.00 . A A . 60 TYR CD2 1 1
11 38665 1 1 60 TYR CE1 C -26.627 17.584 2.662 1.00 . A A . 60 TYR CE1 1 1
11 38666 1 1 60 TYR CE2 C -24.346 16.776 2.825 1.00 . A A . 60 TYR CE2 1 1
11 38667 1 1 60 TYR CG C -25.689 16.238 0.871 1.00 . A A . 60 TYR CG 1 1
11 38668 1 1 60 TYR CZ C -25.420 17.493 3.367 1.00 . A A . 60 TYR CZ 1 1
11 38669 1 1 60 TYR H H -27.296 17.388 -2.159 1.00 . A A . 60 TYR H 1 1
11 38670 1 1 60 TYR HA H -24.492 17.071 -1.255 1.00 . A A . 60 TYR HA 1 1
11 38671 1 1 60 TYR HB2 H -26.848 15.273 -0.645 1.00 . A A . 60 TYR HB2 1 1
11 38672 1 1 60 TYR HB3 H -25.177 14.713 -0.534 1.00 . A A . 60 TYR HB3 1 1
11 38673 1 1 60 TYR HD1 H -27.691 17.030 0.873 1.00 . A A . 60 TYR HD1 1 1
11 38674 1 1 60 TYR HD2 H -23.651 15.592 1.162 1.00 . A A . 60 TYR HD2 1 1
11 38675 1 1 60 TYR HE1 H -27.455 18.138 3.079 1.00 . A A . 60 TYR HE1 1 1
11 38676 1 1 60 TYR HE2 H -23.417 16.707 3.368 1.00 . A A . 60 TYR HE2 1 1
11 38677 1 1 60 TYR HH H -24.885 17.491 5.202 1.00 . A A . 60 TYR HH 1 1
11 38678 1 1 60 TYR N N -26.452 17.619 -1.714 1.00 . A A . 60 TYR N 1 1
11 38679 1 1 60 TYR O O -26.058 15.753 -3.748 1.00 . A A . 60 TYR O 1 1
11 38680 1 1 60 TYR OH O -25.290 18.114 4.594 1.00 . A A . 60 TYR OH 1 1
11 38681 1 1 61 ASP C C -22.692 13.645 -4.285 1.00 . A A . 61 ASP C 1 1
11 38682 1 1 61 ASP CA C -23.427 14.982 -4.432 1.00 . A A . 61 ASP CA 1 1
11 38683 1 1 61 ASP CB C -22.472 15.954 -5.122 1.00 . A A . 61 ASP CB 1 1
11 38684 1 1 61 ASP CG C -21.242 16.162 -4.257 1.00 . A A . 61 ASP CG 1 1
11 38685 1 1 61 ASP H H -23.180 15.771 -2.479 1.00 . A A . 61 ASP H 1 1
11 38686 1 1 61 ASP HA H -24.285 14.841 -5.071 1.00 . A A . 61 ASP HA 1 1
11 38687 1 1 61 ASP HB2 H -22.170 15.550 -6.075 1.00 . A A . 61 ASP HB2 1 1
11 38688 1 1 61 ASP HB3 H -22.964 16.904 -5.262 1.00 . A A . 61 ASP HB3 1 1
11 38689 1 1 61 ASP N N -23.856 15.575 -3.158 1.00 . A A . 61 ASP N 1 1
11 38690 1 1 61 ASP O O -21.568 13.591 -3.770 1.00 . A A . 61 ASP O 1 1
11 38691 1 1 61 ASP OD1 O -21.418 16.398 -3.078 1.00 . A A . 61 ASP OD1 1 1
11 38692 1 1 61 ASP OD2 O -20.146 16.092 -4.786 1.00 . A A . 61 ASP OD2 1 1
11 38693 1 1 62 PHE C C -22.747 10.726 -6.279 1.00 . A A . 62 PHE C 1 1
11 38694 1 1 62 PHE CA C -22.719 11.242 -4.842 1.00 . A A . 62 PHE CA 1 1
11 38695 1 1 62 PHE CB C -23.480 10.281 -3.928 1.00 . A A . 62 PHE CB 1 1
11 38696 1 1 62 PHE CD1 C -25.485 9.473 -5.220 1.00 . A A . 62 PHE CD1 1 1
11 38697 1 1 62 PHE CD2 C -25.774 11.228 -3.572 1.00 . A A . 62 PHE CD2 1 1
11 38698 1 1 62 PHE CE1 C -26.853 9.519 -5.507 1.00 . A A . 62 PHE CE1 1 1
11 38699 1 1 62 PHE CE2 C -27.139 11.274 -3.859 1.00 . A A . 62 PHE CE2 1 1
11 38700 1 1 62 PHE CG C -24.947 10.330 -4.251 1.00 . A A . 62 PHE CG 1 1
11 38701 1 1 62 PHE CZ C -27.680 10.420 -4.824 1.00 . A A . 62 PHE CZ 1 1
11 38702 1 1 62 PHE H H -24.178 12.717 -5.261 1.00 . A A . 62 PHE H 1 1
11 38703 1 1 62 PHE HA H -21.689 11.296 -4.514 1.00 . A A . 62 PHE HA 1 1
11 38704 1 1 62 PHE HB2 H -23.111 9.274 -4.080 1.00 . A A . 62 PHE HB2 1 1
11 38705 1 1 62 PHE HB3 H -23.329 10.565 -2.899 1.00 . A A . 62 PHE HB3 1 1
11 38706 1 1 62 PHE HD1 H -24.844 8.779 -5.744 1.00 . A A . 62 PHE HD1 1 1
11 38707 1 1 62 PHE HD2 H -25.356 11.887 -2.827 1.00 . A A . 62 PHE HD2 1 1
11 38708 1 1 62 PHE HE1 H -27.271 8.860 -6.255 1.00 . A A . 62 PHE HE1 1 1
11 38709 1 1 62 PHE HE2 H -27.778 11.969 -3.335 1.00 . A A . 62 PHE HE2 1 1
11 38710 1 1 62 PHE HZ H -28.734 10.456 -5.041 1.00 . A A . 62 PHE HZ 1 1
11 38711 1 1 62 PHE N N -23.313 12.584 -4.818 1.00 . A A . 62 PHE N 1 1
11 38712 1 1 62 PHE O O -23.537 11.201 -7.094 1.00 . A A . 62 PHE O 1 1
11 38713 1 1 63 GLY C C -23.202 8.636 -8.369 1.00 . A A . 63 GLY C 1 1
11 38714 1 1 63 GLY CA C -21.851 9.236 -7.965 1.00 . A A . 63 GLY CA 1 1
11 38715 1 1 63 GLY H H -21.267 9.419 -5.924 1.00 . A A . 63 GLY H 1 1
11 38716 1 1 63 GLY HA2 H -21.602 10.042 -8.643 1.00 . A A . 63 GLY HA2 1 1
11 38717 1 1 63 GLY HA3 H -21.091 8.472 -8.028 1.00 . A A . 63 GLY HA3 1 1
11 38718 1 1 63 GLY N N -21.888 9.767 -6.601 1.00 . A A . 63 GLY N 1 1
11 38719 1 1 63 GLY O O -23.715 7.742 -7.698 1.00 . A A . 63 GLY O 1 1
11 38720 1 1 64 GLY C C -25.981 9.857 -10.270 1.00 . A A . 64 GLY C 1 1
11 38721 1 1 64 GLY CA C -25.077 8.666 -9.962 1.00 . A A . 64 GLY CA 1 1
11 38722 1 1 64 GLY H H -23.312 9.866 -9.955 1.00 . A A . 64 GLY H 1 1
11 38723 1 1 64 GLY HA2 H -24.923 8.089 -10.865 1.00 . A A . 64 GLY HA2 1 1
11 38724 1 1 64 GLY HA3 H -25.553 8.044 -9.215 1.00 . A A . 64 GLY HA3 1 1
11 38725 1 1 64 GLY N N -23.773 9.144 -9.469 1.00 . A A . 64 GLY N 1 1
11 38726 1 1 64 GLY O O -25.963 10.381 -11.383 1.00 . A A . 64 GLY O 1 1
11 38727 1 1 65 TRP C C -27.314 12.479 -8.307 1.00 . A A . 65 TRP C 1 1
11 38728 1 1 65 TRP CA C -27.606 11.488 -9.422 1.00 . A A . 65 TRP CA 1 1
11 38729 1 1 65 TRP CB C -29.101 11.134 -9.477 1.00 . A A . 65 TRP CB 1 1
11 38730 1 1 65 TRP CD1 C -29.283 8.808 -8.498 1.00 . A A . 65 TRP CD1 1 1
11 38731 1 1 65 TRP CD2 C -30.205 10.381 -7.182 1.00 . A A . 65 TRP CD2 1 1
11 38732 1 1 65 TRP CE2 C -30.388 9.143 -6.522 1.00 . A A . 65 TRP CE2 1 1
11 38733 1 1 65 TRP CE3 C -30.698 11.544 -6.562 1.00 . A A . 65 TRP CE3 1 1
11 38734 1 1 65 TRP CG C -29.492 10.143 -8.429 1.00 . A A . 65 TRP CG 1 1
11 38735 1 1 65 TRP CH2 C -31.524 10.228 -4.689 1.00 . A A . 65 TRP CH2 1 1
11 38736 1 1 65 TRP CZ2 C -31.039 9.062 -5.291 1.00 . A A . 65 TRP CZ2 1 1
11 38737 1 1 65 TRP CZ3 C -31.353 11.466 -5.322 1.00 . A A . 65 TRP CZ3 1 1
11 38738 1 1 65 TRP H H -26.679 9.870 -8.385 1.00 . A A . 65 TRP H 1 1
11 38739 1 1 65 TRP HA H -27.347 11.973 -10.357 1.00 . A A . 65 TRP HA 1 1
11 38740 1 1 65 TRP HB2 H -29.674 12.035 -9.329 1.00 . A A . 65 TRP HB2 1 1
11 38741 1 1 65 TRP HB3 H -29.330 10.730 -10.455 1.00 . A A . 65 TRP HB3 1 1
11 38742 1 1 65 TRP HD1 H -28.782 8.291 -9.303 1.00 . A A . 65 TRP HD1 1 1
11 38743 1 1 65 TRP HE1 H -29.785 7.256 -7.164 1.00 . A A . 65 TRP HE1 1 1
11 38744 1 1 65 TRP HE3 H -30.571 12.503 -7.043 1.00 . A A . 65 TRP HE3 1 1
11 38745 1 1 65 TRP HH2 H -32.030 10.173 -3.735 1.00 . A A . 65 TRP HH2 1 1
11 38746 1 1 65 TRP HZ2 H -31.171 8.106 -4.807 1.00 . A A . 65 TRP HZ2 1 1
11 38747 1 1 65 TRP HZ3 H -31.729 12.365 -4.855 1.00 . A A . 65 TRP HZ3 1 1
11 38748 1 1 65 TRP N N -26.737 10.311 -9.261 1.00 . A A . 65 TRP N 1 1
11 38749 1 1 65 TRP NE1 N -29.809 8.214 -7.364 1.00 . A A . 65 TRP NE1 1 1
11 38750 1 1 65 TRP O O -26.488 12.213 -7.436 1.00 . A A . 65 TRP O 1 1
11 38751 1 1 66 ARG C C -28.885 15.548 -7.121 1.00 . A A . 66 ARG C 1 1
11 38752 1 1 66 ARG CA C -27.647 14.695 -7.394 1.00 . A A . 66 ARG CA 1 1
11 38753 1 1 66 ARG CB C -26.485 15.502 -7.963 1.00 . A A . 66 ARG CB 1 1
11 38754 1 1 66 ARG CD C -24.706 17.132 -7.504 1.00 . A A . 66 ARG CD 1 1
11 38755 1 1 66 ARG CG C -26.073 16.638 -7.042 1.00 . A A . 66 ARG CG 1 1
11 38756 1 1 66 ARG CZ C -24.713 18.400 -9.600 1.00 . A A . 66 ARG CZ 1 1
11 38757 1 1 66 ARG H H -28.534 13.835 -9.123 1.00 . A A . 66 ARG H 1 1
11 38758 1 1 66 ARG HA H -27.331 14.242 -6.465 1.00 . A A . 66 ARG HA 1 1
11 38759 1 1 66 ARG HB2 H -25.644 14.835 -8.101 1.00 . A A . 66 ARG HB2 1 1
11 38760 1 1 66 ARG HB3 H -26.766 15.908 -8.922 1.00 . A A . 66 ARG HB3 1 1
11 38761 1 1 66 ARG HD2 H -24.484 18.085 -7.053 1.00 . A A . 66 ARG HD2 1 1
11 38762 1 1 66 ARG HD3 H -23.969 16.414 -7.199 1.00 . A A . 66 ARG HD3 1 1
11 38763 1 1 66 ARG HE H -24.572 16.416 -9.487 1.00 . A A . 66 ARG HE 1 1
11 38764 1 1 66 ARG HG2 H -26.795 17.441 -7.101 1.00 . A A . 66 ARG HG2 1 1
11 38765 1 1 66 ARG HG3 H -26.001 16.280 -6.028 1.00 . A A . 66 ARG HG3 1 1
11 38766 1 1 66 ARG HH11 H -25.037 19.484 -7.953 1.00 . A A . 66 ARG HH11 1 1
11 38767 1 1 66 ARG HH12 H -24.943 20.374 -9.433 1.00 . A A . 66 ARG HH12 1 1
11 38768 1 1 66 ARG HH21 H -24.447 17.572 -11.398 1.00 . A A . 66 ARG HH21 1 1
11 38769 1 1 66 ARG HH22 H -24.612 19.296 -11.381 1.00 . A A . 66 ARG HH22 1 1
11 38770 1 1 66 ARG N N -27.927 13.650 -8.375 1.00 . A A . 66 ARG N 1 1
11 38771 1 1 66 ARG NE N -24.669 17.235 -8.963 1.00 . A A . 66 ARG NE 1 1
11 38772 1 1 66 ARG NH1 N -24.914 19.504 -8.944 1.00 . A A . 66 ARG NH1 1 1
11 38773 1 1 66 ARG NH2 N -24.580 18.425 -10.894 1.00 . A A . 66 ARG NH2 1 1
11 38774 1 1 66 ARG O O -29.728 15.733 -8.002 1.00 . A A . 66 ARG O 1 1
11 38775 1 1 67 ILE C C -29.857 18.060 -4.675 1.00 . A A . 67 ILE C 1 1
11 38776 1 1 67 ILE CA C -30.208 16.836 -5.513 1.00 . A A . 67 ILE CA 1 1
11 38777 1 1 67 ILE CB C -31.195 15.950 -4.741 1.00 . A A . 67 ILE CB 1 1
11 38778 1 1 67 ILE CD1 C -33.602 15.677 -4.093 1.00 . A A . 67 ILE CD1 1 1
11 38779 1 1 67 ILE CG1 C -32.552 16.657 -4.623 1.00 . A A . 67 ILE CG1 1 1
11 38780 1 1 67 ILE CG2 C -30.645 15.656 -3.342 1.00 . A A . 67 ILE CG2 1 1
11 38781 1 1 67 ILE H H -28.329 15.851 -5.194 1.00 . A A . 67 ILE H 1 1
11 38782 1 1 67 ILE HA H -30.693 17.179 -6.417 1.00 . A A . 67 ILE HA 1 1
11 38783 1 1 67 ILE HB H -31.322 15.018 -5.274 1.00 . A A . 67 ILE HB 1 1
11 38784 1 1 67 ILE HD11 H -33.746 14.878 -4.808 1.00 . A A . 67 ILE HD11 1 1
11 38785 1 1 67 ILE HD12 H -34.536 16.198 -3.944 1.00 . A A . 67 ILE HD12 1 1
11 38786 1 1 67 ILE HD13 H -33.268 15.262 -3.153 1.00 . A A . 67 ILE HD13 1 1
11 38787 1 1 67 ILE HG12 H -32.465 17.492 -3.944 1.00 . A A . 67 ILE HG12 1 1
11 38788 1 1 67 ILE HG13 H -32.859 17.015 -5.595 1.00 . A A . 67 ILE HG13 1 1
11 38789 1 1 67 ILE HG21 H -29.616 15.338 -3.420 1.00 . A A . 67 ILE HG21 1 1
11 38790 1 1 67 ILE HG22 H -31.230 14.872 -2.880 1.00 . A A . 67 ILE HG22 1 1
11 38791 1 1 67 ILE HG23 H -30.700 16.547 -2.734 1.00 . A A . 67 ILE HG23 1 1
11 38792 1 1 67 ILE N N -29.020 16.042 -5.877 1.00 . A A . 67 ILE N 1 1
11 38793 1 1 67 ILE O O -28.952 18.023 -3.842 1.00 . A A . 67 ILE O 1 1
11 38794 1 1 68 ALA C C -31.578 21.294 -4.203 1.00 . A A . 68 ALA C 1 1
11 38795 1 1 68 ALA CA C -30.356 20.380 -4.162 1.00 . A A . 68 ALA CA 1 1
11 38796 1 1 68 ALA CB C -29.160 21.112 -4.765 1.00 . A A . 68 ALA CB 1 1
11 38797 1 1 68 ALA H H -31.302 19.118 -5.577 1.00 . A A . 68 ALA H 1 1
11 38798 1 1 68 ALA HA H -30.136 20.140 -3.134 1.00 . A A . 68 ALA HA 1 1
11 38799 1 1 68 ALA HB1 H -29.367 21.345 -5.799 1.00 . A A . 68 ALA HB1 1 1
11 38800 1 1 68 ALA HB2 H -28.287 20.481 -4.706 1.00 . A A . 68 ALA HB2 1 1
11 38801 1 1 68 ALA HB3 H -28.982 22.028 -4.220 1.00 . A A . 68 ALA HB3 1 1
11 38802 1 1 68 ALA N N -30.590 19.148 -4.902 1.00 . A A . 68 ALA N 1 1
11 38803 1 1 68 ALA O O -32.334 21.303 -5.175 1.00 . A A . 68 ALA O 1 1
11 38804 1 1 69 ALA C C -32.252 24.423 -2.769 1.00 . A A . 69 ALA C 1 1
11 38805 1 1 69 ALA CA C -32.845 23.044 -3.033 1.00 . A A . 69 ALA CA 1 1
11 38806 1 1 69 ALA CB C -33.783 22.651 -1.886 1.00 . A A . 69 ALA CB 1 1
11 38807 1 1 69 ALA H H -31.088 22.036 -2.413 1.00 . A A . 69 ALA H 1 1
11 38808 1 1 69 ALA HA H -33.404 23.069 -3.959 1.00 . A A . 69 ALA HA 1 1
11 38809 1 1 69 ALA HB1 H -33.199 22.406 -1.012 1.00 . A A . 69 ALA HB1 1 1
11 38810 1 1 69 ALA HB2 H -34.371 21.794 -2.180 1.00 . A A . 69 ALA HB2 1 1
11 38811 1 1 69 ALA HB3 H -34.441 23.478 -1.658 1.00 . A A . 69 ALA HB3 1 1
11 38812 1 1 69 ALA N N -31.742 22.084 -3.141 1.00 . A A . 69 ALA N 1 1
11 38813 1 1 69 ALA O O -31.107 24.523 -2.328 1.00 . A A . 69 ALA O 1 1
11 38814 1 1 70 ASP C C -33.498 27.815 -2.277 1.00 . A A . 70 ASP C 1 1
11 38815 1 1 70 ASP CA C -32.468 26.845 -2.842 1.00 . A A . 70 ASP CA 1 1
11 38816 1 1 70 ASP CB C -31.934 27.409 -4.159 1.00 . A A . 70 ASP CB 1 1
11 38817 1 1 70 ASP CG C -33.065 27.556 -5.170 1.00 . A A . 70 ASP CG 1 1
11 38818 1 1 70 ASP H H -33.905 25.377 -3.416 1.00 . A A . 70 ASP H 1 1
11 38819 1 1 70 ASP HA H -31.644 26.794 -2.143 1.00 . A A . 70 ASP HA 1 1
11 38820 1 1 70 ASP HB2 H -31.489 28.376 -3.979 1.00 . A A . 70 ASP HB2 1 1
11 38821 1 1 70 ASP HB3 H -31.189 26.740 -4.556 1.00 . A A . 70 ASP HB3 1 1
11 38822 1 1 70 ASP N N -33.003 25.493 -3.052 1.00 . A A . 70 ASP N 1 1
11 38823 1 1 70 ASP O O -34.710 27.677 -2.493 1.00 . A A . 70 ASP O 1 1
11 38824 1 1 70 ASP OD1 O -34.210 27.411 -4.776 1.00 . A A . 70 ASP OD1 1 1
11 38825 1 1 70 ASP OD2 O -32.771 27.814 -6.325 1.00 . A A . 70 ASP OD2 1 1
11 38826 1 1 71 TYR C C -32.889 31.122 -0.790 1.00 . A A . 71 TYR C 1 1
11 38827 1 1 71 TYR CA C -33.756 29.868 -0.956 1.00 . A A . 71 TYR CA 1 1
11 38828 1 1 71 TYR CB C -34.312 29.417 0.402 1.00 . A A . 71 TYR CB 1 1
11 38829 1 1 71 TYR CD1 C -32.547 29.968 2.122 1.00 . A A . 71 TYR CD1 1 1
11 38830 1 1 71 TYR CD2 C -32.787 27.670 1.384 1.00 . A A . 71 TYR CD2 1 1
11 38831 1 1 71 TYR CE1 C -31.508 29.584 2.979 1.00 . A A . 71 TYR CE1 1 1
11 38832 1 1 71 TYR CE2 C -31.749 27.286 2.242 1.00 . A A . 71 TYR CE2 1 1
11 38833 1 1 71 TYR CG C -33.186 29.010 1.323 1.00 . A A . 71 TYR CG 1 1
11 38834 1 1 71 TYR CZ C -31.110 28.243 3.039 1.00 . A A . 71 TYR CZ 1 1
11 38835 1 1 71 TYR H H -31.987 28.841 -1.470 1.00 . A A . 71 TYR H 1 1
11 38836 1 1 71 TYR HA H -34.582 30.102 -1.611 1.00 . A A . 71 TYR HA 1 1
11 38837 1 1 71 TYR HB2 H -34.864 30.231 0.849 1.00 . A A . 71 TYR HB2 1 1
11 38838 1 1 71 TYR HB3 H -34.974 28.576 0.255 1.00 . A A . 71 TYR HB3 1 1
11 38839 1 1 71 TYR HD1 H -32.856 31.001 2.076 1.00 . A A . 71 TYR HD1 1 1
11 38840 1 1 71 TYR HD2 H -33.280 26.932 0.769 1.00 . A A . 71 TYR HD2 1 1
11 38841 1 1 71 TYR HE1 H -31.016 30.321 3.594 1.00 . A A . 71 TYR HE1 1 1
11 38842 1 1 71 TYR HE2 H -31.444 26.251 2.289 1.00 . A A . 71 TYR HE2 1 1
11 38843 1 1 71 TYR HH H -29.254 28.089 3.463 1.00 . A A . 71 TYR HH 1 1
11 38844 1 1 71 TYR N N -32.963 28.810 -1.568 1.00 . A A . 71 TYR N 1 1
11 38845 1 1 71 TYR O O -31.667 31.073 -0.987 1.00 . A A . 71 TYR O 1 1
11 38846 1 1 71 TYR OH O -30.086 27.863 3.884 1.00 . A A . 71 TYR OH 1 1
11 38847 1 1 72 ALA C C -33.105 34.156 1.073 1.00 . A A . 72 ALA C 1 1
11 38848 1 1 72 ALA CA C -32.798 33.518 -0.280 1.00 . A A . 72 ALA CA 1 1
11 38849 1 1 72 ALA CB C -33.188 34.492 -1.392 1.00 . A A . 72 ALA CB 1 1
11 38850 1 1 72 ALA H H -34.493 32.232 -0.322 1.00 . A A . 72 ALA H 1 1
11 38851 1 1 72 ALA HA H -31.733 33.337 -0.340 1.00 . A A . 72 ALA HA 1 1
11 38852 1 1 72 ALA HB1 H -32.513 35.335 -1.386 1.00 . A A . 72 ALA HB1 1 1
11 38853 1 1 72 ALA HB2 H -34.198 34.838 -1.230 1.00 . A A . 72 ALA HB2 1 1
11 38854 1 1 72 ALA HB3 H -33.129 33.990 -2.348 1.00 . A A . 72 ALA HB3 1 1
11 38855 1 1 72 ALA N N -33.522 32.249 -0.449 1.00 . A A . 72 ALA N 1 1
11 38856 1 1 72 ALA O O -33.459 33.469 2.031 1.00 . A A . 72 ALA O 1 1
11 38857 1 1 73 ARG C C -33.723 37.621 2.086 1.00 . A A . 73 ARG C 1 1
11 38858 1 1 73 ARG CA C -33.195 36.218 2.385 1.00 . A A . 73 ARG CA 1 1
11 38859 1 1 73 ARG CB C -31.891 36.324 3.180 1.00 . A A . 73 ARG CB 1 1
11 38860 1 1 73 ARG CD C -29.462 36.904 3.033 1.00 . A A . 73 ARG CD 1 1
11 38861 1 1 73 ARG CG C -30.745 36.686 2.231 1.00 . A A . 73 ARG CG 1 1
11 38862 1 1 73 ARG CZ C -28.009 35.631 4.502 1.00 . A A . 73 ARG CZ 1 1
11 38863 1 1 73 ARG H H -32.654 35.971 0.349 1.00 . A A . 73 ARG H 1 1
11 38864 1 1 73 ARG HA H -33.926 35.688 2.979 1.00 . A A . 73 ARG HA 1 1
11 38865 1 1 73 ARG HB2 H -31.987 37.087 3.940 1.00 . A A . 73 ARG HB2 1 1
11 38866 1 1 73 ARG HB3 H -31.678 35.374 3.648 1.00 . A A . 73 ARG HB3 1 1
11 38867 1 1 73 ARG HD2 H -28.680 37.244 2.372 1.00 . A A . 73 ARG HD2 1 1
11 38868 1 1 73 ARG HD3 H -29.638 37.656 3.790 1.00 . A A . 73 ARG HD3 1 1
11 38869 1 1 73 ARG HE H -29.538 34.835 3.484 1.00 . A A . 73 ARG HE 1 1
11 38870 1 1 73 ARG HG2 H -30.596 35.882 1.525 1.00 . A A . 73 ARG HG2 1 1
11 38871 1 1 73 ARG HG3 H -30.993 37.591 1.698 1.00 . A A . 73 ARG HG3 1 1
11 38872 1 1 73 ARG HH11 H -27.617 37.586 4.329 1.00 . A A . 73 ARG HH11 1 1
11 38873 1 1 73 ARG HH12 H -26.565 36.700 5.383 1.00 . A A . 73 ARG HH12 1 1
11 38874 1 1 73 ARG HH21 H -28.163 33.667 4.866 1.00 . A A . 73 ARG HH21 1 1
11 38875 1 1 73 ARG HH22 H -26.875 34.483 5.688 1.00 . A A . 73 ARG HH22 1 1
11 38876 1 1 73 ARG N N -32.950 35.481 1.144 1.00 . A A . 73 ARG N 1 1
11 38877 1 1 73 ARG NE N -29.045 35.662 3.671 1.00 . A A . 73 ARG NE 1 1
11 38878 1 1 73 ARG NH1 N -27.345 36.724 4.758 1.00 . A A . 73 ARG NH1 1 1
11 38879 1 1 73 ARG NH2 N -27.655 34.506 5.062 1.00 . A A . 73 ARG NH2 1 1
11 38880 1 1 73 ARG O O -33.102 38.617 2.457 1.00 . A A . 73 ARG O 1 1
11 38881 1 1 74 TYR C C -36.997 38.917 1.139 1.00 . A A . 74 TYR C 1 1
11 38882 1 1 74 TYR CA C -35.475 38.990 1.081 1.00 . A A . 74 TYR CA 1 1
11 38883 1 1 74 TYR CB C -35.041 39.420 -0.321 1.00 . A A . 74 TYR CB 1 1
11 38884 1 1 74 TYR CD1 C -32.641 38.689 -0.575 1.00 . A A . 74 TYR CD1 1 1
11 38885 1 1 74 TYR CD2 C -33.109 41.019 -0.093 1.00 . A A . 74 TYR CD2 1 1
11 38886 1 1 74 TYR CE1 C -31.268 38.968 -0.586 1.00 . A A . 74 TYR CE1 1 1
11 38887 1 1 74 TYR CE2 C -31.738 41.298 -0.105 1.00 . A A . 74 TYR CE2 1 1
11 38888 1 1 74 TYR CG C -33.561 39.715 -0.328 1.00 . A A . 74 TYR CG 1 1
11 38889 1 1 74 TYR CZ C -30.817 40.273 -0.351 1.00 . A A . 74 TYR CZ 1 1
11 38890 1 1 74 TYR H H -35.328 36.872 1.151 1.00 . A A . 74 TYR H 1 1
11 38891 1 1 74 TYR HA H -35.140 39.735 1.791 1.00 . A A . 74 TYR HA 1 1
11 38892 1 1 74 TYR HB2 H -35.254 38.625 -1.022 1.00 . A A . 74 TYR HB2 1 1
11 38893 1 1 74 TYR HB3 H -35.585 40.307 -0.609 1.00 . A A . 74 TYR HB3 1 1
11 38894 1 1 74 TYR HD1 H -32.988 37.683 -0.756 1.00 . A A . 74 TYR HD1 1 1
11 38895 1 1 74 TYR HD2 H -33.819 41.810 0.096 1.00 . A A . 74 TYR HD2 1 1
11 38896 1 1 74 TYR HE1 H -30.558 38.177 -0.776 1.00 . A A . 74 TYR HE1 1 1
11 38897 1 1 74 TYR HE2 H -31.390 42.305 0.076 1.00 . A A . 74 TYR HE2 1 1
11 38898 1 1 74 TYR HH H -29.033 39.892 -0.915 1.00 . A A . 74 TYR HH 1 1
11 38899 1 1 74 TYR N N -34.874 37.697 1.419 1.00 . A A . 74 TYR N 1 1
11 38900 1 1 74 TYR O O -37.680 39.915 0.903 1.00 . A A . 74 TYR O 1 1
11 38901 1 1 74 TYR OH O -29.465 40.548 -0.363 1.00 . A A . 74 TYR OH 1 1
11 38902 1 1 75 ARG C C -39.540 38.295 2.745 1.00 . A A . 75 ARG C 1 1
11 38903 1 1 75 ARG CA C -38.977 37.578 1.521 1.00 . A A . 75 ARG CA 1 1
11 38904 1 1 75 ARG CB C -39.356 36.091 1.555 1.00 . A A . 75 ARG CB 1 1
11 38905 1 1 75 ARG CD C -39.233 33.950 2.818 1.00 . A A . 75 ARG CD 1 1
11 38906 1 1 75 ARG CG C -38.841 35.429 2.836 1.00 . A A . 75 ARG CG 1 1
11 38907 1 1 75 ARG CZ C -38.797 31.963 4.137 1.00 . A A . 75 ARG CZ 1 1
11 38908 1 1 75 ARG H H -36.946 36.972 1.626 1.00 . A A . 75 ARG H 1 1
11 38909 1 1 75 ARG HA H -39.413 38.019 0.637 1.00 . A A . 75 ARG HA 1 1
11 38910 1 1 75 ARG HB2 H -40.432 35.997 1.514 1.00 . A A . 75 ARG HB2 1 1
11 38911 1 1 75 ARG HB3 H -38.923 35.593 0.699 1.00 . A A . 75 ARG HB3 1 1
11 38912 1 1 75 ARG HD2 H -40.304 33.867 2.722 1.00 . A A . 75 ARG HD2 1 1
11 38913 1 1 75 ARG HD3 H -38.763 33.469 1.972 1.00 . A A . 75 ARG HD3 1 1
11 38914 1 1 75 ARG HE H -38.539 33.829 4.817 1.00 . A A . 75 ARG HE 1 1
11 38915 1 1 75 ARG HG2 H -37.766 35.520 2.884 1.00 . A A . 75 ARG HG2 1 1
11 38916 1 1 75 ARG HG3 H -39.284 35.905 3.698 1.00 . A A . 75 ARG HG3 1 1
11 38917 1 1 75 ARG HH11 H -39.437 31.681 2.260 1.00 . A A . 75 ARG HH11 1 1
11 38918 1 1 75 ARG HH12 H -39.145 30.240 3.178 1.00 . A A . 75 ARG HH12 1 1
11 38919 1 1 75 ARG HH21 H -38.155 31.942 6.032 1.00 . A A . 75 ARG HH21 1 1
11 38920 1 1 75 ARG HH22 H -38.419 30.389 5.313 1.00 . A A . 75 ARG HH22 1 1
11 38921 1 1 75 ARG N N -37.531 37.739 1.448 1.00 . A A . 75 ARG N 1 1
11 38922 1 1 75 ARG NE N -38.812 33.289 4.046 1.00 . A A . 75 ARG NE 1 1
11 38923 1 1 75 ARG NH1 N -39.154 31.238 3.111 1.00 . A A . 75 ARG NH1 1 1
11 38924 1 1 75 ARG NH2 N -38.429 31.387 5.248 1.00 . A A . 75 ARG NH2 1 1
11 38925 1 1 75 ARG O O -40.724 38.627 2.789 1.00 . A A . 75 ARG O 1 1
11 38926 1 1 76 LYS C C -38.029 40.213 5.421 1.00 . A A . 76 LYS C 1 1
11 38927 1 1 76 LYS CA C -39.102 39.230 4.960 1.00 . A A . 76 LYS CA 1 1
11 38928 1 1 76 LYS CB C -39.378 38.214 6.073 1.00 . A A . 76 LYS CB 1 1
11 38929 1 1 76 LYS CD C -40.286 37.926 8.387 1.00 . A A . 76 LYS CD 1 1
11 38930 1 1 76 LYS CE C -40.827 38.663 9.612 1.00 . A A . 76 LYS CE 1 1
11 38931 1 1 76 LYS CG C -39.891 38.945 7.317 1.00 . A A . 76 LYS CG 1 1
11 38932 1 1 76 LYS H H -37.750 38.257 3.644 1.00 . A A . 76 LYS H 1 1
11 38933 1 1 76 LYS HA H -40.011 39.783 4.765 1.00 . A A . 76 LYS HA 1 1
11 38934 1 1 76 LYS HB2 H -40.122 37.507 5.736 1.00 . A A . 76 LYS HB2 1 1
11 38935 1 1 76 LYS HB3 H -38.467 37.689 6.317 1.00 . A A . 76 LYS HB3 1 1
11 38936 1 1 76 LYS HD2 H -41.046 37.267 7.995 1.00 . A A . 76 LYS HD2 1 1
11 38937 1 1 76 LYS HD3 H -39.418 37.349 8.670 1.00 . A A . 76 LYS HD3 1 1
11 38938 1 1 76 LYS HE2 H -41.668 39.274 9.321 1.00 . A A . 76 LYS HE2 1 1
11 38939 1 1 76 LYS HE3 H -41.141 37.946 10.355 1.00 . A A . 76 LYS HE3 1 1
11 38940 1 1 76 LYS HG2 H -39.116 39.589 7.702 1.00 . A A . 76 LYS HG2 1 1
11 38941 1 1 76 LYS HG3 H -40.755 39.540 7.053 1.00 . A A . 76 LYS HG3 1 1
11 38942 1 1 76 LYS HZ1 H -40.100 39.978 11.054 1.00 . A A . 76 LYS HZ1 1 1
11 38943 1 1 76 LYS HZ2 H -39.505 40.267 9.489 1.00 . A A . 76 LYS HZ2 1 1
11 38944 1 1 76 LYS HZ3 H -38.919 38.954 10.393 1.00 . A A . 76 LYS HZ3 1 1
11 38945 1 1 76 LYS N N -38.682 38.540 3.737 1.00 . A A . 76 LYS N 1 1
11 38946 1 1 76 LYS NZ N -39.758 39.532 10.180 1.00 . A A . 76 LYS NZ 1 1
11 38947 1 1 76 LYS O O -38.119 41.412 5.151 1.00 . A A . 76 LYS O 1 1
11 38948 1 1 77 TRP C C -36.527 41.749 7.368 1.00 . A A . 77 TRP C 1 1
11 38949 1 1 77 TRP CA C -35.946 40.557 6.613 1.00 . A A . 77 TRP CA 1 1
11 38950 1 1 77 TRP CB C -35.089 41.048 5.444 1.00 . A A . 77 TRP CB 1 1
11 38951 1 1 77 TRP CD1 C -33.031 41.405 6.864 1.00 . A A . 77 TRP CD1 1 1
11 38952 1 1 77 TRP CD2 C -33.557 43.213 5.632 1.00 . A A . 77 TRP CD2 1 1
11 38953 1 1 77 TRP CE2 C -32.399 43.549 6.373 1.00 . A A . 77 TRP CE2 1 1
11 38954 1 1 77 TRP CE3 C -34.098 44.184 4.770 1.00 . A A . 77 TRP CE3 1 1
11 38955 1 1 77 TRP CG C -33.941 41.848 5.965 1.00 . A A . 77 TRP CG 1 1
11 38956 1 1 77 TRP CH2 C -32.349 45.756 5.400 1.00 . A A . 77 TRP CH2 1 1
11 38957 1 1 77 TRP CZ2 C -31.799 44.803 6.262 1.00 . A A . 77 TRP CZ2 1 1
11 38958 1 1 77 TRP CZ3 C -33.496 45.448 4.656 1.00 . A A . 77 TRP CZ3 1 1
11 38959 1 1 77 TRP H H -36.999 38.742 6.309 1.00 . A A . 77 TRP H 1 1
11 38960 1 1 77 TRP HA H -35.325 39.985 7.285 1.00 . A A . 77 TRP HA 1 1
11 38961 1 1 77 TRP HB2 H -34.716 40.199 4.891 1.00 . A A . 77 TRP HB2 1 1
11 38962 1 1 77 TRP HB3 H -35.690 41.665 4.791 1.00 . A A . 77 TRP HB3 1 1
11 38963 1 1 77 TRP HD1 H -33.022 40.426 7.319 1.00 . A A . 77 TRP HD1 1 1
11 38964 1 1 77 TRP HE1 H -31.358 42.354 7.726 1.00 . A A . 77 TRP HE1 1 1
11 38965 1 1 77 TRP HE3 H -34.981 43.957 4.193 1.00 . A A . 77 TRP HE3 1 1
11 38966 1 1 77 TRP HH2 H -31.890 46.730 5.308 1.00 . A A . 77 TRP HH2 1 1
11 38967 1 1 77 TRP HZ2 H -30.916 45.036 6.838 1.00 . A A . 77 TRP HZ2 1 1
11 38968 1 1 77 TRP HZ3 H -33.919 46.186 3.990 1.00 . A A . 77 TRP HZ3 1 1
11 38969 1 1 77 TRP N N -37.020 39.704 6.119 1.00 . A A . 77 TRP N 1 1
11 38970 1 1 77 TRP NE1 N -32.119 42.416 7.110 1.00 . A A . 77 TRP NE1 1 1
11 38971 1 1 77 TRP O O -37.746 41.913 7.435 1.00 . A A . 77 TRP O 1 1
11 38972 1 1 78 ASN C C -37.081 43.312 9.788 1.00 . A A . 78 ASN C 1 1
11 38973 1 1 78 ASN CA C -36.107 43.738 8.695 1.00 . A A . 78 ASN CA 1 1
11 38974 1 1 78 ASN CB C -36.789 44.741 7.760 1.00 . A A . 78 ASN CB 1 1
11 38975 1 1 78 ASN CG C -35.753 45.403 6.857 1.00 . A A . 78 ASN CG 1 1
11 38976 1 1 78 ASN H H -34.695 42.390 7.865 1.00 . A A . 78 ASN H 1 1
11 38977 1 1 78 ASN HA H -35.252 44.212 9.153 1.00 . A A . 78 ASN HA 1 1
11 38978 1 1 78 ASN HB2 H -37.517 44.227 7.150 1.00 . A A . 78 ASN HB2 1 1
11 38979 1 1 78 ASN HB3 H -37.285 45.498 8.347 1.00 . A A . 78 ASN HB3 1 1
11 38980 1 1 78 ASN HD21 H -37.090 46.003 5.518 1.00 . A A . 78 ASN HD21 1 1
11 38981 1 1 78 ASN HD22 H -35.481 46.418 5.172 1.00 . A A . 78 ASN HD22 1 1
11 38982 1 1 78 ASN N N -35.655 42.572 7.943 1.00 . A A . 78 ASN N 1 1
11 38983 1 1 78 ASN ND2 N -36.140 45.990 5.757 1.00 . A A . 78 ASN ND2 1 1
11 38984 1 1 78 ASN O O -38.047 44.015 10.083 1.00 . A A . 78 ASN O 1 1
11 38985 1 1 78 ASN OD1 O -34.561 45.383 7.161 1.00 . A A . 78 ASN OD1 1 1
11 38986 1 1 79 ASN C C -37.695 42.564 12.636 1.00 . A A . 79 ASN C 1 1
11 38987 1 1 79 ASN CA C -37.683 41.626 11.433 1.00 . A A . 79 ASN CA 1 1
11 38988 1 1 79 ASN CB C -37.199 40.242 11.867 1.00 . A A . 79 ASN CB 1 1
11 38989 1 1 79 ASN CG C -38.098 39.698 12.970 1.00 . A A . 79 ASN CG 1 1
11 38990 1 1 79 ASN H H -36.039 41.632 10.097 1.00 . A A . 79 ASN H 1 1
11 38991 1 1 79 ASN HA H -38.689 41.539 11.050 1.00 . A A . 79 ASN HA 1 1
11 38992 1 1 79 ASN HB2 H -37.223 39.573 11.020 1.00 . A A . 79 ASN HB2 1 1
11 38993 1 1 79 ASN HB3 H -36.186 40.316 12.236 1.00 . A A . 79 ASN HB3 1 1
11 38994 1 1 79 ASN HD21 H -36.765 38.370 13.606 1.00 . A A . 79 ASN HD21 1 1
11 38995 1 1 79 ASN HD22 H -38.238 38.382 14.450 1.00 . A A . 79 ASN HD22 1 1
11 38996 1 1 79 ASN N N -36.821 42.150 10.380 1.00 . A A . 79 ASN N 1 1
11 38997 1 1 79 ASN ND2 N -37.665 38.737 13.739 1.00 . A A . 79 ASN ND2 1 1
11 38998 1 1 79 ASN O O -38.737 42.784 13.253 1.00 . A A . 79 ASN O 1 1
11 38999 1 1 79 ASN OD1 O -39.228 40.158 13.134 1.00 . A A . 79 ASN OD1 1 1
11 39000 1 1 80 ASN C C -36.872 45.424 13.709 1.00 . A A . 80 ASN C 1 1
11 39001 1 1 80 ASN CA C -36.421 44.020 14.103 1.00 . A A . 80 ASN CA 1 1
11 39002 1 1 80 ASN CB C -34.972 44.065 14.593 1.00 . A A . 80 ASN CB 1 1
11 39003 1 1 80 ASN CG C -34.867 44.934 15.840 1.00 . A A . 80 ASN CG 1 1
11 39004 1 1 80 ASN H H -35.730 42.898 12.442 1.00 . A A . 80 ASN H 1 1
11 39005 1 1 80 ASN HA H -37.049 43.662 14.905 1.00 . A A . 80 ASN HA 1 1
11 39006 1 1 80 ASN HB2 H -34.643 43.062 14.826 1.00 . A A . 80 ASN HB2 1 1
11 39007 1 1 80 ASN HB3 H -34.344 44.476 13.816 1.00 . A A . 80 ASN HB3 1 1
11 39008 1 1 80 ASN HD21 H -32.939 44.549 16.121 1.00 . A A . 80 ASN HD21 1 1
11 39009 1 1 80 ASN HD22 H -33.644 45.589 17.263 1.00 . A A . 80 ASN HD22 1 1
11 39010 1 1 80 ASN N N -36.530 43.111 12.968 1.00 . A A . 80 ASN N 1 1
11 39011 1 1 80 ASN ND2 N -33.722 45.032 16.460 1.00 . A A . 80 ASN ND2 1 1
11 39012 1 1 80 ASN O O -36.177 46.128 12.977 1.00 . A A . 80 ASN O 1 1
11 39013 1 1 80 ASN OD1 O -35.851 45.540 16.263 1.00 . A A . 80 ASN OD1 1 1
11 39014 1 1 81 LYS C C -37.912 48.208 14.746 1.00 . A A . 81 LYS C 1 1
11 39015 1 1 81 LYS CA C -38.585 47.139 13.893 1.00 . A A . 81 LYS CA 1 1
11 39016 1 1 81 LYS CB C -40.095 47.153 14.140 1.00 . A A . 81 LYS CB 1 1
11 39017 1 1 81 LYS CD C -41.893 46.709 15.818 1.00 . A A . 81 LYS CD 1 1
11 39018 1 1 81 LYS CE C -42.178 46.306 17.266 1.00 . A A . 81 LYS CE 1 1
11 39019 1 1 81 LYS CG C -40.380 46.771 15.593 1.00 . A A . 81 LYS CG 1 1
11 39020 1 1 81 LYS H H -38.553 45.213 14.775 1.00 . A A . 81 LYS H 1 1
11 39021 1 1 81 LYS HA H -38.402 47.360 12.852 1.00 . A A . 81 LYS HA 1 1
11 39022 1 1 81 LYS HB2 H -40.482 48.143 13.945 1.00 . A A . 81 LYS HB2 1 1
11 39023 1 1 81 LYS HB3 H -40.575 46.443 13.483 1.00 . A A . 81 LYS HB3 1 1
11 39024 1 1 81 LYS HD2 H -42.326 47.679 15.622 1.00 . A A . 81 LYS HD2 1 1
11 39025 1 1 81 LYS HD3 H -42.326 45.979 15.152 1.00 . A A . 81 LYS HD3 1 1
11 39026 1 1 81 LYS HE2 H -41.742 45.338 17.464 1.00 . A A . 81 LYS HE2 1 1
11 39027 1 1 81 LYS HE3 H -41.749 47.038 17.934 1.00 . A A . 81 LYS HE3 1 1
11 39028 1 1 81 LYS HG2 H -39.944 45.805 15.804 1.00 . A A . 81 LYS HG2 1 1
11 39029 1 1 81 LYS HG3 H -39.951 47.511 16.252 1.00 . A A . 81 LYS HG3 1 1
11 39030 1 1 81 LYS HZ1 H -44.130 46.081 16.573 1.00 . A A . 81 LYS HZ1 1 1
11 39031 1 1 81 LYS HZ2 H -43.982 47.136 17.897 1.00 . A A . 81 LYS HZ2 1 1
11 39032 1 1 81 LYS HZ3 H -43.873 45.457 18.130 1.00 . A A . 81 LYS HZ3 1 1
11 39033 1 1 81 LYS N N -38.043 45.821 14.199 1.00 . A A . 81 LYS N 1 1
11 39034 1 1 81 LYS NZ N -43.652 46.241 17.483 1.00 . A A . 81 LYS NZ 1 1
11 39035 1 1 81 LYS O O -37.392 47.920 15.825 1.00 . A A . 81 LYS O 1 1
11 39036 1 1 82 TYR C C -38.266 51.165 15.975 1.00 . A A . 82 TYR C 1 1
11 39037 1 1 82 TYR CA C -37.297 50.554 14.967 1.00 . A A . 82 TYR CA 1 1
11 39038 1 1 82 TYR CB C -36.851 51.626 13.969 1.00 . A A . 82 TYR CB 1 1
11 39039 1 1 82 TYR CD1 C -38.451 51.473 12.027 1.00 . A A . 82 TYR CD1 1 1
11 39040 1 1 82 TYR CD2 C -38.761 53.244 13.655 1.00 . A A . 82 TYR CD2 1 1
11 39041 1 1 82 TYR CE1 C -39.563 51.935 11.313 1.00 . A A . 82 TYR CE1 1 1
11 39042 1 1 82 TYR CE2 C -39.874 53.706 12.940 1.00 . A A . 82 TYR CE2 1 1
11 39043 1 1 82 TYR CG C -38.050 52.128 13.198 1.00 . A A . 82 TYR CG 1 1
11 39044 1 1 82 TYR CZ C -40.275 53.051 11.769 1.00 . A A . 82 TYR CZ 1 1
11 39045 1 1 82 TYR H H -38.343 49.609 13.383 1.00 . A A . 82 TYR H 1 1
11 39046 1 1 82 TYR HA H -36.427 50.192 15.496 1.00 . A A . 82 TYR HA 1 1
11 39047 1 1 82 TYR HB2 H -36.396 52.447 14.504 1.00 . A A . 82 TYR HB2 1 1
11 39048 1 1 82 TYR HB3 H -36.135 51.201 13.283 1.00 . A A . 82 TYR HB3 1 1
11 39049 1 1 82 TYR HD1 H -37.903 50.613 11.675 1.00 . A A . 82 TYR HD1 1 1
11 39050 1 1 82 TYR HD2 H -38.452 53.750 14.558 1.00 . A A . 82 TYR HD2 1 1
11 39051 1 1 82 TYR HE1 H -39.872 51.430 10.410 1.00 . A A . 82 TYR HE1 1 1
11 39052 1 1 82 TYR HE2 H -40.422 54.566 13.292 1.00 . A A . 82 TYR HE2 1 1
11 39053 1 1 82 TYR HH H -41.099 54.266 10.548 1.00 . A A . 82 TYR HH 1 1
11 39054 1 1 82 TYR N N -37.918 49.443 14.250 1.00 . A A . 82 TYR N 1 1
11 39055 1 1 82 TYR O O -39.355 51.613 15.615 1.00 . A A . 82 TYR O 1 1
11 39056 1 1 82 TYR OH O -41.372 53.505 11.065 1.00 . A A . 82 TYR OH 1 1
11 39057 1 1 83 SER C C -38.490 53.266 18.368 1.00 . A A . 83 SER C 1 1
11 39058 1 1 83 SER CA C -38.676 51.754 18.302 1.00 . A A . 83 SER CA 1 1
11 39059 1 1 83 SER CB C -38.298 51.130 19.645 1.00 . A A . 83 SER CB 1 1
11 39060 1 1 83 SER H H -36.972 50.821 17.459 1.00 . A A . 83 SER H 1 1
11 39061 1 1 83 SER HA H -39.714 51.537 18.099 1.00 . A A . 83 SER HA 1 1
11 39062 1 1 83 SER HB2 H -38.747 51.695 20.445 1.00 . A A . 83 SER HB2 1 1
11 39063 1 1 83 SER HB3 H -38.657 50.110 19.682 1.00 . A A . 83 SER HB3 1 1
11 39064 1 1 83 SER HG H -36.595 50.268 20.020 1.00 . A A . 83 SER HG 1 1
11 39065 1 1 83 SER N N -37.853 51.187 17.238 1.00 . A A . 83 SER N 1 1
11 39066 1 1 83 SER O O -37.675 53.831 17.640 1.00 . A A . 83 SER O 1 1
11 39067 1 1 83 SER OG O -36.885 51.154 19.794 1.00 . A A . 83 SER OG 1 1
11 39068 1 1 84 VAL C C -39.519 56.059 18.082 1.00 . A A . 84 VAL C 1 1
11 39069 1 1 84 VAL CA C -39.161 55.366 19.392 1.00 . A A . 84 VAL CA 1 1
11 39070 1 1 84 VAL CB C -37.743 55.764 19.813 1.00 . A A . 84 VAL CB 1 1
11 39071 1 1 84 VAL CG1 C -37.742 57.209 20.312 1.00 . A A . 84 VAL CG1 1 1
11 39072 1 1 84 VAL CG2 C -37.265 54.839 20.937 1.00 . A A . 84 VAL CG2 1 1
11 39073 1 1 84 VAL H H -39.886 53.415 19.797 1.00 . A A . 84 VAL H 1 1
11 39074 1 1 84 VAL HA H -39.854 55.683 20.157 1.00 . A A . 84 VAL HA 1 1
11 39075 1 1 84 VAL HB H -37.078 55.676 18.965 1.00 . A A . 84 VAL HB 1 1
11 39076 1 1 84 VAL HG11 H -36.737 57.496 20.584 1.00 . A A . 84 VAL HG11 1 1
11 39077 1 1 84 VAL HG12 H -38.385 57.293 21.174 1.00 . A A . 84 VAL HG12 1 1
11 39078 1 1 84 VAL HG13 H -38.102 57.861 19.528 1.00 . A A . 84 VAL HG13 1 1
11 39079 1 1 84 VAL HG21 H -37.954 54.895 21.765 1.00 . A A . 84 VAL HG21 1 1
11 39080 1 1 84 VAL HG22 H -36.283 55.149 21.263 1.00 . A A . 84 VAL HG22 1 1
11 39081 1 1 84 VAL HG23 H -37.219 53.824 20.573 1.00 . A A . 84 VAL HG23 1 1
11 39082 1 1 84 VAL N N -39.252 53.916 19.243 1.00 . A A . 84 VAL N 1 1
11 39083 1 1 84 VAL O O -38.795 55.952 17.093 1.00 . A A . 84 VAL O 1 1
11 39084 1 1 85 ASN C C -40.641 58.929 16.912 1.00 . A A . 85 ASN C 1 1
11 39085 1 1 85 ASN CA C -41.104 57.476 16.887 1.00 . A A . 85 ASN CA 1 1
11 39086 1 1 85 ASN CB C -42.633 57.437 16.818 1.00 . A A . 85 ASN CB 1 1
11 39087 1 1 85 ASN CG C -43.117 55.999 16.662 1.00 . A A . 85 ASN CG 1 1
11 39088 1 1 85 ASN H H -41.184 56.814 18.900 1.00 . A A . 85 ASN H 1 1
11 39089 1 1 85 ASN HA H -40.705 56.995 16.005 1.00 . A A . 85 ASN HA 1 1
11 39090 1 1 85 ASN HB2 H -43.042 57.856 17.726 1.00 . A A . 85 ASN HB2 1 1
11 39091 1 1 85 ASN HB3 H -42.968 58.021 15.973 1.00 . A A . 85 ASN HB3 1 1
11 39092 1 1 85 ASN HD21 H -41.452 55.375 15.779 1.00 . A A . 85 ASN HD21 1 1
11 39093 1 1 85 ASN HD22 H -42.646 54.190 15.997 1.00 . A A . 85 ASN HD22 1 1
11 39094 1 1 85 ASN N N -40.647 56.769 18.082 1.00 . A A . 85 ASN N 1 1
11 39095 1 1 85 ASN ND2 N -42.339 55.115 16.099 1.00 . A A . 85 ASN ND2 1 1
11 39096 1 1 85 ASN O O -40.697 59.592 17.947 1.00 . A A . 85 ASN O 1 1
11 39097 1 1 85 ASN OD1 O -44.233 55.674 17.065 1.00 . A A . 85 ASN OD1 1 1
11 39098 1 1 86 ILE C C -40.427 61.515 14.487 1.00 . A A . 86 ILE C 1 1
11 39099 1 1 86 ILE CA C -39.716 60.803 15.638 1.00 . A A . 86 ILE CA 1 1
11 39100 1 1 86 ILE CB C -38.195 60.816 15.413 1.00 . A A . 86 ILE CB 1 1
11 39101 1 1 86 ILE CD1 C -36.322 59.883 14.042 1.00 . A A . 86 ILE CD1 1 1
11 39102 1 1 86 ILE CG1 C -37.811 59.754 14.377 1.00 . A A . 86 ILE CG1 1 1
11 39103 1 1 86 ILE CG2 C -37.479 60.516 16.732 1.00 . A A . 86 ILE CG2 1 1
11 39104 1 1 86 ILE H H -40.171 58.841 14.967 1.00 . A A . 86 ILE H 1 1
11 39105 1 1 86 ILE HA H -39.934 61.337 16.553 1.00 . A A . 86 ILE HA 1 1
11 39106 1 1 86 ILE HB H -37.894 61.791 15.058 1.00 . A A . 86 ILE HB 1 1
11 39107 1 1 86 ILE HD11 H -36.131 60.861 13.627 1.00 . A A . 86 ILE HD11 1 1
11 39108 1 1 86 ILE HD12 H -36.048 59.126 13.322 1.00 . A A . 86 ILE HD12 1 1
11 39109 1 1 86 ILE HD13 H -35.738 59.752 14.941 1.00 . A A . 86 ILE HD13 1 1
11 39110 1 1 86 ILE HG12 H -38.005 58.771 14.780 1.00 . A A . 86 ILE HG12 1 1
11 39111 1 1 86 ILE HG13 H -38.389 59.893 13.478 1.00 . A A . 86 ILE HG13 1 1
11 39112 1 1 86 ILE HG21 H -36.411 60.559 16.579 1.00 . A A . 86 ILE HG21 1 1
11 39113 1 1 86 ILE HG22 H -37.753 59.529 17.074 1.00 . A A . 86 ILE HG22 1 1
11 39114 1 1 86 ILE HG23 H -37.766 61.247 17.473 1.00 . A A . 86 ILE HG23 1 1
11 39115 1 1 86 ILE N N -40.187 59.419 15.758 1.00 . A A . 86 ILE N 1 1
11 39116 1 1 86 ILE O O -40.374 61.076 13.339 1.00 . A A . 86 ILE O 1 1
11 39117 1 1 87 GLU C C -42.506 62.480 12.783 1.00 . A A . 87 GLU C 1 1
11 39118 1 1 87 GLU CA C -41.828 63.395 13.802 1.00 . A A . 87 GLU CA 1 1
11 39119 1 1 87 GLU CB C -40.867 64.342 13.075 1.00 . A A . 87 GLU CB 1 1
11 39120 1 1 87 GLU CD C -39.495 64.954 15.081 1.00 . A A . 87 GLU CD 1 1
11 39121 1 1 87 GLU CG C -40.442 65.480 14.011 1.00 . A A . 87 GLU CG 1 1
11 39122 1 1 87 GLU H H -41.110 62.918 15.742 1.00 . A A . 87 GLU H 1 1
11 39123 1 1 87 GLU HA H -42.586 63.981 14.296 1.00 . A A . 87 GLU HA 1 1
11 39124 1 1 87 GLU HB2 H -39.992 63.791 12.761 1.00 . A A . 87 GLU HB2 1 1
11 39125 1 1 87 GLU HB3 H -41.359 64.756 12.208 1.00 . A A . 87 GLU HB3 1 1
11 39126 1 1 87 GLU HG2 H -39.940 66.244 13.435 1.00 . A A . 87 GLU HG2 1 1
11 39127 1 1 87 GLU HG3 H -41.315 65.907 14.482 1.00 . A A . 87 GLU HG3 1 1
11 39128 1 1 87 GLU N N -41.101 62.619 14.809 1.00 . A A . 87 GLU N 1 1
11 39129 1 1 87 GLU O O -42.642 62.836 11.612 1.00 . A A . 87 GLU O 1 1
11 39130 1 1 87 GLU OE1 O -38.960 63.875 14.890 1.00 . A A . 87 GLU OE1 1 1
11 39131 1 1 87 GLU OE2 O -39.317 65.637 16.076 1.00 . A A . 87 GLU OE2 1 1
11 39132 1 1 88 ASN C C -45.106 60.471 12.435 1.00 . A A . 88 ASN C 1 1
11 39133 1 1 88 ASN CA C -43.588 60.338 12.345 1.00 . A A . 88 ASN CA 1 1
11 39134 1 1 88 ASN CB C -43.180 58.914 12.729 1.00 . A A . 88 ASN CB 1 1
11 39135 1 1 88 ASN CG C -41.695 58.697 12.454 1.00 . A A . 88 ASN CG 1 1
11 39136 1 1 88 ASN H H -42.789 61.066 14.173 1.00 . A A . 88 ASN H 1 1
11 39137 1 1 88 ASN HA H -43.282 60.522 11.324 1.00 . A A . 88 ASN HA 1 1
11 39138 1 1 88 ASN HB2 H -43.377 58.757 13.779 1.00 . A A . 88 ASN HB2 1 1
11 39139 1 1 88 ASN HB3 H -43.757 58.209 12.148 1.00 . A A . 88 ASN HB3 1 1
11 39140 1 1 88 ASN HD21 H -41.631 59.962 10.924 1.00 . A A . 88 ASN HD21 1 1
11 39141 1 1 88 ASN HD22 H -40.161 59.205 11.299 1.00 . A A . 88 ASN HD22 1 1
11 39142 1 1 88 ASN N N -42.926 61.299 13.231 1.00 . A A . 88 ASN N 1 1
11 39143 1 1 88 ASN ND2 N -41.115 59.341 11.478 1.00 . A A . 88 ASN ND2 1 1
11 39144 1 1 88 ASN O O -45.839 59.723 11.789 1.00 . A A . 88 ASN O 1 1
11 39145 1 1 88 ASN OD1 O -41.045 57.912 13.146 1.00 . A A . 88 ASN OD1 1 1
11 39146 1 1 89 VAL C C -47.375 63.094 13.060 1.00 . A A . 89 VAL C 1 1
11 39147 1 1 89 VAL CA C -47.014 61.655 13.414 1.00 . A A . 89 VAL CA 1 1
11 39148 1 1 89 VAL CB C -47.414 61.371 14.862 1.00 . A A . 89 VAL CB 1 1
11 39149 1 1 89 VAL CG1 C -46.693 62.348 15.793 1.00 . A A . 89 VAL CG1 1 1
11 39150 1 1 89 VAL CG2 C -48.927 61.546 15.014 1.00 . A A . 89 VAL CG2 1 1
11 39151 1 1 89 VAL H H -44.938 61.990 13.730 1.00 . A A . 89 VAL H 1 1
11 39152 1 1 89 VAL HA H -47.568 60.990 12.765 1.00 . A A . 89 VAL HA 1 1
11 39153 1 1 89 VAL HB H -47.139 60.358 15.121 1.00 . A A . 89 VAL HB 1 1
11 39154 1 1 89 VAL HG11 H -46.789 62.010 16.814 1.00 . A A . 89 VAL HG11 1 1
11 39155 1 1 89 VAL HG12 H -47.133 63.330 15.696 1.00 . A A . 89 VAL HG12 1 1
11 39156 1 1 89 VAL HG13 H -45.647 62.395 15.526 1.00 . A A . 89 VAL HG13 1 1
11 39157 1 1 89 VAL HG21 H -49.241 61.153 15.970 1.00 . A A . 89 VAL HG21 1 1
11 39158 1 1 89 VAL HG22 H -49.432 61.013 14.223 1.00 . A A . 89 VAL HG22 1 1
11 39159 1 1 89 VAL HG23 H -49.176 62.596 14.957 1.00 . A A . 89 VAL HG23 1 1
11 39160 1 1 89 VAL N N -45.573 61.426 13.241 1.00 . A A . 89 VAL N 1 1
11 39161 1 1 89 VAL O O -48.435 63.357 12.491 1.00 . A A . 89 VAL O 1 1
11 39162 1 1 90 ARG C C -46.778 65.679 11.617 1.00 . A A . 90 ARG C 1 1
11 39163 1 1 90 ARG CA C -46.725 65.434 13.122 1.00 . A A . 90 ARG CA 1 1
11 39164 1 1 90 ARG CB C -45.616 66.286 13.743 1.00 . A A . 90 ARG CB 1 1
11 39165 1 1 90 ARG CD C -44.600 67.052 15.892 1.00 . A A . 90 ARG CD 1 1
11 39166 1 1 90 ARG CG C -45.764 66.284 15.266 1.00 . A A . 90 ARG CG 1 1
11 39167 1 1 90 ARG CZ C -45.360 69.353 16.142 1.00 . A A . 90 ARG CZ 1 1
11 39168 1 1 90 ARG H H -45.664 63.755 13.859 1.00 . A A . 90 ARG H 1 1
11 39169 1 1 90 ARG HA H -47.671 65.726 13.556 1.00 . A A . 90 ARG HA 1 1
11 39170 1 1 90 ARG HB2 H -44.654 65.874 13.472 1.00 . A A . 90 ARG HB2 1 1
11 39171 1 1 90 ARG HB3 H -45.691 67.298 13.377 1.00 . A A . 90 ARG HB3 1 1
11 39172 1 1 90 ARG HD2 H -44.669 66.994 16.968 1.00 . A A . 90 ARG HD2 1 1
11 39173 1 1 90 ARG HD3 H -43.668 66.609 15.571 1.00 . A A . 90 ARG HD3 1 1
11 39174 1 1 90 ARG HE H -44.123 68.736 14.694 1.00 . A A . 90 ARG HE 1 1
11 39175 1 1 90 ARG HG2 H -46.697 66.758 15.536 1.00 . A A . 90 ARG HG2 1 1
11 39176 1 1 90 ARG HG3 H -45.758 65.267 15.628 1.00 . A A . 90 ARG HG3 1 1
11 39177 1 1 90 ARG HH11 H -46.046 68.039 17.490 1.00 . A A . 90 ARG HH11 1 1
11 39178 1 1 90 ARG HH12 H -46.594 69.670 17.687 1.00 . A A . 90 ARG HH12 1 1
11 39179 1 1 90 ARG HH21 H -44.842 70.874 14.947 1.00 . A A . 90 ARG HH21 1 1
11 39180 1 1 90 ARG HH22 H -45.914 71.274 16.248 1.00 . A A . 90 ARG HH22 1 1
11 39181 1 1 90 ARG N N -46.490 64.023 13.405 1.00 . A A . 90 ARG N 1 1
11 39182 1 1 90 ARG NE N -44.639 68.453 15.478 1.00 . A A . 90 ARG NE 1 1
11 39183 1 1 90 ARG NH1 N -46.054 68.993 17.188 1.00 . A A . 90 ARG NH1 1 1
11 39184 1 1 90 ARG NH2 N -45.372 70.597 15.749 1.00 . A A . 90 ARG NH2 1 1
11 39185 1 1 90 ARG O O -47.558 66.501 11.138 1.00 . A A . 90 ARG O 1 1
11 39186 1 1 91 ILE C C -47.200 64.631 8.795 1.00 . A A . 91 ILE C 1 1
11 39187 1 1 91 ILE CA C -45.895 65.107 9.428 1.00 . A A . 91 ILE CA 1 1
11 39188 1 1 91 ILE CB C -44.719 64.307 8.862 1.00 . A A . 91 ILE CB 1 1
11 39189 1 1 91 ILE CD1 C -43.745 62.018 8.605 1.00 . A A . 91 ILE CD1 1 1
11 39190 1 1 91 ILE CG1 C -44.839 62.840 9.289 1.00 . A A . 91 ILE CG1 1 1
11 39191 1 1 91 ILE CG2 C -43.407 64.885 9.394 1.00 . A A . 91 ILE CG2 1 1
11 39192 1 1 91 ILE H H -45.340 64.321 11.316 1.00 . A A . 91 ILE H 1 1
11 39193 1 1 91 ILE HA H -45.753 66.149 9.188 1.00 . A A . 91 ILE HA 1 1
11 39194 1 1 91 ILE HB H -44.728 64.371 7.784 1.00 . A A . 91 ILE HB 1 1
11 39195 1 1 91 ILE HD11 H -43.817 62.142 7.535 1.00 . A A . 91 ILE HD11 1 1
11 39196 1 1 91 ILE HD12 H -43.868 60.975 8.857 1.00 . A A . 91 ILE HD12 1 1
11 39197 1 1 91 ILE HD13 H -42.776 62.357 8.943 1.00 . A A . 91 ILE HD13 1 1
11 39198 1 1 91 ILE HG12 H -44.727 62.768 10.361 1.00 . A A . 91 ILE HG12 1 1
11 39199 1 1 91 ILE HG13 H -45.805 62.455 9.002 1.00 . A A . 91 ILE HG13 1 1
11 39200 1 1 91 ILE HG21 H -43.369 64.764 10.467 1.00 . A A . 91 ILE HG21 1 1
11 39201 1 1 91 ILE HG22 H -43.349 65.934 9.147 1.00 . A A . 91 ILE HG22 1 1
11 39202 1 1 91 ILE HG23 H -42.575 64.363 8.944 1.00 . A A . 91 ILE HG23 1 1
11 39203 1 1 91 ILE N N -45.940 64.960 10.879 1.00 . A A . 91 ILE N 1 1
11 39204 1 1 91 ILE O O -47.882 63.759 9.335 1.00 . A A . 91 ILE O 1 1
11 39205 1 1 92 ARG C C -48.477 64.506 5.483 1.00 . A A . 92 ARG C 1 1
11 39206 1 1 92 ARG CA C -48.776 64.862 6.936 1.00 . A A . 92 ARG CA 1 1
11 39207 1 1 92 ARG CB C -49.755 66.037 6.976 1.00 . A A . 92 ARG CB 1 1
11 39208 1 1 92 ARG CD C -51.097 67.520 8.472 1.00 . A A . 92 ARG CD 1 1
11 39209 1 1 92 ARG CG C -50.207 66.278 8.417 1.00 . A A . 92 ARG CG 1 1
11 39210 1 1 92 ARG CZ C -53.200 68.278 7.522 1.00 . A A . 92 ARG CZ 1 1
11 39211 1 1 92 ARG H H -46.961 65.909 7.271 1.00 . A A . 92 ARG H 1 1
11 39212 1 1 92 ARG HA H -49.240 64.008 7.412 1.00 . A A . 92 ARG HA 1 1
11 39213 1 1 92 ARG HB2 H -49.268 66.924 6.598 1.00 . A A . 92 ARG HB2 1 1
11 39214 1 1 92 ARG HB3 H -50.616 65.810 6.364 1.00 . A A . 92 ARG HB3 1 1
11 39215 1 1 92 ARG HD2 H -51.360 67.727 9.498 1.00 . A A . 92 ARG HD2 1 1
11 39216 1 1 92 ARG HD3 H -50.558 68.364 8.065 1.00 . A A . 92 ARG HD3 1 1
11 39217 1 1 92 ARG HE H -52.482 66.423 7.299 1.00 . A A . 92 ARG HE 1 1
11 39218 1 1 92 ARG HG2 H -50.762 65.420 8.769 1.00 . A A . 92 ARG HG2 1 1
11 39219 1 1 92 ARG HG3 H -49.343 66.429 9.046 1.00 . A A . 92 ARG HG3 1 1
11 39220 1 1 92 ARG HH11 H -52.169 69.616 8.595 1.00 . A A . 92 ARG HH11 1 1
11 39221 1 1 92 ARG HH12 H -53.659 70.185 7.922 1.00 . A A . 92 ARG HH12 1 1
11 39222 1 1 92 ARG HH21 H -54.437 67.162 6.411 1.00 . A A . 92 ARG HH21 1 1
11 39223 1 1 92 ARG HH22 H -54.943 68.796 6.684 1.00 . A A . 92 ARG HH22 1 1
11 39224 1 1 92 ARG N N -47.544 65.217 7.647 1.00 . A A . 92 ARG N 1 1
11 39225 1 1 92 ARG NE N -52.315 67.303 7.699 1.00 . A A . 92 ARG NE 1 1
11 39226 1 1 92 ARG NH1 N -52.993 69.451 8.055 1.00 . A A . 92 ARG NH1 1 1
11 39227 1 1 92 ARG NH2 N -54.277 68.061 6.817 1.00 . A A . 92 ARG NH2 1 1
11 39228 1 1 92 ARG O O -47.503 64.986 4.903 1.00 . A A . 92 ARG O 1 1
11 39229 1 1 93 LYS C C -50.514 63.046 2.835 1.00 . A A . 93 LYS C 1 1
11 39230 1 1 93 LYS CA C -49.154 63.230 3.513 1.00 . A A . 93 LYS CA 1 1
11 39231 1 1 93 LYS CB C -48.335 61.920 3.444 1.00 . A A . 93 LYS CB 1 1
11 39232 1 1 93 LYS CD C -50.056 60.586 4.707 1.00 . A A . 93 LYS CD 1 1
11 39233 1 1 93 LYS CE C -50.233 59.504 5.774 1.00 . A A . 93 LYS CE 1 1
11 39234 1 1 93 LYS CG C -48.596 61.042 4.680 1.00 . A A . 93 LYS CG 1 1
11 39235 1 1 93 LYS H H -50.080 63.309 5.418 1.00 . A A . 93 LYS H 1 1
11 39236 1 1 93 LYS HA H -48.614 64.000 2.974 1.00 . A A . 93 LYS HA 1 1
11 39237 1 1 93 LYS HB2 H -48.603 61.368 2.554 1.00 . A A . 93 LYS HB2 1 1
11 39238 1 1 93 LYS HB3 H -47.282 62.161 3.403 1.00 . A A . 93 LYS HB3 1 1
11 39239 1 1 93 LYS HD2 H -50.689 61.426 4.948 1.00 . A A . 93 LYS HD2 1 1
11 39240 1 1 93 LYS HD3 H -50.332 60.188 3.743 1.00 . A A . 93 LYS HD3 1 1
11 39241 1 1 93 LYS HE2 H -49.874 59.872 6.724 1.00 . A A . 93 LYS HE2 1 1
11 39242 1 1 93 LYS HE3 H -51.280 59.250 5.860 1.00 . A A . 93 LYS HE3 1 1
11 39243 1 1 93 LYS HG2 H -47.956 60.174 4.638 1.00 . A A . 93 LYS HG2 1 1
11 39244 1 1 93 LYS HG3 H -48.377 61.601 5.576 1.00 . A A . 93 LYS HG3 1 1
11 39245 1 1 93 LYS HZ1 H -48.767 58.542 4.651 1.00 . A A . 93 LYS HZ1 1 1
11 39246 1 1 93 LYS HZ2 H -50.109 57.567 5.020 1.00 . A A . 93 LYS HZ2 1 1
11 39247 1 1 93 LYS HZ3 H -48.957 57.920 6.218 1.00 . A A . 93 LYS HZ3 1 1
11 39248 1 1 93 LYS N N -49.324 63.657 4.902 1.00 . A A . 93 LYS N 1 1
11 39249 1 1 93 LYS NZ N -49.458 58.292 5.386 1.00 . A A . 93 LYS NZ 1 1
11 39250 1 1 93 LYS O O -51.550 62.993 3.496 1.00 . A A . 93 LYS O 1 1
11 39251 1 1 94 GLU C C -51.481 61.947 -0.504 1.00 . A A . 94 GLU C 1 1
11 39252 1 1 94 GLU CA C -51.735 62.792 0.740 1.00 . A A . 94 GLU CA 1 1
11 39253 1 1 94 GLU CB C -52.296 64.159 0.335 1.00 . A A . 94 GLU CB 1 1
11 39254 1 1 94 GLU CD C -51.839 66.263 -0.942 1.00 . A A . 94 GLU CD 1 1
11 39255 1 1 94 GLU CG C -51.335 64.857 -0.633 1.00 . A A . 94 GLU CG 1 1
11 39256 1 1 94 GLU H H -49.645 63.021 1.030 1.00 . A A . 94 GLU H 1 1
11 39257 1 1 94 GLU HA H -52.467 62.286 1.354 1.00 . A A . 94 GLU HA 1 1
11 39258 1 1 94 GLU HB2 H -53.254 64.024 -0.145 1.00 . A A . 94 GLU HB2 1 1
11 39259 1 1 94 GLU HB3 H -52.421 64.771 1.217 1.00 . A A . 94 GLU HB3 1 1
11 39260 1 1 94 GLU HG2 H -50.354 64.918 -0.183 1.00 . A A . 94 GLU HG2 1 1
11 39261 1 1 94 GLU HG3 H -51.273 64.294 -1.552 1.00 . A A . 94 GLU HG3 1 1
11 39262 1 1 94 GLU N N -50.501 62.964 1.506 1.00 . A A . 94 GLU N 1 1
11 39263 1 1 94 GLU O O -50.354 61.868 -0.994 1.00 . A A . 94 GLU O 1 1
11 39264 1 1 94 GLU OE1 O -52.316 66.914 -0.028 1.00 . A A . 94 GLU OE1 1 1
11 39265 1 1 94 GLU OE2 O -51.742 66.666 -2.089 1.00 . A A . 94 GLU OE2 1 1
11 39266 1 1 95 ASN C C -53.637 60.696 -3.117 1.00 . A A . 95 ASN C 1 1
11 39267 1 1 95 ASN CA C -52.433 60.476 -2.205 1.00 . A A . 95 ASN CA 1 1
11 39268 1 1 95 ASN CB C -52.358 59.002 -1.799 1.00 . A A . 95 ASN CB 1 1
11 39269 1 1 95 ASN CG C -51.863 58.162 -2.972 1.00 . A A . 95 ASN CG 1 1
11 39270 1 1 95 ASN H H -53.411 61.422 -0.578 1.00 . A A . 95 ASN H 1 1
11 39271 1 1 95 ASN HA H -51.534 60.735 -2.750 1.00 . A A . 95 ASN HA 1 1
11 39272 1 1 95 ASN HB2 H -51.677 58.895 -0.968 1.00 . A A . 95 ASN HB2 1 1
11 39273 1 1 95 ASN HB3 H -53.339 58.662 -1.504 1.00 . A A . 95 ASN HB3 1 1
11 39274 1 1 95 ASN HD21 H -53.037 56.616 -2.552 1.00 . A A . 95 ASN HD21 1 1
11 39275 1 1 95 ASN HD22 H -52.041 56.422 -3.912 1.00 . A A . 95 ASN HD22 1 1
11 39276 1 1 95 ASN N N -52.539 61.318 -1.013 1.00 . A A . 95 ASN N 1 1
11 39277 1 1 95 ASN ND2 N -52.354 56.967 -3.160 1.00 . A A . 95 ASN ND2 1 1
11 39278 1 1 95 ASN O O -54.783 60.629 -2.673 1.00 . A A . 95 ASN O 1 1
11 39279 1 1 95 ASN OD1 O -51.006 58.605 -3.735 1.00 . A A . 95 ASN OD1 1 1
11 39280 1 1 96 GLY C C -53.988 60.832 -6.773 1.00 . A A . 96 GLY C 1 1
11 39281 1 1 96 GLY CA C -54.441 61.187 -5.360 1.00 . A A . 96 GLY CA 1 1
11 39282 1 1 96 GLY H H -52.437 61.000 -4.691 1.00 . A A . 96 GLY H 1 1
11 39283 1 1 96 GLY HA2 H -55.295 60.577 -5.100 1.00 . A A . 96 GLY HA2 1 1
11 39284 1 1 96 GLY HA3 H -54.728 62.228 -5.334 1.00 . A A . 96 GLY HA3 1 1
11 39285 1 1 96 GLY N N -53.370 60.959 -4.394 1.00 . A A . 96 GLY N 1 1
11 39286 1 1 96 GLY O O -53.734 61.715 -7.593 1.00 . A A . 96 GLY O 1 1
11 39287 1 1 97 ILE C C -54.590 58.229 -9.009 1.00 . A A . 97 ILE C 1 1
11 39288 1 1 97 ILE CA C -53.475 59.049 -8.370 1.00 . A A . 97 ILE CA 1 1
11 39289 1 1 97 ILE CB C -52.220 58.186 -8.234 1.00 . A A . 97 ILE CB 1 1
11 39290 1 1 97 ILE CD1 C -49.899 58.147 -7.305 1.00 . A A . 97 ILE CD1 1 1
11 39291 1 1 97 ILE CG1 C -51.071 59.046 -7.702 1.00 . A A . 97 ILE CG1 1 1
11 39292 1 1 97 ILE CG2 C -51.838 57.618 -9.603 1.00 . A A . 97 ILE CG2 1 1
11 39293 1 1 97 ILE H H -54.114 58.880 -6.353 1.00 . A A . 97 ILE H 1 1
11 39294 1 1 97 ILE HA H -53.250 59.891 -9.012 1.00 . A A . 97 ILE HA 1 1
11 39295 1 1 97 ILE HB H -52.413 57.374 -7.547 1.00 . A A . 97 ILE HB 1 1
11 39296 1 1 97 ILE HD11 H -50.242 57.392 -6.614 1.00 . A A . 97 ILE HD11 1 1
11 39297 1 1 97 ILE HD12 H -49.132 58.744 -6.834 1.00 . A A . 97 ILE HD12 1 1
11 39298 1 1 97 ILE HD13 H -49.493 57.672 -8.187 1.00 . A A . 97 ILE HD13 1 1
11 39299 1 1 97 ILE HG12 H -50.752 59.735 -8.472 1.00 . A A . 97 ILE HG12 1 1
11 39300 1 1 97 ILE HG13 H -51.405 59.600 -6.839 1.00 . A A . 97 ILE HG13 1 1
11 39301 1 1 97 ILE HG21 H -51.873 58.405 -10.341 1.00 . A A . 97 ILE HG21 1 1
11 39302 1 1 97 ILE HG22 H -52.534 56.838 -9.874 1.00 . A A . 97 ILE HG22 1 1
11 39303 1 1 97 ILE HG23 H -50.840 57.210 -9.557 1.00 . A A . 97 ILE HG23 1 1
11 39304 1 1 97 ILE N N -53.894 59.532 -7.051 1.00 . A A . 97 ILE N 1 1
11 39305 1 1 97 ILE O O -55.157 57.338 -8.379 1.00 . A A . 97 ILE O 1 1
11 39306 1 1 98 ARG C C -55.758 56.322 -10.892 1.00 . A A . 98 ARG C 1 1
11 39307 1 1 98 ARG CA C -55.960 57.833 -10.979 1.00 . A A . 98 ARG CA 1 1
11 39308 1 1 98 ARG CB C -55.967 58.268 -12.446 1.00 . A A . 98 ARG CB 1 1
11 39309 1 1 98 ARG CD C -56.381 60.174 -14.004 1.00 . A A . 98 ARG CD 1 1
11 39310 1 1 98 ARG CG C -56.432 59.720 -12.545 1.00 . A A . 98 ARG CG 1 1
11 39311 1 1 98 ARG CZ C -54.700 60.624 -15.700 1.00 . A A . 98 ARG CZ 1 1
11 39312 1 1 98 ARG H H -54.420 59.266 -10.713 1.00 . A A . 98 ARG H 1 1
11 39313 1 1 98 ARG HA H -56.912 58.086 -10.538 1.00 . A A . 98 ARG HA 1 1
11 39314 1 1 98 ARG HB2 H -54.969 58.179 -12.853 1.00 . A A . 98 ARG HB2 1 1
11 39315 1 1 98 ARG HB3 H -56.641 57.636 -13.006 1.00 . A A . 98 ARG HB3 1 1
11 39316 1 1 98 ARG HD2 H -56.914 59.466 -14.618 1.00 . A A . 98 ARG HD2 1 1
11 39317 1 1 98 ARG HD3 H -56.848 61.145 -14.094 1.00 . A A . 98 ARG HD3 1 1
11 39318 1 1 98 ARG HE H -54.272 60.039 -13.834 1.00 . A A . 98 ARG HE 1 1
11 39319 1 1 98 ARG HG2 H -57.445 59.799 -12.177 1.00 . A A . 98 ARG HG2 1 1
11 39320 1 1 98 ARG HG3 H -55.784 60.347 -11.952 1.00 . A A . 98 ARG HG3 1 1
11 39321 1 1 98 ARG HH11 H -56.610 60.874 -16.245 1.00 . A A . 98 ARG HH11 1 1
11 39322 1 1 98 ARG HH12 H -55.431 61.196 -17.473 1.00 . A A . 98 ARG HH12 1 1
11 39323 1 1 98 ARG HH21 H -52.721 60.458 -15.439 1.00 . A A . 98 ARG HH21 1 1
11 39324 1 1 98 ARG HH22 H -53.230 60.960 -17.016 1.00 . A A . 98 ARG HH22 1 1
11 39325 1 1 98 ARG N N -54.904 58.542 -10.263 1.00 . A A . 98 ARG N 1 1
11 39326 1 1 98 ARG NE N -54.996 60.258 -14.457 1.00 . A A . 98 ARG NE 1 1
11 39327 1 1 98 ARG NH1 N -55.655 60.920 -16.538 1.00 . A A . 98 ARG NH1 1 1
11 39328 1 1 98 ARG NH2 N -53.453 60.685 -16.081 1.00 . A A . 98 ARG NH2 1 1
11 39329 1 1 98 ARG O O -56.019 55.711 -9.856 1.00 . A A . 98 ARG O 1 1
11 39330 1 1 99 ILE C C -53.701 53.967 -12.662 1.00 . A A . 99 ILE C 1 1
11 39331 1 1 99 ILE CA C -55.059 54.275 -12.036 1.00 . A A . 99 ILE CA 1 1
11 39332 1 1 99 ILE CB C -56.174 53.593 -12.837 1.00 . A A . 99 ILE CB 1 1
11 39333 1 1 99 ILE CD1 C -57.244 53.380 -15.084 1.00 . A A . 99 ILE CD1 1 1
11 39334 1 1 99 ILE CG1 C -56.216 54.158 -14.261 1.00 . A A . 99 ILE CG1 1 1
11 39335 1 1 99 ILE CG2 C -57.518 53.845 -12.153 1.00 . A A . 99 ILE CG2 1 1
11 39336 1 1 99 ILE H H -55.106 56.262 -12.786 1.00 . A A . 99 ILE H 1 1
11 39337 1 1 99 ILE HA H -55.068 53.878 -11.029 1.00 . A A . 99 ILE HA 1 1
11 39338 1 1 99 ILE HB H -55.986 52.530 -12.875 1.00 . A A . 99 ILE HB 1 1
11 39339 1 1 99 ILE HD11 H -57.253 53.757 -16.097 1.00 . A A . 99 ILE HD11 1 1
11 39340 1 1 99 ILE HD12 H -58.223 53.503 -14.646 1.00 . A A . 99 ILE HD12 1 1
11 39341 1 1 99 ILE HD13 H -56.980 52.333 -15.091 1.00 . A A . 99 ILE HD13 1 1
11 39342 1 1 99 ILE HG12 H -56.495 55.201 -14.227 1.00 . A A . 99 ILE HG12 1 1
11 39343 1 1 99 ILE HG13 H -55.245 54.060 -14.722 1.00 . A A . 99 ILE HG13 1 1
11 39344 1 1 99 ILE HG21 H -57.481 53.475 -11.138 1.00 . A A . 99 ILE HG21 1 1
11 39345 1 1 99 ILE HG22 H -58.299 53.332 -12.694 1.00 . A A . 99 ILE HG22 1 1
11 39346 1 1 99 ILE HG23 H -57.724 54.905 -12.142 1.00 . A A . 99 ILE HG23 1 1
11 39347 1 1 99 ILE N N -55.294 55.721 -11.990 1.00 . A A . 99 ILE N 1 1
11 39348 1 1 99 ILE O O -53.167 54.762 -13.434 1.00 . A A . 99 ILE O 1 1
11 39349 1 1 100 ASP C C -52.028 51.670 -14.192 1.00 . A A . 100 ASP C 1 1
11 39350 1 1 100 ASP CA C -51.855 52.386 -12.856 1.00 . A A . 100 ASP CA 1 1
11 39351 1 1 100 ASP CB C -51.163 51.452 -11.863 1.00 . A A . 100 ASP CB 1 1
11 39352 1 1 100 ASP CG C -49.710 51.238 -12.273 1.00 . A A . 100 ASP CG 1 1
11 39353 1 1 100 ASP H H -53.627 52.209 -11.705 1.00 . A A . 100 ASP H 1 1
11 39354 1 1 100 ASP HA H -51.234 53.258 -13.003 1.00 . A A . 100 ASP HA 1 1
11 39355 1 1 100 ASP HB2 H -51.196 51.889 -10.876 1.00 . A A . 100 ASP HB2 1 1
11 39356 1 1 100 ASP HB3 H -51.674 50.500 -11.851 1.00 . A A . 100 ASP HB3 1 1
11 39357 1 1 100 ASP N N -53.152 52.803 -12.324 1.00 . A A . 100 ASP N 1 1
11 39358 1 1 100 ASP O O -53.150 51.461 -14.654 1.00 . A A . 100 ASP O 1 1
11 39359 1 1 100 ASP OD1 O -49.195 52.065 -13.007 1.00 . A A . 100 ASP OD1 1 1
11 39360 1 1 100 ASP OD2 O -49.134 50.250 -11.848 1.00 . A A . 100 ASP OD2 1 1
11 39361 1 1 101 ARG C C -51.867 49.385 -16.011 1.00 . A A . 101 ARG C 1 1
11 39362 1 1 101 ARG CA C -50.949 50.601 -16.088 1.00 . A A . 101 ARG CA 1 1
11 39363 1 1 101 ARG CB C -49.540 50.155 -16.482 1.00 . A A . 101 ARG CB 1 1
11 39364 1 1 101 ARG CD C -47.236 50.945 -17.041 1.00 . A A . 101 ARG CD 1 1
11 39365 1 1 101 ARG CG C -48.675 51.385 -16.764 1.00 . A A . 101 ARG CG 1 1
11 39366 1 1 101 ARG CZ C -46.051 49.547 -18.633 1.00 . A A . 101 ARG CZ 1 1
11 39367 1 1 101 ARG H H -50.045 51.488 -14.389 1.00 . A A . 101 ARG H 1 1
11 39368 1 1 101 ARG HA H -51.324 51.277 -16.843 1.00 . A A . 101 ARG HA 1 1
11 39369 1 1 101 ARG HB2 H -49.104 49.584 -15.675 1.00 . A A . 101 ARG HB2 1 1
11 39370 1 1 101 ARG HB3 H -49.590 49.542 -17.370 1.00 . A A . 101 ARG HB3 1 1
11 39371 1 1 101 ARG HD2 H -46.615 51.818 -17.170 1.00 . A A . 101 ARG HD2 1 1
11 39372 1 1 101 ARG HD3 H -46.873 50.368 -16.204 1.00 . A A . 101 ARG HD3 1 1
11 39373 1 1 101 ARG HE H -47.990 50.017 -18.792 1.00 . A A . 101 ARG HE 1 1
11 39374 1 1 101 ARG HG2 H -49.065 51.909 -17.625 1.00 . A A . 101 ARG HG2 1 1
11 39375 1 1 101 ARG HG3 H -48.690 52.040 -15.906 1.00 . A A . 101 ARG HG3 1 1
11 39376 1 1 101 ARG HH11 H -44.985 50.253 -17.093 1.00 . A A . 101 ARG HH11 1 1
11 39377 1 1 101 ARG HH12 H -44.115 49.257 -18.211 1.00 . A A . 101 ARG HH12 1 1
11 39378 1 1 101 ARG HH21 H -46.858 48.709 -20.263 1.00 . A A . 101 ARG HH21 1 1
11 39379 1 1 101 ARG HH22 H -45.175 48.382 -20.007 1.00 . A A . 101 ARG HH22 1 1
11 39380 1 1 101 ARG N N -50.910 51.295 -14.806 1.00 . A A . 101 ARG N 1 1
11 39381 1 1 101 ARG NE N -47.180 50.133 -18.252 1.00 . A A . 101 ARG NE 1 1
11 39382 1 1 101 ARG NH1 N -44.966 49.697 -17.924 1.00 . A A . 101 ARG NH1 1 1
11 39383 1 1 101 ARG NH2 N -46.026 48.823 -19.719 1.00 . A A . 101 ARG NH2 1 1
11 39384 1 1 101 ARG O O -52.512 49.149 -14.990 1.00 . A A . 101 ARG O 1 1
11 39385 1 1 102 LYS C C -52.315 46.421 -16.090 1.00 . A A . 102 LYS C 1 1
11 39386 1 1 102 LYS CA C -52.769 47.433 -17.136 1.00 . A A . 102 LYS CA 1 1
11 39387 1 1 102 LYS CB C -52.705 46.789 -18.521 1.00 . A A . 102 LYS CB 1 1
11 39388 1 1 102 LYS CD C -53.303 47.059 -20.929 1.00 . A A . 102 LYS CD 1 1
11 39389 1 1 102 LYS CE C -54.043 47.934 -21.942 1.00 . A A . 102 LYS CE 1 1
11 39390 1 1 102 LYS CG C -53.374 47.706 -19.546 1.00 . A A . 102 LYS CG 1 1
11 39391 1 1 102 LYS H H -51.388 48.857 -17.882 1.00 . A A . 102 LYS H 1 1
11 39392 1 1 102 LYS HA H -53.789 47.719 -16.929 1.00 . A A . 102 LYS HA 1 1
11 39393 1 1 102 LYS HB2 H -51.671 46.635 -18.798 1.00 . A A . 102 LYS HB2 1 1
11 39394 1 1 102 LYS HB3 H -53.218 45.840 -18.502 1.00 . A A . 102 LYS HB3 1 1
11 39395 1 1 102 LYS HD2 H -52.269 46.958 -21.226 1.00 . A A . 102 LYS HD2 1 1
11 39396 1 1 102 LYS HD3 H -53.765 46.084 -20.894 1.00 . A A . 102 LYS HD3 1 1
11 39397 1 1 102 LYS HE2 H -54.049 47.443 -22.904 1.00 . A A . 102 LYS HE2 1 1
11 39398 1 1 102 LYS HE3 H -55.058 48.090 -21.611 1.00 . A A . 102 LYS HE3 1 1
11 39399 1 1 102 LYS HG2 H -54.408 47.858 -19.270 1.00 . A A . 102 LYS HG2 1 1
11 39400 1 1 102 LYS HG3 H -52.863 48.657 -19.568 1.00 . A A . 102 LYS HG3 1 1
11 39401 1 1 102 LYS HZ1 H -53.807 49.938 -21.431 1.00 . A A . 102 LYS HZ1 1 1
11 39402 1 1 102 LYS HZ2 H -53.412 49.584 -23.044 1.00 . A A . 102 LYS HZ2 1 1
11 39403 1 1 102 LYS HZ3 H -52.353 49.142 -21.791 1.00 . A A . 102 LYS HZ3 1 1
11 39404 1 1 102 LYS N N -51.923 48.620 -17.097 1.00 . A A . 102 LYS N 1 1
11 39405 1 1 102 LYS NZ N -53.352 49.249 -22.061 1.00 . A A . 102 LYS NZ 1 1
11 39406 1 1 102 LYS O O -53.132 45.828 -15.387 1.00 . A A . 102 LYS O 1 1
11 39407 1 1 103 THR C C -49.160 45.867 -14.412 1.00 . A A . 103 THR C 1 1
11 39408 1 1 103 THR CA C -50.428 45.288 -15.033 1.00 . A A . 103 THR CA 1 1
11 39409 1 1 103 THR CB C -50.093 43.969 -15.732 1.00 . A A . 103 THR CB 1 1
11 39410 1 1 103 THR CG2 C -51.319 43.469 -16.498 1.00 . A A . 103 THR CG2 1 1
11 39411 1 1 103 THR H H -50.400 46.734 -16.584 1.00 . A A . 103 THR H 1 1
11 39412 1 1 103 THR HA H -51.144 45.093 -14.246 1.00 . A A . 103 THR HA 1 1
11 39413 1 1 103 THR HB H -49.809 43.232 -14.998 1.00 . A A . 103 THR HB 1 1
11 39414 1 1 103 THR HG1 H -49.233 44.938 -17.182 1.00 . A A . 103 THR HG1 1 1
11 39415 1 1 103 THR HG21 H -52.179 43.474 -15.844 1.00 . A A . 103 THR HG21 1 1
11 39416 1 1 103 THR HG22 H -51.139 42.463 -16.848 1.00 . A A . 103 THR HG22 1 1
11 39417 1 1 103 THR HG23 H -51.505 44.116 -17.342 1.00 . A A . 103 THR HG23 1 1
11 39418 1 1 103 THR N N -51.000 46.230 -15.995 1.00 . A A . 103 THR N 1 1
11 39419 1 1 103 THR O O -48.579 46.815 -14.936 1.00 . A A . 103 THR O 1 1
11 39420 1 1 103 THR OG1 O -49.020 44.175 -16.640 1.00 . A A . 103 THR OG1 1 1
11 39421 1 1 104 GLU C C -46.319 45.565 -13.531 1.00 . A A . 104 GLU C 1 1
11 39422 1 1 104 GLU CA C -47.532 45.742 -12.621 1.00 . A A . 104 GLU CA 1 1
11 39423 1 1 104 GLU CB C -47.327 44.954 -11.325 1.00 . A A . 104 GLU CB 1 1
11 39424 1 1 104 GLU CD C -47.045 42.665 -10.355 1.00 . A A . 104 GLU CD 1 1
11 39425 1 1 104 GLU CG C -47.275 43.457 -11.637 1.00 . A A . 104 GLU CG 1 1
11 39426 1 1 104 GLU H H -49.237 44.526 -12.928 1.00 . A A . 104 GLU H 1 1
11 39427 1 1 104 GLU HA H -47.639 46.789 -12.381 1.00 . A A . 104 GLU HA 1 1
11 39428 1 1 104 GLU HB2 H -46.396 45.258 -10.864 1.00 . A A . 104 GLU HB2 1 1
11 39429 1 1 104 GLU HB3 H -48.144 45.151 -10.651 1.00 . A A . 104 GLU HB3 1 1
11 39430 1 1 104 GLU HG2 H -48.211 43.153 -12.084 1.00 . A A . 104 GLU HG2 1 1
11 39431 1 1 104 GLU HG3 H -46.465 43.261 -12.326 1.00 . A A . 104 GLU HG3 1 1
11 39432 1 1 104 GLU N N -48.737 45.282 -13.299 1.00 . A A . 104 GLU N 1 1
11 39433 1 1 104 GLU O O -46.363 44.801 -14.495 1.00 . A A . 104 GLU O 1 1
11 39434 1 1 104 GLU OE1 O -46.783 43.285 -9.337 1.00 . A A . 104 GLU OE1 1 1
11 39435 1 1 104 GLU OE2 O -47.133 41.448 -10.408 1.00 . A A . 104 GLU OE2 1 1
11 39436 1 1 105 ASN C C -42.782 46.266 -13.142 1.00 . A A . 105 ASN C 1 1
11 39437 1 1 105 ASN CA C -44.018 46.204 -14.031 1.00 . A A . 105 ASN CA 1 1
11 39438 1 1 105 ASN CB C -43.982 47.358 -15.034 1.00 . A A . 105 ASN CB 1 1
11 39439 1 1 105 ASN CG C -44.191 48.682 -14.309 1.00 . A A . 105 ASN CG 1 1
11 39440 1 1 105 ASN H H -45.264 46.879 -12.450 1.00 . A A . 105 ASN H 1 1
11 39441 1 1 105 ASN HA H -44.006 45.269 -14.577 1.00 . A A . 105 ASN HA 1 1
11 39442 1 1 105 ASN HB2 H -43.025 47.368 -15.533 1.00 . A A . 105 ASN HB2 1 1
11 39443 1 1 105 ASN HB3 H -44.766 47.222 -15.765 1.00 . A A . 105 ASN HB3 1 1
11 39444 1 1 105 ASN HD21 H -44.252 49.755 -15.979 1.00 . A A . 105 ASN HD21 1 1
11 39445 1 1 105 ASN HD22 H -44.438 50.639 -14.541 1.00 . A A . 105 ASN HD22 1 1
11 39446 1 1 105 ASN N N -45.239 46.282 -13.227 1.00 . A A . 105 ASN N 1 1
11 39447 1 1 105 ASN ND2 N -44.303 49.783 -15.001 1.00 . A A . 105 ASN ND2 1 1
11 39448 1 1 105 ASN O O -42.888 46.427 -11.927 1.00 . A A . 105 ASN O 1 1
11 39449 1 1 105 ASN OD1 O -44.253 48.716 -13.081 1.00 . A A . 105 ASN OD1 1 1
11 39450 1 1 106 GLN C C -40.139 44.833 -12.298 1.00 . A A . 106 GLN C 1 1
11 39451 1 1 106 GLN CA C -40.347 46.154 -13.033 1.00 . A A . 106 GLN CA 1 1
11 39452 1 1 106 GLN CB C -40.327 47.327 -12.036 1.00 . A A . 106 GLN CB 1 1
11 39453 1 1 106 GLN CD C -38.280 48.427 -12.969 1.00 . A A . 106 GLN CD 1 1
11 39454 1 1 106 GLN CG C -38.882 47.744 -11.745 1.00 . A A . 106 GLN CG 1 1
11 39455 1 1 106 GLN H H -41.601 45.992 -14.734 1.00 . A A . 106 GLN H 1 1
11 39456 1 1 106 GLN HA H -39.545 46.283 -13.746 1.00 . A A . 106 GLN HA 1 1
11 39457 1 1 106 GLN HB2 H -40.863 48.164 -12.458 1.00 . A A . 106 GLN HB2 1 1
11 39458 1 1 106 GLN HB3 H -40.801 47.029 -11.113 1.00 . A A . 106 GLN HB3 1 1
11 39459 1 1 106 GLN HE21 H -39.629 49.883 -13.004 1.00 . A A . 106 GLN HE21 1 1
11 39460 1 1 106 GLN HE22 H -38.453 49.954 -14.225 1.00 . A A . 106 GLN HE22 1 1
11 39461 1 1 106 GLN HG2 H -38.869 48.430 -10.911 1.00 . A A . 106 GLN HG2 1 1
11 39462 1 1 106 GLN HG3 H -38.298 46.870 -11.500 1.00 . A A . 106 GLN HG3 1 1
11 39463 1 1 106 GLN N N -41.613 46.124 -13.762 1.00 . A A . 106 GLN N 1 1
11 39464 1 1 106 GLN NE2 N -38.833 49.511 -13.438 1.00 . A A . 106 GLN NE2 1 1
11 39465 1 1 106 GLN O O -39.381 44.755 -11.332 1.00 . A A . 106 GLN O 1 1
11 39466 1 1 106 GLN OE1 O -37.281 47.957 -13.514 1.00 . A A . 106 GLN OE1 1 1
11 39467 1 1 107 GLU C C -40.878 41.403 -13.264 1.00 . A A . 107 GLU C 1 1
11 39468 1 1 107 GLU CA C -40.723 42.464 -12.178 1.00 . A A . 107 GLU CA 1 1
11 39469 1 1 107 GLU CB C -41.816 42.292 -11.114 1.00 . A A . 107 GLU CB 1 1
11 39470 1 1 107 GLU CD C -40.408 40.940 -9.538 1.00 . A A . 107 GLU CD 1 1
11 39471 1 1 107 GLU CG C -41.664 40.942 -10.403 1.00 . A A . 107 GLU CG 1 1
11 39472 1 1 107 GLU H H -41.407 43.926 -13.551 1.00 . A A . 107 GLU H 1 1
11 39473 1 1 107 GLU HA H -39.754 42.350 -11.713 1.00 . A A . 107 GLU HA 1 1
11 39474 1 1 107 GLU HB2 H -41.733 43.089 -10.389 1.00 . A A . 107 GLU HB2 1 1
11 39475 1 1 107 GLU HB3 H -42.785 42.339 -11.587 1.00 . A A . 107 GLU HB3 1 1
11 39476 1 1 107 GLU HG2 H -42.527 40.772 -9.776 1.00 . A A . 107 GLU HG2 1 1
11 39477 1 1 107 GLU HG3 H -41.595 40.150 -11.133 1.00 . A A . 107 GLU HG3 1 1
11 39478 1 1 107 GLU N N -40.822 43.795 -12.775 1.00 . A A . 107 GLU N 1 1
11 39479 1 1 107 GLU O O -40.109 40.444 -13.327 1.00 . A A . 107 GLU O 1 1
11 39480 1 1 107 GLU OE1 O -39.809 41.992 -9.394 1.00 . A A . 107 GLU OE1 1 1
11 39481 1 1 107 GLU OE2 O -40.068 39.886 -9.024 1.00 . A A . 107 GLU OE2 1 1
11 39482 1 1 108 ASN C C -41.367 41.080 -16.464 1.00 . A A . 108 ASN C 1 1
11 39483 1 1 108 ASN CA C -42.136 40.655 -15.215 1.00 . A A . 108 ASN CA 1 1
11 39484 1 1 108 ASN CB C -43.633 40.622 -15.531 1.00 . A A . 108 ASN CB 1 1
11 39485 1 1 108 ASN CG C -44.413 40.099 -14.328 1.00 . A A . 108 ASN CG 1 1
11 39486 1 1 108 ASN H H -42.454 42.377 -14.022 1.00 . A A . 108 ASN H 1 1
11 39487 1 1 108 ASN HA H -41.817 39.664 -14.924 1.00 . A A . 108 ASN HA 1 1
11 39488 1 1 108 ASN HB2 H -43.971 41.619 -15.770 1.00 . A A . 108 ASN HB2 1 1
11 39489 1 1 108 ASN HB3 H -43.806 39.973 -16.377 1.00 . A A . 108 ASN HB3 1 1
11 39490 1 1 108 ASN HD21 H -45.355 41.817 -14.006 1.00 . A A . 108 ASN HD21 1 1
11 39491 1 1 108 ASN HD22 H -45.743 40.564 -12.929 1.00 . A A . 108 ASN HD22 1 1
11 39492 1 1 108 ASN N N -41.879 41.590 -14.123 1.00 . A A . 108 ASN N 1 1
11 39493 1 1 108 ASN ND2 N -45.238 40.893 -13.703 1.00 . A A . 108 ASN ND2 1 1
11 39494 1 1 108 ASN O O -41.628 42.141 -17.030 1.00 . A A . 108 ASN O 1 1
11 39495 1 1 108 ASN OD1 O -44.267 38.938 -13.950 1.00 . A A . 108 ASN OD1 1 1
11 39496 1 1 109 GLY C C -38.328 39.762 -18.099 1.00 . A A . 109 GLY C 1 1
11 39497 1 1 109 GLY CA C -39.624 40.564 -18.073 1.00 . A A . 109 GLY CA 1 1
11 39498 1 1 109 GLY H H -40.251 39.417 -16.402 1.00 . A A . 109 GLY H 1 1
11 39499 1 1 109 GLY HA2 H -40.202 40.333 -18.957 1.00 . A A . 109 GLY HA2 1 1
11 39500 1 1 109 GLY HA3 H -39.386 41.617 -18.072 1.00 . A A . 109 GLY HA3 1 1
11 39501 1 1 109 GLY N N -40.419 40.250 -16.889 1.00 . A A . 109 GLY N 1 1
11 39502 1 1 109 GLY O O -38.290 38.638 -18.601 1.00 . A A . 109 GLY O 1 1
11 39503 1 1 110 THR C C -36.015 38.427 -16.676 1.00 . A A . 110 THR C 1 1
11 39504 1 1 110 THR CA C -35.963 39.691 -17.531 1.00 . A A . 110 THR CA 1 1
11 39505 1 1 110 THR CB C -34.904 40.647 -16.973 1.00 . A A . 110 THR CB 1 1
11 39506 1 1 110 THR CG2 C -33.502 40.126 -17.307 1.00 . A A . 110 THR CG2 1 1
11 39507 1 1 110 THR H H -37.356 41.250 -17.182 1.00 . A A . 110 THR H 1 1
11 39508 1 1 110 THR HA H -35.688 39.419 -18.540 1.00 . A A . 110 THR HA 1 1
11 39509 1 1 110 THR HB H -35.011 40.719 -15.902 1.00 . A A . 110 THR HB 1 1
11 39510 1 1 110 THR HG1 H -35.327 42.543 -16.857 1.00 . A A . 110 THR HG1 1 1
11 39511 1 1 110 THR HG21 H -33.478 39.052 -17.195 1.00 . A A . 110 THR HG21 1 1
11 39512 1 1 110 THR HG22 H -32.784 40.573 -16.637 1.00 . A A . 110 THR HG22 1 1
11 39513 1 1 110 THR HG23 H -33.255 40.387 -18.325 1.00 . A A . 110 THR HG23 1 1
11 39514 1 1 110 THR N N -37.265 40.350 -17.561 1.00 . A A . 110 THR N 1 1
11 39515 1 1 110 THR O O -36.711 38.379 -15.662 1.00 . A A . 110 THR O 1 1
11 39516 1 1 110 THR OG1 O -35.079 41.932 -17.555 1.00 . A A . 110 THR OG1 1 1
11 39517 1 1 111 PHE C C -36.647 35.730 -15.922 1.00 . A A . 111 PHE C 1 1
11 39518 1 1 111 PHE CA C -35.244 36.136 -16.373 1.00 . A A . 111 PHE CA 1 1
11 39519 1 1 111 PHE CB C -34.326 36.258 -15.152 1.00 . A A . 111 PHE CB 1 1
11 39520 1 1 111 PHE CD1 C -32.253 35.225 -16.147 1.00 . A A . 111 PHE CD1 1 1
11 39521 1 1 111 PHE CD2 C -32.189 37.560 -15.493 1.00 . A A . 111 PHE CD2 1 1
11 39522 1 1 111 PHE CE1 C -30.921 35.307 -16.571 1.00 . A A . 111 PHE CE1 1 1
11 39523 1 1 111 PHE CE2 C -30.857 37.641 -15.918 1.00 . A A . 111 PHE CE2 1 1
11 39524 1 1 111 PHE CG C -32.887 36.351 -15.609 1.00 . A A . 111 PHE CG 1 1
11 39525 1 1 111 PHE CZ C -30.223 36.515 -16.456 1.00 . A A . 111 PHE CZ 1 1
11 39526 1 1 111 PHE H H -34.746 37.502 -17.917 1.00 . A A . 111 PHE H 1 1
11 39527 1 1 111 PHE HA H -34.852 35.371 -17.026 1.00 . A A . 111 PHE HA 1 1
11 39528 1 1 111 PHE HB2 H -34.587 37.146 -14.594 1.00 . A A . 111 PHE HB2 1 1
11 39529 1 1 111 PHE HB3 H -34.445 35.391 -14.523 1.00 . A A . 111 PHE HB3 1 1
11 39530 1 1 111 PHE HD1 H -32.791 34.292 -16.237 1.00 . A A . 111 PHE HD1 1 1
11 39531 1 1 111 PHE HD2 H -32.677 38.428 -15.078 1.00 . A A . 111 PHE HD2 1 1
11 39532 1 1 111 PHE HE1 H -30.432 34.439 -16.987 1.00 . A A . 111 PHE HE1 1 1
11 39533 1 1 111 PHE HE2 H -30.318 38.573 -15.828 1.00 . A A . 111 PHE HE2 1 1
11 39534 1 1 111 PHE HZ H -29.196 36.579 -16.783 1.00 . A A . 111 PHE HZ 1 1
11 39535 1 1 111 PHE N N -35.277 37.404 -17.098 1.00 . A A . 111 PHE N 1 1
11 39536 1 1 111 PHE O O -37.642 36.277 -16.397 1.00 . A A . 111 PHE O 1 1
11 39537 1 1 112 HIS C C -38.710 35.379 -13.717 1.00 . A A . 112 HIS C 1 1
11 39538 1 1 112 HIS CA C -38.003 34.287 -14.512 1.00 . A A . 112 HIS CA 1 1
11 39539 1 1 112 HIS CB C -37.796 33.061 -13.623 1.00 . A A . 112 HIS CB 1 1
11 39540 1 1 112 HIS CD2 C -35.346 33.046 -12.671 1.00 . A A . 112 HIS CD2 1 1
11 39541 1 1 112 HIS CE1 C -35.728 34.079 -10.804 1.00 . A A . 112 HIS CE1 1 1
11 39542 1 1 112 HIS CG C -36.688 33.334 -12.643 1.00 . A A . 112 HIS CG 1 1
11 39543 1 1 112 HIS H H -35.892 34.359 -14.672 1.00 . A A . 112 HIS H 1 1
11 39544 1 1 112 HIS HA H -38.622 34.008 -15.351 1.00 . A A . 112 HIS HA 1 1
11 39545 1 1 112 HIS HB2 H -38.707 32.846 -13.086 1.00 . A A . 112 HIS HB2 1 1
11 39546 1 1 112 HIS HB3 H -37.531 32.212 -14.236 1.00 . A A . 112 HIS HB3 1 1
11 39547 1 1 112 HIS HD2 H -34.836 32.531 -13.473 1.00 . A A . 112 HIS HD2 1 1
11 39548 1 1 112 HIS HE1 H -35.595 34.545 -9.839 1.00 . A A . 112 HIS HE1 1 1
11 39549 1 1 112 HIS HE2 H -33.795 33.452 -11.261 1.00 . A A . 112 HIS HE2 1 1
11 39550 1 1 112 HIS N N -36.717 34.764 -15.010 1.00 . A A . 112 HIS N 1 1
11 39551 1 1 112 HIS ND1 N -36.908 33.992 -11.443 1.00 . A A . 112 HIS ND1 1 1
11 39552 1 1 112 HIS NE2 N -34.742 33.517 -11.508 1.00 . A A . 112 HIS NE2 1 1
11 39553 1 1 112 HIS O O -38.106 36.036 -12.868 1.00 . A A . 112 HIS O 1 1
11 39554 1 1 113 ALA C C -40.864 36.299 -11.817 1.00 . A A . 113 ALA C 1 1
11 39555 1 1 113 ALA CA C -40.773 36.591 -13.314 1.00 . A A . 113 ALA CA 1 1
11 39556 1 1 113 ALA CB C -42.182 36.650 -13.907 1.00 . A A . 113 ALA CB 1 1
11 39557 1 1 113 ALA H H -40.421 35.022 -14.692 1.00 . A A . 113 ALA H 1 1
11 39558 1 1 113 ALA HA H -40.298 37.549 -13.455 1.00 . A A . 113 ALA HA 1 1
11 39559 1 1 113 ALA HB1 H -42.822 37.229 -13.260 1.00 . A A . 113 ALA HB1 1 1
11 39560 1 1 113 ALA HB2 H -42.575 35.649 -14.000 1.00 . A A . 113 ALA HB2 1 1
11 39561 1 1 113 ALA HB3 H -42.143 37.113 -14.883 1.00 . A A . 113 ALA HB3 1 1
11 39562 1 1 113 ALA N N -39.993 35.572 -14.003 1.00 . A A . 113 ALA N 1 1
11 39563 1 1 113 ALA O O -40.604 37.173 -10.992 1.00 . A A . 113 ALA O 1 1
11 39564 1 1 114 VAL C C -40.675 33.343 -9.796 1.00 . A A . 114 VAL C 1 1
11 39565 1 1 114 VAL CA C -41.383 34.673 -10.064 1.00 . A A . 114 VAL CA 1 1
11 39566 1 1 114 VAL CB C -42.870 34.550 -9.709 1.00 . A A . 114 VAL CB 1 1
11 39567 1 1 114 VAL CG1 C -43.027 33.939 -8.311 1.00 . A A . 114 VAL CG1 1 1
11 39568 1 1 114 VAL CG2 C -43.513 35.940 -9.735 1.00 . A A . 114 VAL CG2 1 1
11 39569 1 1 114 VAL H H -41.449 34.414 -12.174 1.00 . A A . 114 VAL H 1 1
11 39570 1 1 114 VAL HA H -40.939 35.430 -9.431 1.00 . A A . 114 VAL HA 1 1
11 39571 1 1 114 VAL HB H -43.358 33.914 -10.433 1.00 . A A . 114 VAL HB 1 1
11 39572 1 1 114 VAL HG11 H -44.030 34.115 -7.950 1.00 . A A . 114 VAL HG11 1 1
11 39573 1 1 114 VAL HG12 H -42.318 34.396 -7.637 1.00 . A A . 114 VAL HG12 1 1
11 39574 1 1 114 VAL HG13 H -42.844 32.877 -8.361 1.00 . A A . 114 VAL HG13 1 1
11 39575 1 1 114 VAL HG21 H -43.182 36.506 -8.877 1.00 . A A . 114 VAL HG21 1 1
11 39576 1 1 114 VAL HG22 H -44.588 35.840 -9.707 1.00 . A A . 114 VAL HG22 1 1
11 39577 1 1 114 VAL HG23 H -43.221 36.454 -10.639 1.00 . A A . 114 VAL HG23 1 1
11 39578 1 1 114 VAL N N -41.247 35.068 -11.471 1.00 . A A . 114 VAL N 1 1
11 39579 1 1 114 VAL O O -40.812 32.388 -10.560 1.00 . A A . 114 VAL O 1 1
11 39580 1 1 115 SER C C -38.823 32.139 -6.840 1.00 . A A . 115 SER C 1 1
11 39581 1 1 115 SER CA C -39.213 32.077 -8.316 1.00 . A A . 115 SER CA 1 1
11 39582 1 1 115 SER CB C -37.961 31.914 -9.180 1.00 . A A . 115 SER CB 1 1
11 39583 1 1 115 SER H H -39.867 34.083 -8.121 1.00 . A A . 115 SER H 1 1
11 39584 1 1 115 SER HA H -39.858 31.225 -8.472 1.00 . A A . 115 SER HA 1 1
11 39585 1 1 115 SER HB2 H -37.394 32.829 -9.173 1.00 . A A . 115 SER HB2 1 1
11 39586 1 1 115 SER HB3 H -37.352 31.112 -8.783 1.00 . A A . 115 SER HB3 1 1
11 39587 1 1 115 SER HG H -37.877 32.207 -11.102 1.00 . A A . 115 SER HG 1 1
11 39588 1 1 115 SER N N -39.929 33.291 -8.695 1.00 . A A . 115 SER N 1 1
11 39589 1 1 115 SER O O -37.733 32.594 -6.496 1.00 . A A . 115 SER O 1 1
11 39590 1 1 115 SER OG O -38.350 31.613 -10.514 1.00 . A A . 115 SER OG 1 1
11 39591 1 1 116 SER C C -38.792 30.427 -4.070 1.00 . A A . 116 SER C 1 1
11 39592 1 1 116 SER CA C -39.480 31.710 -4.528 1.00 . A A . 116 SER CA 1 1
11 39593 1 1 116 SER CB C -40.800 31.875 -3.777 1.00 . A A . 116 SER CB 1 1
11 39594 1 1 116 SER H H -40.585 31.347 -6.305 1.00 . A A . 116 SER H 1 1
11 39595 1 1 116 SER HA H -38.843 32.549 -4.292 1.00 . A A . 116 SER HA 1 1
11 39596 1 1 116 SER HB2 H -40.610 31.932 -2.719 1.00 . A A . 116 SER HB2 1 1
11 39597 1 1 116 SER HB3 H -41.287 32.785 -4.103 1.00 . A A . 116 SER HB3 1 1
11 39598 1 1 116 SER HG H -42.193 30.613 -3.274 1.00 . A A . 116 SER HG 1 1
11 39599 1 1 116 SER N N -39.729 31.689 -5.971 1.00 . A A . 116 SER N 1 1
11 39600 1 1 116 SER O O -37.577 30.406 -3.869 1.00 . A A . 116 SER O 1 1
11 39601 1 1 116 SER OG O -41.635 30.755 -4.042 1.00 . A A . 116 SER OG 1 1
11 39602 1 1 117 LEU C C -38.587 27.270 -4.697 1.00 . A A . 117 LEU C 1 1
11 39603 1 1 117 LEU CA C -39.006 28.075 -3.476 1.00 . A A . 117 LEU CA 1 1
11 39604 1 1 117 LEU CB C -40.051 27.291 -2.669 1.00 . A A . 117 LEU CB 1 1
11 39605 1 1 117 LEU CD1 C -38.915 27.503 -0.407 1.00 . A A . 117 LEU CD1 1 1
11 39606 1 1 117 LEU CD2 C -40.326 29.385 -1.302 1.00 . A A . 117 LEU CD2 1 1
11 39607 1 1 117 LEU CG C -40.164 27.859 -1.242 1.00 . A A . 117 LEU CG 1 1
11 39608 1 1 117 LEU H H -40.535 29.423 -4.089 1.00 . A A . 117 LEU H 1 1
11 39609 1 1 117 LEU HA H -38.139 28.251 -2.857 1.00 . A A . 117 LEU HA 1 1
11 39610 1 1 117 LEU HB2 H -41.011 27.373 -3.159 1.00 . A A . 117 LEU HB2 1 1
11 39611 1 1 117 LEU HB3 H -39.766 26.252 -2.622 1.00 . A A . 117 LEU HB3 1 1
11 39612 1 1 117 LEU HD11 H -38.530 26.541 -0.711 1.00 . A A . 117 LEU HD11 1 1
11 39613 1 1 117 LEU HD12 H -39.187 27.461 0.636 1.00 . A A . 117 LEU HD12 1 1
11 39614 1 1 117 LEU HD13 H -38.152 28.256 -0.545 1.00 . A A . 117 LEU HD13 1 1
11 39615 1 1 117 LEU HD21 H -41.064 29.640 -2.048 1.00 . A A . 117 LEU HD21 1 1
11 39616 1 1 117 LEU HD22 H -39.380 29.838 -1.559 1.00 . A A . 117 LEU HD22 1 1
11 39617 1 1 117 LEU HD23 H -40.649 29.749 -0.339 1.00 . A A . 117 LEU HD23 1 1
11 39618 1 1 117 LEU HG H -41.034 27.432 -0.764 1.00 . A A . 117 LEU HG 1 1
11 39619 1 1 117 LEU N N -39.569 29.355 -3.909 1.00 . A A . 117 LEU N 1 1
11 39620 1 1 117 LEU O O -39.354 27.163 -5.655 1.00 . A A . 117 LEU O 1 1
11 39621 1 1 118 GLY C C -36.211 24.637 -5.446 1.00 . A A . 118 GLY C 1 1
11 39622 1 1 118 GLY CA C -36.885 25.950 -5.838 1.00 . A A . 118 GLY CA 1 1
11 39623 1 1 118 GLY H H -36.777 26.852 -3.903 1.00 . A A . 118 GLY H 1 1
11 39624 1 1 118 GLY HA2 H -37.716 25.722 -6.493 1.00 . A A . 118 GLY HA2 1 1
11 39625 1 1 118 GLY HA3 H -36.174 26.553 -6.383 1.00 . A A . 118 GLY HA3 1 1
11 39626 1 1 118 GLY N N -37.364 26.721 -4.684 1.00 . A A . 118 GLY N 1 1
11 39627 1 1 118 GLY O O -35.361 24.592 -4.557 1.00 . A A . 118 GLY O 1 1
11 39628 1 1 119 LEU C C -35.452 21.794 -7.323 1.00 . A A . 119 LEU C 1 1
11 39629 1 1 119 LEU CA C -36.012 22.241 -5.983 1.00 . A A . 119 LEU CA 1 1
11 39630 1 1 119 LEU CB C -37.086 21.249 -5.504 1.00 . A A . 119 LEU CB 1 1
11 39631 1 1 119 LEU CD1 C -37.140 19.232 -3.976 1.00 . A A . 119 LEU CD1 1 1
11 39632 1 1 119 LEU CD2 C -36.633 18.901 -6.387 1.00 . A A . 119 LEU CD2 1 1
11 39633 1 1 119 LEU CG C -36.454 19.859 -5.194 1.00 . A A . 119 LEU CG 1 1
11 39634 1 1 119 LEU H H -37.240 23.709 -6.884 1.00 . A A . 119 LEU H 1 1
11 39635 1 1 119 LEU HA H -35.209 22.283 -5.258 1.00 . A A . 119 LEU HA 1 1
11 39636 1 1 119 LEU HB2 H -37.551 21.647 -4.611 1.00 . A A . 119 LEU HB2 1 1
11 39637 1 1 119 LEU HB3 H -37.838 21.144 -6.273 1.00 . A A . 119 LEU HB3 1 1
11 39638 1 1 119 LEU HD11 H -38.207 19.207 -4.142 1.00 . A A . 119 LEU HD11 1 1
11 39639 1 1 119 LEU HD12 H -36.926 19.822 -3.098 1.00 . A A . 119 LEU HD12 1 1
11 39640 1 1 119 LEU HD13 H -36.773 18.227 -3.834 1.00 . A A . 119 LEU HD13 1 1
11 39641 1 1 119 LEU HD21 H -37.663 18.579 -6.440 1.00 . A A . 119 LEU HD21 1 1
11 39642 1 1 119 LEU HD22 H -35.998 18.038 -6.251 1.00 . A A . 119 LEU HD22 1 1
11 39643 1 1 119 LEU HD23 H -36.366 19.399 -7.304 1.00 . A A . 119 LEU HD23 1 1
11 39644 1 1 119 LEU HG H -35.398 19.971 -4.982 1.00 . A A . 119 LEU HG 1 1
11 39645 1 1 119 LEU N N -36.582 23.578 -6.171 1.00 . A A . 119 LEU N 1 1
11 39646 1 1 119 LEU O O -36.049 22.081 -8.368 1.00 . A A . 119 LEU O 1 1
11 39647 1 1 120 SER C C -33.204 19.247 -8.531 1.00 . A A . 120 SER C 1 1
11 39648 1 1 120 SER CA C -33.674 20.697 -8.564 1.00 . A A . 120 SER CA 1 1
11 39649 1 1 120 SER CB C -32.470 21.595 -8.844 1.00 . A A . 120 SER CB 1 1
11 39650 1 1 120 SER H H -33.846 20.948 -6.463 1.00 . A A . 120 SER H 1 1
11 39651 1 1 120 SER HA H -34.373 20.809 -9.380 1.00 . A A . 120 SER HA 1 1
11 39652 1 1 120 SER HB2 H -32.809 22.593 -9.069 1.00 . A A . 120 SER HB2 1 1
11 39653 1 1 120 SER HB3 H -31.833 21.624 -7.968 1.00 . A A . 120 SER HB3 1 1
11 39654 1 1 120 SER HG H -30.825 21.010 -9.701 1.00 . A A . 120 SER HG 1 1
11 39655 1 1 120 SER N N -34.296 21.127 -7.313 1.00 . A A . 120 SER N 1 1
11 39656 1 1 120 SER O O -32.351 18.874 -7.731 1.00 . A A . 120 SER O 1 1
11 39657 1 1 120 SER OG O -31.747 21.085 -9.956 1.00 . A A . 120 SER OG 1 1
11 39658 1 1 121 ALA C C -32.188 17.111 -10.678 1.00 . A A . 121 ALA C 1 1
11 39659 1 1 121 ALA CA C -33.281 17.076 -9.636 1.00 . A A . 121 ALA CA 1 1
11 39660 1 1 121 ALA CB C -34.435 16.198 -10.124 1.00 . A A . 121 ALA CB 1 1
11 39661 1 1 121 ALA H H -34.339 18.844 -10.131 1.00 . A A . 121 ALA H 1 1
11 39662 1 1 121 ALA HA H -32.889 16.694 -8.702 1.00 . A A . 121 ALA HA 1 1
11 39663 1 1 121 ALA HB1 H -34.723 16.501 -11.120 1.00 . A A . 121 ALA HB1 1 1
11 39664 1 1 121 ALA HB2 H -35.277 16.304 -9.459 1.00 . A A . 121 ALA HB2 1 1
11 39665 1 1 121 ALA HB3 H -34.115 15.167 -10.138 1.00 . A A . 121 ALA HB3 1 1
11 39666 1 1 121 ALA N N -33.711 18.462 -9.479 1.00 . A A . 121 ALA N 1 1
11 39667 1 1 121 ALA O O -32.361 17.767 -11.694 1.00 . A A . 121 ALA O 1 1
11 39668 1 1 122 ILE C C -29.324 15.183 -11.695 1.00 . A A . 122 ILE C 1 1
11 39669 1 1 122 ILE CA C -29.915 16.548 -11.348 1.00 . A A . 122 ILE CA 1 1
11 39670 1 1 122 ILE CB C -28.821 17.409 -10.706 1.00 . A A . 122 ILE CB 1 1
11 39671 1 1 122 ILE CD1 C -28.376 19.611 -9.618 1.00 . A A . 122 ILE CD1 1 1
11 39672 1 1 122 ILE CG1 C -29.309 18.853 -10.567 1.00 . A A . 122 ILE CG1 1 1
11 39673 1 1 122 ILE CG2 C -27.553 17.380 -11.566 1.00 . A A . 122 ILE CG2 1 1
11 39674 1 1 122 ILE H H -30.943 16.018 -9.555 1.00 . A A . 122 ILE H 1 1
11 39675 1 1 122 ILE HA H -30.228 17.032 -12.265 1.00 . A A . 122 ILE HA 1 1
11 39676 1 1 122 ILE HB H -28.598 17.016 -9.725 1.00 . A A . 122 ILE HB 1 1
11 39677 1 1 122 ILE HD11 H -27.356 19.511 -9.957 1.00 . A A . 122 ILE HD11 1 1
11 39678 1 1 122 ILE HD12 H -28.463 19.200 -8.622 1.00 . A A . 122 ILE HD12 1 1
11 39679 1 1 122 ILE HD13 H -28.650 20.653 -9.602 1.00 . A A . 122 ILE HD13 1 1
11 39680 1 1 122 ILE HG12 H -29.304 19.330 -11.536 1.00 . A A . 122 ILE HG12 1 1
11 39681 1 1 122 ILE HG13 H -30.312 18.861 -10.164 1.00 . A A . 122 ILE HG13 1 1
11 39682 1 1 122 ILE HG21 H -27.819 17.490 -12.608 1.00 . A A . 122 ILE HG21 1 1
11 39683 1 1 122 ILE HG22 H -27.043 16.440 -11.421 1.00 . A A . 122 ILE HG22 1 1
11 39684 1 1 122 ILE HG23 H -26.904 18.188 -11.273 1.00 . A A . 122 ILE HG23 1 1
11 39685 1 1 122 ILE N N -31.047 16.482 -10.409 1.00 . A A . 122 ILE N 1 1
11 39686 1 1 122 ILE O O -29.448 14.211 -10.949 1.00 . A A . 122 ILE O 1 1
11 39687 1 1 123 TYR C C -26.441 14.370 -13.373 1.00 . A A . 123 TYR C 1 1
11 39688 1 1 123 TYR CA C -27.919 13.996 -13.319 1.00 . A A . 123 TYR CA 1 1
11 39689 1 1 123 TYR CB C -28.411 13.629 -14.724 1.00 . A A . 123 TYR CB 1 1
11 39690 1 1 123 TYR CD1 C -30.932 13.693 -14.587 1.00 . A A . 123 TYR CD1 1 1
11 39691 1 1 123 TYR CD2 C -29.821 11.540 -14.693 1.00 . A A . 123 TYR CD2 1 1
11 39692 1 1 123 TYR CE1 C -32.174 13.048 -14.544 1.00 . A A . 123 TYR CE1 1 1
11 39693 1 1 123 TYR CE2 C -31.064 10.895 -14.653 1.00 . A A . 123 TYR CE2 1 1
11 39694 1 1 123 TYR CG C -29.754 12.939 -14.660 1.00 . A A . 123 TYR CG 1 1
11 39695 1 1 123 TYR CZ C -32.239 11.648 -14.578 1.00 . A A . 123 TYR CZ 1 1
11 39696 1 1 123 TYR H H -28.533 15.998 -13.338 1.00 . A A . 123 TYR H 1 1
11 39697 1 1 123 TYR HA H -28.064 13.157 -12.649 1.00 . A A . 123 TYR HA 1 1
11 39698 1 1 123 TYR HB2 H -28.510 14.532 -15.302 1.00 . A A . 123 TYR HB2 1 1
11 39699 1 1 123 TYR HB3 H -27.692 12.976 -15.198 1.00 . A A . 123 TYR HB3 1 1
11 39700 1 1 123 TYR HD1 H -30.883 14.769 -14.560 1.00 . A A . 123 TYR HD1 1 1
11 39701 1 1 123 TYR HD2 H -28.913 10.958 -14.748 1.00 . A A . 123 TYR HD2 1 1
11 39702 1 1 123 TYR HE1 H -33.083 13.630 -14.489 1.00 . A A . 123 TYR HE1 1 1
11 39703 1 1 123 TYR HE2 H -31.114 9.819 -14.681 1.00 . A A . 123 TYR HE2 1 1
11 39704 1 1 123 TYR HH H -33.884 11.230 -13.705 1.00 . A A . 123 TYR HH 1 1
11 39705 1 1 123 TYR N N -28.622 15.168 -12.830 1.00 . A A . 123 TYR N 1 1
11 39706 1 1 123 TYR O O -26.070 15.312 -14.082 1.00 . A A . 123 TYR O 1 1
11 39707 1 1 123 TYR OH O -33.464 11.015 -14.540 1.00 . A A . 123 TYR OH 1 1
11 39708 1 1 124 ASP C C -23.333 12.697 -12.499 1.00 . A A . 124 ASP C 1 1
11 39709 1 1 124 ASP CA C -24.170 13.970 -12.545 1.00 . A A . 124 ASP CA 1 1
11 39710 1 1 124 ASP CB C -23.875 14.811 -11.303 1.00 . A A . 124 ASP CB 1 1
11 39711 1 1 124 ASP CG C -22.425 15.283 -11.317 1.00 . A A . 124 ASP CG 1 1
11 39712 1 1 124 ASP H H -25.970 12.952 -12.037 1.00 . A A . 124 ASP H 1 1
11 39713 1 1 124 ASP HA H -23.888 14.538 -13.420 1.00 . A A . 124 ASP HA 1 1
11 39714 1 1 124 ASP HB2 H -24.533 15.666 -11.287 1.00 . A A . 124 ASP HB2 1 1
11 39715 1 1 124 ASP HB3 H -24.044 14.213 -10.420 1.00 . A A . 124 ASP HB3 1 1
11 39716 1 1 124 ASP N N -25.609 13.667 -12.600 1.00 . A A . 124 ASP N 1 1
11 39717 1 1 124 ASP O O -23.389 11.937 -11.530 1.00 . A A . 124 ASP O 1 1
11 39718 1 1 124 ASP OD1 O -21.622 14.652 -11.981 1.00 . A A . 124 ASP OD1 1 1
11 39719 1 1 124 ASP OD2 O -22.139 16.267 -10.657 1.00 . A A . 124 ASP OD2 1 1
11 39720 1 1 125 PHE C C -20.205 11.662 -13.799 1.00 . A A . 125 PHE C 1 1
11 39721 1 1 125 PHE CA C -21.678 11.280 -13.629 1.00 . A A . 125 PHE CA 1 1
11 39722 1 1 125 PHE CB C -22.110 10.390 -14.798 1.00 . A A . 125 PHE CB 1 1
11 39723 1 1 125 PHE CD1 C -24.626 10.282 -14.641 1.00 . A A . 125 PHE CD1 1 1
11 39724 1 1 125 PHE CD2 C -23.329 8.362 -13.925 1.00 . A A . 125 PHE CD2 1 1
11 39725 1 1 125 PHE CE1 C -25.807 9.603 -14.317 1.00 . A A . 125 PHE CE1 1 1
11 39726 1 1 125 PHE CE2 C -24.511 7.682 -13.603 1.00 . A A . 125 PHE CE2 1 1
11 39727 1 1 125 PHE CG C -23.388 9.662 -14.445 1.00 . A A . 125 PHE CG 1 1
11 39728 1 1 125 PHE CZ C -25.750 8.303 -13.799 1.00 . A A . 125 PHE CZ 1 1
11 39729 1 1 125 PHE H H -22.531 13.131 -14.298 1.00 . A A . 125 PHE H 1 1
11 39730 1 1 125 PHE HA H -21.774 10.713 -12.712 1.00 . A A . 125 PHE HA 1 1
11 39731 1 1 125 PHE HB2 H -22.274 11.000 -15.672 1.00 . A A . 125 PHE HB2 1 1
11 39732 1 1 125 PHE HB3 H -21.336 9.667 -15.007 1.00 . A A . 125 PHE HB3 1 1
11 39733 1 1 125 PHE HD1 H -24.670 11.285 -15.039 1.00 . A A . 125 PHE HD1 1 1
11 39734 1 1 125 PHE HD2 H -22.373 7.882 -13.775 1.00 . A A . 125 PHE HD2 1 1
11 39735 1 1 125 PHE HE1 H -26.764 10.081 -14.468 1.00 . A A . 125 PHE HE1 1 1
11 39736 1 1 125 PHE HE2 H -24.466 6.681 -13.202 1.00 . A A . 125 PHE HE2 1 1
11 39737 1 1 125 PHE HZ H -26.661 7.780 -13.552 1.00 . A A . 125 PHE HZ 1 1
11 39738 1 1 125 PHE N N -22.543 12.473 -13.557 1.00 . A A . 125 PHE N 1 1
11 39739 1 1 125 PHE O O -19.750 11.880 -14.918 1.00 . A A . 125 PHE O 1 1
11 39740 1 1 126 GLN C C -17.196 10.768 -12.853 1.00 . A A . 126 GLN C 1 1
11 39741 1 1 126 GLN CA C -18.028 12.049 -12.765 1.00 . A A . 126 GLN CA 1 1
11 39742 1 1 126 GLN CB C -17.614 12.857 -11.527 1.00 . A A . 126 GLN CB 1 1
11 39743 1 1 126 GLN CD C -15.860 14.362 -10.558 1.00 . A A . 126 GLN CD 1 1
11 39744 1 1 126 GLN CG C -16.258 13.531 -11.770 1.00 . A A . 126 GLN CG 1 1
11 39745 1 1 126 GLN H H -19.862 11.513 -11.828 1.00 . A A . 126 GLN H 1 1
11 39746 1 1 126 GLN HA H -17.841 12.648 -13.649 1.00 . A A . 126 GLN HA 1 1
11 39747 1 1 126 GLN HB2 H -18.361 13.612 -11.326 1.00 . A A . 126 GLN HB2 1 1
11 39748 1 1 126 GLN HB3 H -17.536 12.196 -10.677 1.00 . A A . 126 GLN HB3 1 1
11 39749 1 1 126 GLN HE21 H -15.120 15.852 -11.640 1.00 . A A . 126 GLN HE21 1 1
11 39750 1 1 126 GLN HE22 H -15.028 16.061 -9.958 1.00 . A A . 126 GLN HE22 1 1
11 39751 1 1 126 GLN HG2 H -15.505 12.783 -11.941 1.00 . A A . 126 GLN HG2 1 1
11 39752 1 1 126 GLN HG3 H -16.326 14.174 -12.635 1.00 . A A . 126 GLN HG3 1 1
11 39753 1 1 126 GLN N N -19.456 11.714 -12.697 1.00 . A A . 126 GLN N 1 1
11 39754 1 1 126 GLN NE2 N -15.290 15.521 -10.733 1.00 . A A . 126 GLN NE2 1 1
11 39755 1 1 126 GLN O O -15.970 10.805 -12.935 1.00 . A A . 126 GLN O 1 1
11 39756 1 1 126 GLN OE1 O -16.066 13.941 -9.421 1.00 . A A . 126 GLN OE1 1 1
11 39757 1 1 127 ILE C C -16.539 8.156 -14.284 1.00 . A A . 127 ILE C 1 1
11 39758 1 1 127 ILE CA C -17.183 8.346 -12.915 1.00 . A A . 127 ILE CA 1 1
11 39759 1 1 127 ILE CB C -18.160 7.201 -12.638 1.00 . A A . 127 ILE CB 1 1
11 39760 1 1 127 ILE CD1 C -18.283 4.801 -11.936 1.00 . A A . 127 ILE CD1 1 1
11 39761 1 1 127 ILE CG1 C -17.384 5.884 -12.538 1.00 . A A . 127 ILE CG1 1 1
11 39762 1 1 127 ILE CG2 C -19.179 7.111 -13.774 1.00 . A A . 127 ILE CG2 1 1
11 39763 1 1 127 ILE H H -18.852 9.647 -12.777 1.00 . A A . 127 ILE H 1 1
11 39764 1 1 127 ILE HA H -16.408 8.329 -12.165 1.00 . A A . 127 ILE HA 1 1
11 39765 1 1 127 ILE HB H -18.676 7.389 -11.707 1.00 . A A . 127 ILE HB 1 1
11 39766 1 1 127 ILE HD11 H -17.772 3.850 -11.969 1.00 . A A . 127 ILE HD11 1 1
11 39767 1 1 127 ILE HD12 H -19.200 4.736 -12.503 1.00 . A A . 127 ILE HD12 1 1
11 39768 1 1 127 ILE HD13 H -18.511 5.051 -10.910 1.00 . A A . 127 ILE HD13 1 1
11 39769 1 1 127 ILE HG12 H -17.067 5.578 -13.524 1.00 . A A . 127 ILE HG12 1 1
11 39770 1 1 127 ILE HG13 H -16.519 6.019 -11.907 1.00 . A A . 127 ILE HG13 1 1
11 39771 1 1 127 ILE HG21 H -20.002 6.480 -13.471 1.00 . A A . 127 ILE HG21 1 1
11 39772 1 1 127 ILE HG22 H -18.706 6.689 -14.650 1.00 . A A . 127 ILE HG22 1 1
11 39773 1 1 127 ILE HG23 H -19.548 8.098 -14.006 1.00 . A A . 127 ILE HG23 1 1
11 39774 1 1 127 ILE N N -17.872 9.628 -12.840 1.00 . A A . 127 ILE N 1 1
11 39775 1 1 127 ILE O O -15.584 7.393 -14.429 1.00 . A A . 127 ILE O 1 1
11 39776 1 1 128 ASN C C -15.053 9.180 -16.645 1.00 . A A . 128 ASN C 1 1
11 39777 1 1 128 ASN CA C -16.514 8.737 -16.633 1.00 . A A . 128 ASN CA 1 1
11 39778 1 1 128 ASN CB C -17.327 9.597 -17.603 1.00 . A A . 128 ASN CB 1 1
11 39779 1 1 128 ASN CG C -16.728 9.520 -19.002 1.00 . A A . 128 ASN CG 1 1
11 39780 1 1 128 ASN H H -17.821 9.446 -15.123 1.00 . A A . 128 ASN H 1 1
11 39781 1 1 128 ASN HA H -16.568 7.706 -16.949 1.00 . A A . 128 ASN HA 1 1
11 39782 1 1 128 ASN HB2 H -18.345 9.237 -17.629 1.00 . A A . 128 ASN HB2 1 1
11 39783 1 1 128 ASN HB3 H -17.318 10.623 -17.266 1.00 . A A . 128 ASN HB3 1 1
11 39784 1 1 128 ASN HD21 H -16.800 7.537 -19.085 1.00 . A A . 128 ASN HD21 1 1
11 39785 1 1 128 ASN HD22 H -16.164 8.299 -20.462 1.00 . A A . 128 ASN HD22 1 1
11 39786 1 1 128 ASN N N -17.062 8.851 -15.289 1.00 . A A . 128 ASN N 1 1
11 39787 1 1 128 ASN ND2 N -16.549 8.355 -19.563 1.00 . A A . 128 ASN ND2 1 1
11 39788 1 1 128 ASN O O -14.213 8.526 -17.253 1.00 . A A . 128 ASN O 1 1
11 39789 1 1 128 ASN OD1 O -16.413 10.549 -19.602 1.00 . A A . 128 ASN OD1 1 1
11 39790 1 1 129 ASP C C -13.403 12.004 -14.877 1.00 . A A . 129 ASP C 1 1
11 39791 1 1 129 ASP CA C -13.409 10.815 -15.844 1.00 . A A . 129 ASP CA 1 1
11 39792 1 1 129 ASP CB C -12.877 11.251 -17.228 1.00 . A A . 129 ASP CB 1 1
11 39793 1 1 129 ASP CG C -12.304 10.064 -18.004 1.00 . A A . 129 ASP CG 1 1
11 39794 1 1 129 ASP H H -15.493 10.736 -15.470 1.00 . A A . 129 ASP H 1 1
11 39795 1 1 129 ASP HA H -12.763 10.048 -15.442 1.00 . A A . 129 ASP HA 1 1
11 39796 1 1 129 ASP HB2 H -13.685 11.686 -17.797 1.00 . A A . 129 ASP HB2 1 1
11 39797 1 1 129 ASP HB3 H -12.097 11.989 -17.102 1.00 . A A . 129 ASP HB3 1 1
11 39798 1 1 129 ASP N N -14.770 10.277 -15.945 1.00 . A A . 129 ASP N 1 1
11 39799 1 1 129 ASP O O -13.572 11.832 -13.669 1.00 . A A . 129 ASP O 1 1
11 39800 1 1 129 ASP OD1 O -11.943 9.080 -17.378 1.00 . A A . 129 ASP OD1 1 1
11 39801 1 1 129 ASP OD2 O -12.219 10.165 -19.216 1.00 . A A . 129 ASP OD2 1 1
11 39802 1 1 130 LYS C C -14.299 15.374 -15.010 1.00 . A A . 130 LYS C 1 1
11 39803 1 1 130 LYS CA C -13.179 14.426 -14.599 1.00 . A A . 130 LYS CA 1 1
11 39804 1 1 130 LYS CB C -11.832 15.133 -14.776 1.00 . A A . 130 LYS CB 1 1
11 39805 1 1 130 LYS CD C -10.706 13.995 -12.823 1.00 . A A . 130 LYS CD 1 1
11 39806 1 1 130 LYS CE C -9.367 13.415 -12.365 1.00 . A A . 130 LYS CE 1 1
11 39807 1 1 130 LYS CG C -10.678 14.215 -14.342 1.00 . A A . 130 LYS CG 1 1
11 39808 1 1 130 LYS H H -13.080 13.284 -16.383 1.00 . A A . 130 LYS H 1 1
11 39809 1 1 130 LYS HA H -13.311 14.175 -13.559 1.00 . A A . 130 LYS HA 1 1
11 39810 1 1 130 LYS HB2 H -11.704 15.397 -15.815 1.00 . A A . 130 LYS HB2 1 1
11 39811 1 1 130 LYS HB3 H -11.818 16.030 -14.176 1.00 . A A . 130 LYS HB3 1 1
11 39812 1 1 130 LYS HD2 H -10.884 14.935 -12.323 1.00 . A A . 130 LYS HD2 1 1
11 39813 1 1 130 LYS HD3 H -11.491 13.299 -12.570 1.00 . A A . 130 LYS HD3 1 1
11 39814 1 1 130 LYS HE2 H -9.248 12.420 -12.769 1.00 . A A . 130 LYS HE2 1 1
11 39815 1 1 130 LYS HE3 H -8.560 14.042 -12.714 1.00 . A A . 130 LYS HE3 1 1
11 39816 1 1 130 LYS HG2 H -10.776 13.261 -14.842 1.00 . A A . 130 LYS HG2 1 1
11 39817 1 1 130 LYS HG3 H -9.740 14.670 -14.621 1.00 . A A . 130 LYS HG3 1 1
11 39818 1 1 130 LYS HZ1 H -8.352 13.377 -10.548 1.00 . A A . 130 LYS HZ1 1 1
11 39819 1 1 130 LYS HZ2 H -9.788 12.469 -10.559 1.00 . A A . 130 LYS HZ2 1 1
11 39820 1 1 130 LYS HZ3 H -9.852 14.164 -10.485 1.00 . A A . 130 LYS HZ3 1 1
11 39821 1 1 130 LYS N N -13.206 13.209 -15.415 1.00 . A A . 130 LYS N 1 1
11 39822 1 1 130 LYS NZ N -9.337 13.351 -10.877 1.00 . A A . 130 LYS NZ 1 1
11 39823 1 1 130 LYS O O -14.427 16.463 -14.448 1.00 . A A . 130 LYS O 1 1
11 39824 1 1 131 PHE C C -17.506 14.933 -16.497 1.00 . A A . 131 PHE C 1 1
11 39825 1 1 131 PHE CA C -16.221 15.759 -16.489 1.00 . A A . 131 PHE CA 1 1
11 39826 1 1 131 PHE CB C -15.904 16.264 -17.900 1.00 . A A . 131 PHE CB 1 1
11 39827 1 1 131 PHE CD1 C -14.866 14.253 -19.010 1.00 . A A . 131 PHE CD1 1 1
11 39828 1 1 131 PHE CD2 C -17.072 14.967 -19.716 1.00 . A A . 131 PHE CD2 1 1
11 39829 1 1 131 PHE CE1 C -14.903 13.211 -19.944 1.00 . A A . 131 PHE CE1 1 1
11 39830 1 1 131 PHE CE2 C -17.109 13.927 -20.654 1.00 . A A . 131 PHE CE2 1 1
11 39831 1 1 131 PHE CG C -15.951 15.130 -18.897 1.00 . A A . 131 PHE CG 1 1
11 39832 1 1 131 PHE CZ C -16.023 13.048 -20.767 1.00 . A A . 131 PHE CZ 1 1
11 39833 1 1 131 PHE H H -14.942 14.069 -16.391 1.00 . A A . 131 PHE H 1 1
11 39834 1 1 131 PHE HA H -16.363 16.612 -15.840 1.00 . A A . 131 PHE HA 1 1
11 39835 1 1 131 PHE HB2 H -16.623 17.019 -18.181 1.00 . A A . 131 PHE HB2 1 1
11 39836 1 1 131 PHE HB3 H -14.915 16.695 -17.906 1.00 . A A . 131 PHE HB3 1 1
11 39837 1 1 131 PHE HD1 H -14.002 14.379 -18.374 1.00 . A A . 131 PHE HD1 1 1
11 39838 1 1 131 PHE HD2 H -17.907 15.646 -19.626 1.00 . A A . 131 PHE HD2 1 1
11 39839 1 1 131 PHE HE1 H -14.065 12.534 -20.032 1.00 . A A . 131 PHE HE1 1 1
11 39840 1 1 131 PHE HE2 H -17.973 13.801 -21.288 1.00 . A A . 131 PHE HE2 1 1
11 39841 1 1 131 PHE HZ H -16.051 12.248 -21.491 1.00 . A A . 131 PHE HZ 1 1
11 39842 1 1 131 PHE N N -15.105 14.950 -15.992 1.00 . A A . 131 PHE N 1 1
11 39843 1 1 131 PHE O O -17.518 13.790 -16.953 1.00 . A A . 131 PHE O 1 1
11 39844 1 1 132 LYS C C -20.955 15.526 -16.675 1.00 . A A . 132 LYS C 1 1
11 39845 1 1 132 LYS CA C -19.859 14.824 -15.852 1.00 . A A . 132 LYS CA 1 1
11 39846 1 1 132 LYS CB C -20.279 14.841 -14.373 1.00 . A A . 132 LYS CB 1 1
11 39847 1 1 132 LYS CD C -19.277 16.541 -12.746 1.00 . A A . 132 LYS CD 1 1
11 39848 1 1 132 LYS CE C -19.273 18.026 -12.363 1.00 . A A . 132 LYS CE 1 1
11 39849 1 1 132 LYS CG C -20.329 16.307 -13.835 1.00 . A A . 132 LYS CG 1 1
11 39850 1 1 132 LYS H H -18.510 16.400 -15.574 1.00 . A A . 132 LYS H 1 1
11 39851 1 1 132 LYS HA H -19.750 13.807 -16.162 1.00 . A A . 132 LYS HA 1 1
11 39852 1 1 132 LYS HB2 H -21.256 14.386 -14.282 1.00 . A A . 132 LYS HB2 1 1
11 39853 1 1 132 LYS HB3 H -19.568 14.264 -13.798 1.00 . A A . 132 LYS HB3 1 1
11 39854 1 1 132 LYS HD2 H -19.516 15.944 -11.879 1.00 . A A . 132 LYS HD2 1 1
11 39855 1 1 132 LYS HD3 H -18.303 16.266 -13.121 1.00 . A A . 132 LYS HD3 1 1
11 39856 1 1 132 LYS HE2 H -18.379 18.251 -11.802 1.00 . A A . 132 LYS HE2 1 1
11 39857 1 1 132 LYS HE3 H -19.294 18.635 -13.255 1.00 . A A . 132 LYS HE3 1 1
11 39858 1 1 132 LYS HG2 H -20.138 17.002 -14.632 1.00 . A A . 132 LYS HG2 1 1
11 39859 1 1 132 LYS HG3 H -21.309 16.507 -13.422 1.00 . A A . 132 LYS HG3 1 1
11 39860 1 1 132 LYS HZ1 H -21.084 17.484 -11.493 1.00 . A A . 132 LYS HZ1 1 1
11 39861 1 1 132 LYS HZ2 H -21.000 19.118 -11.952 1.00 . A A . 132 LYS HZ2 1 1
11 39862 1 1 132 LYS HZ3 H -20.175 18.577 -10.568 1.00 . A A . 132 LYS HZ3 1 1
11 39863 1 1 132 LYS N N -18.581 15.508 -15.951 1.00 . A A . 132 LYS N 1 1
11 39864 1 1 132 LYS NZ N -20.473 18.324 -11.532 1.00 . A A . 132 LYS NZ 1 1
11 39865 1 1 132 LYS O O -21.194 16.728 -16.492 1.00 . A A . 132 LYS O 1 1
11 39866 1 1 133 PRO C C -23.792 15.973 -17.210 1.00 . A A . 133 PRO C 1 1
11 39867 1 1 133 PRO CA C -22.791 15.499 -18.262 1.00 . A A . 133 PRO CA 1 1
11 39868 1 1 133 PRO CB C -23.386 14.401 -19.169 1.00 . A A . 133 PRO CB 1 1
11 39869 1 1 133 PRO CD C -21.530 13.419 -17.934 1.00 . A A . 133 PRO CD 1 1
11 39870 1 1 133 PRO CG C -22.358 13.308 -19.219 1.00 . A A . 133 PRO CG 1 1
11 39871 1 1 133 PRO HA H -22.427 16.330 -18.850 1.00 . A A . 133 PRO HA 1 1
11 39872 1 1 133 PRO HB2 H -24.315 14.026 -18.753 1.00 . A A . 133 PRO HB2 1 1
11 39873 1 1 133 PRO HB3 H -23.560 14.791 -20.163 1.00 . A A . 133 PRO HB3 1 1
11 39874 1 1 133 PRO HD2 H -21.924 12.764 -17.169 1.00 . A A . 133 PRO HD2 1 1
11 39875 1 1 133 PRO HD3 H -20.496 13.190 -18.142 1.00 . A A . 133 PRO HD3 1 1
11 39876 1 1 133 PRO HG2 H -22.844 12.340 -19.268 1.00 . A A . 133 PRO HG2 1 1
11 39877 1 1 133 PRO HG3 H -21.714 13.438 -20.080 1.00 . A A . 133 PRO HG3 1 1
11 39878 1 1 133 PRO N N -21.679 14.836 -17.541 1.00 . A A . 133 PRO N 1 1
11 39879 1 1 133 PRO O O -24.165 15.194 -16.332 1.00 . A A . 133 PRO O 1 1
11 39880 1 1 134 TYR C C -26.466 18.153 -16.890 1.00 . A A . 134 TYR C 1 1
11 39881 1 1 134 TYR CA C -25.131 17.768 -16.259 1.00 . A A . 134 TYR CA 1 1
11 39882 1 1 134 TYR CB C -24.461 18.988 -15.587 1.00 . A A . 134 TYR CB 1 1
11 39883 1 1 134 TYR CD1 C -25.966 19.666 -13.671 1.00 . A A . 134 TYR CD1 1 1
11 39884 1 1 134 TYR CD2 C -25.925 21.041 -15.666 1.00 . A A . 134 TYR CD2 1 1
11 39885 1 1 134 TYR CE1 C -26.895 20.541 -13.093 1.00 . A A . 134 TYR CE1 1 1
11 39886 1 1 134 TYR CE2 C -26.855 21.912 -15.087 1.00 . A A . 134 TYR CE2 1 1
11 39887 1 1 134 TYR CG C -25.480 19.917 -14.958 1.00 . A A . 134 TYR CG 1 1
11 39888 1 1 134 TYR CZ C -27.339 21.663 -13.801 1.00 . A A . 134 TYR CZ 1 1
11 39889 1 1 134 TYR H H -23.863 17.828 -17.964 1.00 . A A . 134 TYR H 1 1
11 39890 1 1 134 TYR HA H -25.318 17.022 -15.500 1.00 . A A . 134 TYR HA 1 1
11 39891 1 1 134 TYR HB2 H -23.784 18.641 -14.820 1.00 . A A . 134 TYR HB2 1 1
11 39892 1 1 134 TYR HB3 H -23.896 19.532 -16.328 1.00 . A A . 134 TYR HB3 1 1
11 39893 1 1 134 TYR HD1 H -25.623 18.801 -13.124 1.00 . A A . 134 TYR HD1 1 1
11 39894 1 1 134 TYR HD2 H -25.554 21.234 -16.660 1.00 . A A . 134 TYR HD2 1 1
11 39895 1 1 134 TYR HE1 H -27.269 20.351 -12.102 1.00 . A A . 134 TYR HE1 1 1
11 39896 1 1 134 TYR HE2 H -27.196 22.776 -15.634 1.00 . A A . 134 TYR HE2 1 1
11 39897 1 1 134 TYR HH H -27.825 23.377 -13.115 1.00 . A A . 134 TYR HH 1 1
11 39898 1 1 134 TYR N N -24.202 17.238 -17.263 1.00 . A A . 134 TYR N 1 1
11 39899 1 1 134 TYR O O -26.521 18.896 -17.870 1.00 . A A . 134 TYR O 1 1
11 39900 1 1 134 TYR OH O -28.253 22.525 -13.228 1.00 . A A . 134 TYR OH 1 1
11 39901 1 1 135 ILE C C -29.890 17.630 -15.649 1.00 . A A . 135 ILE C 1 1
11 39902 1 1 135 ILE CA C -28.891 17.954 -16.750 1.00 . A A . 135 ILE CA 1 1
11 39903 1 1 135 ILE CB C -29.218 17.179 -18.030 1.00 . A A . 135 ILE CB 1 1
11 39904 1 1 135 ILE CD1 C -30.860 16.997 -19.906 1.00 . A A . 135 ILE CD1 1 1
11 39905 1 1 135 ILE CG1 C -30.616 17.571 -18.510 1.00 . A A . 135 ILE CG1 1 1
11 39906 1 1 135 ILE CG2 C -29.169 15.673 -17.767 1.00 . A A . 135 ILE CG2 1 1
11 39907 1 1 135 ILE H H -27.418 17.080 -15.494 1.00 . A A . 135 ILE H 1 1
11 39908 1 1 135 ILE HA H -28.951 19.010 -16.961 1.00 . A A . 135 ILE HA 1 1
11 39909 1 1 135 ILE HB H -28.493 17.430 -18.791 1.00 . A A . 135 ILE HB 1 1
11 39910 1 1 135 ILE HD11 H -30.191 17.467 -20.612 1.00 . A A . 135 ILE HD11 1 1
11 39911 1 1 135 ILE HD12 H -31.882 17.187 -20.199 1.00 . A A . 135 ILE HD12 1 1
11 39912 1 1 135 ILE HD13 H -30.681 15.933 -19.894 1.00 . A A . 135 ILE HD13 1 1
11 39913 1 1 135 ILE HG12 H -31.353 17.179 -17.824 1.00 . A A . 135 ILE HG12 1 1
11 39914 1 1 135 ILE HG13 H -30.695 18.647 -18.546 1.00 . A A . 135 ILE HG13 1 1
11 39915 1 1 135 ILE HG21 H -29.374 15.141 -18.685 1.00 . A A . 135 ILE HG21 1 1
11 39916 1 1 135 ILE HG22 H -29.909 15.411 -17.026 1.00 . A A . 135 ILE HG22 1 1
11 39917 1 1 135 ILE HG23 H -28.186 15.404 -17.411 1.00 . A A . 135 ILE HG23 1 1
11 39918 1 1 135 ILE N N -27.539 17.653 -16.286 1.00 . A A . 135 ILE N 1 1
11 39919 1 1 135 ILE O O -29.648 16.736 -14.844 1.00 . A A . 135 ILE O 1 1
11 39920 1 1 136 GLY C C -33.290 18.850 -14.744 1.00 . A A . 136 GLY C 1 1
11 39921 1 1 136 GLY CA C -31.969 18.114 -14.531 1.00 . A A . 136 GLY CA 1 1
11 39922 1 1 136 GLY H H -31.145 19.086 -16.233 1.00 . A A . 136 GLY H 1 1
11 39923 1 1 136 GLY HA2 H -32.161 17.053 -14.475 1.00 . A A . 136 GLY HA2 1 1
11 39924 1 1 136 GLY HA3 H -31.535 18.444 -13.606 1.00 . A A . 136 GLY HA3 1 1
11 39925 1 1 136 GLY N N -30.997 18.365 -15.586 1.00 . A A . 136 GLY N 1 1
11 39926 1 1 136 GLY O O -33.483 19.533 -15.749 1.00 . A A . 136 GLY O 1 1
11 39927 1 1 137 ALA C C -35.534 20.573 -12.934 1.00 . A A . 137 ALA C 1 1
11 39928 1 1 137 ALA CA C -35.511 19.338 -13.824 1.00 . A A . 137 ALA CA 1 1
11 39929 1 1 137 ALA CB C -36.586 18.357 -13.356 1.00 . A A . 137 ALA CB 1 1
11 39930 1 1 137 ALA H H -33.973 18.142 -12.996 1.00 . A A . 137 ALA H 1 1
11 39931 1 1 137 ALA HA H -35.728 19.633 -14.841 1.00 . A A . 137 ALA HA 1 1
11 39932 1 1 137 ALA HB1 H -36.522 17.448 -13.934 1.00 . A A . 137 ALA HB1 1 1
11 39933 1 1 137 ALA HB2 H -37.561 18.802 -13.488 1.00 . A A . 137 ALA HB2 1 1
11 39934 1 1 137 ALA HB3 H -36.431 18.131 -12.311 1.00 . A A . 137 ALA HB3 1 1
11 39935 1 1 137 ALA N N -34.197 18.698 -13.771 1.00 . A A . 137 ALA N 1 1
11 39936 1 1 137 ALA O O -34.916 20.600 -11.869 1.00 . A A . 137 ALA O 1 1
11 39937 1 1 138 ARG C C -37.823 23.114 -12.293 1.00 . A A . 138 ARG C 1 1
11 39938 1 1 138 ARG CA C -36.368 22.854 -12.650 1.00 . A A . 138 ARG CA 1 1
11 39939 1 1 138 ARG CB C -35.833 23.979 -13.542 1.00 . A A . 138 ARG CB 1 1
11 39940 1 1 138 ARG CD C -35.439 26.407 -13.830 1.00 . A A . 138 ARG CD 1 1
11 39941 1 1 138 ARG CG C -36.052 25.355 -12.906 1.00 . A A . 138 ARG CG 1 1
11 39942 1 1 138 ARG CZ C -35.353 28.811 -14.054 1.00 . A A . 138 ARG CZ 1 1
11 39943 1 1 138 ARG H H -36.718 21.505 -14.245 1.00 . A A . 138 ARG H 1 1
11 39944 1 1 138 ARG HA H -35.781 22.809 -11.743 1.00 . A A . 138 ARG HA 1 1
11 39945 1 1 138 ARG HB2 H -34.777 23.828 -13.702 1.00 . A A . 138 ARG HB2 1 1
11 39946 1 1 138 ARG HB3 H -36.344 23.946 -14.494 1.00 . A A . 138 ARG HB3 1 1
11 39947 1 1 138 ARG HD2 H -34.381 26.223 -13.921 1.00 . A A . 138 ARG HD2 1 1
11 39948 1 1 138 ARG HD3 H -35.895 26.326 -14.808 1.00 . A A . 138 ARG HD3 1 1
11 39949 1 1 138 ARG HE H -36.001 27.874 -12.403 1.00 . A A . 138 ARG HE 1 1
11 39950 1 1 138 ARG HG2 H -37.111 25.545 -12.791 1.00 . A A . 138 ARG HG2 1 1
11 39951 1 1 138 ARG HG3 H -35.564 25.394 -11.944 1.00 . A A . 138 ARG HG3 1 1
11 39952 1 1 138 ARG HH11 H -34.756 27.711 -15.618 1.00 . A A . 138 ARG HH11 1 1
11 39953 1 1 138 ARG HH12 H -34.661 29.428 -15.830 1.00 . A A . 138 ARG HH12 1 1
11 39954 1 1 138 ARG HH21 H -35.887 30.149 -12.664 1.00 . A A . 138 ARG HH21 1 1
11 39955 1 1 138 ARG HH22 H -35.301 30.809 -14.154 1.00 . A A . 138 ARG HH22 1 1
11 39956 1 1 138 ARG N N -36.252 21.595 -13.387 1.00 . A A . 138 ARG N 1 1
11 39957 1 1 138 ARG NE N -35.645 27.752 -13.309 1.00 . A A . 138 ARG NE 1 1
11 39958 1 1 138 ARG NH1 N -34.887 28.638 -15.262 1.00 . A A . 138 ARG NH1 1 1
11 39959 1 1 138 ARG NH2 N -35.528 30.017 -13.587 1.00 . A A . 138 ARG NH2 1 1
11 39960 1 1 138 ARG O O -38.665 23.240 -13.176 1.00 . A A . 138 ARG O 1 1
11 39961 1 1 139 VAL C C -39.535 24.642 -9.591 1.00 . A A . 139 VAL C 1 1
11 39962 1 1 139 VAL CA C -39.493 23.446 -10.537 1.00 . A A . 139 VAL CA 1 1
11 39963 1 1 139 VAL CB C -40.057 22.210 -9.828 1.00 . A A . 139 VAL CB 1 1
11 39964 1 1 139 VAL CG1 C -40.361 21.125 -10.861 1.00 . A A . 139 VAL CG1 1 1
11 39965 1 1 139 VAL CG2 C -39.034 21.679 -8.819 1.00 . A A . 139 VAL CG2 1 1
11 39966 1 1 139 VAL H H -37.403 23.079 -10.327 1.00 . A A . 139 VAL H 1 1
11 39967 1 1 139 VAL HA H -40.123 23.669 -11.389 1.00 . A A . 139 VAL HA 1 1
11 39968 1 1 139 VAL HB H -40.967 22.480 -9.310 1.00 . A A . 139 VAL HB 1 1
11 39969 1 1 139 VAL HG11 H -39.465 20.901 -11.422 1.00 . A A . 139 VAL HG11 1 1
11 39970 1 1 139 VAL HG12 H -41.129 21.474 -11.535 1.00 . A A . 139 VAL HG12 1 1
11 39971 1 1 139 VAL HG13 H -40.703 20.235 -10.356 1.00 . A A . 139 VAL HG13 1 1
11 39972 1 1 139 VAL HG21 H -38.103 21.474 -9.323 1.00 . A A . 139 VAL HG21 1 1
11 39973 1 1 139 VAL HG22 H -39.410 20.770 -8.373 1.00 . A A . 139 VAL HG22 1 1
11 39974 1 1 139 VAL HG23 H -38.871 22.417 -8.049 1.00 . A A . 139 VAL HG23 1 1
11 39975 1 1 139 VAL N N -38.119 23.193 -10.992 1.00 . A A . 139 VAL N 1 1
11 39976 1 1 139 VAL O O -38.783 24.706 -8.617 1.00 . A A . 139 VAL O 1 1
11 39977 1 1 140 ALA C C -42.060 26.946 -8.684 1.00 . A A . 140 ALA C 1 1
11 39978 1 1 140 ALA CA C -40.594 26.784 -9.055 1.00 . A A . 140 ALA CA 1 1
11 39979 1 1 140 ALA CB C -40.115 28.018 -9.823 1.00 . A A . 140 ALA CB 1 1
11 39980 1 1 140 ALA H H -41.015 25.478 -10.667 1.00 . A A . 140 ALA H 1 1
11 39981 1 1 140 ALA HA H -40.013 26.684 -8.148 1.00 . A A . 140 ALA HA 1 1
11 39982 1 1 140 ALA HB1 H -40.000 28.847 -9.140 1.00 . A A . 140 ALA HB1 1 1
11 39983 1 1 140 ALA HB2 H -40.841 28.274 -10.580 1.00 . A A . 140 ALA HB2 1 1
11 39984 1 1 140 ALA HB3 H -39.167 27.803 -10.292 1.00 . A A . 140 ALA HB3 1 1
11 39985 1 1 140 ALA N N -40.435 25.588 -9.881 1.00 . A A . 140 ALA N 1 1
11 39986 1 1 140 ALA O O -42.939 26.914 -9.553 1.00 . A A . 140 ALA O 1 1
11 39987 1 1 141 TYR C C -43.805 28.247 -5.765 1.00 . A A . 141 TYR C 1 1
11 39988 1 1 141 TYR CA C -43.703 27.245 -6.910 1.00 . A A . 141 TYR CA 1 1
11 39989 1 1 141 TYR CB C -44.235 25.886 -6.447 1.00 . A A . 141 TYR CB 1 1
11 39990 1 1 141 TYR CD1 C -42.163 24.678 -5.662 1.00 . A A . 141 TYR CD1 1 1
11 39991 1 1 141 TYR CD2 C -43.731 25.502 -4.005 1.00 . A A . 141 TYR CD2 1 1
11 39992 1 1 141 TYR CE1 C -41.349 24.174 -4.640 1.00 . A A . 141 TYR CE1 1 1
11 39993 1 1 141 TYR CE2 C -42.916 24.999 -2.984 1.00 . A A . 141 TYR CE2 1 1
11 39994 1 1 141 TYR CG C -43.355 25.342 -5.344 1.00 . A A . 141 TYR CG 1 1
11 39995 1 1 141 TYR CZ C -41.725 24.334 -3.301 1.00 . A A . 141 TYR CZ 1 1
11 39996 1 1 141 TYR H H -41.595 27.111 -6.738 1.00 . A A . 141 TYR H 1 1
11 39997 1 1 141 TYR HA H -44.326 27.595 -7.721 1.00 . A A . 141 TYR HA 1 1
11 39998 1 1 141 TYR HB2 H -45.243 26.002 -6.077 1.00 . A A . 141 TYR HB2 1 1
11 39999 1 1 141 TYR HB3 H -44.234 25.199 -7.278 1.00 . A A . 141 TYR HB3 1 1
11 40000 1 1 141 TYR HD1 H -41.873 24.554 -6.694 1.00 . A A . 141 TYR HD1 1 1
11 40001 1 1 141 TYR HD2 H -44.649 26.014 -3.760 1.00 . A A . 141 TYR HD2 1 1
11 40002 1 1 141 TYR HE1 H -40.430 23.661 -4.886 1.00 . A A . 141 TYR HE1 1 1
11 40003 1 1 141 TYR HE2 H -43.206 25.122 -1.951 1.00 . A A . 141 TYR HE2 1 1
11 40004 1 1 141 TYR HH H -40.008 23.925 -2.573 1.00 . A A . 141 TYR HH 1 1
11 40005 1 1 141 TYR N N -42.329 27.104 -7.385 1.00 . A A . 141 TYR N 1 1
11 40006 1 1 141 TYR O O -42.802 28.653 -5.162 1.00 . A A . 141 TYR O 1 1
11 40007 1 1 141 TYR OH O -40.922 23.837 -2.294 1.00 . A A . 141 TYR OH 1 1
11 40008 1 1 142 GLY C C -46.755 30.150 -4.643 1.00 . A A . 142 GLY C 1 1
11 40009 1 1 142 GLY CA C -45.349 29.600 -4.439 1.00 . A A . 142 GLY CA 1 1
11 40010 1 1 142 GLY H H -45.784 28.275 -6.021 1.00 . A A . 142 GLY H 1 1
11 40011 1 1 142 GLY HA2 H -45.287 29.111 -3.476 1.00 . A A . 142 GLY HA2 1 1
11 40012 1 1 142 GLY HA3 H -44.641 30.413 -4.476 1.00 . A A . 142 GLY HA3 1 1
11 40013 1 1 142 GLY N N -45.046 28.641 -5.490 1.00 . A A . 142 GLY N 1 1
11 40014 1 1 142 GLY O O -47.281 30.886 -3.809 1.00 . A A . 142 GLY O 1 1
11 40015 1 1 143 HIS C C -49.749 29.258 -5.557 1.00 . A A . 143 HIS C 1 1
11 40016 1 1 143 HIS CA C -48.703 30.217 -6.119 1.00 . A A . 143 HIS CA 1 1
11 40017 1 1 143 HIS CB C -48.841 30.290 -7.640 1.00 . A A . 143 HIS CB 1 1
11 40018 1 1 143 HIS CD2 C -48.121 32.665 -8.503 1.00 . A A . 143 HIS CD2 1 1
11 40019 1 1 143 HIS CE1 C -46.027 32.243 -8.870 1.00 . A A . 143 HIS CE1 1 1
11 40020 1 1 143 HIS CG C -47.916 31.350 -8.169 1.00 . A A . 143 HIS CG 1 1
11 40021 1 1 143 HIS H H -46.874 29.187 -6.392 1.00 . A A . 143 HIS H 1 1
11 40022 1 1 143 HIS HA H -48.872 31.202 -5.708 1.00 . A A . 143 HIS HA 1 1
11 40023 1 1 143 HIS HB2 H -48.580 29.335 -8.072 1.00 . A A . 143 HIS HB2 1 1
11 40024 1 1 143 HIS HB3 H -49.859 30.538 -7.900 1.00 . A A . 143 HIS HB3 1 1
11 40025 1 1 143 HIS HD2 H -49.065 33.184 -8.433 1.00 . A A . 143 HIS HD2 1 1
11 40026 1 1 143 HIS HE1 H -44.989 32.348 -9.146 1.00 . A A . 143 HIS HE1 1 1
11 40027 1 1 143 HIS HE2 H -46.779 34.148 -9.246 1.00 . A A . 143 HIS HE2 1 1
11 40028 1 1 143 HIS N N -47.354 29.776 -5.774 1.00 . A A . 143 HIS N 1 1
11 40029 1 1 143 HIS ND1 N -46.574 31.103 -8.410 1.00 . A A . 143 HIS ND1 1 1
11 40030 1 1 143 HIS NE2 N -46.928 33.227 -8.945 1.00 . A A . 143 HIS NE2 1 1
11 40031 1 1 143 HIS O O -49.423 28.154 -5.120 1.00 . A A . 143 HIS O 1 1
11 40032 1 1 144 VAL C C -52.531 27.826 -6.077 1.00 . A A . 144 VAL C 1 1
11 40033 1 1 144 VAL CA C -52.095 28.866 -5.049 1.00 . A A . 144 VAL CA 1 1
11 40034 1 1 144 VAL CB C -53.293 29.748 -4.689 1.00 . A A . 144 VAL CB 1 1
11 40035 1 1 144 VAL CG1 C -54.460 28.866 -4.234 1.00 . A A . 144 VAL CG1 1 1
11 40036 1 1 144 VAL CG2 C -52.902 30.700 -3.557 1.00 . A A . 144 VAL CG2 1 1
11 40037 1 1 144 VAL H H -51.207 30.580 -5.924 1.00 . A A . 144 VAL H 1 1
11 40038 1 1 144 VAL HA H -51.759 28.357 -4.159 1.00 . A A . 144 VAL HA 1 1
11 40039 1 1 144 VAL HB H -53.592 30.319 -5.555 1.00 . A A . 144 VAL HB 1 1
11 40040 1 1 144 VAL HG11 H -54.899 28.379 -5.092 1.00 . A A . 144 VAL HG11 1 1
11 40041 1 1 144 VAL HG12 H -55.204 29.478 -3.746 1.00 . A A . 144 VAL HG12 1 1
11 40042 1 1 144 VAL HG13 H -54.099 28.120 -3.542 1.00 . A A . 144 VAL HG13 1 1
11 40043 1 1 144 VAL HG21 H -52.128 31.369 -3.902 1.00 . A A . 144 VAL HG21 1 1
11 40044 1 1 144 VAL HG22 H -52.537 30.128 -2.716 1.00 . A A . 144 VAL HG22 1 1
11 40045 1 1 144 VAL HG23 H -53.766 31.273 -3.255 1.00 . A A . 144 VAL HG23 1 1
11 40046 1 1 144 VAL N N -51.007 29.691 -5.566 1.00 . A A . 144 VAL N 1 1
11 40047 1 1 144 VAL O O -52.765 28.148 -7.242 1.00 . A A . 144 VAL O 1 1
11 40048 1 1 145 ARG C C -54.580 25.265 -6.366 1.00 . A A . 145 ARG C 1 1
11 40049 1 1 145 ARG CA C -53.078 25.489 -6.508 1.00 . A A . 145 ARG CA 1 1
11 40050 1 1 145 ARG CB C -52.331 24.200 -6.147 1.00 . A A . 145 ARG CB 1 1
11 40051 1 1 145 ARG CD C -51.977 21.799 -6.769 1.00 . A A . 145 ARG CD 1 1
11 40052 1 1 145 ARG CG C -52.721 23.087 -7.127 1.00 . A A . 145 ARG CG 1 1
11 40053 1 1 145 ARG CZ C -49.713 20.931 -6.837 1.00 . A A . 145 ARG CZ 1 1
11 40054 1 1 145 ARG H H -52.462 26.386 -4.689 1.00 . A A . 145 ARG H 1 1
11 40055 1 1 145 ARG HA H -52.857 25.743 -7.535 1.00 . A A . 145 ARG HA 1 1
11 40056 1 1 145 ARG HB2 H -51.267 24.373 -6.203 1.00 . A A . 145 ARG HB2 1 1
11 40057 1 1 145 ARG HB3 H -52.595 23.901 -5.144 1.00 . A A . 145 ARG HB3 1 1
11 40058 1 1 145 ARG HD2 H -52.126 21.583 -5.722 1.00 . A A . 145 ARG HD2 1 1
11 40059 1 1 145 ARG HD3 H -52.370 20.985 -7.360 1.00 . A A . 145 ARG HD3 1 1
11 40060 1 1 145 ARG HE H -50.203 22.804 -7.351 1.00 . A A . 145 ARG HE 1 1
11 40061 1 1 145 ARG HG2 H -53.785 22.911 -7.072 1.00 . A A . 145 ARG HG2 1 1
11 40062 1 1 145 ARG HG3 H -52.456 23.383 -8.131 1.00 . A A . 145 ARG HG3 1 1
11 40063 1 1 145 ARG HH11 H -51.146 19.669 -6.236 1.00 . A A . 145 ARG HH11 1 1
11 40064 1 1 145 ARG HH12 H -49.540 19.019 -6.269 1.00 . A A . 145 ARG HH12 1 1
11 40065 1 1 145 ARG HH21 H -48.092 21.961 -7.402 1.00 . A A . 145 ARG HH21 1 1
11 40066 1 1 145 ARG HH22 H -47.810 20.317 -6.930 1.00 . A A . 145 ARG HH22 1 1
11 40067 1 1 145 ARG N N -52.651 26.577 -5.631 1.00 . A A . 145 ARG N 1 1
11 40068 1 1 145 ARG NE N -50.551 21.946 -7.030 1.00 . A A . 145 ARG NE 1 1
11 40069 1 1 145 ARG NH1 N -50.169 19.784 -6.414 1.00 . A A . 145 ARG NH1 1 1
11 40070 1 1 145 ARG NH2 N -48.439 21.082 -7.074 1.00 . A A . 145 ARG NH2 1 1
11 40071 1 1 145 ARG O O -55.103 25.191 -5.254 1.00 . A A . 145 ARG O 1 1
11 40072 1 1 146 HIS C C -57.149 24.227 -8.766 1.00 . A A . 146 HIS C 1 1
11 40073 1 1 146 HIS CA C -56.713 24.936 -7.488 1.00 . A A . 146 HIS CA 1 1
11 40074 1 1 146 HIS CB C -57.445 26.274 -7.359 1.00 . A A . 146 HIS CB 1 1
11 40075 1 1 146 HIS CD2 C -59.953 26.269 -8.147 1.00 . A A . 146 HIS CD2 1 1
11 40076 1 1 146 HIS CE1 C -60.837 25.384 -6.378 1.00 . A A . 146 HIS CE1 1 1
11 40077 1 1 146 HIS CG C -58.927 26.029 -7.268 1.00 . A A . 146 HIS CG 1 1
11 40078 1 1 146 HIS H H -54.799 25.219 -8.356 1.00 . A A . 146 HIS H 1 1
11 40079 1 1 146 HIS HA H -56.971 24.314 -6.641 1.00 . A A . 146 HIS HA 1 1
11 40080 1 1 146 HIS HB2 H -57.109 26.782 -6.467 1.00 . A A . 146 HIS HB2 1 1
11 40081 1 1 146 HIS HB3 H -57.234 26.885 -8.224 1.00 . A A . 146 HIS HB3 1 1
11 40082 1 1 146 HIS HD2 H -59.843 26.709 -9.128 1.00 . A A . 146 HIS HD2 1 1
11 40083 1 1 146 HIS HE1 H -61.552 24.984 -5.674 1.00 . A A . 146 HIS HE1 1 1
11 40084 1 1 146 HIS HE2 H -62.051 25.914 -7.983 1.00 . A A . 146 HIS HE2 1 1
11 40085 1 1 146 HIS N N -55.269 25.155 -7.497 1.00 . A A . 146 HIS N 1 1
11 40086 1 1 146 HIS ND1 N -59.514 25.464 -6.146 1.00 . A A . 146 HIS ND1 1 1
11 40087 1 1 146 HIS NE2 N -61.159 25.862 -7.583 1.00 . A A . 146 HIS NE2 1 1
11 40088 1 1 146 HIS O O -57.307 23.006 -8.785 1.00 . A A . 146 HIS O 1 1
11 40089 1 1 147 SER C C -56.542 23.837 -11.843 1.00 . A A . 147 SER C 1 1
11 40090 1 1 147 SER CA C -57.745 24.426 -11.112 1.00 . A A . 147 SER CA 1 1
11 40091 1 1 147 SER CB C -58.397 25.504 -11.980 1.00 . A A . 147 SER CB 1 1
11 40092 1 1 147 SER H H -57.189 25.963 -9.764 1.00 . A A . 147 SER H 1 1
11 40093 1 1 147 SER HA H -58.465 23.640 -10.932 1.00 . A A . 147 SER HA 1 1
11 40094 1 1 147 SER HB2 H -57.802 26.402 -11.950 1.00 . A A . 147 SER HB2 1 1
11 40095 1 1 147 SER HB3 H -58.463 25.153 -13.002 1.00 . A A . 147 SER HB3 1 1
11 40096 1 1 147 SER HG H -60.214 24.980 -11.526 1.00 . A A . 147 SER HG 1 1
11 40097 1 1 147 SER N N -57.335 24.997 -9.835 1.00 . A A . 147 SER N 1 1
11 40098 1 1 147 SER O O -56.321 22.629 -11.807 1.00 . A A . 147 SER O 1 1
11 40099 1 1 147 SER OG O -59.696 25.786 -11.478 1.00 . A A . 147 SER OG 1 1
11 40100 1 1 148 ILE C C -54.965 23.427 -14.441 1.00 . A A . 148 ILE C 1 1
11 40101 1 1 148 ILE CA C -54.582 24.295 -13.244 1.00 . A A . 148 ILE CA 1 1
11 40102 1 1 148 ILE CB C -53.619 23.524 -12.336 1.00 . A A . 148 ILE CB 1 1
11 40103 1 1 148 ILE CD1 C -52.998 25.739 -11.310 1.00 . A A . 148 ILE CD1 1 1
11 40104 1 1 148 ILE CG1 C -53.416 24.292 -11.022 1.00 . A A . 148 ILE CG1 1 1
11 40105 1 1 148 ILE CG2 C -52.273 23.356 -13.045 1.00 . A A . 148 ILE CG2 1 1
11 40106 1 1 148 ILE H H -56.011 25.660 -12.476 1.00 . A A . 148 ILE H 1 1
11 40107 1 1 148 ILE HA H -54.079 25.178 -13.609 1.00 . A A . 148 ILE HA 1 1
11 40108 1 1 148 ILE HB H -54.029 22.547 -12.123 1.00 . A A . 148 ILE HB 1 1
11 40109 1 1 148 ILE HD11 H -52.289 25.762 -12.122 1.00 . A A . 148 ILE HD11 1 1
11 40110 1 1 148 ILE HD12 H -52.545 26.163 -10.426 1.00 . A A . 148 ILE HD12 1 1
11 40111 1 1 148 ILE HD13 H -53.870 26.319 -11.577 1.00 . A A . 148 ILE HD13 1 1
11 40112 1 1 148 ILE HG12 H -54.341 24.292 -10.463 1.00 . A A . 148 ILE HG12 1 1
11 40113 1 1 148 ILE HG13 H -52.647 23.808 -10.440 1.00 . A A . 148 ILE HG13 1 1
11 40114 1 1 148 ILE HG21 H -51.564 22.897 -12.370 1.00 . A A . 148 ILE HG21 1 1
11 40115 1 1 148 ILE HG22 H -51.904 24.323 -13.350 1.00 . A A . 148 ILE HG22 1 1
11 40116 1 1 148 ILE HG23 H -52.400 22.728 -13.915 1.00 . A A . 148 ILE HG23 1 1
11 40117 1 1 148 ILE N N -55.772 24.710 -12.496 1.00 . A A . 148 ILE N 1 1
11 40118 1 1 148 ILE O O -54.551 23.696 -15.570 1.00 . A A . 148 ILE O 1 1
11 40119 1 1 149 ASP C C -57.012 22.242 -16.294 1.00 . A A . 149 ASP C 1 1
11 40120 1 1 149 ASP CA C -56.181 21.490 -15.258 1.00 . A A . 149 ASP CA 1 1
11 40121 1 1 149 ASP CB C -57.012 20.347 -14.668 1.00 . A A . 149 ASP CB 1 1
11 40122 1 1 149 ASP CG C -57.467 19.401 -15.774 1.00 . A A . 149 ASP CG 1 1
11 40123 1 1 149 ASP H H -56.050 22.218 -13.279 1.00 . A A . 149 ASP H 1 1
11 40124 1 1 149 ASP HA H -55.310 21.074 -15.741 1.00 . A A . 149 ASP HA 1 1
11 40125 1 1 149 ASP HB2 H -56.412 19.801 -13.955 1.00 . A A . 149 ASP HB2 1 1
11 40126 1 1 149 ASP HB3 H -57.878 20.755 -14.168 1.00 . A A . 149 ASP HB3 1 1
11 40127 1 1 149 ASP N N -55.753 22.387 -14.193 1.00 . A A . 149 ASP N 1 1
11 40128 1 1 149 ASP O O -56.862 22.026 -17.496 1.00 . A A . 149 ASP O 1 1
11 40129 1 1 149 ASP OD1 O -57.224 19.709 -16.929 1.00 . A A . 149 ASP OD1 1 1
11 40130 1 1 149 ASP OD2 O -58.052 18.380 -15.449 1.00 . A A . 149 ASP OD2 1 1
11 40131 1 1 150 SER C C -59.265 23.022 -17.856 1.00 . A A . 150 SER C 1 1
11 40132 1 1 150 SER CA C -58.748 23.896 -16.716 1.00 . A A . 150 SER CA 1 1
11 40133 1 1 150 SER CB C -57.968 25.081 -17.286 1.00 . A A . 150 SER CB 1 1
11 40134 1 1 150 SER H H -57.970 23.247 -14.851 1.00 . A A . 150 SER H 1 1
11 40135 1 1 150 SER HA H -59.590 24.271 -16.154 1.00 . A A . 150 SER HA 1 1
11 40136 1 1 150 SER HB2 H -58.657 25.818 -17.665 1.00 . A A . 150 SER HB2 1 1
11 40137 1 1 150 SER HB3 H -57.366 25.525 -16.503 1.00 . A A . 150 SER HB3 1 1
11 40138 1 1 150 SER HG H -57.514 24.940 -19.172 1.00 . A A . 150 SER HG 1 1
11 40139 1 1 150 SER N N -57.892 23.119 -15.820 1.00 . A A . 150 SER N 1 1
11 40140 1 1 150 SER O O -58.599 22.857 -18.879 1.00 . A A . 150 SER O 1 1
11 40141 1 1 150 SER OG O -57.135 24.632 -18.346 1.00 . A A . 150 SER OG 1 1
11 40142 1 1 151 THR C C -61.310 22.381 -19.970 1.00 . A A . 151 THR C 1 1
11 40143 1 1 151 THR CA C -61.051 21.601 -18.684 1.00 . A A . 151 THR CA 1 1
11 40144 1 1 151 THR CB C -62.365 21.017 -18.163 1.00 . A A . 151 THR CB 1 1
11 40145 1 1 151 THR CG2 C -62.849 19.918 -19.111 1.00 . A A . 151 THR CG2 1 1
11 40146 1 1 151 THR H H -60.937 22.624 -16.832 1.00 . A A . 151 THR H 1 1
11 40147 1 1 151 THR HA H -60.370 20.790 -18.898 1.00 . A A . 151 THR HA 1 1
11 40148 1 1 151 THR HB H -63.110 21.795 -18.110 1.00 . A A . 151 THR HB 1 1
11 40149 1 1 151 THR HG1 H -61.328 19.982 -16.883 1.00 . A A . 151 THR HG1 1 1
11 40150 1 1 151 THR HG21 H -62.066 19.185 -19.239 1.00 . A A . 151 THR HG21 1 1
11 40151 1 1 151 THR HG22 H -63.096 20.352 -20.068 1.00 . A A . 151 THR HG22 1 1
11 40152 1 1 151 THR HG23 H -63.724 19.442 -18.694 1.00 . A A . 151 THR HG23 1 1
11 40153 1 1 151 THR N N -60.453 22.460 -17.669 1.00 . A A . 151 THR N 1 1
11 40154 1 1 151 THR O O -61.011 21.907 -21.065 1.00 . A A . 151 THR O 1 1
11 40155 1 1 151 THR OG1 O -62.157 20.467 -16.870 1.00 . A A . 151 THR OG1 1 1
11 40156 1 1 152 LYS C C -62.117 25.904 -20.598 1.00 . A A . 152 LYS C 1 1
11 40157 1 1 152 LYS CA C -62.174 24.424 -20.984 1.00 . A A . 152 LYS CA 1 1
11 40158 1 1 152 LYS CB C -63.561 24.071 -21.543 1.00 . A A . 152 LYS CB 1 1
11 40159 1 1 152 LYS CD C -65.926 23.442 -20.949 1.00 . A A . 152 LYS CD 1 1
11 40160 1 1 152 LYS CE C -66.559 24.578 -21.760 1.00 . A A . 152 LYS CE 1 1
11 40161 1 1 152 LYS CG C -64.563 23.877 -20.393 1.00 . A A . 152 LYS CG 1 1
11 40162 1 1 152 LYS H H -62.088 23.904 -18.928 1.00 . A A . 152 LYS H 1 1
11 40163 1 1 152 LYS HA H -61.436 24.242 -21.753 1.00 . A A . 152 LYS HA 1 1
11 40164 1 1 152 LYS HB2 H -63.899 24.866 -22.188 1.00 . A A . 152 LYS HB2 1 1
11 40165 1 1 152 LYS HB3 H -63.493 23.156 -22.113 1.00 . A A . 152 LYS HB3 1 1
11 40166 1 1 152 LYS HD2 H -65.792 22.580 -21.586 1.00 . A A . 152 LYS HD2 1 1
11 40167 1 1 152 LYS HD3 H -66.580 23.182 -20.130 1.00 . A A . 152 LYS HD3 1 1
11 40168 1 1 152 LYS HE2 H -66.396 25.520 -21.257 1.00 . A A . 152 LYS HE2 1 1
11 40169 1 1 152 LYS HE3 H -66.114 24.614 -22.742 1.00 . A A . 152 LYS HE3 1 1
11 40170 1 1 152 LYS HG2 H -64.197 23.113 -19.723 1.00 . A A . 152 LYS HG2 1 1
11 40171 1 1 152 LYS HG3 H -64.679 24.801 -19.849 1.00 . A A . 152 LYS HG3 1 1
11 40172 1 1 152 LYS HZ1 H -68.215 23.877 -22.807 1.00 . A A . 152 LYS HZ1 1 1
11 40173 1 1 152 LYS HZ2 H -68.530 25.243 -21.846 1.00 . A A . 152 LYS HZ2 1 1
11 40174 1 1 152 LYS HZ3 H -68.344 23.717 -21.123 1.00 . A A . 152 LYS HZ3 1 1
11 40175 1 1 152 LYS N N -61.871 23.580 -19.827 1.00 . A A . 152 LYS N 1 1
11 40176 1 1 152 LYS NZ N -68.022 24.335 -21.893 1.00 . A A . 152 LYS NZ 1 1
11 40177 1 1 152 LYS O O -61.048 26.426 -20.281 1.00 . A A . 152 LYS O 1 1
11 40178 1 1 153 LYS C C -62.430 28.822 -21.171 1.00 . A A . 153 LYS C 1 1
11 40179 1 1 153 LYS CA C -63.347 27.988 -20.281 1.00 . A A . 153 LYS CA 1 1
11 40180 1 1 153 LYS CB C -62.963 28.194 -18.812 1.00 . A A . 153 LYS CB 1 1
11 40181 1 1 153 LYS CD C -63.610 27.712 -16.447 1.00 . A A . 153 LYS CD 1 1
11 40182 1 1 153 LYS CE C -64.647 27.037 -15.548 1.00 . A A . 153 LYS CE 1 1
11 40183 1 1 153 LYS CG C -64.001 27.517 -17.913 1.00 . A A . 153 LYS CG 1 1
11 40184 1 1 153 LYS H H -64.085 26.100 -20.893 1.00 . A A . 153 LYS H 1 1
11 40185 1 1 153 LYS HA H -64.363 28.322 -20.422 1.00 . A A . 153 LYS HA 1 1
11 40186 1 1 153 LYS HB2 H -61.991 27.764 -18.627 1.00 . A A . 153 LYS HB2 1 1
11 40187 1 1 153 LYS HB3 H -62.937 29.250 -18.593 1.00 . A A . 153 LYS HB3 1 1
11 40188 1 1 153 LYS HD2 H -62.638 27.271 -16.273 1.00 . A A . 153 LYS HD2 1 1
11 40189 1 1 153 LYS HD3 H -63.572 28.767 -16.221 1.00 . A A . 153 LYS HD3 1 1
11 40190 1 1 153 LYS HE2 H -65.616 27.482 -15.718 1.00 . A A . 153 LYS HE2 1 1
11 40191 1 1 153 LYS HE3 H -64.689 25.983 -15.778 1.00 . A A . 153 LYS HE3 1 1
11 40192 1 1 153 LYS HG2 H -64.971 27.959 -18.090 1.00 . A A . 153 LYS HG2 1 1
11 40193 1 1 153 LYS HG3 H -64.038 26.462 -18.137 1.00 . A A . 153 LYS HG3 1 1
11 40194 1 1 153 LYS HZ1 H -64.698 28.087 -13.750 1.00 . A A . 153 LYS HZ1 1 1
11 40195 1 1 153 LYS HZ2 H -63.225 27.293 -14.047 1.00 . A A . 153 LYS HZ2 1 1
11 40196 1 1 153 LYS HZ3 H -64.591 26.404 -13.565 1.00 . A A . 153 LYS HZ3 1 1
11 40197 1 1 153 LYS N N -63.269 26.570 -20.630 1.00 . A A . 153 LYS N 1 1
11 40198 1 1 153 LYS NZ N -64.261 27.219 -14.120 1.00 . A A . 153 LYS NZ 1 1
11 40199 1 1 153 LYS O O -61.908 28.337 -22.175 1.00 . A A . 153 LYS O 1 1
11 40200 1 1 154 THR C C -61.846 31.058 -23.013 1.00 . A A . 154 THR C 1 1
11 40201 1 1 154 THR CA C -61.397 30.993 -21.555 1.00 . A A . 154 THR CA 1 1
11 40202 1 1 154 THR CB C -59.941 30.530 -21.488 1.00 . A A . 154 THR CB 1 1
11 40203 1 1 154 THR CG2 C -59.050 31.541 -22.209 1.00 . A A . 154 THR CG2 1 1
11 40204 1 1 154 THR H H -62.694 30.410 -19.984 1.00 . A A . 154 THR H 1 1
11 40205 1 1 154 THR HA H -61.468 31.980 -21.124 1.00 . A A . 154 THR HA 1 1
11 40206 1 1 154 THR HB H -59.845 29.566 -21.965 1.00 . A A . 154 THR HB 1 1
11 40207 1 1 154 THR HG1 H -60.123 30.988 -19.607 1.00 . A A . 154 THR HG1 1 1
11 40208 1 1 154 THR HG21 H -59.246 31.503 -23.271 1.00 . A A . 154 THR HG21 1 1
11 40209 1 1 154 THR HG22 H -58.012 31.301 -22.027 1.00 . A A . 154 THR HG22 1 1
11 40210 1 1 154 THR HG23 H -59.258 32.534 -21.839 1.00 . A A . 154 THR HG23 1 1
11 40211 1 1 154 THR N N -62.246 30.084 -20.792 1.00 . A A . 154 THR N 1 1
11 40212 1 1 154 THR O O -61.277 30.395 -23.880 1.00 . A A . 154 THR O 1 1
11 40213 1 1 154 THR OG1 O -59.541 30.430 -20.128 1.00 . A A . 154 THR OG1 1 1
11 40214 1 1 155 ILE C C -63.537 33.529 -24.961 1.00 . A A . 155 ILE C 1 1
11 40215 1 1 155 ILE CA C -63.399 32.045 -24.630 1.00 . A A . 155 ILE CA 1 1
11 40216 1 1 155 ILE CB C -64.758 31.347 -24.754 1.00 . A A . 155 ILE CB 1 1
11 40217 1 1 155 ILE CD1 C -67.126 31.318 -23.953 1.00 . A A . 155 ILE CD1 1 1
11 40218 1 1 155 ILE CG1 C -65.739 31.922 -23.726 1.00 . A A . 155 ILE CG1 1 1
11 40219 1 1 155 ILE CG2 C -64.584 29.848 -24.505 1.00 . A A . 155 ILE CG2 1 1
11 40220 1 1 155 ILE H H -63.272 32.379 -22.538 1.00 . A A . 155 ILE H 1 1
11 40221 1 1 155 ILE HA H -62.717 31.599 -25.341 1.00 . A A . 155 ILE HA 1 1
11 40222 1 1 155 ILE HB H -65.149 31.500 -25.750 1.00 . A A . 155 ILE HB 1 1
11 40223 1 1 155 ILE HD11 H -67.120 30.279 -23.659 1.00 . A A . 155 ILE HD11 1 1
11 40224 1 1 155 ILE HD12 H -67.385 31.394 -24.999 1.00 . A A . 155 ILE HD12 1 1
11 40225 1 1 155 ILE HD13 H -67.855 31.855 -23.363 1.00 . A A . 155 ILE HD13 1 1
11 40226 1 1 155 ILE HG12 H -65.399 31.679 -22.729 1.00 . A A . 155 ILE HG12 1 1
11 40227 1 1 155 ILE HG13 H -65.796 32.994 -23.835 1.00 . A A . 155 ILE HG13 1 1
11 40228 1 1 155 ILE HG21 H -63.858 29.450 -25.199 1.00 . A A . 155 ILE HG21 1 1
11 40229 1 1 155 ILE HG22 H -65.530 29.347 -24.647 1.00 . A A . 155 ILE HG22 1 1
11 40230 1 1 155 ILE HG23 H -64.241 29.687 -23.493 1.00 . A A . 155 ILE HG23 1 1
11 40231 1 1 155 ILE N N -62.868 31.874 -23.275 1.00 . A A . 155 ILE N 1 1
11 40232 1 1 155 ILE O O -63.538 34.374 -24.067 1.00 . A A . 155 ILE O 1 1
11 40233 1 1 156 GLU C C -65.158 35.781 -26.360 1.00 . A A . 156 GLU C 1 1
11 40234 1 1 156 GLU CA C -63.771 35.230 -26.675 1.00 . A A . 156 GLU CA 1 1
11 40235 1 1 156 GLU CB C -63.515 35.343 -28.179 1.00 . A A . 156 GLU CB 1 1
11 40236 1 1 156 GLU CD C -61.801 35.096 -29.978 1.00 . A A . 156 GLU CD 1 1
11 40237 1 1 156 GLU CG C -62.044 35.051 -28.474 1.00 . A A . 156 GLU CG 1 1
11 40238 1 1 156 GLU H H -63.631 33.128 -26.922 1.00 . A A . 156 GLU H 1 1
11 40239 1 1 156 GLU HA H -63.035 35.823 -26.155 1.00 . A A . 156 GLU HA 1 1
11 40240 1 1 156 GLU HB2 H -64.136 34.633 -28.703 1.00 . A A . 156 GLU HB2 1 1
11 40241 1 1 156 GLU HB3 H -63.756 36.343 -28.510 1.00 . A A . 156 GLU HB3 1 1
11 40242 1 1 156 GLU HG2 H -61.427 35.793 -27.987 1.00 . A A . 156 GLU HG2 1 1
11 40243 1 1 156 GLU HG3 H -61.791 34.072 -28.100 1.00 . A A . 156 GLU HG3 1 1
11 40244 1 1 156 GLU N N -63.645 33.841 -26.248 1.00 . A A . 156 GLU N 1 1
11 40245 1 1 156 GLU O O -66.140 35.433 -27.016 1.00 . A A . 156 GLU O 1 1
11 40246 1 1 156 GLU OE1 O -62.748 35.351 -30.704 1.00 . A A . 156 GLU OE1 1 1
11 40247 1 1 156 GLU OE2 O -60.672 34.878 -30.383 1.00 . A A . 156 GLU OE2 1 1
11 40248 1 1 157 VAL C C -66.485 38.751 -25.379 1.00 . A A . 157 VAL C 1 1
11 40249 1 1 157 VAL CA C -66.490 37.285 -24.965 1.00 . A A . 157 VAL CA 1 1
11 40250 1 1 157 VAL CB C -66.679 37.182 -23.449 1.00 . A A . 157 VAL CB 1 1
11 40251 1 1 157 VAL CG1 C -66.678 35.711 -23.031 1.00 . A A . 157 VAL CG1 1 1
11 40252 1 1 157 VAL CG2 C -65.537 37.915 -22.741 1.00 . A A . 157 VAL CG2 1 1
11 40253 1 1 157 VAL H H -64.404 36.906 -24.886 1.00 . A A . 157 VAL H 1 1
11 40254 1 1 157 VAL HA H -67.314 36.784 -25.455 1.00 . A A . 157 VAL HA 1 1
11 40255 1 1 157 VAL HB H -67.622 37.633 -23.175 1.00 . A A . 157 VAL HB 1 1
11 40256 1 1 157 VAL HG11 H -67.317 35.148 -23.694 1.00 . A A . 157 VAL HG11 1 1
11 40257 1 1 157 VAL HG12 H -67.043 35.626 -22.018 1.00 . A A . 157 VAL HG12 1 1
11 40258 1 1 157 VAL HG13 H -65.671 35.323 -23.083 1.00 . A A . 157 VAL HG13 1 1
11 40259 1 1 157 VAL HG21 H -65.670 38.981 -22.852 1.00 . A A . 157 VAL HG21 1 1
11 40260 1 1 157 VAL HG22 H -64.595 37.621 -23.178 1.00 . A A . 157 VAL HG22 1 1
11 40261 1 1 157 VAL HG23 H -65.542 37.659 -21.692 1.00 . A A . 157 VAL HG23 1 1
11 40262 1 1 157 VAL N N -65.225 36.660 -25.361 1.00 . A A . 157 VAL N 1 1
11 40263 1 1 157 VAL O O -67.466 39.469 -25.185 1.00 . A A . 157 VAL O 1 1
11 40264 1 1 158 THR C C -65.349 40.649 -27.920 1.00 . A A . 158 THR C 1 1
11 40265 1 1 158 THR CA C -65.207 40.568 -26.404 1.00 . A A . 158 THR CA 1 1
11 40266 1 1 158 THR CB C -63.827 41.089 -25.996 1.00 . A A . 158 THR CB 1 1
11 40267 1 1 158 THR CG2 C -63.581 40.783 -24.518 1.00 . A A . 158 THR CG2 1 1
11 40268 1 1 158 THR H H -64.619 38.558 -26.076 1.00 . A A . 158 THR H 1 1
11 40269 1 1 158 THR HA H -65.963 41.189 -25.944 1.00 . A A . 158 THR HA 1 1
11 40270 1 1 158 THR HB H -63.782 42.155 -26.153 1.00 . A A . 158 THR HB 1 1
11 40271 1 1 158 THR HG1 H -63.004 39.504 -26.772 1.00 . A A . 158 THR HG1 1 1
11 40272 1 1 158 THR HG21 H -62.722 41.340 -24.173 1.00 . A A . 158 THR HG21 1 1
11 40273 1 1 158 THR HG22 H -63.399 39.726 -24.394 1.00 . A A . 158 THR HG22 1 1
11 40274 1 1 158 THR HG23 H -64.449 41.069 -23.943 1.00 . A A . 158 THR HG23 1 1
11 40275 1 1 158 THR N N -65.363 39.185 -25.953 1.00 . A A . 158 THR N 1 1
11 40276 1 1 158 THR O O -64.842 39.794 -28.646 1.00 . A A . 158 THR O 1 1
11 40277 1 1 158 THR OG1 O -62.831 40.449 -26.784 1.00 . A A . 158 THR OG1 1 1
11 40278 1 1 159 THR C C -66.229 43.353 -30.182 1.00 . A A . 159 THR C 1 1
11 40279 1 1 159 THR CA C -66.249 41.871 -29.829 1.00 . A A . 159 THR CA 1 1
11 40280 1 1 159 THR CB C -67.592 41.266 -30.241 1.00 . A A . 159 THR CB 1 1
11 40281 1 1 159 THR CG2 C -68.703 41.837 -29.360 1.00 . A A . 159 THR CG2 1 1
11 40282 1 1 159 THR H H -66.422 42.332 -27.764 1.00 . A A . 159 THR H 1 1
11 40283 1 1 159 THR HA H -65.460 41.373 -30.374 1.00 . A A . 159 THR HA 1 1
11 40284 1 1 159 THR HB H -67.557 40.195 -30.119 1.00 . A A . 159 THR HB 1 1
11 40285 1 1 159 THR HG1 H -67.976 40.756 -32.078 1.00 . A A . 159 THR HG1 1 1
11 40286 1 1 159 THR HG21 H -68.745 42.909 -29.483 1.00 . A A . 159 THR HG21 1 1
11 40287 1 1 159 THR HG22 H -68.499 41.602 -28.326 1.00 . A A . 159 THR HG22 1 1
11 40288 1 1 159 THR HG23 H -69.650 41.404 -29.648 1.00 . A A . 159 THR HG23 1 1
11 40289 1 1 159 THR N N -66.042 41.683 -28.392 1.00 . A A . 159 THR N 1 1
11 40290 1 1 159 THR O O -66.494 44.207 -29.335 1.00 . A A . 159 THR O 1 1
11 40291 1 1 159 THR OG1 O -67.853 41.580 -31.602 1.00 . A A . 159 THR OG1 1 1
11 40292 1 1 160 VAL C C -66.841 45.239 -33.081 1.00 . A A . 160 VAL C 1 1
11 40293 1 1 160 VAL CA C -65.858 45.039 -31.922 1.00 . A A . 160 VAL CA 1 1
11 40294 1 1 160 VAL CB C -64.440 45.357 -32.403 1.00 . A A . 160 VAL CB 1 1
11 40295 1 1 160 VAL CG1 C -63.470 45.279 -31.224 1.00 . A A . 160 VAL CG1 1 1
11 40296 1 1 160 VAL CG2 C -64.026 44.341 -33.470 1.00 . A A . 160 VAL CG2 1 1
11 40297 1 1 160 VAL H H -65.714 42.925 -32.071 1.00 . A A . 160 VAL H 1 1
11 40298 1 1 160 VAL HA H -66.108 45.706 -31.111 1.00 . A A . 160 VAL HA 1 1
11 40299 1 1 160 VAL HB H -64.417 46.352 -32.823 1.00 . A A . 160 VAL HB 1 1
11 40300 1 1 160 VAL HG11 H -63.573 44.322 -30.734 1.00 . A A . 160 VAL HG11 1 1
11 40301 1 1 160 VAL HG12 H -63.691 46.070 -30.521 1.00 . A A . 160 VAL HG12 1 1
11 40302 1 1 160 VAL HG13 H -62.458 45.391 -31.583 1.00 . A A . 160 VAL HG13 1 1
11 40303 1 1 160 VAL HG21 H -64.132 43.340 -33.075 1.00 . A A . 160 VAL HG21 1 1
11 40304 1 1 160 VAL HG22 H -62.997 44.511 -33.748 1.00 . A A . 160 VAL HG22 1 1
11 40305 1 1 160 VAL HG23 H -64.657 44.454 -34.339 1.00 . A A . 160 VAL HG23 1 1
11 40306 1 1 160 VAL N N -65.913 43.653 -31.445 1.00 . A A . 160 VAL N 1 1
11 40307 1 1 160 VAL O O -67.092 44.306 -33.844 1.00 . A A . 160 VAL O 1 1
11 40308 1 1 161 PRO C C -67.658 46.877 -35.694 1.00 . A A . 161 PRO C 1 1
11 40309 1 1 161 PRO CA C -68.364 46.703 -34.346 1.00 . A A . 161 PRO CA 1 1
11 40310 1 1 161 PRO CB C -69.036 48.005 -33.894 1.00 . A A . 161 PRO CB 1 1
11 40311 1 1 161 PRO CD C -67.185 47.615 -32.395 1.00 . A A . 161 PRO CD 1 1
11 40312 1 1 161 PRO CG C -67.981 48.713 -33.109 1.00 . A A . 161 PRO CG 1 1
11 40313 1 1 161 PRO HA H -69.101 45.918 -34.409 1.00 . A A . 161 PRO HA 1 1
11 40314 1 1 161 PRO HB2 H -69.344 48.596 -34.748 1.00 . A A . 161 PRO HB2 1 1
11 40315 1 1 161 PRO HB3 H -69.884 47.789 -33.260 1.00 . A A . 161 PRO HB3 1 1
11 40316 1 1 161 PRO HD2 H -66.135 47.872 -32.351 1.00 . A A . 161 PRO HD2 1 1
11 40317 1 1 161 PRO HD3 H -67.580 47.446 -31.406 1.00 . A A . 161 PRO HD3 1 1
11 40318 1 1 161 PRO HG2 H -67.336 49.273 -33.775 1.00 . A A . 161 PRO HG2 1 1
11 40319 1 1 161 PRO HG3 H -68.429 49.372 -32.382 1.00 . A A . 161 PRO HG3 1 1
11 40320 1 1 161 PRO N N -67.400 46.421 -33.239 1.00 . A A . 161 PRO N 1 1
11 40321 1 1 161 PRO O O -67.348 45.897 -36.373 1.00 . A A . 161 PRO O 1 1
11 40322 1 1 162 SER C C -67.331 47.591 -38.470 1.00 . A A . 162 SER C 1 1
11 40323 1 1 162 SER CA C -66.741 48.424 -37.334 1.00 . A A . 162 SER CA 1 1
11 40324 1 1 162 SER CB C -65.244 48.138 -37.212 1.00 . A A . 162 SER CB 1 1
11 40325 1 1 162 SER H H -67.679 48.866 -35.487 1.00 . A A . 162 SER H 1 1
11 40326 1 1 162 SER HA H -66.876 49.471 -37.562 1.00 . A A . 162 SER HA 1 1
11 40327 1 1 162 SER HB2 H -64.778 48.898 -36.607 1.00 . A A . 162 SER HB2 1 1
11 40328 1 1 162 SER HB3 H -65.101 47.173 -36.747 1.00 . A A . 162 SER HB3 1 1
11 40329 1 1 162 SER HG H -64.808 47.287 -38.907 1.00 . A A . 162 SER HG 1 1
11 40330 1 1 162 SER N N -67.408 48.128 -36.071 1.00 . A A . 162 SER N 1 1
11 40331 1 1 162 SER O O -66.726 47.458 -39.534 1.00 . A A . 162 SER O 1 1
11 40332 1 1 162 SER OG O -64.658 48.147 -38.508 1.00 . A A . 162 SER OG 1 1
11 40333 1 1 163 ASN C C -68.287 45.076 -39.705 1.00 . A A . 163 ASN C 1 1
11 40334 1 1 163 ASN CA C -69.184 46.223 -39.248 1.00 . A A . 163 ASN CA 1 1
11 40335 1 1 163 ASN CB C -69.558 47.088 -40.452 1.00 . A A . 163 ASN CB 1 1
11 40336 1 1 163 ASN CG C -70.464 46.305 -41.395 1.00 . A A . 163 ASN CG 1 1
11 40337 1 1 163 ASN H H -68.953 47.180 -37.371 1.00 . A A . 163 ASN H 1 1
11 40338 1 1 163 ASN HA H -70.087 45.810 -38.824 1.00 . A A . 163 ASN HA 1 1
11 40339 1 1 163 ASN HB2 H -70.074 47.973 -40.110 1.00 . A A . 163 ASN HB2 1 1
11 40340 1 1 163 ASN HB3 H -68.660 47.377 -40.978 1.00 . A A . 163 ASN HB3 1 1
11 40341 1 1 163 ASN HD21 H -69.633 47.040 -43.041 1.00 . A A . 163 ASN HD21 1 1
11 40342 1 1 163 ASN HD22 H -70.900 45.940 -43.298 1.00 . A A . 163 ASN HD22 1 1
11 40343 1 1 163 ASN N N -68.517 47.037 -38.237 1.00 . A A . 163 ASN N 1 1
11 40344 1 1 163 ASN ND2 N -70.321 46.440 -42.686 1.00 . A A . 163 ASN ND2 1 1
11 40345 1 1 163 ASN O O -68.272 44.726 -40.886 1.00 . A A . 163 ASN O 1 1
11 40346 1 1 163 ASN OD1 O -71.325 45.547 -40.945 1.00 . A A . 163 ASN OD1 1 1
11 40347 1 1 164 ALA C C -65.643 43.806 -40.157 1.00 . A A . 164 ALA C 1 1
11 40348 1 1 164 ALA CA C -66.662 43.378 -39.091 1.00 . A A . 164 ALA CA 1 1
11 40349 1 1 164 ALA CB C -67.502 42.192 -39.596 1.00 . A A . 164 ALA CB 1 1
11 40350 1 1 164 ALA H H -67.608 44.806 -37.840 1.00 . A A . 164 ALA H 1 1
11 40351 1 1 164 ALA HA H -66.141 43.084 -38.193 1.00 . A A . 164 ALA HA 1 1
11 40352 1 1 164 ALA HB1 H -67.595 42.238 -40.673 1.00 . A A . 164 ALA HB1 1 1
11 40353 1 1 164 ALA HB2 H -68.486 42.239 -39.154 1.00 . A A . 164 ALA HB2 1 1
11 40354 1 1 164 ALA HB3 H -67.031 41.262 -39.316 1.00 . A A . 164 ALA HB3 1 1
11 40355 1 1 164 ALA N N -67.551 44.490 -38.766 1.00 . A A . 164 ALA N 1 1
11 40356 1 1 164 ALA O O -65.923 44.693 -40.962 1.00 . A A . 164 ALA O 1 1
11 40357 1 1 165 PRO C C -63.793 43.054 -42.587 1.00 . A A . 165 PRO C 1 1
11 40358 1 1 165 PRO CA C -63.428 43.559 -41.191 1.00 . A A . 165 PRO CA 1 1
11 40359 1 1 165 PRO CB C -62.170 42.869 -40.648 1.00 . A A . 165 PRO CB 1 1
11 40360 1 1 165 PRO CD C -64.021 42.129 -39.283 1.00 . A A . 165 PRO CD 1 1
11 40361 1 1 165 PRO CG C -62.684 41.689 -39.889 1.00 . A A . 165 PRO CG 1 1
11 40362 1 1 165 PRO HA H -63.276 44.627 -41.210 1.00 . A A . 165 PRO HA 1 1
11 40363 1 1 165 PRO HB2 H -61.527 42.552 -41.460 1.00 . A A . 165 PRO HB2 1 1
11 40364 1 1 165 PRO HB3 H -61.634 43.531 -39.983 1.00 . A A . 165 PRO HB3 1 1
11 40365 1 1 165 PRO HD2 H -64.722 41.308 -39.279 1.00 . A A . 165 PRO HD2 1 1
11 40366 1 1 165 PRO HD3 H -63.878 42.516 -38.284 1.00 . A A . 165 PRO HD3 1 1
11 40367 1 1 165 PRO HG2 H -62.832 40.852 -40.560 1.00 . A A . 165 PRO HG2 1 1
11 40368 1 1 165 PRO HG3 H -61.997 41.418 -39.101 1.00 . A A . 165 PRO HG3 1 1
11 40369 1 1 165 PRO N N -64.476 43.205 -40.186 1.00 . A A . 165 PRO N 1 1
11 40370 1 1 165 PRO O O -64.266 41.929 -42.745 1.00 . A A . 165 PRO O 1 1
11 40371 1 1 166 ASN C C -63.161 44.428 -45.958 1.00 . A A . 166 ASN C 1 1
11 40372 1 1 166 ASN CA C -63.877 43.512 -44.970 1.00 . A A . 166 ASN CA 1 1
11 40373 1 1 166 ASN CB C -65.386 43.587 -45.204 1.00 . A A . 166 ASN CB 1 1
11 40374 1 1 166 ASN CG C -65.900 44.978 -44.849 1.00 . A A . 166 ASN CG 1 1
11 40375 1 1 166 ASN H H -63.187 44.776 -43.412 1.00 . A A . 166 ASN H 1 1
11 40376 1 1 166 ASN HA H -63.550 42.497 -45.135 1.00 . A A . 166 ASN HA 1 1
11 40377 1 1 166 ASN HB2 H -65.599 43.381 -46.243 1.00 . A A . 166 ASN HB2 1 1
11 40378 1 1 166 ASN HB3 H -65.882 42.855 -44.584 1.00 . A A . 166 ASN HB3 1 1
11 40379 1 1 166 ASN HD21 H -67.806 44.426 -44.815 1.00 . A A . 166 ASN HD21 1 1
11 40380 1 1 166 ASN HD22 H -67.519 46.063 -44.469 1.00 . A A . 166 ASN HD22 1 1
11 40381 1 1 166 ASN N N -63.567 43.891 -43.596 1.00 . A A . 166 ASN N 1 1
11 40382 1 1 166 ASN ND2 N -67.181 45.172 -44.698 1.00 . A A . 166 ASN ND2 1 1
11 40383 1 1 166 ASN O O -62.582 45.444 -45.571 1.00 . A A . 166 ASN O 1 1
11 40384 1 1 166 ASN OD1 O -65.112 45.913 -44.702 1.00 . A A . 166 ASN OD1 1 1
11 40385 1 1 167 GLY C C -62.177 43.989 -49.471 1.00 . A A . 167 GLY C 1 1
11 40386 1 1 167 GLY CA C -62.567 44.859 -48.281 1.00 . A A . 167 GLY CA 1 1
11 40387 1 1 167 GLY H H -63.689 43.245 -47.485 1.00 . A A . 167 GLY H 1 1
11 40388 1 1 167 GLY HA2 H -63.252 45.627 -48.611 1.00 . A A . 167 GLY HA2 1 1
11 40389 1 1 167 GLY HA3 H -61.678 45.326 -47.881 1.00 . A A . 167 GLY HA3 1 1
11 40390 1 1 167 GLY N N -63.209 44.063 -47.238 1.00 . A A . 167 GLY N 1 1
11 40391 1 1 167 GLY O O -61.259 43.174 -49.382 1.00 . A A . 167 GLY O 1 1
11 40392 1 1 168 ALA C C -61.447 44.044 -52.571 1.00 . A A . 168 ALA C 1 1
11 40393 1 1 168 ALA CA C -62.594 43.402 -51.796 1.00 . A A . 168 ALA CA 1 1
11 40394 1 1 168 ALA CB C -63.838 43.337 -52.683 1.00 . A A . 168 ALA CB 1 1
11 40395 1 1 168 ALA H H -63.595 44.838 -50.601 1.00 . A A . 168 ALA H 1 1
11 40396 1 1 168 ALA HA H -62.310 42.397 -51.518 1.00 . A A . 168 ALA HA 1 1
11 40397 1 1 168 ALA HB1 H -63.624 42.748 -53.563 1.00 . A A . 168 ALA HB1 1 1
11 40398 1 1 168 ALA HB2 H -64.122 44.336 -52.979 1.00 . A A . 168 ALA HB2 1 1
11 40399 1 1 168 ALA HB3 H -64.648 42.881 -52.133 1.00 . A A . 168 ALA HB3 1 1
11 40400 1 1 168 ALA N N -62.878 44.171 -50.588 1.00 . A A . 168 ALA N 1 1
11 40401 1 1 168 ALA O O -60.992 43.516 -53.584 1.00 . A A . 168 ALA O 1 1
11 40402 1 1 169 VAL C C -58.601 45.116 -52.631 1.00 . A A . 169 VAL C 1 1
11 40403 1 1 169 VAL CA C -59.898 45.911 -52.722 1.00 . A A . 169 VAL CA 1 1
11 40404 1 1 169 VAL CB C -59.713 47.274 -52.052 1.00 . A A . 169 VAL CB 1 1
11 40405 1 1 169 VAL CG1 C -60.997 48.092 -52.195 1.00 . A A . 169 VAL CG1 1 1
11 40406 1 1 169 VAL CG2 C -59.401 47.072 -50.569 1.00 . A A . 169 VAL CG2 1 1
11 40407 1 1 169 VAL H H -61.396 45.560 -51.268 1.00 . A A . 169 VAL H 1 1
11 40408 1 1 169 VAL HA H -60.144 46.065 -53.761 1.00 . A A . 169 VAL HA 1 1
11 40409 1 1 169 VAL HB H -58.896 47.799 -52.527 1.00 . A A . 169 VAL HB 1 1
11 40410 1 1 169 VAL HG11 H -61.111 48.408 -53.223 1.00 . A A . 169 VAL HG11 1 1
11 40411 1 1 169 VAL HG12 H -60.944 48.961 -51.556 1.00 . A A . 169 VAL HG12 1 1
11 40412 1 1 169 VAL HG13 H -61.844 47.487 -51.910 1.00 . A A . 169 VAL HG13 1 1
11 40413 1 1 169 VAL HG21 H -59.395 48.030 -50.069 1.00 . A A . 169 VAL HG21 1 1
11 40414 1 1 169 VAL HG22 H -58.433 46.605 -50.464 1.00 . A A . 169 VAL HG22 1 1
11 40415 1 1 169 VAL HG23 H -60.157 46.441 -50.125 1.00 . A A . 169 VAL HG23 1 1
11 40416 1 1 169 VAL N N -60.990 45.191 -52.080 1.00 . A A . 169 VAL N 1 1
11 40417 1 1 169 VAL O O -57.646 45.384 -53.360 1.00 . A A . 169 VAL O 1 1
11 40418 1 1 170 THR C C -57.751 41.826 -51.483 1.00 . A A . 170 THR C 1 1
11 40419 1 1 170 THR CA C -57.376 43.304 -51.536 1.00 . A A . 170 THR CA 1 1
11 40420 1 1 170 THR CB C -56.674 43.697 -50.233 1.00 . A A . 170 THR CB 1 1
11 40421 1 1 170 THR CG2 C -57.673 43.646 -49.077 1.00 . A A . 170 THR CG2 1 1
11 40422 1 1 170 THR H H -59.359 43.973 -51.170 1.00 . A A . 170 THR H 1 1
11 40423 1 1 170 THR HA H -56.691 43.458 -52.358 1.00 . A A . 170 THR HA 1 1
11 40424 1 1 170 THR HB H -56.283 44.698 -50.323 1.00 . A A . 170 THR HB 1 1
11 40425 1 1 170 THR HG1 H -54.790 43.293 -49.965 1.00 . A A . 170 THR HG1 1 1
11 40426 1 1 170 THR HG21 H -57.181 43.948 -48.164 1.00 . A A . 170 THR HG21 1 1
11 40427 1 1 170 THR HG22 H -58.047 42.639 -48.967 1.00 . A A . 170 THR HG22 1 1
11 40428 1 1 170 THR HG23 H -58.496 44.316 -49.282 1.00 . A A . 170 THR HG23 1 1
11 40429 1 1 170 THR N N -58.569 44.137 -51.725 1.00 . A A . 170 THR N 1 1
11 40430 1 1 170 THR O O -58.881 41.470 -51.151 1.00 . A A . 170 THR O 1 1
11 40431 1 1 170 THR OG1 O -55.608 42.792 -49.982 1.00 . A A . 170 THR OG1 1 1
11 40432 1 1 171 THR C C -56.859 38.959 -50.409 1.00 . A A . 171 THR C 1 1
11 40433 1 1 171 THR CA C -57.010 39.528 -51.816 1.00 . A A . 171 THR CA 1 1
11 40434 1 1 171 THR CB C -56.014 38.846 -52.757 1.00 . A A . 171 THR CB 1 1
11 40435 1 1 171 THR CG2 C -55.878 39.665 -54.041 1.00 . A A . 171 THR CG2 1 1
11 40436 1 1 171 THR H H -55.910 41.320 -52.077 1.00 . A A . 171 THR H 1 1
11 40437 1 1 171 THR HA H -58.011 39.326 -52.168 1.00 . A A . 171 THR HA 1 1
11 40438 1 1 171 THR HB H -56.368 37.857 -53.001 1.00 . A A . 171 THR HB 1 1
11 40439 1 1 171 THR HG1 H -54.125 38.382 -52.745 1.00 . A A . 171 THR HG1 1 1
11 40440 1 1 171 THR HG21 H -55.287 40.548 -53.845 1.00 . A A . 171 THR HG21 1 1
11 40441 1 1 171 THR HG22 H -56.858 39.959 -54.387 1.00 . A A . 171 THR HG22 1 1
11 40442 1 1 171 THR HG23 H -55.393 39.069 -54.799 1.00 . A A . 171 THR HG23 1 1
11 40443 1 1 171 THR N N -56.789 40.972 -51.819 1.00 . A A . 171 THR N 1 1
11 40444 1 1 171 THR O O -56.453 39.662 -49.483 1.00 . A A . 171 THR O 1 1
11 40445 1 1 171 THR OG1 O -54.748 38.753 -52.116 1.00 . A A . 171 THR OG1 1 1
11 40446 1 1 172 TYR C C -55.643 36.936 -48.505 1.00 . A A . 172 TYR C 1 1
11 40447 1 1 172 TYR CA C -57.098 37.027 -48.953 1.00 . A A . 172 TYR CA 1 1
11 40448 1 1 172 TYR CB C -57.689 35.618 -49.033 1.00 . A A . 172 TYR CB 1 1
11 40449 1 1 172 TYR CD1 C -59.599 35.781 -50.669 1.00 . A A . 172 TYR CD1 1 1
11 40450 1 1 172 TYR CD2 C -60.099 35.698 -48.298 1.00 . A A . 172 TYR CD2 1 1
11 40451 1 1 172 TYR CE1 C -60.968 35.856 -50.954 1.00 . A A . 172 TYR CE1 1 1
11 40452 1 1 172 TYR CE2 C -61.467 35.772 -48.583 1.00 . A A . 172 TYR CE2 1 1
11 40453 1 1 172 TYR CG C -59.165 35.702 -49.340 1.00 . A A . 172 TYR CG 1 1
11 40454 1 1 172 TYR CZ C -61.901 35.851 -49.912 1.00 . A A . 172 TYR CZ 1 1
11 40455 1 1 172 TYR H H -57.514 37.171 -51.026 1.00 . A A . 172 TYR H 1 1
11 40456 1 1 172 TYR HA H -57.655 37.600 -48.227 1.00 . A A . 172 TYR HA 1 1
11 40457 1 1 172 TYR HB2 H -57.190 35.063 -49.813 1.00 . A A . 172 TYR HB2 1 1
11 40458 1 1 172 TYR HB3 H -57.548 35.115 -48.088 1.00 . A A . 172 TYR HB3 1 1
11 40459 1 1 172 TYR HD1 H -58.878 35.785 -51.474 1.00 . A A . 172 TYR HD1 1 1
11 40460 1 1 172 TYR HD2 H -59.764 35.636 -47.273 1.00 . A A . 172 TYR HD2 1 1
11 40461 1 1 172 TYR HE1 H -61.303 35.918 -51.980 1.00 . A A . 172 TYR HE1 1 1
11 40462 1 1 172 TYR HE2 H -62.188 35.768 -47.780 1.00 . A A . 172 TYR HE2 1 1
11 40463 1 1 172 TYR HH H -63.445 36.820 -50.480 1.00 . A A . 172 TYR HH 1 1
11 40464 1 1 172 TYR N N -57.194 37.682 -50.254 1.00 . A A . 172 TYR N 1 1
11 40465 1 1 172 TYR O O -54.749 36.680 -49.311 1.00 . A A . 172 TYR O 1 1
11 40466 1 1 172 TYR OH O -63.250 35.924 -50.194 1.00 . A A . 172 TYR OH 1 1
11 40467 1 1 173 ASN C C -53.697 35.665 -46.270 1.00 . A A . 173 ASN C 1 1
11 40468 1 1 173 ASN CA C -54.065 37.094 -46.656 1.00 . A A . 173 ASN CA 1 1
11 40469 1 1 173 ASN CB C -53.973 37.993 -45.422 1.00 . A A . 173 ASN CB 1 1
11 40470 1 1 173 ASN CG C -52.537 38.030 -44.911 1.00 . A A . 173 ASN CG 1 1
11 40471 1 1 173 ASN H H -56.168 37.352 -46.618 1.00 . A A . 173 ASN H 1 1
11 40472 1 1 173 ASN HA H -53.361 37.450 -47.396 1.00 . A A . 173 ASN HA 1 1
11 40473 1 1 173 ASN HB2 H -54.288 38.993 -45.681 1.00 . A A . 173 ASN HB2 1 1
11 40474 1 1 173 ASN HB3 H -54.617 37.604 -44.647 1.00 . A A . 173 ASN HB3 1 1
11 40475 1 1 173 ASN HD21 H -53.062 38.099 -42.997 1.00 . A A . 173 ASN HD21 1 1
11 40476 1 1 173 ASN HD22 H -51.391 38.107 -43.292 1.00 . A A . 173 ASN HD22 1 1
11 40477 1 1 173 ASN N N -55.414 37.151 -47.212 1.00 . A A . 173 ASN N 1 1
11 40478 1 1 173 ASN ND2 N -52.312 38.083 -43.627 1.00 . A A . 173 ASN ND2 1 1
11 40479 1 1 173 ASN O O -54.241 35.111 -45.314 1.00 . A A . 173 ASN O 1 1
11 40480 1 1 173 ASN OD1 O -51.595 38.011 -45.703 1.00 . A A . 173 ASN OD1 1 1
11 40481 1 1 174 THR C C -51.520 33.658 -45.455 1.00 . A A . 174 THR C 1 1
11 40482 1 1 174 THR CA C -52.336 33.708 -46.743 1.00 . A A . 174 THR CA 1 1
11 40483 1 1 174 THR CB C -51.491 33.183 -47.906 1.00 . A A . 174 THR CB 1 1
11 40484 1 1 174 THR CG2 C -52.299 33.260 -49.203 1.00 . A A . 174 THR CG2 1 1
11 40485 1 1 174 THR H H -52.371 35.565 -47.766 1.00 . A A . 174 THR H 1 1
11 40486 1 1 174 THR HA H -53.207 33.079 -46.632 1.00 . A A . 174 THR HA 1 1
11 40487 1 1 174 THR HB H -51.218 32.156 -47.717 1.00 . A A . 174 THR HB 1 1
11 40488 1 1 174 THR HG1 H -49.623 33.554 -47.510 1.00 . A A . 174 THR HG1 1 1
11 40489 1 1 174 THR HG21 H -53.237 32.742 -49.073 1.00 . A A . 174 THR HG21 1 1
11 40490 1 1 174 THR HG22 H -51.739 32.797 -50.002 1.00 . A A . 174 THR HG22 1 1
11 40491 1 1 174 THR HG23 H -52.488 34.294 -49.447 1.00 . A A . 174 THR HG23 1 1
11 40492 1 1 174 THR N N -52.771 35.074 -47.019 1.00 . A A . 174 THR N 1 1
11 40493 1 1 174 THR O O -50.698 34.537 -45.196 1.00 . A A . 174 THR O 1 1
11 40494 1 1 174 THR OG1 O -50.315 33.971 -48.029 1.00 . A A . 174 THR OG1 1 1
11 40495 1 1 175 ASP C C -49.790 31.606 -43.569 1.00 . A A . 175 ASP C 1 1
11 40496 1 1 175 ASP CA C -51.044 32.471 -43.380 1.00 . A A . 175 ASP CA 1 1
11 40497 1 1 175 ASP CB C -51.967 31.809 -42.354 1.00 . A A . 175 ASP CB 1 1
11 40498 1 1 175 ASP CG C -52.666 30.608 -42.983 1.00 . A A . 175 ASP CG 1 1
11 40499 1 1 175 ASP H H -52.428 31.960 -44.906 1.00 . A A . 175 ASP H 1 1
11 40500 1 1 175 ASP HA H -50.761 33.446 -43.014 1.00 . A A . 175 ASP HA 1 1
11 40501 1 1 175 ASP HB2 H -51.386 31.481 -41.506 1.00 . A A . 175 ASP HB2 1 1
11 40502 1 1 175 ASP HB3 H -52.708 32.522 -42.026 1.00 . A A . 175 ASP HB3 1 1
11 40503 1 1 175 ASP N N -51.758 32.627 -44.647 1.00 . A A . 175 ASP N 1 1
11 40504 1 1 175 ASP O O -49.768 30.727 -44.431 1.00 . A A . 175 ASP O 1 1
11 40505 1 1 175 ASP OD1 O -53.561 30.822 -43.784 1.00 . A A . 175 ASP OD1 1 1
11 40506 1 1 175 ASP OD2 O -52.298 29.494 -42.653 1.00 . A A . 175 ASP OD2 1 1
11 40507 1 1 176 PRO C C -47.655 29.623 -42.313 1.00 . A A . 176 PRO C 1 1
11 40508 1 1 176 PRO CA C -47.491 31.033 -42.883 1.00 . A A . 176 PRO CA 1 1
11 40509 1 1 176 PRO CB C -46.498 31.861 -42.060 1.00 . A A . 176 PRO CB 1 1
11 40510 1 1 176 PRO CD C -48.666 32.842 -41.716 1.00 . A A . 176 PRO CD 1 1
11 40511 1 1 176 PRO CG C -47.342 32.514 -41.021 1.00 . A A . 176 PRO CG 1 1
11 40512 1 1 176 PRO HA H -47.160 30.983 -43.908 1.00 . A A . 176 PRO HA 1 1
11 40513 1 1 176 PRO HB2 H -45.752 31.220 -41.604 1.00 . A A . 176 PRO HB2 1 1
11 40514 1 1 176 PRO HB3 H -46.026 32.609 -42.679 1.00 . A A . 176 PRO HB3 1 1
11 40515 1 1 176 PRO HD2 H -49.492 32.750 -41.024 1.00 . A A . 176 PRO HD2 1 1
11 40516 1 1 176 PRO HD3 H -48.634 33.832 -42.145 1.00 . A A . 176 PRO HD3 1 1
11 40517 1 1 176 PRO HG2 H -47.507 31.833 -40.194 1.00 . A A . 176 PRO HG2 1 1
11 40518 1 1 176 PRO HG3 H -46.876 33.422 -40.670 1.00 . A A . 176 PRO HG3 1 1
11 40519 1 1 176 PRO N N -48.756 31.825 -42.785 1.00 . A A . 176 PRO N 1 1
11 40520 1 1 176 PRO O O -48.559 29.367 -41.518 1.00 . A A . 176 PRO O 1 1
11 40521 1 1 177 LYS C C -48.276 26.822 -42.287 1.00 . A A . 177 LYS C 1 1
11 40522 1 1 177 LYS CA C -46.836 27.336 -42.248 1.00 . A A . 177 LYS CA 1 1
11 40523 1 1 177 LYS CB C -46.283 27.259 -40.821 1.00 . A A . 177 LYS CB 1 1
11 40524 1 1 177 LYS CD C -44.235 27.539 -39.414 1.00 . A A . 177 LYS CD 1 1
11 40525 1 1 177 LYS CE C -42.754 27.921 -39.431 1.00 . A A . 177 LYS CE 1 1
11 40526 1 1 177 LYS CG C -44.788 27.586 -40.840 1.00 . A A . 177 LYS CG 1 1
11 40527 1 1 177 LYS H H -46.077 28.974 -43.360 1.00 . A A . 177 LYS H 1 1
11 40528 1 1 177 LYS HA H -46.228 26.717 -42.890 1.00 . A A . 177 LYS HA 1 1
11 40529 1 1 177 LYS HB2 H -46.800 27.970 -40.193 1.00 . A A . 177 LYS HB2 1 1
11 40530 1 1 177 LYS HB3 H -46.422 26.264 -40.429 1.00 . A A . 177 LYS HB3 1 1
11 40531 1 1 177 LYS HD2 H -44.781 28.234 -38.794 1.00 . A A . 177 LYS HD2 1 1
11 40532 1 1 177 LYS HD3 H -44.343 26.540 -39.019 1.00 . A A . 177 LYS HD3 1 1
11 40533 1 1 177 LYS HE2 H -42.643 28.911 -39.847 1.00 . A A . 177 LYS HE2 1 1
11 40534 1 1 177 LYS HE3 H -42.367 27.907 -38.423 1.00 . A A . 177 LYS HE3 1 1
11 40535 1 1 177 LYS HG2 H -44.270 26.861 -41.452 1.00 . A A . 177 LYS HG2 1 1
11 40536 1 1 177 LYS HG3 H -44.640 28.574 -41.248 1.00 . A A . 177 LYS HG3 1 1
11 40537 1 1 177 LYS HZ1 H -42.158 27.151 -41.273 1.00 . A A . 177 LYS HZ1 1 1
11 40538 1 1 177 LYS HZ2 H -42.331 25.979 -40.055 1.00 . A A . 177 LYS HZ2 1 1
11 40539 1 1 177 LYS HZ3 H -40.984 27.017 -40.054 1.00 . A A . 177 LYS HZ3 1 1
11 40540 1 1 177 LYS N N -46.777 28.714 -42.726 1.00 . A A . 177 LYS N 1 1
11 40541 1 1 177 LYS NZ N -41.999 26.943 -40.266 1.00 . A A . 177 LYS NZ 1 1
11 40542 1 1 177 LYS O O -49.097 27.323 -43.054 1.00 . A A . 177 LYS O 1 1
11 40543 1 1 178 THR C C -50.433 25.142 -39.987 1.00 . A A . 178 THR C 1 1
11 40544 1 1 178 THR CA C -49.927 25.237 -41.423 1.00 . A A . 178 THR CA 1 1
11 40545 1 1 178 THR CB C -49.906 23.838 -42.045 1.00 . A A . 178 THR CB 1 1
11 40546 1 1 178 THR CG2 C -49.364 23.922 -43.472 1.00 . A A . 178 THR CG2 1 1
11 40547 1 1 178 THR H H -47.888 25.448 -40.879 1.00 . A A . 178 THR H 1 1
11 40548 1 1 178 THR HA H -50.608 25.857 -41.990 1.00 . A A . 178 THR HA 1 1
11 40549 1 1 178 THR HB H -50.907 23.437 -42.067 1.00 . A A . 178 THR HB 1 1
11 40550 1 1 178 THR HG1 H -49.637 22.406 -40.756 1.00 . A A . 178 THR HG1 1 1
11 40551 1 1 178 THR HG21 H -48.305 24.130 -43.444 1.00 . A A . 178 THR HG21 1 1
11 40552 1 1 178 THR HG22 H -49.872 24.712 -44.004 1.00 . A A . 178 THR HG22 1 1
11 40553 1 1 178 THR HG23 H -49.533 22.982 -43.977 1.00 . A A . 178 THR HG23 1 1
11 40554 1 1 178 THR N N -48.580 25.815 -41.464 1.00 . A A . 178 THR N 1 1
11 40555 1 1 178 THR O O -49.648 25.158 -39.038 1.00 . A A . 178 THR O 1 1
11 40556 1 1 178 THR OG1 O -49.073 22.989 -41.267 1.00 . A A . 178 THR OG1 1 1
11 40557 1 1 179 GLN C C -51.809 26.023 -37.592 1.00 . A A . 179 GLN C 1 1
11 40558 1 1 179 GLN CA C -52.362 24.946 -38.519 1.00 . A A . 179 GLN CA 1 1
11 40559 1 1 179 GLN CB C -52.086 23.563 -37.921 1.00 . A A . 179 GLN CB 1 1
11 40560 1 1 179 GLN CD C -54.393 23.287 -36.988 1.00 . A A . 179 GLN CD 1 1
11 40561 1 1 179 GLN CG C -52.910 23.375 -36.644 1.00 . A A . 179 GLN CG 1 1
11 40562 1 1 179 GLN H H -52.323 25.036 -40.635 1.00 . A A . 179 GLN H 1 1
11 40563 1 1 179 GLN HA H -53.428 25.078 -38.617 1.00 . A A . 179 GLN HA 1 1
11 40564 1 1 179 GLN HB2 H -52.355 22.801 -38.638 1.00 . A A . 179 GLN HB2 1 1
11 40565 1 1 179 GLN HB3 H -51.036 23.478 -37.684 1.00 . A A . 179 GLN HB3 1 1
11 40566 1 1 179 GLN HE21 H -54.264 21.450 -37.729 1.00 . A A . 179 GLN HE21 1 1
11 40567 1 1 179 GLN HE22 H -55.815 22.139 -37.763 1.00 . A A . 179 GLN HE22 1 1
11 40568 1 1 179 GLN HG2 H -52.603 22.464 -36.151 1.00 . A A . 179 GLN HG2 1 1
11 40569 1 1 179 GLN HG3 H -52.746 24.212 -35.983 1.00 . A A . 179 GLN HG3 1 1
11 40570 1 1 179 GLN N N -51.750 25.044 -39.839 1.00 . A A . 179 GLN N 1 1
11 40571 1 1 179 GLN NE2 N -54.862 22.202 -37.539 1.00 . A A . 179 GLN NE2 1 1
11 40572 1 1 179 GLN O O -50.820 25.807 -36.892 1.00 . A A . 179 GLN O 1 1
11 40573 1 1 179 GLN OE1 O -55.144 24.234 -36.748 1.00 . A A . 179 GLN OE1 1 1
11 40574 1 1 180 ASN C C -53.237 29.059 -36.197 1.00 . A A . 180 ASN C 1 1
11 40575 1 1 180 ASN CA C -52.028 28.302 -36.740 1.00 . A A . 180 ASN CA 1 1
11 40576 1 1 180 ASN CB C -51.147 29.258 -37.544 1.00 . A A . 180 ASN CB 1 1
11 40577 1 1 180 ASN CG C -50.629 30.371 -36.641 1.00 . A A . 180 ASN CG 1 1
11 40578 1 1 180 ASN H H -53.241 27.302 -38.167 1.00 . A A . 180 ASN H 1 1
11 40579 1 1 180 ASN HA H -51.456 27.918 -35.907 1.00 . A A . 180 ASN HA 1 1
11 40580 1 1 180 ASN HB2 H -50.311 28.713 -37.957 1.00 . A A . 180 ASN HB2 1 1
11 40581 1 1 180 ASN HB3 H -51.725 29.690 -38.347 1.00 . A A . 180 ASN HB3 1 1
11 40582 1 1 180 ASN HD21 H -50.692 31.756 -38.062 1.00 . A A . 180 ASN HD21 1 1
11 40583 1 1 180 ASN HD22 H -50.144 32.294 -36.549 1.00 . A A . 180 ASN HD22 1 1
11 40584 1 1 180 ASN N N -52.457 27.188 -37.589 1.00 . A A . 180 ASN N 1 1
11 40585 1 1 180 ASN ND2 N -50.475 31.573 -37.124 1.00 . A A . 180 ASN ND2 1 1
11 40586 1 1 180 ASN O O -53.718 30.008 -36.818 1.00 . A A . 180 ASN O 1 1
11 40587 1 1 180 ASN OD1 O -50.358 30.139 -35.463 1.00 . A A . 180 ASN OD1 1 1
11 40588 1 1 181 ASP C C -54.489 29.873 -33.049 1.00 . A A . 181 ASP C 1 1
11 40589 1 1 181 ASP CA C -54.882 29.268 -34.394 1.00 . A A . 181 ASP CA 1 1
11 40590 1 1 181 ASP CB C -55.989 28.233 -34.184 1.00 . A A . 181 ASP CB 1 1
11 40591 1 1 181 ASP CG C -55.438 27.027 -33.432 1.00 . A A . 181 ASP CG 1 1
11 40592 1 1 181 ASP H H -53.295 27.870 -34.587 1.00 . A A . 181 ASP H 1 1
11 40593 1 1 181 ASP HA H -55.260 30.056 -35.032 1.00 . A A . 181 ASP HA 1 1
11 40594 1 1 181 ASP HB2 H -56.790 28.678 -33.612 1.00 . A A . 181 ASP HB2 1 1
11 40595 1 1 181 ASP HB3 H -56.367 27.914 -35.143 1.00 . A A . 181 ASP HB3 1 1
11 40596 1 1 181 ASP N N -53.724 28.631 -35.031 1.00 . A A . 181 ASP N 1 1
11 40597 1 1 181 ASP O O -55.350 30.239 -32.249 1.00 . A A . 181 ASP O 1 1
11 40598 1 1 181 ASP OD1 O -54.243 26.998 -33.191 1.00 . A A . 181 ASP OD1 1 1
11 40599 1 1 181 ASP OD2 O -56.220 26.148 -33.109 1.00 . A A . 181 ASP OD2 1 1
11 40600 1 1 182 TYR C C -52.760 32.045 -31.558 1.00 . A A . 182 TYR C 1 1
11 40601 1 1 182 TYR CA C -52.692 30.521 -31.546 1.00 . A A . 182 TYR CA 1 1
11 40602 1 1 182 TYR CB C -51.244 30.085 -31.318 1.00 . A A . 182 TYR CB 1 1
11 40603 1 1 182 TYR CD1 C -51.078 27.748 -32.247 1.00 . A A . 182 TYR CD1 1 1
11 40604 1 1 182 TYR CD2 C -51.235 28.041 -29.845 1.00 . A A . 182 TYR CD2 1 1
11 40605 1 1 182 TYR CE1 C -51.021 26.360 -32.075 1.00 . A A . 182 TYR CE1 1 1
11 40606 1 1 182 TYR CE2 C -51.177 26.653 -29.672 1.00 . A A . 182 TYR CE2 1 1
11 40607 1 1 182 TYR CG C -51.185 28.588 -31.132 1.00 . A A . 182 TYR CG 1 1
11 40608 1 1 182 TYR CZ C -51.070 25.812 -30.787 1.00 . A A . 182 TYR CZ 1 1
11 40609 1 1 182 TYR H H -52.546 29.654 -33.475 1.00 . A A . 182 TYR H 1 1
11 40610 1 1 182 TYR HA H -53.299 30.150 -30.735 1.00 . A A . 182 TYR HA 1 1
11 40611 1 1 182 TYR HB2 H -50.645 30.365 -32.173 1.00 . A A . 182 TYR HB2 1 1
11 40612 1 1 182 TYR HB3 H -50.857 30.571 -30.434 1.00 . A A . 182 TYR HB3 1 1
11 40613 1 1 182 TYR HD1 H -51.041 28.171 -33.240 1.00 . A A . 182 TYR HD1 1 1
11 40614 1 1 182 TYR HD2 H -51.318 28.689 -28.985 1.00 . A A . 182 TYR HD2 1 1
11 40615 1 1 182 TYR HE1 H -50.938 25.711 -32.934 1.00 . A A . 182 TYR HE1 1 1
11 40616 1 1 182 TYR HE2 H -51.215 26.231 -28.679 1.00 . A A . 182 TYR HE2 1 1
11 40617 1 1 182 TYR HH H -51.687 24.195 -29.982 1.00 . A A . 182 TYR HH 1 1
11 40618 1 1 182 TYR N N -53.186 29.968 -32.803 1.00 . A A . 182 TYR N 1 1
11 40619 1 1 182 TYR O O -52.444 32.684 -32.563 1.00 . A A . 182 TYR O 1 1
11 40620 1 1 182 TYR OH O -51.012 24.444 -30.617 1.00 . A A . 182 TYR OH 1 1
11 40621 1 1 183 GLN C C -53.135 34.499 -28.850 1.00 . A A . 183 GLN C 1 1
11 40622 1 1 183 GLN CA C -53.267 34.075 -30.311 1.00 . A A . 183 GLN CA 1 1
11 40623 1 1 183 GLN CB C -54.606 34.560 -30.874 1.00 . A A . 183 GLN CB 1 1
11 40624 1 1 183 GLN CD C -57.092 34.383 -30.676 1.00 . A A . 183 GLN CD 1 1
11 40625 1 1 183 GLN CG C -55.761 33.943 -30.079 1.00 . A A . 183 GLN CG 1 1
11 40626 1 1 183 GLN H H -53.399 32.061 -29.661 1.00 . A A . 183 GLN H 1 1
11 40627 1 1 183 GLN HA H -52.467 34.530 -30.876 1.00 . A A . 183 GLN HA 1 1
11 40628 1 1 183 GLN HB2 H -54.656 35.636 -30.801 1.00 . A A . 183 GLN HB2 1 1
11 40629 1 1 183 GLN HB3 H -54.687 34.266 -31.909 1.00 . A A . 183 GLN HB3 1 1
11 40630 1 1 183 GLN HE21 H -58.141 33.891 -29.065 1.00 . A A . 183 GLN HE21 1 1
11 40631 1 1 183 GLN HE22 H -59.042 34.544 -30.346 1.00 . A A . 183 GLN HE22 1 1
11 40632 1 1 183 GLN HG2 H -55.688 32.866 -30.120 1.00 . A A . 183 GLN HG2 1 1
11 40633 1 1 183 GLN HG3 H -55.707 34.267 -29.052 1.00 . A A . 183 GLN HG3 1 1
11 40634 1 1 183 GLN N N -53.166 32.622 -30.430 1.00 . A A . 183 GLN N 1 1
11 40635 1 1 183 GLN NE2 N -58.182 34.263 -29.971 1.00 . A A . 183 GLN NE2 1 1
11 40636 1 1 183 GLN O O -52.665 35.598 -28.552 1.00 . A A . 183 GLN O 1 1
11 40637 1 1 183 GLN OE1 O -57.140 34.853 -31.813 1.00 . A A . 183 GLN OE1 1 1
11 40638 1 1 184 SER C C -53.446 32.612 -25.708 1.00 . A A . 184 SER C 1 1
11 40639 1 1 184 SER CA C -53.473 33.906 -26.515 1.00 . A A . 184 SER CA 1 1
11 40640 1 1 184 SER CB C -54.676 34.748 -26.086 1.00 . A A . 184 SER CB 1 1
11 40641 1 1 184 SER H H -53.913 32.757 -28.242 1.00 . A A . 184 SER H 1 1
11 40642 1 1 184 SER HA H -52.570 34.462 -26.314 1.00 . A A . 184 SER HA 1 1
11 40643 1 1 184 SER HB2 H -54.686 34.845 -25.013 1.00 . A A . 184 SER HB2 1 1
11 40644 1 1 184 SER HB3 H -54.606 35.730 -26.534 1.00 . A A . 184 SER HB3 1 1
11 40645 1 1 184 SER HG H -55.927 33.257 -26.059 1.00 . A A . 184 SER HG 1 1
11 40646 1 1 184 SER N N -53.550 33.618 -27.944 1.00 . A A . 184 SER N 1 1
11 40647 1 1 184 SER O O -53.812 31.548 -26.208 1.00 . A A . 184 SER O 1 1
11 40648 1 1 184 SER OG O -55.872 34.104 -26.508 1.00 . A A . 184 SER OG 1 1
11 40649 1 1 185 ASN C C -53.100 31.975 -22.120 1.00 . A A . 185 ASN C 1 1
11 40650 1 1 185 ASN CA C -52.942 31.550 -23.575 1.00 . A A . 185 ASN CA 1 1
11 40651 1 1 185 ASN CB C -51.599 30.839 -23.757 1.00 . A A . 185 ASN CB 1 1
11 40652 1 1 185 ASN CG C -51.524 30.213 -25.146 1.00 . A A . 185 ASN CG 1 1
11 40653 1 1 185 ASN H H -52.739 33.591 -24.112 1.00 . A A . 185 ASN H 1 1
11 40654 1 1 185 ASN HA H -53.737 30.863 -23.827 1.00 . A A . 185 ASN HA 1 1
11 40655 1 1 185 ASN HB2 H -50.797 31.554 -23.643 1.00 . A A . 185 ASN HB2 1 1
11 40656 1 1 185 ASN HB3 H -51.498 30.064 -23.011 1.00 . A A . 185 ASN HB3 1 1
11 40657 1 1 185 ASN HD21 H -53.197 29.165 -24.924 1.00 . A A . 185 ASN HD21 1 1
11 40658 1 1 185 ASN HD22 H -52.415 28.976 -26.419 1.00 . A A . 185 ASN HD22 1 1
11 40659 1 1 185 ASN N N -53.013 32.714 -24.454 1.00 . A A . 185 ASN N 1 1
11 40660 1 1 185 ASN ND2 N -52.456 29.383 -25.529 1.00 . A A . 185 ASN ND2 1 1
11 40661 1 1 185 ASN O O -52.814 33.118 -21.763 1.00 . A A . 185 ASN O 1 1
11 40662 1 1 185 ASN OD1 O -50.592 30.486 -25.902 1.00 . A A . 185 ASN OD1 1 1
11 40663 1 1 186 SER C C -52.400 31.390 -19.148 1.00 . A A . 186 SER C 1 1
11 40664 1 1 186 SER CA C -53.744 31.348 -19.866 1.00 . A A . 186 SER CA 1 1
11 40665 1 1 186 SER CB C -54.636 30.283 -19.224 1.00 . A A . 186 SER CB 1 1
11 40666 1 1 186 SER H H -53.766 30.155 -21.619 1.00 . A A . 186 SER H 1 1
11 40667 1 1 186 SER HA H -54.224 32.309 -19.771 1.00 . A A . 186 SER HA 1 1
11 40668 1 1 186 SER HB2 H -54.891 30.583 -18.221 1.00 . A A . 186 SER HB2 1 1
11 40669 1 1 186 SER HB3 H -55.541 30.175 -19.806 1.00 . A A . 186 SER HB3 1 1
11 40670 1 1 186 SER HG H -54.288 28.481 -19.869 1.00 . A A . 186 SER HG 1 1
11 40671 1 1 186 SER N N -53.555 31.050 -21.281 1.00 . A A . 186 SER N 1 1
11 40672 1 1 186 SER O O -51.409 30.843 -19.635 1.00 . A A . 186 SER O 1 1
11 40673 1 1 186 SER OG O -53.935 29.047 -19.179 1.00 . A A . 186 SER OG 1 1
11 40674 1 1 187 ILE C C -50.994 30.932 -16.283 1.00 . A A . 187 ILE C 1 1
11 40675 1 1 187 ILE CA C -51.140 32.142 -17.205 1.00 . A A . 187 ILE CA 1 1
11 40676 1 1 187 ILE CB C -51.139 33.448 -16.399 1.00 . A A . 187 ILE CB 1 1
11 40677 1 1 187 ILE CD1 C -49.743 34.908 -14.923 1.00 . A A . 187 ILE CD1 1 1
11 40678 1 1 187 ILE CG1 C -49.892 33.503 -15.511 1.00 . A A . 187 ILE CG1 1 1
11 40679 1 1 187 ILE CG2 C -52.400 33.540 -15.533 1.00 . A A . 187 ILE CG2 1 1
11 40680 1 1 187 ILE H H -53.191 32.451 -17.648 1.00 . A A . 187 ILE H 1 1
11 40681 1 1 187 ILE HA H -50.296 32.160 -17.883 1.00 . A A . 187 ILE HA 1 1
11 40682 1 1 187 ILE HB H -51.123 34.283 -17.085 1.00 . A A . 187 ILE HB 1 1
11 40683 1 1 187 ILE HD11 H -50.669 35.202 -14.453 1.00 . A A . 187 ILE HD11 1 1
11 40684 1 1 187 ILE HD12 H -49.503 35.605 -15.712 1.00 . A A . 187 ILE HD12 1 1
11 40685 1 1 187 ILE HD13 H -48.950 34.908 -14.189 1.00 . A A . 187 ILE HD13 1 1
11 40686 1 1 187 ILE HG12 H -49.987 32.786 -14.711 1.00 . A A . 187 ILE HG12 1 1
11 40687 1 1 187 ILE HG13 H -49.019 33.269 -16.102 1.00 . A A . 187 ILE HG13 1 1
11 40688 1 1 187 ILE HG21 H -52.426 34.501 -15.042 1.00 . A A . 187 ILE HG21 1 1
11 40689 1 1 187 ILE HG22 H -52.391 32.758 -14.793 1.00 . A A . 187 ILE HG22 1 1
11 40690 1 1 187 ILE HG23 H -53.274 33.434 -16.157 1.00 . A A . 187 ILE HG23 1 1
11 40691 1 1 187 ILE N N -52.371 32.038 -17.986 1.00 . A A . 187 ILE N 1 1
11 40692 1 1 187 ILE O O -51.904 30.595 -15.525 1.00 . A A . 187 ILE O 1 1
11 40693 1 1 188 ARG C C -49.489 29.375 -14.096 1.00 . A A . 188 ARG C 1 1
11 40694 1 1 188 ARG CA C -49.573 29.071 -15.593 1.00 . A A . 188 ARG CA 1 1
11 40695 1 1 188 ARG CB C -48.262 28.432 -16.060 1.00 . A A . 188 ARG CB 1 1
11 40696 1 1 188 ARG CD C -47.144 27.189 -17.919 1.00 . A A . 188 ARG CD 1 1
11 40697 1 1 188 ARG CG C -48.454 27.824 -17.452 1.00 . A A . 188 ARG CG 1 1
11 40698 1 1 188 ARG CZ C -44.857 27.900 -18.324 1.00 . A A . 188 ARG CZ 1 1
11 40699 1 1 188 ARG H H -49.174 30.576 -17.026 1.00 . A A . 188 ARG H 1 1
11 40700 1 1 188 ARG HA H -50.372 28.362 -15.753 1.00 . A A . 188 ARG HA 1 1
11 40701 1 1 188 ARG HB2 H -47.489 29.186 -16.100 1.00 . A A . 188 ARG HB2 1 1
11 40702 1 1 188 ARG HB3 H -47.970 27.657 -15.371 1.00 . A A . 188 ARG HB3 1 1
11 40703 1 1 188 ARG HD2 H -46.784 26.513 -17.158 1.00 . A A . 188 ARG HD2 1 1
11 40704 1 1 188 ARG HD3 H -47.321 26.637 -18.831 1.00 . A A . 188 ARG HD3 1 1
11 40705 1 1 188 ARG HE H -46.411 29.157 -18.210 1.00 . A A . 188 ARG HE 1 1
11 40706 1 1 188 ARG HG2 H -49.226 27.069 -17.409 1.00 . A A . 188 ARG HG2 1 1
11 40707 1 1 188 ARG HG3 H -48.745 28.599 -18.146 1.00 . A A . 188 ARG HG3 1 1
11 40708 1 1 188 ARG HH11 H -45.152 25.934 -18.086 1.00 . A A . 188 ARG HH11 1 1
11 40709 1 1 188 ARG HH12 H -43.514 26.415 -18.379 1.00 . A A . 188 ARG HH12 1 1
11 40710 1 1 188 ARG HH21 H -44.262 29.793 -18.597 1.00 . A A . 188 ARG HH21 1 1
11 40711 1 1 188 ARG HH22 H -43.011 28.596 -18.668 1.00 . A A . 188 ARG HH22 1 1
11 40712 1 1 188 ARG N N -49.847 30.267 -16.385 1.00 . A A . 188 ARG N 1 1
11 40713 1 1 188 ARG NE N -46.138 28.217 -18.162 1.00 . A A . 188 ARG NE 1 1
11 40714 1 1 188 ARG NH1 N -44.478 26.652 -18.259 1.00 . A A . 188 ARG NH1 1 1
11 40715 1 1 188 ARG NH2 N -43.975 28.836 -18.547 1.00 . A A . 188 ARG NH2 1 1
11 40716 1 1 188 ARG O O -49.875 28.545 -13.276 1.00 . A A . 188 ARG O 1 1
11 40717 1 1 189 ARG C C -47.747 30.050 -11.679 1.00 . A A . 189 ARG C 1 1
11 40718 1 1 189 ARG CA C -48.783 30.949 -12.350 1.00 . A A . 189 ARG CA 1 1
11 40719 1 1 189 ARG CB C -50.116 30.883 -11.594 1.00 . A A . 189 ARG CB 1 1
11 40720 1 1 189 ARG CD C -52.491 31.663 -11.617 1.00 . A A . 189 ARG CD 1 1
11 40721 1 1 189 ARG CG C -51.142 31.747 -12.327 1.00 . A A . 189 ARG CG 1 1
11 40722 1 1 189 ARG CZ C -53.934 29.825 -10.932 1.00 . A A . 189 ARG CZ 1 1
11 40723 1 1 189 ARG H H -48.640 31.151 -14.460 1.00 . A A . 189 ARG H 1 1
11 40724 1 1 189 ARG HA H -48.420 31.967 -12.326 1.00 . A A . 189 ARG HA 1 1
11 40725 1 1 189 ARG HB2 H -50.465 29.866 -11.539 1.00 . A A . 189 ARG HB2 1 1
11 40726 1 1 189 ARG HB3 H -49.979 31.270 -10.596 1.00 . A A . 189 ARG HB3 1 1
11 40727 1 1 189 ARG HD2 H -52.350 31.845 -10.562 1.00 . A A . 189 ARG HD2 1 1
11 40728 1 1 189 ARG HD3 H -53.155 32.415 -12.023 1.00 . A A . 189 ARG HD3 1 1
11 40729 1 1 189 ARG HE H -52.845 29.824 -12.612 1.00 . A A . 189 ARG HE 1 1
11 40730 1 1 189 ARG HG2 H -50.805 32.773 -12.346 1.00 . A A . 189 ARG HG2 1 1
11 40731 1 1 189 ARG HG3 H -51.248 31.384 -13.338 1.00 . A A . 189 ARG HG3 1 1
11 40732 1 1 189 ARG HH11 H -53.875 31.414 -9.713 1.00 . A A . 189 ARG HH11 1 1
11 40733 1 1 189 ARG HH12 H -54.899 30.115 -9.202 1.00 . A A . 189 ARG HH12 1 1
11 40734 1 1 189 ARG HH21 H -54.192 28.122 -11.949 1.00 . A A . 189 ARG HH21 1 1
11 40735 1 1 189 ARG HH22 H -55.079 28.251 -10.468 1.00 . A A . 189 ARG HH22 1 1
11 40736 1 1 189 ARG N N -48.951 30.548 -13.753 1.00 . A A . 189 ARG N 1 1
11 40737 1 1 189 ARG NE N -53.081 30.341 -11.813 1.00 . A A . 189 ARG NE 1 1
11 40738 1 1 189 ARG NH1 N -54.264 30.506 -9.867 1.00 . A A . 189 ARG NH1 1 1
11 40739 1 1 189 ARG NH2 N -54.444 28.642 -11.134 1.00 . A A . 189 ARG NH2 1 1
11 40740 1 1 189 ARG O O -47.348 30.277 -10.539 1.00 . A A . 189 ARG O 1 1
11 40741 1 1 190 VAL C C -45.314 27.891 -13.142 1.00 . A A . 190 VAL C 1 1
11 40742 1 1 190 VAL CA C -46.273 28.112 -11.976 1.00 . A A . 190 VAL CA 1 1
11 40743 1 1 190 VAL CB C -46.915 26.792 -11.539 1.00 . A A . 190 VAL CB 1 1
11 40744 1 1 190 VAL CG1 C -47.592 26.121 -12.734 1.00 . A A . 190 VAL CG1 1 1
11 40745 1 1 190 VAL CG2 C -45.836 25.865 -10.980 1.00 . A A . 190 VAL CG2 1 1
11 40746 1 1 190 VAL H H -47.644 28.955 -13.340 1.00 . A A . 190 VAL H 1 1
11 40747 1 1 190 VAL HA H -45.728 28.541 -11.145 1.00 . A A . 190 VAL HA 1 1
11 40748 1 1 190 VAL HB H -47.653 26.988 -10.774 1.00 . A A . 190 VAL HB 1 1
11 40749 1 1 190 VAL HG11 H -48.169 25.274 -12.392 1.00 . A A . 190 VAL HG11 1 1
11 40750 1 1 190 VAL HG12 H -46.840 25.787 -13.434 1.00 . A A . 190 VAL HG12 1 1
11 40751 1 1 190 VAL HG13 H -48.248 26.829 -13.218 1.00 . A A . 190 VAL HG13 1 1
11 40752 1 1 190 VAL HG21 H -46.291 24.947 -10.638 1.00 . A A . 190 VAL HG21 1 1
11 40753 1 1 190 VAL HG22 H -45.340 26.351 -10.154 1.00 . A A . 190 VAL HG22 1 1
11 40754 1 1 190 VAL HG23 H -45.116 25.645 -11.753 1.00 . A A . 190 VAL HG23 1 1
11 40755 1 1 190 VAL N N -47.295 29.051 -12.431 1.00 . A A . 190 VAL N 1 1
11 40756 1 1 190 VAL O O -45.710 28.088 -14.291 1.00 . A A . 190 VAL O 1 1
11 40757 1 1 191 GLY C C -42.239 26.107 -13.835 1.00 . A A . 191 GLY C 1 1
11 40758 1 1 191 GLY CA C -43.090 27.357 -13.980 1.00 . A A . 191 GLY CA 1 1
11 40759 1 1 191 GLY H H -43.754 27.408 -11.945 1.00 . A A . 191 GLY H 1 1
11 40760 1 1 191 GLY HA2 H -43.617 27.299 -14.921 1.00 . A A . 191 GLY HA2 1 1
11 40761 1 1 191 GLY HA3 H -42.437 28.217 -14.004 1.00 . A A . 191 GLY HA3 1 1
11 40762 1 1 191 GLY N N -44.052 27.529 -12.877 1.00 . A A . 191 GLY N 1 1
11 40763 1 1 191 GLY O O -41.953 25.654 -12.728 1.00 . A A . 191 GLY O 1 1
11 40764 1 1 192 LEU C C -40.353 24.153 -16.364 1.00 . A A . 192 LEU C 1 1
11 40765 1 1 192 LEU CA C -40.968 24.389 -14.984 1.00 . A A . 192 LEU CA 1 1
11 40766 1 1 192 LEU CB C -41.764 23.157 -14.515 1.00 . A A . 192 LEU CB 1 1
11 40767 1 1 192 LEU CD1 C -42.032 21.457 -16.390 1.00 . A A . 192 LEU CD1 1 1
11 40768 1 1 192 LEU CD2 C -44.004 22.100 -15.019 1.00 . A A . 192 LEU CD2 1 1
11 40769 1 1 192 LEU CG C -42.697 22.620 -15.636 1.00 . A A . 192 LEU CG 1 1
11 40770 1 1 192 LEU H H -42.060 25.989 -15.829 1.00 . A A . 192 LEU H 1 1
11 40771 1 1 192 LEU HA H -40.167 24.560 -14.287 1.00 . A A . 192 LEU HA 1 1
11 40772 1 1 192 LEU HB2 H -41.070 22.383 -14.217 1.00 . A A . 192 LEU HB2 1 1
11 40773 1 1 192 LEU HB3 H -42.358 23.442 -13.658 1.00 . A A . 192 LEU HB3 1 1
11 40774 1 1 192 LEU HD11 H -41.017 21.711 -16.642 1.00 . A A . 192 LEU HD11 1 1
11 40775 1 1 192 LEU HD12 H -42.585 21.254 -17.294 1.00 . A A . 192 LEU HD12 1 1
11 40776 1 1 192 LEU HD13 H -42.034 20.575 -15.764 1.00 . A A . 192 LEU HD13 1 1
11 40777 1 1 192 LEU HD21 H -44.646 21.721 -15.799 1.00 . A A . 192 LEU HD21 1 1
11 40778 1 1 192 LEU HD22 H -44.503 22.904 -14.500 1.00 . A A . 192 LEU HD22 1 1
11 40779 1 1 192 LEU HD23 H -43.778 21.306 -14.321 1.00 . A A . 192 LEU HD23 1 1
11 40780 1 1 192 LEU HG H -42.925 23.415 -16.335 1.00 . A A . 192 LEU HG 1 1
11 40781 1 1 192 LEU N N -41.815 25.571 -14.979 1.00 . A A . 192 LEU N 1 1
11 40782 1 1 192 LEU O O -40.958 24.460 -17.392 1.00 . A A . 192 LEU O 1 1
11 40783 1 1 193 GLY C C -37.138 22.535 -17.299 1.00 . A A . 193 GLY C 1 1
11 40784 1 1 193 GLY CA C -38.414 23.320 -17.607 1.00 . A A . 193 GLY CA 1 1
11 40785 1 1 193 GLY H H -38.716 23.385 -15.510 1.00 . A A . 193 GLY H 1 1
11 40786 1 1 193 GLY HA2 H -39.048 22.736 -18.261 1.00 . A A . 193 GLY HA2 1 1
11 40787 1 1 193 GLY HA3 H -38.154 24.245 -18.090 1.00 . A A . 193 GLY HA3 1 1
11 40788 1 1 193 GLY N N -39.138 23.603 -16.365 1.00 . A A . 193 GLY N 1 1
11 40789 1 1 193 GLY O O -37.060 21.874 -16.264 1.00 . A A . 193 GLY O 1 1
11 40790 1 1 194 VAL C C -33.624 22.725 -18.169 1.00 . A A . 194 VAL C 1 1
11 40791 1 1 194 VAL CA C -34.880 21.854 -17.970 1.00 . A A . 194 VAL CA 1 1
11 40792 1 1 194 VAL CB C -34.810 20.649 -18.917 1.00 . A A . 194 VAL CB 1 1
11 40793 1 1 194 VAL CG1 C -35.909 19.636 -18.569 1.00 . A A . 194 VAL CG1 1 1
11 40794 1 1 194 VAL CG2 C -35.002 21.124 -20.354 1.00 . A A . 194 VAL CG2 1 1
11 40795 1 1 194 VAL H H -36.244 23.127 -19.008 1.00 . A A . 194 VAL H 1 1
11 40796 1 1 194 VAL HA H -34.868 21.482 -16.954 1.00 . A A . 194 VAL HA 1 1
11 40797 1 1 194 VAL HB H -33.845 20.176 -18.821 1.00 . A A . 194 VAL HB 1 1
11 40798 1 1 194 VAL HG11 H -35.691 18.691 -19.049 1.00 . A A . 194 VAL HG11 1 1
11 40799 1 1 194 VAL HG12 H -36.859 20.003 -18.921 1.00 . A A . 194 VAL HG12 1 1
11 40800 1 1 194 VAL HG13 H -35.952 19.494 -17.500 1.00 . A A . 194 VAL HG13 1 1
11 40801 1 1 194 VAL HG21 H -35.891 21.731 -20.419 1.00 . A A . 194 VAL HG21 1 1
11 40802 1 1 194 VAL HG22 H -35.102 20.269 -21.008 1.00 . A A . 194 VAL HG22 1 1
11 40803 1 1 194 VAL HG23 H -34.149 21.702 -20.649 1.00 . A A . 194 VAL HG23 1 1
11 40804 1 1 194 VAL N N -36.137 22.594 -18.192 1.00 . A A . 194 VAL N 1 1
11 40805 1 1 194 VAL O O -33.583 23.646 -19.010 1.00 . A A . 194 VAL O 1 1
11 40806 1 1 195 ILE C C -30.242 22.019 -17.847 1.00 . A A . 195 ILE C 1 1
11 40807 1 1 195 ILE CA C -31.288 23.043 -17.411 1.00 . A A . 195 ILE CA 1 1
11 40808 1 1 195 ILE CB C -30.943 23.582 -16.009 1.00 . A A . 195 ILE CB 1 1
11 40809 1 1 195 ILE CD1 C -29.960 25.830 -16.700 1.00 . A A . 195 ILE CD1 1 1
11 40810 1 1 195 ILE CG1 C -29.676 24.456 -16.071 1.00 . A A . 195 ILE CG1 1 1
11 40811 1 1 195 ILE CG2 C -30.685 22.411 -15.051 1.00 . A A . 195 ILE CG2 1 1
11 40812 1 1 195 ILE H H -32.718 21.626 -16.762 1.00 . A A . 195 ILE H 1 1
11 40813 1 1 195 ILE HA H -31.306 23.861 -18.116 1.00 . A A . 195 ILE HA 1 1
11 40814 1 1 195 ILE HB H -31.772 24.165 -15.633 1.00 . A A . 195 ILE HB 1 1
11 40815 1 1 195 ILE HD11 H -29.402 26.585 -16.166 1.00 . A A . 195 ILE HD11 1 1
11 40816 1 1 195 ILE HD12 H -31.013 26.062 -16.645 1.00 . A A . 195 ILE HD12 1 1
11 40817 1 1 195 ILE HD13 H -29.648 25.823 -17.734 1.00 . A A . 195 ILE HD13 1 1
11 40818 1 1 195 ILE HG12 H -29.295 24.601 -15.072 1.00 . A A . 195 ILE HG12 1 1
11 40819 1 1 195 ILE HG13 H -28.930 23.947 -16.663 1.00 . A A . 195 ILE HG13 1 1
11 40820 1 1 195 ILE HG21 H -30.693 22.774 -14.034 1.00 . A A . 195 ILE HG21 1 1
11 40821 1 1 195 ILE HG22 H -29.721 21.975 -15.267 1.00 . A A . 195 ILE HG22 1 1
11 40822 1 1 195 ILE HG23 H -31.455 21.663 -15.174 1.00 . A A . 195 ILE HG23 1 1
11 40823 1 1 195 ILE N N -32.596 22.378 -17.381 1.00 . A A . 195 ILE N 1 1
11 40824 1 1 195 ILE O O -30.393 20.828 -17.565 1.00 . A A . 195 ILE O 1 1
11 40825 1 1 196 ALA C C -26.817 22.148 -19.187 1.00 . A A . 196 ALA C 1 1
11 40826 1 1 196 ALA CA C -28.185 21.493 -19.012 1.00 . A A . 196 ALA CA 1 1
11 40827 1 1 196 ALA CB C -28.656 20.866 -20.334 1.00 . A A . 196 ALA CB 1 1
11 40828 1 1 196 ALA H H -29.102 23.403 -18.774 1.00 . A A . 196 ALA H 1 1
11 40829 1 1 196 ALA HA H -28.086 20.708 -18.277 1.00 . A A . 196 ALA HA 1 1
11 40830 1 1 196 ALA HB1 H -29.254 19.987 -20.127 1.00 . A A . 196 ALA HB1 1 1
11 40831 1 1 196 ALA HB2 H -27.806 20.587 -20.940 1.00 . A A . 196 ALA HB2 1 1
11 40832 1 1 196 ALA HB3 H -29.257 21.585 -20.869 1.00 . A A . 196 ALA HB3 1 1
11 40833 1 1 196 ALA N N -29.193 22.449 -18.550 1.00 . A A . 196 ALA N 1 1
11 40834 1 1 196 ALA O O -26.685 23.372 -19.170 1.00 . A A . 196 ALA O 1 1
11 40835 1 1 197 GLY C C -23.494 20.671 -18.952 1.00 . A A . 197 GLY C 1 1
11 40836 1 1 197 GLY CA C -24.426 21.741 -19.507 1.00 . A A . 197 GLY CA 1 1
11 40837 1 1 197 GLY H H -25.991 20.329 -19.334 1.00 . A A . 197 GLY H 1 1
11 40838 1 1 197 GLY HA2 H -24.222 21.901 -20.560 1.00 . A A . 197 GLY HA2 1 1
11 40839 1 1 197 GLY HA3 H -24.277 22.661 -18.963 1.00 . A A . 197 GLY HA3 1 1
11 40840 1 1 197 GLY N N -25.804 21.295 -19.342 1.00 . A A . 197 GLY N 1 1
11 40841 1 1 197 GLY O O -23.935 19.566 -18.657 1.00 . A A . 197 GLY O 1 1
11 40842 1 1 198 VAL C C -20.275 20.737 -17.304 1.00 . A A . 198 VAL C 1 1
11 40843 1 1 198 VAL CA C -21.248 20.035 -18.243 1.00 . A A . 198 VAL CA 1 1
11 40844 1 1 198 VAL CB C -20.485 19.321 -19.363 1.00 . A A . 198 VAL CB 1 1
11 40845 1 1 198 VAL CG1 C -21.472 18.863 -20.440 1.00 . A A . 198 VAL CG1 1 1
11 40846 1 1 198 VAL CG2 C -19.458 20.272 -19.987 1.00 . A A . 198 VAL CG2 1 1
11 40847 1 1 198 VAL H H -21.913 21.904 -19.035 1.00 . A A . 198 VAL H 1 1
11 40848 1 1 198 VAL HA H -21.785 19.289 -17.671 1.00 . A A . 198 VAL HA 1 1
11 40849 1 1 198 VAL HB H -19.978 18.459 -18.954 1.00 . A A . 198 VAL HB 1 1
11 40850 1 1 198 VAL HG11 H -22.331 18.404 -19.971 1.00 . A A . 198 VAL HG11 1 1
11 40851 1 1 198 VAL HG12 H -20.991 18.147 -21.088 1.00 . A A . 198 VAL HG12 1 1
11 40852 1 1 198 VAL HG13 H -21.791 19.716 -21.022 1.00 . A A . 198 VAL HG13 1 1
11 40853 1 1 198 VAL HG21 H -19.123 19.868 -20.929 1.00 . A A . 198 VAL HG21 1 1
11 40854 1 1 198 VAL HG22 H -18.615 20.376 -19.320 1.00 . A A . 198 VAL HG22 1 1
11 40855 1 1 198 VAL HG23 H -19.912 21.238 -20.149 1.00 . A A . 198 VAL HG23 1 1
11 40856 1 1 198 VAL N N -22.212 20.998 -18.796 1.00 . A A . 198 VAL N 1 1
11 40857 1 1 198 VAL O O -20.110 21.956 -17.367 1.00 . A A . 198 VAL O 1 1
11 40858 1 1 199 GLY C C -17.488 19.635 -15.220 1.00 . A A . 199 GLY C 1 1
11 40859 1 1 199 GLY CA C -18.676 20.557 -15.475 1.00 . A A . 199 GLY CA 1 1
11 40860 1 1 199 GLY H H -19.800 18.996 -16.406 1.00 . A A . 199 GLY H 1 1
11 40861 1 1 199 GLY HA2 H -18.309 21.500 -15.861 1.00 . A A . 199 GLY HA2 1 1
11 40862 1 1 199 GLY HA3 H -19.182 20.735 -14.537 1.00 . A A . 199 GLY HA3 1 1
11 40863 1 1 199 GLY N N -19.629 19.968 -16.423 1.00 . A A . 199 GLY N 1 1
11 40864 1 1 199 GLY O O -17.660 18.443 -14.964 1.00 . A A . 199 GLY O 1 1
11 40865 1 1 200 PHE C C -14.221 20.220 -13.966 1.00 . A A . 200 PHE C 1 1
11 40866 1 1 200 PHE CA C -15.057 19.448 -14.989 1.00 . A A . 200 PHE CA 1 1
11 40867 1 1 200 PHE CB C -14.299 19.145 -16.291 1.00 . A A . 200 PHE CB 1 1
11 40868 1 1 200 PHE CD1 C -14.186 21.293 -17.611 1.00 . A A . 200 PHE CD1 1 1
11 40869 1 1 200 PHE CD2 C -12.178 20.475 -16.527 1.00 . A A . 200 PHE CD2 1 1
11 40870 1 1 200 PHE CE1 C -13.464 22.375 -18.128 1.00 . A A . 200 PHE CE1 1 1
11 40871 1 1 200 PHE CE2 C -11.459 21.558 -17.036 1.00 . A A . 200 PHE CE2 1 1
11 40872 1 1 200 PHE CG C -13.543 20.343 -16.809 1.00 . A A . 200 PHE CG 1 1
11 40873 1 1 200 PHE CZ C -12.101 22.509 -17.840 1.00 . A A . 200 PHE CZ 1 1
11 40874 1 1 200 PHE H H -16.207 21.165 -15.444 1.00 . A A . 200 PHE H 1 1
11 40875 1 1 200 PHE HA H -15.340 18.512 -14.536 1.00 . A A . 200 PHE HA 1 1
11 40876 1 1 200 PHE HB2 H -13.602 18.341 -16.116 1.00 . A A . 200 PHE HB2 1 1
11 40877 1 1 200 PHE HB3 H -15.013 18.831 -17.041 1.00 . A A . 200 PHE HB3 1 1
11 40878 1 1 200 PHE HD1 H -15.239 21.192 -17.828 1.00 . A A . 200 PHE HD1 1 1
11 40879 1 1 200 PHE HD2 H -11.683 19.742 -15.907 1.00 . A A . 200 PHE HD2 1 1
11 40880 1 1 200 PHE HE1 H -13.960 23.108 -18.749 1.00 . A A . 200 PHE HE1 1 1
11 40881 1 1 200 PHE HE2 H -10.408 21.660 -16.814 1.00 . A A . 200 PHE HE2 1 1
11 40882 1 1 200 PHE HZ H -11.543 23.342 -18.239 1.00 . A A . 200 PHE HZ 1 1
11 40883 1 1 200 PHE N N -16.277 20.206 -15.257 1.00 . A A . 200 PHE N 1 1
11 40884 1 1 200 PHE O O -14.027 21.430 -14.087 1.00 . A A . 200 PHE O 1 1
11 40885 1 1 201 ASP C C -11.663 20.404 -11.901 1.00 . A A . 201 ASP C 1 1
11 40886 1 1 201 ASP CA C -13.162 20.135 -11.749 1.00 . A A . 201 ASP CA 1 1
11 40887 1 1 201 ASP CB C -13.376 19.242 -10.510 1.00 . A A . 201 ASP CB 1 1
11 40888 1 1 201 ASP CG C -14.694 18.485 -10.645 1.00 . A A . 201 ASP CG 1 1
11 40889 1 1 201 ASP H H -14.128 18.578 -12.836 1.00 . A A . 201 ASP H 1 1
11 40890 1 1 201 ASP HA H -13.633 21.062 -11.557 1.00 . A A . 201 ASP HA 1 1
11 40891 1 1 201 ASP HB2 H -12.564 18.530 -10.423 1.00 . A A . 201 ASP HB2 1 1
11 40892 1 1 201 ASP HB3 H -13.412 19.854 -9.620 1.00 . A A . 201 ASP HB3 1 1
11 40893 1 1 201 ASP N N -13.849 19.520 -12.899 1.00 . A A . 201 ASP N 1 1
11 40894 1 1 201 ASP O O -10.936 19.660 -12.561 1.00 . A A . 201 ASP O 1 1
11 40895 1 1 201 ASP OD1 O -14.805 17.697 -11.571 1.00 . A A . 201 ASP OD1 1 1
11 40896 1 1 201 ASP OD2 O -15.572 18.707 -9.831 1.00 . A A . 201 ASP OD2 1 1
11 40897 1 1 202 ILE C C -9.159 20.509 -10.463 1.00 . A A . 202 ILE C 1 1
11 40898 1 1 202 ILE CA C -9.776 21.750 -11.094 1.00 . A A . 202 ILE CA 1 1
11 40899 1 1 202 ILE CB C -9.508 22.989 -10.207 1.00 . A A . 202 ILE CB 1 1
11 40900 1 1 202 ILE CD1 C -11.344 24.154 -11.510 1.00 . A A . 202 ILE CD1 1 1
11 40901 1 1 202 ILE CG1 C -9.946 24.296 -10.901 1.00 . A A . 202 ILE CG1 1 1
11 40902 1 1 202 ILE CG2 C -8.013 23.082 -9.887 1.00 . A A . 202 ILE CG2 1 1
11 40903 1 1 202 ILE H H -11.841 21.929 -10.585 1.00 . A A . 202 ILE H 1 1
11 40904 1 1 202 ILE HA H -9.383 21.900 -12.092 1.00 . A A . 202 ILE HA 1 1
11 40905 1 1 202 ILE HB H -10.055 22.879 -9.278 1.00 . A A . 202 ILE HB 1 1
11 40906 1 1 202 ILE HD11 H -11.288 23.552 -12.403 1.00 . A A . 202 ILE HD11 1 1
11 40907 1 1 202 ILE HD12 H -11.723 25.136 -11.760 1.00 . A A . 202 ILE HD12 1 1
11 40908 1 1 202 ILE HD13 H -12.006 23.687 -10.798 1.00 . A A . 202 ILE HD13 1 1
11 40909 1 1 202 ILE HG12 H -9.962 25.094 -10.168 1.00 . A A . 202 ILE HG12 1 1
11 40910 1 1 202 ILE HG13 H -9.241 24.548 -11.679 1.00 . A A . 202 ILE HG13 1 1
11 40911 1 1 202 ILE HG21 H -7.793 24.051 -9.463 1.00 . A A . 202 ILE HG21 1 1
11 40912 1 1 202 ILE HG22 H -7.434 22.945 -10.790 1.00 . A A . 202 ILE HG22 1 1
11 40913 1 1 202 ILE HG23 H -7.754 22.313 -9.176 1.00 . A A . 202 ILE HG23 1 1
11 40914 1 1 202 ILE N N -11.208 21.439 -11.161 1.00 . A A . 202 ILE N 1 1
11 40915 1 1 202 ILE O O -8.147 19.969 -10.908 1.00 . A A . 202 ILE O 1 1
11 40916 1 1 203 THR C C -10.903 18.588 -7.942 1.00 . A A . 203 THR C 1 1
11 40917 1 1 203 THR CA C -9.602 18.850 -8.690 1.00 . A A . 203 THR CA 1 1
11 40918 1 1 203 THR CB C -8.404 19.051 -7.721 1.00 . A A . 203 THR CB 1 1
11 40919 1 1 203 THR CG2 C -7.299 18.012 -7.985 1.00 . A A . 203 THR CG2 1 1
11 40920 1 1 203 THR H H -10.701 20.554 -9.222 1.00 . A A . 203 THR H 1 1
11 40921 1 1 203 THR HA H -9.413 18.034 -9.375 1.00 . A A . 203 THR HA 1 1
11 40922 1 1 203 THR HB H -8.737 18.971 -6.698 1.00 . A A . 203 THR HB 1 1
11 40923 1 1 203 THR HG1 H -7.028 20.391 -7.445 1.00 . A A . 203 THR HG1 1 1
11 40924 1 1 203 THR HG21 H -6.732 18.313 -8.853 1.00 . A A . 203 THR HG21 1 1
11 40925 1 1 203 THR HG22 H -7.729 17.043 -8.166 1.00 . A A . 203 THR HG22 1 1
11 40926 1 1 203 THR HG23 H -6.645 17.962 -7.127 1.00 . A A . 203 THR HG23 1 1
11 40927 1 1 203 THR N N -9.880 20.058 -9.449 1.00 . A A . 203 THR N 1 1
11 40928 1 1 203 THR O O -11.779 19.440 -7.992 1.00 . A A . 203 THR O 1 1
11 40929 1 1 203 THR OG1 O -7.860 20.344 -7.921 1.00 . A A . 203 THR OG1 1 1
11 40930 1 1 204 PRO C C -12.531 18.300 -5.414 1.00 . A A . 204 PRO C 1 1
11 40931 1 1 204 PRO CA C -12.375 17.282 -6.555 1.00 . A A . 204 PRO CA 1 1
11 40932 1 1 204 PRO CB C -12.316 15.823 -6.047 1.00 . A A . 204 PRO CB 1 1
11 40933 1 1 204 PRO CD C -10.164 16.365 -7.097 1.00 . A A . 204 PRO CD 1 1
11 40934 1 1 204 PRO CG C -10.877 15.400 -6.136 1.00 . A A . 204 PRO CG 1 1
11 40935 1 1 204 PRO HA H -13.196 17.395 -7.247 1.00 . A A . 204 PRO HA 1 1
11 40936 1 1 204 PRO HB2 H -12.665 15.763 -5.023 1.00 . A A . 204 PRO HB2 1 1
11 40937 1 1 204 PRO HB3 H -12.925 15.187 -6.677 1.00 . A A . 204 PRO HB3 1 1
11 40938 1 1 204 PRO HD2 H -9.245 16.704 -6.648 1.00 . A A . 204 PRO HD2 1 1
11 40939 1 1 204 PRO HD3 H -9.973 15.889 -8.048 1.00 . A A . 204 PRO HD3 1 1
11 40940 1 1 204 PRO HG2 H -10.416 15.448 -5.152 1.00 . A A . 204 PRO HG2 1 1
11 40941 1 1 204 PRO HG3 H -10.805 14.388 -6.517 1.00 . A A . 204 PRO HG3 1 1
11 40942 1 1 204 PRO N N -11.096 17.489 -7.265 1.00 . A A . 204 PRO N 1 1
11 40943 1 1 204 PRO O O -12.584 17.928 -4.260 1.00 . A A . 204 PRO O 1 1
11 40944 1 1 205 LYS C C -13.878 21.668 -5.287 1.00 . A A . 205 LYS C 1 1
11 40945 1 1 205 LYS CA C -12.800 20.684 -4.792 1.00 . A A . 205 LYS CA 1 1
11 40946 1 1 205 LYS CB C -11.477 21.402 -4.477 1.00 . A A . 205 LYS CB 1 1
11 40947 1 1 205 LYS CD C -9.737 23.053 -5.203 1.00 . A A . 205 LYS CD 1 1
11 40948 1 1 205 LYS CE C -8.562 22.073 -5.132 1.00 . A A . 205 LYS CE 1 1
11 40949 1 1 205 LYS CG C -11.023 22.319 -5.623 1.00 . A A . 205 LYS CG 1 1
11 40950 1 1 205 LYS H H -12.589 19.824 -6.699 1.00 . A A . 205 LYS H 1 1
11 40951 1 1 205 LYS HA H -13.159 20.250 -3.872 1.00 . A A . 205 LYS HA 1 1
11 40952 1 1 205 LYS HB2 H -11.602 21.996 -3.583 1.00 . A A . 205 LYS HB2 1 1
11 40953 1 1 205 LYS HB3 H -10.724 20.655 -4.298 1.00 . A A . 205 LYS HB3 1 1
11 40954 1 1 205 LYS HD2 H -9.517 23.829 -5.920 1.00 . A A . 205 LYS HD2 1 1
11 40955 1 1 205 LYS HD3 H -9.887 23.500 -4.231 1.00 . A A . 205 LYS HD3 1 1
11 40956 1 1 205 LYS HE2 H -8.623 21.496 -4.222 1.00 . A A . 205 LYS HE2 1 1
11 40957 1 1 205 LYS HE3 H -8.590 21.411 -5.982 1.00 . A A . 205 LYS HE3 1 1
11 40958 1 1 205 LYS HG2 H -10.838 21.735 -6.511 1.00 . A A . 205 LYS HG2 1 1
11 40959 1 1 205 LYS HG3 H -11.784 23.055 -5.828 1.00 . A A . 205 LYS HG3 1 1
11 40960 1 1 205 LYS HZ1 H -7.349 23.623 -5.811 1.00 . A A . 205 LYS HZ1 1 1
11 40961 1 1 205 LYS HZ2 H -6.506 22.203 -5.414 1.00 . A A . 205 LYS HZ2 1 1
11 40962 1 1 205 LYS HZ3 H -7.101 23.212 -4.183 1.00 . A A . 205 LYS HZ3 1 1
11 40963 1 1 205 LYS N N -12.607 19.599 -5.765 1.00 . A A . 205 LYS N 1 1
11 40964 1 1 205 LYS NZ N -7.283 22.835 -5.136 1.00 . A A . 205 LYS NZ 1 1
11 40965 1 1 205 LYS O O -14.767 22.075 -4.532 1.00 . A A . 205 LYS O 1 1
11 40966 1 1 206 LEU C C -14.580 22.840 -8.718 1.00 . A A . 206 LEU C 1 1
11 40967 1 1 206 LEU CA C -14.689 23.001 -7.209 1.00 . A A . 206 LEU CA 1 1
11 40968 1 1 206 LEU CB C -14.331 24.446 -6.808 1.00 . A A . 206 LEU CB 1 1
11 40969 1 1 206 LEU CD1 C -15.623 26.611 -6.523 1.00 . A A . 206 LEU CD1 1 1
11 40970 1 1 206 LEU CD2 C -14.662 26.066 -8.747 1.00 . A A . 206 LEU CD2 1 1
11 40971 1 1 206 LEU CG C -15.300 25.461 -7.484 1.00 . A A . 206 LEU CG 1 1
11 40972 1 1 206 LEU H H -13.021 21.695 -7.113 1.00 . A A . 206 LEU H 1 1
11 40973 1 1 206 LEU HA H -15.700 22.782 -6.894 1.00 . A A . 206 LEU HA 1 1
11 40974 1 1 206 LEU HB2 H -14.405 24.534 -5.729 1.00 . A A . 206 LEU HB2 1 1
11 40975 1 1 206 LEU HB3 H -13.315 24.657 -7.109 1.00 . A A . 206 LEU HB3 1 1
11 40976 1 1 206 LEU HD11 H -14.713 27.130 -6.263 1.00 . A A . 206 LEU HD11 1 1
11 40977 1 1 206 LEU HD12 H -16.079 26.215 -5.630 1.00 . A A . 206 LEU HD12 1 1
11 40978 1 1 206 LEU HD13 H -16.303 27.301 -7.003 1.00 . A A . 206 LEU HD13 1 1
11 40979 1 1 206 LEU HD21 H -13.748 26.575 -8.481 1.00 . A A . 206 LEU HD21 1 1
11 40980 1 1 206 LEU HD22 H -15.349 26.774 -9.190 1.00 . A A . 206 LEU HD22 1 1
11 40981 1 1 206 LEU HD23 H -14.445 25.288 -9.459 1.00 . A A . 206 LEU HD23 1 1
11 40982 1 1 206 LEU HG H -16.221 24.962 -7.752 1.00 . A A . 206 LEU HG 1 1
11 40983 1 1 206 LEU N N -13.765 22.052 -6.572 1.00 . A A . 206 LEU N 1 1
11 40984 1 1 206 LEU O O -13.543 22.394 -9.209 1.00 . A A . 206 LEU O 1 1
11 40985 1 1 207 THR C C -16.136 24.142 -11.747 1.00 . A A . 207 THR C 1 1
11 40986 1 1 207 THR CA C -15.604 22.979 -10.925 1.00 . A A . 207 THR CA 1 1
11 40987 1 1 207 THR CB C -16.397 21.727 -11.298 1.00 . A A . 207 THR CB 1 1
11 40988 1 1 207 THR CG2 C -17.801 21.810 -10.690 1.00 . A A . 207 THR CG2 1 1
11 40989 1 1 207 THR H H -16.464 23.481 -9.041 1.00 . A A . 207 THR H 1 1
11 40990 1 1 207 THR HA H -14.592 22.841 -11.227 1.00 . A A . 207 THR HA 1 1
11 40991 1 1 207 THR HB H -15.893 20.853 -10.919 1.00 . A A . 207 THR HB 1 1
11 40992 1 1 207 THR HG1 H -16.370 20.731 -12.965 1.00 . A A . 207 THR HG1 1 1
11 40993 1 1 207 THR HG21 H -18.258 22.751 -10.958 1.00 . A A . 207 THR HG21 1 1
11 40994 1 1 207 THR HG22 H -17.733 21.737 -9.615 1.00 . A A . 207 THR HG22 1 1
11 40995 1 1 207 THR HG23 H -18.403 20.998 -11.068 1.00 . A A . 207 THR HG23 1 1
11 40996 1 1 207 THR N N -15.648 23.162 -9.467 1.00 . A A . 207 THR N 1 1
11 40997 1 1 207 THR O O -17.020 24.894 -11.336 1.00 . A A . 207 THR O 1 1
11 40998 1 1 207 THR OG1 O -16.500 21.646 -12.712 1.00 . A A . 207 THR OG1 1 1
11 40999 1 1 208 LEU C C -17.120 24.608 -14.740 1.00 . A A . 208 LEU C 1 1
11 41000 1 1 208 LEU CA C -15.969 25.208 -13.954 1.00 . A A . 208 LEU CA 1 1
11 41001 1 1 208 LEU CB C -14.816 25.457 -14.941 1.00 . A A . 208 LEU CB 1 1
11 41002 1 1 208 LEU CD1 C -12.329 25.752 -15.099 1.00 . A A . 208 LEU CD1 1 1
11 41003 1 1 208 LEU CD2 C -13.721 27.535 -14.045 1.00 . A A . 208 LEU CD2 1 1
11 41004 1 1 208 LEU CG C -13.571 26.021 -14.234 1.00 . A A . 208 LEU CG 1 1
11 41005 1 1 208 LEU H H -14.914 23.545 -13.215 1.00 . A A . 208 LEU H 1 1
11 41006 1 1 208 LEU HA H -16.267 26.126 -13.477 1.00 . A A . 208 LEU HA 1 1
11 41007 1 1 208 LEU HB2 H -14.563 24.520 -15.416 1.00 . A A . 208 LEU HB2 1 1
11 41008 1 1 208 LEU HB3 H -15.146 26.155 -15.701 1.00 . A A . 208 LEU HB3 1 1
11 41009 1 1 208 LEU HD11 H -11.506 26.362 -14.757 1.00 . A A . 208 LEU HD11 1 1
11 41010 1 1 208 LEU HD12 H -12.550 25.990 -16.128 1.00 . A A . 208 LEU HD12 1 1
11 41011 1 1 208 LEU HD13 H -12.058 24.707 -15.024 1.00 . A A . 208 LEU HD13 1 1
11 41012 1 1 208 LEU HD21 H -12.811 27.935 -13.621 1.00 . A A . 208 LEU HD21 1 1
11 41013 1 1 208 LEU HD22 H -14.546 27.736 -13.380 1.00 . A A . 208 LEU HD22 1 1
11 41014 1 1 208 LEU HD23 H -13.906 28.002 -15.002 1.00 . A A . 208 LEU HD23 1 1
11 41015 1 1 208 LEU HG H -13.453 25.543 -13.273 1.00 . A A . 208 LEU HG 1 1
11 41016 1 1 208 LEU N N -15.583 24.215 -12.965 1.00 . A A . 208 LEU N 1 1
11 41017 1 1 208 LEU O O -17.042 23.446 -15.140 1.00 . A A . 208 LEU O 1 1
11 41018 1 1 209 ASP C C -19.879 25.803 -16.723 1.00 . A A . 209 ASP C 1 1
11 41019 1 1 209 ASP CA C -19.337 24.825 -15.694 1.00 . A A . 209 ASP CA 1 1
11 41020 1 1 209 ASP CB C -20.457 24.435 -14.718 1.00 . A A . 209 ASP CB 1 1
11 41021 1 1 209 ASP CG C -21.750 24.140 -15.480 1.00 . A A . 209 ASP CG 1 1
11 41022 1 1 209 ASP H H -18.220 26.280 -14.607 1.00 . A A . 209 ASP H 1 1
11 41023 1 1 209 ASP HA H -19.035 23.930 -16.224 1.00 . A A . 209 ASP HA 1 1
11 41024 1 1 209 ASP HB2 H -20.160 23.554 -14.171 1.00 . A A . 209 ASP HB2 1 1
11 41025 1 1 209 ASP HB3 H -20.631 25.243 -14.024 1.00 . A A . 209 ASP HB3 1 1
11 41026 1 1 209 ASP N N -18.190 25.363 -14.956 1.00 . A A . 209 ASP N 1 1
11 41027 1 1 209 ASP O O -20.125 26.975 -16.440 1.00 . A A . 209 ASP O 1 1
11 41028 1 1 209 ASP OD1 O -21.944 22.999 -15.868 1.00 . A A . 209 ASP OD1 1 1
11 41029 1 1 209 ASP OD2 O -22.531 25.061 -15.656 1.00 . A A . 209 ASP OD2 1 1
11 41030 1 1 210 ALA C C -22.169 25.604 -19.061 1.00 . A A . 210 ALA C 1 1
11 41031 1 1 210 ALA CA C -20.706 26.016 -19.008 1.00 . A A . 210 ALA CA 1 1
11 41032 1 1 210 ALA CB C -20.005 25.658 -20.318 1.00 . A A . 210 ALA CB 1 1
11 41033 1 1 210 ALA H H -19.937 24.307 -18.043 1.00 . A A . 210 ALA H 1 1
11 41034 1 1 210 ALA HA H -20.629 27.078 -18.826 1.00 . A A . 210 ALA HA 1 1
11 41035 1 1 210 ALA HB1 H -18.935 25.721 -20.181 1.00 . A A . 210 ALA HB1 1 1
11 41036 1 1 210 ALA HB2 H -20.310 26.345 -21.092 1.00 . A A . 210 ALA HB2 1 1
11 41037 1 1 210 ALA HB3 H -20.269 24.651 -20.603 1.00 . A A . 210 ALA HB3 1 1
11 41038 1 1 210 ALA N N -20.119 25.263 -17.912 1.00 . A A . 210 ALA N 1 1
11 41039 1 1 210 ALA O O -22.463 24.417 -19.231 1.00 . A A . 210 ALA O 1 1
11 41040 1 1 211 GLY C C -25.360 27.101 -19.708 1.00 . A A . 211 GLY C 1 1
11 41041 1 1 211 GLY CA C -24.517 26.209 -18.820 1.00 . A A . 211 GLY CA 1 1
11 41042 1 1 211 GLY H H -22.812 27.481 -18.677 1.00 . A A . 211 GLY H 1 1
11 41043 1 1 211 GLY HA2 H -24.655 25.184 -19.138 1.00 . A A . 211 GLY HA2 1 1
11 41044 1 1 211 GLY HA3 H -24.869 26.303 -17.804 1.00 . A A . 211 GLY HA3 1 1
11 41045 1 1 211 GLY N N -23.091 26.552 -18.852 1.00 . A A . 211 GLY N 1 1
11 41046 1 1 211 GLY O O -25.122 28.303 -19.830 1.00 . A A . 211 GLY O 1 1
11 41047 1 1 212 TYR C C -28.438 26.234 -21.512 1.00 . A A . 212 TYR C 1 1
11 41048 1 1 212 TYR CA C -27.300 27.176 -21.173 1.00 . A A . 212 TYR CA 1 1
11 41049 1 1 212 TYR CB C -26.607 27.639 -22.456 1.00 . A A . 212 TYR CB 1 1
11 41050 1 1 212 TYR CD1 C -24.902 25.855 -22.959 1.00 . A A . 212 TYR CD1 1 1
11 41051 1 1 212 TYR CD2 C -26.961 25.898 -24.240 1.00 . A A . 212 TYR CD2 1 1
11 41052 1 1 212 TYR CE1 C -24.475 24.737 -23.682 1.00 . A A . 212 TYR CE1 1 1
11 41053 1 1 212 TYR CE2 C -26.534 24.778 -24.963 1.00 . A A . 212 TYR CE2 1 1
11 41054 1 1 212 TYR CG C -26.144 26.436 -23.238 1.00 . A A . 212 TYR CG 1 1
11 41055 1 1 212 TYR CZ C -25.291 24.198 -24.684 1.00 . A A . 212 TYR CZ 1 1
11 41056 1 1 212 TYR H H -26.503 25.520 -20.138 1.00 . A A . 212 TYR H 1 1
11 41057 1 1 212 TYR HA H -27.694 28.037 -20.653 1.00 . A A . 212 TYR HA 1 1
11 41058 1 1 212 TYR HB2 H -27.301 28.213 -23.054 1.00 . A A . 212 TYR HB2 1 1
11 41059 1 1 212 TYR HB3 H -25.756 28.253 -22.203 1.00 . A A . 212 TYR HB3 1 1
11 41060 1 1 212 TYR HD1 H -24.273 26.271 -22.185 1.00 . A A . 212 TYR HD1 1 1
11 41061 1 1 212 TYR HD2 H -27.918 26.347 -24.454 1.00 . A A . 212 TYR HD2 1 1
11 41062 1 1 212 TYR HE1 H -23.516 24.288 -23.467 1.00 . A A . 212 TYR HE1 1 1
11 41063 1 1 212 TYR HE2 H -27.164 24.363 -25.737 1.00 . A A . 212 TYR HE2 1 1
11 41064 1 1 212 TYR HH H -25.628 22.739 -25.870 1.00 . A A . 212 TYR HH 1 1
11 41065 1 1 212 TYR N N -26.368 26.482 -20.306 1.00 . A A . 212 TYR N 1 1
11 41066 1 1 212 TYR O O -28.209 25.064 -21.814 1.00 . A A . 212 TYR O 1 1
11 41067 1 1 212 TYR OH O -24.870 23.093 -25.397 1.00 . A A . 212 TYR OH 1 1
11 41068 1 1 213 ARG C C -32.050 26.747 -21.986 1.00 . A A . 213 ARG C 1 1
11 41069 1 1 213 ARG CA C -30.803 25.889 -21.776 1.00 . A A . 213 ARG CA 1 1
11 41070 1 1 213 ARG CB C -31.002 24.836 -20.658 1.00 . A A . 213 ARG CB 1 1
11 41071 1 1 213 ARG CD C -32.618 23.498 -22.035 1.00 . A A . 213 ARG CD 1 1
11 41072 1 1 213 ARG CG C -31.292 23.459 -21.273 1.00 . A A . 213 ARG CG 1 1
11 41073 1 1 213 ARG CZ C -32.477 21.982 -23.945 1.00 . A A . 213 ARG CZ 1 1
11 41074 1 1 213 ARG H H -29.798 27.668 -21.217 1.00 . A A . 213 ARG H 1 1
11 41075 1 1 213 ARG HA H -30.584 25.384 -22.708 1.00 . A A . 213 ARG HA 1 1
11 41076 1 1 213 ARG HB2 H -30.096 24.774 -20.071 1.00 . A A . 213 ARG HB2 1 1
11 41077 1 1 213 ARG HB3 H -31.818 25.122 -20.012 1.00 . A A . 213 ARG HB3 1 1
11 41078 1 1 213 ARG HD2 H -33.418 23.709 -21.346 1.00 . A A . 213 ARG HD2 1 1
11 41079 1 1 213 ARG HD3 H -32.586 24.278 -22.776 1.00 . A A . 213 ARG HD3 1 1
11 41080 1 1 213 ARG HE H -33.303 21.492 -22.187 1.00 . A A . 213 ARG HE 1 1
11 41081 1 1 213 ARG HG2 H -30.496 23.196 -21.954 1.00 . A A . 213 ARG HG2 1 1
11 41082 1 1 213 ARG HG3 H -31.352 22.718 -20.488 1.00 . A A . 213 ARG HG3 1 1
11 41083 1 1 213 ARG HH11 H -31.684 23.801 -24.198 1.00 . A A . 213 ARG HH11 1 1
11 41084 1 1 213 ARG HH12 H -31.592 22.747 -25.565 1.00 . A A . 213 ARG HH12 1 1
11 41085 1 1 213 ARG HH21 H -33.158 20.100 -23.986 1.00 . A A . 213 ARG HH21 1 1
11 41086 1 1 213 ARG HH22 H -32.416 20.662 -25.447 1.00 . A A . 213 ARG HH22 1 1
11 41087 1 1 213 ARG N N -29.661 26.730 -21.463 1.00 . A A . 213 ARG N 1 1
11 41088 1 1 213 ARG NE N -32.858 22.207 -22.686 1.00 . A A . 213 ARG NE 1 1
11 41089 1 1 213 ARG NH1 N -31.870 22.916 -24.621 1.00 . A A . 213 ARG NH1 1 1
11 41090 1 1 213 ARG NH2 N -32.702 20.824 -24.502 1.00 . A A . 213 ARG NH2 1 1
11 41091 1 1 213 ARG O O -31.963 27.807 -22.606 1.00 . A A . 213 ARG O 1 1
11 41092 1 1 214 TYR C C -35.472 26.793 -20.611 1.00 . A A . 214 TYR C 1 1
11 41093 1 1 214 TYR CA C -34.434 27.096 -21.686 1.00 . A A . 214 TYR CA 1 1
11 41094 1 1 214 TYR CB C -35.032 26.813 -23.071 1.00 . A A . 214 TYR CB 1 1
11 41095 1 1 214 TYR CD1 C -33.720 28.504 -24.413 1.00 . A A . 214 TYR CD1 1 1
11 41096 1 1 214 TYR CD2 C -33.397 26.144 -24.880 1.00 . A A . 214 TYR CD2 1 1
11 41097 1 1 214 TYR CE1 C -32.788 28.826 -25.409 1.00 . A A . 214 TYR CE1 1 1
11 41098 1 1 214 TYR CE2 C -32.467 26.470 -25.876 1.00 . A A . 214 TYR CE2 1 1
11 41099 1 1 214 TYR CG C -34.023 27.162 -24.146 1.00 . A A . 214 TYR CG 1 1
11 41100 1 1 214 TYR CZ C -32.161 27.810 -26.139 1.00 . A A . 214 TYR CZ 1 1
11 41101 1 1 214 TYR H H -33.255 25.447 -21.001 1.00 . A A . 214 TYR H 1 1
11 41102 1 1 214 TYR HA H -34.184 28.145 -21.630 1.00 . A A . 214 TYR HA 1 1
11 41103 1 1 214 TYR HB2 H -35.294 25.769 -23.144 1.00 . A A . 214 TYR HB2 1 1
11 41104 1 1 214 TYR HB3 H -35.918 27.414 -23.211 1.00 . A A . 214 TYR HB3 1 1
11 41105 1 1 214 TYR HD1 H -34.202 29.288 -23.850 1.00 . A A . 214 TYR HD1 1 1
11 41106 1 1 214 TYR HD2 H -33.634 25.111 -24.680 1.00 . A A . 214 TYR HD2 1 1
11 41107 1 1 214 TYR HE1 H -32.555 29.861 -25.615 1.00 . A A . 214 TYR HE1 1 1
11 41108 1 1 214 TYR HE2 H -31.983 25.685 -26.439 1.00 . A A . 214 TYR HE2 1 1
11 41109 1 1 214 TYR HH H -30.386 27.794 -26.844 1.00 . A A . 214 TYR HH 1 1
11 41110 1 1 214 TYR N N -33.214 26.304 -21.493 1.00 . A A . 214 TYR N 1 1
11 41111 1 1 214 TYR O O -35.144 26.301 -19.532 1.00 . A A . 214 TYR O 1 1
11 41112 1 1 214 TYR OH O -31.243 28.127 -27.120 1.00 . A A . 214 TYR OH 1 1
11 41113 1 1 215 HIS C C -39.070 26.388 -20.735 1.00 . A A . 215 HIS C 1 1
11 41114 1 1 215 HIS CA C -37.833 26.875 -19.985 1.00 . A A . 215 HIS CA 1 1
11 41115 1 1 215 HIS CB C -38.160 28.174 -19.248 1.00 . A A . 215 HIS CB 1 1
11 41116 1 1 215 HIS CD2 C -37.767 30.036 -21.064 1.00 . A A . 215 HIS CD2 1 1
11 41117 1 1 215 HIS CE1 C -39.838 30.569 -21.418 1.00 . A A . 215 HIS CE1 1 1
11 41118 1 1 215 HIS CG C -38.530 29.240 -20.244 1.00 . A A . 215 HIS CG 1 1
11 41119 1 1 215 HIS H H -36.929 27.495 -21.793 1.00 . A A . 215 HIS H 1 1
11 41120 1 1 215 HIS HA H -37.543 26.128 -19.263 1.00 . A A . 215 HIS HA 1 1
11 41121 1 1 215 HIS HB2 H -38.989 28.009 -18.575 1.00 . A A . 215 HIS HB2 1 1
11 41122 1 1 215 HIS HB3 H -37.297 28.494 -18.685 1.00 . A A . 215 HIS HB3 1 1
11 41123 1 1 215 HIS HD2 H -36.690 30.015 -21.125 1.00 . A A . 215 HIS HD2 1 1
11 41124 1 1 215 HIS HE1 H -40.727 31.045 -21.805 1.00 . A A . 215 HIS HE1 1 1
11 41125 1 1 215 HIS HE2 H -38.327 31.545 -22.466 1.00 . A A . 215 HIS HE2 1 1
11 41126 1 1 215 HIS N N -36.733 27.101 -20.919 1.00 . A A . 215 HIS N 1 1
11 41127 1 1 215 HIS ND1 N -39.846 29.598 -20.488 1.00 . A A . 215 HIS ND1 1 1
11 41128 1 1 215 HIS NE2 N -38.596 30.875 -21.804 1.00 . A A . 215 HIS NE2 1 1
11 41129 1 1 215 HIS O O -39.123 26.444 -21.963 1.00 . A A . 215 HIS O 1 1
11 41130 1 1 216 ASN C C -40.996 24.189 -21.475 1.00 . A A . 216 ASN C 1 1
11 41131 1 1 216 ASN CA C -41.288 25.394 -20.586 1.00 . A A . 216 ASN CA 1 1
11 41132 1 1 216 ASN CB C -41.972 26.490 -21.409 1.00 . A A . 216 ASN CB 1 1
11 41133 1 1 216 ASN CG C -43.396 26.063 -21.751 1.00 . A A . 216 ASN CG 1 1
11 41134 1 1 216 ASN H H -39.951 25.875 -19.012 1.00 . A A . 216 ASN H 1 1
11 41135 1 1 216 ASN HA H -41.957 25.087 -19.796 1.00 . A A . 216 ASN HA 1 1
11 41136 1 1 216 ASN HB2 H -41.996 27.406 -20.839 1.00 . A A . 216 ASN HB2 1 1
11 41137 1 1 216 ASN HB3 H -41.421 26.650 -22.324 1.00 . A A . 216 ASN HB3 1 1
11 41138 1 1 216 ASN HD21 H -43.870 27.795 -22.600 1.00 . A A . 216 ASN HD21 1 1
11 41139 1 1 216 ASN HD22 H -45.106 26.632 -22.583 1.00 . A A . 216 ASN HD22 1 1
11 41140 1 1 216 ASN N N -40.056 25.900 -19.986 1.00 . A A . 216 ASN N 1 1
11 41141 1 1 216 ASN ND2 N -44.190 26.900 -22.362 1.00 . A A . 216 ASN ND2 1 1
11 41142 1 1 216 ASN O O -40.729 24.332 -22.668 1.00 . A A . 216 ASN O 1 1
11 41143 1 1 216 ASN OD1 O -43.798 24.941 -21.448 1.00 . A A . 216 ASN OD1 1 1
11 41144 1 1 217 TRP C C -42.105 21.124 -22.063 1.00 . A A . 217 TRP C 1 1
11 41145 1 1 217 TRP CA C -40.791 21.758 -21.607 1.00 . A A . 217 TRP CA 1 1
11 41146 1 1 217 TRP CB C -40.029 20.784 -20.698 1.00 . A A . 217 TRP CB 1 1
11 41147 1 1 217 TRP CD1 C -40.696 18.366 -21.009 1.00 . A A . 217 TRP CD1 1 1
11 41148 1 1 217 TRP CD2 C -39.061 18.995 -22.419 1.00 . A A . 217 TRP CD2 1 1
11 41149 1 1 217 TRP CE2 C -39.335 17.634 -22.694 1.00 . A A . 217 TRP CE2 1 1
11 41150 1 1 217 TRP CE3 C -38.060 19.635 -23.172 1.00 . A A . 217 TRP CE3 1 1
11 41151 1 1 217 TRP CG C -39.939 19.436 -21.344 1.00 . A A . 217 TRP CG 1 1
11 41152 1 1 217 TRP CH2 C -37.655 17.586 -24.425 1.00 . A A . 217 TRP CH2 1 1
11 41153 1 1 217 TRP CZ2 C -38.646 16.935 -23.685 1.00 . A A . 217 TRP CZ2 1 1
11 41154 1 1 217 TRP CZ3 C -37.364 18.933 -24.170 1.00 . A A . 217 TRP CZ3 1 1
11 41155 1 1 217 TRP H H -41.268 22.955 -19.923 1.00 . A A . 217 TRP H 1 1
11 41156 1 1 217 TRP HA H -40.183 21.970 -22.476 1.00 . A A . 217 TRP HA 1 1
11 41157 1 1 217 TRP HB2 H -39.034 21.164 -20.523 1.00 . A A . 217 TRP HB2 1 1
11 41158 1 1 217 TRP HB3 H -40.549 20.697 -19.755 1.00 . A A . 217 TRP HB3 1 1
11 41159 1 1 217 TRP HD1 H -41.456 18.350 -20.241 1.00 . A A . 217 TRP HD1 1 1
11 41160 1 1 217 TRP HE1 H -40.739 16.403 -21.770 1.00 . A A . 217 TRP HE1 1 1
11 41161 1 1 217 TRP HE3 H -37.828 20.672 -22.984 1.00 . A A . 217 TRP HE3 1 1
11 41162 1 1 217 TRP HH2 H -37.117 17.052 -25.193 1.00 . A A . 217 TRP HH2 1 1
11 41163 1 1 217 TRP HZ2 H -38.875 15.897 -23.877 1.00 . A A . 217 TRP HZ2 1 1
11 41164 1 1 217 TRP HZ3 H -36.599 19.434 -24.744 1.00 . A A . 217 TRP HZ3 1 1
11 41165 1 1 217 TRP N N -41.050 23.000 -20.879 1.00 . A A . 217 TRP N 1 1
11 41166 1 1 217 TRP NE1 N -40.340 17.297 -21.810 1.00 . A A . 217 TRP NE1 1 1
11 41167 1 1 217 TRP O O -43.081 21.086 -21.313 1.00 . A A . 217 TRP O 1 1
11 41168 1 1 218 GLY C C -43.338 20.130 -25.371 1.00 . A A . 218 GLY C 1 1
11 41169 1 1 218 GLY CA C -43.313 19.996 -23.853 1.00 . A A . 218 GLY CA 1 1
11 41170 1 1 218 GLY H H -41.310 20.689 -23.848 1.00 . A A . 218 GLY H 1 1
11 41171 1 1 218 GLY HA2 H -43.314 18.947 -23.589 1.00 . A A . 218 GLY HA2 1 1
11 41172 1 1 218 GLY HA3 H -44.196 20.467 -23.445 1.00 . A A . 218 GLY HA3 1 1
11 41173 1 1 218 GLY N N -42.120 20.628 -23.298 1.00 . A A . 218 GLY N 1 1
11 41174 1 1 218 GLY O O -42.453 19.628 -26.064 1.00 . A A . 218 GLY O 1 1
11 41175 1 1 219 ARG C C -43.411 21.976 -27.816 1.00 . A A . 219 ARG C 1 1
11 41176 1 1 219 ARG CA C -44.485 21.015 -27.319 1.00 . A A . 219 ARG CA 1 1
11 41177 1 1 219 ARG CB C -45.873 21.569 -27.644 1.00 . A A . 219 ARG CB 1 1
11 41178 1 1 219 ARG CD C -48.319 21.050 -27.650 1.00 . A A . 219 ARG CD 1 1
11 41179 1 1 219 ARG CG C -46.922 20.478 -27.409 1.00 . A A . 219 ARG CG 1 1
11 41180 1 1 219 ARG CZ C -49.764 19.248 -28.442 1.00 . A A . 219 ARG CZ 1 1
11 41181 1 1 219 ARG H H -45.030 21.193 -25.279 1.00 . A A . 219 ARG H 1 1
11 41182 1 1 219 ARG HA H -44.363 20.064 -27.817 1.00 . A A . 219 ARG HA 1 1
11 41183 1 1 219 ARG HB2 H -46.083 22.414 -27.005 1.00 . A A . 219 ARG HB2 1 1
11 41184 1 1 219 ARG HB3 H -45.906 21.879 -28.677 1.00 . A A . 219 ARG HB3 1 1
11 41185 1 1 219 ARG HD2 H -48.495 21.859 -26.957 1.00 . A A . 219 ARG HD2 1 1
11 41186 1 1 219 ARG HD3 H -48.384 21.427 -28.660 1.00 . A A . 219 ARG HD3 1 1
11 41187 1 1 219 ARG HE H -49.703 19.885 -26.544 1.00 . A A . 219 ARG HE 1 1
11 41188 1 1 219 ARG HG2 H -46.746 19.658 -28.090 1.00 . A A . 219 ARG HG2 1 1
11 41189 1 1 219 ARG HG3 H -46.852 20.122 -26.392 1.00 . A A . 219 ARG HG3 1 1
11 41190 1 1 219 ARG HH11 H -48.580 20.089 -29.820 1.00 . A A . 219 ARG HH11 1 1
11 41191 1 1 219 ARG HH12 H -49.608 18.819 -30.390 1.00 . A A . 219 ARG HH12 1 1
11 41192 1 1 219 ARG HH21 H -51.046 18.224 -27.296 1.00 . A A . 219 ARG HH21 1 1
11 41193 1 1 219 ARG HH22 H -51.001 17.765 -28.965 1.00 . A A . 219 ARG HH22 1 1
11 41194 1 1 219 ARG N N -44.356 20.814 -25.881 1.00 . A A . 219 ARG N 1 1
11 41195 1 1 219 ARG NE N -49.332 20.015 -27.442 1.00 . A A . 219 ARG NE 1 1
11 41196 1 1 219 ARG NH1 N -49.279 19.398 -29.644 1.00 . A A . 219 ARG NH1 1 1
11 41197 1 1 219 ARG NH2 N -50.673 18.342 -28.217 1.00 . A A . 219 ARG NH2 1 1
11 41198 1 1 219 ARG O O -42.996 22.884 -27.096 1.00 . A A . 219 ARG O 1 1
11 41199 1 1 220 LEU C C -42.391 24.051 -29.750 1.00 . A A . 220 LEU C 1 1
11 41200 1 1 220 LEU CA C -41.915 22.603 -29.628 1.00 . A A . 220 LEU CA 1 1
11 41201 1 1 220 LEU CB C -41.531 22.066 -31.018 1.00 . A A . 220 LEU CB 1 1
11 41202 1 1 220 LEU CD1 C -39.157 21.346 -30.471 1.00 . A A . 220 LEU CD1 1 1
11 41203 1 1 220 LEU CD2 C -41.102 19.868 -29.872 1.00 . A A . 220 LEU CD2 1 1
11 41204 1 1 220 LEU CG C -40.561 20.874 -30.896 1.00 . A A . 220 LEU CG 1 1
11 41205 1 1 220 LEU H H -43.319 21.014 -29.568 1.00 . A A . 220 LEU H 1 1
11 41206 1 1 220 LEU HA H -41.048 22.578 -28.989 1.00 . A A . 220 LEU HA 1 1
11 41207 1 1 220 LEU HB2 H -42.426 21.740 -31.528 1.00 . A A . 220 LEU HB2 1 1
11 41208 1 1 220 LEU HB3 H -41.064 22.850 -31.594 1.00 . A A . 220 LEU HB3 1 1
11 41209 1 1 220 LEU HD11 H -38.946 22.312 -30.903 1.00 . A A . 220 LEU HD11 1 1
11 41210 1 1 220 LEU HD12 H -38.423 20.634 -30.821 1.00 . A A . 220 LEU HD12 1 1
11 41211 1 1 220 LEU HD13 H -39.099 21.412 -29.394 1.00 . A A . 220 LEU HD13 1 1
11 41212 1 1 220 LEU HD21 H -42.157 19.711 -30.042 1.00 . A A . 220 LEU HD21 1 1
11 41213 1 1 220 LEU HD22 H -40.952 20.249 -28.873 1.00 . A A . 220 LEU HD22 1 1
11 41214 1 1 220 LEU HD23 H -40.579 18.929 -29.980 1.00 . A A . 220 LEU HD23 1 1
11 41215 1 1 220 LEU HG H -40.486 20.388 -31.859 1.00 . A A . 220 LEU HG 1 1
11 41216 1 1 220 LEU N N -42.955 21.760 -29.046 1.00 . A A . 220 LEU N 1 1
11 41217 1 1 220 LEU O O -41.638 24.983 -29.467 1.00 . A A . 220 LEU O 1 1
11 41218 1 1 221 GLU C C -44.905 26.025 -29.062 1.00 . A A . 221 GLU C 1 1
11 41219 1 1 221 GLU CA C -44.191 25.585 -30.335 1.00 . A A . 221 GLU CA 1 1
11 41220 1 1 221 GLU CB C -45.171 25.608 -31.508 1.00 . A A . 221 GLU CB 1 1
11 41221 1 1 221 GLU CD C -46.583 27.081 -32.956 1.00 . A A . 221 GLU CD 1 1
11 41222 1 1 221 GLU CG C -45.656 27.041 -31.746 1.00 . A A . 221 GLU CG 1 1
11 41223 1 1 221 GLU H H -44.195 23.461 -30.392 1.00 . A A . 221 GLU H 1 1
11 41224 1 1 221 GLU HA H -43.386 26.279 -30.542 1.00 . A A . 221 GLU HA 1 1
11 41225 1 1 221 GLU HB2 H -44.677 25.244 -32.397 1.00 . A A . 221 GLU HB2 1 1
11 41226 1 1 221 GLU HB3 H -46.018 24.977 -31.282 1.00 . A A . 221 GLU HB3 1 1
11 41227 1 1 221 GLU HG2 H -46.190 27.389 -30.873 1.00 . A A . 221 GLU HG2 1 1
11 41228 1 1 221 GLU HG3 H -44.807 27.682 -31.925 1.00 . A A . 221 GLU HG3 1 1
11 41229 1 1 221 GLU N N -43.639 24.238 -30.176 1.00 . A A . 221 GLU N 1 1
11 41230 1 1 221 GLU O O -45.991 25.538 -28.747 1.00 . A A . 221 GLU O 1 1
11 41231 1 1 221 GLU OE1 O -46.989 26.020 -33.401 1.00 . A A . 221 GLU OE1 1 1
11 41232 1 1 221 GLU OE2 O -46.874 28.172 -33.419 1.00 . A A . 221 GLU OE2 1 1
11 41233 1 1 222 ASN C C -44.228 28.775 -26.696 1.00 . A A . 222 ASN C 1 1
11 41234 1 1 222 ASN CA C -44.873 27.452 -27.097 1.00 . A A . 222 ASN CA 1 1
11 41235 1 1 222 ASN CB C -44.678 26.429 -25.976 1.00 . A A . 222 ASN CB 1 1
11 41236 1 1 222 ASN CG C -43.190 26.216 -25.717 1.00 . A A . 222 ASN CG 1 1
11 41237 1 1 222 ASN H H -43.424 27.303 -28.636 1.00 . A A . 222 ASN H 1 1
11 41238 1 1 222 ASN HA H -45.931 27.608 -27.247 1.00 . A A . 222 ASN HA 1 1
11 41239 1 1 222 ASN HB2 H -45.152 26.790 -25.075 1.00 . A A . 222 ASN HB2 1 1
11 41240 1 1 222 ASN HB3 H -45.128 25.491 -26.265 1.00 . A A . 222 ASN HB3 1 1
11 41241 1 1 222 ASN HD21 H -43.052 24.649 -26.927 1.00 . A A . 222 ASN HD21 1 1
11 41242 1 1 222 ASN HD22 H -41.610 25.098 -26.154 1.00 . A A . 222 ASN HD22 1 1
11 41243 1 1 222 ASN N N -44.287 26.951 -28.335 1.00 . A A . 222 ASN N 1 1
11 41244 1 1 222 ASN ND2 N -42.565 25.240 -26.315 1.00 . A A . 222 ASN ND2 1 1
11 41245 1 1 222 ASN O O -43.028 28.834 -26.426 1.00 . A A . 222 ASN O 1 1
11 41246 1 1 222 ASN OD1 O -42.581 26.962 -24.951 1.00 . A A . 222 ASN OD1 1 1
11 41247 1 1 223 THR C C -43.279 31.498 -27.096 1.00 . A A . 223 THR C 1 1
11 41248 1 1 223 THR CA C -44.521 31.148 -26.278 1.00 . A A . 223 THR CA 1 1
11 41249 1 1 223 THR CB C -44.178 31.154 -24.782 1.00 . A A . 223 THR CB 1 1
11 41250 1 1 223 THR CG2 C -43.812 32.571 -24.317 1.00 . A A . 223 THR CG2 1 1
11 41251 1 1 223 THR H H -45.979 29.729 -26.875 1.00 . A A . 223 THR H 1 1
11 41252 1 1 223 THR HA H -45.285 31.886 -26.465 1.00 . A A . 223 THR HA 1 1
11 41253 1 1 223 THR HB H -43.339 30.497 -24.607 1.00 . A A . 223 THR HB 1 1
11 41254 1 1 223 THR HG1 H -45.307 31.147 -23.199 1.00 . A A . 223 THR HG1 1 1
11 41255 1 1 223 THR HG21 H -42.766 32.757 -24.511 1.00 . A A . 223 THR HG21 1 1
11 41256 1 1 223 THR HG22 H -43.999 32.658 -23.257 1.00 . A A . 223 THR HG22 1 1
11 41257 1 1 223 THR HG23 H -44.411 33.299 -24.845 1.00 . A A . 223 THR HG23 1 1
11 41258 1 1 223 THR N N -45.030 29.834 -26.654 1.00 . A A . 223 THR N 1 1
11 41259 1 1 223 THR O O -42.793 30.686 -27.883 1.00 . A A . 223 THR O 1 1
11 41260 1 1 223 THR OG1 O -45.299 30.691 -24.044 1.00 . A A . 223 THR OG1 1 1
11 41261 1 1 224 ARG C C -40.369 32.339 -27.220 1.00 . A A . 224 ARG C 1 1
11 41262 1 1 224 ARG CA C -41.588 33.162 -27.631 1.00 . A A . 224 ARG CA 1 1
11 41263 1 1 224 ARG CB C -41.323 34.653 -27.351 1.00 . A A . 224 ARG CB 1 1
11 41264 1 1 224 ARG CD C -43.635 35.652 -27.454 1.00 . A A . 224 ARG CD 1 1
11 41265 1 1 224 ARG CG C -42.283 35.544 -28.163 1.00 . A A . 224 ARG CG 1 1
11 41266 1 1 224 ARG CZ C -45.216 35.976 -29.270 1.00 . A A . 224 ARG CZ 1 1
11 41267 1 1 224 ARG H H -43.202 33.319 -26.266 1.00 . A A . 224 ARG H 1 1
11 41268 1 1 224 ARG HA H -41.753 33.021 -28.687 1.00 . A A . 224 ARG HA 1 1
11 41269 1 1 224 ARG HB2 H -41.460 34.846 -26.297 1.00 . A A . 224 ARG HB2 1 1
11 41270 1 1 224 ARG HB3 H -40.305 34.893 -27.625 1.00 . A A . 224 ARG HB3 1 1
11 41271 1 1 224 ARG HD2 H -44.061 34.668 -27.337 1.00 . A A . 224 ARG HD2 1 1
11 41272 1 1 224 ARG HD3 H -43.493 36.097 -26.480 1.00 . A A . 224 ARG HD3 1 1
11 41273 1 1 224 ARG HE H -44.657 37.426 -28.005 1.00 . A A . 224 ARG HE 1 1
11 41274 1 1 224 ARG HG2 H -41.854 36.531 -28.256 1.00 . A A . 224 ARG HG2 1 1
11 41275 1 1 224 ARG HG3 H -42.429 35.130 -29.149 1.00 . A A . 224 ARG HG3 1 1
11 41276 1 1 224 ARG HH11 H -44.461 34.133 -29.055 1.00 . A A . 224 ARG HH11 1 1
11 41277 1 1 224 ARG HH12 H -45.581 34.338 -30.361 1.00 . A A . 224 ARG HH12 1 1
11 41278 1 1 224 ARG HH21 H -46.123 37.702 -29.722 1.00 . A A . 224 ARG HH21 1 1
11 41279 1 1 224 ARG HH22 H -46.520 36.357 -30.739 1.00 . A A . 224 ARG HH22 1 1
11 41280 1 1 224 ARG N N -42.772 32.713 -26.905 1.00 . A A . 224 ARG N 1 1
11 41281 1 1 224 ARG NE N -44.544 36.481 -28.239 1.00 . A A . 224 ARG NE 1 1
11 41282 1 1 224 ARG NH1 N -45.075 34.718 -29.587 1.00 . A A . 224 ARG NH1 1 1
11 41283 1 1 224 ARG NH2 N -46.015 36.738 -29.964 1.00 . A A . 224 ARG NH2 1 1
11 41284 1 1 224 ARG O O -40.262 31.890 -26.078 1.00 . A A . 224 ARG O 1 1
11 41285 1 1 225 PHE C C -37.376 32.056 -26.858 1.00 . A A . 225 PHE C 1 1
11 41286 1 1 225 PHE CA C -38.244 31.374 -27.910 1.00 . A A . 225 PHE CA 1 1
11 41287 1 1 225 PHE CB C -37.443 31.217 -29.202 1.00 . A A . 225 PHE CB 1 1
11 41288 1 1 225 PHE CD1 C -38.191 28.964 -30.046 1.00 . A A . 225 PHE CD1 1 1
11 41289 1 1 225 PHE CD2 C -38.965 30.954 -31.194 1.00 . A A . 225 PHE CD2 1 1
11 41290 1 1 225 PHE CE1 C -38.911 28.166 -30.944 1.00 . A A . 225 PHE CE1 1 1
11 41291 1 1 225 PHE CE2 C -39.684 30.157 -32.093 1.00 . A A . 225 PHE CE2 1 1
11 41292 1 1 225 PHE CG C -38.218 30.357 -30.172 1.00 . A A . 225 PHE CG 1 1
11 41293 1 1 225 PHE CZ C -39.658 28.763 -31.967 1.00 . A A . 225 PHE CZ 1 1
11 41294 1 1 225 PHE H H -39.601 32.528 -29.056 1.00 . A A . 225 PHE H 1 1
11 41295 1 1 225 PHE HA H -38.523 30.394 -27.552 1.00 . A A . 225 PHE HA 1 1
11 41296 1 1 225 PHE HB2 H -37.271 32.189 -29.640 1.00 . A A . 225 PHE HB2 1 1
11 41297 1 1 225 PHE HB3 H -36.496 30.746 -28.984 1.00 . A A . 225 PHE HB3 1 1
11 41298 1 1 225 PHE HD1 H -37.615 28.503 -29.258 1.00 . A A . 225 PHE HD1 1 1
11 41299 1 1 225 PHE HD2 H -38.985 32.030 -31.291 1.00 . A A . 225 PHE HD2 1 1
11 41300 1 1 225 PHE HE1 H -38.891 27.091 -30.848 1.00 . A A . 225 PHE HE1 1 1
11 41301 1 1 225 PHE HE2 H -40.260 30.618 -32.881 1.00 . A A . 225 PHE HE2 1 1
11 41302 1 1 225 PHE HZ H -40.213 28.149 -32.660 1.00 . A A . 225 PHE HZ 1 1
11 41303 1 1 225 PHE N N -39.455 32.145 -28.166 1.00 . A A . 225 PHE N 1 1
11 41304 1 1 225 PHE O O -36.755 31.391 -26.031 1.00 . A A . 225 PHE O 1 1
11 41305 1 1 226 LYS C C -35.071 33.677 -26.012 1.00 . A A . 226 LYS C 1 1
11 41306 1 1 226 LYS CA C -36.521 34.144 -25.959 1.00 . A A . 226 LYS CA 1 1
11 41307 1 1 226 LYS CB C -37.064 33.967 -24.538 1.00 . A A . 226 LYS CB 1 1
11 41308 1 1 226 LYS CD C -39.016 34.366 -23.035 1.00 . A A . 226 LYS CD 1 1
11 41309 1 1 226 LYS CE C -40.460 34.867 -22.975 1.00 . A A . 226 LYS CE 1 1
11 41310 1 1 226 LYS CG C -38.465 34.572 -24.448 1.00 . A A . 226 LYS CG 1 1
11 41311 1 1 226 LYS H H -37.837 33.860 -27.596 1.00 . A A . 226 LYS H 1 1
11 41312 1 1 226 LYS HA H -36.563 35.191 -26.221 1.00 . A A . 226 LYS HA 1 1
11 41313 1 1 226 LYS HB2 H -37.109 32.916 -24.297 1.00 . A A . 226 LYS HB2 1 1
11 41314 1 1 226 LYS HB3 H -36.412 34.469 -23.839 1.00 . A A . 226 LYS HB3 1 1
11 41315 1 1 226 LYS HD2 H -38.987 33.315 -22.787 1.00 . A A . 226 LYS HD2 1 1
11 41316 1 1 226 LYS HD3 H -38.416 34.920 -22.330 1.00 . A A . 226 LYS HD3 1 1
11 41317 1 1 226 LYS HE2 H -41.061 34.318 -23.684 1.00 . A A . 226 LYS HE2 1 1
11 41318 1 1 226 LYS HE3 H -40.852 34.717 -21.979 1.00 . A A . 226 LYS HE3 1 1
11 41319 1 1 226 LYS HG2 H -38.416 35.630 -24.666 1.00 . A A . 226 LYS HG2 1 1
11 41320 1 1 226 LYS HG3 H -39.114 34.086 -25.160 1.00 . A A . 226 LYS HG3 1 1
11 41321 1 1 226 LYS HZ1 H -41.400 36.724 -22.997 1.00 . A A . 226 LYS HZ1 1 1
11 41322 1 1 226 LYS HZ2 H -40.400 36.438 -24.339 1.00 . A A . 226 LYS HZ2 1 1
11 41323 1 1 226 LYS HZ3 H -39.715 36.806 -22.829 1.00 . A A . 226 LYS HZ3 1 1
11 41324 1 1 226 LYS N N -37.328 33.384 -26.906 1.00 . A A . 226 LYS N 1 1
11 41325 1 1 226 LYS NZ N -40.496 36.318 -23.310 1.00 . A A . 226 LYS NZ 1 1
11 41326 1 1 226 LYS O O -34.704 32.691 -25.373 1.00 . A A . 226 LYS O 1 1
11 41327 1 1 227 THR C C -32.060 34.495 -25.697 1.00 . A A . 227 THR C 1 1
11 41328 1 1 227 THR CA C -32.847 34.029 -26.915 1.00 . A A . 227 THR CA 1 1
11 41329 1 1 227 THR CB C -32.264 34.668 -28.177 1.00 . A A . 227 THR CB 1 1
11 41330 1 1 227 THR CG2 C -33.094 34.253 -29.392 1.00 . A A . 227 THR CG2 1 1
11 41331 1 1 227 THR H H -34.602 35.161 -27.271 1.00 . A A . 227 THR H 1 1
11 41332 1 1 227 THR HA H -32.763 32.956 -26.998 1.00 . A A . 227 THR HA 1 1
11 41333 1 1 227 THR HB H -31.244 34.338 -28.311 1.00 . A A . 227 THR HB 1 1
11 41334 1 1 227 THR HG1 H -31.414 36.418 -28.243 1.00 . A A . 227 THR HG1 1 1
11 41335 1 1 227 THR HG21 H -32.705 34.736 -30.276 1.00 . A A . 227 THR HG21 1 1
11 41336 1 1 227 THR HG22 H -34.121 34.547 -29.242 1.00 . A A . 227 THR HG22 1 1
11 41337 1 1 227 THR HG23 H -33.041 33.181 -29.514 1.00 . A A . 227 THR HG23 1 1
11 41338 1 1 227 THR N N -34.253 34.387 -26.782 1.00 . A A . 227 THR N 1 1
11 41339 1 1 227 THR O O -32.542 35.304 -24.904 1.00 . A A . 227 THR O 1 1
11 41340 1 1 227 THR OG1 O -32.292 36.083 -28.044 1.00 . A A . 227 THR OG1 1 1
11 41341 1 1 228 HIS C C -28.522 34.220 -24.825 1.00 . A A . 228 HIS C 1 1
11 41342 1 1 228 HIS CA C -29.988 34.342 -24.432 1.00 . A A . 228 HIS CA 1 1
11 41343 1 1 228 HIS CB C -30.282 33.431 -23.238 1.00 . A A . 228 HIS CB 1 1
11 41344 1 1 228 HIS CD2 C -30.280 30.818 -22.965 1.00 . A A . 228 HIS CD2 1 1
11 41345 1 1 228 HIS CE1 C -29.569 30.295 -24.944 1.00 . A A . 228 HIS CE1 1 1
11 41346 1 1 228 HIS CG C -30.085 31.995 -23.642 1.00 . A A . 228 HIS CG 1 1
11 41347 1 1 228 HIS H H -30.515 33.337 -26.220 1.00 . A A . 228 HIS H 1 1
11 41348 1 1 228 HIS HA H -30.190 35.364 -24.147 1.00 . A A . 228 HIS HA 1 1
11 41349 1 1 228 HIS HB2 H -29.610 33.672 -22.427 1.00 . A A . 228 HIS HB2 1 1
11 41350 1 1 228 HIS HB3 H -31.302 33.576 -22.916 1.00 . A A . 228 HIS HB3 1 1
11 41351 1 1 228 HIS HD2 H -30.635 30.736 -21.947 1.00 . A A . 228 HIS HD2 1 1
11 41352 1 1 228 HIS HE1 H -29.246 29.730 -25.805 1.00 . A A . 228 HIS HE1 1 1
11 41353 1 1 228 HIS HE2 H -29.997 28.791 -23.568 1.00 . A A . 228 HIS HE2 1 1
11 41354 1 1 228 HIS N N -30.845 33.977 -25.555 1.00 . A A . 228 HIS N 1 1
11 41355 1 1 228 HIS ND1 N -29.631 31.638 -24.901 1.00 . A A . 228 HIS ND1 1 1
11 41356 1 1 228 HIS NE2 N -29.954 29.744 -23.788 1.00 . A A . 228 HIS NE2 1 1
11 41357 1 1 228 HIS O O -28.189 33.596 -25.832 1.00 . A A . 228 HIS O 1 1
11 41358 1 1 229 GLU C C -25.614 33.476 -23.779 1.00 . A A . 229 GLU C 1 1
11 41359 1 1 229 GLU CA C -26.217 34.778 -24.299 1.00 . A A . 229 GLU CA 1 1
11 41360 1 1 229 GLU CB C -25.535 35.978 -23.628 1.00 . A A . 229 GLU CB 1 1
11 41361 1 1 229 GLU CD C -23.374 37.192 -23.304 1.00 . A A . 229 GLU CD 1 1
11 41362 1 1 229 GLU CG C -24.034 35.966 -23.927 1.00 . A A . 229 GLU CG 1 1
11 41363 1 1 229 GLU H H -27.973 35.306 -23.239 1.00 . A A . 229 GLU H 1 1
11 41364 1 1 229 GLU HA H -26.057 34.839 -25.365 1.00 . A A . 229 GLU HA 1 1
11 41365 1 1 229 GLU HB2 H -25.967 36.891 -24.009 1.00 . A A . 229 GLU HB2 1 1
11 41366 1 1 229 GLU HB3 H -25.689 35.929 -22.561 1.00 . A A . 229 GLU HB3 1 1
11 41367 1 1 229 GLU HG2 H -23.590 35.071 -23.511 1.00 . A A . 229 GLU HG2 1 1
11 41368 1 1 229 GLU HG3 H -23.879 35.981 -24.994 1.00 . A A . 229 GLU HG3 1 1
11 41369 1 1 229 GLU N N -27.649 34.822 -24.026 1.00 . A A . 229 GLU N 1 1
11 41370 1 1 229 GLU O O -25.505 32.492 -24.512 1.00 . A A . 229 GLU O 1 1
11 41371 1 1 229 GLU OE1 O -24.025 37.852 -22.511 1.00 . A A . 229 GLU OE1 1 1
11 41372 1 1 229 GLU OE2 O -22.227 37.452 -23.627 1.00 . A A . 229 GLU OE2 1 1
11 41373 1 1 230 ALA C C -24.490 32.544 -20.388 1.00 . A A . 230 ALA C 1 1
11 41374 1 1 230 ALA CA C -24.635 32.306 -21.882 1.00 . A A . 230 ALA CA 1 1
11 41375 1 1 230 ALA CB C -23.259 32.021 -22.490 1.00 . A A . 230 ALA CB 1 1
11 41376 1 1 230 ALA H H -25.341 34.295 -21.979 1.00 . A A . 230 ALA H 1 1
11 41377 1 1 230 ALA HA H -25.276 31.454 -22.045 1.00 . A A . 230 ALA HA 1 1
11 41378 1 1 230 ALA HB1 H -22.542 32.734 -22.111 1.00 . A A . 230 ALA HB1 1 1
11 41379 1 1 230 ALA HB2 H -23.316 32.105 -23.565 1.00 . A A . 230 ALA HB2 1 1
11 41380 1 1 230 ALA HB3 H -22.948 31.021 -22.223 1.00 . A A . 230 ALA HB3 1 1
11 41381 1 1 230 ALA N N -25.226 33.482 -22.509 1.00 . A A . 230 ALA N 1 1
11 41382 1 1 230 ALA O O -24.539 33.687 -19.932 1.00 . A A . 230 ALA O 1 1
11 41383 1 1 231 SER C C -23.099 30.648 -17.675 1.00 . A A . 231 SER C 1 1
11 41384 1 1 231 SER CA C -24.151 31.614 -18.176 1.00 . A A . 231 SER CA 1 1
11 41385 1 1 231 SER CB C -25.478 31.334 -17.471 1.00 . A A . 231 SER CB 1 1
11 41386 1 1 231 SER H H -24.263 30.577 -20.025 1.00 . A A . 231 SER H 1 1
11 41387 1 1 231 SER HA H -23.836 32.622 -17.938 1.00 . A A . 231 SER HA 1 1
11 41388 1 1 231 SER HB2 H -26.242 31.984 -17.865 1.00 . A A . 231 SER HB2 1 1
11 41389 1 1 231 SER HB3 H -25.763 30.304 -17.640 1.00 . A A . 231 SER HB3 1 1
11 41390 1 1 231 SER HG H -26.153 31.951 -15.751 1.00 . A A . 231 SER HG 1 1
11 41391 1 1 231 SER N N -24.306 31.474 -19.619 1.00 . A A . 231 SER N 1 1
11 41392 1 1 231 SER O O -23.218 29.437 -17.857 1.00 . A A . 231 SER O 1 1
11 41393 1 1 231 SER OG O -25.331 31.576 -16.077 1.00 . A A . 231 SER OG 1 1
11 41394 1 1 232 LEU C C -21.338 30.105 -15.005 1.00 . A A . 232 LEU C 1 1
11 41395 1 1 232 LEU CA C -21.017 30.357 -16.467 1.00 . A A . 232 LEU CA 1 1
11 41396 1 1 232 LEU CB C -19.642 31.044 -16.615 1.00 . A A . 232 LEU CB 1 1
11 41397 1 1 232 LEU CD1 C -18.539 33.217 -15.964 1.00 . A A . 232 LEU CD1 1 1
11 41398 1 1 232 LEU CD2 C -19.999 33.141 -17.988 1.00 . A A . 232 LEU CD2 1 1
11 41399 1 1 232 LEU CG C -19.798 32.584 -16.570 1.00 . A A . 232 LEU CG 1 1
11 41400 1 1 232 LEU H H -22.052 32.162 -16.881 1.00 . A A . 232 LEU H 1 1
11 41401 1 1 232 LEU HA H -20.995 29.405 -16.988 1.00 . A A . 232 LEU HA 1 1
11 41402 1 1 232 LEU HB2 H -18.992 30.717 -15.811 1.00 . A A . 232 LEU HB2 1 1
11 41403 1 1 232 LEU HB3 H -19.199 30.755 -17.560 1.00 . A A . 232 LEU HB3 1 1
11 41404 1 1 232 LEU HD11 H -17.660 32.787 -16.423 1.00 . A A . 232 LEU HD11 1 1
11 41405 1 1 232 LEU HD12 H -18.517 33.027 -14.902 1.00 . A A . 232 LEU HD12 1 1
11 41406 1 1 232 LEU HD13 H -18.552 34.282 -16.139 1.00 . A A . 232 LEU HD13 1 1
11 41407 1 1 232 LEU HD21 H -20.882 32.703 -18.428 1.00 . A A . 232 LEU HD21 1 1
11 41408 1 1 232 LEU HD22 H -19.138 32.901 -18.595 1.00 . A A . 232 LEU HD22 1 1
11 41409 1 1 232 LEU HD23 H -20.116 34.213 -17.938 1.00 . A A . 232 LEU HD23 1 1
11 41410 1 1 232 LEU HG H -20.650 32.843 -15.957 1.00 . A A . 232 LEU HG 1 1
11 41411 1 1 232 LEU N N -22.078 31.188 -17.018 1.00 . A A . 232 LEU N 1 1
11 41412 1 1 232 LEU O O -21.624 31.040 -14.252 1.00 . A A . 232 LEU O 1 1
11 41413 1 1 233 GLY C C -20.492 27.800 -12.545 1.00 . A A . 233 GLY C 1 1
11 41414 1 1 233 GLY CA C -21.663 28.468 -13.241 1.00 . A A . 233 GLY CA 1 1
11 41415 1 1 233 GLY H H -21.124 28.132 -15.263 1.00 . A A . 233 GLY H 1 1
11 41416 1 1 233 GLY HA2 H -21.951 29.344 -12.676 1.00 . A A . 233 GLY HA2 1 1
11 41417 1 1 233 GLY HA3 H -22.492 27.778 -13.259 1.00 . A A . 233 GLY HA3 1 1
11 41418 1 1 233 GLY N N -21.332 28.837 -14.613 1.00 . A A . 233 GLY N 1 1
11 41419 1 1 233 GLY O O -19.652 27.158 -13.172 1.00 . A A . 233 GLY O 1 1
11 41420 1 1 234 VAL C C -20.102 26.458 -9.363 1.00 . A A . 234 VAL C 1 1
11 41421 1 1 234 VAL CA C -19.429 27.346 -10.398 1.00 . A A . 234 VAL CA 1 1
11 41422 1 1 234 VAL CB C -18.627 28.445 -9.690 1.00 . A A . 234 VAL CB 1 1
11 41423 1 1 234 VAL CG1 C -17.970 29.355 -10.730 1.00 . A A . 234 VAL CG1 1 1
11 41424 1 1 234 VAL CG2 C -19.564 29.272 -8.791 1.00 . A A . 234 VAL CG2 1 1
11 41425 1 1 234 VAL H H -21.178 28.461 -10.794 1.00 . A A . 234 VAL H 1 1
11 41426 1 1 234 VAL HA H -18.760 26.748 -11.010 1.00 . A A . 234 VAL HA 1 1
11 41427 1 1 234 VAL HB H -17.860 27.990 -9.082 1.00 . A A . 234 VAL HB 1 1
11 41428 1 1 234 VAL HG11 H -17.317 28.771 -11.359 1.00 . A A . 234 VAL HG11 1 1
11 41429 1 1 234 VAL HG12 H -17.397 30.122 -10.229 1.00 . A A . 234 VAL HG12 1 1
11 41430 1 1 234 VAL HG13 H -18.735 29.820 -11.335 1.00 . A A . 234 VAL HG13 1 1
11 41431 1 1 234 VAL HG21 H -19.690 28.768 -7.845 1.00 . A A . 234 VAL HG21 1 1
11 41432 1 1 234 VAL HG22 H -20.526 29.381 -9.268 1.00 . A A . 234 VAL HG22 1 1
11 41433 1 1 234 VAL HG23 H -19.138 30.250 -8.622 1.00 . A A . 234 VAL HG23 1 1
11 41434 1 1 234 VAL N N -20.466 27.947 -11.227 1.00 . A A . 234 VAL N 1 1
11 41435 1 1 234 VAL O O -21.012 26.905 -8.659 1.00 . A A . 234 VAL O 1 1
11 41436 1 1 235 ARG C C -19.164 23.669 -7.425 1.00 . A A . 235 ARG C 1 1
11 41437 1 1 235 ARG CA C -20.254 24.274 -8.293 1.00 . A A . 235 ARG CA 1 1
11 41438 1 1 235 ARG CB C -21.074 23.194 -9.010 1.00 . A A . 235 ARG CB 1 1
11 41439 1 1 235 ARG CD C -23.241 22.945 -10.282 1.00 . A A . 235 ARG CD 1 1
11 41440 1 1 235 ARG CG C -22.087 23.888 -9.937 1.00 . A A . 235 ARG CG 1 1
11 41441 1 1 235 ARG CZ C -22.526 21.903 -12.343 1.00 . A A . 235 ARG CZ 1 1
11 41442 1 1 235 ARG H H -18.938 24.898 -9.850 1.00 . A A . 235 ARG H 1 1
11 41443 1 1 235 ARG HA H -20.925 24.820 -7.640 1.00 . A A . 235 ARG HA 1 1
11 41444 1 1 235 ARG HB2 H -20.418 22.562 -9.591 1.00 . A A . 235 ARG HB2 1 1
11 41445 1 1 235 ARG HB3 H -21.603 22.600 -8.281 1.00 . A A . 235 ARG HB3 1 1
11 41446 1 1 235 ARG HD2 H -23.711 22.604 -9.374 1.00 . A A . 235 ARG HD2 1 1
11 41447 1 1 235 ARG HD3 H -23.971 23.483 -10.874 1.00 . A A . 235 ARG HD3 1 1
11 41448 1 1 235 ARG HE H -22.605 20.945 -10.589 1.00 . A A . 235 ARG HE 1 1
11 41449 1 1 235 ARG HG2 H -22.481 24.770 -9.453 1.00 . A A . 235 ARG HG2 1 1
11 41450 1 1 235 ARG HG3 H -21.584 24.179 -10.846 1.00 . A A . 235 ARG HG3 1 1
11 41451 1 1 235 ARG HH11 H -22.984 23.848 -12.407 1.00 . A A . 235 ARG HH11 1 1
11 41452 1 1 235 ARG HH12 H -22.523 23.135 -13.913 1.00 . A A . 235 ARG HH12 1 1
11 41453 1 1 235 ARG HH21 H -21.999 19.986 -12.569 1.00 . A A . 235 ARG HH21 1 1
11 41454 1 1 235 ARG HH22 H -21.954 20.950 -14.006 1.00 . A A . 235 ARG HH22 1 1
11 41455 1 1 235 ARG N N -19.665 25.203 -9.265 1.00 . A A . 235 ARG N 1 1
11 41456 1 1 235 ARG NE N -22.752 21.801 -11.041 1.00 . A A . 235 ARG NE 1 1
11 41457 1 1 235 ARG NH1 N -22.689 23.052 -12.934 1.00 . A A . 235 ARG NH1 1 1
11 41458 1 1 235 ARG NH2 N -22.129 20.865 -13.025 1.00 . A A . 235 ARG NH2 1 1
11 41459 1 1 235 ARG O O -18.052 23.410 -7.881 1.00 . A A . 235 ARG O 1 1
11 41460 1 1 236 TYR C C -18.563 21.508 -5.014 1.00 . A A . 236 TYR C 1 1
11 41461 1 1 236 TYR CA C -18.531 23.021 -5.167 1.00 . A A . 236 TYR CA 1 1
11 41462 1 1 236 TYR CB C -18.878 23.655 -3.828 1.00 . A A . 236 TYR CB 1 1
11 41463 1 1 236 TYR CD1 C -16.549 24.125 -2.968 1.00 . A A . 236 TYR CD1 1 1
11 41464 1 1 236 TYR CD2 C -17.964 22.598 -1.722 1.00 . A A . 236 TYR CD2 1 1
11 41465 1 1 236 TYR CE1 C -15.531 23.951 -2.021 1.00 . A A . 236 TYR CE1 1 1
11 41466 1 1 236 TYR CE2 C -16.944 22.424 -0.778 1.00 . A A . 236 TYR CE2 1 1
11 41467 1 1 236 TYR CG C -17.768 23.447 -2.819 1.00 . A A . 236 TYR CG 1 1
11 41468 1 1 236 TYR CZ C -15.728 23.101 -0.928 1.00 . A A . 236 TYR CZ 1 1
11 41469 1 1 236 TYR H H -20.378 23.792 -5.850 1.00 . A A . 236 TYR H 1 1
11 41470 1 1 236 TYR HA H -17.536 23.329 -5.444 1.00 . A A . 236 TYR HA 1 1
11 41471 1 1 236 TYR HB2 H -19.038 24.712 -3.971 1.00 . A A . 236 TYR HB2 1 1
11 41472 1 1 236 TYR HB3 H -19.784 23.198 -3.461 1.00 . A A . 236 TYR HB3 1 1
11 41473 1 1 236 TYR HD1 H -16.392 24.779 -3.811 1.00 . A A . 236 TYR HD1 1 1
11 41474 1 1 236 TYR HD2 H -18.902 22.076 -1.604 1.00 . A A . 236 TYR HD2 1 1
11 41475 1 1 236 TYR HE1 H -14.592 24.472 -2.135 1.00 . A A . 236 TYR HE1 1 1
11 41476 1 1 236 TYR HE2 H -17.098 21.768 0.067 1.00 . A A . 236 TYR HE2 1 1
11 41477 1 1 236 TYR HH H -14.116 23.674 -0.080 1.00 . A A . 236 TYR HH 1 1
11 41478 1 1 236 TYR N N -19.486 23.517 -6.149 1.00 . A A . 236 TYR N 1 1
11 41479 1 1 236 TYR O O -19.542 20.942 -4.519 1.00 . A A . 236 TYR O 1 1
11 41480 1 1 236 TYR OH O -14.724 22.938 0.004 1.00 . A A . 236 TYR OH 1 1
11 41481 1 1 237 ARG C C -16.010 19.225 -4.403 1.00 . A A . 237 ARG C 1 1
11 41482 1 1 237 ARG CA C -17.265 19.439 -5.234 1.00 . A A . 237 ARG CA 1 1
11 41483 1 1 237 ARG CB C -17.141 18.747 -6.597 1.00 . A A . 237 ARG CB 1 1
11 41484 1 1 237 ARG CD C -17.048 16.497 -7.713 1.00 . A A . 237 ARG CD 1 1
11 41485 1 1 237 ARG CG C -16.858 17.251 -6.392 1.00 . A A . 237 ARG CG 1 1
11 41486 1 1 237 ARG CZ C -19.084 17.190 -8.890 1.00 . A A . 237 ARG CZ 1 1
11 41487 1 1 237 ARG H H -16.694 21.416 -5.716 1.00 . A A . 237 ARG H 1 1
11 41488 1 1 237 ARG HA H -18.110 19.019 -4.700 1.00 . A A . 237 ARG HA 1 1
11 41489 1 1 237 ARG HB2 H -18.064 18.867 -7.147 1.00 . A A . 237 ARG HB2 1 1
11 41490 1 1 237 ARG HB3 H -16.329 19.191 -7.153 1.00 . A A . 237 ARG HB3 1 1
11 41491 1 1 237 ARG HD2 H -16.542 17.025 -8.506 1.00 . A A . 237 ARG HD2 1 1
11 41492 1 1 237 ARG HD3 H -16.620 15.509 -7.620 1.00 . A A . 237 ARG HD3 1 1
11 41493 1 1 237 ARG HE H -18.997 15.657 -7.605 1.00 . A A . 237 ARG HE 1 1
11 41494 1 1 237 ARG HG2 H -15.839 17.122 -6.051 1.00 . A A . 237 ARG HG2 1 1
11 41495 1 1 237 ARG HG3 H -17.536 16.852 -5.653 1.00 . A A . 237 ARG HG3 1 1
11 41496 1 1 237 ARG HH11 H -17.477 18.340 -9.195 1.00 . A A . 237 ARG HH11 1 1
11 41497 1 1 237 ARG HH12 H -18.897 18.789 -10.076 1.00 . A A . 237 ARG HH12 1 1
11 41498 1 1 237 ARG HH21 H -20.849 16.249 -8.765 1.00 . A A . 237 ARG HH21 1 1
11 41499 1 1 237 ARG HH22 H -20.801 17.614 -9.830 1.00 . A A . 237 ARG HH22 1 1
11 41500 1 1 237 ARG N N -17.444 20.881 -5.379 1.00 . A A . 237 ARG N 1 1
11 41501 1 1 237 ARG NE N -18.477 16.374 -8.026 1.00 . A A . 237 ARG NE 1 1
11 41502 1 1 237 ARG NH1 N -18.435 18.183 -9.428 1.00 . A A . 237 ARG NH1 1 1
11 41503 1 1 237 ARG NH2 N -20.343 17.002 -9.185 1.00 . A A . 237 ARG NH2 1 1
11 41504 1 1 237 ARG O O -14.893 19.123 -4.941 1.00 . A A . 237 ARG O 1 1
11 41505 1 1 238 PHE C C -14.245 17.894 -2.486 1.00 . A A . 238 PHE C 1 1
11 41506 1 1 238 PHE CA C -15.137 19.055 -2.109 1.00 . A A . 238 PHE CA 1 1
11 41507 1 1 238 PHE CB C -15.706 18.810 -0.714 1.00 . A A . 238 PHE CB 1 1
11 41508 1 1 238 PHE CD1 C -13.784 17.684 0.472 1.00 . A A . 238 PHE CD1 1 1
11 41509 1 1 238 PHE CD2 C -14.346 19.964 1.072 1.00 . A A . 238 PHE CD2 1 1
11 41510 1 1 238 PHE CE1 C -12.744 17.695 1.408 1.00 . A A . 238 PHE CE1 1 1
11 41511 1 1 238 PHE CE2 C -13.305 19.975 2.008 1.00 . A A . 238 PHE CE2 1 1
11 41512 1 1 238 PHE CG C -14.586 18.819 0.304 1.00 . A A . 238 PHE CG 1 1
11 41513 1 1 238 PHE CZ C -12.502 18.841 2.176 1.00 . A A . 238 PHE CZ 1 1
11 41514 1 1 238 PHE H H -17.135 19.333 -2.746 1.00 . A A . 238 PHE H 1 1
11 41515 1 1 238 PHE HA H -14.556 19.961 -2.087 1.00 . A A . 238 PHE HA 1 1
11 41516 1 1 238 PHE HB2 H -16.410 19.591 -0.478 1.00 . A A . 238 PHE HB2 1 1
11 41517 1 1 238 PHE HB3 H -16.198 17.852 -0.695 1.00 . A A . 238 PHE HB3 1 1
11 41518 1 1 238 PHE HD1 H -13.971 16.798 -0.117 1.00 . A A . 238 PHE HD1 1 1
11 41519 1 1 238 PHE HD2 H -14.967 20.835 0.946 1.00 . A A . 238 PHE HD2 1 1
11 41520 1 1 238 PHE HE1 H -12.124 16.820 1.536 1.00 . A A . 238 PHE HE1 1 1
11 41521 1 1 238 PHE HE2 H -13.120 20.859 2.600 1.00 . A A . 238 PHE HE2 1 1
11 41522 1 1 238 PHE HZ H -11.700 18.849 2.897 1.00 . A A . 238 PHE HZ 1 1
11 41523 1 1 238 PHE N N -16.220 19.211 -3.078 1.00 . A A . 238 PHE N 1 1
11 41524 1 1 238 PHE O O -14.684 17.060 -3.260 1.00 . A A . 238 PHE O 1 1
11 41525 1 1 238 PHE OXT O -13.117 17.864 -2.016 1.00 . A A . 238 PHE OXT 1 1
12 41526 1 1 1 ALA C C -18.969 11.657 16.624 1.00 . A A . 1 ALA C 1 1
12 41527 1 1 1 ALA CA C -20.272 11.857 17.391 1.00 . A A . 1 ALA CA 1 1
12 41528 1 1 1 ALA CB C -20.219 13.167 18.180 1.00 . A A . 1 ALA CB 1 1
12 41529 1 1 1 ALA H1 H -19.551 10.283 18.546 1.00 . A A . 1 ALA H1 1 1
12 41530 1 1 1 ALA H2 H -21.097 10.013 17.897 1.00 . A A . 1 ALA H2 1 1
12 41531 1 1 1 ALA H3 H -20.897 11.068 19.213 1.00 . A A . 1 ALA H3 1 1
12 41532 1 1 1 ALA HA H -21.097 11.891 16.693 1.00 . A A . 1 ALA HA 1 1
12 41533 1 1 1 ALA HB1 H -21.215 13.431 18.505 1.00 . A A . 1 ALA HB1 1 1
12 41534 1 1 1 ALA HB2 H -19.827 13.951 17.549 1.00 . A A . 1 ALA HB2 1 1
12 41535 1 1 1 ALA HB3 H -19.580 13.042 19.041 1.00 . A A . 1 ALA HB3 1 1
12 41536 1 1 1 ALA N N -20.469 10.720 18.333 1.00 . A A . 1 ALA N 1 1
12 41537 1 1 1 ALA O O -18.044 11.008 17.111 1.00 . A A . 1 ALA O 1 1
12 41538 1 1 2 SER C C -17.635 13.259 13.598 1.00 . A A . 2 SER C 1 1
12 41539 1 1 2 SER CA C -17.713 12.099 14.587 1.00 . A A . 2 SER CA 1 1
12 41540 1 1 2 SER CB C -17.741 10.775 13.824 1.00 . A A . 2 SER CB 1 1
12 41541 1 1 2 SER H H -19.676 12.724 15.085 1.00 . A A . 2 SER H 1 1
12 41542 1 1 2 SER HA H -16.836 12.120 15.219 1.00 . A A . 2 SER HA 1 1
12 41543 1 1 2 SER HB2 H -16.930 10.749 13.114 1.00 . A A . 2 SER HB2 1 1
12 41544 1 1 2 SER HB3 H -17.632 9.957 14.522 1.00 . A A . 2 SER HB3 1 1
12 41545 1 1 2 SER HG H -18.880 11.103 12.281 1.00 . A A . 2 SER HG 1 1
12 41546 1 1 2 SER N N -18.907 12.219 15.420 1.00 . A A . 2 SER N 1 1
12 41547 1 1 2 SER O O -18.625 13.948 13.357 1.00 . A A . 2 SER O 1 1
12 41548 1 1 2 SER OG O -18.975 10.660 13.129 1.00 . A A . 2 SER OG 1 1
12 41549 1 1 3 GLU C C -16.748 14.126 10.689 1.00 . A A . 3 GLU C 1 1
12 41550 1 1 3 GLU CA C -16.250 14.546 12.067 1.00 . A A . 3 GLU CA 1 1
12 41551 1 1 3 GLU CB C -14.763 14.907 11.980 1.00 . A A . 3 GLU CB 1 1
12 41552 1 1 3 GLU CD C -13.978 14.367 14.308 1.00 . A A . 3 GLU CD 1 1
12 41553 1 1 3 GLU CG C -14.282 15.490 13.317 1.00 . A A . 3 GLU CG 1 1
12 41554 1 1 3 GLU H H -15.698 12.884 13.260 1.00 . A A . 3 GLU H 1 1
12 41555 1 1 3 GLU HA H -16.806 15.414 12.390 1.00 . A A . 3 GLU HA 1 1
12 41556 1 1 3 GLU HB2 H -14.193 14.020 11.742 1.00 . A A . 3 GLU HB2 1 1
12 41557 1 1 3 GLU HB3 H -14.623 15.642 11.201 1.00 . A A . 3 GLU HB3 1 1
12 41558 1 1 3 GLU HG2 H -13.382 16.063 13.150 1.00 . A A . 3 GLU HG2 1 1
12 41559 1 1 3 GLU HG3 H -15.043 16.135 13.727 1.00 . A A . 3 GLU HG3 1 1
12 41560 1 1 3 GLU N N -16.450 13.467 13.030 1.00 . A A . 3 GLU N 1 1
12 41561 1 1 3 GLU O O -16.357 13.080 10.171 1.00 . A A . 3 GLU O 1 1
12 41562 1 1 3 GLU OE1 O -14.226 13.220 13.972 1.00 . A A . 3 GLU OE1 1 1
12 41563 1 1 3 GLU OE2 O -13.485 14.669 15.382 1.00 . A A . 3 GLU OE2 1 1
12 41564 1 1 4 ASP C C -17.063 14.843 7.711 1.00 . A A . 4 ASP C 1 1
12 41565 1 1 4 ASP CA C -18.142 14.646 8.776 1.00 . A A . 4 ASP CA 1 1
12 41566 1 1 4 ASP CB C -19.340 15.552 8.481 1.00 . A A . 4 ASP CB 1 1
12 41567 1 1 4 ASP CG C -20.524 15.148 9.353 1.00 . A A . 4 ASP CG 1 1
12 41568 1 1 4 ASP H H -17.882 15.768 10.555 1.00 . A A . 4 ASP H 1 1
12 41569 1 1 4 ASP HA H -18.469 13.617 8.759 1.00 . A A . 4 ASP HA 1 1
12 41570 1 1 4 ASP HB2 H -19.074 16.577 8.691 1.00 . A A . 4 ASP HB2 1 1
12 41571 1 1 4 ASP HB3 H -19.612 15.457 7.441 1.00 . A A . 4 ASP HB3 1 1
12 41572 1 1 4 ASP N N -17.607 14.946 10.097 1.00 . A A . 4 ASP N 1 1
12 41573 1 1 4 ASP O O -16.040 14.159 7.724 1.00 . A A . 4 ASP O 1 1
12 41574 1 1 4 ASP OD1 O -20.481 14.063 9.912 1.00 . A A . 4 ASP OD1 1 1
12 41575 1 1 4 ASP OD2 O -21.457 15.927 9.448 1.00 . A A . 4 ASP OD2 1 1
12 41576 1 1 5 GLY C C -16.392 14.969 4.664 1.00 . A A . 5 GLY C 1 1
12 41577 1 1 5 GLY CA C -16.332 16.048 5.736 1.00 . A A . 5 GLY CA 1 1
12 41578 1 1 5 GLY H H -18.130 16.293 6.834 1.00 . A A . 5 GLY H 1 1
12 41579 1 1 5 GLY HA2 H -16.555 17.007 5.290 1.00 . A A . 5 GLY HA2 1 1
12 41580 1 1 5 GLY HA3 H -15.340 16.070 6.156 1.00 . A A . 5 GLY HA3 1 1
12 41581 1 1 5 GLY N N -17.296 15.777 6.796 1.00 . A A . 5 GLY N 1 1
12 41582 1 1 5 GLY O O -15.525 14.893 3.793 1.00 . A A . 5 GLY O 1 1
12 41583 1 1 6 GLY C C -18.367 13.518 2.544 1.00 . A A . 6 GLY C 1 1
12 41584 1 1 6 GLY CA C -17.591 13.047 3.770 1.00 . A A . 6 GLY CA 1 1
12 41585 1 1 6 GLY H H -18.079 14.239 5.453 1.00 . A A . 6 GLY H 1 1
12 41586 1 1 6 GLY HA2 H -16.618 12.689 3.459 1.00 . A A . 6 GLY HA2 1 1
12 41587 1 1 6 GLY HA3 H -18.131 12.239 4.237 1.00 . A A . 6 GLY HA3 1 1
12 41588 1 1 6 GLY N N -17.422 14.130 4.736 1.00 . A A . 6 GLY N 1 1
12 41589 1 1 6 GLY O O -18.211 14.653 2.093 1.00 . A A . 6 GLY O 1 1
12 41590 1 1 7 ARG C C -21.270 13.699 1.224 1.00 . A A . 7 ARG C 1 1
12 41591 1 1 7 ARG CA C -20.003 12.945 0.832 1.00 . A A . 7 ARG CA 1 1
12 41592 1 1 7 ARG CB C -20.376 11.651 0.107 1.00 . A A . 7 ARG CB 1 1
12 41593 1 1 7 ARG CD C -19.462 9.693 -1.153 1.00 . A A . 7 ARG CD 1 1
12 41594 1 1 7 ARG CG C -19.114 11.027 -0.491 1.00 . A A . 7 ARG CG 1 1
12 41595 1 1 7 ARG CZ C -17.847 9.415 -2.950 1.00 . A A . 7 ARG CZ 1 1
12 41596 1 1 7 ARG H H -19.276 11.742 2.417 1.00 . A A . 7 ARG H 1 1
12 41597 1 1 7 ARG HA H -19.421 13.559 0.168 1.00 . A A . 7 ARG HA 1 1
12 41598 1 1 7 ARG HB2 H -20.825 10.962 0.807 1.00 . A A . 7 ARG HB2 1 1
12 41599 1 1 7 ARG HB3 H -21.077 11.870 -0.684 1.00 . A A . 7 ARG HB3 1 1
12 41600 1 1 7 ARG HD2 H -19.875 9.025 -0.412 1.00 . A A . 7 ARG HD2 1 1
12 41601 1 1 7 ARG HD3 H -20.195 9.859 -1.931 1.00 . A A . 7 ARG HD3 1 1
12 41602 1 1 7 ARG HE H -17.752 8.443 -1.202 1.00 . A A . 7 ARG HE 1 1
12 41603 1 1 7 ARG HG2 H -18.698 11.697 -1.229 1.00 . A A . 7 ARG HG2 1 1
12 41604 1 1 7 ARG HG3 H -18.390 10.861 0.291 1.00 . A A . 7 ARG HG3 1 1
12 41605 1 1 7 ARG HH11 H -19.352 10.691 -3.291 1.00 . A A . 7 ARG HH11 1 1
12 41606 1 1 7 ARG HH12 H -18.210 10.517 -4.582 1.00 . A A . 7 ARG HH12 1 1
12 41607 1 1 7 ARG HH21 H -16.247 8.213 -2.892 1.00 . A A . 7 ARG HH21 1 1
12 41608 1 1 7 ARG HH22 H -16.455 9.114 -4.356 1.00 . A A . 7 ARG HH22 1 1
12 41609 1 1 7 ARG N N -19.201 12.631 2.011 1.00 . A A . 7 ARG N 1 1
12 41610 1 1 7 ARG NE N -18.263 9.092 -1.728 1.00 . A A . 7 ARG NE 1 1
12 41611 1 1 7 ARG NH1 N -18.522 10.275 -3.663 1.00 . A A . 7 ARG NH1 1 1
12 41612 1 1 7 ARG NH2 N -16.765 8.871 -3.437 1.00 . A A . 7 ARG NH2 1 1
12 41613 1 1 7 ARG O O -21.742 13.579 2.354 1.00 . A A . 7 ARG O 1 1
12 41614 1 1 8 GLY C C -22.913 16.744 0.344 1.00 . A A . 8 GLY C 1 1
12 41615 1 1 8 GLY CA C -23.072 15.214 0.535 1.00 . A A . 8 GLY CA 1 1
12 41616 1 1 8 GLY H H -21.430 14.500 -0.618 1.00 . A A . 8 GLY H 1 1
12 41617 1 1 8 GLY HA2 H -23.823 14.862 -0.153 1.00 . A A . 8 GLY HA2 1 1
12 41618 1 1 8 GLY HA3 H -23.415 15.008 1.531 1.00 . A A . 8 GLY HA3 1 1
12 41619 1 1 8 GLY N N -21.836 14.462 0.276 1.00 . A A . 8 GLY N 1 1
12 41620 1 1 8 GLY O O -23.073 17.239 -0.770 1.00 . A A . 8 GLY O 1 1
12 41621 1 1 9 PRO C C -21.689 19.581 0.176 1.00 . A A . 9 PRO C 1 1
12 41622 1 1 9 PRO CA C -22.529 19.006 1.329 1.00 . A A . 9 PRO CA 1 1
12 41623 1 1 9 PRO CB C -21.887 19.383 2.671 1.00 . A A . 9 PRO CB 1 1
12 41624 1 1 9 PRO CD C -22.452 17.026 2.790 1.00 . A A . 9 PRO CD 1 1
12 41625 1 1 9 PRO CG C -22.304 18.308 3.618 1.00 . A A . 9 PRO CG 1 1
12 41626 1 1 9 PRO HA H -23.517 19.436 1.293 1.00 . A A . 9 PRO HA 1 1
12 41627 1 1 9 PRO HB2 H -20.807 19.409 2.578 1.00 . A A . 9 PRO HB2 1 1
12 41628 1 1 9 PRO HB3 H -22.256 20.342 3.011 1.00 . A A . 9 PRO HB3 1 1
12 41629 1 1 9 PRO HD2 H -21.558 16.419 2.864 1.00 . A A . 9 PRO HD2 1 1
12 41630 1 1 9 PRO HD3 H -23.315 16.474 3.126 1.00 . A A . 9 PRO HD3 1 1
12 41631 1 1 9 PRO HG2 H -21.551 18.176 4.387 1.00 . A A . 9 PRO HG2 1 1
12 41632 1 1 9 PRO HG3 H -23.254 18.559 4.072 1.00 . A A . 9 PRO HG3 1 1
12 41633 1 1 9 PRO N N -22.650 17.503 1.400 1.00 . A A . 9 PRO N 1 1
12 41634 1 1 9 PRO O O -20.461 19.579 0.212 1.00 . A A . 9 PRO O 1 1
12 41635 1 1 10 TYR C C -22.774 21.987 -2.298 1.00 . A A . 10 TYR C 1 1
12 41636 1 1 10 TYR CA C -21.827 20.840 -1.941 1.00 . A A . 10 TYR CA 1 1
12 41637 1 1 10 TYR CB C -21.682 19.909 -3.144 1.00 . A A . 10 TYR CB 1 1
12 41638 1 1 10 TYR CD1 C -19.837 18.563 -2.067 1.00 . A A . 10 TYR CD1 1 1
12 41639 1 1 10 TYR CD2 C -21.732 17.394 -3.022 1.00 . A A . 10 TYR CD2 1 1
12 41640 1 1 10 TYR CE1 C -19.263 17.338 -1.709 1.00 . A A . 10 TYR CE1 1 1
12 41641 1 1 10 TYR CE2 C -21.163 16.173 -2.659 1.00 . A A . 10 TYR CE2 1 1
12 41642 1 1 10 TYR CG C -21.072 18.591 -2.725 1.00 . A A . 10 TYR CG 1 1
12 41643 1 1 10 TYR CZ C -19.929 16.145 -2.006 1.00 . A A . 10 TYR CZ 1 1
12 41644 1 1 10 TYR H H -23.373 20.155 -0.694 1.00 . A A . 10 TYR H 1 1
12 41645 1 1 10 TYR HA H -20.861 21.244 -1.672 1.00 . A A . 10 TYR HA 1 1
12 41646 1 1 10 TYR HB2 H -22.652 19.736 -3.586 1.00 . A A . 10 TYR HB2 1 1
12 41647 1 1 10 TYR HB3 H -21.039 20.378 -3.873 1.00 . A A . 10 TYR HB3 1 1
12 41648 1 1 10 TYR HD1 H -19.326 19.486 -1.831 1.00 . A A . 10 TYR HD1 1 1
12 41649 1 1 10 TYR HD2 H -22.682 17.416 -3.526 1.00 . A A . 10 TYR HD2 1 1
12 41650 1 1 10 TYR HE1 H -18.310 17.312 -1.201 1.00 . A A . 10 TYR HE1 1 1
12 41651 1 1 10 TYR HE2 H -21.677 15.249 -2.884 1.00 . A A . 10 TYR HE2 1 1
12 41652 1 1 10 TYR HH H -19.994 14.248 -1.890 1.00 . A A . 10 TYR HH 1 1
12 41653 1 1 10 TYR N N -22.406 20.151 -0.788 1.00 . A A . 10 TYR N 1 1
12 41654 1 1 10 TYR O O -23.953 21.931 -1.943 1.00 . A A . 10 TYR O 1 1
12 41655 1 1 10 TYR OH O -19.367 14.939 -1.665 1.00 . A A . 10 TYR OH 1 1
12 41656 1 1 11 VAL C C -22.891 24.782 -4.700 1.00 . A A . 11 VAL C 1 1
12 41657 1 1 11 VAL CA C -23.210 24.153 -3.329 1.00 . A A . 11 VAL CA 1 1
12 41658 1 1 11 VAL CB C -23.272 25.197 -2.166 1.00 . A A . 11 VAL CB 1 1
12 41659 1 1 11 VAL CG1 C -21.974 25.195 -1.354 1.00 . A A . 11 VAL CG1 1 1
12 41660 1 1 11 VAL CG2 C -23.522 26.620 -2.697 1.00 . A A . 11 VAL CG2 1 1
12 41661 1 1 11 VAL H H -21.341 23.058 -3.255 1.00 . A A . 11 VAL H 1 1
12 41662 1 1 11 VAL HA H -24.203 23.728 -3.432 1.00 . A A . 11 VAL HA 1 1
12 41663 1 1 11 VAL HB H -24.086 24.927 -1.502 1.00 . A A . 11 VAL HB 1 1
12 41664 1 1 11 VAL HG11 H -21.759 24.194 -1.012 1.00 . A A . 11 VAL HG11 1 1
12 41665 1 1 11 VAL HG12 H -22.092 25.841 -0.495 1.00 . A A . 11 VAL HG12 1 1
12 41666 1 1 11 VAL HG13 H -21.160 25.554 -1.965 1.00 . A A . 11 VAL HG13 1 1
12 41667 1 1 11 VAL HG21 H -22.678 26.941 -3.285 1.00 . A A . 11 VAL HG21 1 1
12 41668 1 1 11 VAL HG22 H -23.658 27.297 -1.864 1.00 . A A . 11 VAL HG22 1 1
12 41669 1 1 11 VAL HG23 H -24.413 26.625 -3.307 1.00 . A A . 11 VAL HG23 1 1
12 41670 1 1 11 VAL N N -22.294 23.034 -2.984 1.00 . A A . 11 VAL N 1 1
12 41671 1 1 11 VAL O O -21.773 24.685 -5.207 1.00 . A A . 11 VAL O 1 1
12 41672 1 1 12 GLN C C -24.161 27.507 -6.625 1.00 . A A . 12 GLN C 1 1
12 41673 1 1 12 GLN CA C -23.835 26.005 -6.647 1.00 . A A . 12 GLN CA 1 1
12 41674 1 1 12 GLN CB C -24.812 25.269 -7.593 1.00 . A A . 12 GLN CB 1 1
12 41675 1 1 12 GLN CD C -23.784 26.121 -9.742 1.00 . A A . 12 GLN CD 1 1
12 41676 1 1 12 GLN CG C -25.059 26.036 -8.912 1.00 . A A . 12 GLN CG 1 1
12 41677 1 1 12 GLN H H -24.802 25.395 -4.850 1.00 . A A . 12 GLN H 1 1
12 41678 1 1 12 GLN HA H -22.833 25.873 -7.025 1.00 . A A . 12 GLN HA 1 1
12 41679 1 1 12 GLN HB2 H -24.402 24.301 -7.830 1.00 . A A . 12 GLN HB2 1 1
12 41680 1 1 12 GLN HB3 H -25.755 25.133 -7.084 1.00 . A A . 12 GLN HB3 1 1
12 41681 1 1 12 GLN HE21 H -23.875 28.093 -9.929 1.00 . A A . 12 GLN HE21 1 1
12 41682 1 1 12 GLN HE22 H -22.554 27.354 -10.697 1.00 . A A . 12 GLN HE22 1 1
12 41683 1 1 12 GLN HG2 H -25.810 25.510 -9.482 1.00 . A A . 12 GLN HG2 1 1
12 41684 1 1 12 GLN HG3 H -25.419 27.031 -8.706 1.00 . A A . 12 GLN HG3 1 1
12 41685 1 1 12 GLN N N -23.932 25.390 -5.306 1.00 . A A . 12 GLN N 1 1
12 41686 1 1 12 GLN NE2 N -23.368 27.286 -10.155 1.00 . A A . 12 GLN NE2 1 1
12 41687 1 1 12 GLN O O -24.980 27.973 -5.827 1.00 . A A . 12 GLN O 1 1
12 41688 1 1 12 GLN OE1 O -23.156 25.101 -10.029 1.00 . A A . 12 GLN OE1 1 1
12 41689 1 1 13 ALA C C -23.821 30.021 -9.201 1.00 . A A . 13 ALA C 1 1
12 41690 1 1 13 ALA CA C -23.734 29.684 -7.707 1.00 . A A . 13 ALA CA 1 1
12 41691 1 1 13 ALA CB C -22.576 30.459 -7.073 1.00 . A A . 13 ALA CB 1 1
12 41692 1 1 13 ALA H H -22.910 27.783 -8.164 1.00 . A A . 13 ALA H 1 1
12 41693 1 1 13 ALA HA H -24.657 29.972 -7.226 1.00 . A A . 13 ALA HA 1 1
12 41694 1 1 13 ALA HB1 H -22.609 30.343 -6.000 1.00 . A A . 13 ALA HB1 1 1
12 41695 1 1 13 ALA HB2 H -22.666 31.505 -7.325 1.00 . A A . 13 ALA HB2 1 1
12 41696 1 1 13 ALA HB3 H -21.637 30.079 -7.449 1.00 . A A . 13 ALA HB3 1 1
12 41697 1 1 13 ALA N N -23.525 28.239 -7.549 1.00 . A A . 13 ALA N 1 1
12 41698 1 1 13 ALA O O -22.937 29.654 -9.976 1.00 . A A . 13 ALA O 1 1
12 41699 1 1 14 ASP C C -24.525 32.402 -11.380 1.00 . A A . 14 ASP C 1 1
12 41700 1 1 14 ASP CA C -25.092 31.027 -11.026 1.00 . A A . 14 ASP CA 1 1
12 41701 1 1 14 ASP CB C -26.583 30.998 -11.360 1.00 . A A . 14 ASP CB 1 1
12 41702 1 1 14 ASP CG C -27.312 32.092 -10.586 1.00 . A A . 14 ASP CG 1 1
12 41703 1 1 14 ASP H H -25.586 30.940 -8.959 1.00 . A A . 14 ASP H 1 1
12 41704 1 1 14 ASP HA H -24.595 30.286 -11.632 1.00 . A A . 14 ASP HA 1 1
12 41705 1 1 14 ASP HB2 H -26.717 31.156 -12.420 1.00 . A A . 14 ASP HB2 1 1
12 41706 1 1 14 ASP HB3 H -26.991 30.037 -11.087 1.00 . A A . 14 ASP HB3 1 1
12 41707 1 1 14 ASP N N -24.899 30.691 -9.610 1.00 . A A . 14 ASP N 1 1
12 41708 1 1 14 ASP O O -24.499 33.312 -10.551 1.00 . A A . 14 ASP O 1 1
12 41709 1 1 14 ASP OD1 O -26.674 32.745 -9.776 1.00 . A A . 14 ASP OD1 1 1
12 41710 1 1 14 ASP OD2 O -28.498 32.260 -10.815 1.00 . A A . 14 ASP OD2 1 1
12 41711 1 1 15 LEU C C -23.057 33.705 -14.570 1.00 . A A . 15 LEU C 1 1
12 41712 1 1 15 LEU CA C -23.528 33.809 -13.114 1.00 . A A . 15 LEU CA 1 1
12 41713 1 1 15 LEU CB C -22.354 34.266 -12.228 1.00 . A A . 15 LEU CB 1 1
12 41714 1 1 15 LEU CD1 C -20.759 32.573 -13.207 1.00 . A A . 15 LEU CD1 1 1
12 41715 1 1 15 LEU CD2 C -20.316 33.586 -10.959 1.00 . A A . 15 LEU CD2 1 1
12 41716 1 1 15 LEU CG C -21.408 33.095 -11.916 1.00 . A A . 15 LEU CG 1 1
12 41717 1 1 15 LEU H H -24.140 31.780 -13.251 1.00 . A A . 15 LEU H 1 1
12 41718 1 1 15 LEU HA H -24.303 34.561 -13.062 1.00 . A A . 15 LEU HA 1 1
12 41719 1 1 15 LEU HB2 H -21.802 35.040 -12.740 1.00 . A A . 15 LEU HB2 1 1
12 41720 1 1 15 LEU HB3 H -22.743 34.665 -11.302 1.00 . A A . 15 LEU HB3 1 1
12 41721 1 1 15 LEU HD11 H -21.432 31.891 -13.696 1.00 . A A . 15 LEU HD11 1 1
12 41722 1 1 15 LEU HD12 H -19.841 32.052 -12.968 1.00 . A A . 15 LEU HD12 1 1
12 41723 1 1 15 LEU HD13 H -20.541 33.400 -13.867 1.00 . A A . 15 LEU HD13 1 1
12 41724 1 1 15 LEU HD21 H -20.772 33.989 -10.067 1.00 . A A . 15 LEU HD21 1 1
12 41725 1 1 15 LEU HD22 H -19.731 34.354 -11.443 1.00 . A A . 15 LEU HD22 1 1
12 41726 1 1 15 LEU HD23 H -19.675 32.759 -10.694 1.00 . A A . 15 LEU HD23 1 1
12 41727 1 1 15 LEU HG H -21.960 32.297 -11.447 1.00 . A A . 15 LEU HG 1 1
12 41728 1 1 15 LEU N N -24.082 32.541 -12.635 1.00 . A A . 15 LEU N 1 1
12 41729 1 1 15 LEU O O -23.053 32.626 -15.171 1.00 . A A . 15 LEU O 1 1
12 41730 1 1 16 ALA C C -20.735 35.534 -16.471 1.00 . A A . 16 ALA C 1 1
12 41731 1 1 16 ALA CA C -22.142 34.941 -16.493 1.00 . A A . 16 ALA CA 1 1
12 41732 1 1 16 ALA CB C -23.065 35.827 -17.337 1.00 . A A . 16 ALA CB 1 1
12 41733 1 1 16 ALA H H -22.667 35.669 -14.575 1.00 . A A . 16 ALA H 1 1
12 41734 1 1 16 ALA HA H -22.100 33.953 -16.932 1.00 . A A . 16 ALA HA 1 1
12 41735 1 1 16 ALA HB1 H -22.560 36.108 -18.249 1.00 . A A . 16 ALA HB1 1 1
12 41736 1 1 16 ALA HB2 H -23.321 36.716 -16.779 1.00 . A A . 16 ALA HB2 1 1
12 41737 1 1 16 ALA HB3 H -23.966 35.281 -17.577 1.00 . A A . 16 ALA HB3 1 1
12 41738 1 1 16 ALA N N -22.643 34.854 -15.117 1.00 . A A . 16 ALA N 1 1
12 41739 1 1 16 ALA O O -20.360 36.211 -15.515 1.00 . A A . 16 ALA O 1 1
12 41740 1 1 17 TYR C C -18.432 36.883 -18.593 1.00 . A A . 17 TYR C 1 1
12 41741 1 1 17 TYR CA C -18.567 35.758 -17.572 1.00 . A A . 17 TYR CA 1 1
12 41742 1 1 17 TYR CB C -17.640 34.603 -17.944 1.00 . A A . 17 TYR CB 1 1
12 41743 1 1 17 TYR CD1 C -17.064 33.571 -15.716 1.00 . A A . 17 TYR CD1 1 1
12 41744 1 1 17 TYR CD2 C -18.655 32.438 -17.152 1.00 . A A . 17 TYR CD2 1 1
12 41745 1 1 17 TYR CE1 C -17.209 32.560 -14.758 1.00 . A A . 17 TYR CE1 1 1
12 41746 1 1 17 TYR CE2 C -18.801 31.428 -16.195 1.00 . A A . 17 TYR CE2 1 1
12 41747 1 1 17 TYR CG C -17.786 33.510 -16.912 1.00 . A A . 17 TYR CG 1 1
12 41748 1 1 17 TYR CZ C -18.079 31.488 -14.999 1.00 . A A . 17 TYR CZ 1 1
12 41749 1 1 17 TYR H H -20.286 34.700 -18.239 1.00 . A A . 17 TYR H 1 1
12 41750 1 1 17 TYR HA H -18.273 36.135 -16.601 1.00 . A A . 17 TYR HA 1 1
12 41751 1 1 17 TYR HB2 H -17.910 34.223 -18.920 1.00 . A A . 17 TYR HB2 1 1
12 41752 1 1 17 TYR HB3 H -16.617 34.950 -17.960 1.00 . A A . 17 TYR HB3 1 1
12 41753 1 1 17 TYR HD1 H -16.395 34.398 -15.530 1.00 . A A . 17 TYR HD1 1 1
12 41754 1 1 17 TYR HD2 H -19.213 32.391 -18.076 1.00 . A A . 17 TYR HD2 1 1
12 41755 1 1 17 TYR HE1 H -16.653 32.607 -13.834 1.00 . A A . 17 TYR HE1 1 1
12 41756 1 1 17 TYR HE2 H -19.471 30.601 -16.379 1.00 . A A . 17 TYR HE2 1 1
12 41757 1 1 17 TYR HH H -18.390 29.667 -14.521 1.00 . A A . 17 TYR HH 1 1
12 41758 1 1 17 TYR N N -19.947 35.260 -17.510 1.00 . A A . 17 TYR N 1 1
12 41759 1 1 17 TYR O O -18.967 36.802 -19.699 1.00 . A A . 17 TYR O 1 1
12 41760 1 1 17 TYR OH O -18.223 30.491 -14.057 1.00 . A A . 17 TYR OH 1 1
12 41761 1 1 18 ALA C C -18.804 39.851 -19.284 1.00 . A A . 18 ALA C 1 1
12 41762 1 1 18 ALA CA C -17.501 39.082 -19.082 1.00 . A A . 18 ALA CA 1 1
12 41763 1 1 18 ALA CB C -16.950 38.616 -20.435 1.00 . A A . 18 ALA CB 1 1
12 41764 1 1 18 ALA H H -17.313 37.936 -17.311 1.00 . A A . 18 ALA H 1 1
12 41765 1 1 18 ALA HA H -16.779 39.740 -18.622 1.00 . A A . 18 ALA HA 1 1
12 41766 1 1 18 ALA HB1 H -17.763 38.288 -21.067 1.00 . A A . 18 ALA HB1 1 1
12 41767 1 1 18 ALA HB2 H -16.263 37.798 -20.280 1.00 . A A . 18 ALA HB2 1 1
12 41768 1 1 18 ALA HB3 H -16.432 39.434 -20.914 1.00 . A A . 18 ALA HB3 1 1
12 41769 1 1 18 ALA N N -17.711 37.933 -18.205 1.00 . A A . 18 ALA N 1 1
12 41770 1 1 18 ALA O O -19.684 39.419 -20.029 1.00 . A A . 18 ALA O 1 1
12 41771 1 1 19 TYR C C -19.743 43.308 -18.699 1.00 . A A . 19 TYR C 1 1
12 41772 1 1 19 TYR CA C -20.120 41.827 -18.711 1.00 . A A . 19 TYR CA 1 1
12 41773 1 1 19 TYR CB C -21.056 41.515 -17.541 1.00 . A A . 19 TYR CB 1 1
12 41774 1 1 19 TYR CD1 C -23.283 42.010 -18.610 1.00 . A A . 19 TYR CD1 1 1
12 41775 1 1 19 TYR CD2 C -22.513 43.439 -16.810 1.00 . A A . 19 TYR CD2 1 1
12 41776 1 1 19 TYR CE1 C -24.450 42.775 -18.719 1.00 . A A . 19 TYR CE1 1 1
12 41777 1 1 19 TYR CE2 C -23.679 44.205 -16.918 1.00 . A A . 19 TYR CE2 1 1
12 41778 1 1 19 TYR CG C -22.314 42.343 -17.656 1.00 . A A . 19 TYR CG 1 1
12 41779 1 1 19 TYR CZ C -24.648 43.873 -17.872 1.00 . A A . 19 TYR CZ 1 1
12 41780 1 1 19 TYR H H -18.185 41.285 -18.031 1.00 . A A . 19 TYR H 1 1
12 41781 1 1 19 TYR HA H -20.635 41.606 -19.638 1.00 . A A . 19 TYR HA 1 1
12 41782 1 1 19 TYR HB2 H -21.313 40.466 -17.558 1.00 . A A . 19 TYR HB2 1 1
12 41783 1 1 19 TYR HB3 H -20.555 41.747 -16.612 1.00 . A A . 19 TYR HB3 1 1
12 41784 1 1 19 TYR HD1 H -23.130 41.163 -19.264 1.00 . A A . 19 TYR HD1 1 1
12 41785 1 1 19 TYR HD2 H -21.765 43.695 -16.074 1.00 . A A . 19 TYR HD2 1 1
12 41786 1 1 19 TYR HE1 H -25.197 42.520 -19.455 1.00 . A A . 19 TYR HE1 1 1
12 41787 1 1 19 TYR HE2 H -23.832 45.050 -16.265 1.00 . A A . 19 TYR HE2 1 1
12 41788 1 1 19 TYR HH H -25.877 44.921 -18.889 1.00 . A A . 19 TYR HH 1 1
12 41789 1 1 19 TYR N N -18.920 40.995 -18.611 1.00 . A A . 19 TYR N 1 1
12 41790 1 1 19 TYR O O -18.681 43.682 -18.201 1.00 . A A . 19 TYR O 1 1
12 41791 1 1 19 TYR OH O -25.798 44.627 -17.979 1.00 . A A . 19 TYR OH 1 1
12 41792 1 1 20 GLU C C -20.722 46.267 -18.005 1.00 . A A . 20 GLU C 1 1
12 41793 1 1 20 GLU CA C -20.355 45.586 -19.321 1.00 . A A . 20 GLU CA 1 1
12 41794 1 1 20 GLU CB C -21.164 46.217 -20.457 1.00 . A A . 20 GLU CB 1 1
12 41795 1 1 20 GLU CD C -21.194 44.357 -22.145 1.00 . A A . 20 GLU CD 1 1
12 41796 1 1 20 GLU CG C -20.642 45.741 -21.820 1.00 . A A . 20 GLU CG 1 1
12 41797 1 1 20 GLU H H -21.438 43.790 -19.651 1.00 . A A . 20 GLU H 1 1
12 41798 1 1 20 GLU HA H -19.307 45.747 -19.509 1.00 . A A . 20 GLU HA 1 1
12 41799 1 1 20 GLU HB2 H -22.207 45.938 -20.356 1.00 . A A . 20 GLU HB2 1 1
12 41800 1 1 20 GLU HB3 H -21.082 47.293 -20.401 1.00 . A A . 20 GLU HB3 1 1
12 41801 1 1 20 GLU HG2 H -20.943 46.433 -22.578 1.00 . A A . 20 GLU HG2 1 1
12 41802 1 1 20 GLU HG3 H -19.554 45.691 -21.792 1.00 . A A . 20 GLU HG3 1 1
12 41803 1 1 20 GLU N N -20.613 44.146 -19.262 1.00 . A A . 20 GLU N 1 1
12 41804 1 1 20 GLU O O -21.645 45.845 -17.311 1.00 . A A . 20 GLU O 1 1
12 41805 1 1 20 GLU OE1 O -21.858 43.789 -21.294 1.00 . A A . 20 GLU OE1 1 1
12 41806 1 1 20 GLU OE2 O -20.941 43.886 -23.240 1.00 . A A . 20 GLU OE2 1 1
12 41807 1 1 21 HIS C C -19.354 49.303 -16.363 1.00 . A A . 21 HIS C 1 1
12 41808 1 1 21 HIS CA C -20.249 48.070 -16.443 1.00 . A A . 21 HIS CA 1 1
12 41809 1 1 21 HIS CB C -19.994 47.174 -15.230 1.00 . A A . 21 HIS CB 1 1
12 41810 1 1 21 HIS CD2 C -17.379 46.968 -15.087 1.00 . A A . 21 HIS CD2 1 1
12 41811 1 1 21 HIS CE1 C -17.182 44.953 -15.860 1.00 . A A . 21 HIS CE1 1 1
12 41812 1 1 21 HIS CG C -18.647 46.522 -15.366 1.00 . A A . 21 HIS CG 1 1
12 41813 1 1 21 HIS H H -19.272 47.622 -18.271 1.00 . A A . 21 HIS H 1 1
12 41814 1 1 21 HIS HA H -21.282 48.384 -16.435 1.00 . A A . 21 HIS HA 1 1
12 41815 1 1 21 HIS HB2 H -20.017 47.772 -14.331 1.00 . A A . 21 HIS HB2 1 1
12 41816 1 1 21 HIS HB3 H -20.759 46.414 -15.176 1.00 . A A . 21 HIS HB3 1 1
12 41817 1 1 21 HIS HD2 H -17.135 47.942 -14.688 1.00 . A A . 21 HIS HD2 1 1
12 41818 1 1 21 HIS HE1 H -16.764 44.015 -16.193 1.00 . A A . 21 HIS HE1 1 1
12 41819 1 1 21 HIS HE2 H -15.481 46.017 -15.304 1.00 . A A . 21 HIS HE2 1 1
12 41820 1 1 21 HIS N N -19.992 47.328 -17.674 1.00 . A A . 21 HIS N 1 1
12 41821 1 1 21 HIS ND1 N -18.497 45.236 -15.857 1.00 . A A . 21 HIS ND1 1 1
12 41822 1 1 21 HIS NE2 N -16.455 45.976 -15.401 1.00 . A A . 21 HIS NE2 1 1
12 41823 1 1 21 HIS O O -18.757 49.578 -15.321 1.00 . A A . 21 HIS O 1 1
12 41824 1 1 22 ILE C C -19.279 52.511 -17.348 1.00 . A A . 22 ILE C 1 1
12 41825 1 1 22 ILE CA C -18.428 51.249 -17.518 1.00 . A A . 22 ILE CA 1 1
12 41826 1 1 22 ILE CB C -17.677 51.298 -18.855 1.00 . A A . 22 ILE CB 1 1
12 41827 1 1 22 ILE CD1 C -16.103 50.021 -20.325 1.00 . A A . 22 ILE CD1 1 1
12 41828 1 1 22 ILE CG1 C -16.658 50.153 -18.905 1.00 . A A . 22 ILE CG1 1 1
12 41829 1 1 22 ILE CG2 C -16.950 52.639 -18.996 1.00 . A A . 22 ILE CG2 1 1
12 41830 1 1 22 ILE H H -19.757 49.771 -18.268 1.00 . A A . 22 ILE H 1 1
12 41831 1 1 22 ILE HA H -17.702 51.214 -16.717 1.00 . A A . 22 ILE HA 1 1
12 41832 1 1 22 ILE HB H -18.383 51.187 -19.665 1.00 . A A . 22 ILE HB 1 1
12 41833 1 1 22 ILE HD11 H -15.371 49.226 -20.353 1.00 . A A . 22 ILE HD11 1 1
12 41834 1 1 22 ILE HD12 H -15.634 50.950 -20.617 1.00 . A A . 22 ILE HD12 1 1
12 41835 1 1 22 ILE HD13 H -16.907 49.794 -21.008 1.00 . A A . 22 ILE HD13 1 1
12 41836 1 1 22 ILE HG12 H -15.850 50.362 -18.221 1.00 . A A . 22 ILE HG12 1 1
12 41837 1 1 22 ILE HG13 H -17.139 49.229 -18.623 1.00 . A A . 22 ILE HG13 1 1
12 41838 1 1 22 ILE HG21 H -16.203 52.567 -19.772 1.00 . A A . 22 ILE HG21 1 1
12 41839 1 1 22 ILE HG22 H -16.476 52.894 -18.060 1.00 . A A . 22 ILE HG22 1 1
12 41840 1 1 22 ILE HG23 H -17.665 53.403 -19.257 1.00 . A A . 22 ILE HG23 1 1
12 41841 1 1 22 ILE N N -19.260 50.042 -17.468 1.00 . A A . 22 ILE N 1 1
12 41842 1 1 22 ILE O O -19.869 53.017 -18.304 1.00 . A A . 22 ILE O 1 1
12 41843 1 1 23 THR C C -19.460 55.439 -16.510 1.00 . A A . 23 THR C 1 1
12 41844 1 1 23 THR CA C -20.076 54.227 -15.815 1.00 . A A . 23 THR CA 1 1
12 41845 1 1 23 THR CB C -20.100 54.458 -14.302 1.00 . A A . 23 THR CB 1 1
12 41846 1 1 23 THR CG2 C -20.855 55.752 -13.994 1.00 . A A . 23 THR CG2 1 1
12 41847 1 1 23 THR H H -18.819 52.573 -15.402 1.00 . A A . 23 THR H 1 1
12 41848 1 1 23 THR HA H -21.090 54.101 -16.164 1.00 . A A . 23 THR HA 1 1
12 41849 1 1 23 THR HB H -19.089 54.540 -13.934 1.00 . A A . 23 THR HB 1 1
12 41850 1 1 23 THR HG1 H -20.491 52.560 -14.124 1.00 . A A . 23 THR HG1 1 1
12 41851 1 1 23 THR HG21 H -21.780 55.770 -14.549 1.00 . A A . 23 THR HG21 1 1
12 41852 1 1 23 THR HG22 H -20.248 56.599 -14.277 1.00 . A A . 23 THR HG22 1 1
12 41853 1 1 23 THR HG23 H -21.069 55.800 -12.936 1.00 . A A . 23 THR HG23 1 1
12 41854 1 1 23 THR N N -19.319 53.018 -16.118 1.00 . A A . 23 THR N 1 1
12 41855 1 1 23 THR O O -20.168 56.265 -17.085 1.00 . A A . 23 THR O 1 1
12 41856 1 1 23 THR OG1 O -20.750 53.365 -13.667 1.00 . A A . 23 THR OG1 1 1
12 41857 1 1 24 HIS C C -17.857 57.980 -16.450 1.00 . A A . 24 HIS C 1 1
12 41858 1 1 24 HIS CA C -17.413 56.651 -17.056 1.00 . A A . 24 HIS CA 1 1
12 41859 1 1 24 HIS CB C -17.652 56.670 -18.566 1.00 . A A . 24 HIS CB 1 1
12 41860 1 1 24 HIS CD2 C -15.486 57.559 -19.760 1.00 . A A . 24 HIS CD2 1 1
12 41861 1 1 24 HIS CE1 C -16.059 59.639 -19.949 1.00 . A A . 24 HIS CE1 1 1
12 41862 1 1 24 HIS CG C -16.737 57.678 -19.207 1.00 . A A . 24 HIS CG 1 1
12 41863 1 1 24 HIS H H -17.629 54.848 -15.961 1.00 . A A . 24 HIS H 1 1
12 41864 1 1 24 HIS HA H -16.356 56.524 -16.874 1.00 . A A . 24 HIS HA 1 1
12 41865 1 1 24 HIS HB2 H -17.449 55.693 -18.975 1.00 . A A . 24 HIS HB2 1 1
12 41866 1 1 24 HIS HB3 H -18.678 56.939 -18.767 1.00 . A A . 24 HIS HB3 1 1
12 41867 1 1 24 HIS HD2 H -14.918 56.643 -19.820 1.00 . A A . 24 HIS HD2 1 1
12 41868 1 1 24 HIS HE1 H -16.047 60.693 -20.185 1.00 . A A . 24 HIS HE1 1 1
12 41869 1 1 24 HIS HE2 H -14.211 59.008 -20.669 1.00 . A A . 24 HIS HE2 1 1
12 41870 1 1 24 HIS N N -18.134 55.538 -16.441 1.00 . A A . 24 HIS N 1 1
12 41871 1 1 24 HIS ND1 N -17.083 59.014 -19.339 1.00 . A A . 24 HIS ND1 1 1
12 41872 1 1 24 HIS NE2 N -15.060 58.798 -20.228 1.00 . A A . 24 HIS NE2 1 1
12 41873 1 1 24 HIS O O -18.806 58.604 -16.926 1.00 . A A . 24 HIS O 1 1
12 41874 1 1 25 ASP C C -16.213 60.487 -14.487 1.00 . A A . 25 ASP C 1 1
12 41875 1 1 25 ASP CA C -17.479 59.664 -14.715 1.00 . A A . 25 ASP CA 1 1
12 41876 1 1 25 ASP CB C -18.148 59.372 -13.370 1.00 . A A . 25 ASP CB 1 1
12 41877 1 1 25 ASP CG C -17.250 58.476 -12.523 1.00 . A A . 25 ASP CG 1 1
12 41878 1 1 25 ASP H H -16.418 57.861 -15.064 1.00 . A A . 25 ASP H 1 1
12 41879 1 1 25 ASP HA H -18.163 60.243 -15.323 1.00 . A A . 25 ASP HA 1 1
12 41880 1 1 25 ASP HB2 H -18.323 60.301 -12.847 1.00 . A A . 25 ASP HB2 1 1
12 41881 1 1 25 ASP HB3 H -19.091 58.873 -13.540 1.00 . A A . 25 ASP HB3 1 1
12 41882 1 1 25 ASP N N -17.162 58.406 -15.395 1.00 . A A . 25 ASP N 1 1
12 41883 1 1 25 ASP O O -15.359 60.118 -13.681 1.00 . A A . 25 ASP O 1 1
12 41884 1 1 25 ASP OD1 O -16.263 57.993 -13.052 1.00 . A A . 25 ASP OD1 1 1
12 41885 1 1 25 ASP OD2 O -17.565 58.283 -11.362 1.00 . A A . 25 ASP OD2 1 1
12 41886 1 1 26 TYR C C -15.207 63.837 -15.729 1.00 . A A . 26 TYR C 1 1
12 41887 1 1 26 TYR CA C -14.931 62.471 -15.073 1.00 . A A . 26 TYR CA 1 1
12 41888 1 1 26 TYR CB C -13.703 61.769 -15.722 1.00 . A A . 26 TYR CB 1 1
12 41889 1 1 26 TYR CD1 C -11.947 62.192 -13.956 1.00 . A A . 26 TYR CD1 1 1
12 41890 1 1 26 TYR CD2 C -12.641 59.906 -14.374 1.00 . A A . 26 TYR CD2 1 1
12 41891 1 1 26 TYR CE1 C -11.055 61.742 -12.975 1.00 . A A . 26 TYR CE1 1 1
12 41892 1 1 26 TYR CE2 C -11.748 59.456 -13.392 1.00 . A A . 26 TYR CE2 1 1
12 41893 1 1 26 TYR CG C -12.740 61.275 -14.656 1.00 . A A . 26 TYR CG 1 1
12 41894 1 1 26 TYR CZ C -10.955 60.374 -12.692 1.00 . A A . 26 TYR CZ 1 1
12 41895 1 1 26 TYR H H -16.810 61.846 -15.831 1.00 . A A . 26 TYR H 1 1
12 41896 1 1 26 TYR HA H -14.740 62.631 -14.022 1.00 . A A . 26 TYR HA 1 1
12 41897 1 1 26 TYR HB2 H -14.047 60.926 -16.302 1.00 . A A . 26 TYR HB2 1 1
12 41898 1 1 26 TYR HB3 H -13.179 62.451 -16.376 1.00 . A A . 26 TYR HB3 1 1
12 41899 1 1 26 TYR HD1 H -12.022 63.247 -14.173 1.00 . A A . 26 TYR HD1 1 1
12 41900 1 1 26 TYR HD2 H -13.252 59.197 -14.912 1.00 . A A . 26 TYR HD2 1 1
12 41901 1 1 26 TYR HE1 H -10.443 62.451 -12.436 1.00 . A A . 26 TYR HE1 1 1
12 41902 1 1 26 TYR HE2 H -11.672 58.401 -13.175 1.00 . A A . 26 TYR HE2 1 1
12 41903 1 1 26 TYR HH H -9.667 60.701 -11.322 1.00 . A A . 26 TYR HH 1 1
12 41904 1 1 26 TYR N N -16.098 61.602 -15.204 1.00 . A A . 26 TYR N 1 1
12 41905 1 1 26 TYR O O -14.369 64.377 -16.454 1.00 . A A . 26 TYR O 1 1
12 41906 1 1 26 TYR OH O -10.076 59.931 -11.726 1.00 . A A . 26 TYR OH 1 1
12 41907 1 1 27 PRO C C -15.839 66.863 -15.545 1.00 . A A . 27 PRO C 1 1
12 41908 1 1 27 PRO CA C -16.742 65.735 -16.055 1.00 . A A . 27 PRO CA 1 1
12 41909 1 1 27 PRO CB C -18.200 65.926 -15.594 1.00 . A A . 27 PRO CB 1 1
12 41910 1 1 27 PRO CD C -17.428 63.854 -14.633 1.00 . A A . 27 PRO CD 1 1
12 41911 1 1 27 PRO CG C -18.335 65.057 -14.383 1.00 . A A . 27 PRO CG 1 1
12 41912 1 1 27 PRO HA H -16.707 65.695 -17.133 1.00 . A A . 27 PRO HA 1 1
12 41913 1 1 27 PRO HB2 H -18.390 66.963 -15.344 1.00 . A A . 27 PRO HB2 1 1
12 41914 1 1 27 PRO HB3 H -18.883 65.595 -16.362 1.00 . A A . 27 PRO HB3 1 1
12 41915 1 1 27 PRO HD2 H -17.027 63.479 -13.701 1.00 . A A . 27 PRO HD2 1 1
12 41916 1 1 27 PRO HD3 H -17.963 63.081 -15.161 1.00 . A A . 27 PRO HD3 1 1
12 41917 1 1 27 PRO HG2 H -18.011 65.595 -13.501 1.00 . A A . 27 PRO HG2 1 1
12 41918 1 1 27 PRO HG3 H -19.356 64.728 -14.266 1.00 . A A . 27 PRO HG3 1 1
12 41919 1 1 27 PRO N N -16.360 64.406 -15.482 1.00 . A A . 27 PRO N 1 1
12 41920 1 1 27 PRO O O -15.718 67.907 -16.184 1.00 . A A . 27 PRO O 1 1
12 41921 1 1 28 GLU C C -15.039 68.958 -13.563 1.00 . A A . 28 GLU C 1 1
12 41922 1 1 28 GLU CA C -14.316 67.624 -13.791 1.00 . A A . 28 GLU CA 1 1
12 41923 1 1 28 GLU CB C -13.104 67.855 -14.701 1.00 . A A . 28 GLU CB 1 1
12 41924 1 1 28 GLU CD C -11.132 66.734 -15.751 1.00 . A A . 28 GLU CD 1 1
12 41925 1 1 28 GLU CG C -12.172 66.643 -14.641 1.00 . A A . 28 GLU CG 1 1
12 41926 1 1 28 GLU H H -15.352 65.780 -13.936 1.00 . A A . 28 GLU H 1 1
12 41927 1 1 28 GLU HA H -13.971 67.235 -12.849 1.00 . A A . 28 GLU HA 1 1
12 41928 1 1 28 GLU HB2 H -13.438 67.999 -15.718 1.00 . A A . 28 GLU HB2 1 1
12 41929 1 1 28 GLU HB3 H -12.568 68.733 -14.374 1.00 . A A . 28 GLU HB3 1 1
12 41930 1 1 28 GLU HG2 H -11.674 66.622 -13.683 1.00 . A A . 28 GLU HG2 1 1
12 41931 1 1 28 GLU HG3 H -12.749 65.740 -14.765 1.00 . A A . 28 GLU HG3 1 1
12 41932 1 1 28 GLU N N -15.212 66.635 -14.393 1.00 . A A . 28 GLU N 1 1
12 41933 1 1 28 GLU O O -15.953 69.305 -14.310 1.00 . A A . 28 GLU O 1 1
12 41934 1 1 28 GLU OE1 O -10.553 67.796 -15.909 1.00 . A A . 28 GLU OE1 1 1
12 41935 1 1 28 GLU OE2 O -10.928 65.740 -16.429 1.00 . A A . 28 GLU OE2 1 1
12 41936 1 1 29 PRO C C -14.761 72.130 -13.227 1.00 . A A . 29 PRO C 1 1
12 41937 1 1 29 PRO CA C -15.275 71.048 -12.276 1.00 . A A . 29 PRO CA 1 1
12 41938 1 1 29 PRO CB C -14.841 71.330 -10.836 1.00 . A A . 29 PRO CB 1 1
12 41939 1 1 29 PRO CD C -13.569 69.422 -11.592 1.00 . A A . 29 PRO CD 1 1
12 41940 1 1 29 PRO CG C -13.499 70.683 -10.722 1.00 . A A . 29 PRO CG 1 1
12 41941 1 1 29 PRO HA H -16.348 70.976 -12.328 1.00 . A A . 29 PRO HA 1 1
12 41942 1 1 29 PRO HB2 H -14.770 72.396 -10.659 1.00 . A A . 29 PRO HB2 1 1
12 41943 1 1 29 PRO HB3 H -15.530 70.877 -10.138 1.00 . A A . 29 PRO HB3 1 1
12 41944 1 1 29 PRO HD2 H -12.627 69.255 -12.098 1.00 . A A . 29 PRO HD2 1 1
12 41945 1 1 29 PRO HD3 H -13.837 68.566 -10.992 1.00 . A A . 29 PRO HD3 1 1
12 41946 1 1 29 PRO HG2 H -12.732 71.353 -11.089 1.00 . A A . 29 PRO HG2 1 1
12 41947 1 1 29 PRO HG3 H -13.296 70.410 -9.697 1.00 . A A . 29 PRO HG3 1 1
12 41948 1 1 29 PRO N N -14.645 69.723 -12.563 1.00 . A A . 29 PRO N 1 1
12 41949 1 1 29 PRO O O -13.795 72.828 -12.921 1.00 . A A . 29 PRO O 1 1
12 41950 1 1 30 THR C C -15.189 74.667 -14.833 1.00 . A A . 30 THR C 1 1
12 41951 1 1 30 THR CA C -14.992 73.249 -15.367 1.00 . A A . 30 THR CA 1 1
12 41952 1 1 30 THR CB C -15.785 73.064 -16.664 1.00 . A A . 30 THR CB 1 1
12 41953 1 1 30 THR CG2 C -15.304 74.073 -17.707 1.00 . A A . 30 THR CG2 1 1
12 41954 1 1 30 THR H H -16.165 71.669 -14.580 1.00 . A A . 30 THR H 1 1
12 41955 1 1 30 THR HA H -13.943 73.105 -15.583 1.00 . A A . 30 THR HA 1 1
12 41956 1 1 30 THR HB H -16.835 73.222 -16.473 1.00 . A A . 30 THR HB 1 1
12 41957 1 1 30 THR HG1 H -16.446 71.380 -17.378 1.00 . A A . 30 THR HG1 1 1
12 41958 1 1 30 THR HG21 H -14.226 74.031 -17.776 1.00 . A A . 30 THR HG21 1 1
12 41959 1 1 30 THR HG22 H -15.608 75.067 -17.414 1.00 . A A . 30 THR HG22 1 1
12 41960 1 1 30 THR HG23 H -15.736 73.832 -18.666 1.00 . A A . 30 THR HG23 1 1
12 41961 1 1 30 THR N N -15.406 72.256 -14.382 1.00 . A A . 30 THR N 1 1
12 41962 1 1 30 THR O O -14.266 75.250 -14.267 1.00 . A A . 30 THR O 1 1
12 41963 1 1 30 THR OG1 O -15.586 71.745 -17.153 1.00 . A A . 30 THR OG1 1 1
12 41964 1 1 31 ALA C C -15.901 77.008 -13.371 1.00 . A A . 31 ALA C 1 1
12 41965 1 1 31 ALA CA C -16.746 76.563 -14.574 1.00 . A A . 31 ALA CA 1 1
12 41966 1 1 31 ALA CB C -18.224 76.603 -14.180 1.00 . A A . 31 ALA CB 1 1
12 41967 1 1 31 ALA H H -17.082 74.678 -15.485 1.00 . A A . 31 ALA H 1 1
12 41968 1 1 31 ALA HA H -16.599 77.248 -15.392 1.00 . A A . 31 ALA HA 1 1
12 41969 1 1 31 ALA HB1 H -18.361 76.086 -13.242 1.00 . A A . 31 ALA HB1 1 1
12 41970 1 1 31 ALA HB2 H -18.814 76.122 -14.946 1.00 . A A . 31 ALA HB2 1 1
12 41971 1 1 31 ALA HB3 H -18.542 77.631 -14.075 1.00 . A A . 31 ALA HB3 1 1
12 41972 1 1 31 ALA N N -16.400 75.206 -15.024 1.00 . A A . 31 ALA N 1 1
12 41973 1 1 31 ALA O O -16.270 76.747 -12.227 1.00 . A A . 31 ALA O 1 1
12 41974 1 1 32 PRO C C -14.379 79.441 -11.885 1.00 . A A . 32 PRO C 1 1
12 41975 1 1 32 PRO CA C -13.896 78.124 -12.491 1.00 . A A . 32 PRO CA 1 1
12 41976 1 1 32 PRO CB C -12.535 78.281 -13.178 1.00 . A A . 32 PRO CB 1 1
12 41977 1 1 32 PRO CD C -14.232 78.047 -14.916 1.00 . A A . 32 PRO CD 1 1
12 41978 1 1 32 PRO CG C -12.861 78.669 -14.590 1.00 . A A . 32 PRO CG 1 1
12 41979 1 1 32 PRO HA H -13.829 77.367 -11.727 1.00 . A A . 32 PRO HA 1 1
12 41980 1 1 32 PRO HB2 H -11.952 79.053 -12.691 1.00 . A A . 32 PRO HB2 1 1
12 41981 1 1 32 PRO HB3 H -12.000 77.342 -13.165 1.00 . A A . 32 PRO HB3 1 1
12 41982 1 1 32 PRO HD2 H -14.870 78.780 -15.394 1.00 . A A . 32 PRO HD2 1 1
12 41983 1 1 32 PRO HD3 H -14.120 77.178 -15.543 1.00 . A A . 32 PRO HD3 1 1
12 41984 1 1 32 PRO HG2 H -12.908 79.748 -14.673 1.00 . A A . 32 PRO HG2 1 1
12 41985 1 1 32 PRO HG3 H -12.112 78.281 -15.267 1.00 . A A . 32 PRO HG3 1 1
12 41986 1 1 32 PRO N N -14.780 77.662 -13.597 1.00 . A A . 32 PRO N 1 1
12 41987 1 1 32 PRO O O -14.923 80.292 -12.587 1.00 . A A . 32 PRO O 1 1
12 41988 1 1 33 ASN C C -16.062 81.097 -10.119 1.00 . A A . 33 ASN C 1 1
12 41989 1 1 33 ASN CA C -14.577 80.823 -9.898 1.00 . A A . 33 ASN CA 1 1
12 41990 1 1 33 ASN CB C -13.750 82.005 -10.409 1.00 . A A . 33 ASN CB 1 1
12 41991 1 1 33 ASN CG C -12.311 81.878 -9.919 1.00 . A A . 33 ASN CG 1 1
12 41992 1 1 33 ASN H H -13.723 78.892 -10.075 1.00 . A A . 33 ASN H 1 1
12 41993 1 1 33 ASN HA H -14.398 80.707 -8.840 1.00 . A A . 33 ASN HA 1 1
12 41994 1 1 33 ASN HB2 H -13.763 82.013 -11.489 1.00 . A A . 33 ASN HB2 1 1
12 41995 1 1 33 ASN HB3 H -14.173 82.926 -10.038 1.00 . A A . 33 ASN HB3 1 1
12 41996 1 1 33 ASN HD21 H -11.569 83.050 -11.341 1.00 . A A . 33 ASN HD21 1 1
12 41997 1 1 33 ASN HD22 H -10.431 82.426 -10.247 1.00 . A A . 33 ASN HD22 1 1
12 41998 1 1 33 ASN N N -14.167 79.602 -10.582 1.00 . A A . 33 ASN N 1 1
12 41999 1 1 33 ASN ND2 N -11.358 82.503 -10.556 1.00 . A A . 33 ASN ND2 1 1
12 42000 1 1 33 ASN O O -16.481 82.250 -10.223 1.00 . A A . 33 ASN O 1 1
12 42001 1 1 33 ASN OD1 O -12.049 81.187 -8.936 1.00 . A A . 33 ASN OD1 1 1
12 42002 1 1 34 LYS C C -18.925 80.931 -9.234 1.00 . A A . 34 LYS C 1 1
12 42003 1 1 34 LYS CA C -18.291 80.171 -10.395 1.00 . A A . 34 LYS CA 1 1
12 42004 1 1 34 LYS CB C -18.933 78.786 -10.513 1.00 . A A . 34 LYS CB 1 1
12 42005 1 1 34 LYS CD C -21.039 77.546 -11.021 1.00 . A A . 34 LYS CD 1 1
12 42006 1 1 34 LYS CE C -22.522 77.690 -11.371 1.00 . A A . 34 LYS CE 1 1
12 42007 1 1 34 LYS CG C -20.418 78.934 -10.851 1.00 . A A . 34 LYS CG 1 1
12 42008 1 1 34 LYS H H -16.464 79.137 -10.096 1.00 . A A . 34 LYS H 1 1
12 42009 1 1 34 LYS HA H -18.464 80.716 -11.310 1.00 . A A . 34 LYS HA 1 1
12 42010 1 1 34 LYS HB2 H -18.438 78.228 -11.295 1.00 . A A . 34 LYS HB2 1 1
12 42011 1 1 34 LYS HB3 H -18.829 78.262 -9.576 1.00 . A A . 34 LYS HB3 1 1
12 42012 1 1 34 LYS HD2 H -20.531 77.019 -11.815 1.00 . A A . 34 LYS HD2 1 1
12 42013 1 1 34 LYS HD3 H -20.942 76.992 -10.099 1.00 . A A . 34 LYS HD3 1 1
12 42014 1 1 34 LYS HE2 H -22.980 76.712 -11.406 1.00 . A A . 34 LYS HE2 1 1
12 42015 1 1 34 LYS HE3 H -23.012 78.290 -10.619 1.00 . A A . 34 LYS HE3 1 1
12 42016 1 1 34 LYS HG2 H -20.919 79.458 -10.051 1.00 . A A . 34 LYS HG2 1 1
12 42017 1 1 34 LYS HG3 H -20.525 79.489 -11.770 1.00 . A A . 34 LYS HG3 1 1
12 42018 1 1 34 LYS HZ1 H -21.713 78.503 -13.109 1.00 . A A . 34 LYS HZ1 1 1
12 42019 1 1 34 LYS HZ2 H -23.139 79.266 -12.584 1.00 . A A . 34 LYS HZ2 1 1
12 42020 1 1 34 LYS HZ3 H -23.214 77.744 -13.335 1.00 . A A . 34 LYS HZ3 1 1
12 42021 1 1 34 LYS N N -16.853 80.032 -10.189 1.00 . A A . 34 LYS N 1 1
12 42022 1 1 34 LYS NZ N -22.657 78.351 -12.699 1.00 . A A . 34 LYS NZ 1 1
12 42023 1 1 34 LYS O O -19.736 81.834 -9.439 1.00 . A A . 34 LYS O 1 1
12 42024 1 1 35 ASN C C -17.925 81.718 -5.942 1.00 . A A . 35 ASN C 1 1
12 42025 1 1 35 ASN CA C -19.070 81.200 -6.805 1.00 . A A . 35 ASN CA 1 1
12 42026 1 1 35 ASN CB C -19.900 80.196 -6.001 1.00 . A A . 35 ASN CB 1 1
12 42027 1 1 35 ASN CG C -20.560 80.892 -4.816 1.00 . A A . 35 ASN CG 1 1
12 42028 1 1 35 ASN H H -17.894 79.831 -7.919 1.00 . A A . 35 ASN H 1 1
12 42029 1 1 35 ASN HA H -19.705 82.033 -7.081 1.00 . A A . 35 ASN HA 1 1
12 42030 1 1 35 ASN HB2 H -20.663 79.771 -6.638 1.00 . A A . 35 ASN HB2 1 1
12 42031 1 1 35 ASN HB3 H -19.256 79.409 -5.640 1.00 . A A . 35 ASN HB3 1 1
12 42032 1 1 35 ASN HD21 H -22.299 81.143 -5.740 1.00 . A A . 35 ASN HD21 1 1
12 42033 1 1 35 ASN HD22 H -22.229 81.739 -4.152 1.00 . A A . 35 ASN HD22 1 1
12 42034 1 1 35 ASN N N -18.545 80.557 -8.013 1.00 . A A . 35 ASN N 1 1
12 42035 1 1 35 ASN ND2 N -21.798 81.292 -4.911 1.00 . A A . 35 ASN ND2 1 1
12 42036 1 1 35 ASN O O -16.836 81.147 -5.934 1.00 . A A . 35 ASN O 1 1
12 42037 1 1 35 ASN OD1 O -19.929 81.076 -3.774 1.00 . A A . 35 ASN OD1 1 1
12 42038 1 1 36 LYS C C -16.734 82.390 -3.284 1.00 . A A . 36 LYS C 1 1
12 42039 1 1 36 LYS CA C -17.153 83.388 -4.359 1.00 . A A . 36 LYS CA 1 1
12 42040 1 1 36 LYS CB C -17.689 84.662 -3.699 1.00 . A A . 36 LYS CB 1 1
12 42041 1 1 36 LYS CD C -17.097 86.611 -2.217 1.00 . A A . 36 LYS CD 1 1
12 42042 1 1 36 LYS CE C -17.297 87.734 -3.242 1.00 . A A . 36 LYS CE 1 1
12 42043 1 1 36 LYS CG C -16.568 85.342 -2.902 1.00 . A A . 36 LYS CG 1 1
12 42044 1 1 36 LYS H H -19.062 83.222 -5.264 1.00 . A A . 36 LYS H 1 1
12 42045 1 1 36 LYS HA H -16.291 83.641 -4.959 1.00 . A A . 36 LYS HA 1 1
12 42046 1 1 36 LYS HB2 H -18.048 85.331 -4.465 1.00 . A A . 36 LYS HB2 1 1
12 42047 1 1 36 LYS HB3 H -18.498 84.408 -3.033 1.00 . A A . 36 LYS HB3 1 1
12 42048 1 1 36 LYS HD2 H -18.040 86.390 -1.740 1.00 . A A . 36 LYS HD2 1 1
12 42049 1 1 36 LYS HD3 H -16.388 86.934 -1.469 1.00 . A A . 36 LYS HD3 1 1
12 42050 1 1 36 LYS HE2 H -16.433 87.803 -3.885 1.00 . A A . 36 LYS HE2 1 1
12 42051 1 1 36 LYS HE3 H -18.175 87.533 -3.836 1.00 . A A . 36 LYS HE3 1 1
12 42052 1 1 36 LYS HG2 H -16.200 84.659 -2.149 1.00 . A A . 36 LYS HG2 1 1
12 42053 1 1 36 LYS HG3 H -15.762 85.605 -3.570 1.00 . A A . 36 LYS HG3 1 1
12 42054 1 1 36 LYS HZ1 H -16.573 89.335 -2.124 1.00 . A A . 36 LYS HZ1 1 1
12 42055 1 1 36 LYS HZ2 H -18.173 88.898 -1.754 1.00 . A A . 36 LYS HZ2 1 1
12 42056 1 1 36 LYS HZ3 H -17.831 89.747 -3.185 1.00 . A A . 36 LYS HZ3 1 1
12 42057 1 1 36 LYS N N -18.176 82.805 -5.218 1.00 . A A . 36 LYS N 1 1
12 42058 1 1 36 LYS NZ N -17.483 89.026 -2.522 1.00 . A A . 36 LYS NZ 1 1
12 42059 1 1 36 LYS O O -15.546 82.209 -3.020 1.00 . A A . 36 LYS O 1 1
12 42060 1 1 37 ILE C C -17.954 79.374 -2.055 1.00 . A A . 37 ILE C 1 1
12 42061 1 1 37 ILE CA C -17.460 80.749 -1.618 1.00 . A A . 37 ILE CA 1 1
12 42062 1 1 37 ILE CB C -18.174 81.160 -0.328 1.00 . A A . 37 ILE CB 1 1
12 42063 1 1 37 ILE CD1 C -18.493 83.037 1.293 1.00 . A A . 37 ILE CD1 1 1
12 42064 1 1 37 ILE CG1 C -17.613 82.497 0.165 1.00 . A A . 37 ILE CG1 1 1
12 42065 1 1 37 ILE CG2 C -17.946 80.090 0.742 1.00 . A A . 37 ILE CG2 1 1
12 42066 1 1 37 ILE H H -18.650 81.927 -2.925 1.00 . A A . 37 ILE H 1 1
12 42067 1 1 37 ILE HA H -16.397 80.695 -1.426 1.00 . A A . 37 ILE HA 1 1
12 42068 1 1 37 ILE HB H -19.233 81.259 -0.517 1.00 . A A . 37 ILE HB 1 1
12 42069 1 1 37 ILE HD11 H -18.103 83.985 1.632 1.00 . A A . 37 ILE HD11 1 1
12 42070 1 1 37 ILE HD12 H -18.497 82.336 2.115 1.00 . A A . 37 ILE HD12 1 1
12 42071 1 1 37 ILE HD13 H -19.502 83.173 0.930 1.00 . A A . 37 ILE HD13 1 1
12 42072 1 1 37 ILE HG12 H -16.606 82.352 0.530 1.00 . A A . 37 ILE HG12 1 1
12 42073 1 1 37 ILE HG13 H -17.601 83.204 -0.651 1.00 . A A . 37 ILE HG13 1 1
12 42074 1 1 37 ILE HG21 H -18.273 80.464 1.702 1.00 . A A . 37 ILE HG21 1 1
12 42075 1 1 37 ILE HG22 H -16.894 79.847 0.790 1.00 . A A . 37 ILE HG22 1 1
12 42076 1 1 37 ILE HG23 H -18.508 79.203 0.491 1.00 . A A . 37 ILE HG23 1 1
12 42077 1 1 37 ILE N N -17.722 81.740 -2.668 1.00 . A A . 37 ILE N 1 1
12 42078 1 1 37 ILE O O -19.104 79.219 -2.468 1.00 . A A . 37 ILE O 1 1
12 42079 1 1 38 SER C C -16.551 76.001 -1.638 1.00 . A A . 38 SER C 1 1
12 42080 1 1 38 SER CA C -17.438 77.015 -2.353 1.00 . A A . 38 SER CA 1 1
12 42081 1 1 38 SER CB C -17.286 76.849 -3.866 1.00 . A A . 38 SER CB 1 1
12 42082 1 1 38 SER H H -16.175 78.558 -1.629 1.00 . A A . 38 SER H 1 1
12 42083 1 1 38 SER HA H -18.467 76.829 -2.084 1.00 . A A . 38 SER HA 1 1
12 42084 1 1 38 SER HB2 H -17.906 77.568 -4.374 1.00 . A A . 38 SER HB2 1 1
12 42085 1 1 38 SER HB3 H -16.252 77.009 -4.142 1.00 . A A . 38 SER HB3 1 1
12 42086 1 1 38 SER HG H -18.388 75.616 -4.893 1.00 . A A . 38 SER HG 1 1
12 42087 1 1 38 SER N N -17.079 78.376 -1.964 1.00 . A A . 38 SER N 1 1
12 42088 1 1 38 SER O O -15.624 75.446 -2.230 1.00 . A A . 38 SER O 1 1
12 42089 1 1 38 SER OG O -17.691 75.537 -4.237 1.00 . A A . 38 SER OG 1 1
12 42090 1 1 39 THR C C -16.863 74.339 1.637 1.00 . A A . 39 THR C 1 1
12 42091 1 1 39 THR CA C -16.064 74.813 0.426 1.00 . A A . 39 THR CA 1 1
12 42092 1 1 39 THR CB C -14.763 75.469 0.896 1.00 . A A . 39 THR CB 1 1
12 42093 1 1 39 THR CG2 C -15.087 76.709 1.733 1.00 . A A . 39 THR CG2 1 1
12 42094 1 1 39 THR H H -17.591 76.235 0.055 1.00 . A A . 39 THR H 1 1
12 42095 1 1 39 THR HA H -15.821 73.960 -0.190 1.00 . A A . 39 THR HA 1 1
12 42096 1 1 39 THR HB H -14.177 75.763 0.039 1.00 . A A . 39 THR HB 1 1
12 42097 1 1 39 THR HG1 H -13.853 74.951 2.534 1.00 . A A . 39 THR HG1 1 1
12 42098 1 1 39 THR HG21 H -15.856 77.286 1.240 1.00 . A A . 39 THR HG21 1 1
12 42099 1 1 39 THR HG22 H -14.198 77.312 1.842 1.00 . A A . 39 THR HG22 1 1
12 42100 1 1 39 THR HG23 H -15.437 76.403 2.708 1.00 . A A . 39 THR HG23 1 1
12 42101 1 1 39 THR N N -16.841 75.764 -0.363 1.00 . A A . 39 THR N 1 1
12 42102 1 1 39 THR O O -16.292 73.991 2.669 1.00 . A A . 39 THR O 1 1
12 42103 1 1 39 THR OG1 O -14.026 74.544 1.682 1.00 . A A . 39 THR OG1 1 1
12 42104 1 1 40 VAL C C -20.174 72.993 2.091 1.00 . A A . 40 VAL C 1 1
12 42105 1 1 40 VAL CA C -19.069 73.914 2.603 1.00 . A A . 40 VAL CA 1 1
12 42106 1 1 40 VAL CB C -19.697 75.143 3.265 1.00 . A A . 40 VAL CB 1 1
12 42107 1 1 40 VAL CG1 C -18.596 76.014 3.872 1.00 . A A . 40 VAL CG1 1 1
12 42108 1 1 40 VAL CG2 C -20.463 75.952 2.215 1.00 . A A . 40 VAL CG2 1 1
12 42109 1 1 40 VAL H H -18.590 74.634 0.662 1.00 . A A . 40 VAL H 1 1
12 42110 1 1 40 VAL HA H -18.490 73.380 3.343 1.00 . A A . 40 VAL HA 1 1
12 42111 1 1 40 VAL HB H -20.375 74.825 4.043 1.00 . A A . 40 VAL HB 1 1
12 42112 1 1 40 VAL HG11 H -19.038 76.757 4.519 1.00 . A A . 40 VAL HG11 1 1
12 42113 1 1 40 VAL HG12 H -18.048 76.506 3.081 1.00 . A A . 40 VAL HG12 1 1
12 42114 1 1 40 VAL HG13 H -17.921 75.395 4.445 1.00 . A A . 40 VAL HG13 1 1
12 42115 1 1 40 VAL HG21 H -19.805 76.189 1.392 1.00 . A A . 40 VAL HG21 1 1
12 42116 1 1 40 VAL HG22 H -20.827 76.866 2.660 1.00 . A A . 40 VAL HG22 1 1
12 42117 1 1 40 VAL HG23 H -21.297 75.370 1.852 1.00 . A A . 40 VAL HG23 1 1
12 42118 1 1 40 VAL N N -18.191 74.338 1.507 1.00 . A A . 40 VAL N 1 1
12 42119 1 1 40 VAL O O -20.445 72.938 0.891 1.00 . A A . 40 VAL O 1 1
12 42120 1 1 41 SER C C -21.455 70.411 1.542 1.00 . A A . 41 SER C 1 1
12 42121 1 1 41 SER CA C -21.887 71.357 2.659 1.00 . A A . 41 SER CA 1 1
12 42122 1 1 41 SER CB C -23.122 72.145 2.220 1.00 . A A . 41 SER CB 1 1
12 42123 1 1 41 SER H H -20.545 72.364 3.954 1.00 . A A . 41 SER H 1 1
12 42124 1 1 41 SER HA H -22.143 70.770 3.530 1.00 . A A . 41 SER HA 1 1
12 42125 1 1 41 SER HB2 H -23.910 71.462 1.948 1.00 . A A . 41 SER HB2 1 1
12 42126 1 1 41 SER HB3 H -23.458 72.770 3.037 1.00 . A A . 41 SER HB3 1 1
12 42127 1 1 41 SER HG H -22.830 72.396 0.313 1.00 . A A . 41 SER HG 1 1
12 42128 1 1 41 SER N N -20.807 72.273 3.014 1.00 . A A . 41 SER N 1 1
12 42129 1 1 41 SER O O -20.355 70.532 1.005 1.00 . A A . 41 SER O 1 1
12 42130 1 1 41 SER OG O -22.793 72.950 1.096 1.00 . A A . 41 SER OG 1 1
12 42131 1 1 42 ASP C C -20.798 67.681 0.511 1.00 . A A . 42 ASP C 1 1
12 42132 1 1 42 ASP CA C -22.036 68.499 0.151 1.00 . A A . 42 ASP CA 1 1
12 42133 1 1 42 ASP CB C -21.809 69.221 -1.181 1.00 . A A . 42 ASP CB 1 1
12 42134 1 1 42 ASP CG C -21.774 68.211 -2.323 1.00 . A A . 42 ASP CG 1 1
12 42135 1 1 42 ASP H H -23.191 69.420 1.671 1.00 . A A . 42 ASP H 1 1
12 42136 1 1 42 ASP HA H -22.877 67.831 0.046 1.00 . A A . 42 ASP HA 1 1
12 42137 1 1 42 ASP HB2 H -22.614 69.922 -1.348 1.00 . A A . 42 ASP HB2 1 1
12 42138 1 1 42 ASP HB3 H -20.872 69.753 -1.147 1.00 . A A . 42 ASP HB3 1 1
12 42139 1 1 42 ASP N N -22.332 69.467 1.202 1.00 . A A . 42 ASP N 1 1
12 42140 1 1 42 ASP O O -19.871 67.556 -0.290 1.00 . A A . 42 ASP O 1 1
12 42141 1 1 42 ASP OD1 O -21.781 67.024 -2.039 1.00 . A A . 42 ASP OD1 1 1
12 42142 1 1 42 ASP OD2 O -21.739 68.639 -3.465 1.00 . A A . 42 ASP OD2 1 1
12 42143 1 1 43 TYR C C -19.629 64.971 1.494 1.00 . A A . 43 TYR C 1 1
12 42144 1 1 43 TYR CA C -19.652 66.339 2.181 1.00 . A A . 43 TYR CA 1 1
12 42145 1 1 43 TYR CB C -19.730 66.151 3.699 1.00 . A A . 43 TYR CB 1 1
12 42146 1 1 43 TYR CD1 C -18.759 68.329 4.524 1.00 . A A . 43 TYR CD1 1 1
12 42147 1 1 43 TYR CD2 C -21.124 67.907 4.857 1.00 . A A . 43 TYR CD2 1 1
12 42148 1 1 43 TYR CE1 C -18.893 69.573 5.154 1.00 . A A . 43 TYR CE1 1 1
12 42149 1 1 43 TYR CE2 C -21.258 69.151 5.486 1.00 . A A . 43 TYR CE2 1 1
12 42150 1 1 43 TYR CG C -19.875 67.495 4.375 1.00 . A A . 43 TYR CG 1 1
12 42151 1 1 43 TYR CZ C -20.142 69.983 5.634 1.00 . A A . 43 TYR CZ 1 1
12 42152 1 1 43 TYR H H -21.551 67.272 2.322 1.00 . A A . 43 TYR H 1 1
12 42153 1 1 43 TYR HA H -18.739 66.865 1.945 1.00 . A A . 43 TYR HA 1 1
12 42154 1 1 43 TYR HB2 H -20.583 65.532 3.940 1.00 . A A . 43 TYR HB2 1 1
12 42155 1 1 43 TYR HB3 H -18.829 65.669 4.048 1.00 . A A . 43 TYR HB3 1 1
12 42156 1 1 43 TYR HD1 H -17.796 68.013 4.153 1.00 . A A . 43 TYR HD1 1 1
12 42157 1 1 43 TYR HD2 H -21.984 67.264 4.743 1.00 . A A . 43 TYR HD2 1 1
12 42158 1 1 43 TYR HE1 H -18.034 70.216 5.268 1.00 . A A . 43 TYR HE1 1 1
12 42159 1 1 43 TYR HE2 H -22.222 69.466 5.857 1.00 . A A . 43 TYR HE2 1 1
12 42160 1 1 43 TYR HH H -20.251 71.888 5.577 1.00 . A A . 43 TYR HH 1 1
12 42161 1 1 43 TYR N N -20.787 67.133 1.724 1.00 . A A . 43 TYR N 1 1
12 42162 1 1 43 TYR O O -19.647 64.883 0.267 1.00 . A A . 43 TYR O 1 1
12 42163 1 1 43 TYR OH O -20.275 71.209 6.255 1.00 . A A . 43 TYR OH 1 1
12 42164 1 1 44 PHE C C -20.839 62.208 1.026 1.00 . A A . 44 PHE C 1 1
12 42165 1 1 44 PHE CA C -19.544 62.549 1.763 1.00 . A A . 44 PHE CA 1 1
12 42166 1 1 44 PHE CB C -19.329 61.550 2.900 1.00 . A A . 44 PHE CB 1 1
12 42167 1 1 44 PHE CD1 C -16.834 61.195 2.817 1.00 . A A . 44 PHE CD1 1 1
12 42168 1 1 44 PHE CD2 C -17.772 62.445 4.672 1.00 . A A . 44 PHE CD2 1 1
12 42169 1 1 44 PHE CE1 C -15.551 61.367 3.351 1.00 . A A . 44 PHE CE1 1 1
12 42170 1 1 44 PHE CE2 C -16.489 62.616 5.205 1.00 . A A . 44 PHE CE2 1 1
12 42171 1 1 44 PHE CG C -17.945 61.733 3.477 1.00 . A A . 44 PHE CG 1 1
12 42172 1 1 44 PHE CZ C -15.379 62.077 4.544 1.00 . A A . 44 PHE CZ 1 1
12 42173 1 1 44 PHE H H -19.560 64.043 3.267 1.00 . A A . 44 PHE H 1 1
12 42174 1 1 44 PHE HA H -18.719 62.468 1.071 1.00 . A A . 44 PHE HA 1 1
12 42175 1 1 44 PHE HB2 H -20.068 61.717 3.671 1.00 . A A . 44 PHE HB2 1 1
12 42176 1 1 44 PHE HB3 H -19.428 60.544 2.518 1.00 . A A . 44 PHE HB3 1 1
12 42177 1 1 44 PHE HD1 H -16.966 60.647 1.896 1.00 . A A . 44 PHE HD1 1 1
12 42178 1 1 44 PHE HD2 H -18.629 62.860 5.182 1.00 . A A . 44 PHE HD2 1 1
12 42179 1 1 44 PHE HE1 H -14.694 60.951 2.841 1.00 . A A . 44 PHE HE1 1 1
12 42180 1 1 44 PHE HE2 H -16.356 63.164 6.126 1.00 . A A . 44 PHE HE2 1 1
12 42181 1 1 44 PHE HZ H -14.389 62.210 4.956 1.00 . A A . 44 PHE HZ 1 1
12 42182 1 1 44 PHE N N -19.579 63.908 2.297 1.00 . A A . 44 PHE N 1 1
12 42183 1 1 44 PHE O O -20.809 61.635 -0.062 1.00 . A A . 44 PHE O 1 1
12 42184 1 1 45 ARG C C -23.300 60.870 0.426 1.00 . A A . 45 ARG C 1 1
12 42185 1 1 45 ARG CA C -23.273 62.274 1.026 1.00 . A A . 45 ARG CA 1 1
12 42186 1 1 45 ARG CB C -23.577 63.301 -0.070 1.00 . A A . 45 ARG CB 1 1
12 42187 1 1 45 ARG CD C -24.942 64.984 1.223 1.00 . A A . 45 ARG CD 1 1
12 42188 1 1 45 ARG CG C -23.606 64.722 0.515 1.00 . A A . 45 ARG CG 1 1
12 42189 1 1 45 ARG CZ C -25.726 66.761 2.700 1.00 . A A . 45 ARG CZ 1 1
12 42190 1 1 45 ARG H H -21.934 63.008 2.500 1.00 . A A . 45 ARG H 1 1
12 42191 1 1 45 ARG HA H -24.032 62.336 1.787 1.00 . A A . 45 ARG HA 1 1
12 42192 1 1 45 ARG HB2 H -22.813 63.244 -0.832 1.00 . A A . 45 ARG HB2 1 1
12 42193 1 1 45 ARG HB3 H -24.536 63.078 -0.513 1.00 . A A . 45 ARG HB3 1 1
12 42194 1 1 45 ARG HD2 H -25.755 64.761 0.550 1.00 . A A . 45 ARG HD2 1 1
12 42195 1 1 45 ARG HD3 H -25.017 64.354 2.095 1.00 . A A . 45 ARG HD3 1 1
12 42196 1 1 45 ARG HE H -24.553 67.065 1.105 1.00 . A A . 45 ARG HE 1 1
12 42197 1 1 45 ARG HG2 H -22.798 64.832 1.224 1.00 . A A . 45 ARG HG2 1 1
12 42198 1 1 45 ARG HG3 H -23.478 65.438 -0.283 1.00 . A A . 45 ARG HG3 1 1
12 42199 1 1 45 ARG HH11 H -26.355 64.911 3.141 1.00 . A A . 45 ARG HH11 1 1
12 42200 1 1 45 ARG HH12 H -26.900 66.161 4.206 1.00 . A A . 45 ARG HH12 1 1
12 42201 1 1 45 ARG HH21 H -25.270 68.701 2.503 1.00 . A A . 45 ARG HH21 1 1
12 42202 1 1 45 ARG HH22 H -26.288 68.302 3.846 1.00 . A A . 45 ARG HH22 1 1
12 42203 1 1 45 ARG N N -21.972 62.557 1.630 1.00 . A A . 45 ARG N 1 1
12 42204 1 1 45 ARG NE N -25.027 66.386 1.629 1.00 . A A . 45 ARG NE 1 1
12 42205 1 1 45 ARG NH1 N -26.377 65.875 3.403 1.00 . A A . 45 ARG NH1 1 1
12 42206 1 1 45 ARG NH2 N -25.764 68.019 3.043 1.00 . A A . 45 ARG NH2 1 1
12 42207 1 1 45 ARG O O -22.862 60.657 -0.703 1.00 . A A . 45 ARG O 1 1
12 42208 1 1 46 ASN C C -25.085 58.354 -0.222 1.00 . A A . 46 ASN C 1 1
12 42209 1 1 46 ASN CA C -23.906 58.534 0.730 1.00 . A A . 46 ASN CA 1 1
12 42210 1 1 46 ASN CB C -24.069 57.594 1.925 1.00 . A A . 46 ASN CB 1 1
12 42211 1 1 46 ASN CG C -22.763 57.519 2.711 1.00 . A A . 46 ASN CG 1 1
12 42212 1 1 46 ASN H H -24.159 60.146 2.084 1.00 . A A . 46 ASN H 1 1
12 42213 1 1 46 ASN HA H -22.995 58.282 0.210 1.00 . A A . 46 ASN HA 1 1
12 42214 1 1 46 ASN HB2 H -24.854 57.963 2.568 1.00 . A A . 46 ASN HB2 1 1
12 42215 1 1 46 ASN HB3 H -24.330 56.607 1.572 1.00 . A A . 46 ASN HB3 1 1
12 42216 1 1 46 ASN HD21 H -23.621 56.818 4.359 1.00 . A A . 46 ASN HD21 1 1
12 42217 1 1 46 ASN HD22 H -21.941 57.040 4.454 1.00 . A A . 46 ASN HD22 1 1
12 42218 1 1 46 ASN N N -23.823 59.916 1.192 1.00 . A A . 46 ASN N 1 1
12 42219 1 1 46 ASN ND2 N -22.776 57.090 3.943 1.00 . A A . 46 ASN ND2 1 1
12 42220 1 1 46 ASN O O -26.138 58.970 -0.047 1.00 . A A . 46 ASN O 1 1
12 42221 1 1 46 ASN OD1 O -21.703 57.862 2.186 1.00 . A A . 46 ASN OD1 1 1
12 42222 1 1 47 ILE C C -26.593 55.879 -1.953 1.00 . A A . 47 ILE C 1 1
12 42223 1 1 47 ILE CA C -25.947 57.238 -2.220 1.00 . A A . 47 ILE CA 1 1
12 42224 1 1 47 ILE CB C -25.353 57.256 -3.642 1.00 . A A . 47 ILE CB 1 1
12 42225 1 1 47 ILE CD1 C -22.815 57.419 -3.370 1.00 . A A . 47 ILE CD1 1 1
12 42226 1 1 47 ILE CG1 C -24.004 56.487 -3.669 1.00 . A A . 47 ILE CG1 1 1
12 42227 1 1 47 ILE CG2 C -25.164 58.709 -4.105 1.00 . A A . 47 ILE CG2 1 1
12 42228 1 1 47 ILE H H -24.036 57.046 -1.317 1.00 . A A . 47 ILE H 1 1
12 42229 1 1 47 ILE HA H -26.710 58.003 -2.152 1.00 . A A . 47 ILE HA 1 1
12 42230 1 1 47 ILE HB H -26.050 56.772 -4.316 1.00 . A A . 47 ILE HB 1 1
12 42231 1 1 47 ILE HD11 H -21.986 56.835 -2.997 1.00 . A A . 47 ILE HD11 1 1
12 42232 1 1 47 ILE HD12 H -23.099 58.151 -2.631 1.00 . A A . 47 ILE HD12 1 1
12 42233 1 1 47 ILE HD13 H -22.518 57.923 -4.278 1.00 . A A . 47 ILE HD13 1 1
12 42234 1 1 47 ILE HG12 H -24.023 55.696 -2.934 1.00 . A A . 47 ILE HG12 1 1
12 42235 1 1 47 ILE HG13 H -23.867 56.050 -4.649 1.00 . A A . 47 ILE HG13 1 1
12 42236 1 1 47 ILE HG21 H -24.719 59.286 -3.308 1.00 . A A . 47 ILE HG21 1 1
12 42237 1 1 47 ILE HG22 H -26.124 59.132 -4.363 1.00 . A A . 47 ILE HG22 1 1
12 42238 1 1 47 ILE HG23 H -24.518 58.730 -4.970 1.00 . A A . 47 ILE HG23 1 1
12 42239 1 1 47 ILE N N -24.898 57.505 -1.233 1.00 . A A . 47 ILE N 1 1
12 42240 1 1 47 ILE O O -25.902 54.879 -1.757 1.00 . A A . 47 ILE O 1 1
12 42241 1 1 48 ARG C C -28.655 53.732 -2.951 1.00 . A A . 48 ARG C 1 1
12 42242 1 1 48 ARG CA C -28.658 54.616 -1.706 1.00 . A A . 48 ARG CA 1 1
12 42243 1 1 48 ARG CB C -30.099 54.935 -1.302 1.00 . A A . 48 ARG CB 1 1
12 42244 1 1 48 ARG CD C -31.537 55.995 0.450 1.00 . A A . 48 ARG CD 1 1
12 42245 1 1 48 ARG CG C -30.100 55.655 0.047 1.00 . A A . 48 ARG CG 1 1
12 42246 1 1 48 ARG CZ C -33.330 57.454 -0.292 1.00 . A A . 48 ARG CZ 1 1
12 42247 1 1 48 ARG H H -28.420 56.682 -2.112 1.00 . A A . 48 ARG H 1 1
12 42248 1 1 48 ARG HA H -28.181 54.080 -0.898 1.00 . A A . 48 ARG HA 1 1
12 42249 1 1 48 ARG HB2 H -30.552 55.569 -2.051 1.00 . A A . 48 ARG HB2 1 1
12 42250 1 1 48 ARG HB3 H -30.662 54.018 -1.218 1.00 . A A . 48 ARG HB3 1 1
12 42251 1 1 48 ARG HD2 H -32.145 55.105 0.386 1.00 . A A . 48 ARG HD2 1 1
12 42252 1 1 48 ARG HD3 H -31.544 56.359 1.466 1.00 . A A . 48 ARG HD3 1 1
12 42253 1 1 48 ARG HE H -31.522 57.385 -1.149 1.00 . A A . 48 ARG HE 1 1
12 42254 1 1 48 ARG HG2 H -29.657 55.015 0.796 1.00 . A A . 48 ARG HG2 1 1
12 42255 1 1 48 ARG HG3 H -29.526 56.567 -0.032 1.00 . A A . 48 ARG HG3 1 1
12 42256 1 1 48 ARG HH11 H -33.731 56.264 1.268 1.00 . A A . 48 ARG HH11 1 1
12 42257 1 1 48 ARG HH12 H -35.025 57.298 0.761 1.00 . A A . 48 ARG HH12 1 1
12 42258 1 1 48 ARG HH21 H -33.215 58.744 -1.817 1.00 . A A . 48 ARG HH21 1 1
12 42259 1 1 48 ARG HH22 H -34.733 58.702 -0.986 1.00 . A A . 48 ARG HH22 1 1
12 42260 1 1 48 ARG N N -27.923 55.854 -1.949 1.00 . A A . 48 ARG N 1 1
12 42261 1 1 48 ARG NE N -32.083 57.015 -0.436 1.00 . A A . 48 ARG NE 1 1
12 42262 1 1 48 ARG NH1 N -34.088 56.968 0.653 1.00 . A A . 48 ARG NH1 1 1
12 42263 1 1 48 ARG NH2 N -33.796 58.372 -1.094 1.00 . A A . 48 ARG NH2 1 1
12 42264 1 1 48 ARG O O -28.631 54.229 -4.077 1.00 . A A . 48 ARG O 1 1
12 42265 1 1 49 THR C C -29.488 50.216 -3.490 1.00 . A A . 49 THR C 1 1
12 42266 1 1 49 THR CA C -28.672 51.457 -3.847 1.00 . A A . 49 THR CA 1 1
12 42267 1 1 49 THR CB C -27.235 51.049 -4.174 1.00 . A A . 49 THR CB 1 1
12 42268 1 1 49 THR CG2 C -26.527 50.588 -2.898 1.00 . A A . 49 THR CG2 1 1
12 42269 1 1 49 THR H H -28.693 52.080 -1.817 1.00 . A A . 49 THR H 1 1
12 42270 1 1 49 THR HA H -29.110 51.920 -4.720 1.00 . A A . 49 THR HA 1 1
12 42271 1 1 49 THR HB H -26.706 51.895 -4.586 1.00 . A A . 49 THR HB 1 1
12 42272 1 1 49 THR HG1 H -26.518 50.128 -5.730 1.00 . A A . 49 THR HG1 1 1
12 42273 1 1 49 THR HG21 H -26.292 51.448 -2.287 1.00 . A A . 49 THR HG21 1 1
12 42274 1 1 49 THR HG22 H -25.616 50.072 -3.158 1.00 . A A . 49 THR HG22 1 1
12 42275 1 1 49 THR HG23 H -27.173 49.921 -2.346 1.00 . A A . 49 THR HG23 1 1
12 42276 1 1 49 THR N N -28.677 52.416 -2.738 1.00 . A A . 49 THR N 1 1
12 42277 1 1 49 THR O O -29.743 49.947 -2.316 1.00 . A A . 49 THR O 1 1
12 42278 1 1 49 THR OG1 O -27.249 49.992 -5.123 1.00 . A A . 49 THR OG1 1 1
12 42279 1 1 50 ARG C C -30.197 47.124 -5.215 1.00 . A A . 50 ARG C 1 1
12 42280 1 1 50 ARG CA C -30.689 48.248 -4.304 1.00 . A A . 50 ARG CA 1 1
12 42281 1 1 50 ARG CB C -32.163 48.540 -4.601 1.00 . A A . 50 ARG CB 1 1
12 42282 1 1 50 ARG CD C -34.473 47.586 -4.642 1.00 . A A . 50 ARG CD 1 1
12 42283 1 1 50 ARG CG C -33.017 47.312 -4.264 1.00 . A A . 50 ARG CG 1 1
12 42284 1 1 50 ARG CZ C -35.279 48.534 -2.556 1.00 . A A . 50 ARG CZ 1 1
12 42285 1 1 50 ARG H H -29.663 49.731 -5.427 1.00 . A A . 50 ARG H 1 1
12 42286 1 1 50 ARG HA H -30.597 47.927 -3.276 1.00 . A A . 50 ARG HA 1 1
12 42287 1 1 50 ARG HB2 H -32.489 49.379 -4.004 1.00 . A A . 50 ARG HB2 1 1
12 42288 1 1 50 ARG HB3 H -32.278 48.778 -5.647 1.00 . A A . 50 ARG HB3 1 1
12 42289 1 1 50 ARG HD2 H -34.529 47.843 -5.688 1.00 . A A . 50 ARG HD2 1 1
12 42290 1 1 50 ARG HD3 H -35.060 46.697 -4.462 1.00 . A A . 50 ARG HD3 1 1
12 42291 1 1 50 ARG HE H -35.162 49.555 -4.272 1.00 . A A . 50 ARG HE 1 1
12 42292 1 1 50 ARG HG2 H -32.659 46.457 -4.818 1.00 . A A . 50 ARG HG2 1 1
12 42293 1 1 50 ARG HG3 H -32.954 47.109 -3.206 1.00 . A A . 50 ARG HG3 1 1
12 42294 1 1 50 ARG HH11 H -34.699 46.618 -2.501 1.00 . A A . 50 ARG HH11 1 1
12 42295 1 1 50 ARG HH12 H -35.273 47.270 -1.003 1.00 . A A . 50 ARG HH12 1 1
12 42296 1 1 50 ARG HH21 H -35.917 50.415 -2.315 1.00 . A A . 50 ARG HH21 1 1
12 42297 1 1 50 ARG HH22 H -35.963 49.420 -0.897 1.00 . A A . 50 ARG HH22 1 1
12 42298 1 1 50 ARG N N -29.897 49.463 -4.513 1.00 . A A . 50 ARG N 1 1
12 42299 1 1 50 ARG NE N -35.003 48.687 -3.846 1.00 . A A . 50 ARG NE 1 1
12 42300 1 1 50 ARG NH1 N -35.068 47.384 -1.976 1.00 . A A . 50 ARG NH1 1 1
12 42301 1 1 50 ARG NH2 N -35.757 49.534 -1.869 1.00 . A A . 50 ARG NH2 1 1
12 42302 1 1 50 ARG O O -30.678 46.968 -6.338 1.00 . A A . 50 ARG O 1 1
12 42303 1 1 51 SER C C -28.109 44.169 -4.561 1.00 . A A . 51 SER C 1 1
12 42304 1 1 51 SER CA C -28.697 45.224 -5.495 1.00 . A A . 51 SER CA 1 1
12 42305 1 1 51 SER CB C -27.614 45.738 -6.442 1.00 . A A . 51 SER CB 1 1
12 42306 1 1 51 SER H H -28.903 46.508 -3.817 1.00 . A A . 51 SER H 1 1
12 42307 1 1 51 SER HA H -29.489 44.775 -6.078 1.00 . A A . 51 SER HA 1 1
12 42308 1 1 51 SER HB2 H -28.033 46.478 -7.104 1.00 . A A . 51 SER HB2 1 1
12 42309 1 1 51 SER HB3 H -26.816 46.186 -5.865 1.00 . A A . 51 SER HB3 1 1
12 42310 1 1 51 SER HG H -26.561 45.020 -7.913 1.00 . A A . 51 SER HG 1 1
12 42311 1 1 51 SER N N -29.244 46.338 -4.721 1.00 . A A . 51 SER N 1 1
12 42312 1 1 51 SER O O -27.236 44.470 -3.747 1.00 . A A . 51 SER O 1 1
12 42313 1 1 51 SER OG O -27.109 44.656 -7.213 1.00 . A A . 51 SER OG 1 1
12 42314 1 1 52 VAL C C -27.927 40.542 -4.637 1.00 . A A . 52 VAL C 1 1
12 42315 1 1 52 VAL CA C -28.101 41.835 -3.834 1.00 . A A . 52 VAL CA 1 1
12 42316 1 1 52 VAL CB C -29.060 41.605 -2.662 1.00 . A A . 52 VAL CB 1 1
12 42317 1 1 52 VAL CG1 C -29.054 42.836 -1.750 1.00 . A A . 52 VAL CG1 1 1
12 42318 1 1 52 VAL CG2 C -30.477 41.380 -3.192 1.00 . A A . 52 VAL CG2 1 1
12 42319 1 1 52 VAL H H -29.287 42.746 -5.346 1.00 . A A . 52 VAL H 1 1
12 42320 1 1 52 VAL HA H -27.134 42.107 -3.434 1.00 . A A . 52 VAL HA 1 1
12 42321 1 1 52 VAL HB H -28.740 40.740 -2.100 1.00 . A A . 52 VAL HB 1 1
12 42322 1 1 52 VAL HG11 H -28.035 43.120 -1.532 1.00 . A A . 52 VAL HG11 1 1
12 42323 1 1 52 VAL HG12 H -29.567 42.604 -0.829 1.00 . A A . 52 VAL HG12 1 1
12 42324 1 1 52 VAL HG13 H -29.558 43.653 -2.246 1.00 . A A . 52 VAL HG13 1 1
12 42325 1 1 52 VAL HG21 H -30.741 42.179 -3.867 1.00 . A A . 52 VAL HG21 1 1
12 42326 1 1 52 VAL HG22 H -31.171 41.363 -2.363 1.00 . A A . 52 VAL HG22 1 1
12 42327 1 1 52 VAL HG23 H -30.520 40.436 -3.715 1.00 . A A . 52 VAL HG23 1 1
12 42328 1 1 52 VAL N N -28.591 42.929 -4.681 1.00 . A A . 52 VAL N 1 1
12 42329 1 1 52 VAL O O -28.446 40.403 -5.744 1.00 . A A . 52 VAL O 1 1
12 42330 1 1 53 HIS C C -28.155 37.520 -4.977 1.00 . A A . 53 HIS C 1 1
12 42331 1 1 53 HIS CA C -26.877 38.326 -4.700 1.00 . A A . 53 HIS CA 1 1
12 42332 1 1 53 HIS CB C -25.957 37.518 -3.773 1.00 . A A . 53 HIS CB 1 1
12 42333 1 1 53 HIS CD2 C -24.040 39.285 -3.442 1.00 . A A . 53 HIS CD2 1 1
12 42334 1 1 53 HIS CE1 C -22.405 38.138 -4.282 1.00 . A A . 53 HIS CE1 1 1
12 42335 1 1 53 HIS CG C -24.561 38.078 -3.835 1.00 . A A . 53 HIS CG 1 1
12 42336 1 1 53 HIS H H -26.775 39.801 -3.183 1.00 . A A . 53 HIS H 1 1
12 42337 1 1 53 HIS HA H -26.364 38.511 -5.629 1.00 . A A . 53 HIS HA 1 1
12 42338 1 1 53 HIS HB2 H -26.324 37.587 -2.759 1.00 . A A . 53 HIS HB2 1 1
12 42339 1 1 53 HIS HB3 H -25.943 36.484 -4.077 1.00 . A A . 53 HIS HB3 1 1
12 42340 1 1 53 HIS HD2 H -24.602 40.084 -2.982 1.00 . A A . 53 HIS HD2 1 1
12 42341 1 1 53 HIS HE1 H -21.424 37.841 -4.622 1.00 . A A . 53 HIS HE1 1 1
12 42342 1 1 53 HIS HE2 H -22.055 40.058 -3.556 1.00 . A A . 53 HIS HE2 1 1
12 42343 1 1 53 HIS N N -27.167 39.612 -4.061 1.00 . A A . 53 HIS N 1 1
12 42344 1 1 53 HIS ND1 N -23.500 37.362 -4.368 1.00 . A A . 53 HIS ND1 1 1
12 42345 1 1 53 HIS NE2 N -22.679 39.321 -3.726 1.00 . A A . 53 HIS NE2 1 1
12 42346 1 1 53 HIS O O -29.154 37.675 -4.275 1.00 . A A . 53 HIS O 1 1
12 42347 1 1 54 PRO C C -29.493 34.652 -5.308 1.00 . A A . 54 PRO C 1 1
12 42348 1 1 54 PRO CA C -29.315 35.793 -6.313 1.00 . A A . 54 PRO CA 1 1
12 42349 1 1 54 PRO CB C -28.967 35.256 -7.706 1.00 . A A . 54 PRO CB 1 1
12 42350 1 1 54 PRO CD C -27.001 36.379 -6.884 1.00 . A A . 54 PRO CD 1 1
12 42351 1 1 54 PRO CG C -27.475 35.185 -7.714 1.00 . A A . 54 PRO CG 1 1
12 42352 1 1 54 PRO HA H -30.211 36.391 -6.365 1.00 . A A . 54 PRO HA 1 1
12 42353 1 1 54 PRO HB2 H -29.398 34.275 -7.860 1.00 . A A . 54 PRO HB2 1 1
12 42354 1 1 54 PRO HB3 H -29.307 35.939 -8.470 1.00 . A A . 54 PRO HB3 1 1
12 42355 1 1 54 PRO HD2 H -26.108 36.125 -6.333 1.00 . A A . 54 PRO HD2 1 1
12 42356 1 1 54 PRO HD3 H -26.826 37.234 -7.519 1.00 . A A . 54 PRO HD3 1 1
12 42357 1 1 54 PRO HG2 H -27.145 34.256 -7.263 1.00 . A A . 54 PRO HG2 1 1
12 42358 1 1 54 PRO HG3 H -27.097 35.264 -8.722 1.00 . A A . 54 PRO HG3 1 1
12 42359 1 1 54 PRO N N -28.136 36.647 -5.971 1.00 . A A . 54 PRO N 1 1
12 42360 1 1 54 PRO O O -29.775 33.513 -5.680 1.00 . A A . 54 PRO O 1 1
12 42361 1 1 55 ARG C C -28.568 32.771 -3.245 1.00 . A A . 55 ARG C 1 1
12 42362 1 1 55 ARG CA C -29.457 33.979 -2.972 1.00 . A A . 55 ARG CA 1 1
12 42363 1 1 55 ARG CB C -30.921 33.572 -2.833 1.00 . A A . 55 ARG CB 1 1
12 42364 1 1 55 ARG CD C -31.594 35.149 -0.969 1.00 . A A . 55 ARG CD 1 1
12 42365 1 1 55 ARG CG C -31.760 34.808 -2.459 1.00 . A A . 55 ARG CG 1 1
12 42366 1 1 55 ARG CZ C -32.239 37.479 -0.609 1.00 . A A . 55 ARG CZ 1 1
12 42367 1 1 55 ARG H H -29.094 35.896 -3.796 1.00 . A A . 55 ARG H 1 1
12 42368 1 1 55 ARG HA H -29.130 34.421 -2.051 1.00 . A A . 55 ARG HA 1 1
12 42369 1 1 55 ARG HB2 H -31.273 33.166 -3.771 1.00 . A A . 55 ARG HB2 1 1
12 42370 1 1 55 ARG HB3 H -31.015 32.827 -2.059 1.00 . A A . 55 ARG HB3 1 1
12 42371 1 1 55 ARG HD2 H -31.767 34.264 -0.378 1.00 . A A . 55 ARG HD2 1 1
12 42372 1 1 55 ARG HD3 H -30.592 35.505 -0.784 1.00 . A A . 55 ARG HD3 1 1
12 42373 1 1 55 ARG HE H -33.443 35.913 -0.273 1.00 . A A . 55 ARG HE 1 1
12 42374 1 1 55 ARG HG2 H -31.438 35.651 -3.053 1.00 . A A . 55 ARG HG2 1 1
12 42375 1 1 55 ARG HG3 H -32.794 34.611 -2.665 1.00 . A A . 55 ARG HG3 1 1
12 42376 1 1 55 ARG HH11 H -30.400 37.190 -1.351 1.00 . A A . 55 ARG HH11 1 1
12 42377 1 1 55 ARG HH12 H -30.839 38.839 -1.059 1.00 . A A . 55 ARG HH12 1 1
12 42378 1 1 55 ARG HH21 H -34.011 38.077 0.107 1.00 . A A . 55 ARG HH21 1 1
12 42379 1 1 55 ARG HH22 H -32.877 39.340 -0.236 1.00 . A A . 55 ARG HH22 1 1
12 42380 1 1 55 ARG N N -29.321 34.972 -4.032 1.00 . A A . 55 ARG N 1 1
12 42381 1 1 55 ARG NE N -32.552 36.182 -0.579 1.00 . A A . 55 ARG NE 1 1
12 42382 1 1 55 ARG NH1 N -31.067 37.865 -1.040 1.00 . A A . 55 ARG NH1 1 1
12 42383 1 1 55 ARG NH2 N -33.110 38.368 -0.216 1.00 . A A . 55 ARG NH2 1 1
12 42384 1 1 55 ARG O O -27.373 32.948 -3.482 1.00 . A A . 55 ARG O 1 1
12 42385 1 1 56 VAL C C -28.903 29.078 -3.728 1.00 . A A . 56 VAL C 1 1
12 42386 1 1 56 VAL CA C -28.200 30.395 -3.417 1.00 . A A . 56 VAL CA 1 1
12 42387 1 1 56 VAL CB C -27.323 30.196 -2.178 1.00 . A A . 56 VAL CB 1 1
12 42388 1 1 56 VAL CG1 C -28.212 29.911 -0.962 1.00 . A A . 56 VAL CG1 1 1
12 42389 1 1 56 VAL CG2 C -26.373 29.011 -2.401 1.00 . A A . 56 VAL CG2 1 1
12 42390 1 1 56 VAL H H -30.054 31.406 -2.974 1.00 . A A . 56 VAL H 1 1
12 42391 1 1 56 VAL HA H -27.549 30.631 -4.247 1.00 . A A . 56 VAL HA 1 1
12 42392 1 1 56 VAL HB H -26.746 31.092 -1.998 1.00 . A A . 56 VAL HB 1 1
12 42393 1 1 56 VAL HG11 H -28.568 28.893 -1.006 1.00 . A A . 56 VAL HG11 1 1
12 42394 1 1 56 VAL HG12 H -29.053 30.587 -0.964 1.00 . A A . 56 VAL HG12 1 1
12 42395 1 1 56 VAL HG13 H -27.639 30.053 -0.057 1.00 . A A . 56 VAL HG13 1 1
12 42396 1 1 56 VAL HG21 H -25.574 29.050 -1.674 1.00 . A A . 56 VAL HG21 1 1
12 42397 1 1 56 VAL HG22 H -25.956 29.065 -3.395 1.00 . A A . 56 VAL HG22 1 1
12 42398 1 1 56 VAL HG23 H -26.918 28.084 -2.288 1.00 . A A . 56 VAL HG23 1 1
12 42399 1 1 56 VAL N N -29.099 31.540 -3.188 1.00 . A A . 56 VAL N 1 1
12 42400 1 1 56 VAL O O -30.053 28.848 -3.350 1.00 . A A . 56 VAL O 1 1
12 42401 1 1 57 SER C C -27.680 25.857 -4.011 1.00 . A A . 57 SER C 1 1
12 42402 1 1 57 SER CA C -28.590 26.849 -4.728 1.00 . A A . 57 SER CA 1 1
12 42403 1 1 57 SER CB C -28.499 26.627 -6.240 1.00 . A A . 57 SER CB 1 1
12 42404 1 1 57 SER H H -27.217 28.450 -4.614 1.00 . A A . 57 SER H 1 1
12 42405 1 1 57 SER HA H -29.611 26.705 -4.402 1.00 . A A . 57 SER HA 1 1
12 42406 1 1 57 SER HB2 H -29.250 27.216 -6.738 1.00 . A A . 57 SER HB2 1 1
12 42407 1 1 57 SER HB3 H -27.519 26.927 -6.589 1.00 . A A . 57 SER HB3 1 1
12 42408 1 1 57 SER HG H -29.439 25.187 -7.152 1.00 . A A . 57 SER HG 1 1
12 42409 1 1 57 SER N N -28.139 28.196 -4.386 1.00 . A A . 57 SER N 1 1
12 42410 1 1 57 SER O O -26.465 25.889 -4.197 1.00 . A A . 57 SER O 1 1
12 42411 1 1 57 SER OG O -28.717 25.250 -6.524 1.00 . A A . 57 SER OG 1 1
12 42412 1 1 58 VAL C C -28.067 22.636 -2.508 1.00 . A A . 58 VAL C 1 1
12 42413 1 1 58 VAL CA C -27.453 24.022 -2.417 1.00 . A A . 58 VAL CA 1 1
12 42414 1 1 58 VAL CB C -27.374 24.462 -0.956 1.00 . A A . 58 VAL CB 1 1
12 42415 1 1 58 VAL CG1 C -28.786 24.539 -0.376 1.00 . A A . 58 VAL CG1 1 1
12 42416 1 1 58 VAL CG2 C -26.547 23.453 -0.153 1.00 . A A . 58 VAL CG2 1 1
12 42417 1 1 58 VAL H H -29.228 25.016 -3.047 1.00 . A A . 58 VAL H 1 1
12 42418 1 1 58 VAL HA H -26.451 23.981 -2.823 1.00 . A A . 58 VAL HA 1 1
12 42419 1 1 58 VAL HB H -26.910 25.436 -0.901 1.00 . A A . 58 VAL HB 1 1
12 42420 1 1 58 VAL HG11 H -29.412 25.121 -1.035 1.00 . A A . 58 VAL HG11 1 1
12 42421 1 1 58 VAL HG12 H -28.751 25.009 0.596 1.00 . A A . 58 VAL HG12 1 1
12 42422 1 1 58 VAL HG13 H -29.192 23.543 -0.281 1.00 . A A . 58 VAL HG13 1 1
12 42423 1 1 58 VAL HG21 H -27.124 22.553 -0.002 1.00 . A A . 58 VAL HG21 1 1
12 42424 1 1 58 VAL HG22 H -26.288 23.881 0.804 1.00 . A A . 58 VAL HG22 1 1
12 42425 1 1 58 VAL HG23 H -25.644 23.215 -0.696 1.00 . A A . 58 VAL HG23 1 1
12 42426 1 1 58 VAL N N -28.254 24.993 -3.174 1.00 . A A . 58 VAL N 1 1
12 42427 1 1 58 VAL O O -29.281 22.496 -2.628 1.00 . A A . 58 VAL O 1 1
12 42428 1 1 59 GLY C C -26.714 19.235 -1.973 1.00 . A A . 59 GLY C 1 1
12 42429 1 1 59 GLY CA C -27.697 20.240 -2.567 1.00 . A A . 59 GLY CA 1 1
12 42430 1 1 59 GLY H H -26.255 21.783 -2.378 1.00 . A A . 59 GLY H 1 1
12 42431 1 1 59 GLY HA2 H -28.643 20.153 -2.052 1.00 . A A . 59 GLY HA2 1 1
12 42432 1 1 59 GLY HA3 H -27.838 20.008 -3.610 1.00 . A A . 59 GLY HA3 1 1
12 42433 1 1 59 GLY N N -27.216 21.611 -2.465 1.00 . A A . 59 GLY N 1 1
12 42434 1 1 59 GLY O O -25.548 19.549 -1.730 1.00 . A A . 59 GLY O 1 1
12 42435 1 1 60 TYR C C -26.239 15.879 -2.327 1.00 . A A . 60 TYR C 1 1
12 42436 1 1 60 TYR CA C -26.399 16.919 -1.227 1.00 . A A . 60 TYR CA 1 1
12 42437 1 1 60 TYR CB C -27.110 16.309 -0.017 1.00 . A A . 60 TYR CB 1 1
12 42438 1 1 60 TYR CD1 C -28.323 18.276 1.007 1.00 . A A . 60 TYR CD1 1 1
12 42439 1 1 60 TYR CD2 C -26.348 17.419 2.126 1.00 . A A . 60 TYR CD2 1 1
12 42440 1 1 60 TYR CE1 C -28.468 19.247 2.006 1.00 . A A . 60 TYR CE1 1 1
12 42441 1 1 60 TYR CE2 C -26.495 18.391 3.126 1.00 . A A . 60 TYR CE2 1 1
12 42442 1 1 60 TYR CG C -27.263 17.360 1.065 1.00 . A A . 60 TYR CG 1 1
12 42443 1 1 60 TYR CZ C -27.555 19.305 3.066 1.00 . A A . 60 TYR CZ 1 1
12 42444 1 1 60 TYR H H -28.140 17.828 -2.002 1.00 . A A . 60 TYR H 1 1
12 42445 1 1 60 TYR HA H -25.426 17.283 -0.931 1.00 . A A . 60 TYR HA 1 1
12 42446 1 1 60 TYR HB2 H -28.086 15.954 -0.315 1.00 . A A . 60 TYR HB2 1 1
12 42447 1 1 60 TYR HB3 H -26.527 15.484 0.363 1.00 . A A . 60 TYR HB3 1 1
12 42448 1 1 60 TYR HD1 H -29.027 18.234 0.189 1.00 . A A . 60 TYR HD1 1 1
12 42449 1 1 60 TYR HD2 H -25.531 16.715 2.175 1.00 . A A . 60 TYR HD2 1 1
12 42450 1 1 60 TYR HE1 H -29.285 19.951 1.959 1.00 . A A . 60 TYR HE1 1 1
12 42451 1 1 60 TYR HE2 H -25.791 18.435 3.944 1.00 . A A . 60 TYR HE2 1 1
12 42452 1 1 60 TYR HH H -28.427 19.998 4.619 1.00 . A A . 60 TYR HH 1 1
12 42453 1 1 60 TYR N N -27.206 18.011 -1.765 1.00 . A A . 60 TYR N 1 1
12 42454 1 1 60 TYR O O -27.134 15.749 -3.183 1.00 . A A . 60 TYR O 1 1
12 42455 1 1 60 TYR OH O -27.699 20.261 4.052 1.00 . A A . 60 TYR OH 1 1
12 42456 1 1 61 ASP C C -23.918 13.097 -3.162 1.00 . A A . 61 ASP C 1 1
12 42457 1 1 61 ASP CA C -24.906 14.212 -3.441 1.00 . A A . 61 ASP CA 1 1
12 42458 1 1 61 ASP CB C -24.418 14.945 -4.686 1.00 . A A . 61 ASP CB 1 1
12 42459 1 1 61 ASP CG C -24.148 13.937 -5.803 1.00 . A A . 61 ASP CG 1 1
12 42460 1 1 61 ASP H H -24.391 15.322 -1.706 1.00 . A A . 61 ASP H 1 1
12 42461 1 1 61 ASP HA H -25.858 13.761 -3.680 1.00 . A A . 61 ASP HA 1 1
12 42462 1 1 61 ASP HB2 H -25.166 15.651 -4.999 1.00 . A A . 61 ASP HB2 1 1
12 42463 1 1 61 ASP HB3 H -23.507 15.471 -4.456 1.00 . A A . 61 ASP HB3 1 1
12 42464 1 1 61 ASP N N -25.095 15.169 -2.365 1.00 . A A . 61 ASP N 1 1
12 42465 1 1 61 ASP O O -22.936 13.232 -2.422 1.00 . A A . 61 ASP O 1 1
12 42466 1 1 61 ASP OD1 O -25.048 13.172 -6.111 1.00 . A A . 61 ASP OD1 1 1
12 42467 1 1 61 ASP OD2 O -23.046 13.940 -6.323 1.00 . A A . 61 ASP OD2 1 1
12 42468 1 1 62 PHE C C -23.223 10.498 -5.433 1.00 . A A . 62 PHE C 1 1
12 42469 1 1 62 PHE CA C -23.414 10.815 -3.946 1.00 . A A . 62 PHE CA 1 1
12 42470 1 1 62 PHE CB C -24.162 9.684 -3.244 1.00 . A A . 62 PHE CB 1 1
12 42471 1 1 62 PHE CD1 C -26.507 10.650 -3.231 1.00 . A A . 62 PHE CD1 1 1
12 42472 1 1 62 PHE CD2 C -26.044 8.711 -4.622 1.00 . A A . 62 PHE CD2 1 1
12 42473 1 1 62 PHE CE1 C -27.839 10.641 -3.668 1.00 . A A . 62 PHE CE1 1 1
12 42474 1 1 62 PHE CE2 C -27.376 8.707 -5.056 1.00 . A A . 62 PHE CE2 1 1
12 42475 1 1 62 PHE CG C -25.606 9.681 -3.709 1.00 . A A . 62 PHE CG 1 1
12 42476 1 1 62 PHE CZ C -28.272 9.671 -4.579 1.00 . A A . 62 PHE CZ 1 1
12 42477 1 1 62 PHE H H -24.979 12.079 -4.487 1.00 . A A . 62 PHE H 1 1
12 42478 1 1 62 PHE HA H -22.451 10.978 -3.476 1.00 . A A . 62 PHE HA 1 1
12 42479 1 1 62 PHE HB2 H -23.699 8.740 -3.490 1.00 . A A . 62 PHE HB2 1 1
12 42480 1 1 62 PHE HB3 H -24.126 9.837 -2.176 1.00 . A A . 62 PHE HB3 1 1
12 42481 1 1 62 PHE HD1 H -26.176 11.409 -2.527 1.00 . A A . 62 PHE HD1 1 1
12 42482 1 1 62 PHE HD2 H -25.354 7.967 -4.989 1.00 . A A . 62 PHE HD2 1 1
12 42483 1 1 62 PHE HE1 H -28.532 11.383 -3.300 1.00 . A A . 62 PHE HE1 1 1
12 42484 1 1 62 PHE HE2 H -27.713 7.961 -5.760 1.00 . A A . 62 PHE HE2 1 1
12 42485 1 1 62 PHE HZ H -29.298 9.666 -4.914 1.00 . A A . 62 PHE HZ 1 1
12 42486 1 1 62 PHE N N -24.205 12.024 -3.891 1.00 . A A . 62 PHE N 1 1
12 42487 1 1 62 PHE O O -24.048 10.914 -6.247 1.00 . A A . 62 PHE O 1 1
12 42488 1 1 63 GLY C C -23.293 9.040 -7.880 1.00 . A A . 63 GLY C 1 1
12 42489 1 1 63 GLY CA C -21.965 9.454 -7.226 1.00 . A A . 63 GLY CA 1 1
12 42490 1 1 63 GLY H H -21.529 9.462 -5.133 1.00 . A A . 63 GLY H 1 1
12 42491 1 1 63 GLY HA2 H -21.573 10.323 -7.735 1.00 . A A . 63 GLY HA2 1 1
12 42492 1 1 63 GLY HA3 H -21.256 8.642 -7.312 1.00 . A A . 63 GLY HA3 1 1
12 42493 1 1 63 GLY N N -22.169 9.778 -5.805 1.00 . A A . 63 GLY N 1 1
12 42494 1 1 63 GLY O O -23.901 8.046 -7.482 1.00 . A A . 63 GLY O 1 1
12 42495 1 1 64 GLY C C -25.715 10.836 -9.945 1.00 . A A . 64 GLY C 1 1
12 42496 1 1 64 GLY CA C -25.010 9.529 -9.561 1.00 . A A . 64 GLY CA 1 1
12 42497 1 1 64 GLY H H -23.221 10.606 -9.149 1.00 . A A . 64 GLY H 1 1
12 42498 1 1 64 GLY HA2 H -24.805 8.956 -10.456 1.00 . A A . 64 GLY HA2 1 1
12 42499 1 1 64 GLY HA3 H -25.655 8.956 -8.911 1.00 . A A . 64 GLY HA3 1 1
12 42500 1 1 64 GLY N N -23.744 9.817 -8.874 1.00 . A A . 64 GLY N 1 1
12 42501 1 1 64 GLY O O -25.487 11.380 -11.025 1.00 . A A . 64 GLY O 1 1
12 42502 1 1 65 TRP C C -27.574 13.294 -7.959 1.00 . A A . 65 TRP C 1 1
12 42503 1 1 65 TRP CA C -27.255 12.614 -9.287 1.00 . A A . 65 TRP CA 1 1
12 42504 1 1 65 TRP CB C -28.502 12.407 -10.155 1.00 . A A . 65 TRP CB 1 1
12 42505 1 1 65 TRP CD1 C -29.213 10.023 -9.693 1.00 . A A . 65 TRP CD1 1 1
12 42506 1 1 65 TRP CD2 C -30.698 11.536 -8.946 1.00 . A A . 65 TRP CD2 1 1
12 42507 1 1 65 TRP CE2 C -31.227 10.263 -8.632 1.00 . A A . 65 TRP CE2 1 1
12 42508 1 1 65 TRP CE3 C -31.442 12.673 -8.583 1.00 . A A . 65 TRP CE3 1 1
12 42509 1 1 65 TRP CG C -29.414 11.357 -9.607 1.00 . A A . 65 TRP CG 1 1
12 42510 1 1 65 TRP CH2 C -33.183 11.263 -7.632 1.00 . A A . 65 TRP CH2 1 1
12 42511 1 1 65 TRP CZ2 C -32.456 10.122 -7.984 1.00 . A A . 65 TRP CZ2 1 1
12 42512 1 1 65 TRP CZ3 C -32.677 12.536 -7.932 1.00 . A A . 65 TRP CZ3 1 1
12 42513 1 1 65 TRP H H -26.683 10.888 -8.191 1.00 . A A . 65 TRP H 1 1
12 42514 1 1 65 TRP HA H -26.576 13.261 -9.825 1.00 . A A . 65 TRP HA 1 1
12 42515 1 1 65 TRP HB2 H -29.045 13.333 -10.228 1.00 . A A . 65 TRP HB2 1 1
12 42516 1 1 65 TRP HB3 H -28.182 12.108 -11.138 1.00 . A A . 65 TRP HB3 1 1
12 42517 1 1 65 TRP HD1 H -28.355 9.544 -10.140 1.00 . A A . 65 TRP HD1 1 1
12 42518 1 1 65 TRP HE1 H -30.383 8.399 -9.036 1.00 . A A . 65 TRP HE1 1 1
12 42519 1 1 65 TRP HE3 H -31.061 13.655 -8.811 1.00 . A A . 65 TRP HE3 1 1
12 42520 1 1 65 TRP HH2 H -34.134 11.165 -7.131 1.00 . A A . 65 TRP HH2 1 1
12 42521 1 1 65 TRP HZ2 H -32.840 9.139 -7.756 1.00 . A A . 65 TRP HZ2 1 1
12 42522 1 1 65 TRP HZ3 H -33.241 13.416 -7.660 1.00 . A A . 65 TRP HZ3 1 1
12 42523 1 1 65 TRP N N -26.554 11.350 -9.042 1.00 . A A . 65 TRP N 1 1
12 42524 1 1 65 TRP NE1 N -30.286 9.371 -9.109 1.00 . A A . 65 TRP NE1 1 1
12 42525 1 1 65 TRP O O -27.284 12.727 -6.903 1.00 . A A . 65 TRP O 1 1
12 42526 1 1 66 ARG C C -29.715 15.878 -6.618 1.00 . A A . 66 ARG C 1 1
12 42527 1 1 66 ARG CA C -28.337 15.263 -6.739 1.00 . A A . 66 ARG CA 1 1
12 42528 1 1 66 ARG CB C -27.377 16.467 -6.641 1.00 . A A . 66 ARG CB 1 1
12 42529 1 1 66 ARG CD C -25.044 17.325 -7.079 1.00 . A A . 66 ARG CD 1 1
12 42530 1 1 66 ARG CG C -26.088 16.224 -7.426 1.00 . A A . 66 ARG CG 1 1
12 42531 1 1 66 ARG CZ C -23.036 16.205 -7.822 1.00 . A A . 66 ARG CZ 1 1
12 42532 1 1 66 ARG H H -28.258 14.971 -8.855 1.00 . A A . 66 ARG H 1 1
12 42533 1 1 66 ARG HA H -28.169 14.615 -5.889 1.00 . A A . 66 ARG HA 1 1
12 42534 1 1 66 ARG HB2 H -27.850 17.356 -7.047 1.00 . A A . 66 ARG HB2 1 1
12 42535 1 1 66 ARG HB3 H -27.143 16.641 -5.603 1.00 . A A . 66 ARG HB3 1 1
12 42536 1 1 66 ARG HD2 H -24.957 18.017 -7.906 1.00 . A A . 66 ARG HD2 1 1
12 42537 1 1 66 ARG HD3 H -25.350 17.877 -6.200 1.00 . A A . 66 ARG HD3 1 1
12 42538 1 1 66 ARG HE H -23.385 16.701 -5.917 1.00 . A A . 66 ARG HE 1 1
12 42539 1 1 66 ARG HG2 H -25.701 15.256 -7.192 1.00 . A A . 66 ARG HG2 1 1
12 42540 1 1 66 ARG HG3 H -26.308 16.262 -8.485 1.00 . A A . 66 ARG HG3 1 1
12 42541 1 1 66 ARG HH11 H -24.379 16.680 -9.222 1.00 . A A . 66 ARG HH11 1 1
12 42542 1 1 66 ARG HH12 H -22.959 15.868 -9.784 1.00 . A A . 66 ARG HH12 1 1
12 42543 1 1 66 ARG HH21 H -21.526 15.619 -6.656 1.00 . A A . 66 ARG HH21 1 1
12 42544 1 1 66 ARG HH22 H -21.354 15.271 -8.342 1.00 . A A . 66 ARG HH22 1 1
12 42545 1 1 66 ARG N N -28.093 14.530 -7.993 1.00 . A A . 66 ARG N 1 1
12 42546 1 1 66 ARG NE N -23.742 16.724 -6.830 1.00 . A A . 66 ARG NE 1 1
12 42547 1 1 66 ARG NH1 N -23.494 16.253 -9.037 1.00 . A A . 66 ARG NH1 1 1
12 42548 1 1 66 ARG NH2 N -21.884 15.655 -7.589 1.00 . A A . 66 ARG NH2 1 1
12 42549 1 1 66 ARG O O -30.464 16.025 -7.588 1.00 . A A . 66 ARG O 1 1
12 42550 1 1 67 ILE C C -30.538 18.565 -4.749 1.00 . A A . 67 ILE C 1 1
12 42551 1 1 67 ILE CA C -31.102 17.203 -5.098 1.00 . A A . 67 ILE CA 1 1
12 42552 1 1 67 ILE CB C -31.909 16.686 -3.885 1.00 . A A . 67 ILE CB 1 1
12 42553 1 1 67 ILE CD1 C -33.402 14.860 -3.016 1.00 . A A . 67 ILE CD1 1 1
12 42554 1 1 67 ILE CG1 C -32.641 15.382 -4.243 1.00 . A A . 67 ILE CG1 1 1
12 42555 1 1 67 ILE CG2 C -32.927 17.765 -3.457 1.00 . A A . 67 ILE CG2 1 1
12 42556 1 1 67 ILE H H -29.212 16.342 -4.733 1.00 . A A . 67 ILE H 1 1
12 42557 1 1 67 ILE HA H -31.742 17.290 -5.969 1.00 . A A . 67 ILE HA 1 1
12 42558 1 1 67 ILE HB H -31.226 16.502 -3.067 1.00 . A A . 67 ILE HB 1 1
12 42559 1 1 67 ILE HD11 H -32.723 14.770 -2.181 1.00 . A A . 67 ILE HD11 1 1
12 42560 1 1 67 ILE HD12 H -33.830 13.896 -3.240 1.00 . A A . 67 ILE HD12 1 1
12 42561 1 1 67 ILE HD13 H -34.191 15.555 -2.762 1.00 . A A . 67 ILE HD13 1 1
12 42562 1 1 67 ILE HG12 H -33.338 15.574 -5.046 1.00 . A A . 67 ILE HG12 1 1
12 42563 1 1 67 ILE HG13 H -31.922 14.642 -4.560 1.00 . A A . 67 ILE HG13 1 1
12 42564 1 1 67 ILE HG21 H -32.407 18.586 -2.983 1.00 . A A . 67 ILE HG21 1 1
12 42565 1 1 67 ILE HG22 H -33.636 17.352 -2.759 1.00 . A A . 67 ILE HG22 1 1
12 42566 1 1 67 ILE HG23 H -33.448 18.132 -4.326 1.00 . A A . 67 ILE HG23 1 1
12 42567 1 1 67 ILE N N -29.930 16.399 -5.406 1.00 . A A . 67 ILE N 1 1
12 42568 1 1 67 ILE O O -29.691 18.666 -3.863 1.00 . A A . 67 ILE O 1 1
12 42569 1 1 68 ALA C C -31.713 21.868 -4.936 1.00 . A A . 68 ALA C 1 1
12 42570 1 1 68 ALA CA C -30.526 20.959 -5.141 1.00 . A A . 68 ALA CA 1 1
12 42571 1 1 68 ALA CB C -29.633 21.476 -6.276 1.00 . A A . 68 ALA CB 1 1
12 42572 1 1 68 ALA H H -31.689 19.472 -6.111 1.00 . A A . 68 ALA H 1 1
12 42573 1 1 68 ALA HA H -29.950 20.951 -4.227 1.00 . A A . 68 ALA HA 1 1
12 42574 1 1 68 ALA HB1 H -30.072 21.242 -7.226 1.00 . A A . 68 ALA HB1 1 1
12 42575 1 1 68 ALA HB2 H -28.664 21.006 -6.206 1.00 . A A . 68 ALA HB2 1 1
12 42576 1 1 68 ALA HB3 H -29.520 22.546 -6.187 1.00 . A A . 68 ALA HB3 1 1
12 42577 1 1 68 ALA N N -31.005 19.607 -5.421 1.00 . A A . 68 ALA N 1 1
12 42578 1 1 68 ALA O O -32.482 22.135 -5.859 1.00 . A A . 68 ALA O 1 1
12 42579 1 1 69 ALA C C -32.666 24.616 -3.687 1.00 . A A . 69 ALA C 1 1
12 42580 1 1 69 ALA CA C -32.975 23.177 -3.348 1.00 . A A . 69 ALA CA 1 1
12 42581 1 1 69 ALA CB C -33.248 23.058 -1.851 1.00 . A A . 69 ALA CB 1 1
12 42582 1 1 69 ALA H H -31.224 22.054 -3.013 1.00 . A A . 69 ALA H 1 1
12 42583 1 1 69 ALA HA H -33.857 22.867 -3.889 1.00 . A A . 69 ALA HA 1 1
12 42584 1 1 69 ALA HB1 H -34.198 23.518 -1.619 1.00 . A A . 69 ALA HB1 1 1
12 42585 1 1 69 ALA HB2 H -32.463 23.558 -1.303 1.00 . A A . 69 ALA HB2 1 1
12 42586 1 1 69 ALA HB3 H -33.275 22.015 -1.571 1.00 . A A . 69 ALA HB3 1 1
12 42587 1 1 69 ALA N N -31.867 22.318 -3.704 1.00 . A A . 69 ALA N 1 1
12 42588 1 1 69 ALA O O -31.652 25.165 -3.251 1.00 . A A . 69 ALA O 1 1
12 42589 1 1 70 ASP C C -34.063 27.472 -3.738 1.00 . A A . 70 ASP C 1 1
12 42590 1 1 70 ASP CA C -33.379 26.631 -4.801 1.00 . A A . 70 ASP CA 1 1
12 42591 1 1 70 ASP CB C -33.986 26.906 -6.178 1.00 . A A . 70 ASP CB 1 1
12 42592 1 1 70 ASP CG C -33.083 26.335 -7.272 1.00 . A A . 70 ASP CG 1 1
12 42593 1 1 70 ASP H H -34.364 24.753 -4.740 1.00 . A A . 70 ASP H 1 1
12 42594 1 1 70 ASP HA H -32.325 26.873 -4.819 1.00 . A A . 70 ASP HA 1 1
12 42595 1 1 70 ASP HB2 H -34.959 26.443 -6.240 1.00 . A A . 70 ASP HB2 1 1
12 42596 1 1 70 ASP HB3 H -34.087 27.973 -6.319 1.00 . A A . 70 ASP HB3 1 1
12 42597 1 1 70 ASP N N -33.561 25.237 -4.442 1.00 . A A . 70 ASP N 1 1
12 42598 1 1 70 ASP O O -35.228 27.233 -3.403 1.00 . A A . 70 ASP O 1 1
12 42599 1 1 70 ASP OD1 O -31.937 26.034 -6.976 1.00 . A A . 70 ASP OD1 1 1
12 42600 1 1 70 ASP OD2 O -33.553 26.204 -8.391 1.00 . A A . 70 ASP OD2 1 1
12 42601 1 1 71 TYR C C -33.804 30.759 -2.557 1.00 . A A . 71 TYR C 1 1
12 42602 1 1 71 TYR CA C -33.817 29.297 -2.122 1.00 . A A . 71 TYR CA 1 1
12 42603 1 1 71 TYR CB C -32.945 29.108 -0.875 1.00 . A A . 71 TYR CB 1 1
12 42604 1 1 71 TYR CD1 C -34.567 29.791 0.937 1.00 . A A . 71 TYR CD1 1 1
12 42605 1 1 71 TYR CD2 C -32.598 31.156 0.559 1.00 . A A . 71 TYR CD2 1 1
12 42606 1 1 71 TYR CE1 C -34.963 30.651 1.970 1.00 . A A . 71 TYR CE1 1 1
12 42607 1 1 71 TYR CE2 C -32.994 32.013 1.590 1.00 . A A . 71 TYR CE2 1 1
12 42608 1 1 71 TYR CG C -33.385 30.043 0.230 1.00 . A A . 71 TYR CG 1 1
12 42609 1 1 71 TYR CZ C -34.175 31.762 2.296 1.00 . A A . 71 TYR CZ 1 1
12 42610 1 1 71 TYR H H -32.385 28.538 -3.486 1.00 . A A . 71 TYR H 1 1
12 42611 1 1 71 TYR HA H -34.832 29.018 -1.876 1.00 . A A . 71 TYR HA 1 1
12 42612 1 1 71 TYR HB2 H -33.033 28.087 -0.533 1.00 . A A . 71 TYR HB2 1 1
12 42613 1 1 71 TYR HB3 H -31.915 29.309 -1.128 1.00 . A A . 71 TYR HB3 1 1
12 42614 1 1 71 TYR HD1 H -35.175 28.933 0.687 1.00 . A A . 71 TYR HD1 1 1
12 42615 1 1 71 TYR HD2 H -31.686 31.351 0.015 1.00 . A A . 71 TYR HD2 1 1
12 42616 1 1 71 TYR HE1 H -35.876 30.457 2.513 1.00 . A A . 71 TYR HE1 1 1
12 42617 1 1 71 TYR HE2 H -32.386 32.869 1.843 1.00 . A A . 71 TYR HE2 1 1
12 42618 1 1 71 TYR HH H -34.321 32.205 4.146 1.00 . A A . 71 TYR HH 1 1
12 42619 1 1 71 TYR N N -33.312 28.431 -3.187 1.00 . A A . 71 TYR N 1 1
12 42620 1 1 71 TYR O O -32.731 31.363 -2.753 1.00 . A A . 71 TYR O 1 1
12 42621 1 1 71 TYR OH O -34.565 32.610 3.312 1.00 . A A . 71 TYR OH 1 1
12 42622 1 1 72 ALA C C -36.697 33.063 -2.929 1.00 . A A . 72 ALA C 1 1
12 42623 1 1 72 ALA CA C -35.225 32.690 -3.095 1.00 . A A . 72 ALA CA 1 1
12 42624 1 1 72 ALA CB C -34.804 32.891 -4.550 1.00 . A A . 72 ALA CB 1 1
12 42625 1 1 72 ALA H H -35.805 30.748 -2.514 1.00 . A A . 72 ALA H 1 1
12 42626 1 1 72 ALA HA H -34.635 33.328 -2.463 1.00 . A A . 72 ALA HA 1 1
12 42627 1 1 72 ALA HB1 H -33.758 32.649 -4.659 1.00 . A A . 72 ALA HB1 1 1
12 42628 1 1 72 ALA HB2 H -34.968 33.920 -4.833 1.00 . A A . 72 ALA HB2 1 1
12 42629 1 1 72 ALA HB3 H -35.391 32.245 -5.186 1.00 . A A . 72 ALA HB3 1 1
12 42630 1 1 72 ALA N N -35.019 31.304 -2.694 1.00 . A A . 72 ALA N 1 1
12 42631 1 1 72 ALA O O -37.577 32.410 -3.490 1.00 . A A . 72 ALA O 1 1
12 42632 1 1 73 ARG C C -38.392 36.057 -1.684 1.00 . A A . 73 ARG C 1 1
12 42633 1 1 73 ARG CA C -38.332 34.544 -1.883 1.00 . A A . 73 ARG CA 1 1
12 42634 1 1 73 ARG CB C -38.854 33.831 -0.633 1.00 . A A . 73 ARG CB 1 1
12 42635 1 1 73 ARG CD C -40.841 33.388 0.800 1.00 . A A . 73 ARG CD 1 1
12 42636 1 1 73 ARG CG C -40.319 34.199 -0.388 1.00 . A A . 73 ARG CG 1 1
12 42637 1 1 73 ARG CZ C -42.830 33.291 2.187 1.00 . A A . 73 ARG CZ 1 1
12 42638 1 1 73 ARG H H -36.216 34.577 -1.708 1.00 . A A . 73 ARG H 1 1
12 42639 1 1 73 ARG HA H -38.957 34.278 -2.724 1.00 . A A . 73 ARG HA 1 1
12 42640 1 1 73 ARG HB2 H -38.771 32.763 -0.771 1.00 . A A . 73 ARG HB2 1 1
12 42641 1 1 73 ARG HB3 H -38.264 34.130 0.220 1.00 . A A . 73 ARG HB3 1 1
12 42642 1 1 73 ARG HD2 H -40.766 32.337 0.573 1.00 . A A . 73 ARG HD2 1 1
12 42643 1 1 73 ARG HD3 H -40.238 33.607 1.670 1.00 . A A . 73 ARG HD3 1 1
12 42644 1 1 73 ARG HE H -42.734 34.278 0.445 1.00 . A A . 73 ARG HE 1 1
12 42645 1 1 73 ARG HG2 H -40.394 35.254 -0.168 1.00 . A A . 73 ARG HG2 1 1
12 42646 1 1 73 ARG HG3 H -40.903 33.966 -1.265 1.00 . A A . 73 ARG HG3 1 1
12 42647 1 1 73 ARG HH11 H -41.229 32.283 2.840 1.00 . A A . 73 ARG HH11 1 1
12 42648 1 1 73 ARG HH12 H -42.626 32.212 3.861 1.00 . A A . 73 ARG HH12 1 1
12 42649 1 1 73 ARG HH21 H -44.576 34.187 1.787 1.00 . A A . 73 ARG HH21 1 1
12 42650 1 1 73 ARG HH22 H -44.516 33.288 3.266 1.00 . A A . 73 ARG HH22 1 1
12 42651 1 1 73 ARG N N -36.958 34.104 -2.139 1.00 . A A . 73 ARG N 1 1
12 42652 1 1 73 ARG NE N -42.234 33.722 1.079 1.00 . A A . 73 ARG NE 1 1
12 42653 1 1 73 ARG NH1 N -42.177 32.537 3.028 1.00 . A A . 73 ARG NH1 1 1
12 42654 1 1 73 ARG NH2 N -44.071 33.614 2.433 1.00 . A A . 73 ARG NH2 1 1
12 42655 1 1 73 ARG O O -37.566 36.630 -0.972 1.00 . A A . 73 ARG O 1 1
12 42656 1 1 74 TYR C C -41.012 38.537 -2.080 1.00 . A A . 74 TYR C 1 1
12 42657 1 1 74 TYR CA C -39.537 38.158 -2.196 1.00 . A A . 74 TYR CA 1 1
12 42658 1 1 74 TYR CB C -38.942 38.858 -3.420 1.00 . A A . 74 TYR CB 1 1
12 42659 1 1 74 TYR CD1 C -36.486 38.829 -2.859 1.00 . A A . 74 TYR CD1 1 1
12 42660 1 1 74 TYR CD2 C -37.280 37.444 -4.683 1.00 . A A . 74 TYR CD2 1 1
12 42661 1 1 74 TYR CE1 C -35.180 38.374 -3.081 1.00 . A A . 74 TYR CE1 1 1
12 42662 1 1 74 TYR CE2 C -35.975 36.988 -4.905 1.00 . A A . 74 TYR CE2 1 1
12 42663 1 1 74 TYR CG C -37.534 38.364 -3.659 1.00 . A A . 74 TYR CG 1 1
12 42664 1 1 74 TYR CZ C -34.925 37.453 -4.104 1.00 . A A . 74 TYR CZ 1 1
12 42665 1 1 74 TYR H H -40.007 36.196 -2.868 1.00 . A A . 74 TYR H 1 1
12 42666 1 1 74 TYR HA H -39.021 38.506 -1.311 1.00 . A A . 74 TYR HA 1 1
12 42667 1 1 74 TYR HB2 H -39.551 38.647 -4.287 1.00 . A A . 74 TYR HB2 1 1
12 42668 1 1 74 TYR HB3 H -38.922 39.925 -3.250 1.00 . A A . 74 TYR HB3 1 1
12 42669 1 1 74 TYR HD1 H -36.682 39.541 -2.070 1.00 . A A . 74 TYR HD1 1 1
12 42670 1 1 74 TYR HD2 H -38.090 37.084 -5.301 1.00 . A A . 74 TYR HD2 1 1
12 42671 1 1 74 TYR HE1 H -34.371 38.732 -2.463 1.00 . A A . 74 TYR HE1 1 1
12 42672 1 1 74 TYR HE2 H -35.779 36.278 -5.694 1.00 . A A . 74 TYR HE2 1 1
12 42673 1 1 74 TYR HH H -33.418 36.381 -3.627 1.00 . A A . 74 TYR HH 1 1
12 42674 1 1 74 TYR N N -39.377 36.704 -2.315 1.00 . A A . 74 TYR N 1 1
12 42675 1 1 74 TYR O O -41.346 39.625 -1.609 1.00 . A A . 74 TYR O 1 1
12 42676 1 1 74 TYR OH O -33.639 37.003 -4.324 1.00 . A A . 74 TYR OH 1 1
12 42677 1 1 75 ARG C C -43.951 37.349 -1.199 1.00 . A A . 75 ARG C 1 1
12 42678 1 1 75 ARG CA C -43.332 37.903 -2.478 1.00 . A A . 75 ARG CA 1 1
12 42679 1 1 75 ARG CB C -44.017 37.266 -3.692 1.00 . A A . 75 ARG CB 1 1
12 42680 1 1 75 ARG CD C -44.238 39.250 -5.240 1.00 . A A . 75 ARG CD 1 1
12 42681 1 1 75 ARG CG C -43.518 37.916 -4.994 1.00 . A A . 75 ARG CG 1 1
12 42682 1 1 75 ARG CZ C -43.861 41.082 -6.810 1.00 . A A . 75 ARG CZ 1 1
12 42683 1 1 75 ARG H H -41.569 36.796 -2.898 1.00 . A A . 75 ARG H 1 1
12 42684 1 1 75 ARG HA H -43.500 38.967 -2.502 1.00 . A A . 75 ARG HA 1 1
12 42685 1 1 75 ARG HB2 H -43.793 36.208 -3.713 1.00 . A A . 75 ARG HB2 1 1
12 42686 1 1 75 ARG HB3 H -45.085 37.401 -3.610 1.00 . A A . 75 ARG HB3 1 1
12 42687 1 1 75 ARG HD2 H -45.304 39.096 -5.194 1.00 . A A . 75 ARG HD2 1 1
12 42688 1 1 75 ARG HD3 H -43.948 39.961 -4.483 1.00 . A A . 75 ARG HD3 1 1
12 42689 1 1 75 ARG HE H -43.653 39.145 -7.275 1.00 . A A . 75 ARG HE 1 1
12 42690 1 1 75 ARG HG2 H -42.455 38.093 -4.921 1.00 . A A . 75 ARG HG2 1 1
12 42691 1 1 75 ARG HG3 H -43.711 37.250 -5.821 1.00 . A A . 75 ARG HG3 1 1
12 42692 1 1 75 ARG HH11 H -44.453 41.610 -4.969 1.00 . A A . 75 ARG HH11 1 1
12 42693 1 1 75 ARG HH12 H -44.166 42.916 -6.068 1.00 . A A . 75 ARG HH12 1 1
12 42694 1 1 75 ARG HH21 H -43.278 40.858 -8.711 1.00 . A A . 75 ARG HH21 1 1
12 42695 1 1 75 ARG HH22 H -43.501 42.492 -8.183 1.00 . A A . 75 ARG HH22 1 1
12 42696 1 1 75 ARG N N -41.892 37.642 -2.524 1.00 . A A . 75 ARG N 1 1
12 42697 1 1 75 ARG NE N -43.884 39.772 -6.559 1.00 . A A . 75 ARG NE 1 1
12 42698 1 1 75 ARG NH1 N -44.184 41.936 -5.875 1.00 . A A . 75 ARG NH1 1 1
12 42699 1 1 75 ARG NH2 N -43.519 41.511 -7.993 1.00 . A A . 75 ARG NH2 1 1
12 42700 1 1 75 ARG O O -44.836 36.495 -1.245 1.00 . A A . 75 ARG O 1 1
12 42701 1 1 76 LYS C C -45.515 37.685 1.312 1.00 . A A . 76 LYS C 1 1
12 42702 1 1 76 LYS CA C -44.015 37.410 1.227 1.00 . A A . 76 LYS CA 1 1
12 42703 1 1 76 LYS CB C -43.280 38.145 2.352 1.00 . A A . 76 LYS CB 1 1
12 42704 1 1 76 LYS CD C -42.993 38.359 4.823 1.00 . A A . 76 LYS CD 1 1
12 42705 1 1 76 LYS CE C -43.507 37.902 6.189 1.00 . A A . 76 LYS CE 1 1
12 42706 1 1 76 LYS CG C -43.783 37.659 3.714 1.00 . A A . 76 LYS CG 1 1
12 42707 1 1 76 LYS H H -42.790 38.537 -0.084 1.00 . A A . 76 LYS H 1 1
12 42708 1 1 76 LYS HA H -43.845 36.348 1.331 1.00 . A A . 76 LYS HA 1 1
12 42709 1 1 76 LYS HB2 H -42.221 37.951 2.272 1.00 . A A . 76 LYS HB2 1 1
12 42710 1 1 76 LYS HB3 H -43.458 39.205 2.264 1.00 . A A . 76 LYS HB3 1 1
12 42711 1 1 76 LYS HD2 H -41.946 38.108 4.729 1.00 . A A . 76 LYS HD2 1 1
12 42712 1 1 76 LYS HD3 H -43.115 39.428 4.732 1.00 . A A . 76 LYS HD3 1 1
12 42713 1 1 76 LYS HE2 H -43.019 38.471 6.965 1.00 . A A . 76 LYS HE2 1 1
12 42714 1 1 76 LYS HE3 H -44.574 38.061 6.243 1.00 . A A . 76 LYS HE3 1 1
12 42715 1 1 76 LYS HG2 H -44.830 37.896 3.814 1.00 . A A . 76 LYS HG2 1 1
12 42716 1 1 76 LYS HG3 H -43.643 36.591 3.793 1.00 . A A . 76 LYS HG3 1 1
12 42717 1 1 76 LYS HZ1 H -44.102 35.917 6.394 1.00 . A A . 76 LYS HZ1 1 1
12 42718 1 1 76 LYS HZ2 H -42.705 36.317 7.275 1.00 . A A . 76 LYS HZ2 1 1
12 42719 1 1 76 LYS HZ3 H -42.622 36.114 5.590 1.00 . A A . 76 LYS HZ3 1 1
12 42720 1 1 76 LYS N N -43.490 37.852 -0.060 1.00 . A A . 76 LYS N 1 1
12 42721 1 1 76 LYS NZ N -43.211 36.453 6.376 1.00 . A A . 76 LYS NZ 1 1
12 42722 1 1 76 LYS O O -46.331 36.778 1.145 1.00 . A A . 76 LYS O 1 1
12 42723 1 1 77 TRP C C -47.448 40.825 1.403 1.00 . A A . 77 TRP C 1 1
12 42724 1 1 77 TRP CA C -47.282 39.326 1.651 1.00 . A A . 77 TRP CA 1 1
12 42725 1 1 77 TRP CB C -47.844 38.965 3.036 1.00 . A A . 77 TRP CB 1 1
12 42726 1 1 77 TRP CD1 C -47.520 36.617 3.925 1.00 . A A . 77 TRP CD1 1 1
12 42727 1 1 77 TRP CD2 C -49.108 36.729 2.336 1.00 . A A . 77 TRP CD2 1 1
12 42728 1 1 77 TRP CE2 C -49.033 35.375 2.740 1.00 . A A . 77 TRP CE2 1 1
12 42729 1 1 77 TRP CE3 C -50.037 37.072 1.336 1.00 . A A . 77 TRP CE3 1 1
12 42730 1 1 77 TRP CG C -48.137 37.497 3.104 1.00 . A A . 77 TRP CG 1 1
12 42731 1 1 77 TRP CH2 C -50.769 34.755 1.182 1.00 . A A . 77 TRP CH2 1 1
12 42732 1 1 77 TRP CZ2 C -49.851 34.396 2.174 1.00 . A A . 77 TRP CZ2 1 1
12 42733 1 1 77 TRP CZ3 C -50.862 36.090 0.764 1.00 . A A . 77 TRP CZ3 1 1
12 42734 1 1 77 TRP H H -45.181 39.626 1.676 1.00 . A A . 77 TRP H 1 1
12 42735 1 1 77 TRP HA H -47.839 38.790 0.896 1.00 . A A . 77 TRP HA 1 1
12 42736 1 1 77 TRP HB2 H -47.121 39.221 3.795 1.00 . A A . 77 TRP HB2 1 1
12 42737 1 1 77 TRP HB3 H -48.756 39.519 3.211 1.00 . A A . 77 TRP HB3 1 1
12 42738 1 1 77 TRP HD1 H -46.744 36.856 4.634 1.00 . A A . 77 TRP HD1 1 1
12 42739 1 1 77 TRP HE1 H -47.778 34.541 4.179 1.00 . A A . 77 TRP HE1 1 1
12 42740 1 1 77 TRP HE3 H -50.116 38.098 1.007 1.00 . A A . 77 TRP HE3 1 1
12 42741 1 1 77 TRP HH2 H -51.407 34.004 0.739 1.00 . A A . 77 TRP HH2 1 1
12 42742 1 1 77 TRP HZ2 H -49.776 33.369 2.500 1.00 . A A . 77 TRP HZ2 1 1
12 42743 1 1 77 TRP HZ3 H -51.572 36.364 -0.002 1.00 . A A . 77 TRP HZ3 1 1
12 42744 1 1 77 TRP N N -45.873 38.942 1.561 1.00 . A A . 77 TRP N 1 1
12 42745 1 1 77 TRP NE1 N -48.052 35.358 3.712 1.00 . A A . 77 TRP NE1 1 1
12 42746 1 1 77 TRP O O -46.576 41.623 1.744 1.00 . A A . 77 TRP O 1 1
12 42747 1 1 78 ASN C C -50.380 42.847 0.637 1.00 . A A . 78 ASN C 1 1
12 42748 1 1 78 ASN CA C -48.880 42.599 0.532 1.00 . A A . 78 ASN CA 1 1
12 42749 1 1 78 ASN CB C -48.393 42.976 -0.870 1.00 . A A . 78 ASN CB 1 1
12 42750 1 1 78 ASN CG C -48.361 44.495 -1.016 1.00 . A A . 78 ASN CG 1 1
12 42751 1 1 78 ASN H H -49.244 40.512 0.576 1.00 . A A . 78 ASN H 1 1
12 42752 1 1 78 ASN HA H -48.374 43.223 1.257 1.00 . A A . 78 ASN HA 1 1
12 42753 1 1 78 ASN HB2 H -47.399 42.579 -1.022 1.00 . A A . 78 ASN HB2 1 1
12 42754 1 1 78 ASN HB3 H -49.062 42.559 -1.607 1.00 . A A . 78 ASN HB3 1 1
12 42755 1 1 78 ASN HD21 H -48.743 44.470 -2.965 1.00 . A A . 78 ASN HD21 1 1
12 42756 1 1 78 ASN HD22 H -48.550 46.012 -2.282 1.00 . A A . 78 ASN HD22 1 1
12 42757 1 1 78 ASN N N -48.584 41.196 0.816 1.00 . A A . 78 ASN N 1 1
12 42758 1 1 78 ASN ND2 N -48.568 45.037 -2.185 1.00 . A A . 78 ASN ND2 1 1
12 42759 1 1 78 ASN O O -51.185 41.978 0.302 1.00 . A A . 78 ASN O 1 1
12 42760 1 1 78 ASN OD1 O -48.139 45.207 -0.037 1.00 . A A . 78 ASN OD1 1 1
12 42761 1 1 79 ASN C C -52.901 43.242 1.986 1.00 . A A . 79 ASN C 1 1
12 42762 1 1 79 ASN CA C -52.160 44.370 1.270 1.00 . A A . 79 ASN CA 1 1
12 42763 1 1 79 ASN CB C -52.792 44.617 -0.103 1.00 . A A . 79 ASN CB 1 1
12 42764 1 1 79 ASN CG C -54.262 44.992 0.058 1.00 . A A . 79 ASN CG 1 1
12 42765 1 1 79 ASN H H -50.066 44.681 1.374 1.00 . A A . 79 ASN H 1 1
12 42766 1 1 79 ASN HA H -52.240 45.272 1.859 1.00 . A A . 79 ASN HA 1 1
12 42767 1 1 79 ASN HB2 H -52.268 45.421 -0.600 1.00 . A A . 79 ASN HB2 1 1
12 42768 1 1 79 ASN HB3 H -52.717 43.719 -0.697 1.00 . A A . 79 ASN HB3 1 1
12 42769 1 1 79 ASN HD21 H -54.911 43.571 -1.166 1.00 . A A . 79 ASN HD21 1 1
12 42770 1 1 79 ASN HD22 H -56.119 44.551 -0.488 1.00 . A A . 79 ASN HD22 1 1
12 42771 1 1 79 ASN N N -50.751 44.030 1.114 1.00 . A A . 79 ASN N 1 1
12 42772 1 1 79 ASN ND2 N -55.173 44.315 -0.585 1.00 . A A . 79 ASN ND2 1 1
12 42773 1 1 79 ASN O O -52.608 42.939 3.142 1.00 . A A . 79 ASN O 1 1
12 42774 1 1 79 ASN OD1 O -54.588 45.927 0.790 1.00 . A A . 79 ASN OD1 1 1
12 42775 1 1 80 ASN C C -55.338 41.986 3.144 1.00 . A A . 80 ASN C 1 1
12 42776 1 1 80 ASN CA C -54.626 41.528 1.875 1.00 . A A . 80 ASN CA 1 1
12 42777 1 1 80 ASN CB C -53.700 40.355 2.202 1.00 . A A . 80 ASN CB 1 1
12 42778 1 1 80 ASN CG C -54.526 39.110 2.508 1.00 . A A . 80 ASN CG 1 1
12 42779 1 1 80 ASN H H -54.039 42.906 0.375 1.00 . A A . 80 ASN H 1 1
12 42780 1 1 80 ASN HA H -55.363 41.200 1.158 1.00 . A A . 80 ASN HA 1 1
12 42781 1 1 80 ASN HB2 H -53.056 40.159 1.357 1.00 . A A . 80 ASN HB2 1 1
12 42782 1 1 80 ASN HB3 H -53.097 40.603 3.062 1.00 . A A . 80 ASN HB3 1 1
12 42783 1 1 80 ASN HD21 H -54.704 38.579 0.604 1.00 . A A . 80 ASN HD21 1 1
12 42784 1 1 80 ASN HD22 H -55.461 37.547 1.718 1.00 . A A . 80 ASN HD22 1 1
12 42785 1 1 80 ASN N N -53.853 42.623 1.293 1.00 . A A . 80 ASN N 1 1
12 42786 1 1 80 ASN ND2 N -54.930 38.349 1.528 1.00 . A A . 80 ASN ND2 1 1
12 42787 1 1 80 ASN O O -56.548 42.211 3.140 1.00 . A A . 80 ASN O 1 1
12 42788 1 1 80 ASN OD1 O -54.811 38.823 3.672 1.00 . A A . 80 ASN OD1 1 1
12 42789 1 1 81 LYS C C -55.720 43.971 5.371 1.00 . A A . 81 LYS C 1 1
12 42790 1 1 81 LYS CA C -55.153 42.560 5.497 1.00 . A A . 81 LYS CA 1 1
12 42791 1 1 81 LYS CB C -54.079 42.542 6.586 1.00 . A A . 81 LYS CB 1 1
12 42792 1 1 81 LYS CD C -52.576 41.088 7.952 1.00 . A A . 81 LYS CD 1 1
12 42793 1 1 81 LYS CE C -52.160 39.646 8.243 1.00 . A A . 81 LYS CE 1 1
12 42794 1 1 81 LYS CG C -53.685 41.098 6.898 1.00 . A A . 81 LYS CG 1 1
12 42795 1 1 81 LYS H H -53.622 41.933 4.173 1.00 . A A . 81 LYS H 1 1
12 42796 1 1 81 LYS HA H -55.947 41.885 5.776 1.00 . A A . 81 LYS HA 1 1
12 42797 1 1 81 LYS HB2 H -53.211 43.086 6.244 1.00 . A A . 81 LYS HB2 1 1
12 42798 1 1 81 LYS HB3 H -54.466 43.007 7.481 1.00 . A A . 81 LYS HB3 1 1
12 42799 1 1 81 LYS HD2 H -51.724 41.642 7.584 1.00 . A A . 81 LYS HD2 1 1
12 42800 1 1 81 LYS HD3 H -52.939 41.546 8.860 1.00 . A A . 81 LYS HD3 1 1
12 42801 1 1 81 LYS HE2 H -51.923 39.144 7.316 1.00 . A A . 81 LYS HE2 1 1
12 42802 1 1 81 LYS HE3 H -51.291 39.644 8.885 1.00 . A A . 81 LYS HE3 1 1
12 42803 1 1 81 LYS HG2 H -54.545 40.563 7.274 1.00 . A A . 81 LYS HG2 1 1
12 42804 1 1 81 LYS HG3 H -53.326 40.619 5.999 1.00 . A A . 81 LYS HG3 1 1
12 42805 1 1 81 LYS HZ1 H -53.252 39.133 9.941 1.00 . A A . 81 LYS HZ1 1 1
12 42806 1 1 81 LYS HZ2 H -53.183 37.909 8.765 1.00 . A A . 81 LYS HZ2 1 1
12 42807 1 1 81 LYS HZ3 H -54.186 39.259 8.531 1.00 . A A . 81 LYS HZ3 1 1
12 42808 1 1 81 LYS N N -54.582 42.125 4.228 1.00 . A A . 81 LYS N 1 1
12 42809 1 1 81 LYS NZ N -53.280 38.933 8.921 1.00 . A A . 81 LYS NZ 1 1
12 42810 1 1 81 LYS O O -56.813 44.257 5.858 1.00 . A A . 81 LYS O 1 1
12 42811 1 1 82 TYR C C -56.670 46.298 3.694 1.00 . A A . 82 TYR C 1 1
12 42812 1 1 82 TYR CA C -55.398 46.228 4.532 1.00 . A A . 82 TYR CA 1 1
12 42813 1 1 82 TYR CB C -54.288 47.037 3.857 1.00 . A A . 82 TYR CB 1 1
12 42814 1 1 82 TYR CD1 C -53.113 48.324 5.675 1.00 . A A . 82 TYR CD1 1 1
12 42815 1 1 82 TYR CD2 C -52.104 46.274 4.863 1.00 . A A . 82 TYR CD2 1 1
12 42816 1 1 82 TYR CE1 C -52.050 48.492 6.572 1.00 . A A . 82 TYR CE1 1 1
12 42817 1 1 82 TYR CE2 C -51.042 46.442 5.760 1.00 . A A . 82 TYR CE2 1 1
12 42818 1 1 82 TYR CG C -53.140 47.216 4.821 1.00 . A A . 82 TYR CG 1 1
12 42819 1 1 82 TYR CZ C -51.015 47.551 6.615 1.00 . A A . 82 TYR CZ 1 1
12 42820 1 1 82 TYR H H -54.104 44.561 4.350 1.00 . A A . 82 TYR H 1 1
12 42821 1 1 82 TYR HA H -55.598 46.660 5.501 1.00 . A A . 82 TYR HA 1 1
12 42822 1 1 82 TYR HB2 H -53.943 46.512 2.979 1.00 . A A . 82 TYR HB2 1 1
12 42823 1 1 82 TYR HB3 H -54.671 48.005 3.570 1.00 . A A . 82 TYR HB3 1 1
12 42824 1 1 82 TYR HD1 H -53.910 49.051 5.642 1.00 . A A . 82 TYR HD1 1 1
12 42825 1 1 82 TYR HD2 H -52.125 45.418 4.204 1.00 . A A . 82 TYR HD2 1 1
12 42826 1 1 82 TYR HE1 H -52.030 49.347 7.231 1.00 . A A . 82 TYR HE1 1 1
12 42827 1 1 82 TYR HE2 H -50.243 45.715 5.793 1.00 . A A . 82 TYR HE2 1 1
12 42828 1 1 82 TYR HH H -49.318 48.287 7.084 1.00 . A A . 82 TYR HH 1 1
12 42829 1 1 82 TYR N N -54.966 44.848 4.715 1.00 . A A . 82 TYR N 1 1
12 42830 1 1 82 TYR O O -57.583 47.062 4.005 1.00 . A A . 82 TYR O 1 1
12 42831 1 1 82 TYR OH O -49.969 47.716 7.498 1.00 . A A . 82 TYR OH 1 1
12 42832 1 1 83 SER C C -58.160 46.876 1.193 1.00 . A A . 83 SER C 1 1
12 42833 1 1 83 SER CA C -57.892 45.481 1.750 1.00 . A A . 83 SER CA 1 1
12 42834 1 1 83 SER CB C -59.120 44.991 2.516 1.00 . A A . 83 SER CB 1 1
12 42835 1 1 83 SER H H -55.964 44.911 2.431 1.00 . A A . 83 SER H 1 1
12 42836 1 1 83 SER HA H -57.702 44.806 0.928 1.00 . A A . 83 SER HA 1 1
12 42837 1 1 83 SER HB2 H -58.915 44.027 2.950 1.00 . A A . 83 SER HB2 1 1
12 42838 1 1 83 SER HB3 H -59.356 45.694 3.304 1.00 . A A . 83 SER HB3 1 1
12 42839 1 1 83 SER HG H -60.524 43.968 1.640 1.00 . A A . 83 SER HG 1 1
12 42840 1 1 83 SER N N -56.724 45.497 2.629 1.00 . A A . 83 SER N 1 1
12 42841 1 1 83 SER O O -57.828 47.172 0.045 1.00 . A A . 83 SER O 1 1
12 42842 1 1 83 SER OG O -60.219 44.878 1.620 1.00 . A A . 83 SER OG 1 1
12 42843 1 1 84 VAL C C -58.477 50.081 2.642 1.00 . A A . 84 VAL C 1 1
12 42844 1 1 84 VAL CA C -59.062 49.109 1.623 1.00 . A A . 84 VAL CA 1 1
12 42845 1 1 84 VAL CB C -60.575 49.305 1.533 1.00 . A A . 84 VAL CB 1 1
12 42846 1 1 84 VAL CG1 C -61.148 48.385 0.453 1.00 . A A . 84 VAL CG1 1 1
12 42847 1 1 84 VAL CG2 C -61.215 48.969 2.881 1.00 . A A . 84 VAL CG2 1 1
12 42848 1 1 84 VAL H H -58.988 47.436 2.927 1.00 . A A . 84 VAL H 1 1
12 42849 1 1 84 VAL HA H -58.623 49.314 0.654 1.00 . A A . 84 VAL HA 1 1
12 42850 1 1 84 VAL HB H -60.789 50.334 1.278 1.00 . A A . 84 VAL HB 1 1
12 42851 1 1 84 VAL HG11 H -62.204 48.579 0.337 1.00 . A A . 84 VAL HG11 1 1
12 42852 1 1 84 VAL HG12 H -61.001 47.356 0.741 1.00 . A A . 84 VAL HG12 1 1
12 42853 1 1 84 VAL HG13 H -60.643 48.573 -0.484 1.00 . A A . 84 VAL HG13 1 1
12 42854 1 1 84 VAL HG21 H -62.290 49.034 2.795 1.00 . A A . 84 VAL HG21 1 1
12 42855 1 1 84 VAL HG22 H -60.870 49.668 3.628 1.00 . A A . 84 VAL HG22 1 1
12 42856 1 1 84 VAL HG23 H -60.937 47.966 3.170 1.00 . A A . 84 VAL HG23 1 1
12 42857 1 1 84 VAL N N -58.754 47.733 2.021 1.00 . A A . 84 VAL N 1 1
12 42858 1 1 84 VAL O O -58.160 49.696 3.767 1.00 . A A . 84 VAL O 1 1
12 42859 1 1 85 ASN C C -58.815 52.935 4.048 1.00 . A A . 85 ASN C 1 1
12 42860 1 1 85 ASN CA C -57.752 52.349 3.123 1.00 . A A . 85 ASN CA 1 1
12 42861 1 1 85 ASN CB C -57.124 53.467 2.290 1.00 . A A . 85 ASN CB 1 1
12 42862 1 1 85 ASN CG C -55.867 52.952 1.598 1.00 . A A . 85 ASN CG 1 1
12 42863 1 1 85 ASN H H -58.578 51.586 1.325 1.00 . A A . 85 ASN H 1 1
12 42864 1 1 85 ASN HA H -56.978 51.895 3.726 1.00 . A A . 85 ASN HA 1 1
12 42865 1 1 85 ASN HB2 H -57.833 53.802 1.547 1.00 . A A . 85 ASN HB2 1 1
12 42866 1 1 85 ASN HB3 H -56.864 54.293 2.936 1.00 . A A . 85 ASN HB3 1 1
12 42867 1 1 85 ASN HD21 H -55.879 54.365 0.203 1.00 . A A . 85 ASN HD21 1 1
12 42868 1 1 85 ASN HD22 H -54.605 53.248 0.094 1.00 . A A . 85 ASN HD22 1 1
12 42869 1 1 85 ASN N N -58.319 51.337 2.237 1.00 . A A . 85 ASN N 1 1
12 42870 1 1 85 ASN ND2 N -55.413 53.574 0.544 1.00 . A A . 85 ASN ND2 1 1
12 42871 1 1 85 ASN O O -59.230 54.082 3.878 1.00 . A A . 85 ASN O 1 1
12 42872 1 1 85 ASN OD1 O -55.285 51.955 2.025 1.00 . A A . 85 ASN OD1 1 1
12 42873 1 1 86 ILE C C -61.247 53.546 5.406 1.00 . A A . 86 ILE C 1 1
12 42874 1 1 86 ILE CA C -60.245 52.560 6.011 1.00 . A A . 86 ILE CA 1 1
12 42875 1 1 86 ILE CB C -59.554 53.198 7.223 1.00 . A A . 86 ILE CB 1 1
12 42876 1 1 86 ILE CD1 C -59.127 50.881 8.158 1.00 . A A . 86 ILE CD1 1 1
12 42877 1 1 86 ILE CG1 C -58.496 52.233 7.790 1.00 . A A . 86 ILE CG1 1 1
12 42878 1 1 86 ILE CG2 C -60.589 53.534 8.300 1.00 . A A . 86 ILE CG2 1 1
12 42879 1 1 86 ILE H H -58.850 51.239 5.110 1.00 . A A . 86 ILE H 1 1
12 42880 1 1 86 ILE HA H -60.788 51.688 6.345 1.00 . A A . 86 ILE HA 1 1
12 42881 1 1 86 ILE HB H -59.065 54.109 6.909 1.00 . A A . 86 ILE HB 1 1
12 42882 1 1 86 ILE HD11 H -58.512 50.391 8.899 1.00 . A A . 86 ILE HD11 1 1
12 42883 1 1 86 ILE HD12 H -59.186 50.260 7.277 1.00 . A A . 86 ILE HD12 1 1
12 42884 1 1 86 ILE HD13 H -60.117 51.031 8.558 1.00 . A A . 86 ILE HD13 1 1
12 42885 1 1 86 ILE HG12 H -57.727 52.076 7.049 1.00 . A A . 86 ILE HG12 1 1
12 42886 1 1 86 ILE HG13 H -58.055 52.671 8.673 1.00 . A A . 86 ILE HG13 1 1
12 42887 1 1 86 ILE HG21 H -61.277 52.708 8.409 1.00 . A A . 86 ILE HG21 1 1
12 42888 1 1 86 ILE HG22 H -61.134 54.421 8.013 1.00 . A A . 86 ILE HG22 1 1
12 42889 1 1 86 ILE HG23 H -60.087 53.709 9.241 1.00 . A A . 86 ILE HG23 1 1
12 42890 1 1 86 ILE N N -59.236 52.135 5.033 1.00 . A A . 86 ILE N 1 1
12 42891 1 1 86 ILE O O -62.307 53.148 4.924 1.00 . A A . 86 ILE O 1 1
12 42892 1 1 87 GLU C C -61.962 55.674 3.389 1.00 . A A . 87 GLU C 1 1
12 42893 1 1 87 GLU CA C -61.784 55.861 4.891 1.00 . A A . 87 GLU CA 1 1
12 42894 1 1 87 GLU CB C -61.201 57.251 5.171 1.00 . A A . 87 GLU CB 1 1
12 42895 1 1 87 GLU CD C -62.658 57.627 7.178 1.00 . A A . 87 GLU CD 1 1
12 42896 1 1 87 GLU CG C -61.220 57.530 6.676 1.00 . A A . 87 GLU CG 1 1
12 42897 1 1 87 GLU H H -60.050 55.095 5.834 1.00 . A A . 87 GLU H 1 1
12 42898 1 1 87 GLU HA H -62.749 55.783 5.367 1.00 . A A . 87 GLU HA 1 1
12 42899 1 1 87 GLU HB2 H -60.184 57.291 4.810 1.00 . A A . 87 GLU HB2 1 1
12 42900 1 1 87 GLU HB3 H -61.793 57.996 4.662 1.00 . A A . 87 GLU HB3 1 1
12 42901 1 1 87 GLU HG2 H -60.715 56.728 7.195 1.00 . A A . 87 GLU HG2 1 1
12 42902 1 1 87 GLU HG3 H -60.710 58.461 6.874 1.00 . A A . 87 GLU HG3 1 1
12 42903 1 1 87 GLU N N -60.905 54.833 5.438 1.00 . A A . 87 GLU N 1 1
12 42904 1 1 87 GLU O O -61.030 55.280 2.685 1.00 . A A . 87 GLU O 1 1
12 42905 1 1 87 GLU OE1 O -63.416 58.386 6.596 1.00 . A A . 87 GLU OE1 1 1
12 42906 1 1 87 GLU OE2 O -62.980 56.942 8.134 1.00 . A A . 87 GLU OE2 1 1
12 42907 1 1 88 ASN C C -63.405 57.167 0.776 1.00 . A A . 88 ASN C 1 1
12 42908 1 1 88 ASN CA C -63.482 55.816 1.481 1.00 . A A . 88 ASN CA 1 1
12 42909 1 1 88 ASN CB C -64.890 55.241 1.317 1.00 . A A . 88 ASN CB 1 1
12 42910 1 1 88 ASN CG C -64.926 53.793 1.798 1.00 . A A . 88 ASN CG 1 1
12 42911 1 1 88 ASN H H -63.870 56.263 3.518 1.00 . A A . 88 ASN H 1 1
12 42912 1 1 88 ASN HA H -62.775 55.142 1.020 1.00 . A A . 88 ASN HA 1 1
12 42913 1 1 88 ASN HB2 H -65.585 55.829 1.899 1.00 . A A . 88 ASN HB2 1 1
12 42914 1 1 88 ASN HB3 H -65.173 55.279 0.276 1.00 . A A . 88 ASN HB3 1 1
12 42915 1 1 88 ASN HD21 H -63.056 53.400 1.252 1.00 . A A . 88 ASN HD21 1 1
12 42916 1 1 88 ASN HD22 H -63.889 52.108 1.969 1.00 . A A . 88 ASN HD22 1 1
12 42917 1 1 88 ASN N N -63.170 55.956 2.904 1.00 . A A . 88 ASN N 1 1
12 42918 1 1 88 ASN ND2 N -63.869 53.038 1.662 1.00 . A A . 88 ASN ND2 1 1
12 42919 1 1 88 ASN O O -63.771 58.197 1.343 1.00 . A A . 88 ASN O 1 1
12 42920 1 1 88 ASN OD1 O -65.948 53.336 2.308 1.00 . A A . 88 ASN OD1 1 1
12 42921 1 1 89 VAL C C -64.171 58.765 -1.829 1.00 . A A . 89 VAL C 1 1
12 42922 1 1 89 VAL CA C -62.816 58.378 -1.248 1.00 . A A . 89 VAL CA 1 1
12 42923 1 1 89 VAL CB C -61.808 58.181 -2.382 1.00 . A A . 89 VAL CB 1 1
12 42924 1 1 89 VAL CG1 C -62.311 57.090 -3.331 1.00 . A A . 89 VAL CG1 1 1
12 42925 1 1 89 VAL CG2 C -61.648 59.492 -3.155 1.00 . A A . 89 VAL CG2 1 1
12 42926 1 1 89 VAL H H -62.660 56.300 -0.867 1.00 . A A . 89 VAL H 1 1
12 42927 1 1 89 VAL HA H -62.468 59.174 -0.607 1.00 . A A . 89 VAL HA 1 1
12 42928 1 1 89 VAL HB H -60.854 57.885 -1.969 1.00 . A A . 89 VAL HB 1 1
12 42929 1 1 89 VAL HG11 H -62.659 56.244 -2.756 1.00 . A A . 89 VAL HG11 1 1
12 42930 1 1 89 VAL HG12 H -61.506 56.777 -3.979 1.00 . A A . 89 VAL HG12 1 1
12 42931 1 1 89 VAL HG13 H -63.124 57.478 -3.927 1.00 . A A . 89 VAL HG13 1 1
12 42932 1 1 89 VAL HG21 H -60.833 59.400 -3.856 1.00 . A A . 89 VAL HG21 1 1
12 42933 1 1 89 VAL HG22 H -61.440 60.295 -2.462 1.00 . A A . 89 VAL HG22 1 1
12 42934 1 1 89 VAL HG23 H -62.561 59.707 -3.690 1.00 . A A . 89 VAL HG23 1 1
12 42935 1 1 89 VAL N N -62.932 57.152 -0.467 1.00 . A A . 89 VAL N 1 1
12 42936 1 1 89 VAL O O -64.868 57.931 -2.409 1.00 . A A . 89 VAL O 1 1
12 42937 1 1 90 ARG C C -65.870 62.029 -2.191 1.00 . A A . 90 ARG C 1 1
12 42938 1 1 90 ARG CA C -65.828 60.503 -2.174 1.00 . A A . 90 ARG CA 1 1
12 42939 1 1 90 ARG CB C -66.956 59.965 -1.289 1.00 . A A . 90 ARG CB 1 1
12 42940 1 1 90 ARG CD C -69.426 59.844 -0.953 1.00 . A A . 90 ARG CD 1 1
12 42941 1 1 90 ARG CG C -68.316 60.380 -1.858 1.00 . A A . 90 ARG CG 1 1
12 42942 1 1 90 ARG CZ C -71.363 61.261 -1.357 1.00 . A A . 90 ARG CZ 1 1
12 42943 1 1 90 ARG H H -63.955 60.650 -1.191 1.00 . A A . 90 ARG H 1 1
12 42944 1 1 90 ARG HA H -65.967 60.136 -3.180 1.00 . A A . 90 ARG HA 1 1
12 42945 1 1 90 ARG HB2 H -66.898 58.886 -1.251 1.00 . A A . 90 ARG HB2 1 1
12 42946 1 1 90 ARG HB3 H -66.850 60.364 -0.291 1.00 . A A . 90 ARG HB3 1 1
12 42947 1 1 90 ARG HD2 H -69.300 58.780 -0.826 1.00 . A A . 90 ARG HD2 1 1
12 42948 1 1 90 ARG HD3 H -69.365 60.328 0.013 1.00 . A A . 90 ARG HD3 1 1
12 42949 1 1 90 ARG HE H -71.157 59.413 -2.099 1.00 . A A . 90 ARG HE 1 1
12 42950 1 1 90 ARG HG2 H -68.378 61.458 -1.902 1.00 . A A . 90 ARG HG2 1 1
12 42951 1 1 90 ARG HG3 H -68.433 59.970 -2.850 1.00 . A A . 90 ARG HG3 1 1
12 42952 1 1 90 ARG HH11 H -69.913 62.038 -0.213 1.00 . A A . 90 ARG HH11 1 1
12 42953 1 1 90 ARG HH12 H -71.283 63.062 -0.484 1.00 . A A . 90 ARG HH12 1 1
12 42954 1 1 90 ARG HH21 H -72.956 60.752 -2.456 1.00 . A A . 90 ARG HH21 1 1
12 42955 1 1 90 ARG HH22 H -73.004 62.334 -1.753 1.00 . A A . 90 ARG HH22 1 1
12 42956 1 1 90 ARG N N -64.546 60.029 -1.665 1.00 . A A . 90 ARG N 1 1
12 42957 1 1 90 ARG NE N -70.734 60.105 -1.548 1.00 . A A . 90 ARG NE 1 1
12 42958 1 1 90 ARG NH1 N -70.810 62.192 -0.627 1.00 . A A . 90 ARG NH1 1 1
12 42959 1 1 90 ARG NH2 N -72.532 61.466 -1.897 1.00 . A A . 90 ARG NH2 1 1
12 42960 1 1 90 ARG O O -66.082 62.640 -3.238 1.00 . A A . 90 ARG O 1 1
12 42961 1 1 91 ILE C C -66.651 64.753 -1.859 1.00 . A A . 91 ILE C 1 1
12 42962 1 1 91 ILE CA C -65.677 64.089 -0.876 1.00 . A A . 91 ILE CA 1 1
12 42963 1 1 91 ILE CB C -64.260 64.646 -1.068 1.00 . A A . 91 ILE CB 1 1
12 42964 1 1 91 ILE CD1 C -62.306 64.770 -2.631 1.00 . A A . 91 ILE CD1 1 1
12 42965 1 1 91 ILE CG1 C -63.635 64.065 -2.342 1.00 . A A . 91 ILE CG1 1 1
12 42966 1 1 91 ILE CG2 C -63.395 64.262 0.136 1.00 . A A . 91 ILE CG2 1 1
12 42967 1 1 91 ILE H H -65.501 62.078 -0.226 1.00 . A A . 91 ILE H 1 1
12 42968 1 1 91 ILE HA H -66.000 64.325 0.126 1.00 . A A . 91 ILE HA 1 1
12 42969 1 1 91 ILE HB H -64.306 65.722 -1.140 1.00 . A A . 91 ILE HB 1 1
12 42970 1 1 91 ILE HD11 H -62.431 65.837 -2.520 1.00 . A A . 91 ILE HD11 1 1
12 42971 1 1 91 ILE HD12 H -61.993 64.548 -3.640 1.00 . A A . 91 ILE HD12 1 1
12 42972 1 1 91 ILE HD13 H -61.556 64.421 -1.936 1.00 . A A . 91 ILE HD13 1 1
12 42973 1 1 91 ILE HG12 H -63.455 63.009 -2.203 1.00 . A A . 91 ILE HG12 1 1
12 42974 1 1 91 ILE HG13 H -64.303 64.208 -3.176 1.00 . A A . 91 ILE HG13 1 1
12 42975 1 1 91 ILE HG21 H -63.867 64.608 1.044 1.00 . A A . 91 ILE HG21 1 1
12 42976 1 1 91 ILE HG22 H -62.422 64.718 0.039 1.00 . A A . 91 ILE HG22 1 1
12 42977 1 1 91 ILE HG23 H -63.287 63.187 0.174 1.00 . A A . 91 ILE HG23 1 1
12 42978 1 1 91 ILE N N -65.664 62.630 -1.020 1.00 . A A . 91 ILE N 1 1
12 42979 1 1 91 ILE O O -67.849 64.471 -1.837 1.00 . A A . 91 ILE O 1 1
12 42980 1 1 92 ARG C C -67.001 65.617 -5.022 1.00 . A A . 92 ARG C 1 1
12 42981 1 1 92 ARG CA C -66.973 66.347 -3.682 1.00 . A A . 92 ARG CA 1 1
12 42982 1 1 92 ARG CB C -66.438 67.768 -3.885 1.00 . A A . 92 ARG CB 1 1
12 42983 1 1 92 ARG CD C -64.445 69.127 -4.534 1.00 . A A . 92 ARG CD 1 1
12 42984 1 1 92 ARG CG C -65.014 67.710 -4.447 1.00 . A A . 92 ARG CG 1 1
12 42985 1 1 92 ARG CZ C -64.952 69.888 -6.788 1.00 . A A . 92 ARG CZ 1 1
12 42986 1 1 92 ARG H H -65.176 65.834 -2.677 1.00 . A A . 92 ARG H 1 1
12 42987 1 1 92 ARG HA H -67.983 66.413 -3.301 1.00 . A A . 92 ARG HA 1 1
12 42988 1 1 92 ARG HB2 H -67.078 68.296 -4.578 1.00 . A A . 92 ARG HB2 1 1
12 42989 1 1 92 ARG HB3 H -66.428 68.286 -2.939 1.00 . A A . 92 ARG HB3 1 1
12 42990 1 1 92 ARG HD2 H -64.493 69.591 -3.561 1.00 . A A . 92 ARG HD2 1 1
12 42991 1 1 92 ARG HD3 H -63.414 69.077 -4.854 1.00 . A A . 92 ARG HD3 1 1
12 42992 1 1 92 ARG HE H -65.939 70.497 -5.157 1.00 . A A . 92 ARG HE 1 1
12 42993 1 1 92 ARG HG2 H -64.396 67.111 -3.795 1.00 . A A . 92 ARG HG2 1 1
12 42994 1 1 92 ARG HG3 H -65.031 67.270 -5.432 1.00 . A A . 92 ARG HG3 1 1
12 42995 1 1 92 ARG HH11 H -63.447 68.580 -6.605 1.00 . A A . 92 ARG HH11 1 1
12 42996 1 1 92 ARG HH12 H -63.791 69.105 -8.220 1.00 . A A . 92 ARG HH12 1 1
12 42997 1 1 92 ARG HH21 H -66.393 71.190 -7.271 1.00 . A A . 92 ARG HH21 1 1
12 42998 1 1 92 ARG HH22 H -65.459 70.583 -8.596 1.00 . A A . 92 ARG HH22 1 1
12 42999 1 1 92 ARG N N -66.136 65.642 -2.709 1.00 . A A . 92 ARG N 1 1
12 43000 1 1 92 ARG NE N -65.214 69.924 -5.485 1.00 . A A . 92 ARG NE 1 1
12 43001 1 1 92 ARG NH1 N -63.988 69.132 -7.240 1.00 . A A . 92 ARG NH1 1 1
12 43002 1 1 92 ARG NH2 N -65.656 70.610 -7.617 1.00 . A A . 92 ARG NH2 1 1
12 43003 1 1 92 ARG O O -67.048 66.246 -6.079 1.00 . A A . 92 ARG O 1 1
12 43004 1 1 93 LYS C C -65.885 63.924 -7.145 1.00 . A A . 93 LYS C 1 1
12 43005 1 1 93 LYS CA C -67.006 63.495 -6.198 1.00 . A A . 93 LYS CA 1 1
12 43006 1 1 93 LYS CB C -68.360 63.660 -6.894 1.00 . A A . 93 LYS CB 1 1
12 43007 1 1 93 LYS CD C -70.814 63.192 -6.726 1.00 . A A . 93 LYS CD 1 1
12 43008 1 1 93 LYS CE C -71.902 62.486 -5.910 1.00 . A A . 93 LYS CE 1 1
12 43009 1 1 93 LYS CG C -69.457 63.024 -6.036 1.00 . A A . 93 LYS CG 1 1
12 43010 1 1 93 LYS H H -66.945 63.839 -4.106 1.00 . A A . 93 LYS H 1 1
12 43011 1 1 93 LYS HA H -66.870 62.455 -5.943 1.00 . A A . 93 LYS HA 1 1
12 43012 1 1 93 LYS HB2 H -68.569 64.712 -7.027 1.00 . A A . 93 LYS HB2 1 1
12 43013 1 1 93 LYS HB3 H -68.331 63.173 -7.858 1.00 . A A . 93 LYS HB3 1 1
12 43014 1 1 93 LYS HD2 H -71.050 64.244 -6.803 1.00 . A A . 93 LYS HD2 1 1
12 43015 1 1 93 LYS HD3 H -70.772 62.759 -7.714 1.00 . A A . 93 LYS HD3 1 1
12 43016 1 1 93 LYS HE2 H -72.775 62.335 -6.529 1.00 . A A . 93 LYS HE2 1 1
12 43017 1 1 93 LYS HE3 H -71.535 61.528 -5.569 1.00 . A A . 93 LYS HE3 1 1
12 43018 1 1 93 LYS HG2 H -69.247 61.972 -5.906 1.00 . A A . 93 LYS HG2 1 1
12 43019 1 1 93 LYS HG3 H -69.484 63.508 -5.070 1.00 . A A . 93 LYS HG3 1 1
12 43020 1 1 93 LYS HZ1 H -72.620 64.248 -5.062 1.00 . A A . 93 LYS HZ1 1 1
12 43021 1 1 93 LYS HZ2 H -71.429 63.467 -4.134 1.00 . A A . 93 LYS HZ2 1 1
12 43022 1 1 93 LYS HZ3 H -73.011 62.850 -4.185 1.00 . A A . 93 LYS HZ3 1 1
12 43023 1 1 93 LYS N N -66.978 64.290 -4.975 1.00 . A A . 93 LYS N 1 1
12 43024 1 1 93 LYS NZ N -72.268 63.325 -4.734 1.00 . A A . 93 LYS NZ 1 1
12 43025 1 1 93 LYS O O -65.006 64.699 -6.768 1.00 . A A . 93 LYS O 1 1
12 43026 1 1 94 GLU C C -63.503 63.475 -8.808 1.00 . A A . 94 GLU C 1 1
12 43027 1 1 94 GLU CA C -64.898 63.744 -9.361 1.00 . A A . 94 GLU CA 1 1
12 43028 1 1 94 GLU CB C -65.011 65.216 -9.766 1.00 . A A . 94 GLU CB 1 1
12 43029 1 1 94 GLU CD C -66.444 66.903 -10.931 1.00 . A A . 94 GLU CD 1 1
12 43030 1 1 94 GLU CG C -66.299 65.431 -10.562 1.00 . A A . 94 GLU CG 1 1
12 43031 1 1 94 GLU H H -66.643 62.794 -8.616 1.00 . A A . 94 GLU H 1 1
12 43032 1 1 94 GLU HA H -65.049 63.132 -10.238 1.00 . A A . 94 GLU HA 1 1
12 43033 1 1 94 GLU HB2 H -65.028 65.832 -8.878 1.00 . A A . 94 GLU HB2 1 1
12 43034 1 1 94 GLU HB3 H -64.162 65.488 -10.376 1.00 . A A . 94 GLU HB3 1 1
12 43035 1 1 94 GLU HG2 H -66.265 64.836 -11.463 1.00 . A A . 94 GLU HG2 1 1
12 43036 1 1 94 GLU HG3 H -67.145 65.129 -9.964 1.00 . A A . 94 GLU HG3 1 1
12 43037 1 1 94 GLU N N -65.921 63.411 -8.372 1.00 . A A . 94 GLU N 1 1
12 43038 1 1 94 GLU O O -62.916 64.323 -8.136 1.00 . A A . 94 GLU O 1 1
12 43039 1 1 94 GLU OE1 O -65.558 67.670 -10.590 1.00 . A A . 94 GLU OE1 1 1
12 43040 1 1 94 GLU OE2 O -67.437 67.244 -11.552 1.00 . A A . 94 GLU OE2 1 1
12 43041 1 1 95 ASN C C -60.582 62.821 -9.218 1.00 . A A . 95 ASN C 1 1
12 43042 1 1 95 ASN CA C -61.652 61.911 -8.616 1.00 . A A . 95 ASN CA 1 1
12 43043 1 1 95 ASN CB C -61.358 60.456 -8.990 1.00 . A A . 95 ASN CB 1 1
12 43044 1 1 95 ASN CG C -62.138 59.506 -8.083 1.00 . A A . 95 ASN CG 1 1
12 43045 1 1 95 ASN H H -63.493 61.650 -9.631 1.00 . A A . 95 ASN H 1 1
12 43046 1 1 95 ASN HA H -61.622 62.008 -7.541 1.00 . A A . 95 ASN HA 1 1
12 43047 1 1 95 ASN HB2 H -61.649 60.286 -10.017 1.00 . A A . 95 ASN HB2 1 1
12 43048 1 1 95 ASN HB3 H -60.301 60.262 -8.883 1.00 . A A . 95 ASN HB3 1 1
12 43049 1 1 95 ASN HD21 H -62.934 60.957 -6.982 1.00 . A A . 95 ASN HD21 1 1
12 43050 1 1 95 ASN HD22 H -63.378 59.382 -6.536 1.00 . A A . 95 ASN HD22 1 1
12 43051 1 1 95 ASN N N -62.978 62.287 -9.092 1.00 . A A . 95 ASN N 1 1
12 43052 1 1 95 ASN ND2 N -62.878 59.989 -7.121 1.00 . A A . 95 ASN ND2 1 1
12 43053 1 1 95 ASN O O -59.645 63.230 -8.533 1.00 . A A . 95 ASN O 1 1
12 43054 1 1 95 ASN OD1 O -62.081 58.290 -8.263 1.00 . A A . 95 ASN OD1 1 1
12 43055 1 1 96 GLY C C -59.840 63.793 -12.698 1.00 . A A . 96 GLY C 1 1
12 43056 1 1 96 GLY CA C -59.763 63.988 -11.187 1.00 . A A . 96 GLY CA 1 1
12 43057 1 1 96 GLY H H -61.491 62.773 -11.001 1.00 . A A . 96 GLY H 1 1
12 43058 1 1 96 GLY HA2 H -59.978 65.021 -10.950 1.00 . A A . 96 GLY HA2 1 1
12 43059 1 1 96 GLY HA3 H -58.767 63.746 -10.850 1.00 . A A . 96 GLY HA3 1 1
12 43060 1 1 96 GLY N N -60.726 63.130 -10.503 1.00 . A A . 96 GLY N 1 1
12 43061 1 1 96 GLY O O -60.928 63.738 -13.271 1.00 . A A . 96 GLY O 1 1
12 43062 1 1 97 ILE C C -58.877 62.026 -15.134 1.00 . A A . 97 ILE C 1 1
12 43063 1 1 97 ILE CA C -58.628 63.491 -14.783 1.00 . A A . 97 ILE CA 1 1
12 43064 1 1 97 ILE CB C -57.269 63.948 -15.332 1.00 . A A . 97 ILE CB 1 1
12 43065 1 1 97 ILE CD1 C -54.799 63.561 -15.279 1.00 . A A . 97 ILE CD1 1 1
12 43066 1 1 97 ILE CG1 C -56.137 63.182 -14.638 1.00 . A A . 97 ILE CG1 1 1
12 43067 1 1 97 ILE CG2 C -57.096 65.446 -15.079 1.00 . A A . 97 ILE CG2 1 1
12 43068 1 1 97 ILE H H -57.842 63.734 -12.829 1.00 . A A . 97 ILE H 1 1
12 43069 1 1 97 ILE HA H -59.402 64.091 -15.241 1.00 . A A . 97 ILE HA 1 1
12 43070 1 1 97 ILE HB H -57.233 63.759 -16.396 1.00 . A A . 97 ILE HB 1 1
12 43071 1 1 97 ILE HD11 H -54.622 64.618 -15.148 1.00 . A A . 97 ILE HD11 1 1
12 43072 1 1 97 ILE HD12 H -54.827 63.329 -16.334 1.00 . A A . 97 ILE HD12 1 1
12 43073 1 1 97 ILE HD13 H -54.003 63.002 -14.810 1.00 . A A . 97 ILE HD13 1 1
12 43074 1 1 97 ILE HG12 H -56.119 63.438 -13.588 1.00 . A A . 97 ILE HG12 1 1
12 43075 1 1 97 ILE HG13 H -56.294 62.122 -14.749 1.00 . A A . 97 ILE HG13 1 1
12 43076 1 1 97 ILE HG21 H -57.947 65.980 -15.475 1.00 . A A . 97 ILE HG21 1 1
12 43077 1 1 97 ILE HG22 H -56.197 65.792 -15.566 1.00 . A A . 97 ILE HG22 1 1
12 43078 1 1 97 ILE HG23 H -57.022 65.627 -14.016 1.00 . A A . 97 ILE HG23 1 1
12 43079 1 1 97 ILE N N -58.678 63.685 -13.337 1.00 . A A . 97 ILE N 1 1
12 43080 1 1 97 ILE O O -58.360 61.122 -14.478 1.00 . A A . 97 ILE O 1 1
12 43081 1 1 98 ARG C C -60.167 60.364 -18.106 1.00 . A A . 98 ARG C 1 1
12 43082 1 1 98 ARG CA C -60.017 60.433 -16.589 1.00 . A A . 98 ARG CA 1 1
12 43083 1 1 98 ARG CB C -61.320 59.981 -15.918 1.00 . A A . 98 ARG CB 1 1
12 43084 1 1 98 ARG CD C -60.513 57.603 -15.660 1.00 . A A . 98 ARG CD 1 1
12 43085 1 1 98 ARG CG C -61.607 58.508 -16.249 1.00 . A A . 98 ARG CG 1 1
12 43086 1 1 98 ARG CZ C -60.434 55.461 -14.521 1.00 . A A . 98 ARG CZ 1 1
12 43087 1 1 98 ARG H H -60.085 62.554 -16.644 1.00 . A A . 98 ARG H 1 1
12 43088 1 1 98 ARG HA H -59.221 59.767 -16.289 1.00 . A A . 98 ARG HA 1 1
12 43089 1 1 98 ARG HB2 H -61.230 60.098 -14.847 1.00 . A A . 98 ARG HB2 1 1
12 43090 1 1 98 ARG HB3 H -62.136 60.592 -16.276 1.00 . A A . 98 ARG HB3 1 1
12 43091 1 1 98 ARG HD2 H -59.713 57.492 -16.376 1.00 . A A . 98 ARG HD2 1 1
12 43092 1 1 98 ARG HD3 H -60.121 58.044 -14.754 1.00 . A A . 98 ARG HD3 1 1
12 43093 1 1 98 ARG HE H -61.904 56.006 -15.768 1.00 . A A . 98 ARG HE 1 1
12 43094 1 1 98 ARG HG2 H -62.563 58.230 -15.828 1.00 . A A . 98 ARG HG2 1 1
12 43095 1 1 98 ARG HG3 H -61.643 58.379 -17.321 1.00 . A A . 98 ARG HG3 1 1
12 43096 1 1 98 ARG HH11 H -58.921 56.723 -14.165 1.00 . A A . 98 ARG HH11 1 1
12 43097 1 1 98 ARG HH12 H -58.839 55.204 -13.339 1.00 . A A . 98 ARG HH12 1 1
12 43098 1 1 98 ARG HH21 H -61.803 54.009 -14.685 1.00 . A A . 98 ARG HH21 1 1
12 43099 1 1 98 ARG HH22 H -60.470 53.668 -13.632 1.00 . A A . 98 ARG HH22 1 1
12 43100 1 1 98 ARG N N -59.691 61.795 -16.164 1.00 . A A . 98 ARG N 1 1
12 43101 1 1 98 ARG NE N -61.061 56.286 -15.354 1.00 . A A . 98 ARG NE 1 1
12 43102 1 1 98 ARG NH1 N -59.311 55.824 -13.965 1.00 . A A . 98 ARG NH1 1 1
12 43103 1 1 98 ARG NH2 N -60.942 54.289 -14.259 1.00 . A A . 98 ARG NH2 1 1
12 43104 1 1 98 ARG O O -59.656 59.447 -18.748 1.00 . A A . 98 ARG O 1 1
12 43105 1 1 99 ILE C C -59.737 61.546 -20.830 1.00 . A A . 99 ILE C 1 1
12 43106 1 1 99 ILE CA C -61.074 61.373 -20.116 1.00 . A A . 99 ILE CA 1 1
12 43107 1 1 99 ILE CB C -62.007 62.527 -20.490 1.00 . A A . 99 ILE CB 1 1
12 43108 1 1 99 ILE CD1 C -63.953 61.064 -19.811 1.00 . A A . 99 ILE CD1 1 1
12 43109 1 1 99 ILE CG1 C -63.298 62.444 -19.661 1.00 . A A . 99 ILE CG1 1 1
12 43110 1 1 99 ILE CG2 C -62.345 62.452 -21.981 1.00 . A A . 99 ILE CG2 1 1
12 43111 1 1 99 ILE H H -61.253 62.046 -18.115 1.00 . A A . 99 ILE H 1 1
12 43112 1 1 99 ILE HA H -61.518 60.442 -20.433 1.00 . A A . 99 ILE HA 1 1
12 43113 1 1 99 ILE HB H -61.510 63.464 -20.287 1.00 . A A . 99 ILE HB 1 1
12 43114 1 1 99 ILE HD11 H -63.856 60.719 -20.829 1.00 . A A . 99 ILE HD11 1 1
12 43115 1 1 99 ILE HD12 H -65.000 61.135 -19.556 1.00 . A A . 99 ILE HD12 1 1
12 43116 1 1 99 ILE HD13 H -63.470 60.364 -19.145 1.00 . A A . 99 ILE HD13 1 1
12 43117 1 1 99 ILE HG12 H -63.065 62.616 -18.620 1.00 . A A . 99 ILE HG12 1 1
12 43118 1 1 99 ILE HG13 H -63.988 63.203 -20.001 1.00 . A A . 99 ILE HG13 1 1
12 43119 1 1 99 ILE HG21 H -63.108 63.180 -22.214 1.00 . A A . 99 ILE HG21 1 1
12 43120 1 1 99 ILE HG22 H -62.708 61.463 -22.219 1.00 . A A . 99 ILE HG22 1 1
12 43121 1 1 99 ILE HG23 H -61.460 62.660 -22.562 1.00 . A A . 99 ILE HG23 1 1
12 43122 1 1 99 ILE N N -60.868 61.339 -18.673 1.00 . A A . 99 ILE N 1 1
12 43123 1 1 99 ILE O O -59.463 60.879 -21.828 1.00 . A A . 99 ILE O 1 1
12 43124 1 1 100 ASP C C -56.618 61.603 -20.507 1.00 . A A . 100 ASP C 1 1
12 43125 1 1 100 ASP CA C -57.602 62.701 -20.899 1.00 . A A . 100 ASP CA 1 1
12 43126 1 1 100 ASP CB C -57.070 64.055 -20.425 1.00 . A A . 100 ASP CB 1 1
12 43127 1 1 100 ASP CG C -57.866 65.183 -21.073 1.00 . A A . 100 ASP CG 1 1
12 43128 1 1 100 ASP H H -59.183 62.944 -19.511 1.00 . A A . 100 ASP H 1 1
12 43129 1 1 100 ASP HA H -57.698 62.719 -21.974 1.00 . A A . 100 ASP HA 1 1
12 43130 1 1 100 ASP HB2 H -57.164 64.120 -19.351 1.00 . A A . 100 ASP HB2 1 1
12 43131 1 1 100 ASP HB3 H -56.030 64.147 -20.701 1.00 . A A . 100 ASP HB3 1 1
12 43132 1 1 100 ASP N N -58.909 62.445 -20.308 1.00 . A A . 100 ASP N 1 1
12 43133 1 1 100 ASP O O -55.963 61.684 -19.468 1.00 . A A . 100 ASP O 1 1
12 43134 1 1 100 ASP OD1 O -58.571 64.911 -22.030 1.00 . A A . 100 ASP OD1 1 1
12 43135 1 1 100 ASP OD2 O -57.758 66.303 -20.601 1.00 . A A . 100 ASP OD2 1 1
12 43136 1 1 101 ARG C C -54.171 59.889 -21.313 1.00 . A A . 101 ARG C 1 1
12 43137 1 1 101 ARG CA C -55.619 59.464 -21.083 1.00 . A A . 101 ARG CA 1 1
12 43138 1 1 101 ARG CB C -55.964 58.284 -21.996 1.00 . A A . 101 ARG CB 1 1
12 43139 1 1 101 ARG CD C -55.454 55.898 -22.542 1.00 . A A . 101 ARG CD 1 1
12 43140 1 1 101 ARG CG C -55.072 57.086 -21.657 1.00 . A A . 101 ARG CG 1 1
12 43141 1 1 101 ARG CZ C -57.351 54.416 -22.861 1.00 . A A . 101 ARG CZ 1 1
12 43142 1 1 101 ARG H H -57.071 60.569 -22.158 1.00 . A A . 101 ARG H 1 1
12 43143 1 1 101 ARG HA H -55.733 59.155 -20.055 1.00 . A A . 101 ARG HA 1 1
12 43144 1 1 101 ARG HB2 H -56.999 58.013 -21.855 1.00 . A A . 101 ARG HB2 1 1
12 43145 1 1 101 ARG HB3 H -55.805 58.568 -23.026 1.00 . A A . 101 ARG HB3 1 1
12 43146 1 1 101 ARG HD2 H -55.435 56.202 -23.577 1.00 . A A . 101 ARG HD2 1 1
12 43147 1 1 101 ARG HD3 H -54.743 55.099 -22.392 1.00 . A A . 101 ARG HD3 1 1
12 43148 1 1 101 ARG HE H -57.286 55.862 -21.478 1.00 . A A . 101 ARG HE 1 1
12 43149 1 1 101 ARG HG2 H -54.037 57.346 -21.832 1.00 . A A . 101 ARG HG2 1 1
12 43150 1 1 101 ARG HG3 H -55.207 56.818 -20.620 1.00 . A A . 101 ARG HG3 1 1
12 43151 1 1 101 ARG HH11 H -55.787 54.145 -24.081 1.00 . A A . 101 ARG HH11 1 1
12 43152 1 1 101 ARG HH12 H -57.124 53.071 -24.326 1.00 . A A . 101 ARG HH12 1 1
12 43153 1 1 101 ARG HH21 H -59.044 54.458 -21.793 1.00 . A A . 101 ARG HH21 1 1
12 43154 1 1 101 ARG HH22 H -58.968 53.247 -23.030 1.00 . A A . 101 ARG HH22 1 1
12 43155 1 1 101 ARG N N -56.523 60.577 -21.347 1.00 . A A . 101 ARG N 1 1
12 43156 1 1 101 ARG NE N -56.792 55.427 -22.204 1.00 . A A . 101 ARG NE 1 1
12 43157 1 1 101 ARG NH1 N -56.703 53.832 -23.832 1.00 . A A . 101 ARG NH1 1 1
12 43158 1 1 101 ARG NH2 N -58.547 54.009 -22.536 1.00 . A A . 101 ARG NH2 1 1
12 43159 1 1 101 ARG O O -53.879 60.659 -22.227 1.00 . A A . 101 ARG O 1 1
12 43160 1 1 102 LYS C C -50.996 58.465 -20.360 1.00 . A A . 102 LYS C 1 1
12 43161 1 1 102 LYS CA C -51.846 59.710 -20.588 1.00 . A A . 102 LYS CA 1 1
12 43162 1 1 102 LYS CB C -51.476 60.788 -19.560 1.00 . A A . 102 LYS CB 1 1
12 43163 1 1 102 LYS CD C -51.356 61.335 -17.101 1.00 . A A . 102 LYS CD 1 1
12 43164 1 1 102 LYS CE C -49.855 61.594 -16.919 1.00 . A A . 102 LYS CE 1 1
12 43165 1 1 102 LYS CG C -51.587 60.221 -18.136 1.00 . A A . 102 LYS CG 1 1
12 43166 1 1 102 LYS H H -53.563 58.774 -19.766 1.00 . A A . 102 LYS H 1 1
12 43167 1 1 102 LYS HA H -51.641 60.091 -21.580 1.00 . A A . 102 LYS HA 1 1
12 43168 1 1 102 LYS HB2 H -50.464 61.117 -19.740 1.00 . A A . 102 LYS HB2 1 1
12 43169 1 1 102 LYS HB3 H -52.148 61.627 -19.665 1.00 . A A . 102 LYS HB3 1 1
12 43170 1 1 102 LYS HD2 H -51.837 62.243 -17.435 1.00 . A A . 102 LYS HD2 1 1
12 43171 1 1 102 LYS HD3 H -51.781 61.035 -16.155 1.00 . A A . 102 LYS HD3 1 1
12 43172 1 1 102 LYS HE2 H -49.434 61.963 -17.842 1.00 . A A . 102 LYS HE2 1 1
12 43173 1 1 102 LYS HE3 H -49.712 62.331 -16.143 1.00 . A A . 102 LYS HE3 1 1
12 43174 1 1 102 LYS HG2 H -52.573 59.803 -17.995 1.00 . A A . 102 LYS HG2 1 1
12 43175 1 1 102 LYS HG3 H -50.849 59.446 -17.993 1.00 . A A . 102 LYS HG3 1 1
12 43176 1 1 102 LYS HZ1 H -48.547 60.019 -17.303 1.00 . A A . 102 LYS HZ1 1 1
12 43177 1 1 102 LYS HZ2 H -49.881 59.593 -16.341 1.00 . A A . 102 LYS HZ2 1 1
12 43178 1 1 102 LYS HZ3 H -48.601 60.490 -15.675 1.00 . A A . 102 LYS HZ3 1 1
12 43179 1 1 102 LYS N N -53.268 59.381 -20.475 1.00 . A A . 102 LYS N 1 1
12 43180 1 1 102 LYS NZ N -49.170 60.328 -16.530 1.00 . A A . 102 LYS NZ 1 1
12 43181 1 1 102 LYS O O -51.400 57.551 -19.642 1.00 . A A . 102 LYS O 1 1
12 43182 1 1 103 THR C C -48.406 57.212 -19.391 1.00 . A A . 103 THR C 1 1
12 43183 1 1 103 THR CA C -48.922 57.297 -20.823 1.00 . A A . 103 THR CA 1 1
12 43184 1 1 103 THR CB C -47.740 57.426 -21.789 1.00 . A A . 103 THR CB 1 1
12 43185 1 1 103 THR CG2 C -47.289 58.887 -21.860 1.00 . A A . 103 THR CG2 1 1
12 43186 1 1 103 THR H H -49.546 59.195 -21.533 1.00 . A A . 103 THR H 1 1
12 43187 1 1 103 THR HA H -49.465 56.393 -21.054 1.00 . A A . 103 THR HA 1 1
12 43188 1 1 103 THR HB H -48.040 57.098 -22.772 1.00 . A A . 103 THR HB 1 1
12 43189 1 1 103 THR HG1 H -45.846 57.013 -21.634 1.00 . A A . 103 THR HG1 1 1
12 43190 1 1 103 THR HG21 H -46.303 58.937 -22.298 1.00 . A A . 103 THR HG21 1 1
12 43191 1 1 103 THR HG22 H -47.263 59.306 -20.865 1.00 . A A . 103 THR HG22 1 1
12 43192 1 1 103 THR HG23 H -47.983 59.448 -22.469 1.00 . A A . 103 THR HG23 1 1
12 43193 1 1 103 THR N N -49.818 58.437 -20.974 1.00 . A A . 103 THR N 1 1
12 43194 1 1 103 THR O O -48.014 58.220 -18.802 1.00 . A A . 103 THR O 1 1
12 43195 1 1 103 THR OG1 O -46.665 56.620 -21.327 1.00 . A A . 103 THR OG1 1 1
12 43196 1 1 104 GLU C C -46.872 54.683 -17.459 1.00 . A A . 104 GLU C 1 1
12 43197 1 1 104 GLU CA C -47.943 55.773 -17.466 1.00 . A A . 104 GLU CA 1 1
12 43198 1 1 104 GLU CB C -49.129 55.357 -16.584 1.00 . A A . 104 GLU CB 1 1
12 43199 1 1 104 GLU CD C -48.379 56.632 -14.556 1.00 . A A . 104 GLU CD 1 1
12 43200 1 1 104 GLU CG C -48.696 55.248 -15.116 1.00 . A A . 104 GLU CG 1 1
12 43201 1 1 104 GLU H H -48.738 55.239 -19.360 1.00 . A A . 104 GLU H 1 1
12 43202 1 1 104 GLU HA H -47.515 56.685 -17.071 1.00 . A A . 104 GLU HA 1 1
12 43203 1 1 104 GLU HB2 H -49.913 56.096 -16.669 1.00 . A A . 104 GLU HB2 1 1
12 43204 1 1 104 GLU HB3 H -49.502 54.401 -16.917 1.00 . A A . 104 GLU HB3 1 1
12 43205 1 1 104 GLU HG2 H -49.498 54.807 -14.542 1.00 . A A . 104 GLU HG2 1 1
12 43206 1 1 104 GLU HG3 H -47.821 54.622 -15.041 1.00 . A A . 104 GLU HG3 1 1
12 43207 1 1 104 GLU N N -48.411 56.000 -18.837 1.00 . A A . 104 GLU N 1 1
12 43208 1 1 104 GLU O O -46.052 54.606 -16.545 1.00 . A A . 104 GLU O 1 1
12 43209 1 1 104 GLU OE1 O -48.653 57.604 -15.240 1.00 . A A . 104 GLU OE1 1 1
12 43210 1 1 104 GLU OE2 O -47.867 56.698 -13.450 1.00 . A A . 104 GLU OE2 1 1
12 43211 1 1 105 ASN C C -45.986 51.827 -17.422 1.00 . A A . 105 ASN C 1 1
12 43212 1 1 105 ASN CA C -45.900 52.778 -18.612 1.00 . A A . 105 ASN CA 1 1
12 43213 1 1 105 ASN CB C -44.490 53.365 -18.697 1.00 . A A . 105 ASN CB 1 1
12 43214 1 1 105 ASN CG C -43.501 52.288 -19.130 1.00 . A A . 105 ASN CG 1 1
12 43215 1 1 105 ASN H H -47.548 53.970 -19.203 1.00 . A A . 105 ASN H 1 1
12 43216 1 1 105 ASN HA H -46.097 52.223 -19.517 1.00 . A A . 105 ASN HA 1 1
12 43217 1 1 105 ASN HB2 H -44.480 54.172 -19.416 1.00 . A A . 105 ASN HB2 1 1
12 43218 1 1 105 ASN HB3 H -44.201 53.745 -17.728 1.00 . A A . 105 ASN HB3 1 1
12 43219 1 1 105 ASN HD21 H -41.955 53.531 -19.210 1.00 . A A . 105 ASN HD21 1 1
12 43220 1 1 105 ASN HD22 H -41.612 51.919 -19.614 1.00 . A A . 105 ASN HD22 1 1
12 43221 1 1 105 ASN N N -46.879 53.853 -18.497 1.00 . A A . 105 ASN N 1 1
12 43222 1 1 105 ASN ND2 N -42.252 52.606 -19.335 1.00 . A A . 105 ASN ND2 1 1
12 43223 1 1 105 ASN O O -44.969 51.463 -16.832 1.00 . A A . 105 ASN O 1 1
12 43224 1 1 105 ASN OD1 O -43.878 51.127 -19.291 1.00 . A A . 105 ASN OD1 1 1
12 43225 1 1 106 GLN C C -46.607 49.224 -16.184 1.00 . A A . 106 GLN C 1 1
12 43226 1 1 106 GLN CA C -47.404 50.505 -15.958 1.00 . A A . 106 GLN CA 1 1
12 43227 1 1 106 GLN CB C -48.891 50.172 -15.820 1.00 . A A . 106 GLN CB 1 1
12 43228 1 1 106 GLN CD C -51.148 51.132 -15.319 1.00 . A A . 106 GLN CD 1 1
12 43229 1 1 106 GLN CG C -49.653 51.423 -15.382 1.00 . A A . 106 GLN CG 1 1
12 43230 1 1 106 GLN H H -47.981 51.740 -17.584 1.00 . A A . 106 GLN H 1 1
12 43231 1 1 106 GLN HA H -47.064 50.977 -15.049 1.00 . A A . 106 GLN HA 1 1
12 43232 1 1 106 GLN HB2 H -49.274 49.830 -16.771 1.00 . A A . 106 GLN HB2 1 1
12 43233 1 1 106 GLN HB3 H -49.019 49.397 -15.079 1.00 . A A . 106 GLN HB3 1 1
12 43234 1 1 106 GLN HE21 H -51.657 52.776 -16.311 1.00 . A A . 106 GLN HE21 1 1
12 43235 1 1 106 GLN HE22 H -52.951 51.789 -15.833 1.00 . A A . 106 GLN HE22 1 1
12 43236 1 1 106 GLN HG2 H -49.306 51.730 -14.405 1.00 . A A . 106 GLN HG2 1 1
12 43237 1 1 106 GLN HG3 H -49.473 52.217 -16.090 1.00 . A A . 106 GLN HG3 1 1
12 43238 1 1 106 GLN N N -47.205 51.422 -17.076 1.00 . A A . 106 GLN N 1 1
12 43239 1 1 106 GLN NE2 N -51.989 51.968 -15.866 1.00 . A A . 106 GLN NE2 1 1
12 43240 1 1 106 GLN O O -46.634 48.653 -17.274 1.00 . A A . 106 GLN O 1 1
12 43241 1 1 106 GLN OE1 O -51.563 50.118 -14.757 1.00 . A A . 106 GLN OE1 1 1
12 43242 1 1 107 GLU C C -44.115 47.712 -16.444 1.00 . A A . 107 GLU C 1 1
12 43243 1 1 107 GLU CA C -45.075 47.579 -15.266 1.00 . A A . 107 GLU CA 1 1
12 43244 1 1 107 GLU CB C -45.968 46.349 -15.457 1.00 . A A . 107 GLU CB 1 1
12 43245 1 1 107 GLU CD C -47.719 44.923 -14.379 1.00 . A A . 107 GLU CD 1 1
12 43246 1 1 107 GLU CG C -46.772 46.100 -14.179 1.00 . A A . 107 GLU CG 1 1
12 43247 1 1 107 GLU H H -45.896 49.286 -14.312 1.00 . A A . 107 GLU H 1 1
12 43248 1 1 107 GLU HA H -44.502 47.458 -14.359 1.00 . A A . 107 GLU HA 1 1
12 43249 1 1 107 GLU HB2 H -46.644 46.518 -16.282 1.00 . A A . 107 GLU HB2 1 1
12 43250 1 1 107 GLU HB3 H -45.353 45.486 -15.666 1.00 . A A . 107 GLU HB3 1 1
12 43251 1 1 107 GLU HG2 H -46.094 45.881 -13.366 1.00 . A A . 107 GLU HG2 1 1
12 43252 1 1 107 GLU HG3 H -47.345 46.983 -13.940 1.00 . A A . 107 GLU HG3 1 1
12 43253 1 1 107 GLU N N -45.889 48.785 -15.154 1.00 . A A . 107 GLU N 1 1
12 43254 1 1 107 GLU O O -44.271 48.604 -17.279 1.00 . A A . 107 GLU O 1 1
12 43255 1 1 107 GLU OE1 O -47.695 44.343 -15.453 1.00 . A A . 107 GLU OE1 1 1
12 43256 1 1 107 GLU OE2 O -48.455 44.616 -13.455 1.00 . A A . 107 GLU OE2 1 1
12 43257 1 1 108 ASN C C -41.412 45.569 -17.773 1.00 . A A . 108 ASN C 1 1
12 43258 1 1 108 ASN CA C -42.142 46.899 -17.596 1.00 . A A . 108 ASN CA 1 1
12 43259 1 1 108 ASN CB C -41.128 48.011 -17.318 1.00 . A A . 108 ASN CB 1 1
12 43260 1 1 108 ASN CG C -40.534 47.841 -15.925 1.00 . A A . 108 ASN CG 1 1
12 43261 1 1 108 ASN H H -43.025 46.150 -15.815 1.00 . A A . 108 ASN H 1 1
12 43262 1 1 108 ASN HA H -42.661 47.130 -18.514 1.00 . A A . 108 ASN HA 1 1
12 43263 1 1 108 ASN HB2 H -40.338 47.965 -18.054 1.00 . A A . 108 ASN HB2 1 1
12 43264 1 1 108 ASN HB3 H -41.622 48.969 -17.382 1.00 . A A . 108 ASN HB3 1 1
12 43265 1 1 108 ASN HD21 H -39.790 49.680 -15.863 1.00 . A A . 108 ASN HD21 1 1
12 43266 1 1 108 ASN HD22 H -39.504 48.734 -14.482 1.00 . A A . 108 ASN HD22 1 1
12 43267 1 1 108 ASN N N -43.115 46.838 -16.507 1.00 . A A . 108 ASN N 1 1
12 43268 1 1 108 ASN ND2 N -39.889 48.834 -15.378 1.00 . A A . 108 ASN ND2 1 1
12 43269 1 1 108 ASN O O -40.284 45.402 -17.308 1.00 . A A . 108 ASN O 1 1
12 43270 1 1 108 ASN OD1 O -40.663 46.778 -15.318 1.00 . A A . 108 ASN OD1 1 1
12 43271 1 1 109 GLY C C -41.531 42.426 -17.494 1.00 . A A . 109 GLY C 1 1
12 43272 1 1 109 GLY CA C -41.459 43.330 -18.720 1.00 . A A . 109 GLY CA 1 1
12 43273 1 1 109 GLY H H -42.949 44.833 -18.821 1.00 . A A . 109 GLY H 1 1
12 43274 1 1 109 GLY HA2 H -41.983 42.857 -19.538 1.00 . A A . 109 GLY HA2 1 1
12 43275 1 1 109 GLY HA3 H -40.424 43.465 -18.996 1.00 . A A . 109 GLY HA3 1 1
12 43276 1 1 109 GLY N N -42.058 44.636 -18.465 1.00 . A A . 109 GLY N 1 1
12 43277 1 1 109 GLY O O -41.138 41.261 -17.550 1.00 . A A . 109 GLY O 1 1
12 43278 1 1 110 THR C C -43.153 41.045 -15.354 1.00 . A A . 110 THR C 1 1
12 43279 1 1 110 THR CA C -42.147 42.179 -15.164 1.00 . A A . 110 THR CA 1 1
12 43280 1 1 110 THR CB C -42.583 43.081 -14.002 1.00 . A A . 110 THR CB 1 1
12 43281 1 1 110 THR CG2 C -42.927 42.232 -12.773 1.00 . A A . 110 THR CG2 1 1
12 43282 1 1 110 THR H H -42.335 43.896 -16.396 1.00 . A A . 110 THR H 1 1
12 43283 1 1 110 THR HA H -41.182 41.754 -14.931 1.00 . A A . 110 THR HA 1 1
12 43284 1 1 110 THR HB H -43.452 43.651 -14.295 1.00 . A A . 110 THR HB 1 1
12 43285 1 1 110 THR HG1 H -41.001 43.564 -12.979 1.00 . A A . 110 THR HG1 1 1
12 43286 1 1 110 THR HG21 H -43.921 41.826 -12.884 1.00 . A A . 110 THR HG21 1 1
12 43287 1 1 110 THR HG22 H -42.887 42.850 -11.889 1.00 . A A . 110 THR HG22 1 1
12 43288 1 1 110 THR HG23 H -42.215 41.425 -12.679 1.00 . A A . 110 THR HG23 1 1
12 43289 1 1 110 THR N N -42.035 42.963 -16.388 1.00 . A A . 110 THR N 1 1
12 43290 1 1 110 THR O O -44.265 41.264 -15.833 1.00 . A A . 110 THR O 1 1
12 43291 1 1 110 THR OG1 O -41.523 43.969 -13.677 1.00 . A A . 110 THR OG1 1 1
12 43292 1 1 111 PHE C C -44.484 38.509 -13.859 1.00 . A A . 111 PHE C 1 1
12 43293 1 1 111 PHE CA C -43.623 38.668 -15.106 1.00 . A A . 111 PHE CA 1 1
12 43294 1 1 111 PHE CB C -42.780 37.408 -15.305 1.00 . A A . 111 PHE CB 1 1
12 43295 1 1 111 PHE CD1 C -42.470 37.254 -17.801 1.00 . A A . 111 PHE CD1 1 1
12 43296 1 1 111 PHE CD2 C -40.616 38.018 -16.438 1.00 . A A . 111 PHE CD2 1 1
12 43297 1 1 111 PHE CE1 C -41.685 37.401 -18.951 1.00 . A A . 111 PHE CE1 1 1
12 43298 1 1 111 PHE CE2 C -39.831 38.164 -17.587 1.00 . A A . 111 PHE CE2 1 1
12 43299 1 1 111 PHE CG C -41.935 37.563 -16.546 1.00 . A A . 111 PHE CG 1 1
12 43300 1 1 111 PHE CZ C -40.365 37.856 -18.844 1.00 . A A . 111 PHE CZ 1 1
12 43301 1 1 111 PHE H H -41.852 39.721 -14.600 1.00 . A A . 111 PHE H 1 1
12 43302 1 1 111 PHE HA H -44.266 38.796 -15.965 1.00 . A A . 111 PHE HA 1 1
12 43303 1 1 111 PHE HB2 H -42.139 37.263 -14.448 1.00 . A A . 111 PHE HB2 1 1
12 43304 1 1 111 PHE HB3 H -43.430 36.553 -15.418 1.00 . A A . 111 PHE HB3 1 1
12 43305 1 1 111 PHE HD1 H -43.488 36.902 -17.884 1.00 . A A . 111 PHE HD1 1 1
12 43306 1 1 111 PHE HD2 H -40.205 38.256 -15.469 1.00 . A A . 111 PHE HD2 1 1
12 43307 1 1 111 PHE HE1 H -42.097 37.162 -19.920 1.00 . A A . 111 PHE HE1 1 1
12 43308 1 1 111 PHE HE2 H -38.814 38.516 -17.505 1.00 . A A . 111 PHE HE2 1 1
12 43309 1 1 111 PHE HZ H -39.760 37.970 -19.730 1.00 . A A . 111 PHE HZ 1 1
12 43310 1 1 111 PHE N N -42.751 39.834 -14.975 1.00 . A A . 111 PHE N 1 1
12 43311 1 1 111 PHE O O -45.338 37.625 -13.790 1.00 . A A . 111 PHE O 1 1
12 43312 1 1 112 HIS C C -44.642 38.087 -10.822 1.00 . A A . 112 HIS C 1 1
12 43313 1 1 112 HIS CA C -45.006 39.332 -11.630 1.00 . A A . 112 HIS CA 1 1
12 43314 1 1 112 HIS CB C -46.514 39.338 -11.933 1.00 . A A . 112 HIS CB 1 1
12 43315 1 1 112 HIS CD2 C -48.038 41.019 -10.604 1.00 . A A . 112 HIS CD2 1 1
12 43316 1 1 112 HIS CE1 C -48.081 39.977 -8.705 1.00 . A A . 112 HIS CE1 1 1
12 43317 1 1 112 HIS CG C -47.279 39.886 -10.756 1.00 . A A . 112 HIS CG 1 1
12 43318 1 1 112 HIS H H -43.555 40.055 -12.994 1.00 . A A . 112 HIS H 1 1
12 43319 1 1 112 HIS HA H -44.759 40.209 -11.049 1.00 . A A . 112 HIS HA 1 1
12 43320 1 1 112 HIS HB2 H -46.702 39.957 -12.798 1.00 . A A . 112 HIS HB2 1 1
12 43321 1 1 112 HIS HB3 H -46.848 38.329 -12.137 1.00 . A A . 112 HIS HB3 1 1
12 43322 1 1 112 HIS HD2 H -48.217 41.756 -11.374 1.00 . A A . 112 HIS HD2 1 1
12 43323 1 1 112 HIS HE1 H -48.293 39.716 -7.679 1.00 . A A . 112 HIS HE1 1 1
12 43324 1 1 112 HIS HE2 H -49.116 41.772 -8.922 1.00 . A A . 112 HIS HE2 1 1
12 43325 1 1 112 HIS N N -44.250 39.374 -12.877 1.00 . A A . 112 HIS N 1 1
12 43326 1 1 112 HIS ND1 N -47.322 39.236 -9.532 1.00 . A A . 112 HIS ND1 1 1
12 43327 1 1 112 HIS NE2 N -48.543 41.076 -9.309 1.00 . A A . 112 HIS NE2 1 1
12 43328 1 1 112 HIS O O -45.151 37.880 -9.720 1.00 . A A . 112 HIS O 1 1
12 43329 1 1 113 ALA C C -41.898 35.677 -11.072 1.00 . A A . 113 ALA C 1 1
12 43330 1 1 113 ALA CA C -43.334 36.033 -10.699 1.00 . A A . 113 ALA CA 1 1
12 43331 1 1 113 ALA CB C -44.261 34.880 -11.085 1.00 . A A . 113 ALA CB 1 1
12 43332 1 1 113 ALA H H -43.386 37.474 -12.258 1.00 . A A . 113 ALA H 1 1
12 43333 1 1 113 ALA HA H -43.389 36.180 -9.629 1.00 . A A . 113 ALA HA 1 1
12 43334 1 1 113 ALA HB1 H -43.839 33.947 -10.738 1.00 . A A . 113 ALA HB1 1 1
12 43335 1 1 113 ALA HB2 H -44.367 34.848 -12.160 1.00 . A A . 113 ALA HB2 1 1
12 43336 1 1 113 ALA HB3 H -45.229 35.027 -10.631 1.00 . A A . 113 ALA HB3 1 1
12 43337 1 1 113 ALA N N -43.758 37.259 -11.377 1.00 . A A . 113 ALA N 1 1
12 43338 1 1 113 ALA O O -41.469 35.881 -12.207 1.00 . A A . 113 ALA O 1 1
12 43339 1 1 114 VAL C C -39.539 33.349 -9.716 1.00 . A A . 114 VAL C 1 1
12 43340 1 1 114 VAL CA C -39.771 34.733 -10.307 1.00 . A A . 114 VAL CA 1 1
12 43341 1 1 114 VAL CB C -38.830 35.736 -9.632 1.00 . A A . 114 VAL CB 1 1
12 43342 1 1 114 VAL CG1 C -38.977 37.105 -10.297 1.00 . A A . 114 VAL CG1 1 1
12 43343 1 1 114 VAL CG2 C -39.185 35.848 -8.147 1.00 . A A . 114 VAL CG2 1 1
12 43344 1 1 114 VAL H H -41.571 34.996 -9.220 1.00 . A A . 114 VAL H 1 1
12 43345 1 1 114 VAL HA H -39.553 34.704 -11.366 1.00 . A A . 114 VAL HA 1 1
12 43346 1 1 114 VAL HB H -37.809 35.395 -9.734 1.00 . A A . 114 VAL HB 1 1
12 43347 1 1 114 VAL HG11 H -40.024 37.354 -10.383 1.00 . A A . 114 VAL HG11 1 1
12 43348 1 1 114 VAL HG12 H -38.530 37.078 -11.280 1.00 . A A . 114 VAL HG12 1 1
12 43349 1 1 114 VAL HG13 H -38.478 37.852 -9.696 1.00 . A A . 114 VAL HG13 1 1
12 43350 1 1 114 VAL HG21 H -40.218 36.150 -8.046 1.00 . A A . 114 VAL HG21 1 1
12 43351 1 1 114 VAL HG22 H -38.548 36.584 -7.678 1.00 . A A . 114 VAL HG22 1 1
12 43352 1 1 114 VAL HG23 H -39.041 34.891 -7.668 1.00 . A A . 114 VAL HG23 1 1
12 43353 1 1 114 VAL N N -41.165 35.134 -10.101 1.00 . A A . 114 VAL N 1 1
12 43354 1 1 114 VAL O O -40.333 32.873 -8.904 1.00 . A A . 114 VAL O 1 1
12 43355 1 1 115 SER C C -38.329 31.338 -8.089 1.00 . A A . 115 SER C 1 1
12 43356 1 1 115 SER CA C -38.142 31.370 -9.603 1.00 . A A . 115 SER CA 1 1
12 43357 1 1 115 SER CB C -36.698 30.993 -9.950 1.00 . A A . 115 SER CB 1 1
12 43358 1 1 115 SER H H -37.846 33.122 -10.765 1.00 . A A . 115 SER H 1 1
12 43359 1 1 115 SER HA H -38.812 30.654 -10.057 1.00 . A A . 115 SER HA 1 1
12 43360 1 1 115 SER HB2 H -36.600 29.920 -9.988 1.00 . A A . 115 SER HB2 1 1
12 43361 1 1 115 SER HB3 H -36.439 31.410 -10.913 1.00 . A A . 115 SER HB3 1 1
12 43362 1 1 115 SER HG H -35.641 30.796 -8.327 1.00 . A A . 115 SER HG 1 1
12 43363 1 1 115 SER N N -38.450 32.701 -10.118 1.00 . A A . 115 SER N 1 1
12 43364 1 1 115 SER O O -37.619 32.021 -7.352 1.00 . A A . 115 SER O 1 1
12 43365 1 1 115 SER OG O -35.828 31.504 -8.949 1.00 . A A . 115 SER OG 1 1
12 43366 1 1 116 SER C C -38.600 29.464 -5.557 1.00 . A A . 116 SER C 1 1
12 43367 1 1 116 SER CA C -39.571 30.437 -6.207 1.00 . A A . 116 SER CA 1 1
12 43368 1 1 116 SER CB C -41.005 29.954 -5.996 1.00 . A A . 116 SER CB 1 1
12 43369 1 1 116 SER H H -39.830 30.028 -8.269 1.00 . A A . 116 SER H 1 1
12 43370 1 1 116 SER HA H -39.459 31.408 -5.747 1.00 . A A . 116 SER HA 1 1
12 43371 1 1 116 SER HB2 H -41.095 28.933 -6.328 1.00 . A A . 116 SER HB2 1 1
12 43372 1 1 116 SER HB3 H -41.248 30.015 -4.944 1.00 . A A . 116 SER HB3 1 1
12 43373 1 1 116 SER HG H -41.779 30.553 -7.676 1.00 . A A . 116 SER HG 1 1
12 43374 1 1 116 SER N N -39.293 30.547 -7.634 1.00 . A A . 116 SER N 1 1
12 43375 1 1 116 SER O O -37.400 29.502 -5.828 1.00 . A A . 116 SER O 1 1
12 43376 1 1 116 SER OG O -41.890 30.772 -6.747 1.00 . A A . 116 SER OG 1 1
12 43377 1 1 117 LEU C C -38.839 26.192 -4.289 1.00 . A A . 117 LEU C 1 1
12 43378 1 1 117 LEU CA C -38.291 27.584 -4.027 1.00 . A A . 117 LEU CA 1 1
12 43379 1 1 117 LEU CB C -38.242 27.871 -2.515 1.00 . A A . 117 LEU CB 1 1
12 43380 1 1 117 LEU CD1 C -39.486 26.135 -1.145 1.00 . A A . 117 LEU CD1 1 1
12 43381 1 1 117 LEU CD2 C -39.950 28.559 -0.778 1.00 . A A . 117 LEU CD2 1 1
12 43382 1 1 117 LEU CG C -39.590 27.503 -1.835 1.00 . A A . 117 LEU CG 1 1
12 43383 1 1 117 LEU H H -40.095 28.593 -4.535 1.00 . A A . 117 LEU H 1 1
12 43384 1 1 117 LEU HA H -37.286 27.631 -4.419 1.00 . A A . 117 LEU HA 1 1
12 43385 1 1 117 LEU HB2 H -37.438 27.296 -2.075 1.00 . A A . 117 LEU HB2 1 1
12 43386 1 1 117 LEU HB3 H -38.036 28.923 -2.370 1.00 . A A . 117 LEU HB3 1 1
12 43387 1 1 117 LEU HD11 H -40.468 25.817 -0.825 1.00 . A A . 117 LEU HD11 1 1
12 43388 1 1 117 LEU HD12 H -38.837 26.213 -0.284 1.00 . A A . 117 LEU HD12 1 1
12 43389 1 1 117 LEU HD13 H -39.080 25.410 -1.834 1.00 . A A . 117 LEU HD13 1 1
12 43390 1 1 117 LEU HD21 H -39.100 28.732 -0.135 1.00 . A A . 117 LEU HD21 1 1
12 43391 1 1 117 LEU HD22 H -40.783 28.208 -0.188 1.00 . A A . 117 LEU HD22 1 1
12 43392 1 1 117 LEU HD23 H -40.222 29.481 -1.270 1.00 . A A . 117 LEU HD23 1 1
12 43393 1 1 117 LEU HG H -40.376 27.464 -2.578 1.00 . A A . 117 LEU HG 1 1
12 43394 1 1 117 LEU N N -39.125 28.582 -4.704 1.00 . A A . 117 LEU N 1 1
12 43395 1 1 117 LEU O O -40.052 26.002 -4.387 1.00 . A A . 117 LEU O 1 1
12 43396 1 1 118 GLY C C -37.217 22.902 -4.869 1.00 . A A . 118 GLY C 1 1
12 43397 1 1 118 GLY CA C -38.387 23.854 -4.686 1.00 . A A . 118 GLY CA 1 1
12 43398 1 1 118 GLY H H -36.984 25.425 -4.339 1.00 . A A . 118 GLY H 1 1
12 43399 1 1 118 GLY HA2 H -38.987 23.512 -3.854 1.00 . A A . 118 GLY HA2 1 1
12 43400 1 1 118 GLY HA3 H -38.990 23.845 -5.581 1.00 . A A . 118 GLY HA3 1 1
12 43401 1 1 118 GLY N N -37.947 25.220 -4.419 1.00 . A A . 118 GLY N 1 1
12 43402 1 1 118 GLY O O -36.204 23.009 -4.171 1.00 . A A . 118 GLY O 1 1
12 43403 1 1 119 LEU C C -35.847 21.026 -7.516 1.00 . A A . 119 LEU C 1 1
12 43404 1 1 119 LEU CA C -36.312 20.979 -6.075 1.00 . A A . 119 LEU CA 1 1
12 43405 1 1 119 LEU CB C -36.809 19.555 -5.787 1.00 . A A . 119 LEU CB 1 1
12 43406 1 1 119 LEU CD1 C -38.610 19.728 -4.029 1.00 . A A . 119 LEU CD1 1 1
12 43407 1 1 119 LEU CD2 C -36.900 17.916 -3.878 1.00 . A A . 119 LEU CD2 1 1
12 43408 1 1 119 LEU CG C -37.141 19.376 -4.289 1.00 . A A . 119 LEU CG 1 1
12 43409 1 1 119 LEU H H -38.189 21.929 -6.347 1.00 . A A . 119 LEU H 1 1
12 43410 1 1 119 LEU HA H -35.462 21.178 -5.437 1.00 . A A . 119 LEU HA 1 1
12 43411 1 1 119 LEU HB2 H -37.690 19.358 -6.384 1.00 . A A . 119 LEU HB2 1 1
12 43412 1 1 119 LEU HB3 H -36.032 18.856 -6.071 1.00 . A A . 119 LEU HB3 1 1
12 43413 1 1 119 LEU HD11 H -38.780 20.768 -4.264 1.00 . A A . 119 LEU HD11 1 1
12 43414 1 1 119 LEU HD12 H -38.842 19.550 -2.990 1.00 . A A . 119 LEU HD12 1 1
12 43415 1 1 119 LEU HD13 H -39.245 19.111 -4.650 1.00 . A A . 119 LEU HD13 1 1
12 43416 1 1 119 LEU HD21 H -37.521 17.266 -4.476 1.00 . A A . 119 LEU HD21 1 1
12 43417 1 1 119 LEU HD22 H -37.145 17.791 -2.835 1.00 . A A . 119 LEU HD22 1 1
12 43418 1 1 119 LEU HD23 H -35.861 17.666 -4.036 1.00 . A A . 119 LEU HD23 1 1
12 43419 1 1 119 LEU HG H -36.509 20.023 -3.696 1.00 . A A . 119 LEU HG 1 1
12 43420 1 1 119 LEU N N -37.362 21.961 -5.814 1.00 . A A . 119 LEU N 1 1
12 43421 1 1 119 LEU O O -36.643 20.952 -8.452 1.00 . A A . 119 LEU O 1 1
12 43422 1 1 120 SER C C -32.784 20.047 -8.911 1.00 . A A . 120 SER C 1 1
12 43423 1 1 120 SER CA C -33.906 21.068 -8.985 1.00 . A A . 120 SER CA 1 1
12 43424 1 1 120 SER CB C -33.369 22.451 -9.348 1.00 . A A . 120 SER CB 1 1
12 43425 1 1 120 SER H H -33.963 21.096 -6.877 1.00 . A A . 120 SER H 1 1
12 43426 1 1 120 SER HA H -34.624 20.752 -9.726 1.00 . A A . 120 SER HA 1 1
12 43427 1 1 120 SER HB2 H -32.434 22.627 -8.844 1.00 . A A . 120 SER HB2 1 1
12 43428 1 1 120 SER HB3 H -33.216 22.505 -10.417 1.00 . A A . 120 SER HB3 1 1
12 43429 1 1 120 SER HG H -35.169 23.193 -9.314 1.00 . A A . 120 SER HG 1 1
12 43430 1 1 120 SER N N -34.534 21.086 -7.674 1.00 . A A . 120 SER N 1 1
12 43431 1 1 120 SER O O -31.830 20.228 -8.168 1.00 . A A . 120 SER O 1 1
12 43432 1 1 120 SER OG O -34.315 23.435 -8.945 1.00 . A A . 120 SER OG 1 1
12 43433 1 1 121 ALA C C -30.852 17.954 -10.585 1.00 . A A . 121 ALA C 1 1
12 43434 1 1 121 ALA CA C -31.942 17.862 -9.526 1.00 . A A . 121 ALA CA 1 1
12 43435 1 1 121 ALA CB C -32.655 16.520 -9.672 1.00 . A A . 121 ALA CB 1 1
12 43436 1 1 121 ALA H H -33.745 18.802 -10.148 1.00 . A A . 121 ALA H 1 1
12 43437 1 1 121 ALA HA H -31.480 17.890 -8.551 1.00 . A A . 121 ALA HA 1 1
12 43438 1 1 121 ALA HB1 H -32.985 16.396 -10.694 1.00 . A A . 121 ALA HB1 1 1
12 43439 1 1 121 ALA HB2 H -33.511 16.494 -9.012 1.00 . A A . 121 ALA HB2 1 1
12 43440 1 1 121 ALA HB3 H -31.977 15.722 -9.415 1.00 . A A . 121 ALA HB3 1 1
12 43441 1 1 121 ALA N N -32.933 18.933 -9.613 1.00 . A A . 121 ALA N 1 1
12 43442 1 1 121 ALA O O -31.141 17.988 -11.778 1.00 . A A . 121 ALA O 1 1
12 43443 1 1 122 ILE C C -28.130 16.442 -11.321 1.00 . A A . 122 ILE C 1 1
12 43444 1 1 122 ILE CA C -28.437 17.911 -11.029 1.00 . A A . 122 ILE CA 1 1
12 43445 1 1 122 ILE CB C -27.212 18.602 -10.381 1.00 . A A . 122 ILE CB 1 1
12 43446 1 1 122 ILE CD1 C -28.385 20.657 -9.495 1.00 . A A . 122 ILE CD1 1 1
12 43447 1 1 122 ILE CG1 C -27.341 20.135 -10.489 1.00 . A A . 122 ILE CG1 1 1
12 43448 1 1 122 ILE CG2 C -25.925 18.174 -11.105 1.00 . A A . 122 ILE CG2 1 1
12 43449 1 1 122 ILE H H -29.442 17.826 -9.161 1.00 . A A . 122 ILE H 1 1
12 43450 1 1 122 ILE HA H -28.698 18.412 -11.952 1.00 . A A . 122 ILE HA 1 1
12 43451 1 1 122 ILE HB H -27.144 18.314 -9.343 1.00 . A A . 122 ILE HB 1 1
12 43452 1 1 122 ILE HD11 H -28.273 21.726 -9.389 1.00 . A A . 122 ILE HD11 1 1
12 43453 1 1 122 ILE HD12 H -28.237 20.187 -8.535 1.00 . A A . 122 ILE HD12 1 1
12 43454 1 1 122 ILE HD13 H -29.376 20.433 -9.858 1.00 . A A . 122 ILE HD13 1 1
12 43455 1 1 122 ILE HG12 H -26.385 20.591 -10.267 1.00 . A A . 122 ILE HG12 1 1
12 43456 1 1 122 ILE HG13 H -27.635 20.407 -11.493 1.00 . A A . 122 ILE HG13 1 1
12 43457 1 1 122 ILE HG21 H -25.679 17.157 -10.834 1.00 . A A . 122 ILE HG21 1 1
12 43458 1 1 122 ILE HG22 H -25.114 18.828 -10.816 1.00 . A A . 122 ILE HG22 1 1
12 43459 1 1 122 ILE HG23 H -26.072 18.236 -12.173 1.00 . A A . 122 ILE HG23 1 1
12 43460 1 1 122 ILE N N -29.592 17.914 -10.127 1.00 . A A . 122 ILE N 1 1
12 43461 1 1 122 ILE O O -28.586 15.570 -10.585 1.00 . A A . 122 ILE O 1 1
12 43462 1 1 123 TYR C C -25.614 14.659 -13.172 1.00 . A A . 123 TYR C 1 1
12 43463 1 1 123 TYR CA C -27.068 14.762 -12.716 1.00 . A A . 123 TYR CA 1 1
12 43464 1 1 123 TYR CB C -28.038 14.293 -13.819 1.00 . A A . 123 TYR CB 1 1
12 43465 1 1 123 TYR CD1 C -27.296 11.900 -14.079 1.00 . A A . 123 TYR CD1 1 1
12 43466 1 1 123 TYR CD2 C -29.545 12.330 -13.276 1.00 . A A . 123 TYR CD2 1 1
12 43467 1 1 123 TYR CE1 C -27.532 10.525 -14.000 1.00 . A A . 123 TYR CE1 1 1
12 43468 1 1 123 TYR CE2 C -29.779 10.951 -13.194 1.00 . A A . 123 TYR CE2 1 1
12 43469 1 1 123 TYR CG C -28.297 12.804 -13.719 1.00 . A A . 123 TYR CG 1 1
12 43470 1 1 123 TYR CZ C -28.773 10.049 -13.557 1.00 . A A . 123 TYR CZ 1 1
12 43471 1 1 123 TYR H H -27.024 16.867 -12.948 1.00 . A A . 123 TYR H 1 1
12 43472 1 1 123 TYR HA H -27.200 14.145 -11.840 1.00 . A A . 123 TYR HA 1 1
12 43473 1 1 123 TYR HB2 H -28.974 14.819 -13.710 1.00 . A A . 123 TYR HB2 1 1
12 43474 1 1 123 TYR HB3 H -27.618 14.517 -14.788 1.00 . A A . 123 TYR HB3 1 1
12 43475 1 1 123 TYR HD1 H -26.339 12.265 -14.420 1.00 . A A . 123 TYR HD1 1 1
12 43476 1 1 123 TYR HD2 H -30.321 13.026 -12.993 1.00 . A A . 123 TYR HD2 1 1
12 43477 1 1 123 TYR HE1 H -26.757 9.832 -14.281 1.00 . A A . 123 TYR HE1 1 1
12 43478 1 1 123 TYR HE2 H -30.736 10.587 -12.852 1.00 . A A . 123 TYR HE2 1 1
12 43479 1 1 123 TYR HH H -29.128 8.357 -14.371 1.00 . A A . 123 TYR HH 1 1
12 43480 1 1 123 TYR N N -27.378 16.150 -12.383 1.00 . A A . 123 TYR N 1 1
12 43481 1 1 123 TYR O O -25.259 15.125 -14.257 1.00 . A A . 123 TYR O 1 1
12 43482 1 1 123 TYR OH O -29.005 8.690 -13.479 1.00 . A A . 123 TYR OH 1 1
12 43483 1 1 124 ASP C C -22.910 12.454 -12.526 1.00 . A A . 124 ASP C 1 1
12 43484 1 1 124 ASP CA C -23.342 13.917 -12.597 1.00 . A A . 124 ASP CA 1 1
12 43485 1 1 124 ASP CB C -22.539 14.733 -11.587 1.00 . A A . 124 ASP CB 1 1
12 43486 1 1 124 ASP CG C -21.092 14.867 -12.046 1.00 . A A . 124 ASP CG 1 1
12 43487 1 1 124 ASP H H -25.127 13.737 -11.459 1.00 . A A . 124 ASP H 1 1
12 43488 1 1 124 ASP HA H -23.129 14.292 -13.588 1.00 . A A . 124 ASP HA 1 1
12 43489 1 1 124 ASP HB2 H -22.976 15.716 -11.504 1.00 . A A . 124 ASP HB2 1 1
12 43490 1 1 124 ASP HB3 H -22.565 14.243 -10.626 1.00 . A A . 124 ASP HB3 1 1
12 43491 1 1 124 ASP N N -24.776 14.066 -12.313 1.00 . A A . 124 ASP N 1 1
12 43492 1 1 124 ASP O O -23.236 11.733 -11.574 1.00 . A A . 124 ASP O 1 1
12 43493 1 1 124 ASP OD1 O -20.858 15.613 -12.983 1.00 . A A . 124 ASP OD1 1 1
12 43494 1 1 124 ASP OD2 O -20.241 14.223 -11.455 1.00 . A A . 124 ASP OD2 1 1
12 43495 1 1 125 PHE C C -20.266 10.497 -13.048 1.00 . A A . 125 PHE C 1 1
12 43496 1 1 125 PHE CA C -21.680 10.641 -13.632 1.00 . A A . 125 PHE CA 1 1
12 43497 1 1 125 PHE CB C -21.669 10.190 -15.105 1.00 . A A . 125 PHE CB 1 1
12 43498 1 1 125 PHE CD1 C -23.479 8.441 -15.141 1.00 . A A . 125 PHE CD1 1 1
12 43499 1 1 125 PHE CD2 C -23.858 10.520 -16.330 1.00 . A A . 125 PHE CD2 1 1
12 43500 1 1 125 PHE CE1 C -24.737 7.981 -15.541 1.00 . A A . 125 PHE CE1 1 1
12 43501 1 1 125 PHE CE2 C -25.116 10.059 -16.732 1.00 . A A . 125 PHE CE2 1 1
12 43502 1 1 125 PHE CG C -23.039 9.709 -15.532 1.00 . A A . 125 PHE CG 1 1
12 43503 1 1 125 PHE CZ C -25.556 8.789 -16.338 1.00 . A A . 125 PHE CZ 1 1
12 43504 1 1 125 PHE H H -21.941 12.676 -14.272 1.00 . A A . 125 PHE H 1 1
12 43505 1 1 125 PHE HA H -22.349 9.999 -13.075 1.00 . A A . 125 PHE HA 1 1
12 43506 1 1 125 PHE HB2 H -21.383 11.020 -15.726 1.00 . A A . 125 PHE HB2 1 1
12 43507 1 1 125 PHE HB3 H -20.957 9.386 -15.236 1.00 . A A . 125 PHE HB3 1 1
12 43508 1 1 125 PHE HD1 H -22.847 7.819 -14.527 1.00 . A A . 125 PHE HD1 1 1
12 43509 1 1 125 PHE HD2 H -23.518 11.499 -16.634 1.00 . A A . 125 PHE HD2 1 1
12 43510 1 1 125 PHE HE1 H -25.076 7.002 -15.237 1.00 . A A . 125 PHE HE1 1 1
12 43511 1 1 125 PHE HE2 H -25.749 10.683 -17.346 1.00 . A A . 125 PHE HE2 1 1
12 43512 1 1 125 PHE HZ H -26.527 8.433 -16.649 1.00 . A A . 125 PHE HZ 1 1
12 43513 1 1 125 PHE N N -22.168 12.032 -13.550 1.00 . A A . 125 PHE N 1 1
12 43514 1 1 125 PHE O O -19.281 10.501 -13.773 1.00 . A A . 125 PHE O 1 1
12 43515 1 1 126 GLN C C -18.039 9.063 -11.782 1.00 . A A . 126 GLN C 1 1
12 43516 1 1 126 GLN CA C -18.857 10.177 -11.106 1.00 . A A . 126 GLN CA 1 1
12 43517 1 1 126 GLN CB C -19.043 9.854 -9.615 1.00 . A A . 126 GLN CB 1 1
12 43518 1 1 126 GLN CD C -17.906 9.808 -7.375 1.00 . A A . 126 GLN CD 1 1
12 43519 1 1 126 GLN CG C -17.696 9.937 -8.879 1.00 . A A . 126 GLN CG 1 1
12 43520 1 1 126 GLN H H -20.978 10.313 -11.190 1.00 . A A . 126 GLN H 1 1
12 43521 1 1 126 GLN HA H -18.316 11.106 -11.193 1.00 . A A . 126 GLN HA 1 1
12 43522 1 1 126 GLN HB2 H -19.733 10.563 -9.180 1.00 . A A . 126 GLN HB2 1 1
12 43523 1 1 126 GLN HB3 H -19.443 8.857 -9.514 1.00 . A A . 126 GLN HB3 1 1
12 43524 1 1 126 GLN HE21 H -15.997 9.404 -7.004 1.00 . A A . 126 GLN HE21 1 1
12 43525 1 1 126 GLN HE22 H -17.009 9.441 -5.642 1.00 . A A . 126 GLN HE22 1 1
12 43526 1 1 126 GLN HG2 H -17.053 9.138 -9.207 1.00 . A A . 126 GLN HG2 1 1
12 43527 1 1 126 GLN HG3 H -17.226 10.886 -9.094 1.00 . A A . 126 GLN HG3 1 1
12 43528 1 1 126 GLN N N -20.167 10.336 -11.740 1.00 . A A . 126 GLN N 1 1
12 43529 1 1 126 GLN NE2 N -16.887 9.527 -6.610 1.00 . A A . 126 GLN NE2 1 1
12 43530 1 1 126 GLN O O -16.882 8.834 -11.431 1.00 . A A . 126 GLN O 1 1
12 43531 1 1 126 GLN OE1 O -19.025 9.963 -6.886 1.00 . A A . 126 GLN OE1 1 1
12 43532 1 1 127 ILE C C -16.735 7.778 -14.248 1.00 . A A . 127 ILE C 1 1
12 43533 1 1 127 ILE CA C -17.920 7.271 -13.411 1.00 . A A . 127 ILE CA 1 1
12 43534 1 1 127 ILE CB C -18.884 6.475 -14.305 1.00 . A A . 127 ILE CB 1 1
12 43535 1 1 127 ILE CD1 C -21.014 5.106 -14.278 1.00 . A A . 127 ILE CD1 1 1
12 43536 1 1 127 ILE CG1 C -19.891 5.720 -13.422 1.00 . A A . 127 ILE CG1 1 1
12 43537 1 1 127 ILE CG2 C -18.100 5.462 -15.149 1.00 . A A . 127 ILE CG2 1 1
12 43538 1 1 127 ILE H H -19.558 8.563 -12.992 1.00 . A A . 127 ILE H 1 1
12 43539 1 1 127 ILE HA H -17.535 6.604 -12.655 1.00 . A A . 127 ILE HA 1 1
12 43540 1 1 127 ILE HB H -19.414 7.153 -14.957 1.00 . A A . 127 ILE HB 1 1
12 43541 1 1 127 ILE HD11 H -21.231 4.110 -13.919 1.00 . A A . 127 ILE HD11 1 1
12 43542 1 1 127 ILE HD12 H -20.711 5.052 -15.316 1.00 . A A . 127 ILE HD12 1 1
12 43543 1 1 127 ILE HD13 H -21.902 5.714 -14.195 1.00 . A A . 127 ILE HD13 1 1
12 43544 1 1 127 ILE HG12 H -19.378 4.931 -12.891 1.00 . A A . 127 ILE HG12 1 1
12 43545 1 1 127 ILE HG13 H -20.324 6.406 -12.707 1.00 . A A . 127 ILE HG13 1 1
12 43546 1 1 127 ILE HG21 H -17.379 4.953 -14.525 1.00 . A A . 127 ILE HG21 1 1
12 43547 1 1 127 ILE HG22 H -17.584 5.980 -15.944 1.00 . A A . 127 ILE HG22 1 1
12 43548 1 1 127 ILE HG23 H -18.781 4.740 -15.574 1.00 . A A . 127 ILE HG23 1 1
12 43549 1 1 127 ILE N N -18.635 8.361 -12.742 1.00 . A A . 127 ILE N 1 1
12 43550 1 1 127 ILE O O -15.661 7.175 -14.216 1.00 . A A . 127 ILE O 1 1
12 43551 1 1 128 ASN C C -14.716 9.944 -14.907 1.00 . A A . 128 ASN C 1 1
12 43552 1 1 128 ASN CA C -15.819 9.397 -15.802 1.00 . A A . 128 ASN CA 1 1
12 43553 1 1 128 ASN CB C -16.319 10.497 -16.736 1.00 . A A . 128 ASN CB 1 1
12 43554 1 1 128 ASN CG C -15.259 10.803 -17.786 1.00 . A A . 128 ASN CG 1 1
12 43555 1 1 128 ASN H H -17.778 9.329 -14.988 1.00 . A A . 128 ASN H 1 1
12 43556 1 1 128 ASN HA H -15.413 8.593 -16.399 1.00 . A A . 128 ASN HA 1 1
12 43557 1 1 128 ASN HB2 H -17.225 10.172 -17.222 1.00 . A A . 128 ASN HB2 1 1
12 43558 1 1 128 ASN HB3 H -16.515 11.387 -16.162 1.00 . A A . 128 ASN HB3 1 1
12 43559 1 1 128 ASN HD21 H -16.434 10.345 -19.319 1.00 . A A . 128 ASN HD21 1 1
12 43560 1 1 128 ASN HD22 H -14.866 10.848 -19.730 1.00 . A A . 128 ASN HD22 1 1
12 43561 1 1 128 ASN N N -16.914 8.871 -14.989 1.00 . A A . 128 ASN N 1 1
12 43562 1 1 128 ASN ND2 N -15.544 10.653 -19.050 1.00 . A A . 128 ASN ND2 1 1
12 43563 1 1 128 ASN O O -13.532 9.745 -15.176 1.00 . A A . 128 ASN O 1 1
12 43564 1 1 128 ASN OD1 O -14.138 11.183 -17.446 1.00 . A A . 128 ASN OD1 1 1
12 43565 1 1 129 ASP C C -13.790 12.627 -13.245 1.00 . A A . 129 ASP C 1 1
12 43566 1 1 129 ASP CA C -14.208 11.204 -12.860 1.00 . A A . 129 ASP CA 1 1
12 43567 1 1 129 ASP CB C -12.946 10.329 -12.693 1.00 . A A . 129 ASP CB 1 1
12 43568 1 1 129 ASP CG C -12.299 10.575 -11.330 1.00 . A A . 129 ASP CG 1 1
12 43569 1 1 129 ASP H H -16.095 10.725 -13.691 1.00 . A A . 129 ASP H 1 1
12 43570 1 1 129 ASP HA H -14.718 11.249 -11.909 1.00 . A A . 129 ASP HA 1 1
12 43571 1 1 129 ASP HB2 H -13.218 9.287 -12.772 1.00 . A A . 129 ASP HB2 1 1
12 43572 1 1 129 ASP HB3 H -12.232 10.570 -13.467 1.00 . A A . 129 ASP HB3 1 1
12 43573 1 1 129 ASP N N -15.132 10.620 -13.835 1.00 . A A . 129 ASP N 1 1
12 43574 1 1 129 ASP O O -13.912 13.545 -12.434 1.00 . A A . 129 ASP O 1 1
12 43575 1 1 129 ASP OD1 O -13.030 10.730 -10.367 1.00 . A A . 129 ASP OD1 1 1
12 43576 1 1 129 ASP OD2 O -11.080 10.602 -11.272 1.00 . A A . 129 ASP OD2 1 1
12 43577 1 1 130 LYS C C -13.898 15.075 -15.325 1.00 . A A . 130 LYS C 1 1
12 43578 1 1 130 LYS CA C -12.784 14.127 -14.868 1.00 . A A . 130 LYS CA 1 1
12 43579 1 1 130 LYS CB C -11.805 13.979 -16.039 1.00 . A A . 130 LYS CB 1 1
12 43580 1 1 130 LYS CD C -9.584 13.195 -16.815 1.00 . A A . 130 LYS CD 1 1
12 43581 1 1 130 LYS CE C -8.275 12.517 -16.417 1.00 . A A . 130 LYS CE 1 1
12 43582 1 1 130 LYS CG C -10.519 13.276 -15.604 1.00 . A A . 130 LYS CG 1 1
12 43583 1 1 130 LYS H H -13.142 12.047 -15.057 1.00 . A A . 130 LYS H 1 1
12 43584 1 1 130 LYS HA H -12.258 14.583 -14.044 1.00 . A A . 130 LYS HA 1 1
12 43585 1 1 130 LYS HB2 H -12.272 13.399 -16.818 1.00 . A A . 130 LYS HB2 1 1
12 43586 1 1 130 LYS HB3 H -11.558 14.958 -16.427 1.00 . A A . 130 LYS HB3 1 1
12 43587 1 1 130 LYS HD2 H -10.061 12.623 -17.597 1.00 . A A . 130 LYS HD2 1 1
12 43588 1 1 130 LYS HD3 H -9.376 14.192 -17.175 1.00 . A A . 130 LYS HD3 1 1
12 43589 1 1 130 LYS HE2 H -7.572 12.581 -17.235 1.00 . A A . 130 LYS HE2 1 1
12 43590 1 1 130 LYS HE3 H -7.864 13.009 -15.548 1.00 . A A . 130 LYS HE3 1 1
12 43591 1 1 130 LYS HG2 H -10.044 13.839 -14.812 1.00 . A A . 130 LYS HG2 1 1
12 43592 1 1 130 LYS HG3 H -10.747 12.280 -15.258 1.00 . A A . 130 LYS HG3 1 1
12 43593 1 1 130 LYS HZ1 H -8.694 10.980 -15.079 1.00 . A A . 130 LYS HZ1 1 1
12 43594 1 1 130 LYS HZ2 H -7.728 10.510 -16.397 1.00 . A A . 130 LYS HZ2 1 1
12 43595 1 1 130 LYS HZ3 H -9.393 10.774 -16.611 1.00 . A A . 130 LYS HZ3 1 1
12 43596 1 1 130 LYS N N -13.254 12.808 -14.455 1.00 . A A . 130 LYS N 1 1
12 43597 1 1 130 LYS NZ N -8.542 11.088 -16.101 1.00 . A A . 130 LYS NZ 1 1
12 43598 1 1 130 LYS O O -13.942 16.212 -14.874 1.00 . A A . 130 LYS O 1 1
12 43599 1 1 131 PHE C C -17.052 14.815 -17.263 1.00 . A A . 131 PHE C 1 1
12 43600 1 1 131 PHE CA C -15.789 15.539 -16.792 1.00 . A A . 131 PHE CA 1 1
12 43601 1 1 131 PHE CB C -15.173 16.268 -18.007 1.00 . A A . 131 PHE CB 1 1
12 43602 1 1 131 PHE CD1 C -14.528 14.133 -19.220 1.00 . A A . 131 PHE CD1 1 1
12 43603 1 1 131 PHE CD2 C -15.924 15.748 -20.373 1.00 . A A . 131 PHE CD2 1 1
12 43604 1 1 131 PHE CE1 C -14.572 13.296 -20.342 1.00 . A A . 131 PHE CE1 1 1
12 43605 1 1 131 PHE CE2 C -15.963 14.909 -21.495 1.00 . A A . 131 PHE CE2 1 1
12 43606 1 1 131 PHE CG C -15.205 15.363 -19.234 1.00 . A A . 131 PHE CG 1 1
12 43607 1 1 131 PHE CZ C -15.288 13.683 -21.479 1.00 . A A . 131 PHE CZ 1 1
12 43608 1 1 131 PHE H H -14.662 13.735 -16.622 1.00 . A A . 131 PHE H 1 1
12 43609 1 1 131 PHE HA H -16.058 16.276 -16.051 1.00 . A A . 131 PHE HA 1 1
12 43610 1 1 131 PHE HB2 H -15.729 17.170 -18.209 1.00 . A A . 131 PHE HB2 1 1
12 43611 1 1 131 PHE HB3 H -14.148 16.518 -17.792 1.00 . A A . 131 PHE HB3 1 1
12 43612 1 1 131 PHE HD1 H -13.979 13.826 -18.346 1.00 . A A . 131 PHE HD1 1 1
12 43613 1 1 131 PHE HD2 H -16.447 16.692 -20.386 1.00 . A A . 131 PHE HD2 1 1
12 43614 1 1 131 PHE HE1 H -14.050 12.350 -20.331 1.00 . A A . 131 PHE HE1 1 1
12 43615 1 1 131 PHE HE2 H -16.518 15.207 -22.373 1.00 . A A . 131 PHE HE2 1 1
12 43616 1 1 131 PHE HZ H -15.321 13.036 -22.343 1.00 . A A . 131 PHE HZ 1 1
12 43617 1 1 131 PHE N N -14.758 14.639 -16.254 1.00 . A A . 131 PHE N 1 1
12 43618 1 1 131 PHE O O -16.971 13.903 -18.087 1.00 . A A . 131 PHE O 1 1
12 43619 1 1 132 LYS C C -20.473 15.793 -17.572 1.00 . A A . 132 LYS C 1 1
12 43620 1 1 132 LYS CA C -19.489 14.665 -17.266 1.00 . A A . 132 LYS CA 1 1
12 43621 1 1 132 LYS CB C -20.121 13.697 -16.243 1.00 . A A . 132 LYS CB 1 1
12 43622 1 1 132 LYS CD C -18.985 13.448 -13.993 1.00 . A A . 132 LYS CD 1 1
12 43623 1 1 132 LYS CE C -17.672 13.029 -13.334 1.00 . A A . 132 LYS CE 1 1
12 43624 1 1 132 LYS CG C -19.039 12.931 -15.440 1.00 . A A . 132 LYS CG 1 1
12 43625 1 1 132 LYS H H -18.268 16.015 -16.170 1.00 . A A . 132 LYS H 1 1
12 43626 1 1 132 LYS HA H -19.287 14.124 -18.173 1.00 . A A . 132 LYS HA 1 1
12 43627 1 1 132 LYS HB2 H -20.757 14.253 -15.565 1.00 . A A . 132 LYS HB2 1 1
12 43628 1 1 132 LYS HB3 H -20.735 12.986 -16.781 1.00 . A A . 132 LYS HB3 1 1
12 43629 1 1 132 LYS HD2 H -19.051 14.526 -13.999 1.00 . A A . 132 LYS HD2 1 1
12 43630 1 1 132 LYS HD3 H -19.814 13.039 -13.436 1.00 . A A . 132 LYS HD3 1 1
12 43631 1 1 132 LYS HE2 H -17.765 13.119 -12.261 1.00 . A A . 132 LYS HE2 1 1
12 43632 1 1 132 LYS HE3 H -17.449 12.004 -13.592 1.00 . A A . 132 LYS HE3 1 1
12 43633 1 1 132 LYS HG2 H -19.281 11.887 -15.436 1.00 . A A . 132 LYS HG2 1 1
12 43634 1 1 132 LYS HG3 H -18.079 13.049 -15.893 1.00 . A A . 132 LYS HG3 1 1
12 43635 1 1 132 LYS HZ1 H -16.857 14.911 -13.693 1.00 . A A . 132 LYS HZ1 1 1
12 43636 1 1 132 LYS HZ2 H -16.398 13.729 -14.823 1.00 . A A . 132 LYS HZ2 1 1
12 43637 1 1 132 LYS HZ3 H -15.714 13.731 -13.269 1.00 . A A . 132 LYS HZ3 1 1
12 43638 1 1 132 LYS N N -18.233 15.253 -16.795 1.00 . A A . 132 LYS N 1 1
12 43639 1 1 132 LYS NZ N -16.578 13.917 -13.816 1.00 . A A . 132 LYS NZ 1 1
12 43640 1 1 132 LYS O O -20.385 16.868 -16.960 1.00 . A A . 132 LYS O 1 1
12 43641 1 1 133 PRO C C -23.276 16.934 -17.517 1.00 . A A . 133 PRO C 1 1
12 43642 1 1 133 PRO CA C -22.414 16.658 -18.748 1.00 . A A . 133 PRO CA 1 1
12 43643 1 1 133 PRO CB C -23.292 16.083 -19.886 1.00 . A A . 133 PRO CB 1 1
12 43644 1 1 133 PRO CD C -21.652 14.394 -19.291 1.00 . A A . 133 PRO CD 1 1
12 43645 1 1 133 PRO CG C -22.547 14.901 -20.424 1.00 . A A . 133 PRO CG 1 1
12 43646 1 1 133 PRO HA H -21.924 17.555 -19.079 1.00 . A A . 133 PRO HA 1 1
12 43647 1 1 133 PRO HB2 H -24.260 15.769 -19.501 1.00 . A A . 133 PRO HB2 1 1
12 43648 1 1 133 PRO HB3 H -23.430 16.820 -20.663 1.00 . A A . 133 PRO HB3 1 1
12 43649 1 1 133 PRO HD2 H -22.159 13.626 -18.720 1.00 . A A . 133 PRO HD2 1 1
12 43650 1 1 133 PRO HD3 H -20.730 14.023 -19.696 1.00 . A A . 133 PRO HD3 1 1
12 43651 1 1 133 PRO HG2 H -23.244 14.124 -20.725 1.00 . A A . 133 PRO HG2 1 1
12 43652 1 1 133 PRO HG3 H -21.937 15.194 -21.267 1.00 . A A . 133 PRO HG3 1 1
12 43653 1 1 133 PRO N N -21.419 15.598 -18.463 1.00 . A A . 133 PRO N 1 1
12 43654 1 1 133 PRO O O -23.785 16.000 -16.896 1.00 . A A . 133 PRO O 1 1
12 43655 1 1 134 TYR C C -25.799 18.476 -16.706 1.00 . A A . 134 TYR C 1 1
12 43656 1 1 134 TYR CA C -24.403 18.529 -16.116 1.00 . A A . 134 TYR CA 1 1
12 43657 1 1 134 TYR CB C -24.108 19.950 -15.587 1.00 . A A . 134 TYR CB 1 1
12 43658 1 1 134 TYR CD1 C -21.840 19.437 -14.605 1.00 . A A . 134 TYR CD1 1 1
12 43659 1 1 134 TYR CD2 C -23.574 20.300 -13.145 1.00 . A A . 134 TYR CD2 1 1
12 43660 1 1 134 TYR CE1 C -20.953 19.383 -13.522 1.00 . A A . 134 TYR CE1 1 1
12 43661 1 1 134 TYR CE2 C -22.687 20.247 -12.060 1.00 . A A . 134 TYR CE2 1 1
12 43662 1 1 134 TYR CG C -23.149 19.895 -14.417 1.00 . A A . 134 TYR CG 1 1
12 43663 1 1 134 TYR CZ C -21.376 19.788 -12.249 1.00 . A A . 134 TYR CZ 1 1
12 43664 1 1 134 TYR H H -23.142 18.907 -17.760 1.00 . A A . 134 TYR H 1 1
12 43665 1 1 134 TYR HA H -24.310 17.799 -15.320 1.00 . A A . 134 TYR HA 1 1
12 43666 1 1 134 TYR HB2 H -23.665 20.534 -16.379 1.00 . A A . 134 TYR HB2 1 1
12 43667 1 1 134 TYR HB3 H -25.031 20.423 -15.274 1.00 . A A . 134 TYR HB3 1 1
12 43668 1 1 134 TYR HD1 H -21.515 19.127 -15.586 1.00 . A A . 134 TYR HD1 1 1
12 43669 1 1 134 TYR HD2 H -24.588 20.658 -13.003 1.00 . A A . 134 TYR HD2 1 1
12 43670 1 1 134 TYR HE1 H -19.943 19.031 -13.668 1.00 . A A . 134 TYR HE1 1 1
12 43671 1 1 134 TYR HE2 H -23.013 20.558 -11.078 1.00 . A A . 134 TYR HE2 1 1
12 43672 1 1 134 TYR HH H -20.811 19.060 -10.577 1.00 . A A . 134 TYR HH 1 1
12 43673 1 1 134 TYR N N -23.512 18.201 -17.213 1.00 . A A . 134 TYR N 1 1
12 43674 1 1 134 TYR O O -26.059 19.089 -17.742 1.00 . A A . 134 TYR O 1 1
12 43675 1 1 134 TYR OH O -20.501 19.737 -11.183 1.00 . A A . 134 TYR OH 1 1
12 43676 1 1 135 ILE C C -29.047 17.615 -15.450 1.00 . A A . 135 ILE C 1 1
12 43677 1 1 135 ILE CA C -28.057 17.621 -16.601 1.00 . A A . 135 ILE CA 1 1
12 43678 1 1 135 ILE CB C -28.183 16.343 -17.452 1.00 . A A . 135 ILE CB 1 1
12 43679 1 1 135 ILE CD1 C -27.298 15.166 -19.496 1.00 . A A . 135 ILE CD1 1 1
12 43680 1 1 135 ILE CG1 C -27.216 16.436 -18.646 1.00 . A A . 135 ILE CG1 1 1
12 43681 1 1 135 ILE CG2 C -29.620 16.199 -17.965 1.00 . A A . 135 ILE CG2 1 1
12 43682 1 1 135 ILE H H -26.440 17.249 -15.262 1.00 . A A . 135 ILE H 1 1
12 43683 1 1 135 ILE HA H -28.273 18.476 -17.230 1.00 . A A . 135 ILE HA 1 1
12 43684 1 1 135 ILE HB H -27.929 15.484 -16.853 1.00 . A A . 135 ILE HB 1 1
12 43685 1 1 135 ILE HD11 H -26.556 15.213 -20.280 1.00 . A A . 135 ILE HD11 1 1
12 43686 1 1 135 ILE HD12 H -28.281 15.092 -19.935 1.00 . A A . 135 ILE HD12 1 1
12 43687 1 1 135 ILE HD13 H -27.112 14.303 -18.875 1.00 . A A . 135 ILE HD13 1 1
12 43688 1 1 135 ILE HG12 H -27.473 17.291 -19.251 1.00 . A A . 135 ILE HG12 1 1
12 43689 1 1 135 ILE HG13 H -26.208 16.544 -18.284 1.00 . A A . 135 ILE HG13 1 1
12 43690 1 1 135 ILE HG21 H -29.884 17.070 -18.547 1.00 . A A . 135 ILE HG21 1 1
12 43691 1 1 135 ILE HG22 H -30.295 16.106 -17.129 1.00 . A A . 135 ILE HG22 1 1
12 43692 1 1 135 ILE HG23 H -29.699 15.319 -18.585 1.00 . A A . 135 ILE HG23 1 1
12 43693 1 1 135 ILE N N -26.696 17.739 -16.078 1.00 . A A . 135 ILE N 1 1
12 43694 1 1 135 ILE O O -28.784 17.024 -14.406 1.00 . A A . 135 ILE O 1 1
12 43695 1 1 136 GLY C C -32.470 19.004 -14.981 1.00 . A A . 136 GLY C 1 1
12 43696 1 1 136 GLY CA C -31.152 18.366 -14.553 1.00 . A A . 136 GLY CA 1 1
12 43697 1 1 136 GLY H H -30.330 18.776 -16.465 1.00 . A A . 136 GLY H 1 1
12 43698 1 1 136 GLY HA2 H -31.347 17.369 -14.186 1.00 . A A . 136 GLY HA2 1 1
12 43699 1 1 136 GLY HA3 H -30.733 18.959 -13.759 1.00 . A A . 136 GLY HA3 1 1
12 43700 1 1 136 GLY N N -30.173 18.300 -15.624 1.00 . A A . 136 GLY N 1 1
12 43701 1 1 136 GLY O O -32.606 19.516 -16.094 1.00 . A A . 136 GLY O 1 1
12 43702 1 1 137 ALA C C -35.074 20.487 -13.067 1.00 . A A . 137 ALA C 1 1
12 43703 1 1 137 ALA CA C -34.754 19.576 -14.252 1.00 . A A . 137 ALA CA 1 1
12 43704 1 1 137 ALA CB C -35.815 18.484 -14.394 1.00 . A A . 137 ALA CB 1 1
12 43705 1 1 137 ALA H H -33.223 18.575 -13.178 1.00 . A A . 137 ALA H 1 1
12 43706 1 1 137 ALA HA H -34.741 20.165 -15.149 1.00 . A A . 137 ALA HA 1 1
12 43707 1 1 137 ALA HB1 H -35.910 17.948 -13.462 1.00 . A A . 137 ALA HB1 1 1
12 43708 1 1 137 ALA HB2 H -35.523 17.798 -15.176 1.00 . A A . 137 ALA HB2 1 1
12 43709 1 1 137 ALA HB3 H -36.762 18.937 -14.649 1.00 . A A . 137 ALA HB3 1 1
12 43710 1 1 137 ALA N N -33.427 18.984 -14.047 1.00 . A A . 137 ALA N 1 1
12 43711 1 1 137 ALA O O -34.536 20.288 -11.982 1.00 . A A . 137 ALA O 1 1
12 43712 1 1 138 ARG C C -37.736 22.603 -11.955 1.00 . A A . 138 ARG C 1 1
12 43713 1 1 138 ARG CA C -36.236 22.472 -12.207 1.00 . A A . 138 ARG CA 1 1
12 43714 1 1 138 ARG CB C -35.682 23.850 -12.599 1.00 . A A . 138 ARG CB 1 1
12 43715 1 1 138 ARG CD C -35.458 26.256 -11.964 1.00 . A A . 138 ARG CD 1 1
12 43716 1 1 138 ARG CG C -36.003 24.899 -11.521 1.00 . A A . 138 ARG CG 1 1
12 43717 1 1 138 ARG CZ C -37.266 27.377 -13.164 1.00 . A A . 138 ARG CZ 1 1
12 43718 1 1 138 ARG H H -36.288 21.647 -14.175 1.00 . A A . 138 ARG H 1 1
12 43719 1 1 138 ARG HA H -35.760 22.165 -11.286 1.00 . A A . 138 ARG HA 1 1
12 43720 1 1 138 ARG HB2 H -34.612 23.780 -12.719 1.00 . A A . 138 ARG HB2 1 1
12 43721 1 1 138 ARG HB3 H -36.125 24.155 -13.533 1.00 . A A . 138 ARG HB3 1 1
12 43722 1 1 138 ARG HD2 H -35.628 26.984 -11.186 1.00 . A A . 138 ARG HD2 1 1
12 43723 1 1 138 ARG HD3 H -34.396 26.172 -12.143 1.00 . A A . 138 ARG HD3 1 1
12 43724 1 1 138 ARG HE H -35.728 26.456 -14.059 1.00 . A A . 138 ARG HE 1 1
12 43725 1 1 138 ARG HG2 H -37.072 24.977 -11.388 1.00 . A A . 138 ARG HG2 1 1
12 43726 1 1 138 ARG HG3 H -35.543 24.615 -10.586 1.00 . A A . 138 ARG HG3 1 1
12 43727 1 1 138 ARG HH11 H -37.360 27.448 -11.165 1.00 . A A . 138 ARG HH11 1 1
12 43728 1 1 138 ARG HH12 H -38.657 28.231 -12.003 1.00 . A A . 138 ARG HH12 1 1
12 43729 1 1 138 ARG HH21 H -37.439 27.465 -15.157 1.00 . A A . 138 ARG HH21 1 1
12 43730 1 1 138 ARG HH22 H -38.704 28.237 -14.261 1.00 . A A . 138 ARG HH22 1 1
12 43731 1 1 138 ARG N N -35.911 21.512 -13.280 1.00 . A A . 138 ARG N 1 1
12 43732 1 1 138 ARG NE N -36.124 26.690 -13.193 1.00 . A A . 138 ARG NE 1 1
12 43733 1 1 138 ARG NH1 N -37.803 27.710 -12.021 1.00 . A A . 138 ARG NH1 1 1
12 43734 1 1 138 ARG NH2 N -37.849 27.720 -14.281 1.00 . A A . 138 ARG NH2 1 1
12 43735 1 1 138 ARG O O -38.515 22.847 -12.880 1.00 . A A . 138 ARG O 1 1
12 43736 1 1 139 VAL C C -39.543 23.670 -9.102 1.00 . A A . 139 VAL C 1 1
12 43737 1 1 139 VAL CA C -39.512 22.686 -10.268 1.00 . A A . 139 VAL CA 1 1
12 43738 1 1 139 VAL CB C -40.131 21.353 -9.833 1.00 . A A . 139 VAL CB 1 1
12 43739 1 1 139 VAL CG1 C -41.589 21.577 -9.425 1.00 . A A . 139 VAL CG1 1 1
12 43740 1 1 139 VAL CG2 C -40.082 20.356 -10.996 1.00 . A A . 139 VAL CG2 1 1
12 43741 1 1 139 VAL H H -37.445 22.359 -9.971 1.00 . A A . 139 VAL H 1 1
12 43742 1 1 139 VAL HA H -40.083 23.098 -11.091 1.00 . A A . 139 VAL HA 1 1
12 43743 1 1 139 VAL HB H -39.578 20.959 -8.993 1.00 . A A . 139 VAL HB 1 1
12 43744 1 1 139 VAL HG11 H -42.121 22.050 -10.237 1.00 . A A . 139 VAL HG11 1 1
12 43745 1 1 139 VAL HG12 H -41.629 22.212 -8.552 1.00 . A A . 139 VAL HG12 1 1
12 43746 1 1 139 VAL HG13 H -42.049 20.627 -9.198 1.00 . A A . 139 VAL HG13 1 1
12 43747 1 1 139 VAL HG21 H -40.750 19.532 -10.792 1.00 . A A . 139 VAL HG21 1 1
12 43748 1 1 139 VAL HG22 H -39.075 19.984 -11.111 1.00 . A A . 139 VAL HG22 1 1
12 43749 1 1 139 VAL HG23 H -40.389 20.851 -11.907 1.00 . A A . 139 VAL HG23 1 1
12 43750 1 1 139 VAL N N -38.122 22.508 -10.672 1.00 . A A . 139 VAL N 1 1
12 43751 1 1 139 VAL O O -38.955 23.408 -8.052 1.00 . A A . 139 VAL O 1 1
12 43752 1 1 140 ALA C C -41.727 26.273 -8.032 1.00 . A A . 140 ALA C 1 1
12 43753 1 1 140 ALA CA C -40.292 25.824 -8.234 1.00 . A A . 140 ALA CA 1 1
12 43754 1 1 140 ALA CB C -39.431 27.031 -8.608 1.00 . A A . 140 ALA CB 1 1
12 43755 1 1 140 ALA H H -40.656 24.974 -10.144 1.00 . A A . 140 ALA H 1 1
12 43756 1 1 140 ALA HA H -39.928 25.413 -7.301 1.00 . A A . 140 ALA HA 1 1
12 43757 1 1 140 ALA HB1 H -39.315 27.672 -7.746 1.00 . A A . 140 ALA HB1 1 1
12 43758 1 1 140 ALA HB2 H -39.910 27.583 -9.404 1.00 . A A . 140 ALA HB2 1 1
12 43759 1 1 140 ALA HB3 H -38.461 26.691 -8.937 1.00 . A A . 140 ALA HB3 1 1
12 43760 1 1 140 ALA N N -40.214 24.808 -9.287 1.00 . A A . 140 ALA N 1 1
12 43761 1 1 140 ALA O O -42.426 26.613 -8.987 1.00 . A A . 140 ALA O 1 1
12 43762 1 1 141 TYR C C -43.500 27.991 -5.656 1.00 . A A . 141 TYR C 1 1
12 43763 1 1 141 TYR CA C -43.518 26.679 -6.428 1.00 . A A . 141 TYR CA 1 1
12 43764 1 1 141 TYR CB C -44.181 25.590 -5.583 1.00 . A A . 141 TYR CB 1 1
12 43765 1 1 141 TYR CD1 C -45.292 24.325 -7.460 1.00 . A A . 141 TYR CD1 1 1
12 43766 1 1 141 TYR CD2 C -43.570 23.208 -6.167 1.00 . A A . 141 TYR CD2 1 1
12 43767 1 1 141 TYR CE1 C -45.451 23.175 -8.243 1.00 . A A . 141 TYR CE1 1 1
12 43768 1 1 141 TYR CE2 C -43.731 22.057 -6.950 1.00 . A A . 141 TYR CE2 1 1
12 43769 1 1 141 TYR CG C -44.351 24.343 -6.422 1.00 . A A . 141 TYR CG 1 1
12 43770 1 1 141 TYR CZ C -44.671 22.042 -7.988 1.00 . A A . 141 TYR CZ 1 1
12 43771 1 1 141 TYR H H -41.551 25.991 -6.060 1.00 . A A . 141 TYR H 1 1
12 43772 1 1 141 TYR HA H -44.099 26.818 -7.329 1.00 . A A . 141 TYR HA 1 1
12 43773 1 1 141 TYR HB2 H -43.558 25.370 -4.727 1.00 . A A . 141 TYR HB2 1 1
12 43774 1 1 141 TYR HB3 H -45.148 25.932 -5.247 1.00 . A A . 141 TYR HB3 1 1
12 43775 1 1 141 TYR HD1 H -45.894 25.200 -7.658 1.00 . A A . 141 TYR HD1 1 1
12 43776 1 1 141 TYR HD2 H -42.845 23.219 -5.367 1.00 . A A . 141 TYR HD2 1 1
12 43777 1 1 141 TYR HE1 H -46.176 23.163 -9.043 1.00 . A A . 141 TYR HE1 1 1
12 43778 1 1 141 TYR HE2 H -43.130 21.181 -6.755 1.00 . A A . 141 TYR HE2 1 1
12 43779 1 1 141 TYR HH H -45.306 21.158 -9.558 1.00 . A A . 141 TYR HH 1 1
12 43780 1 1 141 TYR N N -42.160 26.273 -6.774 1.00 . A A . 141 TYR N 1 1
12 43781 1 1 141 TYR O O -42.669 28.188 -4.762 1.00 . A A . 141 TYR O 1 1
12 43782 1 1 141 TYR OH O -44.830 20.910 -8.762 1.00 . A A . 141 TYR OH 1 1
12 43783 1 1 142 GLY C C -45.487 30.113 -4.182 1.00 . A A . 142 GLY C 1 1
12 43784 1 1 142 GLY CA C -44.529 30.185 -5.367 1.00 . A A . 142 GLY CA 1 1
12 43785 1 1 142 GLY H H -45.047 28.656 -6.738 1.00 . A A . 142 GLY H 1 1
12 43786 1 1 142 GLY HA2 H -43.553 30.498 -5.023 1.00 . A A . 142 GLY HA2 1 1
12 43787 1 1 142 GLY HA3 H -44.905 30.905 -6.079 1.00 . A A . 142 GLY HA3 1 1
12 43788 1 1 142 GLY N N -44.422 28.883 -6.017 1.00 . A A . 142 GLY N 1 1
12 43789 1 1 142 GLY O O -45.066 30.182 -3.029 1.00 . A A . 142 GLY O 1 1
12 43790 1 1 143 HIS C C -49.010 29.110 -3.916 1.00 . A A . 143 HIS C 1 1
12 43791 1 1 143 HIS CA C -47.786 29.876 -3.420 1.00 . A A . 143 HIS CA 1 1
12 43792 1 1 143 HIS CB C -48.202 31.287 -2.977 1.00 . A A . 143 HIS CB 1 1
12 43793 1 1 143 HIS CD2 C -50.114 31.565 -1.192 1.00 . A A . 143 HIS CD2 1 1
12 43794 1 1 143 HIS CE1 C -49.031 30.841 0.540 1.00 . A A . 143 HIS CE1 1 1
12 43795 1 1 143 HIS CG C -48.856 31.224 -1.623 1.00 . A A . 143 HIS CG 1 1
12 43796 1 1 143 HIS H H -47.056 29.910 -5.413 1.00 . A A . 143 HIS H 1 1
12 43797 1 1 143 HIS HA H -47.365 29.349 -2.574 1.00 . A A . 143 HIS HA 1 1
12 43798 1 1 143 HIS HB2 H -47.327 31.918 -2.923 1.00 . A A . 143 HIS HB2 1 1
12 43799 1 1 143 HIS HB3 H -48.898 31.699 -3.692 1.00 . A A . 143 HIS HB3 1 1
12 43800 1 1 143 HIS HD2 H -50.900 31.962 -1.817 1.00 . A A . 143 HIS HD2 1 1
12 43801 1 1 143 HIS HE1 H -48.778 30.549 1.549 1.00 . A A . 143 HIS HE1 1 1
12 43802 1 1 143 HIS HE2 H -51.003 31.473 0.747 1.00 . A A . 143 HIS HE2 1 1
12 43803 1 1 143 HIS N N -46.778 29.965 -4.474 1.00 . A A . 143 HIS N 1 1
12 43804 1 1 143 HIS ND1 N -48.183 30.765 -0.502 1.00 . A A . 143 HIS ND1 1 1
12 43805 1 1 143 HIS NE2 N -50.223 31.321 0.175 1.00 . A A . 143 HIS NE2 1 1
12 43806 1 1 143 HIS O O -49.544 29.403 -4.986 1.00 . A A . 143 HIS O 1 1
12 43807 1 1 144 VAL C C -51.825 27.737 -2.650 1.00 . A A . 144 VAL C 1 1
12 43808 1 1 144 VAL CA C -50.621 27.323 -3.487 1.00 . A A . 144 VAL CA 1 1
12 43809 1 1 144 VAL CB C -50.321 25.841 -3.249 1.00 . A A . 144 VAL CB 1 1
12 43810 1 1 144 VAL CG1 C -51.541 25.002 -3.637 1.00 . A A . 144 VAL CG1 1 1
12 43811 1 1 144 VAL CG2 C -49.120 25.421 -4.101 1.00 . A A . 144 VAL CG2 1 1
12 43812 1 1 144 VAL H H -48.986 27.946 -2.285 1.00 . A A . 144 VAL H 1 1
12 43813 1 1 144 VAL HA H -50.856 27.466 -4.533 1.00 . A A . 144 VAL HA 1 1
12 43814 1 1 144 VAL HB H -50.096 25.685 -2.203 1.00 . A A . 144 VAL HB 1 1
12 43815 1 1 144 VAL HG11 H -51.852 25.260 -4.638 1.00 . A A . 144 VAL HG11 1 1
12 43816 1 1 144 VAL HG12 H -52.349 25.199 -2.946 1.00 . A A . 144 VAL HG12 1 1
12 43817 1 1 144 VAL HG13 H -51.284 23.954 -3.599 1.00 . A A . 144 VAL HG13 1 1
12 43818 1 1 144 VAL HG21 H -48.735 24.478 -3.741 1.00 . A A . 144 VAL HG21 1 1
12 43819 1 1 144 VAL HG22 H -48.349 26.174 -4.035 1.00 . A A . 144 VAL HG22 1 1
12 43820 1 1 144 VAL HG23 H -49.429 25.312 -5.131 1.00 . A A . 144 VAL HG23 1 1
12 43821 1 1 144 VAL N N -49.453 28.130 -3.127 1.00 . A A . 144 VAL N 1 1
12 43822 1 1 144 VAL O O -51.866 27.497 -1.443 1.00 . A A . 144 VAL O 1 1
12 43823 1 1 145 ARG C C -55.123 27.767 -2.767 1.00 . A A . 145 ARG C 1 1
12 43824 1 1 145 ARG CA C -54.018 28.804 -2.612 1.00 . A A . 145 ARG CA 1 1
12 43825 1 1 145 ARG CB C -54.477 30.148 -3.186 1.00 . A A . 145 ARG CB 1 1
12 43826 1 1 145 ARG CD C -53.874 32.564 -3.429 1.00 . A A . 145 ARG CD 1 1
12 43827 1 1 145 ARG CG C -53.452 31.225 -2.823 1.00 . A A . 145 ARG CG 1 1
12 43828 1 1 145 ARG CZ C -52.933 34.790 -3.682 1.00 . A A . 145 ARG CZ 1 1
12 43829 1 1 145 ARG H H -52.717 28.518 -4.263 1.00 . A A . 145 ARG H 1 1
12 43830 1 1 145 ARG HA H -53.807 28.932 -1.559 1.00 . A A . 145 ARG HA 1 1
12 43831 1 1 145 ARG HB2 H -54.559 30.072 -4.260 1.00 . A A . 145 ARG HB2 1 1
12 43832 1 1 145 ARG HB3 H -55.437 30.410 -2.767 1.00 . A A . 145 ARG HB3 1 1
12 43833 1 1 145 ARG HD2 H -53.956 32.465 -4.500 1.00 . A A . 145 ARG HD2 1 1
12 43834 1 1 145 ARG HD3 H -54.833 32.853 -3.022 1.00 . A A . 145 ARG HD3 1 1
12 43835 1 1 145 ARG HE H -52.169 33.388 -2.476 1.00 . A A . 145 ARG HE 1 1
12 43836 1 1 145 ARG HG2 H -53.395 31.318 -1.749 1.00 . A A . 145 ARG HG2 1 1
12 43837 1 1 145 ARG HG3 H -52.486 30.946 -3.212 1.00 . A A . 145 ARG HG3 1 1
12 43838 1 1 145 ARG HH11 H -54.574 34.386 -4.756 1.00 . A A . 145 ARG HH11 1 1
12 43839 1 1 145 ARG HH12 H -53.918 35.976 -4.959 1.00 . A A . 145 ARG HH12 1 1
12 43840 1 1 145 ARG HH21 H -51.304 35.469 -2.738 1.00 . A A . 145 ARG HH21 1 1
12 43841 1 1 145 ARG HH22 H -52.067 36.590 -3.816 1.00 . A A . 145 ARG HH22 1 1
12 43842 1 1 145 ARG N N -52.807 28.358 -3.300 1.00 . A A . 145 ARG N 1 1
12 43843 1 1 145 ARG NE N -52.885 33.589 -3.114 1.00 . A A . 145 ARG NE 1 1
12 43844 1 1 145 ARG NH1 N -53.882 35.073 -4.532 1.00 . A A . 145 ARG NH1 1 1
12 43845 1 1 145 ARG NH2 N -52.032 35.686 -3.388 1.00 . A A . 145 ARG NH2 1 1
12 43846 1 1 145 ARG O O -56.250 27.968 -2.311 1.00 . A A . 145 ARG O 1 1
12 43847 1 1 146 HIS C C -55.604 24.522 -2.519 1.00 . A A . 146 HIS C 1 1
12 43848 1 1 146 HIS CA C -55.746 25.567 -3.620 1.00 . A A . 146 HIS CA 1 1
12 43849 1 1 146 HIS CB C -55.495 24.901 -4.976 1.00 . A A . 146 HIS CB 1 1
12 43850 1 1 146 HIS CD2 C -56.171 27.190 -6.078 1.00 . A A . 146 HIS CD2 1 1
12 43851 1 1 146 HIS CE1 C -55.830 26.652 -8.150 1.00 . A A . 146 HIS CE1 1 1
12 43852 1 1 146 HIS CG C -55.740 25.887 -6.086 1.00 . A A . 146 HIS CG 1 1
12 43853 1 1 146 HIS H H -53.871 26.547 -3.743 1.00 . A A . 146 HIS H 1 1
12 43854 1 1 146 HIS HA H -56.752 25.964 -3.605 1.00 . A A . 146 HIS HA 1 1
12 43855 1 1 146 HIS HB2 H -54.472 24.556 -5.023 1.00 . A A . 146 HIS HB2 1 1
12 43856 1 1 146 HIS HB3 H -56.162 24.059 -5.091 1.00 . A A . 146 HIS HB3 1 1
12 43857 1 1 146 HIS HD2 H -56.426 27.757 -5.195 1.00 . A A . 146 HIS HD2 1 1
12 43858 1 1 146 HIS HE1 H -55.761 26.695 -9.227 1.00 . A A . 146 HIS HE1 1 1
12 43859 1 1 146 HIS HE2 H -56.499 28.566 -7.677 1.00 . A A . 146 HIS HE2 1 1
12 43860 1 1 146 HIS N N -54.786 26.649 -3.408 1.00 . A A . 146 HIS N 1 1
12 43861 1 1 146 HIS ND1 N -55.529 25.566 -7.417 1.00 . A A . 146 HIS ND1 1 1
12 43862 1 1 146 HIS NE2 N -56.228 27.671 -7.384 1.00 . A A . 146 HIS NE2 1 1
12 43863 1 1 146 HIS O O -54.500 24.066 -2.223 1.00 . A A . 146 HIS O 1 1
12 43864 1 1 147 SER C C -57.900 22.196 -0.987 1.00 . A A . 147 SER C 1 1
12 43865 1 1 147 SER CA C -56.719 23.148 -0.839 1.00 . A A . 147 SER CA 1 1
12 43866 1 1 147 SER CB C -56.800 23.847 0.520 1.00 . A A . 147 SER CB 1 1
12 43867 1 1 147 SER H H -57.579 24.542 -2.191 1.00 . A A . 147 SER H 1 1
12 43868 1 1 147 SER HA H -55.803 22.575 -0.882 1.00 . A A . 147 SER HA 1 1
12 43869 1 1 147 SER HB2 H -56.020 24.585 0.594 1.00 . A A . 147 SER HB2 1 1
12 43870 1 1 147 SER HB3 H -57.762 24.331 0.616 1.00 . A A . 147 SER HB3 1 1
12 43871 1 1 147 SER HG H -57.068 23.219 2.341 1.00 . A A . 147 SER HG 1 1
12 43872 1 1 147 SER N N -56.728 24.144 -1.912 1.00 . A A . 147 SER N 1 1
12 43873 1 1 147 SER O O -59.005 22.616 -1.327 1.00 . A A . 147 SER O 1 1
12 43874 1 1 147 SER OG O -56.635 22.885 1.553 1.00 . A A . 147 SER OG 1 1
12 43875 1 1 148 ILE C C -59.471 20.059 -2.143 1.00 . A A . 148 ILE C 1 1
12 43876 1 1 148 ILE CA C -58.703 19.903 -0.830 1.00 . A A . 148 ILE CA 1 1
12 43877 1 1 148 ILE CB C -59.661 20.026 0.356 1.00 . A A . 148 ILE CB 1 1
12 43878 1 1 148 ILE CD1 C -59.772 20.155 2.852 1.00 . A A . 148 ILE CD1 1 1
12 43879 1 1 148 ILE CG1 C -58.887 19.793 1.657 1.00 . A A . 148 ILE CG1 1 1
12 43880 1 1 148 ILE CG2 C -60.767 18.978 0.233 1.00 . A A . 148 ILE CG2 1 1
12 43881 1 1 148 ILE H H -56.753 20.643 -0.457 1.00 . A A . 148 ILE H 1 1
12 43882 1 1 148 ILE HA H -58.246 18.924 -0.807 1.00 . A A . 148 ILE HA 1 1
12 43883 1 1 148 ILE HB H -60.098 21.014 0.366 1.00 . A A . 148 ILE HB 1 1
12 43884 1 1 148 ILE HD11 H -59.255 19.912 3.768 1.00 . A A . 148 ILE HD11 1 1
12 43885 1 1 148 ILE HD12 H -60.694 19.597 2.799 1.00 . A A . 148 ILE HD12 1 1
12 43886 1 1 148 ILE HD13 H -59.989 21.213 2.831 1.00 . A A . 148 ILE HD13 1 1
12 43887 1 1 148 ILE HG12 H -58.601 18.752 1.722 1.00 . A A . 148 ILE HG12 1 1
12 43888 1 1 148 ILE HG13 H -58.003 20.411 1.667 1.00 . A A . 148 ILE HG13 1 1
12 43889 1 1 148 ILE HG21 H -61.409 19.231 -0.594 1.00 . A A . 148 ILE HG21 1 1
12 43890 1 1 148 ILE HG22 H -61.346 18.956 1.145 1.00 . A A . 148 ILE HG22 1 1
12 43891 1 1 148 ILE HG23 H -60.325 18.008 0.063 1.00 . A A . 148 ILE HG23 1 1
12 43892 1 1 148 ILE N N -57.656 20.914 -0.726 1.00 . A A . 148 ILE N 1 1
12 43893 1 1 148 ILE O O -59.142 19.418 -3.141 1.00 . A A . 148 ILE O 1 1
12 43894 1 1 149 ASP C C -61.901 19.877 -3.858 1.00 . A A . 149 ASP C 1 1
12 43895 1 1 149 ASP CA C -61.287 21.169 -3.328 1.00 . A A . 149 ASP CA 1 1
12 43896 1 1 149 ASP CB C -60.425 21.813 -4.417 1.00 . A A . 149 ASP CB 1 1
12 43897 1 1 149 ASP CG C -60.073 23.245 -4.025 1.00 . A A . 149 ASP CG 1 1
12 43898 1 1 149 ASP H H -60.693 21.406 -1.307 1.00 . A A . 149 ASP H 1 1
12 43899 1 1 149 ASP HA H -62.085 21.852 -3.073 1.00 . A A . 149 ASP HA 1 1
12 43900 1 1 149 ASP HB2 H -59.517 21.243 -4.544 1.00 . A A . 149 ASP HB2 1 1
12 43901 1 1 149 ASP HB3 H -60.972 21.824 -5.348 1.00 . A A . 149 ASP HB3 1 1
12 43902 1 1 149 ASP N N -60.485 20.921 -2.132 1.00 . A A . 149 ASP N 1 1
12 43903 1 1 149 ASP O O -61.874 19.616 -5.061 1.00 . A A . 149 ASP O 1 1
12 43904 1 1 149 ASP OD1 O -60.703 23.760 -3.116 1.00 . A A . 149 ASP OD1 1 1
12 43905 1 1 149 ASP OD2 O -59.178 23.804 -4.638 1.00 . A A . 149 ASP OD2 1 1
12 43906 1 1 150 SER C C -64.248 18.079 -4.299 1.00 . A A . 150 SER C 1 1
12 43907 1 1 150 SER CA C -63.081 17.819 -3.354 1.00 . A A . 150 SER CA 1 1
12 43908 1 1 150 SER CB C -63.578 17.068 -2.119 1.00 . A A . 150 SER CB 1 1
12 43909 1 1 150 SER H H -62.458 19.336 -2.015 1.00 . A A . 150 SER H 1 1
12 43910 1 1 150 SER HA H -62.348 17.209 -3.861 1.00 . A A . 150 SER HA 1 1
12 43911 1 1 150 SER HB2 H -62.741 16.631 -1.599 1.00 . A A . 150 SER HB2 1 1
12 43912 1 1 150 SER HB3 H -64.088 17.759 -1.461 1.00 . A A . 150 SER HB3 1 1
12 43913 1 1 150 SER HG H -64.676 16.170 -3.451 1.00 . A A . 150 SER HG 1 1
12 43914 1 1 150 SER N N -62.458 19.076 -2.958 1.00 . A A . 150 SER N 1 1
12 43915 1 1 150 SER O O -64.414 17.391 -5.305 1.00 . A A . 150 SER O 1 1
12 43916 1 1 150 SER OG O -64.467 16.035 -2.524 1.00 . A A . 150 SER OG 1 1
12 43917 1 1 151 THR C C -66.964 18.183 -5.224 1.00 . A A . 151 THR C 1 1
12 43918 1 1 151 THR CA C -66.211 19.435 -4.782 1.00 . A A . 151 THR CA 1 1
12 43919 1 1 151 THR CB C -65.755 20.226 -6.012 1.00 . A A . 151 THR CB 1 1
12 43920 1 1 151 THR CG2 C -66.961 20.552 -6.897 1.00 . A A . 151 THR CG2 1 1
12 43921 1 1 151 THR H H -64.871 19.594 -3.148 1.00 . A A . 151 THR H 1 1
12 43922 1 1 151 THR HA H -66.875 20.053 -4.199 1.00 . A A . 151 THR HA 1 1
12 43923 1 1 151 THR HB H -65.049 19.638 -6.578 1.00 . A A . 151 THR HB 1 1
12 43924 1 1 151 THR HG1 H -65.773 22.145 -5.694 1.00 . A A . 151 THR HG1 1 1
12 43925 1 1 151 THR HG21 H -67.237 19.678 -7.467 1.00 . A A . 151 THR HG21 1 1
12 43926 1 1 151 THR HG22 H -66.704 21.355 -7.572 1.00 . A A . 151 THR HG22 1 1
12 43927 1 1 151 THR HG23 H -67.793 20.857 -6.278 1.00 . A A . 151 THR HG23 1 1
12 43928 1 1 151 THR N N -65.056 19.082 -3.963 1.00 . A A . 151 THR N 1 1
12 43929 1 1 151 THR O O -67.877 17.723 -4.538 1.00 . A A . 151 THR O 1 1
12 43930 1 1 151 THR OG1 O -65.136 21.434 -5.591 1.00 . A A . 151 THR OG1 1 1
12 43931 1 1 152 LYS C C -66.824 15.211 -6.077 1.00 . A A . 152 LYS C 1 1
12 43932 1 1 152 LYS CA C -67.227 16.439 -6.890 1.00 . A A . 152 LYS CA 1 1
12 43933 1 1 152 LYS CB C -66.860 16.244 -8.365 1.00 . A A . 152 LYS CB 1 1
12 43934 1 1 152 LYS CD C -64.980 16.062 -10.003 1.00 . A A . 152 LYS CD 1 1
12 43935 1 1 152 LYS CE C -63.466 15.910 -10.158 1.00 . A A . 152 LYS CE 1 1
12 43936 1 1 152 LYS CG C -65.339 16.150 -8.516 1.00 . A A . 152 LYS CG 1 1
12 43937 1 1 152 LYS H H -65.845 18.044 -6.878 1.00 . A A . 152 LYS H 1 1
12 43938 1 1 152 LYS HA H -68.297 16.566 -6.816 1.00 . A A . 152 LYS HA 1 1
12 43939 1 1 152 LYS HB2 H -67.315 15.335 -8.731 1.00 . A A . 152 LYS HB2 1 1
12 43940 1 1 152 LYS HB3 H -67.224 17.083 -8.938 1.00 . A A . 152 LYS HB3 1 1
12 43941 1 1 152 LYS HD2 H -65.476 15.208 -10.442 1.00 . A A . 152 LYS HD2 1 1
12 43942 1 1 152 LYS HD3 H -65.303 16.962 -10.504 1.00 . A A . 152 LYS HD3 1 1
12 43943 1 1 152 LYS HE2 H -63.123 15.081 -9.558 1.00 . A A . 152 LYS HE2 1 1
12 43944 1 1 152 LYS HE3 H -63.228 15.725 -11.196 1.00 . A A . 152 LYS HE3 1 1
12 43945 1 1 152 LYS HG2 H -64.878 17.026 -8.084 1.00 . A A . 152 LYS HG2 1 1
12 43946 1 1 152 LYS HG3 H -64.979 15.267 -8.011 1.00 . A A . 152 LYS HG3 1 1
12 43947 1 1 152 LYS HZ1 H -63.214 17.978 -10.195 1.00 . A A . 152 LYS HZ1 1 1
12 43948 1 1 152 LYS HZ2 H -61.777 17.109 -9.937 1.00 . A A . 152 LYS HZ2 1 1
12 43949 1 1 152 LYS HZ3 H -62.913 17.271 -8.684 1.00 . A A . 152 LYS HZ3 1 1
12 43950 1 1 152 LYS N N -66.578 17.636 -6.372 1.00 . A A . 152 LYS N 1 1
12 43951 1 1 152 LYS NZ N -62.791 17.161 -9.710 1.00 . A A . 152 LYS NZ 1 1
12 43952 1 1 152 LYS O O -65.646 15.005 -5.784 1.00 . A A . 152 LYS O 1 1
12 43953 1 1 153 LYS C C -67.918 11.934 -5.724 1.00 . A A . 153 LYS C 1 1
12 43954 1 1 153 LYS CA C -67.576 13.187 -4.917 1.00 . A A . 153 LYS CA 1 1
12 43955 1 1 153 LYS CB C -68.423 13.223 -3.640 1.00 . A A . 153 LYS CB 1 1
12 43956 1 1 153 LYS CD C -68.755 14.352 -1.436 1.00 . A A . 153 LYS CD 1 1
12 43957 1 1 153 LYS CE C -68.207 15.413 -0.478 1.00 . A A . 153 LYS CE 1 1
12 43958 1 1 153 LYS CG C -67.891 14.305 -2.698 1.00 . A A . 153 LYS CG 1 1
12 43959 1 1 153 LYS H H -68.736 14.623 -5.967 1.00 . A A . 153 LYS H 1 1
12 43960 1 1 153 LYS HA H -66.532 13.142 -4.635 1.00 . A A . 153 LYS HA 1 1
12 43961 1 1 153 LYS HB2 H -69.450 13.442 -3.896 1.00 . A A . 153 LYS HB2 1 1
12 43962 1 1 153 LYS HB3 H -68.371 12.264 -3.147 1.00 . A A . 153 LYS HB3 1 1
12 43963 1 1 153 LYS HD2 H -69.771 14.600 -1.706 1.00 . A A . 153 LYS HD2 1 1
12 43964 1 1 153 LYS HD3 H -68.736 13.388 -0.950 1.00 . A A . 153 LYS HD3 1 1
12 43965 1 1 153 LYS HE2 H -67.193 15.162 -0.205 1.00 . A A . 153 LYS HE2 1 1
12 43966 1 1 153 LYS HE3 H -68.222 16.378 -0.963 1.00 . A A . 153 LYS HE3 1 1
12 43967 1 1 153 LYS HG2 H -66.869 14.076 -2.429 1.00 . A A . 153 LYS HG2 1 1
12 43968 1 1 153 LYS HG3 H -67.926 15.264 -3.193 1.00 . A A . 153 LYS HG3 1 1
12 43969 1 1 153 LYS HZ1 H -68.590 16.048 1.467 1.00 . A A . 153 LYS HZ1 1 1
12 43970 1 1 153 LYS HZ2 H -69.183 14.494 1.116 1.00 . A A . 153 LYS HZ2 1 1
12 43971 1 1 153 LYS HZ3 H -69.981 15.868 0.514 1.00 . A A . 153 LYS HZ3 1 1
12 43972 1 1 153 LYS N N -67.818 14.400 -5.707 1.00 . A A . 153 LYS N 1 1
12 43973 1 1 153 LYS NZ N -69.055 15.459 0.747 1.00 . A A . 153 LYS NZ 1 1
12 43974 1 1 153 LYS O O -67.251 11.620 -6.710 1.00 . A A . 153 LYS O 1 1
12 43975 1 1 154 THR C C -70.057 10.322 -7.300 1.00 . A A . 154 THR C 1 1
12 43976 1 1 154 THR CA C -69.371 9.998 -5.977 1.00 . A A . 154 THR CA 1 1
12 43977 1 1 154 THR CB C -70.329 9.201 -5.086 1.00 . A A . 154 THR CB 1 1
12 43978 1 1 154 THR CG2 C -69.615 8.789 -3.796 1.00 . A A . 154 THR CG2 1 1
12 43979 1 1 154 THR H H -69.446 11.515 -4.499 1.00 . A A . 154 THR H 1 1
12 43980 1 1 154 THR HA H -68.499 9.394 -6.175 1.00 . A A . 154 THR HA 1 1
12 43981 1 1 154 THR HB H -70.656 8.316 -5.610 1.00 . A A . 154 THR HB 1 1
12 43982 1 1 154 THR HG1 H -71.543 10.676 -5.452 1.00 . A A . 154 THR HG1 1 1
12 43983 1 1 154 THR HG21 H -68.612 8.458 -4.025 1.00 . A A . 154 THR HG21 1 1
12 43984 1 1 154 THR HG22 H -70.160 7.983 -3.326 1.00 . A A . 154 THR HG22 1 1
12 43985 1 1 154 THR HG23 H -69.571 9.632 -3.123 1.00 . A A . 154 THR HG23 1 1
12 43986 1 1 154 THR N N -68.954 11.219 -5.293 1.00 . A A . 154 THR N 1 1
12 43987 1 1 154 THR O O -70.145 9.472 -8.185 1.00 . A A . 154 THR O 1 1
12 43988 1 1 154 THR OG1 O -71.456 10.007 -4.770 1.00 . A A . 154 THR OG1 1 1
12 43989 1 1 155 ILE C C -72.371 11.031 -8.974 1.00 . A A . 155 ILE C 1 1
12 43990 1 1 155 ILE CA C -71.216 11.976 -8.649 1.00 . A A . 155 ILE CA 1 1
12 43991 1 1 155 ILE CB C -70.219 11.994 -9.809 1.00 . A A . 155 ILE CB 1 1
12 43992 1 1 155 ILE CD1 C -67.965 12.830 -10.501 1.00 . A A . 155 ILE CD1 1 1
12 43993 1 1 155 ILE CG1 C -69.119 13.018 -9.513 1.00 . A A . 155 ILE CG1 1 1
12 43994 1 1 155 ILE CG2 C -70.942 12.381 -11.103 1.00 . A A . 155 ILE CG2 1 1
12 43995 1 1 155 ILE H H -70.441 12.189 -6.688 1.00 . A A . 155 ILE H 1 1
12 43996 1 1 155 ILE HA H -71.606 12.973 -8.508 1.00 . A A . 155 ILE HA 1 1
12 43997 1 1 155 ILE HB H -69.780 11.013 -9.923 1.00 . A A . 155 ILE HB 1 1
12 43998 1 1 155 ILE HD11 H -67.282 13.662 -10.417 1.00 . A A . 155 ILE HD11 1 1
12 43999 1 1 155 ILE HD12 H -68.356 12.784 -11.507 1.00 . A A . 155 ILE HD12 1 1
12 44000 1 1 155 ILE HD13 H -67.445 11.911 -10.275 1.00 . A A . 155 ILE HD13 1 1
12 44001 1 1 155 ILE HG12 H -69.520 14.015 -9.613 1.00 . A A . 155 ILE HG12 1 1
12 44002 1 1 155 ILE HG13 H -68.755 12.873 -8.507 1.00 . A A . 155 ILE HG13 1 1
12 44003 1 1 155 ILE HG21 H -70.216 12.670 -11.849 1.00 . A A . 155 ILE HG21 1 1
12 44004 1 1 155 ILE HG22 H -71.608 13.210 -10.911 1.00 . A A . 155 ILE HG22 1 1
12 44005 1 1 155 ILE HG23 H -71.511 11.538 -11.464 1.00 . A A . 155 ILE HG23 1 1
12 44006 1 1 155 ILE N N -70.540 11.554 -7.427 1.00 . A A . 155 ILE N 1 1
12 44007 1 1 155 ILE O O -72.158 9.881 -9.358 1.00 . A A . 155 ILE O 1 1
12 44008 1 1 156 GLU C C -74.905 10.414 -10.572 1.00 . A A . 156 GLU C 1 1
12 44009 1 1 156 GLU CA C -74.780 10.723 -9.081 1.00 . A A . 156 GLU CA 1 1
12 44010 1 1 156 GLU CB C -76.028 11.470 -8.604 1.00 . A A . 156 GLU CB 1 1
12 44011 1 1 156 GLU CD C -77.203 12.392 -6.597 1.00 . A A . 156 GLU CD 1 1
12 44012 1 1 156 GLU CG C -76.018 11.560 -7.078 1.00 . A A . 156 GLU CG 1 1
12 44013 1 1 156 GLU H H -73.699 12.449 -8.498 1.00 . A A . 156 GLU H 1 1
12 44014 1 1 156 GLU HA H -74.703 9.794 -8.538 1.00 . A A . 156 GLU HA 1 1
12 44015 1 1 156 GLU HB2 H -76.035 12.464 -9.025 1.00 . A A . 156 GLU HB2 1 1
12 44016 1 1 156 GLU HB3 H -76.911 10.937 -8.926 1.00 . A A . 156 GLU HB3 1 1
12 44017 1 1 156 GLU HG2 H -76.085 10.566 -6.660 1.00 . A A . 156 GLU HG2 1 1
12 44018 1 1 156 GLU HG3 H -75.100 12.025 -6.753 1.00 . A A . 156 GLU HG3 1 1
12 44019 1 1 156 GLU N N -73.593 11.527 -8.811 1.00 . A A . 156 GLU N 1 1
12 44020 1 1 156 GLU O O -74.132 9.628 -11.120 1.00 . A A . 156 GLU O 1 1
12 44021 1 1 156 GLU OE1 O -77.965 12.843 -7.437 1.00 . A A . 156 GLU OE1 1 1
12 44022 1 1 156 GLU OE2 O -77.330 12.566 -5.397 1.00 . A A . 156 GLU OE2 1 1
12 44023 1 1 157 VAL C C -76.249 12.167 -13.369 1.00 . A A . 157 VAL C 1 1
12 44024 1 1 157 VAL CA C -76.130 10.825 -12.651 1.00 . A A . 157 VAL CA 1 1
12 44025 1 1 157 VAL CB C -77.422 10.017 -12.840 1.00 . A A . 157 VAL CB 1 1
12 44026 1 1 157 VAL CG1 C -78.550 10.658 -12.028 1.00 . A A . 157 VAL CG1 1 1
12 44027 1 1 157 VAL CG2 C -77.812 9.993 -14.323 1.00 . A A . 157 VAL CG2 1 1
12 44028 1 1 157 VAL H H -76.477 11.646 -10.726 1.00 . A A . 157 VAL H 1 1
12 44029 1 1 157 VAL HA H -75.306 10.271 -13.081 1.00 . A A . 157 VAL HA 1 1
12 44030 1 1 157 VAL HB H -77.263 9.006 -12.494 1.00 . A A . 157 VAL HB 1 1
12 44031 1 1 157 VAL HG11 H -78.716 11.666 -12.376 1.00 . A A . 157 VAL HG11 1 1
12 44032 1 1 157 VAL HG12 H -78.275 10.678 -10.983 1.00 . A A . 157 VAL HG12 1 1
12 44033 1 1 157 VAL HG13 H -79.455 10.081 -12.150 1.00 . A A . 157 VAL HG13 1 1
12 44034 1 1 157 VAL HG21 H -76.940 9.772 -14.922 1.00 . A A . 157 VAL HG21 1 1
12 44035 1 1 157 VAL HG22 H -78.210 10.955 -14.607 1.00 . A A . 157 VAL HG22 1 1
12 44036 1 1 157 VAL HG23 H -78.561 9.232 -14.485 1.00 . A A . 157 VAL HG23 1 1
12 44037 1 1 157 VAL N N -75.891 11.034 -11.221 1.00 . A A . 157 VAL N 1 1
12 44038 1 1 157 VAL O O -76.913 13.084 -12.888 1.00 . A A . 157 VAL O 1 1
12 44039 1 1 158 THR C C -75.974 13.176 -16.776 1.00 . A A . 158 THR C 1 1
12 44040 1 1 158 THR CA C -75.640 13.502 -15.324 1.00 . A A . 158 THR CA 1 1
12 44041 1 1 158 THR CB C -74.281 14.207 -15.261 1.00 . A A . 158 THR CB 1 1
12 44042 1 1 158 THR CG2 C -73.892 14.446 -13.801 1.00 . A A . 158 THR CG2 1 1
12 44043 1 1 158 THR H H -75.093 11.504 -14.863 1.00 . A A . 158 THR H 1 1
12 44044 1 1 158 THR HA H -76.398 14.167 -14.933 1.00 . A A . 158 THR HA 1 1
12 44045 1 1 158 THR HB H -74.345 15.156 -15.771 1.00 . A A . 158 THR HB 1 1
12 44046 1 1 158 THR HG1 H -72.872 12.868 -15.210 1.00 . A A . 158 THR HG1 1 1
12 44047 1 1 158 THR HG21 H -72.900 14.873 -13.759 1.00 . A A . 158 THR HG21 1 1
12 44048 1 1 158 THR HG22 H -73.901 13.507 -13.267 1.00 . A A . 158 THR HG22 1 1
12 44049 1 1 158 THR HG23 H -74.596 15.125 -13.346 1.00 . A A . 158 THR HG23 1 1
12 44050 1 1 158 THR N N -75.602 12.272 -14.530 1.00 . A A . 158 THR N 1 1
12 44051 1 1 158 THR O O -75.690 12.079 -17.255 1.00 . A A . 158 THR O 1 1
12 44052 1 1 158 THR OG1 O -73.298 13.396 -15.889 1.00 . A A . 158 THR OG1 1 1
12 44053 1 1 159 THR C C -75.806 14.329 -19.795 1.00 . A A . 159 THR C 1 1
12 44054 1 1 159 THR CA C -76.952 13.935 -18.871 1.00 . A A . 159 THR CA 1 1
12 44055 1 1 159 THR CB C -78.186 14.775 -19.207 1.00 . A A . 159 THR CB 1 1
12 44056 1 1 159 THR CG2 C -78.549 14.586 -20.683 1.00 . A A . 159 THR CG2 1 1
12 44057 1 1 159 THR H H -76.785 14.988 -17.037 1.00 . A A . 159 THR H 1 1
12 44058 1 1 159 THR HA H -77.190 12.893 -19.032 1.00 . A A . 159 THR HA 1 1
12 44059 1 1 159 THR HB H -77.975 15.817 -19.025 1.00 . A A . 159 THR HB 1 1
12 44060 1 1 159 THR HG1 H -79.218 13.408 -18.284 1.00 . A A . 159 THR HG1 1 1
12 44061 1 1 159 THR HG21 H -77.852 15.136 -21.297 1.00 . A A . 159 THR HG21 1 1
12 44062 1 1 159 THR HG22 H -79.550 14.953 -20.857 1.00 . A A . 159 THR HG22 1 1
12 44063 1 1 159 THR HG23 H -78.501 13.537 -20.935 1.00 . A A . 159 THR HG23 1 1
12 44064 1 1 159 THR N N -76.581 14.133 -17.471 1.00 . A A . 159 THR N 1 1
12 44065 1 1 159 THR O O -75.283 15.440 -19.713 1.00 . A A . 159 THR O 1 1
12 44066 1 1 159 THR OG1 O -79.275 14.361 -18.393 1.00 . A A . 159 THR OG1 1 1
12 44067 1 1 160 VAL C C -74.893 14.368 -22.870 1.00 . A A . 160 VAL C 1 1
12 44068 1 1 160 VAL CA C -74.341 13.665 -21.622 1.00 . A A . 160 VAL CA 1 1
12 44069 1 1 160 VAL CB C -73.684 12.338 -22.017 1.00 . A A . 160 VAL CB 1 1
12 44070 1 1 160 VAL CG1 C -73.118 11.663 -20.767 1.00 . A A . 160 VAL CG1 1 1
12 44071 1 1 160 VAL CG2 C -74.723 11.419 -22.663 1.00 . A A . 160 VAL CG2 1 1
12 44072 1 1 160 VAL H H -75.884 12.544 -20.694 1.00 . A A . 160 VAL H 1 1
12 44073 1 1 160 VAL HA H -73.606 14.293 -21.146 1.00 . A A . 160 VAL HA 1 1
12 44074 1 1 160 VAL HB H -72.884 12.525 -22.715 1.00 . A A . 160 VAL HB 1 1
12 44075 1 1 160 VAL HG11 H -72.445 10.870 -21.061 1.00 . A A . 160 VAL HG11 1 1
12 44076 1 1 160 VAL HG12 H -73.927 11.249 -20.183 1.00 . A A . 160 VAL HG12 1 1
12 44077 1 1 160 VAL HG13 H -72.581 12.389 -20.175 1.00 . A A . 160 VAL HG13 1 1
12 44078 1 1 160 VAL HG21 H -74.323 10.417 -22.730 1.00 . A A . 160 VAL HG21 1 1
12 44079 1 1 160 VAL HG22 H -74.955 11.779 -23.655 1.00 . A A . 160 VAL HG22 1 1
12 44080 1 1 160 VAL HG23 H -75.621 11.409 -22.064 1.00 . A A . 160 VAL HG23 1 1
12 44081 1 1 160 VAL N N -75.425 13.410 -20.677 1.00 . A A . 160 VAL N 1 1
12 44082 1 1 160 VAL O O -76.056 14.170 -23.222 1.00 . A A . 160 VAL O 1 1
12 44083 1 1 161 PRO C C -75.414 15.002 -25.691 1.00 . A A . 161 PRO C 1 1
12 44084 1 1 161 PRO CA C -74.565 15.889 -24.778 1.00 . A A . 161 PRO CA 1 1
12 44085 1 1 161 PRO CB C -73.255 16.283 -25.470 1.00 . A A . 161 PRO CB 1 1
12 44086 1 1 161 PRO CD C -72.697 15.511 -23.229 1.00 . A A . 161 PRO CD 1 1
12 44087 1 1 161 PRO CG C -72.267 16.460 -24.359 1.00 . A A . 161 PRO CG 1 1
12 44088 1 1 161 PRO HA H -75.111 16.777 -24.508 1.00 . A A . 161 PRO HA 1 1
12 44089 1 1 161 PRO HB2 H -72.932 15.494 -26.141 1.00 . A A . 161 PRO HB2 1 1
12 44090 1 1 161 PRO HB3 H -73.378 17.208 -26.013 1.00 . A A . 161 PRO HB3 1 1
12 44091 1 1 161 PRO HD2 H -72.081 14.625 -23.223 1.00 . A A . 161 PRO HD2 1 1
12 44092 1 1 161 PRO HD3 H -72.645 16.017 -22.276 1.00 . A A . 161 PRO HD3 1 1
12 44093 1 1 161 PRO HG2 H -71.269 16.209 -24.705 1.00 . A A . 161 PRO HG2 1 1
12 44094 1 1 161 PRO HG3 H -72.286 17.481 -24.005 1.00 . A A . 161 PRO HG3 1 1
12 44095 1 1 161 PRO N N -74.102 15.173 -23.551 1.00 . A A . 161 PRO N 1 1
12 44096 1 1 161 PRO O O -75.127 13.819 -25.871 1.00 . A A . 161 PRO O 1 1
12 44097 1 1 162 SER C C -77.178 15.315 -28.601 1.00 . A A . 162 SER C 1 1
12 44098 1 1 162 SER CA C -77.375 14.870 -27.154 1.00 . A A . 162 SER CA 1 1
12 44099 1 1 162 SER CB C -78.823 15.136 -26.741 1.00 . A A . 162 SER CB 1 1
12 44100 1 1 162 SER H H -76.641 16.540 -26.070 1.00 . A A . 162 SER H 1 1
12 44101 1 1 162 SER HA H -77.185 13.808 -27.085 1.00 . A A . 162 SER HA 1 1
12 44102 1 1 162 SER HB2 H -78.986 16.198 -26.660 1.00 . A A . 162 SER HB2 1 1
12 44103 1 1 162 SER HB3 H -79.489 14.728 -27.488 1.00 . A A . 162 SER HB3 1 1
12 44104 1 1 162 SER HG H -80.018 14.544 -25.325 1.00 . A A . 162 SER HG 1 1
12 44105 1 1 162 SER N N -76.467 15.593 -26.258 1.00 . A A . 162 SER N 1 1
12 44106 1 1 162 SER O O -78.049 15.963 -29.182 1.00 . A A . 162 SER O 1 1
12 44107 1 1 162 SER OG O -79.071 14.528 -25.481 1.00 . A A . 162 SER OG 1 1
12 44108 1 1 163 ASN C C -75.733 16.848 -30.718 1.00 . A A . 163 ASN C 1 1
12 44109 1 1 163 ASN CA C -75.743 15.330 -30.561 1.00 . A A . 163 ASN CA 1 1
12 44110 1 1 163 ASN CB C -76.790 14.723 -31.497 1.00 . A A . 163 ASN CB 1 1
12 44111 1 1 163 ASN CG C -76.286 14.755 -32.936 1.00 . A A . 163 ASN CG 1 1
12 44112 1 1 163 ASN H H -75.377 14.443 -28.669 1.00 . A A . 163 ASN H 1 1
12 44113 1 1 163 ASN HA H -74.771 14.944 -30.827 1.00 . A A . 163 ASN HA 1 1
12 44114 1 1 163 ASN HB2 H -76.980 13.699 -31.205 1.00 . A A . 163 ASN HB2 1 1
12 44115 1 1 163 ASN HB3 H -77.707 15.290 -31.426 1.00 . A A . 163 ASN HB3 1 1
12 44116 1 1 163 ASN HD21 H -78.076 15.124 -33.714 1.00 . A A . 163 ASN HD21 1 1
12 44117 1 1 163 ASN HD22 H -76.808 15.002 -34.836 1.00 . A A . 163 ASN HD22 1 1
12 44118 1 1 163 ASN N N -76.034 14.961 -29.178 1.00 . A A . 163 ASN N 1 1
12 44119 1 1 163 ASN ND2 N -77.127 14.978 -33.910 1.00 . A A . 163 ASN ND2 1 1
12 44120 1 1 163 ASN O O -76.674 17.527 -30.308 1.00 . A A . 163 ASN O 1 1
12 44121 1 1 163 ASN OD1 O -75.095 14.569 -33.181 1.00 . A A . 163 ASN OD1 1 1
12 44122 1 1 164 ALA C C -73.614 19.145 -32.668 1.00 . A A . 164 ALA C 1 1
12 44123 1 1 164 ALA CA C -74.547 18.818 -31.503 1.00 . A A . 164 ALA CA 1 1
12 44124 1 1 164 ALA CB C -74.013 19.470 -30.228 1.00 . A A . 164 ALA CB 1 1
12 44125 1 1 164 ALA H H -73.940 16.789 -31.614 1.00 . A A . 164 ALA H 1 1
12 44126 1 1 164 ALA HA H -75.525 19.227 -31.714 1.00 . A A . 164 ALA HA 1 1
12 44127 1 1 164 ALA HB1 H -73.084 18.998 -29.944 1.00 . A A . 164 ALA HB1 1 1
12 44128 1 1 164 ALA HB2 H -74.735 19.349 -29.434 1.00 . A A . 164 ALA HB2 1 1
12 44129 1 1 164 ALA HB3 H -73.843 20.521 -30.404 1.00 . A A . 164 ALA HB3 1 1
12 44130 1 1 164 ALA N N -74.662 17.376 -31.308 1.00 . A A . 164 ALA N 1 1
12 44131 1 1 164 ALA O O -72.457 19.513 -32.461 1.00 . A A . 164 ALA O 1 1
12 44132 1 1 165 PRO C C -72.825 20.807 -35.090 1.00 . A A . 165 PRO C 1 1
12 44133 1 1 165 PRO CA C -73.286 19.347 -35.095 1.00 . A A . 165 PRO CA 1 1
12 44134 1 1 165 PRO CB C -74.245 19.057 -36.271 1.00 . A A . 165 PRO CB 1 1
12 44135 1 1 165 PRO CD C -75.455 18.605 -34.224 1.00 . A A . 165 PRO CD 1 1
12 44136 1 1 165 PRO CG C -75.339 18.208 -35.694 1.00 . A A . 165 PRO CG 1 1
12 44137 1 1 165 PRO HA H -72.433 18.689 -35.148 1.00 . A A . 165 PRO HA 1 1
12 44138 1 1 165 PRO HB2 H -74.654 19.980 -36.664 1.00 . A A . 165 PRO HB2 1 1
12 44139 1 1 165 PRO HB3 H -73.730 18.517 -37.054 1.00 . A A . 165 PRO HB3 1 1
12 44140 1 1 165 PRO HD2 H -76.159 19.419 -34.105 1.00 . A A . 165 PRO HD2 1 1
12 44141 1 1 165 PRO HD3 H -75.744 17.759 -33.618 1.00 . A A . 165 PRO HD3 1 1
12 44142 1 1 165 PRO HG2 H -76.272 18.397 -36.210 1.00 . A A . 165 PRO HG2 1 1
12 44143 1 1 165 PRO HG3 H -75.080 17.161 -35.767 1.00 . A A . 165 PRO HG3 1 1
12 44144 1 1 165 PRO N N -74.096 19.038 -33.879 1.00 . A A . 165 PRO N 1 1
12 44145 1 1 165 PRO O O -73.519 21.679 -34.569 1.00 . A A . 165 PRO O 1 1
12 44146 1 1 166 ASN C C -70.439 22.712 -37.037 1.00 . A A . 166 ASN C 1 1
12 44147 1 1 166 ASN CA C -71.103 22.423 -35.694 1.00 . A A . 166 ASN CA 1 1
12 44148 1 1 166 ASN CB C -70.071 22.591 -34.580 1.00 . A A . 166 ASN CB 1 1
12 44149 1 1 166 ASN CG C -69.036 21.473 -34.661 1.00 . A A . 166 ASN CG 1 1
12 44150 1 1 166 ASN H H -71.132 20.328 -36.049 1.00 . A A . 166 ASN H 1 1
12 44151 1 1 166 ASN HA H -71.899 23.138 -35.540 1.00 . A A . 166 ASN HA 1 1
12 44152 1 1 166 ASN HB2 H -69.578 23.546 -34.688 1.00 . A A . 166 ASN HB2 1 1
12 44153 1 1 166 ASN HB3 H -70.567 22.550 -33.622 1.00 . A A . 166 ASN HB3 1 1
12 44154 1 1 166 ASN HD21 H -68.040 22.076 -33.053 1.00 . A A . 166 ASN HD21 1 1
12 44155 1 1 166 ASN HD22 H -67.418 20.693 -33.816 1.00 . A A . 166 ASN HD22 1 1
12 44156 1 1 166 ASN N N -71.648 21.064 -35.658 1.00 . A A . 166 ASN N 1 1
12 44157 1 1 166 ASN ND2 N -68.086 21.409 -33.769 1.00 . A A . 166 ASN ND2 1 1
12 44158 1 1 166 ASN O O -70.254 21.814 -37.858 1.00 . A A . 166 ASN O 1 1
12 44159 1 1 166 ASN OD1 O -69.096 20.636 -35.561 1.00 . A A . 166 ASN OD1 1 1
12 44160 1 1 167 GLY C C -69.710 25.875 -38.756 1.00 . A A . 167 GLY C 1 1
12 44161 1 1 167 GLY CA C -69.441 24.398 -38.485 1.00 . A A . 167 GLY CA 1 1
12 44162 1 1 167 GLY H H -70.262 24.643 -36.549 1.00 . A A . 167 GLY H 1 1
12 44163 1 1 167 GLY HA2 H -68.375 24.239 -38.403 1.00 . A A . 167 GLY HA2 1 1
12 44164 1 1 167 GLY HA3 H -69.827 23.813 -39.307 1.00 . A A . 167 GLY HA3 1 1
12 44165 1 1 167 GLY N N -70.086 23.977 -37.245 1.00 . A A . 167 GLY N 1 1
12 44166 1 1 167 GLY O O -68.784 26.653 -38.978 1.00 . A A . 167 GLY O 1 1
12 44167 1 1 168 ALA C C -70.813 28.132 -40.304 1.00 . A A . 168 ALA C 1 1
12 44168 1 1 168 ALA CA C -71.373 27.638 -38.973 1.00 . A A . 168 ALA CA 1 1
12 44169 1 1 168 ALA CB C -70.861 28.529 -37.839 1.00 . A A . 168 ALA CB 1 1
12 44170 1 1 168 ALA H H -71.680 25.585 -38.544 1.00 . A A . 168 ALA H 1 1
12 44171 1 1 168 ALA HA H -72.451 27.700 -39.003 1.00 . A A . 168 ALA HA 1 1
12 44172 1 1 168 ALA HB1 H -69.793 28.664 -37.941 1.00 . A A . 168 ALA HB1 1 1
12 44173 1 1 168 ALA HB2 H -71.075 28.062 -36.889 1.00 . A A . 168 ALA HB2 1 1
12 44174 1 1 168 ALA HB3 H -71.351 29.490 -37.886 1.00 . A A . 168 ALA HB3 1 1
12 44175 1 1 168 ALA N N -70.986 26.252 -38.731 1.00 . A A . 168 ALA N 1 1
12 44176 1 1 168 ALA O O -69.886 27.541 -40.857 1.00 . A A . 168 ALA O 1 1
12 44177 1 1 169 VAL C C -69.493 30.278 -41.961 1.00 . A A . 169 VAL C 1 1
12 44178 1 1 169 VAL CA C -70.932 29.782 -42.080 1.00 . A A . 169 VAL CA 1 1
12 44179 1 1 169 VAL CB C -71.841 30.940 -42.493 1.00 . A A . 169 VAL CB 1 1
12 44180 1 1 169 VAL CG1 C -71.698 32.087 -41.491 1.00 . A A . 169 VAL CG1 1 1
12 44181 1 1 169 VAL CG2 C -71.440 31.429 -43.887 1.00 . A A . 169 VAL CG2 1 1
12 44182 1 1 169 VAL H H -72.119 29.647 -40.330 1.00 . A A . 169 VAL H 1 1
12 44183 1 1 169 VAL HA H -70.977 29.017 -42.840 1.00 . A A . 169 VAL HA 1 1
12 44184 1 1 169 VAL HB H -72.867 30.603 -42.510 1.00 . A A . 169 VAL HB 1 1
12 44185 1 1 169 VAL HG11 H -72.504 32.793 -41.634 1.00 . A A . 169 VAL HG11 1 1
12 44186 1 1 169 VAL HG12 H -70.753 32.585 -41.646 1.00 . A A . 169 VAL HG12 1 1
12 44187 1 1 169 VAL HG13 H -71.738 31.695 -40.485 1.00 . A A . 169 VAL HG13 1 1
12 44188 1 1 169 VAL HG21 H -71.412 30.592 -44.568 1.00 . A A . 169 VAL HG21 1 1
12 44189 1 1 169 VAL HG22 H -70.464 31.889 -43.841 1.00 . A A . 169 VAL HG22 1 1
12 44190 1 1 169 VAL HG23 H -72.162 32.153 -44.235 1.00 . A A . 169 VAL HG23 1 1
12 44191 1 1 169 VAL N N -71.383 29.219 -40.813 1.00 . A A . 169 VAL N 1 1
12 44192 1 1 169 VAL O O -68.747 30.288 -42.940 1.00 . A A . 169 VAL O 1 1
12 44193 1 1 170 THR C C -66.756 30.049 -40.495 1.00 . A A . 170 THR C 1 1
12 44194 1 1 170 THR CA C -67.764 31.194 -40.518 1.00 . A A . 170 THR CA 1 1
12 44195 1 1 170 THR CB C -67.715 31.947 -39.186 1.00 . A A . 170 THR CB 1 1
12 44196 1 1 170 THR CG2 C -68.724 33.097 -39.211 1.00 . A A . 170 THR CG2 1 1
12 44197 1 1 170 THR H H -69.754 30.663 -40.015 1.00 . A A . 170 THR H 1 1
12 44198 1 1 170 THR HA H -67.501 31.876 -41.312 1.00 . A A . 170 THR HA 1 1
12 44199 1 1 170 THR HB H -66.725 32.346 -39.034 1.00 . A A . 170 THR HB 1 1
12 44200 1 1 170 THR HG1 H -68.419 31.569 -37.413 1.00 . A A . 170 THR HG1 1 1
12 44201 1 1 170 THR HG21 H -69.725 32.699 -39.136 1.00 . A A . 170 THR HG21 1 1
12 44202 1 1 170 THR HG22 H -68.622 33.644 -40.136 1.00 . A A . 170 THR HG22 1 1
12 44203 1 1 170 THR HG23 H -68.535 33.759 -38.378 1.00 . A A . 170 THR HG23 1 1
12 44204 1 1 170 THR N N -69.113 30.692 -40.757 1.00 . A A . 170 THR N 1 1
12 44205 1 1 170 THR O O -67.132 28.877 -40.485 1.00 . A A . 170 THR O 1 1
12 44206 1 1 170 THR OG1 O -68.036 31.055 -38.128 1.00 . A A . 170 THR OG1 1 1
12 44207 1 1 171 THR C C -64.249 28.794 -39.090 1.00 . A A . 171 THR C 1 1
12 44208 1 1 171 THR CA C -64.412 29.394 -40.483 1.00 . A A . 171 THR CA 1 1
12 44209 1 1 171 THR CB C -63.091 30.032 -40.915 1.00 . A A . 171 THR CB 1 1
12 44210 1 1 171 THR CG2 C -63.239 30.622 -42.317 1.00 . A A . 171 THR CG2 1 1
12 44211 1 1 171 THR H H -65.234 31.348 -40.511 1.00 . A A . 171 THR H 1 1
12 44212 1 1 171 THR HA H -64.664 28.608 -41.178 1.00 . A A . 171 THR HA 1 1
12 44213 1 1 171 THR HB H -62.314 29.283 -40.925 1.00 . A A . 171 THR HB 1 1
12 44214 1 1 171 THR HG1 H -61.893 30.845 -39.615 1.00 . A A . 171 THR HG1 1 1
12 44215 1 1 171 THR HG21 H -62.265 30.876 -42.706 1.00 . A A . 171 THR HG21 1 1
12 44216 1 1 171 THR HG22 H -63.851 31.512 -42.270 1.00 . A A . 171 THR HG22 1 1
12 44217 1 1 171 THR HG23 H -63.709 29.897 -42.965 1.00 . A A . 171 THR HG23 1 1
12 44218 1 1 171 THR N N -65.472 30.398 -40.496 1.00 . A A . 171 THR N 1 1
12 44219 1 1 171 THR O O -64.749 29.339 -38.105 1.00 . A A . 171 THR O 1 1
12 44220 1 1 171 THR OG1 O -62.745 31.063 -40.000 1.00 . A A . 171 THR OG1 1 1
12 44221 1 1 172 TYR C C -61.897 26.396 -37.698 1.00 . A A . 172 TYR C 1 1
12 44222 1 1 172 TYR CA C -63.304 26.988 -37.740 1.00 . A A . 172 TYR CA 1 1
12 44223 1 1 172 TYR CB C -64.339 25.878 -37.536 1.00 . A A . 172 TYR CB 1 1
12 44224 1 1 172 TYR CD1 C -64.894 24.959 -39.816 1.00 . A A . 172 TYR CD1 1 1
12 44225 1 1 172 TYR CD2 C -63.350 23.729 -38.408 1.00 . A A . 172 TYR CD2 1 1
12 44226 1 1 172 TYR CE1 C -64.762 23.985 -40.813 1.00 . A A . 172 TYR CE1 1 1
12 44227 1 1 172 TYR CE2 C -63.216 22.755 -39.406 1.00 . A A . 172 TYR CE2 1 1
12 44228 1 1 172 TYR CG C -64.188 24.832 -38.614 1.00 . A A . 172 TYR CG 1 1
12 44229 1 1 172 TYR CZ C -63.922 22.883 -40.608 1.00 . A A . 172 TYR CZ 1 1
12 44230 1 1 172 TYR H H -63.166 27.283 -39.837 1.00 . A A . 172 TYR H 1 1
12 44231 1 1 172 TYR HA H -63.400 27.703 -36.934 1.00 . A A . 172 TYR HA 1 1
12 44232 1 1 172 TYR HB2 H -64.190 25.422 -36.569 1.00 . A A . 172 TYR HB2 1 1
12 44233 1 1 172 TYR HB3 H -65.332 26.301 -37.584 1.00 . A A . 172 TYR HB3 1 1
12 44234 1 1 172 TYR HD1 H -65.540 25.809 -39.975 1.00 . A A . 172 TYR HD1 1 1
12 44235 1 1 172 TYR HD2 H -62.806 23.631 -37.480 1.00 . A A . 172 TYR HD2 1 1
12 44236 1 1 172 TYR HE1 H -65.306 24.084 -41.741 1.00 . A A . 172 TYR HE1 1 1
12 44237 1 1 172 TYR HE2 H -62.569 21.905 -39.246 1.00 . A A . 172 TYR HE2 1 1
12 44238 1 1 172 TYR HH H -64.592 21.389 -41.590 1.00 . A A . 172 TYR HH 1 1
12 44239 1 1 172 TYR N N -63.541 27.666 -39.016 1.00 . A A . 172 TYR N 1 1
12 44240 1 1 172 TYR O O -61.564 25.633 -36.791 1.00 . A A . 172 TYR O 1 1
12 44241 1 1 172 TYR OH O -63.793 21.922 -41.589 1.00 . A A . 172 TYR OH 1 1
12 44242 1 1 173 ASN C C -58.916 26.722 -37.526 1.00 . A A . 173 ASN C 1 1
12 44243 1 1 173 ASN CA C -59.707 26.248 -38.741 1.00 . A A . 173 ASN CA 1 1
12 44244 1 1 173 ASN CB C -59.027 26.736 -40.027 1.00 . A A . 173 ASN CB 1 1
12 44245 1 1 173 ASN CG C -59.491 25.903 -41.218 1.00 . A A . 173 ASN CG 1 1
12 44246 1 1 173 ASN H H -61.395 27.364 -39.377 1.00 . A A . 173 ASN H 1 1
12 44247 1 1 173 ASN HA H -59.730 25.168 -38.742 1.00 . A A . 173 ASN HA 1 1
12 44248 1 1 173 ASN HB2 H -59.283 27.772 -40.195 1.00 . A A . 173 ASN HB2 1 1
12 44249 1 1 173 ASN HB3 H -57.954 26.644 -39.927 1.00 . A A . 173 ASN HB3 1 1
12 44250 1 1 173 ASN HD21 H -59.368 24.176 -40.246 1.00 . A A . 173 ASN HD21 1 1
12 44251 1 1 173 ASN HD22 H -59.888 24.066 -41.858 1.00 . A A . 173 ASN HD22 1 1
12 44252 1 1 173 ASN N N -61.076 26.752 -38.681 1.00 . A A . 173 ASN N 1 1
12 44253 1 1 173 ASN ND2 N -59.590 24.607 -41.098 1.00 . A A . 173 ASN ND2 1 1
12 44254 1 1 173 ASN O O -58.143 25.963 -36.941 1.00 . A A . 173 ASN O 1 1
12 44255 1 1 173 ASN OD1 O -59.763 26.447 -42.288 1.00 . A A . 173 ASN OD1 1 1
12 44256 1 1 174 THR C C -59.406 28.763 -34.844 1.00 . A A . 174 THR C 1 1
12 44257 1 1 174 THR CA C -58.425 28.561 -35.993 1.00 . A A . 174 THR CA 1 1
12 44258 1 1 174 THR CB C -57.804 29.905 -36.379 1.00 . A A . 174 THR CB 1 1
12 44259 1 1 174 THR CG2 C -56.820 29.701 -37.532 1.00 . A A . 174 THR CG2 1 1
12 44260 1 1 174 THR H H -59.750 28.538 -37.651 1.00 . A A . 174 THR H 1 1
12 44261 1 1 174 THR HA H -57.638 27.894 -35.669 1.00 . A A . 174 THR HA 1 1
12 44262 1 1 174 THR HB H -57.277 30.314 -35.530 1.00 . A A . 174 THR HB 1 1
12 44263 1 1 174 THR HG1 H -59.039 30.621 -37.698 1.00 . A A . 174 THR HG1 1 1
12 44264 1 1 174 THR HG21 H -56.442 30.660 -37.856 1.00 . A A . 174 THR HG21 1 1
12 44265 1 1 174 THR HG22 H -57.326 29.218 -38.355 1.00 . A A . 174 THR HG22 1 1
12 44266 1 1 174 THR HG23 H -56.000 29.082 -37.201 1.00 . A A . 174 THR HG23 1 1
12 44267 1 1 174 THR N N -59.118 27.984 -37.147 1.00 . A A . 174 THR N 1 1
12 44268 1 1 174 THR O O -60.470 29.354 -35.019 1.00 . A A . 174 THR O 1 1
12 44269 1 1 174 THR OG1 O -58.829 30.802 -36.779 1.00 . A A . 174 THR OG1 1 1
12 44270 1 1 175 ASP C C -59.463 29.556 -31.615 1.00 . A A . 175 ASP C 1 1
12 44271 1 1 175 ASP CA C -59.897 28.368 -32.483 1.00 . A A . 175 ASP CA 1 1
12 44272 1 1 175 ASP CB C -59.797 27.071 -31.674 1.00 . A A . 175 ASP CB 1 1
12 44273 1 1 175 ASP CG C -60.374 25.914 -32.483 1.00 . A A . 175 ASP CG 1 1
12 44274 1 1 175 ASP H H -58.183 27.788 -33.593 1.00 . A A . 175 ASP H 1 1
12 44275 1 1 175 ASP HA H -60.919 28.503 -32.798 1.00 . A A . 175 ASP HA 1 1
12 44276 1 1 175 ASP HB2 H -58.761 26.869 -31.449 1.00 . A A . 175 ASP HB2 1 1
12 44277 1 1 175 ASP HB3 H -60.349 27.174 -30.754 1.00 . A A . 175 ASP HB3 1 1
12 44278 1 1 175 ASP N N -59.042 28.256 -33.667 1.00 . A A . 175 ASP N 1 1
12 44279 1 1 175 ASP O O -58.285 29.916 -31.605 1.00 . A A . 175 ASP O 1 1
12 44280 1 1 175 ASP OD1 O -61.583 25.749 -32.463 1.00 . A A . 175 ASP OD1 1 1
12 44281 1 1 175 ASP OD2 O -59.599 25.214 -33.114 1.00 . A A . 175 ASP OD2 1 1
12 44282 1 1 176 PRO C C -58.681 31.180 -29.330 1.00 . A A . 176 PRO C 1 1
12 44283 1 1 176 PRO CA C -60.043 31.327 -30.007 1.00 . A A . 176 PRO CA 1 1
12 44284 1 1 176 PRO CB C -61.172 31.297 -28.976 1.00 . A A . 176 PRO CB 1 1
12 44285 1 1 176 PRO CD C -61.813 29.845 -30.815 1.00 . A A . 176 PRO CD 1 1
12 44286 1 1 176 PRO CG C -62.360 30.796 -29.734 1.00 . A A . 176 PRO CG 1 1
12 44287 1 1 176 PRO HA H -60.089 32.248 -30.564 1.00 . A A . 176 PRO HA 1 1
12 44288 1 1 176 PRO HB2 H -60.924 30.623 -28.164 1.00 . A A . 176 PRO HB2 1 1
12 44289 1 1 176 PRO HB3 H -61.364 32.290 -28.597 1.00 . A A . 176 PRO HB3 1 1
12 44290 1 1 176 PRO HD2 H -61.962 28.815 -30.522 1.00 . A A . 176 PRO HD2 1 1
12 44291 1 1 176 PRO HD3 H -62.286 30.042 -31.765 1.00 . A A . 176 PRO HD3 1 1
12 44292 1 1 176 PRO HG2 H -63.031 30.264 -29.069 1.00 . A A . 176 PRO HG2 1 1
12 44293 1 1 176 PRO HG3 H -62.880 31.619 -30.203 1.00 . A A . 176 PRO HG3 1 1
12 44294 1 1 176 PRO N N -60.372 30.169 -30.885 1.00 . A A . 176 PRO N 1 1
12 44295 1 1 176 PRO O O -57.828 32.060 -29.442 1.00 . A A . 176 PRO O 1 1
12 44296 1 1 177 LYS C C -57.084 28.376 -27.514 1.00 . A A . 177 LYS C 1 1
12 44297 1 1 177 LYS CA C -57.214 29.835 -27.942 1.00 . A A . 177 LYS CA 1 1
12 44298 1 1 177 LYS CB C -57.114 30.744 -26.715 1.00 . A A . 177 LYS CB 1 1
12 44299 1 1 177 LYS CD C -55.587 31.617 -24.938 1.00 . A A . 177 LYS CD 1 1
12 44300 1 1 177 LYS CE C -54.188 31.511 -24.329 1.00 . A A . 177 LYS CE 1 1
12 44301 1 1 177 LYS CG C -55.726 30.612 -26.084 1.00 . A A . 177 LYS CG 1 1
12 44302 1 1 177 LYS H H -59.195 29.399 -28.568 1.00 . A A . 177 LYS H 1 1
12 44303 1 1 177 LYS HA H -56.405 30.074 -28.616 1.00 . A A . 177 LYS HA 1 1
12 44304 1 1 177 LYS HB2 H -57.276 31.770 -27.014 1.00 . A A . 177 LYS HB2 1 1
12 44305 1 1 177 LYS HB3 H -57.863 30.459 -25.993 1.00 . A A . 177 LYS HB3 1 1
12 44306 1 1 177 LYS HD2 H -55.740 32.617 -25.317 1.00 . A A . 177 LYS HD2 1 1
12 44307 1 1 177 LYS HD3 H -56.325 31.404 -24.179 1.00 . A A . 177 LYS HD3 1 1
12 44308 1 1 177 LYS HE2 H -53.448 31.664 -25.101 1.00 . A A . 177 LYS HE2 1 1
12 44309 1 1 177 LYS HE3 H -54.070 32.262 -23.563 1.00 . A A . 177 LYS HE3 1 1
12 44310 1 1 177 LYS HG2 H -55.600 29.608 -25.701 1.00 . A A . 177 LYS HG2 1 1
12 44311 1 1 177 LYS HG3 H -54.970 30.811 -26.829 1.00 . A A . 177 LYS HG3 1 1
12 44312 1 1 177 LYS HZ1 H -53.648 29.504 -24.454 1.00 . A A . 177 LYS HZ1 1 1
12 44313 1 1 177 LYS HZ2 H -54.920 29.815 -23.370 1.00 . A A . 177 LYS HZ2 1 1
12 44314 1 1 177 LYS HZ3 H -53.322 30.215 -22.950 1.00 . A A . 177 LYS HZ3 1 1
12 44315 1 1 177 LYS N N -58.481 30.070 -28.627 1.00 . A A . 177 LYS N 1 1
12 44316 1 1 177 LYS NZ N -54.006 30.158 -23.730 1.00 . A A . 177 LYS NZ 1 1
12 44317 1 1 177 LYS O O -55.978 27.843 -27.425 1.00 . A A . 177 LYS O 1 1
12 44318 1 1 178 THR C C -57.731 25.434 -27.958 1.00 . A A . 178 THR C 1 1
12 44319 1 1 178 THR CA C -58.213 26.338 -26.828 1.00 . A A . 178 THR CA 1 1
12 44320 1 1 178 THR CB C -59.620 25.916 -26.396 1.00 . A A . 178 THR CB 1 1
12 44321 1 1 178 THR CG2 C -59.583 24.497 -25.820 1.00 . A A . 178 THR CG2 1 1
12 44322 1 1 178 THR H H -59.070 28.210 -27.334 1.00 . A A . 178 THR H 1 1
12 44323 1 1 178 THR HA H -57.544 26.231 -25.988 1.00 . A A . 178 THR HA 1 1
12 44324 1 1 178 THR HB H -60.279 25.934 -27.250 1.00 . A A . 178 THR HB 1 1
12 44325 1 1 178 THR HG1 H -59.808 27.702 -25.645 1.00 . A A . 178 THR HG1 1 1
12 44326 1 1 178 THR HG21 H -60.491 24.309 -25.266 1.00 . A A . 178 THR HG21 1 1
12 44327 1 1 178 THR HG22 H -58.733 24.396 -25.160 1.00 . A A . 178 THR HG22 1 1
12 44328 1 1 178 THR HG23 H -59.500 23.783 -26.626 1.00 . A A . 178 THR HG23 1 1
12 44329 1 1 178 THR N N -58.218 27.736 -27.248 1.00 . A A . 178 THR N 1 1
12 44330 1 1 178 THR O O -58.173 25.562 -29.101 1.00 . A A . 178 THR O 1 1
12 44331 1 1 178 THR OG1 O -60.102 26.819 -25.409 1.00 . A A . 178 THR OG1 1 1
12 44332 1 1 179 GLN C C -55.886 22.280 -27.935 1.00 . A A . 179 GLN C 1 1
12 44333 1 1 179 GLN CA C -56.289 23.583 -28.618 1.00 . A A . 179 GLN CA 1 1
12 44334 1 1 179 GLN CB C -55.071 24.202 -29.313 1.00 . A A . 179 GLN CB 1 1
12 44335 1 1 179 GLN CD C -55.667 23.259 -31.557 1.00 . A A . 179 GLN CD 1 1
12 44336 1 1 179 GLN CG C -54.607 23.298 -30.460 1.00 . A A . 179 GLN CG 1 1
12 44337 1 1 179 GLN H H -56.516 24.461 -26.701 1.00 . A A . 179 GLN H 1 1
12 44338 1 1 179 GLN HA H -57.047 23.372 -29.357 1.00 . A A . 179 GLN HA 1 1
12 44339 1 1 179 GLN HB2 H -55.335 25.174 -29.704 1.00 . A A . 179 GLN HB2 1 1
12 44340 1 1 179 GLN HB3 H -54.268 24.310 -28.598 1.00 . A A . 179 GLN HB3 1 1
12 44341 1 1 179 GLN HE21 H -55.460 21.313 -31.894 1.00 . A A . 179 GLN HE21 1 1
12 44342 1 1 179 GLN HE22 H -56.617 22.097 -32.858 1.00 . A A . 179 GLN HE22 1 1
12 44343 1 1 179 GLN HG2 H -53.685 23.685 -30.869 1.00 . A A . 179 GLN HG2 1 1
12 44344 1 1 179 GLN HG3 H -54.440 22.298 -30.089 1.00 . A A . 179 GLN HG3 1 1
12 44345 1 1 179 GLN N N -56.826 24.516 -27.629 1.00 . A A . 179 GLN N 1 1
12 44346 1 1 179 GLN NE2 N -55.936 22.129 -32.153 1.00 . A A . 179 GLN NE2 1 1
12 44347 1 1 179 GLN O O -54.714 22.065 -27.628 1.00 . A A . 179 GLN O 1 1
12 44348 1 1 179 GLN OE1 O -56.267 24.284 -31.879 1.00 . A A . 179 GLN OE1 1 1
12 44349 1 1 180 ASN C C -55.942 20.369 -25.683 1.00 . A A . 180 ASN C 1 1
12 44350 1 1 180 ASN CA C -56.608 20.143 -27.035 1.00 . A A . 180 ASN CA 1 1
12 44351 1 1 180 ASN CB C -55.706 19.276 -27.913 1.00 . A A . 180 ASN CB 1 1
12 44352 1 1 180 ASN CG C -55.609 17.870 -27.333 1.00 . A A . 180 ASN CG 1 1
12 44353 1 1 180 ASN H H -57.785 21.648 -27.954 1.00 . A A . 180 ASN H 1 1
12 44354 1 1 180 ASN HA H -57.545 19.629 -26.884 1.00 . A A . 180 ASN HA 1 1
12 44355 1 1 180 ASN HB2 H -56.117 19.225 -28.911 1.00 . A A . 180 ASN HB2 1 1
12 44356 1 1 180 ASN HB3 H -54.719 19.713 -27.955 1.00 . A A . 180 ASN HB3 1 1
12 44357 1 1 180 ASN HD21 H -53.778 17.550 -28.030 1.00 . A A . 180 ASN HD21 1 1
12 44358 1 1 180 ASN HD22 H -54.453 16.266 -27.148 1.00 . A A . 180 ASN HD22 1 1
12 44359 1 1 180 ASN N N -56.868 21.418 -27.693 1.00 . A A . 180 ASN N 1 1
12 44360 1 1 180 ASN ND2 N -54.524 17.171 -27.520 1.00 . A A . 180 ASN ND2 1 1
12 44361 1 1 180 ASN O O -55.117 19.568 -25.243 1.00 . A A . 180 ASN O 1 1
12 44362 1 1 180 ASN OD1 O -56.546 17.397 -26.690 1.00 . A A . 180 ASN OD1 1 1
12 44363 1 1 181 ASP C C -56.589 21.160 -22.608 1.00 . A A . 181 ASP C 1 1
12 44364 1 1 181 ASP CA C -55.756 21.794 -23.715 1.00 . A A . 181 ASP CA 1 1
12 44365 1 1 181 ASP CB C -55.725 23.312 -23.528 1.00 . A A . 181 ASP CB 1 1
12 44366 1 1 181 ASP CG C -54.642 23.924 -24.409 1.00 . A A . 181 ASP CG 1 1
12 44367 1 1 181 ASP H H -56.979 22.061 -25.426 1.00 . A A . 181 ASP H 1 1
12 44368 1 1 181 ASP HA H -54.744 21.416 -23.653 1.00 . A A . 181 ASP HA 1 1
12 44369 1 1 181 ASP HB2 H -56.685 23.726 -23.800 1.00 . A A . 181 ASP HB2 1 1
12 44370 1 1 181 ASP HB3 H -55.516 23.541 -22.494 1.00 . A A . 181 ASP HB3 1 1
12 44371 1 1 181 ASP N N -56.313 21.465 -25.025 1.00 . A A . 181 ASP N 1 1
12 44372 1 1 181 ASP O O -57.689 20.663 -22.853 1.00 . A A . 181 ASP O 1 1
12 44373 1 1 181 ASP OD1 O -53.878 23.168 -24.986 1.00 . A A . 181 ASP OD1 1 1
12 44374 1 1 181 ASP OD2 O -54.591 25.140 -24.495 1.00 . A A . 181 ASP OD2 1 1
12 44375 1 1 182 TYR C C -57.795 21.598 -19.711 1.00 . A A . 182 TYR C 1 1
12 44376 1 1 182 TYR CA C -56.766 20.611 -20.248 1.00 . A A . 182 TYR CA 1 1
12 44377 1 1 182 TYR CB C -55.771 20.250 -19.145 1.00 . A A . 182 TYR CB 1 1
12 44378 1 1 182 TYR CD1 C -55.353 17.798 -19.550 1.00 . A A . 182 TYR CD1 1 1
12 44379 1 1 182 TYR CD2 C -53.616 19.387 -20.132 1.00 . A A . 182 TYR CD2 1 1
12 44380 1 1 182 TYR CE1 C -54.540 16.749 -19.993 1.00 . A A . 182 TYR CE1 1 1
12 44381 1 1 182 TYR CE2 C -52.803 18.337 -20.574 1.00 . A A . 182 TYR CE2 1 1
12 44382 1 1 182 TYR CG C -54.891 19.118 -19.620 1.00 . A A . 182 TYR CG 1 1
12 44383 1 1 182 TYR CZ C -53.266 17.016 -20.505 1.00 . A A . 182 TYR CZ 1 1
12 44384 1 1 182 TYR H H -55.182 21.596 -21.254 1.00 . A A . 182 TYR H 1 1
12 44385 1 1 182 TYR HA H -57.276 19.713 -20.563 1.00 . A A . 182 TYR HA 1 1
12 44386 1 1 182 TYR HB2 H -55.159 21.111 -18.915 1.00 . A A . 182 TYR HB2 1 1
12 44387 1 1 182 TYR HB3 H -56.308 19.941 -18.261 1.00 . A A . 182 TYR HB3 1 1
12 44388 1 1 182 TYR HD1 H -56.336 17.591 -19.155 1.00 . A A . 182 TYR HD1 1 1
12 44389 1 1 182 TYR HD2 H -53.259 20.406 -20.185 1.00 . A A . 182 TYR HD2 1 1
12 44390 1 1 182 TYR HE1 H -54.897 15.730 -19.939 1.00 . A A . 182 TYR HE1 1 1
12 44391 1 1 182 TYR HE2 H -51.820 18.544 -20.968 1.00 . A A . 182 TYR HE2 1 1
12 44392 1 1 182 TYR HH H -52.977 15.170 -20.895 1.00 . A A . 182 TYR HH 1 1
12 44393 1 1 182 TYR N N -56.061 21.184 -21.390 1.00 . A A . 182 TYR N 1 1
12 44394 1 1 182 TYR O O -57.563 22.807 -19.696 1.00 . A A . 182 TYR O 1 1
12 44395 1 1 182 TYR OH O -52.466 15.981 -20.942 1.00 . A A . 182 TYR OH 1 1
12 44396 1 1 183 GLN C C -59.456 22.857 -17.676 1.00 . A A . 183 GLN C 1 1
12 44397 1 1 183 GLN CA C -60.000 21.919 -18.748 1.00 . A A . 183 GLN CA 1 1
12 44398 1 1 183 GLN CB C -61.107 21.045 -18.153 1.00 . A A . 183 GLN CB 1 1
12 44399 1 1 183 GLN CD C -60.888 19.123 -19.742 1.00 . A A . 183 GLN CD 1 1
12 44400 1 1 183 GLN CG C -61.795 20.253 -19.269 1.00 . A A . 183 GLN CG 1 1
12 44401 1 1 183 GLN H H -59.066 20.104 -19.319 1.00 . A A . 183 GLN H 1 1
12 44402 1 1 183 GLN HA H -60.412 22.509 -19.552 1.00 . A A . 183 GLN HA 1 1
12 44403 1 1 183 GLN HB2 H -60.678 20.359 -17.436 1.00 . A A . 183 GLN HB2 1 1
12 44404 1 1 183 GLN HB3 H -61.833 21.673 -17.660 1.00 . A A . 183 GLN HB3 1 1
12 44405 1 1 183 GLN HE21 H -61.482 17.854 -18.337 1.00 . A A . 183 GLN HE21 1 1
12 44406 1 1 183 GLN HE22 H -60.315 17.251 -19.411 1.00 . A A . 183 GLN HE22 1 1
12 44407 1 1 183 GLN HG2 H -62.718 19.836 -18.892 1.00 . A A . 183 GLN HG2 1 1
12 44408 1 1 183 GLN HG3 H -62.012 20.910 -20.097 1.00 . A A . 183 GLN HG3 1 1
12 44409 1 1 183 GLN N N -58.935 21.075 -19.278 1.00 . A A . 183 GLN N 1 1
12 44410 1 1 183 GLN NE2 N -60.896 17.981 -19.111 1.00 . A A . 183 GLN NE2 1 1
12 44411 1 1 183 GLN O O -58.499 22.529 -16.975 1.00 . A A . 183 GLN O 1 1
12 44412 1 1 183 GLN OE1 O -60.151 19.285 -20.716 1.00 . A A . 183 GLN OE1 1 1
12 44413 1 1 184 SER C C -58.130 25.180 -16.593 1.00 . A A . 184 SER C 1 1
12 44414 1 1 184 SER CA C -59.647 25.013 -16.571 1.00 . A A . 184 SER CA 1 1
12 44415 1 1 184 SER CB C -60.092 24.580 -15.175 1.00 . A A . 184 SER CB 1 1
12 44416 1 1 184 SER H H -60.830 24.233 -18.146 1.00 . A A . 184 SER H 1 1
12 44417 1 1 184 SER HA H -60.107 25.962 -16.804 1.00 . A A . 184 SER HA 1 1
12 44418 1 1 184 SER HB2 H -61.133 24.304 -15.195 1.00 . A A . 184 SER HB2 1 1
12 44419 1 1 184 SER HB3 H -59.501 23.730 -14.858 1.00 . A A . 184 SER HB3 1 1
12 44420 1 1 184 SER HG H -60.138 25.353 -13.390 1.00 . A A . 184 SER HG 1 1
12 44421 1 1 184 SER N N -60.074 24.027 -17.557 1.00 . A A . 184 SER N 1 1
12 44422 1 1 184 SER O O -57.473 24.842 -17.577 1.00 . A A . 184 SER O 1 1
12 44423 1 1 184 SER OG O -59.910 25.661 -14.270 1.00 . A A . 184 SER OG 1 1
12 44424 1 1 185 ASN C C -55.594 25.344 -14.094 1.00 . A A . 185 ASN C 1 1
12 44425 1 1 185 ASN CA C -56.136 25.934 -15.391 1.00 . A A . 185 ASN CA 1 1
12 44426 1 1 185 ASN CB C -55.838 27.434 -15.425 1.00 . A A . 185 ASN CB 1 1
12 44427 1 1 185 ASN CG C -54.338 27.668 -15.288 1.00 . A A . 185 ASN CG 1 1
12 44428 1 1 185 ASN H H -58.159 25.965 -14.751 1.00 . A A . 185 ASN H 1 1
12 44429 1 1 185 ASN HA H -55.632 25.463 -16.225 1.00 . A A . 185 ASN HA 1 1
12 44430 1 1 185 ASN HB2 H -56.183 27.847 -16.362 1.00 . A A . 185 ASN HB2 1 1
12 44431 1 1 185 ASN HB3 H -56.352 27.920 -14.609 1.00 . A A . 185 ASN HB3 1 1
12 44432 1 1 185 ASN HD21 H -53.888 26.744 -16.986 1.00 . A A . 185 ASN HD21 1 1
12 44433 1 1 185 ASN HD22 H -52.564 27.371 -16.129 1.00 . A A . 185 ASN HD22 1 1
12 44434 1 1 185 ASN N N -57.581 25.712 -15.500 1.00 . A A . 185 ASN N 1 1
12 44435 1 1 185 ASN ND2 N -53.530 27.225 -16.212 1.00 . A A . 185 ASN ND2 1 1
12 44436 1 1 185 ASN O O -56.223 25.447 -13.041 1.00 . A A . 185 ASN O 1 1
12 44437 1 1 185 ASN OD1 O -53.890 28.267 -14.310 1.00 . A A . 185 ASN OD1 1 1
12 44438 1 1 186 SER C C -53.346 25.228 -12.040 1.00 . A A . 186 SER C 1 1
12 44439 1 1 186 SER CA C -53.787 24.136 -13.008 1.00 . A A . 186 SER CA 1 1
12 44440 1 1 186 SER CB C -52.577 23.302 -13.438 1.00 . A A . 186 SER CB 1 1
12 44441 1 1 186 SER H H -53.960 24.689 -15.045 1.00 . A A . 186 SER H 1 1
12 44442 1 1 186 SER HA H -54.499 23.493 -12.513 1.00 . A A . 186 SER HA 1 1
12 44443 1 1 186 SER HB2 H -52.818 22.754 -14.334 1.00 . A A . 186 SER HB2 1 1
12 44444 1 1 186 SER HB3 H -51.739 23.957 -13.636 1.00 . A A . 186 SER HB3 1 1
12 44445 1 1 186 SER HG H -52.673 22.680 -11.598 1.00 . A A . 186 SER HG 1 1
12 44446 1 1 186 SER N N -54.417 24.733 -14.179 1.00 . A A . 186 SER N 1 1
12 44447 1 1 186 SER O O -53.973 26.286 -11.961 1.00 . A A . 186 SER O 1 1
12 44448 1 1 186 SER OG O -52.247 22.383 -12.405 1.00 . A A . 186 SER OG 1 1
12 44449 1 1 187 ILE C C -51.098 27.111 -11.148 1.00 . A A . 187 ILE C 1 1
12 44450 1 1 187 ILE CA C -51.759 25.976 -10.373 1.00 . A A . 187 ILE CA 1 1
12 44451 1 1 187 ILE CB C -50.752 25.341 -9.396 1.00 . A A . 187 ILE CB 1 1
12 44452 1 1 187 ILE CD1 C -50.801 22.799 -9.432 1.00 . A A . 187 ILE CD1 1 1
12 44453 1 1 187 ILE CG1 C -51.358 24.056 -8.753 1.00 . A A . 187 ILE CG1 1 1
12 44454 1 1 187 ILE CG2 C -50.411 26.360 -8.296 1.00 . A A . 187 ILE CG2 1 1
12 44455 1 1 187 ILE H H -51.789 24.131 -11.419 1.00 . A A . 187 ILE H 1 1
12 44456 1 1 187 ILE HA H -52.590 26.375 -9.811 1.00 . A A . 187 ILE HA 1 1
12 44457 1 1 187 ILE HB H -49.847 25.092 -9.934 1.00 . A A . 187 ILE HB 1 1
12 44458 1 1 187 ILE HD11 H -50.963 22.860 -10.497 1.00 . A A . 187 ILE HD11 1 1
12 44459 1 1 187 ILE HD12 H -51.305 21.927 -9.042 1.00 . A A . 187 ILE HD12 1 1
12 44460 1 1 187 ILE HD13 H -49.742 22.721 -9.233 1.00 . A A . 187 ILE HD13 1 1
12 44461 1 1 187 ILE HG12 H -51.108 24.019 -7.700 1.00 . A A . 187 ILE HG12 1 1
12 44462 1 1 187 ILE HG13 H -52.435 24.065 -8.855 1.00 . A A . 187 ILE HG13 1 1
12 44463 1 1 187 ILE HG21 H -51.257 26.470 -7.634 1.00 . A A . 187 ILE HG21 1 1
12 44464 1 1 187 ILE HG22 H -50.178 27.314 -8.744 1.00 . A A . 187 ILE HG22 1 1
12 44465 1 1 187 ILE HG23 H -49.557 26.009 -7.735 1.00 . A A . 187 ILE HG23 1 1
12 44466 1 1 187 ILE N N -52.260 24.982 -11.313 1.00 . A A . 187 ILE N 1 1
12 44467 1 1 187 ILE O O -50.214 26.883 -11.974 1.00 . A A . 187 ILE O 1 1
12 44468 1 1 188 ARG C C -49.708 29.970 -10.952 1.00 . A A . 188 ARG C 1 1
12 44469 1 1 188 ARG CA C -51.018 29.504 -11.576 1.00 . A A . 188 ARG CA 1 1
12 44470 1 1 188 ARG CB C -52.040 30.642 -11.535 1.00 . A A . 188 ARG CB 1 1
12 44471 1 1 188 ARG CD C -53.408 32.104 -10.039 1.00 . A A . 188 ARG CD 1 1
12 44472 1 1 188 ARG CG C -52.319 31.031 -10.081 1.00 . A A . 188 ARG CG 1 1
12 44473 1 1 188 ARG CZ C -52.191 34.208 -10.036 1.00 . A A . 188 ARG CZ 1 1
12 44474 1 1 188 ARG H H -52.267 28.450 -10.229 1.00 . A A . 188 ARG H 1 1
12 44475 1 1 188 ARG HA H -50.836 29.246 -12.609 1.00 . A A . 188 ARG HA 1 1
12 44476 1 1 188 ARG HB2 H -51.647 31.497 -12.068 1.00 . A A . 188 ARG HB2 1 1
12 44477 1 1 188 ARG HB3 H -52.958 30.319 -12.002 1.00 . A A . 188 ARG HB3 1 1
12 44478 1 1 188 ARG HD2 H -54.286 31.741 -10.552 1.00 . A A . 188 ARG HD2 1 1
12 44479 1 1 188 ARG HD3 H -53.659 32.316 -9.009 1.00 . A A . 188 ARG HD3 1 1
12 44480 1 1 188 ARG HE H -53.184 33.496 -11.622 1.00 . A A . 188 ARG HE 1 1
12 44481 1 1 188 ARG HG2 H -52.648 30.161 -9.534 1.00 . A A . 188 ARG HG2 1 1
12 44482 1 1 188 ARG HG3 H -51.417 31.419 -9.631 1.00 . A A . 188 ARG HG3 1 1
12 44483 1 1 188 ARG HH11 H -52.170 33.160 -8.331 1.00 . A A . 188 ARG HH11 1 1
12 44484 1 1 188 ARG HH12 H -51.297 34.655 -8.302 1.00 . A A . 188 ARG HH12 1 1
12 44485 1 1 188 ARG HH21 H -52.040 35.458 -11.593 1.00 . A A . 188 ARG HH21 1 1
12 44486 1 1 188 ARG HH22 H -51.224 35.957 -10.149 1.00 . A A . 188 ARG HH22 1 1
12 44487 1 1 188 ARG N N -51.550 28.334 -10.888 1.00 . A A . 188 ARG N 1 1
12 44488 1 1 188 ARG NE N -52.940 33.325 -10.688 1.00 . A A . 188 ARG NE 1 1
12 44489 1 1 188 ARG NH1 N -51.860 33.991 -8.792 1.00 . A A . 188 ARG NH1 1 1
12 44490 1 1 188 ARG NH2 N -51.787 35.292 -10.640 1.00 . A A . 188 ARG NH2 1 1
12 44491 1 1 188 ARG O O -49.413 29.680 -9.793 1.00 . A A . 188 ARG O 1 1
12 44492 1 1 189 ARG C C -46.743 30.130 -10.762 1.00 . A A . 189 ARG C 1 1
12 44493 1 1 189 ARG CA C -47.649 31.226 -11.300 1.00 . A A . 189 ARG CA 1 1
12 44494 1 1 189 ARG CB C -47.850 32.329 -10.258 1.00 . A A . 189 ARG CB 1 1
12 44495 1 1 189 ARG CD C -48.583 34.719 -9.964 1.00 . A A . 189 ARG CD 1 1
12 44496 1 1 189 ARG CG C -48.349 33.592 -10.969 1.00 . A A . 189 ARG CG 1 1
12 44497 1 1 189 ARG CZ C -49.333 37.035 -10.039 1.00 . A A . 189 ARG CZ 1 1
12 44498 1 1 189 ARG H H -49.235 30.892 -12.656 1.00 . A A . 189 ARG H 1 1
12 44499 1 1 189 ARG HA H -47.156 31.660 -12.159 1.00 . A A . 189 ARG HA 1 1
12 44500 1 1 189 ARG HB2 H -48.579 32.008 -9.527 1.00 . A A . 189 ARG HB2 1 1
12 44501 1 1 189 ARG HB3 H -46.911 32.540 -9.766 1.00 . A A . 189 ARG HB3 1 1
12 44502 1 1 189 ARG HD2 H -49.372 34.437 -9.284 1.00 . A A . 189 ARG HD2 1 1
12 44503 1 1 189 ARG HD3 H -47.674 34.899 -9.407 1.00 . A A . 189 ARG HD3 1 1
12 44504 1 1 189 ARG HE H -48.950 35.932 -11.660 1.00 . A A . 189 ARG HE 1 1
12 44505 1 1 189 ARG HG2 H -47.612 33.908 -11.692 1.00 . A A . 189 ARG HG2 1 1
12 44506 1 1 189 ARG HG3 H -49.275 33.370 -11.478 1.00 . A A . 189 ARG HG3 1 1
12 44507 1 1 189 ARG HH11 H -49.110 36.242 -8.215 1.00 . A A . 189 ARG HH11 1 1
12 44508 1 1 189 ARG HH12 H -49.640 37.890 -8.256 1.00 . A A . 189 ARG HH12 1 1
12 44509 1 1 189 ARG HH21 H -49.637 38.083 -11.718 1.00 . A A . 189 ARG HH21 1 1
12 44510 1 1 189 ARG HH22 H -49.940 38.934 -10.240 1.00 . A A . 189 ARG HH22 1 1
12 44511 1 1 189 ARG N N -48.933 30.699 -11.745 1.00 . A A . 189 ARG N 1 1
12 44512 1 1 189 ARG NE N -48.967 35.932 -10.680 1.00 . A A . 189 ARG NE 1 1
12 44513 1 1 189 ARG NH1 N -49.363 37.057 -8.734 1.00 . A A . 189 ARG NH1 1 1
12 44514 1 1 189 ARG NH2 N -49.663 38.100 -10.718 1.00 . A A . 189 ARG NH2 1 1
12 44515 1 1 189 ARG O O -46.309 30.159 -9.611 1.00 . A A . 189 ARG O 1 1
12 44516 1 1 190 VAL C C -44.486 28.070 -12.466 1.00 . A A . 190 VAL C 1 1
12 44517 1 1 190 VAL CA C -45.519 28.092 -11.351 1.00 . A A . 190 VAL CA 1 1
12 44518 1 1 190 VAL CB C -46.281 26.764 -11.288 1.00 . A A . 190 VAL CB 1 1
12 44519 1 1 190 VAL CG1 C -47.238 26.786 -10.093 1.00 . A A . 190 VAL CG1 1 1
12 44520 1 1 190 VAL CG2 C -47.085 26.570 -12.575 1.00 . A A . 190 VAL CG2 1 1
12 44521 1 1 190 VAL H H -46.782 29.272 -12.558 1.00 . A A . 190 VAL H 1 1
12 44522 1 1 190 VAL HA H -45.020 28.270 -10.405 1.00 . A A . 190 VAL HA 1 1
12 44523 1 1 190 VAL HB H -45.579 25.952 -11.172 1.00 . A A . 190 VAL HB 1 1
12 44524 1 1 190 VAL HG11 H -48.080 27.425 -10.316 1.00 . A A . 190 VAL HG11 1 1
12 44525 1 1 190 VAL HG12 H -46.719 27.164 -9.225 1.00 . A A . 190 VAL HG12 1 1
12 44526 1 1 190 VAL HG13 H -47.589 25.784 -9.894 1.00 . A A . 190 VAL HG13 1 1
12 44527 1 1 190 VAL HG21 H -47.790 27.380 -12.686 1.00 . A A . 190 VAL HG21 1 1
12 44528 1 1 190 VAL HG22 H -47.620 25.632 -12.525 1.00 . A A . 190 VAL HG22 1 1
12 44529 1 1 190 VAL HG23 H -46.414 26.556 -13.421 1.00 . A A . 190 VAL HG23 1 1
12 44530 1 1 190 VAL N N -46.425 29.195 -11.650 1.00 . A A . 190 VAL N 1 1
12 44531 1 1 190 VAL O O -44.754 28.598 -13.547 1.00 . A A . 190 VAL O 1 1
12 44532 1 1 191 GLY C C -41.561 26.176 -13.396 1.00 . A A . 191 GLY C 1 1
12 44533 1 1 191 GLY CA C -42.255 27.517 -13.248 1.00 . A A . 191 GLY CA 1 1
12 44534 1 1 191 GLY H H -43.114 27.139 -11.332 1.00 . A A . 191 GLY H 1 1
12 44535 1 1 191 GLY HA2 H -42.685 27.781 -14.205 1.00 . A A . 191 GLY HA2 1 1
12 44536 1 1 191 GLY HA3 H -41.517 28.260 -12.988 1.00 . A A . 191 GLY HA3 1 1
12 44537 1 1 191 GLY N N -43.300 27.517 -12.217 1.00 . A A . 191 GLY N 1 1
12 44538 1 1 191 GLY O O -41.113 25.573 -12.420 1.00 . A A . 191 GLY O 1 1
12 44539 1 1 192 LEU C C -39.883 24.685 -16.203 1.00 . A A . 192 LEU C 1 1
12 44540 1 1 192 LEU CA C -40.776 24.488 -14.980 1.00 . A A . 192 LEU CA 1 1
12 44541 1 1 192 LEU CB C -41.791 23.368 -15.251 1.00 . A A . 192 LEU CB 1 1
12 44542 1 1 192 LEU CD1 C -43.908 23.885 -13.966 1.00 . A A . 192 LEU CD1 1 1
12 44543 1 1 192 LEU CD2 C -42.961 21.565 -13.927 1.00 . A A . 192 LEU CD2 1 1
12 44544 1 1 192 LEU CG C -42.612 23.061 -13.972 1.00 . A A . 192 LEU CG 1 1
12 44545 1 1 192 LEU H H -41.810 26.288 -15.375 1.00 . A A . 192 LEU H 1 1
12 44546 1 1 192 LEU HA H -40.147 24.192 -14.149 1.00 . A A . 192 LEU HA 1 1
12 44547 1 1 192 LEU HB2 H -42.454 23.673 -16.049 1.00 . A A . 192 LEU HB2 1 1
12 44548 1 1 192 LEU HB3 H -41.254 22.482 -15.558 1.00 . A A . 192 LEU HB3 1 1
12 44549 1 1 192 LEU HD11 H -44.641 23.412 -14.603 1.00 . A A . 192 LEU HD11 1 1
12 44550 1 1 192 LEU HD12 H -43.705 24.881 -14.333 1.00 . A A . 192 LEU HD12 1 1
12 44551 1 1 192 LEU HD13 H -44.292 23.946 -12.959 1.00 . A A . 192 LEU HD13 1 1
12 44552 1 1 192 LEU HD21 H -43.369 21.260 -14.879 1.00 . A A . 192 LEU HD21 1 1
12 44553 1 1 192 LEU HD22 H -43.689 21.390 -13.149 1.00 . A A . 192 LEU HD22 1 1
12 44554 1 1 192 LEU HD23 H -42.068 20.993 -13.718 1.00 . A A . 192 LEU HD23 1 1
12 44555 1 1 192 LEU HG H -42.030 23.315 -13.095 1.00 . A A . 192 LEU HG 1 1
12 44556 1 1 192 LEU N N -41.449 25.739 -14.650 1.00 . A A . 192 LEU N 1 1
12 44557 1 1 192 LEU O O -40.294 25.254 -17.219 1.00 . A A . 192 LEU O 1 1
12 44558 1 1 193 GLY C C -36.579 23.290 -16.864 1.00 . A A . 193 GLY C 1 1
12 44559 1 1 193 GLY CA C -37.675 24.293 -17.153 1.00 . A A . 193 GLY CA 1 1
12 44560 1 1 193 GLY H H -38.404 23.761 -15.247 1.00 . A A . 193 GLY H 1 1
12 44561 1 1 193 GLY HA2 H -38.144 24.059 -18.100 1.00 . A A . 193 GLY HA2 1 1
12 44562 1 1 193 GLY HA3 H -37.256 25.284 -17.187 1.00 . A A . 193 GLY HA3 1 1
12 44563 1 1 193 GLY N N -38.659 24.202 -16.085 1.00 . A A . 193 GLY N 1 1
12 44564 1 1 193 GLY O O -36.739 22.468 -15.959 1.00 . A A . 193 GLY O 1 1
12 44565 1 1 194 VAL C C -33.004 22.993 -17.329 1.00 . A A . 194 VAL C 1 1
12 44566 1 1 194 VAL CA C -34.393 22.365 -17.356 1.00 . A A . 194 VAL CA 1 1
12 44567 1 1 194 VAL CB C -34.477 21.195 -18.339 1.00 . A A . 194 VAL CB 1 1
12 44568 1 1 194 VAL CG1 C -35.908 20.651 -18.325 1.00 . A A . 194 VAL CG1 1 1
12 44569 1 1 194 VAL CG2 C -34.132 21.652 -19.756 1.00 . A A . 194 VAL CG2 1 1
12 44570 1 1 194 VAL H H -35.376 23.994 -18.323 1.00 . A A . 194 VAL H 1 1
12 44571 1 1 194 VAL HA H -34.541 21.961 -16.375 1.00 . A A . 194 VAL HA 1 1
12 44572 1 1 194 VAL HB H -33.796 20.415 -18.031 1.00 . A A . 194 VAL HB 1 1
12 44573 1 1 194 VAL HG11 H -35.937 19.708 -18.842 1.00 . A A . 194 VAL HG11 1 1
12 44574 1 1 194 VAL HG12 H -36.568 21.351 -18.816 1.00 . A A . 194 VAL HG12 1 1
12 44575 1 1 194 VAL HG13 H -36.230 20.510 -17.302 1.00 . A A . 194 VAL HG13 1 1
12 44576 1 1 194 VAL HG21 H -33.237 22.254 -19.742 1.00 . A A . 194 VAL HG21 1 1
12 44577 1 1 194 VAL HG22 H -34.952 22.232 -20.148 1.00 . A A . 194 VAL HG22 1 1
12 44578 1 1 194 VAL HG23 H -33.971 20.788 -20.385 1.00 . A A . 194 VAL HG23 1 1
12 44579 1 1 194 VAL N N -35.469 23.328 -17.608 1.00 . A A . 194 VAL N 1 1
12 44580 1 1 194 VAL O O -32.775 24.112 -17.793 1.00 . A A . 194 VAL O 1 1
12 44581 1 1 195 ILE C C -29.787 21.784 -17.394 1.00 . A A . 195 ILE C 1 1
12 44582 1 1 195 ILE CA C -30.711 22.626 -16.513 1.00 . A A . 195 ILE CA 1 1
12 44583 1 1 195 ILE CB C -30.389 22.374 -15.034 1.00 . A A . 195 ILE CB 1 1
12 44584 1 1 195 ILE CD1 C -31.508 22.606 -12.771 1.00 . A A . 195 ILE CD1 1 1
12 44585 1 1 195 ILE CG1 C -31.311 23.250 -14.150 1.00 . A A . 195 ILE CG1 1 1
12 44586 1 1 195 ILE CG2 C -28.920 22.710 -14.760 1.00 . A A . 195 ILE CG2 1 1
12 44587 1 1 195 ILE H H -32.394 21.373 -16.359 1.00 . A A . 195 ILE H 1 1
12 44588 1 1 195 ILE HA H -30.581 23.674 -16.735 1.00 . A A . 195 ILE HA 1 1
12 44589 1 1 195 ILE HB H -30.559 21.329 -14.810 1.00 . A A . 195 ILE HB 1 1
12 44590 1 1 195 ILE HD11 H -31.780 23.368 -12.056 1.00 . A A . 195 ILE HD11 1 1
12 44591 1 1 195 ILE HD12 H -30.594 22.126 -12.456 1.00 . A A . 195 ILE HD12 1 1
12 44592 1 1 195 ILE HD13 H -32.299 21.870 -12.826 1.00 . A A . 195 ILE HD13 1 1
12 44593 1 1 195 ILE HG12 H -30.870 24.227 -14.025 1.00 . A A . 195 ILE HG12 1 1
12 44594 1 1 195 ILE HG13 H -32.276 23.358 -14.626 1.00 . A A . 195 ILE HG13 1 1
12 44595 1 1 195 ILE HG21 H -28.689 23.678 -15.176 1.00 . A A . 195 ILE HG21 1 1
12 44596 1 1 195 ILE HG22 H -28.289 21.961 -15.216 1.00 . A A . 195 ILE HG22 1 1
12 44597 1 1 195 ILE HG23 H -28.749 22.722 -13.694 1.00 . A A . 195 ILE HG23 1 1
12 44598 1 1 195 ILE N N -32.102 22.233 -16.719 1.00 . A A . 195 ILE N 1 1
12 44599 1 1 195 ILE O O -29.970 20.572 -17.500 1.00 . A A . 195 ILE O 1 1
12 44600 1 1 196 ALA C C -26.612 22.467 -19.147 1.00 . A A . 196 ALA C 1 1
12 44601 1 1 196 ALA CA C -27.899 21.679 -18.905 1.00 . A A . 196 ALA CA 1 1
12 44602 1 1 196 ALA CB C -28.603 21.364 -20.238 1.00 . A A . 196 ALA CB 1 1
12 44603 1 1 196 ALA H H -28.687 23.389 -17.935 1.00 . A A . 196 ALA H 1 1
12 44604 1 1 196 ALA HA H -27.640 20.748 -18.421 1.00 . A A . 196 ALA HA 1 1
12 44605 1 1 196 ALA HB1 H -29.348 22.119 -20.433 1.00 . A A . 196 ALA HB1 1 1
12 44606 1 1 196 ALA HB2 H -29.084 20.398 -20.171 1.00 . A A . 196 ALA HB2 1 1
12 44607 1 1 196 ALA HB3 H -27.885 21.348 -21.048 1.00 . A A . 196 ALA HB3 1 1
12 44608 1 1 196 ALA N N -28.804 22.418 -18.038 1.00 . A A . 196 ALA N 1 1
12 44609 1 1 196 ALA O O -26.605 23.696 -19.188 1.00 . A A . 196 ALA O 1 1
12 44610 1 1 197 GLY C C -23.198 21.180 -19.211 1.00 . A A . 197 GLY C 1 1
12 44611 1 1 197 GLY CA C -24.206 22.271 -19.515 1.00 . A A . 197 GLY CA 1 1
12 44612 1 1 197 GLY H H -25.631 20.744 -19.235 1.00 . A A . 197 GLY H 1 1
12 44613 1 1 197 GLY HA2 H -24.111 22.586 -20.545 1.00 . A A . 197 GLY HA2 1 1
12 44614 1 1 197 GLY HA3 H -24.038 23.110 -18.857 1.00 . A A . 197 GLY HA3 1 1
12 44615 1 1 197 GLY N N -25.534 21.719 -19.291 1.00 . A A . 197 GLY N 1 1
12 44616 1 1 197 GLY O O -23.593 20.049 -18.975 1.00 . A A . 197 GLY O 1 1
12 44617 1 1 198 VAL C C -19.852 21.087 -17.955 1.00 . A A . 198 VAL C 1 1
12 44618 1 1 198 VAL CA C -20.885 20.490 -18.888 1.00 . A A . 198 VAL CA 1 1
12 44619 1 1 198 VAL CB C -20.190 19.983 -20.162 1.00 . A A . 198 VAL CB 1 1
12 44620 1 1 198 VAL CG1 C -21.210 19.319 -21.132 1.00 . A A . 198 VAL CG1 1 1
12 44621 1 1 198 VAL CG2 C -19.485 21.160 -20.849 1.00 . A A . 198 VAL CG2 1 1
12 44622 1 1 198 VAL H H -21.635 22.423 -19.385 1.00 . A A . 198 VAL H 1 1
12 44623 1 1 198 VAL HA H -21.346 19.656 -18.382 1.00 . A A . 198 VAL HA 1 1
12 44624 1 1 198 VAL HB H -19.444 19.250 -19.877 1.00 . A A . 198 VAL HB 1 1
12 44625 1 1 198 VAL HG11 H -22.202 19.350 -20.713 1.00 . A A . 198 VAL HG11 1 1
12 44626 1 1 198 VAL HG12 H -20.937 18.285 -21.295 1.00 . A A . 198 VAL HG12 1 1
12 44627 1 1 198 VAL HG13 H -21.211 19.835 -22.084 1.00 . A A . 198 VAL HG13 1 1
12 44628 1 1 198 VAL HG21 H -18.637 21.466 -20.253 1.00 . A A . 198 VAL HG21 1 1
12 44629 1 1 198 VAL HG22 H -20.173 21.985 -20.949 1.00 . A A . 198 VAL HG22 1 1
12 44630 1 1 198 VAL HG23 H -19.144 20.853 -21.827 1.00 . A A . 198 VAL HG23 1 1
12 44631 1 1 198 VAL N N -21.906 21.500 -19.199 1.00 . A A . 198 VAL N 1 1
12 44632 1 1 198 VAL O O -19.667 22.302 -17.924 1.00 . A A . 198 VAL O 1 1
12 44633 1 1 199 GLY C C -17.115 19.732 -15.924 1.00 . A A . 199 GLY C 1 1
12 44634 1 1 199 GLY CA C -18.175 20.760 -16.256 1.00 . A A . 199 GLY CA 1 1
12 44635 1 1 199 GLY H H -19.353 19.267 -17.225 1.00 . A A . 199 GLY H 1 1
12 44636 1 1 199 GLY HA2 H -17.693 21.620 -16.698 1.00 . A A . 199 GLY HA2 1 1
12 44637 1 1 199 GLY HA3 H -18.663 21.061 -15.345 1.00 . A A . 199 GLY HA3 1 1
12 44638 1 1 199 GLY N N -19.174 20.241 -17.180 1.00 . A A . 199 GLY N 1 1
12 44639 1 1 199 GLY O O -17.325 18.518 -16.072 1.00 . A A . 199 GLY O 1 1
12 44640 1 1 200 PHE C C -14.068 19.960 -13.941 1.00 . A A . 200 PHE C 1 1
12 44641 1 1 200 PHE CA C -14.874 19.354 -15.079 1.00 . A A . 200 PHE CA 1 1
12 44642 1 1 200 PHE CB C -14.023 18.970 -16.312 1.00 . A A . 200 PHE CB 1 1
12 44643 1 1 200 PHE CD1 C -13.012 21.085 -17.248 1.00 . A A . 200 PHE CD1 1 1
12 44644 1 1 200 PHE CD2 C -11.560 19.480 -16.154 1.00 . A A . 200 PHE CD2 1 1
12 44645 1 1 200 PHE CE1 C -11.903 21.895 -17.524 1.00 . A A . 200 PHE CE1 1 1
12 44646 1 1 200 PHE CE2 C -10.453 20.293 -16.422 1.00 . A A . 200 PHE CE2 1 1
12 44647 1 1 200 PHE CG C -12.843 19.881 -16.560 1.00 . A A . 200 PHE CG 1 1
12 44648 1 1 200 PHE CZ C -10.623 21.500 -17.107 1.00 . A A . 200 PHE CZ 1 1
12 44649 1 1 200 PHE H H -15.878 21.213 -15.344 1.00 . A A . 200 PHE H 1 1
12 44650 1 1 200 PHE HA H -15.312 18.441 -14.687 1.00 . A A . 200 PHE HA 1 1
12 44651 1 1 200 PHE HB2 H -13.647 17.979 -16.175 1.00 . A A . 200 PHE HB2 1 1
12 44652 1 1 200 PHE HB3 H -14.661 18.979 -17.185 1.00 . A A . 200 PHE HB3 1 1
12 44653 1 1 200 PHE HD1 H -13.996 21.392 -17.562 1.00 . A A . 200 PHE HD1 1 1
12 44654 1 1 200 PHE HD2 H -11.428 18.543 -15.629 1.00 . A A . 200 PHE HD2 1 1
12 44655 1 1 200 PHE HE1 H -12.032 22.823 -18.061 1.00 . A A . 200 PHE HE1 1 1
12 44656 1 1 200 PHE HE2 H -9.468 19.986 -16.100 1.00 . A A . 200 PHE HE2 1 1
12 44657 1 1 200 PHE HZ H -9.768 22.125 -17.321 1.00 . A A . 200 PHE HZ 1 1
12 44658 1 1 200 PHE N N -15.970 20.232 -15.452 1.00 . A A . 200 PHE N 1 1
12 44659 1 1 200 PHE O O -14.077 21.182 -13.717 1.00 . A A . 200 PHE O 1 1
12 44660 1 1 201 ASP C C -11.539 20.389 -12.269 1.00 . A A . 201 ASP C 1 1
12 44661 1 1 201 ASP CA C -12.696 19.434 -11.996 1.00 . A A . 201 ASP CA 1 1
12 44662 1 1 201 ASP CB C -12.160 18.171 -11.324 1.00 . A A . 201 ASP CB 1 1
12 44663 1 1 201 ASP CG C -11.370 17.333 -12.323 1.00 . A A . 201 ASP CG 1 1
12 44664 1 1 201 ASP H H -13.549 18.119 -13.394 1.00 . A A . 201 ASP H 1 1
12 44665 1 1 201 ASP HA H -13.373 19.909 -11.310 1.00 . A A . 201 ASP HA 1 1
12 44666 1 1 201 ASP HB2 H -11.515 18.449 -10.508 1.00 . A A . 201 ASP HB2 1 1
12 44667 1 1 201 ASP HB3 H -12.987 17.591 -10.945 1.00 . A A . 201 ASP HB3 1 1
12 44668 1 1 201 ASP N N -13.450 19.067 -13.181 1.00 . A A . 201 ASP N 1 1
12 44669 1 1 201 ASP O O -10.901 20.356 -13.320 1.00 . A A . 201 ASP O 1 1
12 44670 1 1 201 ASP OD1 O -11.356 17.689 -13.485 1.00 . A A . 201 ASP OD1 1 1
12 44671 1 1 201 ASP OD2 O -10.789 16.346 -11.905 1.00 . A A . 201 ASP OD2 1 1
12 44672 1 1 202 ILE C C -9.130 21.678 -10.271 1.00 . A A . 202 ILE C 1 1
12 44673 1 1 202 ILE CA C -10.155 22.175 -11.283 1.00 . A A . 202 ILE CA 1 1
12 44674 1 1 202 ILE CB C -10.666 23.576 -10.905 1.00 . A A . 202 ILE CB 1 1
12 44675 1 1 202 ILE CD1 C -11.144 24.115 -13.351 1.00 . A A . 202 ILE CD1 1 1
12 44676 1 1 202 ILE CG1 C -11.727 24.041 -11.927 1.00 . A A . 202 ILE CG1 1 1
12 44677 1 1 202 ILE CG2 C -9.503 24.575 -10.862 1.00 . A A . 202 ILE CG2 1 1
12 44678 1 1 202 ILE H H -11.806 21.127 -10.431 1.00 . A A . 202 ILE H 1 1
12 44679 1 1 202 ILE HA H -9.708 22.199 -12.270 1.00 . A A . 202 ILE HA 1 1
12 44680 1 1 202 ILE HB H -11.120 23.529 -9.925 1.00 . A A . 202 ILE HB 1 1
12 44681 1 1 202 ILE HD11 H -11.698 24.846 -13.922 1.00 . A A . 202 ILE HD11 1 1
12 44682 1 1 202 ILE HD12 H -11.232 23.151 -13.827 1.00 . A A . 202 ILE HD12 1 1
12 44683 1 1 202 ILE HD13 H -10.107 24.404 -13.315 1.00 . A A . 202 ILE HD13 1 1
12 44684 1 1 202 ILE HG12 H -12.553 23.345 -11.923 1.00 . A A . 202 ILE HG12 1 1
12 44685 1 1 202 ILE HG13 H -12.090 25.018 -11.643 1.00 . A A . 202 ILE HG13 1 1
12 44686 1 1 202 ILE HG21 H -8.890 24.453 -11.741 1.00 . A A . 202 ILE HG21 1 1
12 44687 1 1 202 ILE HG22 H -8.909 24.396 -9.984 1.00 . A A . 202 ILE HG22 1 1
12 44688 1 1 202 ILE HG23 H -9.894 25.582 -10.832 1.00 . A A . 202 ILE HG23 1 1
12 44689 1 1 202 ILE N N -11.263 21.207 -11.255 1.00 . A A . 202 ILE N 1 1
12 44690 1 1 202 ILE O O -7.940 21.545 -10.556 1.00 . A A . 202 ILE O 1 1
12 44691 1 1 203 THR C C -9.750 19.451 -7.711 1.00 . A A . 203 THR C 1 1
12 44692 1 1 203 THR CA C -8.930 20.716 -8.017 1.00 . A A . 203 THR CA 1 1
12 44693 1 1 203 THR CB C -8.837 21.698 -6.830 1.00 . A A . 203 THR CB 1 1
12 44694 1 1 203 THR CG2 C -9.000 23.139 -7.315 1.00 . A A . 203 THR CG2 1 1
12 44695 1 1 203 THR H H -10.636 21.402 -9.013 1.00 . A A . 203 THR H 1 1
12 44696 1 1 203 THR HA H -7.936 20.428 -8.354 1.00 . A A . 203 THR HA 1 1
12 44697 1 1 203 THR HB H -7.867 21.611 -6.366 1.00 . A A . 203 THR HB 1 1
12 44698 1 1 203 THR HG1 H -10.681 21.292 -6.336 1.00 . A A . 203 THR HG1 1 1
12 44699 1 1 203 THR HG21 H -8.241 23.352 -8.048 1.00 . A A . 203 THR HG21 1 1
12 44700 1 1 203 THR HG22 H -8.890 23.813 -6.478 1.00 . A A . 203 THR HG22 1 1
12 44701 1 1 203 THR HG23 H -9.974 23.271 -7.754 1.00 . A A . 203 THR HG23 1 1
12 44702 1 1 203 THR N N -9.668 21.318 -9.115 1.00 . A A . 203 THR N 1 1
12 44703 1 1 203 THR O O -10.651 19.184 -8.498 1.00 . A A . 203 THR O 1 1
12 44704 1 1 203 THR OG1 O -9.847 21.403 -5.873 1.00 . A A . 203 THR OG1 1 1
12 44705 1 1 204 PRO C C -11.632 17.325 -7.252 1.00 . A A . 204 PRO C 1 1
12 44706 1 1 204 PRO CA C -10.327 17.416 -6.436 1.00 . A A . 204 PRO CA 1 1
12 44707 1 1 204 PRO CB C -10.553 17.524 -4.941 1.00 . A A . 204 PRO CB 1 1
12 44708 1 1 204 PRO CD C -8.520 18.749 -5.596 1.00 . A A . 204 PRO CD 1 1
12 44709 1 1 204 PRO CG C -9.230 18.039 -4.416 1.00 . A A . 204 PRO CG 1 1
12 44710 1 1 204 PRO HA H -9.725 16.545 -6.632 1.00 . A A . 204 PRO HA 1 1
12 44711 1 1 204 PRO HB2 H -11.354 18.225 -4.735 1.00 . A A . 204 PRO HB2 1 1
12 44712 1 1 204 PRO HB3 H -10.777 16.558 -4.519 1.00 . A A . 204 PRO HB3 1 1
12 44713 1 1 204 PRO HD2 H -8.304 19.758 -5.335 1.00 . A A . 204 PRO HD2 1 1
12 44714 1 1 204 PRO HD3 H -7.616 18.224 -5.872 1.00 . A A . 204 PRO HD3 1 1
12 44715 1 1 204 PRO HG2 H -9.399 18.738 -3.604 1.00 . A A . 204 PRO HG2 1 1
12 44716 1 1 204 PRO HG3 H -8.619 17.217 -4.069 1.00 . A A . 204 PRO HG3 1 1
12 44717 1 1 204 PRO N N -9.521 18.648 -6.677 1.00 . A A . 204 PRO N 1 1
12 44718 1 1 204 PRO O O -11.625 16.739 -8.339 1.00 . A A . 204 PRO O 1 1
12 44719 1 1 205 LYS C C -14.551 19.289 -7.682 1.00 . A A . 205 LYS C 1 1
12 44720 1 1 205 LYS CA C -14.003 17.872 -7.514 1.00 . A A . 205 LYS CA 1 1
12 44721 1 1 205 LYS CB C -14.997 16.931 -6.829 1.00 . A A . 205 LYS CB 1 1
12 44722 1 1 205 LYS CD C -15.378 14.518 -6.219 1.00 . A A . 205 LYS CD 1 1
12 44723 1 1 205 LYS CE C -14.786 13.113 -6.327 1.00 . A A . 205 LYS CE 1 1
12 44724 1 1 205 LYS CG C -14.418 15.512 -6.875 1.00 . A A . 205 LYS CG 1 1
12 44725 1 1 205 LYS H H -12.710 18.393 -5.922 1.00 . A A . 205 LYS H 1 1
12 44726 1 1 205 LYS HA H -13.812 17.488 -8.510 1.00 . A A . 205 LYS HA 1 1
12 44727 1 1 205 LYS HB2 H -15.152 17.231 -5.804 1.00 . A A . 205 LYS HB2 1 1
12 44728 1 1 205 LYS HB3 H -15.932 16.946 -7.362 1.00 . A A . 205 LYS HB3 1 1
12 44729 1 1 205 LYS HD2 H -15.506 14.774 -5.180 1.00 . A A . 205 LYS HD2 1 1
12 44730 1 1 205 LYS HD3 H -16.334 14.546 -6.721 1.00 . A A . 205 LYS HD3 1 1
12 44731 1 1 205 LYS HE2 H -15.459 12.401 -5.874 1.00 . A A . 205 LYS HE2 1 1
12 44732 1 1 205 LYS HE3 H -14.641 12.863 -7.367 1.00 . A A . 205 LYS HE3 1 1
12 44733 1 1 205 LYS HG2 H -14.256 15.224 -7.904 1.00 . A A . 205 LYS HG2 1 1
12 44734 1 1 205 LYS HG3 H -13.474 15.492 -6.348 1.00 . A A . 205 LYS HG3 1 1
12 44735 1 1 205 LYS HZ1 H -12.810 13.727 -6.093 1.00 . A A . 205 LYS HZ1 1 1
12 44736 1 1 205 LYS HZ2 H -13.094 12.113 -5.642 1.00 . A A . 205 LYS HZ2 1 1
12 44737 1 1 205 LYS HZ3 H -13.603 13.382 -4.634 1.00 . A A . 205 LYS HZ3 1 1
12 44738 1 1 205 LYS N N -12.741 17.906 -6.768 1.00 . A A . 205 LYS N 1 1
12 44739 1 1 205 LYS NZ N -13.475 13.081 -5.620 1.00 . A A . 205 LYS NZ 1 1
12 44740 1 1 205 LYS O O -15.734 19.504 -7.941 1.00 . A A . 205 LYS O 1 1
12 44741 1 1 206 LEU C C -14.220 21.882 -9.227 1.00 . A A . 206 LEU C 1 1
12 44742 1 1 206 LEU CA C -14.037 21.653 -7.728 1.00 . A A . 206 LEU CA 1 1
12 44743 1 1 206 LEU CB C -12.870 22.494 -7.188 1.00 . A A . 206 LEU CB 1 1
12 44744 1 1 206 LEU CD1 C -12.125 24.628 -6.166 1.00 . A A . 206 LEU CD1 1 1
12 44745 1 1 206 LEU CD2 C -14.165 24.589 -7.634 1.00 . A A . 206 LEU CD2 1 1
12 44746 1 1 206 LEU CG C -13.351 23.811 -6.593 1.00 . A A . 206 LEU CG 1 1
12 44747 1 1 206 LEU H H -12.728 20.034 -7.377 1.00 . A A . 206 LEU H 1 1
12 44748 1 1 206 LEU HA H -14.947 21.869 -7.192 1.00 . A A . 206 LEU HA 1 1
12 44749 1 1 206 LEU HB2 H -12.359 21.934 -6.422 1.00 . A A . 206 LEU HB2 1 1
12 44750 1 1 206 LEU HB3 H -12.176 22.703 -7.988 1.00 . A A . 206 LEU HB3 1 1
12 44751 1 1 206 LEU HD11 H -11.449 23.996 -5.603 1.00 . A A . 206 LEU HD11 1 1
12 44752 1 1 206 LEU HD12 H -12.439 25.454 -5.549 1.00 . A A . 206 LEU HD12 1 1
12 44753 1 1 206 LEU HD13 H -11.618 25.003 -7.044 1.00 . A A . 206 LEU HD13 1 1
12 44754 1 1 206 LEU HD21 H -13.690 24.509 -8.602 1.00 . A A . 206 LEU HD21 1 1
12 44755 1 1 206 LEU HD22 H -14.221 25.628 -7.344 1.00 . A A . 206 LEU HD22 1 1
12 44756 1 1 206 LEU HD23 H -15.162 24.178 -7.688 1.00 . A A . 206 LEU HD23 1 1
12 44757 1 1 206 LEU HG H -13.965 23.605 -5.726 1.00 . A A . 206 LEU HG 1 1
12 44758 1 1 206 LEU N N -13.664 20.258 -7.561 1.00 . A A . 206 LEU N 1 1
12 44759 1 1 206 LEU O O -13.248 21.765 -9.960 1.00 . A A . 206 LEU O 1 1
12 44760 1 1 207 THR C C -16.408 23.539 -11.571 1.00 . A A . 207 THR C 1 1
12 44761 1 1 207 THR CA C -15.640 22.295 -11.165 1.00 . A A . 207 THR CA 1 1
12 44762 1 1 207 THR CB C -16.375 21.062 -11.701 1.00 . A A . 207 THR CB 1 1
12 44763 1 1 207 THR CG2 C -17.659 20.840 -10.899 1.00 . A A . 207 THR CG2 1 1
12 44764 1 1 207 THR H H -16.229 22.208 -9.106 1.00 . A A . 207 THR H 1 1
12 44765 1 1 207 THR HA H -14.675 22.337 -11.650 1.00 . A A . 207 THR HA 1 1
12 44766 1 1 207 THR HB H -15.741 20.195 -11.604 1.00 . A A . 207 THR HB 1 1
12 44767 1 1 207 THR HG1 H -17.401 20.645 -13.303 1.00 . A A . 207 THR HG1 1 1
12 44768 1 1 207 THR HG21 H -18.146 19.939 -11.243 1.00 . A A . 207 THR HG21 1 1
12 44769 1 1 207 THR HG22 H -18.319 21.681 -11.037 1.00 . A A . 207 THR HG22 1 1
12 44770 1 1 207 THR HG23 H -17.415 20.742 -9.851 1.00 . A A . 207 THR HG23 1 1
12 44771 1 1 207 THR N N -15.448 22.151 -9.710 1.00 . A A . 207 THR N 1 1
12 44772 1 1 207 THR O O -17.248 24.062 -10.840 1.00 . A A . 207 THR O 1 1
12 44773 1 1 207 THR OG1 O -16.699 21.260 -13.071 1.00 . A A . 207 THR OG1 1 1
12 44774 1 1 208 LEU C C -17.564 24.640 -14.602 1.00 . A A . 208 LEU C 1 1
12 44775 1 1 208 LEU CA C -16.720 25.136 -13.420 1.00 . A A . 208 LEU CA 1 1
12 44776 1 1 208 LEU CB C -15.604 26.126 -13.835 1.00 . A A . 208 LEU CB 1 1
12 44777 1 1 208 LEU CD1 C -15.613 28.548 -14.634 1.00 . A A . 208 LEU CD1 1 1
12 44778 1 1 208 LEU CD2 C -15.457 26.678 -16.296 1.00 . A A . 208 LEU CD2 1 1
12 44779 1 1 208 LEU CG C -16.069 27.109 -14.953 1.00 . A A . 208 LEU CG 1 1
12 44780 1 1 208 LEU H H -15.420 23.463 -13.303 1.00 . A A . 208 LEU H 1 1
12 44781 1 1 208 LEU HA H -17.374 25.619 -12.704 1.00 . A A . 208 LEU HA 1 1
12 44782 1 1 208 LEU HB2 H -15.311 26.689 -12.958 1.00 . A A . 208 LEU HB2 1 1
12 44783 1 1 208 LEU HB3 H -14.750 25.560 -14.178 1.00 . A A . 208 LEU HB3 1 1
12 44784 1 1 208 LEU HD11 H -16.308 28.995 -13.942 1.00 . A A . 208 LEU HD11 1 1
12 44785 1 1 208 LEU HD12 H -15.588 29.132 -15.544 1.00 . A A . 208 LEU HD12 1 1
12 44786 1 1 208 LEU HD13 H -14.627 28.529 -14.192 1.00 . A A . 208 LEU HD13 1 1
12 44787 1 1 208 LEU HD21 H -15.554 25.608 -16.409 1.00 . A A . 208 LEU HD21 1 1
12 44788 1 1 208 LEU HD22 H -14.411 26.947 -16.316 1.00 . A A . 208 LEU HD22 1 1
12 44789 1 1 208 LEU HD23 H -15.972 27.174 -17.103 1.00 . A A . 208 LEU HD23 1 1
12 44790 1 1 208 LEU HG H -17.146 27.102 -15.028 1.00 . A A . 208 LEU HG 1 1
12 44791 1 1 208 LEU N N -16.096 23.970 -12.792 1.00 . A A . 208 LEU N 1 1
12 44792 1 1 208 LEU O O -17.203 23.635 -15.249 1.00 . A A . 208 LEU O 1 1
12 44793 1 1 209 ASP C C -20.093 25.960 -16.836 1.00 . A A . 209 ASP C 1 1
12 44794 1 1 209 ASP CA C -19.678 24.857 -15.861 1.00 . A A . 209 ASP CA 1 1
12 44795 1 1 209 ASP CB C -20.950 24.329 -15.199 1.00 . A A . 209 ASP CB 1 1
12 44796 1 1 209 ASP CG C -20.609 23.360 -14.073 1.00 . A A . 209 ASP CG 1 1
12 44797 1 1 209 ASP H H -18.993 26.031 -14.228 1.00 . A A . 209 ASP H 1 1
12 44798 1 1 209 ASP HA H -19.239 24.053 -16.428 1.00 . A A . 209 ASP HA 1 1
12 44799 1 1 209 ASP HB2 H -21.510 25.157 -14.796 1.00 . A A . 209 ASP HB2 1 1
12 44800 1 1 209 ASP HB3 H -21.550 23.821 -15.938 1.00 . A A . 209 ASP HB3 1 1
12 44801 1 1 209 ASP N N -18.733 25.288 -14.820 1.00 . A A . 209 ASP N 1 1
12 44802 1 1 209 ASP O O -20.191 27.139 -16.484 1.00 . A A . 209 ASP O 1 1
12 44803 1 1 209 ASP OD1 O -20.440 22.189 -14.358 1.00 . A A . 209 ASP OD1 1 1
12 44804 1 1 209 ASP OD2 O -20.548 23.800 -12.936 1.00 . A A . 209 ASP OD2 1 1
12 44805 1 1 210 ALA C C -22.202 25.725 -19.626 1.00 . A A . 210 ALA C 1 1
12 44806 1 1 210 ALA CA C -20.901 26.362 -19.132 1.00 . A A . 210 ALA CA 1 1
12 44807 1 1 210 ALA CB C -19.885 26.442 -20.277 1.00 . A A . 210 ALA CB 1 1
12 44808 1 1 210 ALA H H -20.339 24.543 -18.222 1.00 . A A . 210 ALA H 1 1
12 44809 1 1 210 ALA HA H -21.107 27.353 -18.751 1.00 . A A . 210 ALA HA 1 1
12 44810 1 1 210 ALA HB1 H -19.697 25.452 -20.658 1.00 . A A . 210 ALA HB1 1 1
12 44811 1 1 210 ALA HB2 H -18.962 26.870 -19.911 1.00 . A A . 210 ALA HB2 1 1
12 44812 1 1 210 ALA HB3 H -20.283 27.061 -21.068 1.00 . A A . 210 ALA HB3 1 1
12 44813 1 1 210 ALA N N -20.401 25.510 -18.056 1.00 . A A . 210 ALA N 1 1
12 44814 1 1 210 ALA O O -22.257 24.505 -19.792 1.00 . A A . 210 ALA O 1 1
12 44815 1 1 211 GLY C C -25.610 26.963 -20.549 1.00 . A A . 211 GLY C 1 1
12 44816 1 1 211 GLY CA C -24.530 25.925 -20.242 1.00 . A A . 211 GLY CA 1 1
12 44817 1 1 211 GLY H H -23.197 27.479 -19.648 1.00 . A A . 211 GLY H 1 1
12 44818 1 1 211 GLY HA2 H -24.359 25.328 -21.124 1.00 . A A . 211 GLY HA2 1 1
12 44819 1 1 211 GLY HA3 H -24.885 25.284 -19.448 1.00 . A A . 211 GLY HA3 1 1
12 44820 1 1 211 GLY N N -23.260 26.515 -19.819 1.00 . A A . 211 GLY N 1 1
12 44821 1 1 211 GLY O O -25.324 28.149 -20.732 1.00 . A A . 211 GLY O 1 1
12 44822 1 1 212 TYR C C -29.280 26.713 -20.350 1.00 . A A . 212 TYR C 1 1
12 44823 1 1 212 TYR CA C -28.006 27.347 -20.899 1.00 . A A . 212 TYR CA 1 1
12 44824 1 1 212 TYR CB C -28.149 27.547 -22.409 1.00 . A A . 212 TYR CB 1 1
12 44825 1 1 212 TYR CD1 C -29.082 29.890 -22.409 1.00 . A A . 212 TYR CD1 1 1
12 44826 1 1 212 TYR CD2 C -30.474 28.094 -23.250 1.00 . A A . 212 TYR CD2 1 1
12 44827 1 1 212 TYR CE1 C -30.101 30.811 -22.681 1.00 . A A . 212 TYR CE1 1 1
12 44828 1 1 212 TYR CE2 C -31.497 29.016 -23.520 1.00 . A A . 212 TYR CE2 1 1
12 44829 1 1 212 TYR CG C -29.266 28.532 -22.691 1.00 . A A . 212 TYR CG 1 1
12 44830 1 1 212 TYR CZ C -31.309 30.375 -23.237 1.00 . A A . 212 TYR CZ 1 1
12 44831 1 1 212 TYR H H -27.016 25.521 -20.458 1.00 . A A . 212 TYR H 1 1
12 44832 1 1 212 TYR HA H -27.853 28.306 -20.429 1.00 . A A . 212 TYR HA 1 1
12 44833 1 1 212 TYR HB2 H -27.222 27.930 -22.810 1.00 . A A . 212 TYR HB2 1 1
12 44834 1 1 212 TYR HB3 H -28.379 26.601 -22.874 1.00 . A A . 212 TYR HB3 1 1
12 44835 1 1 212 TYR HD1 H -28.155 30.224 -21.978 1.00 . A A . 212 TYR HD1 1 1
12 44836 1 1 212 TYR HD2 H -30.621 27.047 -23.469 1.00 . A A . 212 TYR HD2 1 1
12 44837 1 1 212 TYR HE1 H -29.955 31.859 -22.462 1.00 . A A . 212 TYR HE1 1 1
12 44838 1 1 212 TYR HE2 H -32.429 28.679 -23.949 1.00 . A A . 212 TYR HE2 1 1
12 44839 1 1 212 TYR HH H -33.005 31.169 -22.850 1.00 . A A . 212 TYR HH 1 1
12 44840 1 1 212 TYR N N -26.861 26.484 -20.614 1.00 . A A . 212 TYR N 1 1
12 44841 1 1 212 TYR O O -29.379 25.490 -20.259 1.00 . A A . 212 TYR O 1 1
12 44842 1 1 212 TYR OH O -32.313 31.284 -23.506 1.00 . A A . 212 TYR OH 1 1
12 44843 1 1 213 ARG C C -32.535 26.867 -20.576 1.00 . A A . 213 ARG C 1 1
12 44844 1 1 213 ARG CA C -31.520 27.043 -19.448 1.00 . A A . 213 ARG CA 1 1
12 44845 1 1 213 ARG CB C -32.073 28.033 -18.419 1.00 . A A . 213 ARG CB 1 1
12 44846 1 1 213 ARG CD C -31.549 29.253 -16.296 1.00 . A A . 213 ARG CD 1 1
12 44847 1 1 213 ARG CG C -31.006 28.293 -17.356 1.00 . A A . 213 ARG CG 1 1
12 44848 1 1 213 ARG CZ C -30.953 31.435 -17.187 1.00 . A A . 213 ARG CZ 1 1
12 44849 1 1 213 ARG H H -30.123 28.513 -20.081 1.00 . A A . 213 ARG H 1 1
12 44850 1 1 213 ARG HA H -31.355 26.089 -18.967 1.00 . A A . 213 ARG HA 1 1
12 44851 1 1 213 ARG HB2 H -32.333 28.960 -18.909 1.00 . A A . 213 ARG HB2 1 1
12 44852 1 1 213 ARG HB3 H -32.951 27.613 -17.951 1.00 . A A . 213 ARG HB3 1 1
12 44853 1 1 213 ARG HD2 H -32.432 28.825 -15.845 1.00 . A A . 213 ARG HD2 1 1
12 44854 1 1 213 ARG HD3 H -30.797 29.402 -15.534 1.00 . A A . 213 ARG HD3 1 1
12 44855 1 1 213 ARG HE H -32.830 30.751 -17.073 1.00 . A A . 213 ARG HE 1 1
12 44856 1 1 213 ARG HG2 H -30.731 27.360 -16.890 1.00 . A A . 213 ARG HG2 1 1
12 44857 1 1 213 ARG HG3 H -30.138 28.732 -17.822 1.00 . A A . 213 ARG HG3 1 1
12 44858 1 1 213 ARG HH11 H -29.432 30.252 -16.648 1.00 . A A . 213 ARG HH11 1 1
12 44859 1 1 213 ARG HH12 H -28.991 31.825 -17.224 1.00 . A A . 213 ARG HH12 1 1
12 44860 1 1 213 ARG HH21 H -32.256 32.814 -17.822 1.00 . A A . 213 ARG HH21 1 1
12 44861 1 1 213 ARG HH22 H -30.588 33.275 -17.885 1.00 . A A . 213 ARG HH22 1 1
12 44862 1 1 213 ARG N N -30.256 27.546 -19.987 1.00 . A A . 213 ARG N 1 1
12 44863 1 1 213 ARG NE N -31.890 30.537 -16.899 1.00 . A A . 213 ARG NE 1 1
12 44864 1 1 213 ARG NH1 N -29.694 31.148 -17.005 1.00 . A A . 213 ARG NH1 1 1
12 44865 1 1 213 ARG NH2 N -31.293 32.598 -17.669 1.00 . A A . 213 ARG NH2 1 1
12 44866 1 1 213 ARG O O -32.816 27.805 -21.321 1.00 . A A . 213 ARG O 1 1
12 44867 1 1 214 TYR C C -35.464 25.231 -21.118 1.00 . A A . 214 TYR C 1 1
12 44868 1 1 214 TYR CA C -34.071 25.360 -21.739 1.00 . A A . 214 TYR CA 1 1
12 44869 1 1 214 TYR CB C -33.669 24.068 -22.462 1.00 . A A . 214 TYR CB 1 1
12 44870 1 1 214 TYR CD1 C -34.259 24.333 -24.893 1.00 . A A . 214 TYR CD1 1 1
12 44871 1 1 214 TYR CD2 C -35.743 23.052 -23.468 1.00 . A A . 214 TYR CD2 1 1
12 44872 1 1 214 TYR CE1 C -35.097 24.090 -25.986 1.00 . A A . 214 TYR CE1 1 1
12 44873 1 1 214 TYR CE2 C -36.584 22.809 -24.560 1.00 . A A . 214 TYR CE2 1 1
12 44874 1 1 214 TYR CG C -34.582 23.814 -23.635 1.00 . A A . 214 TYR CG 1 1
12 44875 1 1 214 TYR CZ C -36.260 23.328 -25.820 1.00 . A A . 214 TYR CZ 1 1
12 44876 1 1 214 TYR H H -32.820 24.949 -20.072 1.00 . A A . 214 TYR H 1 1
12 44877 1 1 214 TYR HA H -34.089 26.169 -22.459 1.00 . A A . 214 TYR HA 1 1
12 44878 1 1 214 TYR HB2 H -32.655 24.160 -22.818 1.00 . A A . 214 TYR HB2 1 1
12 44879 1 1 214 TYR HB3 H -33.726 23.241 -21.782 1.00 . A A . 214 TYR HB3 1 1
12 44880 1 1 214 TYR HD1 H -33.362 24.921 -25.020 1.00 . A A . 214 TYR HD1 1 1
12 44881 1 1 214 TYR HD2 H -35.989 22.651 -22.496 1.00 . A A . 214 TYR HD2 1 1
12 44882 1 1 214 TYR HE1 H -34.847 24.489 -26.958 1.00 . A A . 214 TYR HE1 1 1
12 44883 1 1 214 TYR HE2 H -37.480 22.222 -24.431 1.00 . A A . 214 TYR HE2 1 1
12 44884 1 1 214 TYR HH H -37.595 23.883 -27.066 1.00 . A A . 214 TYR HH 1 1
12 44885 1 1 214 TYR N N -33.084 25.658 -20.697 1.00 . A A . 214 TYR N 1 1
12 44886 1 1 214 TYR O O -35.668 24.468 -20.174 1.00 . A A . 214 TYR O 1 1
12 44887 1 1 214 TYR OH O -37.086 23.086 -26.898 1.00 . A A . 214 TYR OH 1 1
12 44888 1 1 215 HIS C C -38.388 24.611 -21.152 1.00 . A A . 215 HIS C 1 1
12 44889 1 1 215 HIS CA C -37.778 26.007 -21.122 1.00 . A A . 215 HIS CA 1 1
12 44890 1 1 215 HIS CB C -38.637 26.953 -21.959 1.00 . A A . 215 HIS CB 1 1
12 44891 1 1 215 HIS CD2 C -38.210 29.401 -21.104 1.00 . A A . 215 HIS CD2 1 1
12 44892 1 1 215 HIS CE1 C -36.705 29.983 -22.550 1.00 . A A . 215 HIS CE1 1 1
12 44893 1 1 215 HIS CG C -38.021 28.325 -21.934 1.00 . A A . 215 HIS CG 1 1
12 44894 1 1 215 HIS H H -36.181 26.609 -22.378 1.00 . A A . 215 HIS H 1 1
12 44895 1 1 215 HIS HA H -37.768 26.362 -20.104 1.00 . A A . 215 HIS HA 1 1
12 44896 1 1 215 HIS HB2 H -38.682 26.594 -22.978 1.00 . A A . 215 HIS HB2 1 1
12 44897 1 1 215 HIS HB3 H -39.634 26.997 -21.547 1.00 . A A . 215 HIS HB3 1 1
12 44898 1 1 215 HIS HD2 H -38.899 29.432 -20.271 1.00 . A A . 215 HIS HD2 1 1
12 44899 1 1 215 HIS HE1 H -35.970 30.554 -23.098 1.00 . A A . 215 HIS HE1 1 1
12 44900 1 1 215 HIS HE2 H -37.302 31.332 -21.081 1.00 . A A . 215 HIS HE2 1 1
12 44901 1 1 215 HIS N N -36.410 26.007 -21.640 1.00 . A A . 215 HIS N 1 1
12 44902 1 1 215 HIS ND1 N -37.057 28.719 -22.849 1.00 . A A . 215 HIS ND1 1 1
12 44903 1 1 215 HIS NE2 N -37.379 30.446 -21.494 1.00 . A A . 215 HIS NE2 1 1
12 44904 1 1 215 HIS O O -37.962 23.755 -21.924 1.00 . A A . 215 HIS O 1 1
12 44905 1 1 216 ASN C C -40.342 22.576 -21.663 1.00 . A A . 216 ASN C 1 1
12 44906 1 1 216 ASN CA C -40.050 23.083 -20.256 1.00 . A A . 216 ASN CA 1 1
12 44907 1 1 216 ASN CB C -41.356 23.176 -19.464 1.00 . A A . 216 ASN CB 1 1
12 44908 1 1 216 ASN CG C -42.278 24.213 -20.094 1.00 . A A . 216 ASN CG 1 1
12 44909 1 1 216 ASN H H -39.699 25.104 -19.709 1.00 . A A . 216 ASN H 1 1
12 44910 1 1 216 ASN HA H -39.393 22.383 -19.762 1.00 . A A . 216 ASN HA 1 1
12 44911 1 1 216 ASN HB2 H -41.845 22.213 -19.468 1.00 . A A . 216 ASN HB2 1 1
12 44912 1 1 216 ASN HB3 H -41.140 23.461 -18.446 1.00 . A A . 216 ASN HB3 1 1
12 44913 1 1 216 ASN HD21 H -43.810 23.778 -18.909 1.00 . A A . 216 ASN HD21 1 1
12 44914 1 1 216 ASN HD22 H -44.098 25.007 -20.047 1.00 . A A . 216 ASN HD22 1 1
12 44915 1 1 216 ASN N N -39.394 24.385 -20.306 1.00 . A A . 216 ASN N 1 1
12 44916 1 1 216 ASN ND2 N -43.497 24.344 -19.646 1.00 . A A . 216 ASN ND2 1 1
12 44917 1 1 216 ASN O O -40.370 23.351 -22.621 1.00 . A A . 216 ASN O 1 1
12 44918 1 1 216 ASN OD1 O -41.879 24.921 -21.019 1.00 . A A . 216 ASN OD1 1 1
12 44919 1 1 217 TRP C C -42.291 20.901 -23.466 1.00 . A A . 217 TRP C 1 1
12 44920 1 1 217 TRP CA C -40.836 20.665 -23.072 1.00 . A A . 217 TRP CA 1 1
12 44921 1 1 217 TRP CB C -40.568 19.158 -23.014 1.00 . A A . 217 TRP CB 1 1
12 44922 1 1 217 TRP CD1 C -38.045 19.305 -22.863 1.00 . A A . 217 TRP CD1 1 1
12 44923 1 1 217 TRP CD2 C -38.953 18.171 -21.144 1.00 . A A . 217 TRP CD2 1 1
12 44924 1 1 217 TRP CE2 C -37.553 18.169 -20.938 1.00 . A A . 217 TRP CE2 1 1
12 44925 1 1 217 TRP CE3 C -39.763 17.519 -20.196 1.00 . A A . 217 TRP CE3 1 1
12 44926 1 1 217 TRP CG C -39.240 18.896 -22.375 1.00 . A A . 217 TRP CG 1 1
12 44927 1 1 217 TRP CH2 C -37.798 16.900 -18.899 1.00 . A A . 217 TRP CH2 1 1
12 44928 1 1 217 TRP CZ2 C -36.978 17.542 -19.831 1.00 . A A . 217 TRP CZ2 1 1
12 44929 1 1 217 TRP CZ3 C -39.188 16.889 -19.081 1.00 . A A . 217 TRP CZ3 1 1
12 44930 1 1 217 TRP H H -40.513 20.705 -20.981 1.00 . A A . 217 TRP H 1 1
12 44931 1 1 217 TRP HA H -40.192 21.106 -23.818 1.00 . A A . 217 TRP HA 1 1
12 44932 1 1 217 TRP HB2 H -41.342 18.678 -22.435 1.00 . A A . 217 TRP HB2 1 1
12 44933 1 1 217 TRP HB3 H -40.568 18.756 -24.016 1.00 . A A . 217 TRP HB3 1 1
12 44934 1 1 217 TRP HD1 H -37.899 19.872 -23.769 1.00 . A A . 217 TRP HD1 1 1
12 44935 1 1 217 TRP HE1 H -36.086 19.035 -22.138 1.00 . A A . 217 TRP HE1 1 1
12 44936 1 1 217 TRP HE3 H -40.836 17.504 -20.327 1.00 . A A . 217 TRP HE3 1 1
12 44937 1 1 217 TRP HH2 H -37.362 16.416 -18.039 1.00 . A A . 217 TRP HH2 1 1
12 44938 1 1 217 TRP HZ2 H -35.907 17.549 -19.697 1.00 . A A . 217 TRP HZ2 1 1
12 44939 1 1 217 TRP HZ3 H -39.820 16.393 -18.359 1.00 . A A . 217 TRP HZ3 1 1
12 44940 1 1 217 TRP N N -40.552 21.271 -21.779 1.00 . A A . 217 TRP N 1 1
12 44941 1 1 217 TRP NE1 N -37.044 18.872 -22.012 1.00 . A A . 217 TRP NE1 1 1
12 44942 1 1 217 TRP O O -43.184 20.895 -22.618 1.00 . A A . 217 TRP O 1 1
12 44943 1 1 218 GLY C C -43.894 21.330 -26.785 1.00 . A A . 218 GLY C 1 1
12 44944 1 1 218 GLY CA C -43.871 21.347 -25.260 1.00 . A A . 218 GLY CA 1 1
12 44945 1 1 218 GLY H H -41.770 21.104 -25.388 1.00 . A A . 218 GLY H 1 1
12 44946 1 1 218 GLY HA2 H -44.529 20.575 -24.883 1.00 . A A . 218 GLY HA2 1 1
12 44947 1 1 218 GLY HA3 H -44.216 22.308 -24.911 1.00 . A A . 218 GLY HA3 1 1
12 44948 1 1 218 GLY N N -42.522 21.110 -24.759 1.00 . A A . 218 GLY N 1 1
12 44949 1 1 218 GLY O O -43.810 22.375 -27.429 1.00 . A A . 218 GLY O 1 1
12 44950 1 1 219 ARG C C -45.338 20.473 -29.404 1.00 . A A . 219 ARG C 1 1
12 44951 1 1 219 ARG CA C -44.017 19.982 -28.809 1.00 . A A . 219 ARG CA 1 1
12 44952 1 1 219 ARG CB C -43.809 18.508 -29.179 1.00 . A A . 219 ARG CB 1 1
12 44953 1 1 219 ARG CD C -41.393 18.439 -29.920 1.00 . A A . 219 ARG CD 1 1
12 44954 1 1 219 ARG CG C -42.383 18.056 -28.810 1.00 . A A . 219 ARG CG 1 1
12 44955 1 1 219 ARG CZ C -39.792 16.613 -29.874 1.00 . A A . 219 ARG CZ 1 1
12 44956 1 1 219 ARG H H -44.053 19.335 -26.790 1.00 . A A . 219 ARG H 1 1
12 44957 1 1 219 ARG HA H -43.215 20.563 -29.230 1.00 . A A . 219 ARG HA 1 1
12 44958 1 1 219 ARG HB2 H -44.525 17.906 -28.639 1.00 . A A . 219 ARG HB2 1 1
12 44959 1 1 219 ARG HB3 H -43.965 18.380 -30.239 1.00 . A A . 219 ARG HB3 1 1
12 44960 1 1 219 ARG HD2 H -41.740 18.044 -30.863 1.00 . A A . 219 ARG HD2 1 1
12 44961 1 1 219 ARG HD3 H -41.324 19.513 -29.989 1.00 . A A . 219 ARG HD3 1 1
12 44962 1 1 219 ARG HE H -39.381 18.472 -29.254 1.00 . A A . 219 ARG HE 1 1
12 44963 1 1 219 ARG HG2 H -42.084 18.527 -27.885 1.00 . A A . 219 ARG HG2 1 1
12 44964 1 1 219 ARG HG3 H -42.374 16.984 -28.681 1.00 . A A . 219 ARG HG3 1 1
12 44965 1 1 219 ARG HH11 H -41.623 16.184 -30.560 1.00 . A A . 219 ARG HH11 1 1
12 44966 1 1 219 ARG HH12 H -40.499 14.866 -30.551 1.00 . A A . 219 ARG HH12 1 1
12 44967 1 1 219 ARG HH21 H -37.897 16.747 -29.243 1.00 . A A . 219 ARG HH21 1 1
12 44968 1 1 219 ARG HH22 H -38.390 15.186 -29.806 1.00 . A A . 219 ARG HH22 1 1
12 44969 1 1 219 ARG N N -43.996 20.134 -27.356 1.00 . A A . 219 ARG N 1 1
12 44970 1 1 219 ARG NE N -40.074 17.888 -29.629 1.00 . A A . 219 ARG NE 1 1
12 44971 1 1 219 ARG NH1 N -40.710 15.826 -30.366 1.00 . A A . 219 ARG NH1 1 1
12 44972 1 1 219 ARG NH2 N -38.601 16.145 -29.621 1.00 . A A . 219 ARG NH2 1 1
12 44973 1 1 219 ARG O O -45.409 20.793 -30.590 1.00 . A A . 219 ARG O 1 1
12 44974 1 1 220 LEU C C -47.644 22.403 -29.550 1.00 . A A . 220 LEU C 1 1
12 44975 1 1 220 LEU CA C -47.690 20.954 -29.060 1.00 . A A . 220 LEU CA 1 1
12 44976 1 1 220 LEU CB C -48.738 20.814 -27.937 1.00 . A A . 220 LEU CB 1 1
12 44977 1 1 220 LEU CD1 C -48.122 18.436 -27.441 1.00 . A A . 220 LEU CD1 1 1
12 44978 1 1 220 LEU CD2 C -50.392 19.295 -26.840 1.00 . A A . 220 LEU CD2 1 1
12 44979 1 1 220 LEU CG C -49.256 19.371 -27.865 1.00 . A A . 220 LEU CG 1 1
12 44980 1 1 220 LEU H H -46.273 20.242 -27.649 1.00 . A A . 220 LEU H 1 1
12 44981 1 1 220 LEU HA H -47.981 20.326 -29.889 1.00 . A A . 220 LEU HA 1 1
12 44982 1 1 220 LEU HB2 H -48.286 21.077 -26.993 1.00 . A A . 220 LEU HB2 1 1
12 44983 1 1 220 LEU HB3 H -49.570 21.477 -28.130 1.00 . A A . 220 LEU HB3 1 1
12 44984 1 1 220 LEU HD11 H -47.442 18.297 -28.269 1.00 . A A . 220 LEU HD11 1 1
12 44985 1 1 220 LEU HD12 H -48.532 17.482 -27.148 1.00 . A A . 220 LEU HD12 1 1
12 44986 1 1 220 LEU HD13 H -47.588 18.871 -26.608 1.00 . A A . 220 LEU HD13 1 1
12 44987 1 1 220 LEU HD21 H -50.030 19.617 -25.875 1.00 . A A . 220 LEU HD21 1 1
12 44988 1 1 220 LEU HD22 H -50.748 18.278 -26.770 1.00 . A A . 220 LEU HD22 1 1
12 44989 1 1 220 LEU HD23 H -51.202 19.938 -27.153 1.00 . A A . 220 LEU HD23 1 1
12 44990 1 1 220 LEU HG H -49.627 19.070 -28.834 1.00 . A A . 220 LEU HG 1 1
12 44991 1 1 220 LEU N N -46.381 20.518 -28.584 1.00 . A A . 220 LEU N 1 1
12 44992 1 1 220 LEU O O -48.243 22.734 -30.573 1.00 . A A . 220 LEU O 1 1
12 44993 1 1 221 GLU C C -45.604 25.328 -28.616 1.00 . A A . 221 GLU C 1 1
12 44994 1 1 221 GLU CA C -46.850 24.675 -29.212 1.00 . A A . 221 GLU CA 1 1
12 44995 1 1 221 GLU CB C -48.101 25.413 -28.733 1.00 . A A . 221 GLU CB 1 1
12 44996 1 1 221 GLU CD C -49.352 27.575 -28.814 1.00 . A A . 221 GLU CD 1 1
12 44997 1 1 221 GLU CG C -48.083 26.852 -29.251 1.00 . A A . 221 GLU CG 1 1
12 44998 1 1 221 GLU H H -46.484 22.959 -28.011 1.00 . A A . 221 GLU H 1 1
12 44999 1 1 221 GLU HA H -46.797 24.742 -30.289 1.00 . A A . 221 GLU HA 1 1
12 45000 1 1 221 GLU HB2 H -48.979 24.907 -29.105 1.00 . A A . 221 GLU HB2 1 1
12 45001 1 1 221 GLU HB3 H -48.121 25.422 -27.654 1.00 . A A . 221 GLU HB3 1 1
12 45002 1 1 221 GLU HG2 H -47.221 27.366 -28.853 1.00 . A A . 221 GLU HG2 1 1
12 45003 1 1 221 GLU HG3 H -48.031 26.845 -30.330 1.00 . A A . 221 GLU HG3 1 1
12 45004 1 1 221 GLU N N -46.941 23.267 -28.822 1.00 . A A . 221 GLU N 1 1
12 45005 1 1 221 GLU O O -45.316 25.168 -27.430 1.00 . A A . 221 GLU O 1 1
12 45006 1 1 221 GLU OE1 O -49.694 27.479 -27.646 1.00 . A A . 221 GLU OE1 1 1
12 45007 1 1 221 GLU OE2 O -49.967 28.213 -29.653 1.00 . A A . 221 GLU OE2 1 1
12 45008 1 1 222 ASN C C -43.236 27.840 -29.953 1.00 . A A . 222 ASN C 1 1
12 45009 1 1 222 ASN CA C -43.652 26.730 -28.986 1.00 . A A . 222 ASN CA 1 1
12 45010 1 1 222 ASN CB C -42.522 25.708 -28.863 1.00 . A A . 222 ASN CB 1 1
12 45011 1 1 222 ASN CG C -41.315 26.341 -28.180 1.00 . A A . 222 ASN CG 1 1
12 45012 1 1 222 ASN H H -45.142 26.155 -30.384 1.00 . A A . 222 ASN H 1 1
12 45013 1 1 222 ASN HA H -43.837 27.163 -28.015 1.00 . A A . 222 ASN HA 1 1
12 45014 1 1 222 ASN HB2 H -42.864 24.866 -28.279 1.00 . A A . 222 ASN HB2 1 1
12 45015 1 1 222 ASN HB3 H -42.238 25.370 -29.847 1.00 . A A . 222 ASN HB3 1 1
12 45016 1 1 222 ASN HD21 H -40.491 24.600 -27.700 1.00 . A A . 222 ASN HD21 1 1
12 45017 1 1 222 ASN HD22 H -39.621 25.974 -27.212 1.00 . A A . 222 ASN HD22 1 1
12 45018 1 1 222 ASN N N -44.866 26.063 -29.447 1.00 . A A . 222 ASN N 1 1
12 45019 1 1 222 ASN ND2 N -40.399 25.575 -27.653 1.00 . A A . 222 ASN ND2 1 1
12 45020 1 1 222 ASN O O -42.235 27.718 -30.659 1.00 . A A . 222 ASN O 1 1
12 45021 1 1 222 ASN OD1 O -41.203 27.566 -28.124 1.00 . A A . 222 ASN OD1 1 1
12 45022 1 1 223 THR C C -42.428 30.761 -30.466 1.00 . A A . 223 THR C 1 1
12 45023 1 1 223 THR CA C -43.726 30.050 -30.859 1.00 . A A . 223 THR CA 1 1
12 45024 1 1 223 THR CB C -44.888 31.050 -30.818 1.00 . A A . 223 THR CB 1 1
12 45025 1 1 223 THR CG2 C -44.711 32.097 -31.922 1.00 . A A . 223 THR CG2 1 1
12 45026 1 1 223 THR H H -44.797 28.955 -29.391 1.00 . A A . 223 THR H 1 1
12 45027 1 1 223 THR HA H -43.626 29.681 -31.867 1.00 . A A . 223 THR HA 1 1
12 45028 1 1 223 THR HB H -44.904 31.544 -29.860 1.00 . A A . 223 THR HB 1 1
12 45029 1 1 223 THR HG1 H -46.216 29.731 -30.292 1.00 . A A . 223 THR HG1 1 1
12 45030 1 1 223 THR HG21 H -44.460 31.608 -32.851 1.00 . A A . 223 THR HG21 1 1
12 45031 1 1 223 THR HG22 H -43.919 32.778 -31.647 1.00 . A A . 223 THR HG22 1 1
12 45032 1 1 223 THR HG23 H -45.632 32.649 -32.043 1.00 . A A . 223 THR HG23 1 1
12 45033 1 1 223 THR N N -44.013 28.918 -29.977 1.00 . A A . 223 THR N 1 1
12 45034 1 1 223 THR O O -41.635 31.138 -31.329 1.00 . A A . 223 THR O 1 1
12 45035 1 1 223 THR OG1 O -46.112 30.355 -31.013 1.00 . A A . 223 THR OG1 1 1
12 45036 1 1 224 ARG C C -39.765 30.978 -29.148 1.00 . A A . 224 ARG C 1 1
12 45037 1 1 224 ARG CA C -41.049 31.665 -28.673 1.00 . A A . 224 ARG CA 1 1
12 45038 1 1 224 ARG CB C -41.079 31.724 -27.131 1.00 . A A . 224 ARG CB 1 1
12 45039 1 1 224 ARG CD C -43.433 32.531 -26.724 1.00 . A A . 224 ARG CD 1 1
12 45040 1 1 224 ARG CG C -41.950 32.899 -26.639 1.00 . A A . 224 ARG CG 1 1
12 45041 1 1 224 ARG CZ C -44.915 30.827 -25.832 1.00 . A A . 224 ARG CZ 1 1
12 45042 1 1 224 ARG H H -42.915 30.663 -28.529 1.00 . A A . 224 ARG H 1 1
12 45043 1 1 224 ARG HA H -41.055 32.669 -29.065 1.00 . A A . 224 ARG HA 1 1
12 45044 1 1 224 ARG HB2 H -41.484 30.799 -26.749 1.00 . A A . 224 ARG HB2 1 1
12 45045 1 1 224 ARG HB3 H -40.073 31.851 -26.754 1.00 . A A . 224 ARG HB3 1 1
12 45046 1 1 224 ARG HD2 H -44.029 33.395 -26.475 1.00 . A A . 224 ARG HD2 1 1
12 45047 1 1 224 ARG HD3 H -43.669 32.216 -27.729 1.00 . A A . 224 ARG HD3 1 1
12 45048 1 1 224 ARG HE H -43.080 31.191 -25.120 1.00 . A A . 224 ARG HE 1 1
12 45049 1 1 224 ARG HG2 H -41.699 33.117 -25.611 1.00 . A A . 224 ARG HG2 1 1
12 45050 1 1 224 ARG HG3 H -41.764 33.776 -27.239 1.00 . A A . 224 ARG HG3 1 1
12 45051 1 1 224 ARG HH11 H -45.601 31.885 -27.388 1.00 . A A . 224 ARG HH11 1 1
12 45052 1 1 224 ARG HH12 H -46.684 30.688 -26.761 1.00 . A A . 224 ARG HH12 1 1
12 45053 1 1 224 ARG HH21 H -44.494 29.622 -24.291 1.00 . A A . 224 ARG HH21 1 1
12 45054 1 1 224 ARG HH22 H -46.057 29.406 -25.006 1.00 . A A . 224 ARG HH22 1 1
12 45055 1 1 224 ARG N N -42.236 30.967 -29.167 1.00 . A A . 224 ARG N 1 1
12 45056 1 1 224 ARG NE N -43.744 31.453 -25.792 1.00 . A A . 224 ARG NE 1 1
12 45057 1 1 224 ARG NH1 N -45.802 31.160 -26.731 1.00 . A A . 224 ARG NH1 1 1
12 45058 1 1 224 ARG NH2 N -45.176 29.878 -24.977 1.00 . A A . 224 ARG NH2 1 1
12 45059 1 1 224 ARG O O -39.730 29.766 -29.359 1.00 . A A . 224 ARG O 1 1
12 45060 1 1 225 PHE C C -36.435 31.156 -28.629 1.00 . A A . 225 PHE C 1 1
12 45061 1 1 225 PHE CA C -37.417 31.292 -29.791 1.00 . A A . 225 PHE CA 1 1
12 45062 1 1 225 PHE CB C -36.837 32.272 -30.813 1.00 . A A . 225 PHE CB 1 1
12 45063 1 1 225 PHE CD1 C -37.310 31.280 -33.077 1.00 . A A . 225 PHE CD1 1 1
12 45064 1 1 225 PHE CD2 C -38.708 33.094 -32.283 1.00 . A A . 225 PHE CD2 1 1
12 45065 1 1 225 PHE CE1 C -38.049 31.229 -34.264 1.00 . A A . 225 PHE CE1 1 1
12 45066 1 1 225 PHE CE2 C -39.449 33.043 -33.468 1.00 . A A . 225 PHE CE2 1 1
12 45067 1 1 225 PHE CG C -37.639 32.213 -32.088 1.00 . A A . 225 PHE CG 1 1
12 45068 1 1 225 PHE CZ C -39.119 32.111 -34.460 1.00 . A A . 225 PHE CZ 1 1
12 45069 1 1 225 PHE H H -38.820 32.743 -29.148 1.00 . A A . 225 PHE H 1 1
12 45070 1 1 225 PHE HA H -37.541 30.329 -30.264 1.00 . A A . 225 PHE HA 1 1
12 45071 1 1 225 PHE HB2 H -36.877 33.274 -30.410 1.00 . A A . 225 PHE HB2 1 1
12 45072 1 1 225 PHE HB3 H -35.810 32.009 -31.022 1.00 . A A . 225 PHE HB3 1 1
12 45073 1 1 225 PHE HD1 H -36.485 30.601 -32.925 1.00 . A A . 225 PHE HD1 1 1
12 45074 1 1 225 PHE HD2 H -38.963 33.812 -31.517 1.00 . A A . 225 PHE HD2 1 1
12 45075 1 1 225 PHE HE1 H -37.795 30.511 -35.028 1.00 . A A . 225 PHE HE1 1 1
12 45076 1 1 225 PHE HE2 H -40.275 33.723 -33.619 1.00 . A A . 225 PHE HE2 1 1
12 45077 1 1 225 PHE HZ H -39.689 32.072 -35.376 1.00 . A A . 225 PHE HZ 1 1
12 45078 1 1 225 PHE N N -38.716 31.785 -29.326 1.00 . A A . 225 PHE N 1 1
12 45079 1 1 225 PHE O O -36.533 31.873 -27.634 1.00 . A A . 225 PHE O 1 1
12 45080 1 1 226 LYS C C -33.285 30.932 -27.952 1.00 . A A . 226 LYS C 1 1
12 45081 1 1 226 LYS CA C -34.482 30.008 -27.728 1.00 . A A . 226 LYS CA 1 1
12 45082 1 1 226 LYS CB C -34.003 28.549 -27.759 1.00 . A A . 226 LYS CB 1 1
12 45083 1 1 226 LYS CD C -36.223 27.742 -26.907 1.00 . A A . 226 LYS CD 1 1
12 45084 1 1 226 LYS CE C -37.315 26.690 -27.109 1.00 . A A . 226 LYS CE 1 1
12 45085 1 1 226 LYS CG C -35.180 27.603 -28.017 1.00 . A A . 226 LYS CG 1 1
12 45086 1 1 226 LYS H H -35.456 29.693 -29.585 1.00 . A A . 226 LYS H 1 1
12 45087 1 1 226 LYS HA H -34.912 30.219 -26.759 1.00 . A A . 226 LYS HA 1 1
12 45088 1 1 226 LYS HB2 H -33.271 28.425 -28.545 1.00 . A A . 226 LYS HB2 1 1
12 45089 1 1 226 LYS HB3 H -33.551 28.303 -26.810 1.00 . A A . 226 LYS HB3 1 1
12 45090 1 1 226 LYS HD2 H -35.750 27.595 -25.946 1.00 . A A . 226 LYS HD2 1 1
12 45091 1 1 226 LYS HD3 H -36.666 28.724 -26.946 1.00 . A A . 226 LYS HD3 1 1
12 45092 1 1 226 LYS HE2 H -36.884 25.702 -27.031 1.00 . A A . 226 LYS HE2 1 1
12 45093 1 1 226 LYS HE3 H -38.075 26.810 -26.350 1.00 . A A . 226 LYS HE3 1 1
12 45094 1 1 226 LYS HG2 H -35.634 27.844 -28.967 1.00 . A A . 226 LYS HG2 1 1
12 45095 1 1 226 LYS HG3 H -34.821 26.585 -28.041 1.00 . A A . 226 LYS HG3 1 1
12 45096 1 1 226 LYS HZ1 H -37.878 27.861 -28.736 1.00 . A A . 226 LYS HZ1 1 1
12 45097 1 1 226 LYS HZ2 H -38.921 26.557 -28.427 1.00 . A A . 226 LYS HZ2 1 1
12 45098 1 1 226 LYS HZ3 H -37.409 26.285 -29.148 1.00 . A A . 226 LYS HZ3 1 1
12 45099 1 1 226 LYS N N -35.486 30.231 -28.768 1.00 . A A . 226 LYS N 1 1
12 45100 1 1 226 LYS NZ N -37.927 26.861 -28.457 1.00 . A A . 226 LYS NZ 1 1
12 45101 1 1 226 LYS O O -33.271 31.730 -28.889 1.00 . A A . 226 LYS O 1 1
12 45102 1 1 227 THR C C -29.845 30.824 -26.776 1.00 . A A . 227 THR C 1 1
12 45103 1 1 227 THR CA C -31.070 31.632 -27.200 1.00 . A A . 227 THR CA 1 1
12 45104 1 1 227 THR CB C -31.203 32.879 -26.319 1.00 . A A . 227 THR CB 1 1
12 45105 1 1 227 THR CG2 C -30.177 33.934 -26.746 1.00 . A A . 227 THR CG2 1 1
12 45106 1 1 227 THR H H -32.343 30.154 -26.364 1.00 . A A . 227 THR H 1 1
12 45107 1 1 227 THR HA H -30.943 31.940 -28.229 1.00 . A A . 227 THR HA 1 1
12 45108 1 1 227 THR HB H -31.030 32.612 -25.288 1.00 . A A . 227 THR HB 1 1
12 45109 1 1 227 THR HG1 H -32.537 34.261 -26.009 1.00 . A A . 227 THR HG1 1 1
12 45110 1 1 227 THR HG21 H -30.286 34.814 -26.128 1.00 . A A . 227 THR HG21 1 1
12 45111 1 1 227 THR HG22 H -30.343 34.200 -27.780 1.00 . A A . 227 THR HG22 1 1
12 45112 1 1 227 THR HG23 H -29.180 33.536 -26.632 1.00 . A A . 227 THR HG23 1 1
12 45113 1 1 227 THR N N -32.278 30.812 -27.088 1.00 . A A . 227 THR N 1 1
12 45114 1 1 227 THR O O -29.965 29.838 -26.047 1.00 . A A . 227 THR O 1 1
12 45115 1 1 227 THR OG1 O -32.513 33.412 -26.456 1.00 . A A . 227 THR OG1 1 1
12 45116 1 1 228 HIS C C -26.496 31.485 -26.115 1.00 . A A . 228 HIS C 1 1
12 45117 1 1 228 HIS CA C -27.414 30.557 -26.904 1.00 . A A . 228 HIS CA 1 1
12 45118 1 1 228 HIS CB C -26.702 30.125 -28.188 1.00 . A A . 228 HIS CB 1 1
12 45119 1 1 228 HIS CD2 C -24.224 29.300 -27.868 1.00 . A A . 228 HIS CD2 1 1
12 45120 1 1 228 HIS CE1 C -24.651 27.277 -27.218 1.00 . A A . 228 HIS CE1 1 1
12 45121 1 1 228 HIS CG C -25.592 29.168 -27.853 1.00 . A A . 228 HIS CG 1 1
12 45122 1 1 228 HIS H H -28.636 32.037 -27.815 1.00 . A A . 228 HIS H 1 1
12 45123 1 1 228 HIS HA H -27.625 29.679 -26.307 1.00 . A A . 228 HIS HA 1 1
12 45124 1 1 228 HIS HB2 H -27.407 29.642 -28.848 1.00 . A A . 228 HIS HB2 1 1
12 45125 1 1 228 HIS HB3 H -26.288 30.994 -28.678 1.00 . A A . 228 HIS HB3 1 1
12 45126 1 1 228 HIS HD2 H -23.689 30.196 -28.149 1.00 . A A . 228 HIS HD2 1 1
12 45127 1 1 228 HIS HE1 H -24.536 26.257 -26.885 1.00 . A A . 228 HIS HE1 1 1
12 45128 1 1 228 HIS HE2 H -22.676 27.913 -27.387 1.00 . A A . 228 HIS HE2 1 1
12 45129 1 1 228 HIS N N -28.666 31.246 -27.237 1.00 . A A . 228 HIS N 1 1
12 45130 1 1 228 HIS ND1 N -25.840 27.870 -27.434 1.00 . A A . 228 HIS ND1 1 1
12 45131 1 1 228 HIS NE2 N -23.634 28.106 -27.468 1.00 . A A . 228 HIS NE2 1 1
12 45132 1 1 228 HIS O O -26.173 32.581 -26.570 1.00 . A A . 228 HIS O 1 1
12 45133 1 1 229 GLU C C -24.141 30.978 -23.419 1.00 . A A . 229 GLU C 1 1
12 45134 1 1 229 GLU CA C -25.200 31.852 -24.082 1.00 . A A . 229 GLU CA 1 1
12 45135 1 1 229 GLU CB C -26.014 32.538 -22.984 1.00 . A A . 229 GLU CB 1 1
12 45136 1 1 229 GLU CD C -27.893 34.107 -22.508 1.00 . A A . 229 GLU CD 1 1
12 45137 1 1 229 GLU CG C -27.019 33.507 -23.604 1.00 . A A . 229 GLU CG 1 1
12 45138 1 1 229 GLU H H -26.372 30.162 -24.613 1.00 . A A . 229 GLU H 1 1
12 45139 1 1 229 GLU HA H -24.708 32.608 -24.679 1.00 . A A . 229 GLU HA 1 1
12 45140 1 1 229 GLU HB2 H -26.537 31.794 -22.410 1.00 . A A . 229 GLU HB2 1 1
12 45141 1 1 229 GLU HB3 H -25.347 33.085 -22.334 1.00 . A A . 229 GLU HB3 1 1
12 45142 1 1 229 GLU HG2 H -26.490 34.297 -24.115 1.00 . A A . 229 GLU HG2 1 1
12 45143 1 1 229 GLU HG3 H -27.642 32.978 -24.308 1.00 . A A . 229 GLU HG3 1 1
12 45144 1 1 229 GLU N N -26.081 31.043 -24.928 1.00 . A A . 229 GLU N 1 1
12 45145 1 1 229 GLU O O -24.375 29.801 -23.141 1.00 . A A . 229 GLU O 1 1
12 45146 1 1 229 GLU OE1 O -27.653 33.797 -21.352 1.00 . A A . 229 GLU OE1 1 1
12 45147 1 1 229 GLU OE2 O -28.790 34.864 -22.839 1.00 . A A . 229 GLU OE2 1 1
12 45148 1 1 230 ALA C C -21.940 31.194 -20.989 1.00 . A A . 230 ALA C 1 1
12 45149 1 1 230 ALA CA C -21.899 30.865 -22.472 1.00 . A A . 230 ALA CA 1 1
12 45150 1 1 230 ALA CB C -20.551 31.297 -23.054 1.00 . A A . 230 ALA CB 1 1
12 45151 1 1 230 ALA H H -22.870 32.521 -23.366 1.00 . A A . 230 ALA H 1 1
12 45152 1 1 230 ALA HA H -22.018 29.798 -22.605 1.00 . A A . 230 ALA HA 1 1
12 45153 1 1 230 ALA HB1 H -20.470 30.945 -24.072 1.00 . A A . 230 ALA HB1 1 1
12 45154 1 1 230 ALA HB2 H -19.750 30.877 -22.462 1.00 . A A . 230 ALA HB2 1 1
12 45155 1 1 230 ALA HB3 H -20.481 32.375 -23.040 1.00 . A A . 230 ALA HB3 1 1
12 45156 1 1 230 ALA N N -22.986 31.574 -23.139 1.00 . A A . 230 ALA N 1 1
12 45157 1 1 230 ALA O O -21.151 32.004 -20.504 1.00 . A A . 230 ALA O 1 1
12 45158 1 1 231 SER C C -23.749 29.722 -18.132 1.00 . A A . 231 SER C 1 1
12 45159 1 1 231 SER CA C -23.027 30.857 -18.850 1.00 . A A . 231 SER CA 1 1
12 45160 1 1 231 SER CB C -23.805 32.156 -18.655 1.00 . A A . 231 SER CB 1 1
12 45161 1 1 231 SER H H -23.504 29.961 -20.716 1.00 . A A . 231 SER H 1 1
12 45162 1 1 231 SER HA H -22.046 30.974 -18.414 1.00 . A A . 231 SER HA 1 1
12 45163 1 1 231 SER HB2 H -23.225 32.984 -19.025 1.00 . A A . 231 SER HB2 1 1
12 45164 1 1 231 SER HB3 H -24.739 32.101 -19.197 1.00 . A A . 231 SER HB3 1 1
12 45165 1 1 231 SER HG H -23.210 32.448 -16.831 1.00 . A A . 231 SER HG 1 1
12 45166 1 1 231 SER N N -22.885 30.585 -20.275 1.00 . A A . 231 SER N 1 1
12 45167 1 1 231 SER O O -24.480 28.950 -18.743 1.00 . A A . 231 SER O 1 1
12 45168 1 1 231 SER OG O -24.056 32.344 -17.272 1.00 . A A . 231 SER OG 1 1
12 45169 1 1 232 LEU C C -23.751 28.869 -14.549 1.00 . A A . 232 LEU C 1 1
12 45170 1 1 232 LEU CA C -24.166 28.631 -15.989 1.00 . A A . 232 LEU CA 1 1
12 45171 1 1 232 LEU CB C -23.747 27.212 -16.431 1.00 . A A . 232 LEU CB 1 1
12 45172 1 1 232 LEU CD1 C -25.074 26.294 -14.475 1.00 . A A . 232 LEU CD1 1 1
12 45173 1 1 232 LEU CD2 C -26.101 26.290 -16.777 1.00 . A A . 232 LEU CD2 1 1
12 45174 1 1 232 LEU CG C -24.783 26.155 -15.977 1.00 . A A . 232 LEU CG 1 1
12 45175 1 1 232 LEU H H -22.952 30.319 -16.400 1.00 . A A . 232 LEU H 1 1
12 45176 1 1 232 LEU HA H -25.241 28.724 -16.064 1.00 . A A . 232 LEU HA 1 1
12 45177 1 1 232 LEU HB2 H -23.659 27.184 -17.504 1.00 . A A . 232 LEU HB2 1 1
12 45178 1 1 232 LEU HB3 H -22.788 26.971 -15.998 1.00 . A A . 232 LEU HB3 1 1
12 45179 1 1 232 LEU HD11 H -24.145 26.379 -13.932 1.00 . A A . 232 LEU HD11 1 1
12 45180 1 1 232 LEU HD12 H -25.610 25.420 -14.133 1.00 . A A . 232 LEU HD12 1 1
12 45181 1 1 232 LEU HD13 H -25.679 27.171 -14.302 1.00 . A A . 232 LEU HD13 1 1
12 45182 1 1 232 LEU HD21 H -26.513 25.305 -16.945 1.00 . A A . 232 LEU HD21 1 1
12 45183 1 1 232 LEU HD22 H -25.914 26.760 -17.731 1.00 . A A . 232 LEU HD22 1 1
12 45184 1 1 232 LEU HD23 H -26.816 26.882 -16.221 1.00 . A A . 232 LEU HD23 1 1
12 45185 1 1 232 LEU HG H -24.367 25.173 -16.153 1.00 . A A . 232 LEU HG 1 1
12 45186 1 1 232 LEU N N -23.539 29.651 -16.824 1.00 . A A . 232 LEU N 1 1
12 45187 1 1 232 LEU O O -24.555 29.315 -13.731 1.00 . A A . 232 LEU O 1 1
12 45188 1 1 233 GLY C C -20.934 27.724 -12.583 1.00 . A A . 233 GLY C 1 1
12 45189 1 1 233 GLY CA C -21.982 28.768 -12.896 1.00 . A A . 233 GLY CA 1 1
12 45190 1 1 233 GLY H H -21.882 28.222 -14.935 1.00 . A A . 233 GLY H 1 1
12 45191 1 1 233 GLY HA2 H -21.542 29.749 -12.817 1.00 . A A . 233 GLY HA2 1 1
12 45192 1 1 233 GLY HA3 H -22.786 28.682 -12.182 1.00 . A A . 233 GLY HA3 1 1
12 45193 1 1 233 GLY N N -22.489 28.575 -14.242 1.00 . A A . 233 GLY N 1 1
12 45194 1 1 233 GLY O O -20.451 27.024 -13.471 1.00 . A A . 233 GLY O 1 1
12 45195 1 1 234 VAL C C -20.123 25.952 -9.619 1.00 . A A . 234 VAL C 1 1
12 45196 1 1 234 VAL CA C -19.603 26.652 -10.867 1.00 . A A . 234 VAL CA 1 1
12 45197 1 1 234 VAL CB C -18.286 27.383 -10.576 1.00 . A A . 234 VAL CB 1 1
12 45198 1 1 234 VAL CG1 C -18.008 28.376 -11.706 1.00 . A A . 234 VAL CG1 1 1
12 45199 1 1 234 VAL CG2 C -18.388 28.151 -9.249 1.00 . A A . 234 VAL CG2 1 1
12 45200 1 1 234 VAL H H -21.017 28.203 -10.650 1.00 . A A . 234 VAL H 1 1
12 45201 1 1 234 VAL HA H -19.435 25.916 -11.640 1.00 . A A . 234 VAL HA 1 1
12 45202 1 1 234 VAL HB H -17.480 26.667 -10.521 1.00 . A A . 234 VAL HB 1 1
12 45203 1 1 234 VAL HG11 H -17.009 28.772 -11.602 1.00 . A A . 234 VAL HG11 1 1
12 45204 1 1 234 VAL HG12 H -18.723 29.185 -11.659 1.00 . A A . 234 VAL HG12 1 1
12 45205 1 1 234 VAL HG13 H -18.099 27.873 -12.657 1.00 . A A . 234 VAL HG13 1 1
12 45206 1 1 234 VAL HG21 H -18.325 27.454 -8.426 1.00 . A A . 234 VAL HG21 1 1
12 45207 1 1 234 VAL HG22 H -19.334 28.673 -9.206 1.00 . A A . 234 VAL HG22 1 1
12 45208 1 1 234 VAL HG23 H -17.581 28.864 -9.179 1.00 . A A . 234 VAL HG23 1 1
12 45209 1 1 234 VAL N N -20.591 27.619 -11.311 1.00 . A A . 234 VAL N 1 1
12 45210 1 1 234 VAL O O -20.783 26.582 -8.791 1.00 . A A . 234 VAL O 1 1
12 45211 1 1 235 ARG C C -19.027 23.454 -7.532 1.00 . A A . 235 ARG C 1 1
12 45212 1 1 235 ARG CA C -20.249 23.922 -8.277 1.00 . A A . 235 ARG CA 1 1
12 45213 1 1 235 ARG CB C -21.149 22.727 -8.632 1.00 . A A . 235 ARG CB 1 1
12 45214 1 1 235 ARG CD C -22.814 21.266 -7.375 1.00 . A A . 235 ARG CD 1 1
12 45215 1 1 235 ARG CG C -21.400 21.871 -7.364 1.00 . A A . 235 ARG CG 1 1
12 45216 1 1 235 ARG CZ C -25.033 21.869 -6.561 1.00 . A A . 235 ARG CZ 1 1
12 45217 1 1 235 ARG H H -19.254 24.200 -10.135 1.00 . A A . 235 ARG H 1 1
12 45218 1 1 235 ARG HA H -20.804 24.584 -7.624 1.00 . A A . 235 ARG HA 1 1
12 45219 1 1 235 ARG HB2 H -22.090 23.093 -9.020 1.00 . A A . 235 ARG HB2 1 1
12 45220 1 1 235 ARG HB3 H -20.663 22.124 -9.384 1.00 . A A . 235 ARG HB3 1 1
12 45221 1 1 235 ARG HD2 H -23.088 21.014 -8.386 1.00 . A A . 235 ARG HD2 1 1
12 45222 1 1 235 ARG HD3 H -22.824 20.370 -6.770 1.00 . A A . 235 ARG HD3 1 1
12 45223 1 1 235 ARG HE H -23.492 23.144 -6.668 1.00 . A A . 235 ARG HE 1 1
12 45224 1 1 235 ARG HG2 H -20.679 21.075 -7.333 1.00 . A A . 235 ARG HG2 1 1
12 45225 1 1 235 ARG HG3 H -21.288 22.482 -6.475 1.00 . A A . 235 ARG HG3 1 1
12 45226 1 1 235 ARG HH11 H -24.807 19.975 -7.168 1.00 . A A . 235 ARG HH11 1 1
12 45227 1 1 235 ARG HH12 H -26.381 20.391 -6.579 1.00 . A A . 235 ARG HH12 1 1
12 45228 1 1 235 ARG HH21 H -25.557 23.681 -5.886 1.00 . A A . 235 ARG HH21 1 1
12 45229 1 1 235 ARG HH22 H -26.805 22.480 -5.855 1.00 . A A . 235 ARG HH22 1 1
12 45230 1 1 235 ARG N N -19.812 24.660 -9.462 1.00 . A A . 235 ARG N 1 1
12 45231 1 1 235 ARG NE N -23.777 22.223 -6.838 1.00 . A A . 235 ARG NE 1 1
12 45232 1 1 235 ARG NH1 N -25.438 20.649 -6.787 1.00 . A A . 235 ARG NH1 1 1
12 45233 1 1 235 ARG NH2 N -25.862 22.745 -6.061 1.00 . A A . 235 ARG NH2 1 1
12 45234 1 1 235 ARG O O -18.047 23.013 -8.129 1.00 . A A . 235 ARG O 1 1
12 45235 1 1 236 TYR C C -18.155 21.900 -4.692 1.00 . A A . 236 TYR C 1 1
12 45236 1 1 236 TYR CA C -17.951 23.247 -5.377 1.00 . A A . 236 TYR CA 1 1
12 45237 1 1 236 TYR CB C -17.803 24.358 -4.331 1.00 . A A . 236 TYR CB 1 1
12 45238 1 1 236 TYR CD1 C -16.881 23.331 -2.226 1.00 . A A . 236 TYR CD1 1 1
12 45239 1 1 236 TYR CD2 C -15.389 24.591 -3.661 1.00 . A A . 236 TYR CD2 1 1
12 45240 1 1 236 TYR CE1 C -15.827 23.094 -1.336 1.00 . A A . 236 TYR CE1 1 1
12 45241 1 1 236 TYR CE2 C -14.333 24.351 -2.774 1.00 . A A . 236 TYR CE2 1 1
12 45242 1 1 236 TYR CG C -16.661 24.078 -3.388 1.00 . A A . 236 TYR CG 1 1
12 45243 1 1 236 TYR CZ C -14.553 23.603 -1.611 1.00 . A A . 236 TYR CZ 1 1
12 45244 1 1 236 TYR H H -19.875 23.995 -5.816 1.00 . A A . 236 TYR H 1 1
12 45245 1 1 236 TYR HA H -17.044 23.208 -5.966 1.00 . A A . 236 TYR HA 1 1
12 45246 1 1 236 TYR HB2 H -17.617 25.294 -4.838 1.00 . A A . 236 TYR HB2 1 1
12 45247 1 1 236 TYR HB3 H -18.720 24.438 -3.768 1.00 . A A . 236 TYR HB3 1 1
12 45248 1 1 236 TYR HD1 H -17.864 22.937 -2.014 1.00 . A A . 236 TYR HD1 1 1
12 45249 1 1 236 TYR HD2 H -15.223 25.169 -4.556 1.00 . A A . 236 TYR HD2 1 1
12 45250 1 1 236 TYR HE1 H -15.997 22.517 -0.439 1.00 . A A . 236 TYR HE1 1 1
12 45251 1 1 236 TYR HE2 H -13.351 24.745 -2.987 1.00 . A A . 236 TYR HE2 1 1
12 45252 1 1 236 TYR HH H -12.784 23.942 -0.983 1.00 . A A . 236 TYR HH 1 1
12 45253 1 1 236 TYR N N -19.074 23.602 -6.224 1.00 . A A . 236 TYR N 1 1
12 45254 1 1 236 TYR O O -18.957 21.791 -3.746 1.00 . A A . 236 TYR O 1 1
12 45255 1 1 236 TYR OH O -13.515 23.373 -0.733 1.00 . A A . 236 TYR OH 1 1
12 45256 1 1 237 ARG C C -16.063 19.272 -3.937 1.00 . A A . 237 ARG C 1 1
12 45257 1 1 237 ARG CA C -17.422 19.544 -4.573 1.00 . A A . 237 ARG CA 1 1
12 45258 1 1 237 ARG CB C -17.721 18.467 -5.620 1.00 . A A . 237 ARG CB 1 1
12 45259 1 1 237 ARG CD C -19.460 17.487 -7.117 1.00 . A A . 237 ARG CD 1 1
12 45260 1 1 237 ARG CG C -19.195 18.503 -6.003 1.00 . A A . 237 ARG CG 1 1
12 45261 1 1 237 ARG CZ C -19.312 15.079 -7.438 1.00 . A A . 237 ARG CZ 1 1
12 45262 1 1 237 ARG H H -16.763 21.057 -5.903 1.00 . A A . 237 ARG H 1 1
12 45263 1 1 237 ARG HA H -18.176 19.507 -3.809 1.00 . A A . 237 ARG HA 1 1
12 45264 1 1 237 ARG HB2 H -17.131 18.652 -6.487 1.00 . A A . 237 ARG HB2 1 1
12 45265 1 1 237 ARG HB3 H -17.478 17.495 -5.221 1.00 . A A . 237 ARG HB3 1 1
12 45266 1 1 237 ARG HD2 H -20.477 17.593 -7.464 1.00 . A A . 237 ARG HD2 1 1
12 45267 1 1 237 ARG HD3 H -18.783 17.674 -7.938 1.00 . A A . 237 ARG HD3 1 1
12 45268 1 1 237 ARG HE H -19.093 15.987 -5.668 1.00 . A A . 237 ARG HE 1 1
12 45269 1 1 237 ARG HG2 H -19.797 18.259 -5.140 1.00 . A A . 237 ARG HG2 1 1
12 45270 1 1 237 ARG HG3 H -19.444 19.485 -6.349 1.00 . A A . 237 ARG HG3 1 1
12 45271 1 1 237 ARG HH11 H -19.663 16.171 -9.080 1.00 . A A . 237 ARG HH11 1 1
12 45272 1 1 237 ARG HH12 H -19.580 14.459 -9.324 1.00 . A A . 237 ARG HH12 1 1
12 45273 1 1 237 ARG HH21 H -18.989 13.748 -5.979 1.00 . A A . 237 ARG HH21 1 1
12 45274 1 1 237 ARG HH22 H -19.197 13.084 -7.565 1.00 . A A . 237 ARG HH22 1 1
12 45275 1 1 237 ARG N N -17.391 20.885 -5.160 1.00 . A A . 237 ARG N 1 1
12 45276 1 1 237 ARG NE N -19.258 16.129 -6.623 1.00 . A A . 237 ARG NE 1 1
12 45277 1 1 237 ARG NH1 N -19.534 15.250 -8.714 1.00 . A A . 237 ARG NH1 1 1
12 45278 1 1 237 ARG NH2 N -19.152 13.877 -6.957 1.00 . A A . 237 ARG NH2 1 1
12 45279 1 1 237 ARG O O -15.038 19.201 -4.633 1.00 . A A . 237 ARG O 1 1
12 45280 1 1 238 PHE C C -13.850 20.089 -2.069 1.00 . A A . 238 PHE C 1 1
12 45281 1 1 238 PHE CA C -14.820 18.929 -1.861 1.00 . A A . 238 PHE CA 1 1
12 45282 1 1 238 PHE CB C -14.143 17.620 -2.294 1.00 . A A . 238 PHE CB 1 1
12 45283 1 1 238 PHE CD1 C -15.962 15.938 -2.720 1.00 . A A . 238 PHE CD1 1 1
12 45284 1 1 238 PHE CD2 C -14.753 15.839 -0.624 1.00 . A A . 238 PHE CD2 1 1
12 45285 1 1 238 PHE CE1 C -16.731 14.834 -2.331 1.00 . A A . 238 PHE CE1 1 1
12 45286 1 1 238 PHE CE2 C -15.519 14.735 -0.233 1.00 . A A . 238 PHE CE2 1 1
12 45287 1 1 238 PHE CG C -14.976 16.439 -1.867 1.00 . A A . 238 PHE CG 1 1
12 45288 1 1 238 PHE CZ C -16.508 14.232 -1.087 1.00 . A A . 238 PHE CZ 1 1
12 45289 1 1 238 PHE H H -16.911 19.257 -2.118 1.00 . A A . 238 PHE H 1 1
12 45290 1 1 238 PHE HA H -15.059 18.863 -0.811 1.00 . A A . 238 PHE HA 1 1
12 45291 1 1 238 PHE HB2 H -14.025 17.603 -3.365 1.00 . A A . 238 PHE HB2 1 1
12 45292 1 1 238 PHE HB3 H -13.170 17.553 -1.830 1.00 . A A . 238 PHE HB3 1 1
12 45293 1 1 238 PHE HD1 H -16.134 16.405 -3.675 1.00 . A A . 238 PHE HD1 1 1
12 45294 1 1 238 PHE HD2 H -13.990 16.227 0.034 1.00 . A A . 238 PHE HD2 1 1
12 45295 1 1 238 PHE HE1 H -17.491 14.446 -2.993 1.00 . A A . 238 PHE HE1 1 1
12 45296 1 1 238 PHE HE2 H -15.347 14.272 0.726 1.00 . A A . 238 PHE HE2 1 1
12 45297 1 1 238 PHE HZ H -17.098 13.379 -0.786 1.00 . A A . 238 PHE HZ 1 1
12 45298 1 1 238 PHE N N -16.059 19.158 -2.609 1.00 . A A . 238 PHE N 1 1
12 45299 1 1 238 PHE O O -13.368 20.617 -1.079 1.00 . A A . 238 PHE O 1 1
12 45300 1 1 238 PHE OXT O -13.601 20.434 -3.214 1.00 . A A . 238 PHE OXT 1 1
13 45301 1 1 1 ALA C C -12.043 15.330 13.819 1.00 . A A . 1 ALA C 1 1
13 45302 1 1 1 ALA CA C -11.670 15.454 15.293 1.00 . A A . 1 ALA CA 1 1
13 45303 1 1 1 ALA CB C -10.180 15.772 15.428 1.00 . A A . 1 ALA CB 1 1
13 45304 1 1 1 ALA H1 H -11.079 13.655 16.158 1.00 . A A . 1 ALA H1 1 1
13 45305 1 1 1 ALA H2 H -12.596 13.592 15.393 1.00 . A A . 1 ALA H2 1 1
13 45306 1 1 1 ALA H3 H -12.430 14.365 16.898 1.00 . A A . 1 ALA H3 1 1
13 45307 1 1 1 ALA HA H -12.250 16.247 15.744 1.00 . A A . 1 ALA HA 1 1
13 45308 1 1 1 ALA HB1 H -9.975 16.734 14.983 1.00 . A A . 1 ALA HB1 1 1
13 45309 1 1 1 ALA HB2 H -9.602 15.012 14.923 1.00 . A A . 1 ALA HB2 1 1
13 45310 1 1 1 ALA HB3 H -9.910 15.794 16.474 1.00 . A A . 1 ALA HB3 1 1
13 45311 1 1 1 ALA N N -11.966 14.170 15.987 1.00 . A A . 1 ALA N 1 1
13 45312 1 1 1 ALA O O -12.090 16.324 13.095 1.00 . A A . 1 ALA O 1 1
13 45313 1 1 2 SER C C -14.181 13.616 11.858 1.00 . A A . 2 SER C 1 1
13 45314 1 1 2 SER CA C -12.677 13.844 11.986 1.00 . A A . 2 SER CA 1 1
13 45315 1 1 2 SER CB C -11.934 12.610 11.472 1.00 . A A . 2 SER CB 1 1
13 45316 1 1 2 SER H H -12.253 13.346 14.005 1.00 . A A . 2 SER H 1 1
13 45317 1 1 2 SER HA H -12.398 14.693 11.375 1.00 . A A . 2 SER HA 1 1
13 45318 1 1 2 SER HB2 H -12.330 12.319 10.513 1.00 . A A . 2 SER HB2 1 1
13 45319 1 1 2 SER HB3 H -10.881 12.841 11.369 1.00 . A A . 2 SER HB3 1 1
13 45320 1 1 2 SER HG H -11.252 11.132 12.540 1.00 . A A . 2 SER HG 1 1
13 45321 1 1 2 SER N N -12.308 14.099 13.379 1.00 . A A . 2 SER N 1 1
13 45322 1 1 2 SER O O -14.634 12.487 11.680 1.00 . A A . 2 SER O 1 1
13 45323 1 1 2 SER OG O -12.109 11.540 12.392 1.00 . A A . 2 SER OG 1 1
13 45324 1 1 3 GLU C C -16.818 14.584 10.368 1.00 . A A . 3 GLU C 1 1
13 45325 1 1 3 GLU CA C -16.401 14.611 11.835 1.00 . A A . 3 GLU CA 1 1
13 45326 1 1 3 GLU CB C -17.054 15.814 12.533 1.00 . A A . 3 GLU CB 1 1
13 45327 1 1 3 GLU CD C -15.392 16.296 14.356 1.00 . A A . 3 GLU CD 1 1
13 45328 1 1 3 GLU CG C -16.784 15.754 14.044 1.00 . A A . 3 GLU CG 1 1
13 45329 1 1 3 GLU H H -14.529 15.576 12.085 1.00 . A A . 3 GLU H 1 1
13 45330 1 1 3 GLU HA H -16.739 13.703 12.310 1.00 . A A . 3 GLU HA 1 1
13 45331 1 1 3 GLU HB2 H -16.642 16.729 12.133 1.00 . A A . 3 GLU HB2 1 1
13 45332 1 1 3 GLU HB3 H -18.117 15.790 12.362 1.00 . A A . 3 GLU HB3 1 1
13 45333 1 1 3 GLU HG2 H -17.514 16.354 14.559 1.00 . A A . 3 GLU HG2 1 1
13 45334 1 1 3 GLU HG3 H -16.857 14.725 14.389 1.00 . A A . 3 GLU HG3 1 1
13 45335 1 1 3 GLU N N -14.946 14.696 11.945 1.00 . A A . 3 GLU N 1 1
13 45336 1 1 3 GLU O O -17.950 14.937 10.027 1.00 . A A . 3 GLU O 1 1
13 45337 1 1 3 GLU OE1 O -14.665 16.590 13.421 1.00 . A A . 3 GLU OE1 1 1
13 45338 1 1 3 GLU OE2 O -15.071 16.413 15.529 1.00 . A A . 3 GLU OE2 1 1
13 45339 1 1 4 ASP C C -17.254 13.080 7.768 1.00 . A A . 4 ASP C 1 1
13 45340 1 1 4 ASP CA C -16.171 14.115 8.075 1.00 . A A . 4 ASP CA 1 1
13 45341 1 1 4 ASP CB C -14.895 13.744 7.316 1.00 . A A . 4 ASP CB 1 1
13 45342 1 1 4 ASP CG C -13.911 14.911 7.350 1.00 . A A . 4 ASP CG 1 1
13 45343 1 1 4 ASP H H -15.010 13.913 9.836 1.00 . A A . 4 ASP H 1 1
13 45344 1 1 4 ASP HA H -16.506 15.080 7.738 1.00 . A A . 4 ASP HA 1 1
13 45345 1 1 4 ASP HB2 H -14.439 12.880 7.777 1.00 . A A . 4 ASP HB2 1 1
13 45346 1 1 4 ASP HB3 H -15.139 13.515 6.289 1.00 . A A . 4 ASP HB3 1 1
13 45347 1 1 4 ASP N N -15.897 14.176 9.506 1.00 . A A . 4 ASP N 1 1
13 45348 1 1 4 ASP O O -17.298 12.012 8.379 1.00 . A A . 4 ASP O 1 1
13 45349 1 1 4 ASP OD1 O -14.320 15.993 7.733 1.00 . A A . 4 ASP OD1 1 1
13 45350 1 1 4 ASP OD2 O -12.761 14.701 6.999 1.00 . A A . 4 ASP OD2 1 1
13 45351 1 1 5 GLY C C -18.757 11.538 5.341 1.00 . A A . 5 GLY C 1 1
13 45352 1 1 5 GLY CA C -19.210 12.512 6.426 1.00 . A A . 5 GLY CA 1 1
13 45353 1 1 5 GLY H H -18.036 14.279 6.366 1.00 . A A . 5 GLY H 1 1
13 45354 1 1 5 GLY HA2 H -19.540 11.953 7.292 1.00 . A A . 5 GLY HA2 1 1
13 45355 1 1 5 GLY HA3 H -20.037 13.097 6.049 1.00 . A A . 5 GLY HA3 1 1
13 45356 1 1 5 GLY N N -18.125 13.411 6.815 1.00 . A A . 5 GLY N 1 1
13 45357 1 1 5 GLY O O -17.619 11.603 4.872 1.00 . A A . 5 GLY O 1 1
13 45358 1 1 6 GLY C C -20.000 10.004 2.587 1.00 . A A . 6 GLY C 1 1
13 45359 1 1 6 GLY CA C -19.347 9.637 3.918 1.00 . A A . 6 GLY CA 1 1
13 45360 1 1 6 GLY H H -20.542 10.631 5.363 1.00 . A A . 6 GLY H 1 1
13 45361 1 1 6 GLY HA2 H -18.276 9.573 3.779 1.00 . A A . 6 GLY HA2 1 1
13 45362 1 1 6 GLY HA3 H -19.719 8.674 4.234 1.00 . A A . 6 GLY HA3 1 1
13 45363 1 1 6 GLY N N -19.654 10.633 4.950 1.00 . A A . 6 GLY N 1 1
13 45364 1 1 6 GLY O O -20.125 9.165 1.694 1.00 . A A . 6 GLY O 1 1
13 45365 1 1 7 ARG C C -20.391 13.030 0.768 1.00 . A A . 7 ARG C 1 1
13 45366 1 1 7 ARG CA C -21.066 11.749 1.243 1.00 . A A . 7 ARG CA 1 1
13 45367 1 1 7 ARG CB C -22.547 12.010 1.512 1.00 . A A . 7 ARG CB 1 1
13 45368 1 1 7 ARG CD C -24.725 10.929 2.096 1.00 . A A . 7 ARG CD 1 1
13 45369 1 1 7 ARG CG C -23.240 10.683 1.826 1.00 . A A . 7 ARG CG 1 1
13 45370 1 1 7 ARG CZ C -24.878 11.133 4.515 1.00 . A A . 7 ARG CZ 1 1
13 45371 1 1 7 ARG H H -20.292 11.880 3.215 1.00 . A A . 7 ARG H 1 1
13 45372 1 1 7 ARG HA H -20.980 11.002 0.464 1.00 . A A . 7 ARG HA 1 1
13 45373 1 1 7 ARG HB2 H -22.647 12.681 2.355 1.00 . A A . 7 ARG HB2 1 1
13 45374 1 1 7 ARG HB3 H -23.001 12.455 0.640 1.00 . A A . 7 ARG HB3 1 1
13 45375 1 1 7 ARG HD2 H -25.153 11.470 1.267 1.00 . A A . 7 ARG HD2 1 1
13 45376 1 1 7 ARG HD3 H -25.230 9.979 2.203 1.00 . A A . 7 ARG HD3 1 1
13 45377 1 1 7 ARG HE H -25.027 12.680 3.253 1.00 . A A . 7 ARG HE 1 1
13 45378 1 1 7 ARG HG2 H -23.133 10.015 0.984 1.00 . A A . 7 ARG HG2 1 1
13 45379 1 1 7 ARG HG3 H -22.786 10.239 2.699 1.00 . A A . 7 ARG HG3 1 1
13 45380 1 1 7 ARG HH11 H -24.587 9.287 3.794 1.00 . A A . 7 ARG HH11 1 1
13 45381 1 1 7 ARG HH12 H -24.691 9.410 5.518 1.00 . A A . 7 ARG HH12 1 1
13 45382 1 1 7 ARG HH21 H -25.172 12.842 5.513 1.00 . A A . 7 ARG HH21 1 1
13 45383 1 1 7 ARG HH22 H -25.021 11.420 6.490 1.00 . A A . 7 ARG HH22 1 1
13 45384 1 1 7 ARG N N -20.418 11.262 2.465 1.00 . A A . 7 ARG N 1 1
13 45385 1 1 7 ARG NE N -24.895 11.710 3.317 1.00 . A A . 7 ARG NE 1 1
13 45386 1 1 7 ARG NH1 N -24.705 9.842 4.616 1.00 . A A . 7 ARG NH1 1 1
13 45387 1 1 7 ARG NH2 N -25.037 11.854 5.590 1.00 . A A . 7 ARG NH2 1 1
13 45388 1 1 7 ARG O O -19.734 13.718 1.549 1.00 . A A . 7 ARG O 1 1
13 45389 1 1 8 GLY C C -20.806 15.777 -0.841 1.00 . A A . 8 GLY C 1 1
13 45390 1 1 8 GLY CA C -19.922 14.542 -1.074 1.00 . A A . 8 GLY CA 1 1
13 45391 1 1 8 GLY H H -21.070 12.755 -1.106 1.00 . A A . 8 GLY H 1 1
13 45392 1 1 8 GLY HA2 H -18.956 14.679 -0.621 1.00 . A A . 8 GLY HA2 1 1
13 45393 1 1 8 GLY HA3 H -19.792 14.403 -2.140 1.00 . A A . 8 GLY HA3 1 1
13 45394 1 1 8 GLY N N -20.541 13.342 -0.518 1.00 . A A . 8 GLY N 1 1
13 45395 1 1 8 GLY O O -21.968 15.781 -1.250 1.00 . A A . 8 GLY O 1 1
13 45396 1 1 9 PRO C C -21.198 18.869 -1.272 1.00 . A A . 9 PRO C 1 1
13 45397 1 1 9 PRO CA C -21.100 18.068 0.016 1.00 . A A . 9 PRO CA 1 1
13 45398 1 1 9 PRO CB C -20.298 18.815 1.081 1.00 . A A . 9 PRO CB 1 1
13 45399 1 1 9 PRO CD C -18.922 16.987 0.302 1.00 . A A . 9 PRO CD 1 1
13 45400 1 1 9 PRO CG C -18.881 18.436 0.806 1.00 . A A . 9 PRO CG 1 1
13 45401 1 1 9 PRO HA H -22.081 17.822 0.390 1.00 . A A . 9 PRO HA 1 1
13 45402 1 1 9 PRO HB2 H -20.439 19.886 0.982 1.00 . A A . 9 PRO HB2 1 1
13 45403 1 1 9 PRO HB3 H -20.586 18.484 2.067 1.00 . A A . 9 PRO HB3 1 1
13 45404 1 1 9 PRO HD2 H -18.191 16.844 -0.486 1.00 . A A . 9 PRO HD2 1 1
13 45405 1 1 9 PRO HD3 H -18.753 16.294 1.111 1.00 . A A . 9 PRO HD3 1 1
13 45406 1 1 9 PRO HG2 H -18.467 19.090 0.046 1.00 . A A . 9 PRO HG2 1 1
13 45407 1 1 9 PRO HG3 H -18.292 18.495 1.708 1.00 . A A . 9 PRO HG3 1 1
13 45408 1 1 9 PRO N N -20.298 16.833 -0.223 1.00 . A A . 9 PRO N 1 1
13 45409 1 1 9 PRO O O -20.393 18.670 -2.184 1.00 . A A . 9 PRO O 1 1
13 45410 1 1 10 TYR C C -22.933 21.907 -2.381 1.00 . A A . 10 TYR C 1 1
13 45411 1 1 10 TYR CA C -22.314 20.538 -2.607 1.00 . A A . 10 TYR CA 1 1
13 45412 1 1 10 TYR CB C -23.191 19.758 -3.582 1.00 . A A . 10 TYR CB 1 1
13 45413 1 1 10 TYR CD1 C -24.483 21.529 -4.838 1.00 . A A . 10 TYR CD1 1 1
13 45414 1 1 10 TYR CD2 C -22.692 20.357 -5.969 1.00 . A A . 10 TYR CD2 1 1
13 45415 1 1 10 TYR CE1 C -24.740 22.263 -6.003 1.00 . A A . 10 TYR CE1 1 1
13 45416 1 1 10 TYR CE2 C -22.948 21.086 -7.133 1.00 . A A . 10 TYR CE2 1 1
13 45417 1 1 10 TYR CG C -23.455 20.575 -4.825 1.00 . A A . 10 TYR CG 1 1
13 45418 1 1 10 TYR CZ C -23.973 22.039 -7.153 1.00 . A A . 10 TYR CZ 1 1
13 45419 1 1 10 TYR H H -22.812 19.895 -0.640 1.00 . A A . 10 TYR H 1 1
13 45420 1 1 10 TYR HA H -21.340 20.674 -3.060 1.00 . A A . 10 TYR HA 1 1
13 45421 1 1 10 TYR HB2 H -22.685 18.845 -3.857 1.00 . A A . 10 TYR HB2 1 1
13 45422 1 1 10 TYR HB3 H -24.128 19.519 -3.106 1.00 . A A . 10 TYR HB3 1 1
13 45423 1 1 10 TYR HD1 H -25.074 21.699 -3.949 1.00 . A A . 10 TYR HD1 1 1
13 45424 1 1 10 TYR HD2 H -21.903 19.626 -5.953 1.00 . A A . 10 TYR HD2 1 1
13 45425 1 1 10 TYR HE1 H -25.531 23.000 -6.014 1.00 . A A . 10 TYR HE1 1 1
13 45426 1 1 10 TYR HE2 H -22.361 20.902 -8.019 1.00 . A A . 10 TYR HE2 1 1
13 45427 1 1 10 TYR HH H -24.998 22.383 -8.728 1.00 . A A . 10 TYR HH 1 1
13 45428 1 1 10 TYR N N -22.178 19.763 -1.377 1.00 . A A . 10 TYR N 1 1
13 45429 1 1 10 TYR O O -23.937 22.057 -1.686 1.00 . A A . 10 TYR O 1 1
13 45430 1 1 10 TYR OH O -24.225 22.761 -8.303 1.00 . A A . 10 TYR OH 1 1
13 45431 1 1 11 VAL C C -22.662 24.834 -4.422 1.00 . A A . 11 VAL C 1 1
13 45432 1 1 11 VAL CA C -22.835 24.263 -3.015 1.00 . A A . 11 VAL CA 1 1
13 45433 1 1 11 VAL CB C -22.073 25.096 -1.982 1.00 . A A . 11 VAL CB 1 1
13 45434 1 1 11 VAL CG1 C -22.414 26.580 -2.165 1.00 . A A . 11 VAL CG1 1 1
13 45435 1 1 11 VAL CG2 C -22.483 24.650 -0.572 1.00 . A A . 11 VAL CG2 1 1
13 45436 1 1 11 VAL H H -21.565 22.677 -3.614 1.00 . A A . 11 VAL H 1 1
13 45437 1 1 11 VAL HA H -23.890 24.261 -2.765 1.00 . A A . 11 VAL HA 1 1
13 45438 1 1 11 VAL HB H -21.011 24.951 -2.113 1.00 . A A . 11 VAL HB 1 1
13 45439 1 1 11 VAL HG11 H -21.855 26.977 -2.999 1.00 . A A . 11 VAL HG11 1 1
13 45440 1 1 11 VAL HG12 H -22.157 27.124 -1.269 1.00 . A A . 11 VAL HG12 1 1
13 45441 1 1 11 VAL HG13 H -23.473 26.689 -2.359 1.00 . A A . 11 VAL HG13 1 1
13 45442 1 1 11 VAL HG21 H -22.160 23.632 -0.406 1.00 . A A . 11 VAL HG21 1 1
13 45443 1 1 11 VAL HG22 H -23.557 24.705 -0.477 1.00 . A A . 11 VAL HG22 1 1
13 45444 1 1 11 VAL HG23 H -22.024 25.299 0.160 1.00 . A A . 11 VAL HG23 1 1
13 45445 1 1 11 VAL N N -22.342 22.889 -3.045 1.00 . A A . 11 VAL N 1 1
13 45446 1 1 11 VAL O O -21.897 24.279 -5.209 1.00 . A A . 11 VAL O 1 1
13 45447 1 1 12 GLN C C -23.435 27.966 -6.182 1.00 . A A . 12 GLN C 1 1
13 45448 1 1 12 GLN CA C -23.251 26.455 -6.135 1.00 . A A . 12 GLN CA 1 1
13 45449 1 1 12 GLN CB C -24.305 25.812 -7.036 1.00 . A A . 12 GLN CB 1 1
13 45450 1 1 12 GLN CD C -25.208 25.645 -9.364 1.00 . A A . 12 GLN CD 1 1
13 45451 1 1 12 GLN CG C -24.171 26.325 -8.480 1.00 . A A . 12 GLN CG 1 1
13 45452 1 1 12 GLN H H -23.997 26.313 -4.137 1.00 . A A . 12 GLN H 1 1
13 45453 1 1 12 GLN HA H -22.274 26.214 -6.532 1.00 . A A . 12 GLN HA 1 1
13 45454 1 1 12 GLN HB2 H -24.181 24.738 -7.023 1.00 . A A . 12 GLN HB2 1 1
13 45455 1 1 12 GLN HB3 H -25.282 26.062 -6.660 1.00 . A A . 12 GLN HB3 1 1
13 45456 1 1 12 GLN HE21 H -25.217 27.092 -10.724 1.00 . A A . 12 GLN HE21 1 1
13 45457 1 1 12 GLN HE22 H -26.263 25.793 -11.040 1.00 . A A . 12 GLN HE22 1 1
13 45458 1 1 12 GLN HG2 H -24.333 27.392 -8.509 1.00 . A A . 12 GLN HG2 1 1
13 45459 1 1 12 GLN HG3 H -23.182 26.101 -8.851 1.00 . A A . 12 GLN HG3 1 1
13 45460 1 1 12 GLN N N -23.375 25.906 -4.775 1.00 . A A . 12 GLN N 1 1
13 45461 1 1 12 GLN NE2 N -25.595 26.225 -10.468 1.00 . A A . 12 GLN NE2 1 1
13 45462 1 1 12 GLN O O -24.325 28.521 -5.539 1.00 . A A . 12 GLN O 1 1
13 45463 1 1 12 GLN OE1 O -25.692 24.563 -9.034 1.00 . A A . 12 GLN OE1 1 1
13 45464 1 1 13 ALA C C -23.002 30.289 -8.704 1.00 . A A . 13 ALA C 1 1
13 45465 1 1 13 ALA CA C -22.659 30.050 -7.237 1.00 . A A . 13 ALA CA 1 1
13 45466 1 1 13 ALA CB C -21.305 30.689 -6.909 1.00 . A A . 13 ALA CB 1 1
13 45467 1 1 13 ALA H H -21.953 28.078 -7.519 1.00 . A A . 13 ALA H 1 1
13 45468 1 1 13 ALA HA H -23.427 30.491 -6.611 1.00 . A A . 13 ALA HA 1 1
13 45469 1 1 13 ALA HB1 H -21.018 30.425 -5.901 1.00 . A A . 13 ALA HB1 1 1
13 45470 1 1 13 ALA HB2 H -21.382 31.763 -6.990 1.00 . A A . 13 ALA HB2 1 1
13 45471 1 1 13 ALA HB3 H -20.559 30.327 -7.601 1.00 . A A . 13 ALA HB3 1 1
13 45472 1 1 13 ALA N N -22.604 28.605 -7.011 1.00 . A A . 13 ALA N 1 1
13 45473 1 1 13 ALA O O -22.311 29.790 -9.590 1.00 . A A . 13 ALA O 1 1
13 45474 1 1 14 ASP C C -23.784 32.438 -10.980 1.00 . A A . 14 ASP C 1 1
13 45475 1 1 14 ASP CA C -24.527 31.271 -10.334 1.00 . A A . 14 ASP CA 1 1
13 45476 1 1 14 ASP CB C -26.028 31.568 -10.343 1.00 . A A . 14 ASP CB 1 1
13 45477 1 1 14 ASP CG C -26.812 30.304 -10.000 1.00 . A A . 14 ASP CG 1 1
13 45478 1 1 14 ASP H H -24.614 31.371 -8.213 1.00 . A A . 14 ASP H 1 1
13 45479 1 1 14 ASP HA H -24.356 30.385 -10.921 1.00 . A A . 14 ASP HA 1 1
13 45480 1 1 14 ASP HB2 H -26.246 32.336 -9.613 1.00 . A A . 14 ASP HB2 1 1
13 45481 1 1 14 ASP HB3 H -26.319 31.913 -11.324 1.00 . A A . 14 ASP HB3 1 1
13 45482 1 1 14 ASP N N -24.085 31.018 -8.960 1.00 . A A . 14 ASP N 1 1
13 45483 1 1 14 ASP O O -23.787 33.552 -10.459 1.00 . A A . 14 ASP O 1 1
13 45484 1 1 14 ASP OD1 O -26.345 29.229 -10.339 1.00 . A A . 14 ASP OD1 1 1
13 45485 1 1 14 ASP OD2 O -27.872 30.432 -9.411 1.00 . A A . 14 ASP OD2 1 1
13 45486 1 1 15 LEU C C -23.121 33.456 -14.235 1.00 . A A . 15 LEU C 1 1
13 45487 1 1 15 LEU CA C -22.451 33.222 -12.887 1.00 . A A . 15 LEU CA 1 1
13 45488 1 1 15 LEU CB C -20.986 32.817 -13.109 1.00 . A A . 15 LEU CB 1 1
13 45489 1 1 15 LEU CD1 C -20.340 35.262 -13.222 1.00 . A A . 15 LEU CD1 1 1
13 45490 1 1 15 LEU CD2 C -18.777 33.488 -14.062 1.00 . A A . 15 LEU CD2 1 1
13 45491 1 1 15 LEU CG C -20.247 33.895 -13.924 1.00 . A A . 15 LEU CG 1 1
13 45492 1 1 15 LEU H H -23.224 31.274 -12.518 1.00 . A A . 15 LEU H 1 1
13 45493 1 1 15 LEU HA H -22.478 34.142 -12.323 1.00 . A A . 15 LEU HA 1 1
13 45494 1 1 15 LEU HB2 H -20.499 32.697 -12.154 1.00 . A A . 15 LEU HB2 1 1
13 45495 1 1 15 LEU HB3 H -20.951 31.883 -13.648 1.00 . A A . 15 LEU HB3 1 1
13 45496 1 1 15 LEU HD11 H -20.300 35.125 -12.150 1.00 . A A . 15 LEU HD11 1 1
13 45497 1 1 15 LEU HD12 H -21.272 35.740 -13.487 1.00 . A A . 15 LEU HD12 1 1
13 45498 1 1 15 LEU HD13 H -19.519 35.891 -13.534 1.00 . A A . 15 LEU HD13 1 1
13 45499 1 1 15 LEU HD21 H -18.274 33.627 -13.116 1.00 . A A . 15 LEU HD21 1 1
13 45500 1 1 15 LEU HD22 H -18.305 34.100 -14.815 1.00 . A A . 15 LEU HD22 1 1
13 45501 1 1 15 LEU HD23 H -18.717 32.450 -14.353 1.00 . A A . 15 LEU HD23 1 1
13 45502 1 1 15 LEU HG H -20.689 33.969 -14.907 1.00 . A A . 15 LEU HG 1 1
13 45503 1 1 15 LEU N N -23.171 32.179 -12.142 1.00 . A A . 15 LEU N 1 1
13 45504 1 1 15 LEU O O -23.424 32.507 -14.962 1.00 . A A . 15 LEU O 1 1
13 45505 1 1 16 ALA C C -23.516 36.477 -16.270 1.00 . A A . 16 ALA C 1 1
13 45506 1 1 16 ALA CA C -23.980 35.093 -15.827 1.00 . A A . 16 ALA CA 1 1
13 45507 1 1 16 ALA CB C -25.501 35.086 -15.665 1.00 . A A . 16 ALA CB 1 1
13 45508 1 1 16 ALA H H -23.076 35.436 -13.941 1.00 . A A . 16 ALA H 1 1
13 45509 1 1 16 ALA HA H -23.705 34.373 -16.582 1.00 . A A . 16 ALA HA 1 1
13 45510 1 1 16 ALA HB1 H -25.782 35.749 -14.860 1.00 . A A . 16 ALA HB1 1 1
13 45511 1 1 16 ALA HB2 H -25.833 34.084 -15.439 1.00 . A A . 16 ALA HB2 1 1
13 45512 1 1 16 ALA HB3 H -25.962 35.417 -16.583 1.00 . A A . 16 ALA HB3 1 1
13 45513 1 1 16 ALA N N -23.346 34.727 -14.563 1.00 . A A . 16 ALA N 1 1
13 45514 1 1 16 ALA O O -24.325 37.327 -16.642 1.00 . A A . 16 ALA O 1 1
13 45515 1 1 17 TYR C C -22.366 39.134 -15.957 1.00 . A A . 17 TYR C 1 1
13 45516 1 1 17 TYR CA C -21.618 37.971 -16.609 1.00 . A A . 17 TYR CA 1 1
13 45517 1 1 17 TYR CB C -21.629 38.127 -18.134 1.00 . A A . 17 TYR CB 1 1
13 45518 1 1 17 TYR CD1 C -19.527 39.508 -18.320 1.00 . A A . 17 TYR CD1 1 1
13 45519 1 1 17 TYR CD2 C -21.626 40.490 -19.035 1.00 . A A . 17 TYR CD2 1 1
13 45520 1 1 17 TYR CE1 C -18.859 40.689 -18.660 1.00 . A A . 17 TYR CE1 1 1
13 45521 1 1 17 TYR CE2 C -20.956 41.673 -19.375 1.00 . A A . 17 TYR CE2 1 1
13 45522 1 1 17 TYR CG C -20.911 39.406 -18.506 1.00 . A A . 17 TYR CG 1 1
13 45523 1 1 17 TYR CZ C -19.572 41.771 -19.187 1.00 . A A . 17 TYR CZ 1 1
13 45524 1 1 17 TYR H H -21.617 35.972 -15.911 1.00 . A A . 17 TYR H 1 1
13 45525 1 1 17 TYR HA H -20.592 37.992 -16.272 1.00 . A A . 17 TYR HA 1 1
13 45526 1 1 17 TYR HB2 H -21.121 37.285 -18.584 1.00 . A A . 17 TYR HB2 1 1
13 45527 1 1 17 TYR HB3 H -22.646 38.163 -18.488 1.00 . A A . 17 TYR HB3 1 1
13 45528 1 1 17 TYR HD1 H -18.975 38.673 -17.913 1.00 . A A . 17 TYR HD1 1 1
13 45529 1 1 17 TYR HD2 H -22.694 40.414 -19.182 1.00 . A A . 17 TYR HD2 1 1
13 45530 1 1 17 TYR HE1 H -17.791 40.766 -18.515 1.00 . A A . 17 TYR HE1 1 1
13 45531 1 1 17 TYR HE2 H -21.507 42.507 -19.783 1.00 . A A . 17 TYR HE2 1 1
13 45532 1 1 17 TYR HH H -18.063 42.696 -19.901 1.00 . A A . 17 TYR HH 1 1
13 45533 1 1 17 TYR N N -22.204 36.691 -16.221 1.00 . A A . 17 TYR N 1 1
13 45534 1 1 17 TYR O O -22.202 39.390 -14.764 1.00 . A A . 17 TYR O 1 1
13 45535 1 1 17 TYR OH O -18.912 42.935 -19.521 1.00 . A A . 17 TYR OH 1 1
13 45536 1 1 18 ALA C C -25.158 41.258 -17.087 1.00 . A A . 18 ALA C 1 1
13 45537 1 1 18 ALA CA C -23.935 40.976 -16.217 1.00 . A A . 18 ALA CA 1 1
13 45538 1 1 18 ALA CB C -23.038 42.215 -16.163 1.00 . A A . 18 ALA CB 1 1
13 45539 1 1 18 ALA H H -23.271 39.598 -17.684 1.00 . A A . 18 ALA H 1 1
13 45540 1 1 18 ALA HA H -24.267 40.743 -15.215 1.00 . A A . 18 ALA HA 1 1
13 45541 1 1 18 ALA HB1 H -22.740 42.488 -17.163 1.00 . A A . 18 ALA HB1 1 1
13 45542 1 1 18 ALA HB2 H -22.159 41.998 -15.572 1.00 . A A . 18 ALA HB2 1 1
13 45543 1 1 18 ALA HB3 H -23.582 43.031 -15.712 1.00 . A A . 18 ALA HB3 1 1
13 45544 1 1 18 ALA N N -23.179 39.840 -16.741 1.00 . A A . 18 ALA N 1 1
13 45545 1 1 18 ALA O O -25.887 40.342 -17.463 1.00 . A A . 18 ALA O 1 1
13 45546 1 1 19 TYR C C -26.175 44.137 -19.091 1.00 . A A . 19 TYR C 1 1
13 45547 1 1 19 TYR CA C -26.528 42.931 -18.225 1.00 . A A . 19 TYR CA 1 1
13 45548 1 1 19 TYR CB C -27.718 43.279 -17.330 1.00 . A A . 19 TYR CB 1 1
13 45549 1 1 19 TYR CD1 C -26.776 44.186 -15.175 1.00 . A A . 19 TYR CD1 1 1
13 45550 1 1 19 TYR CD2 C -27.583 45.748 -16.845 1.00 . A A . 19 TYR CD2 1 1
13 45551 1 1 19 TYR CE1 C -26.436 45.256 -14.339 1.00 . A A . 19 TYR CE1 1 1
13 45552 1 1 19 TYR CE2 C -27.242 46.818 -16.010 1.00 . A A . 19 TYR CE2 1 1
13 45553 1 1 19 TYR CG C -27.350 44.432 -16.429 1.00 . A A . 19 TYR CG 1 1
13 45554 1 1 19 TYR CZ C -26.669 46.572 -14.756 1.00 . A A . 19 TYR CZ 1 1
13 45555 1 1 19 TYR H H -24.771 43.226 -17.070 1.00 . A A . 19 TYR H 1 1
13 45556 1 1 19 TYR HA H -26.806 42.109 -18.871 1.00 . A A . 19 TYR HA 1 1
13 45557 1 1 19 TYR HB2 H -28.562 43.558 -17.945 1.00 . A A . 19 TYR HB2 1 1
13 45558 1 1 19 TYR HB3 H -27.979 42.421 -16.729 1.00 . A A . 19 TYR HB3 1 1
13 45559 1 1 19 TYR HD1 H -26.596 43.170 -14.853 1.00 . A A . 19 TYR HD1 1 1
13 45560 1 1 19 TYR HD2 H -28.025 45.937 -17.813 1.00 . A A . 19 TYR HD2 1 1
13 45561 1 1 19 TYR HE1 H -25.993 45.066 -13.373 1.00 . A A . 19 TYR HE1 1 1
13 45562 1 1 19 TYR HE2 H -27.423 47.833 -16.331 1.00 . A A . 19 TYR HE2 1 1
13 45563 1 1 19 TYR HH H -26.359 48.432 -14.454 1.00 . A A . 19 TYR HH 1 1
13 45564 1 1 19 TYR N N -25.383 42.536 -17.401 1.00 . A A . 19 TYR N 1 1
13 45565 1 1 19 TYR O O -25.201 44.841 -18.823 1.00 . A A . 19 TYR O 1 1
13 45566 1 1 19 TYR OH O -26.333 47.626 -13.931 1.00 . A A . 19 TYR OH 1 1
13 45567 1 1 20 GLU C C -27.949 46.424 -21.073 1.00 . A A . 20 GLU C 1 1
13 45568 1 1 20 GLU CA C -26.739 45.493 -21.052 1.00 . A A . 20 GLU CA 1 1
13 45569 1 1 20 GLU CB C -26.480 44.961 -22.463 1.00 . A A . 20 GLU CB 1 1
13 45570 1 1 20 GLU CD C -24.578 46.500 -22.983 1.00 . A A . 20 GLU CD 1 1
13 45571 1 1 20 GLU CG C -25.997 46.099 -23.367 1.00 . A A . 20 GLU CG 1 1
13 45572 1 1 20 GLU H H -27.730 43.770 -20.302 1.00 . A A . 20 GLU H 1 1
13 45573 1 1 20 GLU HA H -25.873 46.054 -20.727 1.00 . A A . 20 GLU HA 1 1
13 45574 1 1 20 GLU HB2 H -25.725 44.189 -22.422 1.00 . A A . 20 GLU HB2 1 1
13 45575 1 1 20 GLU HB3 H -27.393 44.548 -22.865 1.00 . A A . 20 GLU HB3 1 1
13 45576 1 1 20 GLU HG2 H -26.012 45.769 -24.395 1.00 . A A . 20 GLU HG2 1 1
13 45577 1 1 20 GLU HG3 H -26.651 46.951 -23.256 1.00 . A A . 20 GLU HG3 1 1
13 45578 1 1 20 GLU N N -26.971 44.368 -20.137 1.00 . A A . 20 GLU N 1 1
13 45579 1 1 20 GLU O O -29.093 45.970 -21.100 1.00 . A A . 20 GLU O 1 1
13 45580 1 1 20 GLU OE1 O -23.995 45.818 -22.155 1.00 . A A . 20 GLU OE1 1 1
13 45581 1 1 20 GLU OE2 O -24.091 47.479 -23.524 1.00 . A A . 20 GLU OE2 1 1
13 45582 1 1 21 HIS C C -28.276 50.029 -21.714 1.00 . A A . 21 HIS C 1 1
13 45583 1 1 21 HIS CA C -28.761 48.723 -21.084 1.00 . A A . 21 HIS CA 1 1
13 45584 1 1 21 HIS CB C -29.268 48.978 -19.658 1.00 . A A . 21 HIS CB 1 1
13 45585 1 1 21 HIS CD2 C -26.907 49.601 -18.684 1.00 . A A . 21 HIS CD2 1 1
13 45586 1 1 21 HIS CE1 C -27.470 51.401 -17.617 1.00 . A A . 21 HIS CE1 1 1
13 45587 1 1 21 HIS CG C -28.253 49.777 -18.884 1.00 . A A . 21 HIS CG 1 1
13 45588 1 1 21 HIS H H -26.756 48.032 -21.040 1.00 . A A . 21 HIS H 1 1
13 45589 1 1 21 HIS HA H -29.581 48.340 -21.676 1.00 . A A . 21 HIS HA 1 1
13 45590 1 1 21 HIS HB2 H -30.198 49.525 -19.702 1.00 . A A . 21 HIS HB2 1 1
13 45591 1 1 21 HIS HB3 H -29.433 48.033 -19.162 1.00 . A A . 21 HIS HB3 1 1
13 45592 1 1 21 HIS HD2 H -26.321 48.788 -19.084 1.00 . A A . 21 HIS HD2 1 1
13 45593 1 1 21 HIS HE1 H -27.429 52.294 -17.011 1.00 . A A . 21 HIS HE1 1 1
13 45594 1 1 21 HIS HE2 H -25.491 50.755 -17.581 1.00 . A A . 21 HIS HE2 1 1
13 45595 1 1 21 HIS N N -27.688 47.729 -21.061 1.00 . A A . 21 HIS N 1 1
13 45596 1 1 21 HIS ND1 N -28.591 50.932 -18.196 1.00 . A A . 21 HIS ND1 1 1
13 45597 1 1 21 HIS NE2 N -26.415 50.627 -17.883 1.00 . A A . 21 HIS NE2 1 1
13 45598 1 1 21 HIS O O -27.074 50.249 -21.860 1.00 . A A . 21 HIS O 1 1
13 45599 1 1 22 ILE C C -29.594 53.330 -22.002 1.00 . A A . 22 ILE C 1 1
13 45600 1 1 22 ILE CA C -28.889 52.179 -22.715 1.00 . A A . 22 ILE CA 1 1
13 45601 1 1 22 ILE CB C -29.313 52.162 -24.185 1.00 . A A . 22 ILE CB 1 1
13 45602 1 1 22 ILE CD1 C -29.132 53.417 -26.345 1.00 . A A . 22 ILE CD1 1 1
13 45603 1 1 22 ILE CG1 C -28.970 53.511 -24.826 1.00 . A A . 22 ILE CG1 1 1
13 45604 1 1 22 ILE CG2 C -30.823 51.908 -24.290 1.00 . A A . 22 ILE CG2 1 1
13 45605 1 1 22 ILE H H -30.165 50.660 -21.954 1.00 . A A . 22 ILE H 1 1
13 45606 1 1 22 ILE HA H -27.821 52.341 -22.663 1.00 . A A . 22 ILE HA 1 1
13 45607 1 1 22 ILE HB H -28.782 51.374 -24.701 1.00 . A A . 22 ILE HB 1 1
13 45608 1 1 22 ILE HD11 H -30.175 53.263 -26.586 1.00 . A A . 22 ILE HD11 1 1
13 45609 1 1 22 ILE HD12 H -28.550 52.589 -26.720 1.00 . A A . 22 ILE HD12 1 1
13 45610 1 1 22 ILE HD13 H -28.790 54.335 -26.800 1.00 . A A . 22 ILE HD13 1 1
13 45611 1 1 22 ILE HG12 H -29.634 54.270 -24.439 1.00 . A A . 22 ILE HG12 1 1
13 45612 1 1 22 ILE HG13 H -27.950 53.772 -24.591 1.00 . A A . 22 ILE HG13 1 1
13 45613 1 1 22 ILE HG21 H -31.361 52.823 -24.084 1.00 . A A . 22 ILE HG21 1 1
13 45614 1 1 22 ILE HG22 H -31.114 51.154 -23.573 1.00 . A A . 22 ILE HG22 1 1
13 45615 1 1 22 ILE HG23 H -31.063 51.566 -25.286 1.00 . A A . 22 ILE HG23 1 1
13 45616 1 1 22 ILE N N -29.223 50.892 -22.092 1.00 . A A . 22 ILE N 1 1
13 45617 1 1 22 ILE O O -30.815 53.321 -21.846 1.00 . A A . 22 ILE O 1 1
13 45618 1 1 23 THR C C -28.851 56.788 -21.536 1.00 . A A . 23 THR C 1 1
13 45619 1 1 23 THR CA C -29.362 55.501 -20.892 1.00 . A A . 23 THR CA 1 1
13 45620 1 1 23 THR CB C -28.963 55.475 -19.414 1.00 . A A . 23 THR CB 1 1
13 45621 1 1 23 THR CG2 C -29.566 54.240 -18.742 1.00 . A A . 23 THR CG2 1 1
13 45622 1 1 23 THR H H -27.848 54.280 -21.743 1.00 . A A . 23 THR H 1 1
13 45623 1 1 23 THR HA H -30.442 55.487 -20.960 1.00 . A A . 23 THR HA 1 1
13 45624 1 1 23 THR HB H -29.334 56.362 -18.926 1.00 . A A . 23 THR HB 1 1
13 45625 1 1 23 THR HG1 H -27.314 54.668 -18.775 1.00 . A A . 23 THR HG1 1 1
13 45626 1 1 23 THR HG21 H -29.009 53.363 -19.035 1.00 . A A . 23 THR HG21 1 1
13 45627 1 1 23 THR HG22 H -30.597 54.132 -19.045 1.00 . A A . 23 THR HG22 1 1
13 45628 1 1 23 THR HG23 H -29.517 54.356 -17.669 1.00 . A A . 23 THR HG23 1 1
13 45629 1 1 23 THR N N -28.813 54.328 -21.580 1.00 . A A . 23 THR N 1 1
13 45630 1 1 23 THR O O -29.352 57.876 -21.250 1.00 . A A . 23 THR O 1 1
13 45631 1 1 23 THR OG1 O -27.548 55.432 -19.308 1.00 . A A . 23 THR OG1 1 1
13 45632 1 1 24 HIS C C -27.218 59.039 -22.189 1.00 . A A . 24 HIS C 1 1
13 45633 1 1 24 HIS CA C -27.267 57.808 -23.096 1.00 . A A . 24 HIS CA 1 1
13 45634 1 1 24 HIS CB C -28.084 58.129 -24.349 1.00 . A A . 24 HIS CB 1 1
13 45635 1 1 24 HIS CD2 C -30.250 59.519 -23.814 1.00 . A A . 24 HIS CD2 1 1
13 45636 1 1 24 HIS CE1 C -31.584 57.867 -23.380 1.00 . A A . 24 HIS CE1 1 1
13 45637 1 1 24 HIS CG C -29.519 58.366 -23.967 1.00 . A A . 24 HIS CG 1 1
13 45638 1 1 24 HIS H H -27.495 55.759 -22.592 1.00 . A A . 24 HIS H 1 1
13 45639 1 1 24 HIS HA H -26.261 57.559 -23.397 1.00 . A A . 24 HIS HA 1 1
13 45640 1 1 24 HIS HB2 H -27.686 59.015 -24.820 1.00 . A A . 24 HIS HB2 1 1
13 45641 1 1 24 HIS HB3 H -28.028 57.300 -25.037 1.00 . A A . 24 HIS HB3 1 1
13 45642 1 1 24 HIS HD2 H -29.870 60.519 -23.960 1.00 . A A . 24 HIS HD2 1 1
13 45643 1 1 24 HIS HE1 H -32.459 57.293 -23.117 1.00 . A A . 24 HIS HE1 1 1
13 45644 1 1 24 HIS HE2 H -32.290 59.822 -23.266 1.00 . A A . 24 HIS HE2 1 1
13 45645 1 1 24 HIS N N -27.850 56.653 -22.407 1.00 . A A . 24 HIS N 1 1
13 45646 1 1 24 HIS ND1 N -30.390 57.326 -23.685 1.00 . A A . 24 HIS ND1 1 1
13 45647 1 1 24 HIS NE2 N -31.554 59.200 -23.444 1.00 . A A . 24 HIS NE2 1 1
13 45648 1 1 24 HIS O O -27.600 60.135 -22.597 1.00 . A A . 24 HIS O 1 1
13 45649 1 1 25 ASP C C -25.243 60.537 -19.956 1.00 . A A . 25 ASP C 1 1
13 45650 1 1 25 ASP CA C -26.655 59.951 -19.991 1.00 . A A . 25 ASP CA 1 1
13 45651 1 1 25 ASP CB C -27.026 59.450 -18.593 1.00 . A A . 25 ASP CB 1 1
13 45652 1 1 25 ASP CG C -27.240 60.634 -17.654 1.00 . A A . 25 ASP CG 1 1
13 45653 1 1 25 ASP H H -26.460 57.952 -20.686 1.00 . A A . 25 ASP H 1 1
13 45654 1 1 25 ASP HA H -27.348 60.731 -20.272 1.00 . A A . 25 ASP HA 1 1
13 45655 1 1 25 ASP HB2 H -27.935 58.870 -18.650 1.00 . A A . 25 ASP HB2 1 1
13 45656 1 1 25 ASP HB3 H -26.229 58.831 -18.210 1.00 . A A . 25 ASP HB3 1 1
13 45657 1 1 25 ASP N N -26.748 58.850 -20.956 1.00 . A A . 25 ASP N 1 1
13 45658 1 1 25 ASP O O -24.295 59.869 -19.543 1.00 . A A . 25 ASP O 1 1
13 45659 1 1 25 ASP OD1 O -27.405 61.738 -18.149 1.00 . A A . 25 ASP OD1 1 1
13 45660 1 1 25 ASP OD2 O -27.236 60.420 -16.452 1.00 . A A . 25 ASP OD2 1 1
13 45661 1 1 26 TYR C C -23.193 62.398 -18.976 1.00 . A A . 26 TYR C 1 1
13 45662 1 1 26 TYR CA C -23.815 62.465 -20.378 1.00 . A A . 26 TYR CA 1 1
13 45663 1 1 26 TYR CB C -23.999 63.934 -20.790 1.00 . A A . 26 TYR CB 1 1
13 45664 1 1 26 TYR CD1 C -24.648 63.726 -23.216 1.00 . A A . 26 TYR CD1 1 1
13 45665 1 1 26 TYR CD2 C -26.332 64.422 -21.615 1.00 . A A . 26 TYR CD2 1 1
13 45666 1 1 26 TYR CE1 C -25.591 63.816 -24.246 1.00 . A A . 26 TYR CE1 1 1
13 45667 1 1 26 TYR CE2 C -27.274 64.511 -22.646 1.00 . A A . 26 TYR CE2 1 1
13 45668 1 1 26 TYR CG C -25.018 64.029 -21.900 1.00 . A A . 26 TYR CG 1 1
13 45669 1 1 26 TYR CZ C -26.904 64.209 -23.961 1.00 . A A . 26 TYR CZ 1 1
13 45670 1 1 26 TYR H H -25.907 62.280 -20.687 1.00 . A A . 26 TYR H 1 1
13 45671 1 1 26 TYR HA H -23.169 61.976 -21.088 1.00 . A A . 26 TYR HA 1 1
13 45672 1 1 26 TYR HB2 H -24.340 64.509 -19.940 1.00 . A A . 26 TYR HB2 1 1
13 45673 1 1 26 TYR HB3 H -23.059 64.334 -21.136 1.00 . A A . 26 TYR HB3 1 1
13 45674 1 1 26 TYR HD1 H -23.634 63.422 -23.435 1.00 . A A . 26 TYR HD1 1 1
13 45675 1 1 26 TYR HD2 H -26.617 64.655 -20.600 1.00 . A A . 26 TYR HD2 1 1
13 45676 1 1 26 TYR HE1 H -25.304 63.583 -25.261 1.00 . A A . 26 TYR HE1 1 1
13 45677 1 1 26 TYR HE2 H -28.288 64.815 -22.427 1.00 . A A . 26 TYR HE2 1 1
13 45678 1 1 26 TYR HH H -27.856 63.450 -25.430 1.00 . A A . 26 TYR HH 1 1
13 45679 1 1 26 TYR N N -25.114 61.793 -20.379 1.00 . A A . 26 TYR N 1 1
13 45680 1 1 26 TYR O O -23.918 62.383 -17.982 1.00 . A A . 26 TYR O 1 1
13 45681 1 1 26 TYR OH O -27.832 64.296 -24.977 1.00 . A A . 26 TYR OH 1 1
13 45682 1 1 27 PRO C C -21.492 63.576 -16.711 1.00 . A A . 27 PRO C 1 1
13 45683 1 1 27 PRO CA C -21.203 62.317 -17.533 1.00 . A A . 27 PRO CA 1 1
13 45684 1 1 27 PRO CB C -19.708 62.191 -17.884 1.00 . A A . 27 PRO CB 1 1
13 45685 1 1 27 PRO CD C -20.903 62.384 -19.970 1.00 . A A . 27 PRO CD 1 1
13 45686 1 1 27 PRO CG C -19.591 62.735 -19.272 1.00 . A A . 27 PRO CG 1 1
13 45687 1 1 27 PRO HA H -21.524 61.442 -16.989 1.00 . A A . 27 PRO HA 1 1
13 45688 1 1 27 PRO HB2 H -19.103 62.768 -17.195 1.00 . A A . 27 PRO HB2 1 1
13 45689 1 1 27 PRO HB3 H -19.405 61.154 -17.868 1.00 . A A . 27 PRO HB3 1 1
13 45690 1 1 27 PRO HD2 H -21.153 63.135 -20.703 1.00 . A A . 27 PRO HD2 1 1
13 45691 1 1 27 PRO HD3 H -20.844 61.408 -20.427 1.00 . A A . 27 PRO HD3 1 1
13 45692 1 1 27 PRO HG2 H -19.458 63.810 -19.239 1.00 . A A . 27 PRO HG2 1 1
13 45693 1 1 27 PRO HG3 H -18.765 62.273 -19.791 1.00 . A A . 27 PRO HG3 1 1
13 45694 1 1 27 PRO N N -21.882 62.370 -18.865 1.00 . A A . 27 PRO N 1 1
13 45695 1 1 27 PRO O O -21.764 64.640 -17.269 1.00 . A A . 27 PRO O 1 1
13 45696 1 1 28 GLU C C -20.581 64.819 -13.504 1.00 . A A . 28 GLU C 1 1
13 45697 1 1 28 GLU CA C -21.731 64.578 -14.486 1.00 . A A . 28 GLU CA 1 1
13 45698 1 1 28 GLU CB C -23.012 64.291 -13.696 1.00 . A A . 28 GLU CB 1 1
13 45699 1 1 28 GLU CD C -23.829 62.294 -14.977 1.00 . A A . 28 GLU CD 1 1
13 45700 1 1 28 GLU CG C -24.095 63.758 -14.641 1.00 . A A . 28 GLU CG 1 1
13 45701 1 1 28 GLU H H -21.241 62.570 -14.995 1.00 . A A . 28 GLU H 1 1
13 45702 1 1 28 GLU HA H -21.883 65.475 -15.070 1.00 . A A . 28 GLU HA 1 1
13 45703 1 1 28 GLU HB2 H -22.805 63.556 -12.932 1.00 . A A . 28 GLU HB2 1 1
13 45704 1 1 28 GLU HB3 H -23.360 65.202 -13.233 1.00 . A A . 28 GLU HB3 1 1
13 45705 1 1 28 GLU HG2 H -25.060 63.845 -14.162 1.00 . A A . 28 GLU HG2 1 1
13 45706 1 1 28 GLU HG3 H -24.096 64.339 -15.552 1.00 . A A . 28 GLU HG3 1 1
13 45707 1 1 28 GLU N N -21.450 63.445 -15.382 1.00 . A A . 28 GLU N 1 1
13 45708 1 1 28 GLU O O -20.662 64.433 -12.338 1.00 . A A . 28 GLU O 1 1
13 45709 1 1 28 GLU OE1 O -22.893 61.738 -14.425 1.00 . A A . 28 GLU OE1 1 1
13 45710 1 1 28 GLU OE2 O -24.563 61.749 -15.785 1.00 . A A . 28 GLU OE2 1 1
13 45711 1 1 29 PRO C C -18.479 67.123 -12.401 1.00 . A A . 29 PRO C 1 1
13 45712 1 1 29 PRO CA C -18.347 65.767 -13.100 1.00 . A A . 29 PRO CA 1 1
13 45713 1 1 29 PRO CB C -17.206 65.785 -14.118 1.00 . A A . 29 PRO CB 1 1
13 45714 1 1 29 PRO CD C -19.334 65.949 -15.323 1.00 . A A . 29 PRO CD 1 1
13 45715 1 1 29 PRO CG C -17.832 66.294 -15.389 1.00 . A A . 29 PRO CG 1 1
13 45716 1 1 29 PRO HA H -18.179 64.982 -12.379 1.00 . A A . 29 PRO HA 1 1
13 45717 1 1 29 PRO HB2 H -16.412 66.445 -13.788 1.00 . A A . 29 PRO HB2 1 1
13 45718 1 1 29 PRO HB3 H -16.823 64.785 -14.268 1.00 . A A . 29 PRO HB3 1 1
13 45719 1 1 29 PRO HD2 H -19.937 66.830 -15.496 1.00 . A A . 29 PRO HD2 1 1
13 45720 1 1 29 PRO HD3 H -19.581 65.176 -16.033 1.00 . A A . 29 PRO HD3 1 1
13 45721 1 1 29 PRO HG2 H -17.697 67.367 -15.462 1.00 . A A . 29 PRO HG2 1 1
13 45722 1 1 29 PRO HG3 H -17.383 65.810 -16.247 1.00 . A A . 29 PRO HG3 1 1
13 45723 1 1 29 PRO N N -19.526 65.455 -13.951 1.00 . A A . 29 PRO N 1 1
13 45724 1 1 29 PRO O O -18.513 68.164 -13.059 1.00 . A A . 29 PRO O 1 1
13 45725 1 1 30 THR C C -17.399 69.194 -10.487 1.00 . A A . 30 THR C 1 1
13 45726 1 1 30 THR CA C -18.664 68.355 -10.316 1.00 . A A . 30 THR CA 1 1
13 45727 1 1 30 THR CB C -18.894 68.058 -8.825 1.00 . A A . 30 THR CB 1 1
13 45728 1 1 30 THR CG2 C -18.268 66.709 -8.463 1.00 . A A . 30 THR CG2 1 1
13 45729 1 1 30 THR H H -18.509 66.254 -10.595 1.00 . A A . 30 THR H 1 1
13 45730 1 1 30 THR HA H -19.505 68.916 -10.699 1.00 . A A . 30 THR HA 1 1
13 45731 1 1 30 THR HB H -19.955 68.022 -8.619 1.00 . A A . 30 THR HB 1 1
13 45732 1 1 30 THR HG1 H -18.123 68.721 -7.166 1.00 . A A . 30 THR HG1 1 1
13 45733 1 1 30 THR HG21 H -17.282 66.643 -8.898 1.00 . A A . 30 THR HG21 1 1
13 45734 1 1 30 THR HG22 H -18.886 65.911 -8.849 1.00 . A A . 30 THR HG22 1 1
13 45735 1 1 30 THR HG23 H -18.194 66.622 -7.390 1.00 . A A . 30 THR HG23 1 1
13 45736 1 1 30 THR N N -18.546 67.109 -11.073 1.00 . A A . 30 THR N 1 1
13 45737 1 1 30 THR O O -17.468 70.398 -10.735 1.00 . A A . 30 THR O 1 1
13 45738 1 1 30 THR OG1 O -18.295 69.081 -8.040 1.00 . A A . 30 THR OG1 1 1
13 45739 1 1 31 ALA C C -14.830 70.368 -9.494 1.00 . A A . 31 ALA C 1 1
13 45740 1 1 31 ALA CA C -14.966 69.233 -10.506 1.00 . A A . 31 ALA CA 1 1
13 45741 1 1 31 ALA CB C -14.842 69.797 -11.923 1.00 . A A . 31 ALA CB 1 1
13 45742 1 1 31 ALA H H -16.254 67.585 -10.164 1.00 . A A . 31 ALA H 1 1
13 45743 1 1 31 ALA HA H -14.167 68.524 -10.347 1.00 . A A . 31 ALA HA 1 1
13 45744 1 1 31 ALA HB1 H -15.517 70.632 -12.038 1.00 . A A . 31 ALA HB1 1 1
13 45745 1 1 31 ALA HB2 H -15.095 69.029 -12.639 1.00 . A A . 31 ALA HB2 1 1
13 45746 1 1 31 ALA HB3 H -13.828 70.126 -12.092 1.00 . A A . 31 ALA HB3 1 1
13 45747 1 1 31 ALA N N -16.245 68.545 -10.358 1.00 . A A . 31 ALA N 1 1
13 45748 1 1 31 ALA O O -14.683 71.531 -9.873 1.00 . A A . 31 ALA O 1 1
13 45749 1 1 32 PRO C C -13.311 71.611 -7.018 1.00 . A A . 32 PRO C 1 1
13 45750 1 1 32 PRO CA C -14.740 71.080 -7.140 1.00 . A A . 32 PRO CA 1 1
13 45751 1 1 32 PRO CB C -15.173 70.313 -5.883 1.00 . A A . 32 PRO CB 1 1
13 45752 1 1 32 PRO CD C -15.033 68.700 -7.671 1.00 . A A . 32 PRO CD 1 1
13 45753 1 1 32 PRO CG C -14.805 68.894 -6.168 1.00 . A A . 32 PRO CG 1 1
13 45754 1 1 32 PRO HA H -15.423 71.896 -7.318 1.00 . A A . 32 PRO HA 1 1
13 45755 1 1 32 PRO HB2 H -14.644 70.679 -5.012 1.00 . A A . 32 PRO HB2 1 1
13 45756 1 1 32 PRO HB3 H -16.241 70.397 -5.739 1.00 . A A . 32 PRO HB3 1 1
13 45757 1 1 32 PRO HD2 H -14.294 68.024 -8.081 1.00 . A A . 32 PRO HD2 1 1
13 45758 1 1 32 PRO HD3 H -16.031 68.339 -7.864 1.00 . A A . 32 PRO HD3 1 1
13 45759 1 1 32 PRO HG2 H -13.765 68.723 -5.919 1.00 . A A . 32 PRO HG2 1 1
13 45760 1 1 32 PRO HG3 H -15.439 68.221 -5.611 1.00 . A A . 32 PRO HG3 1 1
13 45761 1 1 32 PRO N N -14.868 70.059 -8.223 1.00 . A A . 32 PRO N 1 1
13 45762 1 1 32 PRO O O -12.349 70.912 -7.335 1.00 . A A . 32 PRO O 1 1
13 45763 1 1 33 ASN C C -11.463 73.520 -4.925 1.00 . A A . 33 ASN C 1 1
13 45764 1 1 33 ASN CA C -11.871 73.491 -6.396 1.00 . A A . 33 ASN CA 1 1
13 45765 1 1 33 ASN CB C -11.916 74.921 -6.936 1.00 . A A . 33 ASN CB 1 1
13 45766 1 1 33 ASN CG C -12.119 74.901 -8.448 1.00 . A A . 33 ASN CG 1 1
13 45767 1 1 33 ASN H H -13.988 73.365 -6.325 1.00 . A A . 33 ASN H 1 1
13 45768 1 1 33 ASN HA H -11.129 72.933 -6.951 1.00 . A A . 33 ASN HA 1 1
13 45769 1 1 33 ASN HB2 H -12.730 75.454 -6.471 1.00 . A A . 33 ASN HB2 1 1
13 45770 1 1 33 ASN HB3 H -10.984 75.418 -6.708 1.00 . A A . 33 ASN HB3 1 1
13 45771 1 1 33 ASN HD21 H -13.220 76.552 -8.469 1.00 . A A . 33 ASN HD21 1 1
13 45772 1 1 33 ASN HD22 H -12.961 75.833 -9.985 1.00 . A A . 33 ASN HD22 1 1
13 45773 1 1 33 ASN N N -13.183 72.857 -6.557 1.00 . A A . 33 ASN N 1 1
13 45774 1 1 33 ASN ND2 N -12.825 75.840 -9.013 1.00 . A A . 33 ASN ND2 1 1
13 45775 1 1 33 ASN O O -12.304 73.685 -4.041 1.00 . A A . 33 ASN O 1 1
13 45776 1 1 33 ASN OD1 O -11.623 74.003 -9.130 1.00 . A A . 33 ASN OD1 1 1
13 45777 1 1 34 LYS C C -9.641 74.803 -2.759 1.00 . A A . 34 LYS C 1 1
13 45778 1 1 34 LYS CA C -9.659 73.377 -3.305 1.00 . A A . 34 LYS CA 1 1
13 45779 1 1 34 LYS CB C -8.240 72.796 -3.271 1.00 . A A . 34 LYS CB 1 1
13 45780 1 1 34 LYS CD C -6.343 72.105 -1.795 1.00 . A A . 34 LYS CD 1 1
13 45781 1 1 34 LYS CE C -5.843 72.035 -0.351 1.00 . A A . 34 LYS CE 1 1
13 45782 1 1 34 LYS CG C -7.735 72.741 -1.826 1.00 . A A . 34 LYS CG 1 1
13 45783 1 1 34 LYS H H -9.542 73.239 -5.417 1.00 . A A . 34 LYS H 1 1
13 45784 1 1 34 LYS HA H -10.301 72.771 -2.685 1.00 . A A . 34 LYS HA 1 1
13 45785 1 1 34 LYS HB2 H -8.253 71.797 -3.686 1.00 . A A . 34 LYS HB2 1 1
13 45786 1 1 34 LYS HB3 H -7.581 73.420 -3.857 1.00 . A A . 34 LYS HB3 1 1
13 45787 1 1 34 LYS HD2 H -6.394 71.108 -2.208 1.00 . A A . 34 LYS HD2 1 1
13 45788 1 1 34 LYS HD3 H -5.661 72.703 -2.382 1.00 . A A . 34 LYS HD3 1 1
13 45789 1 1 34 LYS HE2 H -5.784 73.034 0.058 1.00 . A A . 34 LYS HE2 1 1
13 45790 1 1 34 LYS HE3 H -6.528 71.445 0.239 1.00 . A A . 34 LYS HE3 1 1
13 45791 1 1 34 LYS HG2 H -7.680 73.742 -1.424 1.00 . A A . 34 LYS HG2 1 1
13 45792 1 1 34 LYS HG3 H -8.412 72.149 -1.229 1.00 . A A . 34 LYS HG3 1 1
13 45793 1 1 34 LYS HZ1 H -3.836 71.966 -0.905 1.00 . A A . 34 LYS HZ1 1 1
13 45794 1 1 34 LYS HZ2 H -4.552 70.438 -0.699 1.00 . A A . 34 LYS HZ2 1 1
13 45795 1 1 34 LYS HZ3 H -4.143 71.378 0.656 1.00 . A A . 34 LYS HZ3 1 1
13 45796 1 1 34 LYS N N -10.166 73.363 -4.672 1.00 . A A . 34 LYS N 1 1
13 45797 1 1 34 LYS NZ N -4.491 71.407 -0.323 1.00 . A A . 34 LYS NZ 1 1
13 45798 1 1 34 LYS O O -9.053 75.702 -3.360 1.00 . A A . 34 LYS O 1 1
13 45799 1 1 35 ASN C C -10.674 76.192 0.492 1.00 . A A . 35 ASN C 1 1
13 45800 1 1 35 ASN CA C -10.344 76.318 -0.992 1.00 . A A . 35 ASN CA 1 1
13 45801 1 1 35 ASN CB C -11.403 77.180 -1.681 1.00 . A A . 35 ASN CB 1 1
13 45802 1 1 35 ASN CG C -12.747 76.462 -1.668 1.00 . A A . 35 ASN CG 1 1
13 45803 1 1 35 ASN H H -10.739 74.245 -1.182 1.00 . A A . 35 ASN H 1 1
13 45804 1 1 35 ASN HA H -9.382 76.797 -1.095 1.00 . A A . 35 ASN HA 1 1
13 45805 1 1 35 ASN HB2 H -11.494 78.122 -1.159 1.00 . A A . 35 ASN HB2 1 1
13 45806 1 1 35 ASN HB3 H -11.105 77.364 -2.702 1.00 . A A . 35 ASN HB3 1 1
13 45807 1 1 35 ASN HD21 H -13.683 77.882 -2.692 1.00 . A A . 35 ASN HD21 1 1
13 45808 1 1 35 ASN HD22 H -14.645 76.557 -2.245 1.00 . A A . 35 ASN HD22 1 1
13 45809 1 1 35 ASN N N -10.289 75.000 -1.615 1.00 . A A . 35 ASN N 1 1
13 45810 1 1 35 ASN ND2 N -13.778 77.013 -2.249 1.00 . A A . 35 ASN ND2 1 1
13 45811 1 1 35 ASN O O -11.006 75.108 0.972 1.00 . A A . 35 ASN O 1 1
13 45812 1 1 35 ASN OD1 O -12.863 75.370 -1.110 1.00 . A A . 35 ASN OD1 1 1
13 45813 1 1 36 LYS C C -12.367 77.595 2.868 1.00 . A A . 36 LYS C 1 1
13 45814 1 1 36 LYS CA C -10.885 77.309 2.645 1.00 . A A . 36 LYS CA 1 1
13 45815 1 1 36 LYS CB C -10.050 78.381 3.350 1.00 . A A . 36 LYS CB 1 1
13 45816 1 1 36 LYS CD C -8.087 76.843 3.722 1.00 . A A . 36 LYS CD 1 1
13 45817 1 1 36 LYS CE C -6.561 76.849 3.852 1.00 . A A . 36 LYS CE 1 1
13 45818 1 1 36 LYS CG C -8.555 78.157 3.080 1.00 . A A . 36 LYS CG 1 1
13 45819 1 1 36 LYS H H -10.321 78.143 0.777 1.00 . A A . 36 LYS H 1 1
13 45820 1 1 36 LYS HA H -10.650 76.343 3.066 1.00 . A A . 36 LYS HA 1 1
13 45821 1 1 36 LYS HB2 H -10.337 79.356 2.983 1.00 . A A . 36 LYS HB2 1 1
13 45822 1 1 36 LYS HB3 H -10.231 78.333 4.413 1.00 . A A . 36 LYS HB3 1 1
13 45823 1 1 36 LYS HD2 H -8.533 76.739 4.700 1.00 . A A . 36 LYS HD2 1 1
13 45824 1 1 36 LYS HD3 H -8.383 76.011 3.100 1.00 . A A . 36 LYS HD3 1 1
13 45825 1 1 36 LYS HE2 H -6.249 77.713 4.419 1.00 . A A . 36 LYS HE2 1 1
13 45826 1 1 36 LYS HE3 H -6.240 75.951 4.361 1.00 . A A . 36 LYS HE3 1 1
13 45827 1 1 36 LYS HG2 H -8.390 78.112 2.013 1.00 . A A . 36 LYS HG2 1 1
13 45828 1 1 36 LYS HG3 H -7.992 78.980 3.495 1.00 . A A . 36 LYS HG3 1 1
13 45829 1 1 36 LYS HZ1 H -5.640 77.866 2.285 1.00 . A A . 36 LYS HZ1 1 1
13 45830 1 1 36 LYS HZ2 H -6.648 76.593 1.787 1.00 . A A . 36 LYS HZ2 1 1
13 45831 1 1 36 LYS HZ3 H -5.125 76.260 2.462 1.00 . A A . 36 LYS HZ3 1 1
13 45832 1 1 36 LYS N N -10.587 77.307 1.214 1.00 . A A . 36 LYS N 1 1
13 45833 1 1 36 LYS NZ N -5.947 76.896 2.494 1.00 . A A . 36 LYS NZ 1 1
13 45834 1 1 36 LYS O O -12.790 78.752 2.890 1.00 . A A . 36 LYS O 1 1
13 45835 1 1 37 ILE C C -14.865 77.293 4.625 1.00 . A A . 37 ILE C 1 1
13 45836 1 1 37 ILE CA C -14.584 76.683 3.253 1.00 . A A . 37 ILE CA 1 1
13 45837 1 1 37 ILE CB C -15.283 75.324 3.108 1.00 . A A . 37 ILE CB 1 1
13 45838 1 1 37 ILE CD1 C -15.418 72.973 3.950 1.00 . A A . 37 ILE CD1 1 1
13 45839 1 1 37 ILE CG1 C -14.690 74.312 4.094 1.00 . A A . 37 ILE CG1 1 1
13 45840 1 1 37 ILE CG2 C -15.092 74.806 1.681 1.00 . A A . 37 ILE CG2 1 1
13 45841 1 1 37 ILE H H -12.758 75.638 3.006 1.00 . A A . 37 ILE H 1 1
13 45842 1 1 37 ILE HA H -14.976 77.349 2.498 1.00 . A A . 37 ILE HA 1 1
13 45843 1 1 37 ILE HB H -16.339 75.444 3.304 1.00 . A A . 37 ILE HB 1 1
13 45844 1 1 37 ILE HD11 H -16.484 73.146 3.898 1.00 . A A . 37 ILE HD11 1 1
13 45845 1 1 37 ILE HD12 H -15.196 72.349 4.802 1.00 . A A . 37 ILE HD12 1 1
13 45846 1 1 37 ILE HD13 H -15.091 72.481 3.046 1.00 . A A . 37 ILE HD13 1 1
13 45847 1 1 37 ILE HG12 H -13.639 74.175 3.885 1.00 . A A . 37 ILE HG12 1 1
13 45848 1 1 37 ILE HG13 H -14.814 74.672 5.102 1.00 . A A . 37 ILE HG13 1 1
13 45849 1 1 37 ILE HG21 H -15.752 73.968 1.511 1.00 . A A . 37 ILE HG21 1 1
13 45850 1 1 37 ILE HG22 H -14.068 74.491 1.547 1.00 . A A . 37 ILE HG22 1 1
13 45851 1 1 37 ILE HG23 H -15.322 75.593 0.978 1.00 . A A . 37 ILE HG23 1 1
13 45852 1 1 37 ILE N N -13.150 76.535 3.033 1.00 . A A . 37 ILE N 1 1
13 45853 1 1 37 ILE O O -15.743 78.145 4.764 1.00 . A A . 37 ILE O 1 1
13 45854 1 1 38 SER C C -15.725 77.138 7.473 1.00 . A A . 38 SER C 1 1
13 45855 1 1 38 SER CA C -14.296 77.373 6.986 1.00 . A A . 38 SER CA 1 1
13 45856 1 1 38 SER CB C -13.980 78.870 7.021 1.00 . A A . 38 SER CB 1 1
13 45857 1 1 38 SER H H -13.430 76.180 5.464 1.00 . A A . 38 SER H 1 1
13 45858 1 1 38 SER HA H -13.615 76.861 7.648 1.00 . A A . 38 SER HA 1 1
13 45859 1 1 38 SER HB2 H -14.823 79.430 6.649 1.00 . A A . 38 SER HB2 1 1
13 45860 1 1 38 SER HB3 H -13.773 79.170 8.040 1.00 . A A . 38 SER HB3 1 1
13 45861 1 1 38 SER HG H -12.890 80.048 5.920 1.00 . A A . 38 SER HG 1 1
13 45862 1 1 38 SER N N -14.117 76.858 5.633 1.00 . A A . 38 SER N 1 1
13 45863 1 1 38 SER O O -16.125 77.646 8.520 1.00 . A A . 38 SER O 1 1
13 45864 1 1 38 SER OG O -12.849 79.129 6.198 1.00 . A A . 38 SER OG 1 1
13 45865 1 1 39 THR C C -18.171 74.573 6.871 1.00 . A A . 39 THR C 1 1
13 45866 1 1 39 THR CA C -17.879 76.057 7.064 1.00 . A A . 39 THR CA 1 1
13 45867 1 1 39 THR CB C -18.835 76.880 6.197 1.00 . A A . 39 THR CB 1 1
13 45868 1 1 39 THR CG2 C -18.578 78.371 6.422 1.00 . A A . 39 THR CG2 1 1
13 45869 1 1 39 THR H H -16.116 75.983 5.883 1.00 . A A . 39 THR H 1 1
13 45870 1 1 39 THR HA H -18.049 76.311 8.102 1.00 . A A . 39 THR HA 1 1
13 45871 1 1 39 THR HB H -19.854 76.651 6.468 1.00 . A A . 39 THR HB 1 1
13 45872 1 1 39 THR HG1 H -18.810 77.345 4.308 1.00 . A A . 39 THR HG1 1 1
13 45873 1 1 39 THR HG21 H -18.790 78.621 7.452 1.00 . A A . 39 THR HG21 1 1
13 45874 1 1 39 THR HG22 H -19.220 78.948 5.774 1.00 . A A . 39 THR HG22 1 1
13 45875 1 1 39 THR HG23 H -17.546 78.596 6.202 1.00 . A A . 39 THR HG23 1 1
13 45876 1 1 39 THR N N -16.490 76.362 6.705 1.00 . A A . 39 THR N 1 1
13 45877 1 1 39 THR O O -17.493 73.891 6.102 1.00 . A A . 39 THR O 1 1
13 45878 1 1 39 THR OG1 O -18.625 76.559 4.829 1.00 . A A . 39 THR OG1 1 1
13 45879 1 1 40 VAL C C -20.596 72.478 6.363 1.00 . A A . 40 VAL C 1 1
13 45880 1 1 40 VAL CA C -19.575 72.674 7.480 1.00 . A A . 40 VAL CA 1 1
13 45881 1 1 40 VAL CB C -20.174 72.210 8.809 1.00 . A A . 40 VAL CB 1 1
13 45882 1 1 40 VAL CG1 C -20.370 70.693 8.781 1.00 . A A . 40 VAL CG1 1 1
13 45883 1 1 40 VAL CG2 C -19.224 72.578 9.950 1.00 . A A . 40 VAL CG2 1 1
13 45884 1 1 40 VAL H H -19.691 74.675 8.169 1.00 . A A . 40 VAL H 1 1
13 45885 1 1 40 VAL HA H -18.701 72.076 7.265 1.00 . A A . 40 VAL HA 1 1
13 45886 1 1 40 VAL HB H -21.128 72.693 8.961 1.00 . A A . 40 VAL HB 1 1
13 45887 1 1 40 VAL HG11 H -19.410 70.208 8.701 1.00 . A A . 40 VAL HG11 1 1
13 45888 1 1 40 VAL HG12 H -20.983 70.425 7.933 1.00 . A A . 40 VAL HG12 1 1
13 45889 1 1 40 VAL HG13 H -20.859 70.376 9.691 1.00 . A A . 40 VAL HG13 1 1
13 45890 1 1 40 VAL HG21 H -19.236 73.647 10.099 1.00 . A A . 40 VAL HG21 1 1
13 45891 1 1 40 VAL HG22 H -18.222 72.260 9.702 1.00 . A A . 40 VAL HG22 1 1
13 45892 1 1 40 VAL HG23 H -19.543 72.085 10.857 1.00 . A A . 40 VAL HG23 1 1
13 45893 1 1 40 VAL N N -19.188 74.080 7.574 1.00 . A A . 40 VAL N 1 1
13 45894 1 1 40 VAL O O -21.585 73.208 6.281 1.00 . A A . 40 VAL O 1 1
13 45895 1 1 41 SER C C -21.917 69.838 4.566 1.00 . A A . 41 SER C 1 1
13 45896 1 1 41 SER CA C -21.256 71.201 4.383 1.00 . A A . 41 SER CA 1 1
13 45897 1 1 41 SER CB C -20.471 71.211 3.071 1.00 . A A . 41 SER CB 1 1
13 45898 1 1 41 SER H H -19.546 70.942 5.619 1.00 . A A . 41 SER H 1 1
13 45899 1 1 41 SER HA H -22.027 71.958 4.332 1.00 . A A . 41 SER HA 1 1
13 45900 1 1 41 SER HB2 H -19.692 70.469 3.108 1.00 . A A . 41 SER HB2 1 1
13 45901 1 1 41 SER HB3 H -21.140 70.988 2.250 1.00 . A A . 41 SER HB3 1 1
13 45902 1 1 41 SER HG H -19.482 72.759 3.716 1.00 . A A . 41 SER HG 1 1
13 45903 1 1 41 SER N N -20.352 71.489 5.502 1.00 . A A . 41 SER N 1 1
13 45904 1 1 41 SER O O -21.316 68.911 5.109 1.00 . A A . 41 SER O 1 1
13 45905 1 1 41 SER OG O -19.885 72.494 2.886 1.00 . A A . 41 SER OG 1 1
13 45906 1 1 42 ASP C C -23.627 67.562 3.036 1.00 . A A . 42 ASP C 1 1
13 45907 1 1 42 ASP CA C -23.912 68.478 4.224 1.00 . A A . 42 ASP CA 1 1
13 45908 1 1 42 ASP CB C -25.410 68.776 4.291 1.00 . A A . 42 ASP CB 1 1
13 45909 1 1 42 ASP CG C -25.865 69.454 3.004 1.00 . A A . 42 ASP CG 1 1
13 45910 1 1 42 ASP H H -23.588 70.503 3.688 1.00 . A A . 42 ASP H 1 1
13 45911 1 1 42 ASP HA H -23.619 67.971 5.133 1.00 . A A . 42 ASP HA 1 1
13 45912 1 1 42 ASP HB2 H -25.955 67.852 4.423 1.00 . A A . 42 ASP HB2 1 1
13 45913 1 1 42 ASP HB3 H -25.608 69.430 5.128 1.00 . A A . 42 ASP HB3 1 1
13 45914 1 1 42 ASP N N -23.163 69.727 4.110 1.00 . A A . 42 ASP N 1 1
13 45915 1 1 42 ASP O O -23.260 68.025 1.957 1.00 . A A . 42 ASP O 1 1
13 45916 1 1 42 ASP OD1 O -25.015 69.750 2.181 1.00 . A A . 42 ASP OD1 1 1
13 45917 1 1 42 ASP OD2 O -27.058 69.668 2.859 1.00 . A A . 42 ASP OD2 1 1
13 45918 1 1 43 TYR C C -24.895 64.648 1.739 1.00 . A A . 43 TYR C 1 1
13 45919 1 1 43 TYR CA C -23.574 65.262 2.192 1.00 . A A . 43 TYR CA 1 1
13 45920 1 1 43 TYR CB C -22.651 64.159 2.711 1.00 . A A . 43 TYR CB 1 1
13 45921 1 1 43 TYR CD1 C -21.010 65.299 4.248 1.00 . A A . 43 TYR CD1 1 1
13 45922 1 1 43 TYR CD2 C -20.295 64.706 2.009 1.00 . A A . 43 TYR CD2 1 1
13 45923 1 1 43 TYR CE1 C -19.743 65.833 4.511 1.00 . A A . 43 TYR CE1 1 1
13 45924 1 1 43 TYR CE2 C -19.028 65.239 2.271 1.00 . A A . 43 TYR CE2 1 1
13 45925 1 1 43 TYR CG C -21.286 64.735 2.996 1.00 . A A . 43 TYR CG 1 1
13 45926 1 1 43 TYR CZ C -18.752 65.803 3.523 1.00 . A A . 43 TYR CZ 1 1
13 45927 1 1 43 TYR H H -24.102 65.953 4.128 1.00 . A A . 43 TYR H 1 1
13 45928 1 1 43 TYR HA H -23.101 65.738 1.342 1.00 . A A . 43 TYR HA 1 1
13 45929 1 1 43 TYR HB2 H -23.064 63.742 3.619 1.00 . A A . 43 TYR HB2 1 1
13 45930 1 1 43 TYR HB3 H -22.564 63.382 1.966 1.00 . A A . 43 TYR HB3 1 1
13 45931 1 1 43 TYR HD1 H -21.774 65.321 5.011 1.00 . A A . 43 TYR HD1 1 1
13 45932 1 1 43 TYR HD2 H -20.507 64.272 1.042 1.00 . A A . 43 TYR HD2 1 1
13 45933 1 1 43 TYR HE1 H -19.529 66.267 5.477 1.00 . A A . 43 TYR HE1 1 1
13 45934 1 1 43 TYR HE2 H -18.264 65.217 1.508 1.00 . A A . 43 TYR HE2 1 1
13 45935 1 1 43 TYR HH H -17.512 66.690 4.671 1.00 . A A . 43 TYR HH 1 1
13 45936 1 1 43 TYR N N -23.806 66.257 3.246 1.00 . A A . 43 TYR N 1 1
13 45937 1 1 43 TYR O O -25.843 64.549 2.518 1.00 . A A . 43 TYR O 1 1
13 45938 1 1 43 TYR OH O -17.502 66.329 3.782 1.00 . A A . 43 TYR OH 1 1
13 45939 1 1 44 PHE C C -26.059 62.121 -0.117 1.00 . A A . 44 PHE C 1 1
13 45940 1 1 44 PHE CA C -26.167 63.645 -0.092 1.00 . A A . 44 PHE CA 1 1
13 45941 1 1 44 PHE CB C -26.388 64.170 -1.512 1.00 . A A . 44 PHE CB 1 1
13 45942 1 1 44 PHE CD1 C -24.060 64.477 -2.429 1.00 . A A . 44 PHE CD1 1 1
13 45943 1 1 44 PHE CD2 C -25.375 62.588 -3.192 1.00 . A A . 44 PHE CD2 1 1
13 45944 1 1 44 PHE CE1 C -23.003 64.073 -3.253 1.00 . A A . 44 PHE CE1 1 1
13 45945 1 1 44 PHE CE2 C -24.318 62.184 -4.016 1.00 . A A . 44 PHE CE2 1 1
13 45946 1 1 44 PHE CG C -25.246 63.733 -2.398 1.00 . A A . 44 PHE CG 1 1
13 45947 1 1 44 PHE CZ C -23.132 62.926 -4.047 1.00 . A A . 44 PHE CZ 1 1
13 45948 1 1 44 PHE H H -24.165 64.353 -0.104 1.00 . A A . 44 PHE H 1 1
13 45949 1 1 44 PHE HA H -27.018 63.923 0.515 1.00 . A A . 44 PHE HA 1 1
13 45950 1 1 44 PHE HB2 H -27.316 63.778 -1.901 1.00 . A A . 44 PHE HB2 1 1
13 45951 1 1 44 PHE HB3 H -26.434 65.249 -1.492 1.00 . A A . 44 PHE HB3 1 1
13 45952 1 1 44 PHE HD1 H -23.960 65.361 -1.817 1.00 . A A . 44 PHE HD1 1 1
13 45953 1 1 44 PHE HD2 H -26.291 62.017 -3.169 1.00 . A A . 44 PHE HD2 1 1
13 45954 1 1 44 PHE HE1 H -22.088 64.647 -3.278 1.00 . A A . 44 PHE HE1 1 1
13 45955 1 1 44 PHE HE2 H -24.418 61.300 -4.628 1.00 . A A . 44 PHE HE2 1 1
13 45956 1 1 44 PHE HZ H -22.316 62.615 -4.682 1.00 . A A . 44 PHE HZ 1 1
13 45957 1 1 44 PHE N N -24.953 64.244 0.469 1.00 . A A . 44 PHE N 1 1
13 45958 1 1 44 PHE O O -25.063 61.563 -0.577 1.00 . A A . 44 PHE O 1 1
13 45959 1 1 45 ARG C C -27.118 59.409 -0.978 1.00 . A A . 45 ARG C 1 1
13 45960 1 1 45 ARG CA C -27.131 59.999 0.431 1.00 . A A . 45 ARG CA 1 1
13 45961 1 1 45 ARG CB C -28.389 59.540 1.177 1.00 . A A . 45 ARG CB 1 1
13 45962 1 1 45 ARG CD C -30.891 59.591 1.194 1.00 . A A . 45 ARG CD 1 1
13 45963 1 1 45 ARG CG C -29.638 60.019 0.430 1.00 . A A . 45 ARG CG 1 1
13 45964 1 1 45 ARG CZ C -33.303 59.727 0.928 1.00 . A A . 45 ARG CZ 1 1
13 45965 1 1 45 ARG H H -27.860 61.965 0.740 1.00 . A A . 45 ARG H 1 1
13 45966 1 1 45 ARG HA H -26.262 59.646 0.965 1.00 . A A . 45 ARG HA 1 1
13 45967 1 1 45 ARG HB2 H -28.397 58.461 1.238 1.00 . A A . 45 ARG HB2 1 1
13 45968 1 1 45 ARG HB3 H -28.386 59.955 2.173 1.00 . A A . 45 ARG HB3 1 1
13 45969 1 1 45 ARG HD2 H -30.899 58.517 1.298 1.00 . A A . 45 ARG HD2 1 1
13 45970 1 1 45 ARG HD3 H -30.884 60.044 2.175 1.00 . A A . 45 ARG HD3 1 1
13 45971 1 1 45 ARG HE H -31.992 60.514 -0.363 1.00 . A A . 45 ARG HE 1 1
13 45972 1 1 45 ARG HG2 H -29.617 61.097 0.348 1.00 . A A . 45 ARG HG2 1 1
13 45973 1 1 45 ARG HG3 H -29.660 59.585 -0.557 1.00 . A A . 45 ARG HG3 1 1
13 45974 1 1 45 ARG HH11 H -32.638 58.766 2.553 1.00 . A A . 45 ARG HH11 1 1
13 45975 1 1 45 ARG HH12 H -34.360 58.848 2.383 1.00 . A A . 45 ARG HH12 1 1
13 45976 1 1 45 ARG HH21 H -34.247 60.625 -0.592 1.00 . A A . 45 ARG HH21 1 1
13 45977 1 1 45 ARG HH22 H -35.271 59.901 0.602 1.00 . A A . 45 ARG HH22 1 1
13 45978 1 1 45 ARG N N -27.098 61.459 0.386 1.00 . A A . 45 ARG N 1 1
13 45979 1 1 45 ARG NE N -32.088 60.012 0.474 1.00 . A A . 45 ARG NE 1 1
13 45980 1 1 45 ARG NH1 N -33.445 59.062 2.042 1.00 . A A . 45 ARG NH1 1 1
13 45981 1 1 45 ARG NH2 N -34.356 60.115 0.261 1.00 . A A . 45 ARG NH2 1 1
13 45982 1 1 45 ARG O O -26.707 60.067 -1.932 1.00 . A A . 45 ARG O 1 1
13 45983 1 1 46 ASN C C -26.235 57.445 -3.032 1.00 . A A . 46 ASN C 1 1
13 45984 1 1 46 ASN CA C -27.619 57.489 -2.392 1.00 . A A . 46 ASN CA 1 1
13 45985 1 1 46 ASN CB C -28.597 58.207 -3.328 1.00 . A A . 46 ASN CB 1 1
13 45986 1 1 46 ASN CG C -30.014 58.120 -2.770 1.00 . A A . 46 ASN CG 1 1
13 45987 1 1 46 ASN H H -27.890 57.688 -0.301 1.00 . A A . 46 ASN H 1 1
13 45988 1 1 46 ASN HA H -27.964 56.476 -2.244 1.00 . A A . 46 ASN HA 1 1
13 45989 1 1 46 ASN HB2 H -28.312 59.243 -3.420 1.00 . A A . 46 ASN HB2 1 1
13 45990 1 1 46 ASN HB3 H -28.567 57.740 -4.300 1.00 . A A . 46 ASN HB3 1 1
13 45991 1 1 46 ASN HD21 H -29.572 56.695 -1.457 1.00 . A A . 46 ASN HD21 1 1
13 45992 1 1 46 ASN HD22 H -31.189 57.211 -1.452 1.00 . A A . 46 ASN HD22 1 1
13 45993 1 1 46 ASN N N -27.574 58.163 -1.097 1.00 . A A . 46 ASN N 1 1
13 45994 1 1 46 ASN ND2 N -30.281 57.272 -1.813 1.00 . A A . 46 ASN ND2 1 1
13 45995 1 1 46 ASN O O -26.030 57.973 -4.125 1.00 . A A . 46 ASN O 1 1
13 45996 1 1 46 ASN OD1 O -30.902 58.845 -3.216 1.00 . A A . 46 ASN OD1 1 1
13 45997 1 1 47 ILE C C -23.914 55.954 -4.190 1.00 . A A . 47 ILE C 1 1
13 45998 1 1 47 ILE CA C -23.924 56.711 -2.865 1.00 . A A . 47 ILE CA 1 1
13 45999 1 1 47 ILE CB C -23.035 55.982 -1.856 1.00 . A A . 47 ILE CB 1 1
13 46000 1 1 47 ILE CD1 C -22.378 55.875 0.557 1.00 . A A . 47 ILE CD1 1 1
13 46001 1 1 47 ILE CG1 C -23.076 56.717 -0.514 1.00 . A A . 47 ILE CG1 1 1
13 46002 1 1 47 ILE CG2 C -21.595 55.950 -2.375 1.00 . A A . 47 ILE CG2 1 1
13 46003 1 1 47 ILE H H -25.503 56.410 -1.480 1.00 . A A . 47 ILE H 1 1
13 46004 1 1 47 ILE HA H -23.532 57.704 -3.024 1.00 . A A . 47 ILE HA 1 1
13 46005 1 1 47 ILE HB H -23.392 54.971 -1.728 1.00 . A A . 47 ILE HB 1 1
13 46006 1 1 47 ILE HD11 H -22.743 54.860 0.514 1.00 . A A . 47 ILE HD11 1 1
13 46007 1 1 47 ILE HD12 H -22.583 56.290 1.533 1.00 . A A . 47 ILE HD12 1 1
13 46008 1 1 47 ILE HD13 H -21.312 55.881 0.380 1.00 . A A . 47 ILE HD13 1 1
13 46009 1 1 47 ILE HG12 H -22.573 57.668 -0.608 1.00 . A A . 47 ILE HG12 1 1
13 46010 1 1 47 ILE HG13 H -24.104 56.881 -0.224 1.00 . A A . 47 ILE HG13 1 1
13 46011 1 1 47 ILE HG21 H -21.292 56.947 -2.658 1.00 . A A . 47 ILE HG21 1 1
13 46012 1 1 47 ILE HG22 H -21.535 55.298 -3.234 1.00 . A A . 47 ILE HG22 1 1
13 46013 1 1 47 ILE HG23 H -20.939 55.581 -1.599 1.00 . A A . 47 ILE HG23 1 1
13 46014 1 1 47 ILE N N -25.285 56.812 -2.346 1.00 . A A . 47 ILE N 1 1
13 46015 1 1 47 ILE O O -23.319 56.404 -5.169 1.00 . A A . 47 ILE O 1 1
13 46016 1 1 48 ARG C C -25.809 53.006 -5.352 1.00 . A A . 48 ARG C 1 1
13 46017 1 1 48 ARG CA C -24.650 53.996 -5.430 1.00 . A A . 48 ARG CA 1 1
13 46018 1 1 48 ARG CB C -23.332 53.245 -5.641 1.00 . A A . 48 ARG CB 1 1
13 46019 1 1 48 ARG CD C -21.749 51.568 -4.686 1.00 . A A . 48 ARG CD 1 1
13 46020 1 1 48 ARG CG C -23.055 52.326 -4.447 1.00 . A A . 48 ARG CG 1 1
13 46021 1 1 48 ARG CZ C -19.398 52.084 -5.019 1.00 . A A . 48 ARG CZ 1 1
13 46022 1 1 48 ARG H H -25.042 54.497 -3.407 1.00 . A A . 48 ARG H 1 1
13 46023 1 1 48 ARG HA H -24.812 54.651 -6.273 1.00 . A A . 48 ARG HA 1 1
13 46024 1 1 48 ARG HB2 H -23.397 52.652 -6.541 1.00 . A A . 48 ARG HB2 1 1
13 46025 1 1 48 ARG HB3 H -22.525 53.956 -5.737 1.00 . A A . 48 ARG HB3 1 1
13 46026 1 1 48 ARG HD2 H -21.595 50.860 -3.886 1.00 . A A . 48 ARG HD2 1 1
13 46027 1 1 48 ARG HD3 H -21.810 51.036 -5.625 1.00 . A A . 48 ARG HD3 1 1
13 46028 1 1 48 ARG HE H -20.782 53.448 -4.537 1.00 . A A . 48 ARG HE 1 1
13 46029 1 1 48 ARG HG2 H -22.971 52.919 -3.548 1.00 . A A . 48 ARG HG2 1 1
13 46030 1 1 48 ARG HG3 H -23.863 51.618 -4.340 1.00 . A A . 48 ARG HG3 1 1
13 46031 1 1 48 ARG HH11 H -19.936 50.169 -5.257 1.00 . A A . 48 ARG HH11 1 1
13 46032 1 1 48 ARG HH12 H -18.255 50.512 -5.497 1.00 . A A . 48 ARG HH12 1 1
13 46033 1 1 48 ARG HH21 H -18.581 53.903 -4.850 1.00 . A A . 48 ARG HH21 1 1
13 46034 1 1 48 ARG HH22 H -17.488 52.626 -5.267 1.00 . A A . 48 ARG HH22 1 1
13 46035 1 1 48 ARG N N -24.582 54.804 -4.216 1.00 . A A . 48 ARG N 1 1
13 46036 1 1 48 ARG NE N -20.627 52.498 -4.727 1.00 . A A . 48 ARG NE 1 1
13 46037 1 1 48 ARG NH1 N -19.179 50.824 -5.278 1.00 . A A . 48 ARG NH1 1 1
13 46038 1 1 48 ARG NH2 N -18.412 52.938 -5.047 1.00 . A A . 48 ARG NH2 1 1
13 46039 1 1 48 ARG O O -26.307 52.704 -4.266 1.00 . A A . 48 ARG O 1 1
13 46040 1 1 49 THR C C -27.004 50.382 -7.502 1.00 . A A . 49 THR C 1 1
13 46041 1 1 49 THR CA C -27.343 51.540 -6.567 1.00 . A A . 49 THR CA 1 1
13 46042 1 1 49 THR CB C -28.612 52.240 -7.059 1.00 . A A . 49 THR CB 1 1
13 46043 1 1 49 THR CG2 C -28.934 53.421 -6.142 1.00 . A A . 49 THR CG2 1 1
13 46044 1 1 49 THR H H -25.802 52.779 -7.344 1.00 . A A . 49 THR H 1 1
13 46045 1 1 49 THR HA H -27.529 51.143 -5.578 1.00 . A A . 49 THR HA 1 1
13 46046 1 1 49 THR HB H -29.437 51.543 -7.045 1.00 . A A . 49 THR HB 1 1
13 46047 1 1 49 THR HG1 H -28.363 53.665 -8.358 1.00 . A A . 49 THR HG1 1 1
13 46048 1 1 49 THR HG21 H -29.841 53.900 -6.479 1.00 . A A . 49 THR HG21 1 1
13 46049 1 1 49 THR HG22 H -28.120 54.130 -6.171 1.00 . A A . 49 THR HG22 1 1
13 46050 1 1 49 THR HG23 H -29.067 53.067 -5.131 1.00 . A A . 49 THR HG23 1 1
13 46051 1 1 49 THR N N -26.237 52.502 -6.510 1.00 . A A . 49 THR N 1 1
13 46052 1 1 49 THR O O -26.180 50.519 -8.406 1.00 . A A . 49 THR O 1 1
13 46053 1 1 49 THR OG1 O -28.410 52.707 -8.386 1.00 . A A . 49 THR OG1 1 1
13 46054 1 1 50 ARG C C -28.570 47.076 -7.948 1.00 . A A . 50 ARG C 1 1
13 46055 1 1 50 ARG CA C -27.415 48.062 -8.103 1.00 . A A . 50 ARG CA 1 1
13 46056 1 1 50 ARG CB C -26.098 47.390 -7.694 1.00 . A A . 50 ARG CB 1 1
13 46057 1 1 50 ARG CD C -24.507 45.523 -8.194 1.00 . A A . 50 ARG CD 1 1
13 46058 1 1 50 ARG CG C -25.796 46.219 -8.636 1.00 . A A . 50 ARG CG 1 1
13 46059 1 1 50 ARG CZ C -22.134 46.020 -8.048 1.00 . A A . 50 ARG CZ 1 1
13 46060 1 1 50 ARG H H -28.296 49.192 -6.543 1.00 . A A . 50 ARG H 1 1
13 46061 1 1 50 ARG HA H -27.347 48.365 -9.138 1.00 . A A . 50 ARG HA 1 1
13 46062 1 1 50 ARG HB2 H -25.296 48.110 -7.747 1.00 . A A . 50 ARG HB2 1 1
13 46063 1 1 50 ARG HB3 H -26.183 47.020 -6.683 1.00 . A A . 50 ARG HB3 1 1
13 46064 1 1 50 ARG HD2 H -24.582 45.262 -7.150 1.00 . A A . 50 ARG HD2 1 1
13 46065 1 1 50 ARG HD3 H -24.370 44.624 -8.777 1.00 . A A . 50 ARG HD3 1 1
13 46066 1 1 50 ARG HE H -23.497 47.296 -8.772 1.00 . A A . 50 ARG HE 1 1
13 46067 1 1 50 ARG HG2 H -26.612 45.512 -8.610 1.00 . A A . 50 ARG HG2 1 1
13 46068 1 1 50 ARG HG3 H -25.674 46.590 -9.643 1.00 . A A . 50 ARG HG3 1 1
13 46069 1 1 50 ARG HH11 H -22.715 44.220 -7.392 1.00 . A A . 50 ARG HH11 1 1
13 46070 1 1 50 ARG HH12 H -21.017 44.548 -7.278 1.00 . A A . 50 ARG HH12 1 1
13 46071 1 1 50 ARG HH21 H -21.271 47.733 -8.625 1.00 . A A . 50 ARG HH21 1 1
13 46072 1 1 50 ARG HH22 H -20.200 46.535 -7.975 1.00 . A A . 50 ARG HH22 1 1
13 46073 1 1 50 ARG N N -27.649 49.241 -7.277 1.00 . A A . 50 ARG N 1 1
13 46074 1 1 50 ARG NE N -23.361 46.405 -8.387 1.00 . A A . 50 ARG NE 1 1
13 46075 1 1 50 ARG NH1 N -21.940 44.837 -7.532 1.00 . A A . 50 ARG NH1 1 1
13 46076 1 1 50 ARG NH2 N -21.123 46.826 -8.231 1.00 . A A . 50 ARG NH2 1 1
13 46077 1 1 50 ARG O O -29.109 46.575 -8.934 1.00 . A A . 50 ARG O 1 1
13 46078 1 1 51 SER C C -29.793 44.531 -7.070 1.00 . A A . 51 SER C 1 1
13 46079 1 1 51 SER CA C -30.036 45.883 -6.406 1.00 . A A . 51 SER CA 1 1
13 46080 1 1 51 SER CB C -31.368 46.466 -6.883 1.00 . A A . 51 SER CB 1 1
13 46081 1 1 51 SER H H -28.473 47.243 -5.955 1.00 . A A . 51 SER H 1 1
13 46082 1 1 51 SER HA H -30.087 45.737 -5.337 1.00 . A A . 51 SER HA 1 1
13 46083 1 1 51 SER HB2 H -32.178 45.837 -6.553 1.00 . A A . 51 SER HB2 1 1
13 46084 1 1 51 SER HB3 H -31.495 47.458 -6.467 1.00 . A A . 51 SER HB3 1 1
13 46085 1 1 51 SER HG H -32.157 46.070 -8.617 1.00 . A A . 51 SER HG 1 1
13 46086 1 1 51 SER N N -28.944 46.809 -6.698 1.00 . A A . 51 SER N 1 1
13 46087 1 1 51 SER O O -28.669 44.215 -7.459 1.00 . A A . 51 SER O 1 1
13 46088 1 1 51 SER OG O -31.376 46.531 -8.303 1.00 . A A . 51 SER OG 1 1
13 46089 1 1 52 VAL C C -29.768 41.551 -6.987 1.00 . A A . 52 VAL C 1 1
13 46090 1 1 52 VAL CA C -30.738 42.407 -7.795 1.00 . A A . 52 VAL CA 1 1
13 46091 1 1 52 VAL CB C -30.241 42.532 -9.237 1.00 . A A . 52 VAL CB 1 1
13 46092 1 1 52 VAL CG1 C -30.481 41.215 -9.979 1.00 . A A . 52 VAL CG1 1 1
13 46093 1 1 52 VAL CG2 C -30.999 43.658 -9.942 1.00 . A A . 52 VAL CG2 1 1
13 46094 1 1 52 VAL H H -31.722 44.032 -6.852 1.00 . A A . 52 VAL H 1 1
13 46095 1 1 52 VAL HA H -31.710 41.934 -7.795 1.00 . A A . 52 VAL HA 1 1
13 46096 1 1 52 VAL HB H -29.183 42.754 -9.235 1.00 . A A . 52 VAL HB 1 1
13 46097 1 1 52 VAL HG11 H -30.203 41.332 -11.016 1.00 . A A . 52 VAL HG11 1 1
13 46098 1 1 52 VAL HG12 H -31.526 40.949 -9.913 1.00 . A A . 52 VAL HG12 1 1
13 46099 1 1 52 VAL HG13 H -29.882 40.435 -9.531 1.00 . A A . 52 VAL HG13 1 1
13 46100 1 1 52 VAL HG21 H -32.062 43.504 -9.830 1.00 . A A . 52 VAL HG21 1 1
13 46101 1 1 52 VAL HG22 H -30.745 43.659 -10.992 1.00 . A A . 52 VAL HG22 1 1
13 46102 1 1 52 VAL HG23 H -30.724 44.607 -9.506 1.00 . A A . 52 VAL HG23 1 1
13 46103 1 1 52 VAL N N -30.853 43.731 -7.188 1.00 . A A . 52 VAL N 1 1
13 46104 1 1 52 VAL O O -28.647 41.974 -6.705 1.00 . A A . 52 VAL O 1 1
13 46105 1 1 53 HIS C C -29.713 37.994 -5.993 1.00 . A A . 53 HIS C 1 1
13 46106 1 1 53 HIS CA C -29.357 39.473 -5.791 1.00 . A A . 53 HIS CA 1 1
13 46107 1 1 53 HIS CB C -29.533 39.813 -4.309 1.00 . A A . 53 HIS CB 1 1
13 46108 1 1 53 HIS CD2 C -28.016 41.941 -4.046 1.00 . A A . 53 HIS CD2 1 1
13 46109 1 1 53 HIS CE1 C -29.577 43.391 -3.650 1.00 . A A . 53 HIS CE1 1 1
13 46110 1 1 53 HIS CG C -29.209 41.262 -4.077 1.00 . A A . 53 HIS CG 1 1
13 46111 1 1 53 HIS H H -31.115 40.069 -6.830 1.00 . A A . 53 HIS H 1 1
13 46112 1 1 53 HIS HA H -28.325 39.637 -6.053 1.00 . A A . 53 HIS HA 1 1
13 46113 1 1 53 HIS HB2 H -30.555 39.622 -4.017 1.00 . A A . 53 HIS HB2 1 1
13 46114 1 1 53 HIS HB3 H -28.871 39.198 -3.718 1.00 . A A . 53 HIS HB3 1 1
13 46115 1 1 53 HIS HD2 H -27.045 41.499 -4.206 1.00 . A A . 53 HIS HD2 1 1
13 46116 1 1 53 HIS HE1 H -30.094 44.315 -3.434 1.00 . A A . 53 HIS HE1 1 1
13 46117 1 1 53 HIS HE2 H -27.587 44.001 -3.697 1.00 . A A . 53 HIS HE2 1 1
13 46118 1 1 53 HIS N N -30.206 40.355 -6.592 1.00 . A A . 53 HIS N 1 1
13 46119 1 1 53 HIS ND1 N -30.190 42.207 -3.822 1.00 . A A . 53 HIS ND1 1 1
13 46120 1 1 53 HIS NE2 N -28.252 43.286 -3.778 1.00 . A A . 53 HIS NE2 1 1
13 46121 1 1 53 HIS O O -30.586 37.474 -5.298 1.00 . A A . 53 HIS O 1 1
13 46122 1 1 54 PRO C C -28.603 35.013 -6.055 1.00 . A A . 54 PRO C 1 1
13 46123 1 1 54 PRO CA C -29.320 35.848 -7.115 1.00 . A A . 54 PRO CA 1 1
13 46124 1 1 54 PRO CB C -28.764 35.590 -8.518 1.00 . A A . 54 PRO CB 1 1
13 46125 1 1 54 PRO CD C -27.988 37.794 -7.787 1.00 . A A . 54 PRO CD 1 1
13 46126 1 1 54 PRO CG C -27.662 36.595 -8.698 1.00 . A A . 54 PRO CG 1 1
13 46127 1 1 54 PRO HA H -30.381 35.654 -7.095 1.00 . A A . 54 PRO HA 1 1
13 46128 1 1 54 PRO HB2 H -28.378 34.580 -8.592 1.00 . A A . 54 PRO HB2 1 1
13 46129 1 1 54 PRO HB3 H -29.534 35.748 -9.259 1.00 . A A . 54 PRO HB3 1 1
13 46130 1 1 54 PRO HD2 H -27.113 38.081 -7.217 1.00 . A A . 54 PRO HD2 1 1
13 46131 1 1 54 PRO HD3 H -28.353 38.630 -8.366 1.00 . A A . 54 PRO HD3 1 1
13 46132 1 1 54 PRO HG2 H -26.713 36.155 -8.411 1.00 . A A . 54 PRO HG2 1 1
13 46133 1 1 54 PRO HG3 H -27.616 36.921 -9.728 1.00 . A A . 54 PRO HG3 1 1
13 46134 1 1 54 PRO N N -29.051 37.296 -6.891 1.00 . A A . 54 PRO N 1 1
13 46135 1 1 54 PRO O O -27.380 35.068 -5.937 1.00 . A A . 54 PRO O 1 1
13 46136 1 1 55 ARG C C -27.999 32.282 -4.692 1.00 . A A . 55 ARG C 1 1
13 46137 1 1 55 ARG CA C -28.779 33.484 -4.179 1.00 . A A . 55 ARG CA 1 1
13 46138 1 1 55 ARG CB C -29.855 33.045 -3.181 1.00 . A A . 55 ARG CB 1 1
13 46139 1 1 55 ARG CD C -29.634 34.933 -1.510 1.00 . A A . 55 ARG CD 1 1
13 46140 1 1 55 ARG CG C -30.541 34.281 -2.569 1.00 . A A . 55 ARG CG 1 1
13 46141 1 1 55 ARG CZ C -29.647 36.896 -0.090 1.00 . A A . 55 ARG CZ 1 1
13 46142 1 1 55 ARG H H -30.344 34.289 -5.368 1.00 . A A . 55 ARG H 1 1
13 46143 1 1 55 ARG HA H -28.078 34.109 -3.665 1.00 . A A . 55 ARG HA 1 1
13 46144 1 1 55 ARG HB2 H -30.592 32.440 -3.690 1.00 . A A . 55 ARG HB2 1 1
13 46145 1 1 55 ARG HB3 H -29.397 32.466 -2.394 1.00 . A A . 55 ARG HB3 1 1
13 46146 1 1 55 ARG HD2 H -29.386 34.208 -0.752 1.00 . A A . 55 ARG HD2 1 1
13 46147 1 1 55 ARG HD3 H -28.728 35.286 -1.971 1.00 . A A . 55 ARG HD3 1 1
13 46148 1 1 55 ARG HE H -31.260 36.224 -1.073 1.00 . A A . 55 ARG HE 1 1
13 46149 1 1 55 ARG HG2 H -30.749 34.997 -3.350 1.00 . A A . 55 ARG HG2 1 1
13 46150 1 1 55 ARG HG3 H -31.468 33.979 -2.105 1.00 . A A . 55 ARG HG3 1 1
13 46151 1 1 55 ARG HH11 H -27.929 35.871 -0.206 1.00 . A A . 55 ARG HH11 1 1
13 46152 1 1 55 ARG HH12 H -27.888 37.293 0.783 1.00 . A A . 55 ARG HH12 1 1
13 46153 1 1 55 ARG HH21 H -31.212 38.103 0.216 1.00 . A A . 55 ARG HH21 1 1
13 46154 1 1 55 ARG HH22 H -29.747 38.556 1.020 1.00 . A A . 55 ARG HH22 1 1
13 46155 1 1 55 ARG N N -29.370 34.275 -5.255 1.00 . A A . 55 ARG N 1 1
13 46156 1 1 55 ARG NE N -30.311 36.063 -0.885 1.00 . A A . 55 ARG NE 1 1
13 46157 1 1 55 ARG NH1 N -28.390 36.669 0.183 1.00 . A A . 55 ARG NH1 1 1
13 46158 1 1 55 ARG NH2 N -30.249 37.933 0.421 1.00 . A A . 55 ARG NH2 1 1
13 46159 1 1 55 ARG O O -27.034 32.447 -5.437 1.00 . A A . 55 ARG O 1 1
13 46160 1 1 56 VAL C C -28.379 28.604 -4.593 1.00 . A A . 56 VAL C 1 1
13 46161 1 1 56 VAL CA C -27.587 29.899 -4.677 1.00 . A A . 56 VAL CA 1 1
13 46162 1 1 56 VAL CB C -26.356 29.772 -3.764 1.00 . A A . 56 VAL CB 1 1
13 46163 1 1 56 VAL CG1 C -25.321 30.854 -4.099 1.00 . A A . 56 VAL CG1 1 1
13 46164 1 1 56 VAL CG2 C -26.802 29.934 -2.309 1.00 . A A . 56 VAL CG2 1 1
13 46165 1 1 56 VAL H H -29.120 30.972 -3.631 1.00 . A A . 56 VAL H 1 1
13 46166 1 1 56 VAL HA H -27.254 30.033 -5.693 1.00 . A A . 56 VAL HA 1 1
13 46167 1 1 56 VAL HB H -25.908 28.798 -3.890 1.00 . A A . 56 VAL HB 1 1
13 46168 1 1 56 VAL HG11 H -24.365 30.573 -3.680 1.00 . A A . 56 VAL HG11 1 1
13 46169 1 1 56 VAL HG12 H -25.632 31.798 -3.677 1.00 . A A . 56 VAL HG12 1 1
13 46170 1 1 56 VAL HG13 H -25.225 30.952 -5.168 1.00 . A A . 56 VAL HG13 1 1
13 46171 1 1 56 VAL HG21 H -27.672 29.320 -2.128 1.00 . A A . 56 VAL HG21 1 1
13 46172 1 1 56 VAL HG22 H -27.047 30.969 -2.120 1.00 . A A . 56 VAL HG22 1 1
13 46173 1 1 56 VAL HG23 H -26.003 29.628 -1.649 1.00 . A A . 56 VAL HG23 1 1
13 46174 1 1 56 VAL N N -28.362 31.072 -4.258 1.00 . A A . 56 VAL N 1 1
13 46175 1 1 56 VAL O O -29.558 28.585 -4.241 1.00 . A A . 56 VAL O 1 1
13 46176 1 1 57 SER C C -27.396 25.338 -3.876 1.00 . A A . 57 SER C 1 1
13 46177 1 1 57 SER CA C -28.241 26.163 -4.843 1.00 . A A . 57 SER CA 1 1
13 46178 1 1 57 SER CB C -28.238 25.519 -6.240 1.00 . A A . 57 SER CB 1 1
13 46179 1 1 57 SER H H -26.727 27.615 -5.150 1.00 . A A . 57 SER H 1 1
13 46180 1 1 57 SER HA H -29.256 26.212 -4.471 1.00 . A A . 57 SER HA 1 1
13 46181 1 1 57 SER HB2 H -27.305 25.009 -6.416 1.00 . A A . 57 SER HB2 1 1
13 46182 1 1 57 SER HB3 H -29.047 24.802 -6.309 1.00 . A A . 57 SER HB3 1 1
13 46183 1 1 57 SER HG H -27.541 26.756 -7.566 1.00 . A A . 57 SER HG 1 1
13 46184 1 1 57 SER N N -27.672 27.510 -4.900 1.00 . A A . 57 SER N 1 1
13 46185 1 1 57 SER O O -26.169 25.430 -3.889 1.00 . A A . 57 SER O 1 1
13 46186 1 1 57 SER OG O -28.409 26.533 -7.219 1.00 . A A . 57 SER OG 1 1
13 46187 1 1 58 VAL C C -27.943 22.391 -1.816 1.00 . A A . 58 VAL C 1 1
13 46188 1 1 58 VAL CA C -27.308 23.764 -2.025 1.00 . A A . 58 VAL CA 1 1
13 46189 1 1 58 VAL CB C -27.275 24.532 -0.700 1.00 . A A . 58 VAL CB 1 1
13 46190 1 1 58 VAL CG1 C -28.696 24.952 -0.322 1.00 . A A . 58 VAL CG1 1 1
13 46191 1 1 58 VAL CG2 C -26.688 23.643 0.399 1.00 . A A . 58 VAL CG2 1 1
13 46192 1 1 58 VAL H H -29.024 24.536 -3.022 1.00 . A A . 58 VAL H 1 1
13 46193 1 1 58 VAL HA H -26.291 23.622 -2.362 1.00 . A A . 58 VAL HA 1 1
13 46194 1 1 58 VAL HB H -26.662 25.415 -0.816 1.00 . A A . 58 VAL HB 1 1
13 46195 1 1 58 VAL HG11 H -29.323 24.076 -0.252 1.00 . A A . 58 VAL HG11 1 1
13 46196 1 1 58 VAL HG12 H -29.086 25.615 -1.080 1.00 . A A . 58 VAL HG12 1 1
13 46197 1 1 58 VAL HG13 H -28.681 25.462 0.630 1.00 . A A . 58 VAL HG13 1 1
13 46198 1 1 58 VAL HG21 H -26.405 24.253 1.243 1.00 . A A . 58 VAL HG21 1 1
13 46199 1 1 58 VAL HG22 H -25.818 23.129 0.018 1.00 . A A . 58 VAL HG22 1 1
13 46200 1 1 58 VAL HG23 H -27.427 22.919 0.708 1.00 . A A . 58 VAL HG23 1 1
13 46201 1 1 58 VAL N N -28.044 24.559 -3.013 1.00 . A A . 58 VAL N 1 1
13 46202 1 1 58 VAL O O -29.159 22.230 -1.930 1.00 . A A . 58 VAL O 1 1
13 46203 1 1 59 GLY C C -26.396 19.096 -1.020 1.00 . A A . 59 GLY C 1 1
13 46204 1 1 59 GLY CA C -27.572 20.044 -1.259 1.00 . A A . 59 GLY CA 1 1
13 46205 1 1 59 GLY H H -26.146 21.603 -1.413 1.00 . A A . 59 GLY H 1 1
13 46206 1 1 59 GLY HA2 H -28.218 20.037 -0.393 1.00 . A A . 59 GLY HA2 1 1
13 46207 1 1 59 GLY HA3 H -28.128 19.703 -2.117 1.00 . A A . 59 GLY HA3 1 1
13 46208 1 1 59 GLY N N -27.102 21.406 -1.497 1.00 . A A . 59 GLY N 1 1
13 46209 1 1 59 GLY O O -25.313 19.521 -0.614 1.00 . A A . 59 GLY O 1 1
13 46210 1 1 60 TYR C C -25.527 15.936 -2.379 1.00 . A A . 60 TYR C 1 1
13 46211 1 1 60 TYR CA C -25.571 16.791 -1.117 1.00 . A A . 60 TYR CA 1 1
13 46212 1 1 60 TYR CB C -25.862 15.964 0.135 1.00 . A A . 60 TYR CB 1 1
13 46213 1 1 60 TYR CD1 C -26.993 17.566 1.727 1.00 . A A . 60 TYR CD1 1 1
13 46214 1 1 60 TYR CD2 C -24.623 17.127 2.007 1.00 . A A . 60 TYR CD2 1 1
13 46215 1 1 60 TYR CE1 C -26.956 18.452 2.813 1.00 . A A . 60 TYR CE1 1 1
13 46216 1 1 60 TYR CE2 C -24.588 18.016 3.090 1.00 . A A . 60 TYR CE2 1 1
13 46217 1 1 60 TYR CG C -25.828 16.901 1.324 1.00 . A A . 60 TYR CG 1 1
13 46218 1 1 60 TYR CZ C -25.754 18.677 3.493 1.00 . A A . 60 TYR CZ 1 1
13 46219 1 1 60 TYR H H -27.500 17.531 -1.624 1.00 . A A . 60 TYR H 1 1
13 46220 1 1 60 TYR HA H -24.610 17.278 -1.000 1.00 . A A . 60 TYR HA 1 1
13 46221 1 1 60 TYR HB2 H -26.839 15.509 0.054 1.00 . A A . 60 TYR HB2 1 1
13 46222 1 1 60 TYR HB3 H -25.109 15.199 0.254 1.00 . A A . 60 TYR HB3 1 1
13 46223 1 1 60 TYR HD1 H -27.921 17.395 1.204 1.00 . A A . 60 TYR HD1 1 1
13 46224 1 1 60 TYR HD2 H -23.724 16.616 1.697 1.00 . A A . 60 TYR HD2 1 1
13 46225 1 1 60 TYR HE1 H -27.856 18.964 3.125 1.00 . A A . 60 TYR HE1 1 1
13 46226 1 1 60 TYR HE2 H -23.659 18.188 3.615 1.00 . A A . 60 TYR HE2 1 1
13 46227 1 1 60 TYR HH H -26.520 20.084 4.536 1.00 . A A . 60 TYR HH 1 1
13 46228 1 1 60 TYR N N -26.615 17.807 -1.288 1.00 . A A . 60 TYR N 1 1
13 46229 1 1 60 TYR O O -26.515 15.893 -3.119 1.00 . A A . 60 TYR O 1 1
13 46230 1 1 60 TYR OH O -25.719 19.554 4.560 1.00 . A A . 60 TYR OH 1 1
13 46231 1 1 61 ASP C C -23.681 13.154 -3.804 1.00 . A A . 61 ASP C 1 1
13 46232 1 1 61 ASP CA C -24.243 14.570 -3.940 1.00 . A A . 61 ASP CA 1 1
13 46233 1 1 61 ASP CB C -23.337 15.358 -4.887 1.00 . A A . 61 ASP CB 1 1
13 46234 1 1 61 ASP CG C -21.982 15.595 -4.231 1.00 . A A . 61 ASP CG 1 1
13 46235 1 1 61 ASP H H -23.589 15.437 -2.099 1.00 . A A . 61 ASP H 1 1
13 46236 1 1 61 ASP HA H -25.210 14.496 -4.405 1.00 . A A . 61 ASP HA 1 1
13 46237 1 1 61 ASP HB2 H -23.200 14.802 -5.803 1.00 . A A . 61 ASP HB2 1 1
13 46238 1 1 61 ASP HB3 H -23.793 16.309 -5.112 1.00 . A A . 61 ASP HB3 1 1
13 46239 1 1 61 ASP N N -24.368 15.324 -2.683 1.00 . A A . 61 ASP N 1 1
13 46240 1 1 61 ASP O O -22.637 12.919 -3.186 1.00 . A A . 61 ASP O 1 1
13 46241 1 1 61 ASP OD1 O -21.271 14.627 -4.016 1.00 . A A . 61 ASP OD1 1 1
13 46242 1 1 61 ASP OD2 O -21.671 16.741 -3.957 1.00 . A A . 61 ASP OD2 1 1
13 46243 1 1 62 PHE C C -23.967 10.427 -6.040 1.00 . A A . 62 PHE C 1 1
13 46244 1 1 62 PHE CA C -23.964 10.824 -4.555 1.00 . A A . 62 PHE CA 1 1
13 46245 1 1 62 PHE CB C -24.904 9.901 -3.730 1.00 . A A . 62 PHE CB 1 1
13 46246 1 1 62 PHE CD1 C -25.800 11.512 -2.004 1.00 . A A . 62 PHE CD1 1 1
13 46247 1 1 62 PHE CD2 C -27.321 10.624 -3.671 1.00 . A A . 62 PHE CD2 1 1
13 46248 1 1 62 PHE CE1 C -26.847 12.247 -1.439 1.00 . A A . 62 PHE CE1 1 1
13 46249 1 1 62 PHE CE2 C -28.369 11.360 -3.105 1.00 . A A . 62 PHE CE2 1 1
13 46250 1 1 62 PHE CG C -26.036 10.701 -3.120 1.00 . A A . 62 PHE CG 1 1
13 46251 1 1 62 PHE CZ C -28.132 12.172 -1.988 1.00 . A A . 62 PHE CZ 1 1
13 46252 1 1 62 PHE H H -25.162 12.515 -4.985 1.00 . A A . 62 PHE H 1 1
13 46253 1 1 62 PHE HA H -22.948 10.731 -4.182 1.00 . A A . 62 PHE HA 1 1
13 46254 1 1 62 PHE HB2 H -25.319 9.127 -4.363 1.00 . A A . 62 PHE HB2 1 1
13 46255 1 1 62 PHE HB3 H -24.340 9.434 -2.932 1.00 . A A . 62 PHE HB3 1 1
13 46256 1 1 62 PHE HD1 H -24.809 11.571 -1.579 1.00 . A A . 62 PHE HD1 1 1
13 46257 1 1 62 PHE HD2 H -27.504 9.998 -4.529 1.00 . A A . 62 PHE HD2 1 1
13 46258 1 1 62 PHE HE1 H -26.665 12.874 -0.579 1.00 . A A . 62 PHE HE1 1 1
13 46259 1 1 62 PHE HE2 H -29.361 11.302 -3.530 1.00 . A A . 62 PHE HE2 1 1
13 46260 1 1 62 PHE HZ H -28.941 12.738 -1.552 1.00 . A A . 62 PHE HZ 1 1
13 46261 1 1 62 PHE N N -24.375 12.228 -4.474 1.00 . A A . 62 PHE N 1 1
13 46262 1 1 62 PHE O O -24.986 10.577 -6.716 1.00 . A A . 62 PHE O 1 1
13 46263 1 1 63 GLY C C -24.029 8.964 -8.497 1.00 . A A . 63 GLY C 1 1
13 46264 1 1 63 GLY CA C -22.725 9.560 -7.963 1.00 . A A . 63 GLY CA 1 1
13 46265 1 1 63 GLY H H -22.048 9.862 -5.966 1.00 . A A . 63 GLY H 1 1
13 46266 1 1 63 GLY HA2 H -22.480 10.434 -8.545 1.00 . A A . 63 GLY HA2 1 1
13 46267 1 1 63 GLY HA3 H -21.934 8.833 -8.073 1.00 . A A . 63 GLY HA3 1 1
13 46268 1 1 63 GLY N N -22.832 9.946 -6.547 1.00 . A A . 63 GLY N 1 1
13 46269 1 1 63 GLY O O -24.649 8.125 -7.849 1.00 . A A . 63 GLY O 1 1
13 46270 1 1 64 GLY C C -26.840 9.864 -10.054 1.00 . A A . 64 GLY C 1 1
13 46271 1 1 64 GLY CA C -25.676 8.904 -10.305 1.00 . A A . 64 GLY CA 1 1
13 46272 1 1 64 GLY H H -23.902 10.073 -10.176 1.00 . A A . 64 GLY H 1 1
13 46273 1 1 64 GLY HA2 H -25.522 8.806 -11.371 1.00 . A A . 64 GLY HA2 1 1
13 46274 1 1 64 GLY HA3 H -25.923 7.934 -9.896 1.00 . A A . 64 GLY HA3 1 1
13 46275 1 1 64 GLY N N -24.440 9.403 -9.693 1.00 . A A . 64 GLY N 1 1
13 46276 1 1 64 GLY O O -27.396 10.428 -10.994 1.00 . A A . 64 GLY O 1 1
13 46277 1 1 65 TRP C C -27.920 11.894 -7.302 1.00 . A A . 65 TRP C 1 1
13 46278 1 1 65 TRP CA C -28.320 10.943 -8.426 1.00 . A A . 65 TRP CA 1 1
13 46279 1 1 65 TRP CB C -29.539 10.119 -7.992 1.00 . A A . 65 TRP CB 1 1
13 46280 1 1 65 TRP CD1 C -29.788 8.356 -9.786 1.00 . A A . 65 TRP CD1 1 1
13 46281 1 1 65 TRP CD2 C -31.303 10.010 -9.973 1.00 . A A . 65 TRP CD2 1 1
13 46282 1 1 65 TRP CE2 C -31.552 9.108 -11.035 1.00 . A A . 65 TRP CE2 1 1
13 46283 1 1 65 TRP CE3 C -32.123 11.146 -9.861 1.00 . A A . 65 TRP CE3 1 1
13 46284 1 1 65 TRP CG C -30.177 9.510 -9.197 1.00 . A A . 65 TRP CG 1 1
13 46285 1 1 65 TRP CH2 C -33.386 10.464 -11.828 1.00 . A A . 65 TRP CH2 1 1
13 46286 1 1 65 TRP CZ2 C -32.579 9.328 -11.954 1.00 . A A . 65 TRP CZ2 1 1
13 46287 1 1 65 TRP CZ3 C -33.158 11.369 -10.782 1.00 . A A . 65 TRP CZ3 1 1
13 46288 1 1 65 TRP H H -26.733 9.568 -8.072 1.00 . A A . 65 TRP H 1 1
13 46289 1 1 65 TRP HA H -28.594 11.537 -9.291 1.00 . A A . 65 TRP HA 1 1
13 46290 1 1 65 TRP HB2 H -29.223 9.337 -7.318 1.00 . A A . 65 TRP HB2 1 1
13 46291 1 1 65 TRP HB3 H -30.254 10.760 -7.490 1.00 . A A . 65 TRP HB3 1 1
13 46292 1 1 65 TRP HD1 H -28.971 7.726 -9.460 1.00 . A A . 65 TRP HD1 1 1
13 46293 1 1 65 TRP HE1 H -30.529 7.349 -11.480 1.00 . A A . 65 TRP HE1 1 1
13 46294 1 1 65 TRP HE3 H -31.956 11.850 -9.058 1.00 . A A . 65 TRP HE3 1 1
13 46295 1 1 65 TRP HH2 H -34.182 10.641 -12.533 1.00 . A A . 65 TRP HH2 1 1
13 46296 1 1 65 TRP HZ2 H -32.748 8.628 -12.759 1.00 . A A . 65 TRP HZ2 1 1
13 46297 1 1 65 TRP HZ3 H -33.782 12.245 -10.686 1.00 . A A . 65 TRP HZ3 1 1
13 46298 1 1 65 TRP N N -27.210 10.045 -8.782 1.00 . A A . 65 TRP N 1 1
13 46299 1 1 65 TRP NE1 N -30.600 8.118 -10.880 1.00 . A A . 65 TRP NE1 1 1
13 46300 1 1 65 TRP O O -27.296 11.496 -6.318 1.00 . A A . 65 TRP O 1 1
13 46301 1 1 66 ARG C C -29.232 15.073 -6.309 1.00 . A A . 66 ARG C 1 1
13 46302 1 1 66 ARG CA C -27.986 14.201 -6.487 1.00 . A A . 66 ARG CA 1 1
13 46303 1 1 66 ARG CB C -26.835 15.070 -7.003 1.00 . A A . 66 ARG CB 1 1
13 46304 1 1 66 ARG CD C -24.655 15.045 -8.204 1.00 . A A . 66 ARG CD 1 1
13 46305 1 1 66 ARG CG C -25.647 14.195 -7.421 1.00 . A A . 66 ARG CG 1 1
13 46306 1 1 66 ARG CZ C -23.525 17.165 -8.015 1.00 . A A . 66 ARG CZ 1 1
13 46307 1 1 66 ARG H H -28.786 13.407 -8.279 1.00 . A A . 66 ARG H 1 1
13 46308 1 1 66 ARG HA H -27.709 13.752 -5.539 1.00 . A A . 66 ARG HA 1 1
13 46309 1 1 66 ARG HB2 H -27.170 15.647 -7.845 1.00 . A A . 66 ARG HB2 1 1
13 46310 1 1 66 ARG HB3 H -26.519 15.740 -6.218 1.00 . A A . 66 ARG HB3 1 1
13 46311 1 1 66 ARG HD2 H -23.753 14.483 -8.355 1.00 . A A . 66 ARG HD2 1 1
13 46312 1 1 66 ARG HD3 H -25.083 15.300 -9.162 1.00 . A A . 66 ARG HD3 1 1
13 46313 1 1 66 ARG HE H -24.725 16.419 -6.599 1.00 . A A . 66 ARG HE 1 1
13 46314 1 1 66 ARG HG2 H -25.166 13.779 -6.553 1.00 . A A . 66 ARG HG2 1 1
13 46315 1 1 66 ARG HG3 H -25.992 13.394 -8.056 1.00 . A A . 66 ARG HG3 1 1
13 46316 1 1 66 ARG HH11 H -23.165 16.107 -9.677 1.00 . A A . 66 ARG HH11 1 1
13 46317 1 1 66 ARG HH12 H -22.371 17.643 -9.580 1.00 . A A . 66 ARG HH12 1 1
13 46318 1 1 66 ARG HH21 H -23.692 18.424 -6.480 1.00 . A A . 66 ARG HH21 1 1
13 46319 1 1 66 ARG HH22 H -22.670 18.948 -7.776 1.00 . A A . 66 ARG HH22 1 1
13 46320 1 1 66 ARG N N -28.291 13.161 -7.469 1.00 . A A . 66 ARG N 1 1
13 46321 1 1 66 ARG NE N -24.331 16.259 -7.481 1.00 . A A . 66 ARG NE 1 1
13 46322 1 1 66 ARG NH1 N -22.978 16.954 -9.182 1.00 . A A . 66 ARG NH1 1 1
13 46323 1 1 66 ARG NH2 N -23.276 18.261 -7.375 1.00 . A A . 66 ARG NH2 1 1
13 46324 1 1 66 ARG O O -30.066 15.135 -7.210 1.00 . A A . 66 ARG O 1 1
13 46325 1 1 67 ILE C C -30.188 17.907 -4.259 1.00 . A A . 67 ILE C 1 1
13 46326 1 1 67 ILE CA C -30.558 16.600 -4.950 1.00 . A A . 67 ILE CA 1 1
13 46327 1 1 67 ILE CB C -31.598 15.848 -4.115 1.00 . A A . 67 ILE CB 1 1
13 46328 1 1 67 ILE CD1 C -34.022 15.803 -3.483 1.00 . A A . 67 ILE CD1 1 1
13 46329 1 1 67 ILE CG1 C -32.898 16.660 -4.069 1.00 . A A . 67 ILE CG1 1 1
13 46330 1 1 67 ILE CG2 C -31.069 15.653 -2.692 1.00 . A A . 67 ILE CG2 1 1
13 46331 1 1 67 ILE H H -28.685 15.684 -4.460 1.00 . A A . 67 ILE H 1 1
13 46332 1 1 67 ILE HA H -30.999 16.841 -5.908 1.00 . A A . 67 ILE HA 1 1
13 46333 1 1 67 ILE HB H -31.790 14.883 -4.563 1.00 . A A . 67 ILE HB 1 1
13 46334 1 1 67 ILE HD11 H -34.288 15.027 -4.186 1.00 . A A . 67 ILE HD11 1 1
13 46335 1 1 67 ILE HD12 H -34.886 16.424 -3.293 1.00 . A A . 67 ILE HD12 1 1
13 46336 1 1 67 ILE HD13 H -33.692 15.355 -2.558 1.00 . A A . 67 ILE HD13 1 1
13 46337 1 1 67 ILE HG12 H -32.755 17.535 -3.452 1.00 . A A . 67 ILE HG12 1 1
13 46338 1 1 67 ILE HG13 H -33.169 16.966 -5.068 1.00 . A A . 67 ILE HG13 1 1
13 46339 1 1 67 ILE HG21 H -31.700 14.951 -2.165 1.00 . A A . 67 ILE HG21 1 1
13 46340 1 1 67 ILE HG22 H -31.074 16.600 -2.172 1.00 . A A . 67 ILE HG22 1 1
13 46341 1 1 67 ILE HG23 H -30.060 15.269 -2.732 1.00 . A A . 67 ILE HG23 1 1
13 46342 1 1 67 ILE N N -29.373 15.751 -5.163 1.00 . A A . 67 ILE N 1 1
13 46343 1 1 67 ILE O O -29.340 17.928 -3.362 1.00 . A A . 67 ILE O 1 1
13 46344 1 1 68 ALA C C -31.629 21.332 -4.429 1.00 . A A . 68 ALA C 1 1
13 46345 1 1 68 ALA CA C -30.537 20.311 -4.104 1.00 . A A . 68 ALA CA 1 1
13 46346 1 1 68 ALA CB C -29.199 20.820 -4.647 1.00 . A A . 68 ALA CB 1 1
13 46347 1 1 68 ALA H H -31.489 18.927 -5.417 1.00 . A A . 68 ALA H 1 1
13 46348 1 1 68 ALA HA H -30.460 20.211 -3.032 1.00 . A A . 68 ALA HA 1 1
13 46349 1 1 68 ALA HB1 H -28.978 21.787 -4.223 1.00 . A A . 68 ALA HB1 1 1
13 46350 1 1 68 ALA HB2 H -29.258 20.905 -5.722 1.00 . A A . 68 ALA HB2 1 1
13 46351 1 1 68 ALA HB3 H -28.416 20.124 -4.387 1.00 . A A . 68 ALA HB3 1 1
13 46352 1 1 68 ALA N N -30.824 19.002 -4.691 1.00 . A A . 68 ALA N 1 1
13 46353 1 1 68 ALA O O -32.223 21.308 -5.510 1.00 . A A . 68 ALA O 1 1
13 46354 1 1 69 ALA C C -32.205 24.448 -4.467 1.00 . A A . 69 ALA C 1 1
13 46355 1 1 69 ALA CA C -32.851 23.307 -3.688 1.00 . A A . 69 ALA CA 1 1
13 46356 1 1 69 ALA CB C -33.355 23.818 -2.334 1.00 . A A . 69 ALA CB 1 1
13 46357 1 1 69 ALA H H -31.341 22.230 -2.664 1.00 . A A . 69 ALA H 1 1
13 46358 1 1 69 ALA HA H -33.686 22.917 -4.252 1.00 . A A . 69 ALA HA 1 1
13 46359 1 1 69 ALA HB1 H -32.546 24.303 -1.807 1.00 . A A . 69 ALA HB1 1 1
13 46360 1 1 69 ALA HB2 H -33.717 22.986 -1.749 1.00 . A A . 69 ALA HB2 1 1
13 46361 1 1 69 ALA HB3 H -34.158 24.525 -2.490 1.00 . A A . 69 ALA HB3 1 1
13 46362 1 1 69 ALA N N -31.862 22.250 -3.493 1.00 . A A . 69 ALA N 1 1
13 46363 1 1 69 ALA O O -30.995 24.650 -4.370 1.00 . A A . 69 ALA O 1 1
13 46364 1 1 70 ASP C C -33.017 27.633 -5.679 1.00 . A A . 70 ASP C 1 1
13 46365 1 1 70 ASP CA C -32.453 26.269 -6.081 1.00 . A A . 70 ASP CA 1 1
13 46366 1 1 70 ASP CB C -32.765 26.008 -7.553 1.00 . A A . 70 ASP CB 1 1
13 46367 1 1 70 ASP CG C -31.966 24.804 -8.040 1.00 . A A . 70 ASP CG 1 1
13 46368 1 1 70 ASP H H -33.948 24.952 -5.324 1.00 . A A . 70 ASP H 1 1
13 46369 1 1 70 ASP HA H -31.378 26.305 -5.969 1.00 . A A . 70 ASP HA 1 1
13 46370 1 1 70 ASP HB2 H -33.821 25.812 -7.666 1.00 . A A . 70 ASP HB2 1 1
13 46371 1 1 70 ASP HB3 H -32.495 26.875 -8.138 1.00 . A A . 70 ASP HB3 1 1
13 46372 1 1 70 ASP N N -32.995 25.172 -5.264 1.00 . A A . 70 ASP N 1 1
13 46373 1 1 70 ASP O O -34.187 27.754 -5.294 1.00 . A A . 70 ASP O 1 1
13 46374 1 1 70 ASP OD1 O -31.149 24.314 -7.277 1.00 . A A . 70 ASP OD1 1 1
13 46375 1 1 70 ASP OD2 O -32.190 24.382 -9.162 1.00 . A A . 70 ASP OD2 1 1
13 46376 1 1 71 TYR C C -32.703 30.256 -3.994 1.00 . A A . 71 TYR C 1 1
13 46377 1 1 71 TYR CA C -32.465 30.044 -5.484 1.00 . A A . 71 TYR CA 1 1
13 46378 1 1 71 TYR CB C -33.673 30.531 -6.300 1.00 . A A . 71 TYR CB 1 1
13 46379 1 1 71 TYR CD1 C -32.555 31.806 -8.157 1.00 . A A . 71 TYR CD1 1 1
13 46380 1 1 71 TYR CD2 C -33.554 29.656 -8.663 1.00 . A A . 71 TYR CD2 1 1
13 46381 1 1 71 TYR CE1 C -32.146 31.932 -9.490 1.00 . A A . 71 TYR CE1 1 1
13 46382 1 1 71 TYR CE2 C -33.151 29.783 -9.998 1.00 . A A . 71 TYR CE2 1 1
13 46383 1 1 71 TYR CG C -33.258 30.669 -7.745 1.00 . A A . 71 TYR CG 1 1
13 46384 1 1 71 TYR CZ C -32.444 30.920 -10.411 1.00 . A A . 71 TYR CZ 1 1
13 46385 1 1 71 TYR H H -31.241 28.443 -6.124 1.00 . A A . 71 TYR H 1 1
13 46386 1 1 71 TYR HA H -31.611 30.647 -5.765 1.00 . A A . 71 TYR HA 1 1
13 46387 1 1 71 TYR HB2 H -34.483 29.824 -6.221 1.00 . A A . 71 TYR HB2 1 1
13 46388 1 1 71 TYR HB3 H -33.997 31.491 -5.929 1.00 . A A . 71 TYR HB3 1 1
13 46389 1 1 71 TYR HD1 H -32.327 32.587 -7.446 1.00 . A A . 71 TYR HD1 1 1
13 46390 1 1 71 TYR HD2 H -34.100 28.780 -8.344 1.00 . A A . 71 TYR HD2 1 1
13 46391 1 1 71 TYR HE1 H -31.603 32.810 -9.807 1.00 . A A . 71 TYR HE1 1 1
13 46392 1 1 71 TYR HE2 H -33.381 29.003 -10.707 1.00 . A A . 71 TYR HE2 1 1
13 46393 1 1 71 TYR HH H -32.659 31.597 -12.184 1.00 . A A . 71 TYR HH 1 1
13 46394 1 1 71 TYR N N -32.144 28.647 -5.801 1.00 . A A . 71 TYR N 1 1
13 46395 1 1 71 TYR O O -31.735 30.427 -3.238 1.00 . A A . 71 TYR O 1 1
13 46396 1 1 71 TYR OH O -32.032 31.038 -11.723 1.00 . A A . 71 TYR OH 1 1
13 46397 1 1 72 ALA C C -34.770 31.952 -1.980 1.00 . A A . 72 ALA C 1 1
13 46398 1 1 72 ALA CA C -34.401 30.485 -2.204 1.00 . A A . 72 ALA CA 1 1
13 46399 1 1 72 ALA CB C -33.303 30.072 -1.213 1.00 . A A . 72 ALA CB 1 1
13 46400 1 1 72 ALA H H -34.684 30.146 -4.278 1.00 . A A . 72 ALA H 1 1
13 46401 1 1 72 ALA HA H -35.279 29.881 -2.014 1.00 . A A . 72 ALA HA 1 1
13 46402 1 1 72 ALA HB1 H -33.746 29.876 -0.247 1.00 . A A . 72 ALA HB1 1 1
13 46403 1 1 72 ALA HB2 H -32.579 30.868 -1.117 1.00 . A A . 72 ALA HB2 1 1
13 46404 1 1 72 ALA HB3 H -32.813 29.179 -1.569 1.00 . A A . 72 ALA HB3 1 1
13 46405 1 1 72 ALA N N -33.987 30.270 -3.600 1.00 . A A . 72 ALA N 1 1
13 46406 1 1 72 ALA O O -33.965 32.732 -1.473 1.00 . A A . 72 ALA O 1 1
13 46407 1 1 73 ARG C C -37.974 33.765 -2.026 1.00 . A A . 73 ARG C 1 1
13 46408 1 1 73 ARG CA C -36.454 33.705 -2.198 1.00 . A A . 73 ARG CA 1 1
13 46409 1 1 73 ARG CB C -36.032 34.549 -3.411 1.00 . A A . 73 ARG CB 1 1
13 46410 1 1 73 ARG CD C -35.874 34.604 -5.907 1.00 . A A . 73 ARG CD 1 1
13 46411 1 1 73 ARG CG C -36.210 33.732 -4.692 1.00 . A A . 73 ARG CG 1 1
13 46412 1 1 73 ARG CZ C -33.989 35.902 -6.730 1.00 . A A . 73 ARG CZ 1 1
13 46413 1 1 73 ARG H H -36.596 31.661 -2.763 1.00 . A A . 73 ARG H 1 1
13 46414 1 1 73 ARG HA H -35.995 34.123 -1.313 1.00 . A A . 73 ARG HA 1 1
13 46415 1 1 73 ARG HB2 H -36.641 35.442 -3.465 1.00 . A A . 73 ARG HB2 1 1
13 46416 1 1 73 ARG HB3 H -34.995 34.831 -3.308 1.00 . A A . 73 ARG HB3 1 1
13 46417 1 1 73 ARG HD2 H -36.043 34.036 -6.809 1.00 . A A . 73 ARG HD2 1 1
13 46418 1 1 73 ARG HD3 H -36.512 35.475 -5.910 1.00 . A A . 73 ARG HD3 1 1
13 46419 1 1 73 ARG HE H -33.889 34.655 -5.166 1.00 . A A . 73 ARG HE 1 1
13 46420 1 1 73 ARG HG2 H -35.550 32.877 -4.668 1.00 . A A . 73 ARG HG2 1 1
13 46421 1 1 73 ARG HG3 H -37.233 33.397 -4.765 1.00 . A A . 73 ARG HG3 1 1
13 46422 1 1 73 ARG HH11 H -35.710 36.102 -7.733 1.00 . A A . 73 ARG HH11 1 1
13 46423 1 1 73 ARG HH12 H -34.385 37.050 -8.322 1.00 . A A . 73 ARG HH12 1 1
13 46424 1 1 73 ARG HH21 H -32.151 35.899 -5.934 1.00 . A A . 73 ARG HH21 1 1
13 46425 1 1 73 ARG HH22 H -32.372 36.936 -7.303 1.00 . A A . 73 ARG HH22 1 1
13 46426 1 1 73 ARG N N -35.994 32.325 -2.363 1.00 . A A . 73 ARG N 1 1
13 46427 1 1 73 ARG NE N -34.477 35.022 -5.858 1.00 . A A . 73 ARG NE 1 1
13 46428 1 1 73 ARG NH1 N -34.755 36.389 -7.668 1.00 . A A . 73 ARG NH1 1 1
13 46429 1 1 73 ARG NH2 N -32.741 36.274 -6.649 1.00 . A A . 73 ARG NH2 1 1
13 46430 1 1 73 ARG O O -38.710 32.986 -2.630 1.00 . A A . 73 ARG O 1 1
13 46431 1 1 74 TYR C C -40.050 36.063 0.018 1.00 . A A . 74 TYR C 1 1
13 46432 1 1 74 TYR CA C -39.854 34.891 -0.939 1.00 . A A . 74 TYR CA 1 1
13 46433 1 1 74 TYR CB C -40.457 33.625 -0.324 1.00 . A A . 74 TYR CB 1 1
13 46434 1 1 74 TYR CD1 C -39.885 33.832 2.121 1.00 . A A . 74 TYR CD1 1 1
13 46435 1 1 74 TYR CD2 C -38.674 32.221 0.774 1.00 . A A . 74 TYR CD2 1 1
13 46436 1 1 74 TYR CE1 C -39.141 33.452 3.245 1.00 . A A . 74 TYR CE1 1 1
13 46437 1 1 74 TYR CE2 C -37.929 31.841 1.897 1.00 . A A . 74 TYR CE2 1 1
13 46438 1 1 74 TYR CG C -39.652 33.216 0.886 1.00 . A A . 74 TYR CG 1 1
13 46439 1 1 74 TYR CZ C -38.163 32.457 3.132 1.00 . A A . 74 TYR CZ 1 1
13 46440 1 1 74 TYR H H -37.782 35.298 -0.756 1.00 . A A . 74 TYR H 1 1
13 46441 1 1 74 TYR HA H -40.358 35.107 -1.869 1.00 . A A . 74 TYR HA 1 1
13 46442 1 1 74 TYR HB2 H -41.477 33.822 -0.027 1.00 . A A . 74 TYR HB2 1 1
13 46443 1 1 74 TYR HB3 H -40.442 32.828 -1.051 1.00 . A A . 74 TYR HB3 1 1
13 46444 1 1 74 TYR HD1 H -40.639 34.600 2.208 1.00 . A A . 74 TYR HD1 1 1
13 46445 1 1 74 TYR HD2 H -38.494 31.746 -0.179 1.00 . A A . 74 TYR HD2 1 1
13 46446 1 1 74 TYR HE1 H -39.321 33.928 4.198 1.00 . A A . 74 TYR HE1 1 1
13 46447 1 1 74 TYR HE2 H -37.175 31.073 1.810 1.00 . A A . 74 TYR HE2 1 1
13 46448 1 1 74 TYR HH H -36.819 31.393 3.973 1.00 . A A . 74 TYR HH 1 1
13 46449 1 1 74 TYR N N -38.426 34.706 -1.199 1.00 . A A . 74 TYR N 1 1
13 46450 1 1 74 TYR O O -41.130 36.253 0.580 1.00 . A A . 74 TYR O 1 1
13 46451 1 1 74 TYR OH O -37.430 32.084 4.240 1.00 . A A . 74 TYR OH 1 1
13 46452 1 1 75 ARG C C -40.123 38.951 0.761 1.00 . A A . 75 ARG C 1 1
13 46453 1 1 75 ARG CA C -38.987 37.981 1.095 1.00 . A A . 75 ARG CA 1 1
13 46454 1 1 75 ARG CB C -37.640 38.699 0.980 1.00 . A A . 75 ARG CB 1 1
13 46455 1 1 75 ARG CD C -35.165 38.398 1.171 1.00 . A A . 75 ARG CD 1 1
13 46456 1 1 75 ARG CG C -36.525 37.748 1.423 1.00 . A A . 75 ARG CG 1 1
13 46457 1 1 75 ARG CZ C -33.924 40.346 1.910 1.00 . A A . 75 ARG CZ 1 1
13 46458 1 1 75 ARG H H -38.152 36.605 -0.275 1.00 . A A . 75 ARG H 1 1
13 46459 1 1 75 ARG HA H -39.109 37.635 2.111 1.00 . A A . 75 ARG HA 1 1
13 46460 1 1 75 ARG HB2 H -37.476 38.996 -0.046 1.00 . A A . 75 ARG HB2 1 1
13 46461 1 1 75 ARG HB3 H -37.640 39.571 1.615 1.00 . A A . 75 ARG HB3 1 1
13 46462 1 1 75 ARG HD2 H -34.383 37.686 1.385 1.00 . A A . 75 ARG HD2 1 1
13 46463 1 1 75 ARG HD3 H -35.100 38.696 0.134 1.00 . A A . 75 ARG HD3 1 1
13 46464 1 1 75 ARG HE H -35.681 39.784 2.688 1.00 . A A . 75 ARG HE 1 1
13 46465 1 1 75 ARG HG2 H -36.632 37.533 2.477 1.00 . A A . 75 ARG HG2 1 1
13 46466 1 1 75 ARG HG3 H -36.591 36.829 0.860 1.00 . A A . 75 ARG HG3 1 1
13 46467 1 1 75 ARG HH11 H -33.100 39.257 0.445 1.00 . A A . 75 ARG HH11 1 1
13 46468 1 1 75 ARG HH12 H -32.195 40.646 0.947 1.00 . A A . 75 ARG HH12 1 1
13 46469 1 1 75 ARG HH21 H -34.499 41.608 3.354 1.00 . A A . 75 ARG HH21 1 1
13 46470 1 1 75 ARG HH22 H -32.987 41.978 2.593 1.00 . A A . 75 ARG HH22 1 1
13 46471 1 1 75 ARG N N -38.980 36.829 0.200 1.00 . A A . 75 ARG N 1 1
13 46472 1 1 75 ARG NE N -34.994 39.568 2.023 1.00 . A A . 75 ARG NE 1 1
13 46473 1 1 75 ARG NH1 N -33.001 40.062 1.032 1.00 . A A . 75 ARG NH1 1 1
13 46474 1 1 75 ARG NH2 N -33.793 41.392 2.678 1.00 . A A . 75 ARG NH2 1 1
13 46475 1 1 75 ARG O O -41.294 38.574 0.748 1.00 . A A . 75 ARG O 1 1
13 46476 1 1 76 LYS C C -41.675 41.483 1.371 1.00 . A A . 76 LYS C 1 1
13 46477 1 1 76 LYS CA C -40.760 41.225 0.177 1.00 . A A . 76 LYS CA 1 1
13 46478 1 1 76 LYS CB C -41.598 40.786 -1.035 1.00 . A A . 76 LYS CB 1 1
13 46479 1 1 76 LYS CD C -41.333 42.687 -2.678 1.00 . A A . 76 LYS CD 1 1
13 46480 1 1 76 LYS CE C -42.070 43.829 -3.379 1.00 . A A . 76 LYS CE 1 1
13 46481 1 1 76 LYS CG C -42.281 42.009 -1.680 1.00 . A A . 76 LYS CG 1 1
13 46482 1 1 76 LYS H H -38.819 40.451 0.531 1.00 . A A . 76 LYS H 1 1
13 46483 1 1 76 LYS HA H -40.244 42.141 -0.067 1.00 . A A . 76 LYS HA 1 1
13 46484 1 1 76 LYS HB2 H -40.955 40.306 -1.759 1.00 . A A . 76 LYS HB2 1 1
13 46485 1 1 76 LYS HB3 H -42.354 40.086 -0.713 1.00 . A A . 76 LYS HB3 1 1
13 46486 1 1 76 LYS HD2 H -40.475 43.082 -2.155 1.00 . A A . 76 LYS HD2 1 1
13 46487 1 1 76 LYS HD3 H -41.007 41.967 -3.414 1.00 . A A . 76 LYS HD3 1 1
13 46488 1 1 76 LYS HE2 H -41.467 44.201 -4.193 1.00 . A A . 76 LYS HE2 1 1
13 46489 1 1 76 LYS HE3 H -43.011 43.467 -3.763 1.00 . A A . 76 LYS HE3 1 1
13 46490 1 1 76 LYS HG2 H -43.171 41.687 -2.201 1.00 . A A . 76 LYS HG2 1 1
13 46491 1 1 76 LYS HG3 H -42.557 42.718 -0.913 1.00 . A A . 76 LYS HG3 1 1
13 46492 1 1 76 LYS HZ1 H -41.713 45.740 -2.629 1.00 . A A . 76 LYS HZ1 1 1
13 46493 1 1 76 LYS HZ2 H -42.106 44.590 -1.441 1.00 . A A . 76 LYS HZ2 1 1
13 46494 1 1 76 LYS HZ3 H -43.318 45.218 -2.454 1.00 . A A . 76 LYS HZ3 1 1
13 46495 1 1 76 LYS N N -39.768 40.205 0.500 1.00 . A A . 76 LYS N 1 1
13 46496 1 1 76 LYS NZ N -42.321 44.927 -2.403 1.00 . A A . 76 LYS NZ 1 1
13 46497 1 1 76 LYS O O -42.899 41.507 1.236 1.00 . A A . 76 LYS O 1 1
13 46498 1 1 77 TRP C C -42.002 43.447 3.982 1.00 . A A . 77 TRP C 1 1
13 46499 1 1 77 TRP CA C -41.830 41.946 3.767 1.00 . A A . 77 TRP CA 1 1
13 46500 1 1 77 TRP CB C -41.105 41.336 4.973 1.00 . A A . 77 TRP CB 1 1
13 46501 1 1 77 TRP CD1 C -40.326 38.943 4.703 1.00 . A A . 77 TRP CD1 1 1
13 46502 1 1 77 TRP CD2 C -42.504 39.095 5.247 1.00 . A A . 77 TRP CD2 1 1
13 46503 1 1 77 TRP CE2 C -42.211 37.716 5.130 1.00 . A A . 77 TRP CE2 1 1
13 46504 1 1 77 TRP CE3 C -43.817 39.469 5.584 1.00 . A A . 77 TRP CE3 1 1
13 46505 1 1 77 TRP CG C -41.291 39.852 4.972 1.00 . A A . 77 TRP CG 1 1
13 46506 1 1 77 TRP CH2 C -44.488 37.131 5.675 1.00 . A A . 77 TRP CH2 1 1
13 46507 1 1 77 TRP CZ2 C -43.187 36.742 5.341 1.00 . A A . 77 TRP CZ2 1 1
13 46508 1 1 77 TRP CZ3 C -44.802 38.492 5.797 1.00 . A A . 77 TRP CZ3 1 1
13 46509 1 1 77 TRP H H -40.091 41.655 2.584 1.00 . A A . 77 TRP H 1 1
13 46510 1 1 77 TRP HA H -42.809 41.495 3.682 1.00 . A A . 77 TRP HA 1 1
13 46511 1 1 77 TRP HB2 H -40.052 41.566 4.914 1.00 . A A . 77 TRP HB2 1 1
13 46512 1 1 77 TRP HB3 H -41.514 41.746 5.885 1.00 . A A . 77 TRP HB3 1 1
13 46513 1 1 77 TRP HD1 H -39.299 39.170 4.456 1.00 . A A . 77 TRP HD1 1 1
13 46514 1 1 77 TRP HE1 H -40.383 36.837 4.651 1.00 . A A . 77 TRP HE1 1 1
13 46515 1 1 77 TRP HE3 H -44.068 40.515 5.681 1.00 . A A . 77 TRP HE3 1 1
13 46516 1 1 77 TRP HH2 H -45.250 36.385 5.838 1.00 . A A . 77 TRP HH2 1 1
13 46517 1 1 77 TRP HZ2 H -42.941 35.694 5.245 1.00 . A A . 77 TRP HZ2 1 1
13 46518 1 1 77 TRP HZ3 H -45.808 38.791 6.054 1.00 . A A . 77 TRP HZ3 1 1
13 46519 1 1 77 TRP N N -41.070 41.684 2.542 1.00 . A A . 77 TRP N 1 1
13 46520 1 1 77 TRP NE1 N -40.870 37.674 4.798 1.00 . A A . 77 TRP NE1 1 1
13 46521 1 1 77 TRP O O -41.145 44.243 3.598 1.00 . A A . 77 TRP O 1 1
13 46522 1 1 78 ASN C C -43.161 46.062 3.609 1.00 . A A . 78 ASN C 1 1
13 46523 1 1 78 ASN CA C -43.397 45.232 4.867 1.00 . A A . 78 ASN CA 1 1
13 46524 1 1 78 ASN CB C -42.498 45.736 6.000 1.00 . A A . 78 ASN CB 1 1
13 46525 1 1 78 ASN CG C -43.033 47.056 6.549 1.00 . A A . 78 ASN CG 1 1
13 46526 1 1 78 ASN H H -43.764 43.144 4.887 1.00 . A A . 78 ASN H 1 1
13 46527 1 1 78 ASN HA H -44.429 45.333 5.168 1.00 . A A . 78 ASN HA 1 1
13 46528 1 1 78 ASN HB2 H -42.475 45.002 6.792 1.00 . A A . 78 ASN HB2 1 1
13 46529 1 1 78 ASN HB3 H -41.498 45.887 5.622 1.00 . A A . 78 ASN HB3 1 1
13 46530 1 1 78 ASN HD21 H -41.995 46.942 8.237 1.00 . A A . 78 ASN HD21 1 1
13 46531 1 1 78 ASN HD22 H -42.972 48.321 8.078 1.00 . A A . 78 ASN HD22 1 1
13 46532 1 1 78 ASN N N -43.117 43.825 4.603 1.00 . A A . 78 ASN N 1 1
13 46533 1 1 78 ASN ND2 N -42.633 47.474 7.718 1.00 . A A . 78 ASN ND2 1 1
13 46534 1 1 78 ASN O O -43.502 45.637 2.505 1.00 . A A . 78 ASN O 1 1
13 46535 1 1 78 ASN OD1 O -43.833 47.723 5.894 1.00 . A A . 78 ASN OD1 1 1
13 46536 1 1 79 ASN C C -43.575 48.387 1.848 1.00 . A A . 79 ASN C 1 1
13 46537 1 1 79 ASN CA C -42.301 48.114 2.640 1.00 . A A . 79 ASN CA 1 1
13 46538 1 1 79 ASN CB C -41.257 47.469 1.726 1.00 . A A . 79 ASN CB 1 1
13 46539 1 1 79 ASN CG C -39.918 47.364 2.451 1.00 . A A . 79 ASN CG 1 1
13 46540 1 1 79 ASN H H -42.323 47.535 4.677 1.00 . A A . 79 ASN H 1 1
13 46541 1 1 79 ASN HA H -41.912 49.052 3.004 1.00 . A A . 79 ASN HA 1 1
13 46542 1 1 79 ASN HB2 H -41.588 46.482 1.442 1.00 . A A . 79 ASN HB2 1 1
13 46543 1 1 79 ASN HB3 H -41.135 48.074 0.840 1.00 . A A . 79 ASN HB3 1 1
13 46544 1 1 79 ASN HD21 H -40.219 48.982 3.564 1.00 . A A . 79 ASN HD21 1 1
13 46545 1 1 79 ASN HD22 H -38.742 48.187 3.823 1.00 . A A . 79 ASN HD22 1 1
13 46546 1 1 79 ASN N N -42.576 47.245 3.778 1.00 . A A . 79 ASN N 1 1
13 46547 1 1 79 ASN ND2 N -39.600 48.252 3.355 1.00 . A A . 79 ASN ND2 1 1
13 46548 1 1 79 ASN O O -43.568 48.358 0.618 1.00 . A A . 79 ASN O 1 1
13 46549 1 1 79 ASN OD1 O -39.139 46.448 2.186 1.00 . A A . 79 ASN OD1 1 1
13 46550 1 1 80 ASN C C -45.789 50.087 0.929 1.00 . A A . 80 ASN C 1 1
13 46551 1 1 80 ASN CA C -45.940 48.923 1.902 1.00 . A A . 80 ASN CA 1 1
13 46552 1 1 80 ASN CB C -47.003 49.265 2.947 1.00 . A A . 80 ASN CB 1 1
13 46553 1 1 80 ASN CG C -48.360 49.445 2.274 1.00 . A A . 80 ASN CG 1 1
13 46554 1 1 80 ASN H H -44.617 48.657 3.537 1.00 . A A . 80 ASN H 1 1
13 46555 1 1 80 ASN HA H -46.253 48.045 1.357 1.00 . A A . 80 ASN HA 1 1
13 46556 1 1 80 ASN HB2 H -47.065 48.465 3.670 1.00 . A A . 80 ASN HB2 1 1
13 46557 1 1 80 ASN HB3 H -46.730 50.181 3.449 1.00 . A A . 80 ASN HB3 1 1
13 46558 1 1 80 ASN HD21 H -49.326 49.767 3.978 1.00 . A A . 80 ASN HD21 1 1
13 46559 1 1 80 ASN HD22 H -50.286 49.813 2.581 1.00 . A A . 80 ASN HD22 1 1
13 46560 1 1 80 ASN N N -44.668 48.649 2.558 1.00 . A A . 80 ASN N 1 1
13 46561 1 1 80 ASN ND2 N -49.412 49.696 3.005 1.00 . A A . 80 ASN ND2 1 1
13 46562 1 1 80 ASN O O -45.612 51.233 1.339 1.00 . A A . 80 ASN O 1 1
13 46563 1 1 80 ASN OD1 O -48.464 49.357 1.050 1.00 . A A . 80 ASN OD1 1 1
13 46564 1 1 81 LYS C C -46.723 50.554 -2.529 1.00 . A A . 81 LYS C 1 1
13 46565 1 1 81 LYS CA C -45.720 50.799 -1.407 1.00 . A A . 81 LYS CA 1 1
13 46566 1 1 81 LYS CB C -44.298 50.777 -1.970 1.00 . A A . 81 LYS CB 1 1
13 46567 1 1 81 LYS CD C -41.891 51.179 -1.429 1.00 . A A . 81 LYS CD 1 1
13 46568 1 1 81 LYS CE C -40.916 51.602 -0.330 1.00 . A A . 81 LYS CE 1 1
13 46569 1 1 81 LYS CG C -43.321 51.251 -0.892 1.00 . A A . 81 LYS CG 1 1
13 46570 1 1 81 LYS H H -45.995 48.845 -0.628 1.00 . A A . 81 LYS H 1 1
13 46571 1 1 81 LYS HA H -45.909 51.776 -0.982 1.00 . A A . 81 LYS HA 1 1
13 46572 1 1 81 LYS HB2 H -44.044 49.771 -2.271 1.00 . A A . 81 LYS HB2 1 1
13 46573 1 1 81 LYS HB3 H -44.236 51.436 -2.823 1.00 . A A . 81 LYS HB3 1 1
13 46574 1 1 81 LYS HD2 H -41.672 50.166 -1.736 1.00 . A A . 81 LYS HD2 1 1
13 46575 1 1 81 LYS HD3 H -41.788 51.842 -2.274 1.00 . A A . 81 LYS HD3 1 1
13 46576 1 1 81 LYS HE2 H -41.088 51.007 0.554 1.00 . A A . 81 LYS HE2 1 1
13 46577 1 1 81 LYS HE3 H -39.902 51.456 -0.671 1.00 . A A . 81 LYS HE3 1 1
13 46578 1 1 81 LYS HG2 H -43.553 52.270 -0.621 1.00 . A A . 81 LYS HG2 1 1
13 46579 1 1 81 LYS HG3 H -43.409 50.618 -0.023 1.00 . A A . 81 LYS HG3 1 1
13 46580 1 1 81 LYS HZ1 H -40.705 53.259 0.914 1.00 . A A . 81 LYS HZ1 1 1
13 46581 1 1 81 LYS HZ2 H -42.150 53.241 0.020 1.00 . A A . 81 LYS HZ2 1 1
13 46582 1 1 81 LYS HZ3 H -40.682 53.629 -0.741 1.00 . A A . 81 LYS HZ3 1 1
13 46583 1 1 81 LYS N N -45.856 49.780 -0.365 1.00 . A A . 81 LYS N 1 1
13 46584 1 1 81 LYS NZ N -41.130 53.042 -0.010 1.00 . A A . 81 LYS NZ 1 1
13 46585 1 1 81 LYS O O -47.184 49.430 -2.728 1.00 . A A . 81 LYS O 1 1
13 46586 1 1 82 TYR C C -47.490 50.569 -5.438 1.00 . A A . 82 TYR C 1 1
13 46587 1 1 82 TYR CA C -48.020 51.495 -4.349 1.00 . A A . 82 TYR CA 1 1
13 46588 1 1 82 TYR CB C -48.304 52.876 -4.943 1.00 . A A . 82 TYR CB 1 1
13 46589 1 1 82 TYR CD1 C -48.292 54.429 -2.956 1.00 . A A . 82 TYR CD1 1 1
13 46590 1 1 82 TYR CD2 C -50.420 53.797 -3.931 1.00 . A A . 82 TYR CD2 1 1
13 46591 1 1 82 TYR CE1 C -48.960 55.212 -2.006 1.00 . A A . 82 TYR CE1 1 1
13 46592 1 1 82 TYR CE2 C -51.088 54.578 -2.981 1.00 . A A . 82 TYR CE2 1 1
13 46593 1 1 82 TYR CG C -49.022 53.722 -3.919 1.00 . A A . 82 TYR CG 1 1
13 46594 1 1 82 TYR CZ C -50.358 55.286 -2.019 1.00 . A A . 82 TYR CZ 1 1
13 46595 1 1 82 TYR H H -46.669 52.487 -3.051 1.00 . A A . 82 TYR H 1 1
13 46596 1 1 82 TYR HA H -48.941 51.088 -3.963 1.00 . A A . 82 TYR HA 1 1
13 46597 1 1 82 TYR HB2 H -47.372 53.350 -5.215 1.00 . A A . 82 TYR HB2 1 1
13 46598 1 1 82 TYR HB3 H -48.925 52.770 -5.820 1.00 . A A . 82 TYR HB3 1 1
13 46599 1 1 82 TYR HD1 H -47.213 54.372 -2.946 1.00 . A A . 82 TYR HD1 1 1
13 46600 1 1 82 TYR HD2 H -50.983 53.251 -4.674 1.00 . A A . 82 TYR HD2 1 1
13 46601 1 1 82 TYR HE1 H -48.397 55.757 -1.264 1.00 . A A . 82 TYR HE1 1 1
13 46602 1 1 82 TYR HE2 H -52.166 54.635 -2.991 1.00 . A A . 82 TYR HE2 1 1
13 46603 1 1 82 TYR HH H -50.470 56.821 -0.890 1.00 . A A . 82 TYR HH 1 1
13 46604 1 1 82 TYR N N -47.063 51.613 -3.256 1.00 . A A . 82 TYR N 1 1
13 46605 1 1 82 TYR O O -46.425 50.806 -6.010 1.00 . A A . 82 TYR O 1 1
13 46606 1 1 82 TYR OH O -51.016 56.057 -1.082 1.00 . A A . 82 TYR OH 1 1
13 46607 1 1 83 SER C C -49.080 47.737 -7.175 1.00 . A A . 83 SER C 1 1
13 46608 1 1 83 SER CA C -47.864 48.550 -6.743 1.00 . A A . 83 SER CA 1 1
13 46609 1 1 83 SER CB C -46.785 47.610 -6.201 1.00 . A A . 83 SER CB 1 1
13 46610 1 1 83 SER H H -49.087 49.385 -5.230 1.00 . A A . 83 SER H 1 1
13 46611 1 1 83 SER HA H -47.472 49.080 -7.597 1.00 . A A . 83 SER HA 1 1
13 46612 1 1 83 SER HB2 H -46.640 46.794 -6.889 1.00 . A A . 83 SER HB2 1 1
13 46613 1 1 83 SER HB3 H -45.857 48.155 -6.091 1.00 . A A . 83 SER HB3 1 1
13 46614 1 1 83 SER HG H -47.645 46.257 -5.098 1.00 . A A . 83 SER HG 1 1
13 46615 1 1 83 SER N N -48.248 49.515 -5.720 1.00 . A A . 83 SER N 1 1
13 46616 1 1 83 SER O O -49.045 47.031 -8.183 1.00 . A A . 83 SER O 1 1
13 46617 1 1 83 SER OG O -47.201 47.095 -4.943 1.00 . A A . 83 SER OG 1 1
13 46618 1 1 84 VAL C C -52.565 48.110 -6.779 1.00 . A A . 84 VAL C 1 1
13 46619 1 1 84 VAL CA C -51.402 47.127 -6.681 1.00 . A A . 84 VAL CA 1 1
13 46620 1 1 84 VAL CB C -51.671 46.109 -5.566 1.00 . A A . 84 VAL CB 1 1
13 46621 1 1 84 VAL CG1 C -53.084 45.532 -5.709 1.00 . A A . 84 VAL CG1 1 1
13 46622 1 1 84 VAL CG2 C -50.650 44.973 -5.659 1.00 . A A . 84 VAL CG2 1 1
13 46623 1 1 84 VAL H H -50.116 48.427 -5.609 1.00 . A A . 84 VAL H 1 1
13 46624 1 1 84 VAL HA H -51.311 46.598 -7.622 1.00 . A A . 84 VAL HA 1 1
13 46625 1 1 84 VAL HB H -51.580 46.597 -4.607 1.00 . A A . 84 VAL HB 1 1
13 46626 1 1 84 VAL HG11 H -53.262 45.268 -6.741 1.00 . A A . 84 VAL HG11 1 1
13 46627 1 1 84 VAL HG12 H -53.807 46.271 -5.397 1.00 . A A . 84 VAL HG12 1 1
13 46628 1 1 84 VAL HG13 H -53.178 44.651 -5.091 1.00 . A A . 84 VAL HG13 1 1
13 46629 1 1 84 VAL HG21 H -50.699 44.524 -6.640 1.00 . A A . 84 VAL HG21 1 1
13 46630 1 1 84 VAL HG22 H -50.871 44.227 -4.910 1.00 . A A . 84 VAL HG22 1 1
13 46631 1 1 84 VAL HG23 H -49.657 45.367 -5.493 1.00 . A A . 84 VAL HG23 1 1
13 46632 1 1 84 VAL N N -50.158 47.847 -6.397 1.00 . A A . 84 VAL N 1 1
13 46633 1 1 84 VAL O O -52.712 48.997 -5.938 1.00 . A A . 84 VAL O 1 1
13 46634 1 1 85 ASN C C -54.085 50.285 -8.074 1.00 . A A . 85 ASN C 1 1
13 46635 1 1 85 ASN CA C -54.532 48.828 -8.012 1.00 . A A . 85 ASN CA 1 1
13 46636 1 1 85 ASN CB C -55.538 48.647 -6.874 1.00 . A A . 85 ASN CB 1 1
13 46637 1 1 85 ASN CG C -56.088 47.224 -6.883 1.00 . A A . 85 ASN CG 1 1
13 46638 1 1 85 ASN H H -53.217 47.225 -8.452 1.00 . A A . 85 ASN H 1 1
13 46639 1 1 85 ASN HA H -55.011 48.571 -8.945 1.00 . A A . 85 ASN HA 1 1
13 46640 1 1 85 ASN HB2 H -55.051 48.837 -5.930 1.00 . A A . 85 ASN HB2 1 1
13 46641 1 1 85 ASN HB3 H -56.352 49.345 -7.003 1.00 . A A . 85 ASN HB3 1 1
13 46642 1 1 85 ASN HD21 H -55.844 46.981 -8.838 1.00 . A A . 85 ASN HD21 1 1
13 46643 1 1 85 ASN HD22 H -56.502 45.649 -8.018 1.00 . A A . 85 ASN HD22 1 1
13 46644 1 1 85 ASN N N -53.386 47.949 -7.813 1.00 . A A . 85 ASN N 1 1
13 46645 1 1 85 ASN ND2 N -56.150 46.564 -8.007 1.00 . A A . 85 ASN ND2 1 1
13 46646 1 1 85 ASN O O -53.648 50.853 -7.074 1.00 . A A . 85 ASN O 1 1
13 46647 1 1 85 ASN OD1 O -56.473 46.701 -5.838 1.00 . A A . 85 ASN OD1 1 1
13 46648 1 1 86 ILE C C -54.896 53.214 -8.951 1.00 . A A . 86 ILE C 1 1
13 46649 1 1 86 ILE CA C -53.800 52.274 -9.441 1.00 . A A . 86 ILE CA 1 1
13 46650 1 1 86 ILE CB C -53.520 52.544 -10.921 1.00 . A A . 86 ILE CB 1 1
13 46651 1 1 86 ILE CD1 C -52.219 51.747 -12.902 1.00 . A A . 86 ILE CD1 1 1
13 46652 1 1 86 ILE CG1 C -52.323 51.705 -11.376 1.00 . A A . 86 ILE CG1 1 1
13 46653 1 1 86 ILE CG2 C -53.205 54.028 -11.120 1.00 . A A . 86 ILE CG2 1 1
13 46654 1 1 86 ILE H H -54.552 50.379 -10.019 1.00 . A A . 86 ILE H 1 1
13 46655 1 1 86 ILE HA H -52.898 52.461 -8.877 1.00 . A A . 86 ILE HA 1 1
13 46656 1 1 86 ILE HB H -54.390 52.281 -11.505 1.00 . A A . 86 ILE HB 1 1
13 46657 1 1 86 ILE HD11 H -51.241 51.403 -13.206 1.00 . A A . 86 ILE HD11 1 1
13 46658 1 1 86 ILE HD12 H -52.366 52.761 -13.247 1.00 . A A . 86 ILE HD12 1 1
13 46659 1 1 86 ILE HD13 H -52.974 51.107 -13.332 1.00 . A A . 86 ILE HD13 1 1
13 46660 1 1 86 ILE HG12 H -51.418 52.105 -10.941 1.00 . A A . 86 ILE HG12 1 1
13 46661 1 1 86 ILE HG13 H -52.456 50.683 -11.054 1.00 . A A . 86 ILE HG13 1 1
13 46662 1 1 86 ILE HG21 H -52.766 54.176 -12.096 1.00 . A A . 86 ILE HG21 1 1
13 46663 1 1 86 ILE HG22 H -52.509 54.353 -10.360 1.00 . A A . 86 ILE HG22 1 1
13 46664 1 1 86 ILE HG23 H -54.116 54.603 -11.044 1.00 . A A . 86 ILE HG23 1 1
13 46665 1 1 86 ILE N N -54.197 50.882 -9.256 1.00 . A A . 86 ILE N 1 1
13 46666 1 1 86 ILE O O -56.058 53.085 -9.338 1.00 . A A . 86 ILE O 1 1
13 46667 1 1 87 GLU C C -54.893 56.546 -7.656 1.00 . A A . 87 GLU C 1 1
13 46668 1 1 87 GLU CA C -55.465 55.136 -7.554 1.00 . A A . 87 GLU CA 1 1
13 46669 1 1 87 GLU CB C -55.760 54.810 -6.087 1.00 . A A . 87 GLU CB 1 1
13 46670 1 1 87 GLU CD C -57.846 53.537 -6.641 1.00 . A A . 87 GLU CD 1 1
13 46671 1 1 87 GLU CG C -56.471 53.458 -5.988 1.00 . A A . 87 GLU CG 1 1
13 46672 1 1 87 GLU H H -53.574 54.217 -7.832 1.00 . A A . 87 GLU H 1 1
13 46673 1 1 87 GLU HA H -56.389 55.097 -8.116 1.00 . A A . 87 GLU HA 1 1
13 46674 1 1 87 GLU HB2 H -54.832 54.771 -5.535 1.00 . A A . 87 GLU HB2 1 1
13 46675 1 1 87 GLU HB3 H -56.393 55.578 -5.668 1.00 . A A . 87 GLU HB3 1 1
13 46676 1 1 87 GLU HG2 H -55.879 52.706 -6.490 1.00 . A A . 87 GLU HG2 1 1
13 46677 1 1 87 GLU HG3 H -56.584 53.188 -4.949 1.00 . A A . 87 GLU HG3 1 1
13 46678 1 1 87 GLU N N -54.515 54.164 -8.099 1.00 . A A . 87 GLU N 1 1
13 46679 1 1 87 GLU O O -53.693 56.755 -7.474 1.00 . A A . 87 GLU O 1 1
13 46680 1 1 87 GLU OE1 O -58.341 54.641 -6.802 1.00 . A A . 87 GLU OE1 1 1
13 46681 1 1 87 GLU OE2 O -58.384 52.494 -6.973 1.00 . A A . 87 GLU OE2 1 1
13 46682 1 1 88 ASN C C -54.907 59.459 -6.722 1.00 . A A . 88 ASN C 1 1
13 46683 1 1 88 ASN CA C -55.328 58.898 -8.075 1.00 . A A . 88 ASN CA 1 1
13 46684 1 1 88 ASN CB C -56.465 59.744 -8.650 1.00 . A A . 88 ASN CB 1 1
13 46685 1 1 88 ASN CG C -57.673 59.693 -7.721 1.00 . A A . 88 ASN CG 1 1
13 46686 1 1 88 ASN H H -56.703 57.286 -8.085 1.00 . A A . 88 ASN H 1 1
13 46687 1 1 88 ASN HA H -54.486 58.943 -8.750 1.00 . A A . 88 ASN HA 1 1
13 46688 1 1 88 ASN HB2 H -56.134 60.768 -8.751 1.00 . A A . 88 ASN HB2 1 1
13 46689 1 1 88 ASN HB3 H -56.743 59.361 -9.620 1.00 . A A . 88 ASN HB3 1 1
13 46690 1 1 88 ASN HD21 H -58.695 61.063 -8.732 1.00 . A A . 88 ASN HD21 1 1
13 46691 1 1 88 ASN HD22 H -59.481 60.431 -7.367 1.00 . A A . 88 ASN HD22 1 1
13 46692 1 1 88 ASN N N -55.759 57.510 -7.949 1.00 . A A . 88 ASN N 1 1
13 46693 1 1 88 ASN ND2 N -58.702 60.459 -7.960 1.00 . A A . 88 ASN ND2 1 1
13 46694 1 1 88 ASN O O -54.087 60.372 -6.649 1.00 . A A . 88 ASN O 1 1
13 46695 1 1 88 ASN OD1 O -57.679 58.934 -6.752 1.00 . A A . 88 ASN OD1 1 1
13 46696 1 1 89 VAL C C -55.169 60.891 -4.233 1.00 . A A . 89 VAL C 1 1
13 46697 1 1 89 VAL CA C -55.161 59.364 -4.300 1.00 . A A . 89 VAL CA 1 1
13 46698 1 1 89 VAL CB C -53.793 58.826 -3.872 1.00 . A A . 89 VAL CB 1 1
13 46699 1 1 89 VAL CG1 C -53.525 59.206 -2.414 1.00 . A A . 89 VAL CG1 1 1
13 46700 1 1 89 VAL CG2 C -53.785 57.301 -4.006 1.00 . A A . 89 VAL CG2 1 1
13 46701 1 1 89 VAL H H -56.127 58.185 -5.774 1.00 . A A . 89 VAL H 1 1
13 46702 1 1 89 VAL HA H -55.910 58.984 -3.622 1.00 . A A . 89 VAL HA 1 1
13 46703 1 1 89 VAL HB H -53.024 59.247 -4.502 1.00 . A A . 89 VAL HB 1 1
13 46704 1 1 89 VAL HG11 H -53.515 60.280 -2.316 1.00 . A A . 89 VAL HG11 1 1
13 46705 1 1 89 VAL HG12 H -52.568 58.808 -2.109 1.00 . A A . 89 VAL HG12 1 1
13 46706 1 1 89 VAL HG13 H -54.302 58.795 -1.787 1.00 . A A . 89 VAL HG13 1 1
13 46707 1 1 89 VAL HG21 H -52.852 56.911 -3.625 1.00 . A A . 89 VAL HG21 1 1
13 46708 1 1 89 VAL HG22 H -53.891 57.030 -5.046 1.00 . A A . 89 VAL HG22 1 1
13 46709 1 1 89 VAL HG23 H -54.606 56.885 -3.440 1.00 . A A . 89 VAL HG23 1 1
13 46710 1 1 89 VAL N N -55.478 58.909 -5.652 1.00 . A A . 89 VAL N 1 1
13 46711 1 1 89 VAL O O -56.193 61.497 -3.917 1.00 . A A . 89 VAL O 1 1
13 46712 1 1 90 ARG C C -54.570 63.557 -5.782 1.00 . A A . 90 ARG C 1 1
13 46713 1 1 90 ARG CA C -53.941 62.967 -4.522 1.00 . A A . 90 ARG CA 1 1
13 46714 1 1 90 ARG CB C -52.478 63.403 -4.418 1.00 . A A . 90 ARG CB 1 1
13 46715 1 1 90 ARG CD C -50.476 63.480 -2.919 1.00 . A A . 90 ARG CD 1 1
13 46716 1 1 90 ARG CG C -51.939 63.048 -3.029 1.00 . A A . 90 ARG CG 1 1
13 46717 1 1 90 ARG CZ C -49.185 61.478 -3.397 1.00 . A A . 90 ARG CZ 1 1
13 46718 1 1 90 ARG H H -53.248 60.984 -4.797 1.00 . A A . 90 ARG H 1 1
13 46719 1 1 90 ARG HA H -54.476 63.339 -3.660 1.00 . A A . 90 ARG HA 1 1
13 46720 1 1 90 ARG HB2 H -51.896 62.893 -5.171 1.00 . A A . 90 ARG HB2 1 1
13 46721 1 1 90 ARG HB3 H -52.407 64.470 -4.567 1.00 . A A . 90 ARG HB3 1 1
13 46722 1 1 90 ARG HD2 H -50.387 64.515 -3.210 1.00 . A A . 90 ARG HD2 1 1
13 46723 1 1 90 ARG HD3 H -50.147 63.369 -1.895 1.00 . A A . 90 ARG HD3 1 1
13 46724 1 1 90 ARG HE H -49.411 62.993 -4.687 1.00 . A A . 90 ARG HE 1 1
13 46725 1 1 90 ARG HG2 H -52.523 63.557 -2.276 1.00 . A A . 90 ARG HG2 1 1
13 46726 1 1 90 ARG HG3 H -52.009 61.982 -2.879 1.00 . A A . 90 ARG HG3 1 1
13 46727 1 1 90 ARG HH11 H -50.051 61.577 -1.594 1.00 . A A . 90 ARG HH11 1 1
13 46728 1 1 90 ARG HH12 H -49.139 60.139 -1.909 1.00 . A A . 90 ARG HH12 1 1
13 46729 1 1 90 ARG HH21 H -48.214 61.108 -5.108 1.00 . A A . 90 ARG HH21 1 1
13 46730 1 1 90 ARG HH22 H -48.099 59.873 -3.899 1.00 . A A . 90 ARG HH22 1 1
13 46731 1 1 90 ARG N N -54.033 61.512 -4.543 1.00 . A A . 90 ARG N 1 1
13 46732 1 1 90 ARG NE N -49.639 62.663 -3.793 1.00 . A A . 90 ARG NE 1 1
13 46733 1 1 90 ARG NH1 N -49.481 61.030 -2.208 1.00 . A A . 90 ARG NH1 1 1
13 46734 1 1 90 ARG NH2 N -48.441 60.764 -4.197 1.00 . A A . 90 ARG NH2 1 1
13 46735 1 1 90 ARG O O -54.454 62.992 -6.869 1.00 . A A . 90 ARG O 1 1
13 46736 1 1 91 ILE C C -55.120 66.600 -7.190 1.00 . A A . 91 ILE C 1 1
13 46737 1 1 91 ILE CA C -55.912 65.366 -6.743 1.00 . A A . 91 ILE CA 1 1
13 46738 1 1 91 ILE CB C -57.331 65.761 -6.318 1.00 . A A . 91 ILE CB 1 1
13 46739 1 1 91 ILE CD1 C -58.683 67.180 -4.766 1.00 . A A . 91 ILE CD1 1 1
13 46740 1 1 91 ILE CG1 C -57.276 66.677 -5.090 1.00 . A A . 91 ILE CG1 1 1
13 46741 1 1 91 ILE CG2 C -58.118 64.497 -5.963 1.00 . A A . 91 ILE CG2 1 1
13 46742 1 1 91 ILE H H -55.306 65.091 -4.727 1.00 . A A . 91 ILE H 1 1
13 46743 1 1 91 ILE HA H -55.982 64.682 -7.578 1.00 . A A . 91 ILE HA 1 1
13 46744 1 1 91 ILE HB H -57.826 66.269 -7.132 1.00 . A A . 91 ILE HB 1 1
13 46745 1 1 91 ILE HD11 H -59.138 67.578 -5.661 1.00 . A A . 91 ILE HD11 1 1
13 46746 1 1 91 ILE HD12 H -58.625 67.957 -4.017 1.00 . A A . 91 ILE HD12 1 1
13 46747 1 1 91 ILE HD13 H -59.280 66.363 -4.391 1.00 . A A . 91 ILE HD13 1 1
13 46748 1 1 91 ILE HG12 H -56.889 66.122 -4.246 1.00 . A A . 91 ILE HG12 1 1
13 46749 1 1 91 ILE HG13 H -56.633 67.519 -5.290 1.00 . A A . 91 ILE HG13 1 1
13 46750 1 1 91 ILE HG21 H -58.156 63.844 -6.822 1.00 . A A . 91 ILE HG21 1 1
13 46751 1 1 91 ILE HG22 H -59.121 64.768 -5.670 1.00 . A A . 91 ILE HG22 1 1
13 46752 1 1 91 ILE HG23 H -57.628 63.987 -5.146 1.00 . A A . 91 ILE HG23 1 1
13 46753 1 1 91 ILE N N -55.246 64.696 -5.622 1.00 . A A . 91 ILE N 1 1
13 46754 1 1 91 ILE O O -53.890 66.570 -7.223 1.00 . A A . 91 ILE O 1 1
13 46755 1 1 92 ARG C C -54.540 68.725 -9.353 1.00 . A A . 92 ARG C 1 1
13 46756 1 1 92 ARG CA C -55.206 68.916 -7.990 1.00 . A A . 92 ARG CA 1 1
13 46757 1 1 92 ARG CB C -54.169 69.394 -6.964 1.00 . A A . 92 ARG CB 1 1
13 46758 1 1 92 ARG CD C -52.807 71.341 -6.189 1.00 . A A . 92 ARG CD 1 1
13 46759 1 1 92 ARG CG C -53.790 70.850 -7.253 1.00 . A A . 92 ARG CG 1 1
13 46760 1 1 92 ARG CZ C -51.731 73.419 -5.546 1.00 . A A . 92 ARG CZ 1 1
13 46761 1 1 92 ARG H H -56.810 67.627 -7.496 1.00 . A A . 92 ARG H 1 1
13 46762 1 1 92 ARG HA H -55.971 69.672 -8.084 1.00 . A A . 92 ARG HA 1 1
13 46763 1 1 92 ARG HB2 H -54.586 69.320 -5.970 1.00 . A A . 92 ARG HB2 1 1
13 46764 1 1 92 ARG HB3 H -53.285 68.781 -7.030 1.00 . A A . 92 ARG HB3 1 1
13 46765 1 1 92 ARG HD2 H -53.223 71.165 -5.210 1.00 . A A . 92 ARG HD2 1 1
13 46766 1 1 92 ARG HD3 H -51.878 70.798 -6.286 1.00 . A A . 92 ARG HD3 1 1
13 46767 1 1 92 ARG HE H -53.004 73.253 -7.081 1.00 . A A . 92 ARG HE 1 1
13 46768 1 1 92 ARG HG2 H -53.328 70.918 -8.225 1.00 . A A . 92 ARG HG2 1 1
13 46769 1 1 92 ARG HG3 H -54.677 71.465 -7.230 1.00 . A A . 92 ARG HG3 1 1
13 46770 1 1 92 ARG HH11 H -51.293 71.804 -4.447 1.00 . A A . 92 ARG HH11 1 1
13 46771 1 1 92 ARG HH12 H -50.509 73.273 -3.967 1.00 . A A . 92 ARG HH12 1 1
13 46772 1 1 92 ARG HH21 H -51.982 75.183 -6.460 1.00 . A A . 92 ARG HH21 1 1
13 46773 1 1 92 ARG HH22 H -50.900 75.186 -5.107 1.00 . A A . 92 ARG HH22 1 1
13 46774 1 1 92 ARG N N -55.835 67.672 -7.539 1.00 . A A . 92 ARG N 1 1
13 46775 1 1 92 ARG NE N -52.557 72.767 -6.357 1.00 . A A . 92 ARG NE 1 1
13 46776 1 1 92 ARG NH1 N -51.131 72.783 -4.578 1.00 . A A . 92 ARG NH1 1 1
13 46777 1 1 92 ARG NH2 N -51.520 74.695 -5.718 1.00 . A A . 92 ARG NH2 1 1
13 46778 1 1 92 ARG O O -54.157 69.693 -10.009 1.00 . A A . 92 ARG O 1 1
13 46779 1 1 93 LYS C C -52.476 67.913 -11.230 1.00 . A A . 93 LYS C 1 1
13 46780 1 1 93 LYS CA C -53.804 67.175 -11.072 1.00 . A A . 93 LYS CA 1 1
13 46781 1 1 93 LYS CB C -54.747 67.584 -12.206 1.00 . A A . 93 LYS CB 1 1
13 46782 1 1 93 LYS CD C -56.914 67.029 -13.363 1.00 . A A . 93 LYS CD 1 1
13 46783 1 1 93 LYS CE C -57.568 68.404 -13.179 1.00 . A A . 93 LYS CE 1 1
13 46784 1 1 93 LYS CG C -56.002 66.704 -12.170 1.00 . A A . 93 LYS CG 1 1
13 46785 1 1 93 LYS H H -54.747 66.739 -9.223 1.00 . A A . 93 LYS H 1 1
13 46786 1 1 93 LYS HA H -53.623 66.113 -11.136 1.00 . A A . 93 LYS HA 1 1
13 46787 1 1 93 LYS HB2 H -55.026 68.618 -12.079 1.00 . A A . 93 LYS HB2 1 1
13 46788 1 1 93 LYS HB3 H -54.249 67.458 -13.155 1.00 . A A . 93 LYS HB3 1 1
13 46789 1 1 93 LYS HD2 H -56.327 67.032 -14.270 1.00 . A A . 93 LYS HD2 1 1
13 46790 1 1 93 LYS HD3 H -57.685 66.277 -13.438 1.00 . A A . 93 LYS HD3 1 1
13 46791 1 1 93 LYS HE2 H -57.942 68.498 -12.170 1.00 . A A . 93 LYS HE2 1 1
13 46792 1 1 93 LYS HE3 H -56.842 69.180 -13.370 1.00 . A A . 93 LYS HE3 1 1
13 46793 1 1 93 LYS HG2 H -55.710 65.665 -12.218 1.00 . A A . 93 LYS HG2 1 1
13 46794 1 1 93 LYS HG3 H -56.537 66.882 -11.250 1.00 . A A . 93 LYS HG3 1 1
13 46795 1 1 93 LYS HZ1 H -59.052 67.603 -14.402 1.00 . A A . 93 LYS HZ1 1 1
13 46796 1 1 93 LYS HZ2 H -58.367 69.041 -14.993 1.00 . A A . 93 LYS HZ2 1 1
13 46797 1 1 93 LYS HZ3 H -59.466 69.088 -13.697 1.00 . A A . 93 LYS HZ3 1 1
13 46798 1 1 93 LYS N N -54.417 67.474 -9.780 1.00 . A A . 93 LYS N 1 1
13 46799 1 1 93 LYS NZ N -58.698 68.544 -14.140 1.00 . A A . 93 LYS NZ 1 1
13 46800 1 1 93 LYS O O -51.415 67.375 -10.915 1.00 . A A . 93 LYS O 1 1
13 46801 1 1 94 GLU C C -50.708 70.316 -10.589 1.00 . A A . 94 GLU C 1 1
13 46802 1 1 94 GLU CA C -51.339 69.947 -11.929 1.00 . A A . 94 GLU CA 1 1
13 46803 1 1 94 GLU CB C -51.691 71.221 -12.709 1.00 . A A . 94 GLU CB 1 1
13 46804 1 1 94 GLU CD C -49.585 71.252 -14.073 1.00 . A A . 94 GLU CD 1 1
13 46805 1 1 94 GLU CG C -50.419 72.010 -13.045 1.00 . A A . 94 GLU CG 1 1
13 46806 1 1 94 GLU H H -53.416 69.523 -11.962 1.00 . A A . 94 GLU H 1 1
13 46807 1 1 94 GLU HA H -50.630 69.371 -12.501 1.00 . A A . 94 GLU HA 1 1
13 46808 1 1 94 GLU HB2 H -52.196 70.949 -13.625 1.00 . A A . 94 GLU HB2 1 1
13 46809 1 1 94 GLU HB3 H -52.346 71.838 -12.110 1.00 . A A . 94 GLU HB3 1 1
13 46810 1 1 94 GLU HG2 H -50.696 72.972 -13.453 1.00 . A A . 94 GLU HG2 1 1
13 46811 1 1 94 GLU HG3 H -49.835 72.160 -12.150 1.00 . A A . 94 GLU HG3 1 1
13 46812 1 1 94 GLU N N -52.543 69.146 -11.725 1.00 . A A . 94 GLU N 1 1
13 46813 1 1 94 GLU O O -51.048 71.337 -9.990 1.00 . A A . 94 GLU O 1 1
13 46814 1 1 94 GLU OE1 O -50.078 70.266 -14.596 1.00 . A A . 94 GLU OE1 1 1
13 46815 1 1 94 GLU OE2 O -48.469 71.672 -14.327 1.00 . A A . 94 GLU OE2 1 1
13 46816 1 1 95 ASN C C -48.262 70.996 -8.940 1.00 . A A . 95 ASN C 1 1
13 46817 1 1 95 ASN CA C -49.103 69.726 -8.862 1.00 . A A . 95 ASN CA 1 1
13 46818 1 1 95 ASN CB C -48.201 68.540 -8.515 1.00 . A A . 95 ASN CB 1 1
13 46819 1 1 95 ASN CG C -47.453 68.816 -7.215 1.00 . A A . 95 ASN CG 1 1
13 46820 1 1 95 ASN H H -49.552 68.683 -10.652 1.00 . A A . 95 ASN H 1 1
13 46821 1 1 95 ASN HA H -49.841 69.840 -8.083 1.00 . A A . 95 ASN HA 1 1
13 46822 1 1 95 ASN HB2 H -48.806 67.652 -8.399 1.00 . A A . 95 ASN HB2 1 1
13 46823 1 1 95 ASN HB3 H -47.488 68.386 -9.311 1.00 . A A . 95 ASN HB3 1 1
13 46824 1 1 95 ASN HD21 H -46.573 67.037 -7.172 1.00 . A A . 95 ASN HD21 1 1
13 46825 1 1 95 ASN HD22 H -46.190 68.069 -5.878 1.00 . A A . 95 ASN HD22 1 1
13 46826 1 1 95 ASN N N -49.783 69.479 -10.128 1.00 . A A . 95 ASN N 1 1
13 46827 1 1 95 ASN ND2 N -46.674 67.898 -6.713 1.00 . A A . 95 ASN ND2 1 1
13 46828 1 1 95 ASN O O -48.226 71.786 -7.996 1.00 . A A . 95 ASN O 1 1
13 46829 1 1 95 ASN OD1 O -47.580 69.899 -6.643 1.00 . A A . 95 ASN OD1 1 1
13 46830 1 1 96 GLY C C -45.460 72.252 -9.446 1.00 . A A . 96 GLY C 1 1
13 46831 1 1 96 GLY CA C -46.747 72.364 -10.259 1.00 . A A . 96 GLY CA 1 1
13 46832 1 1 96 GLY H H -47.653 70.522 -10.787 1.00 . A A . 96 GLY H 1 1
13 46833 1 1 96 GLY HA2 H -46.499 72.458 -11.307 1.00 . A A . 96 GLY HA2 1 1
13 46834 1 1 96 GLY HA3 H -47.289 73.242 -9.942 1.00 . A A . 96 GLY HA3 1 1
13 46835 1 1 96 GLY N N -47.587 71.187 -10.069 1.00 . A A . 96 GLY N 1 1
13 46836 1 1 96 GLY O O -45.448 72.528 -8.247 1.00 . A A . 96 GLY O 1 1
13 46837 1 1 97 ILE C C -41.976 72.409 -10.227 1.00 . A A . 97 ILE C 1 1
13 46838 1 1 97 ILE CA C -43.075 71.696 -9.442 1.00 . A A . 97 ILE CA 1 1
13 46839 1 1 97 ILE CB C -42.732 70.209 -9.297 1.00 . A A . 97 ILE CB 1 1
13 46840 1 1 97 ILE CD1 C -42.215 68.095 -10.525 1.00 . A A . 97 ILE CD1 1 1
13 46841 1 1 97 ILE CG1 C -42.688 69.543 -10.677 1.00 . A A . 97 ILE CG1 1 1
13 46842 1 1 97 ILE CG2 C -43.793 69.523 -8.438 1.00 . A A . 97 ILE CG2 1 1
13 46843 1 1 97 ILE H H -44.447 71.640 -11.063 1.00 . A A . 97 ILE H 1 1
13 46844 1 1 97 ILE HA H -43.126 72.133 -8.453 1.00 . A A . 97 ILE HA 1 1
13 46845 1 1 97 ILE HB H -41.767 70.110 -8.819 1.00 . A A . 97 ILE HB 1 1
13 46846 1 1 97 ILE HD11 H -41.267 68.079 -10.010 1.00 . A A . 97 ILE HD11 1 1
13 46847 1 1 97 ILE HD12 H -42.103 67.648 -11.502 1.00 . A A . 97 ILE HD12 1 1
13 46848 1 1 97 ILE HD13 H -42.944 67.537 -9.955 1.00 . A A . 97 ILE HD13 1 1
13 46849 1 1 97 ILE HG12 H -43.677 69.555 -11.113 1.00 . A A . 97 ILE HG12 1 1
13 46850 1 1 97 ILE HG13 H -42.004 70.075 -11.320 1.00 . A A . 97 ILE HG13 1 1
13 46851 1 1 97 ILE HG21 H -44.736 69.521 -8.965 1.00 . A A . 97 ILE HG21 1 1
13 46852 1 1 97 ILE HG22 H -43.903 70.058 -7.506 1.00 . A A . 97 ILE HG22 1 1
13 46853 1 1 97 ILE HG23 H -43.492 68.507 -8.235 1.00 . A A . 97 ILE HG23 1 1
13 46854 1 1 97 ILE N N -44.374 71.845 -10.107 1.00 . A A . 97 ILE N 1 1
13 46855 1 1 97 ILE O O -42.134 72.696 -11.414 1.00 . A A . 97 ILE O 1 1
13 46856 1 1 98 ARG C C -38.925 72.395 -11.032 1.00 . A A . 98 ARG C 1 1
13 46857 1 1 98 ARG CA C -39.741 73.370 -10.188 1.00 . A A . 98 ARG CA 1 1
13 46858 1 1 98 ARG CB C -38.839 73.994 -9.121 1.00 . A A . 98 ARG CB 1 1
13 46859 1 1 98 ARG CD C -36.970 75.599 -8.709 1.00 . A A . 98 ARG CD 1 1
13 46860 1 1 98 ARG CG C -37.867 74.975 -9.779 1.00 . A A . 98 ARG CG 1 1
13 46861 1 1 98 ARG CZ C -35.298 74.869 -7.105 1.00 . A A . 98 ARG CZ 1 1
13 46862 1 1 98 ARG H H -40.801 72.436 -8.608 1.00 . A A . 98 ARG H 1 1
13 46863 1 1 98 ARG HA H -40.121 74.155 -10.826 1.00 . A A . 98 ARG HA 1 1
13 46864 1 1 98 ARG HB2 H -39.448 74.519 -8.398 1.00 . A A . 98 ARG HB2 1 1
13 46865 1 1 98 ARG HB3 H -38.280 73.215 -8.623 1.00 . A A . 98 ARG HB3 1 1
13 46866 1 1 98 ARG HD2 H -36.361 76.369 -9.157 1.00 . A A . 98 ARG HD2 1 1
13 46867 1 1 98 ARG HD3 H -37.587 76.037 -7.937 1.00 . A A . 98 ARG HD3 1 1
13 46868 1 1 98 ARG HE H -36.117 73.673 -8.485 1.00 . A A . 98 ARG HE 1 1
13 46869 1 1 98 ARG HG2 H -37.257 74.449 -10.499 1.00 . A A . 98 ARG HG2 1 1
13 46870 1 1 98 ARG HG3 H -38.424 75.753 -10.278 1.00 . A A . 98 ARG HG3 1 1
13 46871 1 1 98 ARG HH11 H -35.871 76.784 -6.990 1.00 . A A . 98 ARG HH11 1 1
13 46872 1 1 98 ARG HH12 H -34.673 76.291 -5.841 1.00 . A A . 98 ARG HH12 1 1
13 46873 1 1 98 ARG HH21 H -34.543 73.019 -6.984 1.00 . A A . 98 ARG HH21 1 1
13 46874 1 1 98 ARG HH22 H -33.920 74.159 -5.838 1.00 . A A . 98 ARG HH22 1 1
13 46875 1 1 98 ARG N N -40.866 72.691 -9.552 1.00 . A A . 98 ARG N 1 1
13 46876 1 1 98 ARG NE N -36.105 74.583 -8.122 1.00 . A A . 98 ARG NE 1 1
13 46877 1 1 98 ARG NH1 N -35.279 76.076 -6.607 1.00 . A A . 98 ARG NH1 1 1
13 46878 1 1 98 ARG NH2 N -34.528 73.943 -6.603 1.00 . A A . 98 ARG NH2 1 1
13 46879 1 1 98 ARG O O -38.810 71.216 -10.697 1.00 . A A . 98 ARG O 1 1
13 46880 1 1 99 ILE C C -36.135 71.910 -12.450 1.00 . A A . 99 ILE C 1 1
13 46881 1 1 99 ILE CA C -37.548 72.059 -13.010 1.00 . A A . 99 ILE CA 1 1
13 46882 1 1 99 ILE CB C -37.482 72.686 -14.404 1.00 . A A . 99 ILE CB 1 1
13 46883 1 1 99 ILE CD1 C -38.866 73.585 -16.280 1.00 . A A . 99 ILE CD1 1 1
13 46884 1 1 99 ILE CG1 C -38.885 72.722 -15.016 1.00 . A A . 99 ILE CG1 1 1
13 46885 1 1 99 ILE CG2 C -36.559 71.854 -15.295 1.00 . A A . 99 ILE CG2 1 1
13 46886 1 1 99 ILE H H -38.481 73.843 -12.342 1.00 . A A . 99 ILE H 1 1
13 46887 1 1 99 ILE HA H -38.001 71.083 -13.087 1.00 . A A . 99 ILE HA 1 1
13 46888 1 1 99 ILE HB H -37.095 73.693 -14.327 1.00 . A A . 99 ILE HB 1 1
13 46889 1 1 99 ILE HD11 H -38.246 73.115 -17.028 1.00 . A A . 99 ILE HD11 1 1
13 46890 1 1 99 ILE HD12 H -38.467 74.561 -16.044 1.00 . A A . 99 ILE HD12 1 1
13 46891 1 1 99 ILE HD13 H -39.872 73.689 -16.659 1.00 . A A . 99 ILE HD13 1 1
13 46892 1 1 99 ILE HG12 H -39.192 71.717 -15.270 1.00 . A A . 99 ILE HG12 1 1
13 46893 1 1 99 ILE HG13 H -39.578 73.143 -14.304 1.00 . A A . 99 ILE HG13 1 1
13 46894 1 1 99 ILE HG21 H -35.533 72.004 -14.991 1.00 . A A . 99 ILE HG21 1 1
13 46895 1 1 99 ILE HG22 H -36.677 72.163 -16.324 1.00 . A A . 99 ILE HG22 1 1
13 46896 1 1 99 ILE HG23 H -36.813 70.809 -15.202 1.00 . A A . 99 ILE HG23 1 1
13 46897 1 1 99 ILE N N -38.356 72.895 -12.126 1.00 . A A . 99 ILE N 1 1
13 46898 1 1 99 ILE O O -35.479 72.900 -12.128 1.00 . A A . 99 ILE O 1 1
13 46899 1 1 100 ASP C C -33.528 69.549 -12.793 1.00 . A A . 100 ASP C 1 1
13 46900 1 1 100 ASP CA C -34.336 70.382 -11.802 1.00 . A A . 100 ASP CA 1 1
13 46901 1 1 100 ASP CB C -34.456 69.624 -10.480 1.00 . A A . 100 ASP CB 1 1
13 46902 1 1 100 ASP CG C -33.093 69.539 -9.801 1.00 . A A . 100 ASP CG 1 1
13 46903 1 1 100 ASP H H -36.249 69.916 -12.603 1.00 . A A . 100 ASP H 1 1
13 46904 1 1 100 ASP HA H -33.812 71.312 -11.623 1.00 . A A . 100 ASP HA 1 1
13 46905 1 1 100 ASP HB2 H -35.148 70.140 -9.832 1.00 . A A . 100 ASP HB2 1 1
13 46906 1 1 100 ASP HB3 H -34.821 68.626 -10.672 1.00 . A A . 100 ASP HB3 1 1
13 46907 1 1 100 ASP N N -35.675 70.664 -12.332 1.00 . A A . 100 ASP N 1 1
13 46908 1 1 100 ASP O O -32.836 68.609 -12.405 1.00 . A A . 100 ASP O 1 1
13 46909 1 1 100 ASP OD1 O -32.558 70.580 -9.460 1.00 . A A . 100 ASP OD1 1 1
13 46910 1 1 100 ASP OD2 O -32.605 68.434 -9.632 1.00 . A A . 100 ASP OD2 1 1
13 46911 1 1 101 ARG C C -33.284 67.702 -15.104 1.00 . A A . 101 ARG C 1 1
13 46912 1 1 101 ARG CA C -32.897 69.180 -15.113 1.00 . A A . 101 ARG CA 1 1
13 46913 1 1 101 ARG CB C -31.387 69.327 -14.900 1.00 . A A . 101 ARG CB 1 1
13 46914 1 1 101 ARG CD C -29.131 68.849 -15.858 1.00 . A A . 101 ARG CD 1 1
13 46915 1 1 101 ARG CG C -30.636 68.673 -16.062 1.00 . A A . 101 ARG CG 1 1
13 46916 1 1 101 ARG CZ C -28.046 67.126 -17.195 1.00 . A A . 101 ARG CZ 1 1
13 46917 1 1 101 ARG H H -34.192 70.660 -14.319 1.00 . A A . 101 ARG H 1 1
13 46918 1 1 101 ARG HA H -33.156 69.600 -16.073 1.00 . A A . 101 ARG HA 1 1
13 46919 1 1 101 ARG HB2 H -31.132 70.376 -14.851 1.00 . A A . 101 ARG HB2 1 1
13 46920 1 1 101 ARG HB3 H -31.105 68.844 -13.977 1.00 . A A . 101 ARG HB3 1 1
13 46921 1 1 101 ARG HD2 H -28.914 69.892 -15.684 1.00 . A A . 101 ARG HD2 1 1
13 46922 1 1 101 ARG HD3 H -28.818 68.273 -14.998 1.00 . A A . 101 ARG HD3 1 1
13 46923 1 1 101 ARG HE H -28.170 69.049 -17.737 1.00 . A A . 101 ARG HE 1 1
13 46924 1 1 101 ARG HG2 H -30.874 67.620 -16.099 1.00 . A A . 101 ARG HG2 1 1
13 46925 1 1 101 ARG HG3 H -30.928 69.142 -16.990 1.00 . A A . 101 ARG HG3 1 1
13 46926 1 1 101 ARG HH11 H -28.850 66.528 -15.463 1.00 . A A . 101 ARG HH11 1 1
13 46927 1 1 101 ARG HH12 H -28.081 65.291 -16.398 1.00 . A A . 101 ARG HH12 1 1
13 46928 1 1 101 ARG HH21 H -27.161 67.430 -18.965 1.00 . A A . 101 ARG HH21 1 1
13 46929 1 1 101 ARG HH22 H -27.126 65.800 -18.380 1.00 . A A . 101 ARG HH22 1 1
13 46930 1 1 101 ARG N N -33.623 69.901 -14.071 1.00 . A A . 101 ARG N 1 1
13 46931 1 1 101 ARG NE N -28.401 68.398 -17.041 1.00 . A A . 101 ARG NE 1 1
13 46932 1 1 101 ARG NH1 N -28.349 66.247 -16.280 1.00 . A A . 101 ARG NH1 1 1
13 46933 1 1 101 ARG NH2 N -27.393 66.757 -18.263 1.00 . A A . 101 ARG NH2 1 1
13 46934 1 1 101 ARG O O -33.653 67.153 -14.065 1.00 . A A . 101 ARG O 1 1
13 46935 1 1 102 LYS C C -32.631 64.768 -15.571 1.00 . A A . 102 LYS C 1 1
13 46936 1 1 102 LYS CA C -33.578 65.656 -16.378 1.00 . A A . 102 LYS CA 1 1
13 46937 1 1 102 LYS CB C -33.550 65.222 -17.844 1.00 . A A . 102 LYS CB 1 1
13 46938 1 1 102 LYS CD C -34.658 65.481 -20.067 1.00 . A A . 102 LYS CD 1 1
13 46939 1 1 102 LYS CE C -35.829 66.123 -20.811 1.00 . A A . 102 LYS CE 1 1
13 46940 1 1 102 LYS CG C -34.684 65.915 -18.601 1.00 . A A . 102 LYS CG 1 1
13 46941 1 1 102 LYS H H -32.927 67.553 -17.069 1.00 . A A . 102 LYS H 1 1
13 46942 1 1 102 LYS HA H -34.580 65.525 -16.001 1.00 . A A . 102 LYS HA 1 1
13 46943 1 1 102 LYS HB2 H -32.602 65.495 -18.283 1.00 . A A . 102 LYS HB2 1 1
13 46944 1 1 102 LYS HB3 H -33.681 64.152 -17.906 1.00 . A A . 102 LYS HB3 1 1
13 46945 1 1 102 LYS HD2 H -33.727 65.793 -20.518 1.00 . A A . 102 LYS HD2 1 1
13 46946 1 1 102 LYS HD3 H -34.744 64.406 -20.125 1.00 . A A . 102 LYS HD3 1 1
13 46947 1 1 102 LYS HE2 H -35.835 65.781 -21.836 1.00 . A A . 102 LYS HE2 1 1
13 46948 1 1 102 LYS HE3 H -36.756 65.845 -20.333 1.00 . A A . 102 LYS HE3 1 1
13 46949 1 1 102 LYS HG2 H -35.631 65.641 -18.160 1.00 . A A . 102 LYS HG2 1 1
13 46950 1 1 102 LYS HG3 H -34.556 66.986 -18.543 1.00 . A A . 102 LYS HG3 1 1
13 46951 1 1 102 LYS HZ1 H -35.581 67.927 -19.801 1.00 . A A . 102 LYS HZ1 1 1
13 46952 1 1 102 LYS HZ2 H -36.523 68.045 -21.210 1.00 . A A . 102 LYS HZ2 1 1
13 46953 1 1 102 LYS HZ3 H -34.836 67.881 -21.324 1.00 . A A . 102 LYS HZ3 1 1
13 46954 1 1 102 LYS N N -33.216 67.066 -16.270 1.00 . A A . 102 LYS N 1 1
13 46955 1 1 102 LYS NZ N -35.681 67.606 -20.785 1.00 . A A . 102 LYS NZ 1 1
13 46956 1 1 102 LYS O O -33.083 63.870 -14.859 1.00 . A A . 102 LYS O 1 1
13 46957 1 1 103 THR C C -30.768 62.817 -14.696 1.00 . A A . 103 THR C 1 1
13 46958 1 1 103 THR CA C -30.294 64.244 -14.985 1.00 . A A . 103 THR CA 1 1
13 46959 1 1 103 THR CB C -29.914 64.941 -13.672 1.00 . A A . 103 THR CB 1 1
13 46960 1 1 103 THR CG2 C -31.169 65.488 -12.992 1.00 . A A . 103 THR CG2 1 1
13 46961 1 1 103 THR H H -31.038 65.753 -16.284 1.00 . A A . 103 THR H 1 1
13 46962 1 1 103 THR HA H -29.415 64.191 -15.610 1.00 . A A . 103 THR HA 1 1
13 46963 1 1 103 THR HB H -29.241 65.759 -13.881 1.00 . A A . 103 THR HB 1 1
13 46964 1 1 103 THR HG1 H -28.406 64.367 -12.584 1.00 . A A . 103 THR HG1 1 1
13 46965 1 1 103 THR HG21 H -31.513 66.361 -13.526 1.00 . A A . 103 THR HG21 1 1
13 46966 1 1 103 THR HG22 H -30.936 65.760 -11.973 1.00 . A A . 103 THR HG22 1 1
13 46967 1 1 103 THR HG23 H -31.942 64.736 -12.997 1.00 . A A . 103 THR HG23 1 1
13 46968 1 1 103 THR N N -31.322 65.024 -15.695 1.00 . A A . 103 THR N 1 1
13 46969 1 1 103 THR O O -30.872 61.994 -15.606 1.00 . A A . 103 THR O 1 1
13 46970 1 1 103 THR OG1 O -29.270 64.013 -12.811 1.00 . A A . 103 THR OG1 1 1
13 46971 1 1 104 GLU C C -33.051 61.116 -13.275 1.00 . A A . 104 GLU C 1 1
13 46972 1 1 104 GLU CA C -31.547 61.214 -13.040 1.00 . A A . 104 GLU CA 1 1
13 46973 1 1 104 GLU CB C -31.239 60.958 -11.562 1.00 . A A . 104 GLU CB 1 1
13 46974 1 1 104 GLU CD C -29.401 60.653 -9.888 1.00 . A A . 104 GLU CD 1 1
13 46975 1 1 104 GLU CG C -29.727 60.830 -11.368 1.00 . A A . 104 GLU CG 1 1
13 46976 1 1 104 GLU H H -30.976 63.235 -12.749 1.00 . A A . 104 GLU H 1 1
13 46977 1 1 104 GLU HA H -31.047 60.465 -13.636 1.00 . A A . 104 GLU HA 1 1
13 46978 1 1 104 GLU HB2 H -31.611 61.781 -10.969 1.00 . A A . 104 GLU HB2 1 1
13 46979 1 1 104 GLU HB3 H -31.718 60.042 -11.249 1.00 . A A . 104 GLU HB3 1 1
13 46980 1 1 104 GLU HG2 H -29.367 59.974 -11.919 1.00 . A A . 104 GLU HG2 1 1
13 46981 1 1 104 GLU HG3 H -29.242 61.722 -11.736 1.00 . A A . 104 GLU HG3 1 1
13 46982 1 1 104 GLU N N -31.068 62.537 -13.430 1.00 . A A . 104 GLU N 1 1
13 46983 1 1 104 GLU O O -33.758 62.124 -13.229 1.00 . A A . 104 GLU O 1 1
13 46984 1 1 104 GLU OE1 O -30.329 60.625 -9.096 1.00 . A A . 104 GLU OE1 1 1
13 46985 1 1 104 GLU OE2 O -28.229 60.548 -9.568 1.00 . A A . 104 GLU OE2 1 1
13 46986 1 1 105 ASN C C -35.388 58.299 -13.338 1.00 . A A . 105 ASN C 1 1
13 46987 1 1 105 ASN CA C -34.965 59.696 -13.775 1.00 . A A . 105 ASN CA 1 1
13 46988 1 1 105 ASN CB C -35.269 59.875 -15.264 1.00 . A A . 105 ASN CB 1 1
13 46989 1 1 105 ASN CG C -34.538 58.813 -16.078 1.00 . A A . 105 ASN CG 1 1
13 46990 1 1 105 ASN H H -32.927 59.137 -13.557 1.00 . A A . 105 ASN H 1 1
13 46991 1 1 105 ASN HA H -35.532 60.424 -13.213 1.00 . A A . 105 ASN HA 1 1
13 46992 1 1 105 ASN HB2 H -36.333 59.781 -15.425 1.00 . A A . 105 ASN HB2 1 1
13 46993 1 1 105 ASN HB3 H -34.944 60.855 -15.582 1.00 . A A . 105 ASN HB3 1 1
13 46994 1 1 105 ASN HD21 H -34.994 59.632 -17.829 1.00 . A A . 105 ASN HD21 1 1
13 46995 1 1 105 ASN HD22 H -34.065 58.213 -17.911 1.00 . A A . 105 ASN HD22 1 1
13 46996 1 1 105 ASN N N -33.537 59.904 -13.531 1.00 . A A . 105 ASN N 1 1
13 46997 1 1 105 ASN ND2 N -34.531 58.893 -17.381 1.00 . A A . 105 ASN ND2 1 1
13 46998 1 1 105 ASN O O -34.552 57.460 -13.008 1.00 . A A . 105 ASN O 1 1
13 46999 1 1 105 ASN OD1 O -33.961 57.884 -15.514 1.00 . A A . 105 ASN OD1 1 1
13 47000 1 1 106 GLN C C -36.587 55.650 -13.774 1.00 . A A . 106 GLN C 1 1
13 47001 1 1 106 GLN CA C -37.225 56.758 -12.943 1.00 . A A . 106 GLN CA 1 1
13 47002 1 1 106 GLN CB C -38.743 56.734 -13.130 1.00 . A A . 106 GLN CB 1 1
13 47003 1 1 106 GLN CD C -40.911 57.695 -12.329 1.00 . A A . 106 GLN CD 1 1
13 47004 1 1 106 GLN CG C -39.400 57.688 -12.129 1.00 . A A . 106 GLN CG 1 1
13 47005 1 1 106 GLN H H -37.317 58.766 -13.614 1.00 . A A . 106 GLN H 1 1
13 47006 1 1 106 GLN HA H -36.998 56.590 -11.901 1.00 . A A . 106 GLN HA 1 1
13 47007 1 1 106 GLN HB2 H -38.987 57.045 -14.136 1.00 . A A . 106 GLN HB2 1 1
13 47008 1 1 106 GLN HB3 H -39.112 55.733 -12.964 1.00 . A A . 106 GLN HB3 1 1
13 47009 1 1 106 GLN HE21 H -41.052 59.676 -12.319 1.00 . A A . 106 GLN HE21 1 1
13 47010 1 1 106 GLN HE22 H -42.518 58.846 -12.524 1.00 . A A . 106 GLN HE22 1 1
13 47011 1 1 106 GLN HG2 H -39.172 57.366 -11.124 1.00 . A A . 106 GLN HG2 1 1
13 47012 1 1 106 GLN HG3 H -39.015 58.686 -12.281 1.00 . A A . 106 GLN HG3 1 1
13 47013 1 1 106 GLN N N -36.696 58.059 -13.340 1.00 . A A . 106 GLN N 1 1
13 47014 1 1 106 GLN NE2 N -41.546 58.833 -12.396 1.00 . A A . 106 GLN NE2 1 1
13 47015 1 1 106 GLN O O -37.088 55.292 -14.840 1.00 . A A . 106 GLN O 1 1
13 47016 1 1 106 GLN OE1 O -41.531 56.635 -12.425 1.00 . A A . 106 GLN OE1 1 1
13 47017 1 1 107 GLU C C -35.478 52.713 -13.773 1.00 . A A . 107 GLU C 1 1
13 47018 1 1 107 GLU CA C -34.770 54.050 -13.980 1.00 . A A . 107 GLU CA 1 1
13 47019 1 1 107 GLU CB C -33.330 53.958 -13.468 1.00 . A A . 107 GLU CB 1 1
13 47020 1 1 107 GLU CD C -31.106 52.865 -13.818 1.00 . A A . 107 GLU CD 1 1
13 47021 1 1 107 GLU CG C -32.559 52.914 -14.279 1.00 . A A . 107 GLU CG 1 1
13 47022 1 1 107 GLU H H -35.124 55.443 -12.425 1.00 . A A . 107 GLU H 1 1
13 47023 1 1 107 GLU HA H -34.752 54.277 -15.035 1.00 . A A . 107 GLU HA 1 1
13 47024 1 1 107 GLU HB2 H -32.851 54.920 -13.571 1.00 . A A . 107 GLU HB2 1 1
13 47025 1 1 107 GLU HB3 H -33.337 53.669 -12.428 1.00 . A A . 107 GLU HB3 1 1
13 47026 1 1 107 GLU HG2 H -33.012 51.944 -14.140 1.00 . A A . 107 GLU HG2 1 1
13 47027 1 1 107 GLU HG3 H -32.592 53.178 -15.326 1.00 . A A . 107 GLU HG3 1 1
13 47028 1 1 107 GLU N N -35.477 55.114 -13.279 1.00 . A A . 107 GLU N 1 1
13 47029 1 1 107 GLU O O -35.966 52.421 -12.683 1.00 . A A . 107 GLU O 1 1
13 47030 1 1 107 GLU OE1 O -30.693 53.782 -13.128 1.00 . A A . 107 GLU OE1 1 1
13 47031 1 1 107 GLU OE2 O -30.428 51.911 -14.162 1.00 . A A . 107 GLU OE2 1 1
13 47032 1 1 108 ASN C C -37.628 50.750 -14.299 1.00 . A A . 108 ASN C 1 1
13 47033 1 1 108 ASN CA C -36.175 50.599 -14.743 1.00 . A A . 108 ASN CA 1 1
13 47034 1 1 108 ASN CB C -35.428 49.707 -13.749 1.00 . A A . 108 ASN CB 1 1
13 47035 1 1 108 ASN CG C -35.857 48.256 -13.929 1.00 . A A . 108 ASN CG 1 1
13 47036 1 1 108 ASN H H -35.119 52.184 -15.673 1.00 . A A . 108 ASN H 1 1
13 47037 1 1 108 ASN HA H -36.152 50.133 -15.717 1.00 . A A . 108 ASN HA 1 1
13 47038 1 1 108 ASN HB2 H -34.365 49.791 -13.922 1.00 . A A . 108 ASN HB2 1 1
13 47039 1 1 108 ASN HB3 H -35.654 50.024 -12.742 1.00 . A A . 108 ASN HB3 1 1
13 47040 1 1 108 ASN HD21 H -35.805 47.847 -11.987 1.00 . A A . 108 ASN HD21 1 1
13 47041 1 1 108 ASN HD22 H -36.260 46.554 -12.989 1.00 . A A . 108 ASN HD22 1 1
13 47042 1 1 108 ASN N N -35.526 51.902 -14.827 1.00 . A A . 108 ASN N 1 1
13 47043 1 1 108 ASN ND2 N -35.985 47.489 -12.882 1.00 . A A . 108 ASN ND2 1 1
13 47044 1 1 108 ASN O O -38.091 50.039 -13.408 1.00 . A A . 108 ASN O 1 1
13 47045 1 1 108 ASN OD1 O -36.083 47.808 -15.053 1.00 . A A . 108 ASN OD1 1 1
13 47046 1 1 109 GLY C C -40.630 50.786 -15.057 1.00 . A A . 109 GLY C 1 1
13 47047 1 1 109 GLY CA C -39.736 51.929 -14.582 1.00 . A A . 109 GLY CA 1 1
13 47048 1 1 109 GLY H H -37.912 52.225 -15.621 1.00 . A A . 109 GLY H 1 1
13 47049 1 1 109 GLY HA2 H -39.827 52.028 -13.510 1.00 . A A . 109 GLY HA2 1 1
13 47050 1 1 109 GLY HA3 H -40.060 52.846 -15.051 1.00 . A A . 109 GLY HA3 1 1
13 47051 1 1 109 GLY N N -38.337 51.686 -14.922 1.00 . A A . 109 GLY N 1 1
13 47052 1 1 109 GLY O O -41.661 51.015 -15.687 1.00 . A A . 109 GLY O 1 1
13 47053 1 1 110 THR C C -41.055 47.364 -13.998 1.00 . A A . 110 THR C 1 1
13 47054 1 1 110 THR CA C -40.996 48.369 -15.146 1.00 . A A . 110 THR CA 1 1
13 47055 1 1 110 THR CB C -40.354 47.713 -16.371 1.00 . A A . 110 THR CB 1 1
13 47056 1 1 110 THR CG2 C -38.880 47.421 -16.085 1.00 . A A . 110 THR CG2 1 1
13 47057 1 1 110 THR H H -39.396 49.433 -14.245 1.00 . A A . 110 THR H 1 1
13 47058 1 1 110 THR HA H -42.006 48.663 -15.399 1.00 . A A . 110 THR HA 1 1
13 47059 1 1 110 THR HB H -40.426 48.380 -17.217 1.00 . A A . 110 THR HB 1 1
13 47060 1 1 110 THR HG1 H -40.612 45.796 -16.164 1.00 . A A . 110 THR HG1 1 1
13 47061 1 1 110 THR HG21 H -38.351 48.351 -15.938 1.00 . A A . 110 THR HG21 1 1
13 47062 1 1 110 THR HG22 H -38.450 46.890 -16.922 1.00 . A A . 110 THR HG22 1 1
13 47063 1 1 110 THR HG23 H -38.799 46.815 -15.195 1.00 . A A . 110 THR HG23 1 1
13 47064 1 1 110 THR N N -40.227 49.551 -14.750 1.00 . A A . 110 THR N 1 1
13 47065 1 1 110 THR O O -40.239 47.411 -13.077 1.00 . A A . 110 THR O 1 1
13 47066 1 1 110 THR OG1 O -41.030 46.499 -16.666 1.00 . A A . 110 THR OG1 1 1
13 47067 1 1 111 PHE C C -41.526 44.135 -13.408 1.00 . A A . 111 PHE C 1 1
13 47068 1 1 111 PHE CA C -42.203 45.444 -13.013 1.00 . A A . 111 PHE CA 1 1
13 47069 1 1 111 PHE CB C -43.694 45.196 -12.778 1.00 . A A . 111 PHE CB 1 1
13 47070 1 1 111 PHE CD1 C -44.378 43.449 -14.464 1.00 . A A . 111 PHE CD1 1 1
13 47071 1 1 111 PHE CD2 C -44.925 45.770 -14.900 1.00 . A A . 111 PHE CD2 1 1
13 47072 1 1 111 PHE CE1 C -44.985 43.079 -15.670 1.00 . A A . 111 PHE CE1 1 1
13 47073 1 1 111 PHE CE2 C -45.532 45.401 -16.107 1.00 . A A . 111 PHE CE2 1 1
13 47074 1 1 111 PHE CG C -44.348 44.794 -14.079 1.00 . A A . 111 PHE CG 1 1
13 47075 1 1 111 PHE CZ C -45.562 44.055 -16.491 1.00 . A A . 111 PHE CZ 1 1
13 47076 1 1 111 PHE H H -42.654 46.477 -14.812 1.00 . A A . 111 PHE H 1 1
13 47077 1 1 111 PHE HA H -41.764 45.799 -12.092 1.00 . A A . 111 PHE HA 1 1
13 47078 1 1 111 PHE HB2 H -43.817 44.404 -12.054 1.00 . A A . 111 PHE HB2 1 1
13 47079 1 1 111 PHE HB3 H -44.156 46.098 -12.408 1.00 . A A . 111 PHE HB3 1 1
13 47080 1 1 111 PHE HD1 H -43.932 42.696 -13.830 1.00 . A A . 111 PHE HD1 1 1
13 47081 1 1 111 PHE HD2 H -44.902 46.808 -14.604 1.00 . A A . 111 PHE HD2 1 1
13 47082 1 1 111 PHE HE1 H -45.008 42.041 -15.966 1.00 . A A . 111 PHE HE1 1 1
13 47083 1 1 111 PHE HE2 H -45.978 46.154 -16.740 1.00 . A A . 111 PHE HE2 1 1
13 47084 1 1 111 PHE HZ H -46.030 43.770 -17.422 1.00 . A A . 111 PHE HZ 1 1
13 47085 1 1 111 PHE N N -42.031 46.459 -14.055 1.00 . A A . 111 PHE N 1 1
13 47086 1 1 111 PHE O O -41.630 43.688 -14.551 1.00 . A A . 111 PHE O 1 1
13 47087 1 1 112 HIS C C -41.096 41.084 -12.555 1.00 . A A . 112 HIS C 1 1
13 47088 1 1 112 HIS CA C -40.138 42.263 -12.696 1.00 . A A . 112 HIS CA 1 1
13 47089 1 1 112 HIS CB C -38.987 42.098 -11.701 1.00 . A A . 112 HIS CB 1 1
13 47090 1 1 112 HIS CD2 C -36.963 43.358 -12.806 1.00 . A A . 112 HIS CD2 1 1
13 47091 1 1 112 HIS CE1 C -36.951 45.109 -11.527 1.00 . A A . 112 HIS CE1 1 1
13 47092 1 1 112 HIS CG C -37.983 43.198 -11.901 1.00 . A A . 112 HIS CG 1 1
13 47093 1 1 112 HIS H H -40.789 43.930 -11.558 1.00 . A A . 112 HIS H 1 1
13 47094 1 1 112 HIS HA H -39.735 42.272 -13.697 1.00 . A A . 112 HIS HA 1 1
13 47095 1 1 112 HIS HB2 H -39.373 42.141 -10.693 1.00 . A A . 112 HIS HB2 1 1
13 47096 1 1 112 HIS HB3 H -38.509 41.143 -11.862 1.00 . A A . 112 HIS HB3 1 1
13 47097 1 1 112 HIS HD2 H -36.704 42.654 -13.583 1.00 . A A . 112 HIS HD2 1 1
13 47098 1 1 112 HIS HE1 H -36.688 46.056 -11.083 1.00 . A A . 112 HIS HE1 1 1
13 47099 1 1 112 HIS HE2 H -35.550 44.938 -13.059 1.00 . A A . 112 HIS HE2 1 1
13 47100 1 1 112 HIS N N -40.833 43.524 -12.449 1.00 . A A . 112 HIS N 1 1
13 47101 1 1 112 HIS ND1 N -37.956 44.325 -11.097 1.00 . A A . 112 HIS ND1 1 1
13 47102 1 1 112 HIS NE2 N -36.312 44.565 -12.568 1.00 . A A . 112 HIS NE2 1 1
13 47103 1 1 112 HIS O O -42.082 41.157 -11.821 1.00 . A A . 112 HIS O 1 1
13 47104 1 1 113 ALA C C -40.800 37.555 -13.517 1.00 . A A . 113 ALA C 1 1
13 47105 1 1 113 ALA CA C -41.630 38.797 -13.204 1.00 . A A . 113 ALA CA 1 1
13 47106 1 1 113 ALA CB C -42.778 38.915 -14.211 1.00 . A A . 113 ALA CB 1 1
13 47107 1 1 113 ALA H H -39.993 39.996 -13.822 1.00 . A A . 113 ALA H 1 1
13 47108 1 1 113 ALA HA H -42.046 38.699 -12.212 1.00 . A A . 113 ALA HA 1 1
13 47109 1 1 113 ALA HB1 H -43.286 39.857 -14.069 1.00 . A A . 113 ALA HB1 1 1
13 47110 1 1 113 ALA HB2 H -43.473 38.103 -14.059 1.00 . A A . 113 ALA HB2 1 1
13 47111 1 1 113 ALA HB3 H -42.381 38.866 -15.214 1.00 . A A . 113 ALA HB3 1 1
13 47112 1 1 113 ALA N N -40.795 39.996 -13.258 1.00 . A A . 113 ALA N 1 1
13 47113 1 1 113 ALA O O -41.261 36.649 -14.211 1.00 . A A . 113 ALA O 1 1
13 47114 1 1 114 VAL C C -39.259 35.108 -12.646 1.00 . A A . 114 VAL C 1 1
13 47115 1 1 114 VAL CA C -38.682 36.394 -13.242 1.00 . A A . 114 VAL CA 1 1
13 47116 1 1 114 VAL CB C -37.311 36.681 -12.622 1.00 . A A . 114 VAL CB 1 1
13 47117 1 1 114 VAL CG1 C -36.424 35.438 -12.723 1.00 . A A . 114 VAL CG1 1 1
13 47118 1 1 114 VAL CG2 C -36.645 37.841 -13.368 1.00 . A A . 114 VAL CG2 1 1
13 47119 1 1 114 VAL H H -39.259 38.279 -12.465 1.00 . A A . 114 VAL H 1 1
13 47120 1 1 114 VAL HA H -38.560 36.261 -14.307 1.00 . A A . 114 VAL HA 1 1
13 47121 1 1 114 VAL HB H -37.437 36.947 -11.581 1.00 . A A . 114 VAL HB 1 1
13 47122 1 1 114 VAL HG11 H -36.496 35.025 -13.718 1.00 . A A . 114 VAL HG11 1 1
13 47123 1 1 114 VAL HG12 H -36.754 34.701 -12.004 1.00 . A A . 114 VAL HG12 1 1
13 47124 1 1 114 VAL HG13 H -35.399 35.707 -12.516 1.00 . A A . 114 VAL HG13 1 1
13 47125 1 1 114 VAL HG21 H -35.699 38.072 -12.902 1.00 . A A . 114 VAL HG21 1 1
13 47126 1 1 114 VAL HG22 H -37.287 38.709 -13.330 1.00 . A A . 114 VAL HG22 1 1
13 47127 1 1 114 VAL HG23 H -36.481 37.559 -14.398 1.00 . A A . 114 VAL HG23 1 1
13 47128 1 1 114 VAL N N -39.574 37.526 -13.006 1.00 . A A . 114 VAL N 1 1
13 47129 1 1 114 VAL O O -39.280 34.070 -13.308 1.00 . A A . 114 VAL O 1 1
13 47130 1 1 115 SER C C -39.606 32.730 -11.102 1.00 . A A . 115 SER C 1 1
13 47131 1 1 115 SER CA C -40.311 34.031 -10.711 1.00 . A A . 115 SER CA 1 1
13 47132 1 1 115 SER CB C -41.797 33.917 -11.057 1.00 . A A . 115 SER CB 1 1
13 47133 1 1 115 SER H H -39.684 36.049 -10.930 1.00 . A A . 115 SER H 1 1
13 47134 1 1 115 SER HA H -40.213 34.172 -9.645 1.00 . A A . 115 SER HA 1 1
13 47135 1 1 115 SER HB2 H -42.372 34.570 -10.421 1.00 . A A . 115 SER HB2 1 1
13 47136 1 1 115 SER HB3 H -41.948 34.202 -12.090 1.00 . A A . 115 SER HB3 1 1
13 47137 1 1 115 SER HG H -43.174 32.543 -10.976 1.00 . A A . 115 SER HG 1 1
13 47138 1 1 115 SER N N -39.729 35.190 -11.399 1.00 . A A . 115 SER N 1 1
13 47139 1 1 115 SER O O -39.923 32.134 -12.132 1.00 . A A . 115 SER O 1 1
13 47140 1 1 115 SER OG O -42.222 32.575 -10.856 1.00 . A A . 115 SER OG 1 1
13 47141 1 1 116 SER C C -37.282 30.465 -9.310 1.00 . A A . 116 SER C 1 1
13 47142 1 1 116 SER CA C -37.924 31.054 -10.568 1.00 . A A . 116 SER CA 1 1
13 47143 1 1 116 SER CB C -36.839 31.333 -11.607 1.00 . A A . 116 SER CB 1 1
13 47144 1 1 116 SER H H -38.441 32.798 -9.467 1.00 . A A . 116 SER H 1 1
13 47145 1 1 116 SER HA H -38.612 30.329 -10.976 1.00 . A A . 116 SER HA 1 1
13 47146 1 1 116 SER HB2 H -37.294 31.541 -12.560 1.00 . A A . 116 SER HB2 1 1
13 47147 1 1 116 SER HB3 H -36.255 32.189 -11.295 1.00 . A A . 116 SER HB3 1 1
13 47148 1 1 116 SER HG H -35.670 30.158 -12.626 1.00 . A A . 116 SER HG 1 1
13 47149 1 1 116 SER N N -38.654 32.289 -10.277 1.00 . A A . 116 SER N 1 1
13 47150 1 1 116 SER O O -36.064 30.530 -9.140 1.00 . A A . 116 SER O 1 1
13 47151 1 1 116 SER OG O -36.001 30.191 -11.726 1.00 . A A . 116 SER OG 1 1
13 47152 1 1 117 LEU C C -38.206 27.860 -7.044 1.00 . A A . 117 LEU C 1 1
13 47153 1 1 117 LEU CA C -37.600 29.251 -7.202 1.00 . A A . 117 LEU CA 1 1
13 47154 1 1 117 LEU CB C -37.981 30.108 -5.984 1.00 . A A . 117 LEU CB 1 1
13 47155 1 1 117 LEU CD1 C -40.066 30.583 -4.642 1.00 . A A . 117 LEU CD1 1 1
13 47156 1 1 117 LEU CD2 C -39.640 31.875 -6.729 1.00 . A A . 117 LEU CD2 1 1
13 47157 1 1 117 LEU CG C -39.478 30.506 -6.053 1.00 . A A . 117 LEU CG 1 1
13 47158 1 1 117 LEU H H -39.070 29.840 -8.632 1.00 . A A . 117 LEU H 1 1
13 47159 1 1 117 LEU HA H -36.523 29.163 -7.248 1.00 . A A . 117 LEU HA 1 1
13 47160 1 1 117 LEU HB2 H -37.793 29.535 -5.083 1.00 . A A . 117 LEU HB2 1 1
13 47161 1 1 117 LEU HB3 H -37.366 30.998 -5.968 1.00 . A A . 117 LEU HB3 1 1
13 47162 1 1 117 LEU HD11 H -41.113 30.841 -4.702 1.00 . A A . 117 LEU HD11 1 1
13 47163 1 1 117 LEU HD12 H -39.541 31.336 -4.075 1.00 . A A . 117 LEU HD12 1 1
13 47164 1 1 117 LEU HD13 H -39.958 29.625 -4.155 1.00 . A A . 117 LEU HD13 1 1
13 47165 1 1 117 LEU HD21 H -40.688 32.134 -6.767 1.00 . A A . 117 LEU HD21 1 1
13 47166 1 1 117 LEU HD22 H -39.244 31.837 -7.731 1.00 . A A . 117 LEU HD22 1 1
13 47167 1 1 117 LEU HD23 H -39.107 32.622 -6.160 1.00 . A A . 117 LEU HD23 1 1
13 47168 1 1 117 LEU HG H -40.027 29.765 -6.616 1.00 . A A . 117 LEU HG 1 1
13 47169 1 1 117 LEU N N -38.105 29.872 -8.438 1.00 . A A . 117 LEU N 1 1
13 47170 1 1 117 LEU O O -39.373 27.657 -7.371 1.00 . A A . 117 LEU O 1 1
13 47171 1 1 118 GLY C C -36.947 24.478 -6.075 1.00 . A A . 118 GLY C 1 1
13 47172 1 1 118 GLY CA C -37.993 25.549 -6.381 1.00 . A A . 118 GLY CA 1 1
13 47173 1 1 118 GLY H H -36.500 27.081 -6.286 1.00 . A A . 118 GLY H 1 1
13 47174 1 1 118 GLY HA2 H -38.706 25.571 -5.572 1.00 . A A . 118 GLY HA2 1 1
13 47175 1 1 118 GLY HA3 H -38.509 25.279 -7.290 1.00 . A A . 118 GLY HA3 1 1
13 47176 1 1 118 GLY N N -37.432 26.893 -6.544 1.00 . A A . 118 GLY N 1 1
13 47177 1 1 118 GLY O O -35.908 24.747 -5.474 1.00 . A A . 118 GLY O 1 1
13 47178 1 1 119 LEU C C -35.860 21.584 -7.589 1.00 . A A . 119 LEU C 1 1
13 47179 1 1 119 LEU CA C -36.391 22.093 -6.263 1.00 . A A . 119 LEU CA 1 1
13 47180 1 1 119 LEU CB C -37.190 20.974 -5.589 1.00 . A A . 119 LEU CB 1 1
13 47181 1 1 119 LEU CD1 C -38.692 20.388 -3.680 1.00 . A A . 119 LEU CD1 1 1
13 47182 1 1 119 LEU CD2 C -36.613 21.712 -3.253 1.00 . A A . 119 LEU CD2 1 1
13 47183 1 1 119 LEU CG C -37.756 21.458 -4.247 1.00 . A A . 119 LEU CG 1 1
13 47184 1 1 119 LEU H H -38.118 23.110 -6.947 1.00 . A A . 119 LEU H 1 1
13 47185 1 1 119 LEU HA H -35.560 22.370 -5.635 1.00 . A A . 119 LEU HA 1 1
13 47186 1 1 119 LEU HB2 H -38.005 20.683 -6.235 1.00 . A A . 119 LEU HB2 1 1
13 47187 1 1 119 LEU HB3 H -36.548 20.124 -5.422 1.00 . A A . 119 LEU HB3 1 1
13 47188 1 1 119 LEU HD11 H -39.520 20.236 -4.356 1.00 . A A . 119 LEU HD11 1 1
13 47189 1 1 119 LEU HD12 H -39.066 20.713 -2.721 1.00 . A A . 119 LEU HD12 1 1
13 47190 1 1 119 LEU HD13 H -38.150 19.462 -3.560 1.00 . A A . 119 LEU HD13 1 1
13 47191 1 1 119 LEU HD21 H -37.000 21.700 -2.245 1.00 . A A . 119 LEU HD21 1 1
13 47192 1 1 119 LEU HD22 H -36.169 22.674 -3.450 1.00 . A A . 119 LEU HD22 1 1
13 47193 1 1 119 LEU HD23 H -35.862 20.940 -3.356 1.00 . A A . 119 LEU HD23 1 1
13 47194 1 1 119 LEU HG H -38.311 22.372 -4.403 1.00 . A A . 119 LEU HG 1 1
13 47195 1 1 119 LEU N N -37.262 23.248 -6.487 1.00 . A A . 119 LEU N 1 1
13 47196 1 1 119 LEU O O -36.423 21.881 -8.645 1.00 . A A . 119 LEU O 1 1
13 47197 1 1 120 SER C C -33.601 18.902 -8.553 1.00 . A A . 120 SER C 1 1
13 47198 1 1 120 SER CA C -34.166 20.299 -8.759 1.00 . A A . 120 SER CA 1 1
13 47199 1 1 120 SER CB C -33.044 21.231 -9.212 1.00 . A A . 120 SER CB 1 1
13 47200 1 1 120 SER H H -34.348 20.626 -6.671 1.00 . A A . 120 SER H 1 1
13 47201 1 1 120 SER HA H -34.911 20.255 -9.542 1.00 . A A . 120 SER HA 1 1
13 47202 1 1 120 SER HB2 H -32.486 20.771 -10.012 1.00 . A A . 120 SER HB2 1 1
13 47203 1 1 120 SER HB3 H -33.470 22.161 -9.561 1.00 . A A . 120 SER HB3 1 1
13 47204 1 1 120 SER HG H -32.716 21.592 -7.332 1.00 . A A . 120 SER HG 1 1
13 47205 1 1 120 SER N N -34.765 20.826 -7.540 1.00 . A A . 120 SER N 1 1
13 47206 1 1 120 SER O O -32.795 18.660 -7.645 1.00 . A A . 120 SER O 1 1
13 47207 1 1 120 SER OG O -32.175 21.475 -8.116 1.00 . A A . 120 SER OG 1 1
13 47208 1 1 121 ALA C C -32.314 16.604 -10.389 1.00 . A A . 121 ALA C 1 1
13 47209 1 1 121 ALA CA C -33.500 16.636 -9.441 1.00 . A A . 121 ALA CA 1 1
13 47210 1 1 121 ALA CB C -34.586 15.670 -9.914 1.00 . A A . 121 ALA CB 1 1
13 47211 1 1 121 ALA H H -34.604 18.291 -10.172 1.00 . A A . 121 ALA H 1 1
13 47212 1 1 121 ALA HA H -33.181 16.366 -8.442 1.00 . A A . 121 ALA HA 1 1
13 47213 1 1 121 ALA HB1 H -35.358 15.603 -9.159 1.00 . A A . 121 ALA HB1 1 1
13 47214 1 1 121 ALA HB2 H -34.154 14.692 -10.071 1.00 . A A . 121 ALA HB2 1 1
13 47215 1 1 121 ALA HB3 H -35.015 16.029 -10.838 1.00 . A A . 121 ALA HB3 1 1
13 47216 1 1 121 ALA N N -33.995 18.006 -9.452 1.00 . A A . 121 ALA N 1 1
13 47217 1 1 121 ALA O O -32.402 17.141 -11.487 1.00 . A A . 121 ALA O 1 1
13 47218 1 1 122 ILE C C -29.371 14.700 -11.040 1.00 . A A . 122 ILE C 1 1
13 47219 1 1 122 ILE CA C -29.968 16.079 -10.777 1.00 . A A . 122 ILE CA 1 1
13 47220 1 1 122 ILE CB C -28.941 16.943 -10.049 1.00 . A A . 122 ILE CB 1 1
13 47221 1 1 122 ILE CD1 C -28.673 19.159 -8.932 1.00 . A A . 122 ILE CD1 1 1
13 47222 1 1 122 ILE CG1 C -29.442 18.388 -10.007 1.00 . A A . 122 ILE CG1 1 1
13 47223 1 1 122 ILE CG2 C -27.584 16.888 -10.764 1.00 . A A . 122 ILE CG2 1 1
13 47224 1 1 122 ILE H H -31.140 15.696 -9.043 1.00 . A A . 122 ILE H 1 1
13 47225 1 1 122 ILE HA H -30.180 16.543 -11.726 1.00 . A A . 122 ILE HA 1 1
13 47226 1 1 122 ILE HB H -28.832 16.577 -9.045 1.00 . A A . 122 ILE HB 1 1
13 47227 1 1 122 ILE HD11 H -28.903 18.745 -7.961 1.00 . A A . 122 ILE HD11 1 1
13 47228 1 1 122 ILE HD12 H -28.961 20.198 -8.960 1.00 . A A . 122 ILE HD12 1 1
13 47229 1 1 122 ILE HD13 H -27.615 19.073 -9.116 1.00 . A A . 122 ILE HD13 1 1
13 47230 1 1 122 ILE HG12 H -29.281 18.852 -10.968 1.00 . A A . 122 ILE HG12 1 1
13 47231 1 1 122 ILE HG13 H -30.497 18.402 -9.770 1.00 . A A . 122 ILE HG13 1 1
13 47232 1 1 122 ILE HG21 H -27.736 16.945 -11.830 1.00 . A A . 122 ILE HG21 1 1
13 47233 1 1 122 ILE HG22 H -27.088 15.961 -10.518 1.00 . A A . 122 ILE HG22 1 1
13 47234 1 1 122 ILE HG23 H -26.971 17.718 -10.443 1.00 . A A . 122 ILE HG23 1 1
13 47235 1 1 122 ILE N N -31.182 16.059 -9.951 1.00 . A A . 122 ILE N 1 1
13 47236 1 1 122 ILE O O -29.635 13.729 -10.327 1.00 . A A . 122 ILE O 1 1
13 47237 1 1 123 TYR C C -26.408 13.896 -12.892 1.00 . A A . 123 TYR C 1 1
13 47238 1 1 123 TYR CA C -27.817 13.471 -12.487 1.00 . A A . 123 TYR CA 1 1
13 47239 1 1 123 TYR CB C -28.528 12.804 -13.667 1.00 . A A . 123 TYR CB 1 1
13 47240 1 1 123 TYR CD1 C -26.723 11.526 -14.865 1.00 . A A . 123 TYR CD1 1 1
13 47241 1 1 123 TYR CD2 C -28.275 10.311 -13.455 1.00 . A A . 123 TYR CD2 1 1
13 47242 1 1 123 TYR CE1 C -26.067 10.330 -15.175 1.00 . A A . 123 TYR CE1 1 1
13 47243 1 1 123 TYR CE2 C -27.620 9.115 -13.764 1.00 . A A . 123 TYR CE2 1 1
13 47244 1 1 123 TYR CG C -27.827 11.516 -14.006 1.00 . A A . 123 TYR CG 1 1
13 47245 1 1 123 TYR CZ C -26.515 9.123 -14.625 1.00 . A A . 123 TYR CZ 1 1
13 47246 1 1 123 TYR H H -28.351 15.486 -12.576 1.00 . A A . 123 TYR H 1 1
13 47247 1 1 123 TYR HA H -27.757 12.774 -11.661 1.00 . A A . 123 TYR HA 1 1
13 47248 1 1 123 TYR HB2 H -29.554 12.596 -13.399 1.00 . A A . 123 TYR HB2 1 1
13 47249 1 1 123 TYR HB3 H -28.506 13.461 -14.521 1.00 . A A . 123 TYR HB3 1 1
13 47250 1 1 123 TYR HD1 H -26.378 12.459 -15.288 1.00 . A A . 123 TYR HD1 1 1
13 47251 1 1 123 TYR HD2 H -29.127 10.305 -12.791 1.00 . A A . 123 TYR HD2 1 1
13 47252 1 1 123 TYR HE1 H -25.215 10.339 -15.838 1.00 . A A . 123 TYR HE1 1 1
13 47253 1 1 123 TYR HE2 H -27.965 8.186 -13.339 1.00 . A A . 123 TYR HE2 1 1
13 47254 1 1 123 TYR HH H -25.129 7.844 -14.331 1.00 . A A . 123 TYR HH 1 1
13 47255 1 1 123 TYR N N -28.527 14.662 -12.077 1.00 . A A . 123 TYR N 1 1
13 47256 1 1 123 TYR O O -26.222 14.975 -13.491 1.00 . A A . 123 TYR O 1 1
13 47257 1 1 123 TYR OH O -25.869 7.943 -14.933 1.00 . A A . 123 TYR OH 1 1
13 47258 1 1 124 ASP C C -23.234 12.149 -13.219 1.00 . A A . 124 ASP C 1 1
13 47259 1 1 124 ASP CA C -24.025 13.395 -12.853 1.00 . A A . 124 ASP CA 1 1
13 47260 1 1 124 ASP CB C -23.375 14.044 -11.637 1.00 . A A . 124 ASP CB 1 1
13 47261 1 1 124 ASP CG C -23.394 13.063 -10.474 1.00 . A A . 124 ASP CG 1 1
13 47262 1 1 124 ASP H H -25.625 12.252 -12.059 1.00 . A A . 124 ASP H 1 1
13 47263 1 1 124 ASP HA H -23.983 14.090 -13.680 1.00 . A A . 124 ASP HA 1 1
13 47264 1 1 124 ASP HB2 H -22.353 14.306 -11.876 1.00 . A A . 124 ASP HB2 1 1
13 47265 1 1 124 ASP HB3 H -23.922 14.933 -11.364 1.00 . A A . 124 ASP HB3 1 1
13 47266 1 1 124 ASP N N -25.418 13.077 -12.546 1.00 . A A . 124 ASP N 1 1
13 47267 1 1 124 ASP O O -23.366 11.094 -12.584 1.00 . A A . 124 ASP O 1 1
13 47268 1 1 124 ASP OD1 O -24.319 12.271 -10.410 1.00 . A A . 124 ASP OD1 1 1
13 47269 1 1 124 ASP OD2 O -22.481 13.112 -9.670 1.00 . A A . 124 ASP OD2 1 1
13 47270 1 1 125 PHE C C -20.266 11.128 -13.866 1.00 . A A . 125 PHE C 1 1
13 47271 1 1 125 PHE CA C -21.542 11.203 -14.711 1.00 . A A . 125 PHE CA 1 1
13 47272 1 1 125 PHE CB C -21.144 11.459 -16.176 1.00 . A A . 125 PHE CB 1 1
13 47273 1 1 125 PHE CD1 C -23.427 11.586 -17.254 1.00 . A A . 125 PHE CD1 1 1
13 47274 1 1 125 PHE CD2 C -21.900 9.836 -17.959 1.00 . A A . 125 PHE CD2 1 1
13 47275 1 1 125 PHE CE1 C -24.379 11.121 -18.171 1.00 . A A . 125 PHE CE1 1 1
13 47276 1 1 125 PHE CE2 C -22.849 9.377 -18.878 1.00 . A A . 125 PHE CE2 1 1
13 47277 1 1 125 PHE CG C -22.188 10.941 -17.145 1.00 . A A . 125 PHE CG 1 1
13 47278 1 1 125 PHE CZ C -24.089 10.018 -18.984 1.00 . A A . 125 PHE CZ 1 1
13 47279 1 1 125 PHE H H -22.336 13.183 -14.678 1.00 . A A . 125 PHE H 1 1
13 47280 1 1 125 PHE HA H -22.079 10.269 -14.641 1.00 . A A . 125 PHE HA 1 1
13 47281 1 1 125 PHE HB2 H -21.043 12.514 -16.318 1.00 . A A . 125 PHE HB2 1 1
13 47282 1 1 125 PHE HB3 H -20.194 10.984 -16.390 1.00 . A A . 125 PHE HB3 1 1
13 47283 1 1 125 PHE HD1 H -23.650 12.436 -16.627 1.00 . A A . 125 PHE HD1 1 1
13 47284 1 1 125 PHE HD2 H -20.945 9.339 -17.876 1.00 . A A . 125 PHE HD2 1 1
13 47285 1 1 125 PHE HE1 H -25.334 11.615 -18.254 1.00 . A A . 125 PHE HE1 1 1
13 47286 1 1 125 PHE HE2 H -22.625 8.526 -19.505 1.00 . A A . 125 PHE HE2 1 1
13 47287 1 1 125 PHE HZ H -24.820 9.663 -19.695 1.00 . A A . 125 PHE HZ 1 1
13 47288 1 1 125 PHE N N -22.394 12.300 -14.239 1.00 . A A . 125 PHE N 1 1
13 47289 1 1 125 PHE O O -19.229 11.659 -14.261 1.00 . A A . 125 PHE O 1 1
13 47290 1 1 126 GLN C C -18.282 9.160 -12.267 1.00 . A A . 126 GLN C 1 1
13 47291 1 1 126 GLN CA C -19.153 10.343 -11.850 1.00 . A A . 126 GLN CA 1 1
13 47292 1 1 126 GLN CB C -19.576 10.184 -10.381 1.00 . A A . 126 GLN CB 1 1
13 47293 1 1 126 GLN CD C -18.690 12.406 -9.640 1.00 . A A . 126 GLN CD 1 1
13 47294 1 1 126 GLN CG C -19.942 11.550 -9.796 1.00 . A A . 126 GLN CG 1 1
13 47295 1 1 126 GLN H H -21.180 10.052 -12.441 1.00 . A A . 126 GLN H 1 1
13 47296 1 1 126 GLN HA H -18.560 11.242 -11.944 1.00 . A A . 126 GLN HA 1 1
13 47297 1 1 126 GLN HB2 H -20.433 9.529 -10.323 1.00 . A A . 126 GLN HB2 1 1
13 47298 1 1 126 GLN HB3 H -18.763 9.761 -9.809 1.00 . A A . 126 GLN HB3 1 1
13 47299 1 1 126 GLN HE21 H -19.588 14.081 -10.211 1.00 . A A . 126 GLN HE21 1 1
13 47300 1 1 126 GLN HE22 H -17.945 14.237 -9.816 1.00 . A A . 126 GLN HE22 1 1
13 47301 1 1 126 GLN HG2 H -20.627 12.045 -10.465 1.00 . A A . 126 GLN HG2 1 1
13 47302 1 1 126 GLN HG3 H -20.405 11.419 -8.833 1.00 . A A . 126 GLN HG3 1 1
13 47303 1 1 126 GLN N N -20.334 10.466 -12.714 1.00 . A A . 126 GLN N 1 1
13 47304 1 1 126 GLN NE2 N -18.746 13.680 -9.909 1.00 . A A . 126 GLN NE2 1 1
13 47305 1 1 126 GLN O O -17.304 8.838 -11.592 1.00 . A A . 126 GLN O 1 1
13 47306 1 1 126 GLN OE1 O -17.635 11.902 -9.257 1.00 . A A . 126 GLN OE1 1 1
13 47307 1 1 127 ILE C C -16.475 7.853 -14.341 1.00 . A A . 127 ILE C 1 1
13 47308 1 1 127 ILE CA C -17.844 7.386 -13.847 1.00 . A A . 127 ILE CA 1 1
13 47309 1 1 127 ILE CB C -18.587 6.652 -14.966 1.00 . A A . 127 ILE CB 1 1
13 47310 1 1 127 ILE CD1 C -18.771 4.451 -16.139 1.00 . A A . 127 ILE CD1 1 1
13 47311 1 1 127 ILE CG1 C -17.863 5.340 -15.288 1.00 . A A . 127 ILE CG1 1 1
13 47312 1 1 127 ILE CG2 C -18.628 7.528 -16.220 1.00 . A A . 127 ILE CG2 1 1
13 47313 1 1 127 ILE H H -19.412 8.814 -13.886 1.00 . A A . 127 ILE H 1 1
13 47314 1 1 127 ILE HA H -17.698 6.705 -13.020 1.00 . A A . 127 ILE HA 1 1
13 47315 1 1 127 ILE HB H -19.596 6.438 -14.645 1.00 . A A . 127 ILE HB 1 1
13 47316 1 1 127 ILE HD11 H -18.225 3.574 -16.452 1.00 . A A . 127 ILE HD11 1 1
13 47317 1 1 127 ILE HD12 H -19.100 5.001 -17.009 1.00 . A A . 127 ILE HD12 1 1
13 47318 1 1 127 ILE HD13 H -19.630 4.153 -15.557 1.00 . A A . 127 ILE HD13 1 1
13 47319 1 1 127 ILE HG12 H -16.955 5.555 -15.833 1.00 . A A . 127 ILE HG12 1 1
13 47320 1 1 127 ILE HG13 H -17.620 4.825 -14.371 1.00 . A A . 127 ILE HG13 1 1
13 47321 1 1 127 ILE HG21 H -17.650 7.551 -16.676 1.00 . A A . 127 ILE HG21 1 1
13 47322 1 1 127 ILE HG22 H -18.923 8.531 -15.950 1.00 . A A . 127 ILE HG22 1 1
13 47323 1 1 127 ILE HG23 H -19.342 7.121 -16.921 1.00 . A A . 127 ILE HG23 1 1
13 47324 1 1 127 ILE N N -18.628 8.519 -13.377 1.00 . A A . 127 ILE N 1 1
13 47325 1 1 127 ILE O O -15.461 7.203 -14.085 1.00 . A A . 127 ILE O 1 1
13 47326 1 1 128 ASN C C -14.577 10.495 -14.524 1.00 . A A . 128 ASN C 1 1
13 47327 1 1 128 ASN CA C -15.191 9.544 -15.549 1.00 . A A . 128 ASN CA 1 1
13 47328 1 1 128 ASN CB C -15.437 10.287 -16.867 1.00 . A A . 128 ASN CB 1 1
13 47329 1 1 128 ASN CG C -16.560 11.307 -16.705 1.00 . A A . 128 ASN CG 1 1
13 47330 1 1 128 ASN H H -17.286 9.473 -15.200 1.00 . A A . 128 ASN H 1 1
13 47331 1 1 128 ASN HA H -14.497 8.736 -15.731 1.00 . A A . 128 ASN HA 1 1
13 47332 1 1 128 ASN HB2 H -14.532 10.798 -17.162 1.00 . A A . 128 ASN HB2 1 1
13 47333 1 1 128 ASN HB3 H -15.709 9.576 -17.631 1.00 . A A . 128 ASN HB3 1 1
13 47334 1 1 128 ASN HD21 H -17.657 10.546 -18.175 1.00 . A A . 128 ASN HD21 1 1
13 47335 1 1 128 ASN HD22 H -18.328 11.896 -17.393 1.00 . A A . 128 ASN HD22 1 1
13 47336 1 1 128 ASN N N -16.448 8.991 -15.037 1.00 . A A . 128 ASN N 1 1
13 47337 1 1 128 ASN ND2 N -17.601 11.245 -17.490 1.00 . A A . 128 ASN ND2 1 1
13 47338 1 1 128 ASN O O -13.368 10.489 -14.307 1.00 . A A . 128 ASN O 1 1
13 47339 1 1 128 ASN OD1 O -16.488 12.186 -15.848 1.00 . A A . 128 ASN OD1 1 1
13 47340 1 1 129 ASP C C -14.346 13.497 -13.474 1.00 . A A . 129 ASP C 1 1
13 47341 1 1 129 ASP CA C -14.996 12.246 -12.865 1.00 . A A . 129 ASP CA 1 1
13 47342 1 1 129 ASP CB C -14.005 11.573 -11.905 1.00 . A A . 129 ASP CB 1 1
13 47343 1 1 129 ASP CG C -14.400 10.117 -11.685 1.00 . A A . 129 ASP CG 1 1
13 47344 1 1 129 ASP H H -16.387 11.232 -14.101 1.00 . A A . 129 ASP H 1 1
13 47345 1 1 129 ASP HA H -15.862 12.553 -12.297 1.00 . A A . 129 ASP HA 1 1
13 47346 1 1 129 ASP HB2 H -13.007 11.617 -12.320 1.00 . A A . 129 ASP HB2 1 1
13 47347 1 1 129 ASP HB3 H -14.016 12.092 -10.957 1.00 . A A . 129 ASP HB3 1 1
13 47348 1 1 129 ASP N N -15.432 11.293 -13.888 1.00 . A A . 129 ASP N 1 1
13 47349 1 1 129 ASP O O -14.423 14.577 -12.890 1.00 . A A . 129 ASP O 1 1
13 47350 1 1 129 ASP OD1 O -15.296 9.880 -10.893 1.00 . A A . 129 ASP OD1 1 1
13 47351 1 1 129 ASP OD2 O -13.798 9.260 -12.312 1.00 . A A . 129 ASP OD2 1 1
13 47352 1 1 130 LYS C C -14.064 15.566 -15.669 1.00 . A A . 130 LYS C 1 1
13 47353 1 1 130 LYS CA C -13.043 14.514 -15.249 1.00 . A A . 130 LYS CA 1 1
13 47354 1 1 130 LYS CB C -12.235 14.088 -16.484 1.00 . A A . 130 LYS CB 1 1
13 47355 1 1 130 LYS CD C -11.250 11.751 -16.365 1.00 . A A . 130 LYS CD 1 1
13 47356 1 1 130 LYS CE C -11.040 11.452 -17.854 1.00 . A A . 130 LYS CE 1 1
13 47357 1 1 130 LYS CG C -10.998 13.240 -16.077 1.00 . A A . 130 LYS CG 1 1
13 47358 1 1 130 LYS H H -13.648 12.480 -15.062 1.00 . A A . 130 LYS H 1 1
13 47359 1 1 130 LYS HA H -12.372 14.959 -14.530 1.00 . A A . 130 LYS HA 1 1
13 47360 1 1 130 LYS HB2 H -12.877 13.522 -17.142 1.00 . A A . 130 LYS HB2 1 1
13 47361 1 1 130 LYS HB3 H -11.901 14.978 -17.003 1.00 . A A . 130 LYS HB3 1 1
13 47362 1 1 130 LYS HD2 H -10.566 11.153 -15.781 1.00 . A A . 130 LYS HD2 1 1
13 47363 1 1 130 LYS HD3 H -12.264 11.502 -16.093 1.00 . A A . 130 LYS HD3 1 1
13 47364 1 1 130 LYS HE2 H -11.822 11.919 -18.433 1.00 . A A . 130 LYS HE2 1 1
13 47365 1 1 130 LYS HE3 H -10.080 11.832 -18.170 1.00 . A A . 130 LYS HE3 1 1
13 47366 1 1 130 LYS HG2 H -10.135 13.569 -16.641 1.00 . A A . 130 LYS HG2 1 1
13 47367 1 1 130 LYS HG3 H -10.791 13.363 -15.023 1.00 . A A . 130 LYS HG3 1 1
13 47368 1 1 130 LYS HZ1 H -10.334 9.704 -18.735 1.00 . A A . 130 LYS HZ1 1 1
13 47369 1 1 130 LYS HZ2 H -12.010 9.711 -18.455 1.00 . A A . 130 LYS HZ2 1 1
13 47370 1 1 130 LYS HZ3 H -10.930 9.492 -17.161 1.00 . A A . 130 LYS HZ3 1 1
13 47371 1 1 130 LYS N N -13.700 13.360 -14.632 1.00 . A A . 130 LYS N 1 1
13 47372 1 1 130 LYS NZ N -11.082 9.978 -18.068 1.00 . A A . 130 LYS NZ 1 1
13 47373 1 1 130 LYS O O -13.873 16.756 -15.419 1.00 . A A . 130 LYS O 1 1
13 47374 1 1 131 PHE C C -17.547 15.370 -16.835 1.00 . A A . 131 PHE C 1 1
13 47375 1 1 131 PHE CA C -16.187 16.067 -16.731 1.00 . A A . 131 PHE CA 1 1
13 47376 1 1 131 PHE CB C -15.797 16.730 -18.075 1.00 . A A . 131 PHE CB 1 1
13 47377 1 1 131 PHE CD1 C -14.905 14.478 -18.871 1.00 . A A . 131 PHE CD1 1 1
13 47378 1 1 131 PHE CD2 C -13.778 16.508 -19.570 1.00 . A A . 131 PHE CD2 1 1
13 47379 1 1 131 PHE CE1 C -13.990 13.720 -19.607 1.00 . A A . 131 PHE CE1 1 1
13 47380 1 1 131 PHE CE2 C -12.862 15.745 -20.303 1.00 . A A . 131 PHE CE2 1 1
13 47381 1 1 131 PHE CG C -14.802 15.879 -18.849 1.00 . A A . 131 PHE CG 1 1
13 47382 1 1 131 PHE CZ C -12.969 14.351 -20.322 1.00 . A A . 131 PHE CZ 1 1
13 47383 1 1 131 PHE H H -15.263 14.172 -16.472 1.00 . A A . 131 PHE H 1 1
13 47384 1 1 131 PHE HA H -16.275 16.837 -15.980 1.00 . A A . 131 PHE HA 1 1
13 47385 1 1 131 PHE HB2 H -16.680 16.877 -18.681 1.00 . A A . 131 PHE HB2 1 1
13 47386 1 1 131 PHE HB3 H -15.349 17.696 -17.875 1.00 . A A . 131 PHE HB3 1 1
13 47387 1 1 131 PHE HD1 H -15.681 13.983 -18.324 1.00 . A A . 131 PHE HD1 1 1
13 47388 1 1 131 PHE HD2 H -13.692 17.586 -19.557 1.00 . A A . 131 PHE HD2 1 1
13 47389 1 1 131 PHE HE1 H -14.072 12.643 -19.622 1.00 . A A . 131 PHE HE1 1 1
13 47390 1 1 131 PHE HE2 H -12.074 16.233 -20.856 1.00 . A A . 131 PHE HE2 1 1
13 47391 1 1 131 PHE HZ H -12.266 13.762 -20.892 1.00 . A A . 131 PHE HZ 1 1
13 47392 1 1 131 PHE N N -15.154 15.132 -16.299 1.00 . A A . 131 PHE N 1 1
13 47393 1 1 131 PHE O O -17.743 14.458 -17.635 1.00 . A A . 131 PHE O 1 1
13 47394 1 1 132 LYS C C -20.876 16.248 -16.413 1.00 . A A . 132 LYS C 1 1
13 47395 1 1 132 LYS CA C -19.822 15.227 -15.985 1.00 . A A . 132 LYS CA 1 1
13 47396 1 1 132 LYS CB C -20.140 14.770 -14.555 1.00 . A A . 132 LYS CB 1 1
13 47397 1 1 132 LYS CD C -19.444 15.503 -12.227 1.00 . A A . 132 LYS CD 1 1
13 47398 1 1 132 LYS CE C -17.914 15.514 -12.311 1.00 . A A . 132 LYS CE 1 1
13 47399 1 1 132 LYS CG C -20.042 15.964 -13.570 1.00 . A A . 132 LYS CG 1 1
13 47400 1 1 132 LYS H H -18.283 16.532 -15.380 1.00 . A A . 132 LYS H 1 1
13 47401 1 1 132 LYS HA H -19.849 14.372 -16.629 1.00 . A A . 132 LYS HA 1 1
13 47402 1 1 132 LYS HB2 H -21.141 14.368 -14.531 1.00 . A A . 132 LYS HB2 1 1
13 47403 1 1 132 LYS HB3 H -19.440 14.000 -14.268 1.00 . A A . 132 LYS HB3 1 1
13 47404 1 1 132 LYS HD2 H -19.765 16.171 -11.442 1.00 . A A . 132 LYS HD2 1 1
13 47405 1 1 132 LYS HD3 H -19.783 14.501 -12.004 1.00 . A A . 132 LYS HD3 1 1
13 47406 1 1 132 LYS HE2 H -17.498 15.066 -11.421 1.00 . A A . 132 LYS HE2 1 1
13 47407 1 1 132 LYS HE3 H -17.595 14.957 -13.180 1.00 . A A . 132 LYS HE3 1 1
13 47408 1 1 132 LYS HG2 H -19.417 16.743 -13.992 1.00 . A A . 132 LYS HG2 1 1
13 47409 1 1 132 LYS HG3 H -21.031 16.368 -13.396 1.00 . A A . 132 LYS HG3 1 1
13 47410 1 1 132 LYS HZ1 H -17.000 17.067 -13.354 1.00 . A A . 132 LYS HZ1 1 1
13 47411 1 1 132 LYS HZ2 H -16.750 17.119 -11.673 1.00 . A A . 132 LYS HZ2 1 1
13 47412 1 1 132 LYS HZ3 H -18.253 17.567 -12.326 1.00 . A A . 132 LYS HZ3 1 1
13 47413 1 1 132 LYS N N -18.488 15.808 -16.002 1.00 . A A . 132 LYS N 1 1
13 47414 1 1 132 LYS NZ N -17.442 16.923 -12.425 1.00 . A A . 132 LYS NZ 1 1
13 47415 1 1 132 LYS O O -21.043 17.268 -15.739 1.00 . A A . 132 LYS O 1 1
13 47416 1 1 133 PRO C C -23.606 17.242 -16.686 1.00 . A A . 133 PRO C 1 1
13 47417 1 1 133 PRO CA C -22.682 16.968 -17.870 1.00 . A A . 133 PRO CA 1 1
13 47418 1 1 133 PRO CB C -23.440 16.260 -19.012 1.00 . A A . 133 PRO CB 1 1
13 47419 1 1 133 PRO CD C -21.541 14.866 -18.406 1.00 . A A . 133 PRO CD 1 1
13 47420 1 1 133 PRO CG C -22.487 15.242 -19.554 1.00 . A A . 133 PRO CG 1 1
13 47421 1 1 133 PRO HA H -22.247 17.878 -18.232 1.00 . A A . 133 PRO HA 1 1
13 47422 1 1 133 PRO HB2 H -24.333 15.777 -18.629 1.00 . A A . 133 PRO HB2 1 1
13 47423 1 1 133 PRO HB3 H -23.707 16.970 -19.784 1.00 . A A . 133 PRO HB3 1 1
13 47424 1 1 133 PRO HD2 H -21.876 13.959 -17.923 1.00 . A A . 133 PRO HD2 1 1
13 47425 1 1 133 PRO HD3 H -20.532 14.754 -18.773 1.00 . A A . 133 PRO HD3 1 1
13 47426 1 1 133 PRO HG2 H -23.031 14.368 -19.897 1.00 . A A . 133 PRO HG2 1 1
13 47427 1 1 133 PRO HG3 H -21.917 15.663 -20.370 1.00 . A A . 133 PRO HG3 1 1
13 47428 1 1 133 PRO N N -21.623 16.012 -17.477 1.00 . A A . 133 PRO N 1 1
13 47429 1 1 133 PRO O O -24.273 16.330 -16.197 1.00 . A A . 133 PRO O 1 1
13 47430 1 1 134 TYR C C -25.953 18.849 -15.702 1.00 . A A . 134 TYR C 1 1
13 47431 1 1 134 TYR CA C -24.551 18.808 -15.133 1.00 . A A . 134 TYR CA 1 1
13 47432 1 1 134 TYR CB C -24.154 20.183 -14.572 1.00 . A A . 134 TYR CB 1 1
13 47433 1 1 134 TYR CD1 C -24.935 19.846 -12.203 1.00 . A A . 134 TYR CD1 1 1
13 47434 1 1 134 TYR CD2 C -25.905 21.656 -13.489 1.00 . A A . 134 TYR CD2 1 1
13 47435 1 1 134 TYR CE1 C -25.722 20.206 -11.104 1.00 . A A . 134 TYR CE1 1 1
13 47436 1 1 134 TYR CE2 C -26.691 22.018 -12.389 1.00 . A A . 134 TYR CE2 1 1
13 47437 1 1 134 TYR CG C -25.023 20.567 -13.395 1.00 . A A . 134 TYR CG 1 1
13 47438 1 1 134 TYR CZ C -26.600 21.293 -11.196 1.00 . A A . 134 TYR CZ 1 1
13 47439 1 1 134 TYR H H -23.139 19.190 -16.661 1.00 . A A . 134 TYR H 1 1
13 47440 1 1 134 TYR HA H -24.478 18.055 -14.361 1.00 . A A . 134 TYR HA 1 1
13 47441 1 1 134 TYR HB2 H -23.122 20.152 -14.252 1.00 . A A . 134 TYR HB2 1 1
13 47442 1 1 134 TYR HB3 H -24.259 20.925 -15.350 1.00 . A A . 134 TYR HB3 1 1
13 47443 1 1 134 TYR HD1 H -24.265 19.006 -12.133 1.00 . A A . 134 TYR HD1 1 1
13 47444 1 1 134 TYR HD2 H -25.974 22.218 -14.409 1.00 . A A . 134 TYR HD2 1 1
13 47445 1 1 134 TYR HE1 H -25.647 19.649 -10.186 1.00 . A A . 134 TYR HE1 1 1
13 47446 1 1 134 TYR HE2 H -27.368 22.858 -12.460 1.00 . A A . 134 TYR HE2 1 1
13 47447 1 1 134 TYR HH H -27.151 21.072 -9.380 1.00 . A A . 134 TYR HH 1 1
13 47448 1 1 134 TYR N N -23.669 18.487 -16.238 1.00 . A A . 134 TYR N 1 1
13 47449 1 1 134 TYR O O -26.181 19.516 -16.710 1.00 . A A . 134 TYR O 1 1
13 47450 1 1 134 TYR OH O -27.376 21.650 -10.112 1.00 . A A . 134 TYR OH 1 1
13 47451 1 1 135 ILE C C -29.317 17.770 -14.647 1.00 . A A . 135 ILE C 1 1
13 47452 1 1 135 ILE CA C -28.249 18.118 -15.671 1.00 . A A . 135 ILE CA 1 1
13 47453 1 1 135 ILE CB C -28.292 17.134 -16.841 1.00 . A A . 135 ILE CB 1 1
13 47454 1 1 135 ILE CD1 C -29.594 16.548 -18.892 1.00 . A A . 135 ILE CD1 1 1
13 47455 1 1 135 ILE CG1 C -29.672 17.183 -17.502 1.00 . A A . 135 ILE CG1 1 1
13 47456 1 1 135 ILE CG2 C -28.014 15.717 -16.336 1.00 . A A . 135 ILE CG2 1 1
13 47457 1 1 135 ILE H H -26.682 17.562 -14.316 1.00 . A A . 135 ILE H 1 1
13 47458 1 1 135 ILE HA H -28.465 19.103 -16.054 1.00 . A A . 135 ILE HA 1 1
13 47459 1 1 135 ILE HB H -27.536 17.411 -17.563 1.00 . A A . 135 ILE HB 1 1
13 47460 1 1 135 ILE HD11 H -30.565 16.592 -19.361 1.00 . A A . 135 ILE HD11 1 1
13 47461 1 1 135 ILE HD12 H -29.283 15.518 -18.801 1.00 . A A . 135 ILE HD12 1 1
13 47462 1 1 135 ILE HD13 H -28.877 17.088 -19.494 1.00 . A A . 135 ILE HD13 1 1
13 47463 1 1 135 ILE HG12 H -30.380 16.637 -16.895 1.00 . A A . 135 ILE HG12 1 1
13 47464 1 1 135 ILE HG13 H -29.993 18.209 -17.595 1.00 . A A . 135 ILE HG13 1 1
13 47465 1 1 135 ILE HG21 H -28.886 15.343 -15.821 1.00 . A A . 135 ILE HG21 1 1
13 47466 1 1 135 ILE HG22 H -27.174 15.734 -15.657 1.00 . A A . 135 ILE HG22 1 1
13 47467 1 1 135 ILE HG23 H -27.788 15.074 -17.174 1.00 . A A . 135 ILE HG23 1 1
13 47468 1 1 135 ILE N N -26.898 18.122 -15.104 1.00 . A A . 135 ILE N 1 1
13 47469 1 1 135 ILE O O -29.091 16.982 -13.735 1.00 . A A . 135 ILE O 1 1
13 47470 1 1 136 GLY C C -32.898 18.751 -14.456 1.00 . A A . 136 GLY C 1 1
13 47471 1 1 136 GLY CA C -31.606 18.145 -13.911 1.00 . A A . 136 GLY CA 1 1
13 47472 1 1 136 GLY H H -30.607 18.996 -15.567 1.00 . A A . 136 GLY H 1 1
13 47473 1 1 136 GLY HA2 H -31.739 17.083 -13.776 1.00 . A A . 136 GLY HA2 1 1
13 47474 1 1 136 GLY HA3 H -31.379 18.601 -12.958 1.00 . A A . 136 GLY HA3 1 1
13 47475 1 1 136 GLY N N -30.492 18.378 -14.817 1.00 . A A . 136 GLY N 1 1
13 47476 1 1 136 GLY O O -32.898 19.380 -15.512 1.00 . A A . 136 GLY O 1 1
13 47477 1 1 137 ALA C C -35.725 20.122 -13.041 1.00 . A A . 137 ALA C 1 1
13 47478 1 1 137 ALA CA C -35.301 19.106 -14.093 1.00 . A A . 137 ALA CA 1 1
13 47479 1 1 137 ALA CB C -36.336 17.980 -14.172 1.00 . A A . 137 ALA CB 1 1
13 47480 1 1 137 ALA H H -33.918 18.074 -12.872 1.00 . A A . 137 ALA H 1 1
13 47481 1 1 137 ALA HA H -35.234 19.597 -15.056 1.00 . A A . 137 ALA HA 1 1
13 47482 1 1 137 ALA HB1 H -36.197 17.426 -15.087 1.00 . A A . 137 ALA HB1 1 1
13 47483 1 1 137 ALA HB2 H -37.331 18.401 -14.155 1.00 . A A . 137 ALA HB2 1 1
13 47484 1 1 137 ALA HB3 H -36.211 17.319 -13.329 1.00 . A A . 137 ALA HB3 1 1
13 47485 1 1 137 ALA N N -33.993 18.569 -13.712 1.00 . A A . 137 ALA N 1 1
13 47486 1 1 137 ALA O O -35.226 20.088 -11.916 1.00 . A A . 137 ALA O 1 1
13 47487 1 1 138 ARG C C -38.570 22.130 -12.291 1.00 . A A . 138 ARG C 1 1
13 47488 1 1 138 ARG CA C -37.059 22.083 -12.474 1.00 . A A . 138 ARG CA 1 1
13 47489 1 1 138 ARG CB C -36.649 23.460 -13.002 1.00 . A A . 138 ARG CB 1 1
13 47490 1 1 138 ARG CD C -34.806 24.951 -13.689 1.00 . A A . 138 ARG CD 1 1
13 47491 1 1 138 ARG CG C -35.134 23.626 -13.002 1.00 . A A . 138 ARG CG 1 1
13 47492 1 1 138 ARG CZ C -36.523 26.708 -13.538 1.00 . A A . 138 ARG CZ 1 1
13 47493 1 1 138 ARG H H -36.965 21.037 -14.321 1.00 . A A . 138 ARG H 1 1
13 47494 1 1 138 ARG HA H -36.596 21.938 -11.508 1.00 . A A . 138 ARG HA 1 1
13 47495 1 1 138 ARG HB2 H -37.018 23.581 -14.010 1.00 . A A . 138 ARG HB2 1 1
13 47496 1 1 138 ARG HB3 H -37.082 24.227 -12.372 1.00 . A A . 138 ARG HB3 1 1
13 47497 1 1 138 ARG HD2 H -33.737 25.107 -13.657 1.00 . A A . 138 ARG HD2 1 1
13 47498 1 1 138 ARG HD3 H -35.124 24.905 -14.720 1.00 . A A . 138 ARG HD3 1 1
13 47499 1 1 138 ARG HE H -35.117 26.376 -12.143 1.00 . A A . 138 ARG HE 1 1
13 47500 1 1 138 ARG HG2 H -34.767 23.635 -11.985 1.00 . A A . 138 ARG HG2 1 1
13 47501 1 1 138 ARG HG3 H -34.679 22.814 -13.547 1.00 . A A . 138 ARG HG3 1 1
13 47502 1 1 138 ARG HH11 H -36.755 25.432 -15.067 1.00 . A A . 138 ARG HH11 1 1
13 47503 1 1 138 ARG HH12 H -37.874 26.752 -15.017 1.00 . A A . 138 ARG HH12 1 1
13 47504 1 1 138 ARG HH21 H -36.593 28.101 -12.099 1.00 . A A . 138 ARG HH21 1 1
13 47505 1 1 138 ARG HH22 H -37.782 28.256 -13.349 1.00 . A A . 138 ARG HH22 1 1
13 47506 1 1 138 ARG N N -36.619 21.041 -13.407 1.00 . A A . 138 ARG N 1 1
13 47507 1 1 138 ARG NE N -35.476 26.064 -13.001 1.00 . A A . 138 ARG NE 1 1
13 47508 1 1 138 ARG NH1 N -37.094 26.261 -14.627 1.00 . A A . 138 ARG NH1 1 1
13 47509 1 1 138 ARG NH2 N -37.004 27.770 -12.948 1.00 . A A . 138 ARG NH2 1 1
13 47510 1 1 138 ARG O O -39.340 22.110 -13.249 1.00 . A A . 138 ARG O 1 1
13 47511 1 1 139 VAL C C -40.309 23.775 -9.810 1.00 . A A . 139 VAL C 1 1
13 47512 1 1 139 VAL CA C -40.344 22.513 -10.650 1.00 . A A . 139 VAL CA 1 1
13 47513 1 1 139 VAL CB C -40.863 21.321 -9.836 1.00 . A A . 139 VAL CB 1 1
13 47514 1 1 139 VAL CG1 C -42.221 21.669 -9.217 1.00 . A A . 139 VAL CG1 1 1
13 47515 1 1 139 VAL CG2 C -41.023 20.108 -10.759 1.00 . A A . 139 VAL CG2 1 1
13 47516 1 1 139 VAL H H -38.252 22.397 -10.351 1.00 . A A . 139 VAL H 1 1
13 47517 1 1 139 VAL HA H -40.964 22.671 -11.522 1.00 . A A . 139 VAL HA 1 1
13 47518 1 1 139 VAL HB H -40.159 21.087 -9.049 1.00 . A A . 139 VAL HB 1 1
13 47519 1 1 139 VAL HG11 H -42.085 22.409 -8.441 1.00 . A A . 139 VAL HG11 1 1
13 47520 1 1 139 VAL HG12 H -42.661 20.780 -8.792 1.00 . A A . 139 VAL HG12 1 1
13 47521 1 1 139 VAL HG13 H -42.876 22.066 -9.981 1.00 . A A . 139 VAL HG13 1 1
13 47522 1 1 139 VAL HG21 H -40.049 19.713 -11.004 1.00 . A A . 139 VAL HG21 1 1
13 47523 1 1 139 VAL HG22 H -41.528 20.408 -11.666 1.00 . A A . 139 VAL HG22 1 1
13 47524 1 1 139 VAL HG23 H -41.605 19.349 -10.258 1.00 . A A . 139 VAL HG23 1 1
13 47525 1 1 139 VAL N N -38.950 22.315 -11.040 1.00 . A A . 139 VAL N 1 1
13 47526 1 1 139 VAL O O -39.633 23.795 -8.782 1.00 . A A . 139 VAL O 1 1
13 47527 1 1 140 ALA C C -42.113 26.880 -9.311 1.00 . A A . 140 ALA C 1 1
13 47528 1 1 140 ALA CA C -40.812 26.136 -9.540 1.00 . A A . 140 ALA CA 1 1
13 47529 1 1 140 ALA CB C -39.864 27.055 -10.310 1.00 . A A . 140 ALA CB 1 1
13 47530 1 1 140 ALA H H -41.404 24.851 -11.141 1.00 . A A . 140 ALA H 1 1
13 47531 1 1 140 ALA HA H -40.371 25.951 -8.576 1.00 . A A . 140 ALA HA 1 1
13 47532 1 1 140 ALA HB1 H -39.737 27.979 -9.768 1.00 . A A . 140 ALA HB1 1 1
13 47533 1 1 140 ALA HB2 H -40.282 27.264 -11.285 1.00 . A A . 140 ALA HB2 1 1
13 47534 1 1 140 ALA HB3 H -38.908 26.569 -10.427 1.00 . A A . 140 ALA HB3 1 1
13 47535 1 1 140 ALA N N -40.934 24.871 -10.275 1.00 . A A . 140 ALA N 1 1
13 47536 1 1 140 ALA O O -43.066 26.809 -10.099 1.00 . A A . 140 ALA O 1 1
13 47537 1 1 141 TYR C C -42.816 29.939 -8.124 1.00 . A A . 141 TYR C 1 1
13 47538 1 1 141 TYR CA C -43.173 28.495 -7.793 1.00 . A A . 141 TYR CA 1 1
13 47539 1 1 141 TYR CB C -43.369 28.393 -6.275 1.00 . A A . 141 TYR CB 1 1
13 47540 1 1 141 TYR CD1 C -45.137 26.626 -5.942 1.00 . A A . 141 TYR CD1 1 1
13 47541 1 1 141 TYR CD2 C -42.831 26.080 -5.423 1.00 . A A . 141 TYR CD2 1 1
13 47542 1 1 141 TYR CE1 C -45.527 25.339 -5.556 1.00 . A A . 141 TYR CE1 1 1
13 47543 1 1 141 TYR CE2 C -43.223 24.795 -5.035 1.00 . A A . 141 TYR CE2 1 1
13 47544 1 1 141 TYR CG C -43.789 26.997 -5.877 1.00 . A A . 141 TYR CG 1 1
13 47545 1 1 141 TYR CZ C -44.570 24.425 -5.102 1.00 . A A . 141 TYR CZ 1 1
13 47546 1 1 141 TYR H H -41.255 27.649 -7.683 1.00 . A A . 141 TYR H 1 1
13 47547 1 1 141 TYR HA H -44.086 28.214 -8.299 1.00 . A A . 141 TYR HA 1 1
13 47548 1 1 141 TYR HB2 H -42.441 28.638 -5.782 1.00 . A A . 141 TYR HB2 1 1
13 47549 1 1 141 TYR HB3 H -44.130 29.096 -5.968 1.00 . A A . 141 TYR HB3 1 1
13 47550 1 1 141 TYR HD1 H -45.875 27.333 -6.292 1.00 . A A . 141 TYR HD1 1 1
13 47551 1 1 141 TYR HD2 H -41.790 26.366 -5.373 1.00 . A A . 141 TYR HD2 1 1
13 47552 1 1 141 TYR HE1 H -46.567 25.052 -5.606 1.00 . A A . 141 TYR HE1 1 1
13 47553 1 1 141 TYR HE2 H -42.485 24.088 -4.683 1.00 . A A . 141 TYR HE2 1 1
13 47554 1 1 141 TYR HH H -44.772 23.066 -3.776 1.00 . A A . 141 TYR HH 1 1
13 47555 1 1 141 TYR N N -42.077 27.643 -8.216 1.00 . A A . 141 TYR N 1 1
13 47556 1 1 141 TYR O O -41.636 30.271 -8.308 1.00 . A A . 141 TYR O 1 1
13 47557 1 1 141 TYR OH O -44.957 23.159 -4.714 1.00 . A A . 141 TYR OH 1 1
13 47558 1 1 142 GLY C C -44.292 33.055 -7.373 1.00 . A A . 142 GLY C 1 1
13 47559 1 1 142 GLY CA C -43.636 32.217 -8.462 1.00 . A A . 142 GLY CA 1 1
13 47560 1 1 142 GLY H H -44.740 30.467 -8.005 1.00 . A A . 142 GLY H 1 1
13 47561 1 1 142 GLY HA2 H -42.577 32.444 -8.502 1.00 . A A . 142 GLY HA2 1 1
13 47562 1 1 142 GLY HA3 H -44.089 32.457 -9.411 1.00 . A A . 142 GLY HA3 1 1
13 47563 1 1 142 GLY N N -43.833 30.795 -8.177 1.00 . A A . 142 GLY N 1 1
13 47564 1 1 142 GLY O O -43.648 33.894 -6.743 1.00 . A A . 142 GLY O 1 1
13 47565 1 1 143 HIS C C -46.882 32.519 -5.101 1.00 . A A . 143 HIS C 1 1
13 47566 1 1 143 HIS CA C -46.345 33.521 -6.124 1.00 . A A . 143 HIS CA 1 1
13 47567 1 1 143 HIS CB C -47.508 34.282 -6.789 1.00 . A A . 143 HIS CB 1 1
13 47568 1 1 143 HIS CD2 C -47.423 36.776 -5.963 1.00 . A A . 143 HIS CD2 1 1
13 47569 1 1 143 HIS CE1 C -48.980 36.665 -4.461 1.00 . A A . 143 HIS CE1 1 1
13 47570 1 1 143 HIS CG C -47.888 35.484 -5.966 1.00 . A A . 143 HIS CG 1 1
13 47571 1 1 143 HIS H H -46.030 32.115 -7.681 1.00 . A A . 143 HIS H 1 1
13 47572 1 1 143 HIS HA H -45.697 34.226 -5.617 1.00 . A A . 143 HIS HA 1 1
13 47573 1 1 143 HIS HB2 H -47.199 34.609 -7.772 1.00 . A A . 143 HIS HB2 1 1
13 47574 1 1 143 HIS HB3 H -48.363 33.628 -6.886 1.00 . A A . 143 HIS HB3 1 1
13 47575 1 1 143 HIS HD2 H -46.638 37.156 -6.601 1.00 . A A . 143 HIS HD2 1 1
13 47576 1 1 143 HIS HE1 H -49.674 36.928 -3.677 1.00 . A A . 143 HIS HE1 1 1
13 47577 1 1 143 HIS HE2 H -47.991 38.467 -4.794 1.00 . A A . 143 HIS HE2 1 1
13 47578 1 1 143 HIS N N -45.581 32.805 -7.150 1.00 . A A . 143 HIS N 1 1
13 47579 1 1 143 HIS ND1 N -48.880 35.437 -5.001 1.00 . A A . 143 HIS ND1 1 1
13 47580 1 1 143 HIS NE2 N -48.112 37.520 -5.011 1.00 . A A . 143 HIS NE2 1 1
13 47581 1 1 143 HIS O O -47.769 31.723 -5.410 1.00 . A A . 143 HIS O 1 1
13 47582 1 1 144 VAL C C -47.900 32.214 -2.017 1.00 . A A . 144 VAL C 1 1
13 47583 1 1 144 VAL CA C -46.750 31.632 -2.834 1.00 . A A . 144 VAL CA 1 1
13 47584 1 1 144 VAL CB C -45.565 31.327 -1.916 1.00 . A A . 144 VAL CB 1 1
13 47585 1 1 144 VAL CG1 C -44.513 30.534 -2.694 1.00 . A A . 144 VAL CG1 1 1
13 47586 1 1 144 VAL CG2 C -44.946 32.637 -1.424 1.00 . A A . 144 VAL CG2 1 1
13 47587 1 1 144 VAL H H -45.619 33.202 -3.706 1.00 . A A . 144 VAL H 1 1
13 47588 1 1 144 VAL HA H -47.080 30.706 -3.285 1.00 . A A . 144 VAL HA 1 1
13 47589 1 1 144 VAL HB H -45.904 30.745 -1.071 1.00 . A A . 144 VAL HB 1 1
13 47590 1 1 144 VAL HG11 H -43.663 30.344 -2.057 1.00 . A A . 144 VAL HG11 1 1
13 47591 1 1 144 VAL HG12 H -44.198 31.103 -3.556 1.00 . A A . 144 VAL HG12 1 1
13 47592 1 1 144 VAL HG13 H -44.937 29.595 -3.018 1.00 . A A . 144 VAL HG13 1 1
13 47593 1 1 144 VAL HG21 H -45.726 33.295 -1.069 1.00 . A A . 144 VAL HG21 1 1
13 47594 1 1 144 VAL HG22 H -44.416 33.112 -2.236 1.00 . A A . 144 VAL HG22 1 1
13 47595 1 1 144 VAL HG23 H -44.257 32.428 -0.619 1.00 . A A . 144 VAL HG23 1 1
13 47596 1 1 144 VAL N N -46.331 32.553 -3.890 1.00 . A A . 144 VAL N 1 1
13 47597 1 1 144 VAL O O -48.350 31.608 -1.045 1.00 . A A . 144 VAL O 1 1
13 47598 1 1 145 ARG C C -49.123 34.196 -0.225 1.00 . A A . 145 ARG C 1 1
13 47599 1 1 145 ARG CA C -49.476 34.032 -1.707 1.00 . A A . 145 ARG CA 1 1
13 47600 1 1 145 ARG CB C -50.744 33.182 -1.864 1.00 . A A . 145 ARG CB 1 1
13 47601 1 1 145 ARG CD C -53.224 33.111 -1.563 1.00 . A A . 145 ARG CD 1 1
13 47602 1 1 145 ARG CG C -51.981 33.999 -1.475 1.00 . A A . 145 ARG CG 1 1
13 47603 1 1 145 ARG CZ C -54.109 33.494 -3.795 1.00 . A A . 145 ARG CZ 1 1
13 47604 1 1 145 ARG H H -47.982 33.828 -3.198 1.00 . A A . 145 ARG H 1 1
13 47605 1 1 145 ARG HA H -49.652 35.006 -2.138 1.00 . A A . 145 ARG HA 1 1
13 47606 1 1 145 ARG HB2 H -50.835 32.868 -2.894 1.00 . A A . 145 ARG HB2 1 1
13 47607 1 1 145 ARG HB3 H -50.676 32.310 -1.232 1.00 . A A . 145 ARG HB3 1 1
13 47608 1 1 145 ARG HD2 H -53.078 32.233 -0.953 1.00 . A A . 145 ARG HD2 1 1
13 47609 1 1 145 ARG HD3 H -54.081 33.660 -1.196 1.00 . A A . 145 ARG HD3 1 1
13 47610 1 1 145 ARG HE H -53.136 31.831 -3.250 1.00 . A A . 145 ARG HE 1 1
13 47611 1 1 145 ARG HG2 H -51.872 34.369 -0.467 1.00 . A A . 145 ARG HG2 1 1
13 47612 1 1 145 ARG HG3 H -52.090 34.831 -2.154 1.00 . A A . 145 ARG HG3 1 1
13 47613 1 1 145 ARG HH11 H -54.396 34.956 -2.458 1.00 . A A . 145 ARG HH11 1 1
13 47614 1 1 145 ARG HH12 H -55.035 35.252 -4.040 1.00 . A A . 145 ARG HH12 1 1
13 47615 1 1 145 ARG HH21 H -53.971 32.212 -5.327 1.00 . A A . 145 ARG HH21 1 1
13 47616 1 1 145 ARG HH22 H -54.794 33.697 -5.665 1.00 . A A . 145 ARG HH22 1 1
13 47617 1 1 145 ARG N N -48.375 33.389 -2.415 1.00 . A A . 145 ARG N 1 1
13 47618 1 1 145 ARG NE N -53.460 32.705 -2.944 1.00 . A A . 145 ARG NE 1 1
13 47619 1 1 145 ARG NH1 N -54.547 34.658 -3.400 1.00 . A A . 145 ARG NH1 1 1
13 47620 1 1 145 ARG NH2 N -54.307 33.104 -5.025 1.00 . A A . 145 ARG NH2 1 1
13 47621 1 1 145 ARG O O -48.134 34.846 0.112 1.00 . A A . 145 ARG O 1 1
13 47622 1 1 146 HIS C C -50.360 32.546 2.823 1.00 . A A . 146 HIS C 1 1
13 47623 1 1 146 HIS CA C -49.680 33.697 2.089 1.00 . A A . 146 HIS CA 1 1
13 47624 1 1 146 HIS CB C -50.207 35.027 2.633 1.00 . A A . 146 HIS CB 1 1
13 47625 1 1 146 HIS CD2 C -48.254 36.785 2.570 1.00 . A A . 146 HIS CD2 1 1
13 47626 1 1 146 HIS CE1 C -48.758 37.749 0.696 1.00 . A A . 146 HIS CE1 1 1
13 47627 1 1 146 HIS CG C -49.378 36.159 2.090 1.00 . A A . 146 HIS CG 1 1
13 47628 1 1 146 HIS H H -50.703 33.099 0.334 1.00 . A A . 146 HIS H 1 1
13 47629 1 1 146 HIS HA H -48.616 33.645 2.268 1.00 . A A . 146 HIS HA 1 1
13 47630 1 1 146 HIS HB2 H -51.236 35.158 2.331 1.00 . A A . 146 HIS HB2 1 1
13 47631 1 1 146 HIS HB3 H -50.147 35.025 3.711 1.00 . A A . 146 HIS HB3 1 1
13 47632 1 1 146 HIS HD2 H -47.748 36.535 3.491 1.00 . A A . 146 HIS HD2 1 1
13 47633 1 1 146 HIS HE1 H -48.741 38.407 -0.160 1.00 . A A . 146 HIS HE1 1 1
13 47634 1 1 146 HIS HE2 H -47.099 38.394 1.777 1.00 . A A . 146 HIS HE2 1 1
13 47635 1 1 146 HIS N N -49.929 33.605 0.655 1.00 . A A . 146 HIS N 1 1
13 47636 1 1 146 HIS ND1 N -49.681 36.791 0.894 1.00 . A A . 146 HIS ND1 1 1
13 47637 1 1 146 HIS NE2 N -47.864 37.788 1.688 1.00 . A A . 146 HIS NE2 1 1
13 47638 1 1 146 HIS O O -49.712 31.789 3.547 1.00 . A A . 146 HIS O 1 1
13 47639 1 1 147 SER C C -52.145 30.013 2.624 1.00 . A A . 147 SER C 1 1
13 47640 1 1 147 SER CA C -52.428 31.358 3.283 1.00 . A A . 147 SER CA 1 1
13 47641 1 1 147 SER CB C -53.924 31.659 3.201 1.00 . A A . 147 SER CB 1 1
13 47642 1 1 147 SER H H -52.134 33.054 2.045 1.00 . A A . 147 SER H 1 1
13 47643 1 1 147 SER HA H -52.139 31.308 4.322 1.00 . A A . 147 SER HA 1 1
13 47644 1 1 147 SER HB2 H -54.470 30.947 3.797 1.00 . A A . 147 SER HB2 1 1
13 47645 1 1 147 SER HB3 H -54.110 32.657 3.577 1.00 . A A . 147 SER HB3 1 1
13 47646 1 1 147 SER HG H -54.036 30.722 1.500 1.00 . A A . 147 SER HG 1 1
13 47647 1 1 147 SER N N -51.670 32.421 2.633 1.00 . A A . 147 SER N 1 1
13 47648 1 1 147 SER O O -51.828 29.945 1.436 1.00 . A A . 147 SER O 1 1
13 47649 1 1 147 SER OG O -54.349 31.561 1.848 1.00 . A A . 147 SER OG 1 1
13 47650 1 1 148 ILE C C -53.163 26.659 3.338 1.00 . A A . 148 ILE C 1 1
13 47651 1 1 148 ILE CA C -52.034 27.586 2.899 1.00 . A A . 148 ILE CA 1 1
13 47652 1 1 148 ILE CB C -50.697 27.061 3.427 1.00 . A A . 148 ILE CB 1 1
13 47653 1 1 148 ILE CD1 C -48.915 25.349 3.054 1.00 . A A . 148 ILE CD1 1 1
13 47654 1 1 148 ILE CG1 C -50.367 25.724 2.757 1.00 . A A . 148 ILE CG1 1 1
13 47655 1 1 148 ILE CG2 C -50.785 26.862 4.942 1.00 . A A . 148 ILE CG2 1 1
13 47656 1 1 148 ILE H H -52.530 29.061 4.341 1.00 . A A . 148 ILE H 1 1
13 47657 1 1 148 ILE HA H -52.001 27.603 1.818 1.00 . A A . 148 ILE HA 1 1
13 47658 1 1 148 ILE HB H -49.919 27.777 3.205 1.00 . A A . 148 ILE HB 1 1
13 47659 1 1 148 ILE HD11 H -48.736 24.327 2.751 1.00 . A A . 148 ILE HD11 1 1
13 47660 1 1 148 ILE HD12 H -48.727 25.447 4.113 1.00 . A A . 148 ILE HD12 1 1
13 47661 1 1 148 ILE HD13 H -48.254 26.007 2.508 1.00 . A A . 148 ILE HD13 1 1
13 47662 1 1 148 ILE HG12 H -51.024 24.957 3.141 1.00 . A A . 148 ILE HG12 1 1
13 47663 1 1 148 ILE HG13 H -50.502 25.811 1.689 1.00 . A A . 148 ILE HG13 1 1
13 47664 1 1 148 ILE HG21 H -51.236 27.733 5.393 1.00 . A A . 148 ILE HG21 1 1
13 47665 1 1 148 ILE HG22 H -49.793 26.720 5.345 1.00 . A A . 148 ILE HG22 1 1
13 47666 1 1 148 ILE HG23 H -51.388 25.992 5.156 1.00 . A A . 148 ILE HG23 1 1
13 47667 1 1 148 ILE N N -52.270 28.941 3.404 1.00 . A A . 148 ILE N 1 1
13 47668 1 1 148 ILE O O -53.593 25.785 2.584 1.00 . A A . 148 ILE O 1 1
13 47669 1 1 149 ASP C C -56.037 26.358 4.392 1.00 . A A . 149 ASP C 1 1
13 47670 1 1 149 ASP CA C -54.722 26.042 5.100 1.00 . A A . 149 ASP CA 1 1
13 47671 1 1 149 ASP CB C -54.874 26.300 6.601 1.00 . A A . 149 ASP CB 1 1
13 47672 1 1 149 ASP CG C -55.880 25.321 7.198 1.00 . A A . 149 ASP CG 1 1
13 47673 1 1 149 ASP H H -53.259 27.573 5.115 1.00 . A A . 149 ASP H 1 1
13 47674 1 1 149 ASP HA H -54.483 25.001 4.948 1.00 . A A . 149 ASP HA 1 1
13 47675 1 1 149 ASP HB2 H -53.918 26.171 7.085 1.00 . A A . 149 ASP HB2 1 1
13 47676 1 1 149 ASP HB3 H -55.223 27.310 6.757 1.00 . A A . 149 ASP HB3 1 1
13 47677 1 1 149 ASP N N -53.640 26.859 4.563 1.00 . A A . 149 ASP N 1 1
13 47678 1 1 149 ASP O O -56.272 27.493 3.977 1.00 . A A . 149 ASP O 1 1
13 47679 1 1 149 ASP OD1 O -56.222 24.367 6.519 1.00 . A A . 149 ASP OD1 1 1
13 47680 1 1 149 ASP OD2 O -56.292 25.540 8.325 1.00 . A A . 149 ASP OD2 1 1
13 47681 1 1 150 SER C C -57.995 25.991 2.162 1.00 . A A . 150 SER C 1 1
13 47682 1 1 150 SER CA C -58.181 25.528 3.604 1.00 . A A . 150 SER CA 1 1
13 47683 1 1 150 SER CB C -59.017 26.555 4.373 1.00 . A A . 150 SER CB 1 1
13 47684 1 1 150 SER H H -56.649 24.465 4.614 1.00 . A A . 150 SER H 1 1
13 47685 1 1 150 SER HA H -58.706 24.584 3.603 1.00 . A A . 150 SER HA 1 1
13 47686 1 1 150 SER HB2 H -58.703 27.551 4.110 1.00 . A A . 150 SER HB2 1 1
13 47687 1 1 150 SER HB3 H -60.062 26.430 4.116 1.00 . A A . 150 SER HB3 1 1
13 47688 1 1 150 SER HG H -58.530 25.460 5.905 1.00 . A A . 150 SER HG 1 1
13 47689 1 1 150 SER N N -56.890 25.347 4.261 1.00 . A A . 150 SER N 1 1
13 47690 1 1 150 SER O O -57.492 27.087 1.912 1.00 . A A . 150 SER O 1 1
13 47691 1 1 150 SER OG O -58.832 26.361 5.768 1.00 . A A . 150 SER OG 1 1
13 47692 1 1 151 THR C C -59.611 25.237 -0.926 1.00 . A A . 151 THR C 1 1
13 47693 1 1 151 THR CA C -58.284 25.468 -0.210 1.00 . A A . 151 THR CA 1 1
13 47694 1 1 151 THR CB C -57.203 24.591 -0.848 1.00 . A A . 151 THR CB 1 1
13 47695 1 1 151 THR CG2 C -55.866 24.838 -0.148 1.00 . A A . 151 THR CG2 1 1
13 47696 1 1 151 THR H H -58.796 24.287 1.478 1.00 . A A . 151 THR H 1 1
13 47697 1 1 151 THR HA H -58.002 26.506 -0.325 1.00 . A A . 151 THR HA 1 1
13 47698 1 1 151 THR HB H -57.108 24.839 -1.894 1.00 . A A . 151 THR HB 1 1
13 47699 1 1 151 THR HG1 H -57.352 22.947 0.181 1.00 . A A . 151 THR HG1 1 1
13 47700 1 1 151 THR HG21 H -55.892 24.403 0.839 1.00 . A A . 151 THR HG21 1 1
13 47701 1 1 151 THR HG22 H -55.692 25.901 -0.069 1.00 . A A . 151 THR HG22 1 1
13 47702 1 1 151 THR HG23 H -55.071 24.385 -0.721 1.00 . A A . 151 THR HG23 1 1
13 47703 1 1 151 THR N N -58.404 25.145 1.215 1.00 . A A . 151 THR N 1 1
13 47704 1 1 151 THR O O -60.087 26.099 -1.667 1.00 . A A . 151 THR O 1 1
13 47705 1 1 151 THR OG1 O -57.565 23.224 -0.713 1.00 . A A . 151 THR OG1 1 1
13 47706 1 1 152 LYS C C -62.302 22.824 -0.412 1.00 . A A . 152 LYS C 1 1
13 47707 1 1 152 LYS CA C -61.481 23.722 -1.332 1.00 . A A . 152 LYS CA 1 1
13 47708 1 1 152 LYS CB C -61.226 23.003 -2.658 1.00 . A A . 152 LYS CB 1 1
13 47709 1 1 152 LYS CD C -62.290 22.053 -4.711 1.00 . A A . 152 LYS CD 1 1
13 47710 1 1 152 LYS CE C -63.619 21.765 -5.413 1.00 . A A . 152 LYS CE 1 1
13 47711 1 1 152 LYS CG C -62.557 22.723 -3.361 1.00 . A A . 152 LYS CG 1 1
13 47712 1 1 152 LYS H H -59.777 23.419 -0.105 1.00 . A A . 152 LYS H 1 1
13 47713 1 1 152 LYS HA H -62.040 24.626 -1.527 1.00 . A A . 152 LYS HA 1 1
13 47714 1 1 152 LYS HB2 H -60.608 23.624 -3.291 1.00 . A A . 152 LYS HB2 1 1
13 47715 1 1 152 LYS HB3 H -60.718 22.069 -2.469 1.00 . A A . 152 LYS HB3 1 1
13 47716 1 1 152 LYS HD2 H -61.691 22.710 -5.325 1.00 . A A . 152 LYS HD2 1 1
13 47717 1 1 152 LYS HD3 H -61.761 21.125 -4.552 1.00 . A A . 152 LYS HD3 1 1
13 47718 1 1 152 LYS HE2 H -63.432 21.219 -6.326 1.00 . A A . 152 LYS HE2 1 1
13 47719 1 1 152 LYS HE3 H -64.248 21.175 -4.763 1.00 . A A . 152 LYS HE3 1 1
13 47720 1 1 152 LYS HG2 H -63.159 22.068 -2.747 1.00 . A A . 152 LYS HG2 1 1
13 47721 1 1 152 LYS HG3 H -63.082 23.653 -3.519 1.00 . A A . 152 LYS HG3 1 1
13 47722 1 1 152 LYS HZ1 H -64.022 23.776 -5.049 1.00 . A A . 152 LYS HZ1 1 1
13 47723 1 1 152 LYS HZ2 H -65.336 22.911 -5.689 1.00 . A A . 152 LYS HZ2 1 1
13 47724 1 1 152 LYS HZ3 H -64.037 23.356 -6.691 1.00 . A A . 152 LYS HZ3 1 1
13 47725 1 1 152 LYS N N -60.205 24.066 -0.703 1.00 . A A . 152 LYS N 1 1
13 47726 1 1 152 LYS NZ N -64.305 23.049 -5.735 1.00 . A A . 152 LYS NZ 1 1
13 47727 1 1 152 LYS O O -61.777 21.879 0.178 1.00 . A A . 152 LYS O 1 1
13 47728 1 1 153 LYS C C -65.820 22.071 -0.146 1.00 . A A . 153 LYS C 1 1
13 47729 1 1 153 LYS CA C -64.491 22.329 0.558 1.00 . A A . 153 LYS CA 1 1
13 47730 1 1 153 LYS CB C -64.745 23.066 1.874 1.00 . A A . 153 LYS CB 1 1
13 47731 1 1 153 LYS CD C -65.616 22.823 4.205 1.00 . A A . 153 LYS CD 1 1
13 47732 1 1 153 LYS CE C -66.313 21.878 5.186 1.00 . A A . 153 LYS CE 1 1
13 47733 1 1 153 LYS CG C -65.453 22.127 2.852 1.00 . A A . 153 LYS CG 1 1
13 47734 1 1 153 LYS H H -63.962 23.883 -0.789 1.00 . A A . 153 LYS H 1 1
13 47735 1 1 153 LYS HA H -64.028 21.377 0.780 1.00 . A A . 153 LYS HA 1 1
13 47736 1 1 153 LYS HB2 H -63.802 23.385 2.296 1.00 . A A . 153 LYS HB2 1 1
13 47737 1 1 153 LYS HB3 H -65.369 23.929 1.690 1.00 . A A . 153 LYS HB3 1 1
13 47738 1 1 153 LYS HD2 H -64.642 23.091 4.591 1.00 . A A . 153 LYS HD2 1 1
13 47739 1 1 153 LYS HD3 H -66.212 23.715 4.082 1.00 . A A . 153 LYS HD3 1 1
13 47740 1 1 153 LYS HE2 H -66.489 22.394 6.118 1.00 . A A . 153 LYS HE2 1 1
13 47741 1 1 153 LYS HE3 H -67.257 21.559 4.768 1.00 . A A . 153 LYS HE3 1 1
13 47742 1 1 153 LYS HG2 H -66.426 21.868 2.460 1.00 . A A . 153 LYS HG2 1 1
13 47743 1 1 153 LYS HG3 H -64.865 21.232 2.977 1.00 . A A . 153 LYS HG3 1 1
13 47744 1 1 153 LYS HZ1 H -66.029 19.916 5.825 1.00 . A A . 153 LYS HZ1 1 1
13 47745 1 1 153 LYS HZ2 H -64.702 20.937 6.112 1.00 . A A . 153 LYS HZ2 1 1
13 47746 1 1 153 LYS HZ3 H -65.021 20.375 4.541 1.00 . A A . 153 LYS HZ3 1 1
13 47747 1 1 153 LYS N N -63.598 23.119 -0.294 1.00 . A A . 153 LYS N 1 1
13 47748 1 1 153 LYS NZ N -65.451 20.687 5.434 1.00 . A A . 153 LYS NZ 1 1
13 47749 1 1 153 LYS O O -66.424 22.986 -0.707 1.00 . A A . 153 LYS O 1 1
13 47750 1 1 154 THR C C -67.515 20.795 -2.227 1.00 . A A . 154 THR C 1 1
13 47751 1 1 154 THR CA C -67.533 20.449 -0.739 1.00 . A A . 154 THR CA 1 1
13 47752 1 1 154 THR CB C -68.692 21.179 -0.057 1.00 . A A . 154 THR CB 1 1
13 47753 1 1 154 THR CG2 C -70.017 20.510 -0.429 1.00 . A A . 154 THR CG2 1 1
13 47754 1 1 154 THR H H -65.747 20.136 0.359 1.00 . A A . 154 THR H 1 1
13 47755 1 1 154 THR HA H -67.677 19.384 -0.630 1.00 . A A . 154 THR HA 1 1
13 47756 1 1 154 THR HB H -68.711 22.208 -0.382 1.00 . A A . 154 THR HB 1 1
13 47757 1 1 154 THR HG1 H -68.983 21.876 1.737 1.00 . A A . 154 THR HG1 1 1
13 47758 1 1 154 THR HG21 H -70.835 21.055 0.019 1.00 . A A . 154 THR HG21 1 1
13 47759 1 1 154 THR HG22 H -70.021 19.492 -0.065 1.00 . A A . 154 THR HG22 1 1
13 47760 1 1 154 THR HG23 H -70.130 20.509 -1.502 1.00 . A A . 154 THR HG23 1 1
13 47761 1 1 154 THR N N -66.271 20.821 -0.107 1.00 . A A . 154 THR N 1 1
13 47762 1 1 154 THR O O -66.809 21.707 -2.654 1.00 . A A . 154 THR O 1 1
13 47763 1 1 154 THR OG1 O -68.514 21.131 1.352 1.00 . A A . 154 THR OG1 1 1
13 47764 1 1 155 ILE C C -69.693 20.970 -4.826 1.00 . A A . 155 ILE C 1 1
13 47765 1 1 155 ILE CA C -68.376 20.293 -4.460 1.00 . A A . 155 ILE CA 1 1
13 47766 1 1 155 ILE CB C -68.273 18.961 -5.210 1.00 . A A . 155 ILE CB 1 1
13 47767 1 1 155 ILE CD1 C -65.818 18.935 -4.650 1.00 . A A . 155 ILE CD1 1 1
13 47768 1 1 155 ILE CG1 C -67.121 18.127 -4.631 1.00 . A A . 155 ILE CG1 1 1
13 47769 1 1 155 ILE CG2 C -68.035 19.217 -6.702 1.00 . A A . 155 ILE CG2 1 1
13 47770 1 1 155 ILE H H -68.844 19.346 -2.618 1.00 . A A . 155 ILE H 1 1
13 47771 1 1 155 ILE HA H -67.558 20.930 -4.769 1.00 . A A . 155 ILE HA 1 1
13 47772 1 1 155 ILE HB H -69.201 18.418 -5.091 1.00 . A A . 155 ILE HB 1 1
13 47773 1 1 155 ILE HD11 H -64.979 18.263 -4.539 1.00 . A A . 155 ILE HD11 1 1
13 47774 1 1 155 ILE HD12 H -65.821 19.642 -3.835 1.00 . A A . 155 ILE HD12 1 1
13 47775 1 1 155 ILE HD13 H -65.730 19.466 -5.585 1.00 . A A . 155 ILE HD13 1 1
13 47776 1 1 155 ILE HG12 H -67.357 17.851 -3.612 1.00 . A A . 155 ILE HG12 1 1
13 47777 1 1 155 ILE HG13 H -66.996 17.233 -5.223 1.00 . A A . 155 ILE HG13 1 1
13 47778 1 1 155 ILE HG21 H -67.832 18.280 -7.198 1.00 . A A . 155 ILE HG21 1 1
13 47779 1 1 155 ILE HG22 H -67.191 19.879 -6.824 1.00 . A A . 155 ILE HG22 1 1
13 47780 1 1 155 ILE HG23 H -68.914 19.670 -7.133 1.00 . A A . 155 ILE HG23 1 1
13 47781 1 1 155 ILE N N -68.302 20.059 -3.015 1.00 . A A . 155 ILE N 1 1
13 47782 1 1 155 ILE O O -70.767 20.405 -4.625 1.00 . A A . 155 ILE O 1 1
13 47783 1 1 156 GLU C C -71.739 23.139 -4.609 1.00 . A A . 156 GLU C 1 1
13 47784 1 1 156 GLU CA C -70.776 22.940 -5.778 1.00 . A A . 156 GLU CA 1 1
13 47785 1 1 156 GLU CB C -71.502 22.213 -6.914 1.00 . A A . 156 GLU CB 1 1
13 47786 1 1 156 GLU CD C -70.414 23.598 -8.702 1.00 . A A . 156 GLU CD 1 1
13 47787 1 1 156 GLU CG C -70.621 22.185 -8.166 1.00 . A A . 156 GLU CG 1 1
13 47788 1 1 156 GLU H H -68.706 22.569 -5.510 1.00 . A A . 156 GLU H 1 1
13 47789 1 1 156 GLU HA H -70.460 23.908 -6.131 1.00 . A A . 156 GLU HA 1 1
13 47790 1 1 156 GLU HB2 H -71.729 21.202 -6.611 1.00 . A A . 156 GLU HB2 1 1
13 47791 1 1 156 GLU HB3 H -72.424 22.733 -7.141 1.00 . A A . 156 GLU HB3 1 1
13 47792 1 1 156 GLU HG2 H -69.660 21.755 -7.917 1.00 . A A . 156 GLU HG2 1 1
13 47793 1 1 156 GLU HG3 H -71.095 21.583 -8.926 1.00 . A A . 156 GLU HG3 1 1
13 47794 1 1 156 GLU N N -69.595 22.180 -5.371 1.00 . A A . 156 GLU N 1 1
13 47795 1 1 156 GLU O O -71.962 22.232 -3.809 1.00 . A A . 156 GLU O 1 1
13 47796 1 1 156 GLU OE1 O -71.203 24.462 -8.353 1.00 . A A . 156 GLU OE1 1 1
13 47797 1 1 156 GLU OE2 O -69.473 23.797 -9.452 1.00 . A A . 156 GLU OE2 1 1
13 47798 1 1 157 VAL C C -74.689 24.685 -4.047 1.00 . A A . 157 VAL C 1 1
13 47799 1 1 157 VAL CA C -73.280 24.656 -3.468 1.00 . A A . 157 VAL CA 1 1
13 47800 1 1 157 VAL CB C -72.949 26.018 -2.857 1.00 . A A . 157 VAL CB 1 1
13 47801 1 1 157 VAL CG1 C -71.526 25.998 -2.298 1.00 . A A . 157 VAL CG1 1 1
13 47802 1 1 157 VAL CG2 C -73.057 27.100 -3.933 1.00 . A A . 157 VAL CG2 1 1
13 47803 1 1 157 VAL H H -72.110 25.015 -5.204 1.00 . A A . 157 VAL H 1 1
13 47804 1 1 157 VAL HA H -73.233 23.902 -2.693 1.00 . A A . 157 VAL HA 1 1
13 47805 1 1 157 VAL HB H -73.646 26.232 -2.059 1.00 . A A . 157 VAL HB 1 1
13 47806 1 1 157 VAL HG11 H -71.504 25.415 -1.389 1.00 . A A . 157 VAL HG11 1 1
13 47807 1 1 157 VAL HG12 H -71.207 27.007 -2.085 1.00 . A A . 157 VAL HG12 1 1
13 47808 1 1 157 VAL HG13 H -70.859 25.555 -3.024 1.00 . A A . 157 VAL HG13 1 1
13 47809 1 1 157 VAL HG21 H -74.094 27.247 -4.193 1.00 . A A . 157 VAL HG21 1 1
13 47810 1 1 157 VAL HG22 H -72.506 26.792 -4.810 1.00 . A A . 157 VAL HG22 1 1
13 47811 1 1 157 VAL HG23 H -72.646 28.025 -3.556 1.00 . A A . 157 VAL HG23 1 1
13 47812 1 1 157 VAL N N -72.321 24.335 -4.529 1.00 . A A . 157 VAL N 1 1
13 47813 1 1 157 VAL O O -75.677 24.703 -3.312 1.00 . A A . 157 VAL O 1 1
13 47814 1 1 158 THR C C -76.583 23.284 -6.233 1.00 . A A . 158 THR C 1 1
13 47815 1 1 158 THR CA C -76.050 24.704 -6.068 1.00 . A A . 158 THR CA 1 1
13 47816 1 1 158 THR CB C -75.886 25.353 -7.445 1.00 . A A . 158 THR CB 1 1
13 47817 1 1 158 THR CG2 C -75.717 26.865 -7.282 1.00 . A A . 158 THR CG2 1 1
13 47818 1 1 158 THR H H -73.940 24.663 -5.901 1.00 . A A . 158 THR H 1 1
13 47819 1 1 158 THR HA H -76.759 25.281 -5.491 1.00 . A A . 158 THR HA 1 1
13 47820 1 1 158 THR HB H -76.761 25.155 -8.045 1.00 . A A . 158 THR HB 1 1
13 47821 1 1 158 THR HG1 H -74.984 24.567 -8.979 1.00 . A A . 158 THR HG1 1 1
13 47822 1 1 158 THR HG21 H -75.360 27.289 -8.209 1.00 . A A . 158 THR HG21 1 1
13 47823 1 1 158 THR HG22 H -75.005 27.064 -6.496 1.00 . A A . 158 THR HG22 1 1
13 47824 1 1 158 THR HG23 H -76.669 27.307 -7.026 1.00 . A A . 158 THR HG23 1 1
13 47825 1 1 158 THR N N -74.767 24.684 -5.375 1.00 . A A . 158 THR N 1 1
13 47826 1 1 158 THR O O -75.816 22.322 -6.249 1.00 . A A . 158 THR O 1 1
13 47827 1 1 158 THR OG1 O -74.737 24.814 -8.086 1.00 . A A . 158 THR OG1 1 1
13 47828 1 1 159 THR C C -79.286 21.798 -7.857 1.00 . A A . 159 THR C 1 1
13 47829 1 1 159 THR CA C -78.543 21.852 -6.529 1.00 . A A . 159 THR CA 1 1
13 47830 1 1 159 THR CB C -79.530 21.606 -5.385 1.00 . A A . 159 THR CB 1 1
13 47831 1 1 159 THR CG2 C -80.162 20.223 -5.546 1.00 . A A . 159 THR CG2 1 1
13 47832 1 1 159 THR H H -78.462 23.966 -6.341 1.00 . A A . 159 THR H 1 1
13 47833 1 1 159 THR HA H -77.793 21.072 -6.514 1.00 . A A . 159 THR HA 1 1
13 47834 1 1 159 THR HB H -80.305 22.356 -5.410 1.00 . A A . 159 THR HB 1 1
13 47835 1 1 159 THR HG1 H -78.777 22.597 -3.892 1.00 . A A . 159 THR HG1 1 1
13 47836 1 1 159 THR HG21 H -79.385 19.486 -5.687 1.00 . A A . 159 THR HG21 1 1
13 47837 1 1 159 THR HG22 H -80.819 20.224 -6.402 1.00 . A A . 159 THR HG22 1 1
13 47838 1 1 159 THR HG23 H -80.728 19.982 -4.658 1.00 . A A . 159 THR HG23 1 1
13 47839 1 1 159 THR N N -77.904 23.160 -6.359 1.00 . A A . 159 THR N 1 1
13 47840 1 1 159 THR O O -80.087 22.680 -8.167 1.00 . A A . 159 THR O 1 1
13 47841 1 1 159 THR OG1 O -78.841 21.673 -4.145 1.00 . A A . 159 THR OG1 1 1
13 47842 1 1 160 VAL C C -81.125 20.179 -9.753 1.00 . A A . 160 VAL C 1 1
13 47843 1 1 160 VAL CA C -79.665 20.613 -9.939 1.00 . A A . 160 VAL CA 1 1
13 47844 1 1 160 VAL CB C -78.923 19.573 -10.781 1.00 . A A . 160 VAL CB 1 1
13 47845 1 1 160 VAL CG1 C -77.468 20.009 -10.965 1.00 . A A . 160 VAL CG1 1 1
13 47846 1 1 160 VAL CG2 C -78.962 18.218 -10.068 1.00 . A A . 160 VAL CG2 1 1
13 47847 1 1 160 VAL H H -78.365 20.088 -8.349 1.00 . A A . 160 VAL H 1 1
13 47848 1 1 160 VAL HA H -79.629 21.563 -10.446 1.00 . A A . 160 VAL HA 1 1
13 47849 1 1 160 VAL HB H -79.398 19.487 -11.747 1.00 . A A . 160 VAL HB 1 1
13 47850 1 1 160 VAL HG11 H -76.926 19.237 -11.492 1.00 . A A . 160 VAL HG11 1 1
13 47851 1 1 160 VAL HG12 H -77.014 20.170 -9.998 1.00 . A A . 160 VAL HG12 1 1
13 47852 1 1 160 VAL HG13 H -77.436 20.925 -11.535 1.00 . A A . 160 VAL HG13 1 1
13 47853 1 1 160 VAL HG21 H -78.238 17.554 -10.518 1.00 . A A . 160 VAL HG21 1 1
13 47854 1 1 160 VAL HG22 H -79.950 17.790 -10.163 1.00 . A A . 160 VAL HG22 1 1
13 47855 1 1 160 VAL HG23 H -78.727 18.353 -9.023 1.00 . A A . 160 VAL HG23 1 1
13 47856 1 1 160 VAL N N -79.014 20.761 -8.644 1.00 . A A . 160 VAL N 1 1
13 47857 1 1 160 VAL O O -81.435 19.445 -8.814 1.00 . A A . 160 VAL O 1 1
13 47858 1 1 161 PRO C C -83.723 18.787 -10.924 1.00 . A A . 161 PRO C 1 1
13 47859 1 1 161 PRO CA C -83.467 20.239 -10.518 1.00 . A A . 161 PRO CA 1 1
13 47860 1 1 161 PRO CB C -84.143 21.221 -11.481 1.00 . A A . 161 PRO CB 1 1
13 47861 1 1 161 PRO CD C -81.770 21.481 -11.780 1.00 . A A . 161 PRO CD 1 1
13 47862 1 1 161 PRO CG C -83.109 21.482 -12.523 1.00 . A A . 161 PRO CG 1 1
13 47863 1 1 161 PRO HA H -83.827 20.411 -9.517 1.00 . A A . 161 PRO HA 1 1
13 47864 1 1 161 PRO HB2 H -85.028 20.778 -11.920 1.00 . A A . 161 PRO HB2 1 1
13 47865 1 1 161 PRO HB3 H -84.393 22.139 -10.970 1.00 . A A . 161 PRO HB3 1 1
13 47866 1 1 161 PRO HD2 H -80.988 21.074 -12.406 1.00 . A A . 161 PRO HD2 1 1
13 47867 1 1 161 PRO HD3 H -81.518 22.477 -11.449 1.00 . A A . 161 PRO HD3 1 1
13 47868 1 1 161 PRO HG2 H -83.127 20.698 -13.270 1.00 . A A . 161 PRO HG2 1 1
13 47869 1 1 161 PRO HG3 H -83.271 22.445 -12.984 1.00 . A A . 161 PRO HG3 1 1
13 47870 1 1 161 PRO N N -82.020 20.607 -10.614 1.00 . A A . 161 PRO N 1 1
13 47871 1 1 161 PRO O O -82.898 18.164 -11.593 1.00 . A A . 161 PRO O 1 1
13 47872 1 1 162 SER C C -85.508 16.726 -12.323 1.00 . A A . 162 SER C 1 1
13 47873 1 1 162 SER CA C -85.229 16.881 -10.830 1.00 . A A . 162 SER CA 1 1
13 47874 1 1 162 SER CB C -86.469 16.470 -10.038 1.00 . A A . 162 SER CB 1 1
13 47875 1 1 162 SER H H -85.486 18.804 -9.978 1.00 . A A . 162 SER H 1 1
13 47876 1 1 162 SER HA H -84.410 16.233 -10.557 1.00 . A A . 162 SER HA 1 1
13 47877 1 1 162 SER HB2 H -87.279 17.145 -10.256 1.00 . A A . 162 SER HB2 1 1
13 47878 1 1 162 SER HB3 H -86.756 15.465 -10.319 1.00 . A A . 162 SER HB3 1 1
13 47879 1 1 162 SER HG H -86.847 17.064 -8.225 1.00 . A A . 162 SER HG 1 1
13 47880 1 1 162 SER N N -84.869 18.259 -10.511 1.00 . A A . 162 SER N 1 1
13 47881 1 1 162 SER O O -85.980 17.655 -12.979 1.00 . A A . 162 SER O 1 1
13 47882 1 1 162 SER OG O -86.177 16.521 -8.649 1.00 . A A . 162 SER OG 1 1
13 47883 1 1 163 ASN C C -84.681 16.236 -15.148 1.00 . A A . 163 ASN C 1 1
13 47884 1 1 163 ASN CA C -85.439 15.256 -14.260 1.00 . A A . 163 ASN CA 1 1
13 47885 1 1 163 ASN CB C -86.933 15.330 -14.584 1.00 . A A . 163 ASN CB 1 1
13 47886 1 1 163 ASN CG C -87.719 14.420 -13.647 1.00 . A A . 163 ASN CG 1 1
13 47887 1 1 163 ASN H H -84.846 14.840 -12.270 1.00 . A A . 163 ASN H 1 1
13 47888 1 1 163 ASN HA H -85.092 14.256 -14.472 1.00 . A A . 163 ASN HA 1 1
13 47889 1 1 163 ASN HB2 H -87.274 16.348 -14.464 1.00 . A A . 163 ASN HB2 1 1
13 47890 1 1 163 ASN HB3 H -87.094 15.016 -15.605 1.00 . A A . 163 ASN HB3 1 1
13 47891 1 1 163 ASN HD21 H -89.055 15.811 -13.180 1.00 . A A . 163 ASN HD21 1 1
13 47892 1 1 163 ASN HD22 H -89.284 14.305 -12.431 1.00 . A A . 163 ASN HD22 1 1
13 47893 1 1 163 ASN N N -85.216 15.540 -12.847 1.00 . A A . 163 ASN N 1 1
13 47894 1 1 163 ASN ND2 N -88.773 14.884 -13.035 1.00 . A A . 163 ASN ND2 1 1
13 47895 1 1 163 ASN O O -85.152 16.596 -16.228 1.00 . A A . 163 ASN O 1 1
13 47896 1 1 163 ASN OD1 O -87.365 13.254 -13.472 1.00 . A A . 163 ASN OD1 1 1
13 47897 1 1 164 ALA C C -82.234 16.877 -16.778 1.00 . A A . 164 ALA C 1 1
13 47898 1 1 164 ALA CA C -82.698 17.578 -15.495 1.00 . A A . 164 ALA CA 1 1
13 47899 1 1 164 ALA CB C -81.506 18.100 -14.665 1.00 . A A . 164 ALA CB 1 1
13 47900 1 1 164 ALA H H -83.163 16.330 -13.843 1.00 . A A . 164 ALA H 1 1
13 47901 1 1 164 ALA HA H -83.324 18.416 -15.776 1.00 . A A . 164 ALA HA 1 1
13 47902 1 1 164 ALA HB1 H -80.604 18.098 -15.262 1.00 . A A . 164 ALA HB1 1 1
13 47903 1 1 164 ALA HB2 H -81.368 17.469 -13.800 1.00 . A A . 164 ALA HB2 1 1
13 47904 1 1 164 ALA HB3 H -81.709 19.109 -14.332 1.00 . A A . 164 ALA HB3 1 1
13 47905 1 1 164 ALA N N -83.501 16.655 -14.705 1.00 . A A . 164 ALA N 1 1
13 47906 1 1 164 ALA O O -82.587 17.302 -17.878 1.00 . A A . 164 ALA O 1 1
13 47907 1 1 165 PRO C C -82.158 14.220 -18.469 1.00 . A A . 165 PRO C 1 1
13 47908 1 1 165 PRO CA C -81.016 15.035 -17.860 1.00 . A A . 165 PRO CA 1 1
13 47909 1 1 165 PRO CB C -79.926 14.122 -17.289 1.00 . A A . 165 PRO CB 1 1
13 47910 1 1 165 PRO CD C -80.990 15.195 -15.413 1.00 . A A . 165 PRO CD 1 1
13 47911 1 1 165 PRO CG C -80.349 13.885 -15.878 1.00 . A A . 165 PRO CG 1 1
13 47912 1 1 165 PRO HA H -80.592 15.698 -18.596 1.00 . A A . 165 PRO HA 1 1
13 47913 1 1 165 PRO HB2 H -79.879 13.190 -17.838 1.00 . A A . 165 PRO HB2 1 1
13 47914 1 1 165 PRO HB3 H -78.968 14.621 -17.309 1.00 . A A . 165 PRO HB3 1 1
13 47915 1 1 165 PRO HD2 H -81.803 14.997 -14.729 1.00 . A A . 165 PRO HD2 1 1
13 47916 1 1 165 PRO HD3 H -80.249 15.831 -14.957 1.00 . A A . 165 PRO HD3 1 1
13 47917 1 1 165 PRO HG2 H -81.070 13.077 -15.838 1.00 . A A . 165 PRO HG2 1 1
13 47918 1 1 165 PRO HG3 H -79.493 13.655 -15.261 1.00 . A A . 165 PRO HG3 1 1
13 47919 1 1 165 PRO N N -81.484 15.803 -16.669 1.00 . A A . 165 PRO N 1 1
13 47920 1 1 165 PRO O O -83.311 14.359 -18.060 1.00 . A A . 165 PRO O 1 1
13 47921 1 1 166 ASN C C -83.954 13.424 -20.672 1.00 . A A . 166 ASN C 1 1
13 47922 1 1 166 ASN CA C -82.852 12.549 -20.082 1.00 . A A . 166 ASN CA 1 1
13 47923 1 1 166 ASN CB C -83.459 11.583 -19.062 1.00 . A A . 166 ASN CB 1 1
13 47924 1 1 166 ASN CG C -84.365 10.577 -19.765 1.00 . A A . 166 ASN CG 1 1
13 47925 1 1 166 ASN H H -80.901 13.302 -19.727 1.00 . A A . 166 ASN H 1 1
13 47926 1 1 166 ASN HA H -82.393 11.978 -20.876 1.00 . A A . 166 ASN HA 1 1
13 47927 1 1 166 ASN HB2 H -82.665 11.055 -18.553 1.00 . A A . 166 ASN HB2 1 1
13 47928 1 1 166 ASN HB3 H -84.038 12.140 -18.341 1.00 . A A . 166 ASN HB3 1 1
13 47929 1 1 166 ASN HD21 H -84.485 9.368 -18.194 1.00 . A A . 166 ASN HD21 1 1
13 47930 1 1 166 ASN HD22 H -85.350 8.864 -19.566 1.00 . A A . 166 ASN HD22 1 1
13 47931 1 1 166 ASN N N -81.835 13.375 -19.440 1.00 . A A . 166 ASN N 1 1
13 47932 1 1 166 ASN ND2 N -84.766 9.515 -19.122 1.00 . A A . 166 ASN ND2 1 1
13 47933 1 1 166 ASN O O -85.133 13.074 -20.622 1.00 . A A . 166 ASN O 1 1
13 47934 1 1 166 ASN OD1 O -84.718 10.764 -20.929 1.00 . A A . 166 ASN OD1 1 1
13 47935 1 1 167 GLY C C -84.260 15.626 -23.336 1.00 . A A . 167 GLY C 1 1
13 47936 1 1 167 GLY CA C -84.511 15.500 -21.838 1.00 . A A . 167 GLY CA 1 1
13 47937 1 1 167 GLY H H -82.603 14.787 -21.241 1.00 . A A . 167 GLY H 1 1
13 47938 1 1 167 GLY HA2 H -85.523 15.152 -21.675 1.00 . A A . 167 GLY HA2 1 1
13 47939 1 1 167 GLY HA3 H -84.393 16.471 -21.381 1.00 . A A . 167 GLY HA3 1 1
13 47940 1 1 167 GLY N N -83.558 14.566 -21.232 1.00 . A A . 167 GLY N 1 1
13 47941 1 1 167 GLY O O -84.712 16.576 -23.973 1.00 . A A . 167 GLY O 1 1
13 47942 1 1 168 ALA C C -82.410 15.914 -25.675 1.00 . A A . 168 ALA C 1 1
13 47943 1 1 168 ALA CA C -83.217 14.672 -25.315 1.00 . A A . 168 ALA CA 1 1
13 47944 1 1 168 ALA CB C -84.509 14.646 -26.135 1.00 . A A . 168 ALA CB 1 1
13 47945 1 1 168 ALA H H -83.194 13.931 -23.330 1.00 . A A . 168 ALA H 1 1
13 47946 1 1 168 ALA HA H -82.636 13.795 -25.552 1.00 . A A . 168 ALA HA 1 1
13 47947 1 1 168 ALA HB1 H -84.279 14.389 -27.159 1.00 . A A . 168 ALA HB1 1 1
13 47948 1 1 168 ALA HB2 H -84.975 15.620 -26.105 1.00 . A A . 168 ALA HB2 1 1
13 47949 1 1 168 ALA HB3 H -85.183 13.910 -25.722 1.00 . A A . 168 ALA HB3 1 1
13 47950 1 1 168 ALA N N -83.531 14.661 -23.890 1.00 . A A . 168 ALA N 1 1
13 47951 1 1 168 ALA O O -81.708 16.476 -24.833 1.00 . A A . 168 ALA O 1 1
13 47952 1 1 169 VAL C C -82.792 18.635 -27.743 1.00 . A A . 169 VAL C 1 1
13 47953 1 1 169 VAL CA C -81.801 17.526 -27.411 1.00 . A A . 169 VAL CA 1 1
13 47954 1 1 169 VAL CB C -80.982 17.175 -28.656 1.00 . A A . 169 VAL CB 1 1
13 47955 1 1 169 VAL CG1 C -79.750 16.363 -28.248 1.00 . A A . 169 VAL CG1 1 1
13 47956 1 1 169 VAL CG2 C -81.838 16.345 -29.616 1.00 . A A . 169 VAL CG2 1 1
13 47957 1 1 169 VAL H H -83.097 15.852 -27.553 1.00 . A A . 169 VAL H 1 1
13 47958 1 1 169 VAL HA H -81.129 17.880 -26.640 1.00 . A A . 169 VAL HA 1 1
13 47959 1 1 169 VAL HB H -80.665 18.084 -29.148 1.00 . A A . 169 VAL HB 1 1
13 47960 1 1 169 VAL HG11 H -79.147 16.161 -29.121 1.00 . A A . 169 VAL HG11 1 1
13 47961 1 1 169 VAL HG12 H -80.065 15.430 -27.805 1.00 . A A . 169 VAL HG12 1 1
13 47962 1 1 169 VAL HG13 H -79.170 16.925 -27.532 1.00 . A A . 169 VAL HG13 1 1
13 47963 1 1 169 VAL HG21 H -82.114 15.415 -29.140 1.00 . A A . 169 VAL HG21 1 1
13 47964 1 1 169 VAL HG22 H -81.272 16.135 -30.512 1.00 . A A . 169 VAL HG22 1 1
13 47965 1 1 169 VAL HG23 H -82.729 16.896 -29.874 1.00 . A A . 169 VAL HG23 1 1
13 47966 1 1 169 VAL N N -82.519 16.342 -26.933 1.00 . A A . 169 VAL N 1 1
13 47967 1 1 169 VAL O O -83.792 18.406 -28.422 1.00 . A A . 169 VAL O 1 1
13 47968 1 1 170 THR C C -83.497 21.266 -28.985 1.00 . A A . 170 THR C 1 1
13 47969 1 1 170 THR CA C -83.397 20.968 -27.493 1.00 . A A . 170 THR CA 1 1
13 47970 1 1 170 THR CB C -82.873 22.205 -26.757 1.00 . A A . 170 THR CB 1 1
13 47971 1 1 170 THR CG2 C -83.930 23.310 -26.802 1.00 . A A . 170 THR CG2 1 1
13 47972 1 1 170 THR H H -81.705 19.960 -26.708 1.00 . A A . 170 THR H 1 1
13 47973 1 1 170 THR HA H -84.379 20.732 -27.117 1.00 . A A . 170 THR HA 1 1
13 47974 1 1 170 THR HB H -81.972 22.556 -27.234 1.00 . A A . 170 THR HB 1 1
13 47975 1 1 170 THR HG1 H -83.411 21.946 -24.907 1.00 . A A . 170 THR HG1 1 1
13 47976 1 1 170 THR HG21 H -84.853 22.942 -26.381 1.00 . A A . 170 THR HG21 1 1
13 47977 1 1 170 THR HG22 H -84.095 23.609 -27.827 1.00 . A A . 170 THR HG22 1 1
13 47978 1 1 170 THR HG23 H -83.586 24.159 -26.230 1.00 . A A . 170 THR HG23 1 1
13 47979 1 1 170 THR N N -82.511 19.837 -27.252 1.00 . A A . 170 THR N 1 1
13 47980 1 1 170 THR O O -84.592 21.457 -29.514 1.00 . A A . 170 THR O 1 1
13 47981 1 1 170 THR OG1 O -82.596 21.867 -25.406 1.00 . A A . 170 THR OG1 1 1
13 47982 1 1 171 THR C C -81.024 21.142 -31.729 1.00 . A A . 171 THR C 1 1
13 47983 1 1 171 THR CA C -82.344 21.575 -31.096 1.00 . A A . 171 THR CA 1 1
13 47984 1 1 171 THR CB C -82.563 23.071 -31.339 1.00 . A A . 171 THR CB 1 1
13 47985 1 1 171 THR CG2 C -82.959 23.306 -32.798 1.00 . A A . 171 THR CG2 1 1
13 47986 1 1 171 THR H H -81.508 21.140 -29.195 1.00 . A A . 171 THR H 1 1
13 47987 1 1 171 THR HA H -83.150 21.026 -31.561 1.00 . A A . 171 THR HA 1 1
13 47988 1 1 171 THR HB H -81.650 23.608 -31.128 1.00 . A A . 171 THR HB 1 1
13 47989 1 1 171 THR HG1 H -83.326 23.383 -29.577 1.00 . A A . 171 THR HG1 1 1
13 47990 1 1 171 THR HG21 H -82.200 22.897 -33.449 1.00 . A A . 171 THR HG21 1 1
13 47991 1 1 171 THR HG22 H -83.057 24.366 -32.979 1.00 . A A . 171 THR HG22 1 1
13 47992 1 1 171 THR HG23 H -83.903 22.818 -32.997 1.00 . A A . 171 THR HG23 1 1
13 47993 1 1 171 THR N N -82.354 21.301 -29.663 1.00 . A A . 171 THR N 1 1
13 47994 1 1 171 THR O O -81.010 20.486 -32.770 1.00 . A A . 171 THR O 1 1
13 47995 1 1 171 THR OG1 O -83.597 23.539 -30.485 1.00 . A A . 171 THR OG1 1 1
13 47996 1 1 172 TYR C C -78.182 19.769 -31.191 1.00 . A A . 172 TYR C 1 1
13 47997 1 1 172 TYR CA C -78.592 21.177 -31.618 1.00 . A A . 172 TYR CA 1 1
13 47998 1 1 172 TYR CB C -77.556 22.183 -31.113 1.00 . A A . 172 TYR CB 1 1
13 47999 1 1 172 TYR CD1 C -77.422 23.837 -33.009 1.00 . A A . 172 TYR CD1 1 1
13 48000 1 1 172 TYR CD2 C -78.526 24.505 -30.955 1.00 . A A . 172 TYR CD2 1 1
13 48001 1 1 172 TYR CE1 C -77.687 25.097 -33.560 1.00 . A A . 172 TYR CE1 1 1
13 48002 1 1 172 TYR CE2 C -78.790 25.764 -31.507 1.00 . A A . 172 TYR CE2 1 1
13 48003 1 1 172 TYR CG C -77.842 23.541 -31.707 1.00 . A A . 172 TYR CG 1 1
13 48004 1 1 172 TYR CZ C -78.371 26.060 -32.809 1.00 . A A . 172 TYR CZ 1 1
13 48005 1 1 172 TYR H H -79.986 22.050 -30.277 1.00 . A A . 172 TYR H 1 1
13 48006 1 1 172 TYR HA H -78.617 21.219 -32.698 1.00 . A A . 172 TYR HA 1 1
13 48007 1 1 172 TYR HB2 H -77.607 22.242 -30.036 1.00 . A A . 172 TYR HB2 1 1
13 48008 1 1 172 TYR HB3 H -76.570 21.862 -31.410 1.00 . A A . 172 TYR HB3 1 1
13 48009 1 1 172 TYR HD1 H -76.895 23.094 -33.588 1.00 . A A . 172 TYR HD1 1 1
13 48010 1 1 172 TYR HD2 H -78.849 24.276 -29.950 1.00 . A A . 172 TYR HD2 1 1
13 48011 1 1 172 TYR HE1 H -77.363 25.326 -34.565 1.00 . A A . 172 TYR HE1 1 1
13 48012 1 1 172 TYR HE2 H -79.317 26.507 -30.926 1.00 . A A . 172 TYR HE2 1 1
13 48013 1 1 172 TYR HH H -79.475 27.604 -33.010 1.00 . A A . 172 TYR HH 1 1
13 48014 1 1 172 TYR N N -79.915 21.521 -31.099 1.00 . A A . 172 TYR N 1 1
13 48015 1 1 172 TYR O O -78.388 19.371 -30.046 1.00 . A A . 172 TYR O 1 1
13 48016 1 1 172 TYR OH O -78.631 27.302 -33.353 1.00 . A A . 172 TYR OH 1 1
13 48017 1 1 173 ASN C C -76.049 17.670 -30.783 1.00 . A A . 173 ASN C 1 1
13 48018 1 1 173 ASN CA C -77.149 17.666 -31.843 1.00 . A A . 173 ASN CA 1 1
13 48019 1 1 173 ASN CB C -76.621 17.010 -33.126 1.00 . A A . 173 ASN CB 1 1
13 48020 1 1 173 ASN CG C -77.786 16.612 -34.028 1.00 . A A . 173 ASN CG 1 1
13 48021 1 1 173 ASN H H -77.455 19.401 -33.020 1.00 . A A . 173 ASN H 1 1
13 48022 1 1 173 ASN HA H -77.986 17.091 -31.477 1.00 . A A . 173 ASN HA 1 1
13 48023 1 1 173 ASN HB2 H -75.987 17.710 -33.650 1.00 . A A . 173 ASN HB2 1 1
13 48024 1 1 173 ASN HB3 H -76.050 16.129 -32.872 1.00 . A A . 173 ASN HB3 1 1
13 48025 1 1 173 ASN HD21 H -77.046 17.515 -35.633 1.00 . A A . 173 ASN HD21 1 1
13 48026 1 1 173 ASN HD22 H -78.533 16.731 -35.864 1.00 . A A . 173 ASN HD22 1 1
13 48027 1 1 173 ASN N N -77.594 19.026 -32.126 1.00 . A A . 173 ASN N 1 1
13 48028 1 1 173 ASN ND2 N -77.788 16.982 -35.279 1.00 . A A . 173 ASN ND2 1 1
13 48029 1 1 173 ASN O O -76.022 16.811 -29.901 1.00 . A A . 173 ASN O 1 1
13 48030 1 1 173 ASN OD1 O -78.717 15.941 -33.581 1.00 . A A . 173 ASN OD1 1 1
13 48031 1 1 174 THR C C -73.354 17.387 -29.763 1.00 . A A . 174 THR C 1 1
13 48032 1 1 174 THR CA C -74.039 18.739 -29.930 1.00 . A A . 174 THR CA 1 1
13 48033 1 1 174 THR CB C -74.560 19.223 -28.574 1.00 . A A . 174 THR CB 1 1
13 48034 1 1 174 THR CG2 C -73.393 19.355 -27.594 1.00 . A A . 174 THR CG2 1 1
13 48035 1 1 174 THR H H -75.213 19.292 -31.607 1.00 . A A . 174 THR H 1 1
13 48036 1 1 174 THR HA H -73.322 19.455 -30.302 1.00 . A A . 174 THR HA 1 1
13 48037 1 1 174 THR HB H -75.271 18.510 -28.186 1.00 . A A . 174 THR HB 1 1
13 48038 1 1 174 THR HG1 H -74.509 21.138 -28.905 1.00 . A A . 174 THR HG1 1 1
13 48039 1 1 174 THR HG21 H -72.575 19.872 -28.075 1.00 . A A . 174 THR HG21 1 1
13 48040 1 1 174 THR HG22 H -73.065 18.372 -27.287 1.00 . A A . 174 THR HG22 1 1
13 48041 1 1 174 THR HG23 H -73.711 19.915 -26.727 1.00 . A A . 174 THR HG23 1 1
13 48042 1 1 174 THR N N -75.143 18.639 -30.880 1.00 . A A . 174 THR N 1 1
13 48043 1 1 174 THR O O -73.741 16.583 -28.914 1.00 . A A . 174 THR O 1 1
13 48044 1 1 174 THR OG1 O -75.191 20.484 -28.735 1.00 . A A . 174 THR OG1 1 1
13 48045 1 1 175 ASP C C -70.459 15.946 -29.510 1.00 . A A . 175 ASP C 1 1
13 48046 1 1 175 ASP CA C -71.603 15.875 -30.538 1.00 . A A . 175 ASP CA 1 1
13 48047 1 1 175 ASP CB C -71.017 15.575 -31.921 1.00 . A A . 175 ASP CB 1 1
13 48048 1 1 175 ASP CG C -70.132 14.334 -31.859 1.00 . A A . 175 ASP CG 1 1
13 48049 1 1 175 ASP H H -72.080 17.816 -31.248 1.00 . A A . 175 ASP H 1 1
13 48050 1 1 175 ASP HA H -72.288 15.088 -30.280 1.00 . A A . 175 ASP HA 1 1
13 48051 1 1 175 ASP HB2 H -71.820 15.407 -32.623 1.00 . A A . 175 ASP HB2 1 1
13 48052 1 1 175 ASP HB3 H -70.426 16.419 -32.249 1.00 . A A . 175 ASP HB3 1 1
13 48053 1 1 175 ASP N N -72.337 17.138 -30.588 1.00 . A A . 175 ASP N 1 1
13 48054 1 1 175 ASP O O -69.728 16.935 -29.478 1.00 . A A . 175 ASP O 1 1
13 48055 1 1 175 ASP OD1 O -70.656 13.248 -32.035 1.00 . A A . 175 ASP OD1 1 1
13 48056 1 1 175 ASP OD2 O -68.942 14.490 -31.638 1.00 . A A . 175 ASP OD2 1 1
13 48057 1 1 176 PRO C C -67.832 14.525 -28.308 1.00 . A A . 176 PRO C 1 1
13 48058 1 1 176 PRO CA C -69.166 14.921 -27.677 1.00 . A A . 176 PRO CA 1 1
13 48059 1 1 176 PRO CB C -69.631 13.864 -26.674 1.00 . A A . 176 PRO CB 1 1
13 48060 1 1 176 PRO CD C -71.068 13.684 -28.608 1.00 . A A . 176 PRO CD 1 1
13 48061 1 1 176 PRO CG C -70.370 12.871 -27.508 1.00 . A A . 176 PRO CG 1 1
13 48062 1 1 176 PRO HA H -69.089 15.880 -27.190 1.00 . A A . 176 PRO HA 1 1
13 48063 1 1 176 PRO HB2 H -68.782 13.402 -26.185 1.00 . A A . 176 PRO HB2 1 1
13 48064 1 1 176 PRO HB3 H -70.296 14.304 -25.945 1.00 . A A . 176 PRO HB3 1 1
13 48065 1 1 176 PRO HD2 H -71.044 13.152 -29.550 1.00 . A A . 176 PRO HD2 1 1
13 48066 1 1 176 PRO HD3 H -72.083 13.911 -28.320 1.00 . A A . 176 PRO HD3 1 1
13 48067 1 1 176 PRO HG2 H -69.674 12.164 -27.945 1.00 . A A . 176 PRO HG2 1 1
13 48068 1 1 176 PRO HG3 H -71.106 12.351 -26.913 1.00 . A A . 176 PRO HG3 1 1
13 48069 1 1 176 PRO N N -70.269 14.930 -28.687 1.00 . A A . 176 PRO N 1 1
13 48070 1 1 176 PRO O O -67.292 13.458 -28.019 1.00 . A A . 176 PRO O 1 1
13 48071 1 1 177 LYS C C -64.900 14.996 -28.870 1.00 . A A . 177 LYS C 1 1
13 48072 1 1 177 LYS CA C -66.056 15.099 -29.862 1.00 . A A . 177 LYS CA 1 1
13 48073 1 1 177 LYS CB C -65.756 16.190 -30.891 1.00 . A A . 177 LYS CB 1 1
13 48074 1 1 177 LYS CD C -64.281 16.827 -32.804 1.00 . A A . 177 LYS CD 1 1
13 48075 1 1 177 LYS CE C -63.057 16.420 -33.627 1.00 . A A . 177 LYS CE 1 1
13 48076 1 1 177 LYS CG C -64.510 15.805 -31.689 1.00 . A A . 177 LYS CG 1 1
13 48077 1 1 177 LYS H H -67.797 16.211 -29.386 1.00 . A A . 177 LYS H 1 1
13 48078 1 1 177 LYS HA H -66.148 14.156 -30.382 1.00 . A A . 177 LYS HA 1 1
13 48079 1 1 177 LYS HB2 H -66.597 16.295 -31.561 1.00 . A A . 177 LYS HB2 1 1
13 48080 1 1 177 LYS HB3 H -65.581 17.127 -30.382 1.00 . A A . 177 LYS HB3 1 1
13 48081 1 1 177 LYS HD2 H -65.151 16.862 -33.444 1.00 . A A . 177 LYS HD2 1 1
13 48082 1 1 177 LYS HD3 H -64.114 17.801 -32.370 1.00 . A A . 177 LYS HD3 1 1
13 48083 1 1 177 LYS HE2 H -63.212 15.434 -34.039 1.00 . A A . 177 LYS HE2 1 1
13 48084 1 1 177 LYS HE3 H -62.912 17.127 -34.429 1.00 . A A . 177 LYS HE3 1 1
13 48085 1 1 177 LYS HG2 H -63.653 15.790 -31.032 1.00 . A A . 177 LYS HG2 1 1
13 48086 1 1 177 LYS HG3 H -64.649 14.827 -32.123 1.00 . A A . 177 LYS HG3 1 1
13 48087 1 1 177 LYS HZ1 H -61.346 15.506 -32.869 1.00 . A A . 177 LYS HZ1 1 1
13 48088 1 1 177 LYS HZ2 H -62.142 16.515 -31.758 1.00 . A A . 177 LYS HZ2 1 1
13 48089 1 1 177 LYS HZ3 H -61.222 17.191 -33.016 1.00 . A A . 177 LYS HZ3 1 1
13 48090 1 1 177 LYS N N -67.316 15.381 -29.183 1.00 . A A . 177 LYS N 1 1
13 48091 1 1 177 LYS NZ N -61.850 16.408 -32.750 1.00 . A A . 177 LYS NZ 1 1
13 48092 1 1 177 LYS O O -64.036 14.130 -29.004 1.00 . A A . 177 LYS O 1 1
13 48093 1 1 178 THR C C -64.350 16.261 -25.499 1.00 . A A . 178 THR C 1 1
13 48094 1 1 178 THR CA C -63.811 15.878 -26.874 1.00 . A A . 178 THR CA 1 1
13 48095 1 1 178 THR CB C -62.712 16.864 -27.278 1.00 . A A . 178 THR CB 1 1
13 48096 1 1 178 THR CG2 C -63.319 18.254 -27.490 1.00 . A A . 178 THR CG2 1 1
13 48097 1 1 178 THR H H -65.593 16.558 -27.818 1.00 . A A . 178 THR H 1 1
13 48098 1 1 178 THR HA H -63.383 14.887 -26.812 1.00 . A A . 178 THR HA 1 1
13 48099 1 1 178 THR HB H -62.250 16.534 -28.196 1.00 . A A . 178 THR HB 1 1
13 48100 1 1 178 THR HG1 H -60.945 16.481 -26.563 1.00 . A A . 178 THR HG1 1 1
13 48101 1 1 178 THR HG21 H -64.184 18.177 -28.130 1.00 . A A . 178 THR HG21 1 1
13 48102 1 1 178 THR HG22 H -62.586 18.900 -27.950 1.00 . A A . 178 THR HG22 1 1
13 48103 1 1 178 THR HG23 H -63.613 18.666 -26.536 1.00 . A A . 178 THR HG23 1 1
13 48104 1 1 178 THR N N -64.881 15.885 -27.876 1.00 . A A . 178 THR N 1 1
13 48105 1 1 178 THR O O -65.364 16.951 -25.385 1.00 . A A . 178 THR O 1 1
13 48106 1 1 178 THR OG1 O -61.735 16.927 -26.249 1.00 . A A . 178 THR OG1 1 1
13 48107 1 1 179 GLN C C -63.156 17.188 -22.486 1.00 . A A . 179 GLN C 1 1
13 48108 1 1 179 GLN CA C -64.051 16.102 -23.075 1.00 . A A . 179 GLN CA 1 1
13 48109 1 1 179 GLN CB C -63.936 14.834 -22.223 1.00 . A A . 179 GLN CB 1 1
13 48110 1 1 179 GLN CD C -66.361 14.258 -22.503 1.00 . A A . 179 GLN CD 1 1
13 48111 1 1 179 GLN CG C -64.929 13.779 -22.721 1.00 . A A . 179 GLN CG 1 1
13 48112 1 1 179 GLN H H -62.854 15.267 -24.615 1.00 . A A . 179 GLN H 1 1
13 48113 1 1 179 GLN HA H -65.076 16.444 -23.057 1.00 . A A . 179 GLN HA 1 1
13 48114 1 1 179 GLN HB2 H -62.931 14.443 -22.295 1.00 . A A . 179 GLN HB2 1 1
13 48115 1 1 179 GLN HB3 H -64.155 15.073 -21.193 1.00 . A A . 179 GLN HB3 1 1
13 48116 1 1 179 GLN HE21 H -66.908 13.947 -24.385 1.00 . A A . 179 GLN HE21 1 1
13 48117 1 1 179 GLN HE22 H -68.122 14.561 -23.368 1.00 . A A . 179 GLN HE22 1 1
13 48118 1 1 179 GLN HG2 H -64.767 13.605 -23.775 1.00 . A A . 179 GLN HG2 1 1
13 48119 1 1 179 GLN HG3 H -64.774 12.859 -22.179 1.00 . A A . 179 GLN HG3 1 1
13 48120 1 1 179 GLN N N -63.655 15.809 -24.454 1.00 . A A . 179 GLN N 1 1
13 48121 1 1 179 GLN NE2 N -67.200 14.255 -23.502 1.00 . A A . 179 GLN NE2 1 1
13 48122 1 1 179 GLN O O -61.976 17.284 -22.823 1.00 . A A . 179 GLN O 1 1
13 48123 1 1 179 GLN OE1 O -66.724 14.644 -21.390 1.00 . A A . 179 GLN OE1 1 1
13 48124 1 1 180 ASN C C -62.448 18.645 -19.604 1.00 . A A . 180 ASN C 1 1
13 48125 1 1 180 ASN CA C -62.977 19.088 -20.965 1.00 . A A . 180 ASN CA 1 1
13 48126 1 1 180 ASN CB C -63.883 20.309 -20.784 1.00 . A A . 180 ASN CB 1 1
13 48127 1 1 180 ASN CG C -64.235 20.911 -22.142 1.00 . A A . 180 ASN CG 1 1
13 48128 1 1 180 ASN H H -64.671 17.877 -21.374 1.00 . A A . 180 ASN H 1 1
13 48129 1 1 180 ASN HA H -62.141 19.365 -21.590 1.00 . A A . 180 ASN HA 1 1
13 48130 1 1 180 ASN HB2 H -64.790 20.010 -20.279 1.00 . A A . 180 ASN HB2 1 1
13 48131 1 1 180 ASN HB3 H -63.370 21.049 -20.189 1.00 . A A . 180 ASN HB3 1 1
13 48132 1 1 180 ASN HD21 H -62.516 20.395 -22.992 1.00 . A A . 180 ASN HD21 1 1
13 48133 1 1 180 ASN HD22 H -63.603 21.220 -23.999 1.00 . A A . 180 ASN HD22 1 1
13 48134 1 1 180 ASN N N -63.727 18.004 -21.603 1.00 . A A . 180 ASN N 1 1
13 48135 1 1 180 ASN ND2 N -63.380 20.836 -23.125 1.00 . A A . 180 ASN ND2 1 1
13 48136 1 1 180 ASN O O -61.976 19.464 -18.817 1.00 . A A . 180 ASN O 1 1
13 48137 1 1 180 ASN OD1 O -65.319 21.471 -22.310 1.00 . A A . 180 ASN OD1 1 1
13 48138 1 1 181 ASP C C -60.548 16.636 -18.077 1.00 . A A . 181 ASP C 1 1
13 48139 1 1 181 ASP CA C -62.064 16.812 -18.059 1.00 . A A . 181 ASP CA 1 1
13 48140 1 1 181 ASP CB C -62.732 15.465 -17.779 1.00 . A A . 181 ASP CB 1 1
13 48141 1 1 181 ASP CG C -64.203 15.673 -17.435 1.00 . A A . 181 ASP CG 1 1
13 48142 1 1 181 ASP H H -62.923 16.739 -19.996 1.00 . A A . 181 ASP H 1 1
13 48143 1 1 181 ASP HA H -62.326 17.501 -17.269 1.00 . A A . 181 ASP HA 1 1
13 48144 1 1 181 ASP HB2 H -62.653 14.837 -18.656 1.00 . A A . 181 ASP HB2 1 1
13 48145 1 1 181 ASP HB3 H -62.235 14.984 -16.950 1.00 . A A . 181 ASP HB3 1 1
13 48146 1 1 181 ASP N N -62.534 17.346 -19.332 1.00 . A A . 181 ASP N 1 1
13 48147 1 1 181 ASP O O -60.022 15.740 -18.737 1.00 . A A . 181 ASP O 1 1
13 48148 1 1 181 ASP OD1 O -64.575 16.804 -17.170 1.00 . A A . 181 ASP OD1 1 1
13 48149 1 1 181 ASP OD2 O -64.936 14.698 -17.443 1.00 . A A . 181 ASP OD2 1 1
13 48150 1 1 182 TYR C C -57.925 17.897 -15.881 1.00 . A A . 182 TYR C 1 1
13 48151 1 1 182 TYR CA C -58.393 17.444 -17.260 1.00 . A A . 182 TYR CA 1 1
13 48152 1 1 182 TYR CB C -57.777 18.344 -18.333 1.00 . A A . 182 TYR CB 1 1
13 48153 1 1 182 TYR CD1 C -55.557 17.212 -18.728 1.00 . A A . 182 TYR CD1 1 1
13 48154 1 1 182 TYR CD2 C -55.585 19.365 -17.611 1.00 . A A . 182 TYR CD2 1 1
13 48155 1 1 182 TYR CE1 C -54.161 17.178 -18.626 1.00 . A A . 182 TYR CE1 1 1
13 48156 1 1 182 TYR CE2 C -54.189 19.330 -17.509 1.00 . A A . 182 TYR CE2 1 1
13 48157 1 1 182 TYR CG C -56.270 18.307 -18.221 1.00 . A A . 182 TYR CG 1 1
13 48158 1 1 182 TYR CZ C -53.477 18.237 -18.016 1.00 . A A . 182 TYR CZ 1 1
13 48159 1 1 182 TYR H H -60.331 18.190 -16.833 1.00 . A A . 182 TYR H 1 1
13 48160 1 1 182 TYR HA H -58.064 16.427 -17.424 1.00 . A A . 182 TYR HA 1 1
13 48161 1 1 182 TYR HB2 H -58.073 17.991 -19.311 1.00 . A A . 182 TYR HB2 1 1
13 48162 1 1 182 TYR HB3 H -58.123 19.358 -18.196 1.00 . A A . 182 TYR HB3 1 1
13 48163 1 1 182 TYR HD1 H -56.085 16.396 -19.198 1.00 . A A . 182 TYR HD1 1 1
13 48164 1 1 182 TYR HD2 H -56.134 20.208 -17.219 1.00 . A A . 182 TYR HD2 1 1
13 48165 1 1 182 TYR HE1 H -53.611 16.334 -19.018 1.00 . A A . 182 TYR HE1 1 1
13 48166 1 1 182 TYR HE2 H -53.662 20.147 -17.039 1.00 . A A . 182 TYR HE2 1 1
13 48167 1 1 182 TYR HH H -51.820 17.288 -17.992 1.00 . A A . 182 TYR HH 1 1
13 48168 1 1 182 TYR N N -59.852 17.500 -17.339 1.00 . A A . 182 TYR N 1 1
13 48169 1 1 182 TYR O O -58.421 18.887 -15.344 1.00 . A A . 182 TYR O 1 1
13 48170 1 1 182 TYR OH O -52.100 18.202 -17.917 1.00 . A A . 182 TYR OH 1 1
13 48171 1 1 183 GLN C C -56.076 18.985 -13.931 1.00 . A A . 183 GLN C 1 1
13 48172 1 1 183 GLN CA C -56.456 17.510 -13.989 1.00 . A A . 183 GLN CA 1 1
13 48173 1 1 183 GLN CB C -55.231 16.652 -13.668 1.00 . A A . 183 GLN CB 1 1
13 48174 1 1 183 GLN CD C -54.439 14.318 -13.237 1.00 . A A . 183 GLN CD 1 1
13 48175 1 1 183 GLN CG C -55.659 15.194 -13.499 1.00 . A A . 183 GLN CG 1 1
13 48176 1 1 183 GLN H H -56.614 16.386 -15.781 1.00 . A A . 183 GLN H 1 1
13 48177 1 1 183 GLN HA H -57.221 17.315 -13.252 1.00 . A A . 183 GLN HA 1 1
13 48178 1 1 183 GLN HB2 H -54.516 16.728 -14.475 1.00 . A A . 183 GLN HB2 1 1
13 48179 1 1 183 GLN HB3 H -54.778 17.000 -12.751 1.00 . A A . 183 GLN HB3 1 1
13 48180 1 1 183 GLN HE21 H -55.473 12.624 -13.243 1.00 . A A . 183 GLN HE21 1 1
13 48181 1 1 183 GLN HE22 H -53.806 12.456 -12.974 1.00 . A A . 183 GLN HE22 1 1
13 48182 1 1 183 GLN HG2 H -56.343 15.115 -12.667 1.00 . A A . 183 GLN HG2 1 1
13 48183 1 1 183 GLN HG3 H -56.151 14.859 -14.401 1.00 . A A . 183 GLN HG3 1 1
13 48184 1 1 183 GLN N N -56.973 17.166 -15.310 1.00 . A A . 183 GLN N 1 1
13 48185 1 1 183 GLN NE2 N -54.585 13.026 -13.142 1.00 . A A . 183 GLN NE2 1 1
13 48186 1 1 183 GLN O O -55.103 19.410 -14.556 1.00 . A A . 183 GLN O 1 1
13 48187 1 1 183 GLN OE1 O -53.325 14.826 -13.111 1.00 . A A . 183 GLN OE1 1 1
13 48188 1 1 184 SER C C -55.360 21.433 -12.175 1.00 . A A . 184 SER C 1 1
13 48189 1 1 184 SER CA C -56.585 21.188 -13.049 1.00 . A A . 184 SER CA 1 1
13 48190 1 1 184 SER CB C -57.796 21.893 -12.438 1.00 . A A . 184 SER CB 1 1
13 48191 1 1 184 SER H H -57.611 19.367 -12.705 1.00 . A A . 184 SER H 1 1
13 48192 1 1 184 SER HA H -56.402 21.601 -14.030 1.00 . A A . 184 SER HA 1 1
13 48193 1 1 184 SER HB2 H -58.038 21.441 -11.490 1.00 . A A . 184 SER HB2 1 1
13 48194 1 1 184 SER HB3 H -57.565 22.940 -12.288 1.00 . A A . 184 SER HB3 1 1
13 48195 1 1 184 SER HG H -59.702 21.969 -12.820 1.00 . A A . 184 SER HG 1 1
13 48196 1 1 184 SER N N -56.849 19.761 -13.179 1.00 . A A . 184 SER N 1 1
13 48197 1 1 184 SER O O -55.106 20.697 -11.221 1.00 . A A . 184 SER O 1 1
13 48198 1 1 184 SER OG O -58.907 21.761 -13.316 1.00 . A A . 184 SER OG 1 1
13 48199 1 1 185 ASN C C -52.963 24.232 -12.078 1.00 . A A . 185 ASN C 1 1
13 48200 1 1 185 ASN CA C -53.407 22.811 -11.751 1.00 . A A . 185 ASN CA 1 1
13 48201 1 1 185 ASN CB C -52.283 21.830 -12.087 1.00 . A A . 185 ASN CB 1 1
13 48202 1 1 185 ASN CG C -51.167 21.940 -11.054 1.00 . A A . 185 ASN CG 1 1
13 48203 1 1 185 ASN H H -54.858 23.022 -13.279 1.00 . A A . 185 ASN H 1 1
13 48204 1 1 185 ASN HA H -53.627 22.744 -10.697 1.00 . A A . 185 ASN HA 1 1
13 48205 1 1 185 ASN HB2 H -52.675 20.823 -12.085 1.00 . A A . 185 ASN HB2 1 1
13 48206 1 1 185 ASN HB3 H -51.888 22.059 -13.066 1.00 . A A . 185 ASN HB3 1 1
13 48207 1 1 185 ASN HD21 H -49.717 21.607 -12.370 1.00 . A A . 185 ASN HD21 1 1
13 48208 1 1 185 ASN HD22 H -49.203 21.858 -10.773 1.00 . A A . 185 ASN HD22 1 1
13 48209 1 1 185 ASN N N -54.604 22.472 -12.509 1.00 . A A . 185 ASN N 1 1
13 48210 1 1 185 ASN ND2 N -49.926 21.790 -11.431 1.00 . A A . 185 ASN ND2 1 1
13 48211 1 1 185 ASN O O -51.771 24.539 -12.072 1.00 . A A . 185 ASN O 1 1
13 48212 1 1 185 ASN OD1 O -51.432 22.167 -9.873 1.00 . A A . 185 ASN OD1 1 1
13 48213 1 1 186 SER C C -52.876 27.168 -11.582 1.00 . A A . 186 SER C 1 1
13 48214 1 1 186 SER CA C -53.635 26.478 -12.711 1.00 . A A . 186 SER CA 1 1
13 48215 1 1 186 SER CB C -54.931 27.238 -12.990 1.00 . A A . 186 SER CB 1 1
13 48216 1 1 186 SER H H -54.864 24.787 -12.367 1.00 . A A . 186 SER H 1 1
13 48217 1 1 186 SER HA H -53.026 26.496 -13.602 1.00 . A A . 186 SER HA 1 1
13 48218 1 1 186 SER HB2 H -54.706 28.270 -13.203 1.00 . A A . 186 SER HB2 1 1
13 48219 1 1 186 SER HB3 H -55.430 26.797 -13.842 1.00 . A A . 186 SER HB3 1 1
13 48220 1 1 186 SER HG H -55.985 26.248 -11.687 1.00 . A A . 186 SER HG 1 1
13 48221 1 1 186 SER N N -53.932 25.092 -12.371 1.00 . A A . 186 SER N 1 1
13 48222 1 1 186 SER O O -51.645 27.189 -11.574 1.00 . A A . 186 SER O 1 1
13 48223 1 1 186 SER OG O -55.771 27.170 -11.845 1.00 . A A . 186 SER OG 1 1
13 48224 1 1 187 ILE C C -51.955 29.426 -10.041 1.00 . A A . 187 ILE C 1 1
13 48225 1 1 187 ILE CA C -52.992 28.439 -9.519 1.00 . A A . 187 ILE CA 1 1
13 48226 1 1 187 ILE CB C -52.320 27.436 -8.578 1.00 . A A . 187 ILE CB 1 1
13 48227 1 1 187 ILE CD1 C -54.588 26.967 -7.573 1.00 . A A . 187 ILE CD1 1 1
13 48228 1 1 187 ILE CG1 C -53.322 26.343 -8.175 1.00 . A A . 187 ILE CG1 1 1
13 48229 1 1 187 ILE CG2 C -51.808 28.160 -7.330 1.00 . A A . 187 ILE CG2 1 1
13 48230 1 1 187 ILE H H -54.593 27.700 -10.696 1.00 . A A . 187 ILE H 1 1
13 48231 1 1 187 ILE HA H -53.748 28.984 -8.975 1.00 . A A . 187 ILE HA 1 1
13 48232 1 1 187 ILE HB H -51.482 26.981 -9.088 1.00 . A A . 187 ILE HB 1 1
13 48233 1 1 187 ILE HD11 H -55.242 27.293 -8.369 1.00 . A A . 187 ILE HD11 1 1
13 48234 1 1 187 ILE HD12 H -54.326 27.812 -6.956 1.00 . A A . 187 ILE HD12 1 1
13 48235 1 1 187 ILE HD13 H -55.099 26.230 -6.972 1.00 . A A . 187 ILE HD13 1 1
13 48236 1 1 187 ILE HG12 H -53.590 25.768 -9.050 1.00 . A A . 187 ILE HG12 1 1
13 48237 1 1 187 ILE HG13 H -52.865 25.692 -7.446 1.00 . A A . 187 ILE HG13 1 1
13 48238 1 1 187 ILE HG21 H -51.440 27.437 -6.618 1.00 . A A . 187 ILE HG21 1 1
13 48239 1 1 187 ILE HG22 H -52.614 28.724 -6.886 1.00 . A A . 187 ILE HG22 1 1
13 48240 1 1 187 ILE HG23 H -51.009 28.831 -7.606 1.00 . A A . 187 ILE HG23 1 1
13 48241 1 1 187 ILE N N -53.616 27.741 -10.637 1.00 . A A . 187 ILE N 1 1
13 48242 1 1 187 ILE O O -50.778 29.091 -10.176 1.00 . A A . 187 ILE O 1 1
13 48243 1 1 188 ARG C C -50.558 31.071 -11.906 1.00 . A A . 188 ARG C 1 1
13 48244 1 1 188 ARG CA C -51.508 31.669 -10.870 1.00 . A A . 188 ARG CA 1 1
13 48245 1 1 188 ARG CB C -50.708 32.311 -9.729 1.00 . A A . 188 ARG CB 1 1
13 48246 1 1 188 ARG CD C -52.173 34.325 -9.294 1.00 . A A . 188 ARG CD 1 1
13 48247 1 1 188 ARG CG C -51.655 32.994 -8.727 1.00 . A A . 188 ARG CG 1 1
13 48248 1 1 188 ARG CZ C -53.493 36.216 -8.547 1.00 . A A . 188 ARG CZ 1 1
13 48249 1 1 188 ARG H H -53.353 30.845 -10.226 1.00 . A A . 188 ARG H 1 1
13 48250 1 1 188 ARG HA H -52.099 32.426 -11.355 1.00 . A A . 188 ARG HA 1 1
13 48251 1 1 188 ARG HB2 H -50.138 31.547 -9.220 1.00 . A A . 188 ARG HB2 1 1
13 48252 1 1 188 ARG HB3 H -50.032 33.048 -10.137 1.00 . A A . 188 ARG HB3 1 1
13 48253 1 1 188 ARG HD2 H -51.342 34.917 -9.647 1.00 . A A . 188 ARG HD2 1 1
13 48254 1 1 188 ARG HD3 H -52.846 34.133 -10.115 1.00 . A A . 188 ARG HD3 1 1
13 48255 1 1 188 ARG HE H -52.918 34.719 -7.348 1.00 . A A . 188 ARG HE 1 1
13 48256 1 1 188 ARG HG2 H -52.492 32.342 -8.528 1.00 . A A . 188 ARG HG2 1 1
13 48257 1 1 188 ARG HG3 H -51.123 33.182 -7.807 1.00 . A A . 188 ARG HG3 1 1
13 48258 1 1 188 ARG HH11 H -52.973 36.184 -10.479 1.00 . A A . 188 ARG HH11 1 1
13 48259 1 1 188 ARG HH12 H -53.914 37.549 -9.980 1.00 . A A . 188 ARG HH12 1 1
13 48260 1 1 188 ARG HH21 H -54.156 36.509 -6.681 1.00 . A A . 188 ARG HH21 1 1
13 48261 1 1 188 ARG HH22 H -54.584 37.733 -7.829 1.00 . A A . 188 ARG HH22 1 1
13 48262 1 1 188 ARG N N -52.402 30.640 -10.347 1.00 . A A . 188 ARG N 1 1
13 48263 1 1 188 ARG NE N -52.886 35.069 -8.262 1.00 . A A . 188 ARG NE 1 1
13 48264 1 1 188 ARG NH1 N -53.456 36.687 -9.763 1.00 . A A . 188 ARG NH1 1 1
13 48265 1 1 188 ARG NH2 N -54.127 36.870 -7.613 1.00 . A A . 188 ARG NH2 1 1
13 48266 1 1 188 ARG O O -50.985 30.308 -12.773 1.00 . A A . 188 ARG O 1 1
13 48267 1 1 189 ARG C C -47.384 29.851 -12.154 1.00 . A A . 189 ARG C 1 1
13 48268 1 1 189 ARG CA C -48.288 30.906 -12.782 1.00 . A A . 189 ARG CA 1 1
13 48269 1 1 189 ARG CB C -47.413 32.052 -13.309 1.00 . A A . 189 ARG CB 1 1
13 48270 1 1 189 ARG CD C -48.487 32.534 -15.549 1.00 . A A . 189 ARG CD 1 1
13 48271 1 1 189 ARG CG C -48.252 33.052 -14.121 1.00 . A A . 189 ARG CG 1 1
13 48272 1 1 189 ARG CZ C -47.175 31.747 -17.437 1.00 . A A . 189 ARG CZ 1 1
13 48273 1 1 189 ARG H H -48.983 32.034 -11.121 1.00 . A A . 189 ARG H 1 1
13 48274 1 1 189 ARG HA H -48.800 30.457 -13.616 1.00 . A A . 189 ARG HA 1 1
13 48275 1 1 189 ARG HB2 H -46.959 32.565 -12.473 1.00 . A A . 189 ARG HB2 1 1
13 48276 1 1 189 ARG HB3 H -46.635 31.645 -13.938 1.00 . A A . 189 ARG HB3 1 1
13 48277 1 1 189 ARG HD2 H -49.106 31.652 -15.524 1.00 . A A . 189 ARG HD2 1 1
13 48278 1 1 189 ARG HD3 H -48.992 33.298 -16.122 1.00 . A A . 189 ARG HD3 1 1
13 48279 1 1 189 ARG HE H -46.381 32.345 -15.699 1.00 . A A . 189 ARG HE 1 1
13 48280 1 1 189 ARG HG2 H -49.205 33.197 -13.633 1.00 . A A . 189 ARG HG2 1 1
13 48281 1 1 189 ARG HG3 H -47.729 33.997 -14.169 1.00 . A A . 189 ARG HG3 1 1
13 48282 1 1 189 ARG HH11 H -49.160 31.795 -17.689 1.00 . A A . 189 ARG HH11 1 1
13 48283 1 1 189 ARG HH12 H -48.248 31.223 -19.045 1.00 . A A . 189 ARG HH12 1 1
13 48284 1 1 189 ARG HH21 H -45.179 31.597 -17.475 1.00 . A A . 189 ARG HH21 1 1
13 48285 1 1 189 ARG HH22 H -45.994 31.111 -18.923 1.00 . A A . 189 ARG HH22 1 1
13 48286 1 1 189 ARG N N -49.273 31.419 -11.825 1.00 . A A . 189 ARG N 1 1
13 48287 1 1 189 ARG NE N -47.217 32.214 -16.193 1.00 . A A . 189 ARG NE 1 1
13 48288 1 1 189 ARG NH1 N -48.281 31.574 -18.110 1.00 . A A . 189 ARG NH1 1 1
13 48289 1 1 189 ARG NH2 N -46.027 31.462 -17.988 1.00 . A A . 189 ARG NH2 1 1
13 48290 1 1 189 ARG O O -46.670 30.111 -11.187 1.00 . A A . 189 ARG O 1 1
13 48291 1 1 190 VAL C C -45.701 27.203 -13.564 1.00 . A A . 190 VAL C 1 1
13 48292 1 1 190 VAL CA C -46.552 27.550 -12.352 1.00 . A A . 190 VAL CA 1 1
13 48293 1 1 190 VAL CB C -47.424 26.356 -11.950 1.00 . A A . 190 VAL CB 1 1
13 48294 1 1 190 VAL CG1 C -46.548 25.120 -11.760 1.00 . A A . 190 VAL CG1 1 1
13 48295 1 1 190 VAL CG2 C -48.153 26.670 -10.640 1.00 . A A . 190 VAL CG2 1 1
13 48296 1 1 190 VAL H H -47.966 28.559 -13.555 1.00 . A A . 190 VAL H 1 1
13 48297 1 1 190 VAL HA H -45.915 27.840 -11.526 1.00 . A A . 190 VAL HA 1 1
13 48298 1 1 190 VAL HB H -48.149 26.165 -12.729 1.00 . A A . 190 VAL HB 1 1
13 48299 1 1 190 VAL HG11 H -45.692 25.376 -11.154 1.00 . A A . 190 VAL HG11 1 1
13 48300 1 1 190 VAL HG12 H -46.217 24.766 -12.722 1.00 . A A . 190 VAL HG12 1 1
13 48301 1 1 190 VAL HG13 H -47.118 24.346 -11.269 1.00 . A A . 190 VAL HG13 1 1
13 48302 1 1 190 VAL HG21 H -48.692 25.794 -10.310 1.00 . A A . 190 VAL HG21 1 1
13 48303 1 1 190 VAL HG22 H -48.847 27.482 -10.800 1.00 . A A . 190 VAL HG22 1 1
13 48304 1 1 190 VAL HG23 H -47.433 26.956 -9.888 1.00 . A A . 190 VAL HG23 1 1
13 48305 1 1 190 VAL N N -47.394 28.672 -12.766 1.00 . A A . 190 VAL N 1 1
13 48306 1 1 190 VAL O O -46.232 27.151 -14.673 1.00 . A A . 190 VAL O 1 1
13 48307 1 1 191 GLY C C -42.503 25.683 -14.360 1.00 . A A . 191 GLY C 1 1
13 48308 1 1 191 GLY CA C -43.543 26.761 -14.579 1.00 . A A . 191 GLY CA 1 1
13 48309 1 1 191 GLY H H -43.967 27.106 -12.507 1.00 . A A . 191 GLY H 1 1
13 48310 1 1 191 GLY HA2 H -44.165 26.457 -15.412 1.00 . A A . 191 GLY HA2 1 1
13 48311 1 1 191 GLY HA3 H -43.037 27.676 -14.847 1.00 . A A . 191 GLY HA3 1 1
13 48312 1 1 191 GLY N N -44.381 27.023 -13.401 1.00 . A A . 191 GLY N 1 1
13 48313 1 1 191 GLY O O -41.810 25.651 -13.343 1.00 . A A . 191 GLY O 1 1
13 48314 1 1 192 LEU C C -40.440 23.928 -16.521 1.00 . A A . 192 LEU C 1 1
13 48315 1 1 192 LEU CA C -41.420 23.728 -15.357 1.00 . A A . 192 LEU CA 1 1
13 48316 1 1 192 LEU CB C -42.127 22.347 -15.478 1.00 . A A . 192 LEU CB 1 1
13 48317 1 1 192 LEU CD1 C -43.997 23.156 -13.945 1.00 . A A . 192 LEU CD1 1 1
13 48318 1 1 192 LEU CD2 C -44.261 23.282 -16.488 1.00 . A A . 192 LEU CD2 1 1
13 48319 1 1 192 LEU CG C -43.655 22.486 -15.299 1.00 . A A . 192 LEU CG 1 1
13 48320 1 1 192 LEU H H -42.964 24.926 -16.152 1.00 . A A . 192 LEU H 1 1
13 48321 1 1 192 LEU HA H -40.858 23.758 -14.430 1.00 . A A . 192 LEU HA 1 1
13 48322 1 1 192 LEU HB2 H -41.931 21.913 -16.449 1.00 . A A . 192 LEU HB2 1 1
13 48323 1 1 192 LEU HB3 H -41.747 21.680 -14.714 1.00 . A A . 192 LEU HB3 1 1
13 48324 1 1 192 LEU HD11 H -43.096 23.330 -13.372 1.00 . A A . 192 LEU HD11 1 1
13 48325 1 1 192 LEU HD12 H -44.650 22.504 -13.385 1.00 . A A . 192 LEU HD12 1 1
13 48326 1 1 192 LEU HD13 H -44.503 24.095 -14.114 1.00 . A A . 192 LEU HD13 1 1
13 48327 1 1 192 LEU HD21 H -44.635 24.238 -16.142 1.00 . A A . 192 LEU HD21 1 1
13 48328 1 1 192 LEU HD22 H -45.077 22.716 -16.910 1.00 . A A . 192 LEU HD22 1 1
13 48329 1 1 192 LEU HD23 H -43.513 23.446 -17.252 1.00 . A A . 192 LEU HD23 1 1
13 48330 1 1 192 LEU HG H -44.082 21.492 -15.300 1.00 . A A . 192 LEU HG 1 1
13 48331 1 1 192 LEU N N -42.389 24.815 -15.367 1.00 . A A . 192 LEU N 1 1
13 48332 1 1 192 LEU O O -40.791 24.471 -17.570 1.00 . A A . 192 LEU O 1 1
13 48333 1 1 193 GLY C C -36.989 22.769 -16.854 1.00 . A A . 193 GLY C 1 1
13 48334 1 1 193 GLY CA C -38.166 23.603 -17.312 1.00 . A A . 193 GLY CA 1 1
13 48335 1 1 193 GLY H H -39.004 23.064 -15.452 1.00 . A A . 193 GLY H 1 1
13 48336 1 1 193 GLY HA2 H -38.526 23.241 -18.265 1.00 . A A . 193 GLY HA2 1 1
13 48337 1 1 193 GLY HA3 H -37.861 24.636 -17.403 1.00 . A A . 193 GLY HA3 1 1
13 48338 1 1 193 GLY N N -39.214 23.485 -16.311 1.00 . A A . 193 GLY N 1 1
13 48339 1 1 193 GLY O O -37.118 22.012 -15.895 1.00 . A A . 193 GLY O 1 1
13 48340 1 1 194 VAL C C -33.397 22.965 -17.133 1.00 . A A . 194 VAL C 1 1
13 48341 1 1 194 VAL CA C -34.664 22.128 -17.102 1.00 . A A . 194 VAL CA 1 1
13 48342 1 1 194 VAL CB C -34.508 20.866 -17.972 1.00 . A A . 194 VAL CB 1 1
13 48343 1 1 194 VAL CG1 C -35.862 20.160 -18.067 1.00 . A A . 194 VAL CG1 1 1
13 48344 1 1 194 VAL CG2 C -34.041 21.226 -19.389 1.00 . A A . 194 VAL CG2 1 1
13 48345 1 1 194 VAL H H -35.779 23.519 -18.271 1.00 . A A . 194 VAL H 1 1
13 48346 1 1 194 VAL HA H -34.802 21.804 -16.078 1.00 . A A . 194 VAL HA 1 1
13 48347 1 1 194 VAL HB H -33.789 20.203 -17.510 1.00 . A A . 194 VAL HB 1 1
13 48348 1 1 194 VAL HG11 H -35.730 19.181 -18.507 1.00 . A A . 194 VAL HG11 1 1
13 48349 1 1 194 VAL HG12 H -36.528 20.743 -18.680 1.00 . A A . 194 VAL HG12 1 1
13 48350 1 1 194 VAL HG13 H -36.285 20.057 -17.079 1.00 . A A . 194 VAL HG13 1 1
13 48351 1 1 194 VAL HG21 H -33.091 21.739 -19.348 1.00 . A A . 194 VAL HG21 1 1
13 48352 1 1 194 VAL HG22 H -34.775 21.859 -19.858 1.00 . A A . 194 VAL HG22 1 1
13 48353 1 1 194 VAL HG23 H -33.933 20.320 -19.968 1.00 . A A . 194 VAL HG23 1 1
13 48354 1 1 194 VAL N N -35.841 22.899 -17.514 1.00 . A A . 194 VAL N 1 1
13 48355 1 1 194 VAL O O -33.279 23.948 -17.875 1.00 . A A . 194 VAL O 1 1
13 48356 1 1 195 ILE C C -30.097 22.221 -16.746 1.00 . A A . 195 ILE C 1 1
13 48357 1 1 195 ILE CA C -31.150 23.186 -16.220 1.00 . A A . 195 ILE CA 1 1
13 48358 1 1 195 ILE CB C -30.870 23.538 -14.754 1.00 . A A . 195 ILE CB 1 1
13 48359 1 1 195 ILE CD1 C -29.747 25.725 -15.328 1.00 . A A . 195 ILE CD1 1 1
13 48360 1 1 195 ILE CG1 C -29.574 24.354 -14.654 1.00 . A A . 195 ILE CG1 1 1
13 48361 1 1 195 ILE CG2 C -30.734 22.251 -13.934 1.00 . A A . 195 ILE CG2 1 1
13 48362 1 1 195 ILE H H -32.616 21.741 -15.772 1.00 . A A . 195 ILE H 1 1
13 48363 1 1 195 ILE HA H -31.140 24.089 -16.815 1.00 . A A . 195 ILE HA 1 1
13 48364 1 1 195 ILE HB H -31.693 24.120 -14.362 1.00 . A A . 195 ILE HB 1 1
13 48365 1 1 195 ILE HD11 H -29.482 25.651 -16.372 1.00 . A A . 195 ILE HD11 1 1
13 48366 1 1 195 ILE HD12 H -29.099 26.442 -14.847 1.00 . A A . 195 ILE HD12 1 1
13 48367 1 1 195 ILE HD13 H -30.772 26.057 -15.239 1.00 . A A . 195 ILE HD13 1 1
13 48368 1 1 195 ILE HG12 H -29.320 24.497 -13.614 1.00 . A A . 195 ILE HG12 1 1
13 48369 1 1 195 ILE HG13 H -28.777 23.816 -15.145 1.00 . A A . 195 ILE HG13 1 1
13 48370 1 1 195 ILE HG21 H -31.482 21.537 -14.253 1.00 . A A . 195 ILE HG21 1 1
13 48371 1 1 195 ILE HG22 H -30.877 22.473 -12.887 1.00 . A A . 195 ILE HG22 1 1
13 48372 1 1 195 ILE HG23 H -29.751 21.830 -14.082 1.00 . A A . 195 ILE HG23 1 1
13 48373 1 1 195 ILE N N -32.444 22.536 -16.319 1.00 . A A . 195 ILE N 1 1
13 48374 1 1 195 ILE O O -30.096 21.043 -16.389 1.00 . A A . 195 ILE O 1 1
13 48375 1 1 196 ALA C C -26.913 22.582 -18.447 1.00 . A A . 196 ALA C 1 1
13 48376 1 1 196 ALA CA C -28.203 21.828 -18.202 1.00 . A A . 196 ALA CA 1 1
13 48377 1 1 196 ALA CB C -28.710 21.268 -19.531 1.00 . A A . 196 ALA CB 1 1
13 48378 1 1 196 ALA H H -29.275 23.637 -17.897 1.00 . A A . 196 ALA H 1 1
13 48379 1 1 196 ALA HA H -28.002 21.001 -17.535 1.00 . A A . 196 ALA HA 1 1
13 48380 1 1 196 ALA HB1 H -29.512 20.569 -19.347 1.00 . A A . 196 ALA HB1 1 1
13 48381 1 1 196 ALA HB2 H -27.902 20.765 -20.042 1.00 . A A . 196 ALA HB2 1 1
13 48382 1 1 196 ALA HB3 H -29.073 22.079 -20.145 1.00 . A A . 196 ALA HB3 1 1
13 48383 1 1 196 ALA N N -29.223 22.698 -17.621 1.00 . A A . 196 ALA N 1 1
13 48384 1 1 196 ALA O O -26.920 23.777 -18.725 1.00 . A A . 196 ALA O 1 1
13 48385 1 1 197 GLY C C -23.461 21.324 -18.350 1.00 . A A . 197 GLY C 1 1
13 48386 1 1 197 GLY CA C -24.488 22.416 -18.565 1.00 . A A . 197 GLY CA 1 1
13 48387 1 1 197 GLY H H -25.888 20.903 -18.126 1.00 . A A . 197 GLY H 1 1
13 48388 1 1 197 GLY HA2 H -24.414 22.795 -19.574 1.00 . A A . 197 GLY HA2 1 1
13 48389 1 1 197 GLY HA3 H -24.311 23.216 -17.862 1.00 . A A . 197 GLY HA3 1 1
13 48390 1 1 197 GLY N N -25.811 21.855 -18.349 1.00 . A A . 197 GLY N 1 1
13 48391 1 1 197 GLY O O -23.819 20.150 -18.272 1.00 . A A . 197 GLY O 1 1
13 48392 1 1 198 VAL C C -20.050 21.273 -17.134 1.00 . A A . 198 VAL C 1 1
13 48393 1 1 198 VAL CA C -21.142 20.701 -18.021 1.00 . A A . 198 VAL CA 1 1
13 48394 1 1 198 VAL CB C -20.570 20.224 -19.359 1.00 . A A . 198 VAL CB 1 1
13 48395 1 1 198 VAL CG1 C -20.142 21.429 -20.197 1.00 . A A . 198 VAL CG1 1 1
13 48396 1 1 198 VAL CG2 C -19.365 19.314 -19.107 1.00 . A A . 198 VAL CG2 1 1
13 48397 1 1 198 VAL H H -21.959 22.642 -18.307 1.00 . A A . 198 VAL H 1 1
13 48398 1 1 198 VAL HA H -21.568 19.858 -17.505 1.00 . A A . 198 VAL HA 1 1
13 48399 1 1 198 VAL HB H -21.330 19.672 -19.893 1.00 . A A . 198 VAL HB 1 1
13 48400 1 1 198 VAL HG11 H -19.733 21.086 -21.135 1.00 . A A . 198 VAL HG11 1 1
13 48401 1 1 198 VAL HG12 H -19.391 21.991 -19.661 1.00 . A A . 198 VAL HG12 1 1
13 48402 1 1 198 VAL HG13 H -20.998 22.059 -20.385 1.00 . A A . 198 VAL HG13 1 1
13 48403 1 1 198 VAL HG21 H -19.595 18.624 -18.308 1.00 . A A . 198 VAL HG21 1 1
13 48404 1 1 198 VAL HG22 H -18.512 19.914 -18.828 1.00 . A A . 198 VAL HG22 1 1
13 48405 1 1 198 VAL HG23 H -19.137 18.761 -20.006 1.00 . A A . 198 VAL HG23 1 1
13 48406 1 1 198 VAL N N -22.192 21.695 -18.245 1.00 . A A . 198 VAL N 1 1
13 48407 1 1 198 VAL O O -19.687 22.442 -17.258 1.00 . A A . 198 VAL O 1 1
13 48408 1 1 199 GLY C C -17.180 20.148 -15.487 1.00 . A A . 199 GLY C 1 1
13 48409 1 1 199 GLY CA C -18.499 20.888 -15.282 1.00 . A A . 199 GLY CA 1 1
13 48410 1 1 199 GLY H H -19.882 19.526 -16.153 1.00 . A A . 199 GLY H 1 1
13 48411 1 1 199 GLY HA2 H -18.325 21.950 -15.408 1.00 . A A . 199 GLY HA2 1 1
13 48412 1 1 199 GLY HA3 H -18.840 20.713 -14.275 1.00 . A A . 199 GLY HA3 1 1
13 48413 1 1 199 GLY N N -19.539 20.444 -16.215 1.00 . A A . 199 GLY N 1 1
13 48414 1 1 199 GLY O O -17.147 18.918 -15.526 1.00 . A A . 199 GLY O 1 1
13 48415 1 1 200 PHE C C -13.946 20.747 -14.486 1.00 . A A . 200 PHE C 1 1
13 48416 1 1 200 PHE CA C -14.741 20.380 -15.743 1.00 . A A . 200 PHE CA 1 1
13 48417 1 1 200 PHE CB C -14.113 20.971 -17.022 1.00 . A A . 200 PHE CB 1 1
13 48418 1 1 200 PHE CD1 C -12.101 19.423 -16.649 1.00 . A A . 200 PHE CD1 1 1
13 48419 1 1 200 PHE CD2 C -11.843 21.421 -18.004 1.00 . A A . 200 PHE CD2 1 1
13 48420 1 1 200 PHE CE1 C -10.758 19.100 -16.884 1.00 . A A . 200 PHE CE1 1 1
13 48421 1 1 200 PHE CE2 C -10.501 21.097 -18.231 1.00 . A A . 200 PHE CE2 1 1
13 48422 1 1 200 PHE CG C -12.649 20.593 -17.209 1.00 . A A . 200 PHE CG 1 1
13 48423 1 1 200 PHE CZ C -9.958 19.936 -17.675 1.00 . A A . 200 PHE CZ 1 1
13 48424 1 1 200 PHE H H -16.201 21.898 -15.515 1.00 . A A . 200 PHE H 1 1
13 48425 1 1 200 PHE HA H -14.807 19.306 -15.829 1.00 . A A . 200 PHE HA 1 1
13 48426 1 1 200 PHE HB2 H -14.668 20.614 -17.875 1.00 . A A . 200 PHE HB2 1 1
13 48427 1 1 200 PHE HB3 H -14.193 22.048 -16.983 1.00 . A A . 200 PHE HB3 1 1
13 48428 1 1 200 PHE HD1 H -12.700 18.774 -16.037 1.00 . A A . 200 PHE HD1 1 1
13 48429 1 1 200 PHE HD2 H -12.259 22.318 -18.435 1.00 . A A . 200 PHE HD2 1 1
13 48430 1 1 200 PHE HE1 H -10.337 18.203 -16.455 1.00 . A A . 200 PHE HE1 1 1
13 48431 1 1 200 PHE HE2 H -9.885 21.743 -18.840 1.00 . A A . 200 PHE HE2 1 1
13 48432 1 1 200 PHE HZ H -8.925 19.681 -17.857 1.00 . A A . 200 PHE HZ 1 1
13 48433 1 1 200 PHE N N -16.090 20.923 -15.582 1.00 . A A . 200 PHE N 1 1
13 48434 1 1 200 PHE O O -13.814 21.925 -14.142 1.00 . A A . 200 PHE O 1 1
13 48435 1 1 201 ASP C C -11.482 20.715 -12.611 1.00 . A A . 201 ASP C 1 1
13 48436 1 1 201 ASP CA C -12.782 19.914 -12.498 1.00 . A A . 201 ASP CA 1 1
13 48437 1 1 201 ASP CB C -12.483 18.549 -11.883 1.00 . A A . 201 ASP CB 1 1
13 48438 1 1 201 ASP CG C -11.624 17.724 -12.833 1.00 . A A . 201 ASP CG 1 1
13 48439 1 1 201 ASP H H -13.682 18.810 -14.075 1.00 . A A . 201 ASP H 1 1
13 48440 1 1 201 ASP HA H -13.431 20.432 -11.829 1.00 . A A . 201 ASP HA 1 1
13 48441 1 1 201 ASP HB2 H -11.961 18.687 -10.949 1.00 . A A . 201 ASP HB2 1 1
13 48442 1 1 201 ASP HB3 H -13.414 18.031 -11.697 1.00 . A A . 201 ASP HB3 1 1
13 48443 1 1 201 ASP N N -13.490 19.724 -13.771 1.00 . A A . 201 ASP N 1 1
13 48444 1 1 201 ASP O O -10.771 20.653 -13.618 1.00 . A A . 201 ASP O 1 1
13 48445 1 1 201 ASP OD1 O -11.994 17.614 -13.988 1.00 . A A . 201 ASP OD1 1 1
13 48446 1 1 201 ASP OD2 O -10.613 17.212 -12.385 1.00 . A A . 201 ASP OD2 1 1
13 48447 1 1 202 ILE C C -9.084 21.533 -10.362 1.00 . A A . 202 ILE C 1 1
13 48448 1 1 202 ILE CA C -9.916 22.209 -11.429 1.00 . A A . 202 ILE CA 1 1
13 48449 1 1 202 ILE CB C -10.182 23.662 -11.005 1.00 . A A . 202 ILE CB 1 1
13 48450 1 1 202 ILE CD1 C -10.565 24.331 -13.417 1.00 . A A . 202 ILE CD1 1 1
13 48451 1 1 202 ILE CG1 C -11.139 24.353 -11.993 1.00 . A A . 202 ILE CG1 1 1
13 48452 1 1 202 ILE CG2 C -8.852 24.425 -10.950 1.00 . A A . 202 ILE CG2 1 1
13 48453 1 1 202 ILE H H -11.762 21.378 -10.729 1.00 . A A . 202 ILE H 1 1
13 48454 1 1 202 ILE HA H -9.388 22.190 -12.374 1.00 . A A . 202 ILE HA 1 1
13 48455 1 1 202 ILE HB H -10.628 23.663 -10.018 1.00 . A A . 202 ILE HB 1 1
13 48456 1 1 202 ILE HD11 H -10.786 23.382 -13.881 1.00 . A A . 202 ILE HD11 1 1
13 48457 1 1 202 ILE HD12 H -9.497 24.478 -13.390 1.00 . A A . 202 ILE HD12 1 1
13 48458 1 1 202 ILE HD13 H -11.018 25.126 -13.993 1.00 . A A . 202 ILE HD13 1 1
13 48459 1 1 202 ILE HG12 H -12.090 23.844 -11.984 1.00 . A A . 202 ILE HG12 1 1
13 48460 1 1 202 ILE HG13 H -11.283 25.379 -11.685 1.00 . A A . 202 ILE HG13 1 1
13 48461 1 1 202 ILE HG21 H -8.298 24.126 -10.073 1.00 . A A . 202 ILE HG21 1 1
13 48462 1 1 202 ILE HG22 H -9.048 25.485 -10.907 1.00 . A A . 202 ILE HG22 1 1
13 48463 1 1 202 ILE HG23 H -8.274 24.202 -11.835 1.00 . A A . 202 ILE HG23 1 1
13 48464 1 1 202 ILE N N -11.162 21.426 -11.522 1.00 . A A . 202 ILE N 1 1
13 48465 1 1 202 ILE O O -8.015 20.979 -10.616 1.00 . A A . 202 ILE O 1 1
13 48466 1 1 203 THR C C -9.938 19.552 -7.919 1.00 . A A . 203 THR C 1 1
13 48467 1 1 203 THR CA C -9.109 20.848 -8.012 1.00 . A A . 203 THR CA 1 1
13 48468 1 1 203 THR CB C -9.237 21.764 -6.775 1.00 . A A . 203 THR CB 1 1
13 48469 1 1 203 THR CG2 C -9.241 23.244 -7.199 1.00 . A A . 203 THR CG2 1 1
13 48470 1 1 203 THR H H -10.556 21.936 -9.087 1.00 . A A . 203 THR H 1 1
13 48471 1 1 203 THR HA H -8.071 20.602 -8.194 1.00 . A A . 203 THR HA 1 1
13 48472 1 1 203 THR HB H -8.391 21.610 -6.127 1.00 . A A . 203 THR HB 1 1
13 48473 1 1 203 THR HG1 H -10.578 22.128 -5.406 1.00 . A A . 203 THR HG1 1 1
13 48474 1 1 203 THR HG21 H -9.185 23.869 -6.321 1.00 . A A . 203 THR HG21 1 1
13 48475 1 1 203 THR HG22 H -10.139 23.472 -7.738 1.00 . A A . 203 THR HG22 1 1
13 48476 1 1 203 THR HG23 H -8.388 23.439 -7.830 1.00 . A A . 203 THR HG23 1 1
13 48477 1 1 203 THR N N -9.669 21.523 -9.171 1.00 . A A . 203 THR N 1 1
13 48478 1 1 203 THR O O -10.705 19.316 -8.853 1.00 . A A . 203 THR O 1 1
13 48479 1 1 203 THR OG1 O -10.437 21.455 -6.078 1.00 . A A . 203 THR OG1 1 1
13 48480 1 1 204 PRO C C -11.923 17.475 -7.722 1.00 . A A . 204 PRO C 1 1
13 48481 1 1 204 PRO CA C -10.644 17.440 -6.869 1.00 . A A . 204 PRO CA 1 1
13 48482 1 1 204 PRO CB C -10.939 17.315 -5.381 1.00 . A A . 204 PRO CB 1 1
13 48483 1 1 204 PRO CD C -8.992 18.767 -5.699 1.00 . A A . 204 PRO CD 1 1
13 48484 1 1 204 PRO CG C -9.671 17.778 -4.717 1.00 . A A . 204 PRO CG 1 1
13 48485 1 1 204 PRO HA H -10.032 16.607 -7.172 1.00 . A A . 204 PRO HA 1 1
13 48486 1 1 204 PRO HB2 H -11.771 17.953 -5.109 1.00 . A A . 204 PRO HB2 1 1
13 48487 1 1 204 PRO HB3 H -11.146 16.288 -5.117 1.00 . A A . 204 PRO HB3 1 1
13 48488 1 1 204 PRO HD2 H -8.993 19.746 -5.274 1.00 . A A . 204 PRO HD2 1 1
13 48489 1 1 204 PRO HD3 H -7.983 18.451 -5.929 1.00 . A A . 204 PRO HD3 1 1
13 48490 1 1 204 PRO HG2 H -9.906 18.275 -3.781 1.00 . A A . 204 PRO HG2 1 1
13 48491 1 1 204 PRO HG3 H -9.018 16.939 -4.534 1.00 . A A . 204 PRO HG3 1 1
13 48492 1 1 204 PRO N N -9.840 18.695 -6.909 1.00 . A A . 204 PRO N 1 1
13 48493 1 1 204 PRO O O -11.936 16.947 -8.837 1.00 . A A . 204 PRO O 1 1
13 48494 1 1 205 LYS C C -14.753 19.637 -8.026 1.00 . A A . 205 LYS C 1 1
13 48495 1 1 205 LYS CA C -14.254 18.188 -7.958 1.00 . A A . 205 LYS CA 1 1
13 48496 1 1 205 LYS CB C -15.294 17.223 -7.386 1.00 . A A . 205 LYS CB 1 1
13 48497 1 1 205 LYS CD C -15.768 14.767 -7.023 1.00 . A A . 205 LYS CD 1 1
13 48498 1 1 205 LYS CE C -15.221 13.353 -7.252 1.00 . A A . 205 LYS CE 1 1
13 48499 1 1 205 LYS CG C -14.783 15.788 -7.600 1.00 . A A . 205 LYS CG 1 1
13 48500 1 1 205 LYS H H -12.932 18.523 -6.339 1.00 . A A . 205 LYS H 1 1
13 48501 1 1 205 LYS HA H -14.062 17.884 -8.982 1.00 . A A . 205 LYS HA 1 1
13 48502 1 1 205 LYS HB2 H -15.438 17.411 -6.336 1.00 . A A . 205 LYS HB2 1 1
13 48503 1 1 205 LYS HB3 H -16.223 17.348 -7.916 1.00 . A A . 205 LYS HB3 1 1
13 48504 1 1 205 LYS HD2 H -15.889 14.941 -5.964 1.00 . A A . 205 LYS HD2 1 1
13 48505 1 1 205 LYS HD3 H -16.723 14.866 -7.518 1.00 . A A . 205 LYS HD3 1 1
13 48506 1 1 205 LYS HE2 H -15.183 13.150 -8.313 1.00 . A A . 205 LYS HE2 1 1
13 48507 1 1 205 LYS HE3 H -14.226 13.282 -6.838 1.00 . A A . 205 LYS HE3 1 1
13 48508 1 1 205 LYS HG2 H -14.662 15.607 -8.659 1.00 . A A . 205 LYS HG2 1 1
13 48509 1 1 205 LYS HG3 H -13.828 15.675 -7.110 1.00 . A A . 205 LYS HG3 1 1
13 48510 1 1 205 LYS HZ1 H -17.034 12.794 -6.394 1.00 . A A . 205 LYS HZ1 1 1
13 48511 1 1 205 LYS HZ2 H -15.676 12.053 -5.692 1.00 . A A . 205 LYS HZ2 1 1
13 48512 1 1 205 LYS HZ3 H -16.239 11.537 -7.210 1.00 . A A . 205 LYS HZ3 1 1
13 48513 1 1 205 LYS N N -12.994 18.096 -7.214 1.00 . A A . 205 LYS N 1 1
13 48514 1 1 205 LYS NZ N -16.110 12.359 -6.588 1.00 . A A . 205 LYS NZ 1 1
13 48515 1 1 205 LYS O O -15.959 19.907 -8.009 1.00 . A A . 205 LYS O 1 1
13 48516 1 1 206 LEU C C -14.195 22.286 -9.716 1.00 . A A . 206 LEU C 1 1
13 48517 1 1 206 LEU CA C -14.098 21.994 -8.228 1.00 . A A . 206 LEU CA 1 1
13 48518 1 1 206 LEU CB C -12.913 22.771 -7.635 1.00 . A A . 206 LEU CB 1 1
13 48519 1 1 206 LEU CD1 C -14.009 24.890 -8.513 1.00 . A A . 206 LEU CD1 1 1
13 48520 1 1 206 LEU CD2 C -14.037 24.388 -6.071 1.00 . A A . 206 LEU CD2 1 1
13 48521 1 1 206 LEU CG C -13.229 24.256 -7.359 1.00 . A A . 206 LEU CG 1 1
13 48522 1 1 206 LEU H H -12.867 20.273 -8.128 1.00 . A A . 206 LEU H 1 1
13 48523 1 1 206 LEU HA H -15.019 22.240 -7.725 1.00 . A A . 206 LEU HA 1 1
13 48524 1 1 206 LEU HB2 H -12.612 22.295 -6.718 1.00 . A A . 206 LEU HB2 1 1
13 48525 1 1 206 LEU HB3 H -12.096 22.715 -8.335 1.00 . A A . 206 LEU HB3 1 1
13 48526 1 1 206 LEU HD11 H -14.994 24.451 -8.573 1.00 . A A . 206 LEU HD11 1 1
13 48527 1 1 206 LEU HD12 H -13.479 24.731 -9.438 1.00 . A A . 206 LEU HD12 1 1
13 48528 1 1 206 LEU HD13 H -14.103 25.952 -8.335 1.00 . A A . 206 LEU HD13 1 1
13 48529 1 1 206 LEU HD21 H -14.147 25.433 -5.823 1.00 . A A . 206 LEU HD21 1 1
13 48530 1 1 206 LEU HD22 H -13.525 23.881 -5.269 1.00 . A A . 206 LEU HD22 1 1
13 48531 1 1 206 LEU HD23 H -15.006 23.953 -6.211 1.00 . A A . 206 LEU HD23 1 1
13 48532 1 1 206 LEU HG H -12.295 24.788 -7.241 1.00 . A A . 206 LEU HG 1 1
13 48533 1 1 206 LEU N N -13.803 20.562 -8.115 1.00 . A A . 206 LEU N 1 1
13 48534 1 1 206 LEU O O -13.189 22.183 -10.407 1.00 . A A . 206 LEU O 1 1
13 48535 1 1 207 THR C C -16.282 24.085 -12.049 1.00 . A A . 207 THR C 1 1
13 48536 1 1 207 THR CA C -15.527 22.831 -11.676 1.00 . A A . 207 THR CA 1 1
13 48537 1 1 207 THR CB C -16.259 21.639 -12.317 1.00 . A A . 207 THR CB 1 1
13 48538 1 1 207 THR CG2 C -17.488 21.213 -11.487 1.00 . A A . 207 THR CG2 1 1
13 48539 1 1 207 THR H H -16.180 22.657 -9.649 1.00 . A A . 207 THR H 1 1
13 48540 1 1 207 THR HA H -14.549 22.896 -12.129 1.00 . A A . 207 THR HA 1 1
13 48541 1 1 207 THR HB H -15.582 20.806 -12.407 1.00 . A A . 207 THR HB 1 1
13 48542 1 1 207 THR HG1 H -17.573 22.396 -13.534 1.00 . A A . 207 THR HG1 1 1
13 48543 1 1 207 THR HG21 H -18.381 21.533 -11.994 1.00 . A A . 207 THR HG21 1 1
13 48544 1 1 207 THR HG22 H -17.458 21.661 -10.505 1.00 . A A . 207 THR HG22 1 1
13 48545 1 1 207 THR HG23 H -17.509 20.136 -11.388 1.00 . A A . 207 THR HG23 1 1
13 48546 1 1 207 THR N N -15.385 22.608 -10.230 1.00 . A A . 207 THR N 1 1
13 48547 1 1 207 THR O O -17.178 24.547 -11.344 1.00 . A A . 207 THR O 1 1
13 48548 1 1 207 THR OG1 O -16.691 22.025 -13.611 1.00 . A A . 207 THR OG1 1 1
13 48549 1 1 208 LEU C C -17.681 25.198 -14.723 1.00 . A A . 208 LEU C 1 1
13 48550 1 1 208 LEU CA C -16.571 25.735 -13.827 1.00 . A A . 208 LEU CA 1 1
13 48551 1 1 208 LEU CB C -15.546 26.541 -14.637 1.00 . A A . 208 LEU CB 1 1
13 48552 1 1 208 LEU CD1 C -14.167 26.795 -12.550 1.00 . A A . 208 LEU CD1 1 1
13 48553 1 1 208 LEU CD2 C -13.749 28.269 -14.529 1.00 . A A . 208 LEU CD2 1 1
13 48554 1 1 208 LEU CG C -14.820 27.536 -13.721 1.00 . A A . 208 LEU CG 1 1
13 48555 1 1 208 LEU H H -15.233 24.106 -13.747 1.00 . A A . 208 LEU H 1 1
13 48556 1 1 208 LEU HA H -17.000 26.355 -13.048 1.00 . A A . 208 LEU HA 1 1
13 48557 1 1 208 LEU HB2 H -14.827 25.862 -15.070 1.00 . A A . 208 LEU HB2 1 1
13 48558 1 1 208 LEU HB3 H -16.050 27.081 -15.424 1.00 . A A . 208 LEU HB3 1 1
13 48559 1 1 208 LEU HD11 H -13.536 26.005 -12.925 1.00 . A A . 208 LEU HD11 1 1
13 48560 1 1 208 LEU HD12 H -14.935 26.375 -11.917 1.00 . A A . 208 LEU HD12 1 1
13 48561 1 1 208 LEU HD13 H -13.573 27.487 -11.975 1.00 . A A . 208 LEU HD13 1 1
13 48562 1 1 208 LEU HD21 H -13.315 29.048 -13.921 1.00 . A A . 208 LEU HD21 1 1
13 48563 1 1 208 LEU HD22 H -14.203 28.709 -15.405 1.00 . A A . 208 LEU HD22 1 1
13 48564 1 1 208 LEU HD23 H -12.980 27.573 -14.831 1.00 . A A . 208 LEU HD23 1 1
13 48565 1 1 208 LEU HG H -15.529 28.253 -13.337 1.00 . A A . 208 LEU HG 1 1
13 48566 1 1 208 LEU N N -15.926 24.577 -13.232 1.00 . A A . 208 LEU N 1 1
13 48567 1 1 208 LEU O O -17.506 24.142 -15.340 1.00 . A A . 208 LEU O 1 1
13 48568 1 1 209 ASP C C -20.464 26.286 -16.615 1.00 . A A . 209 ASP C 1 1
13 48569 1 1 209 ASP CA C -19.985 25.352 -15.517 1.00 . A A . 209 ASP CA 1 1
13 48570 1 1 209 ASP CB C -21.138 25.100 -14.555 1.00 . A A . 209 ASP CB 1 1
13 48571 1 1 209 ASP CG C -20.585 24.473 -13.288 1.00 . A A . 209 ASP CG 1 1
13 48572 1 1 209 ASP H H -18.951 26.662 -14.195 1.00 . A A . 209 ASP H 1 1
13 48573 1 1 209 ASP HA H -19.724 24.408 -15.972 1.00 . A A . 209 ASP HA 1 1
13 48574 1 1 209 ASP HB2 H -21.621 26.035 -14.312 1.00 . A A . 209 ASP HB2 1 1
13 48575 1 1 209 ASP HB3 H -21.854 24.429 -15.009 1.00 . A A . 209 ASP HB3 1 1
13 48576 1 1 209 ASP N N -18.841 25.861 -14.743 1.00 . A A . 209 ASP N 1 1
13 48577 1 1 209 ASP O O -20.601 27.497 -16.425 1.00 . A A . 209 ASP O 1 1
13 48578 1 1 209 ASP OD1 O -20.253 23.298 -13.322 1.00 . A A . 209 ASP OD1 1 1
13 48579 1 1 209 ASP OD2 O -20.481 25.189 -12.310 1.00 . A A . 209 ASP OD2 1 1
13 48580 1 1 210 ALA C C -22.670 25.713 -19.243 1.00 . A A . 210 ALA C 1 1
13 48581 1 1 210 ALA CA C -21.318 26.345 -18.915 1.00 . A A . 210 ALA CA 1 1
13 48582 1 1 210 ALA CB C -20.367 26.171 -20.101 1.00 . A A . 210 ALA CB 1 1
13 48583 1 1 210 ALA H H -20.678 24.691 -17.779 1.00 . A A . 210 ALA H 1 1
13 48584 1 1 210 ALA HA H -21.452 27.400 -18.706 1.00 . A A . 210 ALA HA 1 1
13 48585 1 1 210 ALA HB1 H -20.780 26.659 -20.970 1.00 . A A . 210 ALA HB1 1 1
13 48586 1 1 210 ALA HB2 H -20.237 25.117 -20.307 1.00 . A A . 210 ALA HB2 1 1
13 48587 1 1 210 ALA HB3 H -19.408 26.611 -19.863 1.00 . A A . 210 ALA HB3 1 1
13 48588 1 1 210 ALA N N -20.779 25.664 -17.746 1.00 . A A . 210 ALA N 1 1
13 48589 1 1 210 ALA O O -22.753 24.496 -19.421 1.00 . A A . 210 ALA O 1 1
13 48590 1 1 211 GLY C C -26.034 27.033 -20.057 1.00 . A A . 211 GLY C 1 1
13 48591 1 1 211 GLY CA C -25.057 25.969 -19.568 1.00 . A A . 211 GLY CA 1 1
13 48592 1 1 211 GLY H H -23.623 27.475 -19.120 1.00 . A A . 211 GLY H 1 1
13 48593 1 1 211 GLY HA2 H -24.973 25.200 -20.321 1.00 . A A . 211 GLY HA2 1 1
13 48594 1 1 211 GLY HA3 H -25.443 25.532 -18.660 1.00 . A A . 211 GLY HA3 1 1
13 48595 1 1 211 GLY N N -23.730 26.517 -19.292 1.00 . A A . 211 GLY N 1 1
13 48596 1 1 211 GLY O O -25.662 28.188 -20.266 1.00 . A A . 211 GLY O 1 1
13 48597 1 1 212 TYR C C -29.667 27.248 -20.033 1.00 . A A . 212 TYR C 1 1
13 48598 1 1 212 TYR CA C -28.336 27.534 -20.726 1.00 . A A . 212 TYR CA 1 1
13 48599 1 1 212 TYR CB C -28.522 27.354 -22.232 1.00 . A A . 212 TYR CB 1 1
13 48600 1 1 212 TYR CD1 C -26.590 28.607 -23.244 1.00 . A A . 212 TYR CD1 1 1
13 48601 1 1 212 TYR CD2 C -26.521 26.185 -23.204 1.00 . A A . 212 TYR CD2 1 1
13 48602 1 1 212 TYR CE1 C -25.344 28.631 -23.876 1.00 . A A . 212 TYR CE1 1 1
13 48603 1 1 212 TYR CE2 C -25.273 26.209 -23.837 1.00 . A A . 212 TYR CE2 1 1
13 48604 1 1 212 TYR CG C -27.178 27.385 -22.909 1.00 . A A . 212 TYR CG 1 1
13 48605 1 1 212 TYR CZ C -24.684 27.434 -24.174 1.00 . A A . 212 TYR CZ 1 1
13 48606 1 1 212 TYR H H -27.525 25.687 -20.068 1.00 . A A . 212 TYR H 1 1
13 48607 1 1 212 TYR HA H -28.045 28.554 -20.528 1.00 . A A . 212 TYR HA 1 1
13 48608 1 1 212 TYR HB2 H -29.004 26.407 -22.427 1.00 . A A . 212 TYR HB2 1 1
13 48609 1 1 212 TYR HB3 H -29.136 28.156 -22.617 1.00 . A A . 212 TYR HB3 1 1
13 48610 1 1 212 TYR HD1 H -27.097 29.533 -23.012 1.00 . A A . 212 TYR HD1 1 1
13 48611 1 1 212 TYR HD2 H -26.976 25.241 -22.944 1.00 . A A . 212 TYR HD2 1 1
13 48612 1 1 212 TYR HE1 H -24.892 29.572 -24.135 1.00 . A A . 212 TYR HE1 1 1
13 48613 1 1 212 TYR HE2 H -24.764 25.285 -24.066 1.00 . A A . 212 TYR HE2 1 1
13 48614 1 1 212 TYR HH H -23.034 26.607 -24.662 1.00 . A A . 212 TYR HH 1 1
13 48615 1 1 212 TYR N N -27.294 26.622 -20.247 1.00 . A A . 212 TYR N 1 1
13 48616 1 1 212 TYR O O -29.922 26.126 -19.599 1.00 . A A . 212 TYR O 1 1
13 48617 1 1 212 TYR OH O -23.455 27.460 -24.798 1.00 . A A . 212 TYR OH 1 1
13 48618 1 1 213 ARG C C -32.823 27.511 -20.339 1.00 . A A . 213 ARG C 1 1
13 48619 1 1 213 ARG CA C -31.835 28.093 -19.323 1.00 . A A . 213 ARG CA 1 1
13 48620 1 1 213 ARG CB C -32.368 29.453 -18.820 1.00 . A A . 213 ARG CB 1 1
13 48621 1 1 213 ARG CD C -30.422 30.148 -17.384 1.00 . A A . 213 ARG CD 1 1
13 48622 1 1 213 ARG CG C -31.896 29.736 -17.385 1.00 . A A . 213 ARG CG 1 1
13 48623 1 1 213 ARG CZ C -28.254 29.118 -17.702 1.00 . A A . 213 ARG CZ 1 1
13 48624 1 1 213 ARG H H -30.277 29.136 -20.325 1.00 . A A . 213 ARG H 1 1
13 48625 1 1 213 ARG HA H -31.745 27.408 -18.494 1.00 . A A . 213 ARG HA 1 1
13 48626 1 1 213 ARG HB2 H -32.013 30.236 -19.474 1.00 . A A . 213 ARG HB2 1 1
13 48627 1 1 213 ARG HB3 H -33.449 29.446 -18.835 1.00 . A A . 213 ARG HB3 1 1
13 48628 1 1 213 ARG HD2 H -30.259 30.913 -18.126 1.00 . A A . 213 ARG HD2 1 1
13 48629 1 1 213 ARG HD3 H -30.167 30.537 -16.410 1.00 . A A . 213 ARG HD3 1 1
13 48630 1 1 213 ARG HE H -29.986 28.129 -17.859 1.00 . A A . 213 ARG HE 1 1
13 48631 1 1 213 ARG HG2 H -32.487 30.541 -16.973 1.00 . A A . 213 ARG HG2 1 1
13 48632 1 1 213 ARG HG3 H -32.024 28.856 -16.773 1.00 . A A . 213 ARG HG3 1 1
13 48633 1 1 213 ARG HH11 H -28.276 31.078 -17.295 1.00 . A A . 213 ARG HH11 1 1
13 48634 1 1 213 ARG HH12 H -26.707 30.372 -17.494 1.00 . A A . 213 ARG HH12 1 1
13 48635 1 1 213 ARG HH21 H -27.934 27.188 -18.118 1.00 . A A . 213 ARG HH21 1 1
13 48636 1 1 213 ARG HH22 H -26.513 28.166 -17.960 1.00 . A A . 213 ARG HH22 1 1
13 48637 1 1 213 ARG N N -30.523 28.264 -19.949 1.00 . A A . 213 ARG N 1 1
13 48638 1 1 213 ARG NE N -29.575 29.000 -17.681 1.00 . A A . 213 ARG NE 1 1
13 48639 1 1 213 ARG NH1 N -27.703 30.280 -17.479 1.00 . A A . 213 ARG NH1 1 1
13 48640 1 1 213 ARG NH2 N -27.508 28.076 -17.947 1.00 . A A . 213 ARG NH2 1 1
13 48641 1 1 213 ARG O O -32.835 27.914 -21.502 1.00 . A A . 213 ARG O 1 1
13 48642 1 1 214 TYR C C -36.051 26.017 -20.129 1.00 . A A . 214 TYR C 1 1
13 48643 1 1 214 TYR CA C -34.659 25.953 -20.767 1.00 . A A . 214 TYR CA 1 1
13 48644 1 1 214 TYR CB C -34.275 24.498 -21.027 1.00 . A A . 214 TYR CB 1 1
13 48645 1 1 214 TYR CD1 C -33.212 24.628 -23.309 1.00 . A A . 214 TYR CD1 1 1
13 48646 1 1 214 TYR CD2 C -31.792 24.209 -21.389 1.00 . A A . 214 TYR CD2 1 1
13 48647 1 1 214 TYR CE1 C -32.092 24.576 -24.148 1.00 . A A . 214 TYR CE1 1 1
13 48648 1 1 214 TYR CE2 C -30.672 24.158 -22.228 1.00 . A A . 214 TYR CE2 1 1
13 48649 1 1 214 TYR CG C -33.063 24.445 -21.930 1.00 . A A . 214 TYR CG 1 1
13 48650 1 1 214 TYR CZ C -30.823 24.341 -23.607 1.00 . A A . 214 TYR CZ 1 1
13 48651 1 1 214 TYR H H -33.609 26.291 -18.948 1.00 . A A . 214 TYR H 1 1
13 48652 1 1 214 TYR HA H -34.687 26.478 -21.713 1.00 . A A . 214 TYR HA 1 1
13 48653 1 1 214 TYR HB2 H -34.043 24.023 -20.089 1.00 . A A . 214 TYR HB2 1 1
13 48654 1 1 214 TYR HB3 H -35.099 23.985 -21.498 1.00 . A A . 214 TYR HB3 1 1
13 48655 1 1 214 TYR HD1 H -34.191 24.810 -23.728 1.00 . A A . 214 TYR HD1 1 1
13 48656 1 1 214 TYR HD2 H -31.676 24.068 -20.324 1.00 . A A . 214 TYR HD2 1 1
13 48657 1 1 214 TYR HE1 H -32.207 24.718 -25.212 1.00 . A A . 214 TYR HE1 1 1
13 48658 1 1 214 TYR HE2 H -29.692 23.976 -21.810 1.00 . A A . 214 TYR HE2 1 1
13 48659 1 1 214 TYR HH H -29.527 23.369 -24.617 1.00 . A A . 214 TYR HH 1 1
13 48660 1 1 214 TYR N N -33.659 26.573 -19.891 1.00 . A A . 214 TYR N 1 1
13 48661 1 1 214 TYR O O -36.450 25.111 -19.400 1.00 . A A . 214 TYR O 1 1
13 48662 1 1 214 TYR OH O -29.719 24.291 -24.434 1.00 . A A . 214 TYR OH 1 1
13 48663 1 1 215 HIS C C -39.193 26.959 -20.914 1.00 . A A . 215 HIS C 1 1
13 48664 1 1 215 HIS CA C -38.131 27.293 -19.863 1.00 . A A . 215 HIS CA 1 1
13 48665 1 1 215 HIS CB C -38.322 28.756 -19.440 1.00 . A A . 215 HIS CB 1 1
13 48666 1 1 215 HIS CD2 C -36.351 28.469 -17.709 1.00 . A A . 215 HIS CD2 1 1
13 48667 1 1 215 HIS CE1 C -36.687 30.279 -16.565 1.00 . A A . 215 HIS CE1 1 1
13 48668 1 1 215 HIS CG C -37.440 29.096 -18.268 1.00 . A A . 215 HIS CG 1 1
13 48669 1 1 215 HIS H H -36.405 27.791 -20.999 1.00 . A A . 215 HIS H 1 1
13 48670 1 1 215 HIS HA H -38.268 26.656 -19.000 1.00 . A A . 215 HIS HA 1 1
13 48671 1 1 215 HIS HB2 H -38.073 29.400 -20.269 1.00 . A A . 215 HIS HB2 1 1
13 48672 1 1 215 HIS HB3 H -39.355 28.914 -19.166 1.00 . A A . 215 HIS HB3 1 1
13 48673 1 1 215 HIS HD2 H -35.925 27.541 -18.049 1.00 . A A . 215 HIS HD2 1 1
13 48674 1 1 215 HIS HE1 H -36.592 31.067 -15.832 1.00 . A A . 215 HIS HE1 1 1
13 48675 1 1 215 HIS HE2 H -35.116 29.015 -16.055 1.00 . A A . 215 HIS HE2 1 1
13 48676 1 1 215 HIS N N -36.782 27.102 -20.411 1.00 . A A . 215 HIS N 1 1
13 48677 1 1 215 HIS ND1 N -37.633 30.248 -17.520 1.00 . A A . 215 HIS ND1 1 1
13 48678 1 1 215 HIS NE2 N -35.879 29.220 -16.634 1.00 . A A . 215 HIS NE2 1 1
13 48679 1 1 215 HIS O O -39.043 27.306 -22.084 1.00 . A A . 215 HIS O 1 1
13 48680 1 1 216 ASN C C -40.853 25.051 -22.535 1.00 . A A . 216 ASN C 1 1
13 48681 1 1 216 ASN CA C -41.356 25.954 -21.410 1.00 . A A . 216 ASN CA 1 1
13 48682 1 1 216 ASN CB C -41.959 27.228 -22.012 1.00 . A A . 216 ASN CB 1 1
13 48683 1 1 216 ASN CG C -43.296 26.915 -22.675 1.00 . A A . 216 ASN CG 1 1
13 48684 1 1 216 ASN H H -40.350 26.059 -19.538 1.00 . A A . 216 ASN H 1 1
13 48685 1 1 216 ASN HA H -42.126 25.433 -20.862 1.00 . A A . 216 ASN HA 1 1
13 48686 1 1 216 ASN HB2 H -42.111 27.956 -21.229 1.00 . A A . 216 ASN HB2 1 1
13 48687 1 1 216 ASN HB3 H -41.282 27.631 -22.750 1.00 . A A . 216 ASN HB3 1 1
13 48688 1 1 216 ASN HD21 H -43.085 28.296 -24.085 1.00 . A A . 216 ASN HD21 1 1
13 48689 1 1 216 ASN HD22 H -44.524 27.399 -24.160 1.00 . A A . 216 ASN HD22 1 1
13 48690 1 1 216 ASN N N -40.273 26.302 -20.487 1.00 . A A . 216 ASN N 1 1
13 48691 1 1 216 ASN ND2 N -43.666 27.593 -23.727 1.00 . A A . 216 ASN ND2 1 1
13 48692 1 1 216 ASN O O -40.762 25.472 -23.688 1.00 . A A . 216 ASN O 1 1
13 48693 1 1 216 ASN OD1 O -44.025 26.034 -22.219 1.00 . A A . 216 ASN OD1 1 1
13 48694 1 1 217 TRP C C -41.070 22.647 -24.296 1.00 . A A . 217 TRP C 1 1
13 48695 1 1 217 TRP CA C -40.040 22.859 -23.189 1.00 . A A . 217 TRP CA 1 1
13 48696 1 1 217 TRP CB C -39.728 21.517 -22.522 1.00 . A A . 217 TRP CB 1 1
13 48697 1 1 217 TRP CD1 C -39.897 19.573 -24.127 1.00 . A A . 217 TRP CD1 1 1
13 48698 1 1 217 TRP CD2 C -37.847 20.501 -24.110 1.00 . A A . 217 TRP CD2 1 1
13 48699 1 1 217 TRP CE2 C -37.804 19.435 -25.040 1.00 . A A . 217 TRP CE2 1 1
13 48700 1 1 217 TRP CE3 C -36.676 21.252 -23.908 1.00 . A A . 217 TRP CE3 1 1
13 48701 1 1 217 TRP CG C -39.190 20.567 -23.544 1.00 . A A . 217 TRP CG 1 1
13 48702 1 1 217 TRP CH2 C -35.485 19.885 -25.533 1.00 . A A . 217 TRP CH2 1 1
13 48703 1 1 217 TRP CZ2 C -36.641 19.129 -25.747 1.00 . A A . 217 TRP CZ2 1 1
13 48704 1 1 217 TRP CZ3 C -35.503 20.946 -24.617 1.00 . A A . 217 TRP CZ3 1 1
13 48705 1 1 217 TRP H H -40.624 23.523 -21.262 1.00 . A A . 217 TRP H 1 1
13 48706 1 1 217 TRP HA H -39.132 23.248 -23.625 1.00 . A A . 217 TRP HA 1 1
13 48707 1 1 217 TRP HB2 H -38.993 21.663 -21.745 1.00 . A A . 217 TRP HB2 1 1
13 48708 1 1 217 TRP HB3 H -40.631 21.110 -22.093 1.00 . A A . 217 TRP HB3 1 1
13 48709 1 1 217 TRP HD1 H -40.934 19.341 -23.932 1.00 . A A . 217 TRP HD1 1 1
13 48710 1 1 217 TRP HE1 H -39.347 18.139 -25.570 1.00 . A A . 217 TRP HE1 1 1
13 48711 1 1 217 TRP HE3 H -36.678 22.072 -23.203 1.00 . A A . 217 TRP HE3 1 1
13 48712 1 1 217 TRP HH2 H -34.581 19.654 -26.075 1.00 . A A . 217 TRP HH2 1 1
13 48713 1 1 217 TRP HZ2 H -36.633 18.310 -26.451 1.00 . A A . 217 TRP HZ2 1 1
13 48714 1 1 217 TRP HZ3 H -34.609 21.529 -24.453 1.00 . A A . 217 TRP HZ3 1 1
13 48715 1 1 217 TRP N N -40.530 23.808 -22.195 1.00 . A A . 217 TRP N 1 1
13 48716 1 1 217 TRP NE1 N -39.077 18.902 -25.016 1.00 . A A . 217 TRP NE1 1 1
13 48717 1 1 217 TRP O O -40.720 22.574 -25.475 1.00 . A A . 217 TRP O 1 1
13 48718 1 1 218 GLY C C -44.527 23.374 -24.711 1.00 . A A . 218 GLY C 1 1
13 48719 1 1 218 GLY CA C -43.428 22.330 -24.876 1.00 . A A . 218 GLY CA 1 1
13 48720 1 1 218 GLY H H -42.559 22.603 -22.956 1.00 . A A . 218 GLY H 1 1
13 48721 1 1 218 GLY HA2 H -43.037 22.387 -25.885 1.00 . A A . 218 GLY HA2 1 1
13 48722 1 1 218 GLY HA3 H -43.851 21.350 -24.717 1.00 . A A . 218 GLY HA3 1 1
13 48723 1 1 218 GLY N N -42.343 22.543 -23.910 1.00 . A A . 218 GLY N 1 1
13 48724 1 1 218 GLY O O -44.254 24.542 -24.435 1.00 . A A . 218 GLY O 1 1
13 48725 1 1 219 ARG C C -46.764 25.023 -25.720 1.00 . A A . 219 ARG C 1 1
13 48726 1 1 219 ARG CA C -46.916 23.840 -24.766 1.00 . A A . 219 ARG CA 1 1
13 48727 1 1 219 ARG CB C -47.031 24.363 -23.331 1.00 . A A . 219 ARG CB 1 1
13 48728 1 1 219 ARG CD C -48.409 22.427 -22.479 1.00 . A A . 219 ARG CD 1 1
13 48729 1 1 219 ARG CG C -47.095 23.201 -22.328 1.00 . A A . 219 ARG CG 1 1
13 48730 1 1 219 ARG CZ C -47.940 20.392 -21.237 1.00 . A A . 219 ARG CZ 1 1
13 48731 1 1 219 ARG H H -45.925 21.998 -25.111 1.00 . A A . 219 ARG H 1 1
13 48732 1 1 219 ARG HA H -47.816 23.305 -25.022 1.00 . A A . 219 ARG HA 1 1
13 48733 1 1 219 ARG HB2 H -46.171 24.977 -23.108 1.00 . A A . 219 ARG HB2 1 1
13 48734 1 1 219 ARG HB3 H -47.927 24.960 -23.241 1.00 . A A . 219 ARG HB3 1 1
13 48735 1 1 219 ARG HD2 H -49.234 23.120 -22.536 1.00 . A A . 219 ARG HD2 1 1
13 48736 1 1 219 ARG HD3 H -48.376 21.833 -23.381 1.00 . A A . 219 ARG HD3 1 1
13 48737 1 1 219 ARG HE H -49.228 21.797 -20.628 1.00 . A A . 219 ARG HE 1 1
13 48738 1 1 219 ARG HG2 H -46.266 22.532 -22.504 1.00 . A A . 219 ARG HG2 1 1
13 48739 1 1 219 ARG HG3 H -47.029 23.593 -21.324 1.00 . A A . 219 ARG HG3 1 1
13 48740 1 1 219 ARG HH11 H -46.948 20.638 -22.959 1.00 . A A . 219 ARG HH11 1 1
13 48741 1 1 219 ARG HH12 H -46.598 19.178 -22.096 1.00 . A A . 219 ARG HH12 1 1
13 48742 1 1 219 ARG HH21 H -48.775 19.885 -19.489 1.00 . A A . 219 ARG HH21 1 1
13 48743 1 1 219 ARG HH22 H -47.634 18.751 -20.130 1.00 . A A . 219 ARG HH22 1 1
13 48744 1 1 219 ARG N N -45.772 22.941 -24.889 1.00 . A A . 219 ARG N 1 1
13 48745 1 1 219 ARG NE N -48.600 21.541 -21.335 1.00 . A A . 219 ARG NE 1 1
13 48746 1 1 219 ARG NH1 N -47.097 20.042 -22.170 1.00 . A A . 219 ARG NH1 1 1
13 48747 1 1 219 ARG NH2 N -48.131 19.616 -20.205 1.00 . A A . 219 ARG NH2 1 1
13 48748 1 1 219 ARG O O -46.602 26.164 -25.287 1.00 . A A . 219 ARG O 1 1
13 48749 1 1 220 LEU C C -45.601 26.789 -27.636 1.00 . A A . 220 LEU C 1 1
13 48750 1 1 220 LEU CA C -46.684 25.788 -28.034 1.00 . A A . 220 LEU CA 1 1
13 48751 1 1 220 LEU CB C -48.022 26.519 -28.209 1.00 . A A . 220 LEU CB 1 1
13 48752 1 1 220 LEU CD1 C -47.712 26.773 -30.707 1.00 . A A . 220 LEU CD1 1 1
13 48753 1 1 220 LEU CD2 C -49.252 28.309 -29.444 1.00 . A A . 220 LEU CD2 1 1
13 48754 1 1 220 LEU CG C -47.940 27.516 -29.376 1.00 . A A . 220 LEU CG 1 1
13 48755 1 1 220 LEU H H -46.948 23.813 -27.306 1.00 . A A . 220 LEU H 1 1
13 48756 1 1 220 LEU HA H -46.410 25.329 -28.969 1.00 . A A . 220 LEU HA 1 1
13 48757 1 1 220 LEU HB2 H -48.799 25.796 -28.412 1.00 . A A . 220 LEU HB2 1 1
13 48758 1 1 220 LEU HB3 H -48.259 27.053 -27.301 1.00 . A A . 220 LEU HB3 1 1
13 48759 1 1 220 LEU HD11 H -48.108 27.357 -31.525 1.00 . A A . 220 LEU HD11 1 1
13 48760 1 1 220 LEU HD12 H -48.207 25.812 -30.680 1.00 . A A . 220 LEU HD12 1 1
13 48761 1 1 220 LEU HD13 H -46.652 26.627 -30.858 1.00 . A A . 220 LEU HD13 1 1
13 48762 1 1 220 LEU HD21 H -50.070 27.632 -29.641 1.00 . A A . 220 LEU HD21 1 1
13 48763 1 1 220 LEU HD22 H -49.190 29.040 -30.237 1.00 . A A . 220 LEU HD22 1 1
13 48764 1 1 220 LEU HD23 H -49.419 28.811 -28.503 1.00 . A A . 220 LEU HD23 1 1
13 48765 1 1 220 LEU HG H -47.120 28.199 -29.205 1.00 . A A . 220 LEU HG 1 1
13 48766 1 1 220 LEU N N -46.818 24.742 -27.021 1.00 . A A . 220 LEU N 1 1
13 48767 1 1 220 LEU O O -45.896 27.862 -27.109 1.00 . A A . 220 LEU O 1 1
13 48768 1 1 221 GLU C C -42.928 28.260 -28.689 1.00 . A A . 221 GLU C 1 1
13 48769 1 1 221 GLU CA C -43.221 27.291 -27.548 1.00 . A A . 221 GLU CA 1 1
13 48770 1 1 221 GLU CB C -41.981 26.436 -27.268 1.00 . A A . 221 GLU CB 1 1
13 48771 1 1 221 GLU CD C -39.607 26.478 -26.485 1.00 . A A . 221 GLU CD 1 1
13 48772 1 1 221 GLU CG C -40.824 27.333 -26.821 1.00 . A A . 221 GLU CG 1 1
13 48773 1 1 221 GLU H H -44.174 25.557 -28.305 1.00 . A A . 221 GLU H 1 1
13 48774 1 1 221 GLU HA H -43.460 27.857 -26.660 1.00 . A A . 221 GLU HA 1 1
13 48775 1 1 221 GLU HB2 H -42.206 25.723 -26.488 1.00 . A A . 221 GLU HB2 1 1
13 48776 1 1 221 GLU HB3 H -41.698 25.908 -28.167 1.00 . A A . 221 GLU HB3 1 1
13 48777 1 1 221 GLU HG2 H -40.570 28.018 -27.616 1.00 . A A . 221 GLU HG2 1 1
13 48778 1 1 221 GLU HG3 H -41.120 27.891 -25.946 1.00 . A A . 221 GLU HG3 1 1
13 48779 1 1 221 GLU N N -44.347 26.425 -27.887 1.00 . A A . 221 GLU N 1 1
13 48780 1 1 221 GLU O O -42.679 27.846 -29.821 1.00 . A A . 221 GLU O 1 1
13 48781 1 1 221 GLU OE1 O -39.774 25.280 -26.329 1.00 . A A . 221 GLU OE1 1 1
13 48782 1 1 221 GLU OE2 O -38.525 27.034 -26.386 1.00 . A A . 221 GLU OE2 1 1
13 48783 1 1 222 ASN C C -41.175 30.762 -29.538 1.00 . A A . 222 ASN C 1 1
13 48784 1 1 222 ASN CA C -42.678 30.579 -29.379 1.00 . A A . 222 ASN CA 1 1
13 48785 1 1 222 ASN CB C -43.318 31.903 -28.956 1.00 . A A . 222 ASN CB 1 1
13 48786 1 1 222 ASN CG C -44.838 31.814 -29.066 1.00 . A A . 222 ASN CG 1 1
13 48787 1 1 222 ASN H H -43.150 29.822 -27.457 1.00 . A A . 222 ASN H 1 1
13 48788 1 1 222 ASN HA H -43.098 30.272 -30.326 1.00 . A A . 222 ASN HA 1 1
13 48789 1 1 222 ASN HB2 H -43.045 32.120 -27.933 1.00 . A A . 222 ASN HB2 1 1
13 48790 1 1 222 ASN HB3 H -42.959 32.695 -29.597 1.00 . A A . 222 ASN HB3 1 1
13 48791 1 1 222 ASN HD21 H -44.807 30.634 -30.662 1.00 . A A . 222 ASN HD21 1 1
13 48792 1 1 222 ASN HD22 H -46.351 31.045 -30.094 1.00 . A A . 222 ASN HD22 1 1
13 48793 1 1 222 ASN N N -42.951 29.553 -28.378 1.00 . A A . 222 ASN N 1 1
13 48794 1 1 222 ASN ND2 N -45.376 31.105 -30.020 1.00 . A A . 222 ASN ND2 1 1
13 48795 1 1 222 ASN O O -40.428 30.703 -28.560 1.00 . A A . 222 ASN O 1 1
13 48796 1 1 222 ASN OD1 O -45.554 32.414 -28.263 1.00 . A A . 222 ASN OD1 1 1
13 48797 1 1 223 THR C C -38.831 32.519 -30.544 1.00 . A A . 223 THR C 1 1
13 48798 1 1 223 THR CA C -39.308 31.154 -31.030 1.00 . A A . 223 THR CA 1 1
13 48799 1 1 223 THR CB C -39.027 31.018 -32.529 1.00 . A A . 223 THR CB 1 1
13 48800 1 1 223 THR CG2 C -37.516 30.972 -32.768 1.00 . A A . 223 THR CG2 1 1
13 48801 1 1 223 THR H H -41.367 31.007 -31.517 1.00 . A A . 223 THR H 1 1
13 48802 1 1 223 THR HA H -38.759 30.387 -30.504 1.00 . A A . 223 THR HA 1 1
13 48803 1 1 223 THR HB H -39.445 31.862 -33.054 1.00 . A A . 223 THR HB 1 1
13 48804 1 1 223 THR HG1 H -39.018 29.427 -33.649 1.00 . A A . 223 THR HG1 1 1
13 48805 1 1 223 THR HG21 H -37.320 30.949 -33.829 1.00 . A A . 223 THR HG21 1 1
13 48806 1 1 223 THR HG22 H -37.106 30.086 -32.306 1.00 . A A . 223 THR HG22 1 1
13 48807 1 1 223 THR HG23 H -37.056 31.847 -32.335 1.00 . A A . 223 THR HG23 1 1
13 48808 1 1 223 THR N N -40.730 30.976 -30.772 1.00 . A A . 223 THR N 1 1
13 48809 1 1 223 THR O O -39.307 33.558 -31.005 1.00 . A A . 223 THR O 1 1
13 48810 1 1 223 THR OG1 O -39.618 29.818 -33.011 1.00 . A A . 223 THR OG1 1 1
13 48811 1 1 224 ARG C C -35.962 33.454 -28.442 1.00 . A A . 224 ARG C 1 1
13 48812 1 1 224 ARG CA C -37.318 33.736 -29.080 1.00 . A A . 224 ARG CA 1 1
13 48813 1 1 224 ARG CB C -38.276 34.351 -28.051 1.00 . A A . 224 ARG CB 1 1
13 48814 1 1 224 ARG CD C -39.417 34.045 -25.850 1.00 . A A . 224 ARG CD 1 1
13 48815 1 1 224 ARG CG C -38.440 33.417 -26.848 1.00 . A A . 224 ARG CG 1 1
13 48816 1 1 224 ARG CZ C -41.759 34.697 -25.786 1.00 . A A . 224 ARG CZ 1 1
13 48817 1 1 224 ARG H H -37.532 31.643 -29.303 1.00 . A A . 224 ARG H 1 1
13 48818 1 1 224 ARG HA H -37.180 34.439 -29.889 1.00 . A A . 224 ARG HA 1 1
13 48819 1 1 224 ARG HB2 H -37.880 35.298 -27.716 1.00 . A A . 224 ARG HB2 1 1
13 48820 1 1 224 ARG HB3 H -39.239 34.511 -28.511 1.00 . A A . 224 ARG HB3 1 1
13 48821 1 1 224 ARG HD2 H -39.442 33.449 -24.951 1.00 . A A . 224 ARG HD2 1 1
13 48822 1 1 224 ARG HD3 H -39.085 35.043 -25.607 1.00 . A A . 224 ARG HD3 1 1
13 48823 1 1 224 ARG HE H -40.922 33.689 -27.299 1.00 . A A . 224 ARG HE 1 1
13 48824 1 1 224 ARG HG2 H -38.826 32.465 -27.182 1.00 . A A . 224 ARG HG2 1 1
13 48825 1 1 224 ARG HG3 H -37.486 33.271 -26.366 1.00 . A A . 224 ARG HG3 1 1
13 48826 1 1 224 ARG HH11 H -40.636 35.275 -24.233 1.00 . A A . 224 ARG HH11 1 1
13 48827 1 1 224 ARG HH12 H -42.308 35.722 -24.156 1.00 . A A . 224 ARG HH12 1 1
13 48828 1 1 224 ARG HH21 H -43.113 34.271 -27.199 1.00 . A A . 224 ARG HH21 1 1
13 48829 1 1 224 ARG HH22 H -43.708 35.153 -25.832 1.00 . A A . 224 ARG HH22 1 1
13 48830 1 1 224 ARG N N -37.876 32.504 -29.621 1.00 . A A . 224 ARG N 1 1
13 48831 1 1 224 ARG NE N -40.755 34.104 -26.427 1.00 . A A . 224 ARG NE 1 1
13 48832 1 1 224 ARG NH1 N -41.551 35.276 -24.635 1.00 . A A . 224 ARG NH1 1 1
13 48833 1 1 224 ARG NH2 N -42.953 34.709 -26.314 1.00 . A A . 224 ARG NH2 1 1
13 48834 1 1 224 ARG O O -35.700 32.338 -27.992 1.00 . A A . 224 ARG O 1 1
13 48835 1 1 225 PHE C C -33.277 35.609 -27.213 1.00 . A A . 225 PHE C 1 1
13 48836 1 1 225 PHE CA C -33.764 34.301 -27.825 1.00 . A A . 225 PHE CA 1 1
13 48837 1 1 225 PHE CB C -32.782 33.836 -28.902 1.00 . A A . 225 PHE CB 1 1
13 48838 1 1 225 PHE CD1 C -33.667 34.709 -31.092 1.00 . A A . 225 PHE CD1 1 1
13 48839 1 1 225 PHE CD2 C -31.846 35.896 -30.018 1.00 . A A . 225 PHE CD2 1 1
13 48840 1 1 225 PHE CE1 C -33.654 35.636 -32.141 1.00 . A A . 225 PHE CE1 1 1
13 48841 1 1 225 PHE CE2 C -31.832 36.824 -31.067 1.00 . A A . 225 PHE CE2 1 1
13 48842 1 1 225 PHE CG C -32.764 34.839 -30.031 1.00 . A A . 225 PHE CG 1 1
13 48843 1 1 225 PHE CZ C -32.737 36.693 -32.128 1.00 . A A . 225 PHE CZ 1 1
13 48844 1 1 225 PHE H H -35.354 35.331 -28.785 1.00 . A A . 225 PHE H 1 1
13 48845 1 1 225 PHE HA H -33.806 33.551 -27.048 1.00 . A A . 225 PHE HA 1 1
13 48846 1 1 225 PHE HB2 H -31.793 33.755 -28.475 1.00 . A A . 225 PHE HB2 1 1
13 48847 1 1 225 PHE HB3 H -33.091 32.874 -29.282 1.00 . A A . 225 PHE HB3 1 1
13 48848 1 1 225 PHE HD1 H -34.374 33.894 -31.102 1.00 . A A . 225 PHE HD1 1 1
13 48849 1 1 225 PHE HD2 H -31.148 35.996 -29.200 1.00 . A A . 225 PHE HD2 1 1
13 48850 1 1 225 PHE HE1 H -34.352 35.536 -32.959 1.00 . A A . 225 PHE HE1 1 1
13 48851 1 1 225 PHE HE2 H -31.125 37.640 -31.057 1.00 . A A . 225 PHE HE2 1 1
13 48852 1 1 225 PHE HZ H -32.727 37.410 -32.937 1.00 . A A . 225 PHE HZ 1 1
13 48853 1 1 225 PHE N N -35.096 34.463 -28.409 1.00 . A A . 225 PHE N 1 1
13 48854 1 1 225 PHE O O -33.669 36.693 -27.645 1.00 . A A . 225 PHE O 1 1
13 48855 1 1 226 LYS C C -30.449 36.408 -25.053 1.00 . A A . 226 LYS C 1 1
13 48856 1 1 226 LYS CA C -31.875 36.673 -25.524 1.00 . A A . 226 LYS CA 1 1
13 48857 1 1 226 LYS CB C -32.753 37.028 -24.323 1.00 . A A . 226 LYS CB 1 1
13 48858 1 1 226 LYS CD C -33.242 38.790 -22.588 1.00 . A A . 226 LYS CD 1 1
13 48859 1 1 226 LYS CE C -34.431 39.585 -23.142 1.00 . A A . 226 LYS CE 1 1
13 48860 1 1 226 LYS CG C -32.302 38.369 -23.735 1.00 . A A . 226 LYS CG 1 1
13 48861 1 1 226 LYS H H -32.144 34.604 -25.901 1.00 . A A . 226 LYS H 1 1
13 48862 1 1 226 LYS HA H -31.866 37.510 -26.208 1.00 . A A . 226 LYS HA 1 1
13 48863 1 1 226 LYS HB2 H -33.783 37.098 -24.642 1.00 . A A . 226 LYS HB2 1 1
13 48864 1 1 226 LYS HB3 H -32.663 36.259 -23.570 1.00 . A A . 226 LYS HB3 1 1
13 48865 1 1 226 LYS HD2 H -33.608 37.913 -22.073 1.00 . A A . 226 LYS HD2 1 1
13 48866 1 1 226 LYS HD3 H -32.698 39.410 -21.891 1.00 . A A . 226 LYS HD3 1 1
13 48867 1 1 226 LYS HE2 H -34.798 39.112 -24.040 1.00 . A A . 226 LYS HE2 1 1
13 48868 1 1 226 LYS HE3 H -35.219 39.615 -22.404 1.00 . A A . 226 LYS HE3 1 1
13 48869 1 1 226 LYS HG2 H -31.295 38.266 -23.354 1.00 . A A . 226 LYS HG2 1 1
13 48870 1 1 226 LYS HG3 H -32.314 39.122 -24.510 1.00 . A A . 226 LYS HG3 1 1
13 48871 1 1 226 LYS HZ1 H -33.307 40.954 -24.236 1.00 . A A . 226 LYS HZ1 1 1
13 48872 1 1 226 LYS HZ2 H -33.554 41.399 -22.615 1.00 . A A . 226 LYS HZ2 1 1
13 48873 1 1 226 LYS HZ3 H -34.818 41.542 -23.741 1.00 . A A . 226 LYS HZ3 1 1
13 48874 1 1 226 LYS N N -32.418 35.496 -26.201 1.00 . A A . 226 LYS N 1 1
13 48875 1 1 226 LYS NZ N -33.994 40.975 -23.457 1.00 . A A . 226 LYS NZ 1 1
13 48876 1 1 226 LYS O O -29.494 36.974 -25.584 1.00 . A A . 226 LYS O 1 1
13 48877 1 1 227 THR C C -28.144 34.546 -24.601 1.00 . A A . 227 THR C 1 1
13 48878 1 1 227 THR CA C -28.995 35.209 -23.523 1.00 . A A . 227 THR CA 1 1
13 48879 1 1 227 THR CB C -29.138 34.266 -22.323 1.00 . A A . 227 THR CB 1 1
13 48880 1 1 227 THR CG2 C -29.633 35.053 -21.107 1.00 . A A . 227 THR CG2 1 1
13 48881 1 1 227 THR H H -31.108 35.119 -23.668 1.00 . A A . 227 THR H 1 1
13 48882 1 1 227 THR HA H -28.506 36.117 -23.200 1.00 . A A . 227 THR HA 1 1
13 48883 1 1 227 THR HB H -28.180 33.824 -22.094 1.00 . A A . 227 THR HB 1 1
13 48884 1 1 227 THR HG1 H -29.723 32.411 -22.301 1.00 . A A . 227 THR HG1 1 1
13 48885 1 1 227 THR HG21 H -29.913 34.365 -20.324 1.00 . A A . 227 THR HG21 1 1
13 48886 1 1 227 THR HG22 H -30.489 35.648 -21.388 1.00 . A A . 227 THR HG22 1 1
13 48887 1 1 227 THR HG23 H -28.845 35.700 -20.753 1.00 . A A . 227 THR HG23 1 1
13 48888 1 1 227 THR N N -30.312 35.541 -24.054 1.00 . A A . 227 THR N 1 1
13 48889 1 1 227 THR O O -27.289 35.189 -25.211 1.00 . A A . 227 THR O 1 1
13 48890 1 1 227 THR OG1 O -30.070 33.240 -22.637 1.00 . A A . 227 THR OG1 1 1
13 48891 1 1 228 HIS C C -26.172 32.921 -25.857 1.00 . A A . 228 HIS C 1 1
13 48892 1 1 228 HIS CA C -27.643 32.511 -25.847 1.00 . A A . 228 HIS CA 1 1
13 48893 1 1 228 HIS CB C -28.257 32.765 -27.225 1.00 . A A . 228 HIS CB 1 1
13 48894 1 1 228 HIS CD2 C -26.759 32.015 -29.251 1.00 . A A . 228 HIS CD2 1 1
13 48895 1 1 228 HIS CE1 C -27.282 29.913 -29.266 1.00 . A A . 228 HIS CE1 1 1
13 48896 1 1 228 HIS CG C -27.656 31.821 -28.230 1.00 . A A . 228 HIS CG 1 1
13 48897 1 1 228 HIS H H -29.084 32.801 -24.318 1.00 . A A . 228 HIS H 1 1
13 48898 1 1 228 HIS HA H -27.711 31.456 -25.626 1.00 . A A . 228 HIS HA 1 1
13 48899 1 1 228 HIS HB2 H -29.325 32.607 -27.177 1.00 . A A . 228 HIS HB2 1 1
13 48900 1 1 228 HIS HB3 H -28.057 33.783 -27.526 1.00 . A A . 228 HIS HB3 1 1
13 48901 1 1 228 HIS HD2 H -26.307 32.961 -29.509 1.00 . A A . 228 HIS HD2 1 1
13 48902 1 1 228 HIS HE1 H -27.332 28.866 -29.528 1.00 . A A . 228 HIS HE1 1 1
13 48903 1 1 228 HIS HE2 H -25.930 30.651 -30.667 1.00 . A A . 228 HIS HE2 1 1
13 48904 1 1 228 HIS N N -28.387 33.258 -24.834 1.00 . A A . 228 HIS N 1 1
13 48905 1 1 228 HIS ND1 N -27.976 30.472 -28.259 1.00 . A A . 228 HIS ND1 1 1
13 48906 1 1 228 HIS NE2 N -26.524 30.809 -29.904 1.00 . A A . 228 HIS NE2 1 1
13 48907 1 1 228 HIS O O -25.736 33.689 -26.715 1.00 . A A . 228 HIS O 1 1
13 48908 1 1 229 GLU C C -23.209 31.508 -24.284 1.00 . A A . 229 GLU C 1 1
13 48909 1 1 229 GLU CA C -23.987 32.722 -24.788 1.00 . A A . 229 GLU CA 1 1
13 48910 1 1 229 GLU CB C -23.793 33.907 -23.834 1.00 . A A . 229 GLU CB 1 1
13 48911 1 1 229 GLU CD C -22.124 35.487 -22.847 1.00 . A A . 229 GLU CD 1 1
13 48912 1 1 229 GLU CG C -22.308 34.272 -23.749 1.00 . A A . 229 GLU CG 1 1
13 48913 1 1 229 GLU H H -25.816 31.800 -24.236 1.00 . A A . 229 GLU H 1 1
13 48914 1 1 229 GLU HA H -23.609 32.996 -25.763 1.00 . A A . 229 GLU HA 1 1
13 48915 1 1 229 GLU HB2 H -24.350 34.756 -24.204 1.00 . A A . 229 GLU HB2 1 1
13 48916 1 1 229 GLU HB3 H -24.155 33.643 -22.853 1.00 . A A . 229 GLU HB3 1 1
13 48917 1 1 229 GLU HG2 H -21.755 33.438 -23.341 1.00 . A A . 229 GLU HG2 1 1
13 48918 1 1 229 GLU HG3 H -21.937 34.500 -24.736 1.00 . A A . 229 GLU HG3 1 1
13 48919 1 1 229 GLU N N -25.411 32.405 -24.893 1.00 . A A . 229 GLU N 1 1
13 48920 1 1 229 GLU O O -22.783 30.668 -25.075 1.00 . A A . 229 GLU O 1 1
13 48921 1 1 229 GLU OE1 O -23.072 35.841 -22.164 1.00 . A A . 229 GLU OE1 1 1
13 48922 1 1 229 GLU OE2 O -21.041 36.046 -22.852 1.00 . A A . 229 GLU OE2 1 1
13 48923 1 1 230 ALA C C -22.045 30.612 -20.880 1.00 . A A . 230 ALA C 1 1
13 48924 1 1 230 ALA CA C -22.313 30.303 -22.352 1.00 . A A . 230 ALA CA 1 1
13 48925 1 1 230 ALA CB C -20.980 30.069 -23.080 1.00 . A A . 230 ALA CB 1 1
13 48926 1 1 230 ALA H H -23.404 32.119 -22.387 1.00 . A A . 230 ALA H 1 1
13 48927 1 1 230 ALA HA H -22.916 29.411 -22.422 1.00 . A A . 230 ALA HA 1 1
13 48928 1 1 230 ALA HB1 H -20.556 31.020 -23.368 1.00 . A A . 230 ALA HB1 1 1
13 48929 1 1 230 ALA HB2 H -21.147 29.469 -23.960 1.00 . A A . 230 ALA HB2 1 1
13 48930 1 1 230 ALA HB3 H -20.291 29.553 -22.425 1.00 . A A . 230 ALA HB3 1 1
13 48931 1 1 230 ALA N N -23.035 31.421 -22.964 1.00 . A A . 230 ALA N 1 1
13 48932 1 1 230 ALA O O -20.989 31.145 -20.538 1.00 . A A . 230 ALA O 1 1
13 48933 1 1 231 SER C C -23.773 29.734 -17.724 1.00 . A A . 231 SER C 1 1
13 48934 1 1 231 SER CA C -22.835 30.573 -18.588 1.00 . A A . 231 SER CA 1 1
13 48935 1 1 231 SER CB C -23.093 32.054 -18.324 1.00 . A A . 231 SER CB 1 1
13 48936 1 1 231 SER H H -23.834 29.883 -20.333 1.00 . A A . 231 SER H 1 1
13 48937 1 1 231 SER HA H -21.817 30.347 -18.308 1.00 . A A . 231 SER HA 1 1
13 48938 1 1 231 SER HB2 H -23.085 32.236 -17.264 1.00 . A A . 231 SER HB2 1 1
13 48939 1 1 231 SER HB3 H -22.317 32.643 -18.795 1.00 . A A . 231 SER HB3 1 1
13 48940 1 1 231 SER HG H -24.641 31.709 -19.449 1.00 . A A . 231 SER HG 1 1
13 48941 1 1 231 SER N N -23.004 30.295 -20.013 1.00 . A A . 231 SER N 1 1
13 48942 1 1 231 SER O O -24.717 29.118 -18.221 1.00 . A A . 231 SER O 1 1
13 48943 1 1 231 SER OG O -24.363 32.408 -18.853 1.00 . A A . 231 SER OG 1 1
13 48944 1 1 232 LEU C C -23.788 29.256 -14.042 1.00 . A A . 232 LEU C 1 1
13 48945 1 1 232 LEU CA C -24.313 29.006 -15.450 1.00 . A A . 232 LEU CA 1 1
13 48946 1 1 232 LEU CB C -24.321 27.503 -15.764 1.00 . A A . 232 LEU CB 1 1
13 48947 1 1 232 LEU CD1 C -26.412 27.297 -14.366 1.00 . A A . 232 LEU CD1 1 1
13 48948 1 1 232 LEU CD2 C -25.149 25.256 -15.061 1.00 . A A . 232 LEU CD2 1 1
13 48949 1 1 232 LEU CG C -25.015 26.721 -14.635 1.00 . A A . 232 LEU CG 1 1
13 48950 1 1 232 LEU H H -22.742 30.271 -16.093 1.00 . A A . 232 LEU H 1 1
13 48951 1 1 232 LEU HA H -25.325 29.377 -15.509 1.00 . A A . 232 LEU HA 1 1
13 48952 1 1 232 LEU HB2 H -24.855 27.338 -16.688 1.00 . A A . 232 LEU HB2 1 1
13 48953 1 1 232 LEU HB3 H -23.306 27.151 -15.869 1.00 . A A . 232 LEU HB3 1 1
13 48954 1 1 232 LEU HD11 H -27.000 26.575 -13.815 1.00 . A A . 232 LEU HD11 1 1
13 48955 1 1 232 LEU HD12 H -26.900 27.517 -15.303 1.00 . A A . 232 LEU HD12 1 1
13 48956 1 1 232 LEU HD13 H -26.324 28.202 -13.784 1.00 . A A . 232 LEU HD13 1 1
13 48957 1 1 232 LEU HD21 H -25.605 24.689 -14.262 1.00 . A A . 232 LEU HD21 1 1
13 48958 1 1 232 LEU HD22 H -24.172 24.851 -15.277 1.00 . A A . 232 LEU HD22 1 1
13 48959 1 1 232 LEU HD23 H -25.769 25.193 -15.945 1.00 . A A . 232 LEU HD23 1 1
13 48960 1 1 232 LEU HG H -24.422 26.777 -13.735 1.00 . A A . 232 LEU HG 1 1
13 48961 1 1 232 LEU N N -23.503 29.741 -16.418 1.00 . A A . 232 LEU N 1 1
13 48962 1 1 232 LEU O O -24.485 29.843 -13.216 1.00 . A A . 232 LEU O 1 1
13 48963 1 1 233 GLY C C -20.815 28.125 -12.122 1.00 . A A . 233 GLY C 1 1
13 48964 1 1 233 GLY CA C -21.986 29.051 -12.429 1.00 . A A . 233 GLY CA 1 1
13 48965 1 1 233 GLY H H -22.021 28.368 -14.452 1.00 . A A . 233 GLY H 1 1
13 48966 1 1 233 GLY HA2 H -21.648 30.073 -12.359 1.00 . A A . 233 GLY HA2 1 1
13 48967 1 1 233 GLY HA3 H -22.758 28.886 -11.692 1.00 . A A . 233 GLY HA3 1 1
13 48968 1 1 233 GLY N N -22.552 28.827 -13.761 1.00 . A A . 233 GLY N 1 1
13 48969 1 1 233 GLY O O -20.297 27.441 -12.999 1.00 . A A . 233 GLY O 1 1
13 48970 1 1 234 VAL C C -19.785 26.435 -9.193 1.00 . A A . 234 VAL C 1 1
13 48971 1 1 234 VAL CA C -19.303 27.281 -10.379 1.00 . A A . 234 VAL CA 1 1
13 48972 1 1 234 VAL CB C -18.140 28.185 -9.948 1.00 . A A . 234 VAL CB 1 1
13 48973 1 1 234 VAL CG1 C -16.958 27.334 -9.482 1.00 . A A . 234 VAL CG1 1 1
13 48974 1 1 234 VAL CG2 C -17.705 29.057 -11.131 1.00 . A A . 234 VAL CG2 1 1
13 48975 1 1 234 VAL H H -20.874 28.695 -10.204 1.00 . A A . 234 VAL H 1 1
13 48976 1 1 234 VAL HA H -18.970 26.626 -11.174 1.00 . A A . 234 VAL HA 1 1
13 48977 1 1 234 VAL HB H -18.464 28.820 -9.136 1.00 . A A . 234 VAL HB 1 1
13 48978 1 1 234 VAL HG11 H -17.210 26.842 -8.556 1.00 . A A . 234 VAL HG11 1 1
13 48979 1 1 234 VAL HG12 H -16.097 27.968 -9.328 1.00 . A A . 234 VAL HG12 1 1
13 48980 1 1 234 VAL HG13 H -16.727 26.592 -10.234 1.00 . A A . 234 VAL HG13 1 1
13 48981 1 1 234 VAL HG21 H -18.540 29.657 -11.462 1.00 . A A . 234 VAL HG21 1 1
13 48982 1 1 234 VAL HG22 H -17.375 28.425 -11.941 1.00 . A A . 234 VAL HG22 1 1
13 48983 1 1 234 VAL HG23 H -16.895 29.703 -10.825 1.00 . A A . 234 VAL HG23 1 1
13 48984 1 1 234 VAL N N -20.411 28.120 -10.849 1.00 . A A . 234 VAL N 1 1
13 48985 1 1 234 VAL O O -20.348 26.971 -8.237 1.00 . A A . 234 VAL O 1 1
13 48986 1 1 235 ARG C C -18.839 23.764 -7.334 1.00 . A A . 235 ARG C 1 1
13 48987 1 1 235 ARG CA C -20.026 24.217 -8.174 1.00 . A A . 235 ARG CA 1 1
13 48988 1 1 235 ARG CB C -20.781 22.991 -8.754 1.00 . A A . 235 ARG CB 1 1
13 48989 1 1 235 ARG CD C -21.269 21.674 -10.816 1.00 . A A . 235 ARG CD 1 1
13 48990 1 1 235 ARG CG C -20.637 22.953 -10.272 1.00 . A A . 235 ARG CG 1 1
13 48991 1 1 235 ARG CZ C -21.011 19.291 -10.483 1.00 . A A . 235 ARG CZ 1 1
13 48992 1 1 235 ARG H H -19.131 24.729 -10.039 1.00 . A A . 235 ARG H 1 1
13 48993 1 1 235 ARG HA H -20.705 24.762 -7.525 1.00 . A A . 235 ARG HA 1 1
13 48994 1 1 235 ARG HB2 H -20.390 22.074 -8.338 1.00 . A A . 235 ARG HB2 1 1
13 48995 1 1 235 ARG HB3 H -21.832 23.071 -8.512 1.00 . A A . 235 ARG HB3 1 1
13 48996 1 1 235 ARG HD2 H -22.281 21.593 -10.452 1.00 . A A . 235 ARG HD2 1 1
13 48997 1 1 235 ARG HD3 H -21.282 21.711 -11.897 1.00 . A A . 235 ARG HD3 1 1
13 48998 1 1 235 ARG HE H -19.612 20.637 -10.002 1.00 . A A . 235 ARG HE 1 1
13 48999 1 1 235 ARG HG2 H -21.144 23.803 -10.687 1.00 . A A . 235 ARG HG2 1 1
13 49000 1 1 235 ARG HG3 H -19.591 22.983 -10.541 1.00 . A A . 235 ARG HG3 1 1
13 49001 1 1 235 ARG HH11 H -22.718 19.909 -11.319 1.00 . A A . 235 ARG HH11 1 1
13 49002 1 1 235 ARG HH12 H -22.577 18.199 -11.076 1.00 . A A . 235 ARG HH12 1 1
13 49003 1 1 235 ARG HH21 H -19.417 18.395 -9.672 1.00 . A A . 235 ARG HH21 1 1
13 49004 1 1 235 ARG HH22 H -20.711 17.344 -10.145 1.00 . A A . 235 ARG HH22 1 1
13 49005 1 1 235 ARG N N -19.579 25.112 -9.255 1.00 . A A . 235 ARG N 1 1
13 49006 1 1 235 ARG NE N -20.507 20.513 -10.381 1.00 . A A . 235 ARG NE 1 1
13 49007 1 1 235 ARG NH1 N -22.193 19.119 -10.999 1.00 . A A . 235 ARG NH1 1 1
13 49008 1 1 235 ARG NH2 N -20.325 18.264 -10.069 1.00 . A A . 235 ARG NH2 1 1
13 49009 1 1 235 ARG O O -17.747 23.526 -7.853 1.00 . A A . 235 ARG O 1 1
13 49010 1 1 236 TYR C C -18.230 21.857 -4.552 1.00 . A A . 236 TYR C 1 1
13 49011 1 1 236 TYR CA C -18.013 23.269 -5.089 1.00 . A A . 236 TYR CA 1 1
13 49012 1 1 236 TYR CB C -17.974 24.276 -3.926 1.00 . A A . 236 TYR CB 1 1
13 49013 1 1 236 TYR CD1 C -15.739 23.823 -2.825 1.00 . A A . 236 TYR CD1 1 1
13 49014 1 1 236 TYR CD2 C -17.769 23.179 -1.665 1.00 . A A . 236 TYR CD2 1 1
13 49015 1 1 236 TYR CE1 C -14.978 23.329 -1.757 1.00 . A A . 236 TYR CE1 1 1
13 49016 1 1 236 TYR CE2 C -17.008 22.686 -0.600 1.00 . A A . 236 TYR CE2 1 1
13 49017 1 1 236 TYR CG C -17.137 23.747 -2.778 1.00 . A A . 236 TYR CG 1 1
13 49018 1 1 236 TYR CZ C -15.613 22.761 -0.646 1.00 . A A . 236 TYR CZ 1 1
13 49019 1 1 236 TYR H H -19.953 23.885 -5.675 1.00 . A A . 236 TYR H 1 1
13 49020 1 1 236 TYR HA H -17.062 23.293 -5.591 1.00 . A A . 236 TYR HA 1 1
13 49021 1 1 236 TYR HB2 H -17.549 25.205 -4.275 1.00 . A A . 236 TYR HB2 1 1
13 49022 1 1 236 TYR HB3 H -18.981 24.456 -3.580 1.00 . A A . 236 TYR HB3 1 1
13 49023 1 1 236 TYR HD1 H -15.249 24.260 -3.682 1.00 . A A . 236 TYR HD1 1 1
13 49024 1 1 236 TYR HD2 H -18.847 23.119 -1.630 1.00 . A A . 236 TYR HD2 1 1
13 49025 1 1 236 TYR HE1 H -13.900 23.386 -1.791 1.00 . A A . 236 TYR HE1 1 1
13 49026 1 1 236 TYR HE2 H -17.498 22.248 0.257 1.00 . A A . 236 TYR HE2 1 1
13 49027 1 1 236 TYR HH H -14.815 22.964 1.076 1.00 . A A . 236 TYR HH 1 1
13 49028 1 1 236 TYR N N -19.063 23.668 -6.023 1.00 . A A . 236 TYR N 1 1
13 49029 1 1 236 TYR O O -19.117 21.628 -3.720 1.00 . A A . 236 TYR O 1 1
13 49030 1 1 236 TYR OH O -14.863 22.277 0.406 1.00 . A A . 236 TYR OH 1 1
13 49031 1 1 237 ARG C C -15.993 19.144 -4.125 1.00 . A A . 237 ARG C 1 1
13 49032 1 1 237 ARG CA C -17.410 19.540 -4.545 1.00 . A A . 237 ARG CA 1 1
13 49033 1 1 237 ARG CB C -17.906 18.602 -5.651 1.00 . A A . 237 ARG CB 1 1
13 49034 1 1 237 ARG CD C -19.835 17.911 -7.068 1.00 . A A . 237 ARG CD 1 1
13 49035 1 1 237 ARG CG C -19.393 18.832 -5.926 1.00 . A A . 237 ARG CG 1 1
13 49036 1 1 237 ARG CZ C -20.068 15.530 -7.492 1.00 . A A . 237 ARG CZ 1 1
13 49037 1 1 237 ARG H H -16.676 21.188 -5.658 1.00 . A A . 237 ARG H 1 1
13 49038 1 1 237 ARG HA H -18.065 19.459 -3.688 1.00 . A A . 237 ARG HA 1 1
13 49039 1 1 237 ARG HB2 H -17.353 18.797 -6.549 1.00 . A A . 237 ARG HB2 1 1
13 49040 1 1 237 ARG HB3 H -17.754 17.576 -5.350 1.00 . A A . 237 ARG HB3 1 1
13 49041 1 1 237 ARG HD2 H -20.837 18.166 -7.372 1.00 . A A . 237 ARG HD2 1 1
13 49042 1 1 237 ARG HD3 H -19.167 18.041 -7.907 1.00 . A A . 237 ARG HD3 1 1
13 49043 1 1 237 ARG HE H -19.609 16.303 -5.701 1.00 . A A . 237 ARG HE 1 1
13 49044 1 1 237 ARG HG2 H -19.965 18.608 -5.035 1.00 . A A . 237 ARG HG2 1 1
13 49045 1 1 237 ARG HG3 H -19.555 19.861 -6.211 1.00 . A A . 237 ARG HG3 1 1
13 49046 1 1 237 ARG HH11 H -20.274 16.748 -9.060 1.00 . A A . 237 ARG HH11 1 1
13 49047 1 1 237 ARG HH12 H -20.491 15.065 -9.392 1.00 . A A . 237 ARG HH12 1 1
13 49048 1 1 237 ARG HH21 H -19.902 14.077 -6.124 1.00 . A A . 237 ARG HH21 1 1
13 49049 1 1 237 ARG HH22 H -20.283 13.554 -7.731 1.00 . A A . 237 ARG HH22 1 1
13 49050 1 1 237 ARG N N -17.375 20.927 -5.008 1.00 . A A . 237 ARG N 1 1
13 49051 1 1 237 ARG NE N -19.805 16.516 -6.637 1.00 . A A . 237 ARG NE 1 1
13 49052 1 1 237 ARG NH1 N -20.296 15.802 -8.746 1.00 . A A . 237 ARG NH1 1 1
13 49053 1 1 237 ARG NH2 N -20.086 14.291 -7.083 1.00 . A A . 237 ARG NH2 1 1
13 49054 1 1 237 ARG O O -15.053 19.201 -4.927 1.00 . A A . 237 ARG O 1 1
13 49055 1 1 238 PHE C C -13.524 19.527 -2.632 1.00 . A A . 238 PHE C 1 1
13 49056 1 1 238 PHE CA C -14.520 18.401 -2.354 1.00 . A A . 238 PHE CA 1 1
13 49057 1 1 238 PHE CB C -14.053 17.086 -3.016 1.00 . A A . 238 PHE CB 1 1
13 49058 1 1 238 PHE CD1 C -15.482 15.396 -1.796 1.00 . A A . 238 PHE CD1 1 1
13 49059 1 1 238 PHE CD2 C -13.089 15.405 -1.397 1.00 . A A . 238 PHE CD2 1 1
13 49060 1 1 238 PHE CE1 C -15.627 14.334 -0.895 1.00 . A A . 238 PHE CE1 1 1
13 49061 1 1 238 PHE CE2 C -13.234 14.344 -0.498 1.00 . A A . 238 PHE CE2 1 1
13 49062 1 1 238 PHE CG C -14.213 15.931 -2.048 1.00 . A A . 238 PHE CG 1 1
13 49063 1 1 238 PHE CZ C -14.502 13.806 -0.247 1.00 . A A . 238 PHE CZ 1 1
13 49064 1 1 238 PHE H H -16.606 18.761 -2.257 1.00 . A A . 238 PHE H 1 1
13 49065 1 1 238 PHE HA H -14.586 18.264 -1.284 1.00 . A A . 238 PHE HA 1 1
13 49066 1 1 238 PHE HB2 H -14.654 16.902 -3.895 1.00 . A A . 238 PHE HB2 1 1
13 49067 1 1 238 PHE HB3 H -13.014 17.163 -3.307 1.00 . A A . 238 PHE HB3 1 1
13 49068 1 1 238 PHE HD1 H -16.350 15.802 -2.297 1.00 . A A . 238 PHE HD1 1 1
13 49069 1 1 238 PHE HD2 H -12.110 15.821 -1.590 1.00 . A A . 238 PHE HD2 1 1
13 49070 1 1 238 PHE HE1 H -16.605 13.922 -0.699 1.00 . A A . 238 PHE HE1 1 1
13 49071 1 1 238 PHE HE2 H -12.368 13.938 0.002 1.00 . A A . 238 PHE HE2 1 1
13 49072 1 1 238 PHE HZ H -14.615 12.988 0.447 1.00 . A A . 238 PHE HZ 1 1
13 49073 1 1 238 PHE N N -15.834 18.771 -2.862 1.00 . A A . 238 PHE N 1 1
13 49074 1 1 238 PHE O O -13.285 20.313 -1.731 1.00 . A A . 238 PHE O 1 1
13 49075 1 1 238 PHE OXT O -13.016 19.582 -3.739 1.00 . A A . 238 PHE OXT 1 1
14 49076 1 1 1 ALA C C -15.607 6.969 3.792 1.00 . A A . 1 ALA C 1 1
14 49077 1 1 1 ALA CA C -16.960 6.475 3.290 1.00 . A A . 1 ALA CA 1 1
14 49078 1 1 1 ALA CB C -18.026 6.684 4.367 1.00 . A A . 1 ALA CB 1 1
14 49079 1 1 1 ALA H1 H -16.503 4.909 1.997 1.00 . A A . 1 ALA H1 1 1
14 49080 1 1 1 ALA H2 H -17.811 4.592 3.032 1.00 . A A . 1 ALA H2 1 1
14 49081 1 1 1 ALA H3 H -16.221 4.558 3.632 1.00 . A A . 1 ALA H3 1 1
14 49082 1 1 1 ALA HA H -17.235 7.024 2.402 1.00 . A A . 1 ALA HA 1 1
14 49083 1 1 1 ALA HB1 H -17.838 6.015 5.195 1.00 . A A . 1 ALA HB1 1 1
14 49084 1 1 1 ALA HB2 H -19.002 6.478 3.953 1.00 . A A . 1 ALA HB2 1 1
14 49085 1 1 1 ALA HB3 H -17.990 7.705 4.715 1.00 . A A . 1 ALA HB3 1 1
14 49086 1 1 1 ALA N N -16.867 5.023 2.963 1.00 . A A . 1 ALA N 1 1
14 49087 1 1 1 ALA O O -15.535 7.750 4.741 1.00 . A A . 1 ALA O 1 1
14 49088 1 1 2 SER C C -12.806 8.227 2.864 1.00 . A A . 2 SER C 1 1
14 49089 1 1 2 SER CA C -13.187 6.913 3.538 1.00 . A A . 2 SER CA 1 1
14 49090 1 1 2 SER CB C -12.186 5.828 3.139 1.00 . A A . 2 SER CB 1 1
14 49091 1 1 2 SER H H -14.657 5.891 2.400 1.00 . A A . 2 SER H 1 1
14 49092 1 1 2 SER HA H -13.150 7.043 4.610 1.00 . A A . 2 SER HA 1 1
14 49093 1 1 2 SER HB2 H -12.384 4.929 3.698 1.00 . A A . 2 SER HB2 1 1
14 49094 1 1 2 SER HB3 H -12.283 5.621 2.081 1.00 . A A . 2 SER HB3 1 1
14 49095 1 1 2 SER HG H -10.731 7.109 2.968 1.00 . A A . 2 SER HG 1 1
14 49096 1 1 2 SER N N -14.537 6.511 3.149 1.00 . A A . 2 SER N 1 1
14 49097 1 1 2 SER O O -11.893 8.274 2.042 1.00 . A A . 2 SER O 1 1
14 49098 1 1 2 SER OG O -10.868 6.278 3.428 1.00 . A A . 2 SER OG 1 1
14 49099 1 1 3 GLU C C -13.125 10.513 1.128 1.00 . A A . 3 GLU C 1 1
14 49100 1 1 3 GLU CA C -13.248 10.606 2.650 1.00 . A A . 3 GLU CA 1 1
14 49101 1 1 3 GLU CB C -11.964 11.184 3.257 1.00 . A A . 3 GLU CB 1 1
14 49102 1 1 3 GLU CD C -10.483 13.197 3.371 1.00 . A A . 3 GLU CD 1 1
14 49103 1 1 3 GLU CG C -11.736 12.605 2.735 1.00 . A A . 3 GLU CG 1 1
14 49104 1 1 3 GLU H H -14.231 9.194 3.884 1.00 . A A . 3 GLU H 1 1
14 49105 1 1 3 GLU HA H -14.070 11.263 2.891 1.00 . A A . 3 GLU HA 1 1
14 49106 1 1 3 GLU HB2 H -12.060 11.210 4.333 1.00 . A A . 3 GLU HB2 1 1
14 49107 1 1 3 GLU HB3 H -11.124 10.562 2.988 1.00 . A A . 3 GLU HB3 1 1
14 49108 1 1 3 GLU HG2 H -11.615 12.582 1.662 1.00 . A A . 3 GLU HG2 1 1
14 49109 1 1 3 GLU HG3 H -12.587 13.220 2.987 1.00 . A A . 3 GLU HG3 1 1
14 49110 1 1 3 GLU N N -13.515 9.293 3.222 1.00 . A A . 3 GLU N 1 1
14 49111 1 1 3 GLU O O -14.132 10.501 0.421 1.00 . A A . 3 GLU O 1 1
14 49112 1 1 3 GLU OE1 O -9.736 12.444 3.974 1.00 . A A . 3 GLU OE1 1 1
14 49113 1 1 3 GLU OE2 O -10.287 14.396 3.245 1.00 . A A . 3 GLU OE2 1 1
14 49114 1 1 4 ASP C C -12.581 11.283 -1.581 1.00 . A A . 4 ASP C 1 1
14 49115 1 1 4 ASP CA C -11.649 10.350 -0.808 1.00 . A A . 4 ASP CA 1 1
14 49116 1 1 4 ASP CB C -11.843 8.909 -1.289 1.00 . A A . 4 ASP CB 1 1
14 49117 1 1 4 ASP CG C -13.230 8.403 -0.906 1.00 . A A . 4 ASP CG 1 1
14 49118 1 1 4 ASP H H -11.126 10.452 1.242 1.00 . A A . 4 ASP H 1 1
14 49119 1 1 4 ASP HA H -10.627 10.644 -1.005 1.00 . A A . 4 ASP HA 1 1
14 49120 1 1 4 ASP HB2 H -11.734 8.874 -2.362 1.00 . A A . 4 ASP HB2 1 1
14 49121 1 1 4 ASP HB3 H -11.096 8.277 -0.832 1.00 . A A . 4 ASP HB3 1 1
14 49122 1 1 4 ASP N N -11.890 10.442 0.631 1.00 . A A . 4 ASP N 1 1
14 49123 1 1 4 ASP O O -13.254 12.131 -0.996 1.00 . A A . 4 ASP O 1 1
14 49124 1 1 4 ASP OD1 O -13.422 8.068 0.252 1.00 . A A . 4 ASP OD1 1 1
14 49125 1 1 4 ASP OD2 O -14.082 8.353 -1.779 1.00 . A A . 4 ASP OD2 1 1
14 49126 1 1 5 GLY C C -14.681 11.176 -4.229 1.00 . A A . 5 GLY C 1 1
14 49127 1 1 5 GLY CA C -13.460 11.957 -3.759 1.00 . A A . 5 GLY CA 1 1
14 49128 1 1 5 GLY H H -12.046 10.436 -3.315 1.00 . A A . 5 GLY H 1 1
14 49129 1 1 5 GLY HA2 H -13.784 12.833 -3.213 1.00 . A A . 5 GLY HA2 1 1
14 49130 1 1 5 GLY HA3 H -12.891 12.268 -4.622 1.00 . A A . 5 GLY HA3 1 1
14 49131 1 1 5 GLY N N -12.610 11.124 -2.904 1.00 . A A . 5 GLY N 1 1
14 49132 1 1 5 GLY O O -15.368 11.584 -5.167 1.00 . A A . 5 GLY O 1 1
14 49133 1 1 6 GLY C C -17.403 9.929 -3.779 1.00 . A A . 6 GLY C 1 1
14 49134 1 1 6 GLY CA C -16.069 9.206 -3.960 1.00 . A A . 6 GLY CA 1 1
14 49135 1 1 6 GLY H H -14.350 9.761 -2.853 1.00 . A A . 6 GLY H 1 1
14 49136 1 1 6 GLY HA2 H -15.962 8.916 -4.994 1.00 . A A . 6 GLY HA2 1 1
14 49137 1 1 6 GLY HA3 H -16.066 8.319 -3.344 1.00 . A A . 6 GLY HA3 1 1
14 49138 1 1 6 GLY N N -14.938 10.044 -3.585 1.00 . A A . 6 GLY N 1 1
14 49139 1 1 6 GLY O O -18.177 10.055 -4.728 1.00 . A A . 6 GLY O 1 1
14 49140 1 1 7 ARG C C -18.728 12.273 -1.325 1.00 . A A . 7 ARG C 1 1
14 49141 1 1 7 ARG CA C -18.955 11.077 -2.263 1.00 . A A . 7 ARG CA 1 1
14 49142 1 1 7 ARG CB C -19.927 10.076 -1.621 1.00 . A A . 7 ARG CB 1 1
14 49143 1 1 7 ARG CD C -21.219 7.947 -2.026 1.00 . A A . 7 ARG CD 1 1
14 49144 1 1 7 ARG CG C -20.298 8.998 -2.652 1.00 . A A . 7 ARG CG 1 1
14 49145 1 1 7 ARG CZ C -22.296 5.878 -2.718 1.00 . A A . 7 ARG CZ 1 1
14 49146 1 1 7 ARG H H -17.039 10.245 -1.829 1.00 . A A . 7 ARG H 1 1
14 49147 1 1 7 ARG HA H -19.388 11.438 -3.186 1.00 . A A . 7 ARG HA 1 1
14 49148 1 1 7 ARG HB2 H -19.455 9.611 -0.765 1.00 . A A . 7 ARG HB2 1 1
14 49149 1 1 7 ARG HB3 H -20.821 10.591 -1.304 1.00 . A A . 7 ARG HB3 1 1
14 49150 1 1 7 ARG HD2 H -20.711 7.468 -1.201 1.00 . A A . 7 ARG HD2 1 1
14 49151 1 1 7 ARG HD3 H -22.118 8.423 -1.667 1.00 . A A . 7 ARG HD3 1 1
14 49152 1 1 7 ARG HE H -21.256 7.059 -3.951 1.00 . A A . 7 ARG HE 1 1
14 49153 1 1 7 ARG HG2 H -20.801 9.461 -3.488 1.00 . A A . 7 ARG HG2 1 1
14 49154 1 1 7 ARG HG3 H -19.400 8.513 -3.001 1.00 . A A . 7 ARG HG3 1 1
14 49155 1 1 7 ARG HH11 H -22.462 6.359 -0.783 1.00 . A A . 7 ARG HH11 1 1
14 49156 1 1 7 ARG HH12 H -23.255 4.895 -1.262 1.00 . A A . 7 ARG HH12 1 1
14 49157 1 1 7 ARG HH21 H -22.290 5.148 -4.583 1.00 . A A . 7 ARG HH21 1 1
14 49158 1 1 7 ARG HH22 H -23.158 4.210 -3.415 1.00 . A A . 7 ARG HH22 1 1
14 49159 1 1 7 ARG N N -17.685 10.388 -2.553 1.00 . A A . 7 ARG N 1 1
14 49160 1 1 7 ARG NE N -21.565 6.942 -3.027 1.00 . A A . 7 ARG NE 1 1
14 49161 1 1 7 ARG NH1 N -22.702 5.696 -1.492 1.00 . A A . 7 ARG NH1 1 1
14 49162 1 1 7 ARG NH2 N -22.605 5.010 -3.645 1.00 . A A . 7 ARG NH2 1 1
14 49163 1 1 7 ARG O O -17.830 12.241 -0.485 1.00 . A A . 7 ARG O 1 1
14 49164 1 1 8 GLY C C -20.572 15.472 -0.681 1.00 . A A . 8 GLY C 1 1
14 49165 1 1 8 GLY CA C -19.373 14.514 -0.608 1.00 . A A . 8 GLY CA 1 1
14 49166 1 1 8 GLY H H -20.241 13.321 -2.151 1.00 . A A . 8 GLY H 1 1
14 49167 1 1 8 GLY HA2 H -19.251 14.185 0.413 1.00 . A A . 8 GLY HA2 1 1
14 49168 1 1 8 GLY HA3 H -18.484 15.046 -0.912 1.00 . A A . 8 GLY HA3 1 1
14 49169 1 1 8 GLY N N -19.537 13.333 -1.468 1.00 . A A . 8 GLY N 1 1
14 49170 1 1 8 GLY O O -21.583 15.175 -1.317 1.00 . A A . 8 GLY O 1 1
14 49171 1 1 9 PRO C C -21.546 18.587 -1.193 1.00 . A A . 9 PRO C 1 1
14 49172 1 1 9 PRO CA C -21.541 17.656 0.027 1.00 . A A . 9 PRO CA 1 1
14 49173 1 1 9 PRO CB C -21.224 18.414 1.315 1.00 . A A . 9 PRO CB 1 1
14 49174 1 1 9 PRO CD C -19.288 17.024 0.764 1.00 . A A . 9 PRO CD 1 1
14 49175 1 1 9 PRO CG C -19.733 18.319 1.472 1.00 . A A . 9 PRO CG 1 1
14 49176 1 1 9 PRO HA H -22.504 17.181 0.119 1.00 . A A . 9 PRO HA 1 1
14 49177 1 1 9 PRO HB2 H -21.538 19.447 1.232 1.00 . A A . 9 PRO HB2 1 1
14 49178 1 1 9 PRO HB3 H -21.715 17.943 2.155 1.00 . A A . 9 PRO HB3 1 1
14 49179 1 1 9 PRO HD2 H -18.448 17.216 0.112 1.00 . A A . 9 PRO HD2 1 1
14 49180 1 1 9 PRO HD3 H -19.038 16.261 1.484 1.00 . A A . 9 PRO HD3 1 1
14 49181 1 1 9 PRO HG2 H -19.256 19.180 1.015 1.00 . A A . 9 PRO HG2 1 1
14 49182 1 1 9 PRO HG3 H -19.470 18.268 2.519 1.00 . A A . 9 PRO HG3 1 1
14 49183 1 1 9 PRO N N -20.464 16.611 -0.021 1.00 . A A . 9 PRO N 1 1
14 49184 1 1 9 PRO O O -20.706 18.459 -2.083 1.00 . A A . 9 PRO O 1 1
14 49185 1 1 10 TYR C C -23.073 21.838 -2.029 1.00 . A A . 10 TYR C 1 1
14 49186 1 1 10 TYR CA C -22.664 20.409 -2.397 1.00 . A A . 10 TYR CA 1 1
14 49187 1 1 10 TYR CB C -23.727 19.834 -3.317 1.00 . A A . 10 TYR CB 1 1
14 49188 1 1 10 TYR CD1 C -22.828 20.498 -5.545 1.00 . A A . 10 TYR CD1 1 1
14 49189 1 1 10 TYR CD2 C -24.865 21.545 -4.772 1.00 . A A . 10 TYR CD2 1 1
14 49190 1 1 10 TYR CE1 C -22.887 21.232 -6.722 1.00 . A A . 10 TYR CE1 1 1
14 49191 1 1 10 TYR CE2 C -24.934 22.284 -5.955 1.00 . A A . 10 TYR CE2 1 1
14 49192 1 1 10 TYR CG C -23.809 20.651 -4.573 1.00 . A A . 10 TYR CG 1 1
14 49193 1 1 10 TYR CZ C -23.943 22.126 -6.937 1.00 . A A . 10 TYR CZ 1 1
14 49194 1 1 10 TYR H H -23.194 19.543 -0.527 1.00 . A A . 10 TYR H 1 1
14 49195 1 1 10 TYR HA H -21.731 20.447 -2.938 1.00 . A A . 10 TYR HA 1 1
14 49196 1 1 10 TYR HB2 H -23.466 18.822 -3.565 1.00 . A A . 10 TYR HB2 1 1
14 49197 1 1 10 TYR HB3 H -24.684 19.847 -2.815 1.00 . A A . 10 TYR HB3 1 1
14 49198 1 1 10 TYR HD1 H -22.017 19.816 -5.378 1.00 . A A . 10 TYR HD1 1 1
14 49199 1 1 10 TYR HD2 H -25.626 21.663 -4.014 1.00 . A A . 10 TYR HD2 1 1
14 49200 1 1 10 TYR HE1 H -22.124 21.097 -7.469 1.00 . A A . 10 TYR HE1 1 1
14 49201 1 1 10 TYR HE2 H -25.748 22.977 -6.110 1.00 . A A . 10 TYR HE2 1 1
14 49202 1 1 10 TYR HH H -24.743 22.517 -8.626 1.00 . A A . 10 TYR HH 1 1
14 49203 1 1 10 TYR N N -22.531 19.504 -1.247 1.00 . A A . 10 TYR N 1 1
14 49204 1 1 10 TYR O O -23.876 22.059 -1.124 1.00 . A A . 10 TYR O 1 1
14 49205 1 1 10 TYR OH O -24.007 22.852 -8.109 1.00 . A A . 10 TYR OH 1 1
14 49206 1 1 11 VAL C C -22.620 24.888 -4.014 1.00 . A A . 11 VAL C 1 1
14 49207 1 1 11 VAL CA C -22.820 24.222 -2.654 1.00 . A A . 11 VAL CA 1 1
14 49208 1 1 11 VAL CB C -21.886 24.874 -1.628 1.00 . A A . 11 VAL CB 1 1
14 49209 1 1 11 VAL CG1 C -22.418 26.265 -1.270 1.00 . A A . 11 VAL CG1 1 1
14 49210 1 1 11 VAL CG2 C -21.831 24.019 -0.360 1.00 . A A . 11 VAL CG2 1 1
14 49211 1 1 11 VAL H H -21.919 22.507 -3.525 1.00 . A A . 11 VAL H 1 1
14 49212 1 1 11 VAL HA H -23.845 24.349 -2.342 1.00 . A A . 11 VAL HA 1 1
14 49213 1 1 11 VAL HB H -20.894 24.964 -2.051 1.00 . A A . 11 VAL HB 1 1
14 49214 1 1 11 VAL HG11 H -21.669 26.803 -0.707 1.00 . A A . 11 VAL HG11 1 1
14 49215 1 1 11 VAL HG12 H -23.312 26.164 -0.672 1.00 . A A . 11 VAL HG12 1 1
14 49216 1 1 11 VAL HG13 H -22.650 26.809 -2.174 1.00 . A A . 11 VAL HG13 1 1
14 49217 1 1 11 VAL HG21 H -22.836 23.807 -0.028 1.00 . A A . 11 VAL HG21 1 1
14 49218 1 1 11 VAL HG22 H -21.308 24.561 0.413 1.00 . A A . 11 VAL HG22 1 1
14 49219 1 1 11 VAL HG23 H -21.315 23.094 -0.566 1.00 . A A . 11 VAL HG23 1 1
14 49220 1 1 11 VAL N N -22.527 22.787 -2.802 1.00 . A A . 11 VAL N 1 1
14 49221 1 1 11 VAL O O -21.750 24.463 -4.774 1.00 . A A . 11 VAL O 1 1
14 49222 1 1 12 GLN C C -23.711 27.990 -5.756 1.00 . A A . 12 GLN C 1 1
14 49223 1 1 12 GLN CA C -23.241 26.534 -5.677 1.00 . A A . 12 GLN CA 1 1
14 49224 1 1 12 GLN CB C -23.956 25.683 -6.769 1.00 . A A . 12 GLN CB 1 1
14 49225 1 1 12 GLN CD C -25.978 25.428 -8.233 1.00 . A A . 12 GLN CD 1 1
14 49226 1 1 12 GLN CG C -25.294 26.310 -7.201 1.00 . A A . 12 GLN CG 1 1
14 49227 1 1 12 GLN H H -24.117 26.224 -3.747 1.00 . A A . 12 GLN H 1 1
14 49228 1 1 12 GLN HA H -22.181 26.531 -5.902 1.00 . A A . 12 GLN HA 1 1
14 49229 1 1 12 GLN HB2 H -23.320 25.603 -7.636 1.00 . A A . 12 GLN HB2 1 1
14 49230 1 1 12 GLN HB3 H -24.141 24.699 -6.377 1.00 . A A . 12 GLN HB3 1 1
14 49231 1 1 12 GLN HE21 H -26.329 26.939 -9.471 1.00 . A A . 12 GLN HE21 1 1
14 49232 1 1 12 GLN HE22 H -26.870 25.423 -10.005 1.00 . A A . 12 GLN HE22 1 1
14 49233 1 1 12 GLN HG2 H -25.931 26.422 -6.340 1.00 . A A . 12 GLN HG2 1 1
14 49234 1 1 12 GLN HG3 H -25.118 27.279 -7.645 1.00 . A A . 12 GLN HG3 1 1
14 49235 1 1 12 GLN N N -23.417 25.908 -4.358 1.00 . A A . 12 GLN N 1 1
14 49236 1 1 12 GLN NE2 N -26.432 25.975 -9.326 1.00 . A A . 12 GLN NE2 1 1
14 49237 1 1 12 GLN O O -24.694 28.409 -5.118 1.00 . A A . 12 GLN O 1 1
14 49238 1 1 12 GLN OE1 O -26.101 24.221 -8.047 1.00 . A A . 12 GLN OE1 1 1
14 49239 1 1 13 ALA C C -23.301 30.114 -8.549 1.00 . A A . 13 ALA C 1 1
14 49240 1 1 13 ALA CA C -23.295 30.076 -7.021 1.00 . A A . 13 ALA CA 1 1
14 49241 1 1 13 ALA CB C -22.200 30.996 -6.480 1.00 . A A . 13 ALA CB 1 1
14 49242 1 1 13 ALA H H -22.308 28.232 -7.150 1.00 . A A . 13 ALA H 1 1
14 49243 1 1 13 ALA HA H -24.260 30.377 -6.638 1.00 . A A . 13 ALA HA 1 1
14 49244 1 1 13 ALA HB1 H -22.233 30.996 -5.401 1.00 . A A . 13 ALA HB1 1 1
14 49245 1 1 13 ALA HB2 H -22.356 32.000 -6.846 1.00 . A A . 13 ALA HB2 1 1
14 49246 1 1 13 ALA HB3 H -21.235 30.639 -6.810 1.00 . A A . 13 ALA HB3 1 1
14 49247 1 1 13 ALA N N -23.018 28.695 -6.657 1.00 . A A . 13 ALA N 1 1
14 49248 1 1 13 ALA O O -22.580 29.335 -9.174 1.00 . A A . 13 ALA O 1 1
14 49249 1 1 14 ASP C C -24.544 32.297 -11.268 1.00 . A A . 14 ASP C 1 1
14 49250 1 1 14 ASP CA C -24.143 30.958 -10.648 1.00 . A A . 14 ASP CA 1 1
14 49251 1 1 14 ASP CB C -25.109 29.871 -11.130 1.00 . A A . 14 ASP CB 1 1
14 49252 1 1 14 ASP CG C -26.505 30.119 -10.564 1.00 . A A . 14 ASP CG 1 1
14 49253 1 1 14 ASP H H -24.704 31.554 -8.671 1.00 . A A . 14 ASP H 1 1
14 49254 1 1 14 ASP HA H -23.160 30.708 -11.011 1.00 . A A . 14 ASP HA 1 1
14 49255 1 1 14 ASP HB2 H -25.151 29.883 -12.209 1.00 . A A . 14 ASP HB2 1 1
14 49256 1 1 14 ASP HB3 H -24.755 28.908 -10.796 1.00 . A A . 14 ASP HB3 1 1
14 49257 1 1 14 ASP N N -24.115 30.960 -9.178 1.00 . A A . 14 ASP N 1 1
14 49258 1 1 14 ASP O O -25.495 32.948 -10.831 1.00 . A A . 14 ASP O 1 1
14 49259 1 1 14 ASP OD1 O -26.645 31.025 -9.759 1.00 . A A . 14 ASP OD1 1 1
14 49260 1 1 14 ASP OD2 O -27.414 29.398 -10.943 1.00 . A A . 14 ASP OD2 1 1
14 49261 1 1 15 LEU C C -24.857 33.542 -14.357 1.00 . A A . 15 LEU C 1 1
14 49262 1 1 15 LEU CA C -24.083 33.894 -13.087 1.00 . A A . 15 LEU CA 1 1
14 49263 1 1 15 LEU CB C -22.759 34.579 -13.485 1.00 . A A . 15 LEU CB 1 1
14 49264 1 1 15 LEU CD1 C -21.873 34.598 -11.146 1.00 . A A . 15 LEU CD1 1 1
14 49265 1 1 15 LEU CD2 C -21.014 36.238 -12.829 1.00 . A A . 15 LEU CD2 1 1
14 49266 1 1 15 LEU CG C -22.248 35.465 -12.348 1.00 . A A . 15 LEU CG 1 1
14 49267 1 1 15 LEU H H -23.098 32.075 -12.635 1.00 . A A . 15 LEU H 1 1
14 49268 1 1 15 LEU HA H -24.674 34.573 -12.488 1.00 . A A . 15 LEU HA 1 1
14 49269 1 1 15 LEU HB2 H -22.021 33.822 -13.705 1.00 . A A . 15 LEU HB2 1 1
14 49270 1 1 15 LEU HB3 H -22.912 35.190 -14.366 1.00 . A A . 15 LEU HB3 1 1
14 49271 1 1 15 LEU HD11 H -21.260 33.772 -11.474 1.00 . A A . 15 LEU HD11 1 1
14 49272 1 1 15 LEU HD12 H -22.771 34.219 -10.680 1.00 . A A . 15 LEU HD12 1 1
14 49273 1 1 15 LEU HD13 H -21.321 35.193 -10.432 1.00 . A A . 15 LEU HD13 1 1
14 49274 1 1 15 LEU HD21 H -20.554 36.738 -11.990 1.00 . A A . 15 LEU HD21 1 1
14 49275 1 1 15 LEU HD22 H -21.312 36.971 -13.565 1.00 . A A . 15 LEU HD22 1 1
14 49276 1 1 15 LEU HD23 H -20.307 35.551 -13.271 1.00 . A A . 15 LEU HD23 1 1
14 49277 1 1 15 LEU HG H -23.021 36.165 -12.064 1.00 . A A . 15 LEU HG 1 1
14 49278 1 1 15 LEU N N -23.817 32.665 -12.332 1.00 . A A . 15 LEU N 1 1
14 49279 1 1 15 LEU O O -24.495 32.609 -15.075 1.00 . A A . 15 LEU O 1 1
14 49280 1 1 16 ALA C C -26.488 35.150 -16.865 1.00 . A A . 16 ALA C 1 1
14 49281 1 1 16 ALA CA C -26.733 34.061 -15.827 1.00 . A A . 16 ALA CA 1 1
14 49282 1 1 16 ALA CB C -28.214 34.041 -15.453 1.00 . A A . 16 ALA CB 1 1
14 49283 1 1 16 ALA H H -26.153 35.028 -14.029 1.00 . A A . 16 ALA H 1 1
14 49284 1 1 16 ALA HA H -26.476 33.104 -16.262 1.00 . A A . 16 ALA HA 1 1
14 49285 1 1 16 ALA HB1 H -28.428 33.148 -14.885 1.00 . A A . 16 ALA HB1 1 1
14 49286 1 1 16 ALA HB2 H -28.812 34.049 -16.352 1.00 . A A . 16 ALA HB2 1 1
14 49287 1 1 16 ALA HB3 H -28.447 34.912 -14.857 1.00 . A A . 16 ALA HB3 1 1
14 49288 1 1 16 ALA N N -25.917 34.296 -14.634 1.00 . A A . 16 ALA N 1 1
14 49289 1 1 16 ALA O O -25.639 35.003 -17.743 1.00 . A A . 16 ALA O 1 1
14 49290 1 1 17 TYR C C -26.761 38.649 -16.937 1.00 . A A . 17 TYR C 1 1
14 49291 1 1 17 TYR CA C -27.123 37.370 -17.689 1.00 . A A . 17 TYR CA 1 1
14 49292 1 1 17 TYR CB C -28.451 37.567 -18.425 1.00 . A A . 17 TYR CB 1 1
14 49293 1 1 17 TYR CD1 C -27.691 38.646 -20.573 1.00 . A A . 17 TYR CD1 1 1
14 49294 1 1 17 TYR CD2 C -28.924 39.983 -18.968 1.00 . A A . 17 TYR CD2 1 1
14 49295 1 1 17 TYR CE1 C -27.601 39.753 -21.425 1.00 . A A . 17 TYR CE1 1 1
14 49296 1 1 17 TYR CE2 C -28.835 41.089 -19.820 1.00 . A A . 17 TYR CE2 1 1
14 49297 1 1 17 TYR CG C -28.352 38.761 -19.344 1.00 . A A . 17 TYR CG 1 1
14 49298 1 1 17 TYR CZ C -28.173 40.974 -21.048 1.00 . A A . 17 TYR CZ 1 1
14 49299 1 1 17 TYR H H -27.905 36.295 -16.034 1.00 . A A . 17 TYR H 1 1
14 49300 1 1 17 TYR HA H -26.349 37.161 -18.415 1.00 . A A . 17 TYR HA 1 1
14 49301 1 1 17 TYR HB2 H -28.673 36.683 -19.006 1.00 . A A . 17 TYR HB2 1 1
14 49302 1 1 17 TYR HB3 H -29.239 37.731 -17.705 1.00 . A A . 17 TYR HB3 1 1
14 49303 1 1 17 TYR HD1 H -27.250 37.704 -20.862 1.00 . A A . 17 TYR HD1 1 1
14 49304 1 1 17 TYR HD2 H -29.434 40.072 -18.019 1.00 . A A . 17 TYR HD2 1 1
14 49305 1 1 17 TYR HE1 H -27.092 39.664 -22.372 1.00 . A A . 17 TYR HE1 1 1
14 49306 1 1 17 TYR HE2 H -29.276 42.030 -19.531 1.00 . A A . 17 TYR HE2 1 1
14 49307 1 1 17 TYR HH H -27.385 42.635 -21.558 1.00 . A A . 17 TYR HH 1 1
14 49308 1 1 17 TYR N N -27.244 36.244 -16.757 1.00 . A A . 17 TYR N 1 1
14 49309 1 1 17 TYR O O -27.471 39.066 -16.022 1.00 . A A . 17 TYR O 1 1
14 49310 1 1 17 TYR OH O -28.084 42.065 -21.888 1.00 . A A . 17 TYR OH 1 1
14 49311 1 1 18 ALA C C -25.815 41.721 -17.351 1.00 . A A . 18 ALA C 1 1
14 49312 1 1 18 ALA CA C -25.194 40.498 -16.684 1.00 . A A . 18 ALA CA 1 1
14 49313 1 1 18 ALA CB C -23.671 40.593 -16.767 1.00 . A A . 18 ALA CB 1 1
14 49314 1 1 18 ALA H H -25.122 38.888 -18.062 1.00 . A A . 18 ALA H 1 1
14 49315 1 1 18 ALA HA H -25.484 40.483 -15.643 1.00 . A A . 18 ALA HA 1 1
14 49316 1 1 18 ALA HB1 H -23.239 39.631 -16.539 1.00 . A A . 18 ALA HB1 1 1
14 49317 1 1 18 ALA HB2 H -23.317 41.325 -16.057 1.00 . A A . 18 ALA HB2 1 1
14 49318 1 1 18 ALA HB3 H -23.382 40.890 -17.765 1.00 . A A . 18 ALA HB3 1 1
14 49319 1 1 18 ALA N N -25.649 39.267 -17.328 1.00 . A A . 18 ALA N 1 1
14 49320 1 1 18 ALA O O -26.312 41.645 -18.474 1.00 . A A . 18 ALA O 1 1
14 49321 1 1 19 TYR C C -25.543 45.292 -16.649 1.00 . A A . 19 TYR C 1 1
14 49322 1 1 19 TYR CA C -26.331 44.097 -17.175 1.00 . A A . 19 TYR CA 1 1
14 49323 1 1 19 TYR CB C -27.798 44.229 -16.765 1.00 . A A . 19 TYR CB 1 1
14 49324 1 1 19 TYR CD1 C -28.035 43.019 -14.567 1.00 . A A . 19 TYR CD1 1 1
14 49325 1 1 19 TYR CD2 C -27.867 45.437 -14.554 1.00 . A A . 19 TYR CD2 1 1
14 49326 1 1 19 TYR CE1 C -28.132 43.017 -13.172 1.00 . A A . 19 TYR CE1 1 1
14 49327 1 1 19 TYR CE2 C -27.965 45.436 -13.158 1.00 . A A . 19 TYR CE2 1 1
14 49328 1 1 19 TYR CG C -27.902 44.229 -15.259 1.00 . A A . 19 TYR CG 1 1
14 49329 1 1 19 TYR CZ C -28.098 44.227 -12.466 1.00 . A A . 19 TYR CZ 1 1
14 49330 1 1 19 TYR H H -25.364 42.849 -15.759 1.00 . A A . 19 TYR H 1 1
14 49331 1 1 19 TYR HA H -26.270 44.088 -18.254 1.00 . A A . 19 TYR HA 1 1
14 49332 1 1 19 TYR HB2 H -28.198 45.154 -17.154 1.00 . A A . 19 TYR HB2 1 1
14 49333 1 1 19 TYR HB3 H -28.359 43.397 -17.164 1.00 . A A . 19 TYR HB3 1 1
14 49334 1 1 19 TYR HD1 H -28.061 42.086 -15.111 1.00 . A A . 19 TYR HD1 1 1
14 49335 1 1 19 TYR HD2 H -27.764 46.370 -15.088 1.00 . A A . 19 TYR HD2 1 1
14 49336 1 1 19 TYR HE1 H -28.234 42.084 -12.638 1.00 . A A . 19 TYR HE1 1 1
14 49337 1 1 19 TYR HE2 H -27.938 46.370 -12.615 1.00 . A A . 19 TYR HE2 1 1
14 49338 1 1 19 TYR HH H -27.334 44.004 -10.731 1.00 . A A . 19 TYR HH 1 1
14 49339 1 1 19 TYR N N -25.776 42.852 -16.649 1.00 . A A . 19 TYR N 1 1
14 49340 1 1 19 TYR O O -24.843 45.191 -15.642 1.00 . A A . 19 TYR O 1 1
14 49341 1 1 19 TYR OH O -28.196 44.226 -11.090 1.00 . A A . 19 TYR OH 1 1
14 49342 1 1 20 GLU C C -25.921 48.635 -16.298 1.00 . A A . 20 GLU C 1 1
14 49343 1 1 20 GLU CA C -24.955 47.646 -16.943 1.00 . A A . 20 GLU CA 1 1
14 49344 1 1 20 GLU CB C -24.308 48.292 -18.169 1.00 . A A . 20 GLU CB 1 1
14 49345 1 1 20 GLU CD C -22.596 47.983 -19.965 1.00 . A A . 20 GLU CD 1 1
14 49346 1 1 20 GLU CG C -23.179 47.398 -18.684 1.00 . A A . 20 GLU CG 1 1
14 49347 1 1 20 GLU H H -26.233 46.443 -18.136 1.00 . A A . 20 GLU H 1 1
14 49348 1 1 20 GLU HA H -24.179 47.399 -16.230 1.00 . A A . 20 GLU HA 1 1
14 49349 1 1 20 GLU HB2 H -25.050 48.420 -18.944 1.00 . A A . 20 GLU HB2 1 1
14 49350 1 1 20 GLU HB3 H -23.904 49.255 -17.896 1.00 . A A . 20 GLU HB3 1 1
14 49351 1 1 20 GLU HG2 H -22.404 47.334 -17.934 1.00 . A A . 20 GLU HG2 1 1
14 49352 1 1 20 GLU HG3 H -23.567 46.412 -18.886 1.00 . A A . 20 GLU HG3 1 1
14 49353 1 1 20 GLU N N -25.662 46.425 -17.341 1.00 . A A . 20 GLU N 1 1
14 49354 1 1 20 GLU O O -26.882 49.077 -16.928 1.00 . A A . 20 GLU O 1 1
14 49355 1 1 20 GLU OE1 O -23.071 49.025 -20.387 1.00 . A A . 20 GLU OE1 1 1
14 49356 1 1 20 GLU OE2 O -21.683 47.381 -20.506 1.00 . A A . 20 GLU OE2 1 1
14 49357 1 1 21 HIS C C -26.043 51.357 -14.567 1.00 . A A . 21 HIS C 1 1
14 49358 1 1 21 HIS CA C -26.503 49.925 -14.315 1.00 . A A . 21 HIS CA 1 1
14 49359 1 1 21 HIS CB C -26.455 49.626 -12.817 1.00 . A A . 21 HIS CB 1 1
14 49360 1 1 21 HIS CD2 C -27.335 51.515 -11.214 1.00 . A A . 21 HIS CD2 1 1
14 49361 1 1 21 HIS CE1 C -29.461 51.215 -11.512 1.00 . A A . 21 HIS CE1 1 1
14 49362 1 1 21 HIS CG C -27.470 50.476 -12.103 1.00 . A A . 21 HIS CG 1 1
14 49363 1 1 21 HIS H H -24.873 48.598 -14.592 1.00 . A A . 21 HIS H 1 1
14 49364 1 1 21 HIS HA H -27.524 49.821 -14.657 1.00 . A A . 21 HIS HA 1 1
14 49365 1 1 21 HIS HB2 H -26.680 48.583 -12.651 1.00 . A A . 21 HIS HB2 1 1
14 49366 1 1 21 HIS HB3 H -25.469 49.847 -12.436 1.00 . A A . 21 HIS HB3 1 1
14 49367 1 1 21 HIS HD2 H -26.396 51.911 -10.859 1.00 . A A . 21 HIS HD2 1 1
14 49368 1 1 21 HIS HE1 H -30.534 51.319 -11.448 1.00 . A A . 21 HIS HE1 1 1
14 49369 1 1 21 HIS HE2 H -28.798 52.712 -10.224 1.00 . A A . 21 HIS HE2 1 1
14 49370 1 1 21 HIS N N -25.655 48.982 -15.040 1.00 . A A . 21 HIS N 1 1
14 49371 1 1 21 HIS ND1 N -28.834 50.303 -12.276 1.00 . A A . 21 HIS ND1 1 1
14 49372 1 1 21 HIS NE2 N -28.594 51.979 -10.843 1.00 . A A . 21 HIS NE2 1 1
14 49373 1 1 21 HIS O O -25.065 51.589 -15.278 1.00 . A A . 21 HIS O 1 1
14 49374 1 1 22 ILE C C -26.084 54.364 -12.796 1.00 . A A . 22 ILE C 1 1
14 49375 1 1 22 ILE CA C -26.426 53.737 -14.144 1.00 . A A . 22 ILE CA 1 1
14 49376 1 1 22 ILE CB C -27.613 54.476 -14.763 1.00 . A A . 22 ILE CB 1 1
14 49377 1 1 22 ILE CD1 C -28.278 56.572 -15.949 1.00 . A A . 22 ILE CD1 1 1
14 49378 1 1 22 ILE CG1 C -27.216 55.923 -15.059 1.00 . A A . 22 ILE CG1 1 1
14 49379 1 1 22 ILE CG2 C -28.785 54.463 -13.781 1.00 . A A . 22 ILE CG2 1 1
14 49380 1 1 22 ILE H H -27.530 52.070 -13.430 1.00 . A A . 22 ILE H 1 1
14 49381 1 1 22 ILE HA H -25.574 53.839 -14.801 1.00 . A A . 22 ILE HA 1 1
14 49382 1 1 22 ILE HB H -27.905 53.985 -15.679 1.00 . A A . 22 ILE HB 1 1
14 49383 1 1 22 ILE HD11 H -29.259 56.381 -15.537 1.00 . A A . 22 ILE HD11 1 1
14 49384 1 1 22 ILE HD12 H -28.218 56.154 -16.943 1.00 . A A . 22 ILE HD12 1 1
14 49385 1 1 22 ILE HD13 H -28.108 57.637 -15.996 1.00 . A A . 22 ILE HD13 1 1
14 49386 1 1 22 ILE HG12 H -27.137 56.473 -14.132 1.00 . A A . 22 ILE HG12 1 1
14 49387 1 1 22 ILE HG13 H -26.265 55.939 -15.569 1.00 . A A . 22 ILE HG13 1 1
14 49388 1 1 22 ILE HG21 H -28.921 53.464 -13.398 1.00 . A A . 22 ILE HG21 1 1
14 49389 1 1 22 ILE HG22 H -29.683 54.779 -14.290 1.00 . A A . 22 ILE HG22 1 1
14 49390 1 1 22 ILE HG23 H -28.577 55.138 -12.964 1.00 . A A . 22 ILE HG23 1 1
14 49391 1 1 22 ILE N N -26.758 52.319 -13.982 1.00 . A A . 22 ILE N 1 1
14 49392 1 1 22 ILE O O -26.721 54.072 -11.784 1.00 . A A . 22 ILE O 1 1
14 49393 1 1 23 THR C C -24.515 57.405 -11.804 1.00 . A A . 23 THR C 1 1
14 49394 1 1 23 THR CA C -24.626 55.902 -11.569 1.00 . A A . 23 THR CA 1 1
14 49395 1 1 23 THR CB C -23.262 55.356 -11.138 1.00 . A A . 23 THR CB 1 1
14 49396 1 1 23 THR CG2 C -23.342 53.838 -10.974 1.00 . A A . 23 THR CG2 1 1
14 49397 1 1 23 THR H H -24.600 55.414 -13.635 1.00 . A A . 23 THR H 1 1
14 49398 1 1 23 THR HA H -25.340 55.723 -10.777 1.00 . A A . 23 THR HA 1 1
14 49399 1 1 23 THR HB H -22.979 55.800 -10.196 1.00 . A A . 23 THR HB 1 1
14 49400 1 1 23 THR HG1 H -21.762 56.408 -11.793 1.00 . A A . 23 THR HG1 1 1
14 49401 1 1 23 THR HG21 H -24.187 53.586 -10.351 1.00 . A A . 23 THR HG21 1 1
14 49402 1 1 23 THR HG22 H -22.435 53.476 -10.513 1.00 . A A . 23 THR HG22 1 1
14 49403 1 1 23 THR HG23 H -23.461 53.376 -11.944 1.00 . A A . 23 THR HG23 1 1
14 49404 1 1 23 THR N N -25.067 55.227 -12.794 1.00 . A A . 23 THR N 1 1
14 49405 1 1 23 THR O O -24.500 57.865 -12.945 1.00 . A A . 23 THR O 1 1
14 49406 1 1 23 THR OG1 O -22.292 55.679 -12.125 1.00 . A A . 23 THR OG1 1 1
14 49407 1 1 24 HIS C C -22.896 60.039 -11.094 1.00 . A A . 24 HIS C 1 1
14 49408 1 1 24 HIS CA C -24.338 59.622 -10.822 1.00 . A A . 24 HIS CA 1 1
14 49409 1 1 24 HIS CB C -24.821 60.277 -9.526 1.00 . A A . 24 HIS CB 1 1
14 49410 1 1 24 HIS CD2 C -26.854 59.096 -8.351 1.00 . A A . 24 HIS CD2 1 1
14 49411 1 1 24 HIS CE1 C -28.443 59.905 -9.583 1.00 . A A . 24 HIS CE1 1 1
14 49412 1 1 24 HIS CG C -26.260 59.912 -9.282 1.00 . A A . 24 HIS CG 1 1
14 49413 1 1 24 HIS H H -24.462 57.751 -9.831 1.00 . A A . 24 HIS H 1 1
14 49414 1 1 24 HIS HA H -24.961 59.963 -11.636 1.00 . A A . 24 HIS HA 1 1
14 49415 1 1 24 HIS HB2 H -24.217 59.931 -8.701 1.00 . A A . 24 HIS HB2 1 1
14 49416 1 1 24 HIS HB3 H -24.732 61.350 -9.611 1.00 . A A . 24 HIS HB3 1 1
14 49417 1 1 24 HIS HD2 H -26.331 58.542 -7.585 1.00 . A A . 24 HIS HD2 1 1
14 49418 1 1 24 HIS HE1 H -29.418 60.123 -9.994 1.00 . A A . 24 HIS HE1 1 1
14 49419 1 1 24 HIS HE2 H -28.905 58.602 -8.027 1.00 . A A . 24 HIS HE2 1 1
14 49420 1 1 24 HIS N N -24.442 58.170 -10.716 1.00 . A A . 24 HIS N 1 1
14 49421 1 1 24 HIS ND1 N -27.292 60.417 -10.057 1.00 . A A . 24 HIS ND1 1 1
14 49422 1 1 24 HIS NE2 N -28.233 59.093 -8.544 1.00 . A A . 24 HIS NE2 1 1
14 49423 1 1 24 HIS O O -22.021 59.878 -10.242 1.00 . A A . 24 HIS O 1 1
14 49424 1 1 25 ASP C C -20.976 62.342 -11.986 1.00 . A A . 25 ASP C 1 1
14 49425 1 1 25 ASP CA C -21.317 61.018 -12.663 1.00 . A A . 25 ASP CA 1 1
14 49426 1 1 25 ASP CB C -21.224 61.175 -14.181 1.00 . A A . 25 ASP CB 1 1
14 49427 1 1 25 ASP CG C -21.259 59.805 -14.850 1.00 . A A . 25 ASP CG 1 1
14 49428 1 1 25 ASP H H -23.394 60.681 -12.922 1.00 . A A . 25 ASP H 1 1
14 49429 1 1 25 ASP HA H -20.602 60.272 -12.347 1.00 . A A . 25 ASP HA 1 1
14 49430 1 1 25 ASP HB2 H -22.057 61.768 -14.531 1.00 . A A . 25 ASP HB2 1 1
14 49431 1 1 25 ASP HB3 H -20.299 61.673 -14.433 1.00 . A A . 25 ASP HB3 1 1
14 49432 1 1 25 ASP N N -22.656 60.577 -12.286 1.00 . A A . 25 ASP N 1 1
14 49433 1 1 25 ASP O O -21.844 63.193 -11.793 1.00 . A A . 25 ASP O 1 1
14 49434 1 1 25 ASP OD1 O -21.079 58.821 -14.150 1.00 . A A . 25 ASP OD1 1 1
14 49435 1 1 25 ASP OD2 O -21.464 59.760 -16.052 1.00 . A A . 25 ASP OD2 1 1
14 49436 1 1 26 TYR C C -19.864 64.961 -11.658 1.00 . A A . 26 TYR C 1 1
14 49437 1 1 26 TYR CA C -19.253 63.730 -10.968 1.00 . A A . 26 TYR CA 1 1
14 49438 1 1 26 TYR CB C -17.714 63.797 -11.031 1.00 . A A . 26 TYR CB 1 1
14 49439 1 1 26 TYR CD1 C -17.049 61.613 -9.955 1.00 . A A . 26 TYR CD1 1 1
14 49440 1 1 26 TYR CD2 C -16.611 63.679 -8.764 1.00 . A A . 26 TYR CD2 1 1
14 49441 1 1 26 TYR CE1 C -16.488 60.885 -8.898 1.00 . A A . 26 TYR CE1 1 1
14 49442 1 1 26 TYR CE2 C -16.050 62.950 -7.707 1.00 . A A . 26 TYR CE2 1 1
14 49443 1 1 26 TYR CG C -17.111 63.010 -9.887 1.00 . A A . 26 TYR CG 1 1
14 49444 1 1 26 TYR CZ C -15.988 61.554 -7.776 1.00 . A A . 26 TYR CZ 1 1
14 49445 1 1 26 TYR H H -19.060 61.792 -11.806 1.00 . A A . 26 TYR H 1 1
14 49446 1 1 26 TYR HA H -19.572 63.695 -9.942 1.00 . A A . 26 TYR HA 1 1
14 49447 1 1 26 TYR HB2 H -17.381 63.373 -11.966 1.00 . A A . 26 TYR HB2 1 1
14 49448 1 1 26 TYR HB3 H -17.387 64.823 -10.971 1.00 . A A . 26 TYR HB3 1 1
14 49449 1 1 26 TYR HD1 H -17.435 61.096 -10.822 1.00 . A A . 26 TYR HD1 1 1
14 49450 1 1 26 TYR HD2 H -16.657 64.756 -8.711 1.00 . A A . 26 TYR HD2 1 1
14 49451 1 1 26 TYR HE1 H -16.441 59.808 -8.950 1.00 . A A . 26 TYR HE1 1 1
14 49452 1 1 26 TYR HE2 H -15.665 63.467 -6.841 1.00 . A A . 26 TYR HE2 1 1
14 49453 1 1 26 TYR HH H -15.931 61.039 -5.938 1.00 . A A . 26 TYR HH 1 1
14 49454 1 1 26 TYR N N -19.706 62.507 -11.627 1.00 . A A . 26 TYR N 1 1
14 49455 1 1 26 TYR O O -20.353 64.851 -12.782 1.00 . A A . 26 TYR O 1 1
14 49456 1 1 26 TYR OH O -15.435 60.837 -6.735 1.00 . A A . 26 TYR OH 1 1
14 49457 1 1 27 PRO C C -19.715 67.720 -12.967 1.00 . A A . 27 PRO C 1 1
14 49458 1 1 27 PRO CA C -20.427 67.358 -11.661 1.00 . A A . 27 PRO CA 1 1
14 49459 1 1 27 PRO CB C -20.235 68.459 -10.595 1.00 . A A . 27 PRO CB 1 1
14 49460 1 1 27 PRO CD C -19.310 66.416 -9.686 1.00 . A A . 27 PRO CD 1 1
14 49461 1 1 27 PRO CG C -19.990 67.733 -9.310 1.00 . A A . 27 PRO CG 1 1
14 49462 1 1 27 PRO HA H -21.481 67.216 -11.846 1.00 . A A . 27 PRO HA 1 1
14 49463 1 1 27 PRO HB2 H -19.382 69.080 -10.843 1.00 . A A . 27 PRO HB2 1 1
14 49464 1 1 27 PRO HB3 H -21.126 69.066 -10.515 1.00 . A A . 27 PRO HB3 1 1
14 49465 1 1 27 PRO HD2 H -18.237 66.548 -9.716 1.00 . A A . 27 PRO HD2 1 1
14 49466 1 1 27 PRO HD3 H -19.582 65.648 -8.985 1.00 . A A . 27 PRO HD3 1 1
14 49467 1 1 27 PRO HG2 H -19.346 68.318 -8.664 1.00 . A A . 27 PRO HG2 1 1
14 49468 1 1 27 PRO HG3 H -20.927 67.526 -8.811 1.00 . A A . 27 PRO HG3 1 1
14 49469 1 1 27 PRO N N -19.852 66.127 -11.032 1.00 . A A . 27 PRO N 1 1
14 49470 1 1 27 PRO O O -18.512 67.502 -13.110 1.00 . A A . 27 PRO O 1 1
14 49471 1 1 28 GLU C C -20.983 69.325 -16.079 1.00 . A A . 28 GLU C 1 1
14 49472 1 1 28 GLU CA C -19.903 68.684 -15.197 1.00 . A A . 28 GLU CA 1 1
14 49473 1 1 28 GLU CB C -19.264 67.465 -15.923 1.00 . A A . 28 GLU CB 1 1
14 49474 1 1 28 GLU CD C -16.907 67.914 -15.194 1.00 . A A . 28 GLU CD 1 1
14 49475 1 1 28 GLU CG C -17.842 67.805 -16.393 1.00 . A A . 28 GLU CG 1 1
14 49476 1 1 28 GLU H H -21.414 68.441 -13.731 1.00 . A A . 28 GLU H 1 1
14 49477 1 1 28 GLU HA H -19.141 69.427 -15.008 1.00 . A A . 28 GLU HA 1 1
14 49478 1 1 28 GLU HB2 H -19.218 66.626 -15.247 1.00 . A A . 28 GLU HB2 1 1
14 49479 1 1 28 GLU HB3 H -19.858 67.188 -16.783 1.00 . A A . 28 GLU HB3 1 1
14 49480 1 1 28 GLU HG2 H -17.488 67.028 -17.056 1.00 . A A . 28 GLU HG2 1 1
14 49481 1 1 28 GLU HG3 H -17.856 68.747 -16.922 1.00 . A A . 28 GLU HG3 1 1
14 49482 1 1 28 GLU N N -20.467 68.283 -13.910 1.00 . A A . 28 GLU N 1 1
14 49483 1 1 28 GLU O O -20.748 70.363 -16.697 1.00 . A A . 28 GLU O 1 1
14 49484 1 1 28 GLU OE1 O -16.708 66.911 -14.528 1.00 . A A . 28 GLU OE1 1 1
14 49485 1 1 28 GLU OE2 O -16.403 69.001 -14.958 1.00 . A A . 28 GLU OE2 1 1
14 49486 1 1 29 PRO C C -23.592 70.723 -16.654 1.00 . A A . 29 PRO C 1 1
14 49487 1 1 29 PRO CA C -23.266 69.268 -16.991 1.00 . A A . 29 PRO CA 1 1
14 49488 1 1 29 PRO CB C -24.445 68.333 -16.670 1.00 . A A . 29 PRO CB 1 1
14 49489 1 1 29 PRO CD C -22.543 67.490 -15.462 1.00 . A A . 29 PRO CD 1 1
14 49490 1 1 29 PRO CG C -23.807 67.064 -16.204 1.00 . A A . 29 PRO CG 1 1
14 49491 1 1 29 PRO HA H -23.014 69.180 -18.037 1.00 . A A . 29 PRO HA 1 1
14 49492 1 1 29 PRO HB2 H -25.061 68.756 -15.884 1.00 . A A . 29 PRO HB2 1 1
14 49493 1 1 29 PRO HB3 H -25.038 68.149 -17.554 1.00 . A A . 29 PRO HB3 1 1
14 49494 1 1 29 PRO HD2 H -22.771 67.683 -14.423 1.00 . A A . 29 PRO HD2 1 1
14 49495 1 1 29 PRO HD3 H -21.772 66.744 -15.553 1.00 . A A . 29 PRO HD3 1 1
14 49496 1 1 29 PRO HG2 H -24.476 66.530 -15.539 1.00 . A A . 29 PRO HG2 1 1
14 49497 1 1 29 PRO HG3 H -23.543 66.443 -17.047 1.00 . A A . 29 PRO HG3 1 1
14 49498 1 1 29 PRO N N -22.149 68.731 -16.156 1.00 . A A . 29 PRO N 1 1
14 49499 1 1 29 PRO O O -23.909 71.518 -17.538 1.00 . A A . 29 PRO O 1 1
14 49500 1 1 30 THR C C -22.600 73.331 -15.170 1.00 . A A . 30 THR C 1 1
14 49501 1 1 30 THR CA C -23.801 72.424 -14.931 1.00 . A A . 30 THR CA 1 1
14 49502 1 1 30 THR CB C -24.156 72.428 -13.442 1.00 . A A . 30 THR CB 1 1
14 49503 1 1 30 THR CG2 C -23.141 71.583 -12.670 1.00 . A A . 30 THR CG2 1 1
14 49504 1 1 30 THR H H -23.254 70.387 -14.709 1.00 . A A . 30 THR H 1 1
14 49505 1 1 30 THR HA H -24.644 72.803 -15.491 1.00 . A A . 30 THR HA 1 1
14 49506 1 1 30 THR HB H -25.142 72.015 -13.307 1.00 . A A . 30 THR HB 1 1
14 49507 1 1 30 THR HG1 H -24.953 74.189 -13.204 1.00 . A A . 30 THR HG1 1 1
14 49508 1 1 30 THR HG21 H -23.239 71.780 -11.614 1.00 . A A . 30 THR HG21 1 1
14 49509 1 1 30 THR HG22 H -22.142 71.834 -12.993 1.00 . A A . 30 THR HG22 1 1
14 49510 1 1 30 THR HG23 H -23.328 70.535 -12.860 1.00 . A A . 30 THR HG23 1 1
14 49511 1 1 30 THR N N -23.511 71.062 -15.371 1.00 . A A . 30 THR N 1 1
14 49512 1 1 30 THR O O -21.469 72.860 -15.294 1.00 . A A . 30 THR O 1 1
14 49513 1 1 30 THR OG1 O -24.128 73.764 -12.955 1.00 . A A . 30 THR OG1 1 1
14 49514 1 1 31 ALA C C -22.361 77.030 -15.517 1.00 . A A . 31 ALA C 1 1
14 49515 1 1 31 ALA CA C -21.786 75.608 -15.442 1.00 . A A . 31 ALA CA 1 1
14 49516 1 1 31 ALA CB C -20.996 75.266 -16.732 1.00 . A A . 31 ALA CB 1 1
14 49517 1 1 31 ALA H H -23.775 74.950 -15.112 1.00 . A A . 31 ALA H 1 1
14 49518 1 1 31 ALA HA H -21.112 75.562 -14.597 1.00 . A A . 31 ALA HA 1 1
14 49519 1 1 31 ALA HB1 H -21.456 74.420 -17.223 1.00 . A A . 31 ALA HB1 1 1
14 49520 1 1 31 ALA HB2 H -19.974 75.014 -16.481 1.00 . A A . 31 ALA HB2 1 1
14 49521 1 1 31 ALA HB3 H -20.994 76.111 -17.408 1.00 . A A . 31 ALA HB3 1 1
14 49522 1 1 31 ALA N N -22.854 74.636 -15.226 1.00 . A A . 31 ALA N 1 1
14 49523 1 1 31 ALA O O -21.848 77.943 -14.869 1.00 . A A . 31 ALA O 1 1
14 49524 1 1 32 PRO C C -24.409 79.200 -15.084 1.00 . A A . 32 PRO C 1 1
14 49525 1 1 32 PRO CA C -24.033 78.587 -16.433 1.00 . A A . 32 PRO CA 1 1
14 49526 1 1 32 PRO CB C -25.279 78.315 -17.292 1.00 . A A . 32 PRO CB 1 1
14 49527 1 1 32 PRO CD C -24.094 76.225 -17.105 1.00 . A A . 32 PRO CD 1 1
14 49528 1 1 32 PRO CG C -24.960 77.064 -18.045 1.00 . A A . 32 PRO CG 1 1
14 49529 1 1 32 PRO HA H -23.368 79.249 -16.965 1.00 . A A . 32 PRO HA 1 1
14 49530 1 1 32 PRO HB2 H -26.147 78.165 -16.662 1.00 . A A . 32 PRO HB2 1 1
14 49531 1 1 32 PRO HB3 H -25.452 79.130 -17.981 1.00 . A A . 32 PRO HB3 1 1
14 49532 1 1 32 PRO HD2 H -24.715 75.591 -16.488 1.00 . A A . 32 PRO HD2 1 1
14 49533 1 1 32 PRO HD3 H -23.384 75.640 -17.663 1.00 . A A . 32 PRO HD3 1 1
14 49534 1 1 32 PRO HG2 H -25.871 76.534 -18.295 1.00 . A A . 32 PRO HG2 1 1
14 49535 1 1 32 PRO HG3 H -24.404 77.296 -18.942 1.00 . A A . 32 PRO HG3 1 1
14 49536 1 1 32 PRO N N -23.402 77.237 -16.288 1.00 . A A . 32 PRO N 1 1
14 49537 1 1 32 PRO O O -24.217 80.395 -14.863 1.00 . A A . 32 PRO O 1 1
14 49538 1 1 33 ASN C C -25.804 77.687 -11.998 1.00 . A A . 33 ASN C 1 1
14 49539 1 1 33 ASN CA C -25.338 78.851 -12.866 1.00 . A A . 33 ASN CA 1 1
14 49540 1 1 33 ASN CB C -26.468 79.879 -12.994 1.00 . A A . 33 ASN CB 1 1
14 49541 1 1 33 ASN CG C -26.971 80.279 -11.611 1.00 . A A . 33 ASN CG 1 1
14 49542 1 1 33 ASN H H -25.071 77.431 -14.418 1.00 . A A . 33 ASN H 1 1
14 49543 1 1 33 ASN HA H -24.489 79.323 -12.395 1.00 . A A . 33 ASN HA 1 1
14 49544 1 1 33 ASN HB2 H -26.099 80.755 -13.506 1.00 . A A . 33 ASN HB2 1 1
14 49545 1 1 33 ASN HB3 H -27.281 79.449 -13.559 1.00 . A A . 33 ASN HB3 1 1
14 49546 1 1 33 ASN HD21 H -25.820 81.891 -11.496 1.00 . A A . 33 ASN HD21 1 1
14 49547 1 1 33 ASN HD22 H -26.815 81.614 -10.149 1.00 . A A . 33 ASN HD22 1 1
14 49548 1 1 33 ASN N N -24.942 78.375 -14.188 1.00 . A A . 33 ASN N 1 1
14 49549 1 1 33 ASN ND2 N -26.495 81.350 -11.038 1.00 . A A . 33 ASN ND2 1 1
14 49550 1 1 33 ASN O O -24.999 77.026 -11.343 1.00 . A A . 33 ASN O 1 1
14 49551 1 1 33 ASN OD1 O -27.820 79.597 -11.037 1.00 . A A . 33 ASN OD1 1 1
14 49552 1 1 34 LYS C C -27.161 76.427 -9.777 1.00 . A A . 34 LYS C 1 1
14 49553 1 1 34 LYS CA C -27.677 76.357 -11.211 1.00 . A A . 34 LYS CA 1 1
14 49554 1 1 34 LYS CB C -27.293 75.006 -11.827 1.00 . A A . 34 LYS CB 1 1
14 49555 1 1 34 LYS CD C -29.165 74.896 -13.525 1.00 . A A . 34 LYS CD 1 1
14 49556 1 1 34 LYS CE C -29.470 74.724 -15.015 1.00 . A A . 34 LYS CE 1 1
14 49557 1 1 34 LYS CG C -27.645 74.970 -13.325 1.00 . A A . 34 LYS CG 1 1
14 49558 1 1 34 LYS H H -27.704 78.005 -12.542 1.00 . A A . 34 LYS H 1 1
14 49559 1 1 34 LYS HA H -28.750 76.449 -11.195 1.00 . A A . 34 LYS HA 1 1
14 49560 1 1 34 LYS HB2 H -26.231 74.850 -11.706 1.00 . A A . 34 LYS HB2 1 1
14 49561 1 1 34 LYS HB3 H -27.828 74.218 -11.318 1.00 . A A . 34 LYS HB3 1 1
14 49562 1 1 34 LYS HD2 H -29.562 74.057 -12.975 1.00 . A A . 34 LYS HD2 1 1
14 49563 1 1 34 LYS HD3 H -29.624 75.807 -13.178 1.00 . A A . 34 LYS HD3 1 1
14 49564 1 1 34 LYS HE2 H -28.888 73.905 -15.409 1.00 . A A . 34 LYS HE2 1 1
14 49565 1 1 34 LYS HE3 H -30.522 74.513 -15.143 1.00 . A A . 34 LYS HE3 1 1
14 49566 1 1 34 LYS HG2 H -27.266 75.862 -13.802 1.00 . A A . 34 LYS HG2 1 1
14 49567 1 1 34 LYS HG3 H -27.185 74.103 -13.777 1.00 . A A . 34 LYS HG3 1 1
14 49568 1 1 34 LYS HZ1 H -29.349 75.869 -16.750 1.00 . A A . 34 LYS HZ1 1 1
14 49569 1 1 34 LYS HZ2 H -28.106 76.171 -15.632 1.00 . A A . 34 LYS HZ2 1 1
14 49570 1 1 34 LYS HZ3 H -29.671 76.770 -15.350 1.00 . A A . 34 LYS HZ3 1 1
14 49571 1 1 34 LYS N N -27.111 77.444 -12.000 1.00 . A A . 34 LYS N 1 1
14 49572 1 1 34 LYS NZ N -29.123 75.978 -15.741 1.00 . A A . 34 LYS NZ 1 1
14 49573 1 1 34 LYS O O -26.412 77.336 -9.422 1.00 . A A . 34 LYS O 1 1
14 49574 1 1 35 ASN C C -27.135 73.989 -7.038 1.00 . A A . 35 ASN C 1 1
14 49575 1 1 35 ASN CA C -27.142 75.423 -7.558 1.00 . A A . 35 ASN CA 1 1
14 49576 1 1 35 ASN CB C -28.087 76.275 -6.709 1.00 . A A . 35 ASN CB 1 1
14 49577 1 1 35 ASN CG C -29.507 75.724 -6.798 1.00 . A A . 35 ASN CG 1 1
14 49578 1 1 35 ASN H H -28.167 74.763 -9.296 1.00 . A A . 35 ASN H 1 1
14 49579 1 1 35 ASN HA H -26.144 75.828 -7.480 1.00 . A A . 35 ASN HA 1 1
14 49580 1 1 35 ASN HB2 H -27.760 76.256 -5.679 1.00 . A A . 35 ASN HB2 1 1
14 49581 1 1 35 ASN HB3 H -28.076 77.293 -7.070 1.00 . A A . 35 ASN HB3 1 1
14 49582 1 1 35 ASN HD21 H -30.340 77.323 -5.968 1.00 . A A . 35 ASN HD21 1 1
14 49583 1 1 35 ASN HD22 H -31.419 76.092 -6.411 1.00 . A A . 35 ASN HD22 1 1
14 49584 1 1 35 ASN N N -27.568 75.461 -8.957 1.00 . A A . 35 ASN N 1 1
14 49585 1 1 35 ASN ND2 N -30.505 76.439 -6.355 1.00 . A A . 35 ASN ND2 1 1
14 49586 1 1 35 ASN O O -27.816 73.668 -6.063 1.00 . A A . 35 ASN O 1 1
14 49587 1 1 35 ASN OD1 O -29.712 74.613 -7.288 1.00 . A A . 35 ASN OD1 1 1
14 49588 1 1 36 LYS C C -25.474 71.590 -5.998 1.00 . A A . 36 LYS C 1 1
14 49589 1 1 36 LYS CA C -26.273 71.732 -7.291 1.00 . A A . 36 LYS CA 1 1
14 49590 1 1 36 LYS CB C -25.606 70.910 -8.401 1.00 . A A . 36 LYS CB 1 1
14 49591 1 1 36 LYS CD C -27.527 69.715 -9.550 1.00 . A A . 36 LYS CD 1 1
14 49592 1 1 36 LYS CE C -26.899 68.411 -10.057 1.00 . A A . 36 LYS CE 1 1
14 49593 1 1 36 LYS CG C -26.508 70.870 -9.651 1.00 . A A . 36 LYS CG 1 1
14 49594 1 1 36 LYS H H -25.842 73.442 -8.464 1.00 . A A . 36 LYS H 1 1
14 49595 1 1 36 LYS HA H -27.270 71.352 -7.127 1.00 . A A . 36 LYS HA 1 1
14 49596 1 1 36 LYS HB2 H -24.659 71.366 -8.657 1.00 . A A . 36 LYS HB2 1 1
14 49597 1 1 36 LYS HB3 H -25.431 69.906 -8.046 1.00 . A A . 36 LYS HB3 1 1
14 49598 1 1 36 LYS HD2 H -27.830 69.587 -8.521 1.00 . A A . 36 LYS HD2 1 1
14 49599 1 1 36 LYS HD3 H -28.394 69.948 -10.150 1.00 . A A . 36 LYS HD3 1 1
14 49600 1 1 36 LYS HE2 H -26.598 68.535 -11.086 1.00 . A A . 36 LYS HE2 1 1
14 49601 1 1 36 LYS HE3 H -26.037 68.166 -9.457 1.00 . A A . 36 LYS HE3 1 1
14 49602 1 1 36 LYS HG2 H -27.040 71.807 -9.744 1.00 . A A . 36 LYS HG2 1 1
14 49603 1 1 36 LYS HG3 H -25.893 70.728 -10.530 1.00 . A A . 36 LYS HG3 1 1
14 49604 1 1 36 LYS HZ1 H -27.411 66.395 -10.041 1.00 . A A . 36 LYS HZ1 1 1
14 49605 1 1 36 LYS HZ2 H -28.590 67.404 -10.734 1.00 . A A . 36 LYS HZ2 1 1
14 49606 1 1 36 LYS HZ3 H -28.386 67.362 -9.047 1.00 . A A . 36 LYS HZ3 1 1
14 49607 1 1 36 LYS N N -26.362 73.130 -7.694 1.00 . A A . 36 LYS N 1 1
14 49608 1 1 36 LYS NZ N -27.897 67.310 -9.962 1.00 . A A . 36 LYS NZ 1 1
14 49609 1 1 36 LYS O O -26.044 71.431 -4.919 1.00 . A A . 36 LYS O 1 1
14 49610 1 1 37 ILE C C -23.286 72.794 -4.117 1.00 . A A . 37 ILE C 1 1
14 49611 1 1 37 ILE CA C -23.282 71.514 -4.950 1.00 . A A . 37 ILE CA 1 1
14 49612 1 1 37 ILE CB C -21.851 71.190 -5.396 1.00 . A A . 37 ILE CB 1 1
14 49613 1 1 37 ILE CD1 C -19.856 72.050 -6.640 1.00 . A A . 37 ILE CD1 1 1
14 49614 1 1 37 ILE CG1 C -21.342 72.277 -6.350 1.00 . A A . 37 ILE CG1 1 1
14 49615 1 1 37 ILE CG2 C -21.837 69.840 -6.115 1.00 . A A . 37 ILE CG2 1 1
14 49616 1 1 37 ILE H H -23.751 71.768 -7.002 1.00 . A A . 37 ILE H 1 1
14 49617 1 1 37 ILE HA H -23.643 70.702 -4.337 1.00 . A A . 37 ILE HA 1 1
14 49618 1 1 37 ILE HB H -21.208 71.139 -4.529 1.00 . A A . 37 ILE HB 1 1
14 49619 1 1 37 ILE HD11 H -19.519 72.767 -7.374 1.00 . A A . 37 ILE HD11 1 1
14 49620 1 1 37 ILE HD12 H -19.711 71.050 -7.020 1.00 . A A . 37 ILE HD12 1 1
14 49621 1 1 37 ILE HD13 H -19.288 72.175 -5.730 1.00 . A A . 37 ILE HD13 1 1
14 49622 1 1 37 ILE HG12 H -21.901 72.234 -7.274 1.00 . A A . 37 ILE HG12 1 1
14 49623 1 1 37 ILE HG13 H -21.472 73.249 -5.897 1.00 . A A . 37 ILE HG13 1 1
14 49624 1 1 37 ILE HG21 H -20.826 69.600 -6.411 1.00 . A A . 37 ILE HG21 1 1
14 49625 1 1 37 ILE HG22 H -22.465 69.892 -6.992 1.00 . A A . 37 ILE HG22 1 1
14 49626 1 1 37 ILE HG23 H -22.209 69.074 -5.451 1.00 . A A . 37 ILE HG23 1 1
14 49627 1 1 37 ILE N N -24.151 71.643 -6.116 1.00 . A A . 37 ILE N 1 1
14 49628 1 1 37 ILE O O -22.982 72.771 -2.924 1.00 . A A . 37 ILE O 1 1
14 49629 1 1 38 SER C C -24.648 75.172 -2.905 1.00 . A A . 38 SER C 1 1
14 49630 1 1 38 SER CA C -23.655 75.194 -4.064 1.00 . A A . 38 SER CA 1 1
14 49631 1 1 38 SER CB C -24.044 76.301 -5.044 1.00 . A A . 38 SER CB 1 1
14 49632 1 1 38 SER H H -23.853 73.869 -5.707 1.00 . A A . 38 SER H 1 1
14 49633 1 1 38 SER HA H -22.671 75.405 -3.677 1.00 . A A . 38 SER HA 1 1
14 49634 1 1 38 SER HB2 H -25.025 76.104 -5.441 1.00 . A A . 38 SER HB2 1 1
14 49635 1 1 38 SER HB3 H -24.052 77.251 -4.526 1.00 . A A . 38 SER HB3 1 1
14 49636 1 1 38 SER HG H -23.359 75.667 -6.751 1.00 . A A . 38 SER HG 1 1
14 49637 1 1 38 SER N N -23.625 73.909 -4.754 1.00 . A A . 38 SER N 1 1
14 49638 1 1 38 SER O O -24.363 75.691 -1.826 1.00 . A A . 38 SER O 1 1
14 49639 1 1 38 SER OG O -23.105 76.336 -6.111 1.00 . A A . 38 SER OG 1 1
14 49640 1 1 39 THR C C -27.279 73.050 -1.875 1.00 . A A . 39 THR C 1 1
14 49641 1 1 39 THR CA C -26.861 74.498 -2.108 1.00 . A A . 39 THR CA 1 1
14 49642 1 1 39 THR CB C -28.081 75.314 -2.545 1.00 . A A . 39 THR CB 1 1
14 49643 1 1 39 THR CG2 C -29.153 75.255 -1.456 1.00 . A A . 39 THR CG2 1 1
14 49644 1 1 39 THR H H -25.988 74.187 -4.020 1.00 . A A . 39 THR H 1 1
14 49645 1 1 39 THR HA H -26.487 74.906 -1.179 1.00 . A A . 39 THR HA 1 1
14 49646 1 1 39 THR HB H -28.480 74.905 -3.460 1.00 . A A . 39 THR HB 1 1
14 49647 1 1 39 THR HG1 H -28.212 77.217 -2.168 1.00 . A A . 39 THR HG1 1 1
14 49648 1 1 39 THR HG21 H -29.548 74.251 -1.394 1.00 . A A . 39 THR HG21 1 1
14 49649 1 1 39 THR HG22 H -29.950 75.941 -1.698 1.00 . A A . 39 THR HG22 1 1
14 49650 1 1 39 THR HG23 H -28.716 75.529 -0.507 1.00 . A A . 39 THR HG23 1 1
14 49651 1 1 39 THR N N -25.819 74.577 -3.138 1.00 . A A . 39 THR N 1 1
14 49652 1 1 39 THR O O -27.534 72.306 -2.821 1.00 . A A . 39 THR O 1 1
14 49653 1 1 39 THR OG1 O -27.692 76.664 -2.756 1.00 . A A . 39 THR OG1 1 1
14 49654 1 1 40 VAL C C -28.865 71.325 0.792 1.00 . A A . 40 VAL C 1 1
14 49655 1 1 40 VAL CA C -27.734 71.292 -0.234 1.00 . A A . 40 VAL CA 1 1
14 49656 1 1 40 VAL CB C -26.526 70.550 0.352 1.00 . A A . 40 VAL CB 1 1
14 49657 1 1 40 VAL CG1 C -25.900 71.389 1.469 1.00 . A A . 40 VAL CG1 1 1
14 49658 1 1 40 VAL CG2 C -26.970 69.198 0.917 1.00 . A A . 40 VAL CG2 1 1
14 49659 1 1 40 VAL H H -27.131 73.298 0.108 1.00 . A A . 40 VAL H 1 1
14 49660 1 1 40 VAL HA H -28.076 70.761 -1.112 1.00 . A A . 40 VAL HA 1 1
14 49661 1 1 40 VAL HB H -25.793 70.392 -0.427 1.00 . A A . 40 VAL HB 1 1
14 49662 1 1 40 VAL HG11 H -25.001 70.905 1.821 1.00 . A A . 40 VAL HG11 1 1
14 49663 1 1 40 VAL HG12 H -26.601 71.482 2.285 1.00 . A A . 40 VAL HG12 1 1
14 49664 1 1 40 VAL HG13 H -25.657 72.371 1.091 1.00 . A A . 40 VAL HG13 1 1
14 49665 1 1 40 VAL HG21 H -27.497 69.352 1.847 1.00 . A A . 40 VAL HG21 1 1
14 49666 1 1 40 VAL HG22 H -26.103 68.579 1.093 1.00 . A A . 40 VAL HG22 1 1
14 49667 1 1 40 VAL HG23 H -27.625 68.710 0.210 1.00 . A A . 40 VAL HG23 1 1
14 49668 1 1 40 VAL N N -27.345 72.656 -0.601 1.00 . A A . 40 VAL N 1 1
14 49669 1 1 40 VAL O O -28.816 72.082 1.760 1.00 . A A . 40 VAL O 1 1
14 49670 1 1 41 SER C C -31.832 69.170 1.235 1.00 . A A . 41 SER C 1 1
14 49671 1 1 41 SER CA C -31.013 70.433 1.486 1.00 . A A . 41 SER CA 1 1
14 49672 1 1 41 SER CB C -31.896 71.670 1.301 1.00 . A A . 41 SER CB 1 1
14 49673 1 1 41 SER H H -29.862 69.911 -0.215 1.00 . A A . 41 SER H 1 1
14 49674 1 1 41 SER HA H -30.645 70.416 2.500 1.00 . A A . 41 SER HA 1 1
14 49675 1 1 41 SER HB2 H -31.276 72.539 1.162 1.00 . A A . 41 SER HB2 1 1
14 49676 1 1 41 SER HB3 H -32.528 71.539 0.432 1.00 . A A . 41 SER HB3 1 1
14 49677 1 1 41 SER HG H -32.130 72.175 3.166 1.00 . A A . 41 SER HG 1 1
14 49678 1 1 41 SER N N -29.878 70.494 0.573 1.00 . A A . 41 SER N 1 1
14 49679 1 1 41 SER O O -33.014 69.106 1.574 1.00 . A A . 41 SER O 1 1
14 49680 1 1 41 SER OG O -32.697 71.850 2.463 1.00 . A A . 41 SER OG 1 1
14 49681 1 1 42 ASP C C -31.937 66.026 1.580 1.00 . A A . 42 ASP C 1 1
14 49682 1 1 42 ASP CA C -31.871 66.910 0.339 1.00 . A A . 42 ASP CA 1 1
14 49683 1 1 42 ASP CB C -31.130 66.169 -0.777 1.00 . A A . 42 ASP CB 1 1
14 49684 1 1 42 ASP CG C -31.338 66.886 -2.108 1.00 . A A . 42 ASP CG 1 1
14 49685 1 1 42 ASP H H -30.253 68.278 0.387 1.00 . A A . 42 ASP H 1 1
14 49686 1 1 42 ASP HA H -32.876 67.121 0.006 1.00 . A A . 42 ASP HA 1 1
14 49687 1 1 42 ASP HB2 H -30.074 66.140 -0.547 1.00 . A A . 42 ASP HB2 1 1
14 49688 1 1 42 ASP HB3 H -31.509 65.161 -0.852 1.00 . A A . 42 ASP HB3 1 1
14 49689 1 1 42 ASP N N -31.195 68.168 0.636 1.00 . A A . 42 ASP N 1 1
14 49690 1 1 42 ASP O O -31.253 66.279 2.572 1.00 . A A . 42 ASP O 1 1
14 49691 1 1 42 ASP OD1 O -32.226 67.720 -2.176 1.00 . A A . 42 ASP OD1 1 1
14 49692 1 1 42 ASP OD2 O -30.607 66.590 -3.038 1.00 . A A . 42 ASP OD2 1 1
14 49693 1 1 43 TYR C C -33.216 62.654 2.140 1.00 . A A . 43 TYR C 1 1
14 49694 1 1 43 TYR CA C -32.927 64.066 2.643 1.00 . A A . 43 TYR CA 1 1
14 49695 1 1 43 TYR CB C -34.072 64.537 3.541 1.00 . A A . 43 TYR CB 1 1
14 49696 1 1 43 TYR CD1 C -35.588 65.863 2.027 1.00 . A A . 43 TYR CD1 1 1
14 49697 1 1 43 TYR CD2 C -36.252 63.620 2.664 1.00 . A A . 43 TYR CD2 1 1
14 49698 1 1 43 TYR CE1 C -36.758 65.995 1.271 1.00 . A A . 43 TYR CE1 1 1
14 49699 1 1 43 TYR CE2 C -37.423 63.752 1.907 1.00 . A A . 43 TYR CE2 1 1
14 49700 1 1 43 TYR CG C -35.335 64.676 2.724 1.00 . A A . 43 TYR CG 1 1
14 49701 1 1 43 TYR CZ C -37.676 64.939 1.210 1.00 . A A . 43 TYR CZ 1 1
14 49702 1 1 43 TYR H H -33.289 64.841 0.701 1.00 . A A . 43 TYR H 1 1
14 49703 1 1 43 TYR HA H -32.014 64.048 3.222 1.00 . A A . 43 TYR HA 1 1
14 49704 1 1 43 TYR HB2 H -34.230 63.816 4.330 1.00 . A A . 43 TYR HB2 1 1
14 49705 1 1 43 TYR HB3 H -33.819 65.493 3.975 1.00 . A A . 43 TYR HB3 1 1
14 49706 1 1 43 TYR HD1 H -34.881 66.677 2.073 1.00 . A A . 43 TYR HD1 1 1
14 49707 1 1 43 TYR HD2 H -36.057 62.703 3.201 1.00 . A A . 43 TYR HD2 1 1
14 49708 1 1 43 TYR HE1 H -36.954 66.912 0.734 1.00 . A A . 43 TYR HE1 1 1
14 49709 1 1 43 TYR HE2 H -38.131 62.940 1.860 1.00 . A A . 43 TYR HE2 1 1
14 49710 1 1 43 TYR HH H -38.677 65.743 -0.203 1.00 . A A . 43 TYR HH 1 1
14 49711 1 1 43 TYR N N -32.768 64.989 1.518 1.00 . A A . 43 TYR N 1 1
14 49712 1 1 43 TYR O O -33.654 62.467 1.006 1.00 . A A . 43 TYR O 1 1
14 49713 1 1 43 TYR OH O -38.829 65.070 0.464 1.00 . A A . 43 TYR OH 1 1
14 49714 1 1 44 PHE C C -34.690 59.969 2.598 1.00 . A A . 44 PHE C 1 1
14 49715 1 1 44 PHE CA C -33.197 60.273 2.622 1.00 . A A . 44 PHE CA 1 1
14 49716 1 1 44 PHE CB C -32.498 59.347 3.617 1.00 . A A . 44 PHE CB 1 1
14 49717 1 1 44 PHE CD1 C -30.163 59.104 2.697 1.00 . A A . 44 PHE CD1 1 1
14 49718 1 1 44 PHE CD2 C -30.515 60.528 4.629 1.00 . A A . 44 PHE CD2 1 1
14 49719 1 1 44 PHE CE1 C -28.796 59.404 2.724 1.00 . A A . 44 PHE CE1 1 1
14 49720 1 1 44 PHE CE2 C -29.148 60.828 4.657 1.00 . A A . 44 PHE CE2 1 1
14 49721 1 1 44 PHE CG C -31.023 59.666 3.649 1.00 . A A . 44 PHE CG 1 1
14 49722 1 1 44 PHE CZ C -28.288 60.265 3.704 1.00 . A A . 44 PHE CZ 1 1
14 49723 1 1 44 PHE H H -32.612 61.874 3.883 1.00 . A A . 44 PHE H 1 1
14 49724 1 1 44 PHE HA H -32.788 60.099 1.638 1.00 . A A . 44 PHE HA 1 1
14 49725 1 1 44 PHE HB2 H -32.921 59.491 4.601 1.00 . A A . 44 PHE HB2 1 1
14 49726 1 1 44 PHE HB3 H -32.637 58.320 3.313 1.00 . A A . 44 PHE HB3 1 1
14 49727 1 1 44 PHE HD1 H -30.555 58.439 1.941 1.00 . A A . 44 PHE HD1 1 1
14 49728 1 1 44 PHE HD2 H -31.177 60.962 5.362 1.00 . A A . 44 PHE HD2 1 1
14 49729 1 1 44 PHE HE1 H -28.133 58.970 1.991 1.00 . A A . 44 PHE HE1 1 1
14 49730 1 1 44 PHE HE2 H -28.756 61.492 5.412 1.00 . A A . 44 PHE HE2 1 1
14 49731 1 1 44 PHE HZ H -27.234 60.497 3.725 1.00 . A A . 44 PHE HZ 1 1
14 49732 1 1 44 PHE N N -32.964 61.666 2.992 1.00 . A A . 44 PHE N 1 1
14 49733 1 1 44 PHE O O -35.442 60.434 3.456 1.00 . A A . 44 PHE O 1 1
14 49734 1 1 45 ARG C C -36.689 57.536 0.694 1.00 . A A . 45 ARG C 1 1
14 49735 1 1 45 ARG CA C -36.526 58.834 1.477 1.00 . A A . 45 ARG CA 1 1
14 49736 1 1 45 ARG CB C -37.277 59.960 0.764 1.00 . A A . 45 ARG CB 1 1
14 49737 1 1 45 ARG CD C -37.344 61.380 -1.295 1.00 . A A . 45 ARG CD 1 1
14 49738 1 1 45 ARG CG C -36.667 60.183 -0.623 1.00 . A A . 45 ARG CG 1 1
14 49739 1 1 45 ARG CZ C -39.117 60.436 -2.666 1.00 . A A . 45 ARG CZ 1 1
14 49740 1 1 45 ARG H H -34.472 58.852 0.950 1.00 . A A . 45 ARG H 1 1
14 49741 1 1 45 ARG HA H -36.951 58.704 2.462 1.00 . A A . 45 ARG HA 1 1
14 49742 1 1 45 ARG HB2 H -38.318 59.691 0.663 1.00 . A A . 45 ARG HB2 1 1
14 49743 1 1 45 ARG HB3 H -37.193 60.868 1.341 1.00 . A A . 45 ARG HB3 1 1
14 49744 1 1 45 ARG HD2 H -37.282 62.237 -0.642 1.00 . A A . 45 ARG HD2 1 1
14 49745 1 1 45 ARG HD3 H -36.836 61.602 -2.223 1.00 . A A . 45 ARG HD3 1 1
14 49746 1 1 45 ARG HE H -39.432 61.370 -0.923 1.00 . A A . 45 ARG HE 1 1
14 49747 1 1 45 ARG HG2 H -35.609 60.375 -0.524 1.00 . A A . 45 ARG HG2 1 1
14 49748 1 1 45 ARG HG3 H -36.819 59.301 -1.227 1.00 . A A . 45 ARG HG3 1 1
14 49749 1 1 45 ARG HH11 H -37.250 60.245 -3.363 1.00 . A A . 45 ARG HH11 1 1
14 49750 1 1 45 ARG HH12 H -38.493 59.565 -4.358 1.00 . A A . 45 ARG HH12 1 1
14 49751 1 1 45 ARG HH21 H -41.068 60.479 -2.223 1.00 . A A . 45 ARG HH21 1 1
14 49752 1 1 45 ARG HH22 H -40.656 59.697 -3.712 1.00 . A A . 45 ARG HH22 1 1
14 49753 1 1 45 ARG N N -35.116 59.190 1.607 1.00 . A A . 45 ARG N 1 1
14 49754 1 1 45 ARG NE N -38.748 61.084 -1.565 1.00 . A A . 45 ARG NE 1 1
14 49755 1 1 45 ARG NH1 N -38.217 60.052 -3.529 1.00 . A A . 45 ARG NH1 1 1
14 49756 1 1 45 ARG NH2 N -40.378 60.184 -2.884 1.00 . A A . 45 ARG NH2 1 1
14 49757 1 1 45 ARG O O -35.822 57.161 -0.095 1.00 . A A . 45 ARG O 1 1
14 49758 1 1 46 ASN C C -36.951 54.612 0.405 1.00 . A A . 46 ASN C 1 1
14 49759 1 1 46 ASN CA C -38.090 55.608 0.215 1.00 . A A . 46 ASN CA 1 1
14 49760 1 1 46 ASN CB C -38.291 55.880 -1.277 1.00 . A A . 46 ASN CB 1 1
14 49761 1 1 46 ASN CG C -39.608 56.617 -1.496 1.00 . A A . 46 ASN CG 1 1
14 49762 1 1 46 ASN H H -38.470 57.212 1.548 1.00 . A A . 46 ASN H 1 1
14 49763 1 1 46 ASN HA H -38.997 55.181 0.615 1.00 . A A . 46 ASN HA 1 1
14 49764 1 1 46 ASN HB2 H -37.476 56.486 -1.643 1.00 . A A . 46 ASN HB2 1 1
14 49765 1 1 46 ASN HB3 H -38.313 54.943 -1.813 1.00 . A A . 46 ASN HB3 1 1
14 49766 1 1 46 ASN HD21 H -39.095 57.306 -3.285 1.00 . A A . 46 ASN HD21 1 1
14 49767 1 1 46 ASN HD22 H -40.640 57.759 -2.750 1.00 . A A . 46 ASN HD22 1 1
14 49768 1 1 46 ASN N N -37.812 56.859 0.912 1.00 . A A . 46 ASN N 1 1
14 49769 1 1 46 ASN ND2 N -39.796 57.282 -2.602 1.00 . A A . 46 ASN ND2 1 1
14 49770 1 1 46 ASN O O -35.900 54.726 -0.226 1.00 . A A . 46 ASN O 1 1
14 49771 1 1 46 ASN OD1 O -40.488 56.587 -0.635 1.00 . A A . 46 ASN OD1 1 1
14 49772 1 1 47 ILE C C -36.118 51.589 0.408 1.00 . A A . 47 ILE C 1 1
14 49773 1 1 47 ILE CA C -36.161 52.612 1.541 1.00 . A A . 47 ILE CA 1 1
14 49774 1 1 47 ILE CB C -36.438 51.907 2.882 1.00 . A A . 47 ILE CB 1 1
14 49775 1 1 47 ILE CD1 C -38.942 51.849 2.420 1.00 . A A . 47 ILE CD1 1 1
14 49776 1 1 47 ILE CG1 C -37.706 51.025 2.807 1.00 . A A . 47 ILE CG1 1 1
14 49777 1 1 47 ILE CG2 C -36.605 52.954 3.984 1.00 . A A . 47 ILE CG2 1 1
14 49778 1 1 47 ILE H H -38.029 53.592 1.744 1.00 . A A . 47 ILE H 1 1
14 49779 1 1 47 ILE HA H -35.197 53.094 1.602 1.00 . A A . 47 ILE HA 1 1
14 49780 1 1 47 ILE HB H -35.588 51.282 3.124 1.00 . A A . 47 ILE HB 1 1
14 49781 1 1 47 ILE HD11 H -39.832 51.283 2.656 1.00 . A A . 47 ILE HD11 1 1
14 49782 1 1 47 ILE HD12 H -38.925 52.054 1.361 1.00 . A A . 47 ILE HD12 1 1
14 49783 1 1 47 ILE HD13 H -38.955 52.776 2.971 1.00 . A A . 47 ILE HD13 1 1
14 49784 1 1 47 ILE HG12 H -37.560 50.243 2.078 1.00 . A A . 47 ILE HG12 1 1
14 49785 1 1 47 ILE HG13 H -37.875 50.575 3.774 1.00 . A A . 47 ILE HG13 1 1
14 49786 1 1 47 ILE HG21 H -36.760 52.459 4.931 1.00 . A A . 47 ILE HG21 1 1
14 49787 1 1 47 ILE HG22 H -37.457 53.579 3.761 1.00 . A A . 47 ILE HG22 1 1
14 49788 1 1 47 ILE HG23 H -35.715 53.564 4.038 1.00 . A A . 47 ILE HG23 1 1
14 49789 1 1 47 ILE N N -37.171 53.631 1.276 1.00 . A A . 47 ILE N 1 1
14 49790 1 1 47 ILE O O -35.748 50.434 0.613 1.00 . A A . 47 ILE O 1 1
14 49791 1 1 48 ARG C C -35.216 50.318 -2.013 1.00 . A A . 48 ARG C 1 1
14 49792 1 1 48 ARG CA C -36.497 51.146 -1.954 1.00 . A A . 48 ARG CA 1 1
14 49793 1 1 48 ARG CB C -36.633 51.976 -3.237 1.00 . A A . 48 ARG CB 1 1
14 49794 1 1 48 ARG CD C -35.575 53.745 -4.660 1.00 . A A . 48 ARG CD 1 1
14 49795 1 1 48 ARG CG C -35.422 52.908 -3.388 1.00 . A A . 48 ARG CG 1 1
14 49796 1 1 48 ARG CZ C -37.808 54.536 -5.338 1.00 . A A . 48 ARG CZ 1 1
14 49797 1 1 48 ARG H H -36.779 52.959 -0.894 1.00 . A A . 48 ARG H 1 1
14 49798 1 1 48 ARG HA H -37.342 50.476 -1.885 1.00 . A A . 48 ARG HA 1 1
14 49799 1 1 48 ARG HB2 H -36.684 51.313 -4.088 1.00 . A A . 48 ARG HB2 1 1
14 49800 1 1 48 ARG HB3 H -37.535 52.568 -3.187 1.00 . A A . 48 ARG HB3 1 1
14 49801 1 1 48 ARG HD2 H -34.684 54.340 -4.796 1.00 . A A . 48 ARG HD2 1 1
14 49802 1 1 48 ARG HD3 H -35.688 53.087 -5.505 1.00 . A A . 48 ARG HD3 1 1
14 49803 1 1 48 ARG HE H -36.716 55.345 -3.867 1.00 . A A . 48 ARG HE 1 1
14 49804 1 1 48 ARG HG2 H -35.363 53.564 -2.532 1.00 . A A . 48 ARG HG2 1 1
14 49805 1 1 48 ARG HG3 H -34.518 52.324 -3.457 1.00 . A A . 48 ARG HG3 1 1
14 49806 1 1 48 ARG HH11 H -37.149 52.939 -6.356 1.00 . A A . 48 ARG HH11 1 1
14 49807 1 1 48 ARG HH12 H -38.701 53.537 -6.827 1.00 . A A . 48 ARG HH12 1 1
14 49808 1 1 48 ARG HH21 H -38.739 56.097 -4.501 1.00 . A A . 48 ARG HH21 1 1
14 49809 1 1 48 ARG HH22 H -39.598 55.313 -5.785 1.00 . A A . 48 ARG HH22 1 1
14 49810 1 1 48 ARG N N -36.496 52.027 -0.790 1.00 . A A . 48 ARG N 1 1
14 49811 1 1 48 ARG NE N -36.733 54.638 -4.545 1.00 . A A . 48 ARG NE 1 1
14 49812 1 1 48 ARG NH1 N -37.890 53.596 -6.244 1.00 . A A . 48 ARG NH1 1 1
14 49813 1 1 48 ARG NH2 N -38.791 55.381 -5.197 1.00 . A A . 48 ARG NH2 1 1
14 49814 1 1 48 ARG O O -35.169 49.275 -2.663 1.00 . A A . 48 ARG O 1 1
14 49815 1 1 49 THR C C -33.009 48.789 -0.549 1.00 . A A . 49 THR C 1 1
14 49816 1 1 49 THR CA C -32.898 50.096 -1.327 1.00 . A A . 49 THR CA 1 1
14 49817 1 1 49 THR CB C -31.825 50.979 -0.688 1.00 . A A . 49 THR CB 1 1
14 49818 1 1 49 THR CG2 C -31.887 52.385 -1.289 1.00 . A A . 49 THR CG2 1 1
14 49819 1 1 49 THR H H -34.271 51.636 -0.840 1.00 . A A . 49 THR H 1 1
14 49820 1 1 49 THR HA H -32.610 49.875 -2.345 1.00 . A A . 49 THR HA 1 1
14 49821 1 1 49 THR HB H -30.850 50.556 -0.877 1.00 . A A . 49 THR HB 1 1
14 49822 1 1 49 THR HG1 H -32.808 51.616 0.865 1.00 . A A . 49 THR HG1 1 1
14 49823 1 1 49 THR HG21 H -31.683 52.333 -2.348 1.00 . A A . 49 THR HG21 1 1
14 49824 1 1 49 THR HG22 H -31.150 53.014 -0.812 1.00 . A A . 49 THR HG22 1 1
14 49825 1 1 49 THR HG23 H -32.871 52.802 -1.132 1.00 . A A . 49 THR HG23 1 1
14 49826 1 1 49 THR N N -34.177 50.796 -1.336 1.00 . A A . 49 THR N 1 1
14 49827 1 1 49 THR O O -32.642 48.723 0.624 1.00 . A A . 49 THR O 1 1
14 49828 1 1 49 THR OG1 O -32.046 51.051 0.713 1.00 . A A . 49 THR OG1 1 1
14 49829 1 1 50 ARG C C -33.485 45.317 -1.581 1.00 . A A . 50 ARG C 1 1
14 49830 1 1 50 ARG CA C -33.678 46.443 -0.566 1.00 . A A . 50 ARG CA 1 1
14 49831 1 1 50 ARG CB C -35.078 46.344 0.058 1.00 . A A . 50 ARG CB 1 1
14 49832 1 1 50 ARG CD C -34.655 45.317 2.322 1.00 . A A . 50 ARG CD 1 1
14 49833 1 1 50 ARG CG C -35.203 45.066 0.913 1.00 . A A . 50 ARG CG 1 1
14 49834 1 1 50 ARG CZ C -34.233 44.022 4.329 1.00 . A A . 50 ARG CZ 1 1
14 49835 1 1 50 ARG H H -33.798 47.862 -2.142 1.00 . A A . 50 ARG H 1 1
14 49836 1 1 50 ARG HA H -32.937 46.339 0.212 1.00 . A A . 50 ARG HA 1 1
14 49837 1 1 50 ARG HB2 H -35.255 47.212 0.677 1.00 . A A . 50 ARG HB2 1 1
14 49838 1 1 50 ARG HB3 H -35.814 46.315 -0.730 1.00 . A A . 50 ARG HB3 1 1
14 49839 1 1 50 ARG HD2 H -33.607 45.556 2.266 1.00 . A A . 50 ARG HD2 1 1
14 49840 1 1 50 ARG HD3 H -35.187 46.147 2.768 1.00 . A A . 50 ARG HD3 1 1
14 49841 1 1 50 ARG HE H -35.394 43.397 2.823 1.00 . A A . 50 ARG HE 1 1
14 49842 1 1 50 ARG HG2 H -36.244 44.787 0.983 1.00 . A A . 50 ARG HG2 1 1
14 49843 1 1 50 ARG HG3 H -34.650 44.261 0.454 1.00 . A A . 50 ARG HG3 1 1
14 49844 1 1 50 ARG HH11 H -33.366 45.825 4.226 1.00 . A A . 50 ARG HH11 1 1
14 49845 1 1 50 ARG HH12 H -33.037 44.916 5.663 1.00 . A A . 50 ARG HH12 1 1
14 49846 1 1 50 ARG HH21 H -34.967 42.196 4.701 1.00 . A A . 50 ARG HH21 1 1
14 49847 1 1 50 ARG HH22 H -33.943 42.858 5.932 1.00 . A A . 50 ARG HH22 1 1
14 49848 1 1 50 ARG N N -33.521 47.750 -1.208 1.00 . A A . 50 ARG N 1 1
14 49849 1 1 50 ARG NE N -34.830 44.130 3.147 1.00 . A A . 50 ARG NE 1 1
14 49850 1 1 50 ARG NH1 N -33.487 44.997 4.774 1.00 . A A . 50 ARG NH1 1 1
14 49851 1 1 50 ARG NH2 N -34.394 42.942 5.043 1.00 . A A . 50 ARG NH2 1 1
14 49852 1 1 50 ARG O O -34.102 45.311 -2.645 1.00 . A A . 50 ARG O 1 1
14 49853 1 1 51 SER C C -32.246 41.938 -1.247 1.00 . A A . 51 SER C 1 1
14 49854 1 1 51 SER CA C -32.354 43.205 -2.093 1.00 . A A . 51 SER CA 1 1
14 49855 1 1 51 SER CB C -31.052 43.428 -2.863 1.00 . A A . 51 SER CB 1 1
14 49856 1 1 51 SER H H -32.178 44.417 -0.361 1.00 . A A . 51 SER H 1 1
14 49857 1 1 51 SER HA H -33.164 43.084 -2.799 1.00 . A A . 51 SER HA 1 1
14 49858 1 1 51 SER HB2 H -31.147 44.300 -3.489 1.00 . A A . 51 SER HB2 1 1
14 49859 1 1 51 SER HB3 H -30.240 43.577 -2.164 1.00 . A A . 51 SER HB3 1 1
14 49860 1 1 51 SER HG H -31.539 42.176 -4.270 1.00 . A A . 51 SER HG 1 1
14 49861 1 1 51 SER N N -32.629 44.357 -1.229 1.00 . A A . 51 SER N 1 1
14 49862 1 1 51 SER O O -33.225 41.217 -1.060 1.00 . A A . 51 SER O 1 1
14 49863 1 1 51 SER OG O -30.792 42.294 -3.679 1.00 . A A . 51 SER OG 1 1
14 49864 1 1 52 VAL C C -31.187 39.218 -0.588 1.00 . A A . 52 VAL C 1 1
14 49865 1 1 52 VAL CA C -30.813 40.519 0.123 1.00 . A A . 52 VAL CA 1 1
14 49866 1 1 52 VAL CB C -31.632 40.647 1.412 1.00 . A A . 52 VAL CB 1 1
14 49867 1 1 52 VAL CG1 C -31.073 39.704 2.480 1.00 . A A . 52 VAL CG1 1 1
14 49868 1 1 52 VAL CG2 C -31.556 42.091 1.916 1.00 . A A . 52 VAL CG2 1 1
14 49869 1 1 52 VAL H H -30.311 42.307 -0.896 1.00 . A A . 52 VAL H 1 1
14 49870 1 1 52 VAL HA H -29.765 40.484 0.382 1.00 . A A . 52 VAL HA 1 1
14 49871 1 1 52 VAL HB H -32.663 40.390 1.211 1.00 . A A . 52 VAL HB 1 1
14 49872 1 1 52 VAL HG11 H -31.174 38.681 2.145 1.00 . A A . 52 VAL HG11 1 1
14 49873 1 1 52 VAL HG12 H -31.620 39.836 3.401 1.00 . A A . 52 VAL HG12 1 1
14 49874 1 1 52 VAL HG13 H -30.029 39.927 2.647 1.00 . A A . 52 VAL HG13 1 1
14 49875 1 1 52 VAL HG21 H -32.111 42.735 1.248 1.00 . A A . 52 VAL HG21 1 1
14 49876 1 1 52 VAL HG22 H -30.525 42.409 1.947 1.00 . A A . 52 VAL HG22 1 1
14 49877 1 1 52 VAL HG23 H -31.981 42.150 2.907 1.00 . A A . 52 VAL HG23 1 1
14 49878 1 1 52 VAL N N -31.049 41.686 -0.722 1.00 . A A . 52 VAL N 1 1
14 49879 1 1 52 VAL O O -32.058 39.197 -1.457 1.00 . A A . 52 VAL O 1 1
14 49880 1 1 53 HIS C C -30.641 36.848 -2.295 1.00 . A A . 53 HIS C 1 1
14 49881 1 1 53 HIS CA C -30.786 36.820 -0.774 1.00 . A A . 53 HIS CA 1 1
14 49882 1 1 53 HIS CB C -32.200 36.369 -0.406 1.00 . A A . 53 HIS CB 1 1
14 49883 1 1 53 HIS CD2 C -31.449 35.872 2.061 1.00 . A A . 53 HIS CD2 1 1
14 49884 1 1 53 HIS CE1 C -33.252 36.512 3.075 1.00 . A A . 53 HIS CE1 1 1
14 49885 1 1 53 HIS CG C -32.322 36.294 1.090 1.00 . A A . 53 HIS CG 1 1
14 49886 1 1 53 HIS H H -29.847 38.218 0.512 1.00 . A A . 53 HIS H 1 1
14 49887 1 1 53 HIS HA H -30.084 36.112 -0.366 1.00 . A A . 53 HIS HA 1 1
14 49888 1 1 53 HIS HB2 H -32.917 37.078 -0.792 1.00 . A A . 53 HIS HB2 1 1
14 49889 1 1 53 HIS HB3 H -32.389 35.395 -0.831 1.00 . A A . 53 HIS HB3 1 1
14 49890 1 1 53 HIS HD2 H -30.454 35.490 1.879 1.00 . A A . 53 HIS HD2 1 1
14 49891 1 1 53 HIS HE1 H -33.975 36.742 3.846 1.00 . A A . 53 HIS HE1 1 1
14 49892 1 1 53 HIS HE2 H -31.646 35.787 4.183 1.00 . A A . 53 HIS HE2 1 1
14 49893 1 1 53 HIS N N -30.523 38.134 -0.193 1.00 . A A . 53 HIS N 1 1
14 49894 1 1 53 HIS ND1 N -33.466 36.698 1.760 1.00 . A A . 53 HIS ND1 1 1
14 49895 1 1 53 HIS NE2 N -32.038 36.010 3.314 1.00 . A A . 53 HIS NE2 1 1
14 49896 1 1 53 HIS O O -31.633 36.911 -3.020 1.00 . A A . 53 HIS O 1 1
14 49897 1 1 54 PRO C C -29.084 35.427 -4.857 1.00 . A A . 54 PRO C 1 1
14 49898 1 1 54 PRO CA C -29.143 36.828 -4.243 1.00 . A A . 54 PRO CA 1 1
14 49899 1 1 54 PRO CB C -27.773 37.502 -4.285 1.00 . A A . 54 PRO CB 1 1
14 49900 1 1 54 PRO CD C -28.182 36.740 -2.002 1.00 . A A . 54 PRO CD 1 1
14 49901 1 1 54 PRO CG C -27.079 37.020 -3.042 1.00 . A A . 54 PRO CG 1 1
14 49902 1 1 54 PRO HA H -29.862 37.439 -4.763 1.00 . A A . 54 PRO HA 1 1
14 49903 1 1 54 PRO HB2 H -27.228 37.203 -5.173 1.00 . A A . 54 PRO HB2 1 1
14 49904 1 1 54 PRO HB3 H -27.883 38.577 -4.254 1.00 . A A . 54 PRO HB3 1 1
14 49905 1 1 54 PRO HD2 H -28.058 35.755 -1.568 1.00 . A A . 54 PRO HD2 1 1
14 49906 1 1 54 PRO HD3 H -28.188 37.496 -1.230 1.00 . A A . 54 PRO HD3 1 1
14 49907 1 1 54 PRO HG2 H -26.526 36.112 -3.257 1.00 . A A . 54 PRO HG2 1 1
14 49908 1 1 54 PRO HG3 H -26.407 37.780 -2.668 1.00 . A A . 54 PRO HG3 1 1
14 49909 1 1 54 PRO N N -29.429 36.807 -2.784 1.00 . A A . 54 PRO N 1 1
14 49910 1 1 54 PRO O O -28.000 34.900 -5.097 1.00 . A A . 54 PRO O 1 1
14 49911 1 1 55 ARG C C -29.178 32.608 -5.384 1.00 . A A . 55 ARG C 1 1
14 49912 1 1 55 ARG CA C -30.358 33.517 -5.743 1.00 . A A . 55 ARG CA 1 1
14 49913 1 1 55 ARG CB C -30.422 33.671 -7.264 1.00 . A A . 55 ARG CB 1 1
14 49914 1 1 55 ARG CD C -30.968 32.515 -9.416 1.00 . A A . 55 ARG CD 1 1
14 49915 1 1 55 ARG CG C -30.870 32.351 -7.896 1.00 . A A . 55 ARG CG 1 1
14 49916 1 1 55 ARG CZ C -29.504 33.048 -11.280 1.00 . A A . 55 ARG CZ 1 1
14 49917 1 1 55 ARG H H -31.084 35.338 -4.927 1.00 . A A . 55 ARG H 1 1
14 49918 1 1 55 ARG HA H -31.270 33.049 -5.409 1.00 . A A . 55 ARG HA 1 1
14 49919 1 1 55 ARG HB2 H -31.126 34.451 -7.517 1.00 . A A . 55 ARG HB2 1 1
14 49920 1 1 55 ARG HB3 H -29.445 33.933 -7.639 1.00 . A A . 55 ARG HB3 1 1
14 49921 1 1 55 ARG HD2 H -31.366 31.611 -9.847 1.00 . A A . 55 ARG HD2 1 1
14 49922 1 1 55 ARG HD3 H -31.628 33.339 -9.645 1.00 . A A . 55 ARG HD3 1 1
14 49923 1 1 55 ARG HE H -28.859 32.746 -9.409 1.00 . A A . 55 ARG HE 1 1
14 49924 1 1 55 ARG HG2 H -30.151 31.579 -7.662 1.00 . A A . 55 ARG HG2 1 1
14 49925 1 1 55 ARG HG3 H -31.837 32.074 -7.504 1.00 . A A . 55 ARG HG3 1 1
14 49926 1 1 55 ARG HH11 H -31.462 32.929 -11.680 1.00 . A A . 55 ARG HH11 1 1
14 49927 1 1 55 ARG HH12 H -30.444 33.301 -13.031 1.00 . A A . 55 ARG HH12 1 1
14 49928 1 1 55 ARG HH21 H -27.514 33.236 -11.175 1.00 . A A . 55 ARG HH21 1 1
14 49929 1 1 55 ARG HH22 H -28.206 33.474 -12.745 1.00 . A A . 55 ARG HH22 1 1
14 49930 1 1 55 ARG N N -30.259 34.849 -5.128 1.00 . A A . 55 ARG N 1 1
14 49931 1 1 55 ARG NE N -29.650 32.777 -9.986 1.00 . A A . 55 ARG NE 1 1
14 49932 1 1 55 ARG NH1 N -30.552 33.097 -12.057 1.00 . A A . 55 ARG NH1 1 1
14 49933 1 1 55 ARG NH2 N -28.316 33.271 -11.771 1.00 . A A . 55 ARG NH2 1 1
14 49934 1 1 55 ARG O O -28.093 32.738 -5.949 1.00 . A A . 55 ARG O 1 1
14 49935 1 1 56 VAL C C -28.946 29.344 -3.798 1.00 . A A . 56 VAL C 1 1
14 49936 1 1 56 VAL CA C -28.347 30.727 -4.054 1.00 . A A . 56 VAL CA 1 1
14 49937 1 1 56 VAL CB C -27.653 31.232 -2.784 1.00 . A A . 56 VAL CB 1 1
14 49938 1 1 56 VAL CG1 C -28.657 31.270 -1.633 1.00 . A A . 56 VAL CG1 1 1
14 49939 1 1 56 VAL CG2 C -26.502 30.291 -2.427 1.00 . A A . 56 VAL CG2 1 1
14 49940 1 1 56 VAL H H -30.297 31.595 -4.053 1.00 . A A . 56 VAL H 1 1
14 49941 1 1 56 VAL HA H -27.615 30.647 -4.844 1.00 . A A . 56 VAL HA 1 1
14 49942 1 1 56 VAL HB H -27.268 32.228 -2.956 1.00 . A A . 56 VAL HB 1 1
14 49943 1 1 56 VAL HG11 H -28.872 30.262 -1.310 1.00 . A A . 56 VAL HG11 1 1
14 49944 1 1 56 VAL HG12 H -29.567 31.744 -1.967 1.00 . A A . 56 VAL HG12 1 1
14 49945 1 1 56 VAL HG13 H -28.238 31.831 -0.810 1.00 . A A . 56 VAL HG13 1 1
14 49946 1 1 56 VAL HG21 H -26.900 29.371 -2.027 1.00 . A A . 56 VAL HG21 1 1
14 49947 1 1 56 VAL HG22 H -25.866 30.761 -1.691 1.00 . A A . 56 VAL HG22 1 1
14 49948 1 1 56 VAL HG23 H -25.925 30.077 -3.315 1.00 . A A . 56 VAL HG23 1 1
14 49949 1 1 56 VAL N N -29.403 31.669 -4.459 1.00 . A A . 56 VAL N 1 1
14 49950 1 1 56 VAL O O -30.081 29.241 -3.332 1.00 . A A . 56 VAL O 1 1
14 49951 1 1 57 SER C C -27.718 26.060 -3.093 1.00 . A A . 57 SER C 1 1
14 49952 1 1 57 SER CA C -28.708 26.904 -3.886 1.00 . A A . 57 SER CA 1 1
14 49953 1 1 57 SER CB C -28.991 26.227 -5.230 1.00 . A A . 57 SER CB 1 1
14 49954 1 1 57 SER H H -27.285 28.398 -4.477 1.00 . A A . 57 SER H 1 1
14 49955 1 1 57 SER HA H -29.634 26.953 -3.328 1.00 . A A . 57 SER HA 1 1
14 49956 1 1 57 SER HB2 H -28.072 25.875 -5.662 1.00 . A A . 57 SER HB2 1 1
14 49957 1 1 57 SER HB3 H -29.653 25.385 -5.070 1.00 . A A . 57 SER HB3 1 1
14 49958 1 1 57 SER HG H -30.407 27.475 -5.700 1.00 . A A . 57 SER HG 1 1
14 49959 1 1 57 SER N N -28.191 28.272 -4.103 1.00 . A A . 57 SER N 1 1
14 49960 1 1 57 SER O O -26.507 26.260 -3.185 1.00 . A A . 57 SER O 1 1
14 49961 1 1 57 SER OG O -29.599 27.161 -6.111 1.00 . A A . 57 SER OG 1 1
14 49962 1 1 58 VAL C C -28.021 22.850 -1.343 1.00 . A A . 58 VAL C 1 1
14 49963 1 1 58 VAL CA C -27.398 24.242 -1.489 1.00 . A A . 58 VAL CA 1 1
14 49964 1 1 58 VAL CB C -27.186 24.879 -0.113 1.00 . A A . 58 VAL CB 1 1
14 49965 1 1 58 VAL CG1 C -28.487 24.819 0.691 1.00 . A A . 58 VAL CG1 1 1
14 49966 1 1 58 VAL CG2 C -26.084 24.123 0.635 1.00 . A A . 58 VAL CG2 1 1
14 49967 1 1 58 VAL H H -29.222 25.005 -2.272 1.00 . A A . 58 VAL H 1 1
14 49968 1 1 58 VAL HA H -26.437 24.135 -1.971 1.00 . A A . 58 VAL HA 1 1
14 49969 1 1 58 VAL HB H -26.892 25.912 -0.238 1.00 . A A . 58 VAL HB 1 1
14 49970 1 1 58 VAL HG11 H -28.648 23.811 1.042 1.00 . A A . 58 VAL HG11 1 1
14 49971 1 1 58 VAL HG12 H -29.313 25.117 0.062 1.00 . A A . 58 VAL HG12 1 1
14 49972 1 1 58 VAL HG13 H -28.420 25.488 1.537 1.00 . A A . 58 VAL HG13 1 1
14 49973 1 1 58 VAL HG21 H -25.861 24.633 1.560 1.00 . A A . 58 VAL HG21 1 1
14 49974 1 1 58 VAL HG22 H -25.195 24.083 0.023 1.00 . A A . 58 VAL HG22 1 1
14 49975 1 1 58 VAL HG23 H -26.419 23.118 0.849 1.00 . A A . 58 VAL HG23 1 1
14 49976 1 1 58 VAL N N -28.244 25.116 -2.306 1.00 . A A . 58 VAL N 1 1
14 49977 1 1 58 VAL O O -29.240 22.695 -1.426 1.00 . A A . 58 VAL O 1 1
14 49978 1 1 59 GLY C C -26.485 19.505 -0.687 1.00 . A A . 59 GLY C 1 1
14 49979 1 1 59 GLY CA C -27.643 20.464 -0.975 1.00 . A A . 59 GLY CA 1 1
14 49980 1 1 59 GLY H H -26.209 22.028 -1.075 1.00 . A A . 59 GLY H 1 1
14 49981 1 1 59 GLY HA2 H -28.346 20.422 -0.157 1.00 . A A . 59 GLY HA2 1 1
14 49982 1 1 59 GLY HA3 H -28.136 20.155 -1.883 1.00 . A A . 59 GLY HA3 1 1
14 49983 1 1 59 GLY N N -27.169 21.841 -1.129 1.00 . A A . 59 GLY N 1 1
14 49984 1 1 59 GLY O O -25.490 19.887 -0.072 1.00 . A A . 59 GLY O 1 1
14 49985 1 1 60 TYR C C -25.463 16.441 -2.254 1.00 . A A . 60 TYR C 1 1
14 49986 1 1 60 TYR CA C -25.582 17.234 -0.953 1.00 . A A . 60 TYR CA 1 1
14 49987 1 1 60 TYR CB C -25.955 16.312 0.220 1.00 . A A . 60 TYR CB 1 1
14 49988 1 1 60 TYR CD1 C -24.286 14.442 -0.024 1.00 . A A . 60 TYR CD1 1 1
14 49989 1 1 60 TYR CD2 C -24.039 15.983 1.831 1.00 . A A . 60 TYR CD2 1 1
14 49990 1 1 60 TYR CE1 C -23.152 13.746 0.404 1.00 . A A . 60 TYR CE1 1 1
14 49991 1 1 60 TYR CE2 C -22.903 15.286 2.258 1.00 . A A . 60 TYR CE2 1 1
14 49992 1 1 60 TYR CG C -24.731 15.560 0.688 1.00 . A A . 60 TYR CG 1 1
14 49993 1 1 60 TYR CZ C -22.461 14.167 1.544 1.00 . A A . 60 TYR CZ 1 1
14 49994 1 1 60 TYR H H -27.438 18.011 -1.643 1.00 . A A . 60 TYR H 1 1
14 49995 1 1 60 TYR HA H -24.637 17.719 -0.746 1.00 . A A . 60 TYR HA 1 1
14 49996 1 1 60 TYR HB2 H -26.343 16.906 1.036 1.00 . A A . 60 TYR HB2 1 1
14 49997 1 1 60 TYR HB3 H -26.707 15.608 -0.100 1.00 . A A . 60 TYR HB3 1 1
14 49998 1 1 60 TYR HD1 H -24.818 14.117 -0.902 1.00 . A A . 60 TYR HD1 1 1
14 49999 1 1 60 TYR HD2 H -24.382 16.847 2.383 1.00 . A A . 60 TYR HD2 1 1
14 50000 1 1 60 TYR HE1 H -22.810 12.883 -0.147 1.00 . A A . 60 TYR HE1 1 1
14 50001 1 1 60 TYR HE2 H -22.367 15.611 3.138 1.00 . A A . 60 TYR HE2 1 1
14 50002 1 1 60 TYR HH H -21.505 13.171 2.857 1.00 . A A . 60 TYR HH 1 1
14 50003 1 1 60 TYR N N -26.621 18.255 -1.146 1.00 . A A . 60 TYR N 1 1
14 50004 1 1 60 TYR O O -26.408 16.441 -3.047 1.00 . A A . 60 TYR O 1 1
14 50005 1 1 60 TYR OH O -21.343 13.479 1.963 1.00 . A A . 60 TYR OH 1 1
14 50006 1 1 61 ASP C C -23.557 13.681 -3.661 1.00 . A A . 61 ASP C 1 1
14 50007 1 1 61 ASP CA C -24.143 15.083 -3.795 1.00 . A A . 61 ASP CA 1 1
14 50008 1 1 61 ASP CB C -23.228 15.890 -4.721 1.00 . A A . 61 ASP CB 1 1
14 50009 1 1 61 ASP CG C -21.811 15.915 -4.168 1.00 . A A . 61 ASP CG 1 1
14 50010 1 1 61 ASP H H -23.558 15.858 -1.888 1.00 . A A . 61 ASP H 1 1
14 50011 1 1 61 ASP HA H -25.101 14.995 -4.281 1.00 . A A . 61 ASP HA 1 1
14 50012 1 1 61 ASP HB2 H -23.220 15.438 -5.700 1.00 . A A . 61 ASP HB2 1 1
14 50013 1 1 61 ASP HB3 H -23.594 16.898 -4.794 1.00 . A A . 61 ASP HB3 1 1
14 50014 1 1 61 ASP N N -24.304 15.806 -2.521 1.00 . A A . 61 ASP N 1 1
14 50015 1 1 61 ASP O O -22.537 13.465 -3.006 1.00 . A A . 61 ASP O 1 1
14 50016 1 1 61 ASP OD1 O -21.591 16.615 -3.196 1.00 . A A . 61 ASP OD1 1 1
14 50017 1 1 61 ASP OD2 O -20.963 15.243 -4.730 1.00 . A A . 61 ASP OD2 1 1
14 50018 1 1 62 PHE C C -23.610 11.030 -5.948 1.00 . A A . 62 PHE C 1 1
14 50019 1 1 62 PHE CA C -23.721 11.366 -4.454 1.00 . A A . 62 PHE CA 1 1
14 50020 1 1 62 PHE CB C -24.678 10.380 -3.731 1.00 . A A . 62 PHE CB 1 1
14 50021 1 1 62 PHE CD1 C -25.541 11.544 -1.656 1.00 . A A . 62 PHE CD1 1 1
14 50022 1 1 62 PHE CD2 C -26.987 11.376 -3.594 1.00 . A A . 62 PHE CD2 1 1
14 50023 1 1 62 PHE CE1 C -26.557 12.209 -0.958 1.00 . A A . 62 PHE CE1 1 1
14 50024 1 1 62 PHE CE2 C -28.001 12.044 -2.897 1.00 . A A . 62 PHE CE2 1 1
14 50025 1 1 62 PHE CG C -25.757 11.127 -2.977 1.00 . A A . 62 PHE CG 1 1
14 50026 1 1 62 PHE CZ C -27.786 12.459 -1.579 1.00 . A A . 62 PHE CZ 1 1
14 50027 1 1 62 PHE H H -24.960 13.014 -4.919 1.00 . A A . 62 PHE H 1 1
14 50028 1 1 62 PHE HA H -22.732 11.299 -4.011 1.00 . A A . 62 PHE HA 1 1
14 50029 1 1 62 PHE HB2 H -25.147 9.722 -4.450 1.00 . A A . 62 PHE HB2 1 1
14 50030 1 1 62 PHE HB3 H -24.112 9.781 -3.029 1.00 . A A . 62 PHE HB3 1 1
14 50031 1 1 62 PHE HD1 H -24.592 11.358 -1.177 1.00 . A A . 62 PHE HD1 1 1
14 50032 1 1 62 PHE HD2 H -27.151 11.059 -4.610 1.00 . A A . 62 PHE HD2 1 1
14 50033 1 1 62 PHE HE1 H -26.392 12.532 0.059 1.00 . A A . 62 PHE HE1 1 1
14 50034 1 1 62 PHE HE2 H -28.950 12.237 -3.377 1.00 . A A . 62 PHE HE2 1 1
14 50035 1 1 62 PHE HZ H -28.570 12.969 -1.038 1.00 . A A . 62 PHE HZ 1 1
14 50036 1 1 62 PHE N N -24.188 12.748 -4.375 1.00 . A A . 62 PHE N 1 1
14 50037 1 1 62 PHE O O -24.373 11.560 -6.751 1.00 . A A . 62 PHE O 1 1
14 50038 1 1 63 GLY C C -23.852 9.384 -8.341 1.00 . A A . 63 GLY C 1 1
14 50039 1 1 63 GLY CA C -22.525 9.853 -7.754 1.00 . A A . 63 GLY CA 1 1
14 50040 1 1 63 GLY H H -22.066 9.781 -5.674 1.00 . A A . 63 GLY H 1 1
14 50041 1 1 63 GLY HA2 H -22.197 10.736 -8.286 1.00 . A A . 63 GLY HA2 1 1
14 50042 1 1 63 GLY HA3 H -21.788 9.074 -7.870 1.00 . A A . 63 GLY HA3 1 1
14 50043 1 1 63 GLY N N -22.670 10.180 -6.334 1.00 . A A . 63 GLY N 1 1
14 50044 1 1 63 GLY O O -24.602 8.654 -7.693 1.00 . A A . 63 GLY O 1 1
14 50045 1 1 64 GLY C C -26.543 10.316 -9.851 1.00 . A A . 64 GLY C 1 1
14 50046 1 1 64 GLY CA C -25.372 9.415 -10.239 1.00 . A A . 64 GLY CA 1 1
14 50047 1 1 64 GLY H H -23.497 10.383 -10.051 1.00 . A A . 64 GLY H 1 1
14 50048 1 1 64 GLY HA2 H -25.226 9.473 -11.307 1.00 . A A . 64 GLY HA2 1 1
14 50049 1 1 64 GLY HA3 H -25.612 8.395 -9.973 1.00 . A A . 64 GLY HA3 1 1
14 50050 1 1 64 GLY N N -24.135 9.806 -9.574 1.00 . A A . 64 GLY N 1 1
14 50051 1 1 64 GLY O O -27.419 10.584 -10.673 1.00 . A A . 64 GLY O 1 1
14 50052 1 1 65 TRP C C -27.180 12.765 -7.249 1.00 . A A . 65 TRP C 1 1
14 50053 1 1 65 TRP CA C -27.680 11.630 -8.142 1.00 . A A . 65 TRP CA 1 1
14 50054 1 1 65 TRP CB C -28.695 10.782 -7.371 1.00 . A A . 65 TRP CB 1 1
14 50055 1 1 65 TRP CD1 C -28.728 8.514 -8.492 1.00 . A A . 65 TRP CD1 1 1
14 50056 1 1 65 TRP CD2 C -30.513 9.767 -9.044 1.00 . A A . 65 TRP CD2 1 1
14 50057 1 1 65 TRP CE2 C -30.658 8.533 -9.722 1.00 . A A . 65 TRP CE2 1 1
14 50058 1 1 65 TRP CE3 C -31.511 10.742 -9.224 1.00 . A A . 65 TRP CE3 1 1
14 50059 1 1 65 TRP CG C -29.277 9.731 -8.268 1.00 . A A . 65 TRP CG 1 1
14 50060 1 1 65 TRP CH2 C -32.739 9.252 -10.711 1.00 . A A . 65 TRP CH2 1 1
14 50061 1 1 65 TRP CZ2 C -31.756 8.274 -10.546 1.00 . A A . 65 TRP CZ2 1 1
14 50062 1 1 65 TRP CZ3 C -32.616 10.485 -10.052 1.00 . A A . 65 TRP CZ3 1 1
14 50063 1 1 65 TRP H H -25.865 10.529 -7.971 1.00 . A A . 65 TRP H 1 1
14 50064 1 1 65 TRP HA H -28.176 12.068 -8.997 1.00 . A A . 65 TRP HA 1 1
14 50065 1 1 65 TRP HB2 H -28.203 10.304 -6.540 1.00 . A A . 65 TRP HB2 1 1
14 50066 1 1 65 TRP HB3 H -29.488 11.417 -7.001 1.00 . A A . 65 TRP HB3 1 1
14 50067 1 1 65 TRP HD1 H -27.802 8.154 -8.068 1.00 . A A . 65 TRP HD1 1 1
14 50068 1 1 65 TRP HE1 H -29.373 6.893 -9.675 1.00 . A A . 65 TRP HE1 1 1
14 50069 1 1 65 TRP HE3 H -31.425 11.695 -8.724 1.00 . A A . 65 TRP HE3 1 1
14 50070 1 1 65 TRP HH2 H -33.592 9.061 -11.344 1.00 . A A . 65 TRP HH2 1 1
14 50071 1 1 65 TRP HZ2 H -31.846 7.321 -11.051 1.00 . A A . 65 TRP HZ2 1 1
14 50072 1 1 65 TRP HZ3 H -33.377 11.241 -10.181 1.00 . A A . 65 TRP HZ3 1 1
14 50073 1 1 65 TRP N N -26.577 10.774 -8.597 1.00 . A A . 65 TRP N 1 1
14 50074 1 1 65 TRP NE1 N -29.545 7.803 -9.354 1.00 . A A . 65 TRP NE1 1 1
14 50075 1 1 65 TRP O O -26.431 12.548 -6.297 1.00 . A A . 65 TRP O 1 1
14 50076 1 1 66 ARG C C -28.462 16.109 -6.768 1.00 . A A . 66 ARG C 1 1
14 50077 1 1 66 ARG CA C -27.265 15.172 -6.806 1.00 . A A . 66 ARG CA 1 1
14 50078 1 1 66 ARG CB C -26.071 15.872 -7.473 1.00 . A A . 66 ARG CB 1 1
14 50079 1 1 66 ARG CD C -24.545 17.851 -7.401 1.00 . A A . 66 ARG CD 1 1
14 50080 1 1 66 ARG CG C -25.798 17.218 -6.793 1.00 . A A . 66 ARG CG 1 1
14 50081 1 1 66 ARG CZ C -23.882 18.824 -9.531 1.00 . A A . 66 ARG CZ 1 1
14 50082 1 1 66 ARG H H -28.237 14.068 -8.329 1.00 . A A . 66 ARG H 1 1
14 50083 1 1 66 ARG HA H -26.999 14.892 -5.796 1.00 . A A . 66 ARG HA 1 1
14 50084 1 1 66 ARG HB2 H -25.195 15.244 -7.394 1.00 . A A . 66 ARG HB2 1 1
14 50085 1 1 66 ARG HB3 H -26.293 16.042 -8.516 1.00 . A A . 66 ARG HB3 1 1
14 50086 1 1 66 ARG HD2 H -24.327 18.777 -6.894 1.00 . A A . 66 ARG HD2 1 1
14 50087 1 1 66 ARG HD3 H -23.709 17.175 -7.282 1.00 . A A . 66 ARG HD3 1 1
14 50088 1 1 66 ARG HE H -25.543 17.741 -9.272 1.00 . A A . 66 ARG HE 1 1
14 50089 1 1 66 ARG HG2 H -26.638 17.879 -6.948 1.00 . A A . 66 ARG HG2 1 1
14 50090 1 1 66 ARG HG3 H -25.653 17.065 -5.736 1.00 . A A . 66 ARG HG3 1 1
14 50091 1 1 66 ARG HH11 H -22.731 19.254 -7.955 1.00 . A A . 66 ARG HH11 1 1
14 50092 1 1 66 ARG HH12 H -22.201 19.906 -9.469 1.00 . A A . 66 ARG HH12 1 1
14 50093 1 1 66 ARG HH21 H -24.846 18.582 -11.268 1.00 . A A . 66 ARG HH21 1 1
14 50094 1 1 66 ARG HH22 H -23.395 19.524 -11.340 1.00 . A A . 66 ARG HH22 1 1
14 50095 1 1 66 ARG N N -27.628 13.976 -7.566 1.00 . A A . 66 ARG N 1 1
14 50096 1 1 66 ARG NE N -24.756 18.115 -8.824 1.00 . A A . 66 ARG NE 1 1
14 50097 1 1 66 ARG NH1 N -22.858 19.369 -8.940 1.00 . A A . 66 ARG NH1 1 1
14 50098 1 1 66 ARG NH2 N -24.055 18.989 -10.813 1.00 . A A . 66 ARG NH2 1 1
14 50099 1 1 66 ARG O O -29.080 16.355 -7.804 1.00 . A A . 66 ARG O 1 1
14 50100 1 1 67 ILE C C -29.699 18.715 -4.562 1.00 . A A . 67 ILE C 1 1
14 50101 1 1 67 ILE CA C -29.960 17.536 -5.490 1.00 . A A . 67 ILE CA 1 1
14 50102 1 1 67 ILE CB C -31.214 16.758 -5.055 1.00 . A A . 67 ILE CB 1 1
14 50103 1 1 67 ILE CD1 C -29.922 15.767 -3.105 1.00 . A A . 67 ILE CD1 1 1
14 50104 1 1 67 ILE CG1 C -31.212 16.488 -3.540 1.00 . A A . 67 ILE CG1 1 1
14 50105 1 1 67 ILE CG2 C -31.277 15.423 -5.805 1.00 . A A . 67 ILE CG2 1 1
14 50106 1 1 67 ILE H H -28.289 16.415 -4.774 1.00 . A A . 67 ILE H 1 1
14 50107 1 1 67 ILE HA H -30.154 17.948 -6.471 1.00 . A A . 67 ILE HA 1 1
14 50108 1 1 67 ILE HB H -32.092 17.341 -5.309 1.00 . A A . 67 ILE HB 1 1
14 50109 1 1 67 ILE HD11 H -30.101 15.251 -2.174 1.00 . A A . 67 ILE HD11 1 1
14 50110 1 1 67 ILE HD12 H -29.130 16.484 -2.965 1.00 . A A . 67 ILE HD12 1 1
14 50111 1 1 67 ILE HD13 H -29.629 15.053 -3.858 1.00 . A A . 67 ILE HD13 1 1
14 50112 1 1 67 ILE HG12 H -31.300 17.424 -3.009 1.00 . A A . 67 ILE HG12 1 1
14 50113 1 1 67 ILE HG13 H -32.061 15.867 -3.299 1.00 . A A . 67 ILE HG13 1 1
14 50114 1 1 67 ILE HG21 H -32.266 15.000 -5.709 1.00 . A A . 67 ILE HG21 1 1
14 50115 1 1 67 ILE HG22 H -30.553 14.740 -5.389 1.00 . A A . 67 ILE HG22 1 1
14 50116 1 1 67 ILE HG23 H -31.057 15.585 -6.847 1.00 . A A . 67 ILE HG23 1 1
14 50117 1 1 67 ILE N N -28.807 16.635 -5.585 1.00 . A A . 67 ILE N 1 1
14 50118 1 1 67 ILE O O -28.884 18.650 -3.638 1.00 . A A . 67 ILE O 1 1
14 50119 1 1 68 ALA C C -31.496 21.916 -4.296 1.00 . A A . 68 ALA C 1 1
14 50120 1 1 68 ALA CA C -30.290 21.016 -4.051 1.00 . A A . 68 ALA CA 1 1
14 50121 1 1 68 ALA CB C -29.009 21.757 -4.429 1.00 . A A . 68 ALA CB 1 1
14 50122 1 1 68 ALA H H -31.039 19.781 -5.588 1.00 . A A . 68 ALA H 1 1
14 50123 1 1 68 ALA HA H -30.249 20.755 -3.006 1.00 . A A . 68 ALA HA 1 1
14 50124 1 1 68 ALA HB1 H -28.913 22.640 -3.817 1.00 . A A . 68 ALA HB1 1 1
14 50125 1 1 68 ALA HB2 H -29.051 22.042 -5.469 1.00 . A A . 68 ALA HB2 1 1
14 50126 1 1 68 ALA HB3 H -28.158 21.112 -4.266 1.00 . A A . 68 ALA HB3 1 1
14 50127 1 1 68 ALA N N -30.412 19.801 -4.835 1.00 . A A . 68 ALA N 1 1
14 50128 1 1 68 ALA O O -31.976 22.033 -5.426 1.00 . A A . 68 ALA O 1 1
14 50129 1 1 69 ALA C C -32.708 24.869 -3.535 1.00 . A A . 69 ALA C 1 1
14 50130 1 1 69 ALA CA C -33.147 23.426 -3.341 1.00 . A A . 69 ALA CA 1 1
14 50131 1 1 69 ALA CB C -33.994 23.322 -2.073 1.00 . A A . 69 ALA CB 1 1
14 50132 1 1 69 ALA H H -31.565 22.407 -2.359 1.00 . A A . 69 ALA H 1 1
14 50133 1 1 69 ALA HA H -33.751 23.128 -4.188 1.00 . A A . 69 ALA HA 1 1
14 50134 1 1 69 ALA HB1 H -33.378 23.540 -1.213 1.00 . A A . 69 ALA HB1 1 1
14 50135 1 1 69 ALA HB2 H -34.392 22.321 -1.987 1.00 . A A . 69 ALA HB2 1 1
14 50136 1 1 69 ALA HB3 H -34.808 24.031 -2.123 1.00 . A A . 69 ALA HB3 1 1
14 50137 1 1 69 ALA N N -31.987 22.543 -3.234 1.00 . A A . 69 ALA N 1 1
14 50138 1 1 69 ALA O O -31.678 25.295 -3.005 1.00 . A A . 69 ALA O 1 1
14 50139 1 1 70 ASP C C -33.897 27.921 -3.568 1.00 . A A . 70 ASP C 1 1
14 50140 1 1 70 ASP CA C -33.190 27.020 -4.570 1.00 . A A . 70 ASP CA 1 1
14 50141 1 1 70 ASP CB C -33.633 27.392 -5.986 1.00 . A A . 70 ASP CB 1 1
14 50142 1 1 70 ASP CG C -32.738 26.712 -7.015 1.00 . A A . 70 ASP CG 1 1
14 50143 1 1 70 ASP H H -34.301 25.220 -4.699 1.00 . A A . 70 ASP H 1 1
14 50144 1 1 70 ASP HA H -32.124 27.175 -4.488 1.00 . A A . 70 ASP HA 1 1
14 50145 1 1 70 ASP HB2 H -34.648 27.071 -6.132 1.00 . A A . 70 ASP HB2 1 1
14 50146 1 1 70 ASP HB3 H -33.575 28.462 -6.112 1.00 . A A . 70 ASP HB3 1 1
14 50147 1 1 70 ASP N N -33.498 25.619 -4.304 1.00 . A A . 70 ASP N 1 1
14 50148 1 1 70 ASP O O -35.113 27.816 -3.367 1.00 . A A . 70 ASP O 1 1
14 50149 1 1 70 ASP OD1 O -31.699 26.208 -6.626 1.00 . A A . 70 ASP OD1 1 1
14 50150 1 1 70 ASP OD2 O -33.108 26.707 -8.179 1.00 . A A . 70 ASP OD2 1 1
14 50151 1 1 71 TYR C C -33.662 31.183 -2.500 1.00 . A A . 71 TYR C 1 1
14 50152 1 1 71 TYR CA C -33.646 29.754 -1.960 1.00 . A A . 71 TYR CA 1 1
14 50153 1 1 71 TYR CB C -32.788 29.711 -0.692 1.00 . A A . 71 TYR CB 1 1
14 50154 1 1 71 TYR CD1 C -34.175 28.305 0.876 1.00 . A A . 71 TYR CD1 1 1
14 50155 1 1 71 TYR CD2 C -32.129 27.367 -0.029 1.00 . A A . 71 TYR CD2 1 1
14 50156 1 1 71 TYR CE1 C -34.401 27.124 1.589 1.00 . A A . 71 TYR CE1 1 1
14 50157 1 1 71 TYR CE2 C -32.358 26.184 0.684 1.00 . A A . 71 TYR CE2 1 1
14 50158 1 1 71 TYR CG C -33.039 28.427 0.064 1.00 . A A . 71 TYR CG 1 1
14 50159 1 1 71 TYR CZ C -33.494 26.064 1.495 1.00 . A A . 71 TYR CZ 1 1
14 50160 1 1 71 TYR H H -32.164 28.837 -3.164 1.00 . A A . 71 TYR H 1 1
14 50161 1 1 71 TYR HA H -34.657 29.474 -1.698 1.00 . A A . 71 TYR HA 1 1
14 50162 1 1 71 TYR HB2 H -31.745 29.768 -0.966 1.00 . A A . 71 TYR HB2 1 1
14 50163 1 1 71 TYR HB3 H -33.037 30.552 -0.060 1.00 . A A . 71 TYR HB3 1 1
14 50164 1 1 71 TYR HD1 H -34.876 29.123 0.948 1.00 . A A . 71 TYR HD1 1 1
14 50165 1 1 71 TYR HD2 H -31.253 27.460 -0.654 1.00 . A A . 71 TYR HD2 1 1
14 50166 1 1 71 TYR HE1 H -35.276 27.031 2.215 1.00 . A A . 71 TYR HE1 1 1
14 50167 1 1 71 TYR HE2 H -31.658 25.366 0.611 1.00 . A A . 71 TYR HE2 1 1
14 50168 1 1 71 TYR HH H -33.592 25.094 3.134 1.00 . A A . 71 TYR HH 1 1
14 50169 1 1 71 TYR N N -33.120 28.813 -2.949 1.00 . A A . 71 TYR N 1 1
14 50170 1 1 71 TYR O O -32.724 31.628 -3.175 1.00 . A A . 71 TYR O 1 1
14 50171 1 1 71 TYR OH O -33.716 24.901 2.202 1.00 . A A . 71 TYR OH 1 1
14 50172 1 1 72 ALA C C -35.771 33.975 -1.509 1.00 . A A . 72 ALA C 1 1
14 50173 1 1 72 ALA CA C -34.924 33.278 -2.567 1.00 . A A . 72 ALA CA 1 1
14 50174 1 1 72 ALA CB C -35.621 33.351 -3.929 1.00 . A A . 72 ALA CB 1 1
14 50175 1 1 72 ALA H H -35.427 31.465 -1.616 1.00 . A A . 72 ALA H 1 1
14 50176 1 1 72 ALA HA H -33.961 33.767 -2.631 1.00 . A A . 72 ALA HA 1 1
14 50177 1 1 72 ALA HB1 H -36.063 34.328 -4.061 1.00 . A A . 72 ALA HB1 1 1
14 50178 1 1 72 ALA HB2 H -36.395 32.598 -3.977 1.00 . A A . 72 ALA HB2 1 1
14 50179 1 1 72 ALA HB3 H -34.900 33.173 -4.713 1.00 . A A . 72 ALA HB3 1 1
14 50180 1 1 72 ALA N N -34.737 31.890 -2.168 1.00 . A A . 72 ALA N 1 1
14 50181 1 1 72 ALA O O -35.254 34.718 -0.676 1.00 . A A . 72 ALA O 1 1
14 50182 1 1 73 ARG C C -37.954 35.774 -0.559 1.00 . A A . 73 ARG C 1 1
14 50183 1 1 73 ARG CA C -37.998 34.247 -0.550 1.00 . A A . 73 ARG CA 1 1
14 50184 1 1 73 ARG CB C -37.634 33.711 0.837 1.00 . A A . 73 ARG CB 1 1
14 50185 1 1 73 ARG CD C -38.427 33.330 3.174 1.00 . A A . 73 ARG CD 1 1
14 50186 1 1 73 ARG CG C -38.779 33.963 1.821 1.00 . A A . 73 ARG CG 1 1
14 50187 1 1 73 ARG CZ C -39.419 33.114 5.386 1.00 . A A . 73 ARG CZ 1 1
14 50188 1 1 73 ARG H H -37.409 33.062 -2.203 1.00 . A A . 73 ARG H 1 1
14 50189 1 1 73 ARG HA H -38.998 33.926 -0.795 1.00 . A A . 73 ARG HA 1 1
14 50190 1 1 73 ARG HB2 H -37.446 32.648 0.771 1.00 . A A . 73 ARG HB2 1 1
14 50191 1 1 73 ARG HB3 H -36.744 34.210 1.191 1.00 . A A . 73 ARG HB3 1 1
14 50192 1 1 73 ARG HD2 H -38.154 32.297 3.023 1.00 . A A . 73 ARG HD2 1 1
14 50193 1 1 73 ARG HD3 H -37.588 33.858 3.605 1.00 . A A . 73 ARG HD3 1 1
14 50194 1 1 73 ARG HE H -40.447 33.640 3.747 1.00 . A A . 73 ARG HE 1 1
14 50195 1 1 73 ARG HG2 H -38.920 35.027 1.943 1.00 . A A . 73 ARG HG2 1 1
14 50196 1 1 73 ARG HG3 H -39.686 33.517 1.441 1.00 . A A . 73 ARG HG3 1 1
14 50197 1 1 73 ARG HH11 H -37.458 32.740 5.243 1.00 . A A . 73 ARG HH11 1 1
14 50198 1 1 73 ARG HH12 H -38.138 32.572 6.827 1.00 . A A . 73 ARG HH12 1 1
14 50199 1 1 73 ARG HH21 H -41.348 33.413 5.837 1.00 . A A . 73 ARG HH21 1 1
14 50200 1 1 73 ARG HH22 H -40.333 32.952 7.163 1.00 . A A . 73 ARG HH22 1 1
14 50201 1 1 73 ARG N N -37.070 33.687 -1.529 1.00 . A A . 73 ARG N 1 1
14 50202 1 1 73 ARG NE N -39.564 33.393 4.091 1.00 . A A . 73 ARG NE 1 1
14 50203 1 1 73 ARG NH1 N -38.246 32.783 5.855 1.00 . A A . 73 ARG NH1 1 1
14 50204 1 1 73 ARG NH2 N -40.447 33.164 6.191 1.00 . A A . 73 ARG NH2 1 1
14 50205 1 1 73 ARG O O -36.883 36.378 -0.613 1.00 . A A . 73 ARG O 1 1
14 50206 1 1 74 TYR C C -40.383 38.353 0.336 1.00 . A A . 74 TYR C 1 1
14 50207 1 1 74 TYR CA C -39.219 37.859 -0.525 1.00 . A A . 74 TYR CA 1 1
14 50208 1 1 74 TYR CB C -39.402 38.351 -1.965 1.00 . A A . 74 TYR CB 1 1
14 50209 1 1 74 TYR CD1 C -38.572 40.731 -1.834 1.00 . A A . 74 TYR CD1 1 1
14 50210 1 1 74 TYR CD2 C -40.948 40.338 -2.107 1.00 . A A . 74 TYR CD2 1 1
14 50211 1 1 74 TYR CE1 C -38.801 42.113 -1.837 1.00 . A A . 74 TYR CE1 1 1
14 50212 1 1 74 TYR CE2 C -41.178 41.718 -2.110 1.00 . A A . 74 TYR CE2 1 1
14 50213 1 1 74 TYR CG C -39.646 39.844 -1.970 1.00 . A A . 74 TYR CG 1 1
14 50214 1 1 74 TYR CZ C -40.104 42.606 -1.974 1.00 . A A . 74 TYR CZ 1 1
14 50215 1 1 74 TYR H H -39.955 35.867 -0.479 1.00 . A A . 74 TYR H 1 1
14 50216 1 1 74 TYR HA H -38.301 38.273 -0.133 1.00 . A A . 74 TYR HA 1 1
14 50217 1 1 74 TYR HB2 H -38.511 38.132 -2.534 1.00 . A A . 74 TYR HB2 1 1
14 50218 1 1 74 TYR HB3 H -40.246 37.848 -2.413 1.00 . A A . 74 TYR HB3 1 1
14 50219 1 1 74 TYR HD1 H -37.566 40.350 -1.728 1.00 . A A . 74 TYR HD1 1 1
14 50220 1 1 74 TYR HD2 H -41.777 39.654 -2.211 1.00 . A A . 74 TYR HD2 1 1
14 50221 1 1 74 TYR HE1 H -37.972 42.798 -1.732 1.00 . A A . 74 TYR HE1 1 1
14 50222 1 1 74 TYR HE2 H -42.183 42.098 -2.216 1.00 . A A . 74 TYR HE2 1 1
14 50223 1 1 74 TYR HH H -41.106 44.136 -2.519 1.00 . A A . 74 TYR HH 1 1
14 50224 1 1 74 TYR N N -39.132 36.397 -0.513 1.00 . A A . 74 TYR N 1 1
14 50225 1 1 74 TYR O O -41.406 37.682 0.469 1.00 . A A . 74 TYR O 1 1
14 50226 1 1 74 TYR OH O -40.331 43.966 -1.978 1.00 . A A . 74 TYR OH 1 1
14 50227 1 1 75 ARG C C -40.931 41.650 1.914 1.00 . A A . 75 ARG C 1 1
14 50228 1 1 75 ARG CA C -41.235 40.163 1.733 1.00 . A A . 75 ARG CA 1 1
14 50229 1 1 75 ARG CB C -41.323 39.466 3.098 1.00 . A A . 75 ARG CB 1 1
14 50230 1 1 75 ARG CD C -40.146 38.927 5.233 1.00 . A A . 75 ARG CD 1 1
14 50231 1 1 75 ARG CG C -40.029 39.667 3.896 1.00 . A A . 75 ARG CG 1 1
14 50232 1 1 75 ARG CZ C -37.893 38.343 5.966 1.00 . A A . 75 ARG CZ 1 1
14 50233 1 1 75 ARG H H -39.372 40.030 0.738 1.00 . A A . 75 ARG H 1 1
14 50234 1 1 75 ARG HA H -42.188 40.067 1.233 1.00 . A A . 75 ARG HA 1 1
14 50235 1 1 75 ARG HB2 H -42.151 39.880 3.655 1.00 . A A . 75 ARG HB2 1 1
14 50236 1 1 75 ARG HB3 H -41.487 38.410 2.948 1.00 . A A . 75 ARG HB3 1 1
14 50237 1 1 75 ARG HD2 H -41.010 39.292 5.766 1.00 . A A . 75 ARG HD2 1 1
14 50238 1 1 75 ARG HD3 H -40.269 37.869 5.045 1.00 . A A . 75 ARG HD3 1 1
14 50239 1 1 75 ARG HE H -38.935 39.895 6.681 1.00 . A A . 75 ARG HE 1 1
14 50240 1 1 75 ARG HG2 H -39.194 39.274 3.334 1.00 . A A . 75 ARG HG2 1 1
14 50241 1 1 75 ARG HG3 H -39.876 40.719 4.084 1.00 . A A . 75 ARG HG3 1 1
14 50242 1 1 75 ARG HH11 H -38.681 37.188 4.532 1.00 . A A . 75 ARG HH11 1 1
14 50243 1 1 75 ARG HH12 H -37.092 36.747 5.060 1.00 . A A . 75 ARG HH12 1 1
14 50244 1 1 75 ARG HH21 H -36.853 39.318 7.373 1.00 . A A . 75 ARG HH21 1 1
14 50245 1 1 75 ARG HH22 H -36.057 37.951 6.667 1.00 . A A . 75 ARG HH22 1 1
14 50246 1 1 75 ARG N N -40.209 39.546 0.899 1.00 . A A . 75 ARG N 1 1
14 50247 1 1 75 ARG NE N -38.952 39.145 6.049 1.00 . A A . 75 ARG NE 1 1
14 50248 1 1 75 ARG NH1 N -37.889 37.349 5.121 1.00 . A A . 75 ARG NH1 1 1
14 50249 1 1 75 ARG NH2 N -36.853 38.554 6.728 1.00 . A A . 75 ARG NH2 1 1
14 50250 1 1 75 ARG O O -39.999 42.172 1.303 1.00 . A A . 75 ARG O 1 1
14 50251 1 1 76 LYS C C -41.831 44.566 1.740 1.00 . A A . 76 LYS C 1 1
14 50252 1 1 76 LYS CA C -41.522 43.755 2.997 1.00 . A A . 76 LYS CA 1 1
14 50253 1 1 76 LYS CB C -40.074 44.017 3.439 1.00 . A A . 76 LYS CB 1 1
14 50254 1 1 76 LYS CD C -38.562 45.537 4.721 1.00 . A A . 76 LYS CD 1 1
14 50255 1 1 76 LYS CE C -38.458 46.872 5.462 1.00 . A A . 76 LYS CE 1 1
14 50256 1 1 76 LYS CG C -39.976 45.368 4.157 1.00 . A A . 76 LYS CG 1 1
14 50257 1 1 76 LYS H H -42.451 41.856 3.205 1.00 . A A . 76 LYS H 1 1
14 50258 1 1 76 LYS HA H -42.191 44.066 3.785 1.00 . A A . 76 LYS HA 1 1
14 50259 1 1 76 LYS HB2 H -39.758 43.233 4.111 1.00 . A A . 76 LYS HB2 1 1
14 50260 1 1 76 LYS HB3 H -39.428 44.030 2.575 1.00 . A A . 76 LYS HB3 1 1
14 50261 1 1 76 LYS HD2 H -38.349 44.728 5.403 1.00 . A A . 76 LYS HD2 1 1
14 50262 1 1 76 LYS HD3 H -37.848 45.522 3.911 1.00 . A A . 76 LYS HD3 1 1
14 50263 1 1 76 LYS HE2 H -39.260 46.946 6.182 1.00 . A A . 76 LYS HE2 1 1
14 50264 1 1 76 LYS HE3 H -37.508 46.925 5.975 1.00 . A A . 76 LYS HE3 1 1
14 50265 1 1 76 LYS HG2 H -40.185 46.165 3.457 1.00 . A A . 76 LYS HG2 1 1
14 50266 1 1 76 LYS HG3 H -40.689 45.402 4.968 1.00 . A A . 76 LYS HG3 1 1
14 50267 1 1 76 LYS HZ1 H -37.796 48.675 4.659 1.00 . A A . 76 LYS HZ1 1 1
14 50268 1 1 76 LYS HZ2 H -39.481 48.466 4.598 1.00 . A A . 76 LYS HZ2 1 1
14 50269 1 1 76 LYS HZ3 H -38.477 47.620 3.519 1.00 . A A . 76 LYS HZ3 1 1
14 50270 1 1 76 LYS N N -41.720 42.326 2.749 1.00 . A A . 76 LYS N 1 1
14 50271 1 1 76 LYS NZ N -38.561 47.993 4.486 1.00 . A A . 76 LYS NZ 1 1
14 50272 1 1 76 LYS O O -41.053 45.432 1.341 1.00 . A A . 76 LYS O 1 1
14 50273 1 1 77 TRP C C -43.539 46.471 0.177 1.00 . A A . 77 TRP C 1 1
14 50274 1 1 77 TRP CA C -43.376 44.978 -0.092 1.00 . A A . 77 TRP CA 1 1
14 50275 1 1 77 TRP CB C -44.692 44.398 -0.611 1.00 . A A . 77 TRP CB 1 1
14 50276 1 1 77 TRP CD1 C -44.433 44.887 -3.076 1.00 . A A . 77 TRP CD1 1 1
14 50277 1 1 77 TRP CD2 C -46.149 46.007 -2.148 1.00 . A A . 77 TRP CD2 1 1
14 50278 1 1 77 TRP CE2 C -46.120 46.369 -3.516 1.00 . A A . 77 TRP CE2 1 1
14 50279 1 1 77 TRP CE3 C -47.142 46.577 -1.332 1.00 . A A . 77 TRP CE3 1 1
14 50280 1 1 77 TRP CG C -45.066 45.067 -1.894 1.00 . A A . 77 TRP CG 1 1
14 50281 1 1 77 TRP CH2 C -48.027 47.819 -3.230 1.00 . A A . 77 TRP CH2 1 1
14 50282 1 1 77 TRP CZ2 C -47.046 47.262 -4.055 1.00 . A A . 77 TRP CZ2 1 1
14 50283 1 1 77 TRP CZ3 C -48.075 47.477 -1.871 1.00 . A A . 77 TRP CZ3 1 1
14 50284 1 1 77 TRP H H -43.549 43.572 1.485 1.00 . A A . 77 TRP H 1 1
14 50285 1 1 77 TRP HA H -42.615 44.839 -0.846 1.00 . A A . 77 TRP HA 1 1
14 50286 1 1 77 TRP HB2 H -44.578 43.337 -0.779 1.00 . A A . 77 TRP HB2 1 1
14 50287 1 1 77 TRP HB3 H -45.469 44.564 0.121 1.00 . A A . 77 TRP HB3 1 1
14 50288 1 1 77 TRP HD1 H -43.579 44.247 -3.240 1.00 . A A . 77 TRP HD1 1 1
14 50289 1 1 77 TRP HE1 H -44.792 45.711 -4.981 1.00 . A A . 77 TRP HE1 1 1
14 50290 1 1 77 TRP HE3 H -47.188 46.320 -0.284 1.00 . A A . 77 TRP HE3 1 1
14 50291 1 1 77 TRP HH2 H -48.747 48.512 -3.639 1.00 . A A . 77 TRP HH2 1 1
14 50292 1 1 77 TRP HZ2 H -47.004 47.522 -5.103 1.00 . A A . 77 TRP HZ2 1 1
14 50293 1 1 77 TRP HZ3 H -48.834 47.908 -1.235 1.00 . A A . 77 TRP HZ3 1 1
14 50294 1 1 77 TRP N N -42.971 44.274 1.120 1.00 . A A . 77 TRP N 1 1
14 50295 1 1 77 TRP NE1 N -45.057 45.660 -4.039 1.00 . A A . 77 TRP NE1 1 1
14 50296 1 1 77 TRP O O -43.055 47.305 -0.588 1.00 . A A . 77 TRP O 1 1
14 50297 1 1 78 ASN C C -44.745 49.047 0.401 1.00 . A A . 78 ASN C 1 1
14 50298 1 1 78 ASN CA C -44.444 48.201 1.639 1.00 . A A . 78 ASN CA 1 1
14 50299 1 1 78 ASN CB C -43.203 48.746 2.350 1.00 . A A . 78 ASN CB 1 1
14 50300 1 1 78 ASN CG C -43.011 48.026 3.680 1.00 . A A . 78 ASN CG 1 1
14 50301 1 1 78 ASN H H -44.584 46.093 1.844 1.00 . A A . 78 ASN H 1 1
14 50302 1 1 78 ASN HA H -45.285 48.257 2.314 1.00 . A A . 78 ASN HA 1 1
14 50303 1 1 78 ASN HB2 H -42.335 48.587 1.727 1.00 . A A . 78 ASN HB2 1 1
14 50304 1 1 78 ASN HB3 H -43.327 49.802 2.532 1.00 . A A . 78 ASN HB3 1 1
14 50305 1 1 78 ASN HD21 H -41.030 48.146 3.625 1.00 . A A . 78 ASN HD21 1 1
14 50306 1 1 78 ASN HD22 H -41.672 47.369 4.991 1.00 . A A . 78 ASN HD22 1 1
14 50307 1 1 78 ASN N N -44.223 46.802 1.271 1.00 . A A . 78 ASN N 1 1
14 50308 1 1 78 ASN ND2 N -41.805 47.831 4.137 1.00 . A A . 78 ASN ND2 1 1
14 50309 1 1 78 ASN O O -45.103 48.515 -0.649 1.00 . A A . 78 ASN O 1 1
14 50310 1 1 78 ASN OD1 O -43.985 47.630 4.320 1.00 . A A . 78 ASN OD1 1 1
14 50311 1 1 79 ASN C C -43.856 51.010 -1.711 1.00 . A A . 79 ASN C 1 1
14 50312 1 1 79 ASN CA C -44.861 51.262 -0.590 1.00 . A A . 79 ASN CA 1 1
14 50313 1 1 79 ASN CB C -44.765 52.717 -0.128 1.00 . A A . 79 ASN CB 1 1
14 50314 1 1 79 ASN CG C -45.950 53.056 0.772 1.00 . A A . 79 ASN CG 1 1
14 50315 1 1 79 ASN H H -44.314 50.737 1.389 1.00 . A A . 79 ASN H 1 1
14 50316 1 1 79 ASN HA H -45.858 51.077 -0.964 1.00 . A A . 79 ASN HA 1 1
14 50317 1 1 79 ASN HB2 H -43.846 52.860 0.420 1.00 . A A . 79 ASN HB2 1 1
14 50318 1 1 79 ASN HB3 H -44.775 53.368 -0.990 1.00 . A A . 79 ASN HB3 1 1
14 50319 1 1 79 ASN HD21 H -45.066 54.634 1.591 1.00 . A A . 79 ASN HD21 1 1
14 50320 1 1 79 ASN HD22 H -46.634 54.310 2.152 1.00 . A A . 79 ASN HD22 1 1
14 50321 1 1 79 ASN N N -44.600 50.365 0.530 1.00 . A A . 79 ASN N 1 1
14 50322 1 1 79 ASN ND2 N -45.877 54.085 1.571 1.00 . A A . 79 ASN ND2 1 1
14 50323 1 1 79 ASN O O -42.683 50.743 -1.455 1.00 . A A . 79 ASN O 1 1
14 50324 1 1 79 ASN OD1 O -46.968 52.364 0.746 1.00 . A A . 79 ASN OD1 1 1
14 50325 1 1 80 ASN C C -43.040 52.166 -4.760 1.00 . A A . 80 ASN C 1 1
14 50326 1 1 80 ASN CA C -43.468 50.846 -4.118 1.00 . A A . 80 ASN CA 1 1
14 50327 1 1 80 ASN CB C -44.216 49.990 -5.143 1.00 . A A . 80 ASN CB 1 1
14 50328 1 1 80 ASN CG C -43.256 49.519 -6.229 1.00 . A A . 80 ASN CG 1 1
14 50329 1 1 80 ASN H H -45.276 51.289 -3.098 1.00 . A A . 80 ASN H 1 1
14 50330 1 1 80 ASN HA H -42.581 50.310 -3.805 1.00 . A A . 80 ASN HA 1 1
14 50331 1 1 80 ASN HB2 H -44.645 49.132 -4.647 1.00 . A A . 80 ASN HB2 1 1
14 50332 1 1 80 ASN HB3 H -45.004 50.576 -5.592 1.00 . A A . 80 ASN HB3 1 1
14 50333 1 1 80 ASN HD21 H -44.346 47.931 -6.708 1.00 . A A . 80 ASN HD21 1 1
14 50334 1 1 80 ASN HD22 H -42.918 48.126 -7.603 1.00 . A A . 80 ASN HD22 1 1
14 50335 1 1 80 ASN N N -44.329 51.082 -2.956 1.00 . A A . 80 ASN N 1 1
14 50336 1 1 80 ASN ND2 N -43.529 48.436 -6.902 1.00 . A A . 80 ASN ND2 1 1
14 50337 1 1 80 ASN O O -42.433 53.016 -4.108 1.00 . A A . 80 ASN O 1 1
14 50338 1 1 80 ASN OD1 O -42.228 50.154 -6.469 1.00 . A A . 80 ASN OD1 1 1
14 50339 1 1 81 LYS C C -43.817 54.736 -6.311 1.00 . A A . 81 LYS C 1 1
14 50340 1 1 81 LYS CA C -42.992 53.537 -6.774 1.00 . A A . 81 LYS CA 1 1
14 50341 1 1 81 LYS CB C -43.206 53.321 -8.275 1.00 . A A . 81 LYS CB 1 1
14 50342 1 1 81 LYS CD C -44.932 52.839 -10.034 1.00 . A A . 81 LYS CD 1 1
14 50343 1 1 81 LYS CE C -44.119 51.728 -10.706 1.00 . A A . 81 LYS CE 1 1
14 50344 1 1 81 LYS CG C -44.649 52.869 -8.528 1.00 . A A . 81 LYS CG 1 1
14 50345 1 1 81 LYS H H -43.832 51.609 -6.511 1.00 . A A . 81 LYS H 1 1
14 50346 1 1 81 LYS HA H -41.948 53.747 -6.602 1.00 . A A . 81 LYS HA 1 1
14 50347 1 1 81 LYS HB2 H -43.019 54.246 -8.802 1.00 . A A . 81 LYS HB2 1 1
14 50348 1 1 81 LYS HB3 H -42.526 52.562 -8.625 1.00 . A A . 81 LYS HB3 1 1
14 50349 1 1 81 LYS HD2 H -45.986 52.659 -10.196 1.00 . A A . 81 LYS HD2 1 1
14 50350 1 1 81 LYS HD3 H -44.662 53.790 -10.468 1.00 . A A . 81 LYS HD3 1 1
14 50351 1 1 81 LYS HE2 H -43.094 52.047 -10.816 1.00 . A A . 81 LYS HE2 1 1
14 50352 1 1 81 LYS HE3 H -44.156 50.833 -10.101 1.00 . A A . 81 LYS HE3 1 1
14 50353 1 1 81 LYS HG2 H -44.792 51.882 -8.115 1.00 . A A . 81 LYS HG2 1 1
14 50354 1 1 81 LYS HG3 H -45.331 53.558 -8.052 1.00 . A A . 81 LYS HG3 1 1
14 50355 1 1 81 LYS HZ1 H -44.743 52.323 -12.600 1.00 . A A . 81 LYS HZ1 1 1
14 50356 1 1 81 LYS HZ2 H -45.648 51.045 -11.942 1.00 . A A . 81 LYS HZ2 1 1
14 50357 1 1 81 LYS HZ3 H -44.087 50.760 -12.549 1.00 . A A . 81 LYS HZ3 1 1
14 50358 1 1 81 LYS N N -43.355 52.326 -6.044 1.00 . A A . 81 LYS N 1 1
14 50359 1 1 81 LYS NZ N -44.692 51.443 -12.050 1.00 . A A . 81 LYS NZ 1 1
14 50360 1 1 81 LYS O O -44.006 55.688 -7.066 1.00 . A A . 81 LYS O 1 1
14 50361 1 1 82 TYR C C -46.118 56.275 -5.546 1.00 . A A . 82 TYR C 1 1
14 50362 1 1 82 TYR CA C -45.107 55.771 -4.521 1.00 . A A . 82 TYR CA 1 1
14 50363 1 1 82 TYR CB C -44.204 56.931 -4.080 1.00 . A A . 82 TYR CB 1 1
14 50364 1 1 82 TYR CD1 C -44.006 58.477 -6.065 1.00 . A A . 82 TYR CD1 1 1
14 50365 1 1 82 TYR CD2 C -42.170 56.970 -5.576 1.00 . A A . 82 TYR CD2 1 1
14 50366 1 1 82 TYR CE1 C -43.302 58.977 -7.167 1.00 . A A . 82 TYR CE1 1 1
14 50367 1 1 82 TYR CE2 C -41.467 57.470 -6.678 1.00 . A A . 82 TYR CE2 1 1
14 50368 1 1 82 TYR CG C -43.441 57.472 -5.269 1.00 . A A . 82 TYR CG 1 1
14 50369 1 1 82 TYR CZ C -42.031 58.474 -7.473 1.00 . A A . 82 TYR CZ 1 1
14 50370 1 1 82 TYR H H -44.120 53.896 -4.519 1.00 . A A . 82 TYR H 1 1
14 50371 1 1 82 TYR HA H -45.641 55.404 -3.659 1.00 . A A . 82 TYR HA 1 1
14 50372 1 1 82 TYR HB2 H -44.812 57.717 -3.657 1.00 . A A . 82 TYR HB2 1 1
14 50373 1 1 82 TYR HB3 H -43.505 56.578 -3.337 1.00 . A A . 82 TYR HB3 1 1
14 50374 1 1 82 TYR HD1 H -44.985 58.866 -5.829 1.00 . A A . 82 TYR HD1 1 1
14 50375 1 1 82 TYR HD2 H -41.732 56.196 -4.962 1.00 . A A . 82 TYR HD2 1 1
14 50376 1 1 82 TYR HE1 H -43.739 59.751 -7.780 1.00 . A A . 82 TYR HE1 1 1
14 50377 1 1 82 TYR HE2 H -40.487 57.082 -6.914 1.00 . A A . 82 TYR HE2 1 1
14 50378 1 1 82 TYR HH H -41.774 58.656 -9.356 1.00 . A A . 82 TYR HH 1 1
14 50379 1 1 82 TYR N N -44.303 54.682 -5.074 1.00 . A A . 82 TYR N 1 1
14 50380 1 1 82 TYR O O -46.300 55.675 -6.606 1.00 . A A . 82 TYR O 1 1
14 50381 1 1 82 TYR OH O -41.338 58.966 -8.559 1.00 . A A . 82 TYR OH 1 1
14 50382 1 1 83 SER C C -47.923 59.458 -5.838 1.00 . A A . 83 SER C 1 1
14 50383 1 1 83 SER CA C -47.762 57.969 -6.123 1.00 . A A . 83 SER CA 1 1
14 50384 1 1 83 SER CB C -49.109 57.267 -5.952 1.00 . A A . 83 SER CB 1 1
14 50385 1 1 83 SER H H -46.589 57.820 -4.365 1.00 . A A . 83 SER H 1 1
14 50386 1 1 83 SER HA H -47.430 57.842 -7.143 1.00 . A A . 83 SER HA 1 1
14 50387 1 1 83 SER HB2 H -49.838 57.717 -6.605 1.00 . A A . 83 SER HB2 1 1
14 50388 1 1 83 SER HB3 H -49.002 56.219 -6.203 1.00 . A A . 83 SER HB3 1 1
14 50389 1 1 83 SER HG H -50.382 57.864 -4.609 1.00 . A A . 83 SER HG 1 1
14 50390 1 1 83 SER N N -46.775 57.384 -5.223 1.00 . A A . 83 SER N 1 1
14 50391 1 1 83 SER O O -48.292 59.850 -4.732 1.00 . A A . 83 SER O 1 1
14 50392 1 1 83 SER OG O -49.541 57.403 -4.604 1.00 . A A . 83 SER OG 1 1
14 50393 1 1 84 VAL C C -47.103 62.213 -5.415 1.00 . A A . 84 VAL C 1 1
14 50394 1 1 84 VAL CA C -47.771 61.728 -6.702 1.00 . A A . 84 VAL CA 1 1
14 50395 1 1 84 VAL CB C -49.248 62.120 -6.688 1.00 . A A . 84 VAL CB 1 1
14 50396 1 1 84 VAL CG1 C -49.374 63.643 -6.712 1.00 . A A . 84 VAL CG1 1 1
14 50397 1 1 84 VAL CG2 C -49.940 61.530 -7.918 1.00 . A A . 84 VAL CG2 1 1
14 50398 1 1 84 VAL H H -47.366 59.906 -7.707 1.00 . A A . 84 VAL H 1 1
14 50399 1 1 84 VAL HA H -47.294 62.205 -7.546 1.00 . A A . 84 VAL HA 1 1
14 50400 1 1 84 VAL HB H -49.712 61.734 -5.792 1.00 . A A . 84 VAL HB 1 1
14 50401 1 1 84 VAL HG11 H -48.882 64.032 -7.592 1.00 . A A . 84 VAL HG11 1 1
14 50402 1 1 84 VAL HG12 H -48.910 64.057 -5.829 1.00 . A A . 84 VAL HG12 1 1
14 50403 1 1 84 VAL HG13 H -50.418 63.918 -6.732 1.00 . A A . 84 VAL HG13 1 1
14 50404 1 1 84 VAL HG21 H -49.860 60.453 -7.895 1.00 . A A . 84 VAL HG21 1 1
14 50405 1 1 84 VAL HG22 H -49.467 61.906 -8.813 1.00 . A A . 84 VAL HG22 1 1
14 50406 1 1 84 VAL HG23 H -50.982 61.814 -7.915 1.00 . A A . 84 VAL HG23 1 1
14 50407 1 1 84 VAL N N -47.650 60.280 -6.847 1.00 . A A . 84 VAL N 1 1
14 50408 1 1 84 VAL O O -47.659 62.073 -4.326 1.00 . A A . 84 VAL O 1 1
14 50409 1 1 85 ASN C C -44.247 64.441 -4.805 1.00 . A A . 85 ASN C 1 1
14 50410 1 1 85 ASN CA C -45.177 63.302 -4.392 1.00 . A A . 85 ASN CA 1 1
14 50411 1 1 85 ASN CB C -44.359 62.177 -3.750 1.00 . A A . 85 ASN CB 1 1
14 50412 1 1 85 ASN CG C -45.282 61.223 -2.998 1.00 . A A . 85 ASN CG 1 1
14 50413 1 1 85 ASN H H -45.521 62.883 -6.444 1.00 . A A . 85 ASN H 1 1
14 50414 1 1 85 ASN HA H -45.883 63.677 -3.664 1.00 . A A . 85 ASN HA 1 1
14 50415 1 1 85 ASN HB2 H -43.835 61.633 -4.522 1.00 . A A . 85 ASN HB2 1 1
14 50416 1 1 85 ASN HB3 H -43.645 62.601 -3.060 1.00 . A A . 85 ASN HB3 1 1
14 50417 1 1 85 ASN HD21 H -46.234 62.672 -2.029 1.00 . A A . 85 ASN HD21 1 1
14 50418 1 1 85 ASN HD22 H -46.761 61.097 -1.677 1.00 . A A . 85 ASN HD22 1 1
14 50419 1 1 85 ASN N N -45.912 62.792 -5.551 1.00 . A A . 85 ASN N 1 1
14 50420 1 1 85 ASN ND2 N -46.166 61.704 -2.166 1.00 . A A . 85 ASN ND2 1 1
14 50421 1 1 85 ASN O O -44.610 65.615 -4.717 1.00 . A A . 85 ASN O 1 1
14 50422 1 1 85 ASN OD1 O -45.192 60.007 -3.168 1.00 . A A . 85 ASN OD1 1 1
14 50423 1 1 86 ILE C C -42.186 65.365 -7.174 1.00 . A A . 86 ILE C 1 1
14 50424 1 1 86 ILE CA C -42.059 65.085 -5.678 1.00 . A A . 86 ILE CA 1 1
14 50425 1 1 86 ILE CB C -40.645 64.590 -5.350 1.00 . A A . 86 ILE CB 1 1
14 50426 1 1 86 ILE CD1 C -38.916 62.855 -5.841 1.00 . A A . 86 ILE CD1 1 1
14 50427 1 1 86 ILE CG1 C -40.378 63.255 -6.055 1.00 . A A . 86 ILE CG1 1 1
14 50428 1 1 86 ILE CG2 C -40.515 64.394 -3.839 1.00 . A A . 86 ILE CG2 1 1
14 50429 1 1 86 ILE H H -42.810 63.136 -5.298 1.00 . A A . 86 ILE H 1 1
14 50430 1 1 86 ILE HA H -42.233 66.006 -5.138 1.00 . A A . 86 ILE HA 1 1
14 50431 1 1 86 ILE HB H -39.922 65.323 -5.677 1.00 . A A . 86 ILE HB 1 1
14 50432 1 1 86 ILE HD11 H -38.748 62.655 -4.794 1.00 . A A . 86 ILE HD11 1 1
14 50433 1 1 86 ILE HD12 H -38.272 63.661 -6.161 1.00 . A A . 86 ILE HD12 1 1
14 50434 1 1 86 ILE HD13 H -38.697 61.969 -6.417 1.00 . A A . 86 ILE HD13 1 1
14 50435 1 1 86 ILE HG12 H -41.025 62.495 -5.643 1.00 . A A . 86 ILE HG12 1 1
14 50436 1 1 86 ILE HG13 H -40.568 63.356 -7.112 1.00 . A A . 86 ILE HG13 1 1
14 50437 1 1 86 ILE HG21 H -40.927 65.252 -3.328 1.00 . A A . 86 ILE HG21 1 1
14 50438 1 1 86 ILE HG22 H -39.473 64.286 -3.578 1.00 . A A . 86 ILE HG22 1 1
14 50439 1 1 86 ILE HG23 H -41.054 63.506 -3.544 1.00 . A A . 86 ILE HG23 1 1
14 50440 1 1 86 ILE N N -43.043 64.087 -5.253 1.00 . A A . 86 ILE N 1 1
14 50441 1 1 86 ILE O O -43.234 65.116 -7.768 1.00 . A A . 86 ILE O 1 1
14 50442 1 1 87 GLU C C -42.224 67.217 -9.511 1.00 . A A . 87 GLU C 1 1
14 50443 1 1 87 GLU CA C -41.124 66.208 -9.197 1.00 . A A . 87 GLU CA 1 1
14 50444 1 1 87 GLU CB C -41.335 64.934 -10.023 1.00 . A A . 87 GLU CB 1 1
14 50445 1 1 87 GLU CD C -41.374 63.989 -12.340 1.00 . A A . 87 GLU CD 1 1
14 50446 1 1 87 GLU CG C -41.216 65.261 -11.513 1.00 . A A . 87 GLU CG 1 1
14 50447 1 1 87 GLU H H -40.314 66.075 -7.243 1.00 . A A . 87 GLU H 1 1
14 50448 1 1 87 GLU HA H -40.170 66.640 -9.461 1.00 . A A . 87 GLU HA 1 1
14 50449 1 1 87 GLU HB2 H -40.587 64.203 -9.753 1.00 . A A . 87 GLU HB2 1 1
14 50450 1 1 87 GLU HB3 H -42.316 64.532 -9.825 1.00 . A A . 87 GLU HB3 1 1
14 50451 1 1 87 GLU HG2 H -41.987 65.966 -11.788 1.00 . A A . 87 GLU HG2 1 1
14 50452 1 1 87 GLU HG3 H -40.246 65.695 -11.708 1.00 . A A . 87 GLU HG3 1 1
14 50453 1 1 87 GLU N N -41.118 65.891 -7.771 1.00 . A A . 87 GLU N 1 1
14 50454 1 1 87 GLU O O -43.393 66.991 -9.197 1.00 . A A . 87 GLU O 1 1
14 50455 1 1 87 GLU OE1 O -41.789 62.989 -11.779 1.00 . A A . 87 GLU OE1 1 1
14 50456 1 1 87 GLU OE2 O -41.080 64.035 -13.523 1.00 . A A . 87 GLU OE2 1 1
14 50457 1 1 88 ASN C C -42.412 70.068 -11.777 1.00 . A A . 88 ASN C 1 1
14 50458 1 1 88 ASN CA C -42.804 69.384 -10.469 1.00 . A A . 88 ASN CA 1 1
14 50459 1 1 88 ASN CB C -42.860 70.421 -9.345 1.00 . A A . 88 ASN CB 1 1
14 50460 1 1 88 ASN CG C -43.444 69.789 -8.086 1.00 . A A . 88 ASN CG 1 1
14 50461 1 1 88 ASN H H -40.895 68.464 -10.343 1.00 . A A . 88 ASN H 1 1
14 50462 1 1 88 ASN HA H -43.785 68.946 -10.587 1.00 . A A . 88 ASN HA 1 1
14 50463 1 1 88 ASN HB2 H -41.862 70.779 -9.138 1.00 . A A . 88 ASN HB2 1 1
14 50464 1 1 88 ASN HB3 H -43.483 71.249 -9.652 1.00 . A A . 88 ASN HB3 1 1
14 50465 1 1 88 ASN HD21 H -42.309 70.848 -6.847 1.00 . A A . 88 ASN HD21 1 1
14 50466 1 1 88 ASN HD22 H -43.379 69.761 -6.101 1.00 . A A . 88 ASN HD22 1 1
14 50467 1 1 88 ASN N N -41.842 68.337 -10.124 1.00 . A A . 88 ASN N 1 1
14 50468 1 1 88 ASN ND2 N -43.007 70.164 -6.914 1.00 . A A . 88 ASN ND2 1 1
14 50469 1 1 88 ASN O O -41.395 69.732 -12.385 1.00 . A A . 88 ASN O 1 1
14 50470 1 1 88 ASN OD1 O -44.320 68.928 -8.171 1.00 . A A . 88 ASN OD1 1 1
14 50471 1 1 89 VAL C C -42.152 73.010 -13.165 1.00 . A A . 89 VAL C 1 1
14 50472 1 1 89 VAL CA C -42.974 71.758 -13.446 1.00 . A A . 89 VAL CA 1 1
14 50473 1 1 89 VAL CB C -44.299 72.156 -14.096 1.00 . A A . 89 VAL CB 1 1
14 50474 1 1 89 VAL CG1 C -45.075 73.075 -13.152 1.00 . A A . 89 VAL CG1 1 1
14 50475 1 1 89 VAL CG2 C -44.021 72.892 -15.408 1.00 . A A . 89 VAL CG2 1 1
14 50476 1 1 89 VAL H H -44.027 71.247 -11.677 1.00 . A A . 89 VAL H 1 1
14 50477 1 1 89 VAL HA H -42.426 71.123 -14.129 1.00 . A A . 89 VAL HA 1 1
14 50478 1 1 89 VAL HB H -44.882 71.268 -14.295 1.00 . A A . 89 VAL HB 1 1
14 50479 1 1 89 VAL HG11 H -46.086 73.192 -13.515 1.00 . A A . 89 VAL HG11 1 1
14 50480 1 1 89 VAL HG12 H -44.592 74.040 -13.112 1.00 . A A . 89 VAL HG12 1 1
14 50481 1 1 89 VAL HG13 H -45.095 72.640 -12.164 1.00 . A A . 89 VAL HG13 1 1
14 50482 1 1 89 VAL HG21 H -43.347 72.304 -16.014 1.00 . A A . 89 VAL HG21 1 1
14 50483 1 1 89 VAL HG22 H -43.572 73.850 -15.195 1.00 . A A . 89 VAL HG22 1 1
14 50484 1 1 89 VAL HG23 H -44.948 73.040 -15.942 1.00 . A A . 89 VAL HG23 1 1
14 50485 1 1 89 VAL N N -43.231 71.028 -12.205 1.00 . A A . 89 VAL N 1 1
14 50486 1 1 89 VAL O O -42.410 73.727 -12.197 1.00 . A A . 89 VAL O 1 1
14 50487 1 1 90 ARG C C -40.362 75.341 -15.079 1.00 . A A . 90 ARG C 1 1
14 50488 1 1 90 ARG CA C -40.284 74.435 -13.852 1.00 . A A . 90 ARG CA 1 1
14 50489 1 1 90 ARG CB C -38.840 73.975 -13.644 1.00 . A A . 90 ARG CB 1 1
14 50490 1 1 90 ARG CD C -36.524 74.716 -13.074 1.00 . A A . 90 ARG CD 1 1
14 50491 1 1 90 ARG CG C -37.946 75.188 -13.383 1.00 . A A . 90 ARG CG 1 1
14 50492 1 1 90 ARG CZ C -35.535 76.438 -11.667 1.00 . A A . 90 ARG CZ 1 1
14 50493 1 1 90 ARG H H -40.998 72.654 -14.762 1.00 . A A . 90 ARG H 1 1
14 50494 1 1 90 ARG HA H -40.594 75.001 -12.984 1.00 . A A . 90 ARG HA 1 1
14 50495 1 1 90 ARG HB2 H -38.794 73.306 -12.795 1.00 . A A . 90 ARG HB2 1 1
14 50496 1 1 90 ARG HB3 H -38.495 73.458 -14.526 1.00 . A A . 90 ARG HB3 1 1
14 50497 1 1 90 ARG HD2 H -36.535 74.102 -12.185 1.00 . A A . 90 ARG HD2 1 1
14 50498 1 1 90 ARG HD3 H -36.155 74.130 -13.905 1.00 . A A . 90 ARG HD3 1 1
14 50499 1 1 90 ARG HE H -35.126 76.216 -13.614 1.00 . A A . 90 ARG HE 1 1
14 50500 1 1 90 ARG HG2 H -37.933 75.820 -14.259 1.00 . A A . 90 ARG HG2 1 1
14 50501 1 1 90 ARG HG3 H -38.329 75.744 -12.542 1.00 . A A . 90 ARG HG3 1 1
14 50502 1 1 90 ARG HH11 H -36.836 75.202 -10.782 1.00 . A A . 90 ARG HH11 1 1
14 50503 1 1 90 ARG HH12 H -36.141 76.414 -9.760 1.00 . A A . 90 ARG HH12 1 1
14 50504 1 1 90 ARG HH21 H -34.211 77.808 -12.280 1.00 . A A . 90 ARG HH21 1 1
14 50505 1 1 90 ARG HH22 H -34.654 77.890 -10.608 1.00 . A A . 90 ARG HH22 1 1
14 50506 1 1 90 ARG N N -41.155 73.266 -14.013 1.00 . A A . 90 ARG N 1 1
14 50507 1 1 90 ARG NE N -35.646 75.863 -12.862 1.00 . A A . 90 ARG NE 1 1
14 50508 1 1 90 ARG NH1 N -36.225 75.983 -10.657 1.00 . A A . 90 ARG NH1 1 1
14 50509 1 1 90 ARG NH2 N -34.737 77.458 -11.506 1.00 . A A . 90 ARG NH2 1 1
14 50510 1 1 90 ARG O O -40.258 74.877 -16.215 1.00 . A A . 90 ARG O 1 1
14 50511 1 1 91 ILE C C -41.340 77.064 -17.132 1.00 . A A . 91 ILE C 1 1
14 50512 1 1 91 ILE CA C -40.633 77.633 -15.901 1.00 . A A . 91 ILE CA 1 1
14 50513 1 1 91 ILE CB C -39.224 78.120 -16.271 1.00 . A A . 91 ILE CB 1 1
14 50514 1 1 91 ILE CD1 C -37.099 79.000 -15.275 1.00 . A A . 91 ILE CD1 1 1
14 50515 1 1 91 ILE CG1 C -38.591 78.763 -15.030 1.00 . A A . 91 ILE CG1 1 1
14 50516 1 1 91 ILE CG2 C -39.297 79.159 -17.410 1.00 . A A . 91 ILE CG2 1 1
14 50517 1 1 91 ILE H H -40.614 76.935 -13.900 1.00 . A A . 91 ILE H 1 1
14 50518 1 1 91 ILE HA H -41.202 78.475 -15.537 1.00 . A A . 91 ILE HA 1 1
14 50519 1 1 91 ILE HB H -38.625 77.279 -16.587 1.00 . A A . 91 ILE HB 1 1
14 50520 1 1 91 ILE HD11 H -36.620 78.064 -15.518 1.00 . A A . 91 ILE HD11 1 1
14 50521 1 1 91 ILE HD12 H -36.649 79.413 -14.384 1.00 . A A . 91 ILE HD12 1 1
14 50522 1 1 91 ILE HD13 H -36.973 79.692 -16.095 1.00 . A A . 91 ILE HD13 1 1
14 50523 1 1 91 ILE HG12 H -39.075 79.708 -14.829 1.00 . A A . 91 ILE HG12 1 1
14 50524 1 1 91 ILE HG13 H -38.713 78.107 -14.182 1.00 . A A . 91 ILE HG13 1 1
14 50525 1 1 91 ILE HG21 H -40.208 79.736 -17.323 1.00 . A A . 91 ILE HG21 1 1
14 50526 1 1 91 ILE HG22 H -39.283 78.654 -18.364 1.00 . A A . 91 ILE HG22 1 1
14 50527 1 1 91 ILE HG23 H -38.447 79.825 -17.354 1.00 . A A . 91 ILE HG23 1 1
14 50528 1 1 91 ILE N N -40.542 76.637 -14.831 1.00 . A A . 91 ILE N 1 1
14 50529 1 1 91 ILE O O -42.567 76.978 -17.165 1.00 . A A . 91 ILE O 1 1
14 50530 1 1 92 ARG C C -40.068 75.582 -20.284 1.00 . A A . 92 ARG C 1 1
14 50531 1 1 92 ARG CA C -41.149 76.134 -19.362 1.00 . A A . 92 ARG CA 1 1
14 50532 1 1 92 ARG CB C -41.943 77.220 -20.096 1.00 . A A . 92 ARG CB 1 1
14 50533 1 1 92 ARG CD C -43.491 77.678 -22.009 1.00 . A A . 92 ARG CD 1 1
14 50534 1 1 92 ARG CG C -42.634 76.614 -21.320 1.00 . A A . 92 ARG CG 1 1
14 50535 1 1 92 ARG CZ C -43.177 79.811 -23.130 1.00 . A A . 92 ARG CZ 1 1
14 50536 1 1 92 ARG H H -39.594 76.775 -18.070 1.00 . A A . 92 ARG H 1 1
14 50537 1 1 92 ARG HA H -41.822 75.333 -19.096 1.00 . A A . 92 ARG HA 1 1
14 50538 1 1 92 ARG HB2 H -42.687 77.634 -19.430 1.00 . A A . 92 ARG HB2 1 1
14 50539 1 1 92 ARG HB3 H -41.271 78.003 -20.416 1.00 . A A . 92 ARG HB3 1 1
14 50540 1 1 92 ARG HD2 H -44.056 77.221 -22.807 1.00 . A A . 92 ARG HD2 1 1
14 50541 1 1 92 ARG HD3 H -44.175 78.106 -21.289 1.00 . A A . 92 ARG HD3 1 1
14 50542 1 1 92 ARG HE H -41.671 78.644 -22.512 1.00 . A A . 92 ARG HE 1 1
14 50543 1 1 92 ARG HG2 H -41.889 76.251 -22.014 1.00 . A A . 92 ARG HG2 1 1
14 50544 1 1 92 ARG HG3 H -43.264 75.794 -21.010 1.00 . A A . 92 ARG HG3 1 1
14 50545 1 1 92 ARG HH11 H -45.068 79.221 -22.845 1.00 . A A . 92 ARG HH11 1 1
14 50546 1 1 92 ARG HH12 H -44.871 80.749 -23.638 1.00 . A A . 92 ARG HH12 1 1
14 50547 1 1 92 ARG HH21 H -41.407 80.646 -23.554 1.00 . A A . 92 ARG HH21 1 1
14 50548 1 1 92 ARG HH22 H -42.800 81.555 -24.038 1.00 . A A . 92 ARG HH22 1 1
14 50549 1 1 92 ARG N N -40.567 76.683 -18.143 1.00 . A A . 92 ARG N 1 1
14 50550 1 1 92 ARG NE N -42.646 78.732 -22.563 1.00 . A A . 92 ARG NE 1 1
14 50551 1 1 92 ARG NH1 N -44.472 79.937 -23.211 1.00 . A A . 92 ARG NH1 1 1
14 50552 1 1 92 ARG NH2 N -42.400 80.743 -23.612 1.00 . A A . 92 ARG NH2 1 1
14 50553 1 1 92 ARG O O -39.519 76.308 -21.114 1.00 . A A . 92 ARG O 1 1
14 50554 1 1 93 LYS C C -39.414 73.226 -22.309 1.00 . A A . 93 LYS C 1 1
14 50555 1 1 93 LYS CA C -38.772 73.650 -20.990 1.00 . A A . 93 LYS CA 1 1
14 50556 1 1 93 LYS CB C -38.199 72.415 -20.282 1.00 . A A . 93 LYS CB 1 1
14 50557 1 1 93 LYS CD C -36.381 73.607 -18.978 1.00 . A A . 93 LYS CD 1 1
14 50558 1 1 93 LYS CE C -35.849 73.876 -17.568 1.00 . A A . 93 LYS CE 1 1
14 50559 1 1 93 LYS CG C -37.668 72.774 -18.882 1.00 . A A . 93 LYS CG 1 1
14 50560 1 1 93 LYS H H -40.256 73.760 -19.479 1.00 . A A . 93 LYS H 1 1
14 50561 1 1 93 LYS HA H -37.978 74.346 -21.201 1.00 . A A . 93 LYS HA 1 1
14 50562 1 1 93 LYS HB2 H -38.974 71.669 -20.188 1.00 . A A . 93 LYS HB2 1 1
14 50563 1 1 93 LYS HB3 H -37.391 72.012 -20.875 1.00 . A A . 93 LYS HB3 1 1
14 50564 1 1 93 LYS HD2 H -35.640 73.065 -19.546 1.00 . A A . 93 LYS HD2 1 1
14 50565 1 1 93 LYS HD3 H -36.587 74.549 -19.457 1.00 . A A . 93 LYS HD3 1 1
14 50566 1 1 93 LYS HE2 H -36.583 74.435 -17.006 1.00 . A A . 93 LYS HE2 1 1
14 50567 1 1 93 LYS HE3 H -35.653 72.937 -17.070 1.00 . A A . 93 LYS HE3 1 1
14 50568 1 1 93 LYS HG2 H -38.419 73.343 -18.354 1.00 . A A . 93 LYS HG2 1 1
14 50569 1 1 93 LYS HG3 H -37.463 71.865 -18.337 1.00 . A A . 93 LYS HG3 1 1
14 50570 1 1 93 LYS HZ1 H -34.608 75.432 -16.956 1.00 . A A . 93 LYS HZ1 1 1
14 50571 1 1 93 LYS HZ2 H -34.495 75.066 -18.611 1.00 . A A . 93 LYS HZ2 1 1
14 50572 1 1 93 LYS HZ3 H -33.775 74.043 -17.461 1.00 . A A . 93 LYS HZ3 1 1
14 50573 1 1 93 LYS N N -39.777 74.292 -20.148 1.00 . A A . 93 LYS N 1 1
14 50574 1 1 93 LYS NZ N -34.586 74.664 -17.655 1.00 . A A . 93 LYS NZ 1 1
14 50575 1 1 93 LYS O O -40.622 72.997 -22.371 1.00 . A A . 93 LYS O 1 1
14 50576 1 1 94 GLU C C -40.137 71.606 -24.543 1.00 . A A . 94 GLU C 1 1
14 50577 1 1 94 GLU CA C -39.120 72.739 -24.676 1.00 . A A . 94 GLU CA 1 1
14 50578 1 1 94 GLU CB C -37.965 72.292 -25.576 1.00 . A A . 94 GLU CB 1 1
14 50579 1 1 94 GLU CD C -37.745 74.548 -26.649 1.00 . A A . 94 GLU CD 1 1
14 50580 1 1 94 GLU CG C -37.025 73.472 -25.842 1.00 . A A . 94 GLU CG 1 1
14 50581 1 1 94 GLU H H -37.653 73.328 -23.258 1.00 . A A . 94 GLU H 1 1
14 50582 1 1 94 GLU HA H -39.607 73.590 -25.127 1.00 . A A . 94 GLU HA 1 1
14 50583 1 1 94 GLU HB2 H -37.417 71.499 -25.088 1.00 . A A . 94 GLU HB2 1 1
14 50584 1 1 94 GLU HB3 H -38.360 71.931 -26.513 1.00 . A A . 94 GLU HB3 1 1
14 50585 1 1 94 GLU HG2 H -36.700 73.889 -24.900 1.00 . A A . 94 GLU HG2 1 1
14 50586 1 1 94 GLU HG3 H -36.165 73.126 -26.396 1.00 . A A . 94 GLU HG3 1 1
14 50587 1 1 94 GLU N N -38.607 73.130 -23.363 1.00 . A A . 94 GLU N 1 1
14 50588 1 1 94 GLU O O -39.783 70.476 -24.209 1.00 . A A . 94 GLU O 1 1
14 50589 1 1 94 GLU OE1 O -38.751 74.229 -27.261 1.00 . A A . 94 GLU OE1 1 1
14 50590 1 1 94 GLU OE2 O -37.279 75.676 -26.645 1.00 . A A . 94 GLU OE2 1 1
14 50591 1 1 95 ASN C C -42.275 69.815 -25.715 1.00 . A A . 95 ASN C 1 1
14 50592 1 1 95 ASN CA C -42.475 70.940 -24.702 1.00 . A A . 95 ASN CA 1 1
14 50593 1 1 95 ASN CB C -43.829 71.620 -24.944 1.00 . A A . 95 ASN CB 1 1
14 50594 1 1 95 ASN CG C -44.256 72.404 -23.705 1.00 . A A . 95 ASN CG 1 1
14 50595 1 1 95 ASN H H -41.622 72.847 -25.056 1.00 . A A . 95 ASN H 1 1
14 50596 1 1 95 ASN HA H -42.470 70.517 -23.709 1.00 . A A . 95 ASN HA 1 1
14 50597 1 1 95 ASN HB2 H -43.744 72.296 -25.782 1.00 . A A . 95 ASN HB2 1 1
14 50598 1 1 95 ASN HB3 H -44.575 70.870 -25.165 1.00 . A A . 95 ASN HB3 1 1
14 50599 1 1 95 ASN HD21 H -43.631 71.019 -22.426 1.00 . A A . 95 ASN HD21 1 1
14 50600 1 1 95 ASN HD22 H -44.326 72.397 -21.720 1.00 . A A . 95 ASN HD22 1 1
14 50601 1 1 95 ASN N N -41.403 71.927 -24.800 1.00 . A A . 95 ASN N 1 1
14 50602 1 1 95 ASN ND2 N -44.054 71.897 -22.518 1.00 . A A . 95 ASN ND2 1 1
14 50603 1 1 95 ASN O O -42.497 68.645 -25.407 1.00 . A A . 95 ASN O 1 1
14 50604 1 1 95 ASN OD1 O -44.793 73.505 -23.822 1.00 . A A . 95 ASN OD1 1 1
14 50605 1 1 96 GLY C C -42.941 68.840 -28.690 1.00 . A A . 96 GLY C 1 1
14 50606 1 1 96 GLY CA C -41.637 69.181 -27.975 1.00 . A A . 96 GLY CA 1 1
14 50607 1 1 96 GLY H H -41.698 71.123 -27.120 1.00 . A A . 96 GLY H 1 1
14 50608 1 1 96 GLY HA2 H -40.931 69.575 -28.692 1.00 . A A . 96 GLY HA2 1 1
14 50609 1 1 96 GLY HA3 H -41.230 68.282 -27.535 1.00 . A A . 96 GLY HA3 1 1
14 50610 1 1 96 GLY N N -41.858 70.175 -26.927 1.00 . A A . 96 GLY N 1 1
14 50611 1 1 96 GLY O O -43.359 67.684 -28.728 1.00 . A A . 96 GLY O 1 1
14 50612 1 1 97 ILE C C -44.630 68.774 -31.190 1.00 . A A . 97 ILE C 1 1
14 50613 1 1 97 ILE CA C -44.840 69.660 -29.964 1.00 . A A . 97 ILE CA 1 1
14 50614 1 1 97 ILE CB C -45.420 71.013 -30.393 1.00 . A A . 97 ILE CB 1 1
14 50615 1 1 97 ILE CD1 C -46.174 73.240 -29.545 1.00 . A A . 97 ILE CD1 1 1
14 50616 1 1 97 ILE CG1 C -45.850 71.798 -29.150 1.00 . A A . 97 ILE CG1 1 1
14 50617 1 1 97 ILE CG2 C -46.638 70.789 -31.298 1.00 . A A . 97 ILE CG2 1 1
14 50618 1 1 97 ILE H H -43.204 70.759 -29.188 1.00 . A A . 97 ILE H 1 1
14 50619 1 1 97 ILE HA H -45.542 69.176 -29.303 1.00 . A A . 97 ILE HA 1 1
14 50620 1 1 97 ILE HB H -44.669 71.572 -30.932 1.00 . A A . 97 ILE HB 1 1
14 50621 1 1 97 ILE HD11 H -45.323 73.674 -30.050 1.00 . A A . 97 ILE HD11 1 1
14 50622 1 1 97 ILE HD12 H -46.399 73.815 -28.660 1.00 . A A . 97 ILE HD12 1 1
14 50623 1 1 97 ILE HD13 H -47.027 73.248 -30.208 1.00 . A A . 97 ILE HD13 1 1
14 50624 1 1 97 ILE HG12 H -46.727 71.336 -28.717 1.00 . A A . 97 ILE HG12 1 1
14 50625 1 1 97 ILE HG13 H -45.048 71.796 -28.427 1.00 . A A . 97 ILE HG13 1 1
14 50626 1 1 97 ILE HG21 H -47.273 70.031 -30.865 1.00 . A A . 97 ILE HG21 1 1
14 50627 1 1 97 ILE HG22 H -46.305 70.465 -32.273 1.00 . A A . 97 ILE HG22 1 1
14 50628 1 1 97 ILE HG23 H -47.190 71.711 -31.395 1.00 . A A . 97 ILE HG23 1 1
14 50629 1 1 97 ILE N N -43.583 69.859 -29.252 1.00 . A A . 97 ILE N 1 1
14 50630 1 1 97 ILE O O -45.439 67.892 -31.475 1.00 . A A . 97 ILE O 1 1
14 50631 1 1 98 ARG C C -43.140 66.769 -32.807 1.00 . A A . 98 ARG C 1 1
14 50632 1 1 98 ARG CA C -43.254 68.259 -33.127 1.00 . A A . 98 ARG CA 1 1
14 50633 1 1 98 ARG CB C -41.937 68.750 -33.741 1.00 . A A . 98 ARG CB 1 1
14 50634 1 1 98 ARG CD C -42.378 69.059 -36.203 1.00 . A A . 98 ARG CD 1 1
14 50635 1 1 98 ARG CG C -41.742 68.147 -35.149 1.00 . A A . 98 ARG CG 1 1
14 50636 1 1 98 ARG CZ C -40.525 70.499 -36.826 1.00 . A A . 98 ARG CZ 1 1
14 50637 1 1 98 ARG H H -42.946 69.753 -31.653 1.00 . A A . 98 ARG H 1 1
14 50638 1 1 98 ARG HA H -44.048 68.406 -33.843 1.00 . A A . 98 ARG HA 1 1
14 50639 1 1 98 ARG HB2 H -41.951 69.830 -33.803 1.00 . A A . 98 ARG HB2 1 1
14 50640 1 1 98 ARG HB3 H -41.117 68.444 -33.106 1.00 . A A . 98 ARG HB3 1 1
14 50641 1 1 98 ARG HD2 H -42.294 68.598 -37.174 1.00 . A A . 98 ARG HD2 1 1
14 50642 1 1 98 ARG HD3 H -43.423 69.206 -35.965 1.00 . A A . 98 ARG HD3 1 1
14 50643 1 1 98 ARG HE H -42.115 71.120 -35.780 1.00 . A A . 98 ARG HE 1 1
14 50644 1 1 98 ARG HG2 H -40.685 68.053 -35.355 1.00 . A A . 98 ARG HG2 1 1
14 50645 1 1 98 ARG HG3 H -42.201 67.170 -35.199 1.00 . A A . 98 ARG HG3 1 1
14 50646 1 1 98 ARG HH11 H -40.413 68.588 -37.410 1.00 . A A . 98 ARG HH11 1 1
14 50647 1 1 98 ARG HH12 H -39.076 69.590 -37.867 1.00 . A A . 98 ARG HH12 1 1
14 50648 1 1 98 ARG HH21 H -40.365 72.446 -36.381 1.00 . A A . 98 ARG HH21 1 1
14 50649 1 1 98 ARG HH22 H -39.049 71.773 -37.284 1.00 . A A . 98 ARG HH22 1 1
14 50650 1 1 98 ARG N N -43.549 69.028 -31.922 1.00 . A A . 98 ARG N 1 1
14 50651 1 1 98 ARG NE N -41.699 70.350 -36.221 1.00 . A A . 98 ARG NE 1 1
14 50652 1 1 98 ARG NH1 N -39.961 69.479 -37.413 1.00 . A A . 98 ARG NH1 1 1
14 50653 1 1 98 ARG NH2 N -39.934 71.664 -36.831 1.00 . A A . 98 ARG NH2 1 1
14 50654 1 1 98 ARG O O -43.708 65.933 -33.509 1.00 . A A . 98 ARG O 1 1
14 50655 1 1 99 ILE C C -42.338 64.901 -29.825 1.00 . A A . 99 ILE C 1 1
14 50656 1 1 99 ILE CA C -42.226 65.044 -31.339 1.00 . A A . 99 ILE CA 1 1
14 50657 1 1 99 ILE CB C -40.864 64.532 -31.818 1.00 . A A . 99 ILE CB 1 1
14 50658 1 1 99 ILE CD1 C -38.390 64.790 -31.608 1.00 . A A . 99 ILE CD1 1 1
14 50659 1 1 99 ILE CG1 C -39.742 65.396 -31.231 1.00 . A A . 99 ILE CG1 1 1
14 50660 1 1 99 ILE CG2 C -40.804 64.594 -33.345 1.00 . A A . 99 ILE CG2 1 1
14 50661 1 1 99 ILE H H -41.977 67.151 -31.221 1.00 . A A . 99 ILE H 1 1
14 50662 1 1 99 ILE HA H -43.000 64.439 -31.795 1.00 . A A . 99 ILE HA 1 1
14 50663 1 1 99 ILE HB H -40.735 63.508 -31.497 1.00 . A A . 99 ILE HB 1 1
14 50664 1 1 99 ILE HD11 H -38.242 64.873 -32.675 1.00 . A A . 99 ILE HD11 1 1
14 50665 1 1 99 ILE HD12 H -38.369 63.748 -31.323 1.00 . A A . 99 ILE HD12 1 1
14 50666 1 1 99 ILE HD13 H -37.601 65.320 -31.094 1.00 . A A . 99 ILE HD13 1 1
14 50667 1 1 99 ILE HG12 H -39.813 66.397 -31.630 1.00 . A A . 99 ILE HG12 1 1
14 50668 1 1 99 ILE HG13 H -39.830 65.429 -30.156 1.00 . A A . 99 ILE HG13 1 1
14 50669 1 1 99 ILE HG21 H -41.658 64.077 -33.760 1.00 . A A . 99 ILE HG21 1 1
14 50670 1 1 99 ILE HG22 H -39.896 64.122 -33.690 1.00 . A A . 99 ILE HG22 1 1
14 50671 1 1 99 ILE HG23 H -40.818 65.625 -33.665 1.00 . A A . 99 ILE HG23 1 1
14 50672 1 1 99 ILE N N -42.405 66.442 -31.744 1.00 . A A . 99 ILE N 1 1
14 50673 1 1 99 ILE O O -41.978 65.808 -29.076 1.00 . A A . 99 ILE O 1 1
14 50674 1 1 100 ASP C C -41.672 63.078 -27.326 1.00 . A A . 100 ASP C 1 1
14 50675 1 1 100 ASP CA C -42.999 63.494 -27.956 1.00 . A A . 100 ASP CA 1 1
14 50676 1 1 100 ASP CB C -44.036 62.390 -27.744 1.00 . A A . 100 ASP CB 1 1
14 50677 1 1 100 ASP CG C -45.429 62.917 -28.076 1.00 . A A . 100 ASP CG 1 1
14 50678 1 1 100 ASP H H -43.108 63.068 -30.029 1.00 . A A . 100 ASP H 1 1
14 50679 1 1 100 ASP HA H -43.347 64.395 -27.473 1.00 . A A . 100 ASP HA 1 1
14 50680 1 1 100 ASP HB2 H -43.806 61.554 -28.388 1.00 . A A . 100 ASP HB2 1 1
14 50681 1 1 100 ASP HB3 H -44.013 62.068 -26.714 1.00 . A A . 100 ASP HB3 1 1
14 50682 1 1 100 ASP N N -42.839 63.753 -29.383 1.00 . A A . 100 ASP N 1 1
14 50683 1 1 100 ASP O O -40.803 62.519 -27.995 1.00 . A A . 100 ASP O 1 1
14 50684 1 1 100 ASP OD1 O -45.577 64.123 -28.179 1.00 . A A . 100 ASP OD1 1 1
14 50685 1 1 100 ASP OD2 O -46.329 62.106 -28.223 1.00 . A A . 100 ASP OD2 1 1
14 50686 1 1 101 ARG C C -40.201 61.489 -25.158 1.00 . A A . 101 ARG C 1 1
14 50687 1 1 101 ARG CA C -40.305 63.002 -25.318 1.00 . A A . 101 ARG CA 1 1
14 50688 1 1 101 ARG CB C -40.297 63.666 -23.941 1.00 . A A . 101 ARG CB 1 1
14 50689 1 1 101 ARG CD C -40.281 65.855 -22.733 1.00 . A A . 101 ARG CD 1 1
14 50690 1 1 101 ARG CG C -40.163 65.182 -24.102 1.00 . A A . 101 ARG CG 1 1
14 50691 1 1 101 ARG CZ C -39.142 65.799 -20.589 1.00 . A A . 101 ARG CZ 1 1
14 50692 1 1 101 ARG H H -42.255 63.798 -25.552 1.00 . A A . 101 ARG H 1 1
14 50693 1 1 101 ARG HA H -39.454 63.355 -25.882 1.00 . A A . 101 ARG HA 1 1
14 50694 1 1 101 ARG HB2 H -41.221 63.438 -23.427 1.00 . A A . 101 ARG HB2 1 1
14 50695 1 1 101 ARG HB3 H -39.464 63.292 -23.366 1.00 . A A . 101 ARG HB3 1 1
14 50696 1 1 101 ARG HD2 H -40.243 66.925 -22.857 1.00 . A A . 101 ARG HD2 1 1
14 50697 1 1 101 ARG HD3 H -41.224 65.582 -22.281 1.00 . A A . 101 ARG HD3 1 1
14 50698 1 1 101 ARG HE H -38.474 64.868 -22.232 1.00 . A A . 101 ARG HE 1 1
14 50699 1 1 101 ARG HG2 H -39.201 65.414 -24.535 1.00 . A A . 101 ARG HG2 1 1
14 50700 1 1 101 ARG HG3 H -40.947 65.547 -24.748 1.00 . A A . 101 ARG HG3 1 1
14 50701 1 1 101 ARG HH11 H -40.844 66.850 -20.673 1.00 . A A . 101 ARG HH11 1 1
14 50702 1 1 101 ARG HH12 H -40.052 66.827 -19.133 1.00 . A A . 101 ARG HH12 1 1
14 50703 1 1 101 ARG HH21 H -37.431 64.830 -20.213 1.00 . A A . 101 ARG HH21 1 1
14 50704 1 1 101 ARG HH22 H -38.119 65.682 -18.872 1.00 . A A . 101 ARG HH22 1 1
14 50705 1 1 101 ARG N N -41.527 63.354 -26.033 1.00 . A A . 101 ARG N 1 1
14 50706 1 1 101 ARG NE N -39.187 65.432 -21.867 1.00 . A A . 101 ARG NE 1 1
14 50707 1 1 101 ARG NH1 N -40.087 66.551 -20.093 1.00 . A A . 101 ARG NH1 1 1
14 50708 1 1 101 ARG NH2 N -38.154 65.407 -19.833 1.00 . A A . 101 ARG NH2 1 1
14 50709 1 1 101 ARG O O -41.213 60.795 -25.056 1.00 . A A . 101 ARG O 1 1
14 50710 1 1 102 LYS C C -37.497 59.277 -24.155 1.00 . A A . 102 LYS C 1 1
14 50711 1 1 102 LYS CA C -38.737 59.542 -25.002 1.00 . A A . 102 LYS CA 1 1
14 50712 1 1 102 LYS CB C -38.564 58.910 -26.386 1.00 . A A . 102 LYS CB 1 1
14 50713 1 1 102 LYS CD C -37.217 58.985 -28.501 1.00 . A A . 102 LYS CD 1 1
14 50714 1 1 102 LYS CE C -37.003 57.469 -28.585 1.00 . A A . 102 LYS CE 1 1
14 50715 1 1 102 LYS CG C -37.278 59.432 -27.036 1.00 . A A . 102 LYS CG 1 1
14 50716 1 1 102 LYS H H -38.202 61.583 -25.233 1.00 . A A . 102 LYS H 1 1
14 50717 1 1 102 LYS HA H -39.589 59.087 -24.518 1.00 . A A . 102 LYS HA 1 1
14 50718 1 1 102 LYS HB2 H -38.507 57.837 -26.281 1.00 . A A . 102 LYS HB2 1 1
14 50719 1 1 102 LYS HB3 H -39.409 59.168 -27.007 1.00 . A A . 102 LYS HB3 1 1
14 50720 1 1 102 LYS HD2 H -38.143 59.244 -28.992 1.00 . A A . 102 LYS HD2 1 1
14 50721 1 1 102 LYS HD3 H -36.398 59.488 -28.995 1.00 . A A . 102 LYS HD3 1 1
14 50722 1 1 102 LYS HE2 H -36.234 57.171 -27.890 1.00 . A A . 102 LYS HE2 1 1
14 50723 1 1 102 LYS HE3 H -37.924 56.961 -28.344 1.00 . A A . 102 LYS HE3 1 1
14 50724 1 1 102 LYS HG2 H -37.266 60.511 -26.988 1.00 . A A . 102 LYS HG2 1 1
14 50725 1 1 102 LYS HG3 H -36.422 59.041 -26.507 1.00 . A A . 102 LYS HG3 1 1
14 50726 1 1 102 LYS HZ1 H -37.157 56.301 -30.301 1.00 . A A . 102 LYS HZ1 1 1
14 50727 1 1 102 LYS HZ2 H -35.582 56.850 -29.975 1.00 . A A . 102 LYS HZ2 1 1
14 50728 1 1 102 LYS HZ3 H -36.746 57.918 -30.602 1.00 . A A . 102 LYS HZ3 1 1
14 50729 1 1 102 LYS N N -38.970 60.981 -25.144 1.00 . A A . 102 LYS N 1 1
14 50730 1 1 102 LYS NZ N -36.591 57.107 -29.970 1.00 . A A . 102 LYS NZ 1 1
14 50731 1 1 102 LYS O O -36.613 60.127 -24.048 1.00 . A A . 102 LYS O 1 1
14 50732 1 1 103 THR C C -36.007 56.220 -22.864 1.00 . A A . 103 THR C 1 1
14 50733 1 1 103 THR CA C -36.308 57.708 -22.711 1.00 . A A . 103 THR CA 1 1
14 50734 1 1 103 THR CB C -36.621 58.020 -21.245 1.00 . A A . 103 THR CB 1 1
14 50735 1 1 103 THR CG2 C -37.938 57.352 -20.847 1.00 . A A . 103 THR CG2 1 1
14 50736 1 1 103 THR H H -38.179 57.456 -23.678 1.00 . A A . 103 THR H 1 1
14 50737 1 1 103 THR HA H -35.434 58.272 -23.008 1.00 . A A . 103 THR HA 1 1
14 50738 1 1 103 THR HB H -36.711 59.087 -21.115 1.00 . A A . 103 THR HB 1 1
14 50739 1 1 103 THR HG1 H -35.968 57.082 -19.672 1.00 . A A . 103 THR HG1 1 1
14 50740 1 1 103 THR HG21 H -37.832 56.279 -20.909 1.00 . A A . 103 THR HG21 1 1
14 50741 1 1 103 THR HG22 H -38.723 57.674 -21.516 1.00 . A A . 103 THR HG22 1 1
14 50742 1 1 103 THR HG23 H -38.193 57.630 -19.836 1.00 . A A . 103 THR HG23 1 1
14 50743 1 1 103 THR N N -37.442 58.089 -23.553 1.00 . A A . 103 THR N 1 1
14 50744 1 1 103 THR O O -36.878 55.435 -23.241 1.00 . A A . 103 THR O 1 1
14 50745 1 1 103 THR OG1 O -35.571 57.528 -20.424 1.00 . A A . 103 THR OG1 1 1
14 50746 1 1 104 GLU C C -33.746 53.958 -21.353 1.00 . A A . 104 GLU C 1 1
14 50747 1 1 104 GLU CA C -34.335 54.440 -22.677 1.00 . A A . 104 GLU CA 1 1
14 50748 1 1 104 GLU CB C -33.294 54.301 -23.792 1.00 . A A . 104 GLU CB 1 1
14 50749 1 1 104 GLU CD C -31.060 55.074 -24.609 1.00 . A A . 104 GLU CD 1 1
14 50750 1 1 104 GLU CG C -32.104 55.219 -23.506 1.00 . A A . 104 GLU CG 1 1
14 50751 1 1 104 GLU H H -34.115 56.512 -22.278 1.00 . A A . 104 GLU H 1 1
14 50752 1 1 104 GLU HA H -35.187 53.818 -22.922 1.00 . A A . 104 GLU HA 1 1
14 50753 1 1 104 GLU HB2 H -32.955 53.278 -23.844 1.00 . A A . 104 GLU HB2 1 1
14 50754 1 1 104 GLU HB3 H -33.740 54.579 -24.736 1.00 . A A . 104 GLU HB3 1 1
14 50755 1 1 104 GLU HG2 H -32.444 56.243 -23.466 1.00 . A A . 104 GLU HG2 1 1
14 50756 1 1 104 GLU HG3 H -31.662 54.952 -22.560 1.00 . A A . 104 GLU HG3 1 1
14 50757 1 1 104 GLU N N -34.763 55.838 -22.571 1.00 . A A . 104 GLU N 1 1
14 50758 1 1 104 GLU O O -33.999 54.547 -20.302 1.00 . A A . 104 GLU O 1 1
14 50759 1 1 104 GLU OE1 O -30.946 53.987 -25.149 1.00 . A A . 104 GLU OE1 1 1
14 50760 1 1 104 GLU OE2 O -30.385 56.050 -24.891 1.00 . A A . 104 GLU OE2 1 1
14 50761 1 1 105 ASN C C -33.431 51.967 -19.179 1.00 . A A . 105 ASN C 1 1
14 50762 1 1 105 ASN CA C -32.358 52.327 -20.201 1.00 . A A . 105 ASN CA 1 1
14 50763 1 1 105 ASN CB C -31.383 53.334 -19.589 1.00 . A A . 105 ASN CB 1 1
14 50764 1 1 105 ASN CG C -30.367 53.781 -20.633 1.00 . A A . 105 ASN CG 1 1
14 50765 1 1 105 ASN H H -32.806 52.445 -22.269 1.00 . A A . 105 ASN H 1 1
14 50766 1 1 105 ASN HA H -31.814 51.432 -20.464 1.00 . A A . 105 ASN HA 1 1
14 50767 1 1 105 ASN HB2 H -31.932 54.194 -19.233 1.00 . A A . 105 ASN HB2 1 1
14 50768 1 1 105 ASN HB3 H -30.864 52.874 -18.761 1.00 . A A . 105 ASN HB3 1 1
14 50769 1 1 105 ASN HD21 H -30.084 51.951 -21.351 1.00 . A A . 105 ASN HD21 1 1
14 50770 1 1 105 ASN HD22 H -29.177 53.174 -22.102 1.00 . A A . 105 ASN HD22 1 1
14 50771 1 1 105 ASN N N -32.967 52.879 -21.406 1.00 . A A . 105 ASN N 1 1
14 50772 1 1 105 ASN ND2 N -29.832 52.895 -21.428 1.00 . A A . 105 ASN ND2 1 1
14 50773 1 1 105 ASN O O -33.235 52.128 -17.974 1.00 . A A . 105 ASN O 1 1
14 50774 1 1 105 ASN OD1 O -30.052 54.966 -20.728 1.00 . A A . 105 ASN OD1 1 1
14 50775 1 1 106 GLN C C -35.287 49.868 -17.971 1.00 . A A . 106 GLN C 1 1
14 50776 1 1 106 GLN CA C -35.665 51.098 -18.791 1.00 . A A . 106 GLN CA 1 1
14 50777 1 1 106 GLN CB C -36.917 50.793 -19.619 1.00 . A A . 106 GLN CB 1 1
14 50778 1 1 106 GLN CD C -37.774 53.142 -19.407 1.00 . A A . 106 GLN CD 1 1
14 50779 1 1 106 GLN CG C -37.351 52.050 -20.383 1.00 . A A . 106 GLN CG 1 1
14 50780 1 1 106 GLN H H -34.665 51.372 -20.638 1.00 . A A . 106 GLN H 1 1
14 50781 1 1 106 GLN HA H -35.879 51.915 -18.119 1.00 . A A . 106 GLN HA 1 1
14 50782 1 1 106 GLN HB2 H -36.699 50.003 -20.322 1.00 . A A . 106 GLN HB2 1 1
14 50783 1 1 106 GLN HB3 H -37.715 50.483 -18.963 1.00 . A A . 106 GLN HB3 1 1
14 50784 1 1 106 GLN HE21 H -36.573 54.515 -20.190 1.00 . A A . 106 GLN HE21 1 1
14 50785 1 1 106 GLN HE22 H -37.507 55.035 -18.872 1.00 . A A . 106 GLN HE22 1 1
14 50786 1 1 106 GLN HG2 H -36.525 52.406 -20.982 1.00 . A A . 106 GLN HG2 1 1
14 50787 1 1 106 GLN HG3 H -38.181 51.806 -21.028 1.00 . A A . 106 GLN HG3 1 1
14 50788 1 1 106 GLN N N -34.566 51.479 -19.669 1.00 . A A . 106 GLN N 1 1
14 50789 1 1 106 GLN NE2 N -37.241 54.329 -19.497 1.00 . A A . 106 GLN NE2 1 1
14 50790 1 1 106 GLN O O -35.964 49.518 -17.007 1.00 . A A . 106 GLN O 1 1
14 50791 1 1 106 GLN OE1 O -38.615 52.908 -18.538 1.00 . A A . 106 GLN OE1 1 1
14 50792 1 1 107 GLU C C -33.177 48.401 -16.293 1.00 . A A . 107 GLU C 1 1
14 50793 1 1 107 GLU CA C -33.724 48.029 -17.667 1.00 . A A . 107 GLU CA 1 1
14 50794 1 1 107 GLU CB C -32.627 47.348 -18.488 1.00 . A A . 107 GLU CB 1 1
14 50795 1 1 107 GLU CD C -34.182 45.742 -19.628 1.00 . A A . 107 GLU CD 1 1
14 50796 1 1 107 GLU CG C -33.187 46.882 -19.835 1.00 . A A . 107 GLU CG 1 1
14 50797 1 1 107 GLU H H -33.695 49.550 -19.142 1.00 . A A . 107 GLU H 1 1
14 50798 1 1 107 GLU HA H -34.548 47.346 -17.545 1.00 . A A . 107 GLU HA 1 1
14 50799 1 1 107 GLU HB2 H -31.817 48.044 -18.658 1.00 . A A . 107 GLU HB2 1 1
14 50800 1 1 107 GLU HB3 H -32.252 46.490 -17.945 1.00 . A A . 107 GLU HB3 1 1
14 50801 1 1 107 GLU HG2 H -33.698 47.713 -20.310 1.00 . A A . 107 GLU HG2 1 1
14 50802 1 1 107 GLU HG3 H -32.384 46.549 -20.467 1.00 . A A . 107 GLU HG3 1 1
14 50803 1 1 107 GLU N N -34.194 49.222 -18.366 1.00 . A A . 107 GLU N 1 1
14 50804 1 1 107 GLU O O -32.782 47.531 -15.514 1.00 . A A . 107 GLU O 1 1
14 50805 1 1 107 GLU OE1 O -34.256 45.240 -18.519 1.00 . A A . 107 GLU OE1 1 1
14 50806 1 1 107 GLU OE2 O -34.844 45.380 -20.586 1.00 . A A . 107 GLU OE2 1 1
14 50807 1 1 108 ASN C C -33.498 49.638 -13.575 1.00 . A A . 108 ASN C 1 1
14 50808 1 1 108 ASN CA C -32.648 50.177 -14.723 1.00 . A A . 108 ASN CA 1 1
14 50809 1 1 108 ASN CB C -32.662 51.709 -14.696 1.00 . A A . 108 ASN CB 1 1
14 50810 1 1 108 ASN CG C -31.524 52.260 -15.548 1.00 . A A . 108 ASN CG 1 1
14 50811 1 1 108 ASN H H -33.477 50.343 -16.665 1.00 . A A . 108 ASN H 1 1
14 50812 1 1 108 ASN HA H -31.630 49.835 -14.596 1.00 . A A . 108 ASN HA 1 1
14 50813 1 1 108 ASN HB2 H -33.605 52.065 -15.086 1.00 . A A . 108 ASN HB2 1 1
14 50814 1 1 108 ASN HB3 H -32.544 52.054 -13.679 1.00 . A A . 108 ASN HB3 1 1
14 50815 1 1 108 ASN HD21 H -32.331 54.065 -15.718 1.00 . A A . 108 ASN HD21 1 1
14 50816 1 1 108 ASN HD22 H -30.842 53.859 -16.506 1.00 . A A . 108 ASN HD22 1 1
14 50817 1 1 108 ASN N N -33.153 49.698 -16.003 1.00 . A A . 108 ASN N 1 1
14 50818 1 1 108 ASN ND2 N -31.571 53.497 -15.957 1.00 . A A . 108 ASN ND2 1 1
14 50819 1 1 108 ASN O O -32.972 49.242 -12.535 1.00 . A A . 108 ASN O 1 1
14 50820 1 1 108 ASN OD1 O -30.570 51.542 -15.848 1.00 . A A . 108 ASN OD1 1 1
14 50821 1 1 109 GLY C C -35.731 47.608 -12.712 1.00 . A A . 109 GLY C 1 1
14 50822 1 1 109 GLY CA C -35.725 49.133 -12.748 1.00 . A A . 109 GLY CA 1 1
14 50823 1 1 109 GLY H H -35.173 49.954 -14.622 1.00 . A A . 109 GLY H 1 1
14 50824 1 1 109 GLY HA2 H -35.415 49.511 -11.785 1.00 . A A . 109 GLY HA2 1 1
14 50825 1 1 109 GLY HA3 H -36.722 49.484 -12.964 1.00 . A A . 109 GLY HA3 1 1
14 50826 1 1 109 GLY N N -34.812 49.626 -13.774 1.00 . A A . 109 GLY N 1 1
14 50827 1 1 109 GLY O O -35.594 46.954 -13.745 1.00 . A A . 109 GLY O 1 1
14 50828 1 1 110 THR C C -37.291 45.146 -10.823 1.00 . A A . 110 THR C 1 1
14 50829 1 1 110 THR CA C -35.925 45.592 -11.338 1.00 . A A . 110 THR CA 1 1
14 50830 1 1 110 THR CB C -34.842 45.166 -10.343 1.00 . A A . 110 THR CB 1 1
14 50831 1 1 110 THR CG2 C -33.463 45.507 -10.908 1.00 . A A . 110 THR CG2 1 1
14 50832 1 1 110 THR H H -36.004 47.624 -10.728 1.00 . A A . 110 THR H 1 1
14 50833 1 1 110 THR HA H -35.735 45.105 -12.287 1.00 . A A . 110 THR HA 1 1
14 50834 1 1 110 THR HB H -34.905 44.102 -10.176 1.00 . A A . 110 THR HB 1 1
14 50835 1 1 110 THR HG1 H -34.507 45.413 -8.443 1.00 . A A . 110 THR HG1 1 1
14 50836 1 1 110 THR HG21 H -33.214 44.809 -11.694 1.00 . A A . 110 THR HG21 1 1
14 50837 1 1 110 THR HG22 H -32.726 45.443 -10.121 1.00 . A A . 110 THR HG22 1 1
14 50838 1 1 110 THR HG23 H -33.476 46.511 -11.308 1.00 . A A . 110 THR HG23 1 1
14 50839 1 1 110 THR N N -35.897 47.048 -11.513 1.00 . A A . 110 THR N 1 1
14 50840 1 1 110 THR O O -37.814 45.703 -9.858 1.00 . A A . 110 THR O 1 1
14 50841 1 1 110 THR OG1 O -35.036 45.851 -9.113 1.00 . A A . 110 THR OG1 1 1
14 50842 1 1 111 PHE C C -39.043 42.741 -9.839 1.00 . A A . 111 PHE C 1 1
14 50843 1 1 111 PHE CA C -39.169 43.626 -11.076 1.00 . A A . 111 PHE CA 1 1
14 50844 1 1 111 PHE CB C -39.785 42.819 -12.221 1.00 . A A . 111 PHE CB 1 1
14 50845 1 1 111 PHE CD1 C -41.514 44.304 -13.301 1.00 . A A . 111 PHE CD1 1 1
14 50846 1 1 111 PHE CD2 C -39.343 44.080 -14.359 1.00 . A A . 111 PHE CD2 1 1
14 50847 1 1 111 PHE CE1 C -41.920 45.174 -14.319 1.00 . A A . 111 PHE CE1 1 1
14 50848 1 1 111 PHE CE2 C -39.750 44.949 -15.378 1.00 . A A . 111 PHE CE2 1 1
14 50849 1 1 111 PHE CG C -40.224 43.757 -13.320 1.00 . A A . 111 PHE CG 1 1
14 50850 1 1 111 PHE CZ C -41.038 45.497 -15.358 1.00 . A A . 111 PHE CZ 1 1
14 50851 1 1 111 PHE H H -37.399 43.733 -12.236 1.00 . A A . 111 PHE H 1 1
14 50852 1 1 111 PHE HA H -39.818 44.457 -10.846 1.00 . A A . 111 PHE HA 1 1
14 50853 1 1 111 PHE HB2 H -39.052 42.127 -12.609 1.00 . A A . 111 PHE HB2 1 1
14 50854 1 1 111 PHE HB3 H -40.640 42.270 -11.856 1.00 . A A . 111 PHE HB3 1 1
14 50855 1 1 111 PHE HD1 H -42.194 44.054 -12.500 1.00 . A A . 111 PHE HD1 1 1
14 50856 1 1 111 PHE HD2 H -38.349 43.658 -14.374 1.00 . A A . 111 PHE HD2 1 1
14 50857 1 1 111 PHE HE1 H -42.914 45.597 -14.304 1.00 . A A . 111 PHE HE1 1 1
14 50858 1 1 111 PHE HE2 H -39.070 45.199 -16.178 1.00 . A A . 111 PHE HE2 1 1
14 50859 1 1 111 PHE HZ H -41.352 46.168 -16.144 1.00 . A A . 111 PHE HZ 1 1
14 50860 1 1 111 PHE N N -37.863 44.139 -11.474 1.00 . A A . 111 PHE N 1 1
14 50861 1 1 111 PHE O O -38.052 42.031 -9.672 1.00 . A A . 111 PHE O 1 1
14 50862 1 1 112 HIS C C -40.767 40.660 -7.978 1.00 . A A . 112 HIS C 1 1
14 50863 1 1 112 HIS CA C -40.051 41.988 -7.750 1.00 . A A . 112 HIS CA 1 1
14 50864 1 1 112 HIS CB C -40.752 42.752 -6.625 1.00 . A A . 112 HIS CB 1 1
14 50865 1 1 112 HIS CD2 C -38.892 44.148 -5.399 1.00 . A A . 112 HIS CD2 1 1
14 50866 1 1 112 HIS CE1 C -39.306 46.078 -6.292 1.00 . A A . 112 HIS CE1 1 1
14 50867 1 1 112 HIS CG C -39.944 43.969 -6.263 1.00 . A A . 112 HIS CG 1 1
14 50868 1 1 112 HIS H H -40.818 43.375 -9.160 1.00 . A A . 112 HIS H 1 1
14 50869 1 1 112 HIS HA H -39.030 41.790 -7.452 1.00 . A A . 112 HIS HA 1 1
14 50870 1 1 112 HIS HB2 H -41.734 43.058 -6.955 1.00 . A A . 112 HIS HB2 1 1
14 50871 1 1 112 HIS HB3 H -40.845 42.114 -5.759 1.00 . A A . 112 HIS HB3 1 1
14 50872 1 1 112 HIS HD2 H -38.444 43.373 -4.795 1.00 . A A . 112 HIS HD2 1 1
14 50873 1 1 112 HIS HE1 H -39.261 47.128 -6.542 1.00 . A A . 112 HIS HE1 1 1
14 50874 1 1 112 HIS HE2 H -37.767 45.892 -4.903 1.00 . A A . 112 HIS HE2 1 1
14 50875 1 1 112 HIS N N -40.055 42.790 -8.973 1.00 . A A . 112 HIS N 1 1
14 50876 1 1 112 HIS ND1 N -40.190 45.213 -6.822 1.00 . A A . 112 HIS ND1 1 1
14 50877 1 1 112 HIS NE2 N -38.492 45.480 -5.419 1.00 . A A . 112 HIS NE2 1 1
14 50878 1 1 112 HIS O O -41.989 40.619 -8.121 1.00 . A A . 112 HIS O 1 1
14 50879 1 1 113 ALA C C -41.281 37.767 -6.959 1.00 . A A . 113 ALA C 1 1
14 50880 1 1 113 ALA CA C -40.566 38.252 -8.217 1.00 . A A . 113 ALA CA 1 1
14 50881 1 1 113 ALA CB C -39.460 37.262 -8.588 1.00 . A A . 113 ALA CB 1 1
14 50882 1 1 113 ALA H H -39.030 39.673 -7.887 1.00 . A A . 113 ALA H 1 1
14 50883 1 1 113 ALA HA H -41.277 38.299 -9.027 1.00 . A A . 113 ALA HA 1 1
14 50884 1 1 113 ALA HB1 H -38.646 37.350 -7.883 1.00 . A A . 113 ALA HB1 1 1
14 50885 1 1 113 ALA HB2 H -39.100 37.479 -9.582 1.00 . A A . 113 ALA HB2 1 1
14 50886 1 1 113 ALA HB3 H -39.852 36.256 -8.560 1.00 . A A . 113 ALA HB3 1 1
14 50887 1 1 113 ALA N N -39.998 39.578 -8.009 1.00 . A A . 113 ALA N 1 1
14 50888 1 1 113 ALA O O -40.842 38.038 -5.842 1.00 . A A . 113 ALA O 1 1
14 50889 1 1 114 VAL C C -42.399 35.320 -5.408 1.00 . A A . 114 VAL C 1 1
14 50890 1 1 114 VAL CA C -43.135 36.514 -6.019 1.00 . A A . 114 VAL CA 1 1
14 50891 1 1 114 VAL CB C -44.538 36.101 -6.472 1.00 . A A . 114 VAL CB 1 1
14 50892 1 1 114 VAL CG1 C -44.447 34.866 -7.368 1.00 . A A . 114 VAL CG1 1 1
14 50893 1 1 114 VAL CG2 C -45.396 35.783 -5.245 1.00 . A A . 114 VAL CG2 1 1
14 50894 1 1 114 VAL H H -42.678 36.850 -8.061 1.00 . A A . 114 VAL H 1 1
14 50895 1 1 114 VAL HA H -43.224 37.287 -5.269 1.00 . A A . 114 VAL HA 1 1
14 50896 1 1 114 VAL HB H -44.987 36.913 -7.026 1.00 . A A . 114 VAL HB 1 1
14 50897 1 1 114 VAL HG11 H -44.240 33.997 -6.763 1.00 . A A . 114 VAL HG11 1 1
14 50898 1 1 114 VAL HG12 H -43.654 35.003 -8.089 1.00 . A A . 114 VAL HG12 1 1
14 50899 1 1 114 VAL HG13 H -45.385 34.729 -7.886 1.00 . A A . 114 VAL HG13 1 1
14 50900 1 1 114 VAL HG21 H -45.023 34.889 -4.768 1.00 . A A . 114 VAL HG21 1 1
14 50901 1 1 114 VAL HG22 H -46.419 35.627 -5.553 1.00 . A A . 114 VAL HG22 1 1
14 50902 1 1 114 VAL HG23 H -45.351 36.609 -4.551 1.00 . A A . 114 VAL HG23 1 1
14 50903 1 1 114 VAL N N -42.378 37.042 -7.148 1.00 . A A . 114 VAL N 1 1
14 50904 1 1 114 VAL O O -41.825 34.503 -6.127 1.00 . A A . 114 VAL O 1 1
14 50905 1 1 115 SER C C -42.194 32.794 -3.826 1.00 . A A . 115 SER C 1 1
14 50906 1 1 115 SER CA C -41.704 34.165 -3.380 1.00 . A A . 115 SER CA 1 1
14 50907 1 1 115 SER CB C -41.914 34.302 -1.872 1.00 . A A . 115 SER CB 1 1
14 50908 1 1 115 SER H H -42.858 35.935 -3.559 1.00 . A A . 115 SER H 1 1
14 50909 1 1 115 SER HA H -40.648 34.239 -3.587 1.00 . A A . 115 SER HA 1 1
14 50910 1 1 115 SER HB2 H -41.334 33.555 -1.357 1.00 . A A . 115 SER HB2 1 1
14 50911 1 1 115 SER HB3 H -41.598 35.285 -1.552 1.00 . A A . 115 SER HB3 1 1
14 50912 1 1 115 SER HG H -43.366 33.910 -0.636 1.00 . A A . 115 SER HG 1 1
14 50913 1 1 115 SER N N -42.399 35.243 -4.080 1.00 . A A . 115 SER N 1 1
14 50914 1 1 115 SER O O -43.390 32.576 -4.014 1.00 . A A . 115 SER O 1 1
14 50915 1 1 115 SER OG O -43.290 34.110 -1.573 1.00 . A A . 115 SER OG 1 1
14 50916 1 1 116 SER C C -40.424 29.563 -4.040 1.00 . A A . 116 SER C 1 1
14 50917 1 1 116 SER CA C -41.574 30.508 -4.382 1.00 . A A . 116 SER CA 1 1
14 50918 1 1 116 SER CB C -41.848 30.455 -5.886 1.00 . A A . 116 SER CB 1 1
14 50919 1 1 116 SER H H -40.315 32.106 -3.798 1.00 . A A . 116 SER H 1 1
14 50920 1 1 116 SER HA H -42.461 30.188 -3.855 1.00 . A A . 116 SER HA 1 1
14 50921 1 1 116 SER HB2 H -40.985 30.813 -6.423 1.00 . A A . 116 SER HB2 1 1
14 50922 1 1 116 SER HB3 H -42.048 29.431 -6.175 1.00 . A A . 116 SER HB3 1 1
14 50923 1 1 116 SER HG H -42.654 32.035 -6.695 1.00 . A A . 116 SER HG 1 1
14 50924 1 1 116 SER N N -41.250 31.868 -3.976 1.00 . A A . 116 SER N 1 1
14 50925 1 1 116 SER O O -39.258 29.956 -4.071 1.00 . A A . 116 SER O 1 1
14 50926 1 1 116 SER OG O -42.968 31.277 -6.196 1.00 . A A . 116 SER OG 1 1
14 50927 1 1 117 LEU C C -39.319 26.560 -4.639 1.00 . A A . 117 LEU C 1 1
14 50928 1 1 117 LEU CA C -39.741 27.314 -3.383 1.00 . A A . 117 LEU CA 1 1
14 50929 1 1 117 LEU CB C -40.316 26.329 -2.357 1.00 . A A . 117 LEU CB 1 1
14 50930 1 1 117 LEU CD1 C -41.414 26.171 -0.110 1.00 . A A . 117 LEU CD1 1 1
14 50931 1 1 117 LEU CD2 C -39.155 27.249 -0.300 1.00 . A A . 117 LEU CD2 1 1
14 50932 1 1 117 LEU CG C -40.515 27.034 -1.002 1.00 . A A . 117 LEU CG 1 1
14 50933 1 1 117 LEU H H -41.704 28.057 -3.721 1.00 . A A . 117 LEU H 1 1
14 50934 1 1 117 LEU HA H -38.878 27.803 -2.960 1.00 . A A . 117 LEU HA 1 1
14 50935 1 1 117 LEU HB2 H -41.270 25.964 -2.713 1.00 . A A . 117 LEU HB2 1 1
14 50936 1 1 117 LEU HB3 H -39.640 25.497 -2.238 1.00 . A A . 117 LEU HB3 1 1
14 50937 1 1 117 LEU HD11 H -41.587 26.682 0.827 1.00 . A A . 117 LEU HD11 1 1
14 50938 1 1 117 LEU HD12 H -40.932 25.225 0.080 1.00 . A A . 117 LEU HD12 1 1
14 50939 1 1 117 LEU HD13 H -42.360 26.000 -0.605 1.00 . A A . 117 LEU HD13 1 1
14 50940 1 1 117 LEU HD21 H -38.510 26.401 -0.478 1.00 . A A . 117 LEU HD21 1 1
14 50941 1 1 117 LEU HD22 H -39.308 27.358 0.764 1.00 . A A . 117 LEU HD22 1 1
14 50942 1 1 117 LEU HD23 H -38.685 28.143 -0.683 1.00 . A A . 117 LEU HD23 1 1
14 50943 1 1 117 LEU HG H -40.991 27.992 -1.167 1.00 . A A . 117 LEU HG 1 1
14 50944 1 1 117 LEU N N -40.757 28.314 -3.722 1.00 . A A . 117 LEU N 1 1
14 50945 1 1 117 LEU O O -40.168 26.105 -5.405 1.00 . A A . 117 LEU O 1 1
14 50946 1 1 118 GLY C C -36.854 24.402 -5.721 1.00 . A A . 118 GLY C 1 1
14 50947 1 1 118 GLY CA C -37.504 25.744 -6.059 1.00 . A A . 118 GLY CA 1 1
14 50948 1 1 118 GLY H H -37.364 26.835 -4.229 1.00 . A A . 118 GLY H 1 1
14 50949 1 1 118 GLY HA2 H -38.322 25.572 -6.748 1.00 . A A . 118 GLY HA2 1 1
14 50950 1 1 118 GLY HA3 H -36.775 26.369 -6.544 1.00 . A A . 118 GLY HA3 1 1
14 50951 1 1 118 GLY N N -38.006 26.439 -4.865 1.00 . A A . 118 GLY N 1 1
14 50952 1 1 118 GLY O O -36.249 24.239 -4.661 1.00 . A A . 118 GLY O 1 1
14 50953 1 1 119 LEU C C -35.576 21.765 -7.733 1.00 . A A . 119 LEU C 1 1
14 50954 1 1 119 LEU CA C -36.402 22.105 -6.497 1.00 . A A . 119 LEU CA 1 1
14 50955 1 1 119 LEU CB C -37.523 21.064 -6.331 1.00 . A A . 119 LEU CB 1 1
14 50956 1 1 119 LEU CD1 C -35.970 19.544 -5.045 1.00 . A A . 119 LEU CD1 1 1
14 50957 1 1 119 LEU CD2 C -38.081 18.640 -6.056 1.00 . A A . 119 LEU CD2 1 1
14 50958 1 1 119 LEU CG C -36.935 19.643 -6.236 1.00 . A A . 119 LEU CG 1 1
14 50959 1 1 119 LEU H H -37.468 23.656 -7.475 1.00 . A A . 119 LEU H 1 1
14 50960 1 1 119 LEU HA H -35.765 22.085 -5.625 1.00 . A A . 119 LEU HA 1 1
14 50961 1 1 119 LEU HB2 H -38.079 21.280 -5.433 1.00 . A A . 119 LEU HB2 1 1
14 50962 1 1 119 LEU HB3 H -38.186 21.117 -7.182 1.00 . A A . 119 LEU HB3 1 1
14 50963 1 1 119 LEU HD11 H -35.868 18.510 -4.746 1.00 . A A . 119 LEU HD11 1 1
14 50964 1 1 119 LEU HD12 H -36.355 20.120 -4.217 1.00 . A A . 119 LEU HD12 1 1
14 50965 1 1 119 LEU HD13 H -35.003 19.927 -5.334 1.00 . A A . 119 LEU HD13 1 1
14 50966 1 1 119 LEU HD21 H -38.712 18.652 -6.931 1.00 . A A . 119 LEU HD21 1 1
14 50967 1 1 119 LEU HD22 H -38.665 18.911 -5.188 1.00 . A A . 119 LEU HD22 1 1
14 50968 1 1 119 LEU HD23 H -37.674 17.648 -5.919 1.00 . A A . 119 LEU HD23 1 1
14 50969 1 1 119 LEU HG H -36.403 19.410 -7.146 1.00 . A A . 119 LEU HG 1 1
14 50970 1 1 119 LEU N N -36.980 23.448 -6.651 1.00 . A A . 119 LEU N 1 1
14 50971 1 1 119 LEU O O -36.034 21.957 -8.858 1.00 . A A . 119 LEU O 1 1
14 50972 1 1 120 SER C C -32.821 19.563 -8.419 1.00 . A A . 120 SER C 1 1
14 50973 1 1 120 SER CA C -33.505 20.898 -8.665 1.00 . A A . 120 SER CA 1 1
14 50974 1 1 120 SER CB C -32.458 21.988 -8.883 1.00 . A A . 120 SER CB 1 1
14 50975 1 1 120 SER H H -34.024 21.107 -6.624 1.00 . A A . 120 SER H 1 1
14 50976 1 1 120 SER HA H -34.107 20.811 -9.560 1.00 . A A . 120 SER HA 1 1
14 50977 1 1 120 SER HB2 H -31.799 22.029 -8.033 1.00 . A A . 120 SER HB2 1 1
14 50978 1 1 120 SER HB3 H -31.886 21.762 -9.771 1.00 . A A . 120 SER HB3 1 1
14 50979 1 1 120 SER HG H -32.500 23.851 -9.454 1.00 . A A . 120 SER HG 1 1
14 50980 1 1 120 SER N N -34.357 21.253 -7.535 1.00 . A A . 120 SER N 1 1
14 50981 1 1 120 SER O O -32.011 19.426 -7.499 1.00 . A A . 120 SER O 1 1
14 50982 1 1 120 SER OG O -33.112 23.244 -9.030 1.00 . A A . 120 SER OG 1 1
14 50983 1 1 121 ALA C C -31.712 16.972 -10.416 1.00 . A A . 121 ALA C 1 1
14 50984 1 1 121 ALA CA C -32.556 17.242 -9.168 1.00 . A A . 121 ALA CA 1 1
14 50985 1 1 121 ALA CB C -33.664 16.188 -9.018 1.00 . A A . 121 ALA CB 1 1
14 50986 1 1 121 ALA H H -33.793 18.771 -9.982 1.00 . A A . 121 ALA H 1 1
14 50987 1 1 121 ALA HA H -31.910 17.196 -8.300 1.00 . A A . 121 ALA HA 1 1
14 50988 1 1 121 ALA HB1 H -33.221 15.207 -8.919 1.00 . A A . 121 ALA HB1 1 1
14 50989 1 1 121 ALA HB2 H -34.304 16.208 -9.885 1.00 . A A . 121 ALA HB2 1 1
14 50990 1 1 121 ALA HB3 H -34.249 16.406 -8.134 1.00 . A A . 121 ALA HB3 1 1
14 50991 1 1 121 ALA N N -33.146 18.582 -9.266 1.00 . A A . 121 ALA N 1 1
14 50992 1 1 121 ALA O O -32.119 17.286 -11.535 1.00 . A A . 121 ALA O 1 1
14 50993 1 1 122 ILE C C -29.164 14.740 -11.476 1.00 . A A . 122 ILE C 1 1
14 50994 1 1 122 ILE CA C -29.565 16.203 -11.312 1.00 . A A . 122 ILE CA 1 1
14 50995 1 1 122 ILE CB C -28.293 17.003 -11.030 1.00 . A A . 122 ILE CB 1 1
14 50996 1 1 122 ILE CD1 C -27.476 19.258 -10.355 1.00 . A A . 122 ILE CD1 1 1
14 50997 1 1 122 ILE CG1 C -28.615 18.498 -11.040 1.00 . A A . 122 ILE CG1 1 1
14 50998 1 1 122 ILE CG2 C -27.219 16.708 -12.092 1.00 . A A . 122 ILE CG2 1 1
14 50999 1 1 122 ILE H H -30.228 16.270 -9.285 1.00 . A A . 122 ILE H 1 1
14 51000 1 1 122 ILE HA H -29.986 16.555 -12.243 1.00 . A A . 122 ILE HA 1 1
14 51001 1 1 122 ILE HB H -27.914 16.724 -10.054 1.00 . A A . 122 ILE HB 1 1
14 51002 1 1 122 ILE HD11 H -27.558 20.310 -10.574 1.00 . A A . 122 ILE HD11 1 1
14 51003 1 1 122 ILE HD12 H -26.527 18.886 -10.714 1.00 . A A . 122 ILE HD12 1 1
14 51004 1 1 122 ILE HD13 H -27.540 19.103 -9.288 1.00 . A A . 122 ILE HD13 1 1
14 51005 1 1 122 ILE HG12 H -28.717 18.839 -12.062 1.00 . A A . 122 ILE HG12 1 1
14 51006 1 1 122 ILE HG13 H -29.537 18.675 -10.506 1.00 . A A . 122 ILE HG13 1 1
14 51007 1 1 122 ILE HG21 H -27.659 16.767 -13.077 1.00 . A A . 122 ILE HG21 1 1
14 51008 1 1 122 ILE HG22 H -26.813 15.719 -11.937 1.00 . A A . 122 ILE HG22 1 1
14 51009 1 1 122 ILE HG23 H -26.424 17.434 -12.010 1.00 . A A . 122 ILE HG23 1 1
14 51010 1 1 122 ILE N N -30.509 16.447 -10.207 1.00 . A A . 122 ILE N 1 1
14 51011 1 1 122 ILE O O -29.198 13.944 -10.538 1.00 . A A . 122 ILE O 1 1
14 51012 1 1 123 TYR C C -26.665 13.395 -13.344 1.00 . A A . 123 TYR C 1 1
14 51013 1 1 123 TYR CA C -28.163 13.155 -13.072 1.00 . A A . 123 TYR CA 1 1
14 51014 1 1 123 TYR CB C -28.854 12.659 -14.360 1.00 . A A . 123 TYR CB 1 1
14 51015 1 1 123 TYR CD1 C -31.362 12.764 -13.891 1.00 . A A . 123 TYR CD1 1 1
14 51016 1 1 123 TYR CD2 C -30.285 10.590 -14.033 1.00 . A A . 123 TYR CD2 1 1
14 51017 1 1 123 TYR CE1 C -32.597 12.130 -13.657 1.00 . A A . 123 TYR CE1 1 1
14 51018 1 1 123 TYR CE2 C -31.521 9.962 -13.807 1.00 . A A . 123 TYR CE2 1 1
14 51019 1 1 123 TYR CG C -30.198 11.992 -14.072 1.00 . A A . 123 TYR CG 1 1
14 51020 1 1 123 TYR CZ C -32.675 10.731 -13.621 1.00 . A A . 123 TYR CZ 1 1
14 51021 1 1 123 TYR H H -28.648 15.175 -13.352 1.00 . A A . 123 TYR H 1 1
14 51022 1 1 123 TYR HA H -28.295 12.438 -12.272 1.00 . A A . 123 TYR HA 1 1
14 51023 1 1 123 TYR HB2 H -29.019 13.502 -15.014 1.00 . A A . 123 TYR HB2 1 1
14 51024 1 1 123 TYR HB3 H -28.209 11.950 -14.856 1.00 . A A . 123 TYR HB3 1 1
14 51025 1 1 123 TYR HD1 H -31.308 13.843 -13.921 1.00 . A A . 123 TYR HD1 1 1
14 51026 1 1 123 TYR HD2 H -29.397 9.993 -14.173 1.00 . A A . 123 TYR HD2 1 1
14 51027 1 1 123 TYR HE1 H -33.491 12.722 -13.513 1.00 . A A . 123 TYR HE1 1 1
14 51028 1 1 123 TYR HE2 H -31.581 8.883 -13.778 1.00 . A A . 123 TYR HE2 1 1
14 51029 1 1 123 TYR HH H -34.218 10.378 -12.548 1.00 . A A . 123 TYR HH 1 1
14 51030 1 1 123 TYR N N -28.695 14.453 -12.692 1.00 . A A . 123 TYR N 1 1
14 51031 1 1 123 TYR O O -26.326 14.089 -14.310 1.00 . A A . 123 TYR O 1 1
14 51032 1 1 123 TYR OH O -33.890 10.107 -13.407 1.00 . A A . 123 TYR OH 1 1
14 51033 1 1 124 ASP C C -23.569 11.905 -13.125 1.00 . A A . 124 ASP C 1 1
14 51034 1 1 124 ASP CA C -24.321 13.139 -12.650 1.00 . A A . 124 ASP CA 1 1
14 51035 1 1 124 ASP CB C -23.701 13.609 -11.331 1.00 . A A . 124 ASP CB 1 1
14 51036 1 1 124 ASP CG C -22.347 14.260 -11.609 1.00 . A A . 124 ASP CG 1 1
14 51037 1 1 124 ASP H H -26.080 12.381 -11.699 1.00 . A A . 124 ASP H 1 1
14 51038 1 1 124 ASP HA H -24.185 13.922 -13.384 1.00 . A A . 124 ASP HA 1 1
14 51039 1 1 124 ASP HB2 H -24.356 14.328 -10.861 1.00 . A A . 124 ASP HB2 1 1
14 51040 1 1 124 ASP HB3 H -23.563 12.765 -10.672 1.00 . A A . 124 ASP HB3 1 1
14 51041 1 1 124 ASP N N -25.768 12.889 -12.477 1.00 . A A . 124 ASP N 1 1
14 51042 1 1 124 ASP O O -23.802 10.796 -12.635 1.00 . A A . 124 ASP O 1 1
14 51043 1 1 124 ASP OD1 O -22.288 15.087 -12.504 1.00 . A A . 124 ASP OD1 1 1
14 51044 1 1 124 ASP OD2 O -21.393 13.922 -10.929 1.00 . A A . 124 ASP OD2 1 1
14 51045 1 1 125 PHE C C -20.336 11.279 -14.257 1.00 . A A . 125 PHE C 1 1
14 51046 1 1 125 PHE CA C -21.808 11.029 -14.600 1.00 . A A . 125 PHE CA 1 1
14 51047 1 1 125 PHE CB C -21.988 10.935 -16.131 1.00 . A A . 125 PHE CB 1 1
14 51048 1 1 125 PHE CD1 C -23.084 8.692 -16.519 1.00 . A A . 125 PHE CD1 1 1
14 51049 1 1 125 PHE CD2 C -24.411 10.703 -16.805 1.00 . A A . 125 PHE CD2 1 1
14 51050 1 1 125 PHE CE1 C -24.197 7.912 -16.860 1.00 . A A . 125 PHE CE1 1 1
14 51051 1 1 125 PHE CE2 C -25.521 9.922 -17.147 1.00 . A A . 125 PHE CE2 1 1
14 51052 1 1 125 PHE CG C -23.192 10.088 -16.490 1.00 . A A . 125 PHE CG 1 1
14 51053 1 1 125 PHE CZ C -25.414 8.528 -17.173 1.00 . A A . 125 PHE CZ 1 1
14 51054 1 1 125 PHE H H -22.471 13.047 -14.390 1.00 . A A . 125 PHE H 1 1
14 51055 1 1 125 PHE HA H -22.111 10.092 -14.151 1.00 . A A . 125 PHE HA 1 1
14 51056 1 1 125 PHE HB2 H -22.144 11.923 -16.521 1.00 . A A . 125 PHE HB2 1 1
14 51057 1 1 125 PHE HB3 H -21.103 10.506 -16.580 1.00 . A A . 125 PHE HB3 1 1
14 51058 1 1 125 PHE HD1 H -22.144 8.217 -16.280 1.00 . A A . 125 PHE HD1 1 1
14 51059 1 1 125 PHE HD2 H -24.494 11.780 -16.788 1.00 . A A . 125 PHE HD2 1 1
14 51060 1 1 125 PHE HE1 H -24.115 6.835 -16.881 1.00 . A A . 125 PHE HE1 1 1
14 51061 1 1 125 PHE HE2 H -26.460 10.396 -17.390 1.00 . A A . 125 PHE HE2 1 1
14 51062 1 1 125 PHE HZ H -26.271 7.926 -17.437 1.00 . A A . 125 PHE HZ 1 1
14 51063 1 1 125 PHE N N -22.633 12.120 -14.064 1.00 . A A . 125 PHE N 1 1
14 51064 1 1 125 PHE O O -19.917 12.422 -14.085 1.00 . A A . 125 PHE O 1 1
14 51065 1 1 126 GLN C C -17.380 9.156 -14.513 1.00 . A A . 126 GLN C 1 1
14 51066 1 1 126 GLN CA C -18.134 10.292 -13.817 1.00 . A A . 126 GLN CA 1 1
14 51067 1 1 126 GLN CB C -17.928 10.173 -12.299 1.00 . A A . 126 GLN CB 1 1
14 51068 1 1 126 GLN CD C -17.573 12.634 -11.960 1.00 . A A . 126 GLN CD 1 1
14 51069 1 1 126 GLN CG C -18.434 11.432 -11.584 1.00 . A A . 126 GLN CG 1 1
14 51070 1 1 126 GLN H H -19.963 9.317 -14.286 1.00 . A A . 126 GLN H 1 1
14 51071 1 1 126 GLN HA H -17.741 11.240 -14.154 1.00 . A A . 126 GLN HA 1 1
14 51072 1 1 126 GLN HB2 H -18.470 9.314 -11.933 1.00 . A A . 126 GLN HB2 1 1
14 51073 1 1 126 GLN HB3 H -16.876 10.046 -12.090 1.00 . A A . 126 GLN HB3 1 1
14 51074 1 1 126 GLN HE21 H -15.973 11.984 -10.978 1.00 . A A . 126 GLN HE21 1 1
14 51075 1 1 126 GLN HE22 H -15.782 13.472 -11.772 1.00 . A A . 126 GLN HE22 1 1
14 51076 1 1 126 GLN HG2 H -19.458 11.620 -11.864 1.00 . A A . 126 GLN HG2 1 1
14 51077 1 1 126 GLN HG3 H -18.383 11.278 -10.516 1.00 . A A . 126 GLN HG3 1 1
14 51078 1 1 126 GLN N N -19.565 10.201 -14.146 1.00 . A A . 126 GLN N 1 1
14 51079 1 1 126 GLN NE2 N -16.340 12.703 -11.535 1.00 . A A . 126 GLN NE2 1 1
14 51080 1 1 126 GLN O O -16.556 8.475 -13.901 1.00 . A A . 126 GLN O 1 1
14 51081 1 1 126 GLN OE1 O -18.036 13.538 -12.656 1.00 . A A . 126 GLN OE1 1 1
14 51082 1 1 127 ILE C C -15.618 8.072 -16.871 1.00 . A A . 127 ILE C 1 1
14 51083 1 1 127 ILE CA C -17.105 7.846 -16.557 1.00 . A A . 127 ILE CA 1 1
14 51084 1 1 127 ILE CB C -17.875 7.665 -17.867 1.00 . A A . 127 ILE CB 1 1
14 51085 1 1 127 ILE CD1 C -20.171 7.505 -18.854 1.00 . A A . 127 ILE CD1 1 1
14 51086 1 1 127 ILE CG1 C -19.365 7.474 -17.556 1.00 . A A . 127 ILE CG1 1 1
14 51087 1 1 127 ILE CG2 C -17.351 6.426 -18.598 1.00 . A A . 127 ILE CG2 1 1
14 51088 1 1 127 ILE H H -18.396 9.490 -16.202 1.00 . A A . 127 ILE H 1 1
14 51089 1 1 127 ILE HA H -17.196 6.933 -15.988 1.00 . A A . 127 ILE HA 1 1
14 51090 1 1 127 ILE HB H -17.739 8.534 -18.491 1.00 . A A . 127 ILE HB 1 1
14 51091 1 1 127 ILE HD11 H -19.791 6.753 -19.530 1.00 . A A . 127 ILE HD11 1 1
14 51092 1 1 127 ILE HD12 H -20.080 8.479 -19.311 1.00 . A A . 127 ILE HD12 1 1
14 51093 1 1 127 ILE HD13 H -21.209 7.303 -18.638 1.00 . A A . 127 ILE HD13 1 1
14 51094 1 1 127 ILE HG12 H -19.511 6.525 -17.064 1.00 . A A . 127 ILE HG12 1 1
14 51095 1 1 127 ILE HG13 H -19.704 8.270 -16.909 1.00 . A A . 127 ILE HG13 1 1
14 51096 1 1 127 ILE HG21 H -16.343 6.609 -18.938 1.00 . A A . 127 ILE HG21 1 1
14 51097 1 1 127 ILE HG22 H -17.984 6.214 -19.447 1.00 . A A . 127 ILE HG22 1 1
14 51098 1 1 127 ILE HG23 H -17.357 5.582 -17.925 1.00 . A A . 127 ILE HG23 1 1
14 51099 1 1 127 ILE N N -17.707 8.933 -15.783 1.00 . A A . 127 ILE N 1 1
14 51100 1 1 127 ILE O O -14.825 7.134 -16.789 1.00 . A A . 127 ILE O 1 1
14 51101 1 1 128 ASN C C -13.074 10.154 -16.399 1.00 . A A . 128 ASN C 1 1
14 51102 1 1 128 ASN CA C -13.824 9.572 -17.587 1.00 . A A . 128 ASN CA 1 1
14 51103 1 1 128 ASN CB C -13.732 10.546 -18.766 1.00 . A A . 128 ASN CB 1 1
14 51104 1 1 128 ASN CG C -14.200 9.863 -20.047 1.00 . A A . 128 ASN CG 1 1
14 51105 1 1 128 ASN H H -15.895 10.019 -17.319 1.00 . A A . 128 ASN H 1 1
14 51106 1 1 128 ASN HA H -13.343 8.647 -17.874 1.00 . A A . 128 ASN HA 1 1
14 51107 1 1 128 ASN HB2 H -14.350 11.408 -18.569 1.00 . A A . 128 ASN HB2 1 1
14 51108 1 1 128 ASN HB3 H -12.706 10.862 -18.886 1.00 . A A . 128 ASN HB3 1 1
14 51109 1 1 128 ASN HD21 H -13.055 8.260 -19.789 1.00 . A A . 128 ASN HD21 1 1
14 51110 1 1 128 ASN HD22 H -14.011 8.250 -21.191 1.00 . A A . 128 ASN HD22 1 1
14 51111 1 1 128 ASN N N -15.233 9.298 -17.252 1.00 . A A . 128 ASN N 1 1
14 51112 1 1 128 ASN ND2 N -13.715 8.694 -20.369 1.00 . A A . 128 ASN ND2 1 1
14 51113 1 1 128 ASN O O -11.846 10.231 -16.414 1.00 . A A . 128 ASN O 1 1
14 51114 1 1 128 ASN OD1 O -15.024 10.412 -20.778 1.00 . A A . 128 ASN OD1 1 1
14 51115 1 1 129 ASP C C -12.482 12.428 -14.535 1.00 . A A . 129 ASP C 1 1
14 51116 1 1 129 ASP CA C -13.236 11.154 -14.181 1.00 . A A . 129 ASP CA 1 1
14 51117 1 1 129 ASP CB C -12.290 10.156 -13.494 1.00 . A A . 129 ASP CB 1 1
14 51118 1 1 129 ASP CG C -13.090 8.978 -12.946 1.00 . A A . 129 ASP CG 1 1
14 51119 1 1 129 ASP H H -14.795 10.498 -15.455 1.00 . A A . 129 ASP H 1 1
14 51120 1 1 129 ASP HA H -14.033 11.403 -13.496 1.00 . A A . 129 ASP HA 1 1
14 51121 1 1 129 ASP HB2 H -11.560 9.797 -14.199 1.00 . A A . 129 ASP HB2 1 1
14 51122 1 1 129 ASP HB3 H -11.784 10.650 -12.679 1.00 . A A . 129 ASP HB3 1 1
14 51123 1 1 129 ASP N N -13.822 10.569 -15.386 1.00 . A A . 129 ASP N 1 1
14 51124 1 1 129 ASP O O -11.521 12.809 -13.868 1.00 . A A . 129 ASP O 1 1
14 51125 1 1 129 ASP OD1 O -14.287 9.131 -12.773 1.00 . A A . 129 ASP OD1 1 1
14 51126 1 1 129 ASP OD2 O -12.493 7.941 -12.708 1.00 . A A . 129 ASP OD2 1 1
14 51127 1 1 130 LYS C C -13.454 15.406 -16.123 1.00 . A A . 130 LYS C 1 1
14 51128 1 1 130 LYS CA C -12.361 14.343 -16.048 1.00 . A A . 130 LYS CA 1 1
14 51129 1 1 130 LYS CB C -11.773 14.143 -17.452 1.00 . A A . 130 LYS CB 1 1
14 51130 1 1 130 LYS CD C -9.324 13.846 -16.905 1.00 . A A . 130 LYS CD 1 1
14 51131 1 1 130 LYS CE C -8.095 13.019 -17.298 1.00 . A A . 130 LYS CE 1 1
14 51132 1 1 130 LYS CG C -10.599 13.156 -17.421 1.00 . A A . 130 LYS CG 1 1
14 51133 1 1 130 LYS H H -13.732 12.732 -16.061 1.00 . A A . 130 LYS H 1 1
14 51134 1 1 130 LYS HA H -11.582 14.666 -15.371 1.00 . A A . 130 LYS HA 1 1
14 51135 1 1 130 LYS HB2 H -12.541 13.756 -18.104 1.00 . A A . 130 LYS HB2 1 1
14 51136 1 1 130 LYS HB3 H -11.431 15.088 -17.832 1.00 . A A . 130 LYS HB3 1 1
14 51137 1 1 130 LYS HD2 H -9.239 14.832 -17.337 1.00 . A A . 130 LYS HD2 1 1
14 51138 1 1 130 LYS HD3 H -9.371 13.927 -15.831 1.00 . A A . 130 LYS HD3 1 1
14 51139 1 1 130 LYS HE2 H -8.097 12.856 -18.366 1.00 . A A . 130 LYS HE2 1 1
14 51140 1 1 130 LYS HE3 H -7.201 13.552 -17.018 1.00 . A A . 130 LYS HE3 1 1
14 51141 1 1 130 LYS HG2 H -10.845 12.332 -16.767 1.00 . A A . 130 LYS HG2 1 1
14 51142 1 1 130 LYS HG3 H -10.425 12.780 -18.419 1.00 . A A . 130 LYS HG3 1 1
14 51143 1 1 130 LYS HZ1 H -7.395 11.685 -15.864 1.00 . A A . 130 LYS HZ1 1 1
14 51144 1 1 130 LYS HZ2 H -7.962 10.943 -17.282 1.00 . A A . 130 LYS HZ2 1 1
14 51145 1 1 130 LYS HZ3 H -9.062 11.575 -16.152 1.00 . A A . 130 LYS HZ3 1 1
14 51146 1 1 130 LYS N N -12.953 13.089 -15.588 1.00 . A A . 130 LYS N 1 1
14 51147 1 1 130 LYS NZ N -8.132 11.707 -16.596 1.00 . A A . 130 LYS NZ 1 1
14 51148 1 1 130 LYS O O -13.326 16.500 -15.560 1.00 . A A . 130 LYS O 1 1
14 51149 1 1 131 PHE C C -16.818 15.242 -17.689 1.00 . A A . 131 PHE C 1 1
14 51150 1 1 131 PHE CA C -15.680 15.952 -16.966 1.00 . A A . 131 PHE CA 1 1
14 51151 1 1 131 PHE CB C -15.262 17.177 -17.781 1.00 . A A . 131 PHE CB 1 1
14 51152 1 1 131 PHE CD1 C -15.685 16.519 -20.181 1.00 . A A . 131 PHE CD1 1 1
14 51153 1 1 131 PHE CD2 C -13.408 16.606 -19.375 1.00 . A A . 131 PHE CD2 1 1
14 51154 1 1 131 PHE CE1 C -15.225 16.137 -21.447 1.00 . A A . 131 PHE CE1 1 1
14 51155 1 1 131 PHE CE2 C -12.942 16.227 -20.641 1.00 . A A . 131 PHE CE2 1 1
14 51156 1 1 131 PHE CG C -14.776 16.752 -19.147 1.00 . A A . 131 PHE CG 1 1
14 51157 1 1 131 PHE CZ C -13.852 15.993 -21.679 1.00 . A A . 131 PHE CZ 1 1
14 51158 1 1 131 PHE H H -14.583 14.158 -17.213 1.00 . A A . 131 PHE H 1 1
14 51159 1 1 131 PHE HA H -16.018 16.270 -15.993 1.00 . A A . 131 PHE HA 1 1
14 51160 1 1 131 PHE HB2 H -16.103 17.844 -17.890 1.00 . A A . 131 PHE HB2 1 1
14 51161 1 1 131 PHE HB3 H -14.464 17.686 -17.271 1.00 . A A . 131 PHE HB3 1 1
14 51162 1 1 131 PHE HD1 H -16.742 16.623 -19.999 1.00 . A A . 131 PHE HD1 1 1
14 51163 1 1 131 PHE HD2 H -12.714 16.786 -18.572 1.00 . A A . 131 PHE HD2 1 1
14 51164 1 1 131 PHE HE1 H -15.929 15.958 -22.246 1.00 . A A . 131 PHE HE1 1 1
14 51165 1 1 131 PHE HE2 H -11.882 16.115 -20.815 1.00 . A A . 131 PHE HE2 1 1
14 51166 1 1 131 PHE HZ H -13.496 15.701 -22.657 1.00 . A A . 131 PHE HZ 1 1
14 51167 1 1 131 PHE N N -14.542 15.052 -16.809 1.00 . A A . 131 PHE N 1 1
14 51168 1 1 131 PHE O O -16.592 14.604 -18.717 1.00 . A A . 131 PHE O 1 1
14 51169 1 1 132 LYS C C -20.384 15.619 -17.882 1.00 . A A . 132 LYS C 1 1
14 51170 1 1 132 LYS CA C -19.186 14.677 -17.806 1.00 . A A . 132 LYS CA 1 1
14 51171 1 1 132 LYS CB C -19.585 13.449 -16.997 1.00 . A A . 132 LYS CB 1 1
14 51172 1 1 132 LYS CD C -18.737 11.476 -18.390 1.00 . A A . 132 LYS CD 1 1
14 51173 1 1 132 LYS CE C -17.488 11.499 -19.276 1.00 . A A . 132 LYS CE 1 1
14 51174 1 1 132 LYS CG C -18.515 12.344 -17.115 1.00 . A A . 132 LYS CG 1 1
14 51175 1 1 132 LYS H H -18.193 15.848 -16.323 1.00 . A A . 132 LYS H 1 1
14 51176 1 1 132 LYS HA H -18.912 14.364 -18.803 1.00 . A A . 132 LYS HA 1 1
14 51177 1 1 132 LYS HB2 H -19.695 13.736 -15.964 1.00 . A A . 132 LYS HB2 1 1
14 51178 1 1 132 LYS HB3 H -20.521 13.085 -17.362 1.00 . A A . 132 LYS HB3 1 1
14 51179 1 1 132 LYS HD2 H -18.941 10.457 -18.101 1.00 . A A . 132 LYS HD2 1 1
14 51180 1 1 132 LYS HD3 H -19.568 11.844 -18.962 1.00 . A A . 132 LYS HD3 1 1
14 51181 1 1 132 LYS HE2 H -17.276 12.516 -19.567 1.00 . A A . 132 LYS HE2 1 1
14 51182 1 1 132 LYS HE3 H -16.651 11.097 -18.728 1.00 . A A . 132 LYS HE3 1 1
14 51183 1 1 132 LYS HG2 H -17.534 12.802 -17.139 1.00 . A A . 132 LYS HG2 1 1
14 51184 1 1 132 LYS HG3 H -18.578 11.711 -16.242 1.00 . A A . 132 LYS HG3 1 1
14 51185 1 1 132 LYS HZ1 H -18.720 10.789 -20.796 1.00 . A A . 132 LYS HZ1 1 1
14 51186 1 1 132 LYS HZ2 H -17.552 9.673 -20.273 1.00 . A A . 132 LYS HZ2 1 1
14 51187 1 1 132 LYS HZ3 H -17.099 10.984 -21.254 1.00 . A A . 132 LYS HZ3 1 1
14 51188 1 1 132 LYS N N -18.046 15.334 -17.160 1.00 . A A . 132 LYS N 1 1
14 51189 1 1 132 LYS NZ N -17.733 10.674 -20.492 1.00 . A A . 132 LYS NZ 1 1
14 51190 1 1 132 LYS O O -20.554 16.473 -17.010 1.00 . A A . 132 LYS O 1 1
14 51191 1 1 133 PRO C C -23.430 15.974 -17.842 1.00 . A A . 133 PRO C 1 1
14 51192 1 1 133 PRO CA C -22.460 16.310 -18.969 1.00 . A A . 133 PRO CA 1 1
14 51193 1 1 133 PRO CB C -23.049 15.943 -20.338 1.00 . A A . 133 PRO CB 1 1
14 51194 1 1 133 PRO CD C -21.165 14.497 -19.974 1.00 . A A . 133 PRO CD 1 1
14 51195 1 1 133 PRO CG C -22.557 14.560 -20.600 1.00 . A A . 133 PRO CG 1 1
14 51196 1 1 133 PRO HA H -22.204 17.348 -18.948 1.00 . A A . 133 PRO HA 1 1
14 51197 1 1 133 PRO HB2 H -24.132 15.966 -20.311 1.00 . A A . 133 PRO HB2 1 1
14 51198 1 1 133 PRO HB3 H -22.678 16.617 -21.097 1.00 . A A . 133 PRO HB3 1 1
14 51199 1 1 133 PRO HD2 H -20.966 13.504 -19.608 1.00 . A A . 133 PRO HD2 1 1
14 51200 1 1 133 PRO HD3 H -20.413 14.803 -20.682 1.00 . A A . 133 PRO HD3 1 1
14 51201 1 1 133 PRO HG2 H -23.214 13.836 -20.133 1.00 . A A . 133 PRO HG2 1 1
14 51202 1 1 133 PRO HG3 H -22.489 14.376 -21.661 1.00 . A A . 133 PRO HG3 1 1
14 51203 1 1 133 PRO N N -21.247 15.462 -18.861 1.00 . A A . 133 PRO N 1 1
14 51204 1 1 133 PRO O O -23.741 14.806 -17.614 1.00 . A A . 133 PRO O 1 1
14 51205 1 1 134 TYR C C -26.142 17.554 -16.397 1.00 . A A . 134 TYR C 1 1
14 51206 1 1 134 TYR CA C -24.867 16.805 -16.064 1.00 . A A . 134 TYR CA 1 1
14 51207 1 1 134 TYR CB C -24.268 17.290 -14.727 1.00 . A A . 134 TYR CB 1 1
14 51208 1 1 134 TYR CD1 C -25.690 19.306 -14.168 1.00 . A A . 134 TYR CD1 1 1
14 51209 1 1 134 TYR CD2 C -23.356 19.649 -14.732 1.00 . A A . 134 TYR CD2 1 1
14 51210 1 1 134 TYR CE1 C -25.849 20.687 -13.981 1.00 . A A . 134 TYR CE1 1 1
14 51211 1 1 134 TYR CE2 C -23.513 21.026 -14.548 1.00 . A A . 134 TYR CE2 1 1
14 51212 1 1 134 TYR CG C -24.443 18.788 -14.546 1.00 . A A . 134 TYR CG 1 1
14 51213 1 1 134 TYR CZ C -24.757 21.547 -14.171 1.00 . A A . 134 TYR CZ 1 1
14 51214 1 1 134 TYR H H -23.644 17.908 -17.391 1.00 . A A . 134 TYR H 1 1
14 51215 1 1 134 TYR HA H -25.106 15.753 -15.977 1.00 . A A . 134 TYR HA 1 1
14 51216 1 1 134 TYR HB2 H -24.759 16.778 -13.913 1.00 . A A . 134 TYR HB2 1 1
14 51217 1 1 134 TYR HB3 H -23.213 17.052 -14.709 1.00 . A A . 134 TYR HB3 1 1
14 51218 1 1 134 TYR HD1 H -26.530 18.641 -14.024 1.00 . A A . 134 TYR HD1 1 1
14 51219 1 1 134 TYR HD2 H -22.395 19.252 -15.022 1.00 . A A . 134 TYR HD2 1 1
14 51220 1 1 134 TYR HE1 H -26.811 21.086 -13.690 1.00 . A A . 134 TYR HE1 1 1
14 51221 1 1 134 TYR HE2 H -22.674 21.685 -14.692 1.00 . A A . 134 TYR HE2 1 1
14 51222 1 1 134 TYR HH H -25.178 23.295 -14.822 1.00 . A A . 134 TYR HH 1 1
14 51223 1 1 134 TYR N N -23.917 17.002 -17.154 1.00 . A A . 134 TYR N 1 1
14 51224 1 1 134 TYR O O -26.098 18.707 -16.824 1.00 . A A . 134 TYR O 1 1
14 51225 1 1 134 TYR OH O -24.904 22.908 -13.987 1.00 . A A . 134 TYR OH 1 1
14 51226 1 1 135 ILE C C -29.579 17.250 -15.444 1.00 . A A . 135 ILE C 1 1
14 51227 1 1 135 ILE CA C -28.559 17.511 -16.533 1.00 . A A . 135 ILE CA 1 1
14 51228 1 1 135 ILE CB C -29.057 16.995 -17.882 1.00 . A A . 135 ILE CB 1 1
14 51229 1 1 135 ILE CD1 C -29.807 14.976 -19.135 1.00 . A A . 135 ILE CD1 1 1
14 51230 1 1 135 ILE CG1 C -29.203 15.475 -17.824 1.00 . A A . 135 ILE CG1 1 1
14 51231 1 1 135 ILE CG2 C -28.040 17.366 -18.968 1.00 . A A . 135 ILE CG2 1 1
14 51232 1 1 135 ILE H H -27.250 15.965 -15.890 1.00 . A A . 135 ILE H 1 1
14 51233 1 1 135 ILE HA H -28.431 18.574 -16.605 1.00 . A A . 135 ILE HA 1 1
14 51234 1 1 135 ILE HB H -30.013 17.444 -18.112 1.00 . A A . 135 ILE HB 1 1
14 51235 1 1 135 ILE HD11 H -29.149 15.230 -19.953 1.00 . A A . 135 ILE HD11 1 1
14 51236 1 1 135 ILE HD12 H -30.769 15.443 -19.290 1.00 . A A . 135 ILE HD12 1 1
14 51237 1 1 135 ILE HD13 H -29.929 13.904 -19.091 1.00 . A A . 135 ILE HD13 1 1
14 51238 1 1 135 ILE HG12 H -28.231 15.027 -17.679 1.00 . A A . 135 ILE HG12 1 1
14 51239 1 1 135 ILE HG13 H -29.851 15.202 -17.005 1.00 . A A . 135 ILE HG13 1 1
14 51240 1 1 135 ILE HG21 H -28.496 17.254 -19.941 1.00 . A A . 135 ILE HG21 1 1
14 51241 1 1 135 ILE HG22 H -27.182 16.713 -18.898 1.00 . A A . 135 ILE HG22 1 1
14 51242 1 1 135 ILE HG23 H -27.725 18.391 -18.835 1.00 . A A . 135 ILE HG23 1 1
14 51243 1 1 135 ILE N N -27.276 16.891 -16.221 1.00 . A A . 135 ILE N 1 1
14 51244 1 1 135 ILE O O -29.504 16.255 -14.723 1.00 . A A . 135 ILE O 1 1
14 51245 1 1 136 GLY C C -32.721 18.989 -14.674 1.00 . A A . 136 GLY C 1 1
14 51246 1 1 136 GLY CA C -31.564 18.069 -14.326 1.00 . A A . 136 GLY CA 1 1
14 51247 1 1 136 GLY H H -30.516 18.945 -15.932 1.00 . A A . 136 GLY H 1 1
14 51248 1 1 136 GLY HA2 H -31.914 17.049 -14.279 1.00 . A A . 136 GLY HA2 1 1
14 51249 1 1 136 GLY HA3 H -31.162 18.357 -13.368 1.00 . A A . 136 GLY HA3 1 1
14 51250 1 1 136 GLY N N -30.524 18.171 -15.329 1.00 . A A . 136 GLY N 1 1
14 51251 1 1 136 GLY O O -32.649 19.748 -15.641 1.00 . A A . 136 GLY O 1 1
14 51252 1 1 137 ALA C C -35.202 20.671 -12.928 1.00 . A A . 137 ALA C 1 1
14 51253 1 1 137 ALA CA C -34.972 19.739 -14.116 1.00 . A A . 137 ALA CA 1 1
14 51254 1 1 137 ALA CB C -36.195 18.842 -14.321 1.00 . A A . 137 ALA CB 1 1
14 51255 1 1 137 ALA H H -33.787 18.285 -13.135 1.00 . A A . 137 ALA H 1 1
14 51256 1 1 137 ALA HA H -34.831 20.338 -15.009 1.00 . A A . 137 ALA HA 1 1
14 51257 1 1 137 ALA HB1 H -36.313 18.188 -13.470 1.00 . A A . 137 ALA HB1 1 1
14 51258 1 1 137 ALA HB2 H -36.057 18.250 -15.215 1.00 . A A . 137 ALA HB2 1 1
14 51259 1 1 137 ALA HB3 H -37.077 19.455 -14.431 1.00 . A A . 137 ALA HB3 1 1
14 51260 1 1 137 ALA N N -33.791 18.913 -13.887 1.00 . A A . 137 ALA N 1 1
14 51261 1 1 137 ALA O O -34.974 20.294 -11.768 1.00 . A A . 137 ALA O 1 1
14 51262 1 1 138 ARG C C -37.412 23.237 -12.261 1.00 . A A . 138 ARG C 1 1
14 51263 1 1 138 ARG CA C -35.929 22.907 -12.223 1.00 . A A . 138 ARG CA 1 1
14 51264 1 1 138 ARG CB C -35.097 24.168 -12.514 1.00 . A A . 138 ARG CB 1 1
14 51265 1 1 138 ARG CD C -34.412 26.428 -11.694 1.00 . A A . 138 ARG CD 1 1
14 51266 1 1 138 ARG CG C -35.290 25.206 -11.399 1.00 . A A . 138 ARG CG 1 1
14 51267 1 1 138 ARG CZ C -35.342 28.251 -10.372 1.00 . A A . 138 ARG CZ 1 1
14 51268 1 1 138 ARG H H -35.809 22.108 -14.176 1.00 . A A . 138 ARG H 1 1
14 51269 1 1 138 ARG HA H -35.677 22.530 -11.241 1.00 . A A . 138 ARG HA 1 1
14 51270 1 1 138 ARG HB2 H -34.053 23.898 -12.571 1.00 . A A . 138 ARG HB2 1 1
14 51271 1 1 138 ARG HB3 H -35.409 24.595 -13.457 1.00 . A A . 138 ARG HB3 1 1
14 51272 1 1 138 ARG HD2 H -33.404 26.101 -11.901 1.00 . A A . 138 ARG HD2 1 1
14 51273 1 1 138 ARG HD3 H -34.800 26.947 -12.559 1.00 . A A . 138 ARG HD3 1 1
14 51274 1 1 138 ARG HE H -33.658 27.279 -9.902 1.00 . A A . 138 ARG HE 1 1
14 51275 1 1 138 ARG HG2 H -36.328 25.509 -11.361 1.00 . A A . 138 ARG HG2 1 1
14 51276 1 1 138 ARG HG3 H -35.002 24.778 -10.452 1.00 . A A . 138 ARG HG3 1 1
14 51277 1 1 138 ARG HH11 H -36.369 27.719 -12.005 1.00 . A A . 138 ARG HH11 1 1
14 51278 1 1 138 ARG HH12 H -37.042 29.027 -11.090 1.00 . A A . 138 ARG HH12 1 1
14 51279 1 1 138 ARG HH21 H -34.531 28.985 -8.693 1.00 . A A . 138 ARG HH21 1 1
14 51280 1 1 138 ARG HH22 H -35.999 29.747 -9.210 1.00 . A A . 138 ARG HH22 1 1
14 51281 1 1 138 ARG N N -35.652 21.888 -13.237 1.00 . A A . 138 ARG N 1 1
14 51282 1 1 138 ARG NE N -34.392 27.338 -10.550 1.00 . A A . 138 ARG NE 1 1
14 51283 1 1 138 ARG NH1 N -36.329 28.339 -11.222 1.00 . A A . 138 ARG NH1 1 1
14 51284 1 1 138 ARG NH2 N -35.287 29.057 -9.345 1.00 . A A . 138 ARG NH2 1 1
14 51285 1 1 138 ARG O O -37.925 23.710 -13.273 1.00 . A A . 138 ARG O 1 1
14 51286 1 1 139 VAL C C -39.837 24.089 -9.880 1.00 . A A . 139 VAL C 1 1
14 51287 1 1 139 VAL CA C -39.542 23.201 -11.081 1.00 . A A . 139 VAL CA 1 1
14 51288 1 1 139 VAL CB C -40.256 21.857 -10.942 1.00 . A A . 139 VAL CB 1 1
14 51289 1 1 139 VAL CG1 C -39.810 21.193 -9.644 1.00 . A A . 139 VAL CG1 1 1
14 51290 1 1 139 VAL CG2 C -41.773 22.062 -10.926 1.00 . A A . 139 VAL CG2 1 1
14 51291 1 1 139 VAL H H -37.644 22.560 -10.397 1.00 . A A . 139 VAL H 1 1
14 51292 1 1 139 VAL HA H -39.887 23.691 -11.981 1.00 . A A . 139 VAL HA 1 1
14 51293 1 1 139 VAL HB H -39.985 21.222 -11.775 1.00 . A A . 139 VAL HB 1 1
14 51294 1 1 139 VAL HG11 H -40.236 21.722 -8.804 1.00 . A A . 139 VAL HG11 1 1
14 51295 1 1 139 VAL HG12 H -38.732 21.226 -9.580 1.00 . A A . 139 VAL HG12 1 1
14 51296 1 1 139 VAL HG13 H -40.140 20.167 -9.631 1.00 . A A . 139 VAL HG13 1 1
14 51297 1 1 139 VAL HG21 H -42.262 21.118 -11.122 1.00 . A A . 139 VAL HG21 1 1
14 51298 1 1 139 VAL HG22 H -42.048 22.773 -11.691 1.00 . A A . 139 VAL HG22 1 1
14 51299 1 1 139 VAL HG23 H -42.080 22.433 -9.961 1.00 . A A . 139 VAL HG23 1 1
14 51300 1 1 139 VAL N N -38.104 22.959 -11.165 1.00 . A A . 139 VAL N 1 1
14 51301 1 1 139 VAL O O -39.018 24.198 -8.966 1.00 . A A . 139 VAL O 1 1
14 51302 1 1 140 ALA C C -42.787 25.495 -8.340 1.00 . A A . 140 ALA C 1 1
14 51303 1 1 140 ALA CA C -41.344 25.662 -8.796 1.00 . A A . 140 ALA CA 1 1
14 51304 1 1 140 ALA CB C -41.130 27.105 -9.248 1.00 . A A . 140 ALA CB 1 1
14 51305 1 1 140 ALA H H -41.599 24.651 -10.652 1.00 . A A . 140 ALA H 1 1
14 51306 1 1 140 ALA HA H -40.699 25.476 -7.949 1.00 . A A . 140 ALA HA 1 1
14 51307 1 1 140 ALA HB1 H -41.450 27.777 -8.467 1.00 . A A . 140 ALA HB1 1 1
14 51308 1 1 140 ALA HB2 H -41.706 27.293 -10.144 1.00 . A A . 140 ALA HB2 1 1
14 51309 1 1 140 ALA HB3 H -40.082 27.264 -9.454 1.00 . A A . 140 ALA HB3 1 1
14 51310 1 1 140 ALA N N -40.991 24.753 -9.891 1.00 . A A . 140 ALA N 1 1
14 51311 1 1 140 ALA O O -43.697 25.287 -9.141 1.00 . A A . 140 ALA O 1 1
14 51312 1 1 141 TYR C C -44.426 26.719 -5.432 1.00 . A A . 141 TYR C 1 1
14 51313 1 1 141 TYR CA C -44.278 25.538 -6.391 1.00 . A A . 141 TYR CA 1 1
14 51314 1 1 141 TYR CB C -44.400 24.220 -5.617 1.00 . A A . 141 TYR CB 1 1
14 51315 1 1 141 TYR CD1 C -45.719 22.670 -7.107 1.00 . A A . 141 TYR CD1 1 1
14 51316 1 1 141 TYR CD2 C -43.321 22.353 -6.937 1.00 . A A . 141 TYR CD2 1 1
14 51317 1 1 141 TYR CE1 C -45.800 21.588 -7.992 1.00 . A A . 141 TYR CE1 1 1
14 51318 1 1 141 TYR CE2 C -43.402 21.270 -7.822 1.00 . A A . 141 TYR CE2 1 1
14 51319 1 1 141 TYR CG C -44.481 23.054 -6.580 1.00 . A A . 141 TYR CG 1 1
14 51320 1 1 141 TYR CZ C -44.641 20.887 -8.350 1.00 . A A . 141 TYR CZ 1 1
14 51321 1 1 141 TYR H H -42.189 25.814 -6.465 1.00 . A A . 141 TYR H 1 1
14 51322 1 1 141 TYR HA H -45.057 25.587 -7.142 1.00 . A A . 141 TYR HA 1 1
14 51323 1 1 141 TYR HB2 H -43.534 24.098 -4.984 1.00 . A A . 141 TYR HB2 1 1
14 51324 1 1 141 TYR HB3 H -45.290 24.242 -5.007 1.00 . A A . 141 TYR HB3 1 1
14 51325 1 1 141 TYR HD1 H -46.613 23.210 -6.832 1.00 . A A . 141 TYR HD1 1 1
14 51326 1 1 141 TYR HD2 H -42.365 22.647 -6.530 1.00 . A A . 141 TYR HD2 1 1
14 51327 1 1 141 TYR HE1 H -46.756 21.292 -8.397 1.00 . A A . 141 TYR HE1 1 1
14 51328 1 1 141 TYR HE2 H -42.507 20.731 -8.099 1.00 . A A . 141 TYR HE2 1 1
14 51329 1 1 141 TYR HH H -44.802 20.169 -10.113 1.00 . A A . 141 TYR HH 1 1
14 51330 1 1 141 TYR N N -42.967 25.626 -7.028 1.00 . A A . 141 TYR N 1 1
14 51331 1 1 141 TYR O O -43.511 27.009 -4.661 1.00 . A A . 141 TYR O 1 1
14 51332 1 1 141 TYR OH O -44.720 19.821 -9.222 1.00 . A A . 141 TYR OH 1 1
14 51333 1 1 142 GLY C C -46.585 28.216 -3.383 1.00 . A A . 142 GLY C 1 1
14 51334 1 1 142 GLY CA C -45.785 28.578 -4.631 1.00 . A A . 142 GLY CA 1 1
14 51335 1 1 142 GLY H H -46.252 27.151 -6.137 1.00 . A A . 142 GLY H 1 1
14 51336 1 1 142 GLY HA2 H -44.833 28.995 -4.331 1.00 . A A . 142 GLY HA2 1 1
14 51337 1 1 142 GLY HA3 H -46.332 29.325 -5.189 1.00 . A A . 142 GLY HA3 1 1
14 51338 1 1 142 GLY N N -45.562 27.413 -5.493 1.00 . A A . 142 GLY N 1 1
14 51339 1 1 142 GLY O O -46.300 27.224 -2.712 1.00 . A A . 142 GLY O 1 1
14 51340 1 1 143 HIS C C -49.875 29.202 -2.247 1.00 . A A . 143 HIS C 1 1
14 51341 1 1 143 HIS CA C -48.438 28.831 -1.909 1.00 . A A . 143 HIS CA 1 1
14 51342 1 1 143 HIS CB C -47.951 29.701 -0.747 1.00 . A A . 143 HIS CB 1 1
14 51343 1 1 143 HIS CD2 C -48.806 32.183 -0.858 1.00 . A A . 143 HIS CD2 1 1
14 51344 1 1 143 HIS CE1 C -47.341 32.955 -2.256 1.00 . A A . 143 HIS CE1 1 1
14 51345 1 1 143 HIS CG C -47.969 31.142 -1.174 1.00 . A A . 143 HIS CG 1 1
14 51346 1 1 143 HIS H H -47.752 29.817 -3.656 1.00 . A A . 143 HIS H 1 1
14 51347 1 1 143 HIS HA H -48.400 27.792 -1.613 1.00 . A A . 143 HIS HA 1 1
14 51348 1 1 143 HIS HB2 H -48.605 29.568 0.102 1.00 . A A . 143 HIS HB2 1 1
14 51349 1 1 143 HIS HB3 H -46.946 29.417 -0.477 1.00 . A A . 143 HIS HB3 1 1
14 51350 1 1 143 HIS HD2 H -49.643 32.125 -0.177 1.00 . A A . 143 HIS HD2 1 1
14 51351 1 1 143 HIS HE1 H -46.788 33.615 -2.908 1.00 . A A . 143 HIS HE1 1 1
14 51352 1 1 143 HIS HE2 H -48.826 34.213 -1.516 1.00 . A A . 143 HIS HE2 1 1
14 51353 1 1 143 HIS N N -47.584 29.041 -3.080 1.00 . A A . 143 HIS N 1 1
14 51354 1 1 143 HIS ND1 N -47.042 31.658 -2.064 1.00 . A A . 143 HIS ND1 1 1
14 51355 1 1 143 HIS NE2 N -48.408 33.327 -1.544 1.00 . A A . 143 HIS NE2 1 1
14 51356 1 1 143 HIS O O -50.135 29.840 -3.266 1.00 . A A . 143 HIS O 1 1
14 51357 1 1 144 VAL C C -52.888 29.622 -0.346 1.00 . A A . 144 VAL C 1 1
14 51358 1 1 144 VAL CA C -52.232 29.094 -1.618 1.00 . A A . 144 VAL CA 1 1
14 51359 1 1 144 VAL CB C -52.957 27.830 -2.083 1.00 . A A . 144 VAL CB 1 1
14 51360 1 1 144 VAL CG1 C -52.376 27.375 -3.424 1.00 . A A . 144 VAL CG1 1 1
14 51361 1 1 144 VAL CG2 C -52.771 26.720 -1.045 1.00 . A A . 144 VAL CG2 1 1
14 51362 1 1 144 VAL H H -50.552 28.290 -0.595 1.00 . A A . 144 VAL H 1 1
14 51363 1 1 144 VAL HA H -52.324 29.847 -2.388 1.00 . A A . 144 VAL HA 1 1
14 51364 1 1 144 VAL HB H -54.009 28.043 -2.201 1.00 . A A . 144 VAL HB 1 1
14 51365 1 1 144 VAL HG11 H -52.902 26.495 -3.764 1.00 . A A . 144 VAL HG11 1 1
14 51366 1 1 144 VAL HG12 H -51.328 27.142 -3.302 1.00 . A A . 144 VAL HG12 1 1
14 51367 1 1 144 VAL HG13 H -52.488 28.165 -4.151 1.00 . A A . 144 VAL HG13 1 1
14 51368 1 1 144 VAL HG21 H -53.246 25.815 -1.396 1.00 . A A . 144 VAL HG21 1 1
14 51369 1 1 144 VAL HG22 H -53.221 27.023 -0.111 1.00 . A A . 144 VAL HG22 1 1
14 51370 1 1 144 VAL HG23 H -51.718 26.539 -0.895 1.00 . A A . 144 VAL HG23 1 1
14 51371 1 1 144 VAL N N -50.815 28.797 -1.390 1.00 . A A . 144 VAL N 1 1
14 51372 1 1 144 VAL O O -52.399 29.397 0.762 1.00 . A A . 144 VAL O 1 1
14 51373 1 1 145 ARG C C -55.983 30.062 0.905 1.00 . A A . 145 ARG C 1 1
14 51374 1 1 145 ARG CA C -54.743 30.896 0.610 1.00 . A A . 145 ARG CA 1 1
14 51375 1 1 145 ARG CB C -55.159 32.332 0.291 1.00 . A A . 145 ARG CB 1 1
14 51376 1 1 145 ARG CD C -54.321 34.622 -0.261 1.00 . A A . 145 ARG CD 1 1
14 51377 1 1 145 ARG CG C -53.910 33.204 0.140 1.00 . A A . 145 ARG CG 1 1
14 51378 1 1 145 ARG CZ C -55.653 36.439 0.648 1.00 . A A . 145 ARG CZ 1 1
14 51379 1 1 145 ARG H H -54.342 30.469 -1.427 1.00 . A A . 145 ARG H 1 1
14 51380 1 1 145 ARG HA H -54.111 30.905 1.489 1.00 . A A . 145 ARG HA 1 1
14 51381 1 1 145 ARG HB2 H -55.725 32.347 -0.630 1.00 . A A . 145 ARG HB2 1 1
14 51382 1 1 145 ARG HB3 H -55.769 32.718 1.094 1.00 . A A . 145 ARG HB3 1 1
14 51383 1 1 145 ARG HD2 H -53.435 35.213 -0.440 1.00 . A A . 145 ARG HD2 1 1
14 51384 1 1 145 ARG HD3 H -54.912 34.583 -1.164 1.00 . A A . 145 ARG HD3 1 1
14 51385 1 1 145 ARG HE H -55.224 34.760 1.651 1.00 . A A . 145 ARG HE 1 1
14 51386 1 1 145 ARG HG2 H -53.376 33.232 1.078 1.00 . A A . 145 ARG HG2 1 1
14 51387 1 1 145 ARG HG3 H -53.273 32.787 -0.625 1.00 . A A . 145 ARG HG3 1 1
14 51388 1 1 145 ARG HH11 H -54.953 36.687 -1.212 1.00 . A A . 145 ARG HH11 1 1
14 51389 1 1 145 ARG HH12 H -55.907 37.991 -0.590 1.00 . A A . 145 ARG HH12 1 1
14 51390 1 1 145 ARG HH21 H -56.477 36.469 2.473 1.00 . A A . 145 ARG HH21 1 1
14 51391 1 1 145 ARG HH22 H -56.770 37.867 1.495 1.00 . A A . 145 ARG HH22 1 1
14 51392 1 1 145 ARG N N -54.005 30.327 -0.518 1.00 . A A . 145 ARG N 1 1
14 51393 1 1 145 ARG NE N -55.101 35.240 0.805 1.00 . A A . 145 ARG NE 1 1
14 51394 1 1 145 ARG NH1 N -55.492 37.089 -0.472 1.00 . A A . 145 ARG NH1 1 1
14 51395 1 1 145 ARG NH2 N -56.355 36.966 1.614 1.00 . A A . 145 ARG NH2 1 1
14 51396 1 1 145 ARG O O -56.516 29.393 0.020 1.00 . A A . 145 ARG O 1 1
14 51397 1 1 146 HIS C C -58.822 29.785 1.723 1.00 . A A . 146 HIS C 1 1
14 51398 1 1 146 HIS CA C -57.614 29.342 2.542 1.00 . A A . 146 HIS CA 1 1
14 51399 1 1 146 HIS CB C -57.899 29.546 4.032 1.00 . A A . 146 HIS CB 1 1
14 51400 1 1 146 HIS CD2 C -55.755 29.927 5.506 1.00 . A A . 146 HIS CD2 1 1
14 51401 1 1 146 HIS CE1 C -55.182 27.854 5.774 1.00 . A A . 146 HIS CE1 1 1
14 51402 1 1 146 HIS CG C -56.682 29.169 4.833 1.00 . A A . 146 HIS CG 1 1
14 51403 1 1 146 HIS H H -55.973 30.652 2.817 1.00 . A A . 146 HIS H 1 1
14 51404 1 1 146 HIS HA H -57.431 28.293 2.361 1.00 . A A . 146 HIS HA 1 1
14 51405 1 1 146 HIS HB2 H -58.142 30.583 4.212 1.00 . A A . 146 HIS HB2 1 1
14 51406 1 1 146 HIS HB3 H -58.731 28.924 4.328 1.00 . A A . 146 HIS HB3 1 1
14 51407 1 1 146 HIS HD2 H -55.758 31.005 5.566 1.00 . A A . 146 HIS HD2 1 1
14 51408 1 1 146 HIS HE1 H -54.653 26.964 6.080 1.00 . A A . 146 HIS HE1 1 1
14 51409 1 1 146 HIS HE2 H -54.038 29.361 6.640 1.00 . A A . 146 HIS HE2 1 1
14 51410 1 1 146 HIS N N -56.437 30.104 2.152 1.00 . A A . 146 HIS N 1 1
14 51411 1 1 146 HIS ND1 N -56.296 27.850 5.018 1.00 . A A . 146 HIS ND1 1 1
14 51412 1 1 146 HIS NE2 N -54.810 29.095 6.099 1.00 . A A . 146 HIS NE2 1 1
14 51413 1 1 146 HIS O O -59.401 30.842 1.973 1.00 . A A . 146 HIS O 1 1
14 51414 1 1 147 SER C C -61.608 29.369 0.719 1.00 . A A . 147 SER C 1 1
14 51415 1 1 147 SER CA C -60.334 29.284 -0.110 1.00 . A A . 147 SER CA 1 1
14 51416 1 1 147 SER CB C -60.496 28.210 -1.187 1.00 . A A . 147 SER CB 1 1
14 51417 1 1 147 SER H H -58.695 28.139 0.591 1.00 . A A . 147 SER H 1 1
14 51418 1 1 147 SER HA H -60.161 30.235 -0.589 1.00 . A A . 147 SER HA 1 1
14 51419 1 1 147 SER HB2 H -59.596 28.147 -1.774 1.00 . A A . 147 SER HB2 1 1
14 51420 1 1 147 SER HB3 H -60.684 27.255 -0.717 1.00 . A A . 147 SER HB3 1 1
14 51421 1 1 147 SER HG H -61.897 29.428 -1.775 1.00 . A A . 147 SER HG 1 1
14 51422 1 1 147 SER N N -59.195 28.967 0.743 1.00 . A A . 147 SER N 1 1
14 51423 1 1 147 SER O O -62.430 30.264 0.523 1.00 . A A . 147 SER O 1 1
14 51424 1 1 147 SER OG O -61.584 28.557 -2.035 1.00 . A A . 147 SER OG 1 1
14 51425 1 1 148 ILE C C -62.692 29.229 3.773 1.00 . A A . 148 ILE C 1 1
14 51426 1 1 148 ILE CA C -62.941 28.405 2.514 1.00 . A A . 148 ILE CA 1 1
14 51427 1 1 148 ILE CB C -63.259 26.959 2.903 1.00 . A A . 148 ILE CB 1 1
14 51428 1 1 148 ILE CD1 C -63.612 24.661 1.980 1.00 . A A . 148 ILE CD1 1 1
14 51429 1 1 148 ILE CG1 C -63.583 26.153 1.642 1.00 . A A . 148 ILE CG1 1 1
14 51430 1 1 148 ILE CG2 C -64.464 26.938 3.845 1.00 . A A . 148 ILE CG2 1 1
14 51431 1 1 148 ILE H H -61.073 27.745 1.760 1.00 . A A . 148 ILE H 1 1
14 51432 1 1 148 ILE HA H -63.787 28.817 1.982 1.00 . A A . 148 ILE HA 1 1
14 51433 1 1 148 ILE HB H -62.405 26.525 3.402 1.00 . A A . 148 ILE HB 1 1
14 51434 1 1 148 ILE HD11 H -62.639 24.351 2.332 1.00 . A A . 148 ILE HD11 1 1
14 51435 1 1 148 ILE HD12 H -63.870 24.096 1.096 1.00 . A A . 148 ILE HD12 1 1
14 51436 1 1 148 ILE HD13 H -64.348 24.480 2.749 1.00 . A A . 148 ILE HD13 1 1
14 51437 1 1 148 ILE HG12 H -64.547 26.455 1.259 1.00 . A A . 148 ILE HG12 1 1
14 51438 1 1 148 ILE HG13 H -62.826 26.335 0.895 1.00 . A A . 148 ILE HG13 1 1
14 51439 1 1 148 ILE HG21 H -64.806 25.921 3.969 1.00 . A A . 148 ILE HG21 1 1
14 51440 1 1 148 ILE HG22 H -65.259 27.538 3.427 1.00 . A A . 148 ILE HG22 1 1
14 51441 1 1 148 ILE HG23 H -64.177 27.341 4.806 1.00 . A A . 148 ILE HG23 1 1
14 51442 1 1 148 ILE N N -61.764 28.432 1.650 1.00 . A A . 148 ILE N 1 1
14 51443 1 1 148 ILE O O -61.761 28.957 4.531 1.00 . A A . 148 ILE O 1 1
14 51444 1 1 149 ASP C C -64.715 31.792 5.479 1.00 . A A . 149 ASP C 1 1
14 51445 1 1 149 ASP CA C -63.389 31.107 5.155 1.00 . A A . 149 ASP CA 1 1
14 51446 1 1 149 ASP CB C -62.316 32.166 4.893 1.00 . A A . 149 ASP CB 1 1
14 51447 1 1 149 ASP CG C -62.712 33.027 3.698 1.00 . A A . 149 ASP CG 1 1
14 51448 1 1 149 ASP H H -64.249 30.411 3.345 1.00 . A A . 149 ASP H 1 1
14 51449 1 1 149 ASP HA H -63.088 30.509 6.002 1.00 . A A . 149 ASP HA 1 1
14 51450 1 1 149 ASP HB2 H -62.213 32.793 5.767 1.00 . A A . 149 ASP HB2 1 1
14 51451 1 1 149 ASP HB3 H -61.375 31.679 4.688 1.00 . A A . 149 ASP HB3 1 1
14 51452 1 1 149 ASP N N -63.528 30.241 3.987 1.00 . A A . 149 ASP N 1 1
14 51453 1 1 149 ASP O O -65.691 31.663 4.741 1.00 . A A . 149 ASP O 1 1
14 51454 1 1 149 ASP OD1 O -63.841 32.905 3.252 1.00 . A A . 149 ASP OD1 1 1
14 51455 1 1 149 ASP OD2 O -61.880 33.797 3.247 1.00 . A A . 149 ASP OD2 1 1
14 51456 1 1 150 SER C C -67.135 32.288 7.080 1.00 . A A . 150 SER C 1 1
14 51457 1 1 150 SER CA C -65.940 33.237 7.005 1.00 . A A . 150 SER CA 1 1
14 51458 1 1 150 SER CB C -66.237 34.374 6.024 1.00 . A A . 150 SER CB 1 1
14 51459 1 1 150 SER H H -63.924 32.593 7.133 1.00 . A A . 150 SER H 1 1
14 51460 1 1 150 SER HA H -65.771 33.661 7.986 1.00 . A A . 150 SER HA 1 1
14 51461 1 1 150 SER HB2 H -66.065 34.037 5.015 1.00 . A A . 150 SER HB2 1 1
14 51462 1 1 150 SER HB3 H -67.272 34.682 6.126 1.00 . A A . 150 SER HB3 1 1
14 51463 1 1 150 SER HG H -65.238 35.504 7.251 1.00 . A A . 150 SER HG 1 1
14 51464 1 1 150 SER N N -64.735 32.526 6.589 1.00 . A A . 150 SER N 1 1
14 51465 1 1 150 SER O O -67.482 31.793 8.151 1.00 . A A . 150 SER O 1 1
14 51466 1 1 150 SER OG O -65.377 35.470 6.303 1.00 . A A . 150 SER OG 1 1
14 51467 1 1 151 THR C C -68.657 29.867 6.644 1.00 . A A . 151 THR C 1 1
14 51468 1 1 151 THR CA C -68.926 31.161 5.883 1.00 . A A . 151 THR CA 1 1
14 51469 1 1 151 THR CB C -69.269 30.835 4.427 1.00 . A A . 151 THR CB 1 1
14 51470 1 1 151 THR CG2 C -69.829 32.081 3.739 1.00 . A A . 151 THR CG2 1 1
14 51471 1 1 151 THR H H -67.449 32.472 5.110 1.00 . A A . 151 THR H 1 1
14 51472 1 1 151 THR HA H -69.768 31.664 6.333 1.00 . A A . 151 THR HA 1 1
14 51473 1 1 151 THR HB H -70.009 30.050 4.400 1.00 . A A . 151 THR HB 1 1
14 51474 1 1 151 THR HG1 H -68.366 29.914 2.972 1.00 . A A . 151 THR HG1 1 1
14 51475 1 1 151 THR HG21 H -70.758 32.364 4.211 1.00 . A A . 151 THR HG21 1 1
14 51476 1 1 151 THR HG22 H -70.006 31.866 2.695 1.00 . A A . 151 THR HG22 1 1
14 51477 1 1 151 THR HG23 H -69.119 32.889 3.826 1.00 . A A . 151 THR HG23 1 1
14 51478 1 1 151 THR N N -67.765 32.045 5.933 1.00 . A A . 151 THR N 1 1
14 51479 1 1 151 THR O O -68.189 28.882 6.071 1.00 . A A . 151 THR O 1 1
14 51480 1 1 151 THR OG1 O -68.096 30.405 3.751 1.00 . A A . 151 THR OG1 1 1
14 51481 1 1 152 LYS C C -69.664 27.554 8.319 1.00 . A A . 152 LYS C 1 1
14 51482 1 1 152 LYS CA C -68.754 28.695 8.772 1.00 . A A . 152 LYS CA 1 1
14 51483 1 1 152 LYS CB C -69.036 29.046 10.240 1.00 . A A . 152 LYS CB 1 1
14 51484 1 1 152 LYS CD C -67.362 27.372 11.118 1.00 . A A . 152 LYS CD 1 1
14 51485 1 1 152 LYS CE C -67.068 26.478 12.324 1.00 . A A . 152 LYS CE 1 1
14 51486 1 1 152 LYS CG C -68.828 27.825 11.155 1.00 . A A . 152 LYS CG 1 1
14 51487 1 1 152 LYS H H -69.334 30.687 8.338 1.00 . A A . 152 LYS H 1 1
14 51488 1 1 152 LYS HA H -67.728 28.385 8.675 1.00 . A A . 152 LYS HA 1 1
14 51489 1 1 152 LYS HB2 H -68.369 29.837 10.549 1.00 . A A . 152 LYS HB2 1 1
14 51490 1 1 152 LYS HB3 H -70.057 29.387 10.332 1.00 . A A . 152 LYS HB3 1 1
14 51491 1 1 152 LYS HD2 H -67.179 26.810 10.214 1.00 . A A . 152 LYS HD2 1 1
14 51492 1 1 152 LYS HD3 H -66.714 28.235 11.146 1.00 . A A . 152 LYS HD3 1 1
14 51493 1 1 152 LYS HE2 H -67.174 27.051 13.232 1.00 . A A . 152 LYS HE2 1 1
14 51494 1 1 152 LYS HE3 H -67.763 25.651 12.337 1.00 . A A . 152 LYS HE3 1 1
14 51495 1 1 152 LYS HG2 H -69.092 28.096 12.167 1.00 . A A . 152 LYS HG2 1 1
14 51496 1 1 152 LYS HG3 H -69.461 27.014 10.829 1.00 . A A . 152 LYS HG3 1 1
14 51497 1 1 152 LYS HZ1 H -65.282 26.196 11.292 1.00 . A A . 152 LYS HZ1 1 1
14 51498 1 1 152 LYS HZ2 H -65.685 24.922 12.343 1.00 . A A . 152 LYS HZ2 1 1
14 51499 1 1 152 LYS HZ3 H -65.090 26.386 12.967 1.00 . A A . 152 LYS HZ3 1 1
14 51500 1 1 152 LYS N N -68.960 29.874 7.937 1.00 . A A . 152 LYS N 1 1
14 51501 1 1 152 LYS NZ N -65.676 25.956 12.225 1.00 . A A . 152 LYS NZ 1 1
14 51502 1 1 152 LYS O O -69.230 26.408 8.208 1.00 . A A . 152 LYS O 1 1
14 51503 1 1 153 LYS C C -71.969 25.729 8.637 1.00 . A A . 153 LYS C 1 1
14 51504 1 1 153 LYS CA C -71.902 26.878 7.636 1.00 . A A . 153 LYS CA 1 1
14 51505 1 1 153 LYS CB C -71.521 26.334 6.253 1.00 . A A . 153 LYS CB 1 1
14 51506 1 1 153 LYS CD C -73.067 27.669 4.763 1.00 . A A . 153 LYS CD 1 1
14 51507 1 1 153 LYS CE C -73.114 28.742 3.673 1.00 . A A . 153 LYS CE 1 1
14 51508 1 1 153 LYS CG C -71.609 27.441 5.190 1.00 . A A . 153 LYS CG 1 1
14 51509 1 1 153 LYS H H -71.218 28.808 8.182 1.00 . A A . 153 LYS H 1 1
14 51510 1 1 153 LYS HA H -72.872 27.337 7.583 1.00 . A A . 153 LYS HA 1 1
14 51511 1 1 153 LYS HB2 H -70.511 25.953 6.287 1.00 . A A . 153 LYS HB2 1 1
14 51512 1 1 153 LYS HB3 H -72.195 25.533 5.988 1.00 . A A . 153 LYS HB3 1 1
14 51513 1 1 153 LYS HD2 H -73.479 26.748 4.379 1.00 . A A . 153 LYS HD2 1 1
14 51514 1 1 153 LYS HD3 H -73.652 28.001 5.604 1.00 . A A . 153 LYS HD3 1 1
14 51515 1 1 153 LYS HE2 H -72.690 29.659 4.054 1.00 . A A . 153 LYS HE2 1 1
14 51516 1 1 153 LYS HE3 H -72.546 28.410 2.816 1.00 . A A . 153 LYS HE3 1 1
14 51517 1 1 153 LYS HG2 H -71.208 28.358 5.595 1.00 . A A . 153 LYS HG2 1 1
14 51518 1 1 153 LYS HG3 H -71.028 27.150 4.326 1.00 . A A . 153 LYS HG3 1 1
14 51519 1 1 153 LYS HZ1 H -74.823 29.927 3.574 1.00 . A A . 153 LYS HZ1 1 1
14 51520 1 1 153 LYS HZ2 H -75.140 28.264 3.723 1.00 . A A . 153 LYS HZ2 1 1
14 51521 1 1 153 LYS HZ3 H -74.615 28.902 2.239 1.00 . A A . 153 LYS HZ3 1 1
14 51522 1 1 153 LYS N N -70.930 27.878 8.070 1.00 . A A . 153 LYS N 1 1
14 51523 1 1 153 LYS NZ N -74.530 28.976 3.271 1.00 . A A . 153 LYS NZ 1 1
14 51524 1 1 153 LYS O O -71.134 25.622 9.535 1.00 . A A . 153 LYS O 1 1
14 51525 1 1 154 THR C C -73.816 22.563 8.640 1.00 . A A . 154 THR C 1 1
14 51526 1 1 154 THR CA C -73.167 23.734 9.376 1.00 . A A . 154 THR CA 1 1
14 51527 1 1 154 THR CB C -74.048 24.145 10.557 1.00 . A A . 154 THR CB 1 1
14 51528 1 1 154 THR CG2 C -75.336 24.787 10.037 1.00 . A A . 154 THR CG2 1 1
14 51529 1 1 154 THR H H -73.616 25.018 7.748 1.00 . A A . 154 THR H 1 1
14 51530 1 1 154 THR HA H -72.207 23.417 9.755 1.00 . A A . 154 THR HA 1 1
14 51531 1 1 154 THR HB H -73.519 24.856 11.171 1.00 . A A . 154 THR HB 1 1
14 51532 1 1 154 THR HG1 H -75.277 22.758 11.146 1.00 . A A . 154 THR HG1 1 1
14 51533 1 1 154 THR HG21 H -75.900 24.059 9.473 1.00 . A A . 154 THR HG21 1 1
14 51534 1 1 154 THR HG22 H -75.089 25.624 9.401 1.00 . A A . 154 THR HG22 1 1
14 51535 1 1 154 THR HG23 H -75.928 25.133 10.872 1.00 . A A . 154 THR HG23 1 1
14 51536 1 1 154 THR N N -72.979 24.875 8.479 1.00 . A A . 154 THR N 1 1
14 51537 1 1 154 THR O O -74.256 22.701 7.499 1.00 . A A . 154 THR O 1 1
14 51538 1 1 154 THR OG1 O -74.366 22.996 11.331 1.00 . A A . 154 THR OG1 1 1
14 51539 1 1 155 ILE C C -75.974 20.398 8.539 1.00 . A A . 155 ILE C 1 1
14 51540 1 1 155 ILE CA C -74.467 20.220 8.714 1.00 . A A . 155 ILE CA 1 1
14 51541 1 1 155 ILE CB C -74.185 19.002 9.599 1.00 . A A . 155 ILE CB 1 1
14 51542 1 1 155 ILE CD1 C -74.512 18.010 11.872 1.00 . A A . 155 ILE CD1 1 1
14 51543 1 1 155 ILE CG1 C -74.698 19.266 11.018 1.00 . A A . 155 ILE CG1 1 1
14 51544 1 1 155 ILE CG2 C -72.679 18.739 9.646 1.00 . A A . 155 ILE CG2 1 1
14 51545 1 1 155 ILE H H -73.504 21.366 10.212 1.00 . A A . 155 ILE H 1 1
14 51546 1 1 155 ILE HA H -74.021 20.053 7.744 1.00 . A A . 155 ILE HA 1 1
14 51547 1 1 155 ILE HB H -74.686 18.138 9.188 1.00 . A A . 155 ILE HB 1 1
14 51548 1 1 155 ILE HD11 H -73.459 17.787 11.958 1.00 . A A . 155 ILE HD11 1 1
14 51549 1 1 155 ILE HD12 H -75.020 17.179 11.406 1.00 . A A . 155 ILE HD12 1 1
14 51550 1 1 155 ILE HD13 H -74.926 18.180 12.856 1.00 . A A . 155 ILE HD13 1 1
14 51551 1 1 155 ILE HG12 H -74.146 20.085 11.455 1.00 . A A . 155 ILE HG12 1 1
14 51552 1 1 155 ILE HG13 H -75.747 19.518 10.982 1.00 . A A . 155 ILE HG13 1 1
14 51553 1 1 155 ILE HG21 H -72.499 17.773 10.092 1.00 . A A . 155 ILE HG21 1 1
14 51554 1 1 155 ILE HG22 H -72.197 19.504 10.236 1.00 . A A . 155 ILE HG22 1 1
14 51555 1 1 155 ILE HG23 H -72.281 18.753 8.643 1.00 . A A . 155 ILE HG23 1 1
14 51556 1 1 155 ILE N N -73.870 21.412 9.305 1.00 . A A . 155 ILE N 1 1
14 51557 1 1 155 ILE O O -76.645 20.977 9.393 1.00 . A A . 155 ILE O 1 1
14 51558 1 1 156 GLU C C -78.746 19.070 7.983 1.00 . A A . 156 GLU C 1 1
14 51559 1 1 156 GLU CA C -77.924 20.033 7.129 1.00 . A A . 156 GLU CA 1 1
14 51560 1 1 156 GLU CB C -78.182 19.734 5.649 1.00 . A A . 156 GLU CB 1 1
14 51561 1 1 156 GLU CD C -78.171 22.155 4.999 1.00 . A A . 156 GLU CD 1 1
14 51562 1 1 156 GLU CG C -77.513 20.799 4.774 1.00 . A A . 156 GLU CG 1 1
14 51563 1 1 156 GLU H H -75.912 19.469 6.766 1.00 . A A . 156 GLU H 1 1
14 51564 1 1 156 GLU HA H -78.239 21.042 7.341 1.00 . A A . 156 GLU HA 1 1
14 51565 1 1 156 GLU HB2 H -77.779 18.763 5.404 1.00 . A A . 156 GLU HB2 1 1
14 51566 1 1 156 GLU HB3 H -79.245 19.737 5.463 1.00 . A A . 156 GLU HB3 1 1
14 51567 1 1 156 GLU HG2 H -76.465 20.862 5.027 1.00 . A A . 156 GLU HG2 1 1
14 51568 1 1 156 GLU HG3 H -77.613 20.522 3.735 1.00 . A A . 156 GLU HG3 1 1
14 51569 1 1 156 GLU N N -76.497 19.912 7.417 1.00 . A A . 156 GLU N 1 1
14 51570 1 1 156 GLU O O -78.564 17.855 7.918 1.00 . A A . 156 GLU O 1 1
14 51571 1 1 156 GLU OE1 O -79.290 22.175 5.487 1.00 . A A . 156 GLU OE1 1 1
14 51572 1 1 156 GLU OE2 O -77.550 23.155 4.680 1.00 . A A . 156 GLU OE2 1 1
14 51573 1 1 157 VAL C C -81.442 17.951 8.723 1.00 . A A . 157 VAL C 1 1
14 51574 1 1 157 VAL CA C -80.536 18.803 9.607 1.00 . A A . 157 VAL CA 1 1
14 51575 1 1 157 VAL CB C -81.384 19.694 10.521 1.00 . A A . 157 VAL CB 1 1
14 51576 1 1 157 VAL CG1 C -82.404 18.835 11.274 1.00 . A A . 157 VAL CG1 1 1
14 51577 1 1 157 VAL CG2 C -80.473 20.402 11.527 1.00 . A A . 157 VAL CG2 1 1
14 51578 1 1 157 VAL H H -79.783 20.596 8.763 1.00 . A A . 157 VAL H 1 1
14 51579 1 1 157 VAL HA H -79.925 18.154 10.215 1.00 . A A . 157 VAL HA 1 1
14 51580 1 1 157 VAL HB H -81.903 20.428 9.923 1.00 . A A . 157 VAL HB 1 1
14 51581 1 1 157 VAL HG11 H -81.910 17.968 11.687 1.00 . A A . 157 VAL HG11 1 1
14 51582 1 1 157 VAL HG12 H -83.178 18.518 10.592 1.00 . A A . 157 VAL HG12 1 1
14 51583 1 1 157 VAL HG13 H -82.843 19.415 12.073 1.00 . A A . 157 VAL HG13 1 1
14 51584 1 1 157 VAL HG21 H -79.719 20.963 10.997 1.00 . A A . 157 VAL HG21 1 1
14 51585 1 1 157 VAL HG22 H -79.998 19.669 12.162 1.00 . A A . 157 VAL HG22 1 1
14 51586 1 1 157 VAL HG23 H -81.063 21.075 12.133 1.00 . A A . 157 VAL HG23 1 1
14 51587 1 1 157 VAL N N -79.670 19.622 8.765 1.00 . A A . 157 VAL N 1 1
14 51588 1 1 157 VAL O O -81.650 16.765 8.982 1.00 . A A . 157 VAL O 1 1
14 51589 1 1 158 THR C C -82.249 17.950 5.325 1.00 . A A . 158 THR C 1 1
14 51590 1 1 158 THR CA C -82.857 17.890 6.723 1.00 . A A . 158 THR CA 1 1
14 51591 1 1 158 THR CB C -84.231 18.564 6.712 1.00 . A A . 158 THR CB 1 1
14 51592 1 1 158 THR CG2 C -84.825 18.555 8.123 1.00 . A A . 158 THR CG2 1 1
14 51593 1 1 158 THR H H -81.760 19.518 7.522 1.00 . A A . 158 THR H 1 1
14 51594 1 1 158 THR HA H -82.975 16.854 7.012 1.00 . A A . 158 THR HA 1 1
14 51595 1 1 158 THR HB H -84.890 18.030 6.045 1.00 . A A . 158 THR HB 1 1
14 51596 1 1 158 THR HG1 H -84.968 20.298 6.228 1.00 . A A . 158 THR HG1 1 1
14 51597 1 1 158 THR HG21 H -84.343 19.313 8.722 1.00 . A A . 158 THR HG21 1 1
14 51598 1 1 158 THR HG22 H -84.670 17.587 8.575 1.00 . A A . 158 THR HG22 1 1
14 51599 1 1 158 THR HG23 H -85.884 18.761 8.069 1.00 . A A . 158 THR HG23 1 1
14 51600 1 1 158 THR N N -81.973 18.573 7.670 1.00 . A A . 158 THR N 1 1
14 51601 1 1 158 THR O O -81.473 18.854 5.017 1.00 . A A . 158 THR O 1 1
14 51602 1 1 158 THR OG1 O -84.092 19.906 6.265 1.00 . A A . 158 THR OG1 1 1
14 51603 1 1 159 THR C C -83.044 17.484 2.113 1.00 . A A . 159 THR C 1 1
14 51604 1 1 159 THR CA C -82.049 16.922 3.123 1.00 . A A . 159 THR CA 1 1
14 51605 1 1 159 THR CB C -81.719 15.475 2.752 1.00 . A A . 159 THR CB 1 1
14 51606 1 1 159 THR CG2 C -81.151 15.426 1.334 1.00 . A A . 159 THR CG2 1 1
14 51607 1 1 159 THR H H -83.200 16.271 4.786 1.00 . A A . 159 THR H 1 1
14 51608 1 1 159 THR HA H -81.138 17.503 3.073 1.00 . A A . 159 THR HA 1 1
14 51609 1 1 159 THR HB H -82.617 14.877 2.798 1.00 . A A . 159 THR HB 1 1
14 51610 1 1 159 THR HG1 H -80.168 15.680 3.907 1.00 . A A . 159 THR HG1 1 1
14 51611 1 1 159 THR HG21 H -80.756 14.440 1.137 1.00 . A A . 159 THR HG21 1 1
14 51612 1 1 159 THR HG22 H -80.360 16.156 1.237 1.00 . A A . 159 THR HG22 1 1
14 51613 1 1 159 THR HG23 H -81.934 15.648 0.624 1.00 . A A . 159 THR HG23 1 1
14 51614 1 1 159 THR N N -82.588 16.975 4.484 1.00 . A A . 159 THR N 1 1
14 51615 1 1 159 THR O O -84.192 17.047 2.044 1.00 . A A . 159 THR O 1 1
14 51616 1 1 159 THR OG1 O -80.759 14.962 3.667 1.00 . A A . 159 THR OG1 1 1
14 51617 1 1 160 VAL C C -82.827 18.786 -1.095 1.00 . A A . 160 VAL C 1 1
14 51618 1 1 160 VAL CA C -83.411 19.085 0.296 1.00 . A A . 160 VAL CA 1 1
14 51619 1 1 160 VAL CB C -83.425 20.598 0.520 1.00 . A A . 160 VAL CB 1 1
14 51620 1 1 160 VAL CG1 C -84.335 21.262 -0.515 1.00 . A A . 160 VAL CG1 1 1
14 51621 1 1 160 VAL CG2 C -83.951 20.896 1.926 1.00 . A A . 160 VAL CG2 1 1
14 51622 1 1 160 VAL H H -81.652 18.746 1.429 1.00 . A A . 160 VAL H 1 1
14 51623 1 1 160 VAL HA H -84.422 18.722 0.368 1.00 . A A . 160 VAL HA 1 1
14 51624 1 1 160 VAL HB H -82.421 20.986 0.419 1.00 . A A . 160 VAL HB 1 1
14 51625 1 1 160 VAL HG11 H -83.880 21.192 -1.492 1.00 . A A . 160 VAL HG11 1 1
14 51626 1 1 160 VAL HG12 H -84.476 22.301 -0.257 1.00 . A A . 160 VAL HG12 1 1
14 51627 1 1 160 VAL HG13 H -85.292 20.761 -0.526 1.00 . A A . 160 VAL HG13 1 1
14 51628 1 1 160 VAL HG21 H -83.231 20.564 2.660 1.00 . A A . 160 VAL HG21 1 1
14 51629 1 1 160 VAL HG22 H -84.885 20.376 2.079 1.00 . A A . 160 VAL HG22 1 1
14 51630 1 1 160 VAL HG23 H -84.110 21.959 2.034 1.00 . A A . 160 VAL HG23 1 1
14 51631 1 1 160 VAL N N -82.581 18.453 1.324 1.00 . A A . 160 VAL N 1 1
14 51632 1 1 160 VAL O O -81.755 19.292 -1.425 1.00 . A A . 160 VAL O 1 1
14 51633 1 1 161 PRO C C -82.614 18.930 -4.083 1.00 . A A . 161 PRO C 1 1
14 51634 1 1 161 PRO CA C -82.945 17.669 -3.282 1.00 . A A . 161 PRO CA 1 1
14 51635 1 1 161 PRO CB C -84.077 16.869 -3.956 1.00 . A A . 161 PRO CB 1 1
14 51636 1 1 161 PRO CD C -84.761 17.296 -1.665 1.00 . A A . 161 PRO CD 1 1
14 51637 1 1 161 PRO CG C -84.899 16.315 -2.835 1.00 . A A . 161 PRO CG 1 1
14 51638 1 1 161 PRO HA H -82.067 17.048 -3.197 1.00 . A A . 161 PRO HA 1 1
14 51639 1 1 161 PRO HB2 H -84.681 17.520 -4.579 1.00 . A A . 161 PRO HB2 1 1
14 51640 1 1 161 PRO HB3 H -83.667 16.064 -4.550 1.00 . A A . 161 PRO HB3 1 1
14 51641 1 1 161 PRO HD2 H -85.582 18.001 -1.661 1.00 . A A . 161 PRO HD2 1 1
14 51642 1 1 161 PRO HD3 H -84.715 16.758 -0.729 1.00 . A A . 161 PRO HD3 1 1
14 51643 1 1 161 PRO HG2 H -85.938 16.235 -3.137 1.00 . A A . 161 PRO HG2 1 1
14 51644 1 1 161 PRO HG3 H -84.525 15.344 -2.540 1.00 . A A . 161 PRO HG3 1 1
14 51645 1 1 161 PRO N N -83.481 17.989 -1.922 1.00 . A A . 161 PRO N 1 1
14 51646 1 1 161 PRO O O -83.299 19.947 -3.975 1.00 . A A . 161 PRO O 1 1
14 51647 1 1 162 SER C C -82.069 20.193 -6.873 1.00 . A A . 162 SER C 1 1
14 51648 1 1 162 SER CA C -81.126 19.988 -5.693 1.00 . A A . 162 SER CA 1 1
14 51649 1 1 162 SER CB C -79.708 19.753 -6.210 1.00 . A A . 162 SER CB 1 1
14 51650 1 1 162 SER H H -81.042 18.015 -4.921 1.00 . A A . 162 SER H 1 1
14 51651 1 1 162 SER HA H -81.131 20.876 -5.081 1.00 . A A . 162 SER HA 1 1
14 51652 1 1 162 SER HB2 H -79.348 20.645 -6.695 1.00 . A A . 162 SER HB2 1 1
14 51653 1 1 162 SER HB3 H -79.059 19.508 -5.380 1.00 . A A . 162 SER HB3 1 1
14 51654 1 1 162 SER HG H -79.059 18.045 -6.881 1.00 . A A . 162 SER HG 1 1
14 51655 1 1 162 SER N N -81.551 18.852 -4.881 1.00 . A A . 162 SER N 1 1
14 51656 1 1 162 SER O O -82.721 19.255 -7.332 1.00 . A A . 162 SER O 1 1
14 51657 1 1 162 SER OG O -79.724 18.684 -7.147 1.00 . A A . 162 SER OG 1 1
14 51658 1 1 163 ASN C C -82.168 22.016 -9.755 1.00 . A A . 163 ASN C 1 1
14 51659 1 1 163 ASN CA C -82.999 21.769 -8.498 1.00 . A A . 163 ASN CA 1 1
14 51660 1 1 163 ASN CB C -83.807 23.028 -8.174 1.00 . A A . 163 ASN CB 1 1
14 51661 1 1 163 ASN CG C -84.807 22.744 -7.057 1.00 . A A . 163 ASN CG 1 1
14 51662 1 1 163 ASN H H -81.589 22.136 -6.955 1.00 . A A . 163 ASN H 1 1
14 51663 1 1 163 ASN HA H -83.684 20.955 -8.689 1.00 . A A . 163 ASN HA 1 1
14 51664 1 1 163 ASN HB2 H -83.133 23.813 -7.861 1.00 . A A . 163 ASN HB2 1 1
14 51665 1 1 163 ASN HB3 H -84.340 23.347 -9.057 1.00 . A A . 163 ASN HB3 1 1
14 51666 1 1 163 ASN HD21 H -85.046 20.836 -7.546 1.00 . A A . 163 ASN HD21 1 1
14 51667 1 1 163 ASN HD22 H -85.951 21.360 -6.211 1.00 . A A . 163 ASN HD22 1 1
14 51668 1 1 163 ASN N N -82.135 21.431 -7.364 1.00 . A A . 163 ASN N 1 1
14 51669 1 1 163 ASN ND2 N -85.309 21.547 -6.928 1.00 . A A . 163 ASN ND2 1 1
14 51670 1 1 163 ASN O O -82.698 22.444 -10.781 1.00 . A A . 163 ASN O 1 1
14 51671 1 1 163 ASN OD1 O -85.143 23.640 -6.283 1.00 . A A . 163 ASN OD1 1 1
14 51672 1 1 164 ALA C C -78.635 21.304 -10.626 1.00 . A A . 164 ALA C 1 1
14 51673 1 1 164 ALA CA C -79.994 21.974 -10.822 1.00 . A A . 164 ALA CA 1 1
14 51674 1 1 164 ALA CB C -79.792 23.474 -11.038 1.00 . A A . 164 ALA CB 1 1
14 51675 1 1 164 ALA H H -80.490 21.423 -8.832 1.00 . A A . 164 ALA H 1 1
14 51676 1 1 164 ALA HA H -80.465 21.563 -11.701 1.00 . A A . 164 ALA HA 1 1
14 51677 1 1 164 ALA HB1 H -79.112 23.856 -10.291 1.00 . A A . 164 ALA HB1 1 1
14 51678 1 1 164 ALA HB2 H -80.742 23.980 -10.953 1.00 . A A . 164 ALA HB2 1 1
14 51679 1 1 164 ALA HB3 H -79.380 23.643 -12.021 1.00 . A A . 164 ALA HB3 1 1
14 51680 1 1 164 ALA N N -80.866 21.757 -9.674 1.00 . A A . 164 ALA N 1 1
14 51681 1 1 164 ALA O O -77.603 21.973 -10.604 1.00 . A A . 164 ALA O 1 1
14 51682 1 1 165 PRO C C -76.554 19.132 -11.620 1.00 . A A . 165 PRO C 1 1
14 51683 1 1 165 PRO CA C -77.352 19.231 -10.316 1.00 . A A . 165 PRO CA 1 1
14 51684 1 1 165 PRO CB C -77.846 17.859 -9.848 1.00 . A A . 165 PRO CB 1 1
14 51685 1 1 165 PRO CD C -79.795 19.118 -10.521 1.00 . A A . 165 PRO CD 1 1
14 51686 1 1 165 PRO CG C -79.189 17.710 -10.484 1.00 . A A . 165 PRO CG 1 1
14 51687 1 1 165 PRO HA H -76.747 19.681 -9.548 1.00 . A A . 165 PRO HA 1 1
14 51688 1 1 165 PRO HB2 H -77.175 17.076 -10.179 1.00 . A A . 165 PRO HB2 1 1
14 51689 1 1 165 PRO HB3 H -77.943 17.842 -8.771 1.00 . A A . 165 PRO HB3 1 1
14 51690 1 1 165 PRO HD2 H -80.365 19.260 -11.430 1.00 . A A . 165 PRO HD2 1 1
14 51691 1 1 165 PRO HD3 H -80.409 19.297 -9.653 1.00 . A A . 165 PRO HD3 1 1
14 51692 1 1 165 PRO HG2 H -79.081 17.319 -11.489 1.00 . A A . 165 PRO HG2 1 1
14 51693 1 1 165 PRO HG3 H -79.816 17.058 -9.895 1.00 . A A . 165 PRO HG3 1 1
14 51694 1 1 165 PRO N N -78.615 20.003 -10.504 1.00 . A A . 165 PRO N 1 1
14 51695 1 1 165 PRO O O -77.107 19.289 -12.709 1.00 . A A . 165 PRO O 1 1
14 51696 1 1 166 ASN C C -74.597 17.410 -13.354 1.00 . A A . 166 ASN C 1 1
14 51697 1 1 166 ASN CA C -74.403 18.765 -12.681 1.00 . A A . 166 ASN CA 1 1
14 51698 1 1 166 ASN CB C -72.935 18.934 -12.286 1.00 . A A . 166 ASN CB 1 1
14 51699 1 1 166 ASN CG C -72.058 18.954 -13.533 1.00 . A A . 166 ASN CG 1 1
14 51700 1 1 166 ASN H H -74.864 18.761 -10.611 1.00 . A A . 166 ASN H 1 1
14 51701 1 1 166 ASN HA H -74.667 19.544 -13.380 1.00 . A A . 166 ASN HA 1 1
14 51702 1 1 166 ASN HB2 H -72.814 19.863 -11.747 1.00 . A A . 166 ASN HB2 1 1
14 51703 1 1 166 ASN HB3 H -72.637 18.113 -11.652 1.00 . A A . 166 ASN HB3 1 1
14 51704 1 1 166 ASN HD21 H -70.555 17.982 -12.674 1.00 . A A . 166 ASN HD21 1 1
14 51705 1 1 166 ASN HD22 H -70.307 18.413 -14.296 1.00 . A A . 166 ASN HD22 1 1
14 51706 1 1 166 ASN N N -75.255 18.876 -11.502 1.00 . A A . 166 ASN N 1 1
14 51707 1 1 166 ASN ND2 N -70.875 18.404 -13.498 1.00 . A A . 166 ASN ND2 1 1
14 51708 1 1 166 ASN O O -74.141 16.383 -12.851 1.00 . A A . 166 ASN O 1 1
14 51709 1 1 166 ASN OD1 O -72.461 19.487 -14.567 1.00 . A A . 166 ASN OD1 1 1
14 51710 1 1 167 GLY C C -74.250 15.632 -15.835 1.00 . A A . 167 GLY C 1 1
14 51711 1 1 167 GLY CA C -75.536 16.187 -15.233 1.00 . A A . 167 GLY CA 1 1
14 51712 1 1 167 GLY H H -75.619 18.268 -14.845 1.00 . A A . 167 GLY H 1 1
14 51713 1 1 167 GLY HA2 H -75.960 15.454 -14.563 1.00 . A A . 167 GLY HA2 1 1
14 51714 1 1 167 GLY HA3 H -76.237 16.390 -16.027 1.00 . A A . 167 GLY HA3 1 1
14 51715 1 1 167 GLY N N -75.279 17.418 -14.494 1.00 . A A . 167 GLY N 1 1
14 51716 1 1 167 GLY O O -73.341 16.385 -16.185 1.00 . A A . 167 GLY O 1 1
14 51717 1 1 168 ALA C C -72.972 13.827 -18.035 1.00 . A A . 168 ALA C 1 1
14 51718 1 1 168 ALA CA C -73.005 13.662 -16.518 1.00 . A A . 168 ALA CA 1 1
14 51719 1 1 168 ALA CB C -73.010 12.174 -16.164 1.00 . A A . 168 ALA CB 1 1
14 51720 1 1 168 ALA H H -74.940 13.762 -15.660 1.00 . A A . 168 ALA H 1 1
14 51721 1 1 168 ALA HA H -72.121 14.117 -16.098 1.00 . A A . 168 ALA HA 1 1
14 51722 1 1 168 ALA HB1 H -72.165 11.690 -16.632 1.00 . A A . 168 ALA HB1 1 1
14 51723 1 1 168 ALA HB2 H -73.925 11.724 -16.519 1.00 . A A . 168 ALA HB2 1 1
14 51724 1 1 168 ALA HB3 H -72.944 12.059 -15.093 1.00 . A A . 168 ALA HB3 1 1
14 51725 1 1 168 ALA N N -74.183 14.311 -15.955 1.00 . A A . 168 ALA N 1 1
14 51726 1 1 168 ALA O O -71.966 13.531 -18.678 1.00 . A A . 168 ALA O 1 1
14 51727 1 1 169 VAL C C -73.581 15.839 -20.447 1.00 . A A . 169 VAL C 1 1
14 51728 1 1 169 VAL CA C -74.167 14.489 -20.048 1.00 . A A . 169 VAL CA 1 1
14 51729 1 1 169 VAL CB C -75.629 14.419 -20.494 1.00 . A A . 169 VAL CB 1 1
14 51730 1 1 169 VAL CG1 C -75.693 14.314 -22.018 1.00 . A A . 169 VAL CG1 1 1
14 51731 1 1 169 VAL CG2 C -76.295 13.188 -19.872 1.00 . A A . 169 VAL CG2 1 1
14 51732 1 1 169 VAL H H -74.855 14.511 -18.040 1.00 . A A . 169 VAL H 1 1
14 51733 1 1 169 VAL HA H -73.614 13.705 -20.543 1.00 . A A . 169 VAL HA 1 1
14 51734 1 1 169 VAL HB H -76.146 15.311 -20.172 1.00 . A A . 169 VAL HB 1 1
14 51735 1 1 169 VAL HG11 H -75.298 13.360 -22.330 1.00 . A A . 169 VAL HG11 1 1
14 51736 1 1 169 VAL HG12 H -75.106 15.108 -22.458 1.00 . A A . 169 VAL HG12 1 1
14 51737 1 1 169 VAL HG13 H -76.719 14.404 -22.342 1.00 . A A . 169 VAL HG13 1 1
14 51738 1 1 169 VAL HG21 H -76.330 13.302 -18.798 1.00 . A A . 169 VAL HG21 1 1
14 51739 1 1 169 VAL HG22 H -75.725 12.306 -20.123 1.00 . A A . 169 VAL HG22 1 1
14 51740 1 1 169 VAL HG23 H -77.299 13.089 -20.257 1.00 . A A . 169 VAL HG23 1 1
14 51741 1 1 169 VAL N N -74.081 14.295 -18.602 1.00 . A A . 169 VAL N 1 1
14 51742 1 1 169 VAL O O -74.066 16.889 -20.023 1.00 . A A . 169 VAL O 1 1
14 51743 1 1 170 THR C C -71.117 16.770 -23.022 1.00 . A A . 170 THR C 1 1
14 51744 1 1 170 THR CA C -71.896 17.031 -21.735 1.00 . A A . 170 THR CA 1 1
14 51745 1 1 170 THR CB C -70.950 17.565 -20.654 1.00 . A A . 170 THR CB 1 1
14 51746 1 1 170 THR CG2 C -70.601 19.027 -20.949 1.00 . A A . 170 THR CG2 1 1
14 51747 1 1 170 THR H H -72.200 14.938 -21.582 1.00 . A A . 170 THR H 1 1
14 51748 1 1 170 THR HA H -72.657 17.771 -21.932 1.00 . A A . 170 THR HA 1 1
14 51749 1 1 170 THR HB H -70.045 16.979 -20.645 1.00 . A A . 170 THR HB 1 1
14 51750 1 1 170 THR HG1 H -71.443 16.591 -19.045 1.00 . A A . 170 THR HG1 1 1
14 51751 1 1 170 THR HG21 H -71.510 19.604 -21.035 1.00 . A A . 170 THR HG21 1 1
14 51752 1 1 170 THR HG22 H -70.048 19.086 -21.874 1.00 . A A . 170 THR HG22 1 1
14 51753 1 1 170 THR HG23 H -70.000 19.422 -20.144 1.00 . A A . 170 THR HG23 1 1
14 51754 1 1 170 THR N N -72.540 15.805 -21.274 1.00 . A A . 170 THR N 1 1
14 51755 1 1 170 THR O O -70.724 17.702 -23.723 1.00 . A A . 170 THR O 1 1
14 51756 1 1 170 THR OG1 O -71.586 17.476 -19.387 1.00 . A A . 170 THR OG1 1 1
14 51757 1 1 171 THR C C -68.887 15.917 -24.678 1.00 . A A . 171 THR C 1 1
14 51758 1 1 171 THR CA C -70.175 15.108 -24.532 1.00 . A A . 171 THR CA 1 1
14 51759 1 1 171 THR CB C -71.057 15.323 -25.763 1.00 . A A . 171 THR CB 1 1
14 51760 1 1 171 THR CG2 C -72.381 14.580 -25.580 1.00 . A A . 171 THR CG2 1 1
14 51761 1 1 171 THR H H -71.244 14.795 -22.728 1.00 . A A . 171 THR H 1 1
14 51762 1 1 171 THR HA H -69.922 14.061 -24.467 1.00 . A A . 171 THR HA 1 1
14 51763 1 1 171 THR HB H -70.554 14.943 -26.638 1.00 . A A . 171 THR HB 1 1
14 51764 1 1 171 THR HG1 H -70.705 17.192 -25.354 1.00 . A A . 171 THR HG1 1 1
14 51765 1 1 171 THR HG21 H -72.185 13.531 -25.418 1.00 . A A . 171 THR HG21 1 1
14 51766 1 1 171 THR HG22 H -72.987 14.701 -26.466 1.00 . A A . 171 THR HG22 1 1
14 51767 1 1 171 THR HG23 H -72.906 14.985 -24.727 1.00 . A A . 171 THR HG23 1 1
14 51768 1 1 171 THR N N -70.902 15.493 -23.325 1.00 . A A . 171 THR N 1 1
14 51769 1 1 171 THR O O -68.245 15.892 -25.729 1.00 . A A . 171 THR O 1 1
14 51770 1 1 171 THR OG1 O -71.309 16.712 -25.926 1.00 . A A . 171 THR OG1 1 1
14 51771 1 1 172 TYR C C -67.245 18.316 -24.892 1.00 . A A . 172 TYR C 1 1
14 51772 1 1 172 TYR CA C -67.293 17.433 -23.645 1.00 . A A . 172 TYR CA 1 1
14 51773 1 1 172 TYR CB C -66.067 16.517 -23.621 1.00 . A A . 172 TYR CB 1 1
14 51774 1 1 172 TYR CD1 C -64.382 17.974 -22.438 1.00 . A A . 172 TYR CD1 1 1
14 51775 1 1 172 TYR CD2 C -64.067 17.511 -24.798 1.00 . A A . 172 TYR CD2 1 1
14 51776 1 1 172 TYR CE1 C -63.216 18.749 -22.436 1.00 . A A . 172 TYR CE1 1 1
14 51777 1 1 172 TYR CE2 C -62.902 18.286 -24.795 1.00 . A A . 172 TYR CE2 1 1
14 51778 1 1 172 TYR CG C -64.808 17.354 -23.620 1.00 . A A . 172 TYR CG 1 1
14 51779 1 1 172 TYR CZ C -62.476 18.906 -23.614 1.00 . A A . 172 TYR CZ 1 1
14 51780 1 1 172 TYR H H -69.058 16.608 -22.808 1.00 . A A . 172 TYR H 1 1
14 51781 1 1 172 TYR HA H -67.273 18.063 -22.769 1.00 . A A . 172 TYR HA 1 1
14 51782 1 1 172 TYR HB2 H -66.093 15.905 -22.732 1.00 . A A . 172 TYR HB2 1 1
14 51783 1 1 172 TYR HB3 H -66.076 15.882 -24.495 1.00 . A A . 172 TYR HB3 1 1
14 51784 1 1 172 TYR HD1 H -64.953 17.854 -21.529 1.00 . A A . 172 TYR HD1 1 1
14 51785 1 1 172 TYR HD2 H -64.395 17.034 -25.709 1.00 . A A . 172 TYR HD2 1 1
14 51786 1 1 172 TYR HE1 H -62.887 19.227 -21.524 1.00 . A A . 172 TYR HE1 1 1
14 51787 1 1 172 TYR HE2 H -62.330 18.406 -25.703 1.00 . A A . 172 TYR HE2 1 1
14 51788 1 1 172 TYR HH H -61.137 19.917 -22.703 1.00 . A A . 172 TYR HH 1 1
14 51789 1 1 172 TYR N N -68.511 16.627 -23.620 1.00 . A A . 172 TYR N 1 1
14 51790 1 1 172 TYR O O -66.226 18.942 -25.178 1.00 . A A . 172 TYR O 1 1
14 51791 1 1 172 TYR OH O -61.328 19.671 -23.611 1.00 . A A . 172 TYR OH 1 1
14 51792 1 1 173 ASN C C -69.797 19.848 -26.946 1.00 . A A . 173 ASN C 1 1
14 51793 1 1 173 ASN CA C -68.431 19.177 -26.847 1.00 . A A . 173 ASN CA 1 1
14 51794 1 1 173 ASN CB C -68.203 18.291 -28.075 1.00 . A A . 173 ASN CB 1 1
14 51795 1 1 173 ASN CG C -68.069 19.151 -29.327 1.00 . A A . 173 ASN CG 1 1
14 51796 1 1 173 ASN H H -69.138 17.847 -25.351 1.00 . A A . 173 ASN H 1 1
14 51797 1 1 173 ASN HA H -67.668 19.943 -26.820 1.00 . A A . 173 ASN HA 1 1
14 51798 1 1 173 ASN HB2 H -67.299 17.717 -27.937 1.00 . A A . 173 ASN HB2 1 1
14 51799 1 1 173 ASN HB3 H -69.039 17.619 -28.191 1.00 . A A . 173 ASN HB3 1 1
14 51800 1 1 173 ASN HD21 H -67.796 17.600 -30.538 1.00 . A A . 173 ASN HD21 1 1
14 51801 1 1 173 ASN HD22 H -67.778 19.121 -31.292 1.00 . A A . 173 ASN HD22 1 1
14 51802 1 1 173 ASN N N -68.354 18.365 -25.630 1.00 . A A . 173 ASN N 1 1
14 51803 1 1 173 ASN ND2 N -67.864 18.577 -30.482 1.00 . A A . 173 ASN ND2 1 1
14 51804 1 1 173 ASN O O -70.077 20.580 -27.895 1.00 . A A . 173 ASN O 1 1
14 51805 1 1 173 ASN OD1 O -68.156 20.377 -29.254 1.00 . A A . 173 ASN OD1 1 1
14 51806 1 1 174 THR C C -71.918 21.690 -25.825 1.00 . A A . 174 THR C 1 1
14 51807 1 1 174 THR CA C -71.983 20.168 -25.934 1.00 . A A . 174 THR CA 1 1
14 51808 1 1 174 THR CB C -72.771 19.602 -24.750 1.00 . A A . 174 THR CB 1 1
14 51809 1 1 174 THR CG2 C -74.156 20.248 -24.698 1.00 . A A . 174 THR CG2 1 1
14 51810 1 1 174 THR H H -70.365 18.997 -25.227 1.00 . A A . 174 THR H 1 1
14 51811 1 1 174 THR HA H -72.493 19.904 -26.848 1.00 . A A . 174 THR HA 1 1
14 51812 1 1 174 THR HB H -72.245 19.815 -23.832 1.00 . A A . 174 THR HB 1 1
14 51813 1 1 174 THR HG1 H -73.079 17.818 -24.040 1.00 . A A . 174 THR HG1 1 1
14 51814 1 1 174 THR HG21 H -74.067 21.264 -24.345 1.00 . A A . 174 THR HG21 1 1
14 51815 1 1 174 THR HG22 H -74.789 19.687 -24.027 1.00 . A A . 174 THR HG22 1 1
14 51816 1 1 174 THR HG23 H -74.591 20.247 -25.688 1.00 . A A . 174 THR HG23 1 1
14 51817 1 1 174 THR N N -70.645 19.590 -25.957 1.00 . A A . 174 THR N 1 1
14 51818 1 1 174 THR O O -72.633 22.403 -26.530 1.00 . A A . 174 THR O 1 1
14 51819 1 1 174 THR OG1 O -72.907 18.197 -24.905 1.00 . A A . 174 THR OG1 1 1
14 51820 1 1 175 ASP C C -69.893 24.213 -25.702 1.00 . A A . 175 ASP C 1 1
14 51821 1 1 175 ASP CA C -70.919 23.620 -24.723 1.00 . A A . 175 ASP CA 1 1
14 51822 1 1 175 ASP CB C -70.454 23.883 -23.290 1.00 . A A . 175 ASP CB 1 1
14 51823 1 1 175 ASP CG C -70.402 25.384 -23.028 1.00 . A A . 175 ASP CG 1 1
14 51824 1 1 175 ASP H H -70.525 21.563 -24.392 1.00 . A A . 175 ASP H 1 1
14 51825 1 1 175 ASP HA H -71.879 24.087 -24.860 1.00 . A A . 175 ASP HA 1 1
14 51826 1 1 175 ASP HB2 H -71.144 23.422 -22.599 1.00 . A A . 175 ASP HB2 1 1
14 51827 1 1 175 ASP HB3 H -69.470 23.461 -23.150 1.00 . A A . 175 ASP HB3 1 1
14 51828 1 1 175 ASP N N -71.064 22.181 -24.930 1.00 . A A . 175 ASP N 1 1
14 51829 1 1 175 ASP O O -68.800 23.665 -25.846 1.00 . A A . 175 ASP O 1 1
14 51830 1 1 175 ASP OD1 O -69.437 26.005 -23.443 1.00 . A A . 175 ASP OD1 1 1
14 51831 1 1 175 ASP OD2 O -71.327 25.890 -22.415 1.00 . A A . 175 ASP OD2 1 1
14 51832 1 1 176 PRO C C -68.182 26.783 -26.606 1.00 . A A . 176 PRO C 1 1
14 51833 1 1 176 PRO CA C -69.241 25.948 -27.328 1.00 . A A . 176 PRO CA 1 1
14 51834 1 1 176 PRO CB C -70.147 26.840 -28.182 1.00 . A A . 176 PRO CB 1 1
14 51835 1 1 176 PRO CD C -71.464 26.074 -26.303 1.00 . A A . 176 PRO CD 1 1
14 51836 1 1 176 PRO CG C -71.235 27.260 -27.249 1.00 . A A . 176 PRO CG 1 1
14 51837 1 1 176 PRO HA H -68.774 25.201 -27.950 1.00 . A A . 176 PRO HA 1 1
14 51838 1 1 176 PRO HB2 H -69.601 27.700 -28.550 1.00 . A A . 176 PRO HB2 1 1
14 51839 1 1 176 PRO HB3 H -70.562 26.277 -29.005 1.00 . A A . 176 PRO HB3 1 1
14 51840 1 1 176 PRO HD2 H -71.651 26.421 -25.294 1.00 . A A . 176 PRO HD2 1 1
14 51841 1 1 176 PRO HD3 H -72.283 25.464 -26.654 1.00 . A A . 176 PRO HD3 1 1
14 51842 1 1 176 PRO HG2 H -70.924 28.134 -26.688 1.00 . A A . 176 PRO HG2 1 1
14 51843 1 1 176 PRO HG3 H -72.142 27.474 -27.796 1.00 . A A . 176 PRO HG3 1 1
14 51844 1 1 176 PRO N N -70.196 25.313 -26.371 1.00 . A A . 176 PRO N 1 1
14 51845 1 1 176 PRO O O -68.504 27.777 -25.955 1.00 . A A . 176 PRO O 1 1
14 51846 1 1 177 LYS C C -65.317 28.223 -26.989 1.00 . A A . 177 LYS C 1 1
14 51847 1 1 177 LYS CA C -65.826 27.107 -26.084 1.00 . A A . 177 LYS CA 1 1
14 51848 1 1 177 LYS CB C -64.678 26.149 -25.760 1.00 . A A . 177 LYS CB 1 1
14 51849 1 1 177 LYS CD C -63.971 24.218 -24.343 1.00 . A A . 177 LYS CD 1 1
14 51850 1 1 177 LYS CE C -64.401 23.263 -23.227 1.00 . A A . 177 LYS CE 1 1
14 51851 1 1 177 LYS CG C -65.113 25.187 -24.654 1.00 . A A . 177 LYS CG 1 1
14 51852 1 1 177 LYS H H -66.719 25.583 -27.263 1.00 . A A . 177 LYS H 1 1
14 51853 1 1 177 LYS HA H -66.184 27.541 -25.161 1.00 . A A . 177 LYS HA 1 1
14 51854 1 1 177 LYS HB2 H -64.418 25.587 -26.646 1.00 . A A . 177 LYS HB2 1 1
14 51855 1 1 177 LYS HB3 H -63.822 26.714 -25.427 1.00 . A A . 177 LYS HB3 1 1
14 51856 1 1 177 LYS HD2 H -63.728 23.650 -25.230 1.00 . A A . 177 LYS HD2 1 1
14 51857 1 1 177 LYS HD3 H -63.103 24.775 -24.022 1.00 . A A . 177 LYS HD3 1 1
14 51858 1 1 177 LYS HE2 H -64.632 23.831 -22.338 1.00 . A A . 177 LYS HE2 1 1
14 51859 1 1 177 LYS HE3 H -65.277 22.715 -23.541 1.00 . A A . 177 LYS HE3 1 1
14 51860 1 1 177 LYS HG2 H -65.362 25.749 -23.766 1.00 . A A . 177 LYS HG2 1 1
14 51861 1 1 177 LYS HG3 H -65.977 24.628 -24.982 1.00 . A A . 177 LYS HG3 1 1
14 51862 1 1 177 LYS HZ1 H -62.523 22.809 -22.453 1.00 . A A . 177 LYS HZ1 1 1
14 51863 1 1 177 LYS HZ2 H -62.944 21.902 -23.826 1.00 . A A . 177 LYS HZ2 1 1
14 51864 1 1 177 LYS HZ3 H -63.648 21.547 -22.321 1.00 . A A . 177 LYS HZ3 1 1
14 51865 1 1 177 LYS N N -66.919 26.380 -26.728 1.00 . A A . 177 LYS N 1 1
14 51866 1 1 177 LYS NZ N -63.296 22.308 -22.935 1.00 . A A . 177 LYS NZ 1 1
14 51867 1 1 177 LYS O O -64.828 27.969 -28.090 1.00 . A A . 177 LYS O 1 1
14 51868 1 1 178 THR C C -64.473 31.718 -26.354 1.00 . A A . 178 THR C 1 1
14 51869 1 1 178 THR CA C -64.976 30.620 -27.287 1.00 . A A . 178 THR CA 1 1
14 51870 1 1 178 THR CB C -66.129 31.159 -28.137 1.00 . A A . 178 THR CB 1 1
14 51871 1 1 178 THR CG2 C -67.353 31.394 -27.251 1.00 . A A . 178 THR CG2 1 1
14 51872 1 1 178 THR H H -65.826 29.603 -25.631 1.00 . A A . 178 THR H 1 1
14 51873 1 1 178 THR HA H -64.169 30.320 -27.942 1.00 . A A . 178 THR HA 1 1
14 51874 1 1 178 THR HB H -66.377 30.441 -28.903 1.00 . A A . 178 THR HB 1 1
14 51875 1 1 178 THR HG1 H -66.463 33.004 -28.652 1.00 . A A . 178 THR HG1 1 1
14 51876 1 1 178 THR HG21 H -68.144 31.836 -27.838 1.00 . A A . 178 THR HG21 1 1
14 51877 1 1 178 THR HG22 H -67.090 32.060 -26.442 1.00 . A A . 178 THR HG22 1 1
14 51878 1 1 178 THR HG23 H -67.690 30.452 -26.844 1.00 . A A . 178 THR HG23 1 1
14 51879 1 1 178 THR N N -65.430 29.463 -26.516 1.00 . A A . 178 THR N 1 1
14 51880 1 1 178 THR O O -64.992 31.894 -25.252 1.00 . A A . 178 THR O 1 1
14 51881 1 1 178 THR OG1 O -65.736 32.383 -28.742 1.00 . A A . 178 THR OG1 1 1
14 51882 1 1 179 GLN C C -62.701 33.105 -24.553 1.00 . A A . 179 GLN C 1 1
14 51883 1 1 179 GLN CA C -62.896 33.538 -26.007 1.00 . A A . 179 GLN CA 1 1
14 51884 1 1 179 GLN CB C -63.816 34.758 -26.060 1.00 . A A . 179 GLN CB 1 1
14 51885 1 1 179 GLN CD C -64.777 36.522 -27.552 1.00 . A A . 179 GLN CD 1 1
14 51886 1 1 179 GLN CG C -63.814 35.342 -27.474 1.00 . A A . 179 GLN CG 1 1
14 51887 1 1 179 GLN H H -63.092 32.269 -27.694 1.00 . A A . 179 GLN H 1 1
14 51888 1 1 179 GLN HA H -61.936 33.811 -26.421 1.00 . A A . 179 GLN HA 1 1
14 51889 1 1 179 GLN HB2 H -64.820 34.462 -25.793 1.00 . A A . 179 GLN HB2 1 1
14 51890 1 1 179 GLN HB3 H -63.465 35.505 -25.363 1.00 . A A . 179 GLN HB3 1 1
14 51891 1 1 179 GLN HE21 H -64.526 36.789 -29.504 1.00 . A A . 179 GLN HE21 1 1
14 51892 1 1 179 GLN HE22 H -65.603 37.867 -28.756 1.00 . A A . 179 GLN HE22 1 1
14 51893 1 1 179 GLN HG2 H -62.816 35.675 -27.723 1.00 . A A . 179 GLN HG2 1 1
14 51894 1 1 179 GLN HG3 H -64.124 34.582 -28.176 1.00 . A A . 179 GLN HG3 1 1
14 51895 1 1 179 GLN N N -63.463 32.455 -26.806 1.00 . A A . 179 GLN N 1 1
14 51896 1 1 179 GLN NE2 N -64.986 37.108 -28.699 1.00 . A A . 179 GLN NE2 1 1
14 51897 1 1 179 GLN O O -62.498 33.940 -23.672 1.00 . A A . 179 GLN O 1 1
14 51898 1 1 179 GLN OE1 O -65.354 36.921 -26.540 1.00 . A A . 179 GLN OE1 1 1
14 51899 1 1 180 ASN C C -61.713 30.010 -22.988 1.00 . A A . 180 ASN C 1 1
14 51900 1 1 180 ASN CA C -62.597 31.254 -22.958 1.00 . A A . 180 ASN CA 1 1
14 51901 1 1 180 ASN CB C -63.963 30.897 -22.369 1.00 . A A . 180 ASN CB 1 1
14 51902 1 1 180 ASN CG C -64.825 32.149 -22.255 1.00 . A A . 180 ASN CG 1 1
14 51903 1 1 180 ASN H H -62.931 31.179 -25.054 1.00 . A A . 180 ASN H 1 1
14 51904 1 1 180 ASN HA H -62.129 31.997 -22.327 1.00 . A A . 180 ASN HA 1 1
14 51905 1 1 180 ASN HB2 H -64.453 30.179 -23.011 1.00 . A A . 180 ASN HB2 1 1
14 51906 1 1 180 ASN HB3 H -63.828 30.466 -21.388 1.00 . A A . 180 ASN HB3 1 1
14 51907 1 1 180 ASN HD21 H -63.294 33.347 -21.858 1.00 . A A . 180 ASN HD21 1 1
14 51908 1 1 180 ASN HD22 H -64.811 34.104 -21.913 1.00 . A A . 180 ASN HD22 1 1
14 51909 1 1 180 ASN N N -62.765 31.795 -24.309 1.00 . A A . 180 ASN N 1 1
14 51910 1 1 180 ASN ND2 N -64.264 33.294 -21.986 1.00 . A A . 180 ASN ND2 1 1
14 51911 1 1 180 ASN O O -61.832 29.131 -22.133 1.00 . A A . 180 ASN O 1 1
14 51912 1 1 180 ASN OD1 O -66.044 32.081 -22.415 1.00 . A A . 180 ASN OD1 1 1
14 51913 1 1 181 ASP C C -58.961 28.724 -22.949 1.00 . A A . 181 ASP C 1 1
14 51914 1 1 181 ASP CA C -59.937 28.795 -24.119 1.00 . A A . 181 ASP CA 1 1
14 51915 1 1 181 ASP CB C -59.154 28.904 -25.428 1.00 . A A . 181 ASP CB 1 1
14 51916 1 1 181 ASP CG C -60.083 28.660 -26.612 1.00 . A A . 181 ASP CG 1 1
14 51917 1 1 181 ASP H H -60.786 30.668 -24.634 1.00 . A A . 181 ASP H 1 1
14 51918 1 1 181 ASP HA H -60.524 27.890 -24.141 1.00 . A A . 181 ASP HA 1 1
14 51919 1 1 181 ASP HB2 H -58.725 29.892 -25.506 1.00 . A A . 181 ASP HB2 1 1
14 51920 1 1 181 ASP HB3 H -58.365 28.168 -25.436 1.00 . A A . 181 ASP HB3 1 1
14 51921 1 1 181 ASP N N -60.832 29.939 -23.980 1.00 . A A . 181 ASP N 1 1
14 51922 1 1 181 ASP O O -58.501 29.749 -22.447 1.00 . A A . 181 ASP O 1 1
14 51923 1 1 181 ASP OD1 O -61.176 28.165 -26.391 1.00 . A A . 181 ASP OD1 1 1
14 51924 1 1 181 ASP OD2 O -59.688 28.973 -27.724 1.00 . A A . 181 ASP OD2 1 1
14 51925 1 1 182 TYR C C -56.915 26.015 -21.613 1.00 . A A . 182 TYR C 1 1
14 51926 1 1 182 TYR CA C -57.722 27.294 -21.405 1.00 . A A . 182 TYR CA 1 1
14 51927 1 1 182 TYR CB C -58.501 27.195 -20.092 1.00 . A A . 182 TYR CB 1 1
14 51928 1 1 182 TYR CD1 C -59.053 24.758 -19.758 1.00 . A A . 182 TYR CD1 1 1
14 51929 1 1 182 TYR CD2 C -60.766 26.231 -20.638 1.00 . A A . 182 TYR CD2 1 1
14 51930 1 1 182 TYR CE1 C -59.944 23.680 -19.825 1.00 . A A . 182 TYR CE1 1 1
14 51931 1 1 182 TYR CE2 C -61.658 25.153 -20.705 1.00 . A A . 182 TYR CE2 1 1
14 51932 1 1 182 TYR CG C -59.464 26.033 -20.165 1.00 . A A . 182 TYR CG 1 1
14 51933 1 1 182 TYR CZ C -61.247 23.878 -20.298 1.00 . A A . 182 TYR CZ 1 1
14 51934 1 1 182 TYR H H -59.046 26.722 -22.962 1.00 . A A . 182 TYR H 1 1
14 51935 1 1 182 TYR HA H -57.040 28.131 -21.344 1.00 . A A . 182 TYR HA 1 1
14 51936 1 1 182 TYR HB2 H -57.811 27.041 -19.276 1.00 . A A . 182 TYR HB2 1 1
14 51937 1 1 182 TYR HB3 H -59.054 28.109 -19.932 1.00 . A A . 182 TYR HB3 1 1
14 51938 1 1 182 TYR HD1 H -58.047 24.605 -19.393 1.00 . A A . 182 TYR HD1 1 1
14 51939 1 1 182 TYR HD2 H -61.084 27.214 -20.952 1.00 . A A . 182 TYR HD2 1 1
14 51940 1 1 182 TYR HE1 H -59.627 22.697 -19.512 1.00 . A A . 182 TYR HE1 1 1
14 51941 1 1 182 TYR HE2 H -62.663 25.305 -21.070 1.00 . A A . 182 TYR HE2 1 1
14 51942 1 1 182 TYR HH H -63.013 23.157 -20.231 1.00 . A A . 182 TYR HH 1 1
14 51943 1 1 182 TYR N N -58.647 27.501 -22.519 1.00 . A A . 182 TYR N 1 1
14 51944 1 1 182 TYR O O -57.330 25.121 -22.350 1.00 . A A . 182 TYR O 1 1
14 51945 1 1 182 TYR OH O -62.126 22.816 -20.365 1.00 . A A . 182 TYR OH 1 1
14 51946 1 1 183 GLN C C -55.509 23.586 -20.301 1.00 . A A . 183 GLN C 1 1
14 51947 1 1 183 GLN CA C -54.907 24.757 -21.071 1.00 . A A . 183 GLN CA 1 1
14 51948 1 1 183 GLN CB C -53.512 25.069 -20.521 1.00 . A A . 183 GLN CB 1 1
14 51949 1 1 183 GLN CD C -52.564 25.575 -22.784 1.00 . A A . 183 GLN CD 1 1
14 51950 1 1 183 GLN CG C -52.838 26.133 -21.391 1.00 . A A . 183 GLN CG 1 1
14 51951 1 1 183 GLN H H -55.484 26.675 -20.377 1.00 . A A . 183 GLN H 1 1
14 51952 1 1 183 GLN HA H -54.824 24.485 -22.112 1.00 . A A . 183 GLN HA 1 1
14 51953 1 1 183 GLN HB2 H -53.598 25.433 -19.508 1.00 . A A . 183 GLN HB2 1 1
14 51954 1 1 183 GLN HB3 H -52.914 24.170 -20.530 1.00 . A A . 183 GLN HB3 1 1
14 51955 1 1 183 GLN HE21 H -53.503 27.052 -23.723 1.00 . A A . 183 GLN HE21 1 1
14 51956 1 1 183 GLN HE22 H -52.829 25.864 -24.731 1.00 . A A . 183 GLN HE22 1 1
14 51957 1 1 183 GLN HG2 H -53.488 26.992 -21.470 1.00 . A A . 183 GLN HG2 1 1
14 51958 1 1 183 GLN HG3 H -51.905 26.430 -20.936 1.00 . A A . 183 GLN HG3 1 1
14 51959 1 1 183 GLN N N -55.763 25.933 -20.954 1.00 . A A . 183 GLN N 1 1
14 51960 1 1 183 GLN NE2 N -53.002 26.218 -23.833 1.00 . A A . 183 GLN NE2 1 1
14 51961 1 1 183 GLN O O -56.284 22.801 -20.847 1.00 . A A . 183 GLN O 1 1
14 51962 1 1 183 GLN OE1 O -51.936 24.526 -22.921 1.00 . A A . 183 GLN OE1 1 1
14 51963 1 1 184 SER C C -55.955 22.942 -16.775 1.00 . A A . 184 SER C 1 1
14 51964 1 1 184 SER CA C -55.657 22.404 -18.169 1.00 . A A . 184 SER CA 1 1
14 51965 1 1 184 SER CB C -54.624 21.281 -18.071 1.00 . A A . 184 SER CB 1 1
14 51966 1 1 184 SER H H -54.531 24.138 -18.645 1.00 . A A . 184 SER H 1 1
14 51967 1 1 184 SER HA H -56.569 22.005 -18.592 1.00 . A A . 184 SER HA 1 1
14 51968 1 1 184 SER HB2 H -53.667 21.691 -17.795 1.00 . A A . 184 SER HB2 1 1
14 51969 1 1 184 SER HB3 H -54.939 20.569 -17.319 1.00 . A A . 184 SER HB3 1 1
14 51970 1 1 184 SER HG H -54.659 19.699 -19.201 1.00 . A A . 184 SER HG 1 1
14 51971 1 1 184 SER N N -55.149 23.478 -19.024 1.00 . A A . 184 SER N 1 1
14 51972 1 1 184 SER O O -55.289 22.584 -15.805 1.00 . A A . 184 SER O 1 1
14 51973 1 1 184 SER OG O -54.510 20.638 -19.333 1.00 . A A . 184 SER OG 1 1
14 51974 1 1 185 ASN C C -56.096 24.811 -14.618 1.00 . A A . 185 ASN C 1 1
14 51975 1 1 185 ASN CA C -57.337 24.396 -15.404 1.00 . A A . 185 ASN CA 1 1
14 51976 1 1 185 ASN CB C -58.147 23.386 -14.590 1.00 . A A . 185 ASN CB 1 1
14 51977 1 1 185 ASN CG C -59.527 23.204 -15.211 1.00 . A A . 185 ASN CG 1 1
14 51978 1 1 185 ASN H H -57.454 24.059 -17.493 1.00 . A A . 185 ASN H 1 1
14 51979 1 1 185 ASN HA H -57.947 25.269 -15.584 1.00 . A A . 185 ASN HA 1 1
14 51980 1 1 185 ASN HB2 H -57.630 22.438 -14.579 1.00 . A A . 185 ASN HB2 1 1
14 51981 1 1 185 ASN HB3 H -58.256 23.748 -13.578 1.00 . A A . 185 ASN HB3 1 1
14 51982 1 1 185 ASN HD21 H -59.878 21.485 -14.282 1.00 . A A . 185 ASN HD21 1 1
14 51983 1 1 185 ASN HD22 H -61.121 22.026 -15.303 1.00 . A A . 185 ASN HD22 1 1
14 51984 1 1 185 ASN N N -56.960 23.808 -16.684 1.00 . A A . 185 ASN N 1 1
14 51985 1 1 185 ASN ND2 N -60.235 22.151 -14.907 1.00 . A A . 185 ASN ND2 1 1
14 51986 1 1 185 ASN O O -55.454 25.813 -14.936 1.00 . A A . 185 ASN O 1 1
14 51987 1 1 185 ASN OD1 O -59.971 24.042 -15.996 1.00 . A A . 185 ASN OD1 1 1
14 51988 1 1 186 SER C C -54.648 25.753 -12.245 1.00 . A A . 186 SER C 1 1
14 51989 1 1 186 SER CA C -54.594 24.324 -12.778 1.00 . A A . 186 SER CA 1 1
14 51990 1 1 186 SER CB C -53.319 24.138 -13.602 1.00 . A A . 186 SER CB 1 1
14 51991 1 1 186 SER H H -56.307 23.245 -13.392 1.00 . A A . 186 SER H 1 1
14 51992 1 1 186 SER HA H -54.571 23.641 -11.943 1.00 . A A . 186 SER HA 1 1
14 51993 1 1 186 SER HB2 H -53.145 23.088 -13.766 1.00 . A A . 186 SER HB2 1 1
14 51994 1 1 186 SER HB3 H -53.433 24.636 -14.555 1.00 . A A . 186 SER HB3 1 1
14 51995 1 1 186 SER HG H -51.436 24.187 -13.118 1.00 . A A . 186 SER HG 1 1
14 51996 1 1 186 SER N N -55.761 24.032 -13.596 1.00 . A A . 186 SER N 1 1
14 51997 1 1 186 SER O O -53.914 26.624 -12.711 1.00 . A A . 186 SER O 1 1
14 51998 1 1 186 SER OG O -52.220 24.691 -12.891 1.00 . A A . 186 SER OG 1 1
14 51999 1 1 187 ILE C C -54.319 27.713 -10.014 1.00 . A A . 187 ILE C 1 1
14 52000 1 1 187 ILE CA C -55.632 27.321 -10.684 1.00 . A A . 187 ILE CA 1 1
14 52001 1 1 187 ILE CB C -56.786 27.370 -9.680 1.00 . A A . 187 ILE CB 1 1
14 52002 1 1 187 ILE CD1 C -59.188 26.727 -9.335 1.00 . A A . 187 ILE CD1 1 1
14 52003 1 1 187 ILE CG1 C -58.077 26.915 -10.373 1.00 . A A . 187 ILE CG1 1 1
14 52004 1 1 187 ILE CG2 C -56.957 28.803 -9.167 1.00 . A A . 187 ILE CG2 1 1
14 52005 1 1 187 ILE H H -56.074 25.261 -10.924 1.00 . A A . 187 ILE H 1 1
14 52006 1 1 187 ILE HA H -55.836 28.027 -11.479 1.00 . A A . 187 ILE HA 1 1
14 52007 1 1 187 ILE HB H -56.568 26.712 -8.852 1.00 . A A . 187 ILE HB 1 1
14 52008 1 1 187 ILE HD11 H -59.182 27.558 -8.646 1.00 . A A . 187 ILE HD11 1 1
14 52009 1 1 187 ILE HD12 H -59.021 25.809 -8.792 1.00 . A A . 187 ILE HD12 1 1
14 52010 1 1 187 ILE HD13 H -60.144 26.680 -9.835 1.00 . A A . 187 ILE HD13 1 1
14 52011 1 1 187 ILE HG12 H -58.380 27.664 -11.091 1.00 . A A . 187 ILE HG12 1 1
14 52012 1 1 187 ILE HG13 H -57.901 25.980 -10.883 1.00 . A A . 187 ILE HG13 1 1
14 52013 1 1 187 ILE HG21 H -57.833 28.857 -8.537 1.00 . A A . 187 ILE HG21 1 1
14 52014 1 1 187 ILE HG22 H -57.075 29.473 -10.006 1.00 . A A . 187 ILE HG22 1 1
14 52015 1 1 187 ILE HG23 H -56.085 29.087 -8.598 1.00 . A A . 187 ILE HG23 1 1
14 52016 1 1 187 ILE N N -55.517 25.992 -11.267 1.00 . A A . 187 ILE N 1 1
14 52017 1 1 187 ILE O O -53.828 28.825 -10.205 1.00 . A A . 187 ILE O 1 1
14 52018 1 1 188 ARG C C -51.370 27.112 -9.662 1.00 . A A . 188 ARG C 1 1
14 52019 1 1 188 ARG CA C -52.460 27.066 -8.597 1.00 . A A . 188 ARG CA 1 1
14 52020 1 1 188 ARG CB C -52.137 26.014 -7.521 1.00 . A A . 188 ARG CB 1 1
14 52021 1 1 188 ARG CD C -52.214 23.593 -6.908 1.00 . A A . 188 ARG CD 1 1
14 52022 1 1 188 ARG CG C -52.624 24.628 -7.959 1.00 . A A . 188 ARG CG 1 1
14 52023 1 1 188 ARG CZ C -52.584 23.185 -4.536 1.00 . A A . 188 ARG CZ 1 1
14 52024 1 1 188 ARG H H -54.156 25.912 -9.148 1.00 . A A . 188 ARG H 1 1
14 52025 1 1 188 ARG HA H -52.517 28.040 -8.128 1.00 . A A . 188 ARG HA 1 1
14 52026 1 1 188 ARG HB2 H -51.069 25.981 -7.354 1.00 . A A . 188 ARG HB2 1 1
14 52027 1 1 188 ARG HB3 H -52.630 26.285 -6.599 1.00 . A A . 188 ARG HB3 1 1
14 52028 1 1 188 ARG HD2 H -52.478 22.606 -7.256 1.00 . A A . 188 ARG HD2 1 1
14 52029 1 1 188 ARG HD3 H -51.146 23.642 -6.756 1.00 . A A . 188 ARG HD3 1 1
14 52030 1 1 188 ARG HE H -53.603 24.535 -5.610 1.00 . A A . 188 ARG HE 1 1
14 52031 1 1 188 ARG HG2 H -53.701 24.637 -8.052 1.00 . A A . 188 ARG HG2 1 1
14 52032 1 1 188 ARG HG3 H -52.180 24.371 -8.909 1.00 . A A . 188 ARG HG3 1 1
14 52033 1 1 188 ARG HH11 H -51.165 22.082 -5.417 1.00 . A A . 188 ARG HH11 1 1
14 52034 1 1 188 ARG HH12 H -51.414 21.775 -3.730 1.00 . A A . 188 ARG HH12 1 1
14 52035 1 1 188 ARG HH21 H -53.933 24.133 -3.400 1.00 . A A . 188 ARG HH21 1 1
14 52036 1 1 188 ARG HH22 H -52.980 22.935 -2.590 1.00 . A A . 188 ARG HH22 1 1
14 52037 1 1 188 ARG N N -53.736 26.789 -9.249 1.00 . A A . 188 ARG N 1 1
14 52038 1 1 188 ARG NE N -52.897 23.855 -5.643 1.00 . A A . 188 ARG NE 1 1
14 52039 1 1 188 ARG NH1 N -51.648 22.276 -4.563 1.00 . A A . 188 ARG NH1 1 1
14 52040 1 1 188 ARG NH2 N -53.216 23.438 -3.422 1.00 . A A . 188 ARG NH2 1 1
14 52041 1 1 188 ARG O O -51.405 26.353 -10.630 1.00 . A A . 188 ARG O 1 1
14 52042 1 1 189 ARG C C -48.233 27.230 -10.366 1.00 . A A . 189 ARG C 1 1
14 52043 1 1 189 ARG CA C -49.378 28.224 -10.501 1.00 . A A . 189 ARG CA 1 1
14 52044 1 1 189 ARG CB C -48.818 29.644 -10.396 1.00 . A A . 189 ARG CB 1 1
14 52045 1 1 189 ARG CD C -50.010 30.827 -12.278 1.00 . A A . 189 ARG CD 1 1
14 52046 1 1 189 ARG CG C -49.906 30.669 -10.753 1.00 . A A . 189 ARG CG 1 1
14 52047 1 1 189 ARG CZ C -50.553 33.175 -12.529 1.00 . A A . 189 ARG CZ 1 1
14 52048 1 1 189 ARG H H -50.484 28.647 -8.739 1.00 . A A . 189 ARG H 1 1
14 52049 1 1 189 ARG HA H -49.806 28.102 -11.479 1.00 . A A . 189 ARG HA 1 1
14 52050 1 1 189 ARG HB2 H -48.479 29.819 -9.384 1.00 . A A . 189 ARG HB2 1 1
14 52051 1 1 189 ARG HB3 H -47.983 29.751 -11.072 1.00 . A A . 189 ARG HB3 1 1
14 52052 1 1 189 ARG HD2 H -49.037 31.058 -12.684 1.00 . A A . 189 ARG HD2 1 1
14 52053 1 1 189 ARG HD3 H -50.369 29.910 -12.716 1.00 . A A . 189 ARG HD3 1 1
14 52054 1 1 189 ARG HE H -51.843 31.690 -12.894 1.00 . A A . 189 ARG HE 1 1
14 52055 1 1 189 ARG HG2 H -50.858 30.334 -10.362 1.00 . A A . 189 ARG HG2 1 1
14 52056 1 1 189 ARG HG3 H -49.657 31.622 -10.311 1.00 . A A . 189 ARG HG3 1 1
14 52057 1 1 189 ARG HH11 H -48.698 32.742 -11.915 1.00 . A A . 189 ARG HH11 1 1
14 52058 1 1 189 ARG HH12 H -49.057 34.428 -12.085 1.00 . A A . 189 ARG HH12 1 1
14 52059 1 1 189 ARG HH21 H -52.320 33.894 -13.132 1.00 . A A . 189 ARG HH21 1 1
14 52060 1 1 189 ARG HH22 H -51.109 35.080 -12.774 1.00 . A A . 189 ARG HH22 1 1
14 52061 1 1 189 ARG N N -50.437 28.042 -9.510 1.00 . A A . 189 ARG N 1 1
14 52062 1 1 189 ARG NE N -50.931 31.906 -12.607 1.00 . A A . 189 ARG NE 1 1
14 52063 1 1 189 ARG NH1 N -49.342 33.472 -12.148 1.00 . A A . 189 ARG NH1 1 1
14 52064 1 1 189 ARG NH2 N -51.392 34.124 -12.837 1.00 . A A . 189 ARG NH2 1 1
14 52065 1 1 189 ARG O O -47.918 26.749 -9.277 1.00 . A A . 189 ARG O 1 1
14 52066 1 1 190 VAL C C -45.417 26.691 -12.551 1.00 . A A . 190 VAL C 1 1
14 52067 1 1 190 VAL CA C -46.450 26.076 -11.604 1.00 . A A . 190 VAL CA 1 1
14 52068 1 1 190 VAL CB C -46.878 24.708 -12.148 1.00 . A A . 190 VAL CB 1 1
14 52069 1 1 190 VAL CG1 C -47.885 24.062 -11.196 1.00 . A A . 190 VAL CG1 1 1
14 52070 1 1 190 VAL CG2 C -47.516 24.879 -13.528 1.00 . A A . 190 VAL CG2 1 1
14 52071 1 1 190 VAL H H -47.905 27.417 -12.330 1.00 . A A . 190 VAL H 1 1
14 52072 1 1 190 VAL HA H -46.008 25.950 -10.625 1.00 . A A . 190 VAL HA 1 1
14 52073 1 1 190 VAL HB H -46.010 24.070 -12.232 1.00 . A A . 190 VAL HB 1 1
14 52074 1 1 190 VAL HG11 H -47.456 24.005 -10.208 1.00 . A A . 190 VAL HG11 1 1
14 52075 1 1 190 VAL HG12 H -48.120 23.067 -11.545 1.00 . A A . 190 VAL HG12 1 1
14 52076 1 1 190 VAL HG13 H -48.786 24.656 -11.165 1.00 . A A . 190 VAL HG13 1 1
14 52077 1 1 190 VAL HG21 H -48.260 25.662 -13.490 1.00 . A A . 190 VAL HG21 1 1
14 52078 1 1 190 VAL HG22 H -47.985 23.953 -13.825 1.00 . A A . 190 VAL HG22 1 1
14 52079 1 1 190 VAL HG23 H -46.754 25.142 -14.246 1.00 . A A . 190 VAL HG23 1 1
14 52080 1 1 190 VAL N N -47.599 26.970 -11.515 1.00 . A A . 190 VAL N 1 1
14 52081 1 1 190 VAL O O -45.775 27.389 -13.501 1.00 . A A . 190 VAL O 1 1
14 52082 1 1 191 GLY C C -42.111 25.828 -13.546 1.00 . A A . 191 GLY C 1 1
14 52083 1 1 191 GLY CA C -43.063 26.951 -13.148 1.00 . A A . 191 GLY CA 1 1
14 52084 1 1 191 GLY H H -43.911 25.859 -11.530 1.00 . A A . 191 GLY H 1 1
14 52085 1 1 191 GLY HA2 H -43.483 27.397 -14.042 1.00 . A A . 191 GLY HA2 1 1
14 52086 1 1 191 GLY HA3 H -42.514 27.701 -12.601 1.00 . A A . 191 GLY HA3 1 1
14 52087 1 1 191 GLY N N -44.140 26.424 -12.298 1.00 . A A . 191 GLY N 1 1
14 52088 1 1 191 GLY O O -41.609 25.114 -12.679 1.00 . A A . 191 GLY O 1 1
14 52089 1 1 192 LEU C C -39.801 25.173 -16.132 1.00 . A A . 192 LEU C 1 1
14 52090 1 1 192 LEU CA C -40.980 24.598 -15.342 1.00 . A A . 192 LEU CA 1 1
14 52091 1 1 192 LEU CB C -41.785 23.617 -16.215 1.00 . A A . 192 LEU CB 1 1
14 52092 1 1 192 LEU CD1 C -41.994 21.138 -16.663 1.00 . A A . 192 LEU CD1 1 1
14 52093 1 1 192 LEU CD2 C -40.106 22.392 -17.693 1.00 . A A . 192 LEU CD2 1 1
14 52094 1 1 192 LEU CG C -41.006 22.292 -16.448 1.00 . A A . 192 LEU CG 1 1
14 52095 1 1 192 LEU H H -42.308 26.256 -15.506 1.00 . A A . 192 LEU H 1 1
14 52096 1 1 192 LEU HA H -40.583 24.057 -14.496 1.00 . A A . 192 LEU HA 1 1
14 52097 1 1 192 LEU HB2 H -42.718 23.401 -15.714 1.00 . A A . 192 LEU HB2 1 1
14 52098 1 1 192 LEU HB3 H -41.997 24.083 -17.161 1.00 . A A . 192 LEU HB3 1 1
14 52099 1 1 192 LEU HD11 H -42.567 20.979 -15.760 1.00 . A A . 192 LEU HD11 1 1
14 52100 1 1 192 LEU HD12 H -41.445 20.240 -16.902 1.00 . A A . 192 LEU HD12 1 1
14 52101 1 1 192 LEU HD13 H -42.662 21.379 -17.476 1.00 . A A . 192 LEU HD13 1 1
14 52102 1 1 192 LEU HD21 H -40.679 22.760 -18.532 1.00 . A A . 192 LEU HD21 1 1
14 52103 1 1 192 LEU HD22 H -39.717 21.412 -17.931 1.00 . A A . 192 LEU HD22 1 1
14 52104 1 1 192 LEU HD23 H -39.284 23.061 -17.497 1.00 . A A . 192 LEU HD23 1 1
14 52105 1 1 192 LEU HG H -40.400 22.071 -15.584 1.00 . A A . 192 LEU HG 1 1
14 52106 1 1 192 LEU N N -41.873 25.663 -14.858 1.00 . A A . 192 LEU N 1 1
14 52107 1 1 192 LEU O O -39.965 25.879 -17.143 1.00 . A A . 192 LEU O 1 1
14 52108 1 1 193 GLY C C -36.407 24.029 -16.248 1.00 . A A . 193 GLY C 1 1
14 52109 1 1 193 GLY CA C -37.342 25.223 -16.251 1.00 . A A . 193 GLY CA 1 1
14 52110 1 1 193 GLY H H -38.579 24.236 -14.867 1.00 . A A . 193 GLY H 1 1
14 52111 1 1 193 GLY HA2 H -37.502 25.562 -17.261 1.00 . A A . 193 GLY HA2 1 1
14 52112 1 1 193 GLY HA3 H -36.903 26.013 -15.667 1.00 . A A . 193 GLY HA3 1 1
14 52113 1 1 193 GLY N N -38.608 24.817 -15.653 1.00 . A A . 193 GLY N 1 1
14 52114 1 1 193 GLY O O -36.600 23.099 -15.467 1.00 . A A . 193 GLY O 1 1
14 52115 1 1 194 VAL C C -33.029 23.369 -17.143 1.00 . A A . 194 VAL C 1 1
14 52116 1 1 194 VAL CA C -34.476 22.900 -17.205 1.00 . A A . 194 VAL CA 1 1
14 52117 1 1 194 VAL CB C -34.720 22.108 -18.490 1.00 . A A . 194 VAL CB 1 1
14 52118 1 1 194 VAL CG1 C -33.608 21.069 -18.679 1.00 . A A . 194 VAL CG1 1 1
14 52119 1 1 194 VAL CG2 C -36.072 21.405 -18.379 1.00 . A A . 194 VAL CG2 1 1
14 52120 1 1 194 VAL H H -35.312 24.788 -17.744 1.00 . A A . 194 VAL H 1 1
14 52121 1 1 194 VAL HA H -34.645 22.238 -16.366 1.00 . A A . 194 VAL HA 1 1
14 52122 1 1 194 VAL HB H -34.731 22.782 -19.333 1.00 . A A . 194 VAL HB 1 1
14 52123 1 1 194 VAL HG11 H -32.722 21.558 -19.050 1.00 . A A . 194 VAL HG11 1 1
14 52124 1 1 194 VAL HG12 H -33.932 20.321 -19.384 1.00 . A A . 194 VAL HG12 1 1
14 52125 1 1 194 VAL HG13 H -33.389 20.597 -17.730 1.00 . A A . 194 VAL HG13 1 1
14 52126 1 1 194 VAL HG21 H -36.843 22.142 -18.203 1.00 . A A . 194 VAL HG21 1 1
14 52127 1 1 194 VAL HG22 H -36.048 20.707 -17.555 1.00 . A A . 194 VAL HG22 1 1
14 52128 1 1 194 VAL HG23 H -36.281 20.877 -19.296 1.00 . A A . 194 VAL HG23 1 1
14 52129 1 1 194 VAL N N -35.411 24.030 -17.127 1.00 . A A . 194 VAL N 1 1
14 52130 1 1 194 VAL O O -32.664 24.385 -17.735 1.00 . A A . 194 VAL O 1 1
14 52131 1 1 195 ILE C C -29.930 21.830 -16.846 1.00 . A A . 195 ILE C 1 1
14 52132 1 1 195 ILE CA C -30.798 22.928 -16.241 1.00 . A A . 195 ILE CA 1 1
14 52133 1 1 195 ILE CB C -30.498 23.075 -14.753 1.00 . A A . 195 ILE CB 1 1
14 52134 1 1 195 ILE CD1 C -28.812 23.868 -13.109 1.00 . A A . 195 ILE CD1 1 1
14 52135 1 1 195 ILE CG1 C -29.032 23.446 -14.561 1.00 . A A . 195 ILE CG1 1 1
14 52136 1 1 195 ILE CG2 C -30.797 21.767 -14.016 1.00 . A A . 195 ILE CG2 1 1
14 52137 1 1 195 ILE H H -32.574 21.816 -15.961 1.00 . A A . 195 ILE H 1 1
14 52138 1 1 195 ILE HA H -30.574 23.863 -16.734 1.00 . A A . 195 ILE HA 1 1
14 52139 1 1 195 ILE HB H -31.120 23.859 -14.347 1.00 . A A . 195 ILE HB 1 1
14 52140 1 1 195 ILE HD11 H -29.190 23.102 -12.447 1.00 . A A . 195 ILE HD11 1 1
14 52141 1 1 195 ILE HD12 H -29.339 24.793 -12.923 1.00 . A A . 195 ILE HD12 1 1
14 52142 1 1 195 ILE HD13 H -27.758 24.012 -12.932 1.00 . A A . 195 ILE HD13 1 1
14 52143 1 1 195 ILE HG12 H -28.410 22.592 -14.792 1.00 . A A . 195 ILE HG12 1 1
14 52144 1 1 195 ILE HG13 H -28.781 24.265 -15.216 1.00 . A A . 195 ILE HG13 1 1
14 52145 1 1 195 ILE HG21 H -30.084 21.012 -14.311 1.00 . A A . 195 ILE HG21 1 1
14 52146 1 1 195 ILE HG22 H -31.795 21.435 -14.257 1.00 . A A . 195 ILE HG22 1 1
14 52147 1 1 195 ILE HG23 H -30.722 21.934 -12.952 1.00 . A A . 195 ILE HG23 1 1
14 52148 1 1 195 ILE N N -32.213 22.611 -16.409 1.00 . A A . 195 ILE N 1 1
14 52149 1 1 195 ILE O O -30.168 20.642 -16.625 1.00 . A A . 195 ILE O 1 1
14 52150 1 1 196 ALA C C -26.680 21.924 -18.573 1.00 . A A . 196 ALA C 1 1
14 52151 1 1 196 ALA CA C -28.036 21.287 -18.276 1.00 . A A . 196 ALA CA 1 1
14 52152 1 1 196 ALA CB C -28.683 20.780 -19.569 1.00 . A A . 196 ALA CB 1 1
14 52153 1 1 196 ALA H H -28.798 23.196 -17.772 1.00 . A A . 196 ALA H 1 1
14 52154 1 1 196 ALA HA H -27.876 20.454 -17.622 1.00 . A A . 196 ALA HA 1 1
14 52155 1 1 196 ALA HB1 H -27.932 20.331 -20.203 1.00 . A A . 196 ALA HB1 1 1
14 52156 1 1 196 ALA HB2 H -29.145 21.608 -20.084 1.00 . A A . 196 ALA HB2 1 1
14 52157 1 1 196 ALA HB3 H -29.437 20.044 -19.326 1.00 . A A . 196 ALA HB3 1 1
14 52158 1 1 196 ALA N N -28.929 22.237 -17.625 1.00 . A A . 196 ALA N 1 1
14 52159 1 1 196 ALA O O -26.569 23.145 -18.688 1.00 . A A . 196 ALA O 1 1
14 52160 1 1 197 GLY C C -23.278 20.487 -18.614 1.00 . A A . 197 GLY C 1 1
14 52161 1 1 197 GLY CA C -24.299 21.559 -18.961 1.00 . A A . 197 GLY CA 1 1
14 52162 1 1 197 GLY H H -25.810 20.123 -18.577 1.00 . A A . 197 GLY H 1 1
14 52163 1 1 197 GLY HA2 H -24.213 21.808 -20.008 1.00 . A A . 197 GLY HA2 1 1
14 52164 1 1 197 GLY HA3 H -24.099 22.437 -18.367 1.00 . A A . 197 GLY HA3 1 1
14 52165 1 1 197 GLY N N -25.653 21.085 -18.683 1.00 . A A . 197 GLY N 1 1
14 52166 1 1 197 GLY O O -23.628 19.330 -18.408 1.00 . A A . 197 GLY O 1 1
14 52167 1 1 198 VAL C C -19.992 20.553 -17.217 1.00 . A A . 198 VAL C 1 1
14 52168 1 1 198 VAL CA C -20.947 19.930 -18.211 1.00 . A A . 198 VAL CA 1 1
14 52169 1 1 198 VAL CB C -20.207 19.511 -19.480 1.00 . A A . 198 VAL CB 1 1
14 52170 1 1 198 VAL CG1 C -19.771 20.757 -20.251 1.00 . A A . 198 VAL CG1 1 1
14 52171 1 1 198 VAL CG2 C -18.979 18.666 -19.121 1.00 . A A . 198 VAL CG2 1 1
14 52172 1 1 198 VAL H H -21.783 21.813 -18.711 1.00 . A A . 198 VAL H 1 1
14 52173 1 1 198 VAL HA H -21.375 19.055 -17.751 1.00 . A A . 198 VAL HA 1 1
14 52174 1 1 198 VAL HB H -20.876 18.928 -20.098 1.00 . A A . 198 VAL HB 1 1
14 52175 1 1 198 VAL HG11 H -20.644 21.311 -20.567 1.00 . A A . 198 VAL HG11 1 1
14 52176 1 1 198 VAL HG12 H -19.201 20.460 -21.118 1.00 . A A . 198 VAL HG12 1 1
14 52177 1 1 198 VAL HG13 H -19.161 21.380 -19.614 1.00 . A A . 198 VAL HG13 1 1
14 52178 1 1 198 VAL HG21 H -18.178 19.311 -18.791 1.00 . A A . 198 VAL HG21 1 1
14 52179 1 1 198 VAL HG22 H -18.661 18.114 -19.994 1.00 . A A . 198 VAL HG22 1 1
14 52180 1 1 198 VAL HG23 H -19.232 17.972 -18.332 1.00 . A A . 198 VAL HG23 1 1
14 52181 1 1 198 VAL N N -22.010 20.875 -18.541 1.00 . A A . 198 VAL N 1 1
14 52182 1 1 198 VAL O O -19.764 21.763 -17.230 1.00 . A A . 198 VAL O 1 1
14 52183 1 1 199 GLY C C -17.146 19.568 -15.455 1.00 . A A . 199 GLY C 1 1
14 52184 1 1 199 GLY CA C -18.529 20.183 -15.307 1.00 . A A . 199 GLY CA 1 1
14 52185 1 1 199 GLY H H -19.687 18.765 -16.379 1.00 . A A . 199 GLY H 1 1
14 52186 1 1 199 GLY HA2 H -18.443 21.265 -15.357 1.00 . A A . 199 GLY HA2 1 1
14 52187 1 1 199 GLY HA3 H -18.923 19.905 -14.343 1.00 . A A . 199 GLY HA3 1 1
14 52188 1 1 199 GLY N N -19.449 19.715 -16.341 1.00 . A A . 199 GLY N 1 1
14 52189 1 1 199 GLY O O -17.010 18.361 -15.724 1.00 . A A . 199 GLY O 1 1
14 52190 1 1 200 PHE C C -14.031 20.379 -14.045 1.00 . A A . 200 PHE C 1 1
14 52191 1 1 200 PHE CA C -14.729 20.044 -15.362 1.00 . A A . 200 PHE CA 1 1
14 52192 1 1 200 PHE CB C -14.100 20.784 -16.562 1.00 . A A . 200 PHE CB 1 1
14 52193 1 1 200 PHE CD1 C -11.962 19.427 -16.408 1.00 . A A . 200 PHE CD1 1 1
14 52194 1 1 200 PHE CD2 C -11.805 21.806 -16.848 1.00 . A A . 200 PHE CD2 1 1
14 52195 1 1 200 PHE CE1 C -10.568 19.327 -16.461 1.00 . A A . 200 PHE CE1 1 1
14 52196 1 1 200 PHE CE2 C -10.410 21.704 -16.906 1.00 . A A . 200 PHE CE2 1 1
14 52197 1 1 200 PHE CG C -12.586 20.667 -16.593 1.00 . A A . 200 PHE CG 1 1
14 52198 1 1 200 PHE CZ C -9.792 20.463 -16.713 1.00 . A A . 200 PHE CZ 1 1
14 52199 1 1 200 PHE H H -16.348 21.371 -15.071 1.00 . A A . 200 PHE H 1 1
14 52200 1 1 200 PHE HA H -14.667 18.986 -15.520 1.00 . A A . 200 PHE HA 1 1
14 52201 1 1 200 PHE HB2 H -14.495 20.366 -17.477 1.00 . A A . 200 PHE HB2 1 1
14 52202 1 1 200 PHE HB3 H -14.373 21.827 -16.508 1.00 . A A . 200 PHE HB3 1 1
14 52203 1 1 200 PHE HD1 H -12.549 18.552 -16.220 1.00 . A A . 200 PHE HD1 1 1
14 52204 1 1 200 PHE HD2 H -12.282 22.766 -16.994 1.00 . A A . 200 PHE HD2 1 1
14 52205 1 1 200 PHE HE1 H -10.091 18.369 -16.311 1.00 . A A . 200 PHE HE1 1 1
14 52206 1 1 200 PHE HE2 H -9.811 22.581 -17.106 1.00 . A A . 200 PHE HE2 1 1
14 52207 1 1 200 PHE HZ H -8.717 20.382 -16.759 1.00 . A A . 200 PHE HZ 1 1
14 52208 1 1 200 PHE N N -16.133 20.429 -15.275 1.00 . A A . 200 PHE N 1 1
14 52209 1 1 200 PHE O O -14.020 21.533 -13.602 1.00 . A A . 200 PHE O 1 1
14 52210 1 1 201 ASP C C -11.611 20.378 -12.168 1.00 . A A . 201 ASP C 1 1
14 52211 1 1 201 ASP CA C -12.826 19.468 -12.111 1.00 . A A . 201 ASP CA 1 1
14 52212 1 1 201 ASP CB C -12.398 18.089 -11.615 1.00 . A A . 201 ASP CB 1 1
14 52213 1 1 201 ASP CG C -11.595 17.375 -12.691 1.00 . A A . 201 ASP CG 1 1
14 52214 1 1 201 ASP H H -13.575 18.448 -13.807 1.00 . A A . 201 ASP H 1 1
14 52215 1 1 201 ASP HA H -13.524 19.876 -11.403 1.00 . A A . 201 ASP HA 1 1
14 52216 1 1 201 ASP HB2 H -11.787 18.201 -10.731 1.00 . A A . 201 ASP HB2 1 1
14 52217 1 1 201 ASP HB3 H -13.271 17.505 -11.376 1.00 . A A . 201 ASP HB3 1 1
14 52218 1 1 201 ASP N N -13.490 19.337 -13.409 1.00 . A A . 201 ASP N 1 1
14 52219 1 1 201 ASP O O -10.827 20.338 -13.116 1.00 . A A . 201 ASP O 1 1
14 52220 1 1 201 ASP OD1 O -11.131 18.045 -13.601 1.00 . A A . 201 ASP OD1 1 1
14 52221 1 1 201 ASP OD2 O -11.465 16.167 -12.598 1.00 . A A . 201 ASP OD2 1 1
14 52222 1 1 202 ILE C C -9.617 21.912 -9.672 1.00 . A A . 202 ILE C 1 1
14 52223 1 1 202 ILE CA C -10.339 22.144 -11.001 1.00 . A A . 202 ILE CA 1 1
14 52224 1 1 202 ILE CB C -10.870 23.576 -11.122 1.00 . A A . 202 ILE CB 1 1
14 52225 1 1 202 ILE CD1 C -12.233 25.026 -12.659 1.00 . A A . 202 ILE CD1 1 1
14 52226 1 1 202 ILE CG1 C -11.309 23.812 -12.577 1.00 . A A . 202 ILE CG1 1 1
14 52227 1 1 202 ILE CG2 C -9.776 24.577 -10.743 1.00 . A A . 202 ILE CG2 1 1
14 52228 1 1 202 ILE H H -12.154 21.152 -10.396 1.00 . A A . 202 ILE H 1 1
14 52229 1 1 202 ILE HA H -9.639 21.962 -11.806 1.00 . A A . 202 ILE HA 1 1
14 52230 1 1 202 ILE HB H -11.718 23.703 -10.465 1.00 . A A . 202 ILE HB 1 1
14 52231 1 1 202 ILE HD11 H -12.549 25.159 -13.681 1.00 . A A . 202 ILE HD11 1 1
14 52232 1 1 202 ILE HD12 H -11.702 25.907 -12.329 1.00 . A A . 202 ILE HD12 1 1
14 52233 1 1 202 ILE HD13 H -13.098 24.868 -12.031 1.00 . A A . 202 ILE HD13 1 1
14 52234 1 1 202 ILE HG12 H -10.437 23.986 -13.189 1.00 . A A . 202 ILE HG12 1 1
14 52235 1 1 202 ILE HG13 H -11.835 22.942 -12.943 1.00 . A A . 202 ILE HG13 1 1
14 52236 1 1 202 ILE HG21 H -9.655 24.589 -9.670 1.00 . A A . 202 ILE HG21 1 1
14 52237 1 1 202 ILE HG22 H -10.059 25.562 -11.085 1.00 . A A . 202 ILE HG22 1 1
14 52238 1 1 202 ILE HG23 H -8.845 24.289 -11.208 1.00 . A A . 202 ILE HG23 1 1
14 52239 1 1 202 ILE N N -11.472 21.195 -11.121 1.00 . A A . 202 ILE N 1 1
14 52240 1 1 202 ILE O O -8.555 22.469 -9.389 1.00 . A A . 202 ILE O 1 1
14 52241 1 1 203 THR C C -10.553 19.248 -7.485 1.00 . A A . 203 THR C 1 1
14 52242 1 1 203 THR CA C -9.769 20.563 -7.622 1.00 . A A . 203 THR CA 1 1
14 52243 1 1 203 THR CB C -10.106 21.627 -6.546 1.00 . A A . 203 THR CB 1 1
14 52244 1 1 203 THR CG2 C -8.828 22.152 -5.872 1.00 . A A . 203 THR CG2 1 1
14 52245 1 1 203 THR H H -11.036 20.629 -9.252 1.00 . A A . 203 THR H 1 1
14 52246 1 1 203 THR HA H -8.705 20.360 -7.662 1.00 . A A . 203 THR HA 1 1
14 52247 1 1 203 THR HB H -10.776 21.220 -5.807 1.00 . A A . 203 THR HB 1 1
14 52248 1 1 203 THR HG1 H -10.285 23.528 -6.882 1.00 . A A . 203 THR HG1 1 1
14 52249 1 1 203 THR HG21 H -9.067 23.039 -5.300 1.00 . A A . 203 THR HG21 1 1
14 52250 1 1 203 THR HG22 H -8.106 22.399 -6.631 1.00 . A A . 203 THR HG22 1 1
14 52251 1 1 203 THR HG23 H -8.413 21.405 -5.219 1.00 . A A . 203 THR HG23 1 1
14 52252 1 1 203 THR N N -10.224 21.030 -8.911 1.00 . A A . 203 THR N 1 1
14 52253 1 1 203 THR O O -11.264 18.934 -8.436 1.00 . A A . 203 THR O 1 1
14 52254 1 1 203 THR OG1 O -10.730 22.729 -7.177 1.00 . A A . 203 THR OG1 1 1
14 52255 1 1 204 PRO C C -12.430 17.107 -7.375 1.00 . A A . 204 PRO C 1 1
14 52256 1 1 204 PRO CA C -11.255 17.181 -6.375 1.00 . A A . 204 PRO CA 1 1
14 52257 1 1 204 PRO CB C -11.715 17.189 -4.921 1.00 . A A . 204 PRO CB 1 1
14 52258 1 1 204 PRO CD C -9.718 18.608 -5.190 1.00 . A A . 204 PRO CD 1 1
14 52259 1 1 204 PRO CG C -10.551 17.791 -4.167 1.00 . A A . 204 PRO CG 1 1
14 52260 1 1 204 PRO HA H -10.595 16.343 -6.527 1.00 . A A . 204 PRO HA 1 1
14 52261 1 1 204 PRO HB2 H -12.603 17.800 -4.809 1.00 . A A . 204 PRO HB2 1 1
14 52262 1 1 204 PRO HB3 H -11.903 16.183 -4.584 1.00 . A A . 204 PRO HB3 1 1
14 52263 1 1 204 PRO HD2 H -9.662 19.627 -4.883 1.00 . A A . 204 PRO HD2 1 1
14 52264 1 1 204 PRO HD3 H -8.728 18.190 -5.305 1.00 . A A . 204 PRO HD3 1 1
14 52265 1 1 204 PRO HG2 H -10.914 18.439 -3.376 1.00 . A A . 204 PRO HG2 1 1
14 52266 1 1 204 PRO HG3 H -9.937 17.008 -3.743 1.00 . A A . 204 PRO HG3 1 1
14 52267 1 1 204 PRO N N -10.486 18.457 -6.433 1.00 . A A . 204 PRO N 1 1
14 52268 1 1 204 PRO O O -12.272 16.577 -8.477 1.00 . A A . 204 PRO O 1 1
14 52269 1 1 205 LYS C C -15.282 19.138 -7.996 1.00 . A A . 205 LYS C 1 1
14 52270 1 1 205 LYS CA C -14.751 17.712 -7.896 1.00 . A A . 205 LYS CA 1 1
14 52271 1 1 205 LYS CB C -15.843 16.712 -7.451 1.00 . A A . 205 LYS CB 1 1
14 52272 1 1 205 LYS CD C -15.280 14.795 -9.033 1.00 . A A . 205 LYS CD 1 1
14 52273 1 1 205 LYS CE C -14.853 13.321 -9.103 1.00 . A A . 205 LYS CE 1 1
14 52274 1 1 205 LYS CG C -15.345 15.256 -7.560 1.00 . A A . 205 LYS CG 1 1
14 52275 1 1 205 LYS H H -13.630 18.132 -6.158 1.00 . A A . 205 LYS H 1 1
14 52276 1 1 205 LYS HA H -14.432 17.446 -8.886 1.00 . A A . 205 LYS HA 1 1
14 52277 1 1 205 LYS HB2 H -16.118 16.905 -6.433 1.00 . A A . 205 LYS HB2 1 1
14 52278 1 1 205 LYS HB3 H -16.710 16.834 -8.081 1.00 . A A . 205 LYS HB3 1 1
14 52279 1 1 205 LYS HD2 H -16.251 14.910 -9.491 1.00 . A A . 205 LYS HD2 1 1
14 52280 1 1 205 LYS HD3 H -14.561 15.385 -9.574 1.00 . A A . 205 LYS HD3 1 1
14 52281 1 1 205 LYS HE2 H -14.475 13.104 -10.091 1.00 . A A . 205 LYS HE2 1 1
14 52282 1 1 205 LYS HE3 H -14.077 13.134 -8.375 1.00 . A A . 205 LYS HE3 1 1
14 52283 1 1 205 LYS HG2 H -14.361 15.184 -7.119 1.00 . A A . 205 LYS HG2 1 1
14 52284 1 1 205 LYS HG3 H -16.023 14.611 -7.019 1.00 . A A . 205 LYS HG3 1 1
14 52285 1 1 205 LYS HZ1 H -15.830 11.870 -7.974 1.00 . A A . 205 LYS HZ1 1 1
14 52286 1 1 205 LYS HZ2 H -16.183 11.813 -9.634 1.00 . A A . 205 LYS HZ2 1 1
14 52287 1 1 205 LYS HZ3 H -16.866 13.025 -8.658 1.00 . A A . 205 LYS HZ3 1 1
14 52288 1 1 205 LYS N N -13.581 17.676 -7.011 1.00 . A A . 205 LYS N 1 1
14 52289 1 1 205 LYS NZ N -16.021 12.441 -8.820 1.00 . A A . 205 LYS NZ 1 1
14 52290 1 1 205 LYS O O -16.420 19.375 -8.385 1.00 . A A . 205 LYS O 1 1
14 52291 1 1 206 LEU C C -14.656 21.846 -9.235 1.00 . A A . 206 LEU C 1 1
14 52292 1 1 206 LEU CA C -14.788 21.495 -7.756 1.00 . A A . 206 LEU CA 1 1
14 52293 1 1 206 LEU CB C -13.784 22.269 -6.898 1.00 . A A . 206 LEU CB 1 1
14 52294 1 1 206 LEU CD1 C -13.465 24.187 -5.320 1.00 . A A . 206 LEU CD1 1 1
14 52295 1 1 206 LEU CD2 C -14.079 24.640 -7.693 1.00 . A A . 206 LEU CD2 1 1
14 52296 1 1 206 LEU CG C -14.281 23.673 -6.520 1.00 . A A . 206 LEU CG 1 1
14 52297 1 1 206 LEU H H -13.525 19.847 -7.379 1.00 . A A . 206 LEU H 1 1
14 52298 1 1 206 LEU HA H -15.800 21.653 -7.410 1.00 . A A . 206 LEU HA 1 1
14 52299 1 1 206 LEU HB2 H -13.603 21.701 -5.997 1.00 . A A . 206 LEU HB2 1 1
14 52300 1 1 206 LEU HB3 H -12.867 22.355 -7.444 1.00 . A A . 206 LEU HB3 1 1
14 52301 1 1 206 LEU HD11 H -12.463 24.428 -5.646 1.00 . A A . 206 LEU HD11 1 1
14 52302 1 1 206 LEU HD12 H -13.410 23.428 -4.553 1.00 . A A . 206 LEU HD12 1 1
14 52303 1 1 206 LEU HD13 H -13.932 25.068 -4.916 1.00 . A A . 206 LEU HD13 1 1
14 52304 1 1 206 LEU HD21 H -13.037 24.644 -7.981 1.00 . A A . 206 LEU HD21 1 1
14 52305 1 1 206 LEU HD22 H -14.368 25.635 -7.389 1.00 . A A . 206 LEU HD22 1 1
14 52306 1 1 206 LEU HD23 H -14.683 24.333 -8.532 1.00 . A A . 206 LEU HD23 1 1
14 52307 1 1 206 LEU HG H -15.327 23.631 -6.255 1.00 . A A . 206 LEU HG 1 1
14 52308 1 1 206 LEU N N -14.430 20.090 -7.666 1.00 . A A . 206 LEU N 1 1
14 52309 1 1 206 LEU O O -13.617 21.566 -9.825 1.00 . A A . 206 LEU O 1 1
14 52310 1 1 207 THR C C -16.333 23.854 -11.823 1.00 . A A . 207 THR C 1 1
14 52311 1 1 207 THR CA C -15.632 22.612 -11.324 1.00 . A A . 207 THR CA 1 1
14 52312 1 1 207 THR CB C -16.260 21.435 -12.069 1.00 . A A . 207 THR CB 1 1
14 52313 1 1 207 THR CG2 C -17.648 21.109 -11.491 1.00 . A A . 207 THR CG2 1 1
14 52314 1 1 207 THR H H -16.554 22.519 -9.402 1.00 . A A . 207 THR H 1 1
14 52315 1 1 207 THR HA H -14.596 22.674 -11.622 1.00 . A A . 207 THR HA 1 1
14 52316 1 1 207 THR HB H -15.626 20.571 -11.987 1.00 . A A . 207 THR HB 1 1
14 52317 1 1 207 THR HG1 H -17.121 21.286 -13.803 1.00 . A A . 207 THR HG1 1 1
14 52318 1 1 207 THR HG21 H -18.015 20.192 -11.931 1.00 . A A . 207 THR HG21 1 1
14 52319 1 1 207 THR HG22 H -18.334 21.913 -11.717 1.00 . A A . 207 THR HG22 1 1
14 52320 1 1 207 THR HG23 H -17.580 20.989 -10.420 1.00 . A A . 207 THR HG23 1 1
14 52321 1 1 207 THR N N -15.711 22.369 -9.875 1.00 . A A . 207 THR N 1 1
14 52322 1 1 207 THR O O -17.336 24.307 -11.271 1.00 . A A . 207 THR O 1 1
14 52323 1 1 207 THR OG1 O -16.398 21.797 -13.431 1.00 . A A . 207 THR OG1 1 1
14 52324 1 1 208 LEU C C -17.347 24.856 -14.677 1.00 . A A . 208 LEU C 1 1
14 52325 1 1 208 LEU CA C -16.373 25.452 -13.673 1.00 . A A . 208 LEU CA 1 1
14 52326 1 1 208 LEU CB C -15.258 26.229 -14.380 1.00 . A A . 208 LEU CB 1 1
14 52327 1 1 208 LEU CD1 C -14.579 28.499 -15.169 1.00 . A A . 208 LEU CD1 1 1
14 52328 1 1 208 LEU CD2 C -16.525 27.381 -16.262 1.00 . A A . 208 LEU CD2 1 1
14 52329 1 1 208 LEU CG C -15.773 27.573 -14.929 1.00 . A A . 208 LEU CG 1 1
14 52330 1 1 208 LEU H H -15.047 23.852 -13.353 1.00 . A A . 208 LEU H 1 1
14 52331 1 1 208 LEU HA H -16.904 26.099 -12.989 1.00 . A A . 208 LEU HA 1 1
14 52332 1 1 208 LEU HB2 H -14.472 26.422 -13.665 1.00 . A A . 208 LEU HB2 1 1
14 52333 1 1 208 LEU HB3 H -14.864 25.634 -15.188 1.00 . A A . 208 LEU HB3 1 1
14 52334 1 1 208 LEU HD11 H -14.929 29.438 -15.566 1.00 . A A . 208 LEU HD11 1 1
14 52335 1 1 208 LEU HD12 H -13.903 28.037 -15.873 1.00 . A A . 208 LEU HD12 1 1
14 52336 1 1 208 LEU HD13 H -14.062 28.672 -14.235 1.00 . A A . 208 LEU HD13 1 1
14 52337 1 1 208 LEU HD21 H -15.984 26.693 -16.894 1.00 . A A . 208 LEU HD21 1 1
14 52338 1 1 208 LEU HD22 H -16.608 28.335 -16.766 1.00 . A A . 208 LEU HD22 1 1
14 52339 1 1 208 LEU HD23 H -17.515 26.999 -16.071 1.00 . A A . 208 LEU HD23 1 1
14 52340 1 1 208 LEU HG H -16.432 28.027 -14.203 1.00 . A A . 208 LEU HG 1 1
14 52341 1 1 208 LEU N N -15.809 24.327 -12.955 1.00 . A A . 208 LEU N 1 1
14 52342 1 1 208 LEU O O -17.011 23.906 -15.403 1.00 . A A . 208 LEU O 1 1
14 52343 1 1 209 ASP C C -19.968 25.631 -16.716 1.00 . A A . 209 ASP C 1 1
14 52344 1 1 209 ASP CA C -19.639 24.799 -15.483 1.00 . A A . 209 ASP CA 1 1
14 52345 1 1 209 ASP CB C -20.881 24.653 -14.619 1.00 . A A . 209 ASP CB 1 1
14 52346 1 1 209 ASP CG C -22.028 24.077 -15.430 1.00 . A A . 209 ASP CG 1 1
14 52347 1 1 209 ASP H H -18.793 26.042 -13.993 1.00 . A A . 209 ASP H 1 1
14 52348 1 1 209 ASP HA H -19.357 23.812 -15.815 1.00 . A A . 209 ASP HA 1 1
14 52349 1 1 209 ASP HB2 H -20.650 23.983 -13.812 1.00 . A A . 209 ASP HB2 1 1
14 52350 1 1 209 ASP HB3 H -21.163 25.616 -14.221 1.00 . A A . 209 ASP HB3 1 1
14 52351 1 1 209 ASP N N -18.577 25.344 -14.644 1.00 . A A . 209 ASP N 1 1
14 52352 1 1 209 ASP O O -19.961 26.865 -16.699 1.00 . A A . 209 ASP O 1 1
14 52353 1 1 209 ASP OD1 O -21.756 23.471 -16.453 1.00 . A A . 209 ASP OD1 1 1
14 52354 1 1 209 ASP OD2 O -23.161 24.235 -15.011 1.00 . A A . 209 ASP OD2 1 1
14 52355 1 1 210 ALA C C -22.053 24.875 -19.419 1.00 . A A . 210 ALA C 1 1
14 52356 1 1 210 ALA CA C -20.696 25.464 -19.056 1.00 . A A . 210 ALA CA 1 1
14 52357 1 1 210 ALA CB C -19.665 25.104 -20.127 1.00 . A A . 210 ALA CB 1 1
14 52358 1 1 210 ALA H H -20.304 23.919 -17.682 1.00 . A A . 210 ALA H 1 1
14 52359 1 1 210 ALA HA H -20.778 26.540 -18.980 1.00 . A A . 210 ALA HA 1 1
14 52360 1 1 210 ALA HB1 H -19.532 24.031 -20.153 1.00 . A A . 210 ALA HB1 1 1
14 52361 1 1 210 ALA HB2 H -18.723 25.576 -19.890 1.00 . A A . 210 ALA HB2 1 1
14 52362 1 1 210 ALA HB3 H -20.007 25.447 -21.090 1.00 . A A . 210 ALA HB3 1 1
14 52363 1 1 210 ALA N N -20.299 24.895 -17.777 1.00 . A A . 210 ALA N 1 1
14 52364 1 1 210 ALA O O -22.175 23.668 -19.636 1.00 . A A . 210 ALA O 1 1
14 52365 1 1 211 GLY C C -25.405 26.414 -19.828 1.00 . A A . 211 GLY C 1 1
14 52366 1 1 211 GLY CA C -24.424 25.253 -19.743 1.00 . A A . 211 GLY CA 1 1
14 52367 1 1 211 GLY H H -22.927 26.666 -19.240 1.00 . A A . 211 GLY H 1 1
14 52368 1 1 211 GLY HA2 H -24.418 24.719 -20.681 1.00 . A A . 211 GLY HA2 1 1
14 52369 1 1 211 GLY HA3 H -24.741 24.587 -18.957 1.00 . A A . 211 GLY HA3 1 1
14 52370 1 1 211 GLY N N -23.077 25.720 -19.446 1.00 . A A . 211 GLY N 1 1
14 52371 1 1 211 GLY O O -25.003 27.571 -19.931 1.00 . A A . 211 GLY O 1 1
14 52372 1 1 212 TYR C C -28.964 26.713 -19.050 1.00 . A A . 212 TYR C 1 1
14 52373 1 1 212 TYR CA C -27.742 27.115 -19.871 1.00 . A A . 212 TYR CA 1 1
14 52374 1 1 212 TYR CB C -28.158 27.314 -21.326 1.00 . A A . 212 TYR CB 1 1
14 52375 1 1 212 TYR CD1 C -30.044 25.681 -21.691 1.00 . A A . 212 TYR CD1 1 1
14 52376 1 1 212 TYR CD2 C -27.845 25.142 -22.563 1.00 . A A . 212 TYR CD2 1 1
14 52377 1 1 212 TYR CE1 C -30.542 24.475 -22.200 1.00 . A A . 212 TYR CE1 1 1
14 52378 1 1 212 TYR CE2 C -28.343 23.937 -23.074 1.00 . A A . 212 TYR CE2 1 1
14 52379 1 1 212 TYR CG C -28.696 26.014 -21.874 1.00 . A A . 212 TYR CG 1 1
14 52380 1 1 212 TYR CZ C -29.691 23.603 -22.892 1.00 . A A . 212 TYR CZ 1 1
14 52381 1 1 212 TYR H H -26.957 25.150 -19.712 1.00 . A A . 212 TYR H 1 1
14 52382 1 1 212 TYR HA H -27.359 28.050 -19.487 1.00 . A A . 212 TYR HA 1 1
14 52383 1 1 212 TYR HB2 H -28.921 28.076 -21.383 1.00 . A A . 212 TYR HB2 1 1
14 52384 1 1 212 TYR HB3 H -27.299 27.618 -21.905 1.00 . A A . 212 TYR HB3 1 1
14 52385 1 1 212 TYR HD1 H -30.699 26.352 -21.156 1.00 . A A . 212 TYR HD1 1 1
14 52386 1 1 212 TYR HD2 H -26.806 25.399 -22.703 1.00 . A A . 212 TYR HD2 1 1
14 52387 1 1 212 TYR HE1 H -31.582 24.218 -22.061 1.00 . A A . 212 TYR HE1 1 1
14 52388 1 1 212 TYR HE2 H -27.688 23.264 -23.605 1.00 . A A . 212 TYR HE2 1 1
14 52389 1 1 212 TYR HH H -31.102 22.551 -23.631 1.00 . A A . 212 TYR HH 1 1
14 52390 1 1 212 TYR N N -26.699 26.093 -19.791 1.00 . A A . 212 TYR N 1 1
14 52391 1 1 212 TYR O O -29.143 25.542 -18.715 1.00 . A A . 212 TYR O 1 1
14 52392 1 1 212 TYR OH O -30.181 22.416 -23.396 1.00 . A A . 212 TYR OH 1 1
14 52393 1 1 213 ARG C C -32.227 28.103 -18.639 1.00 . A A . 213 ARG C 1 1
14 52394 1 1 213 ARG CA C -31.017 27.477 -17.944 1.00 . A A . 213 ARG CA 1 1
14 52395 1 1 213 ARG CB C -30.848 28.113 -16.563 1.00 . A A . 213 ARG CB 1 1
14 52396 1 1 213 ARG CD C -31.805 28.322 -14.267 1.00 . A A . 213 ARG CD 1 1
14 52397 1 1 213 ARG CG C -31.968 27.650 -15.633 1.00 . A A . 213 ARG CG 1 1
14 52398 1 1 213 ARG CZ C -30.995 30.623 -14.496 1.00 . A A . 213 ARG CZ 1 1
14 52399 1 1 213 ARG H H -29.593 28.613 -19.031 1.00 . A A . 213 ARG H 1 1
14 52400 1 1 213 ARG HA H -31.186 26.416 -17.826 1.00 . A A . 213 ARG HA 1 1
14 52401 1 1 213 ARG HB2 H -29.893 27.821 -16.149 1.00 . A A . 213 ARG HB2 1 1
14 52402 1 1 213 ARG HB3 H -30.883 29.187 -16.660 1.00 . A A . 213 ARG HB3 1 1
14 52403 1 1 213 ARG HD2 H -32.534 27.911 -13.585 1.00 . A A . 213 ARG HD2 1 1
14 52404 1 1 213 ARG HD3 H -30.814 28.120 -13.886 1.00 . A A . 213 ARG HD3 1 1
14 52405 1 1 213 ARG HE H -32.929 30.122 -14.348 1.00 . A A . 213 ARG HE 1 1
14 52406 1 1 213 ARG HG2 H -32.924 27.920 -16.059 1.00 . A A . 213 ARG HG2 1 1
14 52407 1 1 213 ARG HG3 H -31.916 26.579 -15.513 1.00 . A A . 213 ARG HG3 1 1
14 52408 1 1 213 ARG HH11 H -29.584 29.201 -14.523 1.00 . A A . 213 ARG HH11 1 1
14 52409 1 1 213 ARG HH12 H -29.009 30.827 -14.653 1.00 . A A . 213 ARG HH12 1 1
14 52410 1 1 213 ARG HH21 H -32.167 32.247 -14.520 1.00 . A A . 213 ARG HH21 1 1
14 52411 1 1 213 ARG HH22 H -30.467 32.549 -14.653 1.00 . A A . 213 ARG HH22 1 1
14 52412 1 1 213 ARG N N -29.800 27.703 -18.732 1.00 . A A . 213 ARG N 1 1
14 52413 1 1 213 ARG NE N -32.014 29.769 -14.377 1.00 . A A . 213 ARG NE 1 1
14 52414 1 1 213 ARG NH1 N -29.767 30.183 -14.561 1.00 . A A . 213 ARG NH1 1 1
14 52415 1 1 213 ARG NH2 N -31.228 31.906 -14.560 1.00 . A A . 213 ARG NH2 1 1
14 52416 1 1 213 ARG O O -32.409 29.320 -18.594 1.00 . A A . 213 ARG O 1 1
14 52417 1 1 214 TYR C C -35.079 26.622 -20.524 1.00 . A A . 214 TYR C 1 1
14 52418 1 1 214 TYR CA C -34.233 27.773 -19.984 1.00 . A A . 214 TYR CA 1 1
14 52419 1 1 214 TYR CB C -33.787 28.660 -21.150 1.00 . A A . 214 TYR CB 1 1
14 52420 1 1 214 TYR CD1 C -35.827 30.126 -21.335 1.00 . A A . 214 TYR CD1 1 1
14 52421 1 1 214 TYR CD2 C -35.280 28.660 -23.188 1.00 . A A . 214 TYR CD2 1 1
14 52422 1 1 214 TYR CE1 C -36.944 30.597 -22.035 1.00 . A A . 214 TYR CE1 1 1
14 52423 1 1 214 TYR CE2 C -36.396 29.132 -23.890 1.00 . A A . 214 TYR CE2 1 1
14 52424 1 1 214 TYR CG C -34.996 29.158 -21.910 1.00 . A A . 214 TYR CG 1 1
14 52425 1 1 214 TYR CZ C -37.228 30.101 -23.314 1.00 . A A . 214 TYR CZ 1 1
14 52426 1 1 214 TYR H H -32.858 26.311 -19.288 1.00 . A A . 214 TYR H 1 1
14 52427 1 1 214 TYR HA H -34.828 28.362 -19.303 1.00 . A A . 214 TYR HA 1 1
14 52428 1 1 214 TYR HB2 H -33.232 29.504 -20.770 1.00 . A A . 214 TYR HB2 1 1
14 52429 1 1 214 TYR HB3 H -33.157 28.086 -21.814 1.00 . A A . 214 TYR HB3 1 1
14 52430 1 1 214 TYR HD1 H -35.609 30.509 -20.349 1.00 . A A . 214 TYR HD1 1 1
14 52431 1 1 214 TYR HD2 H -34.638 27.913 -23.631 1.00 . A A . 214 TYR HD2 1 1
14 52432 1 1 214 TYR HE1 H -37.585 31.344 -21.591 1.00 . A A . 214 TYR HE1 1 1
14 52433 1 1 214 TYR HE2 H -36.614 28.748 -24.875 1.00 . A A . 214 TYR HE2 1 1
14 52434 1 1 214 TYR HH H -38.620 31.380 -23.587 1.00 . A A . 214 TYR HH 1 1
14 52435 1 1 214 TYR N N -33.050 27.272 -19.281 1.00 . A A . 214 TYR N 1 1
14 52436 1 1 214 TYR O O -34.548 25.574 -20.890 1.00 . A A . 214 TYR O 1 1
14 52437 1 1 214 TYR OH O -38.327 30.567 -24.007 1.00 . A A . 214 TYR OH 1 1
14 52438 1 1 215 HIS C C -38.625 26.378 -21.583 1.00 . A A . 215 HIS C 1 1
14 52439 1 1 215 HIS CA C -37.286 25.792 -21.117 1.00 . A A . 215 HIS CA 1 1
14 52440 1 1 215 HIS CB C -37.525 24.697 -20.073 1.00 . A A . 215 HIS CB 1 1
14 52441 1 1 215 HIS CD2 C -37.511 22.585 -21.644 1.00 . A A . 215 HIS CD2 1 1
14 52442 1 1 215 HIS CE1 C -39.553 21.939 -21.317 1.00 . A A . 215 HIS CE1 1 1
14 52443 1 1 215 HIS CG C -38.072 23.470 -20.754 1.00 . A A . 215 HIS CG 1 1
14 52444 1 1 215 HIS H H -36.770 27.685 -20.300 1.00 . A A . 215 HIS H 1 1
14 52445 1 1 215 HIS HA H -36.803 25.343 -21.976 1.00 . A A . 215 HIS HA 1 1
14 52446 1 1 215 HIS HB2 H -36.592 24.456 -19.581 1.00 . A A . 215 HIS HB2 1 1
14 52447 1 1 215 HIS HB3 H -38.236 25.046 -19.343 1.00 . A A . 215 HIS HB3 1 1
14 52448 1 1 215 HIS HD2 H -36.498 22.635 -22.018 1.00 . A A . 215 HIS HD2 1 1
14 52449 1 1 215 HIS HE1 H -40.475 21.378 -21.360 1.00 . A A . 215 HIS HE1 1 1
14 52450 1 1 215 HIS HE2 H -38.327 20.867 -22.613 1.00 . A A . 215 HIS HE2 1 1
14 52451 1 1 215 HIS N N -36.398 26.827 -20.591 1.00 . A A . 215 HIS N 1 1
14 52452 1 1 215 HIS ND1 N -39.374 23.038 -20.562 1.00 . A A . 215 HIS ND1 1 1
14 52453 1 1 215 HIS NE2 N -38.449 21.620 -21.998 1.00 . A A . 215 HIS NE2 1 1
14 52454 1 1 215 HIS O O -38.798 26.656 -22.770 1.00 . A A . 215 HIS O 1 1
14 52455 1 1 216 ASN C C -40.895 28.618 -21.086 1.00 . A A . 216 ASN C 1 1
14 52456 1 1 216 ASN CA C -40.895 27.091 -21.045 1.00 . A A . 216 ASN CA 1 1
14 52457 1 1 216 ASN CB C -41.972 26.603 -20.073 1.00 . A A . 216 ASN CB 1 1
14 52458 1 1 216 ASN CG C -42.245 25.113 -20.282 1.00 . A A . 216 ASN CG 1 1
14 52459 1 1 216 ASN H H -39.413 26.309 -19.721 1.00 . A A . 216 ASN H 1 1
14 52460 1 1 216 ASN HA H -41.142 26.731 -22.032 1.00 . A A . 216 ASN HA 1 1
14 52461 1 1 216 ASN HB2 H -41.641 26.769 -19.059 1.00 . A A . 216 ASN HB2 1 1
14 52462 1 1 216 ASN HB3 H -42.885 27.156 -20.245 1.00 . A A . 216 ASN HB3 1 1
14 52463 1 1 216 ASN HD21 H -41.730 25.107 -22.203 1.00 . A A . 216 ASN HD21 1 1
14 52464 1 1 216 ASN HD22 H -42.222 23.610 -21.578 1.00 . A A . 216 ASN HD22 1 1
14 52465 1 1 216 ASN N N -39.583 26.553 -20.661 1.00 . A A . 216 ASN N 1 1
14 52466 1 1 216 ASN ND2 N -42.050 24.567 -21.452 1.00 . A A . 216 ASN ND2 1 1
14 52467 1 1 216 ASN O O -40.118 29.271 -20.390 1.00 . A A . 216 ASN O 1 1
14 52468 1 1 216 ASN OD1 O -42.658 24.429 -19.351 1.00 . A A . 216 ASN OD1 1 1
14 52469 1 1 217 TRP C C -42.232 31.265 -20.712 1.00 . A A . 217 TRP C 1 1
14 52470 1 1 217 TRP CA C -41.891 30.625 -22.055 1.00 . A A . 217 TRP CA 1 1
14 52471 1 1 217 TRP CB C -42.994 30.975 -23.067 1.00 . A A . 217 TRP CB 1 1
14 52472 1 1 217 TRP CD1 C -41.477 29.906 -24.801 1.00 . A A . 217 TRP CD1 1 1
14 52473 1 1 217 TRP CD2 C -43.159 31.086 -25.721 1.00 . A A . 217 TRP CD2 1 1
14 52474 1 1 217 TRP CE2 C -42.403 30.552 -26.792 1.00 . A A . 217 TRP CE2 1 1
14 52475 1 1 217 TRP CE3 C -44.283 31.876 -26.033 1.00 . A A . 217 TRP CE3 1 1
14 52476 1 1 217 TRP CG C -42.551 30.661 -24.465 1.00 . A A . 217 TRP CG 1 1
14 52477 1 1 217 TRP CH2 C -43.868 31.578 -28.414 1.00 . A A . 217 TRP CH2 1 1
14 52478 1 1 217 TRP CZ2 C -42.749 30.792 -28.123 1.00 . A A . 217 TRP CZ2 1 1
14 52479 1 1 217 TRP CZ3 C -44.634 32.118 -27.372 1.00 . A A . 217 TRP CZ3 1 1
14 52480 1 1 217 TRP H H -42.372 28.598 -22.443 1.00 . A A . 217 TRP H 1 1
14 52481 1 1 217 TRP HA H -40.952 31.023 -22.407 1.00 . A A . 217 TRP HA 1 1
14 52482 1 1 217 TRP HB2 H -43.881 30.403 -22.839 1.00 . A A . 217 TRP HB2 1 1
14 52483 1 1 217 TRP HB3 H -43.223 32.029 -22.997 1.00 . A A . 217 TRP HB3 1 1
14 52484 1 1 217 TRP HD1 H -40.799 29.431 -24.107 1.00 . A A . 217 TRP HD1 1 1
14 52485 1 1 217 TRP HE1 H -40.702 29.355 -26.682 1.00 . A A . 217 TRP HE1 1 1
14 52486 1 1 217 TRP HE3 H -44.880 32.297 -25.237 1.00 . A A . 217 TRP HE3 1 1
14 52487 1 1 217 TRP HH2 H -44.141 31.769 -29.440 1.00 . A A . 217 TRP HH2 1 1
14 52488 1 1 217 TRP HZ2 H -42.156 30.373 -28.921 1.00 . A A . 217 TRP HZ2 1 1
14 52489 1 1 217 TRP HZ3 H -45.498 32.726 -27.599 1.00 . A A . 217 TRP HZ3 1 1
14 52490 1 1 217 TRP N N -41.781 29.175 -21.916 1.00 . A A . 217 TRP N 1 1
14 52491 1 1 217 TRP NE1 N -41.390 29.841 -26.181 1.00 . A A . 217 TRP NE1 1 1
14 52492 1 1 217 TRP O O -41.605 32.242 -20.301 1.00 . A A . 217 TRP O 1 1
14 52493 1 1 218 GLY C C -44.531 32.454 -18.883 1.00 . A A . 218 GLY C 1 1
14 52494 1 1 218 GLY CA C -43.645 31.219 -18.734 1.00 . A A . 218 GLY CA 1 1
14 52495 1 1 218 GLY H H -43.687 29.925 -20.410 1.00 . A A . 218 GLY H 1 1
14 52496 1 1 218 GLY HA2 H -44.193 30.452 -18.208 1.00 . A A . 218 GLY HA2 1 1
14 52497 1 1 218 GLY HA3 H -42.768 31.484 -18.161 1.00 . A A . 218 GLY HA3 1 1
14 52498 1 1 218 GLY N N -43.227 30.703 -20.032 1.00 . A A . 218 GLY N 1 1
14 52499 1 1 218 GLY O O -44.426 33.196 -19.860 1.00 . A A . 218 GLY O 1 1
14 52500 1 1 219 ARG C C -46.961 33.996 -19.260 1.00 . A A . 219 ARG C 1 1
14 52501 1 1 219 ARG CA C -46.293 33.819 -17.898 1.00 . A A . 219 ARG CA 1 1
14 52502 1 1 219 ARG CB C -45.511 35.090 -17.565 1.00 . A A . 219 ARG CB 1 1
14 52503 1 1 219 ARG CD C -44.251 36.323 -15.810 1.00 . A A . 219 ARG CD 1 1
14 52504 1 1 219 ARG CG C -45.054 35.056 -16.105 1.00 . A A . 219 ARG CG 1 1
14 52505 1 1 219 ARG CZ C -43.322 37.440 -13.865 1.00 . A A . 219 ARG CZ 1 1
14 52506 1 1 219 ARG H H -45.421 32.046 -17.139 1.00 . A A . 219 ARG H 1 1
14 52507 1 1 219 ARG HA H -47.056 33.672 -17.148 1.00 . A A . 219 ARG HA 1 1
14 52508 1 1 219 ARG HB2 H -44.647 35.159 -18.210 1.00 . A A . 219 ARG HB2 1 1
14 52509 1 1 219 ARG HB3 H -46.145 35.951 -17.719 1.00 . A A . 219 ARG HB3 1 1
14 52510 1 1 219 ARG HD2 H -43.398 36.365 -16.469 1.00 . A A . 219 ARG HD2 1 1
14 52511 1 1 219 ARG HD3 H -44.876 37.188 -15.982 1.00 . A A . 219 ARG HD3 1 1
14 52512 1 1 219 ARG HE H -43.814 35.498 -13.905 1.00 . A A . 219 ARG HE 1 1
14 52513 1 1 219 ARG HG2 H -45.917 35.011 -15.456 1.00 . A A . 219 ARG HG2 1 1
14 52514 1 1 219 ARG HG3 H -44.431 34.189 -15.941 1.00 . A A . 219 ARG HG3 1 1
14 52515 1 1 219 ARG HH11 H -43.613 38.565 -15.495 1.00 . A A . 219 ARG HH11 1 1
14 52516 1 1 219 ARG HH12 H -42.939 39.387 -14.128 1.00 . A A . 219 ARG HH12 1 1
14 52517 1 1 219 ARG HH21 H -42.925 36.569 -12.107 1.00 . A A . 219 ARG HH21 1 1
14 52518 1 1 219 ARG HH22 H -42.548 38.257 -12.209 1.00 . A A . 219 ARG HH22 1 1
14 52519 1 1 219 ARG N N -45.394 32.669 -17.894 1.00 . A A . 219 ARG N 1 1
14 52520 1 1 219 ARG NE N -43.788 36.328 -14.427 1.00 . A A . 219 ARG NE 1 1
14 52521 1 1 219 ARG NH1 N -43.289 38.550 -14.549 1.00 . A A . 219 ARG NH1 1 1
14 52522 1 1 219 ARG NH2 N -42.899 37.420 -12.631 1.00 . A A . 219 ARG NH2 1 1
14 52523 1 1 219 ARG O O -46.815 33.158 -20.152 1.00 . A A . 219 ARG O 1 1
14 52524 1 1 220 LEU C C -47.348 35.900 -21.694 1.00 . A A . 220 LEU C 1 1
14 52525 1 1 220 LEU CA C -48.363 35.409 -20.664 1.00 . A A . 220 LEU CA 1 1
14 52526 1 1 220 LEU CB C -49.429 36.496 -20.436 1.00 . A A . 220 LEU CB 1 1
14 52527 1 1 220 LEU CD1 C -51.559 35.181 -20.825 1.00 . A A . 220 LEU CD1 1 1
14 52528 1 1 220 LEU CD2 C -50.332 34.948 -18.652 1.00 . A A . 220 LEU CD2 1 1
14 52529 1 1 220 LEU CG C -50.701 35.914 -19.785 1.00 . A A . 220 LEU CG 1 1
14 52530 1 1 220 LEU H H -47.750 35.735 -18.664 1.00 . A A . 220 LEU H 1 1
14 52531 1 1 220 LEU HA H -48.834 34.518 -21.042 1.00 . A A . 220 LEU HA 1 1
14 52532 1 1 220 LEU HB2 H -49.019 37.255 -19.787 1.00 . A A . 220 LEU HB2 1 1
14 52533 1 1 220 LEU HB3 H -49.688 36.948 -21.383 1.00 . A A . 220 LEU HB3 1 1
14 52534 1 1 220 LEU HD11 H -51.111 34.231 -21.067 1.00 . A A . 220 LEU HD11 1 1
14 52535 1 1 220 LEU HD12 H -51.639 35.780 -21.721 1.00 . A A . 220 LEU HD12 1 1
14 52536 1 1 220 LEU HD13 H -52.547 35.017 -20.420 1.00 . A A . 220 LEU HD13 1 1
14 52537 1 1 220 LEU HD21 H -49.595 35.408 -18.011 1.00 . A A . 220 LEU HD21 1 1
14 52538 1 1 220 LEU HD22 H -49.932 34.036 -19.066 1.00 . A A . 220 LEU HD22 1 1
14 52539 1 1 220 LEU HD23 H -51.216 34.721 -18.074 1.00 . A A . 220 LEU HD23 1 1
14 52540 1 1 220 LEU HG H -51.280 36.730 -19.374 1.00 . A A . 220 LEU HG 1 1
14 52541 1 1 220 LEU N N -47.682 35.104 -19.410 1.00 . A A . 220 LEU N 1 1
14 52542 1 1 220 LEU O O -46.404 36.617 -21.356 1.00 . A A . 220 LEU O 1 1
14 52543 1 1 221 GLU C C -46.791 37.406 -24.329 1.00 . A A . 221 GLU C 1 1
14 52544 1 1 221 GLU CA C -46.641 35.918 -24.015 1.00 . A A . 221 GLU CA 1 1
14 52545 1 1 221 GLU CB C -46.908 35.091 -25.276 1.00 . A A . 221 GLU CB 1 1
14 52546 1 1 221 GLU CD C -48.625 34.483 -26.991 1.00 . A A . 221 GLU CD 1 1
14 52547 1 1 221 GLU CG C -48.335 35.345 -25.768 1.00 . A A . 221 GLU CG 1 1
14 52548 1 1 221 GLU H H -48.315 34.940 -23.159 1.00 . A A . 221 GLU H 1 1
14 52549 1 1 221 GLU HA H -45.627 35.735 -23.693 1.00 . A A . 221 GLU HA 1 1
14 52550 1 1 221 GLU HB2 H -46.206 35.378 -26.047 1.00 . A A . 221 GLU HB2 1 1
14 52551 1 1 221 GLU HB3 H -46.787 34.042 -25.053 1.00 . A A . 221 GLU HB3 1 1
14 52552 1 1 221 GLU HG2 H -49.031 35.098 -24.982 1.00 . A A . 221 GLU HG2 1 1
14 52553 1 1 221 GLU HG3 H -48.447 36.386 -26.031 1.00 . A A . 221 GLU HG3 1 1
14 52554 1 1 221 GLU N N -47.547 35.512 -22.948 1.00 . A A . 221 GLU N 1 1
14 52555 1 1 221 GLU O O -46.597 37.826 -25.471 1.00 . A A . 221 GLU O 1 1
14 52556 1 1 221 GLU OE1 O -47.699 34.218 -27.738 1.00 . A A . 221 GLU OE1 1 1
14 52557 1 1 221 GLU OE2 O -49.769 34.090 -27.156 1.00 . A A . 221 GLU OE2 1 1
14 52558 1 1 222 ASN C C -45.930 40.264 -23.814 1.00 . A A . 222 ASN C 1 1
14 52559 1 1 222 ASN CA C -47.288 39.635 -23.522 1.00 . A A . 222 ASN CA 1 1
14 52560 1 1 222 ASN CB C -47.902 40.279 -22.275 1.00 . A A . 222 ASN CB 1 1
14 52561 1 1 222 ASN CG C -46.982 40.081 -21.073 1.00 . A A . 222 ASN CG 1 1
14 52562 1 1 222 ASN H H -47.269 37.821 -22.426 1.00 . A A . 222 ASN H 1 1
14 52563 1 1 222 ASN HA H -47.944 39.802 -24.364 1.00 . A A . 222 ASN HA 1 1
14 52564 1 1 222 ASN HB2 H -48.041 41.336 -22.450 1.00 . A A . 222 ASN HB2 1 1
14 52565 1 1 222 ASN HB3 H -48.859 39.822 -22.071 1.00 . A A . 222 ASN HB3 1 1
14 52566 1 1 222 ASN HD21 H -47.813 38.361 -20.538 1.00 . A A . 222 ASN HD21 1 1
14 52567 1 1 222 ASN HD22 H -46.536 38.888 -19.552 1.00 . A A . 222 ASN HD22 1 1
14 52568 1 1 222 ASN N N -47.129 38.201 -23.319 1.00 . A A . 222 ASN N 1 1
14 52569 1 1 222 ASN ND2 N -47.122 39.022 -20.326 1.00 . A A . 222 ASN ND2 1 1
14 52570 1 1 222 ASN O O -45.124 40.462 -22.905 1.00 . A A . 222 ASN O 1 1
14 52571 1 1 222 ASN OD1 O -46.113 40.912 -20.810 1.00 . A A . 222 ASN OD1 1 1
14 52572 1 1 223 THR C C -43.249 40.612 -24.675 1.00 . A A . 223 THR C 1 1
14 52573 1 1 223 THR CA C -44.409 41.146 -25.522 1.00 . A A . 223 THR CA 1 1
14 52574 1 1 223 THR CB C -44.471 42.683 -25.453 1.00 . A A . 223 THR CB 1 1
14 52575 1 1 223 THR CG2 C -45.351 43.129 -24.283 1.00 . A A . 223 THR CG2 1 1
14 52576 1 1 223 THR H H -46.364 40.359 -25.767 1.00 . A A . 223 THR H 1 1
14 52577 1 1 223 THR HA H -44.234 40.855 -26.548 1.00 . A A . 223 THR HA 1 1
14 52578 1 1 223 THR HB H -44.892 43.066 -26.371 1.00 . A A . 223 THR HB 1 1
14 52579 1 1 223 THR HG1 H -43.153 44.101 -25.638 1.00 . A A . 223 THR HG1 1 1
14 52580 1 1 223 THR HG21 H -46.355 42.757 -24.420 1.00 . A A . 223 THR HG21 1 1
14 52581 1 1 223 THR HG22 H -45.373 44.207 -24.242 1.00 . A A . 223 THR HG22 1 1
14 52582 1 1 223 THR HG23 H -44.947 42.745 -23.360 1.00 . A A . 223 THR HG23 1 1
14 52583 1 1 223 THR N N -45.680 40.557 -25.093 1.00 . A A . 223 THR N 1 1
14 52584 1 1 223 THR O O -42.822 39.474 -24.865 1.00 . A A . 223 THR O 1 1
14 52585 1 1 223 THR OG1 O -43.162 43.207 -25.289 1.00 . A A . 223 THR OG1 1 1
14 52586 1 1 224 ARG C C -40.726 40.018 -23.506 1.00 . A A . 224 ARG C 1 1
14 52587 1 1 224 ARG CA C -41.651 41.047 -22.851 1.00 . A A . 224 ARG CA 1 1
14 52588 1 1 224 ARG CB C -42.204 40.466 -21.541 1.00 . A A . 224 ARG CB 1 1
14 52589 1 1 224 ARG CD C -42.224 42.522 -20.070 1.00 . A A . 224 ARG CD 1 1
14 52590 1 1 224 ARG CG C -43.089 41.497 -20.819 1.00 . A A . 224 ARG CG 1 1
14 52591 1 1 224 ARG CZ C -42.619 44.567 -18.813 1.00 . A A . 224 ARG CZ 1 1
14 52592 1 1 224 ARG H H -43.157 42.324 -23.639 1.00 . A A . 224 ARG H 1 1
14 52593 1 1 224 ARG HA H -41.071 41.925 -22.623 1.00 . A A . 224 ARG HA 1 1
14 52594 1 1 224 ARG HB2 H -42.793 39.587 -21.763 1.00 . A A . 224 ARG HB2 1 1
14 52595 1 1 224 ARG HB3 H -41.382 40.190 -20.898 1.00 . A A . 224 ARG HB3 1 1
14 52596 1 1 224 ARG HD2 H -41.527 42.005 -19.429 1.00 . A A . 224 ARG HD2 1 1
14 52597 1 1 224 ARG HD3 H -41.678 43.121 -20.780 1.00 . A A . 224 ARG HD3 1 1
14 52598 1 1 224 ARG HE H -43.977 43.111 -19.029 1.00 . A A . 224 ARG HE 1 1
14 52599 1 1 224 ARG HG2 H -43.700 42.009 -21.544 1.00 . A A . 224 ARG HG2 1 1
14 52600 1 1 224 ARG HG3 H -43.726 40.986 -20.112 1.00 . A A . 224 ARG HG3 1 1
14 52601 1 1 224 ARG HH11 H -40.821 44.383 -19.672 1.00 . A A . 224 ARG HH11 1 1
14 52602 1 1 224 ARG HH12 H -41.077 45.842 -18.776 1.00 . A A . 224 ARG HH12 1 1
14 52603 1 1 224 ARG HH21 H -44.315 45.025 -17.854 1.00 . A A . 224 ARG HH21 1 1
14 52604 1 1 224 ARG HH22 H -43.052 46.206 -17.748 1.00 . A A . 224 ARG HH22 1 1
14 52605 1 1 224 ARG N N -42.760 41.434 -23.740 1.00 . A A . 224 ARG N 1 1
14 52606 1 1 224 ARG NE N -43.067 43.395 -19.256 1.00 . A A . 224 ARG NE 1 1
14 52607 1 1 224 ARG NH1 N -41.411 44.961 -19.111 1.00 . A A . 224 ARG NH1 1 1
14 52608 1 1 224 ARG NH2 N -43.388 45.325 -18.081 1.00 . A A . 224 ARG NH2 1 1
14 52609 1 1 224 ARG O O -41.014 38.820 -23.504 1.00 . A A . 224 ARG O 1 1
14 52610 1 1 225 PHE C C -37.400 39.443 -23.856 1.00 . A A . 225 PHE C 1 1
14 52611 1 1 225 PHE CA C -38.642 39.612 -24.723 1.00 . A A . 225 PHE CA 1 1
14 52612 1 1 225 PHE CB C -38.244 40.206 -26.074 1.00 . A A . 225 PHE CB 1 1
14 52613 1 1 225 PHE CD1 C -38.290 42.700 -25.732 1.00 . A A . 225 PHE CD1 1 1
14 52614 1 1 225 PHE CD2 C -36.146 41.568 -25.774 1.00 . A A . 225 PHE CD2 1 1
14 52615 1 1 225 PHE CE1 C -37.641 43.923 -25.529 1.00 . A A . 225 PHE CE1 1 1
14 52616 1 1 225 PHE CE2 C -35.497 42.791 -25.571 1.00 . A A . 225 PHE CE2 1 1
14 52617 1 1 225 PHE CG C -37.543 41.524 -25.854 1.00 . A A . 225 PHE CG 1 1
14 52618 1 1 225 PHE CZ C -36.244 43.968 -25.448 1.00 . A A . 225 PHE CZ 1 1
14 52619 1 1 225 PHE H H -39.437 41.457 -24.032 1.00 . A A . 225 PHE H 1 1
14 52620 1 1 225 PHE HA H -39.088 38.640 -24.890 1.00 . A A . 225 PHE HA 1 1
14 52621 1 1 225 PHE HB2 H -37.580 39.525 -26.585 1.00 . A A . 225 PHE HB2 1 1
14 52622 1 1 225 PHE HB3 H -39.129 40.366 -26.672 1.00 . A A . 225 PHE HB3 1 1
14 52623 1 1 225 PHE HD1 H -39.368 42.664 -25.794 1.00 . A A . 225 PHE HD1 1 1
14 52624 1 1 225 PHE HD2 H -35.571 40.660 -25.868 1.00 . A A . 225 PHE HD2 1 1
14 52625 1 1 225 PHE HE1 H -38.218 44.830 -25.435 1.00 . A A . 225 PHE HE1 1 1
14 52626 1 1 225 PHE HE2 H -34.420 42.826 -25.508 1.00 . A A . 225 PHE HE2 1 1
14 52627 1 1 225 PHE HZ H -35.744 44.912 -25.291 1.00 . A A . 225 PHE HZ 1 1
14 52628 1 1 225 PHE N N -39.612 40.494 -24.065 1.00 . A A . 225 PHE N 1 1
14 52629 1 1 225 PHE O O -36.821 40.421 -23.384 1.00 . A A . 225 PHE O 1 1
14 52630 1 1 226 LYS C C -34.699 37.330 -23.686 1.00 . A A . 226 LYS C 1 1
14 52631 1 1 226 LYS CA C -35.824 37.888 -22.819 1.00 . A A . 226 LYS CA 1 1
14 52632 1 1 226 LYS CB C -36.186 36.858 -21.741 1.00 . A A . 226 LYS CB 1 1
14 52633 1 1 226 LYS CD C -37.405 38.520 -20.288 1.00 . A A . 226 LYS CD 1 1
14 52634 1 1 226 LYS CE C -38.717 38.784 -19.545 1.00 . A A . 226 LYS CE 1 1
14 52635 1 1 226 LYS CG C -37.525 37.212 -21.075 1.00 . A A . 226 LYS CG 1 1
14 52636 1 1 226 LYS H H -37.506 37.450 -24.041 1.00 . A A . 226 LYS H 1 1
14 52637 1 1 226 LYS HA H -35.471 38.789 -22.338 1.00 . A A . 226 LYS HA 1 1
14 52638 1 1 226 LYS HB2 H -36.262 35.879 -22.192 1.00 . A A . 226 LYS HB2 1 1
14 52639 1 1 226 LYS HB3 H -35.411 36.843 -20.989 1.00 . A A . 226 LYS HB3 1 1
14 52640 1 1 226 LYS HD2 H -36.595 38.444 -19.577 1.00 . A A . 226 LYS HD2 1 1
14 52641 1 1 226 LYS HD3 H -37.216 39.338 -20.965 1.00 . A A . 226 LYS HD3 1 1
14 52642 1 1 226 LYS HE2 H -38.719 39.795 -19.166 1.00 . A A . 226 LYS HE2 1 1
14 52643 1 1 226 LYS HE3 H -39.547 38.652 -20.223 1.00 . A A . 226 LYS HE3 1 1
14 52644 1 1 226 LYS HG2 H -38.287 37.318 -21.833 1.00 . A A . 226 LYS HG2 1 1
14 52645 1 1 226 LYS HG3 H -37.806 36.417 -20.400 1.00 . A A . 226 LYS HG3 1 1
14 52646 1 1 226 LYS HZ1 H -37.934 37.757 -17.912 1.00 . A A . 226 LYS HZ1 1 1
14 52647 1 1 226 LYS HZ2 H -39.113 36.890 -18.775 1.00 . A A . 226 LYS HZ2 1 1
14 52648 1 1 226 LYS HZ3 H -39.572 38.166 -17.750 1.00 . A A . 226 LYS HZ3 1 1
14 52649 1 1 226 LYS N N -36.999 38.189 -23.641 1.00 . A A . 226 LYS N 1 1
14 52650 1 1 226 LYS NZ N -38.844 37.827 -18.410 1.00 . A A . 226 LYS NZ 1 1
14 52651 1 1 226 LYS O O -34.834 37.222 -24.904 1.00 . A A . 226 LYS O 1 1
14 52652 1 1 227 THR C C -31.736 35.374 -22.893 1.00 . A A . 227 THR C 1 1
14 52653 1 1 227 THR CA C -32.432 36.423 -23.753 1.00 . A A . 227 THR CA 1 1
14 52654 1 1 227 THR CB C -31.448 37.544 -24.097 1.00 . A A . 227 THR CB 1 1
14 52655 1 1 227 THR CG2 C -31.132 38.355 -22.839 1.00 . A A . 227 THR CG2 1 1
14 52656 1 1 227 THR H H -33.542 37.083 -22.071 1.00 . A A . 227 THR H 1 1
14 52657 1 1 227 THR HA H -32.765 35.956 -24.670 1.00 . A A . 227 THR HA 1 1
14 52658 1 1 227 THR HB H -31.890 38.194 -24.836 1.00 . A A . 227 THR HB 1 1
14 52659 1 1 227 THR HG1 H -29.529 37.574 -24.412 1.00 . A A . 227 THR HG1 1 1
14 52660 1 1 227 THR HG21 H -30.299 39.014 -23.036 1.00 . A A . 227 THR HG21 1 1
14 52661 1 1 227 THR HG22 H -30.878 37.685 -22.032 1.00 . A A . 227 THR HG22 1 1
14 52662 1 1 227 THR HG23 H -31.997 38.941 -22.562 1.00 . A A . 227 THR HG23 1 1
14 52663 1 1 227 THR N N -33.587 36.974 -23.044 1.00 . A A . 227 THR N 1 1
14 52664 1 1 227 THR O O -31.836 35.399 -21.666 1.00 . A A . 227 THR O 1 1
14 52665 1 1 227 THR OG1 O -30.253 36.979 -24.617 1.00 . A A . 227 THR OG1 1 1
14 52666 1 1 228 HIS C C -28.823 33.602 -22.854 1.00 . A A . 228 HIS C 1 1
14 52667 1 1 228 HIS CA C -30.332 33.373 -22.830 1.00 . A A . 228 HIS CA 1 1
14 52668 1 1 228 HIS CB C -30.651 32.028 -23.483 1.00 . A A . 228 HIS CB 1 1
14 52669 1 1 228 HIS CD2 C -33.111 31.994 -22.560 1.00 . A A . 228 HIS CD2 1 1
14 52670 1 1 228 HIS CE1 C -34.113 31.326 -24.362 1.00 . A A . 228 HIS CE1 1 1
14 52671 1 1 228 HIS CG C -32.141 31.829 -23.517 1.00 . A A . 228 HIS CG 1 1
14 52672 1 1 228 HIS H H -31.000 34.469 -24.521 1.00 . A A . 228 HIS H 1 1
14 52673 1 1 228 HIS HA H -30.662 33.343 -21.801 1.00 . A A . 228 HIS HA 1 1
14 52674 1 1 228 HIS HB2 H -30.263 32.018 -24.492 1.00 . A A . 228 HIS HB2 1 1
14 52675 1 1 228 HIS HB3 H -30.194 31.233 -22.913 1.00 . A A . 228 HIS HB3 1 1
14 52676 1 1 228 HIS HD2 H -32.937 32.322 -21.546 1.00 . A A . 228 HIS HD2 1 1
14 52677 1 1 228 HIS HE1 H -34.875 31.021 -25.063 1.00 . A A . 228 HIS HE1 1 1
14 52678 1 1 228 HIS HE2 H -35.224 31.704 -22.642 1.00 . A A . 228 HIS HE2 1 1
14 52679 1 1 228 HIS N N -31.038 34.442 -23.543 1.00 . A A . 228 HIS N 1 1
14 52680 1 1 228 HIS ND1 N -32.803 31.402 -24.657 1.00 . A A . 228 HIS ND1 1 1
14 52681 1 1 228 HIS NE2 N -34.356 31.677 -23.096 1.00 . A A . 228 HIS NE2 1 1
14 52682 1 1 228 HIS O O -28.199 33.795 -21.811 1.00 . A A . 228 HIS O 1 1
14 52683 1 1 229 GLU C C -26.024 32.848 -23.272 1.00 . A A . 229 GLU C 1 1
14 52684 1 1 229 GLU CA C -26.804 33.785 -24.191 1.00 . A A . 229 GLU CA 1 1
14 52685 1 1 229 GLU CB C -26.450 35.235 -23.860 1.00 . A A . 229 GLU CB 1 1
14 52686 1 1 229 GLU CD C -26.749 37.616 -24.569 1.00 . A A . 229 GLU CD 1 1
14 52687 1 1 229 GLU CG C -27.031 36.162 -24.930 1.00 . A A . 229 GLU CG 1 1
14 52688 1 1 229 GLU H H -28.788 33.420 -24.847 1.00 . A A . 229 GLU H 1 1
14 52689 1 1 229 GLU HA H -26.522 33.585 -25.213 1.00 . A A . 229 GLU HA 1 1
14 52690 1 1 229 GLU HB2 H -26.863 35.493 -22.895 1.00 . A A . 229 GLU HB2 1 1
14 52691 1 1 229 GLU HB3 H -25.377 35.345 -23.835 1.00 . A A . 229 GLU HB3 1 1
14 52692 1 1 229 GLU HG2 H -26.578 35.934 -25.883 1.00 . A A . 229 GLU HG2 1 1
14 52693 1 1 229 GLU HG3 H -28.099 36.009 -24.995 1.00 . A A . 229 GLU HG3 1 1
14 52694 1 1 229 GLU N N -28.242 33.579 -24.049 1.00 . A A . 229 GLU N 1 1
14 52695 1 1 229 GLU O O -25.069 33.262 -22.613 1.00 . A A . 229 GLU O 1 1
14 52696 1 1 229 GLU OE1 O -26.123 37.841 -23.546 1.00 . A A . 229 GLU OE1 1 1
14 52697 1 1 229 GLU OE2 O -27.161 38.484 -25.321 1.00 . A A . 229 GLU OE2 1 1
14 52698 1 1 230 ALA C C -25.645 31.114 -20.961 1.00 . A A . 230 ALA C 1 1
14 52699 1 1 230 ALA CA C -25.766 30.597 -22.391 1.00 . A A . 230 ALA CA 1 1
14 52700 1 1 230 ALA CB C -24.376 30.288 -22.951 1.00 . A A . 230 ALA CB 1 1
14 52701 1 1 230 ALA H H -27.200 31.310 -23.779 1.00 . A A . 230 ALA H 1 1
14 52702 1 1 230 ALA HA H -26.350 29.690 -22.387 1.00 . A A . 230 ALA HA 1 1
14 52703 1 1 230 ALA HB1 H -23.800 29.753 -22.211 1.00 . A A . 230 ALA HB1 1 1
14 52704 1 1 230 ALA HB2 H -23.873 31.211 -23.200 1.00 . A A . 230 ALA HB2 1 1
14 52705 1 1 230 ALA HB3 H -24.474 29.681 -23.839 1.00 . A A . 230 ALA HB3 1 1
14 52706 1 1 230 ALA N N -26.435 31.584 -23.233 1.00 . A A . 230 ALA N 1 1
14 52707 1 1 230 ALA O O -26.133 32.197 -20.643 1.00 . A A . 230 ALA O 1 1
14 52708 1 1 231 SER C C -23.534 30.162 -18.140 1.00 . A A . 231 SER C 1 1
14 52709 1 1 231 SER CA C -24.830 30.727 -18.701 1.00 . A A . 231 SER CA 1 1
14 52710 1 1 231 SER CB C -26.003 30.214 -17.868 1.00 . A A . 231 SER CB 1 1
14 52711 1 1 231 SER H H -24.630 29.477 -20.396 1.00 . A A . 231 SER H 1 1
14 52712 1 1 231 SER HA H -24.800 31.805 -18.633 1.00 . A A . 231 SER HA 1 1
14 52713 1 1 231 SER HB2 H -26.930 30.531 -18.315 1.00 . A A . 231 SER HB2 1 1
14 52714 1 1 231 SER HB3 H -25.972 29.132 -17.836 1.00 . A A . 231 SER HB3 1 1
14 52715 1 1 231 SER HG H -26.000 30.015 -15.932 1.00 . A A . 231 SER HG 1 1
14 52716 1 1 231 SER N N -24.999 30.333 -20.095 1.00 . A A . 231 SER N 1 1
14 52717 1 1 231 SER O O -23.140 29.041 -18.461 1.00 . A A . 231 SER O 1 1
14 52718 1 1 231 SER OG O -25.910 30.743 -16.552 1.00 . A A . 231 SER OG 1 1
14 52719 1 1 232 LEU C C -21.875 30.355 -15.158 1.00 . A A . 232 LEU C 1 1
14 52720 1 1 232 LEU CA C -21.634 30.536 -16.654 1.00 . A A . 232 LEU CA 1 1
14 52721 1 1 232 LEU CB C -20.565 31.610 -16.886 1.00 . A A . 232 LEU CB 1 1
14 52722 1 1 232 LEU CD1 C -19.447 33.047 -18.604 1.00 . A A . 232 LEU CD1 1 1
14 52723 1 1 232 LEU CD2 C -20.026 30.669 -19.154 1.00 . A A . 232 LEU CD2 1 1
14 52724 1 1 232 LEU CG C -20.466 31.923 -18.384 1.00 . A A . 232 LEU CG 1 1
14 52725 1 1 232 LEU H H -23.262 31.825 -17.068 1.00 . A A . 232 LEU H 1 1
14 52726 1 1 232 LEU HA H -21.294 29.598 -17.075 1.00 . A A . 232 LEU HA 1 1
14 52727 1 1 232 LEU HB2 H -20.833 32.507 -16.346 1.00 . A A . 232 LEU HB2 1 1
14 52728 1 1 232 LEU HB3 H -19.611 31.249 -16.533 1.00 . A A . 232 LEU HB3 1 1
14 52729 1 1 232 LEU HD11 H -19.773 33.935 -18.083 1.00 . A A . 232 LEU HD11 1 1
14 52730 1 1 232 LEU HD12 H -19.369 33.259 -19.661 1.00 . A A . 232 LEU HD12 1 1
14 52731 1 1 232 LEU HD13 H -18.483 32.740 -18.227 1.00 . A A . 232 LEU HD13 1 1
14 52732 1 1 232 LEU HD21 H -19.597 30.957 -20.103 1.00 . A A . 232 LEU HD21 1 1
14 52733 1 1 232 LEU HD22 H -20.883 30.037 -19.329 1.00 . A A . 232 LEU HD22 1 1
14 52734 1 1 232 LEU HD23 H -19.290 30.125 -18.577 1.00 . A A . 232 LEU HD23 1 1
14 52735 1 1 232 LEU HG H -21.433 32.244 -18.744 1.00 . A A . 232 LEU HG 1 1
14 52736 1 1 232 LEU N N -22.885 30.948 -17.287 1.00 . A A . 232 LEU N 1 1
14 52737 1 1 232 LEU O O -22.575 31.162 -14.543 1.00 . A A . 232 LEU O 1 1
14 52738 1 1 233 GLY C C -20.371 28.371 -12.440 1.00 . A A . 233 GLY C 1 1
14 52739 1 1 233 GLY CA C -21.546 29.061 -13.127 1.00 . A A . 233 GLY CA 1 1
14 52740 1 1 233 GLY H H -20.792 28.662 -15.093 1.00 . A A . 233 GLY H 1 1
14 52741 1 1 233 GLY HA2 H -21.712 30.010 -12.642 1.00 . A A . 233 GLY HA2 1 1
14 52742 1 1 233 GLY HA3 H -22.427 28.449 -13.003 1.00 . A A . 233 GLY HA3 1 1
14 52743 1 1 233 GLY N N -21.326 29.295 -14.564 1.00 . A A . 233 GLY N 1 1
14 52744 1 1 233 GLY O O -19.477 27.828 -13.088 1.00 . A A . 233 GLY O 1 1
14 52745 1 1 234 VAL C C -20.045 26.903 -9.231 1.00 . A A . 234 VAL C 1 1
14 52746 1 1 234 VAL CA C -19.372 27.805 -10.257 1.00 . A A . 234 VAL CA 1 1
14 52747 1 1 234 VAL CB C -18.607 28.911 -9.532 1.00 . A A . 234 VAL CB 1 1
14 52748 1 1 234 VAL CG1 C -17.447 28.313 -8.734 1.00 . A A . 234 VAL CG1 1 1
14 52749 1 1 234 VAL CG2 C -18.074 29.908 -10.559 1.00 . A A . 234 VAL CG2 1 1
14 52750 1 1 234 VAL H H -21.157 28.866 -10.666 1.00 . A A . 234 VAL H 1 1
14 52751 1 1 234 VAL HA H -18.689 27.225 -10.860 1.00 . A A . 234 VAL HA 1 1
14 52752 1 1 234 VAL HB H -19.276 29.419 -8.856 1.00 . A A . 234 VAL HB 1 1
14 52753 1 1 234 VAL HG11 H -17.838 27.677 -7.955 1.00 . A A . 234 VAL HG11 1 1
14 52754 1 1 234 VAL HG12 H -16.868 29.111 -8.291 1.00 . A A . 234 VAL HG12 1 1
14 52755 1 1 234 VAL HG13 H -16.817 27.733 -9.391 1.00 . A A . 234 VAL HG13 1 1
14 52756 1 1 234 VAL HG21 H -17.542 30.696 -10.051 1.00 . A A . 234 VAL HG21 1 1
14 52757 1 1 234 VAL HG22 H -18.904 30.329 -11.108 1.00 . A A . 234 VAL HG22 1 1
14 52758 1 1 234 VAL HG23 H -17.409 29.402 -11.243 1.00 . A A . 234 VAL HG23 1 1
14 52759 1 1 234 VAL N N -20.405 28.412 -11.102 1.00 . A A . 234 VAL N 1 1
14 52760 1 1 234 VAL O O -20.960 27.339 -8.532 1.00 . A A . 234 VAL O 1 1
14 52761 1 1 235 ARG C C -19.141 23.879 -7.476 1.00 . A A . 235 ARG C 1 1
14 52762 1 1 235 ARG CA C -20.214 24.706 -8.194 1.00 . A A . 235 ARG CA 1 1
14 52763 1 1 235 ARG CB C -21.269 23.860 -8.925 1.00 . A A . 235 ARG CB 1 1
14 52764 1 1 235 ARG CD C -21.672 23.296 -11.360 1.00 . A A . 235 ARG CD 1 1
14 52765 1 1 235 ARG CG C -20.689 23.160 -10.179 1.00 . A A . 235 ARG CG 1 1
14 52766 1 1 235 ARG CZ C -24.041 23.912 -11.458 1.00 . A A . 235 ARG CZ 1 1
14 52767 1 1 235 ARG H H -18.877 25.333 -9.725 1.00 . A A . 235 ARG H 1 1
14 52768 1 1 235 ARG HA H -20.730 25.279 -7.431 1.00 . A A . 235 ARG HA 1 1
14 52769 1 1 235 ARG HB2 H -21.660 23.127 -8.247 1.00 . A A . 235 ARG HB2 1 1
14 52770 1 1 235 ARG HB3 H -22.070 24.520 -9.225 1.00 . A A . 235 ARG HB3 1 1
14 52771 1 1 235 ARG HD2 H -21.530 24.262 -11.809 1.00 . A A . 235 ARG HD2 1 1
14 52772 1 1 235 ARG HD3 H -21.465 22.524 -12.089 1.00 . A A . 235 ARG HD3 1 1
14 52773 1 1 235 ARG HE H -23.279 22.576 -10.166 1.00 . A A . 235 ARG HE 1 1
14 52774 1 1 235 ARG HG2 H -19.745 23.615 -10.452 1.00 . A A . 235 ARG HG2 1 1
14 52775 1 1 235 ARG HG3 H -20.530 22.112 -9.971 1.00 . A A . 235 ARG HG3 1 1
14 52776 1 1 235 ARG HH11 H -22.866 24.693 -12.881 1.00 . A A . 235 ARG HH11 1 1
14 52777 1 1 235 ARG HH12 H -24.515 25.215 -12.906 1.00 . A A . 235 ARG HH12 1 1
14 52778 1 1 235 ARG HH21 H -25.459 23.267 -10.196 1.00 . A A . 235 ARG HH21 1 1
14 52779 1 1 235 ARG HH22 H -25.980 24.412 -11.387 1.00 . A A . 235 ARG HH22 1 1
14 52780 1 1 235 ARG N N -19.610 25.643 -9.141 1.00 . A A . 235 ARG N 1 1
14 52781 1 1 235 ARG NE N -23.065 23.180 -10.907 1.00 . A A . 235 ARG NE 1 1
14 52782 1 1 235 ARG NH1 N -23.787 24.665 -12.496 1.00 . A A . 235 ARG NH1 1 1
14 52783 1 1 235 ARG NH2 N -25.255 23.858 -10.977 1.00 . A A . 235 ARG NH2 1 1
14 52784 1 1 235 ARG O O -18.079 23.610 -8.035 1.00 . A A . 235 ARG O 1 1
14 52785 1 1 236 TYR C C -18.830 21.408 -4.977 1.00 . A A . 236 TYR C 1 1
14 52786 1 1 236 TYR CA C -18.406 22.834 -5.367 1.00 . A A . 236 TYR CA 1 1
14 52787 1 1 236 TYR CB C -18.177 23.683 -4.097 1.00 . A A . 236 TYR CB 1 1
14 52788 1 1 236 TYR CD1 C -16.115 22.655 -3.050 1.00 . A A . 236 TYR CD1 1 1
14 52789 1 1 236 TYR CD2 C -18.229 22.443 -1.890 1.00 . A A . 236 TYR CD2 1 1
14 52790 1 1 236 TYR CE1 C -15.475 21.957 -2.013 1.00 . A A . 236 TYR CE1 1 1
14 52791 1 1 236 TYR CE2 C -17.593 21.743 -0.855 1.00 . A A . 236 TYR CE2 1 1
14 52792 1 1 236 TYR CG C -17.489 22.898 -2.990 1.00 . A A . 236 TYR CG 1 1
14 52793 1 1 236 TYR CZ C -16.216 21.499 -0.915 1.00 . A A . 236 TYR CZ 1 1
14 52794 1 1 236 TYR H H -20.235 23.846 -5.794 1.00 . A A . 236 TYR H 1 1
14 52795 1 1 236 TYR HA H -17.470 22.774 -5.901 1.00 . A A . 236 TYR HA 1 1
14 52796 1 1 236 TYR HB2 H -17.559 24.531 -4.352 1.00 . A A . 236 TYR HB2 1 1
14 52797 1 1 236 TYR HB3 H -19.132 24.041 -3.737 1.00 . A A . 236 TYR HB3 1 1
14 52798 1 1 236 TYR HD1 H -15.549 23.003 -3.896 1.00 . A A . 236 TYR HD1 1 1
14 52799 1 1 236 TYR HD2 H -19.292 22.628 -1.842 1.00 . A A . 236 TYR HD2 1 1
14 52800 1 1 236 TYR HE1 H -14.412 21.774 -2.061 1.00 . A A . 236 TYR HE1 1 1
14 52801 1 1 236 TYR HE2 H -18.166 21.392 -0.009 1.00 . A A . 236 TYR HE2 1 1
14 52802 1 1 236 TYR HH H -15.500 21.399 0.858 1.00 . A A . 236 TYR HH 1 1
14 52803 1 1 236 TYR N N -19.392 23.553 -6.201 1.00 . A A . 236 TYR N 1 1
14 52804 1 1 236 TYR O O -19.790 21.214 -4.227 1.00 . A A . 236 TYR O 1 1
14 52805 1 1 236 TYR OH O -15.590 20.809 0.106 1.00 . A A . 236 TYR OH 1 1
14 52806 1 1 237 ARG C C -16.978 18.433 -4.537 1.00 . A A . 237 ARG C 1 1
14 52807 1 1 237 ARG CA C -18.265 19.006 -5.130 1.00 . A A . 237 ARG CA 1 1
14 52808 1 1 237 ARG CB C -18.652 18.171 -6.363 1.00 . A A . 237 ARG CB 1 1
14 52809 1 1 237 ARG CD C -20.474 17.488 -7.921 1.00 . A A . 237 ARG CD 1 1
14 52810 1 1 237 ARG CG C -20.121 18.357 -6.706 1.00 . A A . 237 ARG CG 1 1
14 52811 1 1 237 ARG CZ C -19.898 17.319 -10.280 1.00 . A A . 237 ARG CZ 1 1
14 52812 1 1 237 ARG H H -17.275 20.653 -6.028 1.00 . A A . 237 ARG H 1 1
14 52813 1 1 237 ARG HA H -19.053 18.927 -4.390 1.00 . A A . 237 ARG HA 1 1
14 52814 1 1 237 ARG HB2 H -18.062 18.481 -7.196 1.00 . A A . 237 ARG HB2 1 1
14 52815 1 1 237 ARG HB3 H -18.468 17.123 -6.165 1.00 . A A . 237 ARG HB3 1 1
14 52816 1 1 237 ARG HD2 H -20.196 16.464 -7.720 1.00 . A A . 237 ARG HD2 1 1
14 52817 1 1 237 ARG HD3 H -21.538 17.539 -8.093 1.00 . A A . 237 ARG HD3 1 1
14 52818 1 1 237 ARG HE H -19.170 18.725 -9.048 1.00 . A A . 237 ARG HE 1 1
14 52819 1 1 237 ARG HG2 H -20.717 18.048 -5.862 1.00 . A A . 237 ARG HG2 1 1
14 52820 1 1 237 ARG HG3 H -20.313 19.394 -6.933 1.00 . A A . 237 ARG HG3 1 1
14 52821 1 1 237 ARG HH11 H -21.239 15.995 -9.598 1.00 . A A . 237 ARG HH11 1 1
14 52822 1 1 237 ARG HH12 H -20.807 15.831 -11.267 1.00 . A A . 237 ARG HH12 1 1
14 52823 1 1 237 ARG HH21 H -18.602 18.501 -11.246 1.00 . A A . 237 ARG HH21 1 1
14 52824 1 1 237 ARG HH22 H -19.320 17.242 -12.195 1.00 . A A . 237 ARG HH22 1 1
14 52825 1 1 237 ARG N N -18.049 20.420 -5.458 1.00 . A A . 237 ARG N 1 1
14 52826 1 1 237 ARG NE N -19.766 17.950 -9.112 1.00 . A A . 237 ARG NE 1 1
14 52827 1 1 237 ARG NH1 N -20.712 16.303 -10.389 1.00 . A A . 237 ARG NH1 1 1
14 52828 1 1 237 ARG NH2 N -19.221 17.720 -11.321 1.00 . A A . 237 ARG NH2 1 1
14 52829 1 1 237 ARG O O -15.888 18.648 -5.073 1.00 . A A . 237 ARG O 1 1
14 52830 1 1 238 PHE C C -16.237 15.635 -2.471 1.00 . A A . 238 PHE C 1 1
14 52831 1 1 238 PHE CA C -15.940 17.103 -2.778 1.00 . A A . 238 PHE CA 1 1
14 52832 1 1 238 PHE CB C -15.592 17.852 -1.491 1.00 . A A . 238 PHE CB 1 1
14 52833 1 1 238 PHE CD1 C -13.118 17.367 -1.412 1.00 . A A . 238 PHE CD1 1 1
14 52834 1 1 238 PHE CD2 C -14.540 16.460 0.330 1.00 . A A . 238 PHE CD2 1 1
14 52835 1 1 238 PHE CE1 C -12.001 16.777 -0.809 1.00 . A A . 238 PHE CE1 1 1
14 52836 1 1 238 PHE CE2 C -13.423 15.866 0.932 1.00 . A A . 238 PHE CE2 1 1
14 52837 1 1 238 PHE CG C -14.388 17.208 -0.844 1.00 . A A . 238 PHE CG 1 1
14 52838 1 1 238 PHE CZ C -12.154 16.028 0.364 1.00 . A A . 238 PHE CZ 1 1
14 52839 1 1 238 PHE H H -17.993 17.583 -3.041 1.00 . A A . 238 PHE H 1 1
14 52840 1 1 238 PHE HA H -15.090 17.145 -3.446 1.00 . A A . 238 PHE HA 1 1
14 52841 1 1 238 PHE HB2 H -15.363 18.882 -1.728 1.00 . A A . 238 PHE HB2 1 1
14 52842 1 1 238 PHE HB3 H -16.428 17.819 -0.814 1.00 . A A . 238 PHE HB3 1 1
14 52843 1 1 238 PHE HD1 H -13.002 17.942 -2.319 1.00 . A A . 238 PHE HD1 1 1
14 52844 1 1 238 PHE HD2 H -15.520 16.334 0.766 1.00 . A A . 238 PHE HD2 1 1
14 52845 1 1 238 PHE HE1 H -11.022 16.901 -1.247 1.00 . A A . 238 PHE HE1 1 1
14 52846 1 1 238 PHE HE2 H -13.541 15.289 1.837 1.00 . A A . 238 PHE HE2 1 1
14 52847 1 1 238 PHE HZ H -11.291 15.575 0.832 1.00 . A A . 238 PHE HZ 1 1
14 52848 1 1 238 PHE N N -17.103 17.713 -3.427 1.00 . A A . 238 PHE N 1 1
14 52849 1 1 238 PHE O O -17.242 15.143 -2.959 1.00 . A A . 238 PHE O 1 1
14 52850 1 1 238 PHE OXT O -15.454 15.023 -1.762 1.00 . A A . 238 PHE OXT 1 1
15 52851 1 1 1 ALA C C -7.809 5.805 8.791 1.00 . A A . 1 ALA C 1 1
15 52852 1 1 1 ALA CA C -7.058 5.926 10.113 1.00 . A A . 1 ALA CA 1 1
15 52853 1 1 1 ALA CB C -5.982 4.842 10.203 1.00 . A A . 1 ALA CB 1 1
15 52854 1 1 1 ALA H1 H -7.632 5.087 11.930 1.00 . A A . 1 ALA H1 1 1
15 52855 1 1 1 ALA H2 H -8.926 5.418 10.880 1.00 . A A . 1 ALA H2 1 1
15 52856 1 1 1 ALA H3 H -8.156 6.685 11.712 1.00 . A A . 1 ALA H3 1 1
15 52857 1 1 1 ALA HA H -6.592 6.898 10.173 1.00 . A A . 1 ALA HA 1 1
15 52858 1 1 1 ALA HB1 H -5.218 5.029 9.463 1.00 . A A . 1 ALA HB1 1 1
15 52859 1 1 1 ALA HB2 H -6.429 3.875 10.023 1.00 . A A . 1 ALA HB2 1 1
15 52860 1 1 1 ALA HB3 H -5.538 4.856 11.188 1.00 . A A . 1 ALA HB3 1 1
15 52861 1 1 1 ALA N N -8.015 5.767 11.244 1.00 . A A . 1 ALA N 1 1
15 52862 1 1 1 ALA O O -7.660 6.644 7.903 1.00 . A A . 1 ALA O 1 1
15 52863 1 1 2 SER C C -10.486 5.578 7.316 1.00 . A A . 2 SER C 1 1
15 52864 1 1 2 SER CA C -9.383 4.534 7.448 1.00 . A A . 2 SER CA 1 1
15 52865 1 1 2 SER CB C -10.004 3.136 7.470 1.00 . A A . 2 SER CB 1 1
15 52866 1 1 2 SER H H -8.691 4.117 9.408 1.00 . A A . 2 SER H 1 1
15 52867 1 1 2 SER HA H -8.723 4.610 6.597 1.00 . A A . 2 SER HA 1 1
15 52868 1 1 2 SER HB2 H -9.224 2.394 7.456 1.00 . A A . 2 SER HB2 1 1
15 52869 1 1 2 SER HB3 H -10.592 3.020 8.369 1.00 . A A . 2 SER HB3 1 1
15 52870 1 1 2 SER HG H -11.731 2.849 6.623 1.00 . A A . 2 SER HG 1 1
15 52871 1 1 2 SER N N -8.613 4.754 8.667 1.00 . A A . 2 SER N 1 1
15 52872 1 1 2 SER O O -11.089 5.985 8.309 1.00 . A A . 2 SER O 1 1
15 52873 1 1 2 SER OG O -10.827 2.970 6.324 1.00 . A A . 2 SER OG 1 1
15 52874 1 1 3 GLU C C -12.159 7.037 4.361 1.00 . A A . 3 GLU C 1 1
15 52875 1 1 3 GLU CA C -11.783 7.004 5.841 1.00 . A A . 3 GLU CA 1 1
15 52876 1 1 3 GLU CB C -11.297 8.388 6.295 1.00 . A A . 3 GLU CB 1 1
15 52877 1 1 3 GLU CD C -9.364 9.975 6.288 1.00 . A A . 3 GLU CD 1 1
15 52878 1 1 3 GLU CG C -9.824 8.569 5.918 1.00 . A A . 3 GLU CG 1 1
15 52879 1 1 3 GLU H H -10.236 5.648 5.331 1.00 . A A . 3 GLU H 1 1
15 52880 1 1 3 GLU HA H -12.659 6.741 6.415 1.00 . A A . 3 GLU HA 1 1
15 52881 1 1 3 GLU HB2 H -11.889 9.157 5.816 1.00 . A A . 3 GLU HB2 1 1
15 52882 1 1 3 GLU HB3 H -11.402 8.471 7.366 1.00 . A A . 3 GLU HB3 1 1
15 52883 1 1 3 GLU HG2 H -9.227 7.845 6.451 1.00 . A A . 3 GLU HG2 1 1
15 52884 1 1 3 GLU HG3 H -9.702 8.422 4.856 1.00 . A A . 3 GLU HG3 1 1
15 52885 1 1 3 GLU N N -10.747 6.008 6.086 1.00 . A A . 3 GLU N 1 1
15 52886 1 1 3 GLU O O -11.486 7.674 3.552 1.00 . A A . 3 GLU O 1 1
15 52887 1 1 3 GLU OE1 O -9.775 10.455 7.331 1.00 . A A . 3 GLU OE1 1 1
15 52888 1 1 3 GLU OE2 O -8.608 10.550 5.523 1.00 . A A . 3 GLU OE2 1 1
15 52889 1 1 4 ASP C C -14.722 7.427 2.377 1.00 . A A . 4 ASP C 1 1
15 52890 1 1 4 ASP CA C -13.713 6.312 2.630 1.00 . A A . 4 ASP CA 1 1
15 52891 1 1 4 ASP CB C -14.369 4.963 2.337 1.00 . A A . 4 ASP CB 1 1
15 52892 1 1 4 ASP CG C -14.604 4.815 0.839 1.00 . A A . 4 ASP CG 1 1
15 52893 1 1 4 ASP H H -13.748 5.866 4.704 1.00 . A A . 4 ASP H 1 1
15 52894 1 1 4 ASP HA H -12.871 6.441 1.963 1.00 . A A . 4 ASP HA 1 1
15 52895 1 1 4 ASP HB2 H -13.723 4.167 2.681 1.00 . A A . 4 ASP HB2 1 1
15 52896 1 1 4 ASP HB3 H -15.316 4.904 2.855 1.00 . A A . 4 ASP HB3 1 1
15 52897 1 1 4 ASP N N -13.247 6.351 4.015 1.00 . A A . 4 ASP N 1 1
15 52898 1 1 4 ASP O O -15.867 7.352 2.821 1.00 . A A . 4 ASP O 1 1
15 52899 1 1 4 ASP OD1 O -14.059 5.612 0.093 1.00 . A A . 4 ASP OD1 1 1
15 52900 1 1 4 ASP OD2 O -15.325 3.908 0.457 1.00 . A A . 4 ASP OD2 1 1
15 52901 1 1 5 GLY C C -15.945 9.323 0.062 1.00 . A A . 5 GLY C 1 1
15 52902 1 1 5 GLY CA C -15.163 9.588 1.344 1.00 . A A . 5 GLY CA 1 1
15 52903 1 1 5 GLY H H -13.365 8.460 1.329 1.00 . A A . 5 GLY H 1 1
15 52904 1 1 5 GLY HA2 H -15.854 9.746 2.161 1.00 . A A . 5 GLY HA2 1 1
15 52905 1 1 5 GLY HA3 H -14.561 10.475 1.213 1.00 . A A . 5 GLY HA3 1 1
15 52906 1 1 5 GLY N N -14.289 8.459 1.656 1.00 . A A . 5 GLY N 1 1
15 52907 1 1 5 GLY O O -15.645 8.379 -0.669 1.00 . A A . 5 GLY O 1 1
15 52908 1 1 6 GLY C C -18.992 10.845 -1.410 1.00 . A A . 6 GLY C 1 1
15 52909 1 1 6 GLY CA C -17.739 9.979 -1.422 1.00 . A A . 6 GLY CA 1 1
15 52910 1 1 6 GLY H H -17.144 10.897 0.396 1.00 . A A . 6 GLY H 1 1
15 52911 1 1 6 GLY HA2 H -17.139 10.239 -2.281 1.00 . A A . 6 GLY HA2 1 1
15 52912 1 1 6 GLY HA3 H -18.032 8.942 -1.498 1.00 . A A . 6 GLY HA3 1 1
15 52913 1 1 6 GLY N N -16.943 10.157 -0.215 1.00 . A A . 6 GLY N 1 1
15 52914 1 1 6 GLY O O -19.018 11.918 -2.007 1.00 . A A . 6 GLY O 1 1
15 52915 1 1 7 ARG C C -21.253 12.217 0.337 1.00 . A A . 7 ARG C 1 1
15 52916 1 1 7 ARG CA C -21.301 11.080 -0.687 1.00 . A A . 7 ARG CA 1 1
15 52917 1 1 7 ARG CB C -22.429 10.098 -0.330 1.00 . A A . 7 ARG CB 1 1
15 52918 1 1 7 ARG CD C -22.045 7.619 -0.731 1.00 . A A . 7 ARG CD 1 1
15 52919 1 1 7 ARG CG C -22.482 8.942 -1.374 1.00 . A A . 7 ARG CG 1 1
15 52920 1 1 7 ARG CZ C -22.950 5.850 -2.137 1.00 . A A . 7 ARG CZ 1 1
15 52921 1 1 7 ARG H H -19.955 9.484 -0.308 1.00 . A A . 7 ARG H 1 1
15 52922 1 1 7 ARG HA H -21.506 11.499 -1.659 1.00 . A A . 7 ARG HA 1 1
15 52923 1 1 7 ARG HB2 H -22.252 9.700 0.661 1.00 . A A . 7 ARG HB2 1 1
15 52924 1 1 7 ARG HB3 H -23.370 10.629 -0.332 1.00 . A A . 7 ARG HB3 1 1
15 52925 1 1 7 ARG HD2 H -21.093 7.759 -0.239 1.00 . A A . 7 ARG HD2 1 1
15 52926 1 1 7 ARG HD3 H -22.781 7.315 0.000 1.00 . A A . 7 ARG HD3 1 1
15 52927 1 1 7 ARG HE H -21.030 6.416 -2.150 1.00 . A A . 7 ARG HE 1 1
15 52928 1 1 7 ARG HG2 H -23.494 8.834 -1.741 1.00 . A A . 7 ARG HG2 1 1
15 52929 1 1 7 ARG HG3 H -21.828 9.161 -2.208 1.00 . A A . 7 ARG HG3 1 1
15 52930 1 1 7 ARG HH11 H -24.250 6.778 -0.931 1.00 . A A . 7 ARG HH11 1 1
15 52931 1 1 7 ARG HH12 H -24.910 5.512 -1.914 1.00 . A A . 7 ARG HH12 1 1
15 52932 1 1 7 ARG HH21 H -21.889 4.758 -3.438 1.00 . A A . 7 ARG HH21 1 1
15 52933 1 1 7 ARG HH22 H -23.574 4.369 -3.331 1.00 . A A . 7 ARG HH22 1 1
15 52934 1 1 7 ARG N N -20.034 10.356 -0.747 1.00 . A A . 7 ARG N 1 1
15 52935 1 1 7 ARG NE N -21.909 6.580 -1.749 1.00 . A A . 7 ARG NE 1 1
15 52936 1 1 7 ARG NH1 N -24.129 6.063 -1.620 1.00 . A A . 7 ARG NH1 1 1
15 52937 1 1 7 ARG NH2 N -22.792 4.920 -3.039 1.00 . A A . 7 ARG NH2 1 1
15 52938 1 1 7 ARG O O -20.652 12.082 1.403 1.00 . A A . 7 ARG O 1 1
15 52939 1 1 8 GLY C C -22.464 15.765 0.201 1.00 . A A . 8 GLY C 1 1
15 52940 1 1 8 GLY CA C -21.926 14.505 0.899 1.00 . A A . 8 GLY CA 1 1
15 52941 1 1 8 GLY H H -22.361 13.390 -0.866 1.00 . A A . 8 GLY H 1 1
15 52942 1 1 8 GLY HA2 H -22.571 14.273 1.735 1.00 . A A . 8 GLY HA2 1 1
15 52943 1 1 8 GLY HA3 H -20.934 14.701 1.270 1.00 . A A . 8 GLY HA3 1 1
15 52944 1 1 8 GLY N N -21.897 13.343 0.000 1.00 . A A . 8 GLY N 1 1
15 52945 1 1 8 GLY O O -22.830 15.729 -0.974 1.00 . A A . 8 GLY O 1 1
15 52946 1 1 9 PRO C C -22.170 19.022 -0.427 1.00 . A A . 9 PRO C 1 1
15 52947 1 1 9 PRO CA C -23.110 18.169 0.437 1.00 . A A . 9 PRO CA 1 1
15 52948 1 1 9 PRO CB C -23.466 18.893 1.737 1.00 . A A . 9 PRO CB 1 1
15 52949 1 1 9 PRO CD C -22.139 16.964 2.349 1.00 . A A . 9 PRO CD 1 1
15 52950 1 1 9 PRO CG C -22.431 18.428 2.707 1.00 . A A . 9 PRO CG 1 1
15 52951 1 1 9 PRO HA H -24.008 17.990 -0.113 1.00 . A A . 9 PRO HA 1 1
15 52952 1 1 9 PRO HB2 H -23.417 19.970 1.602 1.00 . A A . 9 PRO HB2 1 1
15 52953 1 1 9 PRO HB3 H -24.450 18.597 2.077 1.00 . A A . 9 PRO HB3 1 1
15 52954 1 1 9 PRO HD2 H -21.082 16.748 2.455 1.00 . A A . 9 PRO HD2 1 1
15 52955 1 1 9 PRO HD3 H -22.726 16.294 2.961 1.00 . A A . 9 PRO HD3 1 1
15 52956 1 1 9 PRO HG2 H -21.536 19.026 2.603 1.00 . A A . 9 PRO HG2 1 1
15 52957 1 1 9 PRO HG3 H -22.808 18.492 3.717 1.00 . A A . 9 PRO HG3 1 1
15 52958 1 1 9 PRO N N -22.557 16.859 0.936 1.00 . A A . 9 PRO N 1 1
15 52959 1 1 9 PRO O O -20.944 18.975 -0.300 1.00 . A A . 9 PRO O 1 1
15 52960 1 1 10 TYR C C -22.983 21.966 -2.446 1.00 . A A . 10 TYR C 1 1
15 52961 1 1 10 TYR CA C -22.114 20.734 -2.201 1.00 . A A . 10 TYR CA 1 1
15 52962 1 1 10 TYR CB C -21.818 20.031 -3.524 1.00 . A A . 10 TYR CB 1 1
15 52963 1 1 10 TYR CD1 C -24.047 18.868 -3.804 1.00 . A A . 10 TYR CD1 1 1
15 52964 1 1 10 TYR CD2 C -23.328 20.426 -5.520 1.00 . A A . 10 TYR CD2 1 1
15 52965 1 1 10 TYR CE1 C -25.220 18.617 -4.528 1.00 . A A . 10 TYR CE1 1 1
15 52966 1 1 10 TYR CE2 C -24.499 20.169 -6.246 1.00 . A A . 10 TYR CE2 1 1
15 52967 1 1 10 TYR CG C -23.099 19.772 -4.297 1.00 . A A . 10 TYR CG 1 1
15 52968 1 1 10 TYR CZ C -25.444 19.265 -5.748 1.00 . A A . 10 TYR CZ 1 1
15 52969 1 1 10 TYR H H -23.781 19.805 -1.312 1.00 . A A . 10 TYR H 1 1
15 52970 1 1 10 TYR HA H -21.185 21.047 -1.748 1.00 . A A . 10 TYR HA 1 1
15 52971 1 1 10 TYR HB2 H -21.161 20.649 -4.113 1.00 . A A . 10 TYR HB2 1 1
15 52972 1 1 10 TYR HB3 H -21.333 19.089 -3.318 1.00 . A A . 10 TYR HB3 1 1
15 52973 1 1 10 TYR HD1 H -23.879 18.368 -2.863 1.00 . A A . 10 TYR HD1 1 1
15 52974 1 1 10 TYR HD2 H -22.599 21.125 -5.903 1.00 . A A . 10 TYR HD2 1 1
15 52975 1 1 10 TYR HE1 H -25.953 17.921 -4.146 1.00 . A A . 10 TYR HE1 1 1
15 52976 1 1 10 TYR HE2 H -24.677 20.669 -7.188 1.00 . A A . 10 TYR HE2 1 1
15 52977 1 1 10 TYR HH H -26.947 19.848 -6.771 1.00 . A A . 10 TYR HH 1 1
15 52978 1 1 10 TYR N N -22.806 19.824 -1.293 1.00 . A A . 10 TYR N 1 1
15 52979 1 1 10 TYR O O -24.174 21.962 -2.123 1.00 . A A . 10 TYR O 1 1
15 52980 1 1 10 TYR OH O -26.596 19.009 -6.464 1.00 . A A . 10 TYR OH 1 1
15 52981 1 1 11 VAL C C -22.908 24.839 -4.647 1.00 . A A . 11 VAL C 1 1
15 52982 1 1 11 VAL CA C -23.130 24.285 -3.233 1.00 . A A . 11 VAL CA 1 1
15 52983 1 1 11 VAL CB C -22.750 25.333 -2.166 1.00 . A A . 11 VAL CB 1 1
15 52984 1 1 11 VAL CG1 C -21.233 25.393 -2.000 1.00 . A A . 11 VAL CG1 1 1
15 52985 1 1 11 VAL CG2 C -23.273 26.721 -2.566 1.00 . A A . 11 VAL CG2 1 1
15 52986 1 1 11 VAL H H -21.424 22.991 -3.212 1.00 . A A . 11 VAL H 1 1
15 52987 1 1 11 VAL HA H -24.178 24.077 -3.129 1.00 . A A . 11 VAL HA 1 1
15 52988 1 1 11 VAL HB H -23.193 25.045 -1.224 1.00 . A A . 11 VAL HB 1 1
15 52989 1 1 11 VAL HG11 H -20.853 24.405 -1.808 1.00 . A A . 11 VAL HG11 1 1
15 52990 1 1 11 VAL HG12 H -20.990 26.037 -1.168 1.00 . A A . 11 VAL HG12 1 1
15 52991 1 1 11 VAL HG13 H -20.789 25.787 -2.903 1.00 . A A . 11 VAL HG13 1 1
15 52992 1 1 11 VAL HG21 H -22.595 27.174 -3.278 1.00 . A A . 11 VAL HG21 1 1
15 52993 1 1 11 VAL HG22 H -23.343 27.344 -1.686 1.00 . A A . 11 VAL HG22 1 1
15 52994 1 1 11 VAL HG23 H -24.251 26.623 -3.011 1.00 . A A . 11 VAL HG23 1 1
15 52995 1 1 11 VAL N N -22.384 23.036 -2.992 1.00 . A A . 11 VAL N 1 1
15 52996 1 1 11 VAL O O -21.897 24.561 -5.294 1.00 . A A . 11 VAL O 1 1
15 52997 1 1 12 GLN C C -23.984 27.720 -6.468 1.00 . A A . 12 GLN C 1 1
15 52998 1 1 12 GLN CA C -23.891 26.181 -6.472 1.00 . A A . 12 GLN CA 1 1
15 52999 1 1 12 GLN CB C -25.095 25.626 -7.228 1.00 . A A . 12 GLN CB 1 1
15 53000 1 1 12 GLN CD C -26.382 25.627 -9.370 1.00 . A A . 12 GLN CD 1 1
15 53001 1 1 12 GLN CG C -25.189 26.227 -8.635 1.00 . A A . 12 GLN CG 1 1
15 53002 1 1 12 GLN H H -24.696 25.746 -4.554 1.00 . A A . 12 GLN H 1 1
15 53003 1 1 12 GLN HA H -22.993 25.882 -6.990 1.00 . A A . 12 GLN HA 1 1
15 53004 1 1 12 GLN HB2 H -25.009 24.553 -7.302 1.00 . A A . 12 GLN HB2 1 1
15 53005 1 1 12 GLN HB3 H -25.986 25.866 -6.680 1.00 . A A . 12 GLN HB3 1 1
15 53006 1 1 12 GLN HE21 H -25.726 26.181 -11.156 1.00 . A A . 12 GLN HE21 1 1
15 53007 1 1 12 GLN HE22 H -27.208 25.352 -11.151 1.00 . A A . 12 GLN HE22 1 1
15 53008 1 1 12 GLN HG2 H -25.317 27.296 -8.569 1.00 . A A . 12 GLN HG2 1 1
15 53009 1 1 12 GLN HG3 H -24.286 26.003 -9.181 1.00 . A A . 12 GLN HG3 1 1
15 53010 1 1 12 GLN N N -23.908 25.600 -5.121 1.00 . A A . 12 GLN N 1 1
15 53011 1 1 12 GLN NE2 N -26.444 25.726 -10.665 1.00 . A A . 12 GLN NE2 1 1
15 53012 1 1 12 GLN O O -24.740 28.318 -5.687 1.00 . A A . 12 GLN O 1 1
15 53013 1 1 12 GLN OE1 O -27.277 25.057 -8.746 1.00 . A A . 12 GLN OE1 1 1
15 53014 1 1 13 ALA C C -23.134 30.082 -9.120 1.00 . A A . 13 ALA C 1 1
15 53015 1 1 13 ALA CA C -23.238 29.796 -7.608 1.00 . A A . 13 ALA CA 1 1
15 53016 1 1 13 ALA CB C -22.055 30.442 -6.866 1.00 . A A . 13 ALA CB 1 1
15 53017 1 1 13 ALA H H -22.702 27.783 -8.015 1.00 . A A . 13 ALA H 1 1
15 53018 1 1 13 ALA HA H -24.163 30.207 -7.232 1.00 . A A . 13 ALA HA 1 1
15 53019 1 1 13 ALA HB1 H -21.136 30.228 -7.391 1.00 . A A . 13 ALA HB1 1 1
15 53020 1 1 13 ALA HB2 H -21.998 30.044 -5.864 1.00 . A A . 13 ALA HB2 1 1
15 53021 1 1 13 ALA HB3 H -22.199 31.513 -6.818 1.00 . A A . 13 ALA HB3 1 1
15 53022 1 1 13 ALA N N -23.241 28.335 -7.408 1.00 . A A . 13 ALA N 1 1
15 53023 1 1 13 ALA O O -22.558 29.273 -9.846 1.00 . A A . 13 ALA O 1 1
15 53024 1 1 14 ASP C C -23.399 32.959 -11.437 1.00 . A A . 14 ASP C 1 1
15 53025 1 1 14 ASP CA C -23.640 31.485 -11.080 1.00 . A A . 14 ASP CA 1 1
15 53026 1 1 14 ASP CB C -24.933 31.017 -11.763 1.00 . A A . 14 ASP CB 1 1
15 53027 1 1 14 ASP CG C -25.010 29.491 -11.760 1.00 . A A . 14 ASP CG 1 1
15 53028 1 1 14 ASP H H -24.173 31.824 -9.022 1.00 . A A . 14 ASP H 1 1
15 53029 1 1 14 ASP HA H -22.832 30.922 -11.498 1.00 . A A . 14 ASP HA 1 1
15 53030 1 1 14 ASP HB2 H -25.787 31.421 -11.242 1.00 . A A . 14 ASP HB2 1 1
15 53031 1 1 14 ASP HB3 H -24.943 31.366 -12.789 1.00 . A A . 14 ASP HB3 1 1
15 53032 1 1 14 ASP N N -23.703 31.205 -9.619 1.00 . A A . 14 ASP N 1 1
15 53033 1 1 14 ASP O O -23.873 33.872 -10.760 1.00 . A A . 14 ASP O 1 1
15 53034 1 1 14 ASP OD1 O -23.970 28.866 -11.664 1.00 . A A . 14 ASP OD1 1 1
15 53035 1 1 14 ASP OD2 O -26.111 28.973 -11.859 1.00 . A A . 14 ASP OD2 1 1
15 53036 1 1 15 LEU C C -21.819 34.343 -14.518 1.00 . A A . 15 LEU C 1 1
15 53037 1 1 15 LEU CA C -22.384 34.477 -13.098 1.00 . A A . 15 LEU CA 1 1
15 53038 1 1 15 LEU CB C -21.380 35.230 -12.211 1.00 . A A . 15 LEU CB 1 1
15 53039 1 1 15 LEU CD1 C -19.480 33.717 -12.871 1.00 . A A . 15 LEU CD1 1 1
15 53040 1 1 15 LEU CD2 C -19.356 35.094 -10.780 1.00 . A A . 15 LEU CD2 1 1
15 53041 1 1 15 LEU CG C -20.287 34.291 -11.697 1.00 . A A . 15 LEU CG 1 1
15 53042 1 1 15 LEU H H -22.377 32.358 -13.052 1.00 . A A . 15 LEU H 1 1
15 53043 1 1 15 LEU HA H -23.303 35.046 -13.143 1.00 . A A . 15 LEU HA 1 1
15 53044 1 1 15 LEU HB2 H -20.924 36.023 -12.783 1.00 . A A . 15 LEU HB2 1 1
15 53045 1 1 15 LEU HB3 H -21.902 35.659 -11.366 1.00 . A A . 15 LEU HB3 1 1
15 53046 1 1 15 LEU HD11 H -18.526 33.358 -12.514 1.00 . A A . 15 LEU HD11 1 1
15 53047 1 1 15 LEU HD12 H -19.318 34.486 -13.612 1.00 . A A . 15 LEU HD12 1 1
15 53048 1 1 15 LEU HD13 H -20.025 32.899 -13.316 1.00 . A A . 15 LEU HD13 1 1
15 53049 1 1 15 LEU HD21 H -18.657 34.429 -10.298 1.00 . A A . 15 LEU HD21 1 1
15 53050 1 1 15 LEU HD22 H -19.944 35.603 -10.030 1.00 . A A . 15 LEU HD22 1 1
15 53051 1 1 15 LEU HD23 H -18.816 35.824 -11.367 1.00 . A A . 15 LEU HD23 1 1
15 53052 1 1 15 LEU HG H -20.736 33.484 -11.139 1.00 . A A . 15 LEU HG 1 1
15 53053 1 1 15 LEU N N -22.685 33.148 -12.558 1.00 . A A . 15 LEU N 1 1
15 53054 1 1 15 LEU O O -21.739 33.237 -15.058 1.00 . A A . 15 LEU O 1 1
15 53055 1 1 16 ALA C C -19.590 36.352 -16.504 1.00 . A A . 16 ALA C 1 1
15 53056 1 1 16 ALA CA C -20.837 35.474 -16.464 1.00 . A A . 16 ALA CA 1 1
15 53057 1 1 16 ALA CB C -21.862 35.999 -17.472 1.00 . A A . 16 ALA CB 1 1
15 53058 1 1 16 ALA H H -21.490 36.320 -14.625 1.00 . A A . 16 ALA H 1 1
15 53059 1 1 16 ALA HA H -20.559 34.465 -16.739 1.00 . A A . 16 ALA HA 1 1
15 53060 1 1 16 ALA HB1 H -22.768 35.418 -17.397 1.00 . A A . 16 ALA HB1 1 1
15 53061 1 1 16 ALA HB2 H -21.458 35.914 -18.469 1.00 . A A . 16 ALA HB2 1 1
15 53062 1 1 16 ALA HB3 H -22.080 37.037 -17.259 1.00 . A A . 16 ALA HB3 1 1
15 53063 1 1 16 ALA N N -21.414 35.473 -15.110 1.00 . A A . 16 ALA N 1 1
15 53064 1 1 16 ALA O O -18.488 35.874 -16.780 1.00 . A A . 16 ALA O 1 1
15 53065 1 1 17 TYR C C -17.948 38.649 -17.534 1.00 . A A . 17 TYR C 1 1
15 53066 1 1 17 TYR CA C -18.657 38.572 -16.179 1.00 . A A . 17 TYR CA 1 1
15 53067 1 1 17 TYR CB C -17.664 38.141 -15.096 1.00 . A A . 17 TYR CB 1 1
15 53068 1 1 17 TYR CD1 C -17.068 40.381 -14.121 1.00 . A A . 17 TYR CD1 1 1
15 53069 1 1 17 TYR CD2 C -15.362 39.143 -15.317 1.00 . A A . 17 TYR CD2 1 1
15 53070 1 1 17 TYR CE1 C -16.151 41.409 -13.876 1.00 . A A . 17 TYR CE1 1 1
15 53071 1 1 17 TYR CE2 C -14.445 40.171 -15.073 1.00 . A A . 17 TYR CE2 1 1
15 53072 1 1 17 TYR CG C -16.674 39.248 -14.841 1.00 . A A . 17 TYR CG 1 1
15 53073 1 1 17 TYR CZ C -14.840 41.305 -14.353 1.00 . A A . 17 TYR CZ 1 1
15 53074 1 1 17 TYR H H -20.669 37.948 -15.975 1.00 . A A . 17 TYR H 1 1
15 53075 1 1 17 TYR HA H -19.034 39.551 -15.928 1.00 . A A . 17 TYR HA 1 1
15 53076 1 1 17 TYR HB2 H -18.202 37.924 -14.183 1.00 . A A . 17 TYR HB2 1 1
15 53077 1 1 17 TYR HB3 H -17.139 37.255 -15.423 1.00 . A A . 17 TYR HB3 1 1
15 53078 1 1 17 TYR HD1 H -18.080 40.461 -13.755 1.00 . A A . 17 TYR HD1 1 1
15 53079 1 1 17 TYR HD2 H -15.056 38.269 -15.872 1.00 . A A . 17 TYR HD2 1 1
15 53080 1 1 17 TYR HE1 H -16.457 42.284 -13.320 1.00 . A A . 17 TYR HE1 1 1
15 53081 1 1 17 TYR HE2 H -13.432 40.091 -15.442 1.00 . A A . 17 TYR HE2 1 1
15 53082 1 1 17 TYR HH H -14.230 43.101 -14.576 1.00 . A A . 17 TYR HH 1 1
15 53083 1 1 17 TYR N N -19.770 37.632 -16.204 1.00 . A A . 17 TYR N 1 1
15 53084 1 1 17 TYR O O -17.411 37.655 -18.025 1.00 . A A . 17 TYR O 1 1
15 53085 1 1 17 TYR OH O -13.932 42.317 -14.111 1.00 . A A . 17 TYR OH 1 1
15 53086 1 1 18 ALA C C -17.117 41.570 -19.664 1.00 . A A . 18 ALA C 1 1
15 53087 1 1 18 ALA CA C -17.286 40.073 -19.408 1.00 . A A . 18 ALA CA 1 1
15 53088 1 1 18 ALA CB C -18.107 39.455 -20.541 1.00 . A A . 18 ALA CB 1 1
15 53089 1 1 18 ALA H H -18.377 40.601 -17.667 1.00 . A A . 18 ALA H 1 1
15 53090 1 1 18 ALA HA H -16.310 39.609 -19.390 1.00 . A A . 18 ALA HA 1 1
15 53091 1 1 18 ALA HB1 H -18.186 38.389 -20.390 1.00 . A A . 18 ALA HB1 1 1
15 53092 1 1 18 ALA HB2 H -17.618 39.649 -21.484 1.00 . A A . 18 ALA HB2 1 1
15 53093 1 1 18 ALA HB3 H -19.094 39.893 -20.552 1.00 . A A . 18 ALA HB3 1 1
15 53094 1 1 18 ALA N N -17.941 39.848 -18.118 1.00 . A A . 18 ALA N 1 1
15 53095 1 1 18 ALA O O -16.044 42.131 -19.441 1.00 . A A . 18 ALA O 1 1
15 53096 1 1 19 TYR C C -19.515 44.278 -20.072 1.00 . A A . 19 TYR C 1 1
15 53097 1 1 19 TYR CA C -18.168 43.651 -20.408 1.00 . A A . 19 TYR CA 1 1
15 53098 1 1 19 TYR CB C -17.850 43.900 -21.883 1.00 . A A . 19 TYR CB 1 1
15 53099 1 1 19 TYR CD1 C -15.344 44.139 -21.849 1.00 . A A . 19 TYR CD1 1 1
15 53100 1 1 19 TYR CD2 C -16.312 42.149 -22.840 1.00 . A A . 19 TYR CD2 1 1
15 53101 1 1 19 TYR CE1 C -14.062 43.663 -22.143 1.00 . A A . 19 TYR CE1 1 1
15 53102 1 1 19 TYR CE2 C -15.030 41.673 -23.136 1.00 . A A . 19 TYR CE2 1 1
15 53103 1 1 19 TYR CG C -16.468 43.382 -22.197 1.00 . A A . 19 TYR CG 1 1
15 53104 1 1 19 TYR CZ C -13.905 42.431 -22.788 1.00 . A A . 19 TYR CZ 1 1
15 53105 1 1 19 TYR H H -19.019 41.711 -20.282 1.00 . A A . 19 TYR H 1 1
15 53106 1 1 19 TYR HA H -17.405 44.122 -19.804 1.00 . A A . 19 TYR HA 1 1
15 53107 1 1 19 TYR HB2 H -18.576 43.391 -22.500 1.00 . A A . 19 TYR HB2 1 1
15 53108 1 1 19 TYR HB3 H -17.888 44.961 -22.085 1.00 . A A . 19 TYR HB3 1 1
15 53109 1 1 19 TYR HD1 H -15.466 45.090 -21.352 1.00 . A A . 19 TYR HD1 1 1
15 53110 1 1 19 TYR HD2 H -17.181 41.566 -23.107 1.00 . A A . 19 TYR HD2 1 1
15 53111 1 1 19 TYR HE1 H -13.195 44.246 -21.874 1.00 . A A . 19 TYR HE1 1 1
15 53112 1 1 19 TYR HE2 H -14.909 40.721 -23.632 1.00 . A A . 19 TYR HE2 1 1
15 53113 1 1 19 TYR HH H -12.143 42.690 -23.470 1.00 . A A . 19 TYR HH 1 1
15 53114 1 1 19 TYR N N -18.192 42.212 -20.128 1.00 . A A . 19 TYR N 1 1
15 53115 1 1 19 TYR O O -20.428 44.295 -20.899 1.00 . A A . 19 TYR O 1 1
15 53116 1 1 19 TYR OH O -12.640 41.966 -23.081 1.00 . A A . 19 TYR OH 1 1
15 53117 1 1 20 GLU C C -20.965 46.857 -18.900 1.00 . A A . 20 GLU C 1 1
15 53118 1 1 20 GLU CA C -20.881 45.416 -18.410 1.00 . A A . 20 GLU CA 1 1
15 53119 1 1 20 GLU CB C -20.967 45.390 -16.883 1.00 . A A . 20 GLU CB 1 1
15 53120 1 1 20 GLU CD C -22.414 43.344 -16.839 1.00 . A A . 20 GLU CD 1 1
15 53121 1 1 20 GLU CG C -21.084 43.944 -16.392 1.00 . A A . 20 GLU CG 1 1
15 53122 1 1 20 GLU H H -18.877 44.745 -18.234 1.00 . A A . 20 GLU H 1 1
15 53123 1 1 20 GLU HA H -21.715 44.862 -18.816 1.00 . A A . 20 GLU HA 1 1
15 53124 1 1 20 GLU HB2 H -20.080 45.842 -16.465 1.00 . A A . 20 GLU HB2 1 1
15 53125 1 1 20 GLU HB3 H -21.838 45.946 -16.563 1.00 . A A . 20 GLU HB3 1 1
15 53126 1 1 20 GLU HG2 H -20.273 43.360 -16.800 1.00 . A A . 20 GLU HG2 1 1
15 53127 1 1 20 GLU HG3 H -21.029 43.928 -15.313 1.00 . A A . 20 GLU HG3 1 1
15 53128 1 1 20 GLU N N -19.636 44.791 -18.851 1.00 . A A . 20 GLU N 1 1
15 53129 1 1 20 GLU O O -19.963 47.572 -18.937 1.00 . A A . 20 GLU O 1 1
15 53130 1 1 20 GLU OE1 O -23.322 44.111 -17.118 1.00 . A A . 20 GLU OE1 1 1
15 53131 1 1 20 GLU OE2 O -22.502 42.130 -16.908 1.00 . A A . 20 GLU OE2 1 1
15 53132 1 1 21 HIS C C -23.244 49.428 -18.766 1.00 . A A . 21 HIS C 1 1
15 53133 1 1 21 HIS CA C -22.404 48.639 -19.764 1.00 . A A . 21 HIS CA 1 1
15 53134 1 1 21 HIS CB C -23.133 48.587 -21.108 1.00 . A A . 21 HIS CB 1 1
15 53135 1 1 21 HIS CD2 C -20.928 47.636 -22.193 1.00 . A A . 21 HIS CD2 1 1
15 53136 1 1 21 HIS CE1 C -21.812 46.757 -23.966 1.00 . A A . 21 HIS CE1 1 1
15 53137 1 1 21 HIS CG C -22.279 47.878 -22.126 1.00 . A A . 21 HIS CG 1 1
15 53138 1 1 21 HIS H H -22.931 46.658 -19.218 1.00 . A A . 21 HIS H 1 1
15 53139 1 1 21 HIS HA H -21.458 49.145 -19.898 1.00 . A A . 21 HIS HA 1 1
15 53140 1 1 21 HIS HB2 H -24.065 48.056 -20.989 1.00 . A A . 21 HIS HB2 1 1
15 53141 1 1 21 HIS HB3 H -23.334 49.593 -21.446 1.00 . A A . 21 HIS HB3 1 1
15 53142 1 1 21 HIS HD2 H -20.202 47.946 -21.458 1.00 . A A . 21 HIS HD2 1 1
15 53143 1 1 21 HIS HE1 H -21.938 46.238 -24.906 1.00 . A A . 21 HIS HE1 1 1
15 53144 1 1 21 HIS HE2 H -19.757 46.622 -23.662 1.00 . A A . 21 HIS HE2 1 1
15 53145 1 1 21 HIS N N -22.174 47.277 -19.274 1.00 . A A . 21 HIS N 1 1
15 53146 1 1 21 HIS ND1 N -22.822 47.308 -23.268 1.00 . A A . 21 HIS ND1 1 1
15 53147 1 1 21 HIS NE2 N -20.637 46.928 -23.356 1.00 . A A . 21 HIS NE2 1 1
15 53148 1 1 21 HIS O O -24.285 48.960 -18.305 1.00 . A A . 21 HIS O 1 1
15 53149 1 1 22 ILE C C -23.658 52.903 -18.082 1.00 . A A . 22 ILE C 1 1
15 53150 1 1 22 ILE CA C -23.490 51.505 -17.497 1.00 . A A . 22 ILE CA 1 1
15 53151 1 1 22 ILE CB C -22.730 51.567 -16.158 1.00 . A A . 22 ILE CB 1 1
15 53152 1 1 22 ILE CD1 C -20.827 52.870 -17.192 1.00 . A A . 22 ILE CD1 1 1
15 53153 1 1 22 ILE CG1 C -21.213 51.615 -16.401 1.00 . A A . 22 ILE CG1 1 1
15 53154 1 1 22 ILE CG2 C -23.058 50.329 -15.320 1.00 . A A . 22 ILE CG2 1 1
15 53155 1 1 22 ILE H H -21.948 50.949 -18.843 1.00 . A A . 22 ILE H 1 1
15 53156 1 1 22 ILE HA H -24.478 51.100 -17.313 1.00 . A A . 22 ILE HA 1 1
15 53157 1 1 22 ILE HB H -23.034 52.452 -15.613 1.00 . A A . 22 ILE HB 1 1
15 53158 1 1 22 ILE HD11 H -21.472 53.692 -16.916 1.00 . A A . 22 ILE HD11 1 1
15 53159 1 1 22 ILE HD12 H -20.922 52.672 -18.247 1.00 . A A . 22 ILE HD12 1 1
15 53160 1 1 22 ILE HD13 H -19.802 53.129 -16.968 1.00 . A A . 22 ILE HD13 1 1
15 53161 1 1 22 ILE HG12 H -20.703 51.625 -15.450 1.00 . A A . 22 ILE HG12 1 1
15 53162 1 1 22 ILE HG13 H -20.912 50.738 -16.954 1.00 . A A . 22 ILE HG13 1 1
15 53163 1 1 22 ILE HG21 H -22.518 50.373 -14.386 1.00 . A A . 22 ILE HG21 1 1
15 53164 1 1 22 ILE HG22 H -22.768 49.442 -15.863 1.00 . A A . 22 ILE HG22 1 1
15 53165 1 1 22 ILE HG23 H -24.119 50.299 -15.122 1.00 . A A . 22 ILE HG23 1 1
15 53166 1 1 22 ILE N N -22.783 50.634 -18.440 1.00 . A A . 22 ILE N 1 1
15 53167 1 1 22 ILE O O -23.012 53.262 -19.065 1.00 . A A . 22 ILE O 1 1
15 53168 1 1 23 THR C C -23.534 55.881 -17.836 1.00 . A A . 23 THR C 1 1
15 53169 1 1 23 THR CA C -24.799 55.036 -17.947 1.00 . A A . 23 THR CA 1 1
15 53170 1 1 23 THR CB C -25.925 55.666 -17.121 1.00 . A A . 23 THR CB 1 1
15 53171 1 1 23 THR CG2 C -26.047 57.155 -17.457 1.00 . A A . 23 THR CG2 1 1
15 53172 1 1 23 THR H H -25.038 53.339 -16.701 1.00 . A A . 23 THR H 1 1
15 53173 1 1 23 THR HA H -25.104 54.994 -18.980 1.00 . A A . 23 THR HA 1 1
15 53174 1 1 23 THR HB H -25.707 55.553 -16.071 1.00 . A A . 23 THR HB 1 1
15 53175 1 1 23 THR HG1 H -26.943 54.209 -17.911 1.00 . A A . 23 THR HG1 1 1
15 53176 1 1 23 THR HG21 H -27.008 57.520 -17.125 1.00 . A A . 23 THR HG21 1 1
15 53177 1 1 23 THR HG22 H -25.959 57.293 -18.524 1.00 . A A . 23 THR HG22 1 1
15 53178 1 1 23 THR HG23 H -25.261 57.702 -16.957 1.00 . A A . 23 THR HG23 1 1
15 53179 1 1 23 THR N N -24.543 53.682 -17.476 1.00 . A A . 23 THR N 1 1
15 53180 1 1 23 THR O O -22.841 55.849 -16.818 1.00 . A A . 23 THR O 1 1
15 53181 1 1 23 THR OG1 O -27.149 55.013 -17.427 1.00 . A A . 23 THR OG1 1 1
15 53182 1 1 24 HIS C C -22.175 58.568 -17.837 1.00 . A A . 24 HIS C 1 1
15 53183 1 1 24 HIS CA C -22.049 57.477 -18.894 1.00 . A A . 24 HIS CA 1 1
15 53184 1 1 24 HIS CB C -21.872 58.116 -20.273 1.00 . A A . 24 HIS CB 1 1
15 53185 1 1 24 HIS CD2 C -20.533 56.462 -21.815 1.00 . A A . 24 HIS CD2 1 1
15 53186 1 1 24 HIS CE1 C -22.215 55.514 -22.798 1.00 . A A . 24 HIS CE1 1 1
15 53187 1 1 24 HIS CG C -21.668 57.040 -21.303 1.00 . A A . 24 HIS CG 1 1
15 53188 1 1 24 HIS H H -23.823 56.618 -19.677 1.00 . A A . 24 HIS H 1 1
15 53189 1 1 24 HIS HA H -21.184 56.871 -18.675 1.00 . A A . 24 HIS HA 1 1
15 53190 1 1 24 HIS HB2 H -22.754 58.690 -20.521 1.00 . A A . 24 HIS HB2 1 1
15 53191 1 1 24 HIS HB3 H -21.012 58.767 -20.259 1.00 . A A . 24 HIS HB3 1 1
15 53192 1 1 24 HIS HD2 H -19.522 56.717 -21.529 1.00 . A A . 24 HIS HD2 1 1
15 53193 1 1 24 HIS HE1 H -22.810 54.877 -23.436 1.00 . A A . 24 HIS HE1 1 1
15 53194 1 1 24 HIS HE2 H -20.276 54.936 -23.285 1.00 . A A . 24 HIS HE2 1 1
15 53195 1 1 24 HIS N N -23.236 56.633 -18.890 1.00 . A A . 24 HIS N 1 1
15 53196 1 1 24 HIS ND1 N -22.729 56.419 -21.944 1.00 . A A . 24 HIS ND1 1 1
15 53197 1 1 24 HIS NE2 N -20.881 55.500 -22.760 1.00 . A A . 24 HIS NE2 1 1
15 53198 1 1 24 HIS O O -22.931 59.525 -18.006 1.00 . A A . 24 HIS O 1 1
15 53199 1 1 25 ASP C C -20.981 60.756 -16.156 1.00 . A A . 25 ASP C 1 1
15 53200 1 1 25 ASP CA C -21.475 59.399 -15.666 1.00 . A A . 25 ASP CA 1 1
15 53201 1 1 25 ASP CB C -20.610 58.933 -14.492 1.00 . A A . 25 ASP CB 1 1
15 53202 1 1 25 ASP CG C -20.667 59.958 -13.364 1.00 . A A . 25 ASP CG 1 1
15 53203 1 1 25 ASP H H -20.848 57.635 -16.662 1.00 . A A . 25 ASP H 1 1
15 53204 1 1 25 ASP HA H -22.494 59.500 -15.327 1.00 . A A . 25 ASP HA 1 1
15 53205 1 1 25 ASP HB2 H -20.976 57.983 -14.134 1.00 . A A . 25 ASP HB2 1 1
15 53206 1 1 25 ASP HB3 H -19.588 58.823 -14.822 1.00 . A A . 25 ASP HB3 1 1
15 53207 1 1 25 ASP N N -21.431 58.418 -16.744 1.00 . A A . 25 ASP N 1 1
15 53208 1 1 25 ASP O O -21.605 61.781 -15.885 1.00 . A A . 25 ASP O 1 1
15 53209 1 1 25 ASP OD1 O -21.760 60.237 -12.899 1.00 . A A . 25 ASP OD1 1 1
15 53210 1 1 25 ASP OD2 O -19.617 60.447 -12.979 1.00 . A A . 25 ASP OD2 1 1
15 53211 1 1 26 TYR C C -20.399 62.942 -17.895 1.00 . A A . 26 TYR C 1 1
15 53212 1 1 26 TYR CA C -19.292 61.988 -17.419 1.00 . A A . 26 TYR CA 1 1
15 53213 1 1 26 TYR CB C -18.375 61.657 -18.599 1.00 . A A . 26 TYR CB 1 1
15 53214 1 1 26 TYR CD1 C -16.255 60.727 -17.594 1.00 . A A . 26 TYR CD1 1 1
15 53215 1 1 26 TYR CD2 C -17.875 59.187 -18.532 1.00 . A A . 26 TYR CD2 1 1
15 53216 1 1 26 TYR CE1 C -15.426 59.650 -17.257 1.00 . A A . 26 TYR CE1 1 1
15 53217 1 1 26 TYR CE2 C -17.046 58.110 -18.196 1.00 . A A . 26 TYR CE2 1 1
15 53218 1 1 26 TYR CG C -17.482 60.496 -18.231 1.00 . A A . 26 TYR CG 1 1
15 53219 1 1 26 TYR CZ C -15.820 58.342 -17.559 1.00 . A A . 26 TYR CZ 1 1
15 53220 1 1 26 TYR H H -19.419 59.898 -17.072 1.00 . A A . 26 TYR H 1 1
15 53221 1 1 26 TYR HA H -18.700 62.460 -16.653 1.00 . A A . 26 TYR HA 1 1
15 53222 1 1 26 TYR HB2 H -18.974 61.393 -19.458 1.00 . A A . 26 TYR HB2 1 1
15 53223 1 1 26 TYR HB3 H -17.766 62.517 -18.835 1.00 . A A . 26 TYR HB3 1 1
15 53224 1 1 26 TYR HD1 H -15.950 61.736 -17.361 1.00 . A A . 26 TYR HD1 1 1
15 53225 1 1 26 TYR HD2 H -18.820 59.007 -19.023 1.00 . A A . 26 TYR HD2 1 1
15 53226 1 1 26 TYR HE1 H -14.480 59.829 -16.764 1.00 . A A . 26 TYR HE1 1 1
15 53227 1 1 26 TYR HE2 H -17.349 57.100 -18.429 1.00 . A A . 26 TYR HE2 1 1
15 53228 1 1 26 TYR HH H -15.520 56.655 -16.717 1.00 . A A . 26 TYR HH 1 1
15 53229 1 1 26 TYR N N -19.865 60.751 -16.886 1.00 . A A . 26 TYR N 1 1
15 53230 1 1 26 TYR O O -20.950 62.749 -18.978 1.00 . A A . 26 TYR O 1 1
15 53231 1 1 26 TYR OH O -15.001 57.280 -17.228 1.00 . A A . 26 TYR OH 1 1
15 53232 1 1 27 PRO C C -21.589 65.507 -18.921 1.00 . A A . 27 PRO C 1 1
15 53233 1 1 27 PRO CA C -21.821 64.919 -17.528 1.00 . A A . 27 PRO CA 1 1
15 53234 1 1 27 PRO CB C -21.749 66.016 -16.451 1.00 . A A . 27 PRO CB 1 1
15 53235 1 1 27 PRO CD C -20.181 64.302 -15.805 1.00 . A A . 27 PRO CD 1 1
15 53236 1 1 27 PRO CG C -21.157 65.345 -15.257 1.00 . A A . 27 PRO CG 1 1
15 53237 1 1 27 PRO HA H -22.785 64.436 -17.485 1.00 . A A . 27 PRO HA 1 1
15 53238 1 1 27 PRO HB2 H -21.113 66.829 -16.782 1.00 . A A . 27 PRO HB2 1 1
15 53239 1 1 27 PRO HB3 H -22.738 66.385 -16.218 1.00 . A A . 27 PRO HB3 1 1
15 53240 1 1 27 PRO HD2 H -19.192 64.727 -15.911 1.00 . A A . 27 PRO HD2 1 1
15 53241 1 1 27 PRO HD3 H -20.157 63.435 -15.164 1.00 . A A . 27 PRO HD3 1 1
15 53242 1 1 27 PRO HG2 H -20.632 66.068 -14.644 1.00 . A A . 27 PRO HG2 1 1
15 53243 1 1 27 PRO HG3 H -21.928 64.857 -14.680 1.00 . A A . 27 PRO HG3 1 1
15 53244 1 1 27 PRO N N -20.747 63.955 -17.126 1.00 . A A . 27 PRO N 1 1
15 53245 1 1 27 PRO O O -22.533 65.698 -19.687 1.00 . A A . 27 PRO O 1 1
15 53246 1 1 28 GLU C C -18.926 65.518 -21.255 1.00 . A A . 28 GLU C 1 1
15 53247 1 1 28 GLU CA C -19.972 66.378 -20.539 1.00 . A A . 28 GLU CA 1 1
15 53248 1 1 28 GLU CB C -19.405 67.784 -20.335 1.00 . A A . 28 GLU CB 1 1
15 53249 1 1 28 GLU CD C -21.566 68.995 -20.665 1.00 . A A . 28 GLU CD 1 1
15 53250 1 1 28 GLU CG C -20.461 68.666 -19.668 1.00 . A A . 28 GLU CG 1 1
15 53251 1 1 28 GLU H H -19.618 65.632 -18.582 1.00 . A A . 28 GLU H 1 1
15 53252 1 1 28 GLU HA H -20.853 66.457 -21.155 1.00 . A A . 28 GLU HA 1 1
15 53253 1 1 28 GLU HB2 H -18.526 67.732 -19.707 1.00 . A A . 28 GLU HB2 1 1
15 53254 1 1 28 GLU HB3 H -19.139 68.207 -21.292 1.00 . A A . 28 GLU HB3 1 1
15 53255 1 1 28 GLU HG2 H -20.884 68.139 -18.824 1.00 . A A . 28 GLU HG2 1 1
15 53256 1 1 28 GLU HG3 H -20.001 69.580 -19.326 1.00 . A A . 28 GLU HG3 1 1
15 53257 1 1 28 GLU N N -20.327 65.800 -19.239 1.00 . A A . 28 GLU N 1 1
15 53258 1 1 28 GLU O O -17.728 65.785 -21.145 1.00 . A A . 28 GLU O 1 1
15 53259 1 1 28 GLU OE1 O -22.487 68.204 -20.782 1.00 . A A . 28 GLU OE1 1 1
15 53260 1 1 28 GLU OE2 O -21.476 70.035 -21.295 1.00 . A A . 28 GLU OE2 1 1
15 53261 1 1 29 PRO C C -17.877 64.275 -23.996 1.00 . A A . 29 PRO C 1 1
15 53262 1 1 29 PRO CA C -18.389 63.617 -22.716 1.00 . A A . 29 PRO CA 1 1
15 53263 1 1 29 PRO CB C -19.225 62.367 -23.005 1.00 . A A . 29 PRO CB 1 1
15 53264 1 1 29 PRO CD C -20.740 64.086 -22.199 1.00 . A A . 29 PRO CD 1 1
15 53265 1 1 29 PRO CG C -20.627 62.871 -23.137 1.00 . A A . 29 PRO CG 1 1
15 53266 1 1 29 PRO HA H -17.559 63.356 -22.077 1.00 . A A . 29 PRO HA 1 1
15 53267 1 1 29 PRO HB2 H -18.897 61.897 -23.924 1.00 . A A . 29 PRO HB2 1 1
15 53268 1 1 29 PRO HB3 H -19.157 61.670 -22.181 1.00 . A A . 29 PRO HB3 1 1
15 53269 1 1 29 PRO HD2 H -21.307 64.871 -22.681 1.00 . A A . 29 PRO HD2 1 1
15 53270 1 1 29 PRO HD3 H -21.196 63.807 -21.261 1.00 . A A . 29 PRO HD3 1 1
15 53271 1 1 29 PRO HG2 H -20.817 63.167 -24.161 1.00 . A A . 29 PRO HG2 1 1
15 53272 1 1 29 PRO HG3 H -21.331 62.109 -22.834 1.00 . A A . 29 PRO HG3 1 1
15 53273 1 1 29 PRO N N -19.337 64.504 -21.983 1.00 . A A . 29 PRO N 1 1
15 53274 1 1 29 PRO O O -18.463 65.242 -24.482 1.00 . A A . 29 PRO O 1 1
15 53275 1 1 30 THR C C -17.274 64.516 -26.811 1.00 . A A . 30 THR C 1 1
15 53276 1 1 30 THR CA C -16.199 64.314 -25.747 1.00 . A A . 30 THR CA 1 1
15 53277 1 1 30 THR CB C -15.117 63.376 -26.287 1.00 . A A . 30 THR CB 1 1
15 53278 1 1 30 THR CG2 C -14.001 63.232 -25.252 1.00 . A A . 30 THR CG2 1 1
15 53279 1 1 30 THR H H -16.347 62.986 -24.099 1.00 . A A . 30 THR H 1 1
15 53280 1 1 30 THR HA H -15.750 65.268 -25.515 1.00 . A A . 30 THR HA 1 1
15 53281 1 1 30 THR HB H -14.707 63.784 -27.197 1.00 . A A . 30 THR HB 1 1
15 53282 1 1 30 THR HG1 H -15.340 61.789 -27.390 1.00 . A A . 30 THR HG1 1 1
15 53283 1 1 30 THR HG21 H -13.567 64.201 -25.054 1.00 . A A . 30 THR HG21 1 1
15 53284 1 1 30 THR HG22 H -13.240 62.567 -25.633 1.00 . A A . 30 THR HG22 1 1
15 53285 1 1 30 THR HG23 H -14.409 62.827 -24.337 1.00 . A A . 30 THR HG23 1 1
15 53286 1 1 30 THR N N -16.779 63.753 -24.532 1.00 . A A . 30 THR N 1 1
15 53287 1 1 30 THR O O -18.055 63.610 -27.098 1.00 . A A . 30 THR O 1 1
15 53288 1 1 30 THR OG1 O -15.688 62.101 -26.551 1.00 . A A . 30 THR OG1 1 1
15 53289 1 1 31 ALA C C -18.139 67.494 -28.853 1.00 . A A . 31 ALA C 1 1
15 53290 1 1 31 ALA CA C -18.286 66.037 -28.421 1.00 . A A . 31 ALA CA 1 1
15 53291 1 1 31 ALA CB C -19.704 65.794 -27.889 1.00 . A A . 31 ALA CB 1 1
15 53292 1 1 31 ALA H H -16.656 66.395 -27.117 1.00 . A A . 31 ALA H 1 1
15 53293 1 1 31 ALA HA H -18.120 65.399 -29.276 1.00 . A A . 31 ALA HA 1 1
15 53294 1 1 31 ALA HB1 H -20.418 66.341 -28.489 1.00 . A A . 31 ALA HB1 1 1
15 53295 1 1 31 ALA HB2 H -19.766 66.129 -26.865 1.00 . A A . 31 ALA HB2 1 1
15 53296 1 1 31 ALA HB3 H -19.930 64.739 -27.935 1.00 . A A . 31 ALA HB3 1 1
15 53297 1 1 31 ALA N N -17.305 65.714 -27.389 1.00 . A A . 31 ALA N 1 1
15 53298 1 1 31 ALA O O -18.954 68.343 -28.492 1.00 . A A . 31 ALA O 1 1
15 53299 1 1 32 PRO C C -18.077 69.786 -30.801 1.00 . A A . 32 PRO C 1 1
15 53300 1 1 32 PRO CA C -16.858 69.180 -30.103 1.00 . A A . 32 PRO CA 1 1
15 53301 1 1 32 PRO CB C -15.680 69.008 -31.077 1.00 . A A . 32 PRO CB 1 1
15 53302 1 1 32 PRO CD C -16.097 66.846 -30.086 1.00 . A A . 32 PRO CD 1 1
15 53303 1 1 32 PRO CG C -14.996 67.753 -30.637 1.00 . A A . 32 PRO CG 1 1
15 53304 1 1 32 PRO HA H -16.555 69.810 -29.281 1.00 . A A . 32 PRO HA 1 1
15 53305 1 1 32 PRO HB2 H -16.042 68.904 -32.094 1.00 . A A . 32 PRO HB2 1 1
15 53306 1 1 32 PRO HB3 H -15.002 69.846 -31.006 1.00 . A A . 32 PRO HB3 1 1
15 53307 1 1 32 PRO HD2 H -16.493 66.213 -30.869 1.00 . A A . 32 PRO HD2 1 1
15 53308 1 1 32 PRO HD3 H -15.729 66.252 -29.263 1.00 . A A . 32 PRO HD3 1 1
15 53309 1 1 32 PRO HG2 H -14.502 67.281 -31.478 1.00 . A A . 32 PRO HG2 1 1
15 53310 1 1 32 PRO HG3 H -14.278 67.969 -29.859 1.00 . A A . 32 PRO HG3 1 1
15 53311 1 1 32 PRO N N -17.119 67.794 -29.614 1.00 . A A . 32 PRO N 1 1
15 53312 1 1 32 PRO O O -18.381 70.965 -30.621 1.00 . A A . 32 PRO O 1 1
15 53313 1 1 33 ASN C C -20.961 68.319 -32.523 1.00 . A A . 33 ASN C 1 1
15 53314 1 1 33 ASN CA C -19.954 69.448 -32.319 1.00 . A A . 33 ASN CA 1 1
15 53315 1 1 33 ASN CB C -19.542 70.013 -33.679 1.00 . A A . 33 ASN CB 1 1
15 53316 1 1 33 ASN CG C -20.768 70.535 -34.419 1.00 . A A . 33 ASN CG 1 1
15 53317 1 1 33 ASN H H -18.483 68.044 -31.707 1.00 . A A . 33 ASN H 1 1
15 53318 1 1 33 ASN HA H -20.427 70.235 -31.748 1.00 . A A . 33 ASN HA 1 1
15 53319 1 1 33 ASN HB2 H -18.839 70.821 -33.535 1.00 . A A . 33 ASN HB2 1 1
15 53320 1 1 33 ASN HB3 H -19.077 69.233 -34.264 1.00 . A A . 33 ASN HB3 1 1
15 53321 1 1 33 ASN HD21 H -20.957 72.144 -33.271 1.00 . A A . 33 ASN HD21 1 1
15 53322 1 1 33 ASN HD22 H -22.115 71.992 -34.501 1.00 . A A . 33 ASN HD22 1 1
15 53323 1 1 33 ASN N N -18.771 68.974 -31.600 1.00 . A A . 33 ASN N 1 1
15 53324 1 1 33 ASN ND2 N -21.327 71.649 -34.032 1.00 . A A . 33 ASN ND2 1 1
15 53325 1 1 33 ASN O O -20.886 67.578 -33.504 1.00 . A A . 33 ASN O 1 1
15 53326 1 1 33 ASN OD1 O -21.232 69.910 -35.374 1.00 . A A . 33 ASN OD1 1 1
15 53327 1 1 34 LYS C C -24.287 67.745 -31.229 1.00 . A A . 34 LYS C 1 1
15 53328 1 1 34 LYS CA C -22.948 67.169 -31.686 1.00 . A A . 34 LYS CA 1 1
15 53329 1 1 34 LYS CB C -22.556 65.964 -30.811 1.00 . A A . 34 LYS CB 1 1
15 53330 1 1 34 LYS CD C -22.755 63.488 -30.513 1.00 . A A . 34 LYS CD 1 1
15 53331 1 1 34 LYS CE C -23.436 62.217 -31.022 1.00 . A A . 34 LYS CE 1 1
15 53332 1 1 34 LYS CG C -23.268 64.697 -31.301 1.00 . A A . 34 LYS CG 1 1
15 53333 1 1 34 LYS H H -21.926 68.827 -30.844 1.00 . A A . 34 LYS H 1 1
15 53334 1 1 34 LYS HA H -23.042 66.846 -32.715 1.00 . A A . 34 LYS HA 1 1
15 53335 1 1 34 LYS HB2 H -21.488 65.817 -30.868 1.00 . A A . 34 LYS HB2 1 1
15 53336 1 1 34 LYS HB3 H -22.836 66.157 -29.785 1.00 . A A . 34 LYS HB3 1 1
15 53337 1 1 34 LYS HD2 H -21.686 63.403 -30.644 1.00 . A A . 34 LYS HD2 1 1
15 53338 1 1 34 LYS HD3 H -22.980 63.620 -29.466 1.00 . A A . 34 LYS HD3 1 1
15 53339 1 1 34 LYS HE2 H -24.501 62.291 -30.868 1.00 . A A . 34 LYS HE2 1 1
15 53340 1 1 34 LYS HE3 H -23.232 62.097 -32.077 1.00 . A A . 34 LYS HE3 1 1
15 53341 1 1 34 LYS HG2 H -24.333 64.800 -31.150 1.00 . A A . 34 LYS HG2 1 1
15 53342 1 1 34 LYS HG3 H -23.065 64.550 -32.351 1.00 . A A . 34 LYS HG3 1 1
15 53343 1 1 34 LYS HZ1 H -23.301 61.030 -29.317 1.00 . A A . 34 LYS HZ1 1 1
15 53344 1 1 34 LYS HZ2 H -21.871 61.095 -30.231 1.00 . A A . 34 LYS HZ2 1 1
15 53345 1 1 34 LYS HZ3 H -23.186 60.165 -30.772 1.00 . A A . 34 LYS HZ3 1 1
15 53346 1 1 34 LYS N N -21.912 68.202 -31.598 1.00 . A A . 34 LYS N 1 1
15 53347 1 1 34 LYS NZ N -22.909 61.037 -30.279 1.00 . A A . 34 LYS NZ 1 1
15 53348 1 1 34 LYS O O -24.421 68.196 -30.091 1.00 . A A . 34 LYS O 1 1
15 53349 1 1 35 ASN C C -27.610 67.180 -31.555 1.00 . A A . 35 ASN C 1 1
15 53350 1 1 35 ASN CA C -26.599 68.292 -31.816 1.00 . A A . 35 ASN CA 1 1
15 53351 1 1 35 ASN CB C -27.085 69.150 -32.984 1.00 . A A . 35 ASN CB 1 1
15 53352 1 1 35 ASN CG C -27.277 68.283 -34.223 1.00 . A A . 35 ASN CG 1 1
15 53353 1 1 35 ASN H H -25.103 67.386 -33.024 1.00 . A A . 35 ASN H 1 1
15 53354 1 1 35 ASN HA H -26.532 68.917 -30.935 1.00 . A A . 35 ASN HA 1 1
15 53355 1 1 35 ASN HB2 H -28.025 69.613 -32.720 1.00 . A A . 35 ASN HB2 1 1
15 53356 1 1 35 ASN HB3 H -26.355 69.917 -33.193 1.00 . A A . 35 ASN HB3 1 1
15 53357 1 1 35 ASN HD21 H -28.067 69.747 -35.306 1.00 . A A . 35 ASN HD21 1 1
15 53358 1 1 35 ASN HD22 H -27.926 68.253 -36.099 1.00 . A A . 35 ASN HD22 1 1
15 53359 1 1 35 ASN N N -25.272 67.746 -32.129 1.00 . A A . 35 ASN N 1 1
15 53360 1 1 35 ASN ND2 N -27.800 68.804 -35.299 1.00 . A A . 35 ASN ND2 1 1
15 53361 1 1 35 ASN O O -28.803 67.441 -31.399 1.00 . A A . 35 ASN O 1 1
15 53362 1 1 35 ASN OD1 O -26.939 67.100 -34.212 1.00 . A A . 35 ASN OD1 1 1
15 53363 1 1 36 LYS C C -28.612 64.889 -29.855 1.00 . A A . 36 LYS C 1 1
15 53364 1 1 36 LYS CA C -28.017 64.808 -31.256 1.00 . A A . 36 LYS CA 1 1
15 53365 1 1 36 LYS CB C -27.256 63.492 -31.414 1.00 . A A . 36 LYS CB 1 1
15 53366 1 1 36 LYS CD C -27.529 61.015 -31.640 1.00 . A A . 36 LYS CD 1 1
15 53367 1 1 36 LYS CE C -28.539 59.868 -31.603 1.00 . A A . 36 LYS CE 1 1
15 53368 1 1 36 LYS CG C -28.250 62.332 -31.347 1.00 . A A . 36 LYS CG 1 1
15 53369 1 1 36 LYS H H -26.175 65.789 -31.632 1.00 . A A . 36 LYS H 1 1
15 53370 1 1 36 LYS HA H -28.820 64.831 -31.976 1.00 . A A . 36 LYS HA 1 1
15 53371 1 1 36 LYS HB2 H -26.744 63.480 -32.365 1.00 . A A . 36 LYS HB2 1 1
15 53372 1 1 36 LYS HB3 H -26.539 63.394 -30.614 1.00 . A A . 36 LYS HB3 1 1
15 53373 1 1 36 LYS HD2 H -27.072 61.064 -32.618 1.00 . A A . 36 LYS HD2 1 1
15 53374 1 1 36 LYS HD3 H -26.768 60.847 -30.893 1.00 . A A . 36 LYS HD3 1 1
15 53375 1 1 36 LYS HE2 H -29.312 60.045 -32.337 1.00 . A A . 36 LYS HE2 1 1
15 53376 1 1 36 LYS HE3 H -28.038 58.938 -31.826 1.00 . A A . 36 LYS HE3 1 1
15 53377 1 1 36 LYS HG2 H -28.689 62.291 -30.363 1.00 . A A . 36 LYS HG2 1 1
15 53378 1 1 36 LYS HG3 H -29.028 62.483 -32.082 1.00 . A A . 36 LYS HG3 1 1
15 53379 1 1 36 LYS HZ1 H -29.837 60.564 -30.130 1.00 . A A . 36 LYS HZ1 1 1
15 53380 1 1 36 LYS HZ2 H -28.407 59.874 -29.525 1.00 . A A . 36 LYS HZ2 1 1
15 53381 1 1 36 LYS HZ3 H -29.641 58.879 -30.138 1.00 . A A . 36 LYS HZ3 1 1
15 53382 1 1 36 LYS N N -27.134 65.943 -31.504 1.00 . A A . 36 LYS N 1 1
15 53383 1 1 36 LYS NZ N -29.153 59.791 -30.247 1.00 . A A . 36 LYS NZ 1 1
15 53384 1 1 36 LYS O O -29.702 64.376 -29.600 1.00 . A A . 36 LYS O 1 1
15 53385 1 1 37 ILE C C -29.647 66.424 -27.499 1.00 . A A . 37 ILE C 1 1
15 53386 1 1 37 ILE CA C -28.327 65.660 -27.567 1.00 . A A . 37 ILE CA 1 1
15 53387 1 1 37 ILE CB C -27.268 66.408 -26.753 1.00 . A A . 37 ILE CB 1 1
15 53388 1 1 37 ILE CD1 C -25.968 64.247 -26.590 1.00 . A A . 37 ILE CD1 1 1
15 53389 1 1 37 ILE CG1 C -25.896 65.739 -26.939 1.00 . A A . 37 ILE CG1 1 1
15 53390 1 1 37 ILE CG2 C -27.653 66.403 -25.271 1.00 . A A . 37 ILE CG2 1 1
15 53391 1 1 37 ILE H H -27.014 65.903 -29.210 1.00 . A A . 37 ILE H 1 1
15 53392 1 1 37 ILE HA H -28.469 64.678 -27.142 1.00 . A A . 37 ILE HA 1 1
15 53393 1 1 37 ILE HB H -27.216 67.431 -27.100 1.00 . A A . 37 ILE HB 1 1
15 53394 1 1 37 ILE HD11 H -26.363 63.699 -27.433 1.00 . A A . 37 ILE HD11 1 1
15 53395 1 1 37 ILE HD12 H -26.607 64.098 -25.733 1.00 . A A . 37 ILE HD12 1 1
15 53396 1 1 37 ILE HD13 H -24.976 63.885 -26.363 1.00 . A A . 37 ILE HD13 1 1
15 53397 1 1 37 ILE HG12 H -25.584 65.849 -27.967 1.00 . A A . 37 ILE HG12 1 1
15 53398 1 1 37 ILE HG13 H -25.175 66.220 -26.295 1.00 . A A . 37 ILE HG13 1 1
15 53399 1 1 37 ILE HG21 H -26.916 66.953 -24.706 1.00 . A A . 37 ILE HG21 1 1
15 53400 1 1 37 ILE HG22 H -27.695 65.385 -24.913 1.00 . A A . 37 ILE HG22 1 1
15 53401 1 1 37 ILE HG23 H -28.620 66.867 -25.148 1.00 . A A . 37 ILE HG23 1 1
15 53402 1 1 37 ILE N N -27.879 65.526 -28.948 1.00 . A A . 37 ILE N 1 1
15 53403 1 1 37 ILE O O -30.558 66.038 -26.767 1.00 . A A . 37 ILE O 1 1
15 53404 1 1 38 SER C C -32.160 67.475 -28.706 1.00 . A A . 38 SER C 1 1
15 53405 1 1 38 SER CA C -30.963 68.314 -28.265 1.00 . A A . 38 SER CA 1 1
15 53406 1 1 38 SER CB C -30.798 69.502 -29.213 1.00 . A A . 38 SER CB 1 1
15 53407 1 1 38 SER H H -28.988 67.774 -28.822 1.00 . A A . 38 SER H 1 1
15 53408 1 1 38 SER HA H -31.142 68.686 -27.267 1.00 . A A . 38 SER HA 1 1
15 53409 1 1 38 SER HB2 H -30.011 70.145 -28.856 1.00 . A A . 38 SER HB2 1 1
15 53410 1 1 38 SER HB3 H -30.545 69.141 -30.200 1.00 . A A . 38 SER HB3 1 1
15 53411 1 1 38 SER HG H -32.734 69.612 -29.380 1.00 . A A . 38 SER HG 1 1
15 53412 1 1 38 SER N N -29.745 67.509 -28.260 1.00 . A A . 38 SER N 1 1
15 53413 1 1 38 SER O O -32.044 66.630 -29.593 1.00 . A A . 38 SER O 1 1
15 53414 1 1 38 SER OG O -32.015 70.237 -29.262 1.00 . A A . 38 SER OG 1 1
15 53415 1 1 39 THR C C -34.243 65.472 -28.432 1.00 . A A . 39 THR C 1 1
15 53416 1 1 39 THR CA C -34.521 66.972 -28.410 1.00 . A A . 39 THR CA 1 1
15 53417 1 1 39 THR CB C -35.048 67.416 -29.778 1.00 . A A . 39 THR CB 1 1
15 53418 1 1 39 THR CG2 C -36.369 66.703 -30.075 1.00 . A A . 39 THR CG2 1 1
15 53419 1 1 39 THR H H -33.341 68.398 -27.377 1.00 . A A . 39 THR H 1 1
15 53420 1 1 39 THR HA H -35.274 67.179 -27.663 1.00 . A A . 39 THR HA 1 1
15 53421 1 1 39 THR HB H -34.328 67.164 -30.540 1.00 . A A . 39 THR HB 1 1
15 53422 1 1 39 THR HG1 H -34.403 69.250 -29.700 1.00 . A A . 39 THR HG1 1 1
15 53423 1 1 39 THR HG21 H -36.174 65.668 -30.314 1.00 . A A . 39 THR HG21 1 1
15 53424 1 1 39 THR HG22 H -36.855 67.181 -30.913 1.00 . A A . 39 THR HG22 1 1
15 53425 1 1 39 THR HG23 H -37.010 66.757 -29.208 1.00 . A A . 39 THR HG23 1 1
15 53426 1 1 39 THR N N -33.308 67.714 -28.077 1.00 . A A . 39 THR N 1 1
15 53427 1 1 39 THR O O -33.751 64.936 -29.424 1.00 . A A . 39 THR O 1 1
15 53428 1 1 39 THR OG1 O -35.259 68.821 -29.769 1.00 . A A . 39 THR OG1 1 1
15 53429 1 1 40 VAL C C -35.645 62.593 -27.434 1.00 . A A . 40 VAL C 1 1
15 53430 1 1 40 VAL CA C -34.339 63.353 -27.215 1.00 . A A . 40 VAL CA 1 1
15 53431 1 1 40 VAL CB C -33.791 63.023 -25.825 1.00 . A A . 40 VAL CB 1 1
15 53432 1 1 40 VAL CG1 C -33.564 61.515 -25.707 1.00 . A A . 40 VAL CG1 1 1
15 53433 1 1 40 VAL CG2 C -32.465 63.758 -25.613 1.00 . A A . 40 VAL CG2 1 1
15 53434 1 1 40 VAL H H -34.947 65.280 -26.566 1.00 . A A . 40 VAL H 1 1
15 53435 1 1 40 VAL HA H -33.618 63.038 -27.957 1.00 . A A . 40 VAL HA 1 1
15 53436 1 1 40 VAL HB H -34.503 63.338 -25.076 1.00 . A A . 40 VAL HB 1 1
15 53437 1 1 40 VAL HG11 H -33.002 61.305 -24.808 1.00 . A A . 40 VAL HG11 1 1
15 53438 1 1 40 VAL HG12 H -33.012 61.165 -26.567 1.00 . A A . 40 VAL HG12 1 1
15 53439 1 1 40 VAL HG13 H -34.517 61.010 -25.661 1.00 . A A . 40 VAL HG13 1 1
15 53440 1 1 40 VAL HG21 H -32.136 63.618 -24.592 1.00 . A A . 40 VAL HG21 1 1
15 53441 1 1 40 VAL HG22 H -32.602 64.812 -25.805 1.00 . A A . 40 VAL HG22 1 1
15 53442 1 1 40 VAL HG23 H -31.720 63.362 -26.287 1.00 . A A . 40 VAL HG23 1 1
15 53443 1 1 40 VAL N N -34.560 64.798 -27.325 1.00 . A A . 40 VAL N 1 1
15 53444 1 1 40 VAL O O -36.577 62.700 -26.638 1.00 . A A . 40 VAL O 1 1
15 53445 1 1 41 SER C C -36.837 59.661 -28.208 1.00 . A A . 41 SER C 1 1
15 53446 1 1 41 SER CA C -36.901 61.048 -28.843 1.00 . A A . 41 SER CA 1 1
15 53447 1 1 41 SER CB C -37.032 60.904 -30.358 1.00 . A A . 41 SER CB 1 1
15 53448 1 1 41 SER H H -34.929 61.781 -29.119 1.00 . A A . 41 SER H 1 1
15 53449 1 1 41 SER HA H -37.773 61.565 -28.468 1.00 . A A . 41 SER HA 1 1
15 53450 1 1 41 SER HB2 H -36.142 60.446 -30.757 1.00 . A A . 41 SER HB2 1 1
15 53451 1 1 41 SER HB3 H -37.887 60.283 -30.587 1.00 . A A . 41 SER HB3 1 1
15 53452 1 1 41 SER HG H -36.941 62.134 -31.863 1.00 . A A . 41 SER HG 1 1
15 53453 1 1 41 SER N N -35.704 61.825 -28.521 1.00 . A A . 41 SER N 1 1
15 53454 1 1 41 SER O O -37.832 58.937 -28.178 1.00 . A A . 41 SER O 1 1
15 53455 1 1 41 SER OG O -37.196 62.191 -30.940 1.00 . A A . 41 SER OG 1 1
15 53456 1 1 42 ASP C C -35.800 58.048 -25.593 1.00 . A A . 42 ASP C 1 1
15 53457 1 1 42 ASP CA C -35.473 57.985 -27.081 1.00 . A A . 42 ASP CA 1 1
15 53458 1 1 42 ASP CB C -34.028 57.520 -27.268 1.00 . A A . 42 ASP CB 1 1
15 53459 1 1 42 ASP CG C -33.906 56.044 -26.904 1.00 . A A . 42 ASP CG 1 1
15 53460 1 1 42 ASP H H -34.901 59.910 -27.765 1.00 . A A . 42 ASP H 1 1
15 53461 1 1 42 ASP HA H -36.131 57.267 -27.553 1.00 . A A . 42 ASP HA 1 1
15 53462 1 1 42 ASP HB2 H -33.735 57.661 -28.298 1.00 . A A . 42 ASP HB2 1 1
15 53463 1 1 42 ASP HB3 H -33.380 58.100 -26.628 1.00 . A A . 42 ASP HB3 1 1
15 53464 1 1 42 ASP N N -35.660 59.293 -27.708 1.00 . A A . 42 ASP N 1 1
15 53465 1 1 42 ASP O O -35.131 58.746 -24.831 1.00 . A A . 42 ASP O 1 1
15 53466 1 1 42 ASP OD1 O -34.566 55.241 -27.543 1.00 . A A . 42 ASP OD1 1 1
15 53467 1 1 42 ASP OD2 O -33.155 55.738 -25.994 1.00 . A A . 42 ASP OD2 1 1
15 53468 1 1 43 TYR C C -36.365 56.340 -22.983 1.00 . A A . 43 TYR C 1 1
15 53469 1 1 43 TYR CA C -37.241 57.297 -23.784 1.00 . A A . 43 TYR CA 1 1
15 53470 1 1 43 TYR CB C -38.702 56.857 -23.674 1.00 . A A . 43 TYR CB 1 1
15 53471 1 1 43 TYR CD1 C -39.997 59.017 -23.568 1.00 . A A . 43 TYR CD1 1 1
15 53472 1 1 43 TYR CD2 C -40.020 57.743 -25.630 1.00 . A A . 43 TYR CD2 1 1
15 53473 1 1 43 TYR CE1 C -40.825 59.981 -24.155 1.00 . A A . 43 TYR CE1 1 1
15 53474 1 1 43 TYR CE2 C -40.847 58.707 -26.217 1.00 . A A . 43 TYR CE2 1 1
15 53475 1 1 43 TYR CG C -39.594 57.899 -24.306 1.00 . A A . 43 TYR CG 1 1
15 53476 1 1 43 TYR CZ C -41.250 59.826 -25.478 1.00 . A A . 43 TYR CZ 1 1
15 53477 1 1 43 TYR H H -37.330 56.779 -25.839 1.00 . A A . 43 TYR H 1 1
15 53478 1 1 43 TYR HA H -37.144 58.290 -23.374 1.00 . A A . 43 TYR HA 1 1
15 53479 1 1 43 TYR HB2 H -38.835 55.914 -24.182 1.00 . A A . 43 TYR HB2 1 1
15 53480 1 1 43 TYR HB3 H -38.966 56.745 -22.632 1.00 . A A . 43 TYR HB3 1 1
15 53481 1 1 43 TYR HD1 H -39.668 59.137 -22.546 1.00 . A A . 43 TYR HD1 1 1
15 53482 1 1 43 TYR HD2 H -39.708 56.879 -26.200 1.00 . A A . 43 TYR HD2 1 1
15 53483 1 1 43 TYR HE1 H -41.136 60.844 -23.585 1.00 . A A . 43 TYR HE1 1 1
15 53484 1 1 43 TYR HE2 H -41.175 58.588 -27.239 1.00 . A A . 43 TYR HE2 1 1
15 53485 1 1 43 TYR HH H -41.570 61.213 -26.751 1.00 . A A . 43 TYR HH 1 1
15 53486 1 1 43 TYR N N -36.832 57.315 -25.186 1.00 . A A . 43 TYR N 1 1
15 53487 1 1 43 TYR O O -36.061 55.235 -23.433 1.00 . A A . 43 TYR O 1 1
15 53488 1 1 43 TYR OH O -42.068 60.776 -26.056 1.00 . A A . 43 TYR OH 1 1
15 53489 1 1 44 PHE C C -35.970 54.959 -20.133 1.00 . A A . 44 PHE C 1 1
15 53490 1 1 44 PHE CA C -35.121 55.948 -20.929 1.00 . A A . 44 PHE CA 1 1
15 53491 1 1 44 PHE CB C -34.330 56.837 -19.966 1.00 . A A . 44 PHE CB 1 1
15 53492 1 1 44 PHE CD1 C -32.369 55.327 -19.478 1.00 . A A . 44 PHE CD1 1 1
15 53493 1 1 44 PHE CD2 C -33.938 55.811 -17.693 1.00 . A A . 44 PHE CD2 1 1
15 53494 1 1 44 PHE CE1 C -31.625 54.524 -18.607 1.00 . A A . 44 PHE CE1 1 1
15 53495 1 1 44 PHE CE2 C -33.193 55.007 -16.821 1.00 . A A . 44 PHE CE2 1 1
15 53496 1 1 44 PHE CG C -33.526 55.972 -19.022 1.00 . A A . 44 PHE CG 1 1
15 53497 1 1 44 PHE CZ C -32.037 54.364 -17.278 1.00 . A A . 44 PHE CZ 1 1
15 53498 1 1 44 PHE H H -36.238 57.662 -21.485 1.00 . A A . 44 PHE H 1 1
15 53499 1 1 44 PHE HA H -34.424 55.395 -21.542 1.00 . A A . 44 PHE HA 1 1
15 53500 1 1 44 PHE HB2 H -33.661 57.471 -20.531 1.00 . A A . 44 PHE HB2 1 1
15 53501 1 1 44 PHE HB3 H -35.014 57.451 -19.399 1.00 . A A . 44 PHE HB3 1 1
15 53502 1 1 44 PHE HD1 H -32.051 55.451 -20.503 1.00 . A A . 44 PHE HD1 1 1
15 53503 1 1 44 PHE HD2 H -34.830 56.307 -17.341 1.00 . A A . 44 PHE HD2 1 1
15 53504 1 1 44 PHE HE1 H -30.732 54.027 -18.958 1.00 . A A . 44 PHE HE1 1 1
15 53505 1 1 44 PHE HE2 H -33.511 54.885 -15.797 1.00 . A A . 44 PHE HE2 1 1
15 53506 1 1 44 PHE HZ H -31.462 53.745 -16.605 1.00 . A A . 44 PHE HZ 1 1
15 53507 1 1 44 PHE N N -35.963 56.773 -21.790 1.00 . A A . 44 PHE N 1 1
15 53508 1 1 44 PHE O O -36.949 55.342 -19.492 1.00 . A A . 44 PHE O 1 1
15 53509 1 1 45 ARG C C -35.335 51.801 -18.620 1.00 . A A . 45 ARG C 1 1
15 53510 1 1 45 ARG CA C -36.306 52.633 -19.452 1.00 . A A . 45 ARG CA 1 1
15 53511 1 1 45 ARG CB C -37.031 51.716 -20.439 1.00 . A A . 45 ARG CB 1 1
15 53512 1 1 45 ARG CD C -38.818 51.571 -22.170 1.00 . A A . 45 ARG CD 1 1
15 53513 1 1 45 ARG CG C -38.114 52.500 -21.181 1.00 . A A . 45 ARG CG 1 1
15 53514 1 1 45 ARG CZ C -38.234 50.247 -24.122 1.00 . A A . 45 ARG CZ 1 1
15 53515 1 1 45 ARG H H -34.793 53.443 -20.702 1.00 . A A . 45 ARG H 1 1
15 53516 1 1 45 ARG HA H -37.036 53.081 -18.792 1.00 . A A . 45 ARG HA 1 1
15 53517 1 1 45 ARG HB2 H -36.321 51.323 -21.152 1.00 . A A . 45 ARG HB2 1 1
15 53518 1 1 45 ARG HB3 H -37.488 50.899 -19.901 1.00 . A A . 45 ARG HB3 1 1
15 53519 1 1 45 ARG HD2 H -39.159 50.689 -21.650 1.00 . A A . 45 ARG HD2 1 1
15 53520 1 1 45 ARG HD3 H -39.667 52.082 -22.601 1.00 . A A . 45 ARG HD3 1 1
15 53521 1 1 45 ARG HE H -37.020 51.607 -23.293 1.00 . A A . 45 ARG HE 1 1
15 53522 1 1 45 ARG HG2 H -38.832 52.884 -20.470 1.00 . A A . 45 ARG HG2 1 1
15 53523 1 1 45 ARG HG3 H -37.664 53.322 -21.718 1.00 . A A . 45 ARG HG3 1 1
15 53524 1 1 45 ARG HH11 H -40.036 49.910 -23.320 1.00 . A A . 45 ARG HH11 1 1
15 53525 1 1 45 ARG HH12 H -39.648 48.961 -24.716 1.00 . A A . 45 ARG HH12 1 1
15 53526 1 1 45 ARG HH21 H -36.503 50.364 -25.124 1.00 . A A . 45 ARG HH21 1 1
15 53527 1 1 45 ARG HH22 H -37.649 49.218 -25.736 1.00 . A A . 45 ARG HH22 1 1
15 53528 1 1 45 ARG N N -35.583 53.684 -20.175 1.00 . A A . 45 ARG N 1 1
15 53529 1 1 45 ARG NE N -37.899 51.177 -23.233 1.00 . A A . 45 ARG NE 1 1
15 53530 1 1 45 ARG NH1 N -39.396 49.660 -24.046 1.00 . A A . 45 ARG NH1 1 1
15 53531 1 1 45 ARG NH2 N -37.397 49.917 -25.068 1.00 . A A . 45 ARG NH2 1 1
15 53532 1 1 45 ARG O O -34.159 51.675 -18.961 1.00 . A A . 45 ARG O 1 1
15 53533 1 1 46 ASN C C -35.849 49.277 -16.042 1.00 . A A . 46 ASN C 1 1
15 53534 1 1 46 ASN CA C -35.015 50.403 -16.646 1.00 . A A . 46 ASN CA 1 1
15 53535 1 1 46 ASN CB C -34.415 51.261 -15.529 1.00 . A A . 46 ASN CB 1 1
15 53536 1 1 46 ASN CG C -35.525 51.871 -14.682 1.00 . A A . 46 ASN CG 1 1
15 53537 1 1 46 ASN H H -36.785 51.365 -17.310 1.00 . A A . 46 ASN H 1 1
15 53538 1 1 46 ASN HA H -34.209 49.965 -17.218 1.00 . A A . 46 ASN HA 1 1
15 53539 1 1 46 ASN HB2 H -33.784 50.647 -14.904 1.00 . A A . 46 ASN HB2 1 1
15 53540 1 1 46 ASN HB3 H -33.824 52.053 -15.965 1.00 . A A . 46 ASN HB3 1 1
15 53541 1 1 46 ASN HD21 H -34.282 52.579 -13.306 1.00 . A A . 46 ASN HD21 1 1
15 53542 1 1 46 ASN HD22 H -35.926 52.896 -13.030 1.00 . A A . 46 ASN HD22 1 1
15 53543 1 1 46 ASN N N -35.839 51.230 -17.527 1.00 . A A . 46 ASN N 1 1
15 53544 1 1 46 ASN ND2 N -35.220 52.501 -13.581 1.00 . A A . 46 ASN ND2 1 1
15 53545 1 1 46 ASN O O -36.424 49.423 -14.963 1.00 . A A . 46 ASN O 1 1
15 53546 1 1 46 ASN OD1 O -36.702 51.771 -15.031 1.00 . A A . 46 ASN OD1 1 1
15 53547 1 1 47 ILE C C -36.064 46.429 -15.001 1.00 . A A . 47 ILE C 1 1
15 53548 1 1 47 ILE CA C -36.675 47.004 -16.280 1.00 . A A . 47 ILE CA 1 1
15 53549 1 1 47 ILE CB C -36.746 45.937 -17.376 1.00 . A A . 47 ILE CB 1 1
15 53550 1 1 47 ILE CD1 C -37.777 43.735 -17.983 1.00 . A A . 47 ILE CD1 1 1
15 53551 1 1 47 ILE CG1 C -37.431 44.681 -16.829 1.00 . A A . 47 ILE CG1 1 1
15 53552 1 1 47 ILE CG2 C -35.341 45.587 -17.856 1.00 . A A . 47 ILE CG2 1 1
15 53553 1 1 47 ILE H H -35.431 48.095 -17.602 1.00 . A A . 47 ILE H 1 1
15 53554 1 1 47 ILE HA H -37.680 47.333 -16.058 1.00 . A A . 47 ILE HA 1 1
15 53555 1 1 47 ILE HB H -37.318 46.321 -18.209 1.00 . A A . 47 ILE HB 1 1
15 53556 1 1 47 ILE HD11 H -37.932 42.738 -17.595 1.00 . A A . 47 ILE HD11 1 1
15 53557 1 1 47 ILE HD12 H -36.965 43.719 -18.696 1.00 . A A . 47 ILE HD12 1 1
15 53558 1 1 47 ILE HD13 H -38.678 44.076 -18.471 1.00 . A A . 47 ILE HD13 1 1
15 53559 1 1 47 ILE HG12 H -36.765 44.181 -16.140 1.00 . A A . 47 ILE HG12 1 1
15 53560 1 1 47 ILE HG13 H -38.337 44.962 -16.313 1.00 . A A . 47 ILE HG13 1 1
15 53561 1 1 47 ILE HG21 H -35.403 44.861 -18.653 1.00 . A A . 47 ILE HG21 1 1
15 53562 1 1 47 ILE HG22 H -34.778 45.173 -17.037 1.00 . A A . 47 ILE HG22 1 1
15 53563 1 1 47 ILE HG23 H -34.850 46.477 -18.216 1.00 . A A . 47 ILE HG23 1 1
15 53564 1 1 47 ILE N N -35.910 48.153 -16.748 1.00 . A A . 47 ILE N 1 1
15 53565 1 1 47 ILE O O -36.787 46.052 -14.080 1.00 . A A . 47 ILE O 1 1
15 53566 1 1 48 ARG C C -34.053 46.922 -12.648 1.00 . A A . 48 ARG C 1 1
15 53567 1 1 48 ARG CA C -34.062 45.858 -13.744 1.00 . A A . 48 ARG CA 1 1
15 53568 1 1 48 ARG CB C -32.620 45.453 -14.078 1.00 . A A . 48 ARG CB 1 1
15 53569 1 1 48 ARG CD C -31.165 43.742 -15.173 1.00 . A A . 48 ARG CD 1 1
15 53570 1 1 48 ARG CG C -32.606 44.117 -14.822 1.00 . A A . 48 ARG CG 1 1
15 53571 1 1 48 ARG CZ C -30.876 44.525 -17.455 1.00 . A A . 48 ARG CZ 1 1
15 53572 1 1 48 ARG H H -34.200 46.698 -15.693 1.00 . A A . 48 ARG H 1 1
15 53573 1 1 48 ARG HA H -34.597 44.990 -13.387 1.00 . A A . 48 ARG HA 1 1
15 53574 1 1 48 ARG HB2 H -32.171 46.213 -14.700 1.00 . A A . 48 ARG HB2 1 1
15 53575 1 1 48 ARG HB3 H -32.051 45.358 -13.164 1.00 . A A . 48 ARG HB3 1 1
15 53576 1 1 48 ARG HD2 H -30.560 43.779 -14.281 1.00 . A A . 48 ARG HD2 1 1
15 53577 1 1 48 ARG HD3 H -31.145 42.739 -15.576 1.00 . A A . 48 ARG HD3 1 1
15 53578 1 1 48 ARG HE H -30.066 45.421 -15.859 1.00 . A A . 48 ARG HE 1 1
15 53579 1 1 48 ARG HG2 H -33.036 43.350 -14.194 1.00 . A A . 48 ARG HG2 1 1
15 53580 1 1 48 ARG HG3 H -33.180 44.201 -15.728 1.00 . A A . 48 ARG HG3 1 1
15 53581 1 1 48 ARG HH11 H -32.007 42.893 -17.201 1.00 . A A . 48 ARG HH11 1 1
15 53582 1 1 48 ARG HH12 H -31.814 43.422 -18.839 1.00 . A A . 48 ARG HH12 1 1
15 53583 1 1 48 ARG HH21 H -29.804 46.124 -18.007 1.00 . A A . 48 ARG HH21 1 1
15 53584 1 1 48 ARG HH22 H -30.566 45.252 -19.295 1.00 . A A . 48 ARG HH22 1 1
15 53585 1 1 48 ARG N N -34.735 46.375 -14.937 1.00 . A A . 48 ARG N 1 1
15 53586 1 1 48 ARG NE N -30.625 44.674 -16.158 1.00 . A A . 48 ARG NE 1 1
15 53587 1 1 48 ARG NH1 N -31.624 43.536 -17.864 1.00 . A A . 48 ARG NH1 1 1
15 53588 1 1 48 ARG NH2 N -30.376 45.366 -18.320 1.00 . A A . 48 ARG NH2 1 1
15 53589 1 1 48 ARG O O -33.113 47.711 -12.549 1.00 . A A . 48 ARG O 1 1
15 53590 1 1 49 THR C C -34.836 47.278 -9.399 1.00 . A A . 49 THR C 1 1
15 53591 1 1 49 THR CA C -35.203 47.922 -10.736 1.00 . A A . 49 THR CA 1 1
15 53592 1 1 49 THR CB C -36.632 48.496 -10.664 1.00 . A A . 49 THR CB 1 1
15 53593 1 1 49 THR CG2 C -37.630 47.503 -11.269 1.00 . A A . 49 THR CG2 1 1
15 53594 1 1 49 THR H H -35.826 46.291 -11.950 1.00 . A A . 49 THR H 1 1
15 53595 1 1 49 THR HA H -34.512 48.734 -10.924 1.00 . A A . 49 THR HA 1 1
15 53596 1 1 49 THR HB H -36.681 49.422 -11.219 1.00 . A A . 49 THR HB 1 1
15 53597 1 1 49 THR HG1 H -37.712 49.364 -9.298 1.00 . A A . 49 THR HG1 1 1
15 53598 1 1 49 THR HG21 H -38.636 47.815 -11.033 1.00 . A A . 49 THR HG21 1 1
15 53599 1 1 49 THR HG22 H -37.452 46.519 -10.859 1.00 . A A . 49 THR HG22 1 1
15 53600 1 1 49 THR HG23 H -37.503 47.475 -12.340 1.00 . A A . 49 THR HG23 1 1
15 53601 1 1 49 THR N N -35.104 46.943 -11.825 1.00 . A A . 49 THR N 1 1
15 53602 1 1 49 THR O O -33.874 47.690 -8.750 1.00 . A A . 49 THR O 1 1
15 53603 1 1 49 THR OG1 O -36.980 48.743 -9.308 1.00 . A A . 49 THR OG1 1 1
15 53604 1 1 50 ARG C C -34.067 44.738 -7.850 1.00 . A A . 50 ARG C 1 1
15 53605 1 1 50 ARG CA C -35.329 45.582 -7.733 1.00 . A A . 50 ARG CA 1 1
15 53606 1 1 50 ARG CB C -36.511 44.689 -7.344 1.00 . A A . 50 ARG CB 1 1
15 53607 1 1 50 ARG CD C -37.457 43.222 -5.552 1.00 . A A . 50 ARG CD 1 1
15 53608 1 1 50 ARG CG C -36.239 44.040 -5.982 1.00 . A A . 50 ARG CG 1 1
15 53609 1 1 50 ARG CZ C -37.421 43.447 -3.136 1.00 . A A . 50 ARG CZ 1 1
15 53610 1 1 50 ARG H H -36.350 45.975 -9.552 1.00 . A A . 50 ARG H 1 1
15 53611 1 1 50 ARG HA H -35.182 46.321 -6.960 1.00 . A A . 50 ARG HA 1 1
15 53612 1 1 50 ARG HB2 H -37.409 45.287 -7.286 1.00 . A A . 50 ARG HB2 1 1
15 53613 1 1 50 ARG HB3 H -36.639 43.917 -8.088 1.00 . A A . 50 ARG HB3 1 1
15 53614 1 1 50 ARG HD2 H -38.331 43.853 -5.553 1.00 . A A . 50 ARG HD2 1 1
15 53615 1 1 50 ARG HD3 H -37.603 42.407 -6.246 1.00 . A A . 50 ARG HD3 1 1
15 53616 1 1 50 ARG HE H -36.984 41.750 -4.103 1.00 . A A . 50 ARG HE 1 1
15 53617 1 1 50 ARG HG2 H -35.379 43.391 -6.056 1.00 . A A . 50 ARG HG2 1 1
15 53618 1 1 50 ARG HG3 H -36.048 44.808 -5.248 1.00 . A A . 50 ARG HG3 1 1
15 53619 1 1 50 ARG HH11 H -37.919 45.083 -4.179 1.00 . A A . 50 ARG HH11 1 1
15 53620 1 1 50 ARG HH12 H -37.903 45.267 -2.457 1.00 . A A . 50 ARG HH12 1 1
15 53621 1 1 50 ARG HH21 H -36.953 41.990 -1.848 1.00 . A A . 50 ARG HH21 1 1
15 53622 1 1 50 ARG HH22 H -37.357 43.516 -1.138 1.00 . A A . 50 ARG HH22 1 1
15 53623 1 1 50 ARG N N -35.599 46.267 -8.995 1.00 . A A . 50 ARG N 1 1
15 53624 1 1 50 ARG NE N -37.251 42.687 -4.212 1.00 . A A . 50 ARG NE 1 1
15 53625 1 1 50 ARG NH1 N -37.776 44.695 -3.267 1.00 . A A . 50 ARG NH1 1 1
15 53626 1 1 50 ARG NH2 N -37.229 42.945 -1.948 1.00 . A A . 50 ARG NH2 1 1
15 53627 1 1 50 ARG O O -33.909 43.971 -8.798 1.00 . A A . 50 ARG O 1 1
15 53628 1 1 51 SER C C -32.113 42.745 -6.295 1.00 . A A . 51 SER C 1 1
15 53629 1 1 51 SER CA C -31.920 44.140 -6.887 1.00 . A A . 51 SER CA 1 1
15 53630 1 1 51 SER CB C -30.863 44.897 -6.081 1.00 . A A . 51 SER CB 1 1
15 53631 1 1 51 SER H H -33.350 45.521 -6.153 1.00 . A A . 51 SER H 1 1
15 53632 1 1 51 SER HA H -31.573 44.042 -7.906 1.00 . A A . 51 SER HA 1 1
15 53633 1 1 51 SER HB2 H -29.878 44.612 -6.412 1.00 . A A . 51 SER HB2 1 1
15 53634 1 1 51 SER HB3 H -30.995 45.961 -6.226 1.00 . A A . 51 SER HB3 1 1
15 53635 1 1 51 SER HG H -31.673 45.152 -4.329 1.00 . A A . 51 SER HG 1 1
15 53636 1 1 51 SER N N -33.170 44.891 -6.881 1.00 . A A . 51 SER N 1 1
15 53637 1 1 51 SER O O -32.914 42.549 -5.380 1.00 . A A . 51 SER O 1 1
15 53638 1 1 51 SER OG O -31.003 44.575 -4.703 1.00 . A A . 51 SER OG 1 1
15 53639 1 1 52 VAL C C -30.178 39.647 -6.785 1.00 . A A . 52 VAL C 1 1
15 53640 1 1 52 VAL CA C -31.430 40.407 -6.343 1.00 . A A . 52 VAL CA 1 1
15 53641 1 1 52 VAL CB C -32.708 39.718 -6.859 1.00 . A A . 52 VAL CB 1 1
15 53642 1 1 52 VAL CG1 C -32.836 39.885 -8.382 1.00 . A A . 52 VAL CG1 1 1
15 53643 1 1 52 VAL CG2 C -32.675 38.221 -6.500 1.00 . A A . 52 VAL CG2 1 1
15 53644 1 1 52 VAL H H -30.734 42.009 -7.541 1.00 . A A . 52 VAL H 1 1
15 53645 1 1 52 VAL HA H -31.457 40.420 -5.263 1.00 . A A . 52 VAL HA 1 1
15 53646 1 1 52 VAL HB H -33.566 40.176 -6.384 1.00 . A A . 52 VAL HB 1 1
15 53647 1 1 52 VAL HG11 H -32.566 40.892 -8.662 1.00 . A A . 52 VAL HG11 1 1
15 53648 1 1 52 VAL HG12 H -33.858 39.696 -8.676 1.00 . A A . 52 VAL HG12 1 1
15 53649 1 1 52 VAL HG13 H -32.187 39.185 -8.881 1.00 . A A . 52 VAL HG13 1 1
15 53650 1 1 52 VAL HG21 H -32.221 38.089 -5.527 1.00 . A A . 52 VAL HG21 1 1
15 53651 1 1 52 VAL HG22 H -32.105 37.678 -7.237 1.00 . A A . 52 VAL HG22 1 1
15 53652 1 1 52 VAL HG23 H -33.684 37.836 -6.476 1.00 . A A . 52 VAL HG23 1 1
15 53653 1 1 52 VAL N N -31.361 41.785 -6.820 1.00 . A A . 52 VAL N 1 1
15 53654 1 1 52 VAL O O -30.193 38.893 -7.756 1.00 . A A . 52 VAL O 1 1
15 53655 1 1 53 HIS C C -27.580 37.927 -5.624 1.00 . A A . 53 HIS C 1 1
15 53656 1 1 53 HIS CA C -27.803 39.249 -6.381 1.00 . A A . 53 HIS CA 1 1
15 53657 1 1 53 HIS CB C -26.674 40.225 -6.046 1.00 . A A . 53 HIS CB 1 1
15 53658 1 1 53 HIS CD2 C -27.459 41.773 -8.023 1.00 . A A . 53 HIS CD2 1 1
15 53659 1 1 53 HIS CE1 C -26.824 43.678 -7.209 1.00 . A A . 53 HIS CE1 1 1
15 53660 1 1 53 HIS CG C -26.887 41.511 -6.802 1.00 . A A . 53 HIS CG 1 1
15 53661 1 1 53 HIS H H -29.130 40.507 -5.317 1.00 . A A . 53 HIS H 1 1
15 53662 1 1 53 HIS HA H -27.764 39.046 -7.442 1.00 . A A . 53 HIS HA 1 1
15 53663 1 1 53 HIS HB2 H -26.676 40.425 -4.984 1.00 . A A . 53 HIS HB2 1 1
15 53664 1 1 53 HIS HB3 H -25.726 39.793 -6.331 1.00 . A A . 53 HIS HB3 1 1
15 53665 1 1 53 HIS HD2 H -27.878 41.030 -8.685 1.00 . A A . 53 HIS HD2 1 1
15 53666 1 1 53 HIS HE1 H -26.639 44.736 -7.087 1.00 . A A . 53 HIS HE1 1 1
15 53667 1 1 53 HIS HE2 H -27.749 43.609 -9.074 1.00 . A A . 53 HIS HE2 1 1
15 53668 1 1 53 HIS N N -29.082 39.880 -6.068 1.00 . A A . 53 HIS N 1 1
15 53669 1 1 53 HIS ND1 N -26.490 42.742 -6.299 1.00 . A A . 53 HIS ND1 1 1
15 53670 1 1 53 HIS NE2 N -27.417 43.141 -8.278 1.00 . A A . 53 HIS NE2 1 1
15 53671 1 1 53 HIS O O -26.833 37.072 -6.104 1.00 . A A . 53 HIS O 1 1
15 53672 1 1 54 PRO C C -28.123 35.225 -4.561 1.00 . A A . 54 PRO C 1 1
15 53673 1 1 54 PRO CA C -27.971 36.468 -3.685 1.00 . A A . 54 PRO CA 1 1
15 53674 1 1 54 PRO CB C -29.051 36.538 -2.599 1.00 . A A . 54 PRO CB 1 1
15 53675 1 1 54 PRO CD C -29.095 38.647 -3.764 1.00 . A A . 54 PRO CD 1 1
15 53676 1 1 54 PRO CG C -29.270 38.000 -2.388 1.00 . A A . 54 PRO CG 1 1
15 53677 1 1 54 PRO HA H -26.995 36.475 -3.219 1.00 . A A . 54 PRO HA 1 1
15 53678 1 1 54 PRO HB2 H -29.962 36.065 -2.941 1.00 . A A . 54 PRO HB2 1 1
15 53679 1 1 54 PRO HB3 H -28.706 36.076 -1.687 1.00 . A A . 54 PRO HB3 1 1
15 53680 1 1 54 PRO HD2 H -30.047 38.696 -4.274 1.00 . A A . 54 PRO HD2 1 1
15 53681 1 1 54 PRO HD3 H -28.653 39.629 -3.676 1.00 . A A . 54 PRO HD3 1 1
15 53682 1 1 54 PRO HG2 H -30.270 38.177 -2.008 1.00 . A A . 54 PRO HG2 1 1
15 53683 1 1 54 PRO HG3 H -28.536 38.397 -1.702 1.00 . A A . 54 PRO HG3 1 1
15 53684 1 1 54 PRO N N -28.175 37.728 -4.463 1.00 . A A . 54 PRO N 1 1
15 53685 1 1 54 PRO O O -27.129 34.571 -4.872 1.00 . A A . 54 PRO O 1 1
15 53686 1 1 55 ARG C C -28.670 32.627 -5.573 1.00 . A A . 55 ARG C 1 1
15 53687 1 1 55 ARG CA C -29.647 33.771 -5.835 1.00 . A A . 55 ARG CA 1 1
15 53688 1 1 55 ARG CB C -29.511 34.209 -7.292 1.00 . A A . 55 ARG CB 1 1
15 53689 1 1 55 ARG CD C -30.209 35.891 -8.992 1.00 . A A . 55 ARG CD 1 1
15 53690 1 1 55 ARG CG C -30.449 35.384 -7.569 1.00 . A A . 55 ARG CG 1 1
15 53691 1 1 55 ARG CZ C -28.462 37.034 -10.239 1.00 . A A . 55 ARG CZ 1 1
15 53692 1 1 55 ARG H H -30.104 35.506 -4.691 1.00 . A A . 55 ARG H 1 1
15 53693 1 1 55 ARG HA H -30.652 33.429 -5.658 1.00 . A A . 55 ARG HA 1 1
15 53694 1 1 55 ARG HB2 H -28.489 34.511 -7.483 1.00 . A A . 55 ARG HB2 1 1
15 53695 1 1 55 ARG HB3 H -29.770 33.386 -7.938 1.00 . A A . 55 ARG HB3 1 1
15 53696 1 1 55 ARG HD2 H -30.261 35.060 -9.678 1.00 . A A . 55 ARG HD2 1 1
15 53697 1 1 55 ARG HD3 H -30.971 36.613 -9.248 1.00 . A A . 55 ARG HD3 1 1
15 53698 1 1 55 ARG HE H -28.314 36.552 -8.300 1.00 . A A . 55 ARG HE 1 1
15 53699 1 1 55 ARG HG2 H -31.474 35.059 -7.467 1.00 . A A . 55 ARG HG2 1 1
15 53700 1 1 55 ARG HG3 H -30.250 36.181 -6.867 1.00 . A A . 55 ARG HG3 1 1
15 53701 1 1 55 ARG HH11 H -30.126 36.561 -11.245 1.00 . A A . 55 ARG HH11 1 1
15 53702 1 1 55 ARG HH12 H -28.902 37.376 -12.160 1.00 . A A . 55 ARG HH12 1 1
15 53703 1 1 55 ARG HH21 H -26.694 37.624 -9.502 1.00 . A A . 55 ARG HH21 1 1
15 53704 1 1 55 ARG HH22 H -26.964 37.978 -11.176 1.00 . A A . 55 ARG HH22 1 1
15 53705 1 1 55 ARG N N -29.362 34.926 -4.968 1.00 . A A . 55 ARG N 1 1
15 53706 1 1 55 ARG NE N -28.892 36.515 -9.092 1.00 . A A . 55 ARG NE 1 1
15 53707 1 1 55 ARG NH1 N -29.222 36.986 -11.297 1.00 . A A . 55 ARG NH1 1 1
15 53708 1 1 55 ARG NH2 N -27.281 37.588 -10.311 1.00 . A A . 55 ARG NH2 1 1
15 53709 1 1 55 ARG O O -27.552 32.642 -6.088 1.00 . A A . 55 ARG O 1 1
15 53710 1 1 56 VAL C C -28.880 29.203 -4.363 1.00 . A A . 56 VAL C 1 1
15 53711 1 1 56 VAL CA C -28.148 30.530 -4.459 1.00 . A A . 56 VAL CA 1 1
15 53712 1 1 56 VAL CB C -27.440 30.793 -3.130 1.00 . A A . 56 VAL CB 1 1
15 53713 1 1 56 VAL CG1 C -26.371 29.721 -2.883 1.00 . A A . 56 VAL CG1 1 1
15 53714 1 1 56 VAL CG2 C -26.791 32.179 -3.161 1.00 . A A . 56 VAL CG2 1 1
15 53715 1 1 56 VAL H H -29.966 31.663 -4.353 1.00 . A A . 56 VAL H 1 1
15 53716 1 1 56 VAL HA H -27.399 30.456 -5.238 1.00 . A A . 56 VAL HA 1 1
15 53717 1 1 56 VAL HB H -28.166 30.755 -2.333 1.00 . A A . 56 VAL HB 1 1
15 53718 1 1 56 VAL HG11 H -25.785 29.578 -3.781 1.00 . A A . 56 VAL HG11 1 1
15 53719 1 1 56 VAL HG12 H -26.847 28.791 -2.613 1.00 . A A . 56 VAL HG12 1 1
15 53720 1 1 56 VAL HG13 H -25.722 30.038 -2.080 1.00 . A A . 56 VAL HG13 1 1
15 53721 1 1 56 VAL HG21 H -27.562 32.936 -3.142 1.00 . A A . 56 VAL HG21 1 1
15 53722 1 1 56 VAL HG22 H -26.204 32.286 -4.061 1.00 . A A . 56 VAL HG22 1 1
15 53723 1 1 56 VAL HG23 H -26.152 32.296 -2.297 1.00 . A A . 56 VAL HG23 1 1
15 53724 1 1 56 VAL N N -29.065 31.640 -4.761 1.00 . A A . 56 VAL N 1 1
15 53725 1 1 56 VAL O O -30.089 29.163 -4.136 1.00 . A A . 56 VAL O 1 1
15 53726 1 1 57 SER C C -27.696 25.788 -3.854 1.00 . A A . 57 SER C 1 1
15 53727 1 1 57 SER CA C -28.705 26.771 -4.440 1.00 . A A . 57 SER CA 1 1
15 53728 1 1 57 SER CB C -29.094 26.290 -5.832 1.00 . A A . 57 SER CB 1 1
15 53729 1 1 57 SER H H -27.162 28.210 -4.700 1.00 . A A . 57 SER H 1 1
15 53730 1 1 57 SER HA H -29.589 26.796 -3.816 1.00 . A A . 57 SER HA 1 1
15 53731 1 1 57 SER HB2 H -29.845 26.938 -6.246 1.00 . A A . 57 SER HB2 1 1
15 53732 1 1 57 SER HB3 H -28.223 26.306 -6.467 1.00 . A A . 57 SER HB3 1 1
15 53733 1 1 57 SER HG H -30.479 24.963 -6.138 1.00 . A A . 57 SER HG 1 1
15 53734 1 1 57 SER N N -28.128 28.110 -4.527 1.00 . A A . 57 SER N 1 1
15 53735 1 1 57 SER O O -26.523 25.809 -4.222 1.00 . A A . 57 SER O 1 1
15 53736 1 1 57 SER OG O -29.606 24.969 -5.741 1.00 . A A . 57 SER OG 1 1
15 53737 1 1 58 VAL C C -27.967 22.553 -2.306 1.00 . A A . 58 VAL C 1 1
15 53738 1 1 58 VAL CA C -27.251 23.899 -2.378 1.00 . A A . 58 VAL CA 1 1
15 53739 1 1 58 VAL CB C -26.711 24.358 -0.996 1.00 . A A . 58 VAL CB 1 1
15 53740 1 1 58 VAL CG1 C -26.702 25.891 -0.923 1.00 . A A . 58 VAL CG1 1 1
15 53741 1 1 58 VAL CG2 C -27.577 23.806 0.145 1.00 . A A . 58 VAL CG2 1 1
15 53742 1 1 58 VAL H H -29.099 24.902 -2.713 1.00 . A A . 58 VAL H 1 1
15 53743 1 1 58 VAL HA H -26.417 23.774 -3.047 1.00 . A A . 58 VAL HA 1 1
15 53744 1 1 58 VAL HB H -25.697 23.996 -0.878 1.00 . A A . 58 VAL HB 1 1
15 53745 1 1 58 VAL HG11 H -26.125 26.209 -0.068 1.00 . A A . 58 VAL HG11 1 1
15 53746 1 1 58 VAL HG12 H -27.716 26.252 -0.822 1.00 . A A . 58 VAL HG12 1 1
15 53747 1 1 58 VAL HG13 H -26.257 26.293 -1.822 1.00 . A A . 58 VAL HG13 1 1
15 53748 1 1 58 VAL HG21 H -27.354 22.758 0.284 1.00 . A A . 58 VAL HG21 1 1
15 53749 1 1 58 VAL HG22 H -28.622 23.922 -0.104 1.00 . A A . 58 VAL HG22 1 1
15 53750 1 1 58 VAL HG23 H -27.358 24.343 1.057 1.00 . A A . 58 VAL HG23 1 1
15 53751 1 1 58 VAL N N -28.150 24.902 -2.961 1.00 . A A . 58 VAL N 1 1
15 53752 1 1 58 VAL O O -29.201 22.497 -2.343 1.00 . A A . 58 VAL O 1 1
15 53753 1 1 59 GLY C C -26.877 19.032 -1.786 1.00 . A A . 59 GLY C 1 1
15 53754 1 1 59 GLY CA C -27.824 20.145 -2.222 1.00 . A A . 59 GLY CA 1 1
15 53755 1 1 59 GLY H H -26.226 21.543 -2.249 1.00 . A A . 59 GLY H 1 1
15 53756 1 1 59 GLY HA2 H -28.671 20.165 -1.554 1.00 . A A . 59 GLY HA2 1 1
15 53757 1 1 59 GLY HA3 H -28.167 19.923 -3.217 1.00 . A A . 59 GLY HA3 1 1
15 53758 1 1 59 GLY N N -27.204 21.461 -2.247 1.00 . A A . 59 GLY N 1 1
15 53759 1 1 59 GLY O O -25.707 19.259 -1.469 1.00 . A A . 59 GLY O 1 1
15 53760 1 1 60 TYR C C -26.336 15.813 -2.663 1.00 . A A . 60 TYR C 1 1
15 53761 1 1 60 TYR CA C -26.683 16.612 -1.404 1.00 . A A . 60 TYR CA 1 1
15 53762 1 1 60 TYR CB C -27.537 15.811 -0.416 1.00 . A A . 60 TYR CB 1 1
15 53763 1 1 60 TYR CD1 C -28.330 17.709 1.060 1.00 . A A . 60 TYR CD1 1 1
15 53764 1 1 60 TYR CD2 C -26.756 16.104 1.973 1.00 . A A . 60 TYR CD2 1 1
15 53765 1 1 60 TYR CE1 C -28.320 18.408 2.276 1.00 . A A . 60 TYR CE1 1 1
15 53766 1 1 60 TYR CE2 C -26.744 16.807 3.185 1.00 . A A . 60 TYR CE2 1 1
15 53767 1 1 60 TYR CG C -27.549 16.553 0.909 1.00 . A A . 60 TYR CG 1 1
15 53768 1 1 60 TYR CZ C -27.526 17.957 3.336 1.00 . A A . 60 TYR CZ 1 1
15 53769 1 1 60 TYR H H -28.361 17.719 -2.057 1.00 . A A . 60 TYR H 1 1
15 53770 1 1 60 TYR HA H -25.766 16.896 -0.922 1.00 . A A . 60 TYR HA 1 1
15 53771 1 1 60 TYR HB2 H -28.546 15.728 -0.794 1.00 . A A . 60 TYR HB2 1 1
15 53772 1 1 60 TYR HB3 H -27.115 14.827 -0.279 1.00 . A A . 60 TYR HB3 1 1
15 53773 1 1 60 TYR HD1 H -28.943 18.060 0.244 1.00 . A A . 60 TYR HD1 1 1
15 53774 1 1 60 TYR HD2 H -26.154 15.217 1.859 1.00 . A A . 60 TYR HD2 1 1
15 53775 1 1 60 TYR HE1 H -28.922 19.298 2.393 1.00 . A A . 60 TYR HE1 1 1
15 53776 1 1 60 TYR HE2 H -26.132 16.460 4.004 1.00 . A A . 60 TYR HE2 1 1
15 53777 1 1 60 TYR HH H -26.881 19.373 4.442 1.00 . A A . 60 TYR HH 1 1
15 53778 1 1 60 TYR N N -27.422 17.813 -1.785 1.00 . A A . 60 TYR N 1 1
15 53779 1 1 60 TYR O O -27.184 15.611 -3.537 1.00 . A A . 60 TYR O 1 1
15 53780 1 1 60 TYR OH O -27.508 18.651 4.528 1.00 . A A . 60 TYR OH 1 1
15 53781 1 1 61 ASP C C -24.382 13.249 -3.851 1.00 . A A . 61 ASP C 1 1
15 53782 1 1 61 ASP CA C -24.545 14.761 -3.984 1.00 . A A . 61 ASP CA 1 1
15 53783 1 1 61 ASP CB C -23.186 15.356 -4.344 1.00 . A A . 61 ASP CB 1 1
15 53784 1 1 61 ASP CG C -22.730 14.833 -5.702 1.00 . A A . 61 ASP CG 1 1
15 53785 1 1 61 ASP H H -24.417 15.701 -2.080 1.00 . A A . 61 ASP H 1 1
15 53786 1 1 61 ASP HA H -25.215 14.960 -4.809 1.00 . A A . 61 ASP HA 1 1
15 53787 1 1 61 ASP HB2 H -23.265 16.431 -4.378 1.00 . A A . 61 ASP HB2 1 1
15 53788 1 1 61 ASP HB3 H -22.465 15.077 -3.594 1.00 . A A . 61 ASP HB3 1 1
15 53789 1 1 61 ASP N N -25.051 15.446 -2.785 1.00 . A A . 61 ASP N 1 1
15 53790 1 1 61 ASP O O -23.589 12.760 -3.039 1.00 . A A . 61 ASP O 1 1
15 53791 1 1 61 ASP OD1 O -23.387 13.946 -6.225 1.00 . A A . 61 ASP OD1 1 1
15 53792 1 1 61 ASP OD2 O -21.728 15.320 -6.199 1.00 . A A . 61 ASP OD2 1 1
15 53793 1 1 62 PHE C C -24.633 10.725 -6.272 1.00 . A A . 62 PHE C 1 1
15 53794 1 1 62 PHE CA C -24.981 11.067 -4.824 1.00 . A A . 62 PHE CA 1 1
15 53795 1 1 62 PHE CB C -26.300 10.384 -4.448 1.00 . A A . 62 PHE CB 1 1
15 53796 1 1 62 PHE CD1 C -26.477 10.442 -1.937 1.00 . A A . 62 PHE CD1 1 1
15 53797 1 1 62 PHE CD2 C -27.723 12.066 -3.236 1.00 . A A . 62 PHE CD2 1 1
15 53798 1 1 62 PHE CE1 C -26.994 10.988 -0.757 1.00 . A A . 62 PHE CE1 1 1
15 53799 1 1 62 PHE CE2 C -28.239 12.615 -2.057 1.00 . A A . 62 PHE CE2 1 1
15 53800 1 1 62 PHE CG C -26.842 10.981 -3.175 1.00 . A A . 62 PHE CG 1 1
15 53801 1 1 62 PHE CZ C -27.875 12.075 -0.816 1.00 . A A . 62 PHE CZ 1 1
15 53802 1 1 62 PHE H H -25.639 12.998 -5.388 1.00 . A A . 62 PHE H 1 1
15 53803 1 1 62 PHE HA H -24.191 10.712 -4.175 1.00 . A A . 62 PHE HA 1 1
15 53804 1 1 62 PHE HB2 H -27.016 10.516 -5.240 1.00 . A A . 62 PHE HB2 1 1
15 53805 1 1 62 PHE HB3 H -26.124 9.329 -4.297 1.00 . A A . 62 PHE HB3 1 1
15 53806 1 1 62 PHE HD1 H -25.795 9.605 -1.894 1.00 . A A . 62 PHE HD1 1 1
15 53807 1 1 62 PHE HD2 H -28.000 12.481 -4.197 1.00 . A A . 62 PHE HD2 1 1
15 53808 1 1 62 PHE HE1 H -26.711 10.572 0.199 1.00 . A A . 62 PHE HE1 1 1
15 53809 1 1 62 PHE HE2 H -28.918 13.453 -2.103 1.00 . A A . 62 PHE HE2 1 1
15 53810 1 1 62 PHE HZ H -28.276 12.495 0.095 1.00 . A A . 62 PHE HZ 1 1
15 53811 1 1 62 PHE N N -25.084 12.525 -4.734 1.00 . A A . 62 PHE N 1 1
15 53812 1 1 62 PHE O O -25.369 11.090 -7.191 1.00 . A A . 62 PHE O 1 1
15 53813 1 1 63 GLY C C -24.276 9.047 -8.590 1.00 . A A . 63 GLY C 1 1
15 53814 1 1 63 GLY CA C -23.120 9.700 -7.849 1.00 . A A . 63 GLY CA 1 1
15 53815 1 1 63 GLY H H -22.957 9.778 -5.735 1.00 . A A . 63 GLY H 1 1
15 53816 1 1 63 GLY HA2 H -22.826 10.599 -8.369 1.00 . A A . 63 GLY HA2 1 1
15 53817 1 1 63 GLY HA3 H -22.286 9.017 -7.815 1.00 . A A . 63 GLY HA3 1 1
15 53818 1 1 63 GLY N N -23.519 10.044 -6.489 1.00 . A A . 63 GLY N 1 1
15 53819 1 1 63 GLY O O -24.703 7.947 -8.242 1.00 . A A . 63 GLY O 1 1
15 53820 1 1 64 GLY C C -27.114 10.121 -10.357 1.00 . A A . 64 GLY C 1 1
15 53821 1 1 64 GLY CA C -25.903 9.191 -10.408 1.00 . A A . 64 GLY CA 1 1
15 53822 1 1 64 GLY H H -24.407 10.603 -9.866 1.00 . A A . 64 GLY H 1 1
15 53823 1 1 64 GLY HA2 H -25.584 9.086 -11.436 1.00 . A A . 64 GLY HA2 1 1
15 53824 1 1 64 GLY HA3 H -26.188 8.221 -10.028 1.00 . A A . 64 GLY HA3 1 1
15 53825 1 1 64 GLY N N -24.787 9.727 -9.622 1.00 . A A . 64 GLY N 1 1
15 53826 1 1 64 GLY O O -27.677 10.463 -11.391 1.00 . A A . 64 GLY O 1 1
15 53827 1 1 65 TRP C C -28.412 12.390 -7.822 1.00 . A A . 65 TRP C 1 1
15 53828 1 1 65 TRP CA C -28.646 11.456 -9.002 1.00 . A A . 65 TRP CA 1 1
15 53829 1 1 65 TRP CB C -29.953 10.678 -8.800 1.00 . A A . 65 TRP CB 1 1
15 53830 1 1 65 TRP CD1 C -30.344 10.375 -11.301 1.00 . A A . 65 TRP CD1 1 1
15 53831 1 1 65 TRP CD2 C -30.644 8.481 -10.128 1.00 . A A . 65 TRP CD2 1 1
15 53832 1 1 65 TRP CE2 C -30.895 8.165 -11.485 1.00 . A A . 65 TRP CE2 1 1
15 53833 1 1 65 TRP CE3 C -30.765 7.460 -9.175 1.00 . A A . 65 TRP CE3 1 1
15 53834 1 1 65 TRP CG C -30.294 9.890 -10.035 1.00 . A A . 65 TRP CG 1 1
15 53835 1 1 65 TRP CH2 C -31.374 5.873 -10.915 1.00 . A A . 65 TRP CH2 1 1
15 53836 1 1 65 TRP CZ2 C -31.256 6.878 -11.879 1.00 . A A . 65 TRP CZ2 1 1
15 53837 1 1 65 TRP CZ3 C -31.128 6.162 -9.566 1.00 . A A . 65 TRP CZ3 1 1
15 53838 1 1 65 TRP H H -27.019 10.252 -8.353 1.00 . A A . 65 TRP H 1 1
15 53839 1 1 65 TRP HA H -28.731 12.051 -9.885 1.00 . A A . 65 TRP HA 1 1
15 53840 1 1 65 TRP HB2 H -29.845 10.001 -7.965 1.00 . A A . 65 TRP HB2 1 1
15 53841 1 1 65 TRP HB3 H -30.751 11.376 -8.592 1.00 . A A . 65 TRP HB3 1 1
15 53842 1 1 65 TRP HD1 H -30.146 11.391 -11.594 1.00 . A A . 65 TRP HD1 1 1
15 53843 1 1 65 TRP HE1 H -30.801 9.438 -13.131 1.00 . A A . 65 TRP HE1 1 1
15 53844 1 1 65 TRP HE3 H -30.577 7.673 -8.132 1.00 . A A . 65 TRP HE3 1 1
15 53845 1 1 65 TRP HH2 H -31.655 4.872 -11.210 1.00 . A A . 65 TRP HH2 1 1
15 53846 1 1 65 TRP HZ2 H -31.447 6.660 -12.919 1.00 . A A . 65 TRP HZ2 1 1
15 53847 1 1 65 TRP HZ3 H -31.219 5.384 -8.823 1.00 . A A . 65 TRP HZ3 1 1
15 53848 1 1 65 TRP N N -27.508 10.543 -9.152 1.00 . A A . 65 TRP N 1 1
15 53849 1 1 65 TRP NE1 N -30.698 9.351 -12.159 1.00 . A A . 65 TRP NE1 1 1
15 53850 1 1 65 TRP O O -27.959 11.950 -6.772 1.00 . A A . 65 TRP O 1 1
15 53851 1 1 66 ARG C C -29.698 15.536 -6.744 1.00 . A A . 66 ARG C 1 1
15 53852 1 1 66 ARG CA C -28.485 14.638 -6.898 1.00 . A A . 66 ARG CA 1 1
15 53853 1 1 66 ARG CB C -27.253 15.526 -7.183 1.00 . A A . 66 ARG CB 1 1
15 53854 1 1 66 ARG CD C -25.061 15.684 -8.368 1.00 . A A . 66 ARG CD 1 1
15 53855 1 1 66 ARG CG C -26.157 14.727 -7.894 1.00 . A A . 66 ARG CG 1 1
15 53856 1 1 66 ARG CZ C -23.416 17.185 -7.432 1.00 . A A . 66 ARG CZ 1 1
15 53857 1 1 66 ARG H H -29.052 14.014 -8.845 1.00 . A A . 66 ARG H 1 1
15 53858 1 1 66 ARG HA H -28.327 14.107 -5.970 1.00 . A A . 66 ARG HA 1 1
15 53859 1 1 66 ARG HB2 H -27.539 16.366 -7.801 1.00 . A A . 66 ARG HB2 1 1
15 53860 1 1 66 ARG HB3 H -26.864 15.897 -6.244 1.00 . A A . 66 ARG HB3 1 1
15 53861 1 1 66 ARG HD2 H -24.311 15.128 -8.907 1.00 . A A . 66 ARG HD2 1 1
15 53862 1 1 66 ARG HD3 H -25.497 16.423 -9.025 1.00 . A A . 66 ARG HD3 1 1
15 53863 1 1 66 ARG HE H -24.789 16.223 -6.336 1.00 . A A . 66 ARG HE 1 1
15 53864 1 1 66 ARG HG2 H -25.735 14.006 -7.213 1.00 . A A . 66 ARG HG2 1 1
15 53865 1 1 66 ARG HG3 H -26.569 14.218 -8.749 1.00 . A A . 66 ARG HG3 1 1
15 53866 1 1 66 ARG HH11 H -23.309 16.817 -9.396 1.00 . A A . 66 ARG HH11 1 1
15 53867 1 1 66 ARG HH12 H -22.146 17.938 -8.778 1.00 . A A . 66 ARG HH12 1 1
15 53868 1 1 66 ARG HH21 H -23.286 17.738 -5.515 1.00 . A A . 66 ARG HH21 1 1
15 53869 1 1 66 ARG HH22 H -22.138 18.469 -6.582 1.00 . A A . 66 ARG HH22 1 1
15 53870 1 1 66 ARG N N -28.702 13.688 -7.986 1.00 . A A . 66 ARG N 1 1
15 53871 1 1 66 ARG NE N -24.435 16.358 -7.240 1.00 . A A . 66 ARG NE 1 1
15 53872 1 1 66 ARG NH1 N -22.920 17.328 -8.629 1.00 . A A . 66 ARG NH1 1 1
15 53873 1 1 66 ARG NH2 N -22.907 17.849 -6.431 1.00 . A A . 66 ARG NH2 1 1
15 53874 1 1 66 ARG O O -30.347 15.897 -7.727 1.00 . A A . 66 ARG O 1 1
15 53875 1 1 67 ILE C C -30.473 18.225 -4.990 1.00 . A A . 67 ILE C 1 1
15 53876 1 1 67 ILE CA C -31.070 16.848 -5.234 1.00 . A A . 67 ILE CA 1 1
15 53877 1 1 67 ILE CB C -31.836 16.399 -3.981 1.00 . A A . 67 ILE CB 1 1
15 53878 1 1 67 ILE CD1 C -31.596 13.896 -3.670 1.00 . A A . 67 ILE CD1 1 1
15 53879 1 1 67 ILE CG1 C -32.491 15.011 -4.221 1.00 . A A . 67 ILE CG1 1 1
15 53880 1 1 67 ILE CG2 C -32.917 17.441 -3.660 1.00 . A A . 67 ILE CG2 1 1
15 53881 1 1 67 ILE H H -29.391 15.640 -4.770 1.00 . A A . 67 ILE H 1 1
15 53882 1 1 67 ILE HA H -31.746 16.888 -6.080 1.00 . A A . 67 ILE HA 1 1
15 53883 1 1 67 ILE HB H -31.146 16.343 -3.148 1.00 . A A . 67 ILE HB 1 1
15 53884 1 1 67 ILE HD11 H -31.689 13.857 -2.593 1.00 . A A . 67 ILE HD11 1 1
15 53885 1 1 67 ILE HD12 H -30.569 14.094 -3.935 1.00 . A A . 67 ILE HD12 1 1
15 53886 1 1 67 ILE HD13 H -31.900 12.950 -4.091 1.00 . A A . 67 ILE HD13 1 1
15 53887 1 1 67 ILE HG12 H -33.451 14.967 -3.722 1.00 . A A . 67 ILE HG12 1 1
15 53888 1 1 67 ILE HG13 H -32.638 14.854 -5.280 1.00 . A A . 67 ILE HG13 1 1
15 53889 1 1 67 ILE HG21 H -33.449 17.694 -4.565 1.00 . A A . 67 ILE HG21 1 1
15 53890 1 1 67 ILE HG22 H -32.455 18.329 -3.254 1.00 . A A . 67 ILE HG22 1 1
15 53891 1 1 67 ILE HG23 H -33.608 17.032 -2.939 1.00 . A A . 67 ILE HG23 1 1
15 53892 1 1 67 ILE N N -29.968 15.935 -5.507 1.00 . A A . 67 ILE N 1 1
15 53893 1 1 67 ILE O O -29.582 18.369 -4.161 1.00 . A A . 67 ILE O 1 1
15 53894 1 1 68 ALA C C -31.565 21.572 -5.358 1.00 . A A . 68 ALA C 1 1
15 53895 1 1 68 ALA CA C -30.424 20.600 -5.570 1.00 . A A . 68 ALA CA 1 1
15 53896 1 1 68 ALA CB C -29.618 20.999 -6.809 1.00 . A A . 68 ALA CB 1 1
15 53897 1 1 68 ALA H H -31.650 19.065 -6.387 1.00 . A A . 68 ALA H 1 1
15 53898 1 1 68 ALA HA H -29.775 20.644 -4.711 1.00 . A A . 68 ALA HA 1 1
15 53899 1 1 68 ALA HB1 H -30.290 21.284 -7.604 1.00 . A A . 68 ALA HB1 1 1
15 53900 1 1 68 ALA HB2 H -29.016 20.161 -7.128 1.00 . A A . 68 ALA HB2 1 1
15 53901 1 1 68 ALA HB3 H -28.977 21.833 -6.564 1.00 . A A . 68 ALA HB3 1 1
15 53902 1 1 68 ALA N N -30.947 19.236 -5.722 1.00 . A A . 68 ALA N 1 1
15 53903 1 1 68 ALA O O -32.392 21.783 -6.246 1.00 . A A . 68 ALA O 1 1
15 53904 1 1 69 ALA C C -32.353 24.502 -4.272 1.00 . A A . 69 ALA C 1 1
15 53905 1 1 69 ALA CA C -32.679 23.086 -3.826 1.00 . A A . 69 ALA CA 1 1
15 53906 1 1 69 ALA CB C -32.905 23.061 -2.318 1.00 . A A . 69 ALA CB 1 1
15 53907 1 1 69 ALA H H -30.936 21.941 -3.492 1.00 . A A . 69 ALA H 1 1
15 53908 1 1 69 ALA HA H -33.594 22.776 -4.313 1.00 . A A . 69 ALA HA 1 1
15 53909 1 1 69 ALA HB1 H -32.058 23.510 -1.823 1.00 . A A . 69 ALA HB1 1 1
15 53910 1 1 69 ALA HB2 H -33.014 22.037 -1.988 1.00 . A A . 69 ALA HB2 1 1
15 53911 1 1 69 ALA HB3 H -33.800 23.614 -2.075 1.00 . A A . 69 ALA HB3 1 1
15 53912 1 1 69 ALA N N -31.618 22.153 -4.166 1.00 . A A . 69 ALA N 1 1
15 53913 1 1 69 ALA O O -31.308 25.056 -3.926 1.00 . A A . 69 ALA O 1 1
15 53914 1 1 70 ASP C C -34.010 27.353 -4.613 1.00 . A A . 70 ASP C 1 1
15 53915 1 1 70 ASP CA C -33.154 26.457 -5.495 1.00 . A A . 70 ASP CA 1 1
15 53916 1 1 70 ASP CB C -33.619 26.555 -6.954 1.00 . A A . 70 ASP CB 1 1
15 53917 1 1 70 ASP CG C -35.018 25.967 -7.099 1.00 . A A . 70 ASP CG 1 1
15 53918 1 1 70 ASP H H -34.110 24.587 -5.224 1.00 . A A . 70 ASP H 1 1
15 53919 1 1 70 ASP HA H -32.121 26.772 -5.427 1.00 . A A . 70 ASP HA 1 1
15 53920 1 1 70 ASP HB2 H -33.632 27.591 -7.261 1.00 . A A . 70 ASP HB2 1 1
15 53921 1 1 70 ASP HB3 H -32.935 26.005 -7.585 1.00 . A A . 70 ASP HB3 1 1
15 53922 1 1 70 ASP N N -33.288 25.085 -5.015 1.00 . A A . 70 ASP N 1 1
15 53923 1 1 70 ASP O O -35.188 27.055 -4.378 1.00 . A A . 70 ASP O 1 1
15 53924 1 1 70 ASP OD1 O -35.360 25.104 -6.308 1.00 . A A . 70 ASP OD1 1 1
15 53925 1 1 70 ASP OD2 O -35.726 26.384 -8.003 1.00 . A A . 70 ASP OD2 1 1
15 53926 1 1 71 TYR C C -33.649 30.770 -3.320 1.00 . A A . 71 TYR C 1 1
15 53927 1 1 71 TYR CA C -34.149 29.329 -3.211 1.00 . A A . 71 TYR CA 1 1
15 53928 1 1 71 TYR CB C -34.017 28.840 -1.759 1.00 . A A . 71 TYR CB 1 1
15 53929 1 1 71 TYR CD1 C -32.419 30.421 -0.613 1.00 . A A . 71 TYR CD1 1 1
15 53930 1 1 71 TYR CD2 C -31.611 28.235 -1.285 1.00 . A A . 71 TYR CD2 1 1
15 53931 1 1 71 TYR CE1 C -31.157 30.727 -0.093 1.00 . A A . 71 TYR CE1 1 1
15 53932 1 1 71 TYR CE2 C -30.348 28.544 -0.767 1.00 . A A . 71 TYR CE2 1 1
15 53933 1 1 71 TYR CG C -32.647 29.175 -1.209 1.00 . A A . 71 TYR CG 1 1
15 53934 1 1 71 TYR CZ C -30.121 29.789 -0.169 1.00 . A A . 71 TYR CZ 1 1
15 53935 1 1 71 TYR H H -32.476 28.609 -4.296 1.00 . A A . 71 TYR H 1 1
15 53936 1 1 71 TYR HA H -35.198 29.311 -3.479 1.00 . A A . 71 TYR HA 1 1
15 53937 1 1 71 TYR HB2 H -34.770 29.313 -1.148 1.00 . A A . 71 TYR HB2 1 1
15 53938 1 1 71 TYR HB3 H -34.157 27.767 -1.731 1.00 . A A . 71 TYR HB3 1 1
15 53939 1 1 71 TYR HD1 H -33.216 31.147 -0.557 1.00 . A A . 71 TYR HD1 1 1
15 53940 1 1 71 TYR HD2 H -31.785 27.274 -1.748 1.00 . A A . 71 TYR HD2 1 1
15 53941 1 1 71 TYR HE1 H -30.981 31.688 0.369 1.00 . A A . 71 TYR HE1 1 1
15 53942 1 1 71 TYR HE2 H -29.549 27.820 -0.825 1.00 . A A . 71 TYR HE2 1 1
15 53943 1 1 71 TYR HH H -28.974 30.199 1.300 1.00 . A A . 71 TYR HH 1 1
15 53944 1 1 71 TYR N N -33.418 28.432 -4.096 1.00 . A A . 71 TYR N 1 1
15 53945 1 1 71 TYR O O -32.512 31.042 -3.751 1.00 . A A . 71 TYR O 1 1
15 53946 1 1 71 TYR OH O -28.878 30.092 0.349 1.00 . A A . 71 TYR OH 1 1
15 53947 1 1 72 ALA C C -35.149 33.766 -1.869 1.00 . A A . 72 ALA C 1 1
15 53948 1 1 72 ALA CA C -34.245 33.097 -2.896 1.00 . A A . 72 ALA CA 1 1
15 53949 1 1 72 ALA CB C -34.502 33.690 -4.282 1.00 . A A . 72 ALA CB 1 1
15 53950 1 1 72 ALA H H -35.391 31.365 -2.559 1.00 . A A . 72 ALA H 1 1
15 53951 1 1 72 ALA HA H -33.212 33.261 -2.622 1.00 . A A . 72 ALA HA 1 1
15 53952 1 1 72 ALA HB1 H -35.540 33.553 -4.545 1.00 . A A . 72 ALA HB1 1 1
15 53953 1 1 72 ALA HB2 H -33.877 33.192 -5.008 1.00 . A A . 72 ALA HB2 1 1
15 53954 1 1 72 ALA HB3 H -34.269 34.745 -4.271 1.00 . A A . 72 ALA HB3 1 1
15 53955 1 1 72 ALA N N -34.523 31.674 -2.897 1.00 . A A . 72 ALA N 1 1
15 53956 1 1 72 ALA O O -35.675 33.100 -0.977 1.00 . A A . 72 ALA O 1 1
15 53957 1 1 73 ARG C C -37.589 35.997 -1.620 1.00 . A A . 73 ARG C 1 1
15 53958 1 1 73 ARG CA C -36.184 35.810 -1.054 1.00 . A A . 73 ARG CA 1 1
15 53959 1 1 73 ARG CB C -35.562 37.172 -0.754 1.00 . A A . 73 ARG CB 1 1
15 53960 1 1 73 ARG CD C -33.556 38.317 0.187 1.00 . A A . 73 ARG CD 1 1
15 53961 1 1 73 ARG CG C -34.207 36.963 -0.080 1.00 . A A . 73 ARG CG 1 1
15 53962 1 1 73 ARG CZ C -34.187 38.826 2.476 1.00 . A A . 73 ARG CZ 1 1
15 53963 1 1 73 ARG H H -34.889 35.558 -2.719 1.00 . A A . 73 ARG H 1 1
15 53964 1 1 73 ARG HA H -36.256 35.256 -0.128 1.00 . A A . 73 ARG HA 1 1
15 53965 1 1 73 ARG HB2 H -35.428 37.719 -1.676 1.00 . A A . 73 ARG HB2 1 1
15 53966 1 1 73 ARG HB3 H -36.209 37.727 -0.094 1.00 . A A . 73 ARG HB3 1 1
15 53967 1 1 73 ARG HD2 H -32.553 38.167 0.557 1.00 . A A . 73 ARG HD2 1 1
15 53968 1 1 73 ARG HD3 H -33.516 38.880 -0.735 1.00 . A A . 73 ARG HD3 1 1
15 53969 1 1 73 ARG HE H -34.969 39.740 0.874 1.00 . A A . 73 ARG HE 1 1
15 53970 1 1 73 ARG HG2 H -34.350 36.440 0.856 1.00 . A A . 73 ARG HG2 1 1
15 53971 1 1 73 ARG HG3 H -33.568 36.378 -0.725 1.00 . A A . 73 ARG HG3 1 1
15 53972 1 1 73 ARG HH11 H -32.830 37.378 2.219 1.00 . A A . 73 ARG HH11 1 1
15 53973 1 1 73 ARG HH12 H -33.246 37.732 3.863 1.00 . A A . 73 ARG HH12 1 1
15 53974 1 1 73 ARG HH21 H -35.519 40.214 3.030 1.00 . A A . 73 ARG HH21 1 1
15 53975 1 1 73 ARG HH22 H -34.769 39.338 4.322 1.00 . A A . 73 ARG HH22 1 1
15 53976 1 1 73 ARG N N -35.332 35.075 -1.991 1.00 . A A . 73 ARG N 1 1
15 53977 1 1 73 ARG NE N -34.334 39.057 1.175 1.00 . A A . 73 ARG NE 1 1
15 53978 1 1 73 ARG NH1 N -33.356 37.907 2.884 1.00 . A A . 73 ARG NH1 1 1
15 53979 1 1 73 ARG NH2 N -34.879 39.513 3.343 1.00 . A A . 73 ARG NH2 1 1
15 53980 1 1 73 ARG O O -37.762 36.272 -2.808 1.00 . A A . 73 ARG O 1 1
15 53981 1 1 74 TYR C C -40.608 37.244 -0.519 1.00 . A A . 74 TYR C 1 1
15 53982 1 1 74 TYR CA C -40.000 35.989 -1.156 1.00 . A A . 74 TYR CA 1 1
15 53983 1 1 74 TYR CB C -40.778 34.738 -0.726 1.00 . A A . 74 TYR CB 1 1
15 53984 1 1 74 TYR CD1 C -42.719 35.141 -2.296 1.00 . A A . 74 TYR CD1 1 1
15 53985 1 1 74 TYR CD2 C -43.176 34.828 0.065 1.00 . A A . 74 TYR CD2 1 1
15 53986 1 1 74 TYR CE1 C -44.089 35.288 -2.540 1.00 . A A . 74 TYR CE1 1 1
15 53987 1 1 74 TYR CE2 C -44.546 34.974 -0.182 1.00 . A A . 74 TYR CE2 1 1
15 53988 1 1 74 TYR CG C -42.259 34.912 -0.992 1.00 . A A . 74 TYR CG 1 1
15 53989 1 1 74 TYR CZ C -45.002 35.205 -1.484 1.00 . A A . 74 TYR CZ 1 1
15 53990 1 1 74 TYR H H -38.388 35.621 0.178 1.00 . A A . 74 TYR H 1 1
15 53991 1 1 74 TYR HA H -40.059 36.083 -2.231 1.00 . A A . 74 TYR HA 1 1
15 53992 1 1 74 TYR HB2 H -40.415 33.887 -1.283 1.00 . A A . 74 TYR HB2 1 1
15 53993 1 1 74 TYR HB3 H -40.617 34.566 0.328 1.00 . A A . 74 TYR HB3 1 1
15 53994 1 1 74 TYR HD1 H -42.016 35.205 -3.115 1.00 . A A . 74 TYR HD1 1 1
15 53995 1 1 74 TYR HD2 H -42.827 34.649 1.071 1.00 . A A . 74 TYR HD2 1 1
15 53996 1 1 74 TYR HE1 H -44.444 35.466 -3.544 1.00 . A A . 74 TYR HE1 1 1
15 53997 1 1 74 TYR HE2 H -45.250 34.912 0.634 1.00 . A A . 74 TYR HE2 1 1
15 53998 1 1 74 TYR HH H -46.830 34.919 -1.012 1.00 . A A . 74 TYR HH 1 1
15 53999 1 1 74 TYR N N -38.595 35.841 -0.754 1.00 . A A . 74 TYR N 1 1
15 54000 1 1 74 TYR O O -41.303 38.014 -1.184 1.00 . A A . 74 TYR O 1 1
15 54001 1 1 74 TYR OH O -46.354 35.350 -1.725 1.00 . A A . 74 TYR OH 1 1
15 54002 1 1 75 ARG C C -42.239 38.966 1.205 1.00 . A A . 75 ARG C 1 1
15 54003 1 1 75 ARG CA C -40.788 38.606 1.526 1.00 . A A . 75 ARG CA 1 1
15 54004 1 1 75 ARG CB C -39.895 39.812 1.231 1.00 . A A . 75 ARG CB 1 1
15 54005 1 1 75 ARG CD C -38.278 39.157 3.054 1.00 . A A . 75 ARG CD 1 1
15 54006 1 1 75 ARG CG C -38.437 39.465 1.555 1.00 . A A . 75 ARG CG 1 1
15 54007 1 1 75 ARG CZ C -38.547 37.242 4.526 1.00 . A A . 75 ARG CZ 1 1
15 54008 1 1 75 ARG H H -39.736 36.790 1.221 1.00 . A A . 75 ARG H 1 1
15 54009 1 1 75 ARG HA H -40.718 38.381 2.578 1.00 . A A . 75 ARG HA 1 1
15 54010 1 1 75 ARG HB2 H -39.981 40.074 0.186 1.00 . A A . 75 ARG HB2 1 1
15 54011 1 1 75 ARG HB3 H -40.208 40.649 1.839 1.00 . A A . 75 ARG HB3 1 1
15 54012 1 1 75 ARG HD2 H -37.289 39.447 3.378 1.00 . A A . 75 ARG HD2 1 1
15 54013 1 1 75 ARG HD3 H -39.013 39.708 3.626 1.00 . A A . 75 ARG HD3 1 1
15 54014 1 1 75 ARG HE H -38.503 37.116 2.528 1.00 . A A . 75 ARG HE 1 1
15 54015 1 1 75 ARG HG2 H -38.142 38.599 0.978 1.00 . A A . 75 ARG HG2 1 1
15 54016 1 1 75 ARG HG3 H -37.806 40.302 1.291 1.00 . A A . 75 ARG HG3 1 1
15 54017 1 1 75 ARG HH11 H -38.356 39.028 5.407 1.00 . A A . 75 ARG HH11 1 1
15 54018 1 1 75 ARG HH12 H -38.550 37.681 6.478 1.00 . A A . 75 ARG HH12 1 1
15 54019 1 1 75 ARG HH21 H -38.756 35.343 3.928 1.00 . A A . 75 ARG HH21 1 1
15 54020 1 1 75 ARG HH22 H -38.777 35.596 5.642 1.00 . A A . 75 ARG HH22 1 1
15 54021 1 1 75 ARG N N -40.310 37.441 0.767 1.00 . A A . 75 ARG N 1 1
15 54022 1 1 75 ARG NE N -38.452 37.727 3.291 1.00 . A A . 75 ARG NE 1 1
15 54023 1 1 75 ARG NH1 N -38.479 38.047 5.550 1.00 . A A . 75 ARG NH1 1 1
15 54024 1 1 75 ARG NH2 N -38.706 35.960 4.713 1.00 . A A . 75 ARG NH2 1 1
15 54025 1 1 75 ARG O O -42.552 39.437 0.112 1.00 . A A . 75 ARG O 1 1
15 54026 1 1 76 LYS C C -45.086 39.805 3.245 1.00 . A A . 76 LYS C 1 1
15 54027 1 1 76 LYS CA C -44.547 39.087 2.009 1.00 . A A . 76 LYS CA 1 1
15 54028 1 1 76 LYS CB C -45.340 37.804 1.770 1.00 . A A . 76 LYS CB 1 1
15 54029 1 1 76 LYS CD C -47.553 36.856 1.110 1.00 . A A . 76 LYS CD 1 1
15 54030 1 1 76 LYS CE C -48.998 37.193 0.744 1.00 . A A . 76 LYS CE 1 1
15 54031 1 1 76 LYS CG C -46.789 38.145 1.418 1.00 . A A . 76 LYS CG 1 1
15 54032 1 1 76 LYS H H -42.819 38.405 3.040 1.00 . A A . 76 LYS H 1 1
15 54033 1 1 76 LYS HA H -44.668 39.735 1.151 1.00 . A A . 76 LYS HA 1 1
15 54034 1 1 76 LYS HB2 H -44.893 37.258 0.956 1.00 . A A . 76 LYS HB2 1 1
15 54035 1 1 76 LYS HB3 H -45.322 37.198 2.663 1.00 . A A . 76 LYS HB3 1 1
15 54036 1 1 76 LYS HD2 H -47.080 36.347 0.283 1.00 . A A . 76 LYS HD2 1 1
15 54037 1 1 76 LYS HD3 H -47.543 36.215 1.980 1.00 . A A . 76 LYS HD3 1 1
15 54038 1 1 76 LYS HE2 H -49.388 37.917 1.444 1.00 . A A . 76 LYS HE2 1 1
15 54039 1 1 76 LYS HE3 H -49.030 37.604 -0.255 1.00 . A A . 76 LYS HE3 1 1
15 54040 1 1 76 LYS HG2 H -47.254 38.652 2.250 1.00 . A A . 76 LYS HG2 1 1
15 54041 1 1 76 LYS HG3 H -46.806 38.786 0.550 1.00 . A A . 76 LYS HG3 1 1
15 54042 1 1 76 LYS HZ1 H -50.309 35.820 -0.114 1.00 . A A . 76 LYS HZ1 1 1
15 54043 1 1 76 LYS HZ2 H -50.537 36.049 1.555 1.00 . A A . 76 LYS HZ2 1 1
15 54044 1 1 76 LYS HZ3 H -49.218 35.138 0.992 1.00 . A A . 76 LYS HZ3 1 1
15 54045 1 1 76 LYS N N -43.126 38.765 2.182 1.00 . A A . 76 LYS N 1 1
15 54046 1 1 76 LYS NZ N -49.827 35.956 0.799 1.00 . A A . 76 LYS NZ 1 1
15 54047 1 1 76 LYS O O -44.767 39.441 4.377 1.00 . A A . 76 LYS O 1 1
15 54048 1 1 77 TRP C C -47.093 40.696 5.177 1.00 . A A . 77 TRP C 1 1
15 54049 1 1 77 TRP CA C -46.475 41.609 4.111 1.00 . A A . 77 TRP CA 1 1
15 54050 1 1 77 TRP CB C -47.528 42.582 3.559 1.00 . A A . 77 TRP CB 1 1
15 54051 1 1 77 TRP CD1 C -49.010 40.786 2.579 1.00 . A A . 77 TRP CD1 1 1
15 54052 1 1 77 TRP CD2 C -48.416 42.335 1.062 1.00 . A A . 77 TRP CD2 1 1
15 54053 1 1 77 TRP CE2 C -49.238 41.402 0.388 1.00 . A A . 77 TRP CE2 1 1
15 54054 1 1 77 TRP CE3 C -47.904 43.420 0.328 1.00 . A A . 77 TRP CE3 1 1
15 54055 1 1 77 TRP CG C -48.289 41.921 2.455 1.00 . A A . 77 TRP CG 1 1
15 54056 1 1 77 TRP CH2 C -49.024 42.621 -1.683 1.00 . A A . 77 TRP CH2 1 1
15 54057 1 1 77 TRP CZ2 C -49.541 41.538 -0.967 1.00 . A A . 77 TRP CZ2 1 1
15 54058 1 1 77 TRP CZ3 C -48.206 43.560 -1.037 1.00 . A A . 77 TRP CZ3 1 1
15 54059 1 1 77 TRP H H -46.111 41.078 2.093 1.00 . A A . 77 TRP H 1 1
15 54060 1 1 77 TRP HA H -45.686 42.185 4.574 1.00 . A A . 77 TRP HA 1 1
15 54061 1 1 77 TRP HB2 H -48.211 42.869 4.346 1.00 . A A . 77 TRP HB2 1 1
15 54062 1 1 77 TRP HB3 H -47.036 43.464 3.174 1.00 . A A . 77 TRP HB3 1 1
15 54063 1 1 77 TRP HD1 H -49.126 40.217 3.486 1.00 . A A . 77 TRP HD1 1 1
15 54064 1 1 77 TRP HE1 H -50.148 39.701 1.176 1.00 . A A . 77 TRP HE1 1 1
15 54065 1 1 77 TRP HE3 H -47.273 44.148 0.816 1.00 . A A . 77 TRP HE3 1 1
15 54066 1 1 77 TRP HH2 H -49.252 42.735 -2.731 1.00 . A A . 77 TRP HH2 1 1
15 54067 1 1 77 TRP HZ2 H -50.171 40.812 -1.459 1.00 . A A . 77 TRP HZ2 1 1
15 54068 1 1 77 TRP HZ3 H -47.807 44.397 -1.592 1.00 . A A . 77 TRP HZ3 1 1
15 54069 1 1 77 TRP N N -45.899 40.832 3.017 1.00 . A A . 77 TRP N 1 1
15 54070 1 1 77 TRP NE1 N -49.576 40.477 1.356 1.00 . A A . 77 TRP NE1 1 1
15 54071 1 1 77 TRP O O -47.377 41.137 6.290 1.00 . A A . 77 TRP O 1 1
15 54072 1 1 78 ASN C C -49.243 38.898 6.253 1.00 . A A . 78 ASN C 1 1
15 54073 1 1 78 ASN CA C -47.854 38.466 5.781 1.00 . A A . 78 ASN CA 1 1
15 54074 1 1 78 ASN CB C -46.933 38.319 6.993 1.00 . A A . 78 ASN CB 1 1
15 54075 1 1 78 ASN CG C -47.371 37.127 7.835 1.00 . A A . 78 ASN CG 1 1
15 54076 1 1 78 ASN H H -47.031 39.126 3.940 1.00 . A A . 78 ASN H 1 1
15 54077 1 1 78 ASN HA H -47.936 37.506 5.294 1.00 . A A . 78 ASN HA 1 1
15 54078 1 1 78 ASN HB2 H -45.918 38.169 6.656 1.00 . A A . 78 ASN HB2 1 1
15 54079 1 1 78 ASN HB3 H -46.982 39.217 7.592 1.00 . A A . 78 ASN HB3 1 1
15 54080 1 1 78 ASN HD21 H -46.994 38.024 9.566 1.00 . A A . 78 ASN HD21 1 1
15 54081 1 1 78 ASN HD22 H -47.597 36.441 9.685 1.00 . A A . 78 ASN HD22 1 1
15 54082 1 1 78 ASN N N -47.285 39.426 4.836 1.00 . A A . 78 ASN N 1 1
15 54083 1 1 78 ASN ND2 N -47.315 37.203 9.137 1.00 . A A . 78 ASN ND2 1 1
15 54084 1 1 78 ASN O O -49.471 39.074 7.449 1.00 . A A . 78 ASN O 1 1
15 54085 1 1 78 ASN OD1 O -47.777 36.099 7.294 1.00 . A A . 78 ASN OD1 1 1
15 54086 1 1 79 ASN C C -52.375 38.252 6.025 1.00 . A A . 79 ASN C 1 1
15 54087 1 1 79 ASN CA C -51.531 39.466 5.647 1.00 . A A . 79 ASN CA 1 1
15 54088 1 1 79 ASN CB C -52.173 40.178 4.452 1.00 . A A . 79 ASN CB 1 1
15 54089 1 1 79 ASN CG C -53.621 40.535 4.774 1.00 . A A . 79 ASN CG 1 1
15 54090 1 1 79 ASN H H -49.932 38.900 4.372 1.00 . A A . 79 ASN H 1 1
15 54091 1 1 79 ASN HA H -51.503 40.148 6.483 1.00 . A A . 79 ASN HA 1 1
15 54092 1 1 79 ASN HB2 H -51.621 41.081 4.234 1.00 . A A . 79 ASN HB2 1 1
15 54093 1 1 79 ASN HB3 H -52.151 39.527 3.591 1.00 . A A . 79 ASN HB3 1 1
15 54094 1 1 79 ASN HD21 H -53.279 42.490 4.860 1.00 . A A . 79 ASN HD21 1 1
15 54095 1 1 79 ASN HD22 H -54.884 42.020 5.148 1.00 . A A . 79 ASN HD22 1 1
15 54096 1 1 79 ASN N N -50.167 39.060 5.309 1.00 . A A . 79 ASN N 1 1
15 54097 1 1 79 ASN ND2 N -53.956 41.786 4.941 1.00 . A A . 79 ASN ND2 1 1
15 54098 1 1 79 ASN O O -52.826 37.504 5.157 1.00 . A A . 79 ASN O 1 1
15 54099 1 1 79 ASN OD1 O -54.469 39.650 4.879 1.00 . A A . 79 ASN OD1 1 1
15 54100 1 1 80 ASN C C -54.824 37.061 7.330 1.00 . A A . 80 ASN C 1 1
15 54101 1 1 80 ASN CA C -53.379 36.936 7.802 1.00 . A A . 80 ASN CA 1 1
15 54102 1 1 80 ASN CB C -53.343 36.880 9.332 1.00 . A A . 80 ASN CB 1 1
15 54103 1 1 80 ASN CG C -54.204 35.725 9.830 1.00 . A A . 80 ASN CG 1 1
15 54104 1 1 80 ASN H H -52.203 38.693 7.971 1.00 . A A . 80 ASN H 1 1
15 54105 1 1 80 ASN HA H -52.960 36.021 7.411 1.00 . A A . 80 ASN HA 1 1
15 54106 1 1 80 ASN HB2 H -52.324 36.735 9.662 1.00 . A A . 80 ASN HB2 1 1
15 54107 1 1 80 ASN HB3 H -53.722 37.807 9.734 1.00 . A A . 80 ASN HB3 1 1
15 54108 1 1 80 ASN HD21 H -53.710 35.984 11.735 1.00 . A A . 80 ASN HD21 1 1
15 54109 1 1 80 ASN HD22 H -54.788 34.709 11.433 1.00 . A A . 80 ASN HD22 1 1
15 54110 1 1 80 ASN N N -52.586 38.063 7.325 1.00 . A A . 80 ASN N 1 1
15 54111 1 1 80 ASN ND2 N -54.236 35.449 11.105 1.00 . A A . 80 ASN ND2 1 1
15 54112 1 1 80 ASN O O -55.446 36.076 6.932 1.00 . A A . 80 ASN O 1 1
15 54113 1 1 80 ASN OD1 O -54.867 35.055 9.037 1.00 . A A . 80 ASN OD1 1 1
15 54114 1 1 81 LYS C C -56.776 39.822 6.109 1.00 . A A . 81 LYS C 1 1
15 54115 1 1 81 LYS CA C -56.727 38.553 6.955 1.00 . A A . 81 LYS CA 1 1
15 54116 1 1 81 LYS CB C -57.627 38.709 8.185 1.00 . A A . 81 LYS CB 1 1
15 54117 1 1 81 LYS CD C -60.015 38.909 8.958 1.00 . A A . 81 LYS CD 1 1
15 54118 1 1 81 LYS CE C -60.192 37.529 9.611 1.00 . A A . 81 LYS CE 1 1
15 54119 1 1 81 LYS CG C -59.087 38.815 7.736 1.00 . A A . 81 LYS CG 1 1
15 54120 1 1 81 LYS H H -54.800 39.028 7.705 1.00 . A A . 81 LYS H 1 1
15 54121 1 1 81 LYS HA H -57.090 37.725 6.360 1.00 . A A . 81 LYS HA 1 1
15 54122 1 1 81 LYS HB2 H -57.503 37.849 8.825 1.00 . A A . 81 LYS HB2 1 1
15 54123 1 1 81 LYS HB3 H -57.351 39.604 8.723 1.00 . A A . 81 LYS HB3 1 1
15 54124 1 1 81 LYS HD2 H -59.588 39.590 9.678 1.00 . A A . 81 LYS HD2 1 1
15 54125 1 1 81 LYS HD3 H -60.979 39.279 8.646 1.00 . A A . 81 LYS HD3 1 1
15 54126 1 1 81 LYS HE2 H -60.402 36.789 8.854 1.00 . A A . 81 LYS HE2 1 1
15 54127 1 1 81 LYS HE3 H -59.291 37.258 10.139 1.00 . A A . 81 LYS HE3 1 1
15 54128 1 1 81 LYS HG2 H -59.208 39.701 7.128 1.00 . A A . 81 LYS HG2 1 1
15 54129 1 1 81 LYS HG3 H -59.347 37.946 7.152 1.00 . A A . 81 LYS HG3 1 1
15 54130 1 1 81 LYS HZ1 H -61.901 36.723 10.485 1.00 . A A . 81 LYS HZ1 1 1
15 54131 1 1 81 LYS HZ2 H -61.915 38.417 10.369 1.00 . A A . 81 LYS HZ2 1 1
15 54132 1 1 81 LYS HZ3 H -60.956 37.652 11.544 1.00 . A A . 81 LYS HZ3 1 1
15 54133 1 1 81 LYS N N -55.350 38.285 7.377 1.00 . A A . 81 LYS N 1 1
15 54134 1 1 81 LYS NZ N -61.327 37.584 10.575 1.00 . A A . 81 LYS NZ 1 1
15 54135 1 1 81 LYS O O -56.092 40.802 6.405 1.00 . A A . 81 LYS O 1 1
15 54136 1 1 82 TYR C C -58.482 42.067 4.830 1.00 . A A . 82 TYR C 1 1
15 54137 1 1 82 TYR CA C -57.684 40.953 4.168 1.00 . A A . 82 TYR CA 1 1
15 54138 1 1 82 TYR CB C -58.361 40.555 2.857 1.00 . A A . 82 TYR CB 1 1
15 54139 1 1 82 TYR CD1 C -56.527 40.096 1.192 1.00 . A A . 82 TYR CD1 1 1
15 54140 1 1 82 TYR CD2 C -57.587 38.220 2.303 1.00 . A A . 82 TYR CD2 1 1
15 54141 1 1 82 TYR CE1 C -55.701 39.213 0.487 1.00 . A A . 82 TYR CE1 1 1
15 54142 1 1 82 TYR CE2 C -56.761 37.336 1.598 1.00 . A A . 82 TYR CE2 1 1
15 54143 1 1 82 TYR CG C -57.470 39.600 2.100 1.00 . A A . 82 TYR CG 1 1
15 54144 1 1 82 TYR CZ C -55.818 37.834 0.689 1.00 . A A . 82 TYR CZ 1 1
15 54145 1 1 82 TYR H H -58.093 38.989 4.851 1.00 . A A . 82 TYR H 1 1
15 54146 1 1 82 TYR HA H -56.692 41.316 3.949 1.00 . A A . 82 TYR HA 1 1
15 54147 1 1 82 TYR HB2 H -59.305 40.076 3.069 1.00 . A A . 82 TYR HB2 1 1
15 54148 1 1 82 TYR HB3 H -58.531 41.438 2.259 1.00 . A A . 82 TYR HB3 1 1
15 54149 1 1 82 TYR HD1 H -56.436 41.161 1.035 1.00 . A A . 82 TYR HD1 1 1
15 54150 1 1 82 TYR HD2 H -58.314 37.837 3.004 1.00 . A A . 82 TYR HD2 1 1
15 54151 1 1 82 TYR HE1 H -54.974 39.596 -0.214 1.00 . A A . 82 TYR HE1 1 1
15 54152 1 1 82 TYR HE2 H -56.852 36.272 1.755 1.00 . A A . 82 TYR HE2 1 1
15 54153 1 1 82 TYR HH H -54.594 36.368 0.625 1.00 . A A . 82 TYR HH 1 1
15 54154 1 1 82 TYR N N -57.576 39.797 5.048 1.00 . A A . 82 TYR N 1 1
15 54155 1 1 82 TYR O O -59.478 41.816 5.510 1.00 . A A . 82 TYR O 1 1
15 54156 1 1 82 TYR OH O -55.005 36.963 -0.008 1.00 . A A . 82 TYR OH 1 1
15 54157 1 1 83 SER C C -59.656 45.084 4.172 1.00 . A A . 83 SER C 1 1
15 54158 1 1 83 SER CA C -58.710 44.468 5.196 1.00 . A A . 83 SER CA 1 1
15 54159 1 1 83 SER CB C -57.670 45.505 5.620 1.00 . A A . 83 SER CB 1 1
15 54160 1 1 83 SER H H -57.239 43.438 4.069 1.00 . A A . 83 SER H 1 1
15 54161 1 1 83 SER HA H -59.278 44.166 6.065 1.00 . A A . 83 SER HA 1 1
15 54162 1 1 83 SER HB2 H -57.073 45.110 6.425 1.00 . A A . 83 SER HB2 1 1
15 54163 1 1 83 SER HB3 H -57.029 45.735 4.779 1.00 . A A . 83 SER HB3 1 1
15 54164 1 1 83 SER HG H -58.797 47.062 5.315 1.00 . A A . 83 SER HG 1 1
15 54165 1 1 83 SER N N -58.036 43.304 4.622 1.00 . A A . 83 SER N 1 1
15 54166 1 1 83 SER O O -59.238 45.867 3.319 1.00 . A A . 83 SER O 1 1
15 54167 1 1 83 SER OG O -58.334 46.682 6.065 1.00 . A A . 83 SER OG 1 1
15 54168 1 1 84 VAL C C -63.246 45.532 4.066 1.00 . A A . 84 VAL C 1 1
15 54169 1 1 84 VAL CA C -61.941 45.245 3.332 1.00 . A A . 84 VAL CA 1 1
15 54170 1 1 84 VAL CB C -62.193 44.230 2.217 1.00 . A A . 84 VAL CB 1 1
15 54171 1 1 84 VAL CG1 C -62.800 42.959 2.813 1.00 . A A . 84 VAL CG1 1 1
15 54172 1 1 84 VAL CG2 C -63.163 44.824 1.192 1.00 . A A . 84 VAL CG2 1 1
15 54173 1 1 84 VAL H H -61.211 44.094 4.958 1.00 . A A . 84 VAL H 1 1
15 54174 1 1 84 VAL HA H -61.583 46.166 2.891 1.00 . A A . 84 VAL HA 1 1
15 54175 1 1 84 VAL HB H -61.258 43.988 1.733 1.00 . A A . 84 VAL HB 1 1
15 54176 1 1 84 VAL HG11 H -63.829 43.144 3.082 1.00 . A A . 84 VAL HG11 1 1
15 54177 1 1 84 VAL HG12 H -62.243 42.674 3.693 1.00 . A A . 84 VAL HG12 1 1
15 54178 1 1 84 VAL HG13 H -62.755 42.163 2.085 1.00 . A A . 84 VAL HG13 1 1
15 54179 1 1 84 VAL HG21 H -62.843 45.822 0.931 1.00 . A A . 84 VAL HG21 1 1
15 54180 1 1 84 VAL HG22 H -64.155 44.864 1.615 1.00 . A A . 84 VAL HG22 1 1
15 54181 1 1 84 VAL HG23 H -63.172 44.206 0.307 1.00 . A A . 84 VAL HG23 1 1
15 54182 1 1 84 VAL N N -60.936 44.724 4.259 1.00 . A A . 84 VAL N 1 1
15 54183 1 1 84 VAL O O -63.687 44.745 4.904 1.00 . A A . 84 VAL O 1 1
15 54184 1 1 85 ASN C C -66.198 47.245 3.294 1.00 . A A . 85 ASN C 1 1
15 54185 1 1 85 ASN CA C -65.126 47.068 4.361 1.00 . A A . 85 ASN CA 1 1
15 54186 1 1 85 ASN CB C -64.930 48.383 5.116 1.00 . A A . 85 ASN CB 1 1
15 54187 1 1 85 ASN CG C -64.384 49.449 4.173 1.00 . A A . 85 ASN CG 1 1
15 54188 1 1 85 ASN H H -63.459 47.248 3.062 1.00 . A A . 85 ASN H 1 1
15 54189 1 1 85 ASN HA H -65.449 46.309 5.061 1.00 . A A . 85 ASN HA 1 1
15 54190 1 1 85 ASN HB2 H -65.878 48.711 5.517 1.00 . A A . 85 ASN HB2 1 1
15 54191 1 1 85 ASN HB3 H -64.231 48.231 5.926 1.00 . A A . 85 ASN HB3 1 1
15 54192 1 1 85 ASN HD21 H -63.106 50.182 5.505 1.00 . A A . 85 ASN HD21 1 1
15 54193 1 1 85 ASN HD22 H -63.095 50.948 3.990 1.00 . A A . 85 ASN HD22 1 1
15 54194 1 1 85 ASN N N -63.862 46.665 3.739 1.00 . A A . 85 ASN N 1 1
15 54195 1 1 85 ASN ND2 N -63.451 50.260 4.590 1.00 . A A . 85 ASN ND2 1 1
15 54196 1 1 85 ASN O O -66.948 48.222 3.308 1.00 . A A . 85 ASN O 1 1
15 54197 1 1 85 ASN OD1 O -64.814 49.542 3.024 1.00 . A A . 85 ASN OD1 1 1
15 54198 1 1 86 ILE C C -68.658 46.318 1.839 1.00 . A A . 86 ILE C 1 1
15 54199 1 1 86 ILE CA C -67.235 46.360 1.285 1.00 . A A . 86 ILE CA 1 1
15 54200 1 1 86 ILE CB C -66.997 45.198 0.305 1.00 . A A . 86 ILE CB 1 1
15 54201 1 1 86 ILE CD1 C -67.574 44.387 -1.991 1.00 . A A . 86 ILE CD1 1 1
15 54202 1 1 86 ILE CG1 C -68.043 45.247 -0.816 1.00 . A A . 86 ILE CG1 1 1
15 54203 1 1 86 ILE CG2 C -67.081 43.845 1.038 1.00 . A A . 86 ILE CG2 1 1
15 54204 1 1 86 ILE H H -65.631 45.546 2.402 1.00 . A A . 86 ILE H 1 1
15 54205 1 1 86 ILE HA H -67.100 47.290 0.753 1.00 . A A . 86 ILE HA 1 1
15 54206 1 1 86 ILE HB H -66.009 45.305 -0.125 1.00 . A A . 86 ILE HB 1 1
15 54207 1 1 86 ILE HD11 H -67.407 43.375 -1.653 1.00 . A A . 86 ILE HD11 1 1
15 54208 1 1 86 ILE HD12 H -66.655 44.791 -2.388 1.00 . A A . 86 ILE HD12 1 1
15 54209 1 1 86 ILE HD13 H -68.331 44.389 -2.762 1.00 . A A . 86 ILE HD13 1 1
15 54210 1 1 86 ILE HG12 H -68.981 44.863 -0.446 1.00 . A A . 86 ILE HG12 1 1
15 54211 1 1 86 ILE HG13 H -68.174 46.266 -1.146 1.00 . A A . 86 ILE HG13 1 1
15 54212 1 1 86 ILE HG21 H -68.106 43.504 1.066 1.00 . A A . 86 ILE HG21 1 1
15 54213 1 1 86 ILE HG22 H -66.711 43.952 2.048 1.00 . A A . 86 ILE HG22 1 1
15 54214 1 1 86 ILE HG23 H -66.477 43.117 0.514 1.00 . A A . 86 ILE HG23 1 1
15 54215 1 1 86 ILE N N -66.259 46.297 2.364 1.00 . A A . 86 ILE N 1 1
15 54216 1 1 86 ILE O O -69.407 47.287 1.706 1.00 . A A . 86 ILE O 1 1
15 54217 1 1 87 GLU C C -71.423 45.688 2.173 1.00 . A A . 87 GLU C 1 1
15 54218 1 1 87 GLU CA C -70.353 45.050 3.059 1.00 . A A . 87 GLU CA 1 1
15 54219 1 1 87 GLU CB C -70.390 45.701 4.444 1.00 . A A . 87 GLU CB 1 1
15 54220 1 1 87 GLU CD C -69.460 45.595 6.765 1.00 . A A . 87 GLU CD 1 1
15 54221 1 1 87 GLU CG C -69.507 44.904 5.407 1.00 . A A . 87 GLU CG 1 1
15 54222 1 1 87 GLU H H -68.372 44.472 2.558 1.00 . A A . 87 GLU H 1 1
15 54223 1 1 87 GLU HA H -70.569 43.998 3.165 1.00 . A A . 87 GLU HA 1 1
15 54224 1 1 87 GLU HB2 H -70.024 46.715 4.373 1.00 . A A . 87 GLU HB2 1 1
15 54225 1 1 87 GLU HB3 H -71.404 45.709 4.810 1.00 . A A . 87 GLU HB3 1 1
15 54226 1 1 87 GLU HG2 H -69.913 43.910 5.524 1.00 . A A . 87 GLU HG2 1 1
15 54227 1 1 87 GLU HG3 H -68.507 44.838 5.005 1.00 . A A . 87 GLU HG3 1 1
15 54228 1 1 87 GLU N N -69.018 45.204 2.474 1.00 . A A . 87 GLU N 1 1
15 54229 1 1 87 GLU O O -72.501 46.048 2.648 1.00 . A A . 87 GLU O 1 1
15 54230 1 1 87 GLU OE1 O -70.103 46.622 6.908 1.00 . A A . 87 GLU OE1 1 1
15 54231 1 1 87 GLU OE2 O -68.781 45.089 7.643 1.00 . A A . 87 GLU OE2 1 1
15 54232 1 1 88 ASN C C -73.220 45.503 -0.328 1.00 . A A . 88 ASN C 1 1
15 54233 1 1 88 ASN CA C -72.049 46.439 -0.053 1.00 . A A . 88 ASN CA 1 1
15 54234 1 1 88 ASN CB C -71.334 46.761 -1.366 1.00 . A A . 88 ASN CB 1 1
15 54235 1 1 88 ASN CG C -70.371 47.926 -1.165 1.00 . A A . 88 ASN CG 1 1
15 54236 1 1 88 ASN H H -70.238 45.537 0.573 1.00 . A A . 88 ASN H 1 1
15 54237 1 1 88 ASN HA H -72.426 47.357 0.371 1.00 . A A . 88 ASN HA 1 1
15 54238 1 1 88 ASN HB2 H -70.780 45.892 -1.696 1.00 . A A . 88 ASN HB2 1 1
15 54239 1 1 88 ASN HB3 H -72.064 47.026 -2.116 1.00 . A A . 88 ASN HB3 1 1
15 54240 1 1 88 ASN HD21 H -69.327 47.540 -2.808 1.00 . A A . 88 ASN HD21 1 1
15 54241 1 1 88 ASN HD22 H -68.799 48.880 -1.911 1.00 . A A . 88 ASN HD22 1 1
15 54242 1 1 88 ASN N N -71.113 45.833 0.890 1.00 . A A . 88 ASN N 1 1
15 54243 1 1 88 ASN ND2 N -69.420 48.133 -2.033 1.00 . A A . 88 ASN ND2 1 1
15 54244 1 1 88 ASN O O -74.343 45.764 0.103 1.00 . A A . 88 ASN O 1 1
15 54245 1 1 88 ASN OD1 O -70.491 48.670 -0.190 1.00 . A A . 88 ASN OD1 1 1
15 54246 1 1 89 VAL C C -75.312 44.116 -1.673 1.00 . A A . 89 VAL C 1 1
15 54247 1 1 89 VAL CA C -73.972 43.430 -1.392 1.00 . A A . 89 VAL CA 1 1
15 54248 1 1 89 VAL CB C -74.110 42.393 -0.257 1.00 . A A . 89 VAL CB 1 1
15 54249 1 1 89 VAL CG1 C -74.466 43.092 1.063 1.00 . A A . 89 VAL CG1 1 1
15 54250 1 1 89 VAL CG2 C -75.197 41.349 -0.606 1.00 . A A . 89 VAL CG2 1 1
15 54251 1 1 89 VAL H H -72.026 44.271 -1.358 1.00 . A A . 89 VAL H 1 1
15 54252 1 1 89 VAL HA H -73.663 42.914 -2.288 1.00 . A A . 89 VAL HA 1 1
15 54253 1 1 89 VAL HB H -73.161 41.890 -0.137 1.00 . A A . 89 VAL HB 1 1
15 54254 1 1 89 VAL HG11 H -73.607 43.635 1.428 1.00 . A A . 89 VAL HG11 1 1
15 54255 1 1 89 VAL HG12 H -74.754 42.348 1.793 1.00 . A A . 89 VAL HG12 1 1
15 54256 1 1 89 VAL HG13 H -75.286 43.774 0.905 1.00 . A A . 89 VAL HG13 1 1
15 54257 1 1 89 VAL HG21 H -75.286 41.254 -1.678 1.00 . A A . 89 VAL HG21 1 1
15 54258 1 1 89 VAL HG22 H -76.150 41.651 -0.193 1.00 . A A . 89 VAL HG22 1 1
15 54259 1 1 89 VAL HG23 H -74.921 40.391 -0.186 1.00 . A A . 89 VAL HG23 1 1
15 54260 1 1 89 VAL N N -72.943 44.415 -1.049 1.00 . A A . 89 VAL N 1 1
15 54261 1 1 89 VAL O O -76.378 43.522 -1.523 1.00 . A A . 89 VAL O 1 1
15 54262 1 1 90 ARG C C -76.427 46.622 -3.854 1.00 . A A . 90 ARG C 1 1
15 54263 1 1 90 ARG CA C -76.441 46.165 -2.399 1.00 . A A . 90 ARG CA 1 1
15 54264 1 1 90 ARG CB C -76.507 47.380 -1.472 1.00 . A A . 90 ARG CB 1 1
15 54265 1 1 90 ARG CD C -75.311 49.433 -0.702 1.00 . A A . 90 ARG CD 1 1
15 54266 1 1 90 ARG CG C -75.273 48.261 -1.683 1.00 . A A . 90 ARG CG 1 1
15 54267 1 1 90 ARG CZ C -73.777 51.170 0.023 1.00 . A A . 90 ARG CZ 1 1
15 54268 1 1 90 ARG H H -74.361 45.799 -2.195 1.00 . A A . 90 ARG H 1 1
15 54269 1 1 90 ARG HA H -77.323 45.559 -2.236 1.00 . A A . 90 ARG HA 1 1
15 54270 1 1 90 ARG HB2 H -77.398 47.951 -1.689 1.00 . A A . 90 ARG HB2 1 1
15 54271 1 1 90 ARG HB3 H -76.536 47.047 -0.445 1.00 . A A . 90 ARG HB3 1 1
15 54272 1 1 90 ARG HD2 H -76.214 50.003 -0.860 1.00 . A A . 90 ARG HD2 1 1
15 54273 1 1 90 ARG HD3 H -75.302 49.052 0.309 1.00 . A A . 90 ARG HD3 1 1
15 54274 1 1 90 ARG HE H -73.651 50.237 -1.743 1.00 . A A . 90 ARG HE 1 1
15 54275 1 1 90 ARG HG2 H -74.381 47.677 -1.514 1.00 . A A . 90 ARG HG2 1 1
15 54276 1 1 90 ARG HG3 H -75.269 48.642 -2.693 1.00 . A A . 90 ARG HG3 1 1
15 54277 1 1 90 ARG HH11 H -75.229 50.669 1.307 1.00 . A A . 90 ARG HH11 1 1
15 54278 1 1 90 ARG HH12 H -74.151 51.914 1.843 1.00 . A A . 90 ARG HH12 1 1
15 54279 1 1 90 ARG HH21 H -72.236 51.867 -1.046 1.00 . A A . 90 ARG HH21 1 1
15 54280 1 1 90 ARG HH22 H -72.457 52.593 0.511 1.00 . A A . 90 ARG HH22 1 1
15 54281 1 1 90 ARG N N -75.241 45.382 -2.091 1.00 . A A . 90 ARG N 1 1
15 54282 1 1 90 ARG NE N -74.156 50.298 -0.905 1.00 . A A . 90 ARG NE 1 1
15 54283 1 1 90 ARG NH1 N -74.438 51.259 1.145 1.00 . A A . 90 ARG NH1 1 1
15 54284 1 1 90 ARG NH2 N -72.744 51.937 -0.187 1.00 . A A . 90 ARG NH2 1 1
15 54285 1 1 90 ARG O O -77.219 47.476 -4.254 1.00 . A A . 90 ARG O 1 1
15 54286 1 1 91 ILE C C -76.311 45.492 -6.898 1.00 . A A . 91 ILE C 1 1
15 54287 1 1 91 ILE CA C -75.414 46.395 -6.060 1.00 . A A . 91 ILE CA 1 1
15 54288 1 1 91 ILE CB C -73.965 46.245 -6.518 1.00 . A A . 91 ILE CB 1 1
15 54289 1 1 91 ILE CD1 C -71.615 46.907 -5.981 1.00 . A A . 91 ILE CD1 1 1
15 54290 1 1 91 ILE CG1 C -73.089 47.248 -5.762 1.00 . A A . 91 ILE CG1 1 1
15 54291 1 1 91 ILE CG2 C -73.871 46.513 -8.022 1.00 . A A . 91 ILE CG2 1 1
15 54292 1 1 91 ILE H H -74.922 45.369 -4.269 1.00 . A A . 91 ILE H 1 1
15 54293 1 1 91 ILE HA H -75.720 47.424 -6.200 1.00 . A A . 91 ILE HA 1 1
15 54294 1 1 91 ILE HB H -73.625 45.241 -6.310 1.00 . A A . 91 ILE HB 1 1
15 54295 1 1 91 ILE HD11 H -71.423 46.802 -7.038 1.00 . A A . 91 ILE HD11 1 1
15 54296 1 1 91 ILE HD12 H -71.382 45.980 -5.479 1.00 . A A . 91 ILE HD12 1 1
15 54297 1 1 91 ILE HD13 H -70.999 47.698 -5.580 1.00 . A A . 91 ILE HD13 1 1
15 54298 1 1 91 ILE HG12 H -73.288 48.246 -6.126 1.00 . A A . 91 ILE HG12 1 1
15 54299 1 1 91 ILE HG13 H -73.315 47.199 -4.707 1.00 . A A . 91 ILE HG13 1 1
15 54300 1 1 91 ILE HG21 H -74.436 47.401 -8.267 1.00 . A A . 91 ILE HG21 1 1
15 54301 1 1 91 ILE HG22 H -74.275 45.669 -8.563 1.00 . A A . 91 ILE HG22 1 1
15 54302 1 1 91 ILE HG23 H -72.837 46.656 -8.300 1.00 . A A . 91 ILE HG23 1 1
15 54303 1 1 91 ILE N N -75.524 46.044 -4.644 1.00 . A A . 91 ILE N 1 1
15 54304 1 1 91 ILE O O -76.186 44.268 -6.857 1.00 . A A . 91 ILE O 1 1
15 54305 1 1 92 ARG C C -77.390 44.569 -9.571 1.00 . A A . 92 ARG C 1 1
15 54306 1 1 92 ARG CA C -78.138 45.349 -8.493 1.00 . A A . 92 ARG CA 1 1
15 54307 1 1 92 ARG CB C -79.134 46.307 -9.150 1.00 . A A . 92 ARG CB 1 1
15 54308 1 1 92 ARG CD C -81.065 47.841 -8.730 1.00 . A A . 92 ARG CD 1 1
15 54309 1 1 92 ARG CG C -80.106 46.834 -8.092 1.00 . A A . 92 ARG CG 1 1
15 54310 1 1 92 ARG CZ C -81.766 49.340 -6.941 1.00 . A A . 92 ARG CZ 1 1
15 54311 1 1 92 ARG H H -77.269 47.083 -7.639 1.00 . A A . 92 ARG H 1 1
15 54312 1 1 92 ARG HA H -78.683 44.654 -7.875 1.00 . A A . 92 ARG HA 1 1
15 54313 1 1 92 ARG HB2 H -78.599 47.135 -9.593 1.00 . A A . 92 ARG HB2 1 1
15 54314 1 1 92 ARG HB3 H -79.686 45.784 -9.917 1.00 . A A . 92 ARG HB3 1 1
15 54315 1 1 92 ARG HD2 H -80.501 48.682 -9.108 1.00 . A A . 92 ARG HD2 1 1
15 54316 1 1 92 ARG HD3 H -81.587 47.366 -9.548 1.00 . A A . 92 ARG HD3 1 1
15 54317 1 1 92 ARG HE H -82.901 47.860 -7.669 1.00 . A A . 92 ARG HE 1 1
15 54318 1 1 92 ARG HG2 H -80.671 46.010 -7.682 1.00 . A A . 92 ARG HG2 1 1
15 54319 1 1 92 ARG HG3 H -79.551 47.319 -7.303 1.00 . A A . 92 ARG HG3 1 1
15 54320 1 1 92 ARG HH11 H -79.926 49.630 -7.676 1.00 . A A . 92 ARG HH11 1 1
15 54321 1 1 92 ARG HH12 H -80.410 50.715 -6.416 1.00 . A A . 92 ARG HH12 1 1
15 54322 1 1 92 ARG HH21 H -83.540 49.279 -6.015 1.00 . A A . 92 ARG HH21 1 1
15 54323 1 1 92 ARG HH22 H -82.455 50.517 -5.476 1.00 . A A . 92 ARG HH22 1 1
15 54324 1 1 92 ARG N N -77.216 46.105 -7.652 1.00 . A A . 92 ARG N 1 1
15 54325 1 1 92 ARG NE N -82.033 48.310 -7.742 1.00 . A A . 92 ARG NE 1 1
15 54326 1 1 92 ARG NH1 N -80.611 49.941 -7.017 1.00 . A A . 92 ARG NH1 1 1
15 54327 1 1 92 ARG NH2 N -82.656 49.743 -6.077 1.00 . A A . 92 ARG NH2 1 1
15 54328 1 1 92 ARG O O -77.689 43.402 -9.826 1.00 . A A . 92 ARG O 1 1
15 54329 1 1 93 LYS C C -74.500 45.492 -11.703 1.00 . A A . 93 LYS C 1 1
15 54330 1 1 93 LYS CA C -75.638 44.580 -11.257 1.00 . A A . 93 LYS CA 1 1
15 54331 1 1 93 LYS CB C -76.546 44.258 -12.447 1.00 . A A . 93 LYS CB 1 1
15 54332 1 1 93 LYS CD C -76.666 43.060 -14.644 1.00 . A A . 93 LYS CD 1 1
15 54333 1 1 93 LYS CE C -77.505 44.190 -15.253 1.00 . A A . 93 LYS CE 1 1
15 54334 1 1 93 LYS CG C -75.726 43.614 -13.566 1.00 . A A . 93 LYS CG 1 1
15 54335 1 1 93 LYS H H -76.227 46.149 -9.960 1.00 . A A . 93 LYS H 1 1
15 54336 1 1 93 LYS HA H -75.222 43.660 -10.876 1.00 . A A . 93 LYS HA 1 1
15 54337 1 1 93 LYS HB2 H -77.325 43.578 -12.135 1.00 . A A . 93 LYS HB2 1 1
15 54338 1 1 93 LYS HB3 H -76.991 45.171 -12.811 1.00 . A A . 93 LYS HB3 1 1
15 54339 1 1 93 LYS HD2 H -76.081 42.592 -15.421 1.00 . A A . 93 LYS HD2 1 1
15 54340 1 1 93 LYS HD3 H -77.324 42.326 -14.202 1.00 . A A . 93 LYS HD3 1 1
15 54341 1 1 93 LYS HE2 H -77.924 43.856 -16.190 1.00 . A A . 93 LYS HE2 1 1
15 54342 1 1 93 LYS HE3 H -78.306 44.450 -14.577 1.00 . A A . 93 LYS HE3 1 1
15 54343 1 1 93 LYS HG2 H -75.070 44.352 -14.004 1.00 . A A . 93 LYS HG2 1 1
15 54344 1 1 93 LYS HG3 H -75.138 42.806 -13.159 1.00 . A A . 93 LYS HG3 1 1
15 54345 1 1 93 LYS HZ1 H -77.220 46.143 -15.915 1.00 . A A . 93 LYS HZ1 1 1
15 54346 1 1 93 LYS HZ2 H -75.875 45.131 -16.143 1.00 . A A . 93 LYS HZ2 1 1
15 54347 1 1 93 LYS HZ3 H -76.249 45.714 -14.592 1.00 . A A . 93 LYS HZ3 1 1
15 54348 1 1 93 LYS N N -76.420 45.221 -10.204 1.00 . A A . 93 LYS N 1 1
15 54349 1 1 93 LYS NZ N -76.647 45.385 -15.494 1.00 . A A . 93 LYS NZ 1 1
15 54350 1 1 93 LYS O O -74.719 46.668 -11.994 1.00 . A A . 93 LYS O 1 1
15 54351 1 1 94 GLU C C -70.879 44.885 -12.328 1.00 . A A . 94 GLU C 1 1
15 54352 1 1 94 GLU CA C -72.131 45.750 -12.168 1.00 . A A . 94 GLU CA 1 1
15 54353 1 1 94 GLU CB C -71.866 46.853 -11.128 1.00 . A A . 94 GLU CB 1 1
15 54354 1 1 94 GLU CD C -69.705 47.518 -12.206 1.00 . A A . 94 GLU CD 1 1
15 54355 1 1 94 GLU CG C -71.083 48.004 -11.768 1.00 . A A . 94 GLU CG 1 1
15 54356 1 1 94 GLU H H -73.158 44.010 -11.512 1.00 . A A . 94 GLU H 1 1
15 54357 1 1 94 GLU HA H -72.357 46.214 -13.117 1.00 . A A . 94 GLU HA 1 1
15 54358 1 1 94 GLU HB2 H -72.807 47.228 -10.754 1.00 . A A . 94 GLU HB2 1 1
15 54359 1 1 94 GLU HB3 H -71.294 46.446 -10.306 1.00 . A A . 94 GLU HB3 1 1
15 54360 1 1 94 GLU HG2 H -71.624 48.373 -12.627 1.00 . A A . 94 GLU HG2 1 1
15 54361 1 1 94 GLU HG3 H -70.968 48.801 -11.049 1.00 . A A . 94 GLU HG3 1 1
15 54362 1 1 94 GLU N N -73.283 44.952 -11.755 1.00 . A A . 94 GLU N 1 1
15 54363 1 1 94 GLU O O -70.125 45.047 -13.288 1.00 . A A . 94 GLU O 1 1
15 54364 1 1 94 GLU OE1 O -69.092 46.780 -11.453 1.00 . A A . 94 GLU OE1 1 1
15 54365 1 1 94 GLU OE2 O -69.283 47.894 -13.287 1.00 . A A . 94 GLU OE2 1 1
15 54366 1 1 95 ASN C C -69.792 41.748 -12.032 1.00 . A A . 95 ASN C 1 1
15 54367 1 1 95 ASN CA C -69.470 43.108 -11.412 1.00 . A A . 95 ASN CA 1 1
15 54368 1 1 95 ASN CB C -68.932 42.907 -9.993 1.00 . A A . 95 ASN CB 1 1
15 54369 1 1 95 ASN CG C -68.292 44.199 -9.493 1.00 . A A . 95 ASN CG 1 1
15 54370 1 1 95 ASN H H -71.278 43.906 -10.627 1.00 . A A . 95 ASN H 1 1
15 54371 1 1 95 ASN HA H -68.698 43.580 -12.004 1.00 . A A . 95 ASN HA 1 1
15 54372 1 1 95 ASN HB2 H -69.745 42.630 -9.336 1.00 . A A . 95 ASN HB2 1 1
15 54373 1 1 95 ASN HB3 H -68.191 42.122 -9.998 1.00 . A A . 95 ASN HB3 1 1
15 54374 1 1 95 ASN HD21 H -68.390 43.686 -7.577 1.00 . A A . 95 ASN HD21 1 1
15 54375 1 1 95 ASN HD22 H -67.704 45.207 -7.886 1.00 . A A . 95 ASN HD22 1 1
15 54376 1 1 95 ASN N N -70.651 43.980 -11.375 1.00 . A A . 95 ASN N 1 1
15 54377 1 1 95 ASN ND2 N -68.114 44.378 -8.213 1.00 . A A . 95 ASN ND2 1 1
15 54378 1 1 95 ASN O O -69.008 40.806 -11.915 1.00 . A A . 95 ASN O 1 1
15 54379 1 1 95 ASN OD1 O -67.945 45.069 -10.292 1.00 . A A . 95 ASN OD1 1 1
15 54380 1 1 96 GLY C C -70.468 40.097 -14.549 1.00 . A A . 96 GLY C 1 1
15 54381 1 1 96 GLY CA C -71.336 40.393 -13.327 1.00 . A A . 96 GLY CA 1 1
15 54382 1 1 96 GLY H H -71.528 42.430 -12.761 1.00 . A A . 96 GLY H 1 1
15 54383 1 1 96 GLY HA2 H -71.232 39.588 -12.612 1.00 . A A . 96 GLY HA2 1 1
15 54384 1 1 96 GLY HA3 H -72.367 40.461 -13.636 1.00 . A A . 96 GLY HA3 1 1
15 54385 1 1 96 GLY N N -70.940 41.649 -12.693 1.00 . A A . 96 GLY N 1 1
15 54386 1 1 96 GLY O O -70.955 39.595 -15.563 1.00 . A A . 96 GLY O 1 1
15 54387 1 1 97 ILE C C -68.110 38.696 -15.858 1.00 . A A . 97 ILE C 1 1
15 54388 1 1 97 ILE CA C -68.249 40.189 -15.550 1.00 . A A . 97 ILE CA 1 1
15 54389 1 1 97 ILE CB C -66.880 40.777 -15.198 1.00 . A A . 97 ILE CB 1 1
15 54390 1 1 97 ILE CD1 C -65.714 42.875 -14.511 1.00 . A A . 97 ILE CD1 1 1
15 54391 1 1 97 ILE CG1 C -66.984 42.303 -15.140 1.00 . A A . 97 ILE CG1 1 1
15 54392 1 1 97 ILE CG2 C -65.851 40.383 -16.264 1.00 . A A . 97 ILE CG2 1 1
15 54393 1 1 97 ILE H H -68.849 40.816 -13.617 1.00 . A A . 97 ILE H 1 1
15 54394 1 1 97 ILE HA H -68.624 40.692 -16.430 1.00 . A A . 97 ILE HA 1 1
15 54395 1 1 97 ILE HB H -66.564 40.400 -14.236 1.00 . A A . 97 ILE HB 1 1
15 54396 1 1 97 ILE HD11 H -64.861 42.611 -15.119 1.00 . A A . 97 ILE HD11 1 1
15 54397 1 1 97 ILE HD12 H -65.588 42.466 -13.519 1.00 . A A . 97 ILE HD12 1 1
15 54398 1 1 97 ILE HD13 H -65.794 43.950 -14.451 1.00 . A A . 97 ILE HD13 1 1
15 54399 1 1 97 ILE HG12 H -67.101 42.694 -16.140 1.00 . A A . 97 ILE HG12 1 1
15 54400 1 1 97 ILE HG13 H -67.839 42.583 -14.541 1.00 . A A . 97 ILE HG13 1 1
15 54401 1 1 97 ILE HG21 H -65.592 39.341 -16.145 1.00 . A A . 97 ILE HG21 1 1
15 54402 1 1 97 ILE HG22 H -64.965 40.989 -16.151 1.00 . A A . 97 ILE HG22 1 1
15 54403 1 1 97 ILE HG23 H -66.273 40.540 -17.246 1.00 . A A . 97 ILE HG23 1 1
15 54404 1 1 97 ILE N N -69.180 40.416 -14.448 1.00 . A A . 97 ILE N 1 1
15 54405 1 1 97 ILE O O -68.102 38.294 -17.021 1.00 . A A . 97 ILE O 1 1
15 54406 1 1 98 ARG C C -66.662 36.138 -15.905 1.00 . A A . 98 ARG C 1 1
15 54407 1 1 98 ARG CA C -67.848 36.441 -14.993 1.00 . A A . 98 ARG CA 1 1
15 54408 1 1 98 ARG CB C -69.121 35.851 -15.606 1.00 . A A . 98 ARG CB 1 1
15 54409 1 1 98 ARG CD C -70.343 35.632 -13.417 1.00 . A A . 98 ARG CD 1 1
15 54410 1 1 98 ARG CG C -70.354 36.283 -14.803 1.00 . A A . 98 ARG CG 1 1
15 54411 1 1 98 ARG CZ C -71.785 35.708 -11.464 1.00 . A A . 98 ARG CZ 1 1
15 54412 1 1 98 ARG H H -68.002 38.257 -13.907 1.00 . A A . 98 ARG H 1 1
15 54413 1 1 98 ARG HA H -67.671 35.980 -14.034 1.00 . A A . 98 ARG HA 1 1
15 54414 1 1 98 ARG HB2 H -69.218 36.196 -16.625 1.00 . A A . 98 ARG HB2 1 1
15 54415 1 1 98 ARG HB3 H -69.052 34.773 -15.601 1.00 . A A . 98 ARG HB3 1 1
15 54416 1 1 98 ARG HD2 H -70.116 34.582 -13.513 1.00 . A A . 98 ARG HD2 1 1
15 54417 1 1 98 ARG HD3 H -69.591 36.106 -12.804 1.00 . A A . 98 ARG HD3 1 1
15 54418 1 1 98 ARG HE H -72.437 35.949 -13.340 1.00 . A A . 98 ARG HE 1 1
15 54419 1 1 98 ARG HG2 H -70.350 37.358 -14.693 1.00 . A A . 98 ARG HG2 1 1
15 54420 1 1 98 ARG HG3 H -71.247 35.982 -15.331 1.00 . A A . 98 ARG HG3 1 1
15 54421 1 1 98 ARG HH11 H -69.835 35.414 -11.126 1.00 . A A . 98 ARG HH11 1 1
15 54422 1 1 98 ARG HH12 H -70.843 35.445 -9.718 1.00 . A A . 98 ARG HH12 1 1
15 54423 1 1 98 ARG HH21 H -73.766 35.993 -11.501 1.00 . A A . 98 ARG HH21 1 1
15 54424 1 1 98 ARG HH22 H -73.070 35.773 -9.931 1.00 . A A . 98 ARG HH22 1 1
15 54425 1 1 98 ARG N N -67.995 37.884 -14.813 1.00 . A A . 98 ARG N 1 1
15 54426 1 1 98 ARG NE N -71.647 35.788 -12.783 1.00 . A A . 98 ARG NE 1 1
15 54427 1 1 98 ARG NH1 N -70.739 35.507 -10.710 1.00 . A A . 98 ARG NH1 1 1
15 54428 1 1 98 ARG NH2 N -72.966 35.834 -10.923 1.00 . A A . 98 ARG NH2 1 1
15 54429 1 1 98 ARG O O -66.784 36.167 -17.130 1.00 . A A . 98 ARG O 1 1
15 54430 1 1 99 ILE C C -64.120 36.547 -17.190 1.00 . A A . 99 ILE C 1 1
15 54431 1 1 99 ILE CA C -64.309 35.539 -16.055 1.00 . A A . 99 ILE CA 1 1
15 54432 1 1 99 ILE CB C -64.404 34.117 -16.620 1.00 . A A . 99 ILE CB 1 1
15 54433 1 1 99 ILE CD1 C -64.934 31.749 -16.019 1.00 . A A . 99 ILE CD1 1 1
15 54434 1 1 99 ILE CG1 C -64.558 33.126 -15.465 1.00 . A A . 99 ILE CG1 1 1
15 54435 1 1 99 ILE CG2 C -63.126 33.781 -17.395 1.00 . A A . 99 ILE CG2 1 1
15 54436 1 1 99 ILE H H -65.483 35.841 -14.318 1.00 . A A . 99 ILE H 1 1
15 54437 1 1 99 ILE HA H -63.457 35.594 -15.394 1.00 . A A . 99 ILE HA 1 1
15 54438 1 1 99 ILE HB H -65.257 34.043 -17.278 1.00 . A A . 99 ILE HB 1 1
15 54439 1 1 99 ILE HD11 H -64.889 31.019 -15.225 1.00 . A A . 99 ILE HD11 1 1
15 54440 1 1 99 ILE HD12 H -64.242 31.474 -16.801 1.00 . A A . 99 ILE HD12 1 1
15 54441 1 1 99 ILE HD13 H -65.936 31.784 -16.420 1.00 . A A . 99 ILE HD13 1 1
15 54442 1 1 99 ILE HG12 H -63.626 33.054 -14.924 1.00 . A A . 99 ILE HG12 1 1
15 54443 1 1 99 ILE HG13 H -65.336 33.468 -14.799 1.00 . A A . 99 ILE HG13 1 1
15 54444 1 1 99 ILE HG21 H -62.264 34.019 -16.789 1.00 . A A . 99 ILE HG21 1 1
15 54445 1 1 99 ILE HG22 H -63.092 34.354 -18.309 1.00 . A A . 99 ILE HG22 1 1
15 54446 1 1 99 ILE HG23 H -63.116 32.727 -17.631 1.00 . A A . 99 ILE HG23 1 1
15 54447 1 1 99 ILE N N -65.517 35.848 -15.297 1.00 . A A . 99 ILE N 1 1
15 54448 1 1 99 ILE O O -63.548 37.617 -16.988 1.00 . A A . 99 ILE O 1 1
15 54449 1 1 100 ASP C C -63.101 37.719 -19.610 1.00 . A A . 100 ASP C 1 1
15 54450 1 1 100 ASP CA C -64.489 37.084 -19.534 1.00 . A A . 100 ASP CA 1 1
15 54451 1 1 100 ASP CB C -65.548 38.183 -19.459 1.00 . A A . 100 ASP CB 1 1
15 54452 1 1 100 ASP CG C -65.599 38.943 -20.780 1.00 . A A . 100 ASP CG 1 1
15 54453 1 1 100 ASP H H -65.056 35.337 -18.479 1.00 . A A . 100 ASP H 1 1
15 54454 1 1 100 ASP HA H -64.654 36.506 -20.431 1.00 . A A . 100 ASP HA 1 1
15 54455 1 1 100 ASP HB2 H -66.512 37.740 -19.261 1.00 . A A . 100 ASP HB2 1 1
15 54456 1 1 100 ASP HB3 H -65.297 38.868 -18.663 1.00 . A A . 100 ASP HB3 1 1
15 54457 1 1 100 ASP N N -64.607 36.201 -18.378 1.00 . A A . 100 ASP N 1 1
15 54458 1 1 100 ASP O O -62.964 38.938 -19.514 1.00 . A A . 100 ASP O 1 1
15 54459 1 1 100 ASP OD1 O -64.729 38.714 -21.605 1.00 . A A . 100 ASP OD1 1 1
15 54460 1 1 100 ASP OD2 O -66.504 39.742 -20.946 1.00 . A A . 100 ASP OD2 1 1
15 54461 1 1 101 ARG C C -60.281 38.052 -18.583 1.00 . A A . 101 ARG C 1 1
15 54462 1 1 101 ARG CA C -60.705 37.367 -19.885 1.00 . A A . 101 ARG CA 1 1
15 54463 1 1 101 ARG CB C -60.588 38.349 -21.063 1.00 . A A . 101 ARG CB 1 1
15 54464 1 1 101 ARG CD C -59.021 39.495 -22.638 1.00 . A A . 101 ARG CD 1 1
15 54465 1 1 101 ARG CG C -59.115 38.578 -21.418 1.00 . A A . 101 ARG CG 1 1
15 54466 1 1 101 ARG CZ C -58.776 41.755 -21.766 1.00 . A A . 101 ARG CZ 1 1
15 54467 1 1 101 ARG H H -62.256 35.922 -19.861 1.00 . A A . 101 ARG H 1 1
15 54468 1 1 101 ARG HA H -60.051 36.527 -20.067 1.00 . A A . 101 ARG HA 1 1
15 54469 1 1 101 ARG HB2 H -61.102 37.940 -21.921 1.00 . A A . 101 ARG HB2 1 1
15 54470 1 1 101 ARG HB3 H -61.039 39.291 -20.792 1.00 . A A . 101 ARG HB3 1 1
15 54471 1 1 101 ARG HD2 H -57.989 39.582 -22.943 1.00 . A A . 101 ARG HD2 1 1
15 54472 1 1 101 ARG HD3 H -59.595 39.070 -23.449 1.00 . A A . 101 ARG HD3 1 1
15 54473 1 1 101 ARG HE H -60.484 41.026 -22.513 1.00 . A A . 101 ARG HE 1 1
15 54474 1 1 101 ARG HG2 H -58.608 39.042 -20.587 1.00 . A A . 101 ARG HG2 1 1
15 54475 1 1 101 ARG HG3 H -58.647 37.633 -21.646 1.00 . A A . 101 ARG HG3 1 1
15 54476 1 1 101 ARG HH11 H -57.152 40.589 -21.690 1.00 . A A . 101 ARG HH11 1 1
15 54477 1 1 101 ARG HH12 H -56.949 42.196 -21.077 1.00 . A A . 101 ARG HH12 1 1
15 54478 1 1 101 ARG HH21 H -60.227 43.134 -21.708 1.00 . A A . 101 ARG HH21 1 1
15 54479 1 1 101 ARG HH22 H -58.690 43.638 -21.088 1.00 . A A . 101 ARG HH22 1 1
15 54480 1 1 101 ARG N N -62.080 36.883 -19.788 1.00 . A A . 101 ARG N 1 1
15 54481 1 1 101 ARG NE N -59.546 40.821 -22.316 1.00 . A A . 101 ARG NE 1 1
15 54482 1 1 101 ARG NH1 N -57.529 41.493 -21.489 1.00 . A A . 101 ARG NH1 1 1
15 54483 1 1 101 ARG NH2 N -59.269 42.934 -21.500 1.00 . A A . 101 ARG NH2 1 1
15 54484 1 1 101 ARG O O -59.134 38.469 -18.431 1.00 . A A . 101 ARG O 1 1
15 54485 1 1 102 LYS C C -60.352 40.189 -16.589 1.00 . A A . 102 LYS C 1 1
15 54486 1 1 102 LYS CA C -60.922 38.794 -16.363 1.00 . A A . 102 LYS CA 1 1
15 54487 1 1 102 LYS CB C -59.909 37.956 -15.577 1.00 . A A . 102 LYS CB 1 1
15 54488 1 1 102 LYS CD C -59.495 35.772 -14.448 1.00 . A A . 102 LYS CD 1 1
15 54489 1 1 102 LYS CE C -60.098 34.414 -14.086 1.00 . A A . 102 LYS CE 1 1
15 54490 1 1 102 LYS CG C -60.525 36.605 -15.211 1.00 . A A . 102 LYS CG 1 1
15 54491 1 1 102 LYS H H -62.110 37.805 -17.812 1.00 . A A . 102 LYS H 1 1
15 54492 1 1 102 LYS HA H -61.834 38.872 -15.790 1.00 . A A . 102 LYS HA 1 1
15 54493 1 1 102 LYS HB2 H -59.028 37.798 -16.180 1.00 . A A . 102 LYS HB2 1 1
15 54494 1 1 102 LYS HB3 H -59.636 38.480 -14.673 1.00 . A A . 102 LYS HB3 1 1
15 54495 1 1 102 LYS HD2 H -58.622 35.625 -15.067 1.00 . A A . 102 LYS HD2 1 1
15 54496 1 1 102 LYS HD3 H -59.212 36.290 -13.545 1.00 . A A . 102 LYS HD3 1 1
15 54497 1 1 102 LYS HE2 H -60.962 34.560 -13.454 1.00 . A A . 102 LYS HE2 1 1
15 54498 1 1 102 LYS HE3 H -60.395 33.900 -14.988 1.00 . A A . 102 LYS HE3 1 1
15 54499 1 1 102 LYS HG2 H -61.395 36.761 -14.590 1.00 . A A . 102 LYS HG2 1 1
15 54500 1 1 102 LYS HG3 H -60.813 36.084 -16.111 1.00 . A A . 102 LYS HG3 1 1
15 54501 1 1 102 LYS HZ1 H -58.967 32.685 -13.839 1.00 . A A . 102 LYS HZ1 1 1
15 54502 1 1 102 LYS HZ2 H -59.396 33.446 -12.382 1.00 . A A . 102 LYS HZ2 1 1
15 54503 1 1 102 LYS HZ3 H -58.172 34.105 -13.360 1.00 . A A . 102 LYS HZ3 1 1
15 54504 1 1 102 LYS N N -61.213 38.157 -17.642 1.00 . A A . 102 LYS N 1 1
15 54505 1 1 102 LYS NZ N -59.082 33.601 -13.362 1.00 . A A . 102 LYS NZ 1 1
15 54506 1 1 102 LYS O O -60.007 40.552 -17.713 1.00 . A A . 102 LYS O 1 1
15 54507 1 1 103 THR C C -58.246 42.325 -15.130 1.00 . A A . 103 THR C 1 1
15 54508 1 1 103 THR CA C -59.698 42.320 -15.593 1.00 . A A . 103 THR CA 1 1
15 54509 1 1 103 THR CB C -60.522 43.266 -14.715 1.00 . A A . 103 THR CB 1 1
15 54510 1 1 103 THR CG2 C -61.868 43.543 -15.387 1.00 . A A . 103 THR CG2 1 1
15 54511 1 1 103 THR H H -60.525 40.614 -14.641 1.00 . A A . 103 THR H 1 1
15 54512 1 1 103 THR HA H -59.741 42.668 -16.617 1.00 . A A . 103 THR HA 1 1
15 54513 1 1 103 THR HB H -59.989 44.196 -14.589 1.00 . A A . 103 THR HB 1 1
15 54514 1 1 103 THR HG1 H -60.149 43.087 -12.814 1.00 . A A . 103 THR HG1 1 1
15 54515 1 1 103 THR HG21 H -62.365 42.608 -15.593 1.00 . A A . 103 THR HG21 1 1
15 54516 1 1 103 THR HG22 H -61.705 44.077 -16.312 1.00 . A A . 103 THR HG22 1 1
15 54517 1 1 103 THR HG23 H -62.482 44.141 -14.730 1.00 . A A . 103 THR HG23 1 1
15 54518 1 1 103 THR N N -60.241 40.963 -15.511 1.00 . A A . 103 THR N 1 1
15 54519 1 1 103 THR O O -57.599 43.371 -15.087 1.00 . A A . 103 THR O 1 1
15 54520 1 1 103 THR OG1 O -60.737 42.666 -13.446 1.00 . A A . 103 THR OG1 1 1
15 54521 1 1 104 GLU C C -56.109 41.933 -13.139 1.00 . A A . 104 GLU C 1 1
15 54522 1 1 104 GLU CA C -56.367 41.009 -14.323 1.00 . A A . 104 GLU CA 1 1
15 54523 1 1 104 GLU CB C -55.397 41.343 -15.457 1.00 . A A . 104 GLU CB 1 1
15 54524 1 1 104 GLU CD C -54.611 40.647 -17.727 1.00 . A A . 104 GLU CD 1 1
15 54525 1 1 104 GLU CG C -55.504 40.276 -16.549 1.00 . A A . 104 GLU CG 1 1
15 54526 1 1 104 GLU H H -58.311 40.346 -14.840 1.00 . A A . 104 GLU H 1 1
15 54527 1 1 104 GLU HA H -56.200 39.988 -14.012 1.00 . A A . 104 GLU HA 1 1
15 54528 1 1 104 GLU HB2 H -55.646 42.310 -15.871 1.00 . A A . 104 GLU HB2 1 1
15 54529 1 1 104 GLU HB3 H -54.388 41.363 -15.073 1.00 . A A . 104 GLU HB3 1 1
15 54530 1 1 104 GLU HG2 H -55.193 39.322 -16.149 1.00 . A A . 104 GLU HG2 1 1
15 54531 1 1 104 GLU HG3 H -56.528 40.208 -16.884 1.00 . A A . 104 GLU HG3 1 1
15 54532 1 1 104 GLU N N -57.744 41.143 -14.783 1.00 . A A . 104 GLU N 1 1
15 54533 1 1 104 GLU O O -55.100 42.637 -13.095 1.00 . A A . 104 GLU O 1 1
15 54534 1 1 104 GLU OE1 O -53.960 41.677 -17.650 1.00 . A A . 104 GLU OE1 1 1
15 54535 1 1 104 GLU OE2 O -54.592 39.898 -18.690 1.00 . A A . 104 GLU OE2 1 1
15 54536 1 1 105 ASN C C -56.584 44.205 -11.402 1.00 . A A . 105 ASN C 1 1
15 54537 1 1 105 ASN CA C -56.896 42.768 -10.999 1.00 . A A . 105 ASN CA 1 1
15 54538 1 1 105 ASN CB C -55.778 42.234 -10.102 1.00 . A A . 105 ASN CB 1 1
15 54539 1 1 105 ASN CG C -56.211 40.919 -9.460 1.00 . A A . 105 ASN CG 1 1
15 54540 1 1 105 ASN H H -57.813 41.344 -12.270 1.00 . A A . 105 ASN H 1 1
15 54541 1 1 105 ASN HA H -57.825 42.750 -10.448 1.00 . A A . 105 ASN HA 1 1
15 54542 1 1 105 ASN HB2 H -54.891 42.069 -10.696 1.00 . A A . 105 ASN HB2 1 1
15 54543 1 1 105 ASN HB3 H -55.564 42.956 -9.329 1.00 . A A . 105 ASN HB3 1 1
15 54544 1 1 105 ASN HD21 H -54.358 40.350 -9.028 1.00 . A A . 105 ASN HD21 1 1
15 54545 1 1 105 ASN HD22 H -55.577 39.265 -8.563 1.00 . A A . 105 ASN HD22 1 1
15 54546 1 1 105 ASN N N -57.030 41.926 -12.180 1.00 . A A . 105 ASN N 1 1
15 54547 1 1 105 ASN ND2 N -55.307 40.111 -8.977 1.00 . A A . 105 ASN ND2 1 1
15 54548 1 1 105 ASN O O -57.488 44.986 -11.699 1.00 . A A . 105 ASN O 1 1
15 54549 1 1 105 ASN OD1 O -57.403 40.620 -9.397 1.00 . A A . 105 ASN OD1 1 1
15 54550 1 1 106 GLN C C -54.586 45.968 -13.281 1.00 . A A . 106 GLN C 1 1
15 54551 1 1 106 GLN CA C -54.873 45.897 -11.782 1.00 . A A . 106 GLN CA 1 1
15 54552 1 1 106 GLN CB C -53.610 46.277 -11.003 1.00 . A A . 106 GLN CB 1 1
15 54553 1 1 106 GLN CD C -52.686 46.710 -8.716 1.00 . A A . 106 GLN CD 1 1
15 54554 1 1 106 GLN CG C -53.949 46.407 -9.516 1.00 . A A . 106 GLN CG 1 1
15 54555 1 1 106 GLN H H -54.621 43.884 -11.164 1.00 . A A . 106 GLN H 1 1
15 54556 1 1 106 GLN HA H -55.656 46.602 -11.539 1.00 . A A . 106 GLN HA 1 1
15 54557 1 1 106 GLN HB2 H -52.861 45.509 -11.136 1.00 . A A . 106 GLN HB2 1 1
15 54558 1 1 106 GLN HB3 H -53.231 47.218 -11.367 1.00 . A A . 106 GLN HB3 1 1
15 54559 1 1 106 GLN HE21 H -53.604 46.629 -6.957 1.00 . A A . 106 GLN HE21 1 1
15 54560 1 1 106 GLN HE22 H -51.942 46.968 -6.894 1.00 . A A . 106 GLN HE22 1 1
15 54561 1 1 106 GLN HG2 H -54.661 47.208 -9.381 1.00 . A A . 106 GLN HG2 1 1
15 54562 1 1 106 GLN HG3 H -54.380 45.482 -9.165 1.00 . A A . 106 GLN HG3 1 1
15 54563 1 1 106 GLN N N -55.298 44.549 -11.410 1.00 . A A . 106 GLN N 1 1
15 54564 1 1 106 GLN NE2 N -52.749 46.775 -7.415 1.00 . A A . 106 GLN NE2 1 1
15 54565 1 1 106 GLN O O -53.763 45.214 -13.799 1.00 . A A . 106 GLN O 1 1
15 54566 1 1 106 GLN OE1 O -51.613 46.892 -9.293 1.00 . A A . 106 GLN OE1 1 1
15 54567 1 1 107 GLU C C -53.919 47.965 -15.711 1.00 . A A . 107 GLU C 1 1
15 54568 1 1 107 GLU CA C -55.090 47.033 -15.415 1.00 . A A . 107 GLU CA 1 1
15 54569 1 1 107 GLU CB C -56.372 47.589 -16.047 1.00 . A A . 107 GLU CB 1 1
15 54570 1 1 107 GLU CD C -57.982 49.506 -16.061 1.00 . A A . 107 GLU CD 1 1
15 54571 1 1 107 GLU CG C -56.663 48.988 -15.495 1.00 . A A . 107 GLU CG 1 1
15 54572 1 1 107 GLU H H -55.921 47.445 -13.506 1.00 . A A . 107 GLU H 1 1
15 54573 1 1 107 GLU HA H -54.884 46.065 -15.852 1.00 . A A . 107 GLU HA 1 1
15 54574 1 1 107 GLU HB2 H -56.248 47.646 -17.120 1.00 . A A . 107 GLU HB2 1 1
15 54575 1 1 107 GLU HB3 H -57.199 46.936 -15.817 1.00 . A A . 107 GLU HB3 1 1
15 54576 1 1 107 GLU HG2 H -56.727 48.942 -14.418 1.00 . A A . 107 GLU HG2 1 1
15 54577 1 1 107 GLU HG3 H -55.868 49.662 -15.778 1.00 . A A . 107 GLU HG3 1 1
15 54578 1 1 107 GLU N N -55.276 46.873 -13.972 1.00 . A A . 107 GLU N 1 1
15 54579 1 1 107 GLU O O -53.258 48.458 -14.798 1.00 . A A . 107 GLU O 1 1
15 54580 1 1 107 GLU OE1 O -58.903 48.715 -16.180 1.00 . A A . 107 GLU OE1 1 1
15 54581 1 1 107 GLU OE2 O -58.051 50.685 -16.366 1.00 . A A . 107 GLU OE2 1 1
15 54582 1 1 108 ASN C C -51.261 48.644 -16.780 1.00 . A A . 108 ASN C 1 1
15 54583 1 1 108 ASN CA C -52.580 49.083 -17.406 1.00 . A A . 108 ASN CA 1 1
15 54584 1 1 108 ASN CB C -52.889 50.520 -16.987 1.00 . A A . 108 ASN CB 1 1
15 54585 1 1 108 ASN CG C -54.013 51.082 -17.847 1.00 . A A . 108 ASN CG 1 1
15 54586 1 1 108 ASN H H -54.234 47.785 -17.681 1.00 . A A . 108 ASN H 1 1
15 54587 1 1 108 ASN HA H -52.486 49.047 -18.481 1.00 . A A . 108 ASN HA 1 1
15 54588 1 1 108 ASN HB2 H -53.190 50.533 -15.949 1.00 . A A . 108 ASN HB2 1 1
15 54589 1 1 108 ASN HB3 H -52.005 51.128 -17.112 1.00 . A A . 108 ASN HB3 1 1
15 54590 1 1 108 ASN HD21 H -53.111 50.652 -19.563 1.00 . A A . 108 ASN HD21 1 1
15 54591 1 1 108 ASN HD22 H -54.628 51.400 -19.708 1.00 . A A . 108 ASN HD22 1 1
15 54592 1 1 108 ASN N N -53.671 48.204 -16.997 1.00 . A A . 108 ASN N 1 1
15 54593 1 1 108 ASN ND2 N -53.909 51.041 -19.147 1.00 . A A . 108 ASN ND2 1 1
15 54594 1 1 108 ASN O O -50.549 47.805 -17.333 1.00 . A A . 108 ASN O 1 1
15 54595 1 1 108 ASN OD1 O -55.013 51.570 -17.322 1.00 . A A . 108 ASN OD1 1 1
15 54596 1 1 109 GLY C C -49.694 47.414 -14.519 1.00 . A A . 109 GLY C 1 1
15 54597 1 1 109 GLY CA C -49.700 48.878 -14.936 1.00 . A A . 109 GLY CA 1 1
15 54598 1 1 109 GLY H H -51.542 49.882 -15.231 1.00 . A A . 109 GLY H 1 1
15 54599 1 1 109 GLY HA2 H -48.864 49.063 -15.595 1.00 . A A . 109 GLY HA2 1 1
15 54600 1 1 109 GLY HA3 H -49.601 49.497 -14.056 1.00 . A A . 109 GLY HA3 1 1
15 54601 1 1 109 GLY N N -50.938 49.218 -15.625 1.00 . A A . 109 GLY N 1 1
15 54602 1 1 109 GLY O O -50.742 46.770 -14.460 1.00 . A A . 109 GLY O 1 1
15 54603 1 1 110 THR C C -47.423 45.394 -12.613 1.00 . A A . 110 THR C 1 1
15 54604 1 1 110 THR CA C -48.362 45.494 -13.810 1.00 . A A . 110 THR CA 1 1
15 54605 1 1 110 THR CB C -47.807 44.662 -14.969 1.00 . A A . 110 THR CB 1 1
15 54606 1 1 110 THR CG2 C -46.555 45.338 -15.533 1.00 . A A . 110 THR CG2 1 1
15 54607 1 1 110 THR H H -47.705 47.454 -14.289 1.00 . A A . 110 THR H 1 1
15 54608 1 1 110 THR HA H -49.328 45.097 -13.527 1.00 . A A . 110 THR HA 1 1
15 54609 1 1 110 THR HB H -48.550 44.588 -15.748 1.00 . A A . 110 THR HB 1 1
15 54610 1 1 110 THR HG1 H -48.161 43.084 -13.890 1.00 . A A . 110 THR HG1 1 1
15 54611 1 1 110 THR HG21 H -45.882 45.580 -14.723 1.00 . A A . 110 THR HG21 1 1
15 54612 1 1 110 THR HG22 H -46.838 46.244 -16.049 1.00 . A A . 110 THR HG22 1 1
15 54613 1 1 110 THR HG23 H -46.064 44.668 -16.223 1.00 . A A . 110 THR HG23 1 1
15 54614 1 1 110 THR N N -48.505 46.890 -14.225 1.00 . A A . 110 THR N 1 1
15 54615 1 1 110 THR O O -46.496 46.191 -12.469 1.00 . A A . 110 THR O 1 1
15 54616 1 1 110 THR OG1 O -47.478 43.361 -14.504 1.00 . A A . 110 THR OG1 1 1
15 54617 1 1 111 PHE C C -45.990 42.960 -10.718 1.00 . A A . 111 PHE C 1 1
15 54618 1 1 111 PHE CA C -46.860 44.200 -10.554 1.00 . A A . 111 PHE CA 1 1
15 54619 1 1 111 PHE CB C -47.769 44.027 -9.334 1.00 . A A . 111 PHE CB 1 1
15 54620 1 1 111 PHE CD1 C -46.435 44.973 -7.413 1.00 . A A . 111 PHE CD1 1 1
15 54621 1 1 111 PHE CD2 C -46.641 42.566 -7.618 1.00 . A A . 111 PHE CD2 1 1
15 54622 1 1 111 PHE CE1 C -45.658 44.809 -6.260 1.00 . A A . 111 PHE CE1 1 1
15 54623 1 1 111 PHE CE2 C -45.863 42.402 -6.465 1.00 . A A . 111 PHE CE2 1 1
15 54624 1 1 111 PHE CG C -46.926 43.851 -8.092 1.00 . A A . 111 PHE CG 1 1
15 54625 1 1 111 PHE CZ C -45.372 43.523 -5.786 1.00 . A A . 111 PHE CZ 1 1
15 54626 1 1 111 PHE H H -48.434 43.812 -11.923 1.00 . A A . 111 PHE H 1 1
15 54627 1 1 111 PHE HA H -46.222 45.057 -10.392 1.00 . A A . 111 PHE HA 1 1
15 54628 1 1 111 PHE HB2 H -48.393 44.903 -9.224 1.00 . A A . 111 PHE HB2 1 1
15 54629 1 1 111 PHE HB3 H -48.392 43.157 -9.470 1.00 . A A . 111 PHE HB3 1 1
15 54630 1 1 111 PHE HD1 H -46.655 45.965 -7.779 1.00 . A A . 111 PHE HD1 1 1
15 54631 1 1 111 PHE HD2 H -47.019 41.701 -8.141 1.00 . A A . 111 PHE HD2 1 1
15 54632 1 1 111 PHE HE1 H -45.278 45.674 -5.737 1.00 . A A . 111 PHE HE1 1 1
15 54633 1 1 111 PHE HE2 H -45.644 41.410 -6.099 1.00 . A A . 111 PHE HE2 1 1
15 54634 1 1 111 PHE HZ H -44.771 43.396 -4.897 1.00 . A A . 111 PHE HZ 1 1
15 54635 1 1 111 PHE N N -47.677 44.409 -11.752 1.00 . A A . 111 PHE N 1 1
15 54636 1 1 111 PHE O O -46.485 41.878 -11.035 1.00 . A A . 111 PHE O 1 1
15 54637 1 1 112 HIS C C -43.929 41.045 -9.466 1.00 . A A . 112 HIS C 1 1
15 54638 1 1 112 HIS CA C -43.761 42.009 -10.632 1.00 . A A . 112 HIS CA 1 1
15 54639 1 1 112 HIS CB C -42.323 42.526 -10.655 1.00 . A A . 112 HIS CB 1 1
15 54640 1 1 112 HIS CD2 C -41.732 43.372 -13.072 1.00 . A A . 112 HIS CD2 1 1
15 54641 1 1 112 HIS CE1 C -42.208 45.467 -12.793 1.00 . A A . 112 HIS CE1 1 1
15 54642 1 1 112 HIS CG C -42.162 43.514 -11.775 1.00 . A A . 112 HIS CG 1 1
15 54643 1 1 112 HIS H H -44.350 44.008 -10.252 1.00 . A A . 112 HIS H 1 1
15 54644 1 1 112 HIS HA H -43.962 41.488 -11.555 1.00 . A A . 112 HIS HA 1 1
15 54645 1 1 112 HIS HB2 H -42.098 43.009 -9.715 1.00 . A A . 112 HIS HB2 1 1
15 54646 1 1 112 HIS HB3 H -41.645 41.699 -10.805 1.00 . A A . 112 HIS HB3 1 1
15 54647 1 1 112 HIS HD2 H -41.419 42.442 -13.525 1.00 . A A . 112 HIS HD2 1 1
15 54648 1 1 112 HIS HE1 H -42.351 46.522 -12.971 1.00 . A A . 112 HIS HE1 1 1
15 54649 1 1 112 HIS HE2 H -41.507 44.803 -14.638 1.00 . A A . 112 HIS HE2 1 1
15 54650 1 1 112 HIS N N -44.690 43.124 -10.503 1.00 . A A . 112 HIS N 1 1
15 54651 1 1 112 HIS ND1 N -42.459 44.858 -11.621 1.00 . A A . 112 HIS ND1 1 1
15 54652 1 1 112 HIS NE2 N -41.762 44.607 -13.712 1.00 . A A . 112 HIS NE2 1 1
15 54653 1 1 112 HIS O O -44.025 41.465 -8.313 1.00 . A A . 112 HIS O 1 1
15 54654 1 1 113 ALA C C -43.203 37.548 -8.984 1.00 . A A . 113 ALA C 1 1
15 54655 1 1 113 ALA CA C -44.125 38.733 -8.725 1.00 . A A . 113 ALA CA 1 1
15 54656 1 1 113 ALA CB C -45.578 38.256 -8.688 1.00 . A A . 113 ALA CB 1 1
15 54657 1 1 113 ALA H H -43.885 39.468 -10.702 1.00 . A A . 113 ALA H 1 1
15 54658 1 1 113 ALA HA H -43.877 39.161 -7.762 1.00 . A A . 113 ALA HA 1 1
15 54659 1 1 113 ALA HB1 H -46.236 39.111 -8.634 1.00 . A A . 113 ALA HB1 1 1
15 54660 1 1 113 ALA HB2 H -45.731 37.629 -7.822 1.00 . A A . 113 ALA HB2 1 1
15 54661 1 1 113 ALA HB3 H -45.794 37.693 -9.584 1.00 . A A . 113 ALA HB3 1 1
15 54662 1 1 113 ALA N N -43.966 39.748 -9.766 1.00 . A A . 113 ALA N 1 1
15 54663 1 1 113 ALA O O -43.261 36.919 -10.040 1.00 . A A . 113 ALA O 1 1
15 54664 1 1 114 VAL C C -41.491 35.270 -6.850 1.00 . A A . 114 VAL C 1 1
15 54665 1 1 114 VAL CA C -41.414 36.129 -8.108 1.00 . A A . 114 VAL CA 1 1
15 54666 1 1 114 VAL CB C -39.991 36.667 -8.289 1.00 . A A . 114 VAL CB 1 1
15 54667 1 1 114 VAL CG1 C -38.983 35.522 -8.177 1.00 . A A . 114 VAL CG1 1 1
15 54668 1 1 114 VAL CG2 C -39.869 37.317 -9.669 1.00 . A A . 114 VAL CG2 1 1
15 54669 1 1 114 VAL H H -42.361 37.785 -7.184 1.00 . A A . 114 VAL H 1 1
15 54670 1 1 114 VAL HA H -41.670 35.518 -8.964 1.00 . A A . 114 VAL HA 1 1
15 54671 1 1 114 VAL HB H -39.787 37.402 -7.523 1.00 . A A . 114 VAL HB 1 1
15 54672 1 1 114 VAL HG11 H -38.020 35.854 -8.535 1.00 . A A . 114 VAL HG11 1 1
15 54673 1 1 114 VAL HG12 H -39.322 34.686 -8.772 1.00 . A A . 114 VAL HG12 1 1
15 54674 1 1 114 VAL HG13 H -38.898 35.217 -7.145 1.00 . A A . 114 VAL HG13 1 1
15 54675 1 1 114 VAL HG21 H -40.585 38.123 -9.752 1.00 . A A . 114 VAL HG21 1 1
15 54676 1 1 114 VAL HG22 H -40.070 36.579 -10.433 1.00 . A A . 114 VAL HG22 1 1
15 54677 1 1 114 VAL HG23 H -38.872 37.707 -9.797 1.00 . A A . 114 VAL HG23 1 1
15 54678 1 1 114 VAL N N -42.353 37.246 -8.003 1.00 . A A . 114 VAL N 1 1
15 54679 1 1 114 VAL O O -41.491 35.791 -5.734 1.00 . A A . 114 VAL O 1 1
15 54680 1 1 115 SER C C -41.306 31.636 -6.285 1.00 . A A . 115 SER C 1 1
15 54681 1 1 115 SER CA C -41.650 33.062 -5.879 1.00 . A A . 115 SER CA 1 1
15 54682 1 1 115 SER CB C -43.058 33.098 -5.287 1.00 . A A . 115 SER CB 1 1
15 54683 1 1 115 SER H H -41.570 33.587 -7.933 1.00 . A A . 115 SER H 1 1
15 54684 1 1 115 SER HA H -40.949 33.391 -5.127 1.00 . A A . 115 SER HA 1 1
15 54685 1 1 115 SER HB2 H -43.341 34.119 -5.093 1.00 . A A . 115 SER HB2 1 1
15 54686 1 1 115 SER HB3 H -43.755 32.661 -5.990 1.00 . A A . 115 SER HB3 1 1
15 54687 1 1 115 SER HG H -42.604 32.881 -3.407 1.00 . A A . 115 SER HG 1 1
15 54688 1 1 115 SER N N -41.565 33.959 -7.024 1.00 . A A . 115 SER N 1 1
15 54689 1 1 115 SER O O -42.078 30.708 -6.038 1.00 . A A . 115 SER O 1 1
15 54690 1 1 115 SER OG O -43.076 32.369 -4.066 1.00 . A A . 115 SER OG 1 1
15 54691 1 1 116 SER C C -38.972 29.427 -6.201 1.00 . A A . 116 SER C 1 1
15 54692 1 1 116 SER CA C -39.703 30.138 -7.330 1.00 . A A . 116 SER CA 1 1
15 54693 1 1 116 SER CB C -38.765 30.252 -8.531 1.00 . A A . 116 SER CB 1 1
15 54694 1 1 116 SER H H -39.563 32.239 -7.063 1.00 . A A . 116 SER H 1 1
15 54695 1 1 116 SER HA H -40.565 29.553 -7.613 1.00 . A A . 116 SER HA 1 1
15 54696 1 1 116 SER HB2 H -38.535 29.268 -8.901 1.00 . A A . 116 SER HB2 1 1
15 54697 1 1 116 SER HB3 H -39.247 30.826 -9.311 1.00 . A A . 116 SER HB3 1 1
15 54698 1 1 116 SER HG H -36.989 30.959 -8.897 1.00 . A A . 116 SER HG 1 1
15 54699 1 1 116 SER N N -40.140 31.463 -6.900 1.00 . A A . 116 SER N 1 1
15 54700 1 1 116 SER O O -37.820 29.745 -5.902 1.00 . A A . 116 SER O 1 1
15 54701 1 1 116 SER OG O -37.561 30.892 -8.129 1.00 . A A . 116 SER OG 1 1
15 54702 1 1 117 LEU C C -39.334 26.230 -4.647 1.00 . A A . 117 LEU C 1 1
15 54703 1 1 117 LEU CA C -39.024 27.711 -4.475 1.00 . A A . 117 LEU CA 1 1
15 54704 1 1 117 LEU CB C -39.588 28.223 -3.144 1.00 . A A . 117 LEU CB 1 1
15 54705 1 1 117 LEU CD1 C -39.029 28.655 -0.743 1.00 . A A . 117 LEU CD1 1 1
15 54706 1 1 117 LEU CD2 C -38.965 26.305 -1.601 1.00 . A A . 117 LEU CD2 1 1
15 54707 1 1 117 LEU CG C -38.706 27.779 -1.958 1.00 . A A . 117 LEU CG 1 1
15 54708 1 1 117 LEU H H -40.563 28.246 -5.849 1.00 . A A . 117 LEU H 1 1
15 54709 1 1 117 LEU HA H -37.952 27.854 -4.492 1.00 . A A . 117 LEU HA 1 1
15 54710 1 1 117 LEU HB2 H -39.625 29.304 -3.175 1.00 . A A . 117 LEU HB2 1 1
15 54711 1 1 117 LEU HB3 H -40.589 27.841 -3.012 1.00 . A A . 117 LEU HB3 1 1
15 54712 1 1 117 LEU HD11 H -38.533 28.257 0.129 1.00 . A A . 117 LEU HD11 1 1
15 54713 1 1 117 LEU HD12 H -40.097 28.662 -0.578 1.00 . A A . 117 LEU HD12 1 1
15 54714 1 1 117 LEU HD13 H -38.687 29.663 -0.926 1.00 . A A . 117 LEU HD13 1 1
15 54715 1 1 117 LEU HD21 H -38.596 26.108 -0.602 1.00 . A A . 117 LEU HD21 1 1
15 54716 1 1 117 LEU HD22 H -38.447 25.665 -2.299 1.00 . A A . 117 LEU HD22 1 1
15 54717 1 1 117 LEU HD23 H -40.023 26.098 -1.638 1.00 . A A . 117 LEU HD23 1 1
15 54718 1 1 117 LEU HG H -37.664 27.910 -2.215 1.00 . A A . 117 LEU HG 1 1
15 54719 1 1 117 LEU N N -39.640 28.460 -5.573 1.00 . A A . 117 LEU N 1 1
15 54720 1 1 117 LEU O O -40.500 25.842 -4.701 1.00 . A A . 117 LEU O 1 1
15 54721 1 1 118 GLY C C -37.283 23.147 -5.050 1.00 . A A . 118 GLY C 1 1
15 54722 1 1 118 GLY CA C -38.558 23.971 -4.926 1.00 . A A . 118 GLY CA 1 1
15 54723 1 1 118 GLY H H -37.380 25.737 -4.708 1.00 . A A . 118 GLY H 1 1
15 54724 1 1 118 GLY HA2 H -39.125 23.610 -4.079 1.00 . A A . 118 GLY HA2 1 1
15 54725 1 1 118 GLY HA3 H -39.145 23.834 -5.821 1.00 . A A . 118 GLY HA3 1 1
15 54726 1 1 118 GLY N N -38.303 25.395 -4.746 1.00 . A A . 118 GLY N 1 1
15 54727 1 1 118 GLY O O -36.267 23.440 -4.414 1.00 . A A . 118 GLY O 1 1
15 54728 1 1 119 LEU C C -35.775 21.219 -7.531 1.00 . A A . 119 LEU C 1 1
15 54729 1 1 119 LEU CA C -36.227 21.192 -6.086 1.00 . A A . 119 LEU CA 1 1
15 54730 1 1 119 LEU CB C -36.616 19.744 -5.751 1.00 . A A . 119 LEU CB 1 1
15 54731 1 1 119 LEU CD1 C -37.498 18.175 -4.015 1.00 . A A . 119 LEU CD1 1 1
15 54732 1 1 119 LEU CD2 C -35.796 19.909 -3.377 1.00 . A A . 119 LEU CD2 1 1
15 54733 1 1 119 LEU CG C -37.011 19.608 -4.275 1.00 . A A . 119 LEU CG 1 1
15 54734 1 1 119 LEU H H -38.205 21.921 -6.354 1.00 . A A . 119 LEU H 1 1
15 54735 1 1 119 LEU HA H -35.399 21.485 -5.458 1.00 . A A . 119 LEU HA 1 1
15 54736 1 1 119 LEU HB2 H -37.450 19.447 -6.371 1.00 . A A . 119 LEU HB2 1 1
15 54737 1 1 119 LEU HB3 H -35.776 19.095 -5.957 1.00 . A A . 119 LEU HB3 1 1
15 54738 1 1 119 LEU HD11 H -38.445 18.020 -4.512 1.00 . A A . 119 LEU HD11 1 1
15 54739 1 1 119 LEU HD12 H -37.620 18.022 -2.953 1.00 . A A . 119 LEU HD12 1 1
15 54740 1 1 119 LEU HD13 H -36.771 17.472 -4.398 1.00 . A A . 119 LEU HD13 1 1
15 54741 1 1 119 LEU HD21 H -35.718 20.975 -3.226 1.00 . A A . 119 LEU HD21 1 1
15 54742 1 1 119 LEU HD22 H -34.893 19.547 -3.847 1.00 . A A . 119 LEU HD22 1 1
15 54743 1 1 119 LEU HD23 H -35.920 19.422 -2.420 1.00 . A A . 119 LEU HD23 1 1
15 54744 1 1 119 LEU HG H -37.808 20.302 -4.052 1.00 . A A . 119 LEU HG 1 1
15 54745 1 1 119 LEU N N -37.360 22.095 -5.876 1.00 . A A . 119 LEU N 1 1
15 54746 1 1 119 LEU O O -36.551 21.490 -8.443 1.00 . A A . 119 LEU O 1 1
15 54747 1 1 120 SER C C -32.942 19.712 -9.093 1.00 . A A . 120 SER C 1 1
15 54748 1 1 120 SER CA C -33.952 20.833 -9.066 1.00 . A A . 120 SER CA 1 1
15 54749 1 1 120 SER CB C -33.286 22.157 -9.423 1.00 . A A . 120 SER CB 1 1
15 54750 1 1 120 SER H H -33.953 20.667 -6.964 1.00 . A A . 120 SER H 1 1
15 54751 1 1 120 SER HA H -34.734 20.621 -9.782 1.00 . A A . 120 SER HA 1 1
15 54752 1 1 120 SER HB2 H -32.524 22.389 -8.697 1.00 . A A . 120 SER HB2 1 1
15 54753 1 1 120 SER HB3 H -32.834 22.076 -10.403 1.00 . A A . 120 SER HB3 1 1
15 54754 1 1 120 SER HG H -34.758 23.129 -10.246 1.00 . A A . 120 SER HG 1 1
15 54755 1 1 120 SER N N -34.515 20.897 -7.731 1.00 . A A . 120 SER N 1 1
15 54756 1 1 120 SER O O -31.807 19.868 -8.648 1.00 . A A . 120 SER O 1 1
15 54757 1 1 120 SER OG O -34.268 23.185 -9.422 1.00 . A A . 120 SER OG 1 1
15 54758 1 1 121 ALA C C -31.436 17.565 -10.726 1.00 . A A . 121 ALA C 1 1
15 54759 1 1 121 ALA CA C -32.498 17.411 -9.648 1.00 . A A . 121 ALA CA 1 1
15 54760 1 1 121 ALA CB C -33.326 16.159 -9.920 1.00 . A A . 121 ALA CB 1 1
15 54761 1 1 121 ALA H H -34.290 18.493 -9.921 1.00 . A A . 121 ALA H 1 1
15 54762 1 1 121 ALA HA H -32.011 17.303 -8.690 1.00 . A A . 121 ALA HA 1 1
15 54763 1 1 121 ALA HB1 H -33.592 16.122 -10.965 1.00 . A A . 121 ALA HB1 1 1
15 54764 1 1 121 ALA HB2 H -34.224 16.186 -9.320 1.00 . A A . 121 ALA HB2 1 1
15 54765 1 1 121 ALA HB3 H -32.747 15.285 -9.663 1.00 . A A . 121 ALA HB3 1 1
15 54766 1 1 121 ALA N N -33.368 18.568 -9.597 1.00 . A A . 121 ALA N 1 1
15 54767 1 1 121 ALA O O -31.742 17.563 -11.913 1.00 . A A . 121 ALA O 1 1
15 54768 1 1 122 ILE C C -28.306 16.427 -11.087 1.00 . A A . 122 ILE C 1 1
15 54769 1 1 122 ILE CA C -29.043 17.742 -11.207 1.00 . A A . 122 ILE CA 1 1
15 54770 1 1 122 ILE CB C -28.118 18.916 -10.823 1.00 . A A . 122 ILE CB 1 1
15 54771 1 1 122 ILE CD1 C -28.041 21.372 -10.334 1.00 . A A . 122 ILE CD1 1 1
15 54772 1 1 122 ILE CG1 C -28.862 20.250 -10.981 1.00 . A A . 122 ILE CG1 1 1
15 54773 1 1 122 ILE CG2 C -26.893 18.919 -11.741 1.00 . A A . 122 ILE CG2 1 1
15 54774 1 1 122 ILE H H -30.007 17.588 -9.328 1.00 . A A . 122 ILE H 1 1
15 54775 1 1 122 ILE HA H -29.389 17.868 -12.224 1.00 . A A . 122 ILE HA 1 1
15 54776 1 1 122 ILE HB H -27.798 18.802 -9.798 1.00 . A A . 122 ILE HB 1 1
15 54777 1 1 122 ILE HD11 H -27.019 21.317 -10.681 1.00 . A A . 122 ILE HD11 1 1
15 54778 1 1 122 ILE HD12 H -28.062 21.259 -9.261 1.00 . A A . 122 ILE HD12 1 1
15 54779 1 1 122 ILE HD13 H -28.462 22.329 -10.603 1.00 . A A . 122 ILE HD13 1 1
15 54780 1 1 122 ILE HG12 H -28.995 20.464 -12.030 1.00 . A A . 122 ILE HG12 1 1
15 54781 1 1 122 ILE HG13 H -29.825 20.191 -10.499 1.00 . A A . 122 ILE HG13 1 1
15 54782 1 1 122 ILE HG21 H -27.220 18.951 -12.772 1.00 . A A . 122 ILE HG21 1 1
15 54783 1 1 122 ILE HG22 H -26.310 18.025 -11.573 1.00 . A A . 122 ILE HG22 1 1
15 54784 1 1 122 ILE HG23 H -26.288 19.785 -11.531 1.00 . A A . 122 ILE HG23 1 1
15 54785 1 1 122 ILE N N -30.181 17.644 -10.294 1.00 . A A . 122 ILE N 1 1
15 54786 1 1 122 ILE O O -28.123 15.945 -9.973 1.00 . A A . 122 ILE O 1 1
15 54787 1 1 123 TYR C C -26.007 14.453 -12.972 1.00 . A A . 123 TYR C 1 1
15 54788 1 1 123 TYR CA C -27.251 14.517 -12.116 1.00 . A A . 123 TYR CA 1 1
15 54789 1 1 123 TYR CB C -28.230 13.392 -12.466 1.00 . A A . 123 TYR CB 1 1
15 54790 1 1 123 TYR CD1 C -30.224 14.272 -13.723 1.00 . A A . 123 TYR CD1 1 1
15 54791 1 1 123 TYR CD2 C -28.484 13.122 -14.959 1.00 . A A . 123 TYR CD2 1 1
15 54792 1 1 123 TYR CE1 C -30.960 14.433 -14.902 1.00 . A A . 123 TYR CE1 1 1
15 54793 1 1 123 TYR CE2 C -29.223 13.273 -16.137 1.00 . A A . 123 TYR CE2 1 1
15 54794 1 1 123 TYR CG C -28.983 13.622 -13.753 1.00 . A A . 123 TYR CG 1 1
15 54795 1 1 123 TYR CZ C -30.462 13.930 -16.108 1.00 . A A . 123 TYR CZ 1 1
15 54796 1 1 123 TYR H H -28.089 16.194 -13.082 1.00 . A A . 123 TYR H 1 1
15 54797 1 1 123 TYR HA H -26.936 14.354 -11.090 1.00 . A A . 123 TYR HA 1 1
15 54798 1 1 123 TYR HB2 H -27.689 12.470 -12.549 1.00 . A A . 123 TYR HB2 1 1
15 54799 1 1 123 TYR HB3 H -28.947 13.315 -11.669 1.00 . A A . 123 TYR HB3 1 1
15 54800 1 1 123 TYR HD1 H -30.605 14.660 -12.791 1.00 . A A . 123 TYR HD1 1 1
15 54801 1 1 123 TYR HD2 H -27.530 12.621 -14.983 1.00 . A A . 123 TYR HD2 1 1
15 54802 1 1 123 TYR HE1 H -31.917 14.935 -14.878 1.00 . A A . 123 TYR HE1 1 1
15 54803 1 1 123 TYR HE2 H -28.838 12.885 -17.069 1.00 . A A . 123 TYR HE2 1 1
15 54804 1 1 123 TYR HH H -31.749 13.298 -17.374 1.00 . A A . 123 TYR HH 1 1
15 54805 1 1 123 TYR N N -27.917 15.804 -12.203 1.00 . A A . 123 TYR N 1 1
15 54806 1 1 123 TYR O O -26.056 14.616 -14.201 1.00 . A A . 123 TYR O 1 1
15 54807 1 1 123 TYR OH O -31.194 14.077 -17.271 1.00 . A A . 123 TYR OH 1 1
15 54808 1 1 124 ASP C C -23.286 12.590 -13.034 1.00 . A A . 124 ASP C 1 1
15 54809 1 1 124 ASP CA C -23.581 14.067 -12.848 1.00 . A A . 124 ASP CA 1 1
15 54810 1 1 124 ASP CB C -22.530 14.674 -11.909 1.00 . A A . 124 ASP CB 1 1
15 54811 1 1 124 ASP CG C -22.770 16.170 -11.734 1.00 . A A . 124 ASP CG 1 1
15 54812 1 1 124 ASP H H -24.989 14.084 -11.295 1.00 . A A . 124 ASP H 1 1
15 54813 1 1 124 ASP HA H -23.546 14.566 -13.803 1.00 . A A . 124 ASP HA 1 1
15 54814 1 1 124 ASP HB2 H -22.596 14.191 -10.947 1.00 . A A . 124 ASP HB2 1 1
15 54815 1 1 124 ASP HB3 H -21.546 14.514 -12.319 1.00 . A A . 124 ASP HB3 1 1
15 54816 1 1 124 ASP N N -24.900 14.198 -12.264 1.00 . A A . 124 ASP N 1 1
15 54817 1 1 124 ASP O O -23.672 11.763 -12.193 1.00 . A A . 124 ASP O 1 1
15 54818 1 1 124 ASP OD1 O -23.880 16.605 -11.983 1.00 . A A . 124 ASP OD1 1 1
15 54819 1 1 124 ASP OD2 O -21.839 16.859 -11.351 1.00 . A A . 124 ASP OD2 1 1
15 54820 1 1 125 PHE C C -20.818 10.543 -14.057 1.00 . A A . 125 PHE C 1 1
15 54821 1 1 125 PHE CA C -22.274 10.847 -14.395 1.00 . A A . 125 PHE CA 1 1
15 54822 1 1 125 PHE CB C -22.578 10.488 -15.869 1.00 . A A . 125 PHE CB 1 1
15 54823 1 1 125 PHE CD1 C -24.362 8.715 -15.707 1.00 . A A . 125 PHE CD1 1 1
15 54824 1 1 125 PHE CD2 C -25.014 10.942 -16.416 1.00 . A A . 125 PHE CD2 1 1
15 54825 1 1 125 PHE CE1 C -25.690 8.287 -15.823 1.00 . A A . 125 PHE CE1 1 1
15 54826 1 1 125 PHE CE2 C -26.344 10.512 -16.532 1.00 . A A . 125 PHE CE2 1 1
15 54827 1 1 125 PHE CG C -24.022 10.042 -16.002 1.00 . A A . 125 PHE CG 1 1
15 54828 1 1 125 PHE CZ C -26.681 9.184 -16.235 1.00 . A A . 125 PHE CZ 1 1
15 54829 1 1 125 PHE H H -22.319 12.974 -14.749 1.00 . A A . 125 PHE H 1 1
15 54830 1 1 125 PHE HA H -22.885 10.215 -13.760 1.00 . A A . 125 PHE HA 1 1
15 54831 1 1 125 PHE HB2 H -22.411 11.353 -16.492 1.00 . A A . 125 PHE HB2 1 1
15 54832 1 1 125 PHE HB3 H -21.929 9.684 -16.190 1.00 . A A . 125 PHE HB3 1 1
15 54833 1 1 125 PHE HD1 H -23.599 8.021 -15.388 1.00 . A A . 125 PHE HD1 1 1
15 54834 1 1 125 PHE HD2 H -24.755 11.965 -16.644 1.00 . A A . 125 PHE HD2 1 1
15 54835 1 1 125 PHE HE1 H -25.950 7.263 -15.594 1.00 . A A . 125 PHE HE1 1 1
15 54836 1 1 125 PHE HE2 H -27.111 11.203 -16.849 1.00 . A A . 125 PHE HE2 1 1
15 54837 1 1 125 PHE HZ H -27.705 8.853 -16.324 1.00 . A A . 125 PHE HZ 1 1
15 54838 1 1 125 PHE N N -22.606 12.258 -14.122 1.00 . A A . 125 PHE N 1 1
15 54839 1 1 125 PHE O O -19.892 11.021 -14.708 1.00 . A A . 125 PHE O 1 1
15 54840 1 1 126 GLN C C -18.623 8.487 -13.686 1.00 . A A . 126 GLN C 1 1
15 54841 1 1 126 GLN CA C -19.312 9.314 -12.597 1.00 . A A . 126 GLN CA 1 1
15 54842 1 1 126 GLN CB C -19.441 8.495 -11.308 1.00 . A A . 126 GLN CB 1 1
15 54843 1 1 126 GLN CD C -18.310 7.739 -9.225 1.00 . A A . 126 GLN CD 1 1
15 54844 1 1 126 GLN CG C -18.108 8.450 -10.557 1.00 . A A . 126 GLN CG 1 1
15 54845 1 1 126 GLN H H -21.427 9.357 -12.568 1.00 . A A . 126 GLN H 1 1
15 54846 1 1 126 GLN HA H -18.725 10.198 -12.396 1.00 . A A . 126 GLN HA 1 1
15 54847 1 1 126 GLN HB2 H -20.189 8.945 -10.672 1.00 . A A . 126 GLN HB2 1 1
15 54848 1 1 126 GLN HB3 H -19.743 7.487 -11.553 1.00 . A A . 126 GLN HB3 1 1
15 54849 1 1 126 GLN HE21 H -17.268 9.065 -8.181 1.00 . A A . 126 GLN HE21 1 1
15 54850 1 1 126 GLN HE22 H -17.925 7.786 -7.280 1.00 . A A . 126 GLN HE22 1 1
15 54851 1 1 126 GLN HG2 H -17.377 7.912 -11.141 1.00 . A A . 126 GLN HG2 1 1
15 54852 1 1 126 GLN HG3 H -17.758 9.456 -10.376 1.00 . A A . 126 GLN HG3 1 1
15 54853 1 1 126 GLN N N -20.641 9.715 -13.034 1.00 . A A . 126 GLN N 1 1
15 54854 1 1 126 GLN NE2 N -17.789 8.237 -8.139 1.00 . A A . 126 GLN NE2 1 1
15 54855 1 1 126 GLN O O -17.589 7.864 -13.451 1.00 . A A . 126 GLN O 1 1
15 54856 1 1 126 GLN OE1 O -18.966 6.699 -9.174 1.00 . A A . 126 GLN OE1 1 1
15 54857 1 1 127 ILE C C -17.332 8.351 -16.452 1.00 . A A . 127 ILE C 1 1
15 54858 1 1 127 ILE CA C -18.653 7.736 -16.001 1.00 . A A . 127 ILE CA 1 1
15 54859 1 1 127 ILE CB C -19.649 7.756 -17.170 1.00 . A A . 127 ILE CB 1 1
15 54860 1 1 127 ILE CD1 C -19.463 5.307 -17.788 1.00 . A A . 127 ILE CD1 1 1
15 54861 1 1 127 ILE CG1 C -19.204 6.753 -18.245 1.00 . A A . 127 ILE CG1 1 1
15 54862 1 1 127 ILE CG2 C -19.705 9.166 -17.783 1.00 . A A . 127 ILE CG2 1 1
15 54863 1 1 127 ILE H H -20.033 8.993 -15.013 1.00 . A A . 127 ILE H 1 1
15 54864 1 1 127 ILE HA H -18.487 6.716 -15.697 1.00 . A A . 127 ILE HA 1 1
15 54865 1 1 127 ILE HB H -20.632 7.493 -16.807 1.00 . A A . 127 ILE HB 1 1
15 54866 1 1 127 ILE HD11 H -19.574 4.677 -18.656 1.00 . A A . 127 ILE HD11 1 1
15 54867 1 1 127 ILE HD12 H -20.366 5.260 -17.196 1.00 . A A . 127 ILE HD12 1 1
15 54868 1 1 127 ILE HD13 H -18.628 4.958 -17.199 1.00 . A A . 127 ILE HD13 1 1
15 54869 1 1 127 ILE HG12 H -19.752 6.943 -19.156 1.00 . A A . 127 ILE HG12 1 1
15 54870 1 1 127 ILE HG13 H -18.149 6.880 -18.434 1.00 . A A . 127 ILE HG13 1 1
15 54871 1 1 127 ILE HG21 H -20.603 9.266 -18.377 1.00 . A A . 127 ILE HG21 1 1
15 54872 1 1 127 ILE HG22 H -18.841 9.323 -18.411 1.00 . A A . 127 ILE HG22 1 1
15 54873 1 1 127 ILE HG23 H -19.714 9.904 -16.994 1.00 . A A . 127 ILE HG23 1 1
15 54874 1 1 127 ILE N N -19.209 8.486 -14.882 1.00 . A A . 127 ILE N 1 1
15 54875 1 1 127 ILE O O -16.379 7.644 -16.782 1.00 . A A . 127 ILE O 1 1
15 54876 1 1 128 ASN C C -15.325 10.901 -15.664 1.00 . A A . 128 ASN C 1 1
15 54877 1 1 128 ASN CA C -16.104 10.419 -16.886 1.00 . A A . 128 ASN CA 1 1
15 54878 1 1 128 ASN CB C -16.544 11.605 -17.727 1.00 . A A . 128 ASN CB 1 1
15 54879 1 1 128 ASN CG C -17.035 11.127 -19.085 1.00 . A A . 128 ASN CG 1 1
15 54880 1 1 128 ASN H H -18.090 10.181 -16.202 1.00 . A A . 128 ASN H 1 1
15 54881 1 1 128 ASN HA H -15.467 9.783 -17.486 1.00 . A A . 128 ASN HA 1 1
15 54882 1 1 128 ASN HB2 H -17.355 12.100 -17.220 1.00 . A A . 128 ASN HB2 1 1
15 54883 1 1 128 ASN HB3 H -15.717 12.287 -17.859 1.00 . A A . 128 ASN HB3 1 1
15 54884 1 1 128 ASN HD21 H -18.804 12.003 -18.899 1.00 . A A . 128 ASN HD21 1 1
15 54885 1 1 128 ASN HD22 H -18.564 11.155 -20.348 1.00 . A A . 128 ASN HD22 1 1
15 54886 1 1 128 ASN N N -17.293 9.681 -16.470 1.00 . A A . 128 ASN N 1 1
15 54887 1 1 128 ASN ND2 N -18.233 11.455 -19.478 1.00 . A A . 128 ASN ND2 1 1
15 54888 1 1 128 ASN O O -15.915 11.286 -14.653 1.00 . A A . 128 ASN O 1 1
15 54889 1 1 128 ASN OD1 O -16.313 10.433 -19.801 1.00 . A A . 128 ASN OD1 1 1
15 54890 1 1 129 ASP C C -12.990 12.768 -14.505 1.00 . A A . 129 ASP C 1 1
15 54891 1 1 129 ASP CA C -13.154 11.246 -14.630 1.00 . A A . 129 ASP CA 1 1
15 54892 1 1 129 ASP CB C -11.775 10.604 -14.794 1.00 . A A . 129 ASP CB 1 1
15 54893 1 1 129 ASP CG C -10.894 10.954 -13.603 1.00 . A A . 129 ASP CG 1 1
15 54894 1 1 129 ASP H H -13.586 10.509 -16.573 1.00 . A A . 129 ASP H 1 1
15 54895 1 1 129 ASP HA H -13.592 10.871 -13.718 1.00 . A A . 129 ASP HA 1 1
15 54896 1 1 129 ASP HB2 H -11.884 9.533 -14.856 1.00 . A A . 129 ASP HB2 1 1
15 54897 1 1 129 ASP HB3 H -11.315 10.971 -15.701 1.00 . A A . 129 ASP HB3 1 1
15 54898 1 1 129 ASP N N -14.002 10.847 -15.750 1.00 . A A . 129 ASP N 1 1
15 54899 1 1 129 ASP O O -13.331 13.352 -13.475 1.00 . A A . 129 ASP O 1 1
15 54900 1 1 129 ASP OD1 O -11.428 11.447 -12.623 1.00 . A A . 129 ASP OD1 1 1
15 54901 1 1 129 ASP OD2 O -9.698 10.733 -13.690 1.00 . A A . 129 ASP OD2 1 1
15 54902 1 1 130 LYS C C -13.473 15.687 -15.484 1.00 . A A . 130 LYS C 1 1
15 54903 1 1 130 LYS CA C -12.186 14.844 -15.511 1.00 . A A . 130 LYS CA 1 1
15 54904 1 1 130 LYS CB C -11.332 15.269 -16.720 1.00 . A A . 130 LYS CB 1 1
15 54905 1 1 130 LYS CD C -9.047 15.254 -17.757 1.00 . A A . 130 LYS CD 1 1
15 54906 1 1 130 LYS CE C -7.580 14.840 -17.579 1.00 . A A . 130 LYS CE 1 1
15 54907 1 1 130 LYS CG C -9.888 14.757 -16.571 1.00 . A A . 130 LYS CG 1 1
15 54908 1 1 130 LYS H H -12.155 12.879 -16.320 1.00 . A A . 130 LYS H 1 1
15 54909 1 1 130 LYS HA H -11.626 15.068 -14.616 1.00 . A A . 130 LYS HA 1 1
15 54910 1 1 130 LYS HB2 H -11.764 14.859 -17.621 1.00 . A A . 130 LYS HB2 1 1
15 54911 1 1 130 LYS HB3 H -11.322 16.347 -16.789 1.00 . A A . 130 LYS HB3 1 1
15 54912 1 1 130 LYS HD2 H -9.431 14.829 -18.673 1.00 . A A . 130 LYS HD2 1 1
15 54913 1 1 130 LYS HD3 H -9.107 16.331 -17.811 1.00 . A A . 130 LYS HD3 1 1
15 54914 1 1 130 LYS HE2 H -6.972 15.345 -18.316 1.00 . A A . 130 LYS HE2 1 1
15 54915 1 1 130 LYS HE3 H -7.248 15.119 -16.590 1.00 . A A . 130 LYS HE3 1 1
15 54916 1 1 130 LYS HG2 H -9.468 15.130 -15.648 1.00 . A A . 130 LYS HG2 1 1
15 54917 1 1 130 LYS HG3 H -9.885 13.677 -16.557 1.00 . A A . 130 LYS HG3 1 1
15 54918 1 1 130 LYS HZ1 H -7.601 12.893 -16.839 1.00 . A A . 130 LYS HZ1 1 1
15 54919 1 1 130 LYS HZ2 H -6.480 13.147 -18.089 1.00 . A A . 130 LYS HZ2 1 1
15 54920 1 1 130 LYS HZ3 H -8.138 13.027 -18.443 1.00 . A A . 130 LYS HZ3 1 1
15 54921 1 1 130 LYS N N -12.432 13.397 -15.538 1.00 . A A . 130 LYS N 1 1
15 54922 1 1 130 LYS NZ N -7.440 13.365 -17.750 1.00 . A A . 130 LYS NZ 1 1
15 54923 1 1 130 LYS O O -13.530 16.698 -14.785 1.00 . A A . 130 LYS O 1 1
15 54924 1 1 131 PHE C C -16.940 15.194 -16.544 1.00 . A A . 131 PHE C 1 1
15 54925 1 1 131 PHE CA C -15.722 16.092 -16.345 1.00 . A A . 131 PHE CA 1 1
15 54926 1 1 131 PHE CB C -15.605 17.010 -17.560 1.00 . A A . 131 PHE CB 1 1
15 54927 1 1 131 PHE CD1 C -16.848 15.836 -19.420 1.00 . A A . 131 PHE CD1 1 1
15 54928 1 1 131 PHE CD2 C -14.435 15.631 -19.318 1.00 . A A . 131 PHE CD2 1 1
15 54929 1 1 131 PHE CE1 C -16.872 15.013 -20.552 1.00 . A A . 131 PHE CE1 1 1
15 54930 1 1 131 PHE CE2 C -14.458 14.803 -20.447 1.00 . A A . 131 PHE CE2 1 1
15 54931 1 1 131 PHE CG C -15.628 16.149 -18.806 1.00 . A A . 131 PHE CG 1 1
15 54932 1 1 131 PHE CZ C -15.678 14.495 -21.064 1.00 . A A . 131 PHE CZ 1 1
15 54933 1 1 131 PHE H H -14.379 14.514 -16.839 1.00 . A A . 131 PHE H 1 1
15 54934 1 1 131 PHE HA H -15.842 16.687 -15.453 1.00 . A A . 131 PHE HA 1 1
15 54935 1 1 131 PHE HB2 H -16.428 17.705 -17.577 1.00 . A A . 131 PHE HB2 1 1
15 54936 1 1 131 PHE HB3 H -14.670 17.547 -17.514 1.00 . A A . 131 PHE HB3 1 1
15 54937 1 1 131 PHE HD1 H -17.770 16.234 -19.024 1.00 . A A . 131 PHE HD1 1 1
15 54938 1 1 131 PHE HD2 H -13.495 15.871 -18.844 1.00 . A A . 131 PHE HD2 1 1
15 54939 1 1 131 PHE HE1 H -17.812 14.775 -21.029 1.00 . A A . 131 PHE HE1 1 1
15 54940 1 1 131 PHE HE2 H -13.538 14.403 -20.842 1.00 . A A . 131 PHE HE2 1 1
15 54941 1 1 131 PHE HZ H -15.697 13.856 -21.935 1.00 . A A . 131 PHE HZ 1 1
15 54942 1 1 131 PHE N N -14.482 15.308 -16.273 1.00 . A A . 131 PHE N 1 1
15 54943 1 1 131 PHE O O -16.855 14.233 -17.290 1.00 . A A . 131 PHE O 1 1
15 54944 1 1 132 LYS C C -20.414 15.588 -16.739 1.00 . A A . 132 LYS C 1 1
15 54945 1 1 132 LYS CA C -19.299 14.730 -16.103 1.00 . A A . 132 LYS CA 1 1
15 54946 1 1 132 LYS CB C -19.797 14.209 -14.734 1.00 . A A . 132 LYS CB 1 1
15 54947 1 1 132 LYS CD C -18.413 15.197 -12.793 1.00 . A A . 132 LYS CD 1 1
15 54948 1 1 132 LYS CE C -18.059 14.717 -11.376 1.00 . A A . 132 LYS CE 1 1
15 54949 1 1 132 LYS CG C -18.615 13.977 -13.746 1.00 . A A . 132 LYS CG 1 1
15 54950 1 1 132 LYS H H -18.123 16.329 -15.362 1.00 . A A . 132 LYS H 1 1
15 54951 1 1 132 LYS HA H -19.082 13.886 -16.729 1.00 . A A . 132 LYS HA 1 1
15 54952 1 1 132 LYS HB2 H -20.493 14.915 -14.318 1.00 . A A . 132 LYS HB2 1 1
15 54953 1 1 132 LYS HB3 H -20.316 13.274 -14.888 1.00 . A A . 132 LYS HB3 1 1
15 54954 1 1 132 LYS HD2 H -17.610 15.816 -13.165 1.00 . A A . 132 LYS HD2 1 1
15 54955 1 1 132 LYS HD3 H -19.313 15.788 -12.737 1.00 . A A . 132 LYS HD3 1 1
15 54956 1 1 132 LYS HE2 H -17.345 13.909 -11.432 1.00 . A A . 132 LYS HE2 1 1
15 54957 1 1 132 LYS HE3 H -17.633 15.537 -10.817 1.00 . A A . 132 LYS HE3 1 1
15 54958 1 1 132 LYS HG2 H -18.824 13.093 -13.155 1.00 . A A . 132 LYS HG2 1 1
15 54959 1 1 132 LYS HG3 H -17.702 13.809 -14.306 1.00 . A A . 132 LYS HG3 1 1
15 54960 1 1 132 LYS HZ1 H -19.808 15.060 -10.299 1.00 . A A . 132 LYS HZ1 1 1
15 54961 1 1 132 LYS HZ2 H -19.046 13.586 -9.928 1.00 . A A . 132 LYS HZ2 1 1
15 54962 1 1 132 LYS HZ3 H -19.909 13.758 -11.382 1.00 . A A . 132 LYS HZ3 1 1
15 54963 1 1 132 LYS N N -18.084 15.528 -15.925 1.00 . A A . 132 LYS N 1 1
15 54964 1 1 132 LYS NZ N -19.299 14.244 -10.695 1.00 . A A . 132 LYS NZ 1 1
15 54965 1 1 132 LYS O O -20.668 16.704 -16.260 1.00 . A A . 132 LYS O 1 1
15 54966 1 1 133 PRO C C -23.416 15.816 -17.377 1.00 . A A . 133 PRO C 1 1
15 54967 1 1 133 PRO CA C -22.238 15.901 -18.340 1.00 . A A . 133 PRO CA 1 1
15 54968 1 1 133 PRO CB C -22.588 15.205 -19.681 1.00 . A A . 133 PRO CB 1 1
15 54969 1 1 133 PRO CD C -20.942 13.833 -18.489 1.00 . A A . 133 PRO CD 1 1
15 54970 1 1 133 PRO CG C -21.600 14.082 -19.857 1.00 . A A . 133 PRO CG 1 1
15 54971 1 1 133 PRO HA H -21.948 16.928 -18.506 1.00 . A A . 133 PRO HA 1 1
15 54972 1 1 133 PRO HB2 H -23.600 14.814 -19.656 1.00 . A A . 133 PRO HB2 1 1
15 54973 1 1 133 PRO HB3 H -22.494 15.909 -20.499 1.00 . A A . 133 PRO HB3 1 1
15 54974 1 1 133 PRO HD2 H -21.446 13.028 -17.965 1.00 . A A . 133 PRO HD2 1 1
15 54975 1 1 133 PRO HD3 H -19.900 13.602 -18.628 1.00 . A A . 133 PRO HD3 1 1
15 54976 1 1 133 PRO HG2 H -22.112 13.185 -20.193 1.00 . A A . 133 PRO HG2 1 1
15 54977 1 1 133 PRO HG3 H -20.843 14.358 -20.580 1.00 . A A . 133 PRO HG3 1 1
15 54978 1 1 133 PRO N N -21.117 15.115 -17.766 1.00 . A A . 133 PRO N 1 1
15 54979 1 1 133 PRO O O -23.711 14.725 -16.888 1.00 . A A . 133 PRO O 1 1
15 54980 1 1 134 TYR C C -26.472 17.566 -16.773 1.00 . A A . 134 TYR C 1 1
15 54981 1 1 134 TYR CA C -25.258 16.860 -16.208 1.00 . A A . 134 TYR CA 1 1
15 54982 1 1 134 TYR CB C -24.912 17.410 -14.810 1.00 . A A . 134 TYR CB 1 1
15 54983 1 1 134 TYR CD1 C -24.149 19.777 -15.217 1.00 . A A . 134 TYR CD1 1 1
15 54984 1 1 134 TYR CD2 C -22.507 18.108 -14.585 1.00 . A A . 134 TYR CD2 1 1
15 54985 1 1 134 TYR CE1 C -23.146 20.749 -15.244 1.00 . A A . 134 TYR CE1 1 1
15 54986 1 1 134 TYR CE2 C -21.505 19.078 -14.621 1.00 . A A . 134 TYR CE2 1 1
15 54987 1 1 134 TYR CG C -23.830 18.458 -14.887 1.00 . A A . 134 TYR CG 1 1
15 54988 1 1 134 TYR CZ C -21.825 20.396 -14.945 1.00 . A A . 134 TYR CZ 1 1
15 54989 1 1 134 TYR H H -23.855 17.770 -17.532 1.00 . A A . 134 TYR H 1 1
15 54990 1 1 134 TYR HA H -25.541 15.824 -16.090 1.00 . A A . 134 TYR HA 1 1
15 54991 1 1 134 TYR HB2 H -25.790 17.850 -14.357 1.00 . A A . 134 TYR HB2 1 1
15 54992 1 1 134 TYR HB3 H -24.570 16.600 -14.187 1.00 . A A . 134 TYR HB3 1 1
15 54993 1 1 134 TYR HD1 H -25.168 20.045 -15.452 1.00 . A A . 134 TYR HD1 1 1
15 54994 1 1 134 TYR HD2 H -22.260 17.087 -14.337 1.00 . A A . 134 TYR HD2 1 1
15 54995 1 1 134 TYR HE1 H -23.388 21.771 -15.497 1.00 . A A . 134 TYR HE1 1 1
15 54996 1 1 134 TYR HE2 H -20.484 18.808 -14.391 1.00 . A A . 134 TYR HE2 1 1
15 54997 1 1 134 TYR HH H -20.889 21.807 -15.799 1.00 . A A . 134 TYR HH 1 1
15 54998 1 1 134 TYR N N -24.107 16.922 -17.113 1.00 . A A . 134 TYR N 1 1
15 54999 1 1 134 TYR O O -26.383 18.596 -17.440 1.00 . A A . 134 TYR O 1 1
15 55000 1 1 134 TYR OH O -20.839 21.347 -14.961 1.00 . A A . 134 TYR OH 1 1
15 55001 1 1 135 ILE C C -29.848 17.438 -15.705 1.00 . A A . 135 ILE C 1 1
15 55002 1 1 135 ILE CA C -28.905 17.493 -16.895 1.00 . A A . 135 ILE CA 1 1
15 55003 1 1 135 ILE CB C -29.459 16.659 -18.050 1.00 . A A . 135 ILE CB 1 1
15 55004 1 1 135 ILE CD1 C -28.930 15.732 -20.308 1.00 . A A . 135 ILE CD1 1 1
15 55005 1 1 135 ILE CG1 C -28.558 16.804 -19.280 1.00 . A A . 135 ILE CG1 1 1
15 55006 1 1 135 ILE CG2 C -30.865 17.149 -18.390 1.00 . A A . 135 ILE CG2 1 1
15 55007 1 1 135 ILE H H -27.583 16.151 -15.913 1.00 . A A . 135 ILE H 1 1
15 55008 1 1 135 ILE HA H -28.798 18.522 -17.216 1.00 . A A . 135 ILE HA 1 1
15 55009 1 1 135 ILE HB H -29.500 15.625 -17.757 1.00 . A A . 135 ILE HB 1 1
15 55010 1 1 135 ILE HD11 H -28.299 15.832 -21.180 1.00 . A A . 135 ILE HD11 1 1
15 55011 1 1 135 ILE HD12 H -29.964 15.851 -20.595 1.00 . A A . 135 ILE HD12 1 1
15 55012 1 1 135 ILE HD13 H -28.787 14.752 -19.873 1.00 . A A . 135 ILE HD13 1 1
15 55013 1 1 135 ILE HG12 H -28.695 17.784 -19.713 1.00 . A A . 135 ILE HG12 1 1
15 55014 1 1 135 ILE HG13 H -27.526 16.678 -18.990 1.00 . A A . 135 ILE HG13 1 1
15 55015 1 1 135 ILE HG21 H -30.859 18.226 -18.468 1.00 . A A . 135 ILE HG21 1 1
15 55016 1 1 135 ILE HG22 H -31.547 16.847 -17.610 1.00 . A A . 135 ILE HG22 1 1
15 55017 1 1 135 ILE HG23 H -31.178 16.721 -19.329 1.00 . A A . 135 ILE HG23 1 1
15 55018 1 1 135 ILE N N -27.613 16.972 -16.467 1.00 . A A . 135 ILE N 1 1
15 55019 1 1 135 ILE O O -29.569 16.730 -14.734 1.00 . A A . 135 ILE O 1 1
15 55020 1 1 136 GLY C C -33.245 18.681 -14.891 1.00 . A A . 136 GLY C 1 1
15 55021 1 1 136 GLY CA C -31.841 18.171 -14.591 1.00 . A A . 136 GLY CA 1 1
15 55022 1 1 136 GLY H H -31.132 18.757 -16.509 1.00 . A A . 136 GLY H 1 1
15 55023 1 1 136 GLY HA2 H -31.916 17.161 -14.218 1.00 . A A . 136 GLY HA2 1 1
15 55024 1 1 136 GLY HA3 H -31.410 18.793 -13.822 1.00 . A A . 136 GLY HA3 1 1
15 55025 1 1 136 GLY N N -30.943 18.187 -15.737 1.00 . A A . 136 GLY N 1 1
15 55026 1 1 136 GLY O O -33.479 19.424 -15.847 1.00 . A A . 136 GLY O 1 1
15 55027 1 1 137 ALA C C -35.797 19.689 -12.941 1.00 . A A . 137 ALA C 1 1
15 55028 1 1 137 ALA CA C -35.558 18.699 -14.072 1.00 . A A . 137 ALA CA 1 1
15 55029 1 1 137 ALA CB C -36.480 17.480 -13.905 1.00 . A A . 137 ALA CB 1 1
15 55030 1 1 137 ALA H H -33.879 17.724 -13.257 1.00 . A A . 137 ALA H 1 1
15 55031 1 1 137 ALA HA H -35.760 19.177 -15.021 1.00 . A A . 137 ALA HA 1 1
15 55032 1 1 137 ALA HB1 H -37.510 17.792 -13.997 1.00 . A A . 137 ALA HB1 1 1
15 55033 1 1 137 ALA HB2 H -36.324 17.039 -12.931 1.00 . A A . 137 ALA HB2 1 1
15 55034 1 1 137 ALA HB3 H -36.257 16.749 -14.669 1.00 . A A . 137 ALA HB3 1 1
15 55035 1 1 137 ALA N N -34.162 18.289 -14.006 1.00 . A A . 137 ALA N 1 1
15 55036 1 1 137 ALA O O -35.329 19.474 -11.822 1.00 . A A . 137 ALA O 1 1
15 55037 1 1 138 ARG C C -38.225 22.000 -11.943 1.00 . A A . 138 ARG C 1 1
15 55038 1 1 138 ARG CA C -36.739 21.812 -12.214 1.00 . A A . 138 ARG CA 1 1
15 55039 1 1 138 ARG CB C -36.116 23.143 -12.678 1.00 . A A . 138 ARG CB 1 1
15 55040 1 1 138 ARG CD C -35.824 25.550 -12.047 1.00 . A A . 138 ARG CD 1 1
15 55041 1 1 138 ARG CG C -36.663 24.299 -11.830 1.00 . A A . 138 ARG CG 1 1
15 55042 1 1 138 ARG CZ C -33.833 26.479 -11.040 1.00 . A A . 138 ARG CZ 1 1
15 55043 1 1 138 ARG H H -36.820 20.919 -14.143 1.00 . A A . 138 ARG H 1 1
15 55044 1 1 138 ARG HA H -36.264 21.530 -11.286 1.00 . A A . 138 ARG HA 1 1
15 55045 1 1 138 ARG HB2 H -35.042 23.095 -12.572 1.00 . A A . 138 ARG HB2 1 1
15 55046 1 1 138 ARG HB3 H -36.364 23.310 -13.715 1.00 . A A . 138 ARG HB3 1 1
15 55047 1 1 138 ARG HD2 H -35.647 25.683 -13.104 1.00 . A A . 138 ARG HD2 1 1
15 55048 1 1 138 ARG HD3 H -36.355 26.408 -11.662 1.00 . A A . 138 ARG HD3 1 1
15 55049 1 1 138 ARG HE H -34.227 24.522 -11.118 1.00 . A A . 138 ARG HE 1 1
15 55050 1 1 138 ARG HG2 H -37.682 24.504 -12.119 1.00 . A A . 138 ARG HG2 1 1
15 55051 1 1 138 ARG HG3 H -36.632 24.022 -10.788 1.00 . A A . 138 ARG HG3 1 1
15 55052 1 1 138 ARG HH11 H -35.124 27.778 -11.848 1.00 . A A . 138 ARG HH11 1 1
15 55053 1 1 138 ARG HH12 H -33.717 28.477 -11.120 1.00 . A A . 138 ARG HH12 1 1
15 55054 1 1 138 ARG HH21 H -32.397 25.418 -10.142 1.00 . A A . 138 ARG HH21 1 1
15 55055 1 1 138 ARG HH22 H -32.167 27.134 -10.146 1.00 . A A . 138 ARG HH22 1 1
15 55056 1 1 138 ARG N N -36.489 20.785 -13.229 1.00 . A A . 138 ARG N 1 1
15 55057 1 1 138 ARG NE N -34.551 25.415 -11.361 1.00 . A A . 138 ARG NE 1 1
15 55058 1 1 138 ARG NH1 N -34.257 27.671 -11.361 1.00 . A A . 138 ARG NH1 1 1
15 55059 1 1 138 ARG NH2 N -32.711 26.333 -10.394 1.00 . A A . 138 ARG NH2 1 1
15 55060 1 1 138 ARG O O -39.002 22.281 -12.854 1.00 . A A . 138 ARG O 1 1
15 55061 1 1 139 VAL C C -40.046 23.276 -9.300 1.00 . A A . 139 VAL C 1 1
15 55062 1 1 139 VAL CA C -39.982 22.095 -10.256 1.00 . A A . 139 VAL CA 1 1
15 55063 1 1 139 VAL CB C -40.534 20.839 -9.576 1.00 . A A . 139 VAL CB 1 1
15 55064 1 1 139 VAL CG1 C -40.370 19.650 -10.522 1.00 . A A . 139 VAL CG1 1 1
15 55065 1 1 139 VAL CG2 C -39.775 20.568 -8.266 1.00 . A A . 139 VAL CG2 1 1
15 55066 1 1 139 VAL H H -37.920 21.688 -9.979 1.00 . A A . 139 VAL H 1 1
15 55067 1 1 139 VAL HA H -40.591 22.319 -11.121 1.00 . A A . 139 VAL HA 1 1
15 55068 1 1 139 VAL HB H -41.584 20.982 -9.362 1.00 . A A . 139 VAL HB 1 1
15 55069 1 1 139 VAL HG11 H -40.940 18.812 -10.147 1.00 . A A . 139 VAL HG11 1 1
15 55070 1 1 139 VAL HG12 H -39.326 19.380 -10.579 1.00 . A A . 139 VAL HG12 1 1
15 55071 1 1 139 VAL HG13 H -40.729 19.921 -11.503 1.00 . A A . 139 VAL HG13 1 1
15 55072 1 1 139 VAL HG21 H -40.224 21.134 -7.464 1.00 . A A . 139 VAL HG21 1 1
15 55073 1 1 139 VAL HG22 H -38.745 20.860 -8.375 1.00 . A A . 139 VAL HG22 1 1
15 55074 1 1 139 VAL HG23 H -39.823 19.516 -8.026 1.00 . A A . 139 VAL HG23 1 1
15 55075 1 1 139 VAL N N -38.599 21.888 -10.666 1.00 . A A . 139 VAL N 1 1
15 55076 1 1 139 VAL O O -39.507 23.223 -8.189 1.00 . A A . 139 VAL O 1 1
15 55077 1 1 140 ALA C C -42.288 25.679 -8.463 1.00 . A A . 140 ALA C 1 1
15 55078 1 1 140 ALA CA C -40.847 25.559 -8.941 1.00 . A A . 140 ALA CA 1 1
15 55079 1 1 140 ALA CB C -40.467 26.788 -9.774 1.00 . A A . 140 ALA CB 1 1
15 55080 1 1 140 ALA H H -41.102 24.321 -10.644 1.00 . A A . 140 ALA H 1 1
15 55081 1 1 140 ALA HA H -40.195 25.502 -8.078 1.00 . A A . 140 ALA HA 1 1
15 55082 1 1 140 ALA HB1 H -40.854 26.677 -10.776 1.00 . A A . 140 ALA HB1 1 1
15 55083 1 1 140 ALA HB2 H -39.390 26.876 -9.815 1.00 . A A . 140 ALA HB2 1 1
15 55084 1 1 140 ALA HB3 H -40.883 27.677 -9.324 1.00 . A A . 140 ALA HB3 1 1
15 55085 1 1 140 ALA N N -40.703 24.347 -9.748 1.00 . A A . 140 ALA N 1 1
15 55086 1 1 140 ALA O O -43.222 25.632 -9.265 1.00 . A A . 140 ALA O 1 1
15 55087 1 1 141 TYR C C -44.082 27.279 -5.963 1.00 . A A . 141 TYR C 1 1
15 55088 1 1 141 TYR CA C -43.803 25.905 -6.559 1.00 . A A . 141 TYR CA 1 1
15 55089 1 1 141 TYR CB C -43.966 24.832 -5.469 1.00 . A A . 141 TYR CB 1 1
15 55090 1 1 141 TYR CD1 C -45.472 23.212 -6.655 1.00 . A A . 141 TYR CD1 1 1
15 55091 1 1 141 TYR CD2 C -43.189 22.538 -6.197 1.00 . A A . 141 TYR CD2 1 1
15 55092 1 1 141 TYR CE1 C -45.717 21.979 -7.267 1.00 . A A . 141 TYR CE1 1 1
15 55093 1 1 141 TYR CE2 C -43.434 21.303 -6.811 1.00 . A A . 141 TYR CE2 1 1
15 55094 1 1 141 TYR CG C -44.210 23.492 -6.121 1.00 . A A . 141 TYR CG 1 1
15 55095 1 1 141 TYR CZ C -44.699 21.024 -7.345 1.00 . A A . 141 TYR CZ 1 1
15 55096 1 1 141 TYR H H -41.682 25.822 -6.558 1.00 . A A . 141 TYR H 1 1
15 55097 1 1 141 TYR HA H -44.543 25.723 -7.326 1.00 . A A . 141 TYR HA 1 1
15 55098 1 1 141 TYR HB2 H -43.067 24.784 -4.871 1.00 . A A . 141 TYR HB2 1 1
15 55099 1 1 141 TYR HB3 H -44.807 25.077 -4.838 1.00 . A A . 141 TYR HB3 1 1
15 55100 1 1 141 TYR HD1 H -46.257 23.950 -6.595 1.00 . A A . 141 TYR HD1 1 1
15 55101 1 1 141 TYR HD2 H -42.213 22.753 -5.785 1.00 . A A . 141 TYR HD2 1 1
15 55102 1 1 141 TYR HE1 H -46.692 21.765 -7.679 1.00 . A A . 141 TYR HE1 1 1
15 55103 1 1 141 TYR HE2 H -42.647 20.566 -6.872 1.00 . A A . 141 TYR HE2 1 1
15 55104 1 1 141 TYR HH H -45.813 19.513 -7.677 1.00 . A A . 141 TYR HH 1 1
15 55105 1 1 141 TYR N N -42.465 25.810 -7.148 1.00 . A A . 141 TYR N 1 1
15 55106 1 1 141 TYR O O -43.172 27.997 -5.529 1.00 . A A . 141 TYR O 1 1
15 55107 1 1 141 TYR OH O -44.940 19.808 -7.947 1.00 . A A . 141 TYR OH 1 1
15 55108 1 1 142 GLY C C -46.930 28.532 -4.314 1.00 . A A . 142 GLY C 1 1
15 55109 1 1 142 GLY CA C -45.895 28.853 -5.391 1.00 . A A . 142 GLY CA 1 1
15 55110 1 1 142 GLY H H -46.028 26.953 -6.295 1.00 . A A . 142 GLY H 1 1
15 55111 1 1 142 GLY HA2 H -45.085 29.426 -4.958 1.00 . A A . 142 GLY HA2 1 1
15 55112 1 1 142 GLY HA3 H -46.366 29.427 -6.174 1.00 . A A . 142 GLY HA3 1 1
15 55113 1 1 142 GLY N N -45.383 27.600 -5.941 1.00 . A A . 142 GLY N 1 1
15 55114 1 1 142 GLY O O -46.571 28.144 -3.203 1.00 . A A . 142 GLY O 1 1
15 55115 1 1 143 HIS C C -50.602 28.029 -4.379 1.00 . A A . 143 HIS C 1 1
15 55116 1 1 143 HIS CA C -49.277 28.354 -3.684 1.00 . A A . 143 HIS CA 1 1
15 55117 1 1 143 HIS CB C -49.465 29.519 -2.707 1.00 . A A . 143 HIS CB 1 1
15 55118 1 1 143 HIS CD2 C -49.933 32.076 -3.020 1.00 . A A . 143 HIS CD2 1 1
15 55119 1 1 143 HIS CE1 C -49.856 32.161 -5.182 1.00 . A A . 143 HIS CE1 1 1
15 55120 1 1 143 HIS CG C -49.678 30.802 -3.457 1.00 . A A . 143 HIS CG 1 1
15 55121 1 1 143 HIS H H -48.455 28.959 -5.553 1.00 . A A . 143 HIS H 1 1
15 55122 1 1 143 HIS HA H -48.976 27.486 -3.117 1.00 . A A . 143 HIS HA 1 1
15 55123 1 1 143 HIS HB2 H -50.324 29.327 -2.083 1.00 . A A . 143 HIS HB2 1 1
15 55124 1 1 143 HIS HB3 H -48.586 29.610 -2.088 1.00 . A A . 143 HIS HB3 1 1
15 55125 1 1 143 HIS HD2 H -50.034 32.369 -1.985 1.00 . A A . 143 HIS HD2 1 1
15 55126 1 1 143 HIS HE1 H -49.880 32.523 -6.199 1.00 . A A . 143 HIS HE1 1 1
15 55127 1 1 143 HIS HE2 H -50.223 33.897 -4.091 1.00 . A A . 143 HIS HE2 1 1
15 55128 1 1 143 HIS N N -48.218 28.666 -4.648 1.00 . A A . 143 HIS N 1 1
15 55129 1 1 143 HIS ND1 N -49.633 30.877 -4.841 1.00 . A A . 143 HIS ND1 1 1
15 55130 1 1 143 HIS NE2 N -50.045 32.933 -4.108 1.00 . A A . 143 HIS NE2 1 1
15 55131 1 1 143 HIS O O -50.887 28.526 -5.469 1.00 . A A . 143 HIS O 1 1
15 55132 1 1 144 VAL C C -53.807 27.014 -3.224 1.00 . A A . 144 VAL C 1 1
15 55133 1 1 144 VAL CA C -52.710 26.765 -4.260 1.00 . A A . 144 VAL CA 1 1
15 55134 1 1 144 VAL CB C -52.673 25.272 -4.624 1.00 . A A . 144 VAL CB 1 1
15 55135 1 1 144 VAL CG1 C -54.092 24.764 -4.911 1.00 . A A . 144 VAL CG1 1 1
15 55136 1 1 144 VAL CG2 C -51.804 25.071 -5.870 1.00 . A A . 144 VAL CG2 1 1
15 55137 1 1 144 VAL H H -51.111 26.821 -2.864 1.00 . A A . 144 VAL H 1 1
15 55138 1 1 144 VAL HA H -52.935 27.335 -5.150 1.00 . A A . 144 VAL HA 1 1
15 55139 1 1 144 VAL HB H -52.254 24.713 -3.800 1.00 . A A . 144 VAL HB 1 1
15 55140 1 1 144 VAL HG11 H -54.603 25.464 -5.555 1.00 . A A . 144 VAL HG11 1 1
15 55141 1 1 144 VAL HG12 H -54.636 24.668 -3.982 1.00 . A A . 144 VAL HG12 1 1
15 55142 1 1 144 VAL HG13 H -54.039 23.800 -5.396 1.00 . A A . 144 VAL HG13 1 1
15 55143 1 1 144 VAL HG21 H -50.893 25.642 -5.770 1.00 . A A . 144 VAL HG21 1 1
15 55144 1 1 144 VAL HG22 H -52.345 25.408 -6.743 1.00 . A A . 144 VAL HG22 1 1
15 55145 1 1 144 VAL HG23 H -51.564 24.024 -5.977 1.00 . A A . 144 VAL HG23 1 1
15 55146 1 1 144 VAL N N -51.405 27.181 -3.728 1.00 . A A . 144 VAL N 1 1
15 55147 1 1 144 VAL O O -53.646 26.692 -2.047 1.00 . A A . 144 VAL O 1 1
15 55148 1 1 145 ARG C C -56.866 26.574 -2.559 1.00 . A A . 145 ARG C 1 1
15 55149 1 1 145 ARG CA C -56.046 27.851 -2.772 1.00 . A A . 145 ARG CA 1 1
15 55150 1 1 145 ARG CB C -56.937 28.960 -3.373 1.00 . A A . 145 ARG CB 1 1
15 55151 1 1 145 ARG CD C -58.480 28.939 -1.393 1.00 . A A . 145 ARG CD 1 1
15 55152 1 1 145 ARG CG C -57.572 29.810 -2.261 1.00 . A A . 145 ARG CG 1 1
15 55153 1 1 145 ARG CZ C -60.488 30.223 -0.870 1.00 . A A . 145 ARG CZ 1 1
15 55154 1 1 145 ARG H H -55.005 27.808 -4.621 1.00 . A A . 145 ARG H 1 1
15 55155 1 1 145 ARG HA H -55.657 28.180 -1.819 1.00 . A A . 145 ARG HA 1 1
15 55156 1 1 145 ARG HB2 H -56.330 29.598 -3.999 1.00 . A A . 145 ARG HB2 1 1
15 55157 1 1 145 ARG HB3 H -57.720 28.518 -3.974 1.00 . A A . 145 ARG HB3 1 1
15 55158 1 1 145 ARG HD2 H -59.125 28.348 -2.024 1.00 . A A . 145 ARG HD2 1 1
15 55159 1 1 145 ARG HD3 H -57.869 28.281 -0.797 1.00 . A A . 145 ARG HD3 1 1
15 55160 1 1 145 ARG HE H -58.940 30.004 0.381 1.00 . A A . 145 ARG HE 1 1
15 55161 1 1 145 ARG HG2 H -56.792 30.240 -1.648 1.00 . A A . 145 ARG HG2 1 1
15 55162 1 1 145 ARG HG3 H -58.155 30.603 -2.705 1.00 . A A . 145 ARG HG3 1 1
15 55163 1 1 145 ARG HH11 H -60.435 29.374 -2.684 1.00 . A A . 145 ARG HH11 1 1
15 55164 1 1 145 ARG HH12 H -61.869 30.272 -2.318 1.00 . A A . 145 ARG HH12 1 1
15 55165 1 1 145 ARG HH21 H -60.816 31.180 0.857 1.00 . A A . 145 ARG HH21 1 1
15 55166 1 1 145 ARG HH22 H -62.085 31.294 -0.315 1.00 . A A . 145 ARG HH22 1 1
15 55167 1 1 145 ARG N N -54.927 27.578 -3.672 1.00 . A A . 145 ARG N 1 1
15 55168 1 1 145 ARG NE N -59.289 29.772 -0.506 1.00 . A A . 145 ARG NE 1 1
15 55169 1 1 145 ARG NH1 N -60.968 29.934 -2.050 1.00 . A A . 145 ARG NH1 1 1
15 55170 1 1 145 ARG NH2 N -61.183 30.957 -0.046 1.00 . A A . 145 ARG NH2 1 1
15 55171 1 1 145 ARG O O -57.382 25.992 -3.515 1.00 . A A . 145 ARG O 1 1
15 55172 1 1 146 HIS C C -58.367 25.068 0.413 1.00 . A A . 146 HIS C 1 1
15 55173 1 1 146 HIS CA C -57.754 24.947 -0.979 1.00 . A A . 146 HIS CA 1 1
15 55174 1 1 146 HIS CB C -56.848 23.715 -1.034 1.00 . A A . 146 HIS CB 1 1
15 55175 1 1 146 HIS CD2 C -55.609 23.304 1.246 1.00 . A A . 146 HIS CD2 1 1
15 55176 1 1 146 HIS CE1 C -53.863 24.534 0.881 1.00 . A A . 146 HIS CE1 1 1
15 55177 1 1 146 HIS CG C -55.759 23.846 -0.006 1.00 . A A . 146 HIS CG 1 1
15 55178 1 1 146 HIS H H -56.560 26.656 -0.582 1.00 . A A . 146 HIS H 1 1
15 55179 1 1 146 HIS HA H -58.551 24.826 -1.699 1.00 . A A . 146 HIS HA 1 1
15 55180 1 1 146 HIS HB2 H -57.431 22.829 -0.831 1.00 . A A . 146 HIS HB2 1 1
15 55181 1 1 146 HIS HB3 H -56.407 23.637 -2.017 1.00 . A A . 146 HIS HB3 1 1
15 55182 1 1 146 HIS HD2 H -56.315 22.642 1.727 1.00 . A A . 146 HIS HD2 1 1
15 55183 1 1 146 HIS HE1 H -52.916 25.040 1.000 1.00 . A A . 146 HIS HE1 1 1
15 55184 1 1 146 HIS HE2 H -54.046 23.512 2.685 1.00 . A A . 146 HIS HE2 1 1
15 55185 1 1 146 HIS N N -56.988 26.149 -1.305 1.00 . A A . 146 HIS N 1 1
15 55186 1 1 146 HIS ND1 N -54.634 24.627 -0.218 1.00 . A A . 146 HIS ND1 1 1
15 55187 1 1 146 HIS NE2 N -54.411 23.739 1.804 1.00 . A A . 146 HIS NE2 1 1
15 55188 1 1 146 HIS O O -59.542 24.760 0.610 1.00 . A A . 146 HIS O 1 1
15 55189 1 1 147 SER C C -58.529 24.352 3.302 1.00 . A A . 147 SER C 1 1
15 55190 1 1 147 SER CA C -58.034 25.682 2.742 1.00 . A A . 147 SER CA 1 1
15 55191 1 1 147 SER CB C -59.167 26.711 2.790 1.00 . A A . 147 SER CB 1 1
15 55192 1 1 147 SER H H -56.637 25.754 1.151 1.00 . A A . 147 SER H 1 1
15 55193 1 1 147 SER HA H -57.216 26.034 3.352 1.00 . A A . 147 SER HA 1 1
15 55194 1 1 147 SER HB2 H -59.210 27.159 3.770 1.00 . A A . 147 SER HB2 1 1
15 55195 1 1 147 SER HB3 H -58.984 27.480 2.053 1.00 . A A . 147 SER HB3 1 1
15 55196 1 1 147 SER HG H -60.716 26.364 1.665 1.00 . A A . 147 SER HG 1 1
15 55197 1 1 147 SER N N -57.563 25.521 1.370 1.00 . A A . 147 SER N 1 1
15 55198 1 1 147 SER O O -59.266 23.622 2.640 1.00 . A A . 147 SER O 1 1
15 55199 1 1 147 SER OG O -60.402 26.061 2.520 1.00 . A A . 147 SER OG 1 1
15 55200 1 1 148 ILE C C -59.597 23.074 6.232 1.00 . A A . 148 ILE C 1 1
15 55201 1 1 148 ILE CA C -58.527 22.795 5.181 1.00 . A A . 148 ILE CA 1 1
15 55202 1 1 148 ILE CB C -57.313 22.142 5.845 1.00 . A A . 148 ILE CB 1 1
15 55203 1 1 148 ILE CD1 C -54.943 21.441 5.465 1.00 . A A . 148 ILE CD1 1 1
15 55204 1 1 148 ILE CG1 C -56.248 21.855 4.782 1.00 . A A . 148 ILE CG1 1 1
15 55205 1 1 148 ILE CG2 C -57.737 20.831 6.510 1.00 . A A . 148 ILE CG2 1 1
15 55206 1 1 148 ILE H H -57.535 24.664 5.012 1.00 . A A . 148 ILE H 1 1
15 55207 1 1 148 ILE HA H -58.928 22.113 4.443 1.00 . A A . 148 ILE HA 1 1
15 55208 1 1 148 ILE HB H -56.908 22.810 6.591 1.00 . A A . 148 ILE HB 1 1
15 55209 1 1 148 ILE HD11 H -54.625 22.223 6.138 1.00 . A A . 148 ILE HD11 1 1
15 55210 1 1 148 ILE HD12 H -54.182 21.277 4.717 1.00 . A A . 148 ILE HD12 1 1
15 55211 1 1 148 ILE HD13 H -55.102 20.528 6.022 1.00 . A A . 148 ILE HD13 1 1
15 55212 1 1 148 ILE HG12 H -56.588 21.055 4.139 1.00 . A A . 148 ILE HG12 1 1
15 55213 1 1 148 ILE HG13 H -56.078 22.744 4.194 1.00 . A A . 148 ILE HG13 1 1
15 55214 1 1 148 ILE HG21 H -56.859 20.307 6.862 1.00 . A A . 148 ILE HG21 1 1
15 55215 1 1 148 ILE HG22 H -58.261 20.217 5.794 1.00 . A A . 148 ILE HG22 1 1
15 55216 1 1 148 ILE HG23 H -58.386 21.045 7.346 1.00 . A A . 148 ILE HG23 1 1
15 55217 1 1 148 ILE N N -58.120 24.042 4.531 1.00 . A A . 148 ILE N 1 1
15 55218 1 1 148 ILE O O -59.347 23.767 7.218 1.00 . A A . 148 ILE O 1 1
15 55219 1 1 149 ASP C C -62.896 21.574 6.815 1.00 . A A . 149 ASP C 1 1
15 55220 1 1 149 ASP CA C -61.897 22.718 6.944 1.00 . A A . 149 ASP CA 1 1
15 55221 1 1 149 ASP CB C -62.601 24.045 6.655 1.00 . A A . 149 ASP CB 1 1
15 55222 1 1 149 ASP CG C -63.638 24.335 7.735 1.00 . A A . 149 ASP CG 1 1
15 55223 1 1 149 ASP H H -60.926 21.984 5.208 1.00 . A A . 149 ASP H 1 1
15 55224 1 1 149 ASP HA H -61.512 22.737 7.953 1.00 . A A . 149 ASP HA 1 1
15 55225 1 1 149 ASP HB2 H -61.870 24.841 6.637 1.00 . A A . 149 ASP HB2 1 1
15 55226 1 1 149 ASP HB3 H -63.092 23.988 5.695 1.00 . A A . 149 ASP HB3 1 1
15 55227 1 1 149 ASP N N -60.789 22.527 6.013 1.00 . A A . 149 ASP N 1 1
15 55228 1 1 149 ASP O O -63.941 21.721 6.181 1.00 . A A . 149 ASP O 1 1
15 55229 1 1 149 ASP OD1 O -63.594 23.679 8.764 1.00 . A A . 149 ASP OD1 1 1
15 55230 1 1 149 ASP OD2 O -64.459 25.211 7.521 1.00 . A A . 149 ASP OD2 1 1
15 55231 1 1 150 SER C C -63.716 18.870 5.913 1.00 . A A . 150 SER C 1 1
15 55232 1 1 150 SER CA C -63.444 19.272 7.360 1.00 . A A . 150 SER CA 1 1
15 55233 1 1 150 SER CB C -64.767 19.579 8.063 1.00 . A A . 150 SER CB 1 1
15 55234 1 1 150 SER H H -61.721 20.379 7.908 1.00 . A A . 150 SER H 1 1
15 55235 1 1 150 SER HA H -62.964 18.449 7.868 1.00 . A A . 150 SER HA 1 1
15 55236 1 1 150 SER HB2 H -64.572 19.991 9.039 1.00 . A A . 150 SER HB2 1 1
15 55237 1 1 150 SER HB3 H -65.325 20.298 7.477 1.00 . A A . 150 SER HB3 1 1
15 55238 1 1 150 SER HG H -66.081 18.292 7.431 1.00 . A A . 150 SER HG 1 1
15 55239 1 1 150 SER N N -62.568 20.437 7.417 1.00 . A A . 150 SER N 1 1
15 55240 1 1 150 SER O O -63.659 19.697 5.004 1.00 . A A . 150 SER O 1 1
15 55241 1 1 150 SER OG O -65.515 18.379 8.201 1.00 . A A . 150 SER OG 1 1
15 55242 1 1 151 THR C C -65.546 17.724 3.795 1.00 . A A . 151 THR C 1 1
15 55243 1 1 151 THR CA C -64.290 17.077 4.373 1.00 . A A . 151 THR CA 1 1
15 55244 1 1 151 THR CB C -64.469 15.558 4.422 1.00 . A A . 151 THR CB 1 1
15 55245 1 1 151 THR CG2 C -64.496 14.996 3.000 1.00 . A A . 151 THR CG2 1 1
15 55246 1 1 151 THR H H -64.039 16.979 6.473 1.00 . A A . 151 THR H 1 1
15 55247 1 1 151 THR HA H -63.452 17.306 3.731 1.00 . A A . 151 THR HA 1 1
15 55248 1 1 151 THR HB H -65.401 15.322 4.916 1.00 . A A . 151 THR HB 1 1
15 55249 1 1 151 THR HG1 H -62.815 15.690 5.435 1.00 . A A . 151 THR HG1 1 1
15 55250 1 1 151 THR HG21 H -63.641 15.361 2.451 1.00 . A A . 151 THR HG21 1 1
15 55251 1 1 151 THR HG22 H -65.403 15.310 2.505 1.00 . A A . 151 THR HG22 1 1
15 55252 1 1 151 THR HG23 H -64.463 13.917 3.040 1.00 . A A . 151 THR HG23 1 1
15 55253 1 1 151 THR N N -64.010 17.591 5.710 1.00 . A A . 151 THR N 1 1
15 55254 1 1 151 THR O O -65.658 17.908 2.582 1.00 . A A . 151 THR O 1 1
15 55255 1 1 151 THR OG1 O -63.390 14.980 5.143 1.00 . A A . 151 THR OG1 1 1
15 55256 1 1 152 LYS C C -67.471 20.000 3.518 1.00 . A A . 152 LYS C 1 1
15 55257 1 1 152 LYS CA C -67.741 18.676 4.227 1.00 . A A . 152 LYS CA 1 1
15 55258 1 1 152 LYS CB C -68.653 18.927 5.430 1.00 . A A . 152 LYS CB 1 1
15 55259 1 1 152 LYS CD C -70.048 17.855 7.201 1.00 . A A . 152 LYS CD 1 1
15 55260 1 1 152 LYS CE C -70.549 16.524 7.765 1.00 . A A . 152 LYS CE 1 1
15 55261 1 1 152 LYS CG C -69.138 17.593 5.999 1.00 . A A . 152 LYS CG 1 1
15 55262 1 1 152 LYS H H -66.352 17.884 5.621 1.00 . A A . 152 LYS H 1 1
15 55263 1 1 152 LYS HA H -68.241 18.006 3.543 1.00 . A A . 152 LYS HA 1 1
15 55264 1 1 152 LYS HB2 H -68.105 19.464 6.188 1.00 . A A . 152 LYS HB2 1 1
15 55265 1 1 152 LYS HB3 H -69.504 19.513 5.119 1.00 . A A . 152 LYS HB3 1 1
15 55266 1 1 152 LYS HD2 H -69.493 18.384 7.963 1.00 . A A . 152 LYS HD2 1 1
15 55267 1 1 152 LYS HD3 H -70.892 18.452 6.890 1.00 . A A . 152 LYS HD3 1 1
15 55268 1 1 152 LYS HE2 H -71.105 15.997 7.003 1.00 . A A . 152 LYS HE2 1 1
15 55269 1 1 152 LYS HE3 H -69.707 15.924 8.076 1.00 . A A . 152 LYS HE3 1 1
15 55270 1 1 152 LYS HG2 H -69.688 17.055 5.240 1.00 . A A . 152 LYS HG2 1 1
15 55271 1 1 152 LYS HG3 H -68.289 17.005 6.314 1.00 . A A . 152 LYS HG3 1 1
15 55272 1 1 152 LYS HZ1 H -70.896 16.644 9.814 1.00 . A A . 152 LYS HZ1 1 1
15 55273 1 1 152 LYS HZ2 H -72.240 16.125 8.913 1.00 . A A . 152 LYS HZ2 1 1
15 55274 1 1 152 LYS HZ3 H -71.782 17.762 8.897 1.00 . A A . 152 LYS HZ3 1 1
15 55275 1 1 152 LYS N N -66.493 18.060 4.667 1.00 . A A . 152 LYS N 1 1
15 55276 1 1 152 LYS NZ N -71.434 16.783 8.936 1.00 . A A . 152 LYS NZ 1 1
15 55277 1 1 152 LYS O O -68.069 20.292 2.483 1.00 . A A . 152 LYS O 1 1
15 55278 1 1 153 LYS C C -67.432 23.017 3.492 1.00 . A A . 153 LYS C 1 1
15 55279 1 1 153 LYS CA C -66.219 22.081 3.482 1.00 . A A . 153 LYS CA 1 1
15 55280 1 1 153 LYS CB C -65.708 21.860 2.031 1.00 . A A . 153 LYS CB 1 1
15 55281 1 1 153 LYS CD C -64.436 24.009 1.815 1.00 . A A . 153 LYS CD 1 1
15 55282 1 1 153 LYS CE C -63.058 24.623 1.561 1.00 . A A . 153 LYS CE 1 1
15 55283 1 1 153 LYS CG C -64.317 22.484 1.829 1.00 . A A . 153 LYS CG 1 1
15 55284 1 1 153 LYS H H -66.114 20.507 4.900 1.00 . A A . 153 LYS H 1 1
15 55285 1 1 153 LYS HA H -65.437 22.530 4.076 1.00 . A A . 153 LYS HA 1 1
15 55286 1 1 153 LYS HB2 H -65.642 20.800 1.842 1.00 . A A . 153 LYS HB2 1 1
15 55287 1 1 153 LYS HB3 H -66.397 22.300 1.322 1.00 . A A . 153 LYS HB3 1 1
15 55288 1 1 153 LYS HD2 H -65.114 24.309 1.029 1.00 . A A . 153 LYS HD2 1 1
15 55289 1 1 153 LYS HD3 H -64.811 24.353 2.765 1.00 . A A . 153 LYS HD3 1 1
15 55290 1 1 153 LYS HE2 H -62.625 24.182 0.675 1.00 . A A . 153 LYS HE2 1 1
15 55291 1 1 153 LYS HE3 H -63.159 25.689 1.421 1.00 . A A . 153 LYS HE3 1 1
15 55292 1 1 153 LYS HG2 H -63.661 22.178 2.632 1.00 . A A . 153 LYS HG2 1 1
15 55293 1 1 153 LYS HG3 H -63.909 22.150 0.886 1.00 . A A . 153 LYS HG3 1 1
15 55294 1 1 153 LYS HZ1 H -61.179 24.383 2.427 1.00 . A A . 153 LYS HZ1 1 1
15 55295 1 1 153 LYS HZ2 H -62.391 23.419 3.125 1.00 . A A . 153 LYS HZ2 1 1
15 55296 1 1 153 LYS HZ3 H -62.329 25.084 3.458 1.00 . A A . 153 LYS HZ3 1 1
15 55297 1 1 153 LYS N N -66.563 20.793 4.077 1.00 . A A . 153 LYS N 1 1
15 55298 1 1 153 LYS NZ N -62.172 24.357 2.731 1.00 . A A . 153 LYS NZ 1 1
15 55299 1 1 153 LYS O O -68.393 22.801 4.230 1.00 . A A . 153 LYS O 1 1
15 55300 1 1 154 THR C C -68.795 25.571 3.969 1.00 . A A . 154 THR C 1 1
15 55301 1 1 154 THR CA C -68.447 25.036 2.584 1.00 . A A . 154 THR CA 1 1
15 55302 1 1 154 THR CB C -69.686 24.390 1.952 1.00 . A A . 154 THR CB 1 1
15 55303 1 1 154 THR CG2 C -69.304 23.746 0.618 1.00 . A A . 154 THR CG2 1 1
15 55304 1 1 154 THR H H -66.568 24.180 2.112 1.00 . A A . 154 THR H 1 1
15 55305 1 1 154 THR HA H -68.128 25.858 1.962 1.00 . A A . 154 THR HA 1 1
15 55306 1 1 154 THR HB H -70.439 25.142 1.783 1.00 . A A . 154 THR HB 1 1
15 55307 1 1 154 THR HG1 H -70.899 23.790 3.350 1.00 . A A . 154 THR HG1 1 1
15 55308 1 1 154 THR HG21 H -68.794 22.813 0.804 1.00 . A A . 154 THR HG21 1 1
15 55309 1 1 154 THR HG22 H -68.651 24.410 0.069 1.00 . A A . 154 THR HG22 1 1
15 55310 1 1 154 THR HG23 H -70.197 23.561 0.040 1.00 . A A . 154 THR HG23 1 1
15 55311 1 1 154 THR N N -67.365 24.060 2.669 1.00 . A A . 154 THR N 1 1
15 55312 1 1 154 THR O O -67.907 25.881 4.763 1.00 . A A . 154 THR O 1 1
15 55313 1 1 154 THR OG1 O -70.198 23.393 2.827 1.00 . A A . 154 THR OG1 1 1
15 55314 1 1 155 ILE C C -69.839 27.474 5.897 1.00 . A A . 155 ILE C 1 1
15 55315 1 1 155 ILE CA C -70.539 26.163 5.547 1.00 . A A . 155 ILE CA 1 1
15 55316 1 1 155 ILE CB C -70.247 25.118 6.624 1.00 . A A . 155 ILE CB 1 1
15 55317 1 1 155 ILE CD1 C -70.519 22.704 7.208 1.00 . A A . 155 ILE CD1 1 1
15 55318 1 1 155 ILE CG1 C -71.019 23.835 6.308 1.00 . A A . 155 ILE CG1 1 1
15 55319 1 1 155 ILE CG2 C -70.692 25.650 7.987 1.00 . A A . 155 ILE CG2 1 1
15 55320 1 1 155 ILE H H -70.750 25.403 3.581 1.00 . A A . 155 ILE H 1 1
15 55321 1 1 155 ILE HA H -71.604 26.331 5.506 1.00 . A A . 155 ILE HA 1 1
15 55322 1 1 155 ILE HB H -69.188 24.907 6.646 1.00 . A A . 155 ILE HB 1 1
15 55323 1 1 155 ILE HD11 H -69.453 22.587 7.079 1.00 . A A . 155 ILE HD11 1 1
15 55324 1 1 155 ILE HD12 H -71.018 21.783 6.940 1.00 . A A . 155 ILE HD12 1 1
15 55325 1 1 155 ILE HD13 H -70.734 22.943 8.238 1.00 . A A . 155 ILE HD13 1 1
15 55326 1 1 155 ILE HG12 H -72.073 23.997 6.483 1.00 . A A . 155 ILE HG12 1 1
15 55327 1 1 155 ILE HG13 H -70.863 23.565 5.274 1.00 . A A . 155 ILE HG13 1 1
15 55328 1 1 155 ILE HG21 H -70.047 26.460 8.287 1.00 . A A . 155 ILE HG21 1 1
15 55329 1 1 155 ILE HG22 H -70.637 24.857 8.719 1.00 . A A . 155 ILE HG22 1 1
15 55330 1 1 155 ILE HG23 H -71.709 26.006 7.918 1.00 . A A . 155 ILE HG23 1 1
15 55331 1 1 155 ILE N N -70.087 25.670 4.253 1.00 . A A . 155 ILE N 1 1
15 55332 1 1 155 ILE O O -70.354 28.555 5.617 1.00 . A A . 155 ILE O 1 1
15 55333 1 1 156 GLU C C -67.455 29.335 5.675 1.00 . A A . 156 GLU C 1 1
15 55334 1 1 156 GLU CA C -67.909 28.558 6.906 1.00 . A A . 156 GLU CA 1 1
15 55335 1 1 156 GLU CB C -66.681 28.148 7.726 1.00 . A A . 156 GLU CB 1 1
15 55336 1 1 156 GLU CD C -67.845 28.527 9.915 1.00 . A A . 156 GLU CD 1 1
15 55337 1 1 156 GLU CG C -67.123 27.504 9.044 1.00 . A A . 156 GLU CG 1 1
15 55338 1 1 156 GLU H H -68.306 26.483 6.720 1.00 . A A . 156 GLU H 1 1
15 55339 1 1 156 GLU HA H -68.537 29.194 7.509 1.00 . A A . 156 GLU HA 1 1
15 55340 1 1 156 GLU HB2 H -66.091 27.440 7.160 1.00 . A A . 156 GLU HB2 1 1
15 55341 1 1 156 GLU HB3 H -66.084 29.022 7.939 1.00 . A A . 156 GLU HB3 1 1
15 55342 1 1 156 GLU HG2 H -67.788 26.680 8.832 1.00 . A A . 156 GLU HG2 1 1
15 55343 1 1 156 GLU HG3 H -66.256 27.136 9.570 1.00 . A A . 156 GLU HG3 1 1
15 55344 1 1 156 GLU N N -68.666 27.371 6.518 1.00 . A A . 156 GLU N 1 1
15 55345 1 1 156 GLU O O -66.920 28.759 4.727 1.00 . A A . 156 GLU O 1 1
15 55346 1 1 156 GLU OE1 O -67.285 29.588 10.135 1.00 . A A . 156 GLU OE1 1 1
15 55347 1 1 156 GLU OE2 O -68.946 28.233 10.350 1.00 . A A . 156 GLU OE2 1 1
15 55348 1 1 157 VAL C C -67.817 30.974 3.271 1.00 . A A . 157 VAL C 1 1
15 55349 1 1 157 VAL CA C -67.262 31.506 4.589 1.00 . A A . 157 VAL CA 1 1
15 55350 1 1 157 VAL CB C -65.733 31.573 4.515 1.00 . A A . 157 VAL CB 1 1
15 55351 1 1 157 VAL CG1 C -65.300 32.575 3.433 1.00 . A A . 157 VAL CG1 1 1
15 55352 1 1 157 VAL CG2 C -65.178 32.010 5.876 1.00 . A A . 157 VAL CG2 1 1
15 55353 1 1 157 VAL H H -68.083 31.053 6.490 1.00 . A A . 157 VAL H 1 1
15 55354 1 1 157 VAL HA H -67.647 32.501 4.755 1.00 . A A . 157 VAL HA 1 1
15 55355 1 1 157 VAL HB H -65.346 30.594 4.267 1.00 . A A . 157 VAL HB 1 1
15 55356 1 1 157 VAL HG11 H -65.359 32.104 2.465 1.00 . A A . 157 VAL HG11 1 1
15 55357 1 1 157 VAL HG12 H -64.283 32.889 3.616 1.00 . A A . 157 VAL HG12 1 1
15 55358 1 1 157 VAL HG13 H -65.950 33.438 3.454 1.00 . A A . 157 VAL HG13 1 1
15 55359 1 1 157 VAL HG21 H -64.100 31.944 5.862 1.00 . A A . 157 VAL HG21 1 1
15 55360 1 1 157 VAL HG22 H -65.568 31.364 6.648 1.00 . A A . 157 VAL HG22 1 1
15 55361 1 1 157 VAL HG23 H -65.474 33.029 6.075 1.00 . A A . 157 VAL HG23 1 1
15 55362 1 1 157 VAL N N -67.661 30.651 5.703 1.00 . A A . 157 VAL N 1 1
15 55363 1 1 157 VAL O O -68.321 29.852 3.202 1.00 . A A . 157 VAL O 1 1
15 55364 1 1 158 THR C C -67.228 30.405 0.272 1.00 . A A . 158 THR C 1 1
15 55365 1 1 158 THR CA C -68.205 31.382 0.915 1.00 . A A . 158 THR CA 1 1
15 55366 1 1 158 THR CB C -68.375 32.613 0.022 1.00 . A A . 158 THR CB 1 1
15 55367 1 1 158 THR CG2 C -69.306 33.615 0.708 1.00 . A A . 158 THR CG2 1 1
15 55368 1 1 158 THR H H -67.304 32.666 2.335 1.00 . A A . 158 THR H 1 1
15 55369 1 1 158 THR HA H -69.164 30.896 1.030 1.00 . A A . 158 THR HA 1 1
15 55370 1 1 158 THR HB H -68.803 32.318 -0.923 1.00 . A A . 158 THR HB 1 1
15 55371 1 1 158 THR HG1 H -66.435 32.638 0.169 1.00 . A A . 158 THR HG1 1 1
15 55372 1 1 158 THR HG21 H -70.308 33.212 0.743 1.00 . A A . 158 THR HG21 1 1
15 55373 1 1 158 THR HG22 H -69.310 34.541 0.153 1.00 . A A . 158 THR HG22 1 1
15 55374 1 1 158 THR HG23 H -68.957 33.799 1.714 1.00 . A A . 158 THR HG23 1 1
15 55375 1 1 158 THR N N -67.717 31.784 2.225 1.00 . A A . 158 THR N 1 1
15 55376 1 1 158 THR O O -66.036 30.411 0.583 1.00 . A A . 158 THR O 1 1
15 55377 1 1 158 THR OG1 O -67.107 33.216 -0.198 1.00 . A A . 158 THR OG1 1 1
15 55378 1 1 159 THR C C -66.823 28.857 -2.791 1.00 . A A . 159 THR C 1 1
15 55379 1 1 159 THR CA C -66.907 28.561 -1.299 1.00 . A A . 159 THR CA 1 1
15 55380 1 1 159 THR CB C -67.503 27.166 -1.097 1.00 . A A . 159 THR CB 1 1
15 55381 1 1 159 THR CG2 C -68.851 27.071 -1.815 1.00 . A A . 159 THR CG2 1 1
15 55382 1 1 159 THR H H -68.697 29.595 -0.818 1.00 . A A . 159 THR H 1 1
15 55383 1 1 159 THR HA H -65.907 28.573 -0.885 1.00 . A A . 159 THR HA 1 1
15 55384 1 1 159 THR HB H -67.648 26.985 -0.043 1.00 . A A . 159 THR HB 1 1
15 55385 1 1 159 THR HG1 H -67.096 25.368 -1.715 1.00 . A A . 159 THR HG1 1 1
15 55386 1 1 159 THR HG21 H -68.687 27.011 -2.881 1.00 . A A . 159 THR HG21 1 1
15 55387 1 1 159 THR HG22 H -69.442 27.947 -1.590 1.00 . A A . 159 THR HG22 1 1
15 55388 1 1 159 THR HG23 H -69.377 26.188 -1.481 1.00 . A A . 159 THR HG23 1 1
15 55389 1 1 159 THR N N -67.739 29.557 -0.619 1.00 . A A . 159 THR N 1 1
15 55390 1 1 159 THR O O -67.690 29.527 -3.353 1.00 . A A . 159 THR O 1 1
15 55391 1 1 159 THR OG1 O -66.614 26.193 -1.627 1.00 . A A . 159 THR OG1 1 1
15 55392 1 1 160 VAL C C -66.771 27.980 -5.633 1.00 . A A . 160 VAL C 1 1
15 55393 1 1 160 VAL CA C -65.578 28.557 -4.852 1.00 . A A . 160 VAL CA 1 1
15 55394 1 1 160 VAL CB C -64.286 27.865 -5.293 1.00 . A A . 160 VAL CB 1 1
15 55395 1 1 160 VAL CG1 C -63.953 28.263 -6.731 1.00 . A A . 160 VAL CG1 1 1
15 55396 1 1 160 VAL CG2 C -63.144 28.297 -4.368 1.00 . A A . 160 VAL CG2 1 1
15 55397 1 1 160 VAL H H -65.115 27.823 -2.922 1.00 . A A . 160 VAL H 1 1
15 55398 1 1 160 VAL HA H -65.480 29.611 -5.035 1.00 . A A . 160 VAL HA 1 1
15 55399 1 1 160 VAL HB H -64.413 26.793 -5.235 1.00 . A A . 160 VAL HB 1 1
15 55400 1 1 160 VAL HG11 H -63.897 29.339 -6.803 1.00 . A A . 160 VAL HG11 1 1
15 55401 1 1 160 VAL HG12 H -64.724 27.898 -7.394 1.00 . A A . 160 VAL HG12 1 1
15 55402 1 1 160 VAL HG13 H -63.002 27.833 -7.014 1.00 . A A . 160 VAL HG13 1 1
15 55403 1 1 160 VAL HG21 H -63.171 29.370 -4.243 1.00 . A A . 160 VAL HG21 1 1
15 55404 1 1 160 VAL HG22 H -62.198 28.009 -4.802 1.00 . A A . 160 VAL HG22 1 1
15 55405 1 1 160 VAL HG23 H -63.260 27.821 -3.406 1.00 . A A . 160 VAL HG23 1 1
15 55406 1 1 160 VAL N N -65.772 28.350 -3.424 1.00 . A A . 160 VAL N 1 1
15 55407 1 1 160 VAL O O -67.095 26.804 -5.470 1.00 . A A . 160 VAL O 1 1
15 55408 1 1 161 PRO C C -68.370 26.854 -7.837 1.00 . A A . 161 PRO C 1 1
15 55409 1 1 161 PRO CA C -68.599 28.253 -7.262 1.00 . A A . 161 PRO CA 1 1
15 55410 1 1 161 PRO CB C -68.742 29.291 -8.380 1.00 . A A . 161 PRO CB 1 1
15 55411 1 1 161 PRO CD C -67.173 30.185 -6.756 1.00 . A A . 161 PRO CD 1 1
15 55412 1 1 161 PRO CG C -68.250 30.570 -7.781 1.00 . A A . 161 PRO CG 1 1
15 55413 1 1 161 PRO HA H -69.488 28.260 -6.652 1.00 . A A . 161 PRO HA 1 1
15 55414 1 1 161 PRO HB2 H -68.132 29.012 -9.231 1.00 . A A . 161 PRO HB2 1 1
15 55415 1 1 161 PRO HB3 H -69.776 29.390 -8.675 1.00 . A A . 161 PRO HB3 1 1
15 55416 1 1 161 PRO HD2 H -66.183 30.319 -7.174 1.00 . A A . 161 PRO HD2 1 1
15 55417 1 1 161 PRO HD3 H -67.287 30.768 -5.854 1.00 . A A . 161 PRO HD3 1 1
15 55418 1 1 161 PRO HG2 H -67.830 31.205 -8.551 1.00 . A A . 161 PRO HG2 1 1
15 55419 1 1 161 PRO HG3 H -69.060 31.084 -7.281 1.00 . A A . 161 PRO HG3 1 1
15 55420 1 1 161 PRO N N -67.434 28.756 -6.473 1.00 . A A . 161 PRO N 1 1
15 55421 1 1 161 PRO O O -67.251 26.494 -8.205 1.00 . A A . 161 PRO O 1 1
15 55422 1 1 162 SER C C -68.931 24.678 -9.867 1.00 . A A . 162 SER C 1 1
15 55423 1 1 162 SER CA C -69.377 24.706 -8.408 1.00 . A A . 162 SER CA 1 1
15 55424 1 1 162 SER CB C -70.748 24.041 -8.287 1.00 . A A . 162 SER CB 1 1
15 55425 1 1 162 SER H H -70.304 26.420 -7.578 1.00 . A A . 162 SER H 1 1
15 55426 1 1 162 SER HA H -68.669 24.149 -7.816 1.00 . A A . 162 SER HA 1 1
15 55427 1 1 162 SER HB2 H -70.935 23.783 -7.259 1.00 . A A . 162 SER HB2 1 1
15 55428 1 1 162 SER HB3 H -71.512 24.728 -8.629 1.00 . A A . 162 SER HB3 1 1
15 55429 1 1 162 SER HG H -70.208 22.207 -8.648 1.00 . A A . 162 SER HG 1 1
15 55430 1 1 162 SER N N -69.446 26.072 -7.895 1.00 . A A . 162 SER N 1 1
15 55431 1 1 162 SER O O -68.105 23.848 -10.253 1.00 . A A . 162 SER O 1 1
15 55432 1 1 162 SER OG O -70.767 22.859 -9.077 1.00 . A A . 162 SER OG 1 1
15 55433 1 1 163 ASN C C -69.365 24.278 -12.761 1.00 . A A . 163 ASN C 1 1
15 55434 1 1 163 ASN CA C -69.132 25.633 -12.094 1.00 . A A . 163 ASN CA 1 1
15 55435 1 1 163 ASN CB C -67.665 26.039 -12.260 1.00 . A A . 163 ASN CB 1 1
15 55436 1 1 163 ASN CG C -67.478 27.499 -11.866 1.00 . A A . 163 ASN CG 1 1
15 55437 1 1 163 ASN H H -70.139 26.210 -10.317 1.00 . A A . 163 ASN H 1 1
15 55438 1 1 163 ASN HA H -69.753 26.372 -12.579 1.00 . A A . 163 ASN HA 1 1
15 55439 1 1 163 ASN HB2 H -67.046 25.417 -11.630 1.00 . A A . 163 ASN HB2 1 1
15 55440 1 1 163 ASN HB3 H -67.371 25.907 -13.291 1.00 . A A . 163 ASN HB3 1 1
15 55441 1 1 163 ASN HD21 H -65.512 27.335 -11.638 1.00 . A A . 163 ASN HD21 1 1
15 55442 1 1 163 ASN HD22 H -66.151 28.879 -11.338 1.00 . A A . 163 ASN HD22 1 1
15 55443 1 1 163 ASN N N -69.482 25.577 -10.677 1.00 . A A . 163 ASN N 1 1
15 55444 1 1 163 ASN ND2 N -66.281 27.941 -11.591 1.00 . A A . 163 ASN ND2 1 1
15 55445 1 1 163 ASN O O -68.480 23.749 -13.435 1.00 . A A . 163 ASN O 1 1
15 55446 1 1 163 ASN OD1 O -68.445 28.257 -11.811 1.00 . A A . 163 ASN OD1 1 1
15 55447 1 1 164 ALA C C -70.446 22.368 -14.624 1.00 . A A . 164 ALA C 1 1
15 55448 1 1 164 ALA CA C -70.897 22.426 -13.156 1.00 . A A . 164 ALA CA 1 1
15 55449 1 1 164 ALA CB C -72.413 22.206 -13.067 1.00 . A A . 164 ALA CB 1 1
15 55450 1 1 164 ALA H H -71.224 24.189 -12.023 1.00 . A A . 164 ALA H 1 1
15 55451 1 1 164 ALA HA H -70.395 21.656 -12.593 1.00 . A A . 164 ALA HA 1 1
15 55452 1 1 164 ALA HB1 H -72.629 21.149 -13.062 1.00 . A A . 164 ALA HB1 1 1
15 55453 1 1 164 ALA HB2 H -72.901 22.667 -13.917 1.00 . A A . 164 ALA HB2 1 1
15 55454 1 1 164 ALA HB3 H -72.787 22.651 -12.158 1.00 . A A . 164 ALA HB3 1 1
15 55455 1 1 164 ALA N N -70.558 23.721 -12.569 1.00 . A A . 164 ALA N 1 1
15 55456 1 1 164 ALA O O -70.415 23.395 -15.303 1.00 . A A . 164 ALA O 1 1
15 55457 1 1 165 PRO C C -70.816 21.183 -17.529 1.00 . A A . 165 PRO C 1 1
15 55458 1 1 165 PRO CA C -69.652 21.051 -16.549 1.00 . A A . 165 PRO CA 1 1
15 55459 1 1 165 PRO CB C -69.040 19.645 -16.576 1.00 . A A . 165 PRO CB 1 1
15 55460 1 1 165 PRO CD C -70.097 19.904 -14.426 1.00 . A A . 165 PRO CD 1 1
15 55461 1 1 165 PRO CG C -69.799 18.891 -15.536 1.00 . A A . 165 PRO CG 1 1
15 55462 1 1 165 PRO HA H -68.891 21.780 -16.778 1.00 . A A . 165 PRO HA 1 1
15 55463 1 1 165 PRO HB2 H -69.170 19.191 -17.550 1.00 . A A . 165 PRO HB2 1 1
15 55464 1 1 165 PRO HB3 H -67.992 19.684 -16.314 1.00 . A A . 165 PRO HB3 1 1
15 55465 1 1 165 PRO HD2 H -71.061 19.706 -13.982 1.00 . A A . 165 PRO HD2 1 1
15 55466 1 1 165 PRO HD3 H -69.320 19.887 -13.676 1.00 . A A . 165 PRO HD3 1 1
15 55467 1 1 165 PRO HG2 H -70.722 18.508 -15.955 1.00 . A A . 165 PRO HG2 1 1
15 55468 1 1 165 PRO HG3 H -69.202 18.083 -15.143 1.00 . A A . 165 PRO HG3 1 1
15 55469 1 1 165 PRO N N -70.099 21.203 -15.130 1.00 . A A . 165 PRO N 1 1
15 55470 1 1 165 PRO O O -71.956 20.858 -17.198 1.00 . A A . 165 PRO O 1 1
15 55471 1 1 166 ASN C C -71.004 21.536 -21.150 1.00 . A A . 166 ASN C 1 1
15 55472 1 1 166 ASN CA C -71.556 21.844 -19.760 1.00 . A A . 166 ASN CA 1 1
15 55473 1 1 166 ASN CB C -72.073 23.286 -19.724 1.00 . A A . 166 ASN CB 1 1
15 55474 1 1 166 ASN CG C -73.406 23.386 -20.461 1.00 . A A . 166 ASN CG 1 1
15 55475 1 1 166 ASN H H -69.596 21.911 -18.943 1.00 . A A . 166 ASN H 1 1
15 55476 1 1 166 ASN HA H -72.379 21.172 -19.558 1.00 . A A . 166 ASN HA 1 1
15 55477 1 1 166 ASN HB2 H -72.209 23.591 -18.697 1.00 . A A . 166 ASN HB2 1 1
15 55478 1 1 166 ASN HB3 H -71.354 23.938 -20.198 1.00 . A A . 166 ASN HB3 1 1
15 55479 1 1 166 ASN HD21 H -73.072 25.232 -21.110 1.00 . A A . 166 ASN HD21 1 1
15 55480 1 1 166 ASN HD22 H -74.557 24.557 -21.578 1.00 . A A . 166 ASN HD22 1 1
15 55481 1 1 166 ASN N N -70.522 21.666 -18.737 1.00 . A A . 166 ASN N 1 1
15 55482 1 1 166 ASN ND2 N -73.703 24.482 -21.103 1.00 . A A . 166 ASN ND2 1 1
15 55483 1 1 166 ASN O O -69.954 22.046 -21.540 1.00 . A A . 166 ASN O 1 1
15 55484 1 1 166 ASN OD1 O -74.197 22.443 -20.448 1.00 . A A . 166 ASN OD1 1 1
15 55485 1 1 167 GLY C C -70.065 19.462 -23.226 1.00 . A A . 167 GLY C 1 1
15 55486 1 1 167 GLY CA C -71.310 20.341 -23.245 1.00 . A A . 167 GLY CA 1 1
15 55487 1 1 167 GLY H H -72.559 20.334 -21.532 1.00 . A A . 167 GLY H 1 1
15 55488 1 1 167 GLY HA2 H -72.113 19.804 -23.730 1.00 . A A . 167 GLY HA2 1 1
15 55489 1 1 167 GLY HA3 H -71.096 21.240 -23.803 1.00 . A A . 167 GLY HA3 1 1
15 55490 1 1 167 GLY N N -71.727 20.704 -21.895 1.00 . A A . 167 GLY N 1 1
15 55491 1 1 167 GLY O O -68.999 19.872 -23.687 1.00 . A A . 167 GLY O 1 1
15 55492 1 1 168 ALA C C -68.615 16.966 -24.043 1.00 . A A . 168 ALA C 1 1
15 55493 1 1 168 ALA CA C -69.075 17.329 -22.635 1.00 . A A . 168 ALA CA 1 1
15 55494 1 1 168 ALA CB C -69.474 16.058 -21.880 1.00 . A A . 168 ALA CB 1 1
15 55495 1 1 168 ALA H H -71.075 17.972 -22.346 1.00 . A A . 168 ALA H 1 1
15 55496 1 1 168 ALA HA H -68.260 17.806 -22.111 1.00 . A A . 168 ALA HA 1 1
15 55497 1 1 168 ALA HB1 H -69.598 16.284 -20.832 1.00 . A A . 168 ALA HB1 1 1
15 55498 1 1 168 ALA HB2 H -68.702 15.312 -21.999 1.00 . A A . 168 ALA HB2 1 1
15 55499 1 1 168 ALA HB3 H -70.404 15.679 -22.280 1.00 . A A . 168 ALA HB3 1 1
15 55500 1 1 168 ALA N N -70.203 18.251 -22.697 1.00 . A A . 168 ALA N 1 1
15 55501 1 1 168 ALA O O -69.432 16.800 -24.949 1.00 . A A . 168 ALA O 1 1
15 55502 1 1 169 VAL C C -67.253 17.476 -26.593 1.00 . A A . 169 VAL C 1 1
15 55503 1 1 169 VAL CA C -66.749 16.507 -25.527 1.00 . A A . 169 VAL CA 1 1
15 55504 1 1 169 VAL CB C -67.150 15.082 -25.910 1.00 . A A . 169 VAL CB 1 1
15 55505 1 1 169 VAL CG1 C -66.497 14.706 -27.242 1.00 . A A . 169 VAL CG1 1 1
15 55506 1 1 169 VAL CG2 C -66.686 14.111 -24.823 1.00 . A A . 169 VAL CG2 1 1
15 55507 1 1 169 VAL H H -66.699 16.993 -23.465 1.00 . A A . 169 VAL H 1 1
15 55508 1 1 169 VAL HA H -65.673 16.567 -25.478 1.00 . A A . 169 VAL HA 1 1
15 55509 1 1 169 VAL HB H -68.225 15.026 -26.009 1.00 . A A . 169 VAL HB 1 1
15 55510 1 1 169 VAL HG11 H -65.431 14.875 -27.180 1.00 . A A . 169 VAL HG11 1 1
15 55511 1 1 169 VAL HG12 H -66.912 15.316 -28.031 1.00 . A A . 169 VAL HG12 1 1
15 55512 1 1 169 VAL HG13 H -66.685 13.665 -27.454 1.00 . A A . 169 VAL HG13 1 1
15 55513 1 1 169 VAL HG21 H -65.657 14.318 -24.571 1.00 . A A . 169 VAL HG21 1 1
15 55514 1 1 169 VAL HG22 H -66.770 13.097 -25.186 1.00 . A A . 169 VAL HG22 1 1
15 55515 1 1 169 VAL HG23 H -67.302 14.231 -23.944 1.00 . A A . 169 VAL HG23 1 1
15 55516 1 1 169 VAL N N -67.304 16.847 -24.222 1.00 . A A . 169 VAL N 1 1
15 55517 1 1 169 VAL O O -68.411 17.414 -27.004 1.00 . A A . 169 VAL O 1 1
15 55518 1 1 170 THR C C -65.652 19.398 -29.157 1.00 . A A . 170 THR C 1 1
15 55519 1 1 170 THR CA C -66.724 19.353 -28.071 1.00 . A A . 170 THR CA 1 1
15 55520 1 1 170 THR CB C -66.882 20.743 -27.440 1.00 . A A . 170 THR CB 1 1
15 55521 1 1 170 THR CG2 C -65.788 20.973 -26.394 1.00 . A A . 170 THR CG2 1 1
15 55522 1 1 170 THR H H -65.460 18.365 -26.679 1.00 . A A . 170 THR H 1 1
15 55523 1 1 170 THR HA H -67.663 19.074 -28.529 1.00 . A A . 170 THR HA 1 1
15 55524 1 1 170 THR HB H -67.848 20.809 -26.963 1.00 . A A . 170 THR HB 1 1
15 55525 1 1 170 THR HG1 H -66.958 22.588 -28.049 1.00 . A A . 170 THR HG1 1 1
15 55526 1 1 170 THR HG21 H -65.899 21.962 -25.973 1.00 . A A . 170 THR HG21 1 1
15 55527 1 1 170 THR HG22 H -64.818 20.888 -26.860 1.00 . A A . 170 THR HG22 1 1
15 55528 1 1 170 THR HG23 H -65.878 20.237 -25.610 1.00 . A A . 170 THR HG23 1 1
15 55529 1 1 170 THR N N -66.369 18.370 -27.043 1.00 . A A . 170 THR N 1 1
15 55530 1 1 170 THR O O -64.513 19.793 -28.906 1.00 . A A . 170 THR O 1 1
15 55531 1 1 170 THR OG1 O -66.790 21.734 -28.453 1.00 . A A . 170 THR OG1 1 1
15 55532 1 1 171 THR C C -64.738 20.399 -31.915 1.00 . A A . 171 THR C 1 1
15 55533 1 1 171 THR CA C -65.089 18.977 -31.481 1.00 . A A . 171 THR CA 1 1
15 55534 1 1 171 THR CB C -65.695 18.217 -32.663 1.00 . A A . 171 THR CB 1 1
15 55535 1 1 171 THR CG2 C -65.863 16.743 -32.292 1.00 . A A . 171 THR CG2 1 1
15 55536 1 1 171 THR H H -66.945 18.678 -30.503 1.00 . A A . 171 THR H 1 1
15 55537 1 1 171 THR HA H -64.185 18.473 -31.174 1.00 . A A . 171 THR HA 1 1
15 55538 1 1 171 THR HB H -65.041 18.296 -33.517 1.00 . A A . 171 THR HB 1 1
15 55539 1 1 171 THR HG1 H -67.364 19.083 -32.169 1.00 . A A . 171 THR HG1 1 1
15 55540 1 1 171 THR HG21 H -66.326 16.668 -31.319 1.00 . A A . 171 THR HG21 1 1
15 55541 1 1 171 THR HG22 H -64.894 16.266 -32.267 1.00 . A A . 171 THR HG22 1 1
15 55542 1 1 171 THR HG23 H -66.485 16.256 -33.026 1.00 . A A . 171 THR HG23 1 1
15 55543 1 1 171 THR N N -66.024 18.985 -30.363 1.00 . A A . 171 THR N 1 1
15 55544 1 1 171 THR O O -63.622 20.661 -32.363 1.00 . A A . 171 THR O 1 1
15 55545 1 1 171 THR OG1 O -66.961 18.775 -32.983 1.00 . A A . 171 THR OG1 1 1
15 55546 1 1 172 TYR C C -65.059 23.563 -31.003 1.00 . A A . 172 TYR C 1 1
15 55547 1 1 172 TYR CA C -65.484 22.706 -32.193 1.00 . A A . 172 TYR CA 1 1
15 55548 1 1 172 TYR CB C -66.771 23.278 -32.797 1.00 . A A . 172 TYR CB 1 1
15 55549 1 1 172 TYR CD1 C -66.433 22.937 -35.275 1.00 . A A . 172 TYR CD1 1 1
15 55550 1 1 172 TYR CD2 C -68.022 21.522 -34.112 1.00 . A A . 172 TYR CD2 1 1
15 55551 1 1 172 TYR CE1 C -66.721 22.274 -36.475 1.00 . A A . 172 TYR CE1 1 1
15 55552 1 1 172 TYR CE2 C -68.311 20.859 -35.311 1.00 . A A . 172 TYR CE2 1 1
15 55553 1 1 172 TYR CG C -67.083 22.562 -34.093 1.00 . A A . 172 TYR CG 1 1
15 55554 1 1 172 TYR CZ C -67.660 21.235 -36.493 1.00 . A A . 172 TYR CZ 1 1
15 55555 1 1 172 TYR H H -66.574 21.046 -31.439 1.00 . A A . 172 TYR H 1 1
15 55556 1 1 172 TYR HA H -64.707 22.745 -32.944 1.00 . A A . 172 TYR HA 1 1
15 55557 1 1 172 TYR HB2 H -67.587 23.139 -32.102 1.00 . A A . 172 TYR HB2 1 1
15 55558 1 1 172 TYR HB3 H -66.640 24.331 -32.991 1.00 . A A . 172 TYR HB3 1 1
15 55559 1 1 172 TYR HD1 H -65.708 23.738 -35.263 1.00 . A A . 172 TYR HD1 1 1
15 55560 1 1 172 TYR HD2 H -68.525 21.233 -33.200 1.00 . A A . 172 TYR HD2 1 1
15 55561 1 1 172 TYR HE1 H -66.220 22.563 -37.387 1.00 . A A . 172 TYR HE1 1 1
15 55562 1 1 172 TYR HE2 H -69.035 20.059 -35.324 1.00 . A A . 172 TYR HE2 1 1
15 55563 1 1 172 TYR HH H -67.263 20.811 -38.313 1.00 . A A . 172 TYR HH 1 1
15 55564 1 1 172 TYR N N -65.701 21.313 -31.794 1.00 . A A . 172 TYR N 1 1
15 55565 1 1 172 TYR O O -65.646 23.486 -29.923 1.00 . A A . 172 TYR O 1 1
15 55566 1 1 172 TYR OH O -67.944 20.581 -37.676 1.00 . A A . 172 TYR OH 1 1
15 55567 1 1 173 ASN C C -62.842 26.479 -30.796 1.00 . A A . 173 ASN C 1 1
15 55568 1 1 173 ASN CA C -63.525 25.267 -30.170 1.00 . A A . 173 ASN CA 1 1
15 55569 1 1 173 ASN CB C -62.527 24.520 -29.283 1.00 . A A . 173 ASN CB 1 1
15 55570 1 1 173 ASN CG C -61.325 24.074 -30.109 1.00 . A A . 173 ASN CG 1 1
15 55571 1 1 173 ASN H H -63.612 24.400 -32.102 1.00 . A A . 173 ASN H 1 1
15 55572 1 1 173 ASN HA H -64.350 25.606 -29.561 1.00 . A A . 173 ASN HA 1 1
15 55573 1 1 173 ASN HB2 H -62.193 25.174 -28.492 1.00 . A A . 173 ASN HB2 1 1
15 55574 1 1 173 ASN HB3 H -63.008 23.653 -28.854 1.00 . A A . 173 ASN HB3 1 1
15 55575 1 1 173 ASN HD21 H -60.237 23.568 -28.528 1.00 . A A . 173 ASN HD21 1 1
15 55576 1 1 173 ASN HD22 H -59.486 23.332 -30.031 1.00 . A A . 173 ASN HD22 1 1
15 55577 1 1 173 ASN N N -64.034 24.384 -31.217 1.00 . A A . 173 ASN N 1 1
15 55578 1 1 173 ASN ND2 N -60.261 23.620 -29.506 1.00 . A A . 173 ASN ND2 1 1
15 55579 1 1 173 ASN O O -61.751 26.871 -30.384 1.00 . A A . 173 ASN O 1 1
15 55580 1 1 173 ASN OD1 O -61.356 24.145 -31.338 1.00 . A A . 173 ASN OD1 1 1
15 55581 1 1 174 THR C C -63.760 29.478 -32.164 1.00 . A A . 174 THR C 1 1
15 55582 1 1 174 THR CA C -62.952 28.229 -32.504 1.00 . A A . 174 THR CA 1 1
15 55583 1 1 174 THR CB C -63.000 27.986 -34.013 1.00 . A A . 174 THR CB 1 1
15 55584 1 1 174 THR CG2 C -64.402 27.522 -34.413 1.00 . A A . 174 THR CG2 1 1
15 55585 1 1 174 THR H H -64.356 26.695 -32.086 1.00 . A A . 174 THR H 1 1
15 55586 1 1 174 THR HA H -61.923 28.386 -32.209 1.00 . A A . 174 THR HA 1 1
15 55587 1 1 174 THR HB H -62.284 27.224 -34.279 1.00 . A A . 174 THR HB 1 1
15 55588 1 1 174 THR HG1 H -62.024 28.990 -35.363 1.00 . A A . 174 THR HG1 1 1
15 55589 1 1 174 THR HG21 H -64.585 26.539 -34.005 1.00 . A A . 174 THR HG21 1 1
15 55590 1 1 174 THR HG22 H -64.476 27.486 -35.490 1.00 . A A . 174 THR HG22 1 1
15 55591 1 1 174 THR HG23 H -65.135 28.215 -34.024 1.00 . A A . 174 THR HG23 1 1
15 55592 1 1 174 THR N N -63.493 27.061 -31.802 1.00 . A A . 174 THR N 1 1
15 55593 1 1 174 THR O O -63.731 30.466 -32.897 1.00 . A A . 174 THR O 1 1
15 55594 1 1 174 THR OG1 O -62.685 29.191 -34.696 1.00 . A A . 174 THR OG1 1 1
15 55595 1 1 175 ASP C C -64.428 31.743 -30.224 1.00 . A A . 175 ASP C 1 1
15 55596 1 1 175 ASP CA C -65.309 30.546 -30.621 1.00 . A A . 175 ASP CA 1 1
15 55597 1 1 175 ASP CB C -66.155 30.127 -29.416 1.00 . A A . 175 ASP CB 1 1
15 55598 1 1 175 ASP CG C -65.261 29.536 -28.330 1.00 . A A . 175 ASP CG 1 1
15 55599 1 1 175 ASP H H -64.472 28.601 -30.514 1.00 . A A . 175 ASP H 1 1
15 55600 1 1 175 ASP HA H -65.966 30.815 -31.429 1.00 . A A . 175 ASP HA 1 1
15 55601 1 1 175 ASP HB2 H -66.671 30.992 -29.024 1.00 . A A . 175 ASP HB2 1 1
15 55602 1 1 175 ASP HB3 H -66.879 29.389 -29.726 1.00 . A A . 175 ASP HB3 1 1
15 55603 1 1 175 ASP N N -64.486 29.419 -31.052 1.00 . A A . 175 ASP N 1 1
15 55604 1 1 175 ASP O O -63.414 31.557 -29.551 1.00 . A A . 175 ASP O 1 1
15 55605 1 1 175 ASP OD1 O -64.079 29.373 -28.586 1.00 . A A . 175 ASP OD1 1 1
15 55606 1 1 175 ASP OD2 O -65.772 29.254 -27.259 1.00 . A A . 175 ASP OD2 1 1
15 55607 1 1 176 PRO C C -64.299 34.658 -28.825 1.00 . A A . 176 PRO C 1 1
15 55608 1 1 176 PRO CA C -63.984 34.171 -30.239 1.00 . A A . 176 PRO CA 1 1
15 55609 1 1 176 PRO CB C -64.435 35.197 -31.279 1.00 . A A . 176 PRO CB 1 1
15 55610 1 1 176 PRO CD C -65.965 33.332 -31.413 1.00 . A A . 176 PRO CD 1 1
15 55611 1 1 176 PRO CG C -65.869 34.860 -31.521 1.00 . A A . 176 PRO CG 1 1
15 55612 1 1 176 PRO HA H -62.930 33.979 -30.348 1.00 . A A . 176 PRO HA 1 1
15 55613 1 1 176 PRO HB2 H -64.335 36.203 -30.892 1.00 . A A . 176 PRO HB2 1 1
15 55614 1 1 176 PRO HB3 H -63.869 35.083 -32.191 1.00 . A A . 176 PRO HB3 1 1
15 55615 1 1 176 PRO HD2 H -66.880 33.040 -30.914 1.00 . A A . 176 PRO HD2 1 1
15 55616 1 1 176 PRO HD3 H -65.903 32.882 -32.392 1.00 . A A . 176 PRO HD3 1 1
15 55617 1 1 176 PRO HG2 H -66.492 35.331 -30.770 1.00 . A A . 176 PRO HG2 1 1
15 55618 1 1 176 PRO HG3 H -66.171 35.178 -32.508 1.00 . A A . 176 PRO HG3 1 1
15 55619 1 1 176 PRO N N -64.783 32.959 -30.601 1.00 . A A . 176 PRO N 1 1
15 55620 1 1 176 PRO O O -64.256 35.858 -28.548 1.00 . A A . 176 PRO O 1 1
15 55621 1 1 177 LYS C C -64.785 32.878 -25.635 1.00 . A A . 177 LYS C 1 1
15 55622 1 1 177 LYS CA C -64.981 34.072 -26.566 1.00 . A A . 177 LYS CA 1 1
15 55623 1 1 177 LYS CB C -66.439 34.533 -26.516 1.00 . A A . 177 LYS CB 1 1
15 55624 1 1 177 LYS CD C -68.769 34.002 -27.266 1.00 . A A . 177 LYS CD 1 1
15 55625 1 1 177 LYS CE C -69.649 32.950 -27.945 1.00 . A A . 177 LYS CE 1 1
15 55626 1 1 177 LYS CG C -67.321 33.509 -27.239 1.00 . A A . 177 LYS CG 1 1
15 55627 1 1 177 LYS H H -64.668 32.785 -28.221 1.00 . A A . 177 LYS H 1 1
15 55628 1 1 177 LYS HA H -64.347 34.883 -26.236 1.00 . A A . 177 LYS HA 1 1
15 55629 1 1 177 LYS HB2 H -66.755 34.619 -25.486 1.00 . A A . 177 LYS HB2 1 1
15 55630 1 1 177 LYS HB3 H -66.531 35.492 -27.004 1.00 . A A . 177 LYS HB3 1 1
15 55631 1 1 177 LYS HD2 H -69.114 34.166 -26.256 1.00 . A A . 177 LYS HD2 1 1
15 55632 1 1 177 LYS HD3 H -68.824 34.926 -27.822 1.00 . A A . 177 LYS HD3 1 1
15 55633 1 1 177 LYS HE2 H -69.501 31.993 -27.466 1.00 . A A . 177 LYS HE2 1 1
15 55634 1 1 177 LYS HE3 H -70.687 33.238 -27.861 1.00 . A A . 177 LYS HE3 1 1
15 55635 1 1 177 LYS HG2 H -66.970 33.380 -28.253 1.00 . A A . 177 LYS HG2 1 1
15 55636 1 1 177 LYS HG3 H -67.275 32.563 -26.720 1.00 . A A . 177 LYS HG3 1 1
15 55637 1 1 177 LYS HZ1 H -70.020 32.327 -29.899 1.00 . A A . 177 LYS HZ1 1 1
15 55638 1 1 177 LYS HZ2 H -68.375 32.336 -29.475 1.00 . A A . 177 LYS HZ2 1 1
15 55639 1 1 177 LYS HZ3 H -69.181 33.797 -29.790 1.00 . A A . 177 LYS HZ3 1 1
15 55640 1 1 177 LYS N N -64.637 33.723 -27.941 1.00 . A A . 177 LYS N 1 1
15 55641 1 1 177 LYS NZ N -69.278 32.844 -29.385 1.00 . A A . 177 LYS NZ 1 1
15 55642 1 1 177 LYS O O -65.196 31.762 -25.951 1.00 . A A . 177 LYS O 1 1
15 55643 1 1 178 THR C C -63.386 30.806 -24.214 1.00 . A A . 178 THR C 1 1
15 55644 1 1 178 THR CA C -63.923 32.052 -23.518 1.00 . A A . 178 THR CA 1 1
15 55645 1 1 178 THR CB C -65.225 31.707 -22.788 1.00 . A A . 178 THR CB 1 1
15 55646 1 1 178 THR CG2 C -65.693 32.912 -21.973 1.00 . A A . 178 THR CG2 1 1
15 55647 1 1 178 THR H H -63.857 34.029 -24.281 1.00 . A A . 178 THR H 1 1
15 55648 1 1 178 THR HA H -63.198 32.389 -22.793 1.00 . A A . 178 THR HA 1 1
15 55649 1 1 178 THR HB H -65.054 30.875 -22.123 1.00 . A A . 178 THR HB 1 1
15 55650 1 1 178 THR HG1 H -67.006 31.086 -23.260 1.00 . A A . 178 THR HG1 1 1
15 55651 1 1 178 THR HG21 H -66.713 32.757 -21.654 1.00 . A A . 178 THR HG21 1 1
15 55652 1 1 178 THR HG22 H -65.638 33.802 -22.583 1.00 . A A . 178 THR HG22 1 1
15 55653 1 1 178 THR HG23 H -65.059 33.029 -21.107 1.00 . A A . 178 THR HG23 1 1
15 55654 1 1 178 THR N N -64.161 33.120 -24.484 1.00 . A A . 178 THR N 1 1
15 55655 1 1 178 THR O O -63.102 30.824 -25.412 1.00 . A A . 178 THR O 1 1
15 55656 1 1 178 THR OG1 O -66.220 31.356 -23.739 1.00 . A A . 178 THR OG1 1 1
15 55657 1 1 179 GLN C C -61.393 28.683 -24.659 1.00 . A A . 179 GLN C 1 1
15 55658 1 1 179 GLN CA C -62.759 28.471 -24.012 1.00 . A A . 179 GLN CA 1 1
15 55659 1 1 179 GLN CB C -63.755 27.940 -25.046 1.00 . A A . 179 GLN CB 1 1
15 55660 1 1 179 GLN CD C -64.419 25.940 -26.388 1.00 . A A . 179 GLN CD 1 1
15 55661 1 1 179 GLN CG C -63.323 26.551 -25.518 1.00 . A A . 179 GLN CG 1 1
15 55662 1 1 179 GLN H H -63.502 29.765 -22.509 1.00 . A A . 179 GLN H 1 1
15 55663 1 1 179 GLN HA H -62.663 27.746 -23.217 1.00 . A A . 179 GLN HA 1 1
15 55664 1 1 179 GLN HB2 H -64.737 27.879 -24.600 1.00 . A A . 179 GLN HB2 1 1
15 55665 1 1 179 GLN HB3 H -63.786 28.610 -25.892 1.00 . A A . 179 GLN HB3 1 1
15 55666 1 1 179 GLN HE21 H -63.251 24.511 -27.119 1.00 . A A . 179 GLN HE21 1 1
15 55667 1 1 179 GLN HE22 H -64.852 24.501 -27.685 1.00 . A A . 179 GLN HE22 1 1
15 55668 1 1 179 GLN HG2 H -62.412 26.633 -26.092 1.00 . A A . 179 GLN HG2 1 1
15 55669 1 1 179 GLN HG3 H -63.153 25.918 -24.660 1.00 . A A . 179 GLN HG3 1 1
15 55670 1 1 179 GLN N N -63.256 29.723 -23.456 1.00 . A A . 179 GLN N 1 1
15 55671 1 1 179 GLN NE2 N -64.152 24.897 -27.126 1.00 . A A . 179 GLN NE2 1 1
15 55672 1 1 179 GLN O O -61.297 29.109 -25.810 1.00 . A A . 179 GLN O 1 1
15 55673 1 1 179 GLN OE1 O -65.551 26.422 -26.388 1.00 . A A . 179 GLN OE1 1 1
15 55674 1 1 180 ASN C C -58.716 30.001 -24.804 1.00 . A A . 180 ASN C 1 1
15 55675 1 1 180 ASN CA C -58.974 28.551 -24.402 1.00 . A A . 180 ASN CA 1 1
15 55676 1 1 180 ASN CB C -58.743 27.642 -25.611 1.00 . A A . 180 ASN CB 1 1
15 55677 1 1 180 ASN CG C -57.251 27.539 -25.907 1.00 . A A . 180 ASN CG 1 1
15 55678 1 1 180 ASN H H -60.479 28.054 -22.994 1.00 . A A . 180 ASN H 1 1
15 55679 1 1 180 ASN HA H -58.281 28.274 -23.622 1.00 . A A . 180 ASN HA 1 1
15 55680 1 1 180 ASN HB2 H -59.137 26.658 -25.401 1.00 . A A . 180 ASN HB2 1 1
15 55681 1 1 180 ASN HB3 H -59.250 28.055 -26.471 1.00 . A A . 180 ASN HB3 1 1
15 55682 1 1 180 ASN HD21 H -57.472 27.772 -27.867 1.00 . A A . 180 ASN HD21 1 1
15 55683 1 1 180 ASN HD22 H -55.873 27.568 -27.336 1.00 . A A . 180 ASN HD22 1 1
15 55684 1 1 180 ASN N N -60.338 28.386 -23.905 1.00 . A A . 180 ASN N 1 1
15 55685 1 1 180 ASN ND2 N -56.831 27.634 -27.139 1.00 . A A . 180 ASN ND2 1 1
15 55686 1 1 180 ASN O O -57.953 30.271 -25.732 1.00 . A A . 180 ASN O 1 1
15 55687 1 1 180 ASN OD1 O -56.446 27.374 -24.990 1.00 . A A . 180 ASN OD1 1 1
15 55688 1 1 181 ASP C C -57.789 32.827 -23.976 1.00 . A A . 181 ASP C 1 1
15 55689 1 1 181 ASP CA C -59.180 32.352 -24.387 1.00 . A A . 181 ASP CA 1 1
15 55690 1 1 181 ASP CB C -60.240 33.164 -23.645 1.00 . A A . 181 ASP CB 1 1
15 55691 1 1 181 ASP CG C -60.080 34.649 -23.958 1.00 . A A . 181 ASP CG 1 1
15 55692 1 1 181 ASP H H -59.944 30.657 -23.367 1.00 . A A . 181 ASP H 1 1
15 55693 1 1 181 ASP HA H -59.302 32.509 -25.448 1.00 . A A . 181 ASP HA 1 1
15 55694 1 1 181 ASP HB2 H -61.221 32.837 -23.956 1.00 . A A . 181 ASP HB2 1 1
15 55695 1 1 181 ASP HB3 H -60.131 33.010 -22.582 1.00 . A A . 181 ASP HB3 1 1
15 55696 1 1 181 ASP N N -59.352 30.931 -24.098 1.00 . A A . 181 ASP N 1 1
15 55697 1 1 181 ASP O O -57.166 33.631 -24.670 1.00 . A A . 181 ASP O 1 1
15 55698 1 1 181 ASP OD1 O -59.111 34.996 -24.614 1.00 . A A . 181 ASP OD1 1 1
15 55699 1 1 181 ASP OD2 O -60.929 35.417 -23.538 1.00 . A A . 181 ASP OD2 1 1
15 55700 1 1 182 TYR C C -55.286 31.514 -21.696 1.00 . A A . 182 TYR C 1 1
15 55701 1 1 182 TYR CA C -55.992 32.712 -22.325 1.00 . A A . 182 TYR CA 1 1
15 55702 1 1 182 TYR CB C -56.142 33.827 -21.286 1.00 . A A . 182 TYR CB 1 1
15 55703 1 1 182 TYR CD1 C -56.963 32.530 -19.281 1.00 . A A . 182 TYR CD1 1 1
15 55704 1 1 182 TYR CD2 C -58.493 34.047 -20.395 1.00 . A A . 182 TYR CD2 1 1
15 55705 1 1 182 TYR CE1 C -57.968 32.192 -18.366 1.00 . A A . 182 TYR CE1 1 1
15 55706 1 1 182 TYR CE2 C -59.496 33.708 -19.480 1.00 . A A . 182 TYR CE2 1 1
15 55707 1 1 182 TYR CG C -57.225 33.458 -20.296 1.00 . A A . 182 TYR CG 1 1
15 55708 1 1 182 TYR CZ C -59.235 32.780 -18.466 1.00 . A A . 182 TYR CZ 1 1
15 55709 1 1 182 TYR H H -57.855 31.697 -22.324 1.00 . A A . 182 TYR H 1 1
15 55710 1 1 182 TYR HA H -55.383 33.080 -23.141 1.00 . A A . 182 TYR HA 1 1
15 55711 1 1 182 TYR HB2 H -55.207 33.958 -20.763 1.00 . A A . 182 TYR HB2 1 1
15 55712 1 1 182 TYR HB3 H -56.408 34.747 -21.784 1.00 . A A . 182 TYR HB3 1 1
15 55713 1 1 182 TYR HD1 H -55.987 32.075 -19.204 1.00 . A A . 182 TYR HD1 1 1
15 55714 1 1 182 TYR HD2 H -58.696 34.762 -21.177 1.00 . A A . 182 TYR HD2 1 1
15 55715 1 1 182 TYR HE1 H -57.767 31.475 -17.585 1.00 . A A . 182 TYR HE1 1 1
15 55716 1 1 182 TYR HE2 H -60.473 34.163 -19.557 1.00 . A A . 182 TYR HE2 1 1
15 55717 1 1 182 TYR HH H -60.569 33.262 -17.188 1.00 . A A . 182 TYR HH 1 1
15 55718 1 1 182 TYR N N -57.310 32.329 -22.836 1.00 . A A . 182 TYR N 1 1
15 55719 1 1 182 TYR O O -55.927 30.540 -21.300 1.00 . A A . 182 TYR O 1 1
15 55720 1 1 182 TYR OH O -60.223 32.448 -17.563 1.00 . A A . 182 TYR OH 1 1
15 55721 1 1 183 GLN C C -53.670 29.156 -21.558 1.00 . A A . 183 GLN C 1 1
15 55722 1 1 183 GLN CA C -53.167 30.507 -21.042 1.00 . A A . 183 GLN CA 1 1
15 55723 1 1 183 GLN CB C -53.245 30.567 -19.509 1.00 . A A . 183 GLN CB 1 1
15 55724 1 1 183 GLN CD C -50.875 29.801 -19.223 1.00 . A A . 183 GLN CD 1 1
15 55725 1 1 183 GLN CG C -52.333 29.501 -18.890 1.00 . A A . 183 GLN CG 1 1
15 55726 1 1 183 GLN H H -53.504 32.391 -21.954 1.00 . A A . 183 GLN H 1 1
15 55727 1 1 183 GLN HA H -52.138 30.632 -21.344 1.00 . A A . 183 GLN HA 1 1
15 55728 1 1 183 GLN HB2 H -52.926 31.544 -19.177 1.00 . A A . 183 GLN HB2 1 1
15 55729 1 1 183 GLN HB3 H -54.261 30.399 -19.191 1.00 . A A . 183 GLN HB3 1 1
15 55730 1 1 183 GLN HE21 H -50.398 27.895 -19.500 1.00 . A A . 183 GLN HE21 1 1
15 55731 1 1 183 GLN HE22 H -49.129 29.000 -19.718 1.00 . A A . 183 GLN HE22 1 1
15 55732 1 1 183 GLN HG2 H -52.461 29.504 -17.816 1.00 . A A . 183 GLN HG2 1 1
15 55733 1 1 183 GLN HG3 H -52.595 28.529 -19.277 1.00 . A A . 183 GLN HG3 1 1
15 55734 1 1 183 GLN N N -53.959 31.591 -21.616 1.00 . A A . 183 GLN N 1 1
15 55735 1 1 183 GLN NE2 N -50.067 28.817 -19.504 1.00 . A A . 183 GLN NE2 1 1
15 55736 1 1 183 GLN O O -53.338 28.748 -22.671 1.00 . A A . 183 GLN O 1 1
15 55737 1 1 183 GLN OE1 O -50.463 30.960 -19.228 1.00 . A A . 183 GLN OE1 1 1
15 55738 1 1 184 SER C C -56.430 27.027 -20.562 1.00 . A A . 184 SER C 1 1
15 55739 1 1 184 SER CA C -55.029 27.175 -21.140 1.00 . A A . 184 SER CA 1 1
15 55740 1 1 184 SER CB C -54.129 26.050 -20.626 1.00 . A A . 184 SER CB 1 1
15 55741 1 1 184 SER H H -54.714 28.847 -19.880 1.00 . A A . 184 SER H 1 1
15 55742 1 1 184 SER HA H -55.087 27.117 -22.219 1.00 . A A . 184 SER HA 1 1
15 55743 1 1 184 SER HB2 H -53.300 25.911 -21.301 1.00 . A A . 184 SER HB2 1 1
15 55744 1 1 184 SER HB3 H -53.751 26.313 -19.646 1.00 . A A . 184 SER HB3 1 1
15 55745 1 1 184 SER HG H -55.588 24.970 -19.921 1.00 . A A . 184 SER HG 1 1
15 55746 1 1 184 SER N N -54.477 28.472 -20.751 1.00 . A A . 184 SER N 1 1
15 55747 1 1 184 SER O O -57.417 27.411 -21.189 1.00 . A A . 184 SER O 1 1
15 55748 1 1 184 SER OG O -54.876 24.842 -20.551 1.00 . A A . 184 SER OG 1 1
15 55749 1 1 185 ASN C C -57.688 26.828 -17.244 1.00 . A A . 185 ASN C 1 1
15 55750 1 1 185 ASN CA C -57.783 26.289 -18.665 1.00 . A A . 185 ASN CA 1 1
15 55751 1 1 185 ASN CB C -58.138 24.802 -18.631 1.00 . A A . 185 ASN CB 1 1
15 55752 1 1 185 ASN CG C -58.472 24.327 -20.039 1.00 . A A . 185 ASN CG 1 1
15 55753 1 1 185 ASN H H -55.677 26.203 -18.903 1.00 . A A . 185 ASN H 1 1
15 55754 1 1 185 ASN HA H -58.563 26.823 -19.191 1.00 . A A . 185 ASN HA 1 1
15 55755 1 1 185 ASN HB2 H -57.298 24.241 -18.250 1.00 . A A . 185 ASN HB2 1 1
15 55756 1 1 185 ASN HB3 H -58.993 24.652 -17.990 1.00 . A A . 185 ASN HB3 1 1
15 55757 1 1 185 ASN HD21 H -58.187 22.407 -19.622 1.00 . A A . 185 ASN HD21 1 1
15 55758 1 1 185 ASN HD22 H -58.642 22.743 -21.222 1.00 . A A . 185 ASN HD22 1 1
15 55759 1 1 185 ASN N N -56.504 26.477 -19.352 1.00 . A A . 185 ASN N 1 1
15 55760 1 1 185 ASN ND2 N -58.431 23.053 -20.317 1.00 . A A . 185 ASN ND2 1 1
15 55761 1 1 185 ASN O O -58.680 26.878 -16.517 1.00 . A A . 185 ASN O 1 1
15 55762 1 1 185 ASN OD1 O -58.776 25.139 -20.912 1.00 . A A . 185 ASN OD1 1 1
15 55763 1 1 186 SER C C -55.091 28.768 -15.551 1.00 . A A . 186 SER C 1 1
15 55764 1 1 186 SER CA C -56.243 27.770 -15.525 1.00 . A A . 186 SER CA 1 1
15 55765 1 1 186 SER CB C -55.904 26.635 -14.562 1.00 . A A . 186 SER CB 1 1
15 55766 1 1 186 SER H H -55.732 27.164 -17.488 1.00 . A A . 186 SER H 1 1
15 55767 1 1 186 SER HA H -57.134 28.272 -15.175 1.00 . A A . 186 SER HA 1 1
15 55768 1 1 186 SER HB2 H -56.740 25.959 -14.489 1.00 . A A . 186 SER HB2 1 1
15 55769 1 1 186 SER HB3 H -55.040 26.099 -14.932 1.00 . A A . 186 SER HB3 1 1
15 55770 1 1 186 SER HG H -55.117 27.982 -13.398 1.00 . A A . 186 SER HG 1 1
15 55771 1 1 186 SER N N -56.481 27.232 -16.859 1.00 . A A . 186 SER N 1 1
15 55772 1 1 186 SER O O -54.147 28.620 -16.328 1.00 . A A . 186 SER O 1 1
15 55773 1 1 186 SER OG O -55.626 27.177 -13.277 1.00 . A A . 186 SER OG 1 1
15 55774 1 1 187 ILE C C -53.158 30.477 -13.467 1.00 . A A . 187 ILE C 1 1
15 55775 1 1 187 ILE CA C -54.119 30.798 -14.605 1.00 . A A . 187 ILE CA 1 1
15 55776 1 1 187 ILE CB C -54.728 32.192 -14.394 1.00 . A A . 187 ILE CB 1 1
15 55777 1 1 187 ILE CD1 C -55.152 31.866 -11.922 1.00 . A A . 187 ILE CD1 1 1
15 55778 1 1 187 ILE CG1 C -55.794 32.157 -13.287 1.00 . A A . 187 ILE CG1 1 1
15 55779 1 1 187 ILE CG2 C -55.379 32.659 -15.696 1.00 . A A . 187 ILE CG2 1 1
15 55780 1 1 187 ILE H H -55.939 29.835 -14.086 1.00 . A A . 187 ILE H 1 1
15 55781 1 1 187 ILE HA H -53.559 30.805 -15.531 1.00 . A A . 187 ILE HA 1 1
15 55782 1 1 187 ILE HB H -53.945 32.887 -14.122 1.00 . A A . 187 ILE HB 1 1
15 55783 1 1 187 ILE HD11 H -55.760 32.301 -11.143 1.00 . A A . 187 ILE HD11 1 1
15 55784 1 1 187 ILE HD12 H -54.161 32.295 -11.880 1.00 . A A . 187 ILE HD12 1 1
15 55785 1 1 187 ILE HD13 H -55.089 30.799 -11.772 1.00 . A A . 187 ILE HD13 1 1
15 55786 1 1 187 ILE HG12 H -56.292 33.114 -13.246 1.00 . A A . 187 ILE HG12 1 1
15 55787 1 1 187 ILE HG13 H -56.518 31.391 -13.511 1.00 . A A . 187 ILE HG13 1 1
15 55788 1 1 187 ILE HG21 H -54.613 32.850 -16.434 1.00 . A A . 187 ILE HG21 1 1
15 55789 1 1 187 ILE HG22 H -55.938 33.565 -15.515 1.00 . A A . 187 ILE HG22 1 1
15 55790 1 1 187 ILE HG23 H -56.045 31.892 -16.060 1.00 . A A . 187 ILE HG23 1 1
15 55791 1 1 187 ILE N N -55.168 29.779 -14.686 1.00 . A A . 187 ILE N 1 1
15 55792 1 1 187 ILE O O -52.297 31.289 -13.124 1.00 . A A . 187 ILE O 1 1
15 55793 1 1 188 ARG C C -50.987 29.110 -12.173 1.00 . A A . 188 ARG C 1 1
15 55794 1 1 188 ARG CA C -52.438 28.866 -11.797 1.00 . A A . 188 ARG CA 1 1
15 55795 1 1 188 ARG CB C -52.664 27.385 -11.476 1.00 . A A . 188 ARG CB 1 1
15 55796 1 1 188 ARG CD C -52.645 25.062 -12.381 1.00 . A A . 188 ARG CD 1 1
15 55797 1 1 188 ARG CG C -52.370 26.529 -12.711 1.00 . A A . 188 ARG CG 1 1
15 55798 1 1 188 ARG CZ C -52.508 22.900 -13.478 1.00 . A A . 188 ARG CZ 1 1
15 55799 1 1 188 ARG H H -54.005 28.678 -13.210 1.00 . A A . 188 ARG H 1 1
15 55800 1 1 188 ARG HA H -52.673 29.453 -10.921 1.00 . A A . 188 ARG HA 1 1
15 55801 1 1 188 ARG HB2 H -52.006 27.089 -10.672 1.00 . A A . 188 ARG HB2 1 1
15 55802 1 1 188 ARG HB3 H -53.689 27.237 -11.175 1.00 . A A . 188 ARG HB3 1 1
15 55803 1 1 188 ARG HD2 H -52.009 24.755 -11.565 1.00 . A A . 188 ARG HD2 1 1
15 55804 1 1 188 ARG HD3 H -53.679 24.950 -12.089 1.00 . A A . 188 ARG HD3 1 1
15 55805 1 1 188 ARG HE H -52.094 24.637 -14.385 1.00 . A A . 188 ARG HE 1 1
15 55806 1 1 188 ARG HG2 H -53.004 26.842 -13.527 1.00 . A A . 188 ARG HG2 1 1
15 55807 1 1 188 ARG HG3 H -51.335 26.642 -12.994 1.00 . A A . 188 ARG HG3 1 1
15 55808 1 1 188 ARG HH11 H -53.063 22.900 -11.555 1.00 . A A . 188 ARG HH11 1 1
15 55809 1 1 188 ARG HH12 H -52.981 21.344 -12.312 1.00 . A A . 188 ARG HH12 1 1
15 55810 1 1 188 ARG HH21 H -51.984 22.597 -15.387 1.00 . A A . 188 ARG HH21 1 1
15 55811 1 1 188 ARG HH22 H -52.370 21.172 -14.481 1.00 . A A . 188 ARG HH22 1 1
15 55812 1 1 188 ARG N N -53.306 29.284 -12.891 1.00 . A A . 188 ARG N 1 1
15 55813 1 1 188 ARG NE N -52.375 24.221 -13.542 1.00 . A A . 188 ARG NE 1 1
15 55814 1 1 188 ARG NH1 N -52.879 22.337 -12.360 1.00 . A A . 188 ARG NH1 1 1
15 55815 1 1 188 ARG NH2 N -52.268 22.166 -14.531 1.00 . A A . 188 ARG NH2 1 1
15 55816 1 1 188 ARG O O -50.570 28.827 -13.297 1.00 . A A . 188 ARG O 1 1
15 55817 1 1 189 ARG C C -47.880 28.907 -10.965 1.00 . A A . 189 ARG C 1 1
15 55818 1 1 189 ARG CA C -48.816 29.977 -11.504 1.00 . A A . 189 ARG CA 1 1
15 55819 1 1 189 ARG CB C -48.448 31.334 -10.901 1.00 . A A . 189 ARG CB 1 1
15 55820 1 1 189 ARG CD C -48.801 33.802 -11.089 1.00 . A A . 189 ARG CD 1 1
15 55821 1 1 189 ARG CG C -49.134 32.442 -11.702 1.00 . A A . 189 ARG CG 1 1
15 55822 1 1 189 ARG CZ C -46.844 34.583 -12.310 1.00 . A A . 189 ARG CZ 1 1
15 55823 1 1 189 ARG H H -50.608 29.895 -10.367 1.00 . A A . 189 ARG H 1 1
15 55824 1 1 189 ARG HA H -48.667 30.040 -12.574 1.00 . A A . 189 ARG HA 1 1
15 55825 1 1 189 ARG HB2 H -48.776 31.373 -9.871 1.00 . A A . 189 ARG HB2 1 1
15 55826 1 1 189 ARG HB3 H -47.378 31.471 -10.945 1.00 . A A . 189 ARG HB3 1 1
15 55827 1 1 189 ARG HD2 H -49.351 34.572 -11.609 1.00 . A A . 189 ARG HD2 1 1
15 55828 1 1 189 ARG HD3 H -49.088 33.802 -10.048 1.00 . A A . 189 ARG HD3 1 1
15 55829 1 1 189 ARG HE H -46.785 33.873 -10.438 1.00 . A A . 189 ARG HE 1 1
15 55830 1 1 189 ARG HG2 H -48.786 32.411 -12.724 1.00 . A A . 189 ARG HG2 1 1
15 55831 1 1 189 ARG HG3 H -50.204 32.290 -11.681 1.00 . A A . 189 ARG HG3 1 1
15 55832 1 1 189 ARG HH11 H -48.589 34.660 -13.285 1.00 . A A . 189 ARG HH11 1 1
15 55833 1 1 189 ARG HH12 H -47.211 35.224 -14.170 1.00 . A A . 189 ARG HH12 1 1
15 55834 1 1 189 ARG HH21 H -44.973 34.633 -11.594 1.00 . A A . 189 ARG HH21 1 1
15 55835 1 1 189 ARG HH22 H -45.170 35.211 -13.214 1.00 . A A . 189 ARG HH22 1 1
15 55836 1 1 189 ARG N N -50.219 29.669 -11.239 1.00 . A A . 189 ARG N 1 1
15 55837 1 1 189 ARG NE N -47.369 34.070 -11.200 1.00 . A A . 189 ARG NE 1 1
15 55838 1 1 189 ARG NH1 N -47.608 34.844 -13.334 1.00 . A A . 189 ARG NH1 1 1
15 55839 1 1 189 ARG NH2 N -45.562 34.829 -12.377 1.00 . A A . 189 ARG NH2 1 1
15 55840 1 1 189 ARG O O -47.500 28.915 -9.793 1.00 . A A . 189 ARG O 1 1
15 55841 1 1 190 VAL C C -45.426 27.025 -12.587 1.00 . A A . 190 VAL C 1 1
15 55842 1 1 190 VAL CA C -46.539 26.946 -11.549 1.00 . A A . 190 VAL CA 1 1
15 55843 1 1 190 VAL CB C -47.238 25.583 -11.602 1.00 . A A . 190 VAL CB 1 1
15 55844 1 1 190 VAL CG1 C -48.332 25.520 -10.530 1.00 . A A . 190 VAL CG1 1 1
15 55845 1 1 190 VAL CG2 C -47.876 25.382 -12.978 1.00 . A A . 190 VAL CG2 1 1
15 55846 1 1 190 VAL H H -47.802 28.102 -12.785 1.00 . A A . 190 VAL H 1 1
15 55847 1 1 190 VAL HA H -46.119 27.100 -10.563 1.00 . A A . 190 VAL HA 1 1
15 55848 1 1 190 VAL HB H -46.513 24.802 -11.420 1.00 . A A . 190 VAL HB 1 1
15 55849 1 1 190 VAL HG11 H -47.878 25.527 -9.549 1.00 . A A . 190 VAL HG11 1 1
15 55850 1 1 190 VAL HG12 H -48.905 24.612 -10.653 1.00 . A A . 190 VAL HG12 1 1
15 55851 1 1 190 VAL HG13 H -48.985 26.374 -10.631 1.00 . A A . 190 VAL HG13 1 1
15 55852 1 1 190 VAL HG21 H -47.103 25.342 -13.729 1.00 . A A . 190 VAL HG21 1 1
15 55853 1 1 190 VAL HG22 H -48.543 26.203 -13.189 1.00 . A A . 190 VAL HG22 1 1
15 55854 1 1 190 VAL HG23 H -48.432 24.455 -12.984 1.00 . A A . 190 VAL HG23 1 1
15 55855 1 1 190 VAL N N -47.480 28.016 -11.862 1.00 . A A . 190 VAL N 1 1
15 55856 1 1 190 VAL O O -45.616 27.659 -13.627 1.00 . A A . 190 VAL O 1 1
15 55857 1 1 191 GLY C C -42.354 25.243 -13.423 1.00 . A A . 191 GLY C 1 1
15 55858 1 1 191 GLY CA C -43.148 26.535 -13.279 1.00 . A A . 191 GLY CA 1 1
15 55859 1 1 191 GLY H H -44.125 25.963 -11.466 1.00 . A A . 191 GLY H 1 1
15 55860 1 1 191 GLY HA2 H -43.535 26.802 -14.253 1.00 . A A . 191 GLY HA2 1 1
15 55861 1 1 191 GLY HA3 H -42.476 27.315 -12.950 1.00 . A A . 191 GLY HA3 1 1
15 55862 1 1 191 GLY N N -44.256 26.436 -12.318 1.00 . A A . 191 GLY N 1 1
15 55863 1 1 191 GLY O O -41.900 24.658 -12.440 1.00 . A A . 191 GLY O 1 1
15 55864 1 1 192 LEU C C -40.300 24.032 -16.010 1.00 . A A . 192 LEU C 1 1
15 55865 1 1 192 LEU CA C -41.373 23.646 -15.004 1.00 . A A . 192 LEU CA 1 1
15 55866 1 1 192 LEU CB C -42.265 22.542 -15.593 1.00 . A A . 192 LEU CB 1 1
15 55867 1 1 192 LEU CD1 C -44.189 20.999 -15.190 1.00 . A A . 192 LEU CD1 1 1
15 55868 1 1 192 LEU CD2 C -42.620 21.536 -13.299 1.00 . A A . 192 LEU CD2 1 1
15 55869 1 1 192 LEU CG C -43.315 22.090 -14.562 1.00 . A A . 192 LEU CG 1 1
15 55870 1 1 192 LEU H H -42.520 25.373 -15.415 1.00 . A A . 192 LEU H 1 1
15 55871 1 1 192 LEU HA H -40.885 23.273 -14.115 1.00 . A A . 192 LEU HA 1 1
15 55872 1 1 192 LEU HB2 H -42.769 22.921 -16.471 1.00 . A A . 192 LEU HB2 1 1
15 55873 1 1 192 LEU HB3 H -41.655 21.697 -15.871 1.00 . A A . 192 LEU HB3 1 1
15 55874 1 1 192 LEU HD11 H -44.781 21.421 -15.990 1.00 . A A . 192 LEU HD11 1 1
15 55875 1 1 192 LEU HD12 H -44.844 20.585 -14.437 1.00 . A A . 192 LEU HD12 1 1
15 55876 1 1 192 LEU HD13 H -43.556 20.217 -15.586 1.00 . A A . 192 LEU HD13 1 1
15 55877 1 1 192 LEU HD21 H -42.396 22.351 -12.625 1.00 . A A . 192 LEU HD21 1 1
15 55878 1 1 192 LEU HD22 H -41.700 21.039 -13.576 1.00 . A A . 192 LEU HD22 1 1
15 55879 1 1 192 LEU HD23 H -43.269 20.831 -12.801 1.00 . A A . 192 LEU HD23 1 1
15 55880 1 1 192 LEU HG H -43.936 22.934 -14.293 1.00 . A A . 192 LEU HG 1 1
15 55881 1 1 192 LEU N N -42.155 24.836 -14.680 1.00 . A A . 192 LEU N 1 1
15 55882 1 1 192 LEU O O -40.557 24.782 -16.952 1.00 . A A . 192 LEU O 1 1
15 55883 1 1 193 GLY C C -36.850 22.852 -16.468 1.00 . A A . 193 GLY C 1 1
15 55884 1 1 193 GLY CA C -37.989 23.834 -16.689 1.00 . A A . 193 GLY CA 1 1
15 55885 1 1 193 GLY H H -38.948 22.945 -15.025 1.00 . A A . 193 GLY H 1 1
15 55886 1 1 193 GLY HA2 H -38.325 23.763 -17.712 1.00 . A A . 193 GLY HA2 1 1
15 55887 1 1 193 GLY HA3 H -37.643 24.836 -16.489 1.00 . A A . 193 GLY HA3 1 1
15 55888 1 1 193 GLY N N -39.098 23.527 -15.799 1.00 . A A . 193 GLY N 1 1
15 55889 1 1 193 GLY O O -37.020 21.838 -15.789 1.00 . A A . 193 GLY O 1 1
15 55890 1 1 194 VAL C C -33.217 23.030 -16.760 1.00 . A A . 194 VAL C 1 1
15 55891 1 1 194 VAL CA C -34.535 22.249 -16.887 1.00 . A A . 194 VAL CA 1 1
15 55892 1 1 194 VAL CB C -34.492 21.246 -18.078 1.00 . A A . 194 VAL CB 1 1
15 55893 1 1 194 VAL CG1 C -35.178 21.864 -19.301 1.00 . A A . 194 VAL CG1 1 1
15 55894 1 1 194 VAL CG2 C -33.038 20.892 -18.453 1.00 . A A . 194 VAL CG2 1 1
15 55895 1 1 194 VAL H H -35.597 23.964 -17.579 1.00 . A A . 194 VAL H 1 1
15 55896 1 1 194 VAL HA H -34.658 21.685 -15.970 1.00 . A A . 194 VAL HA 1 1
15 55897 1 1 194 VAL HB H -35.019 20.341 -17.798 1.00 . A A . 194 VAL HB 1 1
15 55898 1 1 194 VAL HG11 H -35.056 21.210 -20.157 1.00 . A A . 194 VAL HG11 1 1
15 55899 1 1 194 VAL HG12 H -34.736 22.825 -19.513 1.00 . A A . 194 VAL HG12 1 1
15 55900 1 1 194 VAL HG13 H -36.231 21.990 -19.096 1.00 . A A . 194 VAL HG13 1 1
15 55901 1 1 194 VAL HG21 H -33.031 20.036 -19.114 1.00 . A A . 194 VAL HG21 1 1
15 55902 1 1 194 VAL HG22 H -32.477 20.660 -17.557 1.00 . A A . 194 VAL HG22 1 1
15 55903 1 1 194 VAL HG23 H -32.584 21.739 -18.951 1.00 . A A . 194 VAL HG23 1 1
15 55904 1 1 194 VAL N N -35.686 23.143 -17.041 1.00 . A A . 194 VAL N 1 1
15 55905 1 1 194 VAL O O -33.020 24.067 -17.392 1.00 . A A . 194 VAL O 1 1
15 55906 1 1 195 ILE C C -29.976 22.060 -16.348 1.00 . A A . 195 ILE C 1 1
15 55907 1 1 195 ILE CA C -30.976 23.033 -15.732 1.00 . A A . 195 ILE CA 1 1
15 55908 1 1 195 ILE CB C -30.700 23.142 -14.229 1.00 . A A . 195 ILE CB 1 1
15 55909 1 1 195 ILE CD1 C -32.016 25.297 -14.132 1.00 . A A . 195 ILE CD1 1 1
15 55910 1 1 195 ILE CG1 C -31.846 23.894 -13.539 1.00 . A A . 195 ILE CG1 1 1
15 55911 1 1 195 ILE CG2 C -29.372 23.864 -13.988 1.00 . A A . 195 ILE CG2 1 1
15 55912 1 1 195 ILE H H -32.545 21.629 -15.509 1.00 . A A . 195 ILE H 1 1
15 55913 1 1 195 ILE HA H -30.890 24.002 -16.196 1.00 . A A . 195 ILE HA 1 1
15 55914 1 1 195 ILE HB H -30.629 22.145 -13.817 1.00 . A A . 195 ILE HB 1 1
15 55915 1 1 195 ILE HD11 H -32.533 25.228 -15.079 1.00 . A A . 195 ILE HD11 1 1
15 55916 1 1 195 ILE HD12 H -31.053 25.757 -14.281 1.00 . A A . 195 ILE HD12 1 1
15 55917 1 1 195 ILE HD13 H -32.600 25.905 -13.455 1.00 . A A . 195 ILE HD13 1 1
15 55918 1 1 195 ILE HG12 H -32.766 23.341 -13.675 1.00 . A A . 195 ILE HG12 1 1
15 55919 1 1 195 ILE HG13 H -31.638 23.977 -12.483 1.00 . A A . 195 ILE HG13 1 1
15 55920 1 1 195 ILE HG21 H -29.245 24.033 -12.931 1.00 . A A . 195 ILE HG21 1 1
15 55921 1 1 195 ILE HG22 H -29.370 24.810 -14.511 1.00 . A A . 195 ILE HG22 1 1
15 55922 1 1 195 ILE HG23 H -28.563 23.251 -14.354 1.00 . A A . 195 ILE HG23 1 1
15 55923 1 1 195 ILE N N -32.314 22.468 -15.950 1.00 . A A . 195 ILE N 1 1
15 55924 1 1 195 ILE O O -30.041 20.861 -16.077 1.00 . A A . 195 ILE O 1 1
15 55925 1 1 196 ALA C C -26.757 22.281 -18.072 1.00 . A A . 196 ALA C 1 1
15 55926 1 1 196 ALA CA C -28.119 21.630 -17.838 1.00 . A A . 196 ALA CA 1 1
15 55927 1 1 196 ALA CB C -28.712 21.159 -19.178 1.00 . A A . 196 ALA CB 1 1
15 55928 1 1 196 ALA H H -29.059 23.493 -17.407 1.00 . A A . 196 ALA H 1 1
15 55929 1 1 196 ALA HA H -27.974 20.763 -17.202 1.00 . A A . 196 ALA HA 1 1
15 55930 1 1 196 ALA HB1 H -29.290 20.257 -19.018 1.00 . A A . 196 ALA HB1 1 1
15 55931 1 1 196 ALA HB2 H -27.920 20.953 -19.885 1.00 . A A . 196 ALA HB2 1 1
15 55932 1 1 196 ALA HB3 H -29.356 21.927 -19.573 1.00 . A A . 196 ALA HB3 1 1
15 55933 1 1 196 ALA N N -29.069 22.540 -17.190 1.00 . A A . 196 ALA N 1 1
15 55934 1 1 196 ALA O O -26.613 23.504 -18.033 1.00 . A A . 196 ALA O 1 1
15 55935 1 1 197 GLY C C -23.411 20.774 -18.259 1.00 . A A . 197 GLY C 1 1
15 55936 1 1 197 GLY CA C -24.406 21.891 -18.551 1.00 . A A . 197 GLY CA 1 1
15 55937 1 1 197 GLY H H -25.945 20.471 -18.325 1.00 . A A . 197 GLY H 1 1
15 55938 1 1 197 GLY HA2 H -24.315 22.195 -19.579 1.00 . A A . 197 GLY HA2 1 1
15 55939 1 1 197 GLY HA3 H -24.190 22.735 -17.907 1.00 . A A . 197 GLY HA3 1 1
15 55940 1 1 197 GLY N N -25.762 21.432 -18.312 1.00 . A A . 197 GLY N 1 1
15 55941 1 1 197 GLY O O -23.798 19.683 -17.841 1.00 . A A . 197 GLY O 1 1
15 55942 1 1 198 VAL C C -19.944 20.771 -17.456 1.00 . A A . 198 VAL C 1 1
15 55943 1 1 198 VAL CA C -21.068 20.079 -18.198 1.00 . A A . 198 VAL CA 1 1
15 55944 1 1 198 VAL CB C -20.543 19.483 -19.504 1.00 . A A . 198 VAL CB 1 1
15 55945 1 1 198 VAL CG1 C -20.156 20.617 -20.448 1.00 . A A . 198 VAL CG1 1 1
15 55946 1 1 198 VAL CG2 C -19.314 18.613 -19.212 1.00 . A A . 198 VAL CG2 1 1
15 55947 1 1 198 VAL H H -21.882 21.955 -18.782 1.00 . A A . 198 VAL H 1 1
15 55948 1 1 198 VAL HA H -21.455 19.283 -17.577 1.00 . A A . 198 VAL HA 1 1
15 55949 1 1 198 VAL HB H -21.317 18.880 -19.959 1.00 . A A . 198 VAL HB 1 1
15 55950 1 1 198 VAL HG11 H -19.882 20.210 -21.411 1.00 . A A . 198 VAL HG11 1 1
15 55951 1 1 198 VAL HG12 H -19.317 21.154 -20.031 1.00 . A A . 198 VAL HG12 1 1
15 55952 1 1 198 VAL HG13 H -20.995 21.290 -20.566 1.00 . A A . 198 VAL HG13 1 1
15 55953 1 1 198 VAL HG21 H -19.526 17.957 -18.382 1.00 . A A . 198 VAL HG21 1 1
15 55954 1 1 198 VAL HG22 H -18.478 19.250 -18.962 1.00 . A A . 198 VAL HG22 1 1
15 55955 1 1 198 VAL HG23 H -19.069 18.022 -20.084 1.00 . A A . 198 VAL HG23 1 1
15 55956 1 1 198 VAL N N -22.127 21.059 -18.462 1.00 . A A . 198 VAL N 1 1
15 55957 1 1 198 VAL O O -19.628 21.924 -17.751 1.00 . A A . 198 VAL O 1 1
15 55958 1 1 199 GLY C C -16.953 19.993 -15.701 1.00 . A A . 199 GLY C 1 1
15 55959 1 1 199 GLY CA C -18.287 20.726 -15.664 1.00 . A A . 199 GLY CA 1 1
15 55960 1 1 199 GLY H H -19.663 19.177 -16.249 1.00 . A A . 199 GLY H 1 1
15 55961 1 1 199 GLY HA2 H -18.115 21.730 -16.019 1.00 . A A . 199 GLY HA2 1 1
15 55962 1 1 199 GLY HA3 H -18.614 20.783 -14.636 1.00 . A A . 199 GLY HA3 1 1
15 55963 1 1 199 GLY N N -19.356 20.093 -16.465 1.00 . A A . 199 GLY N 1 1
15 55964 1 1 199 GLY O O -16.890 18.764 -15.569 1.00 . A A . 199 GLY O 1 1
15 55965 1 1 200 PHE C C -13.879 20.637 -14.456 1.00 . A A . 200 PHE C 1 1
15 55966 1 1 200 PHE CA C -14.506 20.316 -15.814 1.00 . A A . 200 PHE CA 1 1
15 55967 1 1 200 PHE CB C -13.670 21.023 -16.901 1.00 . A A . 200 PHE CB 1 1
15 55968 1 1 200 PHE CD1 C -13.823 19.667 -19.026 1.00 . A A . 200 PHE CD1 1 1
15 55969 1 1 200 PHE CD2 C -15.121 21.713 -18.866 1.00 . A A . 200 PHE CD2 1 1
15 55970 1 1 200 PHE CE1 C -14.309 19.460 -20.321 1.00 . A A . 200 PHE CE1 1 1
15 55971 1 1 200 PHE CE2 C -15.604 21.505 -20.168 1.00 . A A . 200 PHE CE2 1 1
15 55972 1 1 200 PHE CG C -14.228 20.791 -18.293 1.00 . A A . 200 PHE CG 1 1
15 55973 1 1 200 PHE CZ C -15.198 20.378 -20.894 1.00 . A A . 200 PHE CZ 1 1
15 55974 1 1 200 PHE H H -16.033 21.768 -15.860 1.00 . A A . 200 PHE H 1 1
15 55975 1 1 200 PHE HA H -14.493 19.252 -15.970 1.00 . A A . 200 PHE HA 1 1
15 55976 1 1 200 PHE HB2 H -13.658 22.084 -16.699 1.00 . A A . 200 PHE HB2 1 1
15 55977 1 1 200 PHE HB3 H -12.659 20.647 -16.860 1.00 . A A . 200 PHE HB3 1 1
15 55978 1 1 200 PHE HD1 H -13.136 18.960 -18.588 1.00 . A A . 200 PHE HD1 1 1
15 55979 1 1 200 PHE HD2 H -15.439 22.584 -18.308 1.00 . A A . 200 PHE HD2 1 1
15 55980 1 1 200 PHE HE1 H -13.993 18.592 -20.882 1.00 . A A . 200 PHE HE1 1 1
15 55981 1 1 200 PHE HE2 H -16.287 22.215 -20.613 1.00 . A A . 200 PHE HE2 1 1
15 55982 1 1 200 PHE HZ H -15.569 20.215 -21.896 1.00 . A A . 200 PHE HZ 1 1
15 55983 1 1 200 PHE N N -15.885 20.801 -15.817 1.00 . A A . 200 PHE N 1 1
15 55984 1 1 200 PHE O O -13.600 21.802 -14.158 1.00 . A A . 200 PHE O 1 1
15 55985 1 1 201 ASP C C -11.718 20.401 -12.382 1.00 . A A . 201 ASP C 1 1
15 55986 1 1 201 ASP CA C -13.135 19.857 -12.300 1.00 . A A . 201 ASP CA 1 1
15 55987 1 1 201 ASP CB C -13.193 18.588 -11.437 1.00 . A A . 201 ASP CB 1 1
15 55988 1 1 201 ASP CG C -12.222 17.518 -11.933 1.00 . A A . 201 ASP CG 1 1
15 55989 1 1 201 ASP H H -13.962 18.727 -13.881 1.00 . A A . 201 ASP H 1 1
15 55990 1 1 201 ASP HA H -13.736 20.599 -11.829 1.00 . A A . 201 ASP HA 1 1
15 55991 1 1 201 ASP HB2 H -12.943 18.846 -10.419 1.00 . A A . 201 ASP HB2 1 1
15 55992 1 1 201 ASP HB3 H -14.197 18.192 -11.461 1.00 . A A . 201 ASP HB3 1 1
15 55993 1 1 201 ASP N N -13.692 19.625 -13.620 1.00 . A A . 201 ASP N 1 1
15 55994 1 1 201 ASP O O -10.973 20.091 -13.310 1.00 . A A . 201 ASP O 1 1
15 55995 1 1 201 ASP OD1 O -11.151 17.872 -12.397 1.00 . A A . 201 ASP OD1 1 1
15 55996 1 1 201 ASP OD2 O -12.565 16.351 -11.825 1.00 . A A . 201 ASP OD2 1 1
15 55997 1 1 202 ILE C C -9.251 21.013 -10.265 1.00 . A A . 202 ILE C 1 1
15 55998 1 1 202 ILE CA C -10.015 21.802 -11.295 1.00 . A A . 202 ILE CA 1 1
15 55999 1 1 202 ILE CB C -10.095 23.274 -10.860 1.00 . A A . 202 ILE CB 1 1
15 56000 1 1 202 ILE CD1 C -10.630 23.923 -13.246 1.00 . A A . 202 ILE CD1 1 1
15 56001 1 1 202 ILE CG1 C -11.055 24.052 -11.779 1.00 . A A . 202 ILE CG1 1 1
15 56002 1 1 202 ILE CG2 C -8.692 23.901 -10.906 1.00 . A A . 202 ILE CG2 1 1
15 56003 1 1 202 ILE H H -11.996 21.376 -10.650 1.00 . A A . 202 ILE H 1 1
15 56004 1 1 202 ILE HA H -9.515 21.733 -12.246 1.00 . A A . 202 ILE HA 1 1
15 56005 1 1 202 ILE HB H -10.464 23.319 -9.846 1.00 . A A . 202 ILE HB 1 1
15 56006 1 1 202 ILE HD11 H -11.063 24.734 -13.817 1.00 . A A . 202 ILE HD11 1 1
15 56007 1 1 202 ILE HD12 H -10.983 22.982 -13.639 1.00 . A A . 202 ILE HD12 1 1
15 56008 1 1 202 ILE HD13 H -9.555 23.966 -13.325 1.00 . A A . 202 ILE HD13 1 1
15 56009 1 1 202 ILE HG12 H -12.056 23.663 -11.662 1.00 . A A . 202 ILE HG12 1 1
15 56010 1 1 202 ILE HG13 H -11.042 25.095 -11.496 1.00 . A A . 202 ILE HG13 1 1
15 56011 1 1 202 ILE HG21 H -8.116 23.551 -10.061 1.00 . A A . 202 ILE HG21 1 1
15 56012 1 1 202 ILE HG22 H -8.769 24.978 -10.866 1.00 . A A . 202 ILE HG22 1 1
15 56013 1 1 202 ILE HG23 H -8.196 23.609 -11.821 1.00 . A A . 202 ILE HG23 1 1
15 56014 1 1 202 ILE N N -11.354 21.206 -11.378 1.00 . A A . 202 ILE N 1 1
15 56015 1 1 202 ILE O O -8.450 20.143 -10.600 1.00 . A A . 202 ILE O 1 1
15 56016 1 1 203 THR C C -9.828 19.189 -7.943 1.00 . A A . 203 THR C 1 1
15 56017 1 1 203 THR CA C -9.008 20.476 -7.925 1.00 . A A . 203 THR CA 1 1
15 56018 1 1 203 THR CB C -9.103 21.254 -6.599 1.00 . A A . 203 THR CB 1 1
15 56019 1 1 203 THR CG2 C -8.975 22.761 -6.867 1.00 . A A . 203 THR CG2 1 1
15 56020 1 1 203 THR H H -10.289 21.902 -8.799 1.00 . A A . 203 THR H 1 1
15 56021 1 1 203 THR HA H -7.976 20.252 -8.151 1.00 . A A . 203 THR HA 1 1
15 56022 1 1 203 THR HB H -8.292 20.958 -5.949 1.00 . A A . 203 THR HB 1 1
15 56023 1 1 203 THR HG1 H -10.954 20.653 -6.626 1.00 . A A . 203 THR HG1 1 1
15 56024 1 1 203 THR HG21 H -8.047 22.956 -7.386 1.00 . A A . 203 THR HG21 1 1
15 56025 1 1 203 THR HG22 H -8.975 23.296 -5.928 1.00 . A A . 203 THR HG22 1 1
15 56026 1 1 203 THR HG23 H -9.804 23.095 -7.471 1.00 . A A . 203 THR HG23 1 1
15 56027 1 1 203 THR N N -9.586 21.250 -9.000 1.00 . A A . 203 THR N 1 1
15 56028 1 1 203 THR O O -10.540 18.987 -8.920 1.00 . A A . 203 THR O 1 1
15 56029 1 1 203 THR OG1 O -10.350 20.992 -5.968 1.00 . A A . 203 THR OG1 1 1
15 56030 1 1 204 PRO C C -11.943 17.215 -7.768 1.00 . A A . 204 PRO C 1 1
15 56031 1 1 204 PRO CA C -10.583 17.063 -7.057 1.00 . A A . 204 PRO CA 1 1
15 56032 1 1 204 PRO CB C -10.717 16.677 -5.596 1.00 . A A . 204 PRO CB 1 1
15 56033 1 1 204 PRO CD C -8.991 18.346 -5.721 1.00 . A A . 204 PRO CD 1 1
15 56034 1 1 204 PRO CG C -9.377 17.023 -5.041 1.00 . A A . 204 PRO CG 1 1
15 56035 1 1 204 PRO HA H -10.004 16.309 -7.561 1.00 . A A . 204 PRO HA 1 1
15 56036 1 1 204 PRO HB2 H -11.493 17.262 -5.119 1.00 . A A . 204 PRO HB2 1 1
15 56037 1 1 204 PRO HB3 H -10.905 15.622 -5.491 1.00 . A A . 204 PRO HB3 1 1
15 56038 1 1 204 PRO HD2 H -9.280 19.166 -5.091 1.00 . A A . 204 PRO HD2 1 1
15 56039 1 1 204 PRO HD3 H -7.932 18.376 -5.939 1.00 . A A . 204 PRO HD3 1 1
15 56040 1 1 204 PRO HG2 H -9.437 17.144 -3.965 1.00 . A A . 204 PRO HG2 1 1
15 56041 1 1 204 PRO HG3 H -8.658 16.257 -5.290 1.00 . A A . 204 PRO HG3 1 1
15 56042 1 1 204 PRO N N -9.781 18.310 -6.980 1.00 . A A . 204 PRO N 1 1
15 56043 1 1 204 PRO O O -12.071 16.769 -8.907 1.00 . A A . 204 PRO O 1 1
15 56044 1 1 205 LYS C C -14.678 19.487 -7.776 1.00 . A A . 205 LYS C 1 1
15 56045 1 1 205 LYS CA C -14.260 18.004 -7.763 1.00 . A A . 205 LYS CA 1 1
15 56046 1 1 205 LYS CB C -15.305 17.104 -7.053 1.00 . A A . 205 LYS CB 1 1
15 56047 1 1 205 LYS CD C -14.353 14.751 -7.091 1.00 . A A . 205 LYS CD 1 1
15 56048 1 1 205 LYS CE C -14.292 13.447 -7.885 1.00 . A A . 205 LYS CE 1 1
15 56049 1 1 205 LYS CG C -15.402 15.694 -7.703 1.00 . A A . 205 LYS CG 1 1
15 56050 1 1 205 LYS H H -12.823 18.213 -6.238 1.00 . A A . 205 LYS H 1 1
15 56051 1 1 205 LYS HA H -14.181 17.696 -8.800 1.00 . A A . 205 LYS HA 1 1
15 56052 1 1 205 LYS HB2 H -15.011 16.982 -6.024 1.00 . A A . 205 LYS HB2 1 1
15 56053 1 1 205 LYS HB3 H -16.273 17.580 -7.094 1.00 . A A . 205 LYS HB3 1 1
15 56054 1 1 205 LYS HD2 H -13.388 15.222 -7.103 1.00 . A A . 205 LYS HD2 1 1
15 56055 1 1 205 LYS HD3 H -14.624 14.524 -6.073 1.00 . A A . 205 LYS HD3 1 1
15 56056 1 1 205 LYS HE2 H -15.274 12.999 -7.923 1.00 . A A . 205 LYS HE2 1 1
15 56057 1 1 205 LYS HE3 H -13.945 13.648 -8.888 1.00 . A A . 205 LYS HE3 1 1
15 56058 1 1 205 LYS HG2 H -16.385 15.286 -7.515 1.00 . A A . 205 LYS HG2 1 1
15 56059 1 1 205 LYS HG3 H -15.247 15.756 -8.767 1.00 . A A . 205 LYS HG3 1 1
15 56060 1 1 205 LYS HZ1 H -13.834 12.043 -6.420 1.00 . A A . 205 LYS HZ1 1 1
15 56061 1 1 205 LYS HZ2 H -12.538 13.060 -6.835 1.00 . A A . 205 LYS HZ2 1 1
15 56062 1 1 205 LYS HZ3 H -13.007 11.806 -7.881 1.00 . A A . 205 LYS HZ3 1 1
15 56063 1 1 205 LYS N N -12.954 17.839 -7.130 1.00 . A A . 205 LYS N 1 1
15 56064 1 1 205 LYS NZ N -13.345 12.518 -7.205 1.00 . A A . 205 LYS NZ 1 1
15 56065 1 1 205 LYS O O -15.840 19.823 -7.964 1.00 . A A . 205 LYS O 1 1
15 56066 1 1 206 LEU C C -14.161 22.073 -9.204 1.00 . A A . 206 LEU C 1 1
15 56067 1 1 206 LEU CA C -14.006 21.808 -7.718 1.00 . A A . 206 LEU CA 1 1
15 56068 1 1 206 LEU CB C -12.796 22.593 -7.192 1.00 . A A . 206 LEU CB 1 1
15 56069 1 1 206 LEU CD1 C -13.606 23.699 -5.081 1.00 . A A . 206 LEU CD1 1 1
15 56070 1 1 206 LEU CD2 C -13.167 21.221 -5.073 1.00 . A A . 206 LEU CD2 1 1
15 56071 1 1 206 LEU CG C -12.729 22.582 -5.649 1.00 . A A . 206 LEU CG 1 1
15 56072 1 1 206 LEU H H -12.790 20.083 -7.524 1.00 . A A . 206 LEU H 1 1
15 56073 1 1 206 LEU HA H -14.908 22.063 -7.186 1.00 . A A . 206 LEU HA 1 1
15 56074 1 1 206 LEU HB2 H -11.903 22.139 -7.584 1.00 . A A . 206 LEU HB2 1 1
15 56075 1 1 206 LEU HB3 H -12.848 23.612 -7.545 1.00 . A A . 206 LEU HB3 1 1
15 56076 1 1 206 LEU HD11 H -13.849 23.484 -4.051 1.00 . A A . 206 LEU HD11 1 1
15 56077 1 1 206 LEU HD12 H -14.513 23.781 -5.658 1.00 . A A . 206 LEU HD12 1 1
15 56078 1 1 206 LEU HD13 H -13.062 24.632 -5.133 1.00 . A A . 206 LEU HD13 1 1
15 56079 1 1 206 LEU HD21 H -12.964 21.205 -4.012 1.00 . A A . 206 LEU HD21 1 1
15 56080 1 1 206 LEU HD22 H -12.610 20.427 -5.549 1.00 . A A . 206 LEU HD22 1 1
15 56081 1 1 206 LEU HD23 H -14.224 21.074 -5.236 1.00 . A A . 206 LEU HD23 1 1
15 56082 1 1 206 LEU HG H -11.708 22.774 -5.348 1.00 . A A . 206 LEU HG 1 1
15 56083 1 1 206 LEU N N -13.716 20.381 -7.633 1.00 . A A . 206 LEU N 1 1
15 56084 1 1 206 LEU O O -13.250 21.728 -9.930 1.00 . A A . 206 LEU O 1 1
15 56085 1 1 207 THR C C -15.972 24.081 -11.711 1.00 . A A . 207 THR C 1 1
15 56086 1 1 207 THR CA C -15.405 22.767 -11.177 1.00 . A A . 207 THR CA 1 1
15 56087 1 1 207 THR CB C -16.219 21.573 -11.740 1.00 . A A . 207 THR CB 1 1
15 56088 1 1 207 THR CG2 C -17.733 21.766 -11.567 1.00 . A A . 207 THR CG2 1 1
15 56089 1 1 207 THR H H -16.042 22.841 -9.117 1.00 . A A . 207 THR H 1 1
15 56090 1 1 207 THR HA H -14.417 22.700 -11.598 1.00 . A A . 207 THR HA 1 1
15 56091 1 1 207 THR HB H -15.936 20.675 -11.214 1.00 . A A . 207 THR HB 1 1
15 56092 1 1 207 THR HG1 H -16.666 21.791 -13.620 1.00 . A A . 207 THR HG1 1 1
15 56093 1 1 207 THR HG21 H -17.975 21.779 -10.520 1.00 . A A . 207 THR HG21 1 1
15 56094 1 1 207 THR HG22 H -18.250 20.942 -12.037 1.00 . A A . 207 THR HG22 1 1
15 56095 1 1 207 THR HG23 H -18.049 22.688 -12.027 1.00 . A A . 207 THR HG23 1 1
15 56096 1 1 207 THR N N -15.295 22.613 -9.703 1.00 . A A . 207 THR N 1 1
15 56097 1 1 207 THR O O -16.872 24.705 -11.147 1.00 . A A . 207 THR O 1 1
15 56098 1 1 207 THR OG1 O -15.937 21.415 -13.121 1.00 . A A . 207 THR OG1 1 1
15 56099 1 1 208 LEU C C -16.773 24.947 -14.739 1.00 . A A . 208 LEU C 1 1
15 56100 1 1 208 LEU CA C -15.832 25.540 -13.701 1.00 . A A . 208 LEU CA 1 1
15 56101 1 1 208 LEU CB C -14.564 26.101 -14.371 1.00 . A A . 208 LEU CB 1 1
15 56102 1 1 208 LEU CD1 C -15.434 28.436 -14.607 1.00 . A A . 208 LEU CD1 1 1
15 56103 1 1 208 LEU CD2 C -13.617 27.605 -16.118 1.00 . A A . 208 LEU CD2 1 1
15 56104 1 1 208 LEU CG C -14.896 27.219 -15.362 1.00 . A A . 208 LEU CG 1 1
15 56105 1 1 208 LEU H H -14.771 23.793 -13.273 1.00 . A A . 208 LEU H 1 1
15 56106 1 1 208 LEU HA H -16.330 26.291 -13.101 1.00 . A A . 208 LEU HA 1 1
15 56107 1 1 208 LEU HB2 H -13.899 26.483 -13.611 1.00 . A A . 208 LEU HB2 1 1
15 56108 1 1 208 LEU HB3 H -14.067 25.300 -14.897 1.00 . A A . 208 LEU HB3 1 1
15 56109 1 1 208 LEU HD11 H -16.474 28.275 -14.370 1.00 . A A . 208 LEU HD11 1 1
15 56110 1 1 208 LEU HD12 H -15.338 29.308 -15.228 1.00 . A A . 208 LEU HD12 1 1
15 56111 1 1 208 LEU HD13 H -14.873 28.581 -13.696 1.00 . A A . 208 LEU HD13 1 1
15 56112 1 1 208 LEU HD21 H -13.303 26.780 -16.744 1.00 . A A . 208 LEU HD21 1 1
15 56113 1 1 208 LEU HD22 H -12.838 27.832 -15.409 1.00 . A A . 208 LEU HD22 1 1
15 56114 1 1 208 LEU HD23 H -13.807 28.473 -16.734 1.00 . A A . 208 LEU HD23 1 1
15 56115 1 1 208 LEU HG H -15.637 26.873 -16.066 1.00 . A A . 208 LEU HG 1 1
15 56116 1 1 208 LEU N N -15.440 24.402 -12.895 1.00 . A A . 208 LEU N 1 1
15 56117 1 1 208 LEU O O -16.370 24.040 -15.466 1.00 . A A . 208 LEU O 1 1
15 56118 1 1 209 ASP C C -19.803 25.704 -16.524 1.00 . A A . 209 ASP C 1 1
15 56119 1 1 209 ASP CA C -18.998 24.742 -15.680 1.00 . A A . 209 ASP CA 1 1
15 56120 1 1 209 ASP CB C -19.986 23.933 -14.844 1.00 . A A . 209 ASP CB 1 1
15 56121 1 1 209 ASP CG C -20.636 24.833 -13.796 1.00 . A A . 209 ASP CG 1 1
15 56122 1 1 209 ASP H H -18.335 26.047 -14.128 1.00 . A A . 209 ASP H 1 1
15 56123 1 1 209 ASP HA H -18.490 24.057 -16.346 1.00 . A A . 209 ASP HA 1 1
15 56124 1 1 209 ASP HB2 H -20.751 23.539 -15.494 1.00 . A A . 209 ASP HB2 1 1
15 56125 1 1 209 ASP HB3 H -19.463 23.127 -14.349 1.00 . A A . 209 ASP HB3 1 1
15 56126 1 1 209 ASP N N -18.034 25.369 -14.765 1.00 . A A . 209 ASP N 1 1
15 56127 1 1 209 ASP O O -20.274 26.738 -16.059 1.00 . A A . 209 ASP O 1 1
15 56128 1 1 209 ASP OD1 O -21.632 25.460 -14.119 1.00 . A A . 209 ASP OD1 1 1
15 56129 1 1 209 ASP OD2 O -20.123 24.888 -12.688 1.00 . A A . 209 ASP OD2 1 1
15 56130 1 1 210 ALA C C -22.294 25.530 -18.437 1.00 . A A . 210 ALA C 1 1
15 56131 1 1 210 ALA CA C -20.870 26.010 -18.682 1.00 . A A . 210 ALA CA 1 1
15 56132 1 1 210 ALA CB C -20.445 25.698 -20.130 1.00 . A A . 210 ALA CB 1 1
15 56133 1 1 210 ALA H H -19.675 24.400 -18.034 1.00 . A A . 210 ALA H 1 1
15 56134 1 1 210 ALA HA H -20.794 27.068 -18.492 1.00 . A A . 210 ALA HA 1 1
15 56135 1 1 210 ALA HB1 H -21.152 26.138 -20.818 1.00 . A A . 210 ALA HB1 1 1
15 56136 1 1 210 ALA HB2 H -20.421 24.627 -20.277 1.00 . A A . 210 ALA HB2 1 1
15 56137 1 1 210 ALA HB3 H -19.462 26.105 -20.313 1.00 . A A . 210 ALA HB3 1 1
15 56138 1 1 210 ALA N N -20.032 25.271 -17.761 1.00 . A A . 210 ALA N 1 1
15 56139 1 1 210 ALA O O -22.626 24.386 -18.755 1.00 . A A . 210 ALA O 1 1
15 56140 1 1 211 GLY C C -25.517 27.033 -17.996 1.00 . A A . 211 GLY C 1 1
15 56141 1 1 211 GLY CA C -24.504 26.005 -17.520 1.00 . A A . 211 GLY CA 1 1
15 56142 1 1 211 GLY H H -22.806 27.281 -17.583 1.00 . A A . 211 GLY H 1 1
15 56143 1 1 211 GLY HA2 H -24.736 25.054 -17.979 1.00 . A A . 211 GLY HA2 1 1
15 56144 1 1 211 GLY HA3 H -24.592 25.903 -16.447 1.00 . A A . 211 GLY HA3 1 1
15 56145 1 1 211 GLY N N -23.129 26.389 -17.841 1.00 . A A . 211 GLY N 1 1
15 56146 1 1 211 GLY O O -25.272 28.239 -17.956 1.00 . A A . 211 GLY O 1 1
15 56147 1 1 212 TYR C C -29.083 26.853 -18.392 1.00 . A A . 212 TYR C 1 1
15 56148 1 1 212 TYR CA C -27.752 27.371 -18.917 1.00 . A A . 212 TYR CA 1 1
15 56149 1 1 212 TYR CB C -27.765 27.372 -20.447 1.00 . A A . 212 TYR CB 1 1
15 56150 1 1 212 TYR CD1 C -25.362 27.627 -21.169 1.00 . A A . 212 TYR CD1 1 1
15 56151 1 1 212 TYR CD2 C -26.815 29.568 -21.227 1.00 . A A . 212 TYR CD2 1 1
15 56152 1 1 212 TYR CE1 C -24.303 28.407 -21.646 1.00 . A A . 212 TYR CE1 1 1
15 56153 1 1 212 TYR CE2 C -25.756 30.348 -21.704 1.00 . A A . 212 TYR CE2 1 1
15 56154 1 1 212 TYR CG C -26.618 28.208 -20.960 1.00 . A A . 212 TYR CG 1 1
15 56155 1 1 212 TYR CZ C -24.500 29.768 -21.914 1.00 . A A . 212 TYR CZ 1 1
15 56156 1 1 212 TYR H H -26.788 25.557 -18.428 1.00 . A A . 212 TYR H 1 1
15 56157 1 1 212 TYR HA H -27.611 28.385 -18.566 1.00 . A A . 212 TYR HA 1 1
15 56158 1 1 212 TYR HB2 H -27.659 26.357 -20.806 1.00 . A A . 212 TYR HB2 1 1
15 56159 1 1 212 TYR HB3 H -28.698 27.785 -20.801 1.00 . A A . 212 TYR HB3 1 1
15 56160 1 1 212 TYR HD1 H -25.210 26.578 -20.962 1.00 . A A . 212 TYR HD1 1 1
15 56161 1 1 212 TYR HD2 H -27.784 30.014 -21.064 1.00 . A A . 212 TYR HD2 1 1
15 56162 1 1 212 TYR HE1 H -23.334 27.960 -21.808 1.00 . A A . 212 TYR HE1 1 1
15 56163 1 1 212 TYR HE2 H -25.909 31.398 -21.911 1.00 . A A . 212 TYR HE2 1 1
15 56164 1 1 212 TYR HH H -22.675 29.977 -22.434 1.00 . A A . 212 TYR HH 1 1
15 56165 1 1 212 TYR N N -26.666 26.529 -18.435 1.00 . A A . 212 TYR N 1 1
15 56166 1 1 212 TYR O O -29.230 25.665 -18.108 1.00 . A A . 212 TYR O 1 1
15 56167 1 1 212 TYR OH O -23.454 30.537 -22.384 1.00 . A A . 212 TYR OH 1 1
15 56168 1 1 213 ARG C C -32.420 27.733 -18.852 1.00 . A A . 213 ARG C 1 1
15 56169 1 1 213 ARG CA C -31.384 27.394 -17.784 1.00 . A A . 213 ARG CA 1 1
15 56170 1 1 213 ARG CB C -31.678 28.170 -16.492 1.00 . A A . 213 ARG CB 1 1
15 56171 1 1 213 ARG CD C -33.049 30.263 -16.895 1.00 . A A . 213 ARG CD 1 1
15 56172 1 1 213 ARG CG C -31.630 29.701 -16.756 1.00 . A A . 213 ARG CG 1 1
15 56173 1 1 213 ARG CZ C -34.083 32.111 -18.084 1.00 . A A . 213 ARG CZ 1 1
15 56174 1 1 213 ARG H H -29.872 28.682 -18.518 1.00 . A A . 213 ARG H 1 1
15 56175 1 1 213 ARG HA H -31.427 26.330 -17.575 1.00 . A A . 213 ARG HA 1 1
15 56176 1 1 213 ARG HB2 H -32.654 27.886 -16.121 1.00 . A A . 213 ARG HB2 1 1
15 56177 1 1 213 ARG HB3 H -30.930 27.913 -15.754 1.00 . A A . 213 ARG HB3 1 1
15 56178 1 1 213 ARG HD2 H -33.636 29.604 -17.519 1.00 . A A . 213 ARG HD2 1 1
15 56179 1 1 213 ARG HD3 H -33.501 30.327 -15.914 1.00 . A A . 213 ARG HD3 1 1
15 56180 1 1 213 ARG HE H -32.180 32.115 -17.462 1.00 . A A . 213 ARG HE 1 1
15 56181 1 1 213 ARG HG2 H -31.139 30.192 -15.927 1.00 . A A . 213 ARG HG2 1 1
15 56182 1 1 213 ARG HG3 H -31.078 29.904 -17.664 1.00 . A A . 213 ARG HG3 1 1
15 56183 1 1 213 ARG HH11 H -35.230 30.505 -17.744 1.00 . A A . 213 ARG HH11 1 1
15 56184 1 1 213 ARG HH12 H -35.999 31.811 -18.584 1.00 . A A . 213 ARG HH12 1 1
15 56185 1 1 213 ARG HH21 H -33.183 33.833 -18.572 1.00 . A A . 213 ARG HH21 1 1
15 56186 1 1 213 ARG HH22 H -34.841 33.693 -19.052 1.00 . A A . 213 ARG HH22 1 1
15 56187 1 1 213 ARG N N -30.052 27.752 -18.271 1.00 . A A . 213 ARG N 1 1
15 56188 1 1 213 ARG NE N -33.010 31.593 -17.496 1.00 . A A . 213 ARG NE 1 1
15 56189 1 1 213 ARG NH1 N -35.190 31.423 -18.142 1.00 . A A . 213 ARG NH1 1 1
15 56190 1 1 213 ARG NH2 N -34.031 33.305 -18.610 1.00 . A A . 213 ARG NH2 1 1
15 56191 1 1 213 ARG O O -32.308 28.753 -19.531 1.00 . A A . 213 ARG O 1 1
15 56192 1 1 214 TYR C C -35.832 26.701 -19.518 1.00 . A A . 214 TYR C 1 1
15 56193 1 1 214 TYR CA C -34.452 27.086 -20.036 1.00 . A A . 214 TYR CA 1 1
15 56194 1 1 214 TYR CB C -34.129 26.264 -21.287 1.00 . A A . 214 TYR CB 1 1
15 56195 1 1 214 TYR CD1 C -32.707 27.938 -22.505 1.00 . A A . 214 TYR CD1 1 1
15 56196 1 1 214 TYR CD2 C -31.658 25.916 -21.675 1.00 . A A . 214 TYR CD2 1 1
15 56197 1 1 214 TYR CE1 C -31.480 28.368 -23.017 1.00 . A A . 214 TYR CE1 1 1
15 56198 1 1 214 TYR CE2 C -30.427 26.346 -22.187 1.00 . A A . 214 TYR CE2 1 1
15 56199 1 1 214 TYR CG C -32.798 26.714 -21.835 1.00 . A A . 214 TYR CG 1 1
15 56200 1 1 214 TYR CZ C -30.339 27.572 -22.859 1.00 . A A . 214 TYR CZ 1 1
15 56201 1 1 214 TYR H H -33.453 26.056 -18.469 1.00 . A A . 214 TYR H 1 1
15 56202 1 1 214 TYR HA H -34.466 28.133 -20.310 1.00 . A A . 214 TYR HA 1 1
15 56203 1 1 214 TYR HB2 H -34.085 25.216 -21.032 1.00 . A A . 214 TYR HB2 1 1
15 56204 1 1 214 TYR HB3 H -34.895 26.423 -22.032 1.00 . A A . 214 TYR HB3 1 1
15 56205 1 1 214 TYR HD1 H -33.587 28.551 -22.624 1.00 . A A . 214 TYR HD1 1 1
15 56206 1 1 214 TYR HD2 H -31.726 24.969 -21.155 1.00 . A A . 214 TYR HD2 1 1
15 56207 1 1 214 TYR HE1 H -31.415 29.312 -23.535 1.00 . A A . 214 TYR HE1 1 1
15 56208 1 1 214 TYR HE2 H -29.546 25.733 -22.066 1.00 . A A . 214 TYR HE2 1 1
15 56209 1 1 214 TYR HH H -28.757 28.636 -22.757 1.00 . A A . 214 TYR HH 1 1
15 56210 1 1 214 TYR N N -33.418 26.865 -19.021 1.00 . A A . 214 TYR N 1 1
15 56211 1 1 214 TYR O O -35.962 25.882 -18.609 1.00 . A A . 214 TYR O 1 1
15 56212 1 1 214 TYR OH O -29.128 27.995 -23.367 1.00 . A A . 214 TYR OH 1 1
15 56213 1 1 215 HIS C C -38.867 26.031 -20.707 1.00 . A A . 215 HIS C 1 1
15 56214 1 1 215 HIS CA C -38.248 27.026 -19.729 1.00 . A A . 215 HIS CA 1 1
15 56215 1 1 215 HIS CB C -39.069 28.317 -19.753 1.00 . A A . 215 HIS CB 1 1
15 56216 1 1 215 HIS CD2 C -37.386 29.456 -18.076 1.00 . A A . 215 HIS CD2 1 1
15 56217 1 1 215 HIS CE1 C -38.773 30.825 -17.129 1.00 . A A . 215 HIS CE1 1 1
15 56218 1 1 215 HIS CG C -38.613 29.246 -18.659 1.00 . A A . 215 HIS CG 1 1
15 56219 1 1 215 HIS H H -36.690 27.943 -20.834 1.00 . A A . 215 HIS H 1 1
15 56220 1 1 215 HIS HA H -38.276 26.611 -18.731 1.00 . A A . 215 HIS HA 1 1
15 56221 1 1 215 HIS HB2 H -38.941 28.802 -20.709 1.00 . A A . 215 HIS HB2 1 1
15 56222 1 1 215 HIS HB3 H -40.111 28.078 -19.608 1.00 . A A . 215 HIS HB3 1 1
15 56223 1 1 215 HIS HD2 H -36.479 28.925 -18.326 1.00 . A A . 215 HIS HD2 1 1
15 56224 1 1 215 HIS HE1 H -39.192 31.586 -16.489 1.00 . A A . 215 HIS HE1 1 1
15 56225 1 1 215 HIS HE2 H -36.774 30.813 -16.548 1.00 . A A . 215 HIS HE2 1 1
15 56226 1 1 215 HIS N N -36.864 27.302 -20.114 1.00 . A A . 215 HIS N 1 1
15 56227 1 1 215 HIS ND1 N -39.481 30.130 -18.038 1.00 . A A . 215 HIS ND1 1 1
15 56228 1 1 215 HIS NE2 N -37.490 30.455 -17.113 1.00 . A A . 215 HIS NE2 1 1
15 56229 1 1 215 HIS O O -38.598 26.086 -21.909 1.00 . A A . 215 HIS O 1 1
15 56230 1 1 216 ASN C C -41.281 24.778 -22.042 1.00 . A A . 216 ASN C 1 1
15 56231 1 1 216 ASN CA C -40.332 24.123 -21.040 1.00 . A A . 216 ASN CA 1 1
15 56232 1 1 216 ASN CB C -41.107 23.129 -20.177 1.00 . A A . 216 ASN CB 1 1
15 56233 1 1 216 ASN CG C -42.194 23.857 -19.399 1.00 . A A . 216 ASN CG 1 1
15 56234 1 1 216 ASN H H -39.864 25.124 -19.227 1.00 . A A . 216 ASN H 1 1
15 56235 1 1 216 ASN HA H -39.571 23.587 -21.583 1.00 . A A . 216 ASN HA 1 1
15 56236 1 1 216 ASN HB2 H -41.562 22.380 -20.811 1.00 . A A . 216 ASN HB2 1 1
15 56237 1 1 216 ASN HB3 H -40.432 22.652 -19.485 1.00 . A A . 216 ASN HB3 1 1
15 56238 1 1 216 ASN HD21 H -43.242 22.211 -19.041 1.00 . A A . 216 ASN HD21 1 1
15 56239 1 1 216 ASN HD22 H -43.899 23.640 -18.406 1.00 . A A . 216 ASN HD22 1 1
15 56240 1 1 216 ASN N N -39.689 25.123 -20.191 1.00 . A A . 216 ASN N 1 1
15 56241 1 1 216 ASN ND2 N -43.195 23.180 -18.907 1.00 . A A . 216 ASN ND2 1 1
15 56242 1 1 216 ASN O O -41.321 24.391 -23.211 1.00 . A A . 216 ASN O 1 1
15 56243 1 1 216 ASN OD1 O -42.130 25.075 -19.233 1.00 . A A . 216 ASN OD1 1 1
15 56244 1 1 217 TRP C C -42.615 27.963 -22.546 1.00 . A A . 217 TRP C 1 1
15 56245 1 1 217 TRP CA C -42.990 26.487 -22.458 1.00 . A A . 217 TRP CA 1 1
15 56246 1 1 217 TRP CB C -44.415 26.357 -21.912 1.00 . A A . 217 TRP CB 1 1
15 56247 1 1 217 TRP CD1 C -45.810 28.216 -22.908 1.00 . A A . 217 TRP CD1 1 1
15 56248 1 1 217 TRP CD2 C -46.055 26.271 -24.011 1.00 . A A . 217 TRP CD2 1 1
15 56249 1 1 217 TRP CE2 C -46.879 27.216 -24.666 1.00 . A A . 217 TRP CE2 1 1
15 56250 1 1 217 TRP CE3 C -46.026 24.956 -24.513 1.00 . A A . 217 TRP CE3 1 1
15 56251 1 1 217 TRP CG C -45.383 26.933 -22.898 1.00 . A A . 217 TRP CG 1 1
15 56252 1 1 217 TRP CH2 C -47.611 25.561 -26.261 1.00 . A A . 217 TRP CH2 1 1
15 56253 1 1 217 TRP CZ2 C -47.650 26.870 -25.776 1.00 . A A . 217 TRP CZ2 1 1
15 56254 1 1 217 TRP CZ3 C -46.802 24.605 -25.630 1.00 . A A . 217 TRP CZ3 1 1
15 56255 1 1 217 TRP H H -41.968 26.044 -20.647 1.00 . A A . 217 TRP H 1 1
15 56256 1 1 217 TRP HA H -42.960 26.060 -23.453 1.00 . A A . 217 TRP HA 1 1
15 56257 1 1 217 TRP HB2 H -44.645 25.315 -21.748 1.00 . A A . 217 TRP HB2 1 1
15 56258 1 1 217 TRP HB3 H -44.491 26.895 -20.979 1.00 . A A . 217 TRP HB3 1 1
15 56259 1 1 217 TRP HD1 H -45.508 28.984 -22.211 1.00 . A A . 217 TRP HD1 1 1
15 56260 1 1 217 TRP HE1 H -47.148 29.224 -24.184 1.00 . A A . 217 TRP HE1 1 1
15 56261 1 1 217 TRP HE3 H -45.407 24.213 -24.035 1.00 . A A . 217 TRP HE3 1 1
15 56262 1 1 217 TRP HH2 H -48.205 25.285 -27.119 1.00 . A A . 217 TRP HH2 1 1
15 56263 1 1 217 TRP HZ2 H -48.272 27.611 -26.258 1.00 . A A . 217 TRP HZ2 1 1
15 56264 1 1 217 TRP HZ3 H -46.774 23.594 -26.007 1.00 . A A . 217 TRP HZ3 1 1
15 56265 1 1 217 TRP N N -42.044 25.776 -21.585 1.00 . A A . 217 TRP N 1 1
15 56266 1 1 217 TRP NE1 N -46.696 28.386 -23.955 1.00 . A A . 217 TRP NE1 1 1
15 56267 1 1 217 TRP O O -42.264 28.582 -21.541 1.00 . A A . 217 TRP O 1 1
15 56268 1 1 218 GLY C C -43.450 30.849 -23.478 1.00 . A A . 218 GLY C 1 1
15 56269 1 1 218 GLY CA C -42.333 29.926 -23.952 1.00 . A A . 218 GLY CA 1 1
15 56270 1 1 218 GLY H H -42.960 27.980 -24.519 1.00 . A A . 218 GLY H 1 1
15 56271 1 1 218 GLY HA2 H -41.433 30.149 -23.400 1.00 . A A . 218 GLY HA2 1 1
15 56272 1 1 218 GLY HA3 H -42.156 30.100 -25.002 1.00 . A A . 218 GLY HA3 1 1
15 56273 1 1 218 GLY N N -42.681 28.522 -23.752 1.00 . A A . 218 GLY N 1 1
15 56274 1 1 218 GLY O O -44.359 31.184 -24.239 1.00 . A A . 218 GLY O 1 1
15 56275 1 1 219 ARG C C -43.772 33.545 -21.383 1.00 . A A . 219 ARG C 1 1
15 56276 1 1 219 ARG CA C -44.372 32.162 -21.631 1.00 . A A . 219 ARG CA 1 1
15 56277 1 1 219 ARG CB C -44.898 31.573 -20.315 1.00 . A A . 219 ARG CB 1 1
15 56278 1 1 219 ARG CD C -44.323 30.883 -17.985 1.00 . A A . 219 ARG CD 1 1
15 56279 1 1 219 ARG CG C -43.788 31.547 -19.256 1.00 . A A . 219 ARG CG 1 1
15 56280 1 1 219 ARG CZ C -43.420 30.153 -15.852 1.00 . A A . 219 ARG CZ 1 1
15 56281 1 1 219 ARG H H -42.619 30.967 -21.660 1.00 . A A . 219 ARG H 1 1
15 56282 1 1 219 ARG HA H -45.204 32.266 -22.316 1.00 . A A . 219 ARG HA 1 1
15 56283 1 1 219 ARG HB2 H -45.718 32.177 -19.958 1.00 . A A . 219 ARG HB2 1 1
15 56284 1 1 219 ARG HB3 H -45.245 30.566 -20.490 1.00 . A A . 219 ARG HB3 1 1
15 56285 1 1 219 ARG HD2 H -45.209 31.402 -17.656 1.00 . A A . 219 ARG HD2 1 1
15 56286 1 1 219 ARG HD3 H -44.573 29.853 -18.199 1.00 . A A . 219 ARG HD3 1 1
15 56287 1 1 219 ARG HE H -42.565 31.549 -17.005 1.00 . A A . 219 ARG HE 1 1
15 56288 1 1 219 ARG HG2 H -42.942 30.988 -19.630 1.00 . A A . 219 ARG HG2 1 1
15 56289 1 1 219 ARG HG3 H -43.481 32.555 -19.025 1.00 . A A . 219 ARG HG3 1 1
15 56290 1 1 219 ARG HH11 H -45.095 29.250 -16.473 1.00 . A A . 219 ARG HH11 1 1
15 56291 1 1 219 ARG HH12 H -44.489 28.727 -14.938 1.00 . A A . 219 ARG HH12 1 1
15 56292 1 1 219 ARG HH21 H -41.764 30.877 -14.989 1.00 . A A . 219 ARG HH21 1 1
15 56293 1 1 219 ARG HH22 H -42.600 29.651 -14.095 1.00 . A A . 219 ARG HH22 1 1
15 56294 1 1 219 ARG N N -43.371 31.264 -22.213 1.00 . A A . 219 ARG N 1 1
15 56295 1 1 219 ARG NE N -43.319 30.928 -16.927 1.00 . A A . 219 ARG NE 1 1
15 56296 1 1 219 ARG NH1 N -44.412 29.311 -15.746 1.00 . A A . 219 ARG NH1 1 1
15 56297 1 1 219 ARG NH2 N -42.525 30.232 -14.906 1.00 . A A . 219 ARG NH2 1 1
15 56298 1 1 219 ARG O O -44.411 34.410 -20.787 1.00 . A A . 219 ARG O 1 1
15 56299 1 1 220 LEU C C -42.441 36.073 -22.594 1.00 . A A . 220 LEU C 1 1
15 56300 1 1 220 LEU CA C -41.861 35.019 -21.656 1.00 . A A . 220 LEU CA 1 1
15 56301 1 1 220 LEU CB C -40.357 34.861 -21.923 1.00 . A A . 220 LEU CB 1 1
15 56302 1 1 220 LEU CD1 C -40.215 32.791 -20.518 1.00 . A A . 220 LEU CD1 1 1
15 56303 1 1 220 LEU CD2 C -38.165 34.161 -20.948 1.00 . A A . 220 LEU CD2 1 1
15 56304 1 1 220 LEU CG C -39.677 34.212 -20.713 1.00 . A A . 220 LEU CG 1 1
15 56305 1 1 220 LEU H H -42.075 33.012 -22.304 1.00 . A A . 220 LEU H 1 1
15 56306 1 1 220 LEU HA H -42.005 35.346 -20.636 1.00 . A A . 220 LEU HA 1 1
15 56307 1 1 220 LEU HB2 H -40.212 34.237 -22.793 1.00 . A A . 220 LEU HB2 1 1
15 56308 1 1 220 LEU HB3 H -39.916 35.831 -22.100 1.00 . A A . 220 LEU HB3 1 1
15 56309 1 1 220 LEU HD11 H -39.550 32.239 -19.870 1.00 . A A . 220 LEU HD11 1 1
15 56310 1 1 220 LEU HD12 H -40.281 32.294 -21.474 1.00 . A A . 220 LEU HD12 1 1
15 56311 1 1 220 LEU HD13 H -41.196 32.837 -20.067 1.00 . A A . 220 LEU HD13 1 1
15 56312 1 1 220 LEU HD21 H -37.958 33.611 -21.854 1.00 . A A . 220 LEU HD21 1 1
15 56313 1 1 220 LEU HD22 H -37.687 33.672 -20.113 1.00 . A A . 220 LEU HD22 1 1
15 56314 1 1 220 LEU HD23 H -37.782 35.167 -21.042 1.00 . A A . 220 LEU HD23 1 1
15 56315 1 1 220 LEU HG H -39.884 34.797 -19.829 1.00 . A A . 220 LEU HG 1 1
15 56316 1 1 220 LEU N N -42.540 33.741 -21.840 1.00 . A A . 220 LEU N 1 1
15 56317 1 1 220 LEU O O -42.836 35.771 -23.720 1.00 . A A . 220 LEU O 1 1
15 56318 1 1 221 GLU C C -42.278 38.516 -24.243 1.00 . A A . 221 GLU C 1 1
15 56319 1 1 221 GLU CA C -43.023 38.410 -22.916 1.00 . A A . 221 GLU CA 1 1
15 56320 1 1 221 GLU CB C -42.902 39.735 -22.154 1.00 . A A . 221 GLU CB 1 1
15 56321 1 1 221 GLU CD C -43.006 39.028 -19.737 1.00 . A A . 221 GLU CD 1 1
15 56322 1 1 221 GLU CG C -43.763 39.704 -20.879 1.00 . A A . 221 GLU CG 1 1
15 56323 1 1 221 GLU H H -42.162 37.493 -21.213 1.00 . A A . 221 GLU H 1 1
15 56324 1 1 221 GLU HA H -44.067 38.219 -23.120 1.00 . A A . 221 GLU HA 1 1
15 56325 1 1 221 GLU HB2 H -41.868 39.906 -21.889 1.00 . A A . 221 GLU HB2 1 1
15 56326 1 1 221 GLU HB3 H -43.242 40.543 -22.791 1.00 . A A . 221 GLU HB3 1 1
15 56327 1 1 221 GLU HG2 H -44.008 40.711 -20.590 1.00 . A A . 221 GLU HG2 1 1
15 56328 1 1 221 GLU HG3 H -44.680 39.153 -21.075 1.00 . A A . 221 GLU HG3 1 1
15 56329 1 1 221 GLU N N -42.490 37.314 -22.118 1.00 . A A . 221 GLU N 1 1
15 56330 1 1 221 GLU O O -41.459 37.664 -24.578 1.00 . A A . 221 GLU O 1 1
15 56331 1 1 221 GLU OE1 O -41.918 38.533 -19.980 1.00 . A A . 221 GLU OE1 1 1
15 56332 1 1 221 GLU OE2 O -43.531 39.013 -18.637 1.00 . A A . 221 GLU OE2 1 1
15 56333 1 1 222 ASN C C -40.435 40.022 -26.116 1.00 . A A . 222 ASN C 1 1
15 56334 1 1 222 ASN CA C -41.937 39.799 -26.280 1.00 . A A . 222 ASN CA 1 1
15 56335 1 1 222 ASN CB C -42.563 41.019 -26.959 1.00 . A A . 222 ASN CB 1 1
15 56336 1 1 222 ASN CG C -41.873 41.289 -28.291 1.00 . A A . 222 ASN CG 1 1
15 56337 1 1 222 ASN H H -43.238 40.218 -24.663 1.00 . A A . 222 ASN H 1 1
15 56338 1 1 222 ASN HA H -42.097 38.934 -26.906 1.00 . A A . 222 ASN HA 1 1
15 56339 1 1 222 ASN HB2 H -43.614 40.834 -27.131 1.00 . A A . 222 ASN HB2 1 1
15 56340 1 1 222 ASN HB3 H -42.453 41.881 -26.319 1.00 . A A . 222 ASN HB3 1 1
15 56341 1 1 222 ASN HD21 H -43.563 41.275 -29.335 1.00 . A A . 222 ASN HD21 1 1
15 56342 1 1 222 ASN HD22 H -42.153 41.551 -30.239 1.00 . A A . 222 ASN HD22 1 1
15 56343 1 1 222 ASN N N -42.573 39.573 -24.990 1.00 . A A . 222 ASN N 1 1
15 56344 1 1 222 ASN ND2 N -42.589 41.379 -29.378 1.00 . A A . 222 ASN ND2 1 1
15 56345 1 1 222 ASN O O -39.635 39.553 -26.929 1.00 . A A . 222 ASN O 1 1
15 56346 1 1 222 ASN OD1 O -40.652 41.421 -28.343 1.00 . A A . 222 ASN OD1 1 1
15 56347 1 1 223 THR C C -37.879 39.791 -24.422 1.00 . A A . 223 THR C 1 1
15 56348 1 1 223 THR CA C -38.659 41.053 -24.807 1.00 . A A . 223 THR CA 1 1
15 56349 1 1 223 THR CB C -38.564 42.088 -23.678 1.00 . A A . 223 THR CB 1 1
15 56350 1 1 223 THR CG2 C -37.222 42.825 -23.748 1.00 . A A . 223 THR CG2 1 1
15 56351 1 1 223 THR H H -40.749 41.105 -24.466 1.00 . A A . 223 THR H 1 1
15 56352 1 1 223 THR HA H -38.222 41.471 -25.701 1.00 . A A . 223 THR HA 1 1
15 56353 1 1 223 THR HB H -38.649 41.594 -22.722 1.00 . A A . 223 THR HB 1 1
15 56354 1 1 223 THR HG1 H -39.352 43.684 -24.464 1.00 . A A . 223 THR HG1 1 1
15 56355 1 1 223 THR HG21 H -37.100 43.434 -22.864 1.00 . A A . 223 THR HG21 1 1
15 56356 1 1 223 THR HG22 H -37.204 43.456 -24.623 1.00 . A A . 223 THR HG22 1 1
15 56357 1 1 223 THR HG23 H -36.417 42.109 -23.804 1.00 . A A . 223 THR HG23 1 1
15 56358 1 1 223 THR N N -40.064 40.752 -25.070 1.00 . A A . 223 THR N 1 1
15 56359 1 1 223 THR O O -36.964 39.845 -23.599 1.00 . A A . 223 THR O 1 1
15 56360 1 1 223 THR OG1 O -39.621 43.027 -23.818 1.00 . A A . 223 THR OG1 1 1
15 56361 1 1 224 ARG C C -36.199 37.356 -25.439 1.00 . A A . 224 ARG C 1 1
15 56362 1 1 224 ARG CA C -37.550 37.407 -24.726 1.00 . A A . 224 ARG CA 1 1
15 56363 1 1 224 ARG CB C -38.416 36.211 -25.148 1.00 . A A . 224 ARG CB 1 1
15 56364 1 1 224 ARG CD C -39.494 35.010 -27.056 1.00 . A A . 224 ARG CD 1 1
15 56365 1 1 224 ARG CG C -38.600 36.192 -26.671 1.00 . A A . 224 ARG CG 1 1
15 56366 1 1 224 ARG CZ C -38.806 34.298 -29.282 1.00 . A A . 224 ARG CZ 1 1
15 56367 1 1 224 ARG H H -38.969 38.666 -25.671 1.00 . A A . 224 ARG H 1 1
15 56368 1 1 224 ARG HA H -37.380 37.348 -23.661 1.00 . A A . 224 ARG HA 1 1
15 56369 1 1 224 ARG HB2 H -37.935 35.295 -24.837 1.00 . A A . 224 ARG HB2 1 1
15 56370 1 1 224 ARG HB3 H -39.383 36.283 -24.673 1.00 . A A . 224 ARG HB3 1 1
15 56371 1 1 224 ARG HD2 H -39.043 34.091 -26.711 1.00 . A A . 224 ARG HD2 1 1
15 56372 1 1 224 ARG HD3 H -40.459 35.127 -26.584 1.00 . A A . 224 ARG HD3 1 1
15 56373 1 1 224 ARG HE H -40.440 35.396 -28.916 1.00 . A A . 224 ARG HE 1 1
15 56374 1 1 224 ARG HG2 H -39.063 37.115 -26.990 1.00 . A A . 224 ARG HG2 1 1
15 56375 1 1 224 ARG HG3 H -37.642 36.083 -27.155 1.00 . A A . 224 ARG HG3 1 1
15 56376 1 1 224 ARG HH11 H -37.617 33.752 -27.766 1.00 . A A . 224 ARG HH11 1 1
15 56377 1 1 224 ARG HH12 H -37.119 33.221 -29.336 1.00 . A A . 224 ARG HH12 1 1
15 56378 1 1 224 ARG HH21 H -39.796 34.694 -30.977 1.00 . A A . 224 ARG HH21 1 1
15 56379 1 1 224 ARG HH22 H -38.352 33.752 -31.155 1.00 . A A . 224 ARG HH22 1 1
15 56380 1 1 224 ARG N N -38.236 38.660 -25.021 1.00 . A A . 224 ARG N 1 1
15 56381 1 1 224 ARG NE N -39.668 34.952 -28.507 1.00 . A A . 224 ARG NE 1 1
15 56382 1 1 224 ARG NH1 N -37.767 33.711 -28.754 1.00 . A A . 224 ARG NH1 1 1
15 56383 1 1 224 ARG NH2 N -39.000 34.244 -30.572 1.00 . A A . 224 ARG NH2 1 1
15 56384 1 1 224 ARG O O -35.428 36.413 -25.258 1.00 . A A . 224 ARG O 1 1
15 56385 1 1 225 PHE C C -33.461 38.430 -26.093 1.00 . A A . 225 PHE C 1 1
15 56386 1 1 225 PHE CA C -34.676 38.414 -27.018 1.00 . A A . 225 PHE CA 1 1
15 56387 1 1 225 PHE CB C -34.643 39.663 -27.902 1.00 . A A . 225 PHE CB 1 1
15 56388 1 1 225 PHE CD1 C -35.367 38.766 -30.142 1.00 . A A . 225 PHE CD1 1 1
15 56389 1 1 225 PHE CD2 C -36.894 40.187 -28.908 1.00 . A A . 225 PHE CD2 1 1
15 56390 1 1 225 PHE CE1 C -36.307 38.648 -31.172 1.00 . A A . 225 PHE CE1 1 1
15 56391 1 1 225 PHE CE2 C -37.835 40.069 -29.937 1.00 . A A . 225 PHE CE2 1 1
15 56392 1 1 225 PHE CG C -35.660 39.534 -29.010 1.00 . A A . 225 PHE CG 1 1
15 56393 1 1 225 PHE CZ C -37.542 39.301 -31.070 1.00 . A A . 225 PHE CZ 1 1
15 56394 1 1 225 PHE H H -36.586 39.082 -26.381 1.00 . A A . 225 PHE H 1 1
15 56395 1 1 225 PHE HA H -34.616 37.542 -27.654 1.00 . A A . 225 PHE HA 1 1
15 56396 1 1 225 PHE HB2 H -34.871 40.532 -27.303 1.00 . A A . 225 PHE HB2 1 1
15 56397 1 1 225 PHE HB3 H -33.658 39.773 -28.332 1.00 . A A . 225 PHE HB3 1 1
15 56398 1 1 225 PHE HD1 H -34.414 38.262 -30.221 1.00 . A A . 225 PHE HD1 1 1
15 56399 1 1 225 PHE HD2 H -37.121 40.780 -28.034 1.00 . A A . 225 PHE HD2 1 1
15 56400 1 1 225 PHE HE1 H -36.081 38.055 -32.046 1.00 . A A . 225 PHE HE1 1 1
15 56401 1 1 225 PHE HE2 H -38.787 40.572 -29.857 1.00 . A A . 225 PHE HE2 1 1
15 56402 1 1 225 PHE HZ H -38.268 39.211 -31.864 1.00 . A A . 225 PHE HZ 1 1
15 56403 1 1 225 PHE N N -35.927 38.365 -26.265 1.00 . A A . 225 PHE N 1 1
15 56404 1 1 225 PHE O O -32.494 37.702 -26.316 1.00 . A A . 225 PHE O 1 1
15 56405 1 1 226 LYS C C -32.884 39.332 -22.672 1.00 . A A . 226 LYS C 1 1
15 56406 1 1 226 LYS CA C -32.386 39.379 -24.112 1.00 . A A . 226 LYS CA 1 1
15 56407 1 1 226 LYS CB C -31.631 40.690 -24.351 1.00 . A A . 226 LYS CB 1 1
15 56408 1 1 226 LYS CD C -29.608 42.025 -23.732 1.00 . A A . 226 LYS CD 1 1
15 56409 1 1 226 LYS CE C -28.375 42.083 -22.826 1.00 . A A . 226 LYS CE 1 1
15 56410 1 1 226 LYS CG C -30.407 40.754 -23.433 1.00 . A A . 226 LYS CG 1 1
15 56411 1 1 226 LYS H H -34.295 39.837 -24.932 1.00 . A A . 226 LYS H 1 1
15 56412 1 1 226 LYS HA H -31.702 38.556 -24.267 1.00 . A A . 226 LYS HA 1 1
15 56413 1 1 226 LYS HB2 H -31.311 40.738 -25.383 1.00 . A A . 226 LYS HB2 1 1
15 56414 1 1 226 LYS HB3 H -32.283 41.524 -24.138 1.00 . A A . 226 LYS HB3 1 1
15 56415 1 1 226 LYS HD2 H -29.295 42.018 -24.766 1.00 . A A . 226 LYS HD2 1 1
15 56416 1 1 226 LYS HD3 H -30.226 42.892 -23.549 1.00 . A A . 226 LYS HD3 1 1
15 56417 1 1 226 LYS HE2 H -28.688 42.119 -21.793 1.00 . A A . 226 LYS HE2 1 1
15 56418 1 1 226 LYS HE3 H -27.768 41.204 -22.987 1.00 . A A . 226 LYS HE3 1 1
15 56419 1 1 226 LYS HG2 H -30.730 40.768 -22.401 1.00 . A A . 226 LYS HG2 1 1
15 56420 1 1 226 LYS HG3 H -29.783 39.890 -23.603 1.00 . A A . 226 LYS HG3 1 1
15 56421 1 1 226 LYS HZ1 H -28.144 44.148 -22.936 1.00 . A A . 226 LYS HZ1 1 1
15 56422 1 1 226 LYS HZ2 H -27.332 43.295 -24.160 1.00 . A A . 226 LYS HZ2 1 1
15 56423 1 1 226 LYS HZ3 H -26.712 43.312 -22.578 1.00 . A A . 226 LYS HZ3 1 1
15 56424 1 1 226 LYS N N -33.505 39.272 -25.058 1.00 . A A . 226 LYS N 1 1
15 56425 1 1 226 LYS NZ N -27.581 43.302 -23.149 1.00 . A A . 226 LYS NZ 1 1
15 56426 1 1 226 LYS O O -33.738 40.123 -22.271 1.00 . A A . 226 LYS O 1 1
15 56427 1 1 227 THR C C -31.545 37.657 -19.700 1.00 . A A . 227 THR C 1 1
15 56428 1 1 227 THR CA C -32.709 38.242 -20.497 1.00 . A A . 227 THR CA 1 1
15 56429 1 1 227 THR CB C -33.927 37.321 -20.381 1.00 . A A . 227 THR CB 1 1
15 56430 1 1 227 THR CG2 C -33.650 36.009 -21.119 1.00 . A A . 227 THR CG2 1 1
15 56431 1 1 227 THR H H -31.654 37.804 -22.281 1.00 . A A . 227 THR H 1 1
15 56432 1 1 227 THR HA H -32.962 39.210 -20.086 1.00 . A A . 227 THR HA 1 1
15 56433 1 1 227 THR HB H -34.785 37.802 -20.825 1.00 . A A . 227 THR HB 1 1
15 56434 1 1 227 THR HG1 H -33.348 36.967 -18.560 1.00 . A A . 227 THR HG1 1 1
15 56435 1 1 227 THR HG21 H -32.728 35.580 -20.757 1.00 . A A . 227 THR HG21 1 1
15 56436 1 1 227 THR HG22 H -33.566 36.203 -22.179 1.00 . A A . 227 THR HG22 1 1
15 56437 1 1 227 THR HG23 H -34.463 35.320 -20.944 1.00 . A A . 227 THR HG23 1 1
15 56438 1 1 227 THR N N -32.333 38.399 -21.899 1.00 . A A . 227 THR N 1 1
15 56439 1 1 227 THR O O -30.650 37.030 -20.267 1.00 . A A . 227 THR O 1 1
15 56440 1 1 227 THR OG1 O -34.190 37.052 -19.012 1.00 . A A . 227 THR OG1 1 1
15 56441 1 1 228 HIS C C -30.671 35.839 -17.326 1.00 . A A . 228 HIS C 1 1
15 56442 1 1 228 HIS CA C -30.500 37.343 -17.533 1.00 . A A . 228 HIS CA 1 1
15 56443 1 1 228 HIS CB C -30.522 38.054 -16.178 1.00 . A A . 228 HIS CB 1 1
15 56444 1 1 228 HIS CD2 C -29.437 36.745 -14.175 1.00 . A A . 228 HIS CD2 1 1
15 56445 1 1 228 HIS CE1 C -27.356 37.157 -14.618 1.00 . A A . 228 HIS CE1 1 1
15 56446 1 1 228 HIS CG C -29.417 37.518 -15.309 1.00 . A A . 228 HIS CG 1 1
15 56447 1 1 228 HIS H H -32.299 38.369 -17.988 1.00 . A A . 228 HIS H 1 1
15 56448 1 1 228 HIS HA H -29.547 37.524 -18.006 1.00 . A A . 228 HIS HA 1 1
15 56449 1 1 228 HIS HB2 H -30.380 39.115 -16.326 1.00 . A A . 228 HIS HB2 1 1
15 56450 1 1 228 HIS HB3 H -31.472 37.882 -15.697 1.00 . A A . 228 HIS HB3 1 1
15 56451 1 1 228 HIS HD2 H -30.327 36.370 -13.693 1.00 . A A . 228 HIS HD2 1 1
15 56452 1 1 228 HIS HE1 H -26.277 37.182 -14.565 1.00 . A A . 228 HIS HE1 1 1
15 56453 1 1 228 HIS HE2 H -27.849 36.002 -12.957 1.00 . A A . 228 HIS HE2 1 1
15 56454 1 1 228 HIS N N -31.562 37.863 -18.387 1.00 . A A . 228 HIS N 1 1
15 56455 1 1 228 HIS ND1 N -28.079 37.769 -15.573 1.00 . A A . 228 HIS ND1 1 1
15 56456 1 1 228 HIS NE2 N -28.134 36.519 -13.739 1.00 . A A . 228 HIS NE2 1 1
15 56457 1 1 228 HIS O O -31.741 35.378 -16.928 1.00 . A A . 228 HIS O 1 1
15 56458 1 1 229 GLU C C -28.261 33.073 -17.147 1.00 . A A . 229 GLU C 1 1
15 56459 1 1 229 GLU CA C -29.652 33.629 -17.448 1.00 . A A . 229 GLU CA 1 1
15 56460 1 1 229 GLU CB C -30.198 32.985 -18.728 1.00 . A A . 229 GLU CB 1 1
15 56461 1 1 229 GLU CD C -29.833 32.668 -21.182 1.00 . A A . 229 GLU CD 1 1
15 56462 1 1 229 GLU CG C -29.286 33.316 -19.914 1.00 . A A . 229 GLU CG 1 1
15 56463 1 1 229 GLU H H -28.786 35.508 -17.916 1.00 . A A . 229 GLU H 1 1
15 56464 1 1 229 GLU HA H -30.309 33.377 -16.628 1.00 . A A . 229 GLU HA 1 1
15 56465 1 1 229 GLU HB2 H -30.243 31.912 -18.598 1.00 . A A . 229 GLU HB2 1 1
15 56466 1 1 229 GLU HB3 H -31.189 33.364 -18.926 1.00 . A A . 229 GLU HB3 1 1
15 56467 1 1 229 GLU HG2 H -29.240 34.384 -20.045 1.00 . A A . 229 GLU HG2 1 1
15 56468 1 1 229 GLU HG3 H -28.291 32.933 -19.725 1.00 . A A . 229 GLU HG3 1 1
15 56469 1 1 229 GLU N N -29.611 35.081 -17.601 1.00 . A A . 229 GLU N 1 1
15 56470 1 1 229 GLU O O -27.252 33.726 -17.417 1.00 . A A . 229 GLU O 1 1
15 56471 1 1 229 GLU OE1 O -30.765 31.890 -21.072 1.00 . A A . 229 GLU OE1 1 1
15 56472 1 1 229 GLU OE2 O -29.309 32.960 -22.246 1.00 . A A . 229 GLU OE2 1 1
15 56473 1 1 230 ALA C C -26.041 31.220 -17.511 1.00 . A A . 230 ALA C 1 1
15 56474 1 1 230 ALA CA C -26.944 31.226 -16.279 1.00 . A A . 230 ALA CA 1 1
15 56475 1 1 230 ALA CB C -27.184 29.792 -15.791 1.00 . A A . 230 ALA CB 1 1
15 56476 1 1 230 ALA H H -29.052 31.386 -16.414 1.00 . A A . 230 ALA H 1 1
15 56477 1 1 230 ALA HA H -26.460 31.786 -15.495 1.00 . A A . 230 ALA HA 1 1
15 56478 1 1 230 ALA HB1 H -27.917 29.312 -16.422 1.00 . A A . 230 ALA HB1 1 1
15 56479 1 1 230 ALA HB2 H -27.550 29.818 -14.773 1.00 . A A . 230 ALA HB2 1 1
15 56480 1 1 230 ALA HB3 H -26.259 29.237 -15.824 1.00 . A A . 230 ALA HB3 1 1
15 56481 1 1 230 ALA N N -28.217 31.862 -16.599 1.00 . A A . 230 ALA N 1 1
15 56482 1 1 230 ALA O O -26.407 31.759 -18.557 1.00 . A A . 230 ALA O 1 1
15 56483 1 1 231 SER C C -22.614 29.938 -18.043 1.00 . A A . 231 SER C 1 1
15 56484 1 1 231 SER CA C -23.926 30.560 -18.500 1.00 . A A . 231 SER CA 1 1
15 56485 1 1 231 SER CB C -23.668 31.968 -19.044 1.00 . A A . 231 SER CB 1 1
15 56486 1 1 231 SER H H -24.619 30.202 -16.532 1.00 . A A . 231 SER H 1 1
15 56487 1 1 231 SER HA H -24.347 29.952 -19.286 1.00 . A A . 231 SER HA 1 1
15 56488 1 1 231 SER HB2 H -24.408 32.215 -19.787 1.00 . A A . 231 SER HB2 1 1
15 56489 1 1 231 SER HB3 H -23.726 32.681 -18.232 1.00 . A A . 231 SER HB3 1 1
15 56490 1 1 231 SER HG H -21.783 32.449 -19.020 1.00 . A A . 231 SER HG 1 1
15 56491 1 1 231 SER N N -24.864 30.617 -17.386 1.00 . A A . 231 SER N 1 1
15 56492 1 1 231 SER O O -22.131 28.981 -18.641 1.00 . A A . 231 SER O 1 1
15 56493 1 1 231 SER OG O -22.376 32.012 -19.636 1.00 . A A . 231 SER OG 1 1
15 56494 1 1 232 LEU C C -20.887 29.916 -14.897 1.00 . A A . 232 LEU C 1 1
15 56495 1 1 232 LEU CA C -20.786 29.978 -16.418 1.00 . A A . 232 LEU CA 1 1
15 56496 1 1 232 LEU CB C -19.637 30.896 -16.855 1.00 . A A . 232 LEU CB 1 1
15 56497 1 1 232 LEU CD1 C -17.999 28.968 -16.931 1.00 . A A . 232 LEU CD1 1 1
15 56498 1 1 232 LEU CD2 C -17.189 31.340 -16.807 1.00 . A A . 232 LEU CD2 1 1
15 56499 1 1 232 LEU CG C -18.286 30.367 -16.356 1.00 . A A . 232 LEU CG 1 1
15 56500 1 1 232 LEU H H -22.486 31.249 -16.536 1.00 . A A . 232 LEU H 1 1
15 56501 1 1 232 LEU HA H -20.606 28.980 -16.795 1.00 . A A . 232 LEU HA 1 1
15 56502 1 1 232 LEU HB2 H -19.618 30.946 -17.935 1.00 . A A . 232 LEU HB2 1 1
15 56503 1 1 232 LEU HB3 H -19.800 31.885 -16.455 1.00 . A A . 232 LEU HB3 1 1
15 56504 1 1 232 LEU HD11 H -18.471 28.218 -16.316 1.00 . A A . 232 LEU HD11 1 1
15 56505 1 1 232 LEU HD12 H -16.931 28.793 -16.944 1.00 . A A . 232 LEU HD12 1 1
15 56506 1 1 232 LEU HD13 H -18.382 28.902 -17.940 1.00 . A A . 232 LEU HD13 1 1
15 56507 1 1 232 LEU HD21 H -16.233 31.002 -16.450 1.00 . A A . 232 LEU HD21 1 1
15 56508 1 1 232 LEU HD22 H -17.393 32.324 -16.411 1.00 . A A . 232 LEU HD22 1 1
15 56509 1 1 232 LEU HD23 H -17.172 31.385 -17.888 1.00 . A A . 232 LEU HD23 1 1
15 56510 1 1 232 LEU HG H -18.298 30.314 -15.278 1.00 . A A . 232 LEU HG 1 1
15 56511 1 1 232 LEU N N -22.047 30.487 -16.972 1.00 . A A . 232 LEU N 1 1
15 56512 1 1 232 LEU O O -20.967 30.948 -14.231 1.00 . A A . 232 LEU O 1 1
15 56513 1 1 233 GLY C C -19.746 28.189 -12.215 1.00 . A A . 233 GLY C 1 1
15 56514 1 1 233 GLY CA C -21.066 28.495 -12.914 1.00 . A A . 233 GLY CA 1 1
15 56515 1 1 233 GLY H H -20.886 27.917 -14.948 1.00 . A A . 233 GLY H 1 1
15 56516 1 1 233 GLY HA2 H -21.489 29.377 -12.471 1.00 . A A . 233 GLY HA2 1 1
15 56517 1 1 233 GLY HA3 H -21.747 27.667 -12.753 1.00 . A A . 233 GLY HA3 1 1
15 56518 1 1 233 GLY N N -20.924 28.697 -14.358 1.00 . A A . 233 GLY N 1 1
15 56519 1 1 233 GLY O O -18.769 27.780 -12.843 1.00 . A A . 233 GLY O 1 1
15 56520 1 1 234 VAL C C -19.165 27.112 -8.937 1.00 . A A . 234 VAL C 1 1
15 56521 1 1 234 VAL CA C -18.639 28.068 -10.006 1.00 . A A . 234 VAL CA 1 1
15 56522 1 1 234 VAL CB C -18.139 29.366 -9.363 1.00 . A A . 234 VAL CB 1 1
15 56523 1 1 234 VAL CG1 C -16.878 29.100 -8.542 1.00 . A A . 234 VAL CG1 1 1
15 56524 1 1 234 VAL CG2 C -17.825 30.391 -10.456 1.00 . A A . 234 VAL CG2 1 1
15 56525 1 1 234 VAL H H -20.614 28.646 -10.478 1.00 . A A . 234 VAL H 1 1
15 56526 1 1 234 VAL HA H -17.845 27.594 -10.564 1.00 . A A . 234 VAL HA 1 1
15 56527 1 1 234 VAL HB H -18.914 29.753 -8.715 1.00 . A A . 234 VAL HB 1 1
15 56528 1 1 234 VAL HG11 H -16.208 28.471 -9.104 1.00 . A A . 234 VAL HG11 1 1
15 56529 1 1 234 VAL HG12 H -17.144 28.609 -7.620 1.00 . A A . 234 VAL HG12 1 1
15 56530 1 1 234 VAL HG13 H -16.387 30.040 -8.322 1.00 . A A . 234 VAL HG13 1 1
15 56531 1 1 234 VAL HG21 H -17.377 31.263 -10.005 1.00 . A A . 234 VAL HG21 1 1
15 56532 1 1 234 VAL HG22 H -18.737 30.673 -10.958 1.00 . A A . 234 VAL HG22 1 1
15 56533 1 1 234 VAL HG23 H -17.136 29.962 -11.170 1.00 . A A . 234 VAL HG23 1 1
15 56534 1 1 234 VAL N N -19.775 28.354 -10.888 1.00 . A A . 234 VAL N 1 1
15 56535 1 1 234 VAL O O -20.241 27.342 -8.388 1.00 . A A . 234 VAL O 1 1
15 56536 1 1 235 ARG C C -17.975 24.414 -6.794 1.00 . A A . 235 ARG C 1 1
15 56537 1 1 235 ARG CA C -18.994 24.968 -7.783 1.00 . A A . 235 ARG CA 1 1
15 56538 1 1 235 ARG CB C -19.497 23.800 -8.600 1.00 . A A . 235 ARG CB 1 1
15 56539 1 1 235 ARG CD C -21.148 23.034 -10.253 1.00 . A A . 235 ARG CD 1 1
15 56540 1 1 235 ARG CG C -20.640 24.248 -9.498 1.00 . A A . 235 ARG CG 1 1
15 56541 1 1 235 ARG CZ C -23.503 23.518 -10.426 1.00 . A A . 235 ARG CZ 1 1
15 56542 1 1 235 ARG H H -17.669 25.800 -9.231 1.00 . A A . 235 ARG H 1 1
15 56543 1 1 235 ARG HA H -19.830 25.363 -7.226 1.00 . A A . 235 ARG HA 1 1
15 56544 1 1 235 ARG HB2 H -18.692 23.429 -9.202 1.00 . A A . 235 ARG HB2 1 1
15 56545 1 1 235 ARG HB3 H -19.843 23.017 -7.943 1.00 . A A . 235 ARG HB3 1 1
15 56546 1 1 235 ARG HD2 H -20.377 22.676 -10.918 1.00 . A A . 235 ARG HD2 1 1
15 56547 1 1 235 ARG HD3 H -21.389 22.266 -9.546 1.00 . A A . 235 ARG HD3 1 1
15 56548 1 1 235 ARG HE H -22.251 23.534 -11.989 1.00 . A A . 235 ARG HE 1 1
15 56549 1 1 235 ARG HG2 H -21.435 24.670 -8.901 1.00 . A A . 235 ARG HG2 1 1
15 56550 1 1 235 ARG HG3 H -20.282 24.985 -10.202 1.00 . A A . 235 ARG HG3 1 1
15 56551 1 1 235 ARG HH11 H -22.817 22.956 -8.628 1.00 . A A . 235 ARG HH11 1 1
15 56552 1 1 235 ARG HH12 H -24.499 23.365 -8.692 1.00 . A A . 235 ARG HH12 1 1
15 56553 1 1 235 ARG HH21 H -24.450 24.089 -12.096 1.00 . A A . 235 ARG HH21 1 1
15 56554 1 1 235 ARG HH22 H -25.429 24.007 -10.669 1.00 . A A . 235 ARG HH22 1 1
15 56555 1 1 235 ARG N N -18.477 25.987 -8.712 1.00 . A A . 235 ARG N 1 1
15 56556 1 1 235 ARG NE N -22.327 23.378 -11.023 1.00 . A A . 235 ARG NE 1 1
15 56557 1 1 235 ARG NH1 N -23.618 23.258 -9.149 1.00 . A A . 235 ARG NH1 1 1
15 56558 1 1 235 ARG NH2 N -24.542 23.899 -11.117 1.00 . A A . 235 ARG NH2 1 1
15 56559 1 1 235 ARG O O -16.803 24.221 -7.120 1.00 . A A . 235 ARG O 1 1
15 56560 1 1 236 TYR C C -18.163 22.003 -4.394 1.00 . A A . 236 TYR C 1 1
15 56561 1 1 236 TYR CA C -17.677 23.448 -4.561 1.00 . A A . 236 TYR CA 1 1
15 56562 1 1 236 TYR CB C -17.880 24.225 -3.245 1.00 . A A . 236 TYR CB 1 1
15 56563 1 1 236 TYR CD1 C -15.995 23.511 -1.723 1.00 . A A . 236 TYR CD1 1 1
15 56564 1 1 236 TYR CD2 C -18.231 22.685 -1.272 1.00 . A A . 236 TYR CD2 1 1
15 56565 1 1 236 TYR CE1 C -15.512 22.807 -0.612 1.00 . A A . 236 TYR CE1 1 1
15 56566 1 1 236 TYR CE2 C -17.748 21.984 -0.159 1.00 . A A . 236 TYR CE2 1 1
15 56567 1 1 236 TYR CG C -17.353 23.450 -2.056 1.00 . A A . 236 TYR CG 1 1
15 56568 1 1 236 TYR CZ C -16.389 22.043 0.171 1.00 . A A . 236 TYR CZ 1 1
15 56569 1 1 236 TYR H H -19.442 24.208 -5.444 1.00 . A A . 236 TYR H 1 1
15 56570 1 1 236 TYR HA H -16.635 23.453 -4.830 1.00 . A A . 236 TYR HA 1 1
15 56571 1 1 236 TYR HB2 H -17.362 25.170 -3.307 1.00 . A A . 236 TYR HB2 1 1
15 56572 1 1 236 TYR HB3 H -18.931 24.411 -3.106 1.00 . A A . 236 TYR HB3 1 1
15 56573 1 1 236 TYR HD1 H -15.318 24.101 -2.324 1.00 . A A . 236 TYR HD1 1 1
15 56574 1 1 236 TYR HD2 H -19.279 22.637 -1.526 1.00 . A A . 236 TYR HD2 1 1
15 56575 1 1 236 TYR HE1 H -14.463 22.855 -0.358 1.00 . A A . 236 TYR HE1 1 1
15 56576 1 1 236 TYR HE2 H -18.424 21.396 0.445 1.00 . A A . 236 TYR HE2 1 1
15 56577 1 1 236 TYR HH H -15.539 21.986 1.881 1.00 . A A . 236 TYR HH 1 1
15 56578 1 1 236 TYR N N -18.482 24.081 -5.603 1.00 . A A . 236 TYR N 1 1
15 56579 1 1 236 TYR O O -19.177 21.770 -3.728 1.00 . A A . 236 TYR O 1 1
15 56580 1 1 236 TYR OH O -15.912 21.350 1.266 1.00 . A A . 236 TYR OH 1 1
15 56581 1 1 237 ARG C C -16.633 18.749 -4.492 1.00 . A A . 237 ARG C 1 1
15 56582 1 1 237 ARG CA C -17.830 19.615 -4.903 1.00 . A A . 237 ARG CA 1 1
15 56583 1 1 237 ARG CB C -18.385 19.108 -6.242 1.00 . A A . 237 ARG CB 1 1
15 56584 1 1 237 ARG CD C -20.171 19.288 -7.953 1.00 . A A . 237 ARG CD 1 1
15 56585 1 1 237 ARG CG C -19.770 19.688 -6.529 1.00 . A A . 237 ARG CG 1 1
15 56586 1 1 237 ARG CZ C -21.927 19.788 -9.555 1.00 . A A . 237 ARG CZ 1 1
15 56587 1 1 237 ARG H H -16.646 21.264 -5.540 1.00 . A A . 237 ARG H 1 1
15 56588 1 1 237 ARG HA H -18.601 19.507 -4.152 1.00 . A A . 237 ARG HA 1 1
15 56589 1 1 237 ARG HB2 H -17.725 19.394 -7.030 1.00 . A A . 237 ARG HB2 1 1
15 56590 1 1 237 ARG HB3 H -18.454 18.030 -6.212 1.00 . A A . 237 ARG HB3 1 1
15 56591 1 1 237 ARG HD2 H -19.440 19.671 -8.647 1.00 . A A . 237 ARG HD2 1 1
15 56592 1 1 237 ARG HD3 H -20.194 18.210 -8.024 1.00 . A A . 237 ARG HD3 1 1
15 56593 1 1 237 ARG HE H -22.046 20.210 -7.598 1.00 . A A . 237 ARG HE 1 1
15 56594 1 1 237 ARG HG2 H -20.482 19.279 -5.826 1.00 . A A . 237 ARG HG2 1 1
15 56595 1 1 237 ARG HG3 H -19.746 20.764 -6.444 1.00 . A A . 237 ARG HG3 1 1
15 56596 1 1 237 ARG HH11 H -20.276 18.922 -10.287 1.00 . A A . 237 ARG HH11 1 1
15 56597 1 1 237 ARG HH12 H -21.520 19.263 -11.444 1.00 . A A . 237 ARG HH12 1 1
15 56598 1 1 237 ARG HH21 H -23.668 20.672 -9.119 1.00 . A A . 237 ARG HH21 1 1
15 56599 1 1 237 ARG HH22 H -23.438 20.252 -10.783 1.00 . A A . 237 ARG HH22 1 1
15 56600 1 1 237 ARG N N -17.443 21.030 -5.000 1.00 . A A . 237 ARG N 1 1
15 56601 1 1 237 ARG NE N -21.482 19.822 -8.300 1.00 . A A . 237 ARG NE 1 1
15 56602 1 1 237 ARG NH1 N -21.182 19.284 -10.502 1.00 . A A . 237 ARG NH1 1 1
15 56603 1 1 237 ARG NH2 N -23.103 20.275 -9.841 1.00 . A A . 237 ARG NH2 1 1
15 56604 1 1 237 ARG O O -15.529 18.864 -5.073 1.00 . A A . 237 ARG O 1 1
15 56605 1 1 238 PHE C C -14.436 17.421 -3.299 1.00 . A A . 238 PHE C 1 1
15 56606 1 1 238 PHE CA C -15.850 16.977 -2.934 1.00 . A A . 238 PHE CA 1 1
15 56607 1 1 238 PHE CB C -16.089 15.556 -3.462 1.00 . A A . 238 PHE CB 1 1
15 56608 1 1 238 PHE CD1 C -17.825 14.905 -1.752 1.00 . A A . 238 PHE CD1 1 1
15 56609 1 1 238 PHE CD2 C -18.439 14.872 -4.097 1.00 . A A . 238 PHE CD2 1 1
15 56610 1 1 238 PHE CE1 C -19.117 14.485 -1.412 1.00 . A A . 238 PHE CE1 1 1
15 56611 1 1 238 PHE CE2 C -19.729 14.454 -3.755 1.00 . A A . 238 PHE CE2 1 1
15 56612 1 1 238 PHE CG C -17.485 15.099 -3.093 1.00 . A A . 238 PHE CG 1 1
15 56613 1 1 238 PHE CZ C -20.068 14.261 -2.414 1.00 . A A . 238 PHE CZ 1 1
15 56614 1 1 238 PHE H H -17.767 17.883 -3.072 1.00 . A A . 238 PHE H 1 1
15 56615 1 1 238 PHE HA H -15.937 16.958 -1.858 1.00 . A A . 238 PHE HA 1 1
15 56616 1 1 238 PHE HB2 H -15.982 15.548 -4.532 1.00 . A A . 238 PHE HB2 1 1
15 56617 1 1 238 PHE HB3 H -15.365 14.883 -3.022 1.00 . A A . 238 PHE HB3 1 1
15 56618 1 1 238 PHE HD1 H -17.093 15.076 -0.977 1.00 . A A . 238 PHE HD1 1 1
15 56619 1 1 238 PHE HD2 H -18.178 15.021 -5.134 1.00 . A A . 238 PHE HD2 1 1
15 56620 1 1 238 PHE HE1 H -19.378 14.337 -0.378 1.00 . A A . 238 PHE HE1 1 1
15 56621 1 1 238 PHE HE2 H -20.462 14.279 -4.527 1.00 . A A . 238 PHE HE2 1 1
15 56622 1 1 238 PHE HZ H -21.063 13.939 -2.151 1.00 . A A . 238 PHE HZ 1 1
15 56623 1 1 238 PHE N N -16.869 17.895 -3.473 1.00 . A A . 238 PHE N 1 1
15 56624 1 1 238 PHE O O -13.690 16.604 -3.816 1.00 . A A . 238 PHE O 1 1
15 56625 1 1 238 PHE OXT O -14.127 18.578 -3.070 1.00 . A A . 238 PHE OXT 1 1
16 56626 1 1 1 ALA C C -14.397 6.567 5.513 1.00 . A A . 1 ALA C 1 1
16 56627 1 1 1 ALA CA C -15.849 6.563 5.978 1.00 . A A . 1 ALA CA 1 1
16 56628 1 1 1 ALA CB C -15.920 6.235 7.472 1.00 . A A . 1 ALA CB 1 1
16 56629 1 1 1 ALA H1 H -17.083 4.888 5.873 1.00 . A A . 1 ALA H1 1 1
16 56630 1 1 1 ALA H2 H -15.958 5.001 4.605 1.00 . A A . 1 ALA H2 1 1
16 56631 1 1 1 ALA H3 H -17.328 6.006 4.622 1.00 . A A . 1 ALA H3 1 1
16 56632 1 1 1 ALA HA H -16.283 7.537 5.804 1.00 . A A . 1 ALA HA 1 1
16 56633 1 1 1 ALA HB1 H -15.380 6.985 8.031 1.00 . A A . 1 ALA HB1 1 1
16 56634 1 1 1 ALA HB2 H -15.478 5.267 7.649 1.00 . A A . 1 ALA HB2 1 1
16 56635 1 1 1 ALA HB3 H -16.952 6.224 7.790 1.00 . A A . 1 ALA HB3 1 1
16 56636 1 1 1 ALA N N -16.612 5.537 5.212 1.00 . A A . 1 ALA N 1 1
16 56637 1 1 1 ALA O O -13.482 6.790 6.307 1.00 . A A . 1 ALA O 1 1
16 56638 1 1 2 SER C C -12.262 7.707 3.611 1.00 . A A . 2 SER C 1 1
16 56639 1 1 2 SER CA C -12.844 6.298 3.665 1.00 . A A . 2 SER CA 1 1
16 56640 1 1 2 SER CB C -12.872 5.700 2.259 1.00 . A A . 2 SER CB 1 1
16 56641 1 1 2 SER H H -14.958 6.149 3.638 1.00 . A A . 2 SER H 1 1
16 56642 1 1 2 SER HA H -12.214 5.684 4.291 1.00 . A A . 2 SER HA 1 1
16 56643 1 1 2 SER HB2 H -13.557 6.257 1.641 1.00 . A A . 2 SER HB2 1 1
16 56644 1 1 2 SER HB3 H -11.880 5.752 1.827 1.00 . A A . 2 SER HB3 1 1
16 56645 1 1 2 SER HG H -12.578 3.826 2.688 1.00 . A A . 2 SER HG 1 1
16 56646 1 1 2 SER N N -14.191 6.320 4.223 1.00 . A A . 2 SER N 1 1
16 56647 1 1 2 SER O O -12.992 8.685 3.441 1.00 . A A . 2 SER O 1 1
16 56648 1 1 2 SER OG O -13.301 4.348 2.332 1.00 . A A . 2 SER OG 1 1
16 56649 1 1 3 GLU C C -11.066 10.140 4.516 1.00 . A A . 3 GLU C 1 1
16 56650 1 1 3 GLU CA C -10.269 9.099 3.726 1.00 . A A . 3 GLU CA 1 1
16 56651 1 1 3 GLU CB C -10.100 9.562 2.275 1.00 . A A . 3 GLU CB 1 1
16 56652 1 1 3 GLU CD C -9.014 9.032 0.084 1.00 . A A . 3 GLU CD 1 1
16 56653 1 1 3 GLU CG C -9.122 8.633 1.552 1.00 . A A . 3 GLU CG 1 1
16 56654 1 1 3 GLU H H -10.414 6.991 3.891 1.00 . A A . 3 GLU H 1 1
16 56655 1 1 3 GLU HA H -9.291 8.995 4.174 1.00 . A A . 3 GLU HA 1 1
16 56656 1 1 3 GLU HB2 H -11.057 9.537 1.774 1.00 . A A . 3 GLU HB2 1 1
16 56657 1 1 3 GLU HB3 H -9.711 10.568 2.260 1.00 . A A . 3 GLU HB3 1 1
16 56658 1 1 3 GLU HG2 H -8.149 8.706 2.016 1.00 . A A . 3 GLU HG2 1 1
16 56659 1 1 3 GLU HG3 H -9.477 7.615 1.620 1.00 . A A . 3 GLU HG3 1 1
16 56660 1 1 3 GLU N N -10.944 7.804 3.757 1.00 . A A . 3 GLU N 1 1
16 56661 1 1 3 GLU O O -11.350 9.946 5.698 1.00 . A A . 3 GLU O 1 1
16 56662 1 1 3 GLU OE1 O -9.664 9.991 -0.299 1.00 . A A . 3 GLU OE1 1 1
16 56663 1 1 3 GLU OE2 O -8.283 8.372 -0.636 1.00 . A A . 3 GLU OE2 1 1
16 56664 1 1 4 ASP C C -13.692 12.115 4.249 1.00 . A A . 4 ASP C 1 1
16 56665 1 1 4 ASP CA C -12.200 12.302 4.508 1.00 . A A . 4 ASP CA 1 1
16 56666 1 1 4 ASP CB C -11.754 13.666 3.976 1.00 . A A . 4 ASP CB 1 1
16 56667 1 1 4 ASP CG C -12.166 13.825 2.515 1.00 . A A . 4 ASP CG 1 1
16 56668 1 1 4 ASP H H -11.180 11.341 2.917 1.00 . A A . 4 ASP H 1 1
16 56669 1 1 4 ASP HA H -12.023 12.271 5.576 1.00 . A A . 4 ASP HA 1 1
16 56670 1 1 4 ASP HB2 H -12.214 14.448 4.564 1.00 . A A . 4 ASP HB2 1 1
16 56671 1 1 4 ASP HB3 H -10.679 13.747 4.054 1.00 . A A . 4 ASP HB3 1 1
16 56672 1 1 4 ASP N N -11.430 11.241 3.857 1.00 . A A . 4 ASP N 1 1
16 56673 1 1 4 ASP O O -14.514 12.924 4.679 1.00 . A A . 4 ASP O 1 1
16 56674 1 1 4 ASP OD1 O -12.670 12.866 1.955 1.00 . A A . 4 ASP OD1 1 1
16 56675 1 1 4 ASP OD2 O -11.970 14.903 1.979 1.00 . A A . 4 ASP OD2 1 1
16 56676 1 1 5 GLY C C -15.644 10.805 1.698 1.00 . A A . 5 GLY C 1 1
16 56677 1 1 5 GLY CA C -15.430 10.742 3.207 1.00 . A A . 5 GLY CA 1 1
16 56678 1 1 5 GLY H H -13.331 10.437 3.219 1.00 . A A . 5 GLY H 1 1
16 56679 1 1 5 GLY HA2 H -15.671 9.749 3.558 1.00 . A A . 5 GLY HA2 1 1
16 56680 1 1 5 GLY HA3 H -16.085 11.457 3.684 1.00 . A A . 5 GLY HA3 1 1
16 56681 1 1 5 GLY N N -14.034 11.042 3.536 1.00 . A A . 5 GLY N 1 1
16 56682 1 1 5 GLY O O -15.376 11.827 1.068 1.00 . A A . 5 GLY O 1 1
16 56683 1 1 6 GLY C C -17.372 10.719 -0.738 1.00 . A A . 6 GLY C 1 1
16 56684 1 1 6 GLY CA C -16.360 9.656 -0.316 1.00 . A A . 6 GLY CA 1 1
16 56685 1 1 6 GLY H H -16.315 8.917 1.672 1.00 . A A . 6 GLY H 1 1
16 56686 1 1 6 GLY HA2 H -15.428 9.824 -0.835 1.00 . A A . 6 GLY HA2 1 1
16 56687 1 1 6 GLY HA3 H -16.744 8.682 -0.578 1.00 . A A . 6 GLY HA3 1 1
16 56688 1 1 6 GLY N N -16.123 9.707 1.122 1.00 . A A . 6 GLY N 1 1
16 56689 1 1 6 GLY O O -17.006 11.747 -1.306 1.00 . A A . 6 GLY O 1 1
16 56690 1 1 7 ARG C C -19.881 12.419 0.339 1.00 . A A . 7 ARG C 1 1
16 56691 1 1 7 ARG CA C -19.714 11.405 -0.792 1.00 . A A . 7 ARG CA 1 1
16 56692 1 1 7 ARG CB C -21.014 10.627 -1.039 1.00 . A A . 7 ARG CB 1 1
16 56693 1 1 7 ARG CD C -22.051 8.856 -2.499 1.00 . A A . 7 ARG CD 1 1
16 56694 1 1 7 ARG CG C -20.808 9.714 -2.256 1.00 . A A . 7 ARG CG 1 1
16 56695 1 1 7 ARG CZ C -22.750 7.111 -4.051 1.00 . A A . 7 ARG CZ 1 1
16 56696 1 1 7 ARG H H -18.874 9.631 0.012 1.00 . A A . 7 ARG H 1 1
16 56697 1 1 7 ARG HA H -19.445 11.933 -1.697 1.00 . A A . 7 ARG HA 1 1
16 56698 1 1 7 ARG HB2 H -21.253 10.032 -0.167 1.00 . A A . 7 ARG HB2 1 1
16 56699 1 1 7 ARG HB3 H -21.819 11.317 -1.239 1.00 . A A . 7 ARG HB3 1 1
16 56700 1 1 7 ARG HD2 H -22.252 8.258 -1.622 1.00 . A A . 7 ARG HD2 1 1
16 56701 1 1 7 ARG HD3 H -22.897 9.498 -2.698 1.00 . A A . 7 ARG HD3 1 1
16 56702 1 1 7 ARG HE H -20.972 8.020 -4.119 1.00 . A A . 7 ARG HE 1 1
16 56703 1 1 7 ARG HG2 H -20.617 10.320 -3.130 1.00 . A A . 7 ARG HG2 1 1
16 56704 1 1 7 ARG HG3 H -19.958 9.068 -2.080 1.00 . A A . 7 ARG HG3 1 1
16 56705 1 1 7 ARG HH11 H -24.083 7.630 -2.652 1.00 . A A . 7 ARG HH11 1 1
16 56706 1 1 7 ARG HH12 H -24.590 6.385 -3.743 1.00 . A A . 7 ARG HH12 1 1
16 56707 1 1 7 ARG HH21 H -21.630 6.391 -5.548 1.00 . A A . 7 ARG HH21 1 1
16 56708 1 1 7 ARG HH22 H -23.203 5.683 -5.383 1.00 . A A . 7 ARG HH22 1 1
16 56709 1 1 7 ARG N N -18.646 10.466 -0.448 1.00 . A A . 7 ARG N 1 1
16 56710 1 1 7 ARG NE N -21.826 7.976 -3.643 1.00 . A A . 7 ARG NE 1 1
16 56711 1 1 7 ARG NH1 N -23.898 7.036 -3.434 1.00 . A A . 7 ARG NH1 1 1
16 56712 1 1 7 ARG NH2 N -22.509 6.334 -5.073 1.00 . A A . 7 ARG NH2 1 1
16 56713 1 1 7 ARG O O -19.561 12.122 1.491 1.00 . A A . 7 ARG O 1 1
16 56714 1 1 8 GLY C C -21.401 15.810 0.610 1.00 . A A . 8 GLY C 1 1
16 56715 1 1 8 GLY CA C -20.496 14.650 1.057 1.00 . A A . 8 GLY CA 1 1
16 56716 1 1 8 GLY H H -20.575 13.834 -0.913 1.00 . A A . 8 GLY H 1 1
16 56717 1 1 8 GLY HA2 H -20.919 14.190 1.940 1.00 . A A . 8 GLY HA2 1 1
16 56718 1 1 8 GLY HA3 H -19.518 15.024 1.291 1.00 . A A . 8 GLY HA3 1 1
16 56719 1 1 8 GLY N N -20.350 13.627 0.020 1.00 . A A . 8 GLY N 1 1
16 56720 1 1 8 GLY O O -22.306 15.604 -0.191 1.00 . A A . 8 GLY O 1 1
16 56721 1 1 9 PRO C C -21.782 18.767 -0.602 1.00 . A A . 9 PRO C 1 1
16 56722 1 1 9 PRO CA C -22.046 18.192 0.794 1.00 . A A . 9 PRO CA 1 1
16 56723 1 1 9 PRO CB C -21.738 19.201 1.908 1.00 . A A . 9 PRO CB 1 1
16 56724 1 1 9 PRO CD C -20.148 17.360 2.123 1.00 . A A . 9 PRO CD 1 1
16 56725 1 1 9 PRO CG C -20.367 18.857 2.399 1.00 . A A . 9 PRO CG 1 1
16 56726 1 1 9 PRO HA H -23.084 17.904 0.862 1.00 . A A . 9 PRO HA 1 1
16 56727 1 1 9 PRO HB2 H -21.761 20.210 1.518 1.00 . A A . 9 PRO HB2 1 1
16 56728 1 1 9 PRO HB3 H -22.452 19.098 2.714 1.00 . A A . 9 PRO HB3 1 1
16 56729 1 1 9 PRO HD2 H -19.163 17.198 1.711 1.00 . A A . 9 PRO HD2 1 1
16 56730 1 1 9 PRO HD3 H -20.278 16.781 3.028 1.00 . A A . 9 PRO HD3 1 1
16 56731 1 1 9 PRO HG2 H -19.628 19.447 1.870 1.00 . A A . 9 PRO HG2 1 1
16 56732 1 1 9 PRO HG3 H -20.293 19.044 3.460 1.00 . A A . 9 PRO HG3 1 1
16 56733 1 1 9 PRO N N -21.198 17.009 1.140 1.00 . A A . 9 PRO N 1 1
16 56734 1 1 9 PRO O O -20.819 18.395 -1.280 1.00 . A A . 9 PRO O 1 1
16 56735 1 1 10 TYR C C -23.058 21.758 -2.277 1.00 . A A . 10 TYR C 1 1
16 56736 1 1 10 TYR CA C -22.647 20.278 -2.339 1.00 . A A . 10 TYR CA 1 1
16 56737 1 1 10 TYR CB C -23.633 19.521 -3.232 1.00 . A A . 10 TYR CB 1 1
16 56738 1 1 10 TYR CD1 C -22.809 20.036 -5.550 1.00 . A A . 10 TYR CD1 1 1
16 56739 1 1 10 TYR CD2 C -24.928 20.964 -4.829 1.00 . A A . 10 TYR CD2 1 1
16 56740 1 1 10 TYR CE1 C -22.968 20.648 -6.797 1.00 . A A . 10 TYR CE1 1 1
16 56741 1 1 10 TYR CE2 C -25.090 21.570 -6.073 1.00 . A A . 10 TYR CE2 1 1
16 56742 1 1 10 TYR CG C -23.788 20.198 -4.568 1.00 . A A . 10 TYR CG 1 1
16 56743 1 1 10 TYR CZ C -24.108 21.416 -7.060 1.00 . A A . 10 TYR CZ 1 1
16 56744 1 1 10 TYR H H -23.436 19.860 -0.418 1.00 . A A . 10 TYR H 1 1
16 56745 1 1 10 TYR HA H -21.654 20.193 -2.756 1.00 . A A . 10 TYR HA 1 1
16 56746 1 1 10 TYR HB2 H -23.283 18.515 -3.381 1.00 . A A . 10 TYR HB2 1 1
16 56747 1 1 10 TYR HB3 H -24.590 19.488 -2.740 1.00 . A A . 10 TYR HB3 1 1
16 56748 1 1 10 TYR HD1 H -21.931 19.438 -5.344 1.00 . A A . 10 TYR HD1 1 1
16 56749 1 1 10 TYR HD2 H -25.682 21.089 -4.064 1.00 . A A . 10 TYR HD2 1 1
16 56750 1 1 10 TYR HE1 H -22.212 20.526 -7.556 1.00 . A A . 10 TYR HE1 1 1
16 56751 1 1 10 TYR HE2 H -25.974 22.155 -6.272 1.00 . A A . 10 TYR HE2 1 1
16 56752 1 1 10 TYR HH H -23.598 21.665 -8.883 1.00 . A A . 10 TYR HH 1 1
16 56753 1 1 10 TYR N N -22.693 19.649 -1.015 1.00 . A A . 10 TYR N 1 1
16 56754 1 1 10 TYR O O -23.960 22.123 -1.527 1.00 . A A . 10 TYR O 1 1
16 56755 1 1 10 TYR OH O -24.267 22.018 -8.292 1.00 . A A . 10 TYR OH 1 1
16 56756 1 1 11 VAL C C -22.875 24.482 -4.614 1.00 . A A . 11 VAL C 1 1
16 56757 1 1 11 VAL CA C -22.730 24.043 -3.149 1.00 . A A . 11 VAL CA 1 1
16 56758 1 1 11 VAL CB C -21.648 24.872 -2.439 1.00 . A A . 11 VAL CB 1 1
16 56759 1 1 11 VAL CG1 C -21.851 26.360 -2.738 1.00 . A A . 11 VAL CG1 1 1
16 56760 1 1 11 VAL CG2 C -21.735 24.640 -0.929 1.00 . A A . 11 VAL CG2 1 1
16 56761 1 1 11 VAL H H -21.701 22.240 -3.682 1.00 . A A . 11 VAL H 1 1
16 56762 1 1 11 VAL HA H -23.673 24.210 -2.647 1.00 . A A . 11 VAL HA 1 1
16 56763 1 1 11 VAL HB H -20.679 24.573 -2.785 1.00 . A A . 11 VAL HB 1 1
16 56764 1 1 11 VAL HG11 H -22.891 26.615 -2.600 1.00 . A A . 11 VAL HG11 1 1
16 56765 1 1 11 VAL HG12 H -21.564 26.562 -3.760 1.00 . A A . 11 VAL HG12 1 1
16 56766 1 1 11 VAL HG13 H -21.244 26.949 -2.068 1.00 . A A . 11 VAL HG13 1 1
16 56767 1 1 11 VAL HG21 H -21.755 23.579 -0.728 1.00 . A A . 11 VAL HG21 1 1
16 56768 1 1 11 VAL HG22 H -22.634 25.097 -0.545 1.00 . A A . 11 VAL HG22 1 1
16 56769 1 1 11 VAL HG23 H -20.873 25.080 -0.449 1.00 . A A . 11 VAL HG23 1 1
16 56770 1 1 11 VAL N N -22.404 22.600 -3.093 1.00 . A A . 11 VAL N 1 1
16 56771 1 1 11 VAL O O -22.208 23.937 -5.492 1.00 . A A . 11 VAL O 1 1
16 56772 1 1 12 GLN C C -24.401 27.361 -6.391 1.00 . A A . 12 GLN C 1 1
16 56773 1 1 12 GLN CA C -24.008 25.884 -6.277 1.00 . A A . 12 GLN CA 1 1
16 56774 1 1 12 GLN CB C -25.131 25.028 -6.871 1.00 . A A . 12 GLN CB 1 1
16 56775 1 1 12 GLN CD C -26.544 24.537 -8.880 1.00 . A A . 12 GLN CD 1 1
16 56776 1 1 12 GLN CG C -25.447 25.437 -8.316 1.00 . A A . 12 GLN CG 1 1
16 56777 1 1 12 GLN H H -24.310 25.829 -4.163 1.00 . A A . 12 GLN H 1 1
16 56778 1 1 12 GLN HA H -23.111 25.720 -6.857 1.00 . A A . 12 GLN HA 1 1
16 56779 1 1 12 GLN HB2 H -24.816 24.003 -6.862 1.00 . A A . 12 GLN HB2 1 1
16 56780 1 1 12 GLN HB3 H -26.020 25.137 -6.268 1.00 . A A . 12 GLN HB3 1 1
16 56781 1 1 12 GLN HE21 H -25.622 24.239 -10.613 1.00 . A A . 12 GLN HE21 1 1
16 56782 1 1 12 GLN HE22 H -27.122 23.461 -10.446 1.00 . A A . 12 GLN HE22 1 1
16 56783 1 1 12 GLN HG2 H -25.785 26.461 -8.341 1.00 . A A . 12 GLN HG2 1 1
16 56784 1 1 12 GLN HG3 H -24.557 25.336 -8.919 1.00 . A A . 12 GLN HG3 1 1
16 56785 1 1 12 GLN N N -23.777 25.442 -4.889 1.00 . A A . 12 GLN N 1 1
16 56786 1 1 12 GLN NE2 N -26.418 24.036 -10.079 1.00 . A A . 12 GLN NE2 1 1
16 56787 1 1 12 GLN O O -25.328 27.830 -5.716 1.00 . A A . 12 GLN O 1 1
16 56788 1 1 12 GLN OE1 O -27.545 24.284 -8.208 1.00 . A A . 12 GLN OE1 1 1
16 56789 1 1 13 ALA C C -23.592 29.833 -9.003 1.00 . A A . 13 ALA C 1 1
16 56790 1 1 13 ALA CA C -24.008 29.479 -7.568 1.00 . A A . 13 ALA CA 1 1
16 56791 1 1 13 ALA CB C -23.290 30.387 -6.564 1.00 . A A . 13 ALA CB 1 1
16 56792 1 1 13 ALA H H -23.014 27.617 -7.824 1.00 . A A . 13 ALA H 1 1
16 56793 1 1 13 ALA HA H -25.074 29.634 -7.474 1.00 . A A . 13 ALA HA 1 1
16 56794 1 1 13 ALA HB1 H -23.465 30.022 -5.563 1.00 . A A . 13 ALA HB1 1 1
16 56795 1 1 13 ALA HB2 H -23.675 31.394 -6.652 1.00 . A A . 13 ALA HB2 1 1
16 56796 1 1 13 ALA HB3 H -22.230 30.388 -6.768 1.00 . A A . 13 ALA HB3 1 1
16 56797 1 1 13 ALA N N -23.712 28.068 -7.298 1.00 . A A . 13 ALA N 1 1
16 56798 1 1 13 ALA O O -22.493 29.484 -9.439 1.00 . A A . 13 ALA O 1 1
16 56799 1 1 14 ASP C C -23.640 32.306 -11.250 1.00 . A A . 14 ASP C 1 1
16 56800 1 1 14 ASP CA C -24.181 30.882 -11.142 1.00 . A A . 14 ASP CA 1 1
16 56801 1 1 14 ASP CB C -25.439 30.750 -12.010 1.00 . A A . 14 ASP CB 1 1
16 56802 1 1 14 ASP CG C -26.506 31.759 -11.587 1.00 . A A . 14 ASP CG 1 1
16 56803 1 1 14 ASP H H -25.341 30.755 -9.359 1.00 . A A . 14 ASP H 1 1
16 56804 1 1 14 ASP HA H -23.432 30.206 -11.533 1.00 . A A . 14 ASP HA 1 1
16 56805 1 1 14 ASP HB2 H -25.177 30.926 -13.044 1.00 . A A . 14 ASP HB2 1 1
16 56806 1 1 14 ASP HB3 H -25.836 29.751 -11.910 1.00 . A A . 14 ASP HB3 1 1
16 56807 1 1 14 ASP N N -24.477 30.512 -9.747 1.00 . A A . 14 ASP N 1 1
16 56808 1 1 14 ASP O O -23.946 33.168 -10.424 1.00 . A A . 14 ASP O 1 1
16 56809 1 1 14 ASP OD1 O -26.294 32.445 -10.601 1.00 . A A . 14 ASP OD1 1 1
16 56810 1 1 14 ASP OD2 O -27.521 31.829 -12.261 1.00 . A A . 14 ASP OD2 1 1
16 56811 1 1 15 LEU C C -22.569 34.350 -13.942 1.00 . A A . 15 LEU C 1 1
16 56812 1 1 15 LEU CA C -22.223 33.852 -12.535 1.00 . A A . 15 LEU CA 1 1
16 56813 1 1 15 LEU CB C -20.696 33.757 -12.379 1.00 . A A . 15 LEU CB 1 1
16 56814 1 1 15 LEU CD1 C -20.597 36.223 -11.836 1.00 . A A . 15 LEU CD1 1 1
16 56815 1 1 15 LEU CD2 C -18.519 34.984 -12.485 1.00 . A A . 15 LEU CD2 1 1
16 56816 1 1 15 LEU CG C -20.029 35.103 -12.720 1.00 . A A . 15 LEU CG 1 1
16 56817 1 1 15 LEU H H -22.627 31.804 -12.905 1.00 . A A . 15 LEU H 1 1
16 56818 1 1 15 LEU HA H -22.603 34.561 -11.813 1.00 . A A . 15 LEU HA 1 1
16 56819 1 1 15 LEU HB2 H -20.459 33.492 -11.360 1.00 . A A . 15 LEU HB2 1 1
16 56820 1 1 15 LEU HB3 H -20.315 32.996 -13.042 1.00 . A A . 15 LEU HB3 1 1
16 56821 1 1 15 LEU HD11 H -19.899 37.049 -11.800 1.00 . A A . 15 LEU HD11 1 1
16 56822 1 1 15 LEU HD12 H -20.762 35.850 -10.837 1.00 . A A . 15 LEU HD12 1 1
16 56823 1 1 15 LEU HD13 H -21.533 36.568 -12.251 1.00 . A A . 15 LEU HD13 1 1
16 56824 1 1 15 LEU HD21 H -18.325 34.882 -11.428 1.00 . A A . 15 LEU HD21 1 1
16 56825 1 1 15 LEU HD22 H -18.026 35.870 -12.858 1.00 . A A . 15 LEU HD22 1 1
16 56826 1 1 15 LEU HD23 H -18.140 34.117 -13.007 1.00 . A A . 15 LEU HD23 1 1
16 56827 1 1 15 LEU HG H -20.207 35.342 -13.758 1.00 . A A . 15 LEU HG 1 1
16 56828 1 1 15 LEU N N -22.826 32.538 -12.288 1.00 . A A . 15 LEU N 1 1
16 56829 1 1 15 LEU O O -22.413 33.625 -14.932 1.00 . A A . 15 LEU O 1 1
16 56830 1 1 16 ALA C C -23.025 37.712 -15.259 1.00 . A A . 16 ALA C 1 1
16 56831 1 1 16 ALA CA C -23.388 36.227 -15.289 1.00 . A A . 16 ALA CA 1 1
16 56832 1 1 16 ALA CB C -24.889 36.069 -15.548 1.00 . A A . 16 ALA CB 1 1
16 56833 1 1 16 ALA H H -23.115 36.124 -13.189 1.00 . A A . 16 ALA H 1 1
16 56834 1 1 16 ALA HA H -22.843 35.749 -16.090 1.00 . A A . 16 ALA HA 1 1
16 56835 1 1 16 ALA HB1 H -25.442 36.598 -14.786 1.00 . A A . 16 ALA HB1 1 1
16 56836 1 1 16 ALA HB2 H -25.149 35.022 -15.522 1.00 . A A . 16 ALA HB2 1 1
16 56837 1 1 16 ALA HB3 H -25.129 36.477 -16.519 1.00 . A A . 16 ALA HB3 1 1
16 56838 1 1 16 ALA N N -23.027 35.603 -14.015 1.00 . A A . 16 ALA N 1 1
16 56839 1 1 16 ALA O O -21.872 38.066 -15.014 1.00 . A A . 16 ALA O 1 1
16 56840 1 1 17 TYR C C -24.918 40.751 -14.755 1.00 . A A . 17 TYR C 1 1
16 56841 1 1 17 TYR CA C -23.773 40.033 -15.475 1.00 . A A . 17 TYR CA 1 1
16 56842 1 1 17 TYR CB C -23.607 40.568 -16.921 1.00 . A A . 17 TYR CB 1 1
16 56843 1 1 17 TYR CD1 C -25.372 42.351 -17.211 1.00 . A A . 17 TYR CD1 1 1
16 56844 1 1 17 TYR CD2 C -25.699 40.212 -18.308 1.00 . A A . 17 TYR CD2 1 1
16 56845 1 1 17 TYR CE1 C -26.585 42.809 -17.738 1.00 . A A . 17 TYR CE1 1 1
16 56846 1 1 17 TYR CE2 C -26.912 40.672 -18.836 1.00 . A A . 17 TYR CE2 1 1
16 56847 1 1 17 TYR CG C -24.928 41.053 -17.495 1.00 . A A . 17 TYR CG 1 1
16 56848 1 1 17 TYR CZ C -27.356 41.970 -18.551 1.00 . A A . 17 TYR CZ 1 1
16 56849 1 1 17 TYR H H -24.916 38.249 -15.676 1.00 . A A . 17 TYR H 1 1
16 56850 1 1 17 TYR HA H -22.857 40.229 -14.928 1.00 . A A . 17 TYR HA 1 1
16 56851 1 1 17 TYR HB2 H -22.905 41.389 -16.921 1.00 . A A . 17 TYR HB2 1 1
16 56852 1 1 17 TYR HB3 H -23.220 39.776 -17.546 1.00 . A A . 17 TYR HB3 1 1
16 56853 1 1 17 TYR HD1 H -24.779 42.998 -16.583 1.00 . A A . 17 TYR HD1 1 1
16 56854 1 1 17 TYR HD2 H -25.357 39.212 -18.529 1.00 . A A . 17 TYR HD2 1 1
16 56855 1 1 17 TYR HE1 H -26.925 43.810 -17.519 1.00 . A A . 17 TYR HE1 1 1
16 56856 1 1 17 TYR HE2 H -27.508 40.025 -19.465 1.00 . A A . 17 TYR HE2 1 1
16 56857 1 1 17 TYR HH H -28.651 43.346 -18.826 1.00 . A A . 17 TYR HH 1 1
16 56858 1 1 17 TYR N N -24.012 38.584 -15.496 1.00 . A A . 17 TYR N 1 1
16 56859 1 1 17 TYR O O -26.084 40.585 -15.113 1.00 . A A . 17 TYR O 1 1
16 56860 1 1 17 TYR OH O -28.550 42.423 -19.071 1.00 . A A . 17 TYR OH 1 1
16 56861 1 1 18 ALA C C -24.909 43.113 -11.893 1.00 . A A . 18 ALA C 1 1
16 56862 1 1 18 ALA CA C -25.575 42.295 -12.993 1.00 . A A . 18 ALA CA 1 1
16 56863 1 1 18 ALA CB C -26.593 41.333 -12.374 1.00 . A A . 18 ALA CB 1 1
16 56864 1 1 18 ALA H H -23.626 41.646 -13.515 1.00 . A A . 18 ALA H 1 1
16 56865 1 1 18 ALA HA H -26.093 42.966 -13.664 1.00 . A A . 18 ALA HA 1 1
16 56866 1 1 18 ALA HB1 H -27.266 40.978 -13.140 1.00 . A A . 18 ALA HB1 1 1
16 56867 1 1 18 ALA HB2 H -27.160 41.849 -11.611 1.00 . A A . 18 ALA HB2 1 1
16 56868 1 1 18 ALA HB3 H -26.075 40.496 -11.932 1.00 . A A . 18 ALA HB3 1 1
16 56869 1 1 18 ALA N N -24.573 41.551 -13.750 1.00 . A A . 18 ALA N 1 1
16 56870 1 1 18 ALA O O -24.336 42.559 -10.954 1.00 . A A . 18 ALA O 1 1
16 56871 1 1 19 TYR C C -25.154 46.645 -10.955 1.00 . A A . 19 TYR C 1 1
16 56872 1 1 19 TYR CA C -24.391 45.328 -11.024 1.00 . A A . 19 TYR CA 1 1
16 56873 1 1 19 TYR CB C -22.930 45.601 -11.384 1.00 . A A . 19 TYR CB 1 1
16 56874 1 1 19 TYR CD1 C -22.735 45.359 -13.885 1.00 . A A . 19 TYR CD1 1 1
16 56875 1 1 19 TYR CD2 C -22.883 47.588 -12.939 1.00 . A A . 19 TYR CD2 1 1
16 56876 1 1 19 TYR CE1 C -22.654 45.909 -15.169 1.00 . A A . 19 TYR CE1 1 1
16 56877 1 1 19 TYR CE2 C -22.802 48.137 -14.225 1.00 . A A . 19 TYR CE2 1 1
16 56878 1 1 19 TYR CG C -22.849 46.198 -12.769 1.00 . A A . 19 TYR CG 1 1
16 56879 1 1 19 TYR CZ C -22.688 47.298 -15.339 1.00 . A A . 19 TYR CZ 1 1
16 56880 1 1 19 TYR H H -25.459 44.819 -12.784 1.00 . A A . 19 TYR H 1 1
16 56881 1 1 19 TYR HA H -24.427 44.855 -10.053 1.00 . A A . 19 TYR HA 1 1
16 56882 1 1 19 TYR HB2 H -22.508 46.293 -10.669 1.00 . A A . 19 TYR HB2 1 1
16 56883 1 1 19 TYR HB3 H -22.374 44.676 -11.359 1.00 . A A . 19 TYR HB3 1 1
16 56884 1 1 19 TYR HD1 H -22.710 44.287 -13.753 1.00 . A A . 19 TYR HD1 1 1
16 56885 1 1 19 TYR HD2 H -22.972 48.236 -12.080 1.00 . A A . 19 TYR HD2 1 1
16 56886 1 1 19 TYR HE1 H -22.566 45.262 -16.029 1.00 . A A . 19 TYR HE1 1 1
16 56887 1 1 19 TYR HE2 H -22.828 49.209 -14.356 1.00 . A A . 19 TYR HE2 1 1
16 56888 1 1 19 TYR HH H -21.923 48.514 -16.598 1.00 . A A . 19 TYR HH 1 1
16 56889 1 1 19 TYR N N -24.988 44.435 -12.015 1.00 . A A . 19 TYR N 1 1
16 56890 1 1 19 TYR O O -25.441 47.264 -11.980 1.00 . A A . 19 TYR O 1 1
16 56891 1 1 19 TYR OH O -22.608 47.841 -16.605 1.00 . A A . 19 TYR OH 1 1
16 56892 1 1 20 GLU C C -26.022 48.814 -8.103 1.00 . A A . 20 GLU C 1 1
16 56893 1 1 20 GLU CA C -26.195 48.321 -9.538 1.00 . A A . 20 GLU CA 1 1
16 56894 1 1 20 GLU CB C -27.682 48.129 -9.853 1.00 . A A . 20 GLU CB 1 1
16 56895 1 1 20 GLU CD C -29.884 49.294 -10.081 1.00 . A A . 20 GLU CD 1 1
16 56896 1 1 20 GLU CG C -28.418 49.463 -9.697 1.00 . A A . 20 GLU CG 1 1
16 56897 1 1 20 GLU H H -25.211 46.536 -8.959 1.00 . A A . 20 GLU H 1 1
16 56898 1 1 20 GLU HA H -25.792 49.065 -10.211 1.00 . A A . 20 GLU HA 1 1
16 56899 1 1 20 GLU HB2 H -27.791 47.776 -10.868 1.00 . A A . 20 GLU HB2 1 1
16 56900 1 1 20 GLU HB3 H -28.106 47.405 -9.175 1.00 . A A . 20 GLU HB3 1 1
16 56901 1 1 20 GLU HG2 H -28.354 49.793 -8.671 1.00 . A A . 20 GLU HG2 1 1
16 56902 1 1 20 GLU HG3 H -27.963 50.202 -10.340 1.00 . A A . 20 GLU HG3 1 1
16 56903 1 1 20 GLU N N -25.473 47.070 -9.738 1.00 . A A . 20 GLU N 1 1
16 56904 1 1 20 GLU O O -25.061 49.521 -7.799 1.00 . A A . 20 GLU O 1 1
16 56905 1 1 20 GLU OE1 O -30.313 48.160 -10.214 1.00 . A A . 20 GLU OE1 1 1
16 56906 1 1 20 GLU OE2 O -30.555 50.301 -10.235 1.00 . A A . 20 GLU OE2 1 1
16 56907 1 1 21 HIS C C -26.413 50.302 -5.716 1.00 . A A . 21 HIS C 1 1
16 56908 1 1 21 HIS CA C -26.895 48.860 -5.823 1.00 . A A . 21 HIS CA 1 1
16 56909 1 1 21 HIS CB C -25.955 47.944 -5.036 1.00 . A A . 21 HIS CB 1 1
16 56910 1 1 21 HIS CD2 C -26.897 47.873 -2.581 1.00 . A A . 21 HIS CD2 1 1
16 56911 1 1 21 HIS CE1 C -25.513 49.271 -1.670 1.00 . A A . 21 HIS CE1 1 1
16 56912 1 1 21 HIS CG C -26.040 48.287 -3.572 1.00 . A A . 21 HIS CG 1 1
16 56913 1 1 21 HIS H H -27.700 47.879 -7.523 1.00 . A A . 21 HIS H 1 1
16 56914 1 1 21 HIS HA H -27.884 48.791 -5.395 1.00 . A A . 21 HIS HA 1 1
16 56915 1 1 21 HIS HB2 H -26.249 46.915 -5.184 1.00 . A A . 21 HIS HB2 1 1
16 56916 1 1 21 HIS HB3 H -24.942 48.085 -5.380 1.00 . A A . 21 HIS HB3 1 1
16 56917 1 1 21 HIS HD2 H -27.708 47.173 -2.713 1.00 . A A . 21 HIS HD2 1 1
16 56918 1 1 21 HIS HE1 H -25.005 49.894 -0.949 1.00 . A A . 21 HIS HE1 1 1
16 56919 1 1 21 HIS HE2 H -27.002 48.388 -0.512 1.00 . A A . 21 HIS HE2 1 1
16 56920 1 1 21 HIS N N -26.956 48.441 -7.225 1.00 . A A . 21 HIS N 1 1
16 56921 1 1 21 HIS ND1 N -25.167 49.178 -2.968 1.00 . A A . 21 HIS ND1 1 1
16 56922 1 1 21 HIS NE2 N -26.562 48.496 -1.381 1.00 . A A . 21 HIS NE2 1 1
16 56923 1 1 21 HIS O O -25.393 50.582 -5.084 1.00 . A A . 21 HIS O 1 1
16 56924 1 1 22 ILE C C -27.152 53.246 -4.988 1.00 . A A . 22 ILE C 1 1
16 56925 1 1 22 ILE CA C -26.783 52.619 -6.325 1.00 . A A . 22 ILE CA 1 1
16 56926 1 1 22 ILE CB C -27.495 53.353 -7.466 1.00 . A A . 22 ILE CB 1 1
16 56927 1 1 22 ILE CD1 C -27.860 53.327 -9.944 1.00 . A A . 22 ILE CD1 1 1
16 56928 1 1 22 ILE CG1 C -26.966 52.830 -8.806 1.00 . A A . 22 ILE CG1 1 1
16 56929 1 1 22 ILE CG2 C -27.229 54.857 -7.362 1.00 . A A . 22 ILE CG2 1 1
16 56930 1 1 22 ILE H H -27.948 50.928 -6.838 1.00 . A A . 22 ILE H 1 1
16 56931 1 1 22 ILE HA H -25.716 52.705 -6.470 1.00 . A A . 22 ILE HA 1 1
16 56932 1 1 22 ILE HB H -28.559 53.171 -7.402 1.00 . A A . 22 ILE HB 1 1
16 56933 1 1 22 ILE HD11 H -28.826 52.849 -9.878 1.00 . A A . 22 ILE HD11 1 1
16 56934 1 1 22 ILE HD12 H -27.402 53.086 -10.891 1.00 . A A . 22 ILE HD12 1 1
16 56935 1 1 22 ILE HD13 H -27.981 54.397 -9.865 1.00 . A A . 22 ILE HD13 1 1
16 56936 1 1 22 ILE HG12 H -25.957 53.188 -8.957 1.00 . A A . 22 ILE HG12 1 1
16 56937 1 1 22 ILE HG13 H -26.967 51.750 -8.795 1.00 . A A . 22 ILE HG13 1 1
16 56938 1 1 22 ILE HG21 H -26.181 55.024 -7.165 1.00 . A A . 22 ILE HG21 1 1
16 56939 1 1 22 ILE HG22 H -27.818 55.270 -6.557 1.00 . A A . 22 ILE HG22 1 1
16 56940 1 1 22 ILE HG23 H -27.503 55.335 -8.291 1.00 . A A . 22 ILE HG23 1 1
16 56941 1 1 22 ILE N N -27.149 51.211 -6.347 1.00 . A A . 22 ILE N 1 1
16 56942 1 1 22 ILE O O -28.326 53.450 -4.681 1.00 . A A . 22 ILE O 1 1
16 56943 1 1 23 THR C C -25.221 55.180 -2.621 1.00 . A A . 23 THR C 1 1
16 56944 1 1 23 THR CA C -26.309 54.145 -2.877 1.00 . A A . 23 THR CA 1 1
16 56945 1 1 23 THR CB C -26.252 53.059 -1.800 1.00 . A A . 23 THR CB 1 1
16 56946 1 1 23 THR CG2 C -27.212 51.926 -2.165 1.00 . A A . 23 THR CG2 1 1
16 56947 1 1 23 THR H H -25.216 53.349 -4.505 1.00 . A A . 23 THR H 1 1
16 56948 1 1 23 THR HA H -27.274 54.632 -2.832 1.00 . A A . 23 THR HA 1 1
16 56949 1 1 23 THR HB H -26.542 53.478 -0.849 1.00 . A A . 23 THR HB 1 1
16 56950 1 1 23 THR HG1 H -24.346 53.280 -1.480 1.00 . A A . 23 THR HG1 1 1
16 56951 1 1 23 THR HG21 H -27.261 51.220 -1.349 1.00 . A A . 23 THR HG21 1 1
16 56952 1 1 23 THR HG22 H -26.856 51.425 -3.053 1.00 . A A . 23 THR HG22 1 1
16 56953 1 1 23 THR HG23 H -28.195 52.332 -2.350 1.00 . A A . 23 THR HG23 1 1
16 56954 1 1 23 THR N N -26.126 53.544 -4.196 1.00 . A A . 23 THR N 1 1
16 56955 1 1 23 THR O O -24.285 55.314 -3.409 1.00 . A A . 23 THR O 1 1
16 56956 1 1 23 THR OG1 O -24.927 52.551 -1.711 1.00 . A A . 23 THR OG1 1 1
16 56957 1 1 24 HIS C C -24.232 57.061 0.348 1.00 . A A . 24 HIS C 1 1
16 56958 1 1 24 HIS CA C -24.359 56.931 -1.167 1.00 . A A . 24 HIS CA 1 1
16 56959 1 1 24 HIS CB C -24.773 58.277 -1.764 1.00 . A A . 24 HIS CB 1 1
16 56960 1 1 24 HIS CD2 C -27.392 58.271 -1.979 1.00 . A A . 24 HIS CD2 1 1
16 56961 1 1 24 HIS CE1 C -27.856 59.411 -0.196 1.00 . A A . 24 HIS CE1 1 1
16 56962 1 1 24 HIS CG C -26.194 58.583 -1.384 1.00 . A A . 24 HIS CG 1 1
16 56963 1 1 24 HIS H H -26.111 55.759 -0.923 1.00 . A A . 24 HIS H 1 1
16 56964 1 1 24 HIS HA H -23.396 56.652 -1.573 1.00 . A A . 24 HIS HA 1 1
16 56965 1 1 24 HIS HB2 H -24.124 59.054 -1.386 1.00 . A A . 24 HIS HB2 1 1
16 56966 1 1 24 HIS HB3 H -24.691 58.234 -2.841 1.00 . A A . 24 HIS HB3 1 1
16 56967 1 1 24 HIS HD2 H -27.504 57.706 -2.892 1.00 . A A . 24 HIS HD2 1 1
16 56968 1 1 24 HIS HE1 H -28.394 59.927 0.586 1.00 . A A . 24 HIS HE1 1 1
16 56969 1 1 24 HIS HE2 H -29.399 58.729 -1.415 1.00 . A A . 24 HIS HE2 1 1
16 56970 1 1 24 HIS N N -25.344 55.909 -1.515 1.00 . A A . 24 HIS N 1 1
16 56971 1 1 24 HIS ND1 N -26.515 59.309 -0.247 1.00 . A A . 24 HIS ND1 1 1
16 56972 1 1 24 HIS NE2 N -28.439 58.796 -1.228 1.00 . A A . 24 HIS NE2 1 1
16 56973 1 1 24 HIS O O -25.147 56.709 1.091 1.00 . A A . 24 HIS O 1 1
16 56974 1 1 25 ASP C C -23.583 58.956 2.756 1.00 . A A . 25 ASP C 1 1
16 56975 1 1 25 ASP CA C -22.837 57.736 2.224 1.00 . A A . 25 ASP CA 1 1
16 56976 1 1 25 ASP CB C -21.337 57.899 2.477 1.00 . A A . 25 ASP CB 1 1
16 56977 1 1 25 ASP CG C -21.052 57.835 3.973 1.00 . A A . 25 ASP CG 1 1
16 56978 1 1 25 ASP H H -22.392 57.824 0.154 1.00 . A A . 25 ASP H 1 1
16 56979 1 1 25 ASP HA H -23.185 56.858 2.747 1.00 . A A . 25 ASP HA 1 1
16 56980 1 1 25 ASP HB2 H -20.801 57.106 1.974 1.00 . A A . 25 ASP HB2 1 1
16 56981 1 1 25 ASP HB3 H -21.011 58.852 2.091 1.00 . A A . 25 ASP HB3 1 1
16 56982 1 1 25 ASP N N -23.085 57.565 0.796 1.00 . A A . 25 ASP N 1 1
16 56983 1 1 25 ASP O O -24.012 59.816 1.987 1.00 . A A . 25 ASP O 1 1
16 56984 1 1 25 ASP OD1 O -21.312 56.798 4.562 1.00 . A A . 25 ASP OD1 1 1
16 56985 1 1 25 ASP OD2 O -20.577 58.822 4.508 1.00 . A A . 25 ASP OD2 1 1
16 56986 1 1 26 TYR C C -23.857 60.440 6.094 1.00 . A A . 26 TYR C 1 1
16 56987 1 1 26 TYR CA C -24.445 60.140 4.708 1.00 . A A . 26 TYR CA 1 1
16 56988 1 1 26 TYR CB C -25.937 59.788 4.836 1.00 . A A . 26 TYR CB 1 1
16 56989 1 1 26 TYR CD1 C -27.047 61.797 3.788 1.00 . A A . 26 TYR CD1 1 1
16 56990 1 1 26 TYR CD2 C -27.247 61.478 6.184 1.00 . A A . 26 TYR CD2 1 1
16 56991 1 1 26 TYR CE1 C -27.812 62.966 3.880 1.00 . A A . 26 TYR CE1 1 1
16 56992 1 1 26 TYR CE2 C -28.013 62.648 6.276 1.00 . A A . 26 TYR CE2 1 1
16 56993 1 1 26 TYR CG C -26.764 61.053 4.941 1.00 . A A . 26 TYR CG 1 1
16 56994 1 1 26 TYR CZ C -28.295 63.391 5.123 1.00 . A A . 26 TYR CZ 1 1
16 56995 1 1 26 TYR H H -23.381 58.304 4.641 1.00 . A A . 26 TYR H 1 1
16 56996 1 1 26 TYR HA H -24.350 61.015 4.083 1.00 . A A . 26 TYR HA 1 1
16 56997 1 1 26 TYR HB2 H -26.247 59.233 3.963 1.00 . A A . 26 TYR HB2 1 1
16 56998 1 1 26 TYR HB3 H -26.094 59.183 5.717 1.00 . A A . 26 TYR HB3 1 1
16 56999 1 1 26 TYR HD1 H -26.675 61.470 2.829 1.00 . A A . 26 TYR HD1 1 1
16 57000 1 1 26 TYR HD2 H -27.029 60.905 7.074 1.00 . A A . 26 TYR HD2 1 1
16 57001 1 1 26 TYR HE1 H -28.030 63.539 2.991 1.00 . A A . 26 TYR HE1 1 1
16 57002 1 1 26 TYR HE2 H -28.386 62.977 7.234 1.00 . A A . 26 TYR HE2 1 1
16 57003 1 1 26 TYR HH H -29.061 64.820 6.130 1.00 . A A . 26 TYR HH 1 1
16 57004 1 1 26 TYR N N -23.741 59.022 4.079 1.00 . A A . 26 TYR N 1 1
16 57005 1 1 26 TYR O O -24.410 60.018 7.109 1.00 . A A . 26 TYR O 1 1
16 57006 1 1 26 TYR OH O -29.050 64.544 5.211 1.00 . A A . 26 TYR OH 1 1
16 57007 1 1 27 PRO C C -22.829 62.626 8.187 1.00 . A A . 27 PRO C 1 1
16 57008 1 1 27 PRO CA C -22.098 61.498 7.457 1.00 . A A . 27 PRO CA 1 1
16 57009 1 1 27 PRO CB C -20.682 61.902 7.036 1.00 . A A . 27 PRO CB 1 1
16 57010 1 1 27 PRO CD C -22.008 61.719 5.014 1.00 . A A . 27 PRO CD 1 1
16 57011 1 1 27 PRO CG C -20.845 62.481 5.668 1.00 . A A . 27 PRO CG 1 1
16 57012 1 1 27 PRO HA H -22.050 60.624 8.087 1.00 . A A . 27 PRO HA 1 1
16 57013 1 1 27 PRO HB2 H -20.278 62.639 7.720 1.00 . A A . 27 PRO HB2 1 1
16 57014 1 1 27 PRO HB3 H -20.039 61.034 6.996 1.00 . A A . 27 PRO HB3 1 1
16 57015 1 1 27 PRO HD2 H -22.626 62.403 4.449 1.00 . A A . 27 PRO HD2 1 1
16 57016 1 1 27 PRO HD3 H -21.639 60.926 4.381 1.00 . A A . 27 PRO HD3 1 1
16 57017 1 1 27 PRO HG2 H -21.079 63.538 5.740 1.00 . A A . 27 PRO HG2 1 1
16 57018 1 1 27 PRO HG3 H -19.944 62.340 5.089 1.00 . A A . 27 PRO HG3 1 1
16 57019 1 1 27 PRO N N -22.753 61.154 6.160 1.00 . A A . 27 PRO N 1 1
16 57020 1 1 27 PRO O O -23.592 63.377 7.578 1.00 . A A . 27 PRO O 1 1
16 57021 1 1 28 GLU C C -22.286 64.369 11.325 1.00 . A A . 28 GLU C 1 1
16 57022 1 1 28 GLU CA C -23.259 63.760 10.311 1.00 . A A . 28 GLU CA 1 1
16 57023 1 1 28 GLU CB C -24.440 63.138 11.061 1.00 . A A . 28 GLU CB 1 1
16 57024 1 1 28 GLU CD C -26.424 63.622 12.502 1.00 . A A . 28 GLU CD 1 1
16 57025 1 1 28 GLU CG C -25.234 64.235 11.773 1.00 . A A . 28 GLU CG 1 1
16 57026 1 1 28 GLU H H -21.993 62.095 9.929 1.00 . A A . 28 GLU H 1 1
16 57027 1 1 28 GLU HA H -23.636 64.542 9.669 1.00 . A A . 28 GLU HA 1 1
16 57028 1 1 28 GLU HB2 H -25.082 62.627 10.358 1.00 . A A . 28 GLU HB2 1 1
16 57029 1 1 28 GLU HB3 H -24.071 62.432 11.790 1.00 . A A . 28 GLU HB3 1 1
16 57030 1 1 28 GLU HG2 H -24.595 64.735 12.485 1.00 . A A . 28 GLU HG2 1 1
16 57031 1 1 28 GLU HG3 H -25.589 64.950 11.046 1.00 . A A . 28 GLU HG3 1 1
16 57032 1 1 28 GLU N N -22.603 62.730 9.499 1.00 . A A . 28 GLU N 1 1
16 57033 1 1 28 GLU O O -22.288 63.987 12.495 1.00 . A A . 28 GLU O 1 1
16 57034 1 1 28 GLU OE1 O -26.240 62.597 13.139 1.00 . A A . 28 GLU OE1 1 1
16 57035 1 1 28 GLU OE2 O -27.502 64.185 12.413 1.00 . A A . 28 GLU OE2 1 1
16 57036 1 1 29 PRO C C -21.121 67.066 12.662 1.00 . A A . 29 PRO C 1 1
16 57037 1 1 29 PRO CA C -20.478 65.965 11.812 1.00 . A A . 29 PRO CA 1 1
16 57038 1 1 29 PRO CB C -19.442 66.535 10.839 1.00 . A A . 29 PRO CB 1 1
16 57039 1 1 29 PRO CD C -21.376 65.838 9.535 1.00 . A A . 29 PRO CD 1 1
16 57040 1 1 29 PRO CG C -20.220 66.853 9.600 1.00 . A A . 29 PRO CG 1 1
16 57041 1 1 29 PRO HA H -20.008 65.233 12.449 1.00 . A A . 29 PRO HA 1 1
16 57042 1 1 29 PRO HB2 H -18.987 67.429 11.248 1.00 . A A . 29 PRO HB2 1 1
16 57043 1 1 29 PRO HB3 H -18.686 65.795 10.620 1.00 . A A . 29 PRO HB3 1 1
16 57044 1 1 29 PRO HD2 H -22.295 66.337 9.257 1.00 . A A . 29 PRO HD2 1 1
16 57045 1 1 29 PRO HD3 H -21.150 65.043 8.839 1.00 . A A . 29 PRO HD3 1 1
16 57046 1 1 29 PRO HG2 H -20.610 67.864 9.661 1.00 . A A . 29 PRO HG2 1 1
16 57047 1 1 29 PRO HG3 H -19.593 66.753 8.726 1.00 . A A . 29 PRO HG3 1 1
16 57048 1 1 29 PRO N N -21.464 65.304 10.909 1.00 . A A . 29 PRO N 1 1
16 57049 1 1 29 PRO O O -22.181 67.589 12.319 1.00 . A A . 29 PRO O 1 1
16 57050 1 1 30 THR C C -21.016 69.799 13.946 1.00 . A A . 30 THR C 1 1
16 57051 1 1 30 THR CA C -20.975 68.452 14.659 1.00 . A A . 30 THR CA 1 1
16 57052 1 1 30 THR CB C -20.082 68.561 15.898 1.00 . A A . 30 THR CB 1 1
16 57053 1 1 30 THR CG2 C -20.724 69.511 16.911 1.00 . A A . 30 THR CG2 1 1
16 57054 1 1 30 THR H H -19.625 66.961 13.987 1.00 . A A . 30 THR H 1 1
16 57055 1 1 30 THR HA H -21.974 68.189 14.972 1.00 . A A . 30 THR HA 1 1
16 57056 1 1 30 THR HB H -19.116 68.949 15.611 1.00 . A A . 30 THR HB 1 1
16 57057 1 1 30 THR HG1 H -19.953 66.625 15.775 1.00 . A A . 30 THR HG1 1 1
16 57058 1 1 30 THR HG21 H -20.696 70.519 16.526 1.00 . A A . 30 THR HG21 1 1
16 57059 1 1 30 THR HG22 H -20.178 69.465 17.842 1.00 . A A . 30 THR HG22 1 1
16 57060 1 1 30 THR HG23 H -21.749 69.218 17.080 1.00 . A A . 30 THR HG23 1 1
16 57061 1 1 30 THR N N -20.466 67.411 13.768 1.00 . A A . 30 THR N 1 1
16 57062 1 1 30 THR O O -20.081 70.159 13.231 1.00 . A A . 30 THR O 1 1
16 57063 1 1 30 THR OG1 O -19.922 67.275 16.480 1.00 . A A . 30 THR OG1 1 1
16 57064 1 1 31 ALA C C -22.854 72.865 14.506 1.00 . A A . 31 ALA C 1 1
16 57065 1 1 31 ALA CA C -22.260 71.857 13.510 1.00 . A A . 31 ALA CA 1 1
16 57066 1 1 31 ALA CB C -23.163 71.716 12.265 1.00 . A A . 31 ALA CB 1 1
16 57067 1 1 31 ALA H H -22.820 70.205 14.724 1.00 . A A . 31 ALA H 1 1
16 57068 1 1 31 ALA HA H -21.284 72.211 13.203 1.00 . A A . 31 ALA HA 1 1
16 57069 1 1 31 ALA HB1 H -22.713 72.222 11.422 1.00 . A A . 31 ALA HB1 1 1
16 57070 1 1 31 ALA HB2 H -24.139 72.142 12.457 1.00 . A A . 31 ALA HB2 1 1
16 57071 1 1 31 ALA HB3 H -23.276 70.668 12.028 1.00 . A A . 31 ALA HB3 1 1
16 57072 1 1 31 ALA N N -22.106 70.544 14.144 1.00 . A A . 31 ALA N 1 1
16 57073 1 1 31 ALA O O -23.188 72.503 15.634 1.00 . A A . 31 ALA O 1 1
16 57074 1 1 32 PRO C C -24.925 74.796 15.570 1.00 . A A . 32 PRO C 1 1
16 57075 1 1 32 PRO CA C -23.554 75.176 15.008 1.00 . A A . 32 PRO CA 1 1
16 57076 1 1 32 PRO CB C -23.654 76.411 14.093 1.00 . A A . 32 PRO CB 1 1
16 57077 1 1 32 PRO CD C -22.622 74.658 12.795 1.00 . A A . 32 PRO CD 1 1
16 57078 1 1 32 PRO CG C -22.655 76.171 13.010 1.00 . A A . 32 PRO CG 1 1
16 57079 1 1 32 PRO HA H -22.869 75.382 15.815 1.00 . A A . 32 PRO HA 1 1
16 57080 1 1 32 PRO HB2 H -24.651 76.493 13.675 1.00 . A A . 32 PRO HB2 1 1
16 57081 1 1 32 PRO HB3 H -23.404 77.309 14.640 1.00 . A A . 32 PRO HB3 1 1
16 57082 1 1 32 PRO HD2 H -23.349 74.369 12.046 1.00 . A A . 32 PRO HD2 1 1
16 57083 1 1 32 PRO HD3 H -21.634 74.339 12.514 1.00 . A A . 32 PRO HD3 1 1
16 57084 1 1 32 PRO HG2 H -22.960 76.676 12.101 1.00 . A A . 32 PRO HG2 1 1
16 57085 1 1 32 PRO HG3 H -21.678 76.516 13.318 1.00 . A A . 32 PRO HG3 1 1
16 57086 1 1 32 PRO N N -22.989 74.114 14.116 1.00 . A A . 32 PRO N 1 1
16 57087 1 1 32 PRO O O -25.228 75.068 16.732 1.00 . A A . 32 PRO O 1 1
16 57088 1 1 33 ASN C C -27.105 72.302 15.578 1.00 . A A . 33 ASN C 1 1
16 57089 1 1 33 ASN CA C -27.095 73.764 15.145 1.00 . A A . 33 ASN CA 1 1
16 57090 1 1 33 ASN CB C -28.073 73.957 13.984 1.00 . A A . 33 ASN CB 1 1
16 57091 1 1 33 ASN CG C -28.301 75.445 13.734 1.00 . A A . 33 ASN CG 1 1
16 57092 1 1 33 ASN H H -25.456 73.989 13.817 1.00 . A A . 33 ASN H 1 1
16 57093 1 1 33 ASN HA H -27.419 74.378 15.974 1.00 . A A . 33 ASN HA 1 1
16 57094 1 1 33 ASN HB2 H -27.665 73.503 13.093 1.00 . A A . 33 ASN HB2 1 1
16 57095 1 1 33 ASN HB3 H -29.015 73.488 14.227 1.00 . A A . 33 ASN HB3 1 1
16 57096 1 1 33 ASN HD21 H -28.996 75.178 11.893 1.00 . A A . 33 ASN HD21 1 1
16 57097 1 1 33 ASN HD22 H -28.933 76.791 12.419 1.00 . A A . 33 ASN HD22 1 1
16 57098 1 1 33 ASN N N -25.752 74.173 14.732 1.00 . A A . 33 ASN N 1 1
16 57099 1 1 33 ASN ND2 N -28.784 75.837 12.588 1.00 . A A . 33 ASN ND2 1 1
16 57100 1 1 33 ASN O O -26.410 71.469 14.998 1.00 . A A . 33 ASN O 1 1
16 57101 1 1 33 ASN OD1 O -28.031 76.270 14.607 1.00 . A A . 33 ASN OD1 1 1
16 57102 1 1 34 LYS C C -29.111 69.876 16.389 1.00 . A A . 34 LYS C 1 1
16 57103 1 1 34 LYS CA C -28.002 70.634 17.112 1.00 . A A . 34 LYS CA 1 1
16 57104 1 1 34 LYS CB C -28.290 70.658 18.616 1.00 . A A . 34 LYS CB 1 1
16 57105 1 1 34 LYS CD C -29.861 71.451 20.389 1.00 . A A . 34 LYS CD 1 1
16 57106 1 1 34 LYS CE C -31.182 72.175 20.658 1.00 . A A . 34 LYS CE 1 1
16 57107 1 1 34 LYS CG C -29.632 71.348 18.880 1.00 . A A . 34 LYS CG 1 1
16 57108 1 1 34 LYS H H -28.432 72.709 17.021 1.00 . A A . 34 LYS H 1 1
16 57109 1 1 34 LYS HA H -27.065 70.121 16.948 1.00 . A A . 34 LYS HA 1 1
16 57110 1 1 34 LYS HB2 H -28.328 69.644 18.989 1.00 . A A . 34 LYS HB2 1 1
16 57111 1 1 34 LYS HB3 H -27.505 71.197 19.124 1.00 . A A . 34 LYS HB3 1 1
16 57112 1 1 34 LYS HD2 H -29.901 70.459 20.815 1.00 . A A . 34 LYS HD2 1 1
16 57113 1 1 34 LYS HD3 H -29.052 72.004 20.841 1.00 . A A . 34 LYS HD3 1 1
16 57114 1 1 34 LYS HE2 H -31.324 72.280 21.724 1.00 . A A . 34 LYS HE2 1 1
16 57115 1 1 34 LYS HE3 H -31.157 73.153 20.200 1.00 . A A . 34 LYS HE3 1 1
16 57116 1 1 34 LYS HG2 H -29.617 72.339 18.448 1.00 . A A . 34 LYS HG2 1 1
16 57117 1 1 34 LYS HG3 H -30.430 70.773 18.437 1.00 . A A . 34 LYS HG3 1 1
16 57118 1 1 34 LYS HZ1 H -32.412 70.496 20.608 1.00 . A A . 34 LYS HZ1 1 1
16 57119 1 1 34 LYS HZ2 H -32.106 71.176 19.083 1.00 . A A . 34 LYS HZ2 1 1
16 57120 1 1 34 LYS HZ3 H -33.187 71.933 20.152 1.00 . A A . 34 LYS HZ3 1 1
16 57121 1 1 34 LYS N N -27.901 72.000 16.601 1.00 . A A . 34 LYS N 1 1
16 57122 1 1 34 LYS NZ N -32.306 71.385 20.081 1.00 . A A . 34 LYS NZ 1 1
16 57123 1 1 34 LYS O O -30.044 70.479 15.858 1.00 . A A . 34 LYS O 1 1
16 57124 1 1 35 ASN C C -31.289 67.685 16.514 1.00 . A A . 35 ASN C 1 1
16 57125 1 1 35 ASN CA C -29.994 67.722 15.706 1.00 . A A . 35 ASN CA 1 1
16 57126 1 1 35 ASN CB C -29.451 66.303 15.536 1.00 . A A . 35 ASN CB 1 1
16 57127 1 1 35 ASN CG C -28.314 66.301 14.518 1.00 . A A . 35 ASN CG 1 1
16 57128 1 1 35 ASN H H -28.231 68.129 16.808 1.00 . A A . 35 ASN H 1 1
16 57129 1 1 35 ASN HA H -30.202 68.135 14.730 1.00 . A A . 35 ASN HA 1 1
16 57130 1 1 35 ASN HB2 H -29.082 65.944 16.487 1.00 . A A . 35 ASN HB2 1 1
16 57131 1 1 35 ASN HB3 H -30.242 65.655 15.189 1.00 . A A . 35 ASN HB3 1 1
16 57132 1 1 35 ASN HD21 H -27.501 64.627 15.210 1.00 . A A . 35 ASN HD21 1 1
16 57133 1 1 35 ASN HD22 H -26.697 65.333 13.891 1.00 . A A . 35 ASN HD22 1 1
16 57134 1 1 35 ASN N N -28.999 68.554 16.370 1.00 . A A . 35 ASN N 1 1
16 57135 1 1 35 ASN ND2 N -27.431 65.341 14.541 1.00 . A A . 35 ASN ND2 1 1
16 57136 1 1 35 ASN O O -31.263 67.648 17.744 1.00 . A A . 35 ASN O 1 1
16 57137 1 1 35 ASN OD1 O -28.224 67.203 13.685 1.00 . A A . 35 ASN OD1 1 1
16 57138 1 1 36 LYS C C -34.046 66.265 16.965 1.00 . A A . 36 LYS C 1 1
16 57139 1 1 36 LYS CA C -33.718 67.671 16.472 1.00 . A A . 36 LYS CA 1 1
16 57140 1 1 36 LYS CB C -34.804 68.147 15.502 1.00 . A A . 36 LYS CB 1 1
16 57141 1 1 36 LYS CD C -35.867 67.749 13.273 1.00 . A A . 36 LYS CD 1 1
16 57142 1 1 36 LYS CE C -35.884 66.845 12.038 1.00 . A A . 36 LYS CE 1 1
16 57143 1 1 36 LYS CG C -34.852 67.216 14.287 1.00 . A A . 36 LYS CG 1 1
16 57144 1 1 36 LYS H H -32.375 67.732 14.834 1.00 . A A . 36 LYS H 1 1
16 57145 1 1 36 LYS HA H -33.694 68.341 17.319 1.00 . A A . 36 LYS HA 1 1
16 57146 1 1 36 LYS HB2 H -35.762 68.137 16.002 1.00 . A A . 36 LYS HB2 1 1
16 57147 1 1 36 LYS HB3 H -34.578 69.150 15.174 1.00 . A A . 36 LYS HB3 1 1
16 57148 1 1 36 LYS HD2 H -36.849 67.767 13.723 1.00 . A A . 36 LYS HD2 1 1
16 57149 1 1 36 LYS HD3 H -35.589 68.751 12.979 1.00 . A A . 36 LYS HD3 1 1
16 57150 1 1 36 LYS HE2 H -36.362 67.362 11.220 1.00 . A A . 36 LYS HE2 1 1
16 57151 1 1 36 LYS HE3 H -34.872 66.589 11.761 1.00 . A A . 36 LYS HE3 1 1
16 57152 1 1 36 LYS HG2 H -33.875 67.171 13.830 1.00 . A A . 36 LYS HG2 1 1
16 57153 1 1 36 LYS HG3 H -35.150 66.227 14.601 1.00 . A A . 36 LYS HG3 1 1
16 57154 1 1 36 LYS HZ1 H -36.070 64.771 12.092 1.00 . A A . 36 LYS HZ1 1 1
16 57155 1 1 36 LYS HZ2 H -37.530 65.590 11.800 1.00 . A A . 36 LYS HZ2 1 1
16 57156 1 1 36 LYS HZ3 H -36.862 65.568 13.362 1.00 . A A . 36 LYS HZ3 1 1
16 57157 1 1 36 LYS N N -32.417 67.699 15.813 1.00 . A A . 36 LYS N 1 1
16 57158 1 1 36 LYS NZ N -36.644 65.600 12.347 1.00 . A A . 36 LYS NZ 1 1
16 57159 1 1 36 LYS O O -33.798 65.278 16.270 1.00 . A A . 36 LYS O 1 1
16 57160 1 1 37 ILE C C -36.425 64.910 19.235 1.00 . A A . 37 ILE C 1 1
16 57161 1 1 37 ILE CA C -34.973 64.890 18.765 1.00 . A A . 37 ILE CA 1 1
16 57162 1 1 37 ILE CB C -34.046 64.578 19.947 1.00 . A A . 37 ILE CB 1 1
16 57163 1 1 37 ILE CD1 C -33.342 65.283 22.240 1.00 . A A . 37 ILE CD1 1 1
16 57164 1 1 37 ILE CG1 C -34.155 65.682 21.008 1.00 . A A . 37 ILE CG1 1 1
16 57165 1 1 37 ILE CG2 C -32.602 64.498 19.453 1.00 . A A . 37 ILE CG2 1 1
16 57166 1 1 37 ILE H H -34.778 67.003 18.676 1.00 . A A . 37 ILE H 1 1
16 57167 1 1 37 ILE HA H -34.862 64.108 18.025 1.00 . A A . 37 ILE HA 1 1
16 57168 1 1 37 ILE HB H -34.329 63.630 20.382 1.00 . A A . 37 ILE HB 1 1
16 57169 1 1 37 ILE HD11 H -32.304 65.167 21.964 1.00 . A A . 37 ILE HD11 1 1
16 57170 1 1 37 ILE HD12 H -33.717 64.349 22.633 1.00 . A A . 37 ILE HD12 1 1
16 57171 1 1 37 ILE HD13 H -33.430 66.052 22.995 1.00 . A A . 37 ILE HD13 1 1
16 57172 1 1 37 ILE HG12 H -33.771 66.607 20.606 1.00 . A A . 37 ILE HG12 1 1
16 57173 1 1 37 ILE HG13 H -35.187 65.816 21.293 1.00 . A A . 37 ILE HG13 1 1
16 57174 1 1 37 ILE HG21 H -32.559 63.891 18.561 1.00 . A A . 37 ILE HG21 1 1
16 57175 1 1 37 ILE HG22 H -31.984 64.054 20.220 1.00 . A A . 37 ILE HG22 1 1
16 57176 1 1 37 ILE HG23 H -32.241 65.491 19.230 1.00 . A A . 37 ILE HG23 1 1
16 57177 1 1 37 ILE N N -34.606 66.180 18.172 1.00 . A A . 37 ILE N 1 1
16 57178 1 1 37 ILE O O -36.949 65.956 19.617 1.00 . A A . 37 ILE O 1 1
16 57179 1 1 38 SER C C -38.660 62.381 20.493 1.00 . A A . 38 SER C 1 1
16 57180 1 1 38 SER CA C -38.466 63.626 19.634 1.00 . A A . 38 SER CA 1 1
16 57181 1 1 38 SER CB C -39.379 63.546 18.410 1.00 . A A . 38 SER CB 1 1
16 57182 1 1 38 SER H H -36.597 62.944 18.893 1.00 . A A . 38 SER H 1 1
16 57183 1 1 38 SER HA H -38.742 64.496 20.215 1.00 . A A . 38 SER HA 1 1
16 57184 1 1 38 SER HB2 H -39.075 62.723 17.784 1.00 . A A . 38 SER HB2 1 1
16 57185 1 1 38 SER HB3 H -40.400 63.393 18.733 1.00 . A A . 38 SER HB3 1 1
16 57186 1 1 38 SER HG H -39.017 64.535 16.772 1.00 . A A . 38 SER HG 1 1
16 57187 1 1 38 SER N N -37.070 63.743 19.206 1.00 . A A . 38 SER N 1 1
16 57188 1 1 38 SER O O -37.955 61.385 20.326 1.00 . A A . 38 SER O 1 1
16 57189 1 1 38 SER OG O -39.279 64.756 17.669 1.00 . A A . 38 SER OG 1 1
16 57190 1 1 39 THR C C -41.363 61.344 22.742 1.00 . A A . 39 THR C 1 1
16 57191 1 1 39 THR CA C -39.907 61.312 22.291 1.00 . A A . 39 THR CA 1 1
16 57192 1 1 39 THR CB C -38.990 61.358 23.516 1.00 . A A . 39 THR CB 1 1
16 57193 1 1 39 THR CG2 C -39.130 60.056 24.310 1.00 . A A . 39 THR CG2 1 1
16 57194 1 1 39 THR H H -40.153 63.262 21.495 1.00 . A A . 39 THR H 1 1
16 57195 1 1 39 THR HA H -39.728 60.391 21.756 1.00 . A A . 39 THR HA 1 1
16 57196 1 1 39 THR HB H -39.268 62.189 24.146 1.00 . A A . 39 THR HB 1 1
16 57197 1 1 39 THR HG1 H -37.522 60.984 22.299 1.00 . A A . 39 THR HG1 1 1
16 57198 1 1 39 THR HG21 H -38.551 60.126 25.219 1.00 . A A . 39 THR HG21 1 1
16 57199 1 1 39 THR HG22 H -38.768 59.231 23.714 1.00 . A A . 39 THR HG22 1 1
16 57200 1 1 39 THR HG23 H -40.169 59.894 24.556 1.00 . A A . 39 THR HG23 1 1
16 57201 1 1 39 THR N N -39.622 62.443 21.411 1.00 . A A . 39 THR N 1 1
16 57202 1 1 39 THR O O -41.708 62.016 23.715 1.00 . A A . 39 THR O 1 1
16 57203 1 1 39 THR OG1 O -37.644 61.511 23.091 1.00 . A A . 39 THR OG1 1 1
16 57204 1 1 40 VAL C C -44.358 59.523 21.528 1.00 . A A . 40 VAL C 1 1
16 57205 1 1 40 VAL CA C -43.634 60.571 22.367 1.00 . A A . 40 VAL CA 1 1
16 57206 1 1 40 VAL CB C -44.268 61.942 22.129 1.00 . A A . 40 VAL CB 1 1
16 57207 1 1 40 VAL CG1 C -44.093 62.338 20.662 1.00 . A A . 40 VAL CG1 1 1
16 57208 1 1 40 VAL CG2 C -45.760 61.876 22.463 1.00 . A A . 40 VAL CG2 1 1
16 57209 1 1 40 VAL H H -41.886 60.100 21.263 1.00 . A A . 40 VAL H 1 1
16 57210 1 1 40 VAL HA H -43.737 60.318 23.411 1.00 . A A . 40 VAL HA 1 1
16 57211 1 1 40 VAL HB H -43.787 62.676 22.759 1.00 . A A . 40 VAL HB 1 1
16 57212 1 1 40 VAL HG11 H -44.318 63.388 20.543 1.00 . A A . 40 VAL HG11 1 1
16 57213 1 1 40 VAL HG12 H -44.764 61.754 20.048 1.00 . A A . 40 VAL HG12 1 1
16 57214 1 1 40 VAL HG13 H -43.073 62.152 20.358 1.00 . A A . 40 VAL HG13 1 1
16 57215 1 1 40 VAL HG21 H -46.280 61.336 21.686 1.00 . A A . 40 VAL HG21 1 1
16 57216 1 1 40 VAL HG22 H -46.157 62.879 22.533 1.00 . A A . 40 VAL HG22 1 1
16 57217 1 1 40 VAL HG23 H -45.896 61.369 23.407 1.00 . A A . 40 VAL HG23 1 1
16 57218 1 1 40 VAL N N -42.216 60.615 22.029 1.00 . A A . 40 VAL N 1 1
16 57219 1 1 40 VAL O O -45.459 59.093 21.873 1.00 . A A . 40 VAL O 1 1
16 57220 1 1 41 SER C C -44.456 56.774 20.265 1.00 . A A . 41 SER C 1 1
16 57221 1 1 41 SER CA C -44.339 58.117 19.550 1.00 . A A . 41 SER CA 1 1
16 57222 1 1 41 SER CB C -43.493 57.953 18.287 1.00 . A A . 41 SER CB 1 1
16 57223 1 1 41 SER H H -42.861 59.492 20.199 1.00 . A A . 41 SER H 1 1
16 57224 1 1 41 SER HA H -45.326 58.451 19.267 1.00 . A A . 41 SER HA 1 1
16 57225 1 1 41 SER HB2 H -43.518 58.864 17.714 1.00 . A A . 41 SER HB2 1 1
16 57226 1 1 41 SER HB3 H -42.471 57.734 18.566 1.00 . A A . 41 SER HB3 1 1
16 57227 1 1 41 SER HG H -43.357 56.641 16.858 1.00 . A A . 41 SER HG 1 1
16 57228 1 1 41 SER N N -43.737 59.115 20.427 1.00 . A A . 41 SER N 1 1
16 57229 1 1 41 SER O O -43.527 56.337 20.943 1.00 . A A . 41 SER O 1 1
16 57230 1 1 41 SER OG O -44.022 56.892 17.502 1.00 . A A . 41 SER OG 1 1
16 57231 1 1 42 ASP C C -45.393 53.697 19.824 1.00 . A A . 42 ASP C 1 1
16 57232 1 1 42 ASP CA C -45.851 54.830 20.736 1.00 . A A . 42 ASP CA 1 1
16 57233 1 1 42 ASP CB C -47.342 54.671 21.041 1.00 . A A . 42 ASP CB 1 1
16 57234 1 1 42 ASP CG C -47.738 55.581 22.197 1.00 . A A . 42 ASP CG 1 1
16 57235 1 1 42 ASP H H -46.310 56.529 19.554 1.00 . A A . 42 ASP H 1 1
16 57236 1 1 42 ASP HA H -45.300 54.777 21.665 1.00 . A A . 42 ASP HA 1 1
16 57237 1 1 42 ASP HB2 H -47.916 54.934 20.164 1.00 . A A . 42 ASP HB2 1 1
16 57238 1 1 42 ASP HB3 H -47.546 53.645 21.308 1.00 . A A . 42 ASP HB3 1 1
16 57239 1 1 42 ASP N N -45.609 56.127 20.107 1.00 . A A . 42 ASP N 1 1
16 57240 1 1 42 ASP O O -44.900 53.935 18.722 1.00 . A A . 42 ASP O 1 1
16 57241 1 1 42 ASP OD1 O -46.850 56.156 22.805 1.00 . A A . 42 ASP OD1 1 1
16 57242 1 1 42 ASP OD2 O -48.925 55.691 22.459 1.00 . A A . 42 ASP OD2 1 1
16 57243 1 1 43 TYR C C -46.393 50.649 18.863 1.00 . A A . 43 TYR C 1 1
16 57244 1 1 43 TYR CA C -45.167 51.284 19.514 1.00 . A A . 43 TYR CA 1 1
16 57245 1 1 43 TYR CB C -44.493 50.260 20.430 1.00 . A A . 43 TYR CB 1 1
16 57246 1 1 43 TYR CD1 C -43.267 51.606 22.173 1.00 . A A . 43 TYR CD1 1 1
16 57247 1 1 43 TYR CD2 C -41.999 50.632 20.349 1.00 . A A . 43 TYR CD2 1 1
16 57248 1 1 43 TYR CE1 C -42.089 52.151 22.701 1.00 . A A . 43 TYR CE1 1 1
16 57249 1 1 43 TYR CE2 C -40.822 51.177 20.877 1.00 . A A . 43 TYR CE2 1 1
16 57250 1 1 43 TYR CG C -43.221 50.847 20.997 1.00 . A A . 43 TYR CG 1 1
16 57251 1 1 43 TYR CZ C -40.867 51.936 22.053 1.00 . A A . 43 TYR CZ 1 1
16 57252 1 1 43 TYR H H -45.962 52.335 21.177 1.00 . A A . 43 TYR H 1 1
16 57253 1 1 43 TYR HA H -44.468 51.575 18.741 1.00 . A A . 43 TYR HA 1 1
16 57254 1 1 43 TYR HB2 H -45.163 50.004 21.238 1.00 . A A . 43 TYR HB2 1 1
16 57255 1 1 43 TYR HB3 H -44.256 49.372 19.864 1.00 . A A . 43 TYR HB3 1 1
16 57256 1 1 43 TYR HD1 H -44.209 51.772 22.673 1.00 . A A . 43 TYR HD1 1 1
16 57257 1 1 43 TYR HD2 H -41.965 50.047 19.442 1.00 . A A . 43 TYR HD2 1 1
16 57258 1 1 43 TYR HE1 H -42.124 52.735 23.608 1.00 . A A . 43 TYR HE1 1 1
16 57259 1 1 43 TYR HE2 H -39.879 51.012 20.377 1.00 . A A . 43 TYR HE2 1 1
16 57260 1 1 43 TYR HH H -38.970 51.942 22.264 1.00 . A A . 43 TYR HH 1 1
16 57261 1 1 43 TYR N N -45.562 52.460 20.293 1.00 . A A . 43 TYR N 1 1
16 57262 1 1 43 TYR O O -47.413 50.436 19.518 1.00 . A A . 43 TYR O 1 1
16 57263 1 1 43 TYR OH O -39.707 52.473 22.574 1.00 . A A . 43 TYR OH 1 1
16 57264 1 1 44 PHE C C -46.906 49.036 15.588 1.00 . A A . 44 PHE C 1 1
16 57265 1 1 44 PHE CA C -47.402 49.745 16.845 1.00 . A A . 44 PHE CA 1 1
16 57266 1 1 44 PHE CB C -48.420 50.820 16.458 1.00 . A A . 44 PHE CB 1 1
16 57267 1 1 44 PHE CD1 C -47.108 52.945 16.112 1.00 . A A . 44 PHE CD1 1 1
16 57268 1 1 44 PHE CD2 C -47.802 51.672 14.167 1.00 . A A . 44 PHE CD2 1 1
16 57269 1 1 44 PHE CE1 C -46.498 53.888 15.277 1.00 . A A . 44 PHE CE1 1 1
16 57270 1 1 44 PHE CE2 C -47.191 52.616 13.333 1.00 . A A . 44 PHE CE2 1 1
16 57271 1 1 44 PHE CG C -47.760 51.837 15.557 1.00 . A A . 44 PHE CG 1 1
16 57272 1 1 44 PHE CZ C -46.539 53.724 13.888 1.00 . A A . 44 PHE CZ 1 1
16 57273 1 1 44 PHE H H -45.453 50.547 17.097 1.00 . A A . 44 PHE H 1 1
16 57274 1 1 44 PHE HA H -47.886 49.022 17.485 1.00 . A A . 44 PHE HA 1 1
16 57275 1 1 44 PHE HB2 H -49.247 50.360 15.937 1.00 . A A . 44 PHE HB2 1 1
16 57276 1 1 44 PHE HB3 H -48.782 51.310 17.349 1.00 . A A . 44 PHE HB3 1 1
16 57277 1 1 44 PHE HD1 H -47.077 53.071 17.185 1.00 . A A . 44 PHE HD1 1 1
16 57278 1 1 44 PHE HD2 H -48.304 50.818 13.739 1.00 . A A . 44 PHE HD2 1 1
16 57279 1 1 44 PHE HE1 H -45.995 54.743 15.705 1.00 . A A . 44 PHE HE1 1 1
16 57280 1 1 44 PHE HE2 H -47.222 52.489 12.261 1.00 . A A . 44 PHE HE2 1 1
16 57281 1 1 44 PHE HZ H -46.069 54.452 13.244 1.00 . A A . 44 PHE HZ 1 1
16 57282 1 1 44 PHE N N -46.290 50.352 17.571 1.00 . A A . 44 PHE N 1 1
16 57283 1 1 44 PHE O O -47.701 48.525 14.800 1.00 . A A . 44 PHE O 1 1
16 57284 1 1 45 ARG C C -45.191 46.850 14.312 1.00 . A A . 45 ARG C 1 1
16 57285 1 1 45 ARG CA C -45.007 48.363 14.236 1.00 . A A . 45 ARG CA 1 1
16 57286 1 1 45 ARG CB C -43.517 48.708 14.136 1.00 . A A . 45 ARG CB 1 1
16 57287 1 1 45 ARG CD C -41.304 48.595 15.300 1.00 . A A . 45 ARG CD 1 1
16 57288 1 1 45 ARG CG C -42.770 48.163 15.358 1.00 . A A . 45 ARG CG 1 1
16 57289 1 1 45 ARG CZ C -39.388 48.528 16.794 1.00 . A A . 45 ARG CZ 1 1
16 57290 1 1 45 ARG H H -45.003 49.436 16.065 1.00 . A A . 45 ARG H 1 1
16 57291 1 1 45 ARG HA H -45.507 48.729 13.350 1.00 . A A . 45 ARG HA 1 1
16 57292 1 1 45 ARG HB2 H -43.107 48.266 13.239 1.00 . A A . 45 ARG HB2 1 1
16 57293 1 1 45 ARG HB3 H -43.399 49.781 14.093 1.00 . A A . 45 ARG HB3 1 1
16 57294 1 1 45 ARG HD2 H -40.859 48.231 14.387 1.00 . A A . 45 ARG HD2 1 1
16 57295 1 1 45 ARG HD3 H -41.248 49.674 15.319 1.00 . A A . 45 ARG HD3 1 1
16 57296 1 1 45 ARG HE H -40.975 47.319 16.959 1.00 . A A . 45 ARG HE 1 1
16 57297 1 1 45 ARG HG2 H -43.224 48.548 16.259 1.00 . A A . 45 ARG HG2 1 1
16 57298 1 1 45 ARG HG3 H -42.819 47.086 15.361 1.00 . A A . 45 ARG HG3 1 1
16 57299 1 1 45 ARG HH11 H -39.324 49.882 15.322 1.00 . A A . 45 ARG HH11 1 1
16 57300 1 1 45 ARG HH12 H -37.950 49.857 16.378 1.00 . A A . 45 ARG HH12 1 1
16 57301 1 1 45 ARG HH21 H -39.180 47.280 18.346 1.00 . A A . 45 ARG HH21 1 1
16 57302 1 1 45 ARG HH22 H -37.870 48.383 18.090 1.00 . A A . 45 ARG HH22 1 1
16 57303 1 1 45 ARG N N -45.590 49.011 15.406 1.00 . A A . 45 ARG N 1 1
16 57304 1 1 45 ARG NE N -40.578 48.050 16.441 1.00 . A A . 45 ARG NE 1 1
16 57305 1 1 45 ARG NH1 N -38.845 49.498 16.111 1.00 . A A . 45 ARG NH1 1 1
16 57306 1 1 45 ARG NH2 N -38.764 48.024 17.824 1.00 . A A . 45 ARG NH2 1 1
16 57307 1 1 45 ARG O O -44.976 46.239 15.359 1.00 . A A . 45 ARG O 1 1
16 57308 1 1 46 ASN C C -44.518 44.092 12.747 1.00 . A A . 46 ASN C 1 1
16 57309 1 1 46 ASN CA C -45.806 44.802 13.147 1.00 . A A . 46 ASN CA 1 1
16 57310 1 1 46 ASN CB C -46.908 44.469 12.139 1.00 . A A . 46 ASN CB 1 1
16 57311 1 1 46 ASN CG C -47.120 42.960 12.079 1.00 . A A . 46 ASN CG 1 1
16 57312 1 1 46 ASN H H -45.757 46.785 12.392 1.00 . A A . 46 ASN H 1 1
16 57313 1 1 46 ASN HA H -46.112 44.452 14.123 1.00 . A A . 46 ASN HA 1 1
16 57314 1 1 46 ASN HB2 H -47.827 44.949 12.441 1.00 . A A . 46 ASN HB2 1 1
16 57315 1 1 46 ASN HB3 H -46.620 44.828 11.162 1.00 . A A . 46 ASN HB3 1 1
16 57316 1 1 46 ASN HD21 H -47.774 42.977 10.205 1.00 . A A . 46 ASN HD21 1 1
16 57317 1 1 46 ASN HD22 H -47.711 41.447 10.937 1.00 . A A . 46 ASN HD22 1 1
16 57318 1 1 46 ASN N N -45.596 46.248 13.196 1.00 . A A . 46 ASN N 1 1
16 57319 1 1 46 ASN ND2 N -47.572 42.416 10.982 1.00 . A A . 46 ASN ND2 1 1
16 57320 1 1 46 ASN O O -43.946 43.334 13.530 1.00 . A A . 46 ASN O 1 1
16 57321 1 1 46 ASN OD1 O -46.867 42.258 13.058 1.00 . A A . 46 ASN OD1 1 1
16 57322 1 1 47 ILE C C -42.315 44.500 9.815 1.00 . A A . 47 ILE C 1 1
16 57323 1 1 47 ILE CA C -42.842 43.731 11.024 1.00 . A A . 47 ILE CA 1 1
16 57324 1 1 47 ILE CB C -43.110 42.273 10.640 1.00 . A A . 47 ILE CB 1 1
16 57325 1 1 47 ILE CD1 C -40.884 41.465 11.523 1.00 . A A . 47 ILE CD1 1 1
16 57326 1 1 47 ILE CG1 C -41.791 41.568 10.286 1.00 . A A . 47 ILE CG1 1 1
16 57327 1 1 47 ILE CG2 C -44.045 42.231 9.431 1.00 . A A . 47 ILE CG2 1 1
16 57328 1 1 47 ILE H H -44.566 44.960 10.945 1.00 . A A . 47 ILE H 1 1
16 57329 1 1 47 ILE HA H -42.099 43.755 11.806 1.00 . A A . 47 ILE HA 1 1
16 57330 1 1 47 ILE HB H -43.580 41.765 11.470 1.00 . A A . 47 ILE HB 1 1
16 57331 1 1 47 ILE HD11 H -40.259 40.588 11.434 1.00 . A A . 47 ILE HD11 1 1
16 57332 1 1 47 ILE HD12 H -41.484 41.387 12.418 1.00 . A A . 47 ILE HD12 1 1
16 57333 1 1 47 ILE HD13 H -40.259 42.343 11.585 1.00 . A A . 47 ILE HD13 1 1
16 57334 1 1 47 ILE HG12 H -42.006 40.575 9.919 1.00 . A A . 47 ILE HG12 1 1
16 57335 1 1 47 ILE HG13 H -41.281 42.129 9.517 1.00 . A A . 47 ILE HG13 1 1
16 57336 1 1 47 ILE HG21 H -43.506 42.544 8.549 1.00 . A A . 47 ILE HG21 1 1
16 57337 1 1 47 ILE HG22 H -44.880 42.896 9.598 1.00 . A A . 47 ILE HG22 1 1
16 57338 1 1 47 ILE HG23 H -44.409 41.224 9.293 1.00 . A A . 47 ILE HG23 1 1
16 57339 1 1 47 ILE N N -44.066 44.345 11.523 1.00 . A A . 47 ILE N 1 1
16 57340 1 1 47 ILE O O -43.088 44.922 8.955 1.00 . A A . 47 ILE O 1 1
16 57341 1 1 48 ARG C C -39.091 44.680 8.199 1.00 . A A . 48 ARG C 1 1
16 57342 1 1 48 ARG CA C -40.365 45.394 8.640 1.00 . A A . 48 ARG CA 1 1
16 57343 1 1 48 ARG CB C -40.024 46.827 9.064 1.00 . A A . 48 ARG CB 1 1
16 57344 1 1 48 ARG CD C -40.978 49.039 9.749 1.00 . A A . 48 ARG CD 1 1
16 57345 1 1 48 ARG CG C -41.313 47.641 9.220 1.00 . A A . 48 ARG CG 1 1
16 57346 1 1 48 ARG CZ C -40.651 50.455 7.792 1.00 . A A . 48 ARG CZ 1 1
16 57347 1 1 48 ARG H H -40.430 44.314 10.468 1.00 . A A . 48 ARG H 1 1
16 57348 1 1 48 ARG HA H -41.049 45.432 7.802 1.00 . A A . 48 ARG HA 1 1
16 57349 1 1 48 ARG HB2 H -39.496 46.806 10.006 1.00 . A A . 48 ARG HB2 1 1
16 57350 1 1 48 ARG HB3 H -39.401 47.286 8.312 1.00 . A A . 48 ARG HB3 1 1
16 57351 1 1 48 ARG HD2 H -41.893 49.592 9.900 1.00 . A A . 48 ARG HD2 1 1
16 57352 1 1 48 ARG HD3 H -40.460 48.947 10.692 1.00 . A A . 48 ARG HD3 1 1
16 57353 1 1 48 ARG HE H -39.156 49.718 8.902 1.00 . A A . 48 ARG HE 1 1
16 57354 1 1 48 ARG HG2 H -41.802 47.727 8.260 1.00 . A A . 48 ARG HG2 1 1
16 57355 1 1 48 ARG HG3 H -41.970 47.144 9.916 1.00 . A A . 48 ARG HG3 1 1
16 57356 1 1 48 ARG HH11 H -42.548 50.033 8.272 1.00 . A A . 48 ARG HH11 1 1
16 57357 1 1 48 ARG HH12 H -42.334 51.041 6.879 1.00 . A A . 48 ARG HH12 1 1
16 57358 1 1 48 ARG HH21 H -38.873 51.039 7.080 1.00 . A A . 48 ARG HH21 1 1
16 57359 1 1 48 ARG HH22 H -40.254 51.610 6.204 1.00 . A A . 48 ARG HH22 1 1
16 57360 1 1 48 ARG N N -40.995 44.676 9.753 1.00 . A A . 48 ARG N 1 1
16 57361 1 1 48 ARG NE N -40.130 49.754 8.797 1.00 . A A . 48 ARG NE 1 1
16 57362 1 1 48 ARG NH1 N -41.946 50.515 7.636 1.00 . A A . 48 ARG NH1 1 1
16 57363 1 1 48 ARG NH2 N -39.864 51.084 6.961 1.00 . A A . 48 ARG NH2 1 1
16 57364 1 1 48 ARG O O -38.003 44.964 8.700 1.00 . A A . 48 ARG O 1 1
16 57365 1 1 49 THR C C -37.410 43.769 5.610 1.00 . A A . 49 THR C 1 1
16 57366 1 1 49 THR CA C -38.089 43.003 6.743 1.00 . A A . 49 THR CA 1 1
16 57367 1 1 49 THR CB C -38.549 41.635 6.234 1.00 . A A . 49 THR CB 1 1
16 57368 1 1 49 THR CG2 C -39.274 40.887 7.354 1.00 . A A . 49 THR CG2 1 1
16 57369 1 1 49 THR H H -40.126 43.574 6.891 1.00 . A A . 49 THR H 1 1
16 57370 1 1 49 THR HA H -37.376 42.855 7.541 1.00 . A A . 49 THR HA 1 1
16 57371 1 1 49 THR HB H -37.692 41.060 5.919 1.00 . A A . 49 THR HB 1 1
16 57372 1 1 49 THR HG1 H -40.102 42.447 5.391 1.00 . A A . 49 THR HG1 1 1
16 57373 1 1 49 THR HG21 H -39.358 39.843 7.094 1.00 . A A . 49 THR HG21 1 1
16 57374 1 1 49 THR HG22 H -40.261 41.305 7.487 1.00 . A A . 49 THR HG22 1 1
16 57375 1 1 49 THR HG23 H -38.715 40.985 8.274 1.00 . A A . 49 THR HG23 1 1
16 57376 1 1 49 THR N N -39.234 43.754 7.254 1.00 . A A . 49 THR N 1 1
16 57377 1 1 49 THR O O -37.977 44.714 5.062 1.00 . A A . 49 THR O 1 1
16 57378 1 1 49 THR OG1 O -39.430 41.813 5.133 1.00 . A A . 49 THR OG1 1 1
16 57379 1 1 50 ARG C C -35.087 42.983 3.097 1.00 . A A . 50 ARG C 1 1
16 57380 1 1 50 ARG CA C -35.430 43.995 4.187 1.00 . A A . 50 ARG CA 1 1
16 57381 1 1 50 ARG CB C -34.146 44.616 4.755 1.00 . A A . 50 ARG CB 1 1
16 57382 1 1 50 ARG CD C -32.224 44.292 6.320 1.00 . A A . 50 ARG CD 1 1
16 57383 1 1 50 ARG CG C -33.504 43.662 5.766 1.00 . A A . 50 ARG CG 1 1
16 57384 1 1 50 ARG CZ C -30.789 42.442 6.988 1.00 . A A . 50 ARG CZ 1 1
16 57385 1 1 50 ARG H H -35.798 42.589 5.736 1.00 . A A . 50 ARG H 1 1
16 57386 1 1 50 ARG HA H -36.026 44.783 3.745 1.00 . A A . 50 ARG HA 1 1
16 57387 1 1 50 ARG HB2 H -33.451 44.807 3.950 1.00 . A A . 50 ARG HB2 1 1
16 57388 1 1 50 ARG HB3 H -34.386 45.546 5.248 1.00 . A A . 50 ARG HB3 1 1
16 57389 1 1 50 ARG HD2 H -31.522 44.448 5.515 1.00 . A A . 50 ARG HD2 1 1
16 57390 1 1 50 ARG HD3 H -32.464 45.245 6.770 1.00 . A A . 50 ARG HD3 1 1
16 57391 1 1 50 ARG HE H -31.846 43.555 8.271 1.00 . A A . 50 ARG HE 1 1
16 57392 1 1 50 ARG HG2 H -34.193 43.476 6.577 1.00 . A A . 50 ARG HG2 1 1
16 57393 1 1 50 ARG HG3 H -33.260 42.730 5.280 1.00 . A A . 50 ARG HG3 1 1
16 57394 1 1 50 ARG HH11 H -30.891 42.825 5.025 1.00 . A A . 50 ARG HH11 1 1
16 57395 1 1 50 ARG HH12 H -29.861 41.509 5.479 1.00 . A A . 50 ARG HH12 1 1
16 57396 1 1 50 ARG HH21 H -30.499 41.831 8.872 1.00 . A A . 50 ARG HH21 1 1
16 57397 1 1 50 ARG HH22 H -29.638 40.946 7.656 1.00 . A A . 50 ARG HH22 1 1
16 57398 1 1 50 ARG N N -36.193 43.351 5.263 1.00 . A A . 50 ARG N 1 1
16 57399 1 1 50 ARG NE N -31.627 43.418 7.326 1.00 . A A . 50 ARG NE 1 1
16 57400 1 1 50 ARG NH1 N -30.491 42.244 5.733 1.00 . A A . 50 ARG NH1 1 1
16 57401 1 1 50 ARG NH2 N -30.267 41.681 7.910 1.00 . A A . 50 ARG NH2 1 1
16 57402 1 1 50 ARG O O -35.272 43.252 1.908 1.00 . A A . 50 ARG O 1 1
16 57403 1 1 51 SER C C -33.368 41.325 1.439 1.00 . A A . 51 SER C 1 1
16 57404 1 1 51 SER CA C -34.236 40.767 2.563 1.00 . A A . 51 SER CA 1 1
16 57405 1 1 51 SER CB C -35.501 40.139 1.974 1.00 . A A . 51 SER CB 1 1
16 57406 1 1 51 SER H H -34.478 41.660 4.469 1.00 . A A . 51 SER H 1 1
16 57407 1 1 51 SER HA H -33.680 40.002 3.085 1.00 . A A . 51 SER HA 1 1
16 57408 1 1 51 SER HB2 H -35.953 39.486 2.703 1.00 . A A . 51 SER HB2 1 1
16 57409 1 1 51 SER HB3 H -36.200 40.922 1.711 1.00 . A A . 51 SER HB3 1 1
16 57410 1 1 51 SER HG H -35.004 39.999 0.098 1.00 . A A . 51 SER HG 1 1
16 57411 1 1 51 SER N N -34.596 41.818 3.510 1.00 . A A . 51 SER N 1 1
16 57412 1 1 51 SER O O -33.878 41.813 0.431 1.00 . A A . 51 SER O 1 1
16 57413 1 1 51 SER OG O -35.158 39.384 0.820 1.00 . A A . 51 SER OG 1 1
16 57414 1 1 52 VAL C C -29.941 40.766 0.454 1.00 . A A . 52 VAL C 1 1
16 57415 1 1 52 VAL CA C -31.100 41.747 0.626 1.00 . A A . 52 VAL CA 1 1
16 57416 1 1 52 VAL CB C -30.559 43.113 1.058 1.00 . A A . 52 VAL CB 1 1
16 57417 1 1 52 VAL CG1 C -31.672 44.159 0.970 1.00 . A A . 52 VAL CG1 1 1
16 57418 1 1 52 VAL CG2 C -30.054 43.029 2.500 1.00 . A A . 52 VAL CG2 1 1
16 57419 1 1 52 VAL H H -31.707 40.850 2.451 1.00 . A A . 52 VAL H 1 1
16 57420 1 1 52 VAL HA H -31.603 41.857 -0.325 1.00 . A A . 52 VAL HA 1 1
16 57421 1 1 52 VAL HB H -29.746 43.399 0.406 1.00 . A A . 52 VAL HB 1 1
16 57422 1 1 52 VAL HG11 H -31.323 45.091 1.386 1.00 . A A . 52 VAL HG11 1 1
16 57423 1 1 52 VAL HG12 H -32.533 43.816 1.525 1.00 . A A . 52 VAL HG12 1 1
16 57424 1 1 52 VAL HG13 H -31.947 44.307 -0.064 1.00 . A A . 52 VAL HG13 1 1
16 57425 1 1 52 VAL HG21 H -29.301 42.258 2.574 1.00 . A A . 52 VAL HG21 1 1
16 57426 1 1 52 VAL HG22 H -30.877 42.791 3.157 1.00 . A A . 52 VAL HG22 1 1
16 57427 1 1 52 VAL HG23 H -29.626 43.979 2.787 1.00 . A A . 52 VAL HG23 1 1
16 57428 1 1 52 VAL N N -32.050 41.250 1.624 1.00 . A A . 52 VAL N 1 1
16 57429 1 1 52 VAL O O -28.774 41.147 0.560 1.00 . A A . 52 VAL O 1 1
16 57430 1 1 53 HIS C C -29.832 37.252 -0.707 1.00 . A A . 53 HIS C 1 1
16 57431 1 1 53 HIS CA C -29.244 38.472 0.008 1.00 . A A . 53 HIS CA 1 1
16 57432 1 1 53 HIS CB C -28.689 38.056 1.373 1.00 . A A . 53 HIS CB 1 1
16 57433 1 1 53 HIS CD2 C -26.279 37.195 0.768 1.00 . A A . 53 HIS CD2 1 1
16 57434 1 1 53 HIS CE1 C -26.566 35.101 1.251 1.00 . A A . 53 HIS CE1 1 1
16 57435 1 1 53 HIS CG C -27.577 37.059 1.197 1.00 . A A . 53 HIS CG 1 1
16 57436 1 1 53 HIS H H -31.214 39.257 0.119 1.00 . A A . 53 HIS H 1 1
16 57437 1 1 53 HIS HA H -28.440 38.877 -0.589 1.00 . A A . 53 HIS HA 1 1
16 57438 1 1 53 HIS HB2 H -28.307 38.929 1.885 1.00 . A A . 53 HIS HB2 1 1
16 57439 1 1 53 HIS HB3 H -29.477 37.614 1.962 1.00 . A A . 53 HIS HB3 1 1
16 57440 1 1 53 HIS HD2 H -25.822 38.121 0.452 1.00 . A A . 53 HIS HD2 1 1
16 57441 1 1 53 HIS HE1 H -26.392 34.046 1.398 1.00 . A A . 53 HIS HE1 1 1
16 57442 1 1 53 HIS HE2 H -24.716 35.757 0.557 1.00 . A A . 53 HIS HE2 1 1
16 57443 1 1 53 HIS N N -30.268 39.502 0.191 1.00 . A A . 53 HIS N 1 1
16 57444 1 1 53 HIS ND1 N -27.737 35.716 1.497 1.00 . A A . 53 HIS ND1 1 1
16 57445 1 1 53 HIS NE2 N -25.643 35.957 0.804 1.00 . A A . 53 HIS NE2 1 1
16 57446 1 1 53 HIS O O -29.968 36.181 -0.117 1.00 . A A . 53 HIS O 1 1
16 57447 1 1 54 PRO C C -29.764 35.492 -3.553 1.00 . A A . 54 PRO C 1 1
16 57448 1 1 54 PRO CA C -30.798 36.316 -2.774 1.00 . A A . 54 PRO CA 1 1
16 57449 1 1 54 PRO CB C -31.702 37.101 -3.727 1.00 . A A . 54 PRO CB 1 1
16 57450 1 1 54 PRO CD C -30.074 38.646 -2.742 1.00 . A A . 54 PRO CD 1 1
16 57451 1 1 54 PRO CG C -30.973 38.396 -3.972 1.00 . A A . 54 PRO CG 1 1
16 57452 1 1 54 PRO HA H -31.401 35.673 -2.156 1.00 . A A . 54 PRO HA 1 1
16 57453 1 1 54 PRO HB2 H -31.842 36.557 -4.653 1.00 . A A . 54 PRO HB2 1 1
16 57454 1 1 54 PRO HB3 H -32.656 37.297 -3.260 1.00 . A A . 54 PRO HB3 1 1
16 57455 1 1 54 PRO HD2 H -29.047 38.807 -3.044 1.00 . A A . 54 PRO HD2 1 1
16 57456 1 1 54 PRO HD3 H -30.435 39.486 -2.170 1.00 . A A . 54 PRO HD3 1 1
16 57457 1 1 54 PRO HG2 H -30.368 38.316 -4.869 1.00 . A A . 54 PRO HG2 1 1
16 57458 1 1 54 PRO HG3 H -31.679 39.209 -4.079 1.00 . A A . 54 PRO HG3 1 1
16 57459 1 1 54 PRO N N -30.195 37.405 -1.957 1.00 . A A . 54 PRO N 1 1
16 57460 1 1 54 PRO O O -28.561 35.582 -3.308 1.00 . A A . 54 PRO O 1 1
16 57461 1 1 55 ARG C C -28.589 32.866 -4.560 1.00 . A A . 55 ARG C 1 1
16 57462 1 1 55 ARG CA C -29.427 33.857 -5.361 1.00 . A A . 55 ARG CA 1 1
16 57463 1 1 55 ARG CB C -28.484 34.720 -6.199 1.00 . A A . 55 ARG CB 1 1
16 57464 1 1 55 ARG CD C -28.315 36.381 -8.036 1.00 . A A . 55 ARG CD 1 1
16 57465 1 1 55 ARG CG C -29.282 35.528 -7.219 1.00 . A A . 55 ARG CG 1 1
16 57466 1 1 55 ARG CZ C -28.417 38.057 -9.785 1.00 . A A . 55 ARG CZ 1 1
16 57467 1 1 55 ARG H H -31.238 34.694 -4.644 1.00 . A A . 55 ARG H 1 1
16 57468 1 1 55 ARG HA H -30.066 33.302 -6.030 1.00 . A A . 55 ARG HA 1 1
16 57469 1 1 55 ARG HB2 H -27.944 35.394 -5.551 1.00 . A A . 55 ARG HB2 1 1
16 57470 1 1 55 ARG HB3 H -27.783 34.084 -6.717 1.00 . A A . 55 ARG HB3 1 1
16 57471 1 1 55 ARG HD2 H -27.762 37.028 -7.373 1.00 . A A . 55 ARG HD2 1 1
16 57472 1 1 55 ARG HD3 H -27.625 35.735 -8.560 1.00 . A A . 55 ARG HD3 1 1
16 57473 1 1 55 ARG HE H -30.021 37.101 -9.064 1.00 . A A . 55 ARG HE 1 1
16 57474 1 1 55 ARG HG2 H -29.818 34.856 -7.874 1.00 . A A . 55 ARG HG2 1 1
16 57475 1 1 55 ARG HG3 H -29.981 36.170 -6.706 1.00 . A A . 55 ARG HG3 1 1
16 57476 1 1 55 ARG HH11 H -26.599 37.608 -9.079 1.00 . A A . 55 ARG HH11 1 1
16 57477 1 1 55 ARG HH12 H -26.644 38.823 -10.312 1.00 . A A . 55 ARG HH12 1 1
16 57478 1 1 55 ARG HH21 H -30.091 38.696 -10.677 1.00 . A A . 55 ARG HH21 1 1
16 57479 1 1 55 ARG HH22 H -28.623 39.440 -11.216 1.00 . A A . 55 ARG HH22 1 1
16 57480 1 1 55 ARG N N -30.268 34.702 -4.505 1.00 . A A . 55 ARG N 1 1
16 57481 1 1 55 ARG NE N -29.047 37.191 -9.000 1.00 . A A . 55 ARG NE 1 1
16 57482 1 1 55 ARG NH1 N -27.119 38.172 -9.719 1.00 . A A . 55 ARG NH1 1 1
16 57483 1 1 55 ARG NH2 N -29.097 38.788 -10.625 1.00 . A A . 55 ARG NH2 1 1
16 57484 1 1 55 ARG O O -27.410 33.111 -4.305 1.00 . A A . 55 ARG O 1 1
16 57485 1 1 56 VAL C C -29.077 29.329 -3.635 1.00 . A A . 56 VAL C 1 1
16 57486 1 1 56 VAL CA C -28.446 30.714 -3.442 1.00 . A A . 56 VAL CA 1 1
16 57487 1 1 56 VAL CB C -28.418 31.095 -1.956 1.00 . A A . 56 VAL CB 1 1
16 57488 1 1 56 VAL CG1 C -29.818 31.512 -1.511 1.00 . A A . 56 VAL CG1 1 1
16 57489 1 1 56 VAL CG2 C -27.947 29.903 -1.111 1.00 . A A . 56 VAL CG2 1 1
16 57490 1 1 56 VAL H H -30.126 31.574 -4.427 1.00 . A A . 56 VAL H 1 1
16 57491 1 1 56 VAL HA H -27.431 30.684 -3.808 1.00 . A A . 56 VAL HA 1 1
16 57492 1 1 56 VAL HB H -27.739 31.925 -1.814 1.00 . A A . 56 VAL HB 1 1
16 57493 1 1 56 VAL HG11 H -30.098 32.426 -2.015 1.00 . A A . 56 VAL HG11 1 1
16 57494 1 1 56 VAL HG12 H -29.824 31.675 -0.445 1.00 . A A . 56 VAL HG12 1 1
16 57495 1 1 56 VAL HG13 H -30.524 30.734 -1.760 1.00 . A A . 56 VAL HG13 1 1
16 57496 1 1 56 VAL HG21 H -27.689 30.244 -0.120 1.00 . A A . 56 VAL HG21 1 1
16 57497 1 1 56 VAL HG22 H -27.082 29.454 -1.574 1.00 . A A . 56 VAL HG22 1 1
16 57498 1 1 56 VAL HG23 H -28.740 29.173 -1.046 1.00 . A A . 56 VAL HG23 1 1
16 57499 1 1 56 VAL N N -29.185 31.733 -4.188 1.00 . A A . 56 VAL N 1 1
16 57500 1 1 56 VAL O O -30.288 29.165 -3.484 1.00 . A A . 56 VAL O 1 1
16 57501 1 1 57 SER C C -27.746 25.979 -3.493 1.00 . A A . 57 SER C 1 1
16 57502 1 1 57 SER CA C -28.724 26.955 -4.139 1.00 . A A . 57 SER CA 1 1
16 57503 1 1 57 SER CB C -28.848 26.644 -5.634 1.00 . A A . 57 SER CB 1 1
16 57504 1 1 57 SER H H -27.282 28.515 -4.049 1.00 . A A . 57 SER H 1 1
16 57505 1 1 57 SER HA H -29.696 26.842 -3.676 1.00 . A A . 57 SER HA 1 1
16 57506 1 1 57 SER HB2 H -29.710 27.151 -6.041 1.00 . A A . 57 SER HB2 1 1
16 57507 1 1 57 SER HB3 H -27.959 26.987 -6.148 1.00 . A A . 57 SER HB3 1 1
16 57508 1 1 57 SER HG H -28.132 24.845 -5.846 1.00 . A A . 57 SER HG 1 1
16 57509 1 1 57 SER N N -28.244 28.330 -3.951 1.00 . A A . 57 SER N 1 1
16 57510 1 1 57 SER O O -26.535 26.131 -3.637 1.00 . A A . 57 SER O 1 1
16 57511 1 1 57 SER OG O -29.006 25.242 -5.815 1.00 . A A . 57 SER OG 1 1
16 57512 1 1 58 VAL C C -28.039 22.648 -2.009 1.00 . A A . 58 VAL C 1 1
16 57513 1 1 58 VAL CA C -27.391 24.020 -2.103 1.00 . A A . 58 VAL CA 1 1
16 57514 1 1 58 VAL CB C -27.039 24.521 -0.705 1.00 . A A . 58 VAL CB 1 1
16 57515 1 1 58 VAL CG1 C -26.183 25.785 -0.816 1.00 . A A . 58 VAL CG1 1 1
16 57516 1 1 58 VAL CG2 C -28.328 24.845 0.052 1.00 . A A . 58 VAL CG2 1 1
16 57517 1 1 58 VAL H H -29.237 24.913 -2.674 1.00 . A A . 58 VAL H 1 1
16 57518 1 1 58 VAL HA H -26.476 23.920 -2.671 1.00 . A A . 58 VAL HA 1 1
16 57519 1 1 58 VAL HB H -26.486 23.759 -0.176 1.00 . A A . 58 VAL HB 1 1
16 57520 1 1 58 VAL HG11 H -25.732 26.000 0.141 1.00 . A A . 58 VAL HG11 1 1
16 57521 1 1 58 VAL HG12 H -26.805 26.615 -1.115 1.00 . A A . 58 VAL HG12 1 1
16 57522 1 1 58 VAL HG13 H -25.407 25.636 -1.552 1.00 . A A . 58 VAL HG13 1 1
16 57523 1 1 58 VAL HG21 H -28.089 25.155 1.057 1.00 . A A . 58 VAL HG21 1 1
16 57524 1 1 58 VAL HG22 H -28.956 23.967 0.084 1.00 . A A . 58 VAL HG22 1 1
16 57525 1 1 58 VAL HG23 H -28.851 25.642 -0.455 1.00 . A A . 58 VAL HG23 1 1
16 57526 1 1 58 VAL N N -28.264 24.988 -2.770 1.00 . A A . 58 VAL N 1 1
16 57527 1 1 58 VAL O O -29.230 22.488 -2.275 1.00 . A A . 58 VAL O 1 1
16 57528 1 1 59 GLY C C -26.566 19.361 -1.115 1.00 . A A . 59 GLY C 1 1
16 57529 1 1 59 GLY CA C -27.704 20.294 -1.504 1.00 . A A . 59 GLY CA 1 1
16 57530 1 1 59 GLY H H -26.288 21.863 -1.441 1.00 . A A . 59 GLY H 1 1
16 57531 1 1 59 GLY HA2 H -28.472 20.255 -0.745 1.00 . A A . 59 GLY HA2 1 1
16 57532 1 1 59 GLY HA3 H -28.115 19.979 -2.443 1.00 . A A . 59 GLY HA3 1 1
16 57533 1 1 59 GLY N N -27.229 21.662 -1.633 1.00 . A A . 59 GLY N 1 1
16 57534 1 1 59 GLY O O -25.596 19.786 -0.489 1.00 . A A . 59 GLY O 1 1
16 57535 1 1 60 TYR C C -25.093 16.430 -2.424 1.00 . A A . 60 TYR C 1 1
16 57536 1 1 60 TYR CA C -25.652 17.087 -1.162 1.00 . A A . 60 TYR CA 1 1
16 57537 1 1 60 TYR CB C -26.222 16.023 -0.232 1.00 . A A . 60 TYR CB 1 1
16 57538 1 1 60 TYR CD1 C -25.589 16.746 2.095 1.00 . A A . 60 TYR CD1 1 1
16 57539 1 1 60 TYR CD2 C -27.849 17.170 1.325 1.00 . A A . 60 TYR CD2 1 1
16 57540 1 1 60 TYR CE1 C -25.895 17.342 3.324 1.00 . A A . 60 TYR CE1 1 1
16 57541 1 1 60 TYR CE2 C -28.156 17.766 2.555 1.00 . A A . 60 TYR CE2 1 1
16 57542 1 1 60 TYR CG C -26.564 16.660 1.096 1.00 . A A . 60 TYR CG 1 1
16 57543 1 1 60 TYR CZ C -27.178 17.851 3.555 1.00 . A A . 60 TYR CZ 1 1
16 57544 1 1 60 TYR H H -27.481 17.799 -1.982 1.00 . A A . 60 TYR H 1 1
16 57545 1 1 60 TYR HA H -24.832 17.578 -0.651 1.00 . A A . 60 TYR HA 1 1
16 57546 1 1 60 TYR HB2 H -27.113 15.597 -0.675 1.00 . A A . 60 TYR HB2 1 1
16 57547 1 1 60 TYR HB3 H -25.485 15.252 -0.082 1.00 . A A . 60 TYR HB3 1 1
16 57548 1 1 60 TYR HD1 H -24.599 16.352 1.916 1.00 . A A . 60 TYR HD1 1 1
16 57549 1 1 60 TYR HD2 H -28.603 17.102 0.554 1.00 . A A . 60 TYR HD2 1 1
16 57550 1 1 60 TYR HE1 H -25.141 17.408 4.094 1.00 . A A . 60 TYR HE1 1 1
16 57551 1 1 60 TYR HE2 H -29.147 18.159 2.733 1.00 . A A . 60 TYR HE2 1 1
16 57552 1 1 60 TYR HH H -26.664 18.544 5.260 1.00 . A A . 60 TYR HH 1 1
16 57553 1 1 60 TYR N N -26.686 18.080 -1.483 1.00 . A A . 60 TYR N 1 1
16 57554 1 1 60 TYR O O -25.824 16.189 -3.402 1.00 . A A . 60 TYR O 1 1
16 57555 1 1 60 TYR OH O -27.481 18.442 4.767 1.00 . A A . 60 TYR OH 1 1
16 57556 1 1 61 ASP C C -23.089 14.051 -3.436 1.00 . A A . 61 ASP C 1 1
16 57557 1 1 61 ASP CA C -23.033 15.568 -3.473 1.00 . A A . 61 ASP CA 1 1
16 57558 1 1 61 ASP CB C -21.568 15.988 -3.365 1.00 . A A . 61 ASP CB 1 1
16 57559 1 1 61 ASP CG C -20.815 15.538 -4.599 1.00 . A A . 61 ASP CG 1 1
16 57560 1 1 61 ASP H H -23.294 16.402 -1.561 1.00 . A A . 61 ASP H 1 1
16 57561 1 1 61 ASP HA H -23.435 15.922 -4.415 1.00 . A A . 61 ASP HA 1 1
16 57562 1 1 61 ASP HB2 H -21.504 17.063 -3.273 1.00 . A A . 61 ASP HB2 1 1
16 57563 1 1 61 ASP HB3 H -21.125 15.530 -2.491 1.00 . A A . 61 ASP HB3 1 1
16 57564 1 1 61 ASP N N -23.779 16.166 -2.372 1.00 . A A . 61 ASP N 1 1
16 57565 1 1 61 ASP O O -22.529 13.422 -2.532 1.00 . A A . 61 ASP O 1 1
16 57566 1 1 61 ASP OD1 O -21.462 15.286 -5.601 1.00 . A A . 61 ASP OD1 1 1
16 57567 1 1 61 ASP OD2 O -19.603 15.458 -4.528 1.00 . A A . 61 ASP OD2 1 1
16 57568 1 1 62 PHE C C -23.397 11.551 -5.915 1.00 . A A . 62 PHE C 1 1
16 57569 1 1 62 PHE CA C -23.887 12.016 -4.547 1.00 . A A . 62 PHE CA 1 1
16 57570 1 1 62 PHE CB C -25.361 11.612 -4.353 1.00 . A A . 62 PHE CB 1 1
16 57571 1 1 62 PHE CD1 C -25.903 12.488 -2.058 1.00 . A A . 62 PHE CD1 1 1
16 57572 1 1 62 PHE CD2 C -25.646 10.095 -2.360 1.00 . A A . 62 PHE CD2 1 1
16 57573 1 1 62 PHE CE1 C -26.159 12.287 -0.699 1.00 . A A . 62 PHE CE1 1 1
16 57574 1 1 62 PHE CE2 C -25.899 9.895 -1.000 1.00 . A A . 62 PHE CE2 1 1
16 57575 1 1 62 PHE CG C -25.648 11.393 -2.887 1.00 . A A . 62 PHE CG 1 1
16 57576 1 1 62 PHE CZ C -26.156 10.992 -0.169 1.00 . A A . 62 PHE CZ 1 1
16 57577 1 1 62 PHE H H -24.165 14.042 -5.128 1.00 . A A . 62 PHE H 1 1
16 57578 1 1 62 PHE HA H -23.280 11.534 -3.785 1.00 . A A . 62 PHE HA 1 1
16 57579 1 1 62 PHE HB2 H -25.992 12.408 -4.719 1.00 . A A . 62 PHE HB2 1 1
16 57580 1 1 62 PHE HB3 H -25.570 10.706 -4.904 1.00 . A A . 62 PHE HB3 1 1
16 57581 1 1 62 PHE HD1 H -25.904 13.486 -2.468 1.00 . A A . 62 PHE HD1 1 1
16 57582 1 1 62 PHE HD2 H -25.448 9.246 -3.008 1.00 . A A . 62 PHE HD2 1 1
16 57583 1 1 62 PHE HE1 H -26.363 13.127 -0.056 1.00 . A A . 62 PHE HE1 1 1
16 57584 1 1 62 PHE HE2 H -25.900 8.895 -0.593 1.00 . A A . 62 PHE HE2 1 1
16 57585 1 1 62 PHE HZ H -26.348 10.839 0.881 1.00 . A A . 62 PHE HZ 1 1
16 57586 1 1 62 PHE N N -23.757 13.473 -4.437 1.00 . A A . 62 PHE N 1 1
16 57587 1 1 62 PHE O O -23.490 12.290 -6.897 1.00 . A A . 62 PHE O 1 1
16 57588 1 1 63 GLY C C -23.554 9.170 -8.008 1.00 . A A . 63 GLY C 1 1
16 57589 1 1 63 GLY CA C -22.392 9.770 -7.229 1.00 . A A . 63 GLY CA 1 1
16 57590 1 1 63 GLY H H -22.839 9.780 -5.157 1.00 . A A . 63 GLY H 1 1
16 57591 1 1 63 GLY HA2 H -21.934 10.557 -7.819 1.00 . A A . 63 GLY HA2 1 1
16 57592 1 1 63 GLY HA3 H -21.667 9.006 -7.025 1.00 . A A . 63 GLY HA3 1 1
16 57593 1 1 63 GLY N N -22.883 10.323 -5.973 1.00 . A A . 63 GLY N 1 1
16 57594 1 1 63 GLY O O -24.053 8.089 -7.678 1.00 . A A . 63 GLY O 1 1
16 57595 1 1 64 GLY C C -25.999 10.690 -10.121 1.00 . A A . 64 GLY C 1 1
16 57596 1 1 64 GLY CA C -25.117 9.480 -9.858 1.00 . A A . 64 GLY CA 1 1
16 57597 1 1 64 GLY H H -23.561 10.756 -9.223 1.00 . A A . 64 GLY H 1 1
16 57598 1 1 64 GLY HA2 H -24.750 9.086 -10.795 1.00 . A A . 64 GLY HA2 1 1
16 57599 1 1 64 GLY HA3 H -25.698 8.725 -9.346 1.00 . A A . 64 GLY HA3 1 1
16 57600 1 1 64 GLY N N -23.992 9.898 -9.029 1.00 . A A . 64 GLY N 1 1
16 57601 1 1 64 GLY O O -26.054 11.208 -11.232 1.00 . A A . 64 GLY O 1 1
16 57602 1 1 65 TRP C C -27.423 13.073 -7.800 1.00 . A A . 65 TRP C 1 1
16 57603 1 1 65 TRP CA C -27.484 12.351 -9.135 1.00 . A A . 65 TRP CA 1 1
16 57604 1 1 65 TRP CB C -28.932 12.015 -9.520 1.00 . A A . 65 TRP CB 1 1
16 57605 1 1 65 TRP CD1 C -29.684 10.705 -7.493 1.00 . A A . 65 TRP CD1 1 1
16 57606 1 1 65 TRP CD2 C -29.747 9.502 -9.392 1.00 . A A . 65 TRP CD2 1 1
16 57607 1 1 65 TRP CE2 C -30.210 8.653 -8.362 1.00 . A A . 65 TRP CE2 1 1
16 57608 1 1 65 TRP CE3 C -29.683 8.990 -10.700 1.00 . A A . 65 TRP CE3 1 1
16 57609 1 1 65 TRP CG C -29.421 10.796 -8.816 1.00 . A A . 65 TRP CG 1 1
16 57610 1 1 65 TRP CH2 C -30.536 6.845 -9.927 1.00 . A A . 65 TRP CH2 1 1
16 57611 1 1 65 TRP CZ2 C -30.603 7.339 -8.621 1.00 . A A . 65 TRP CZ2 1 1
16 57612 1 1 65 TRP CZ3 C -30.074 7.669 -10.965 1.00 . A A . 65 TRP CZ3 1 1
16 57613 1 1 65 TRP H H -26.517 10.725 -8.189 1.00 . A A . 65 TRP H 1 1
16 57614 1 1 65 TRP HA H -27.074 13.012 -9.887 1.00 . A A . 65 TRP HA 1 1
16 57615 1 1 65 TRP HB2 H -29.570 12.843 -9.255 1.00 . A A . 65 TRP HB2 1 1
16 57616 1 1 65 TRP HB3 H -28.988 11.855 -10.588 1.00 . A A . 65 TRP HB3 1 1
16 57617 1 1 65 TRP HD1 H -29.550 11.498 -6.771 1.00 . A A . 65 TRP HD1 1 1
16 57618 1 1 65 TRP HE1 H -30.426 9.107 -6.338 1.00 . A A . 65 TRP HE1 1 1
16 57619 1 1 65 TRP HE3 H -29.326 9.613 -11.504 1.00 . A A . 65 TRP HE3 1 1
16 57620 1 1 65 TRP HH2 H -30.839 5.829 -10.137 1.00 . A A . 65 TRP HH2 1 1
16 57621 1 1 65 TRP HZ2 H -30.958 6.712 -7.819 1.00 . A A . 65 TRP HZ2 1 1
16 57622 1 1 65 TRP HZ3 H -30.024 7.283 -11.973 1.00 . A A . 65 TRP HZ3 1 1
16 57623 1 1 65 TRP N N -26.644 11.163 -9.062 1.00 . A A . 65 TRP N 1 1
16 57624 1 1 65 TRP NE1 N -30.157 9.434 -7.222 1.00 . A A . 65 TRP NE1 1 1
16 57625 1 1 65 TRP O O -27.024 12.491 -6.796 1.00 . A A . 65 TRP O 1 1
16 57626 1 1 66 ARG C C -29.107 15.545 -6.103 1.00 . A A . 66 ARG C 1 1
16 57627 1 1 66 ARG CA C -27.732 15.143 -6.569 1.00 . A A . 66 ARG CA 1 1
16 57628 1 1 66 ARG CB C -27.029 16.482 -6.830 1.00 . A A . 66 ARG CB 1 1
16 57629 1 1 66 ARG CD C -25.071 17.742 -7.588 1.00 . A A . 66 ARG CD 1 1
16 57630 1 1 66 ARG CG C -25.608 16.326 -7.354 1.00 . A A . 66 ARG CG 1 1
16 57631 1 1 66 ARG CZ C -23.520 17.679 -9.454 1.00 . A A . 66 ARG CZ 1 1
16 57632 1 1 66 ARG H H -28.084 14.767 -8.628 1.00 . A A . 66 ARG H 1 1
16 57633 1 1 66 ARG HA H -27.211 14.615 -5.788 1.00 . A A . 66 ARG HA 1 1
16 57634 1 1 66 ARG HB2 H -27.599 17.037 -7.556 1.00 . A A . 66 ARG HB2 1 1
16 57635 1 1 66 ARG HB3 H -26.999 17.048 -5.906 1.00 . A A . 66 ARG HB3 1 1
16 57636 1 1 66 ARG HD2 H -25.727 18.258 -8.272 1.00 . A A . 66 ARG HD2 1 1
16 57637 1 1 66 ARG HD3 H -25.059 18.271 -6.648 1.00 . A A . 66 ARG HD3 1 1
16 57638 1 1 66 ARG HE H -22.957 17.775 -7.537 1.00 . A A . 66 ARG HE 1 1
16 57639 1 1 66 ARG HG2 H -24.997 15.815 -6.624 1.00 . A A . 66 ARG HG2 1 1
16 57640 1 1 66 ARG HG3 H -25.612 15.783 -8.284 1.00 . A A . 66 ARG HG3 1 1
16 57641 1 1 66 ARG HH11 H -25.464 17.520 -9.908 1.00 . A A . 66 ARG HH11 1 1
16 57642 1 1 66 ARG HH12 H -24.381 17.539 -11.259 1.00 . A A . 66 ARG HH12 1 1
16 57643 1 1 66 ARG HH21 H -21.530 17.819 -9.304 1.00 . A A . 66 ARG HH21 1 1
16 57644 1 1 66 ARG HH22 H -22.152 17.711 -10.917 1.00 . A A . 66 ARG HH22 1 1
16 57645 1 1 66 ARG N N -27.790 14.347 -7.794 1.00 . A A . 66 ARG N 1 1
16 57646 1 1 66 ARG NE N -23.724 17.723 -8.142 1.00 . A A . 66 ARG NE 1 1
16 57647 1 1 66 ARG NH1 N -24.535 17.570 -10.270 1.00 . A A . 66 ARG NH1 1 1
16 57648 1 1 66 ARG NH2 N -22.306 17.738 -9.927 1.00 . A A . 66 ARG NH2 1 1
16 57649 1 1 66 ARG O O -30.039 15.638 -6.896 1.00 . A A . 66 ARG O 1 1
16 57650 1 1 67 ILE C C -30.055 17.976 -4.244 1.00 . A A . 67 ILE C 1 1
16 57651 1 1 67 ILE CA C -30.395 16.505 -4.306 1.00 . A A . 67 ILE CA 1 1
16 57652 1 1 67 ILE CB C -30.734 15.978 -2.903 1.00 . A A . 67 ILE CB 1 1
16 57653 1 1 67 ILE CD1 C -31.757 13.941 -3.990 1.00 . A A . 67 ILE CD1 1 1
16 57654 1 1 67 ILE CG1 C -30.785 14.443 -2.914 1.00 . A A . 67 ILE CG1 1 1
16 57655 1 1 67 ILE CG2 C -32.099 16.533 -2.475 1.00 . A A . 67 ILE CG2 1 1
16 57656 1 1 67 ILE H H -28.345 15.938 -4.286 1.00 . A A . 67 ILE H 1 1
16 57657 1 1 67 ILE HA H -31.223 16.339 -4.984 1.00 . A A . 67 ILE HA 1 1
16 57658 1 1 67 ILE HB H -29.982 16.307 -2.201 1.00 . A A . 67 ILE HB 1 1
16 57659 1 1 67 ILE HD11 H -32.652 14.544 -3.989 1.00 . A A . 67 ILE HD11 1 1
16 57660 1 1 67 ILE HD12 H -32.018 12.914 -3.783 1.00 . A A . 67 ILE HD12 1 1
16 57661 1 1 67 ILE HD13 H -31.283 14.000 -4.959 1.00 . A A . 67 ILE HD13 1 1
16 57662 1 1 67 ILE HG12 H -29.799 14.055 -3.113 1.00 . A A . 67 ILE HG12 1 1
16 57663 1 1 67 ILE HG13 H -31.118 14.092 -1.947 1.00 . A A . 67 ILE HG13 1 1
16 57664 1 1 67 ILE HG21 H -32.058 17.612 -2.449 1.00 . A A . 67 ILE HG21 1 1
16 57665 1 1 67 ILE HG22 H -32.352 16.160 -1.492 1.00 . A A . 67 ILE HG22 1 1
16 57666 1 1 67 ILE HG23 H -32.853 16.217 -3.182 1.00 . A A . 67 ILE HG23 1 1
16 57667 1 1 67 ILE N N -29.172 15.932 -4.836 1.00 . A A . 67 ILE N 1 1
16 57668 1 1 67 ILE O O -29.004 18.316 -3.715 1.00 . A A . 67 ILE O 1 1
16 57669 1 1 68 ALA C C -31.693 21.169 -4.852 1.00 . A A . 68 ALA C 1 1
16 57670 1 1 68 ALA CA C -30.484 20.263 -4.837 1.00 . A A . 68 ALA CA 1 1
16 57671 1 1 68 ALA CB C -29.623 20.543 -6.074 1.00 . A A . 68 ALA CB 1 1
16 57672 1 1 68 ALA H H -31.673 18.557 -5.296 1.00 . A A . 68 ALA H 1 1
16 57673 1 1 68 ALA HA H -29.897 20.490 -3.955 1.00 . A A . 68 ALA HA 1 1
16 57674 1 1 68 ALA HB1 H -28.783 19.863 -6.090 1.00 . A A . 68 ALA HB1 1 1
16 57675 1 1 68 ALA HB2 H -29.262 21.560 -6.043 1.00 . A A . 68 ALA HB2 1 1
16 57676 1 1 68 ALA HB3 H -30.217 20.398 -6.965 1.00 . A A . 68 ALA HB3 1 1
16 57677 1 1 68 ALA N N -30.859 18.854 -4.827 1.00 . A A . 68 ALA N 1 1
16 57678 1 1 68 ALA O O -32.554 21.078 -5.728 1.00 . A A . 68 ALA O 1 1
16 57679 1 1 69 ALA C C -32.351 24.379 -4.282 1.00 . A A . 69 ALA C 1 1
16 57680 1 1 69 ALA CA C -32.816 23.030 -3.769 1.00 . A A . 69 ALA CA 1 1
16 57681 1 1 69 ALA CB C -33.241 23.167 -2.308 1.00 . A A . 69 ALA CB 1 1
16 57682 1 1 69 ALA H H -31.003 22.094 -3.233 1.00 . A A . 69 ALA H 1 1
16 57683 1 1 69 ALA HA H -33.662 22.702 -4.352 1.00 . A A . 69 ALA HA 1 1
16 57684 1 1 69 ALA HB1 H -32.378 23.396 -1.702 1.00 . A A . 69 ALA HB1 1 1
16 57685 1 1 69 ALA HB2 H -33.681 22.241 -1.973 1.00 . A A . 69 ALA HB2 1 1
16 57686 1 1 69 ALA HB3 H -33.966 23.963 -2.219 1.00 . A A . 69 ALA HB3 1 1
16 57687 1 1 69 ALA N N -31.732 22.066 -3.882 1.00 . A A . 69 ALA N 1 1
16 57688 1 1 69 ALA O O -31.161 24.688 -4.235 1.00 . A A . 69 ALA O 1 1
16 57689 1 1 70 ASP C C -33.937 27.503 -4.678 1.00 . A A . 70 ASP C 1 1
16 57690 1 1 70 ASP CA C -32.940 26.519 -5.248 1.00 . A A . 70 ASP CA 1 1
16 57691 1 1 70 ASP CB C -32.972 26.549 -6.774 1.00 . A A . 70 ASP CB 1 1
16 57692 1 1 70 ASP CG C -32.516 27.915 -7.269 1.00 . A A . 70 ASP CG 1 1
16 57693 1 1 70 ASP H H -34.231 24.902 -4.758 1.00 . A A . 70 ASP H 1 1
16 57694 1 1 70 ASP HA H -31.947 26.796 -4.908 1.00 . A A . 70 ASP HA 1 1
16 57695 1 1 70 ASP HB2 H -32.308 25.791 -7.161 1.00 . A A . 70 ASP HB2 1 1
16 57696 1 1 70 ASP HB3 H -33.977 26.360 -7.120 1.00 . A A . 70 ASP HB3 1 1
16 57697 1 1 70 ASP N N -33.286 25.190 -4.756 1.00 . A A . 70 ASP N 1 1
16 57698 1 1 70 ASP O O -35.147 27.287 -4.761 1.00 . A A . 70 ASP O 1 1
16 57699 1 1 70 ASP OD1 O -32.119 28.720 -6.442 1.00 . A A . 70 ASP OD1 1 1
16 57700 1 1 70 ASP OD2 O -32.566 28.138 -8.467 1.00 . A A . 70 ASP OD2 1 1
16 57701 1 1 71 TYR C C -33.757 30.948 -3.403 1.00 . A A . 71 TYR C 1 1
16 57702 1 1 71 TYR CA C -34.333 29.538 -3.443 1.00 . A A . 71 TYR CA 1 1
16 57703 1 1 71 TYR CB C -34.664 29.081 -2.020 1.00 . A A . 71 TYR CB 1 1
16 57704 1 1 71 TYR CD1 C -32.637 27.860 -1.125 1.00 . A A . 71 TYR CD1 1 1
16 57705 1 1 71 TYR CD2 C -33.024 30.150 -0.421 1.00 . A A . 71 TYR CD2 1 1
16 57706 1 1 71 TYR CE1 C -31.485 27.811 -0.329 1.00 . A A . 71 TYR CE1 1 1
16 57707 1 1 71 TYR CE2 C -31.874 30.097 0.378 1.00 . A A . 71 TYR CE2 1 1
16 57708 1 1 71 TYR CG C -33.408 29.031 -1.173 1.00 . A A . 71 TYR CG 1 1
16 57709 1 1 71 TYR CZ C -31.105 28.927 0.422 1.00 . A A . 71 TYR CZ 1 1
16 57710 1 1 71 TYR H H -32.467 28.688 -3.990 1.00 . A A . 71 TYR H 1 1
16 57711 1 1 71 TYR HA H -35.256 29.571 -4.004 1.00 . A A . 71 TYR HA 1 1
16 57712 1 1 71 TYR HB2 H -35.368 29.769 -1.577 1.00 . A A . 71 TYR HB2 1 1
16 57713 1 1 71 TYR HB3 H -35.105 28.096 -2.058 1.00 . A A . 71 TYR HB3 1 1
16 57714 1 1 71 TYR HD1 H -32.931 26.997 -1.707 1.00 . A A . 71 TYR HD1 1 1
16 57715 1 1 71 TYR HD2 H -33.615 31.052 -0.457 1.00 . A A . 71 TYR HD2 1 1
16 57716 1 1 71 TYR HE1 H -30.893 26.908 -0.293 1.00 . A A . 71 TYR HE1 1 1
16 57717 1 1 71 TYR HE2 H -31.577 30.960 0.957 1.00 . A A . 71 TYR HE2 1 1
16 57718 1 1 71 TYR HH H -29.708 29.772 1.413 1.00 . A A . 71 TYR HH 1 1
16 57719 1 1 71 TYR N N -33.438 28.571 -4.059 1.00 . A A . 71 TYR N 1 1
16 57720 1 1 71 TYR O O -32.546 31.168 -3.517 1.00 . A A . 71 TYR O 1 1
16 57721 1 1 71 TYR OH O -29.974 28.872 1.212 1.00 . A A . 71 TYR OH 1 1
16 57722 1 1 72 ALA C C -35.582 33.983 -2.492 1.00 . A A . 72 ALA C 1 1
16 57723 1 1 72 ALA CA C -34.376 33.302 -3.124 1.00 . A A . 72 ALA CA 1 1
16 57724 1 1 72 ALA CB C -34.108 33.896 -4.509 1.00 . A A . 72 ALA CB 1 1
16 57725 1 1 72 ALA H H -35.613 31.602 -3.130 1.00 . A A . 72 ALA H 1 1
16 57726 1 1 72 ALA HA H -33.509 33.444 -2.495 1.00 . A A . 72 ALA HA 1 1
16 57727 1 1 72 ALA HB1 H -35.027 33.910 -5.079 1.00 . A A . 72 ALA HB1 1 1
16 57728 1 1 72 ALA HB2 H -33.374 33.297 -5.025 1.00 . A A . 72 ALA HB2 1 1
16 57729 1 1 72 ALA HB3 H -33.735 34.905 -4.401 1.00 . A A . 72 ALA HB3 1 1
16 57730 1 1 72 ALA N N -34.678 31.884 -3.220 1.00 . A A . 72 ALA N 1 1
16 57731 1 1 72 ALA O O -36.705 33.499 -2.632 1.00 . A A . 72 ALA O 1 1
16 57732 1 1 73 ARG C C -36.345 37.288 -1.209 1.00 . A A . 73 ARG C 1 1
16 57733 1 1 73 ARG CA C -36.495 35.776 -1.136 1.00 . A A . 73 ARG CA 1 1
16 57734 1 1 73 ARG CB C -36.594 35.336 0.327 1.00 . A A . 73 ARG CB 1 1
16 57735 1 1 73 ARG CD C -35.346 35.086 2.475 1.00 . A A . 73 ARG CD 1 1
16 57736 1 1 73 ARG CG C -35.291 35.665 1.059 1.00 . A A . 73 ARG CG 1 1
16 57737 1 1 73 ARG CZ C -36.219 36.873 3.876 1.00 . A A . 73 ARG CZ 1 1
16 57738 1 1 73 ARG H H -34.463 35.440 -1.683 1.00 . A A . 73 ARG H 1 1
16 57739 1 1 73 ARG HA H -37.417 35.506 -1.634 1.00 . A A . 73 ARG HA 1 1
16 57740 1 1 73 ARG HB2 H -37.414 35.852 0.805 1.00 . A A . 73 ARG HB2 1 1
16 57741 1 1 73 ARG HB3 H -36.767 34.271 0.370 1.00 . A A . 73 ARG HB3 1 1
16 57742 1 1 73 ARG HD2 H -35.534 34.024 2.418 1.00 . A A . 73 ARG HD2 1 1
16 57743 1 1 73 ARG HD3 H -34.398 35.252 2.966 1.00 . A A . 73 ARG HD3 1 1
16 57744 1 1 73 ARG HE H -37.294 35.292 3.284 1.00 . A A . 73 ARG HE 1 1
16 57745 1 1 73 ARG HG2 H -34.458 35.233 0.523 1.00 . A A . 73 ARG HG2 1 1
16 57746 1 1 73 ARG HG3 H -35.168 36.736 1.115 1.00 . A A . 73 ARG HG3 1 1
16 57747 1 1 73 ARG HH11 H -34.297 37.022 3.338 1.00 . A A . 73 ARG HH11 1 1
16 57748 1 1 73 ARG HH12 H -34.902 38.315 4.317 1.00 . A A . 73 ARG HH12 1 1
16 57749 1 1 73 ARG HH21 H -38.092 36.982 4.574 1.00 . A A . 73 ARG HH21 1 1
16 57750 1 1 73 ARG HH22 H -37.051 38.294 5.016 1.00 . A A . 73 ARG HH22 1 1
16 57751 1 1 73 ARG N N -35.374 35.089 -1.784 1.00 . A A . 73 ARG N 1 1
16 57752 1 1 73 ARG NE N -36.414 35.720 3.241 1.00 . A A . 73 ARG NE 1 1
16 57753 1 1 73 ARG NH1 N -35.048 37.448 3.841 1.00 . A A . 73 ARG NH1 1 1
16 57754 1 1 73 ARG NH2 N -37.196 37.426 4.541 1.00 . A A . 73 ARG NH2 1 1
16 57755 1 1 73 ARG O O -35.271 37.836 -0.964 1.00 . A A . 73 ARG O 1 1
16 57756 1 1 74 TYR C C -38.904 39.873 -1.867 1.00 . A A . 74 TYR C 1 1
16 57757 1 1 74 TYR CA C -37.471 39.398 -1.644 1.00 . A A . 74 TYR CA 1 1
16 57758 1 1 74 TYR CB C -36.561 39.864 -2.786 1.00 . A A . 74 TYR CB 1 1
16 57759 1 1 74 TYR CD1 C -36.823 38.094 -4.566 1.00 . A A . 74 TYR CD1 1 1
16 57760 1 1 74 TYR CD2 C -37.886 40.248 -4.895 1.00 . A A . 74 TYR CD2 1 1
16 57761 1 1 74 TYR CE1 C -37.325 37.657 -5.798 1.00 . A A . 74 TYR CE1 1 1
16 57762 1 1 74 TYR CE2 C -38.389 39.812 -6.126 1.00 . A A . 74 TYR CE2 1 1
16 57763 1 1 74 TYR CG C -37.105 39.389 -4.113 1.00 . A A . 74 TYR CG 1 1
16 57764 1 1 74 TYR CZ C -38.108 38.517 -6.578 1.00 . A A . 74 TYR CZ 1 1
16 57765 1 1 74 TYR H H -38.270 37.444 -1.717 1.00 . A A . 74 TYR H 1 1
16 57766 1 1 74 TYR HA H -37.107 39.814 -0.716 1.00 . A A . 74 TYR HA 1 1
16 57767 1 1 74 TYR HB2 H -36.510 40.942 -2.786 1.00 . A A . 74 TYR HB2 1 1
16 57768 1 1 74 TYR HB3 H -35.570 39.460 -2.641 1.00 . A A . 74 TYR HB3 1 1
16 57769 1 1 74 TYR HD1 H -36.218 37.431 -3.964 1.00 . A A . 74 TYR HD1 1 1
16 57770 1 1 74 TYR HD2 H -38.105 41.246 -4.546 1.00 . A A . 74 TYR HD2 1 1
16 57771 1 1 74 TYR HE1 H -37.108 36.660 -6.148 1.00 . A A . 74 TYR HE1 1 1
16 57772 1 1 74 TYR HE2 H -38.993 40.474 -6.728 1.00 . A A . 74 TYR HE2 1 1
16 57773 1 1 74 TYR HH H -39.550 37.948 -7.693 1.00 . A A . 74 TYR HH 1 1
16 57774 1 1 74 TYR N N -37.448 37.948 -1.543 1.00 . A A . 74 TYR N 1 1
16 57775 1 1 74 TYR O O -39.475 39.683 -2.938 1.00 . A A . 74 TYR O 1 1
16 57776 1 1 74 TYR OH O -38.605 38.087 -7.791 1.00 . A A . 74 TYR OH 1 1
16 57777 1 1 75 ARG C C -40.892 42.469 -1.129 1.00 . A A . 75 ARG C 1 1
16 57778 1 1 75 ARG CA C -40.867 40.961 -0.914 1.00 . A A . 75 ARG CA 1 1
16 57779 1 1 75 ARG CB C -41.607 40.628 0.385 1.00 . A A . 75 ARG CB 1 1
16 57780 1 1 75 ARG CD C -42.673 38.429 -0.244 1.00 . A A . 75 ARG CD 1 1
16 57781 1 1 75 ARG CG C -41.611 39.112 0.627 1.00 . A A . 75 ARG CG 1 1
16 57782 1 1 75 ARG CZ C -43.143 36.089 -0.752 1.00 . A A . 75 ARG CZ 1 1
16 57783 1 1 75 ARG H H -38.990 40.583 0.001 1.00 . A A . 75 ARG H 1 1
16 57784 1 1 75 ARG HA H -41.374 40.487 -1.741 1.00 . A A . 75 ARG HA 1 1
16 57785 1 1 75 ARG HB2 H -41.115 41.120 1.210 1.00 . A A . 75 ARG HB2 1 1
16 57786 1 1 75 ARG HB3 H -42.625 40.982 0.315 1.00 . A A . 75 ARG HB3 1 1
16 57787 1 1 75 ARG HD2 H -43.624 38.918 -0.104 1.00 . A A . 75 ARG HD2 1 1
16 57788 1 1 75 ARG HD3 H -42.384 38.499 -1.282 1.00 . A A . 75 ARG HD3 1 1
16 57789 1 1 75 ARG HE H -42.609 36.757 1.057 1.00 . A A . 75 ARG HE 1 1
16 57790 1 1 75 ARG HG2 H -40.638 38.710 0.384 1.00 . A A . 75 ARG HG2 1 1
16 57791 1 1 75 ARG HG3 H -41.826 38.919 1.667 1.00 . A A . 75 ARG HG3 1 1
16 57792 1 1 75 ARG HH11 H -43.350 37.376 -2.274 1.00 . A A . 75 ARG HH11 1 1
16 57793 1 1 75 ARG HH12 H -43.669 35.717 -2.648 1.00 . A A . 75 ARG HH12 1 1
16 57794 1 1 75 ARG HH21 H -43.030 34.588 0.567 1.00 . A A . 75 ARG HH21 1 1
16 57795 1 1 75 ARG HH22 H -43.489 34.139 -1.041 1.00 . A A . 75 ARG HH22 1 1
16 57796 1 1 75 ARG N N -39.489 40.474 -0.835 1.00 . A A . 75 ARG N 1 1
16 57797 1 1 75 ARG NE N -42.794 37.022 0.133 1.00 . A A . 75 ARG NE 1 1
16 57798 1 1 75 ARG NH1 N -43.408 36.421 -1.988 1.00 . A A . 75 ARG NH1 1 1
16 57799 1 1 75 ARG NH2 N -43.228 34.842 -0.380 1.00 . A A . 75 ARG NH2 1 1
16 57800 1 1 75 ARG O O -40.143 43.210 -0.492 1.00 . A A . 75 ARG O 1 1
16 57801 1 1 76 LYS C C -40.516 44.986 -2.438 1.00 . A A . 76 LYS C 1 1
16 57802 1 1 76 LYS CA C -41.894 44.340 -2.311 1.00 . A A . 76 LYS CA 1 1
16 57803 1 1 76 LYS CB C -42.695 45.012 -1.177 1.00 . A A . 76 LYS CB 1 1
16 57804 1 1 76 LYS CD C -44.357 46.779 -0.593 1.00 . A A . 76 LYS CD 1 1
16 57805 1 1 76 LYS CE C -45.217 47.918 -1.139 1.00 . A A . 76 LYS CE 1 1
16 57806 1 1 76 LYS CG C -43.456 46.235 -1.704 1.00 . A A . 76 LYS CG 1 1
16 57807 1 1 76 LYS H H -42.342 42.277 -2.496 1.00 . A A . 76 LYS H 1 1
16 57808 1 1 76 LYS HA H -42.424 44.460 -3.243 1.00 . A A . 76 LYS HA 1 1
16 57809 1 1 76 LYS HB2 H -43.401 44.302 -0.777 1.00 . A A . 76 LYS HB2 1 1
16 57810 1 1 76 LYS HB3 H -42.021 45.324 -0.390 1.00 . A A . 76 LYS HB3 1 1
16 57811 1 1 76 LYS HD2 H -44.996 45.987 -0.229 1.00 . A A . 76 LYS HD2 1 1
16 57812 1 1 76 LYS HD3 H -43.744 47.148 0.216 1.00 . A A . 76 LYS HD3 1 1
16 57813 1 1 76 LYS HE2 H -45.751 47.578 -2.015 1.00 . A A . 76 LYS HE2 1 1
16 57814 1 1 76 LYS HE3 H -45.925 48.228 -0.384 1.00 . A A . 76 LYS HE3 1 1
16 57815 1 1 76 LYS HG2 H -42.753 46.997 -2.006 1.00 . A A . 76 LYS HG2 1 1
16 57816 1 1 76 LYS HG3 H -44.066 45.948 -2.547 1.00 . A A . 76 LYS HG3 1 1
16 57817 1 1 76 LYS HZ1 H -44.782 49.953 -1.176 1.00 . A A . 76 LYS HZ1 1 1
16 57818 1 1 76 LYS HZ2 H -44.228 49.102 -2.537 1.00 . A A . 76 LYS HZ2 1 1
16 57819 1 1 76 LYS HZ3 H -43.415 48.957 -1.053 1.00 . A A . 76 LYS HZ3 1 1
16 57820 1 1 76 LYS N N -41.766 42.916 -2.025 1.00 . A A . 76 LYS N 1 1
16 57821 1 1 76 LYS NZ N -44.345 49.069 -1.504 1.00 . A A . 76 LYS NZ 1 1
16 57822 1 1 76 LYS O O -40.296 46.101 -1.965 1.00 . A A . 76 LYS O 1 1
16 57823 1 1 77 TRP C C -37.706 45.301 -1.901 1.00 . A A . 77 TRP C 1 1
16 57824 1 1 77 TRP CA C -38.236 44.792 -3.237 1.00 . A A . 77 TRP CA 1 1
16 57825 1 1 77 TRP CB C -38.240 45.923 -4.269 1.00 . A A . 77 TRP CB 1 1
16 57826 1 1 77 TRP CD1 C -36.553 47.783 -4.017 1.00 . A A . 77 TRP CD1 1 1
16 57827 1 1 77 TRP CD2 C -35.643 45.910 -4.869 1.00 . A A . 77 TRP CD2 1 1
16 57828 1 1 77 TRP CE2 C -34.601 46.865 -4.779 1.00 . A A . 77 TRP CE2 1 1
16 57829 1 1 77 TRP CE3 C -35.332 44.636 -5.379 1.00 . A A . 77 TRP CE3 1 1
16 57830 1 1 77 TRP CG C -36.872 46.519 -4.377 1.00 . A A . 77 TRP CG 1 1
16 57831 1 1 77 TRP CH2 C -33.006 45.298 -5.683 1.00 . A A . 77 TRP CH2 1 1
16 57832 1 1 77 TRP CZ2 C -33.299 46.567 -5.178 1.00 . A A . 77 TRP CZ2 1 1
16 57833 1 1 77 TRP CZ3 C -34.020 44.334 -5.783 1.00 . A A . 77 TRP CZ3 1 1
16 57834 1 1 77 TRP H H -39.812 43.387 -3.423 1.00 . A A . 77 TRP H 1 1
16 57835 1 1 77 TRP HA H -37.595 43.997 -3.590 1.00 . A A . 77 TRP HA 1 1
16 57836 1 1 77 TRP HB2 H -38.536 45.530 -5.231 1.00 . A A . 77 TRP HB2 1 1
16 57837 1 1 77 TRP HB3 H -38.941 46.684 -3.963 1.00 . A A . 77 TRP HB3 1 1
16 57838 1 1 77 TRP HD1 H -37.239 48.511 -3.614 1.00 . A A . 77 TRP HD1 1 1
16 57839 1 1 77 TRP HE1 H -34.723 48.822 -4.077 1.00 . A A . 77 TRP HE1 1 1
16 57840 1 1 77 TRP HE3 H -36.104 43.888 -5.461 1.00 . A A . 77 TRP HE3 1 1
16 57841 1 1 77 TRP HH2 H -31.999 45.058 -5.996 1.00 . A A . 77 TRP HH2 1 1
16 57842 1 1 77 TRP HZ2 H -32.521 47.313 -5.100 1.00 . A A . 77 TRP HZ2 1 1
16 57843 1 1 77 TRP HZ3 H -33.791 43.353 -6.174 1.00 . A A . 77 TRP HZ3 1 1
16 57844 1 1 77 TRP N N -39.587 44.273 -3.070 1.00 . A A . 77 TRP N 1 1
16 57845 1 1 77 TRP NE1 N -35.207 47.988 -4.253 1.00 . A A . 77 TRP NE1 1 1
16 57846 1 1 77 TRP O O -37.159 44.533 -1.111 1.00 . A A . 77 TRP O 1 1
16 57847 1 1 78 ASN C C -37.874 48.659 -0.328 1.00 . A A . 78 ASN C 1 1
16 57848 1 1 78 ASN CA C -37.442 47.199 -0.397 1.00 . A A . 78 ASN CA 1 1
16 57849 1 1 78 ASN CB C -35.917 47.121 -0.280 1.00 . A A . 78 ASN CB 1 1
16 57850 1 1 78 ASN CG C -35.479 47.628 1.090 1.00 . A A . 78 ASN CG 1 1
16 57851 1 1 78 ASN H H -38.347 47.151 -2.315 1.00 . A A . 78 ASN H 1 1
16 57852 1 1 78 ASN HA H -37.885 46.662 0.429 1.00 . A A . 78 ASN HA 1 1
16 57853 1 1 78 ASN HB2 H -35.596 46.097 -0.400 1.00 . A A . 78 ASN HB2 1 1
16 57854 1 1 78 ASN HB3 H -35.466 47.730 -1.047 1.00 . A A . 78 ASN HB3 1 1
16 57855 1 1 78 ASN HD21 H -33.641 46.892 0.942 1.00 . A A . 78 ASN HD21 1 1
16 57856 1 1 78 ASN HD22 H -33.978 47.717 2.387 1.00 . A A . 78 ASN HD22 1 1
16 57857 1 1 78 ASN N N -37.891 46.594 -1.650 1.00 . A A . 78 ASN N 1 1
16 57858 1 1 78 ASN ND2 N -34.266 47.392 1.507 1.00 . A A . 78 ASN ND2 1 1
16 57859 1 1 78 ASN O O -38.606 49.060 0.578 1.00 . A A . 78 ASN O 1 1
16 57860 1 1 78 ASN OD1 O -36.264 48.258 1.799 1.00 . A A . 78 ASN OD1 1 1
16 57861 1 1 79 ASN C C -39.243 51.062 -1.558 1.00 . A A . 79 ASN C 1 1
16 57862 1 1 79 ASN CA C -37.747 50.866 -1.337 1.00 . A A . 79 ASN CA 1 1
16 57863 1 1 79 ASN CB C -36.972 51.541 -2.469 1.00 . A A . 79 ASN CB 1 1
16 57864 1 1 79 ASN CG C -37.262 53.037 -2.483 1.00 . A A . 79 ASN CG 1 1
16 57865 1 1 79 ASN H H -36.830 49.070 -1.981 1.00 . A A . 79 ASN H 1 1
16 57866 1 1 79 ASN HA H -37.467 51.325 -0.402 1.00 . A A . 79 ASN HA 1 1
16 57867 1 1 79 ASN HB2 H -35.913 51.382 -2.323 1.00 . A A . 79 ASN HB2 1 1
16 57868 1 1 79 ASN HB3 H -37.270 51.111 -3.414 1.00 . A A . 79 ASN HB3 1 1
16 57869 1 1 79 ASN HD21 H -36.045 53.405 -4.007 1.00 . A A . 79 ASN HD21 1 1
16 57870 1 1 79 ASN HD22 H -36.851 54.760 -3.378 1.00 . A A . 79 ASN HD22 1 1
16 57871 1 1 79 ASN N N -37.412 49.448 -1.290 1.00 . A A . 79 ASN N 1 1
16 57872 1 1 79 ASN ND2 N -36.670 53.797 -3.362 1.00 . A A . 79 ASN ND2 1 1
16 57873 1 1 79 ASN O O -39.814 50.532 -2.511 1.00 . A A . 79 ASN O 1 1
16 57874 1 1 79 ASN OD1 O -38.052 53.525 -1.674 1.00 . A A . 79 ASN OD1 1 1
16 57875 1 1 80 ASN C C -41.614 53.540 -0.374 1.00 . A A . 80 ASN C 1 1
16 57876 1 1 80 ASN CA C -41.308 52.098 -0.768 1.00 . A A . 80 ASN CA 1 1
16 57877 1 1 80 ASN CB C -42.078 51.147 0.148 1.00 . A A . 80 ASN CB 1 1
16 57878 1 1 80 ASN CG C -43.577 51.399 0.019 1.00 . A A . 80 ASN CG 1 1
16 57879 1 1 80 ASN H H -39.362 52.224 0.069 1.00 . A A . 80 ASN H 1 1
16 57880 1 1 80 ASN HA H -41.634 51.940 -1.786 1.00 . A A . 80 ASN HA 1 1
16 57881 1 1 80 ASN HB2 H -41.860 50.126 -0.130 1.00 . A A . 80 ASN HB2 1 1
16 57882 1 1 80 ASN HB3 H -41.775 51.312 1.172 1.00 . A A . 80 ASN HB3 1 1
16 57883 1 1 80 ASN HD21 H -44.081 49.899 1.219 1.00 . A A . 80 ASN HD21 1 1
16 57884 1 1 80 ASN HD22 H -45.381 50.786 0.580 1.00 . A A . 80 ASN HD22 1 1
16 57885 1 1 80 ASN N N -39.872 51.830 -0.669 1.00 . A A . 80 ASN N 1 1
16 57886 1 1 80 ASN ND2 N -44.416 50.631 0.660 1.00 . A A . 80 ASN ND2 1 1
16 57887 1 1 80 ASN O O -41.905 53.827 0.787 1.00 . A A . 80 ASN O 1 1
16 57888 1 1 80 ASN OD1 O -43.995 52.319 -0.683 1.00 . A A . 80 ASN OD1 1 1
16 57889 1 1 81 LYS C C -43.341 56.099 -1.149 1.00 . A A . 81 LYS C 1 1
16 57890 1 1 81 LYS CA C -41.836 55.852 -1.098 1.00 . A A . 81 LYS CA 1 1
16 57891 1 1 81 LYS CB C -41.138 56.719 -2.156 1.00 . A A . 81 LYS CB 1 1
16 57892 1 1 81 LYS CD C -38.997 57.330 -0.959 1.00 . A A . 81 LYS CD 1 1
16 57893 1 1 81 LYS CE C -37.478 57.148 -0.970 1.00 . A A . 81 LYS CE 1 1
16 57894 1 1 81 LYS CG C -39.615 56.515 -2.104 1.00 . A A . 81 LYS CG 1 1
16 57895 1 1 81 LYS H H -41.322 54.151 -2.258 1.00 . A A . 81 LYS H 1 1
16 57896 1 1 81 LYS HA H -41.474 56.119 -0.121 1.00 . A A . 81 LYS HA 1 1
16 57897 1 1 81 LYS HB2 H -41.501 56.447 -3.136 1.00 . A A . 81 LYS HB2 1 1
16 57898 1 1 81 LYS HB3 H -41.364 57.759 -1.969 1.00 . A A . 81 LYS HB3 1 1
16 57899 1 1 81 LYS HD2 H -39.236 58.375 -1.092 1.00 . A A . 81 LYS HD2 1 1
16 57900 1 1 81 LYS HD3 H -39.386 56.990 -0.014 1.00 . A A . 81 LYS HD3 1 1
16 57901 1 1 81 LYS HE2 H -37.240 56.107 -0.813 1.00 . A A . 81 LYS HE2 1 1
16 57902 1 1 81 LYS HE3 H -37.083 57.470 -1.922 1.00 . A A . 81 LYS HE3 1 1
16 57903 1 1 81 LYS HG2 H -39.400 55.467 -1.950 1.00 . A A . 81 LYS HG2 1 1
16 57904 1 1 81 LYS HG3 H -39.181 56.832 -3.041 1.00 . A A . 81 LYS HG3 1 1
16 57905 1 1 81 LYS HZ1 H -36.822 58.959 -0.177 1.00 . A A . 81 LYS HZ1 1 1
16 57906 1 1 81 LYS HZ2 H -35.917 57.612 0.329 1.00 . A A . 81 LYS HZ2 1 1
16 57907 1 1 81 LYS HZ3 H -37.463 57.892 0.975 1.00 . A A . 81 LYS HZ3 1 1
16 57908 1 1 81 LYS N N -41.554 54.441 -1.350 1.00 . A A . 81 LYS N 1 1
16 57909 1 1 81 LYS NZ N -36.874 57.965 0.121 1.00 . A A . 81 LYS NZ 1 1
16 57910 1 1 81 LYS O O -43.820 57.163 -0.757 1.00 . A A . 81 LYS O 1 1
16 57911 1 1 82 TYR C C -46.199 54.850 -0.411 1.00 . A A . 82 TYR C 1 1
16 57912 1 1 82 TYR CA C -45.533 55.212 -1.736 1.00 . A A . 82 TYR CA 1 1
16 57913 1 1 82 TYR CB C -46.044 54.281 -2.837 1.00 . A A . 82 TYR CB 1 1
16 57914 1 1 82 TYR CD1 C -46.137 55.795 -4.849 1.00 . A A . 82 TYR CD1 1 1
16 57915 1 1 82 TYR CD2 C -44.388 54.120 -4.734 1.00 . A A . 82 TYR CD2 1 1
16 57916 1 1 82 TYR CE1 C -45.642 56.228 -6.085 1.00 . A A . 82 TYR CE1 1 1
16 57917 1 1 82 TYR CE2 C -43.893 54.553 -5.971 1.00 . A A . 82 TYR CE2 1 1
16 57918 1 1 82 TYR CG C -45.511 54.742 -4.173 1.00 . A A . 82 TYR CG 1 1
16 57919 1 1 82 TYR CZ C -44.520 55.606 -6.646 1.00 . A A . 82 TYR CZ 1 1
16 57920 1 1 82 TYR H H -43.638 54.281 -1.930 1.00 . A A . 82 TYR H 1 1
16 57921 1 1 82 TYR HA H -45.794 56.227 -1.993 1.00 . A A . 82 TYR HA 1 1
16 57922 1 1 82 TYR HB2 H -45.707 53.273 -2.643 1.00 . A A . 82 TYR HB2 1 1
16 57923 1 1 82 TYR HB3 H -47.124 54.303 -2.855 1.00 . A A . 82 TYR HB3 1 1
16 57924 1 1 82 TYR HD1 H -47.002 56.276 -4.415 1.00 . A A . 82 TYR HD1 1 1
16 57925 1 1 82 TYR HD2 H -43.903 53.308 -4.213 1.00 . A A . 82 TYR HD2 1 1
16 57926 1 1 82 TYR HE1 H -46.127 57.040 -6.606 1.00 . A A . 82 TYR HE1 1 1
16 57927 1 1 82 TYR HE2 H -43.027 54.074 -6.403 1.00 . A A . 82 TYR HE2 1 1
16 57928 1 1 82 TYR HH H -44.764 56.071 -8.483 1.00 . A A . 82 TYR HH 1 1
16 57929 1 1 82 TYR N N -44.080 55.104 -1.634 1.00 . A A . 82 TYR N 1 1
16 57930 1 1 82 TYR O O -45.760 53.935 0.286 1.00 . A A . 82 TYR O 1 1
16 57931 1 1 82 TYR OH O -44.030 56.033 -7.864 1.00 . A A . 82 TYR OH 1 1
16 57932 1 1 83 SER C C -49.426 55.826 1.045 1.00 . A A . 83 SER C 1 1
16 57933 1 1 83 SER CA C -47.990 55.326 1.168 1.00 . A A . 83 SER CA 1 1
16 57934 1 1 83 SER CB C -47.298 56.034 2.334 1.00 . A A . 83 SER CB 1 1
16 57935 1 1 83 SER H H -47.565 56.289 -0.672 1.00 . A A . 83 SER H 1 1
16 57936 1 1 83 SER HA H -48.005 54.264 1.363 1.00 . A A . 83 SER HA 1 1
16 57937 1 1 83 SER HB2 H -46.297 55.652 2.447 1.00 . A A . 83 SER HB2 1 1
16 57938 1 1 83 SER HB3 H -47.255 57.097 2.134 1.00 . A A . 83 SER HB3 1 1
16 57939 1 1 83 SER HG H -47.719 54.964 3.904 1.00 . A A . 83 SER HG 1 1
16 57940 1 1 83 SER N N -47.262 55.574 -0.074 1.00 . A A . 83 SER N 1 1
16 57941 1 1 83 SER O O -49.718 56.698 0.227 1.00 . A A . 83 SER O 1 1
16 57942 1 1 83 SER OG O -48.029 55.792 3.529 1.00 . A A . 83 SER OG 1 1
16 57943 1 1 84 VAL C C -52.142 56.245 3.186 1.00 . A A . 84 VAL C 1 1
16 57944 1 1 84 VAL CA C -51.734 55.658 1.837 1.00 . A A . 84 VAL CA 1 1
16 57945 1 1 84 VAL CB C -52.600 54.433 1.520 1.00 . A A . 84 VAL CB 1 1
16 57946 1 1 84 VAL CG1 C -54.081 54.769 1.723 1.00 . A A . 84 VAL CG1 1 1
16 57947 1 1 84 VAL CG2 C -52.371 54.014 0.066 1.00 . A A . 84 VAL CG2 1 1
16 57948 1 1 84 VAL H H -50.026 54.574 2.490 1.00 . A A . 84 VAL H 1 1
16 57949 1 1 84 VAL HA H -51.894 56.404 1.070 1.00 . A A . 84 VAL HA 1 1
16 57950 1 1 84 VAL HB H -52.325 53.620 2.176 1.00 . A A . 84 VAL HB 1 1
16 57951 1 1 84 VAL HG11 H -54.298 54.820 2.780 1.00 . A A . 84 VAL HG11 1 1
16 57952 1 1 84 VAL HG12 H -54.691 54.003 1.268 1.00 . A A . 84 VAL HG12 1 1
16 57953 1 1 84 VAL HG13 H -54.299 55.723 1.265 1.00 . A A . 84 VAL HG13 1 1
16 57954 1 1 84 VAL HG21 H -52.910 53.100 -0.135 1.00 . A A . 84 VAL HG21 1 1
16 57955 1 1 84 VAL HG22 H -51.316 53.854 -0.100 1.00 . A A . 84 VAL HG22 1 1
16 57956 1 1 84 VAL HG23 H -52.725 54.793 -0.593 1.00 . A A . 84 VAL HG23 1 1
16 57957 1 1 84 VAL N N -50.320 55.267 1.860 1.00 . A A . 84 VAL N 1 1
16 57958 1 1 84 VAL O O -51.875 55.662 4.237 1.00 . A A . 84 VAL O 1 1
16 57959 1 1 85 ASN C C -54.295 59.124 4.041 1.00 . A A . 85 ASN C 1 1
16 57960 1 1 85 ASN CA C -53.238 58.071 4.363 1.00 . A A . 85 ASN CA 1 1
16 57961 1 1 85 ASN CB C -52.048 58.731 5.064 1.00 . A A . 85 ASN CB 1 1
16 57962 1 1 85 ASN CG C -51.388 59.742 4.134 1.00 . A A . 85 ASN CG 1 1
16 57963 1 1 85 ASN H H -52.976 57.820 2.276 1.00 . A A . 85 ASN H 1 1
16 57964 1 1 85 ASN HA H -53.667 57.334 5.026 1.00 . A A . 85 ASN HA 1 1
16 57965 1 1 85 ASN HB2 H -52.392 59.234 5.955 1.00 . A A . 85 ASN HB2 1 1
16 57966 1 1 85 ASN HB3 H -51.327 57.973 5.337 1.00 . A A . 85 ASN HB3 1 1
16 57967 1 1 85 ASN HD21 H -49.768 59.944 5.264 1.00 . A A . 85 ASN HD21 1 1
16 57968 1 1 85 ASN HD22 H -49.786 60.880 3.848 1.00 . A A . 85 ASN HD22 1 1
16 57969 1 1 85 ASN N N -52.791 57.406 3.144 1.00 . A A . 85 ASN N 1 1
16 57970 1 1 85 ASN ND2 N -50.217 60.230 4.441 1.00 . A A . 85 ASN ND2 1 1
16 57971 1 1 85 ASN O O -54.101 60.312 4.297 1.00 . A A . 85 ASN O 1 1
16 57972 1 1 85 ASN OD1 O -51.953 60.096 3.099 1.00 . A A . 85 ASN OD1 1 1
16 57973 1 1 86 ILE C C -55.964 60.826 2.424 1.00 . A A . 86 ILE C 1 1
16 57974 1 1 86 ILE CA C -56.504 59.576 3.119 1.00 . A A . 86 ILE CA 1 1
16 57975 1 1 86 ILE CB C -57.294 59.973 4.370 1.00 . A A . 86 ILE CB 1 1
16 57976 1 1 86 ILE CD1 C -58.493 59.062 6.369 1.00 . A A . 86 ILE CD1 1 1
16 57977 1 1 86 ILE CG1 C -57.911 58.719 4.995 1.00 . A A . 86 ILE CG1 1 1
16 57978 1 1 86 ILE CG2 C -58.411 60.946 3.985 1.00 . A A . 86 ILE CG2 1 1
16 57979 1 1 86 ILE H H -55.507 57.716 3.299 1.00 . A A . 86 ILE H 1 1
16 57980 1 1 86 ILE HA H -57.168 59.064 2.439 1.00 . A A . 86 ILE HA 1 1
16 57981 1 1 86 ILE HB H -56.632 60.446 5.080 1.00 . A A . 86 ILE HB 1 1
16 57982 1 1 86 ILE HD11 H -57.697 59.361 7.033 1.00 . A A . 86 ILE HD11 1 1
16 57983 1 1 86 ILE HD12 H -58.993 58.194 6.774 1.00 . A A . 86 ILE HD12 1 1
16 57984 1 1 86 ILE HD13 H -59.202 59.871 6.268 1.00 . A A . 86 ILE HD13 1 1
16 57985 1 1 86 ILE HG12 H -58.698 58.347 4.353 1.00 . A A . 86 ILE HG12 1 1
16 57986 1 1 86 ILE HG13 H -57.151 57.962 5.109 1.00 . A A . 86 ILE HG13 1 1
16 57987 1 1 86 ILE HG21 H -57.981 61.892 3.691 1.00 . A A . 86 ILE HG21 1 1
16 57988 1 1 86 ILE HG22 H -59.065 61.096 4.833 1.00 . A A . 86 ILE HG22 1 1
16 57989 1 1 86 ILE HG23 H -58.979 60.537 3.163 1.00 . A A . 86 ILE HG23 1 1
16 57990 1 1 86 ILE N N -55.413 58.674 3.479 1.00 . A A . 86 ILE N 1 1
16 57991 1 1 86 ILE O O -55.858 60.863 1.198 1.00 . A A . 86 ILE O 1 1
16 57992 1 1 87 GLU C C -53.757 62.828 1.957 1.00 . A A . 87 GLU C 1 1
16 57993 1 1 87 GLU CA C -55.097 63.082 2.640 1.00 . A A . 87 GLU CA 1 1
16 57994 1 1 87 GLU CB C -54.918 64.133 3.737 1.00 . A A . 87 GLU CB 1 1
16 57995 1 1 87 GLU CD C -56.117 65.575 5.392 1.00 . A A . 87 GLU CD 1 1
16 57996 1 1 87 GLU CG C -56.289 64.572 4.256 1.00 . A A . 87 GLU CG 1 1
16 57997 1 1 87 GLU H H -55.727 61.763 4.179 1.00 . A A . 87 GLU H 1 1
16 57998 1 1 87 GLU HA H -55.797 63.456 1.909 1.00 . A A . 87 GLU HA 1 1
16 57999 1 1 87 GLU HB2 H -54.344 63.710 4.550 1.00 . A A . 87 GLU HB2 1 1
16 58000 1 1 87 GLU HB3 H -54.397 64.987 3.335 1.00 . A A . 87 GLU HB3 1 1
16 58001 1 1 87 GLU HG2 H -56.845 65.032 3.452 1.00 . A A . 87 GLU HG2 1 1
16 58002 1 1 87 GLU HG3 H -56.829 63.711 4.618 1.00 . A A . 87 GLU HG3 1 1
16 58003 1 1 87 GLU N N -55.623 61.843 3.208 1.00 . A A . 87 GLU N 1 1
16 58004 1 1 87 GLU O O -52.863 62.207 2.532 1.00 . A A . 87 GLU O 1 1
16 58005 1 1 87 GLU OE1 O -54.982 65.890 5.711 1.00 . A A . 87 GLU OE1 1 1
16 58006 1 1 87 GLU OE2 O -57.122 66.013 5.926 1.00 . A A . 87 GLU OE2 1 1
16 58007 1 1 88 ASN C C -52.323 64.097 -1.210 1.00 . A A . 88 ASN C 1 1
16 58008 1 1 88 ASN CA C -52.386 63.133 -0.026 1.00 . A A . 88 ASN CA 1 1
16 58009 1 1 88 ASN CB C -52.291 61.692 -0.531 1.00 . A A . 88 ASN CB 1 1
16 58010 1 1 88 ASN CG C -53.504 61.361 -1.393 1.00 . A A . 88 ASN CG 1 1
16 58011 1 1 88 ASN H H -54.368 63.802 0.317 1.00 . A A . 88 ASN H 1 1
16 58012 1 1 88 ASN HA H -51.550 63.327 0.628 1.00 . A A . 88 ASN HA 1 1
16 58013 1 1 88 ASN HB2 H -51.392 61.578 -1.119 1.00 . A A . 88 ASN HB2 1 1
16 58014 1 1 88 ASN HB3 H -52.256 61.019 0.312 1.00 . A A . 88 ASN HB3 1 1
16 58015 1 1 88 ASN HD21 H -52.900 59.512 -1.792 1.00 . A A . 88 ASN HD21 1 1
16 58016 1 1 88 ASN HD22 H -54.381 59.958 -2.491 1.00 . A A . 88 ASN HD22 1 1
16 58017 1 1 88 ASN N N -53.623 63.314 0.726 1.00 . A A . 88 ASN N 1 1
16 58018 1 1 88 ASN ND2 N -53.603 60.179 -1.937 1.00 . A A . 88 ASN ND2 1 1
16 58019 1 1 88 ASN O O -52.789 63.781 -2.303 1.00 . A A . 88 ASN O 1 1
16 58020 1 1 88 ASN OD1 O -54.387 62.200 -1.575 1.00 . A A . 88 ASN OD1 1 1
16 58021 1 1 89 VAL C C -50.146 66.681 -2.224 1.00 . A A . 89 VAL C 1 1
16 58022 1 1 89 VAL CA C -51.607 66.288 -2.038 1.00 . A A . 89 VAL CA 1 1
16 58023 1 1 89 VAL CB C -52.425 67.530 -1.673 1.00 . A A . 89 VAL CB 1 1
16 58024 1 1 89 VAL CG1 C -53.911 67.168 -1.637 1.00 . A A . 89 VAL CG1 1 1
16 58025 1 1 89 VAL CG2 C -51.995 68.048 -0.297 1.00 . A A . 89 VAL CG2 1 1
16 58026 1 1 89 VAL H H -51.381 65.468 -0.091 1.00 . A A . 89 VAL H 1 1
16 58027 1 1 89 VAL HA H -51.981 65.891 -2.973 1.00 . A A . 89 VAL HA 1 1
16 58028 1 1 89 VAL HB H -52.262 68.297 -2.416 1.00 . A A . 89 VAL HB 1 1
16 58029 1 1 89 VAL HG11 H -54.065 66.349 -0.951 1.00 . A A . 89 VAL HG11 1 1
16 58030 1 1 89 VAL HG12 H -54.234 66.878 -2.625 1.00 . A A . 89 VAL HG12 1 1
16 58031 1 1 89 VAL HG13 H -54.481 68.025 -1.308 1.00 . A A . 89 VAL HG13 1 1
16 58032 1 1 89 VAL HG21 H -51.958 67.227 0.404 1.00 . A A . 89 VAL HG21 1 1
16 58033 1 1 89 VAL HG22 H -52.706 68.784 0.048 1.00 . A A . 89 VAL HG22 1 1
16 58034 1 1 89 VAL HG23 H -51.018 68.501 -0.373 1.00 . A A . 89 VAL HG23 1 1
16 58035 1 1 89 VAL N N -51.737 65.275 -0.983 1.00 . A A . 89 VAL N 1 1
16 58036 1 1 89 VAL O O -49.446 66.988 -1.259 1.00 . A A . 89 VAL O 1 1
16 58037 1 1 90 ARG C C -48.176 68.540 -3.964 1.00 . A A . 90 ARG C 1 1
16 58038 1 1 90 ARG CA C -48.305 67.031 -3.783 1.00 . A A . 90 ARG CA 1 1
16 58039 1 1 90 ARG CB C -47.853 66.326 -5.067 1.00 . A A . 90 ARG CB 1 1
16 58040 1 1 90 ARG CD C -46.890 64.230 -4.040 1.00 . A A . 90 ARG CD 1 1
16 58041 1 1 90 ARG CG C -47.999 64.802 -4.933 1.00 . A A . 90 ARG CG 1 1
16 58042 1 1 90 ARG CZ C -47.648 62.077 -3.169 1.00 . A A . 90 ARG CZ 1 1
16 58043 1 1 90 ARG H H -50.292 66.419 -4.204 1.00 . A A . 90 ARG H 1 1
16 58044 1 1 90 ARG HA H -47.668 66.729 -2.969 1.00 . A A . 90 ARG HA 1 1
16 58045 1 1 90 ARG HB2 H -48.458 66.671 -5.893 1.00 . A A . 90 ARG HB2 1 1
16 58046 1 1 90 ARG HB3 H -46.818 66.569 -5.260 1.00 . A A . 90 ARG HB3 1 1
16 58047 1 1 90 ARG HD2 H -45.931 64.559 -4.406 1.00 . A A . 90 ARG HD2 1 1
16 58048 1 1 90 ARG HD3 H -47.022 64.577 -3.027 1.00 . A A . 90 ARG HD3 1 1
16 58049 1 1 90 ARG HE H -46.422 62.283 -4.740 1.00 . A A . 90 ARG HE 1 1
16 58050 1 1 90 ARG HG2 H -48.961 64.574 -4.499 1.00 . A A . 90 ARG HG2 1 1
16 58051 1 1 90 ARG HG3 H -47.933 64.352 -5.912 1.00 . A A . 90 ARG HG3 1 1
16 58052 1 1 90 ARG HH11 H -48.370 63.701 -2.246 1.00 . A A . 90 ARG HH11 1 1
16 58053 1 1 90 ARG HH12 H -48.891 62.180 -1.604 1.00 . A A . 90 ARG HH12 1 1
16 58054 1 1 90 ARG HH21 H -47.103 60.292 -3.894 1.00 . A A . 90 ARG HH21 1 1
16 58055 1 1 90 ARG HH22 H -48.176 60.253 -2.536 1.00 . A A . 90 ARG HH22 1 1
16 58056 1 1 90 ARG N N -49.689 66.672 -3.474 1.00 . A A . 90 ARG N 1 1
16 58057 1 1 90 ARG NE N -46.936 62.768 -4.060 1.00 . A A . 90 ARG NE 1 1
16 58058 1 1 90 ARG NH1 N -48.358 62.703 -2.270 1.00 . A A . 90 ARG NH1 1 1
16 58059 1 1 90 ARG NH2 N -47.642 60.773 -3.202 1.00 . A A . 90 ARG NH2 1 1
16 58060 1 1 90 ARG O O -49.126 69.212 -4.367 1.00 . A A . 90 ARG O 1 1
16 58061 1 1 91 ILE C C -46.283 70.826 -5.210 1.00 . A A . 91 ILE C 1 1
16 58062 1 1 91 ILE CA C -46.744 70.500 -3.793 1.00 . A A . 91 ILE CA 1 1
16 58063 1 1 91 ILE CB C -45.665 70.929 -2.798 1.00 . A A . 91 ILE CB 1 1
16 58064 1 1 91 ILE CD1 C -47.411 70.689 -1.002 1.00 . A A . 91 ILE CD1 1 1
16 58065 1 1 91 ILE CG1 C -45.976 70.343 -1.415 1.00 . A A . 91 ILE CG1 1 1
16 58066 1 1 91 ILE CG2 C -45.618 72.457 -2.716 1.00 . A A . 91 ILE CG2 1 1
16 58067 1 1 91 ILE H H -46.271 68.483 -3.345 1.00 . A A . 91 ILE H 1 1
16 58068 1 1 91 ILE HA H -47.653 71.045 -3.582 1.00 . A A . 91 ILE HA 1 1
16 58069 1 1 91 ILE HB H -44.705 70.564 -3.136 1.00 . A A . 91 ILE HB 1 1
16 58070 1 1 91 ILE HD11 H -47.519 70.555 0.064 1.00 . A A . 91 ILE HD11 1 1
16 58071 1 1 91 ILE HD12 H -48.101 70.037 -1.517 1.00 . A A . 91 ILE HD12 1 1
16 58072 1 1 91 ILE HD13 H -47.627 71.715 -1.259 1.00 . A A . 91 ILE HD13 1 1
16 58073 1 1 91 ILE HG12 H -45.862 69.269 -1.449 1.00 . A A . 91 ILE HG12 1 1
16 58074 1 1 91 ILE HG13 H -45.288 70.753 -0.691 1.00 . A A . 91 ILE HG13 1 1
16 58075 1 1 91 ILE HG21 H -46.480 72.817 -2.175 1.00 . A A . 91 ILE HG21 1 1
16 58076 1 1 91 ILE HG22 H -45.622 72.870 -3.714 1.00 . A A . 91 ILE HG22 1 1
16 58077 1 1 91 ILE HG23 H -44.718 72.763 -2.205 1.00 . A A . 91 ILE HG23 1 1
16 58078 1 1 91 ILE N N -46.991 69.067 -3.661 1.00 . A A . 91 ILE N 1 1
16 58079 1 1 91 ILE O O -45.090 70.779 -5.512 1.00 . A A . 91 ILE O 1 1
16 58080 1 1 92 ARG C C -47.673 72.753 -7.896 1.00 . A A . 92 ARG C 1 1
16 58081 1 1 92 ARG CA C -46.936 71.486 -7.474 1.00 . A A . 92 ARG CA 1 1
16 58082 1 1 92 ARG CB C -47.361 70.330 -8.392 1.00 . A A . 92 ARG CB 1 1
16 58083 1 1 92 ARG CD C -45.176 69.105 -8.696 1.00 . A A . 92 ARG CD 1 1
16 58084 1 1 92 ARG CG C -46.573 69.053 -8.063 1.00 . A A . 92 ARG CG 1 1
16 58085 1 1 92 ARG CZ C -43.171 67.736 -8.646 1.00 . A A . 92 ARG CZ 1 1
16 58086 1 1 92 ARG H H -48.173 71.169 -5.776 1.00 . A A . 92 ARG H 1 1
16 58087 1 1 92 ARG HA H -45.876 71.654 -7.585 1.00 . A A . 92 ARG HA 1 1
16 58088 1 1 92 ARG HB2 H -48.416 70.141 -8.256 1.00 . A A . 92 ARG HB2 1 1
16 58089 1 1 92 ARG HB3 H -47.179 70.606 -9.421 1.00 . A A . 92 ARG HB3 1 1
16 58090 1 1 92 ARG HD2 H -45.268 69.297 -9.754 1.00 . A A . 92 ARG HD2 1 1
16 58091 1 1 92 ARG HD3 H -44.600 69.895 -8.240 1.00 . A A . 92 ARG HD3 1 1
16 58092 1 1 92 ARG HE H -45.005 67.041 -8.249 1.00 . A A . 92 ARG HE 1 1
16 58093 1 1 92 ARG HG2 H -46.478 68.957 -6.993 1.00 . A A . 92 ARG HG2 1 1
16 58094 1 1 92 ARG HG3 H -47.106 68.198 -8.451 1.00 . A A . 92 ARG HG3 1 1
16 58095 1 1 92 ARG HH11 H -42.922 69.664 -9.124 1.00 . A A . 92 ARG HH11 1 1
16 58096 1 1 92 ARG HH12 H -41.478 68.709 -9.090 1.00 . A A . 92 ARG HH12 1 1
16 58097 1 1 92 ARG HH21 H -43.116 65.785 -8.201 1.00 . A A . 92 ARG HH21 1 1
16 58098 1 1 92 ARG HH22 H -41.587 66.512 -8.567 1.00 . A A . 92 ARG HH22 1 1
16 58099 1 1 92 ARG N N -47.240 71.153 -6.079 1.00 . A A . 92 ARG N 1 1
16 58100 1 1 92 ARG NE N -44.488 67.834 -8.497 1.00 . A A . 92 ARG NE 1 1
16 58101 1 1 92 ARG NH1 N -42.469 68.785 -8.979 1.00 . A A . 92 ARG NH1 1 1
16 58102 1 1 92 ARG NH2 N -42.578 66.589 -8.456 1.00 . A A . 92 ARG NH2 1 1
16 58103 1 1 92 ARG O O -48.758 73.047 -7.396 1.00 . A A . 92 ARG O 1 1
16 58104 1 1 93 LYS C C -48.797 74.398 -10.317 1.00 . A A . 93 LYS C 1 1
16 58105 1 1 93 LYS CA C -47.688 74.722 -9.321 1.00 . A A . 93 LYS CA 1 1
16 58106 1 1 93 LYS CB C -46.632 75.599 -9.997 1.00 . A A . 93 LYS CB 1 1
16 58107 1 1 93 LYS CD C -44.580 77.006 -9.602 1.00 . A A . 93 LYS CD 1 1
16 58108 1 1 93 LYS CE C -43.502 76.195 -10.332 1.00 . A A . 93 LYS CE 1 1
16 58109 1 1 93 LYS CG C -45.611 76.068 -8.952 1.00 . A A . 93 LYS CG 1 1
16 58110 1 1 93 LYS H H -46.217 73.202 -9.193 1.00 . A A . 93 LYS H 1 1
16 58111 1 1 93 LYS HA H -48.111 75.263 -8.487 1.00 . A A . 93 LYS HA 1 1
16 58112 1 1 93 LYS HB2 H -46.133 75.026 -10.763 1.00 . A A . 93 LYS HB2 1 1
16 58113 1 1 93 LYS HB3 H -47.109 76.458 -10.443 1.00 . A A . 93 LYS HB3 1 1
16 58114 1 1 93 LYS HD2 H -45.078 77.655 -10.308 1.00 . A A . 93 LYS HD2 1 1
16 58115 1 1 93 LYS HD3 H -44.114 77.606 -8.835 1.00 . A A . 93 LYS HD3 1 1
16 58116 1 1 93 LYS HE2 H -43.947 75.647 -11.148 1.00 . A A . 93 LYS HE2 1 1
16 58117 1 1 93 LYS HE3 H -42.752 76.868 -10.721 1.00 . A A . 93 LYS HE3 1 1
16 58118 1 1 93 LYS HG2 H -46.127 76.597 -8.165 1.00 . A A . 93 LYS HG2 1 1
16 58119 1 1 93 LYS HG3 H -45.105 75.211 -8.535 1.00 . A A . 93 LYS HG3 1 1
16 58120 1 1 93 LYS HZ1 H -41.830 75.355 -9.420 1.00 . A A . 93 LYS HZ1 1 1
16 58121 1 1 93 LYS HZ2 H -43.116 74.269 -9.647 1.00 . A A . 93 LYS HZ2 1 1
16 58122 1 1 93 LYS HZ3 H -43.196 75.438 -8.417 1.00 . A A . 93 LYS HZ3 1 1
16 58123 1 1 93 LYS N N -47.078 73.492 -8.827 1.00 . A A . 93 LYS N 1 1
16 58124 1 1 93 LYS NZ N -42.863 75.242 -9.382 1.00 . A A . 93 LYS NZ 1 1
16 58125 1 1 93 LYS O O -48.719 73.405 -11.041 1.00 . A A . 93 LYS O 1 1
16 58126 1 1 94 GLU C C -50.521 75.328 -12.697 1.00 . A A . 94 GLU C 1 1
16 58127 1 1 94 GLU CA C -50.943 75.017 -11.263 1.00 . A A . 94 GLU CA 1 1
16 58128 1 1 94 GLU CB C -52.126 75.906 -10.865 1.00 . A A . 94 GLU CB 1 1
16 58129 1 1 94 GLU CD C -53.883 74.168 -11.271 1.00 . A A . 94 GLU CD 1 1
16 58130 1 1 94 GLU CG C -53.361 75.538 -11.695 1.00 . A A . 94 GLU CG 1 1
16 58131 1 1 94 GLU H H -49.839 76.010 -9.748 1.00 . A A . 94 GLU H 1 1
16 58132 1 1 94 GLU HA H -51.246 73.984 -11.203 1.00 . A A . 94 GLU HA 1 1
16 58133 1 1 94 GLU HB2 H -52.343 75.766 -9.817 1.00 . A A . 94 GLU HB2 1 1
16 58134 1 1 94 GLU HB3 H -51.873 76.941 -11.044 1.00 . A A . 94 GLU HB3 1 1
16 58135 1 1 94 GLU HG2 H -54.131 76.278 -11.535 1.00 . A A . 94 GLU HG2 1 1
16 58136 1 1 94 GLU HG3 H -53.101 75.513 -12.742 1.00 . A A . 94 GLU HG3 1 1
16 58137 1 1 94 GLU N N -49.827 75.235 -10.349 1.00 . A A . 94 GLU N 1 1
16 58138 1 1 94 GLU O O -50.279 76.482 -13.047 1.00 . A A . 94 GLU O 1 1
16 58139 1 1 94 GLU OE1 O -53.385 73.643 -10.290 1.00 . A A . 94 GLU OE1 1 1
16 58140 1 1 94 GLU OE2 O -54.775 73.666 -11.935 1.00 . A A . 94 GLU OE2 1 1
16 58141 1 1 95 ASN C C -50.522 73.266 -15.747 1.00 . A A . 95 ASN C 1 1
16 58142 1 1 95 ASN CA C -50.048 74.454 -14.916 1.00 . A A . 95 ASN CA 1 1
16 58143 1 1 95 ASN CB C -48.526 74.579 -15.025 1.00 . A A . 95 ASN CB 1 1
16 58144 1 1 95 ASN CG C -48.059 75.870 -14.363 1.00 . A A . 95 ASN CG 1 1
16 58145 1 1 95 ASN H H -50.646 73.390 -13.184 1.00 . A A . 95 ASN H 1 1
16 58146 1 1 95 ASN HA H -50.501 75.354 -15.303 1.00 . A A . 95 ASN HA 1 1
16 58147 1 1 95 ASN HB2 H -48.062 73.736 -14.536 1.00 . A A . 95 ASN HB2 1 1
16 58148 1 1 95 ASN HB3 H -48.241 74.588 -16.068 1.00 . A A . 95 ASN HB3 1 1
16 58149 1 1 95 ASN HD21 H -46.660 74.978 -13.272 1.00 . A A . 95 ASN HD21 1 1
16 58150 1 1 95 ASN HD22 H -46.779 76.658 -13.065 1.00 . A A . 95 ASN HD22 1 1
16 58151 1 1 95 ASN N N -50.439 74.287 -13.520 1.00 . A A . 95 ASN N 1 1
16 58152 1 1 95 ASN ND2 N -47.086 75.831 -13.495 1.00 . A A . 95 ASN ND2 1 1
16 58153 1 1 95 ASN O O -50.840 72.206 -15.208 1.00 . A A . 95 ASN O 1 1
16 58154 1 1 95 ASN OD1 O -48.593 76.942 -14.646 1.00 . A A . 95 ASN OD1 1 1
16 58155 1 1 96 GLY C C -49.957 71.262 -18.002 1.00 . A A . 96 GLY C 1 1
16 58156 1 1 96 GLY CA C -50.996 72.377 -17.955 1.00 . A A . 96 GLY CA 1 1
16 58157 1 1 96 GLY H H -50.295 74.311 -17.441 1.00 . A A . 96 GLY H 1 1
16 58158 1 1 96 GLY HA2 H -51.934 71.977 -17.599 1.00 . A A . 96 GLY HA2 1 1
16 58159 1 1 96 GLY HA3 H -51.132 72.774 -18.949 1.00 . A A . 96 GLY HA3 1 1
16 58160 1 1 96 GLY N N -50.563 73.447 -17.063 1.00 . A A . 96 GLY N 1 1
16 58161 1 1 96 GLY O O -48.756 71.515 -17.903 1.00 . A A . 96 GLY O 1 1
16 58162 1 1 97 ILE C C -49.895 67.970 -19.392 1.00 . A A . 97 ILE C 1 1
16 58163 1 1 97 ILE CA C -49.536 68.862 -18.210 1.00 . A A . 97 ILE CA 1 1
16 58164 1 1 97 ILE CB C -49.641 68.059 -16.910 1.00 . A A . 97 ILE CB 1 1
16 58165 1 1 97 ILE CD1 C -48.528 66.269 -15.562 1.00 . A A . 97 ILE CD1 1 1
16 58166 1 1 97 ILE CG1 C -48.661 66.884 -16.957 1.00 . A A . 97 ILE CG1 1 1
16 58167 1 1 97 ILE CG2 C -51.068 67.531 -16.745 1.00 . A A . 97 ILE CG2 1 1
16 58168 1 1 97 ILE H H -51.396 69.886 -18.222 1.00 . A A . 97 ILE H 1 1
16 58169 1 1 97 ILE HA H -48.514 69.196 -18.329 1.00 . A A . 97 ILE HA 1 1
16 58170 1 1 97 ILE HB H -49.397 68.698 -16.074 1.00 . A A . 97 ILE HB 1 1
16 58171 1 1 97 ILE HD11 H -48.183 67.021 -14.868 1.00 . A A . 97 ILE HD11 1 1
16 58172 1 1 97 ILE HD12 H -47.817 65.456 -15.594 1.00 . A A . 97 ILE HD12 1 1
16 58173 1 1 97 ILE HD13 H -49.489 65.895 -15.240 1.00 . A A . 97 ILE HD13 1 1
16 58174 1 1 97 ILE HG12 H -49.029 66.137 -17.647 1.00 . A A . 97 ILE HG12 1 1
16 58175 1 1 97 ILE HG13 H -47.695 67.233 -17.288 1.00 . A A . 97 ILE HG13 1 1
16 58176 1 1 97 ILE HG21 H -51.771 68.316 -16.981 1.00 . A A . 97 ILE HG21 1 1
16 58177 1 1 97 ILE HG22 H -51.217 67.210 -15.724 1.00 . A A . 97 ILE HG22 1 1
16 58178 1 1 97 ILE HG23 H -51.222 66.695 -17.411 1.00 . A A . 97 ILE HG23 1 1
16 58179 1 1 97 ILE N N -50.428 70.024 -18.150 1.00 . A A . 97 ILE N 1 1
16 58180 1 1 97 ILE O O -51.057 67.604 -19.579 1.00 . A A . 97 ILE O 1 1
16 58181 1 1 98 ARG C C -47.854 65.937 -21.640 1.00 . A A . 98 ARG C 1 1
16 58182 1 1 98 ARG CA C -49.097 66.775 -21.362 1.00 . A A . 98 ARG CA 1 1
16 58183 1 1 98 ARG CB C -49.422 67.642 -22.581 1.00 . A A . 98 ARG CB 1 1
16 58184 1 1 98 ARG CD C -48.600 69.484 -24.061 1.00 . A A . 98 ARG CD 1 1
16 58185 1 1 98 ARG CG C -48.257 68.597 -22.863 1.00 . A A . 98 ARG CG 1 1
16 58186 1 1 98 ARG CZ C -47.340 71.545 -23.757 1.00 . A A . 98 ARG CZ 1 1
16 58187 1 1 98 ARG H H -47.986 67.949 -19.990 1.00 . A A . 98 ARG H 1 1
16 58188 1 1 98 ARG HA H -49.929 66.110 -21.177 1.00 . A A . 98 ARG HA 1 1
16 58189 1 1 98 ARG HB2 H -49.584 67.007 -23.440 1.00 . A A . 98 ARG HB2 1 1
16 58190 1 1 98 ARG HB3 H -50.315 68.217 -22.386 1.00 . A A . 98 ARG HB3 1 1
16 58191 1 1 98 ARG HD2 H -48.805 68.861 -24.919 1.00 . A A . 98 ARG HD2 1 1
16 58192 1 1 98 ARG HD3 H -49.477 70.072 -23.831 1.00 . A A . 98 ARG HD3 1 1
16 58193 1 1 98 ARG HE H -46.821 70.097 -25.039 1.00 . A A . 98 ARG HE 1 1
16 58194 1 1 98 ARG HG2 H -48.081 69.216 -21.996 1.00 . A A . 98 ARG HG2 1 1
16 58195 1 1 98 ARG HG3 H -47.367 68.028 -23.086 1.00 . A A . 98 ARG HG3 1 1
16 58196 1 1 98 ARG HH11 H -48.984 71.332 -22.634 1.00 . A A . 98 ARG HH11 1 1
16 58197 1 1 98 ARG HH12 H -48.103 72.805 -22.402 1.00 . A A . 98 ARG HH12 1 1
16 58198 1 1 98 ARG HH21 H -45.664 72.029 -24.738 1.00 . A A . 98 ARG HH21 1 1
16 58199 1 1 98 ARG HH22 H -46.225 73.199 -23.592 1.00 . A A . 98 ARG HH22 1 1
16 58200 1 1 98 ARG N N -48.889 67.625 -20.191 1.00 . A A . 98 ARG N 1 1
16 58201 1 1 98 ARG NE N -47.481 70.371 -24.368 1.00 . A A . 98 ARG NE 1 1
16 58202 1 1 98 ARG NH1 N -48.210 71.923 -22.861 1.00 . A A . 98 ARG NH1 1 1
16 58203 1 1 98 ARG NH2 N -46.331 72.318 -24.052 1.00 . A A . 98 ARG NH2 1 1
16 58204 1 1 98 ARG O O -46.744 66.315 -21.266 1.00 . A A . 98 ARG O 1 1
16 58205 1 1 99 ILE C C -46.214 64.397 -23.886 1.00 . A A . 99 ILE C 1 1
16 58206 1 1 99 ILE CA C -46.929 63.918 -22.625 1.00 . A A . 99 ILE CA 1 1
16 58207 1 1 99 ILE CB C -47.426 62.479 -22.807 1.00 . A A . 99 ILE CB 1 1
16 58208 1 1 99 ILE CD1 C -48.887 60.963 -24.153 1.00 . A A . 99 ILE CD1 1 1
16 58209 1 1 99 ILE CG1 C -48.491 62.420 -23.908 1.00 . A A . 99 ILE CG1 1 1
16 58210 1 1 99 ILE CG2 C -48.031 61.982 -21.494 1.00 . A A . 99 ILE CG2 1 1
16 58211 1 1 99 ILE H H -48.952 64.549 -22.576 1.00 . A A . 99 ILE H 1 1
16 58212 1 1 99 ILE HA H -46.225 63.935 -21.804 1.00 . A A . 99 ILE HA 1 1
16 58213 1 1 99 ILE HB H -46.593 61.846 -23.077 1.00 . A A . 99 ILE HB 1 1
16 58214 1 1 99 ILE HD11 H -47.998 60.368 -24.303 1.00 . A A . 99 ILE HD11 1 1
16 58215 1 1 99 ILE HD12 H -49.512 60.902 -25.032 1.00 . A A . 99 ILE HD12 1 1
16 58216 1 1 99 ILE HD13 H -49.431 60.589 -23.298 1.00 . A A . 99 ILE HD13 1 1
16 58217 1 1 99 ILE HG12 H -49.359 62.984 -23.601 1.00 . A A . 99 ILE HG12 1 1
16 58218 1 1 99 ILE HG13 H -48.094 62.836 -24.820 1.00 . A A . 99 ILE HG13 1 1
16 58219 1 1 99 ILE HG21 H -48.905 62.569 -21.254 1.00 . A A . 99 ILE HG21 1 1
16 58220 1 1 99 ILE HG22 H -47.303 62.078 -20.702 1.00 . A A . 99 ILE HG22 1 1
16 58221 1 1 99 ILE HG23 H -48.313 60.944 -21.598 1.00 . A A . 99 ILE HG23 1 1
16 58222 1 1 99 ILE N N -48.046 64.800 -22.301 1.00 . A A . 99 ILE N 1 1
16 58223 1 1 99 ILE O O -46.846 64.770 -24.874 1.00 . A A . 99 ILE O 1 1
16 58224 1 1 100 ASP C C -42.804 63.999 -25.069 1.00 . A A . 100 ASP C 1 1
16 58225 1 1 100 ASP CA C -44.075 64.835 -24.976 1.00 . A A . 100 ASP CA 1 1
16 58226 1 1 100 ASP CB C -43.709 66.312 -24.818 1.00 . A A . 100 ASP CB 1 1
16 58227 1 1 100 ASP CG C -42.984 66.805 -26.065 1.00 . A A . 100 ASP CG 1 1
16 58228 1 1 100 ASP H H -44.434 64.097 -23.020 1.00 . A A . 100 ASP H 1 1
16 58229 1 1 100 ASP HA H -44.642 64.710 -25.889 1.00 . A A . 100 ASP HA 1 1
16 58230 1 1 100 ASP HB2 H -44.610 66.891 -24.675 1.00 . A A . 100 ASP HB2 1 1
16 58231 1 1 100 ASP HB3 H -43.066 66.432 -23.960 1.00 . A A . 100 ASP HB3 1 1
16 58232 1 1 100 ASP N N -44.883 64.396 -23.838 1.00 . A A . 100 ASP N 1 1
16 58233 1 1 100 ASP O O -42.308 63.720 -26.160 1.00 . A A . 100 ASP O 1 1
16 58234 1 1 100 ASP OD1 O -42.676 65.983 -26.912 1.00 . A A . 100 ASP OD1 1 1
16 58235 1 1 100 ASP OD2 O -42.747 67.998 -26.155 1.00 . A A . 100 ASP OD2 1 1
16 58236 1 1 101 ARG C C -41.067 61.903 -22.612 1.00 . A A . 101 ARG C 1 1
16 58237 1 1 101 ARG CA C -41.070 62.786 -23.860 1.00 . A A . 101 ARG CA 1 1
16 58238 1 1 101 ARG CB C -39.834 63.692 -23.864 1.00 . A A . 101 ARG CB 1 1
16 58239 1 1 101 ARG CD C -38.615 65.506 -22.648 1.00 . A A . 101 ARG CD 1 1
16 58240 1 1 101 ARG CG C -39.882 64.647 -22.668 1.00 . A A . 101 ARG CG 1 1
16 58241 1 1 101 ARG CZ C -37.535 67.168 -24.052 1.00 . A A . 101 ARG CZ 1 1
16 58242 1 1 101 ARG H H -42.729 63.848 -23.073 1.00 . A A . 101 ARG H 1 1
16 58243 1 1 101 ARG HA H -41.034 62.148 -24.732 1.00 . A A . 101 ARG HA 1 1
16 58244 1 1 101 ARG HB2 H -38.943 63.083 -23.804 1.00 . A A . 101 ARG HB2 1 1
16 58245 1 1 101 ARG HB3 H -39.814 64.266 -24.778 1.00 . A A . 101 ARG HB3 1 1
16 58246 1 1 101 ARG HD2 H -38.600 66.101 -21.748 1.00 . A A . 101 ARG HD2 1 1
16 58247 1 1 101 ARG HD3 H -37.747 64.862 -22.665 1.00 . A A . 101 ARG HD3 1 1
16 58248 1 1 101 ARG HE H -39.354 66.415 -24.415 1.00 . A A . 101 ARG HE 1 1
16 58249 1 1 101 ARG HG2 H -40.748 65.285 -22.752 1.00 . A A . 101 ARG HG2 1 1
16 58250 1 1 101 ARG HG3 H -39.941 64.078 -21.753 1.00 . A A . 101 ARG HG3 1 1
16 58251 1 1 101 ARG HH11 H -36.499 66.534 -22.461 1.00 . A A . 101 ARG HH11 1 1
16 58252 1 1 101 ARG HH12 H -35.712 67.725 -23.441 1.00 . A A . 101 ARG HH12 1 1
16 58253 1 1 101 ARG HH21 H -38.327 67.977 -25.704 1.00 . A A . 101 ARG HH21 1 1
16 58254 1 1 101 ARG HH22 H -36.746 68.543 -25.276 1.00 . A A . 101 ARG HH22 1 1
16 58255 1 1 101 ARG N N -42.284 63.596 -23.910 1.00 . A A . 101 ARG N 1 1
16 58256 1 1 101 ARG NE N -38.585 66.389 -23.809 1.00 . A A . 101 ARG NE 1 1
16 58257 1 1 101 ARG NH1 N -36.502 67.139 -23.256 1.00 . A A . 101 ARG NH1 1 1
16 58258 1 1 101 ARG NH2 N -37.535 67.957 -25.092 1.00 . A A . 101 ARG NH2 1 1
16 58259 1 1 101 ARG O O -41.694 62.234 -21.606 1.00 . A A . 101 ARG O 1 1
16 58260 1 1 102 LYS C C -39.265 60.351 -20.530 1.00 . A A . 102 LYS C 1 1
16 58261 1 1 102 LYS CA C -40.273 59.858 -21.561 1.00 . A A . 102 LYS CA 1 1
16 58262 1 1 102 LYS CB C -39.860 58.468 -22.055 1.00 . A A . 102 LYS CB 1 1
16 58263 1 1 102 LYS CD C -40.551 56.496 -23.425 1.00 . A A . 102 LYS CD 1 1
16 58264 1 1 102 LYS CE C -41.683 55.885 -24.255 1.00 . A A . 102 LYS CE 1 1
16 58265 1 1 102 LYS CG C -40.985 57.866 -22.899 1.00 . A A . 102 LYS CG 1 1
16 58266 1 1 102 LYS H H -39.875 60.574 -23.517 1.00 . A A . 102 LYS H 1 1
16 58267 1 1 102 LYS HA H -41.244 59.786 -21.095 1.00 . A A . 102 LYS HA 1 1
16 58268 1 1 102 LYS HB2 H -38.964 58.551 -22.652 1.00 . A A . 102 LYS HB2 1 1
16 58269 1 1 102 LYS HB3 H -39.670 57.828 -21.205 1.00 . A A . 102 LYS HB3 1 1
16 58270 1 1 102 LYS HD2 H -39.673 56.610 -24.044 1.00 . A A . 102 LYS HD2 1 1
16 58271 1 1 102 LYS HD3 H -40.325 55.845 -22.594 1.00 . A A . 102 LYS HD3 1 1
16 58272 1 1 102 LYS HE2 H -42.556 55.758 -23.633 1.00 . A A . 102 LYS HE2 1 1
16 58273 1 1 102 LYS HE3 H -41.919 56.540 -25.080 1.00 . A A . 102 LYS HE3 1 1
16 58274 1 1 102 LYS HG2 H -41.872 57.755 -22.292 1.00 . A A . 102 LYS HG2 1 1
16 58275 1 1 102 LYS HG3 H -41.199 58.518 -23.733 1.00 . A A . 102 LYS HG3 1 1
16 58276 1 1 102 LYS HZ1 H -41.325 54.554 -25.818 1.00 . A A . 102 LYS HZ1 1 1
16 58277 1 1 102 LYS HZ2 H -41.867 53.815 -24.388 1.00 . A A . 102 LYS HZ2 1 1
16 58278 1 1 102 LYS HZ3 H -40.268 54.375 -24.502 1.00 . A A . 102 LYS HZ3 1 1
16 58279 1 1 102 LYS N N -40.354 60.783 -22.688 1.00 . A A . 102 LYS N 1 1
16 58280 1 1 102 LYS NZ N -41.253 54.557 -24.780 1.00 . A A . 102 LYS NZ 1 1
16 58281 1 1 102 LYS O O -39.072 59.725 -19.487 1.00 . A A . 102 LYS O 1 1
16 58282 1 1 103 THR C C -36.619 60.969 -19.510 1.00 . A A . 103 THR C 1 1
16 58283 1 1 103 THR CA C -37.622 62.038 -19.927 1.00 . A A . 103 THR CA 1 1
16 58284 1 1 103 THR CB C -38.305 62.615 -18.682 1.00 . A A . 103 THR CB 1 1
16 58285 1 1 103 THR CG2 C -39.212 63.780 -19.078 1.00 . A A . 103 THR CG2 1 1
16 58286 1 1 103 THR H H -38.808 61.924 -21.681 1.00 . A A . 103 THR H 1 1
16 58287 1 1 103 THR HA H -37.097 62.832 -20.437 1.00 . A A . 103 THR HA 1 1
16 58288 1 1 103 THR HB H -37.555 62.968 -17.991 1.00 . A A . 103 THR HB 1 1
16 58289 1 1 103 THR HG1 H -38.685 61.405 -17.207 1.00 . A A . 103 THR HG1 1 1
16 58290 1 1 103 THR HG21 H -38.701 64.411 -19.790 1.00 . A A . 103 THR HG21 1 1
16 58291 1 1 103 THR HG22 H -39.459 64.359 -18.200 1.00 . A A . 103 THR HG22 1 1
16 58292 1 1 103 THR HG23 H -40.119 63.396 -19.521 1.00 . A A . 103 THR HG23 1 1
16 58293 1 1 103 THR N N -38.617 61.472 -20.832 1.00 . A A . 103 THR N 1 1
16 58294 1 1 103 THR O O -35.702 60.637 -20.261 1.00 . A A . 103 THR O 1 1
16 58295 1 1 103 THR OG1 O -39.082 61.602 -18.059 1.00 . A A . 103 THR OG1 1 1
16 58296 1 1 104 GLU C C -36.216 58.062 -18.477 1.00 . A A . 104 GLU C 1 1
16 58297 1 1 104 GLU CA C -35.904 59.396 -17.808 1.00 . A A . 104 GLU CA 1 1
16 58298 1 1 104 GLU CB C -36.055 59.261 -16.290 1.00 . A A . 104 GLU CB 1 1
16 58299 1 1 104 GLU CD C -34.109 60.774 -15.828 1.00 . A A . 104 GLU CD 1 1
16 58300 1 1 104 GLU CG C -35.602 60.555 -15.608 1.00 . A A . 104 GLU CG 1 1
16 58301 1 1 104 GLU H H -37.550 60.731 -17.755 1.00 . A A . 104 GLU H 1 1
16 58302 1 1 104 GLU HA H -34.888 59.671 -18.040 1.00 . A A . 104 GLU HA 1 1
16 58303 1 1 104 GLU HB2 H -37.091 59.069 -16.051 1.00 . A A . 104 GLU HB2 1 1
16 58304 1 1 104 GLU HB3 H -35.447 58.442 -15.942 1.00 . A A . 104 GLU HB3 1 1
16 58305 1 1 104 GLU HG2 H -36.153 61.388 -16.024 1.00 . A A . 104 GLU HG2 1 1
16 58306 1 1 104 GLU HG3 H -35.798 60.488 -14.552 1.00 . A A . 104 GLU HG3 1 1
16 58307 1 1 104 GLU N N -36.800 60.431 -18.309 1.00 . A A . 104 GLU N 1 1
16 58308 1 1 104 GLU O O -37.372 57.643 -18.541 1.00 . A A . 104 GLU O 1 1
16 58309 1 1 104 GLU OE1 O -33.430 59.810 -16.144 1.00 . A A . 104 GLU OE1 1 1
16 58310 1 1 104 GLU OE2 O -33.667 61.902 -15.686 1.00 . A A . 104 GLU OE2 1 1
16 58311 1 1 105 ASN C C -35.130 54.961 -18.667 1.00 . A A . 105 ASN C 1 1
16 58312 1 1 105 ASN CA C -35.343 56.109 -19.649 1.00 . A A . 105 ASN CA 1 1
16 58313 1 1 105 ASN CB C -34.336 55.984 -20.794 1.00 . A A . 105 ASN CB 1 1
16 58314 1 1 105 ASN CG C -32.914 56.011 -20.243 1.00 . A A . 105 ASN CG 1 1
16 58315 1 1 105 ASN H H -34.280 57.785 -18.901 1.00 . A A . 105 ASN H 1 1
16 58316 1 1 105 ASN HA H -36.342 56.041 -20.057 1.00 . A A . 105 ASN HA 1 1
16 58317 1 1 105 ASN HB2 H -34.501 55.054 -21.316 1.00 . A A . 105 ASN HB2 1 1
16 58318 1 1 105 ASN HB3 H -34.469 56.809 -21.478 1.00 . A A . 105 ASN HB3 1 1
16 58319 1 1 105 ASN HD21 H -32.061 55.890 -22.031 1.00 . A A . 105 ASN HD21 1 1
16 58320 1 1 105 ASN HD22 H -30.987 55.968 -20.720 1.00 . A A . 105 ASN HD22 1 1
16 58321 1 1 105 ASN N N -35.177 57.398 -18.979 1.00 . A A . 105 ASN N 1 1
16 58322 1 1 105 ASN ND2 N -31.904 55.951 -21.067 1.00 . A A . 105 ASN ND2 1 1
16 58323 1 1 105 ASN O O -34.658 55.165 -17.549 1.00 . A A . 105 ASN O 1 1
16 58324 1 1 105 ASN OD1 O -32.719 56.085 -19.029 1.00 . A A . 105 ASN OD1 1 1
16 58325 1 1 106 GLN C C -34.528 51.491 -19.021 1.00 . A A . 106 GLN C 1 1
16 58326 1 1 106 GLN CA C -35.321 52.554 -18.264 1.00 . A A . 106 GLN CA 1 1
16 58327 1 1 106 GLN CB C -36.698 52.000 -17.888 1.00 . A A . 106 GLN CB 1 1
16 58328 1 1 106 GLN CD C -38.808 52.479 -16.622 1.00 . A A . 106 GLN CD 1 1
16 58329 1 1 106 GLN CG C -37.399 52.974 -16.938 1.00 . A A . 106 GLN CG 1 1
16 58330 1 1 106 GLN H H -35.845 53.653 -20.003 1.00 . A A . 106 GLN H 1 1
16 58331 1 1 106 GLN HA H -34.788 52.810 -17.359 1.00 . A A . 106 GLN HA 1 1
16 58332 1 1 106 GLN HB2 H -37.292 51.876 -18.782 1.00 . A A . 106 GLN HB2 1 1
16 58333 1 1 106 GLN HB3 H -36.580 51.044 -17.399 1.00 . A A . 106 GLN HB3 1 1
16 58334 1 1 106 GLN HE21 H -38.629 52.764 -14.665 1.00 . A A . 106 GLN HE21 1 1
16 58335 1 1 106 GLN HE22 H -40.126 52.146 -15.173 1.00 . A A . 106 GLN HE22 1 1
16 58336 1 1 106 GLN HG2 H -36.832 53.050 -16.021 1.00 . A A . 106 GLN HG2 1 1
16 58337 1 1 106 GLN HG3 H -37.459 53.947 -17.403 1.00 . A A . 106 GLN HG3 1 1
16 58338 1 1 106 GLN N N -35.479 53.749 -19.100 1.00 . A A . 106 GLN N 1 1
16 58339 1 1 106 GLN NE2 N -39.222 52.461 -15.384 1.00 . A A . 106 GLN NE2 1 1
16 58340 1 1 106 GLN O O -35.075 50.770 -19.853 1.00 . A A . 106 GLN O 1 1
16 58341 1 1 106 GLN OE1 O -39.551 52.099 -17.528 1.00 . A A . 106 GLN OE1 1 1
16 58342 1 1 107 GLU C C -32.749 49.015 -18.991 1.00 . A A . 107 GLU C 1 1
16 58343 1 1 107 GLU CA C -32.367 50.437 -19.390 1.00 . A A . 107 GLU CA 1 1
16 58344 1 1 107 GLU CB C -30.907 50.705 -19.018 1.00 . A A . 107 GLU CB 1 1
16 58345 1 1 107 GLU CD C -28.533 50.054 -19.466 1.00 . A A . 107 GLU CD 1 1
16 58346 1 1 107 GLU CG C -29.992 49.743 -19.782 1.00 . A A . 107 GLU CG 1 1
16 58347 1 1 107 GLU H H -32.852 52.015 -18.060 1.00 . A A . 107 GLU H 1 1
16 58348 1 1 107 GLU HA H -32.478 50.541 -20.459 1.00 . A A . 107 GLU HA 1 1
16 58349 1 1 107 GLU HB2 H -30.653 51.723 -19.274 1.00 . A A . 107 GLU HB2 1 1
16 58350 1 1 107 GLU HB3 H -30.775 50.557 -17.957 1.00 . A A . 107 GLU HB3 1 1
16 58351 1 1 107 GLU HG2 H -30.212 48.727 -19.489 1.00 . A A . 107 GLU HG2 1 1
16 58352 1 1 107 GLU HG3 H -30.159 49.855 -20.842 1.00 . A A . 107 GLU HG3 1 1
16 58353 1 1 107 GLU N N -33.233 51.409 -18.728 1.00 . A A . 107 GLU N 1 1
16 58354 1 1 107 GLU O O -32.755 48.108 -19.822 1.00 . A A . 107 GLU O 1 1
16 58355 1 1 107 GLU OE1 O -28.277 51.119 -18.929 1.00 . A A . 107 GLU OE1 1 1
16 58356 1 1 107 GLU OE2 O -27.692 49.221 -19.766 1.00 . A A . 107 GLU OE2 1 1
16 58357 1 1 108 ASN C C -34.943 47.276 -17.388 1.00 . A A . 108 ASN C 1 1
16 58358 1 1 108 ASN CA C -33.445 47.508 -17.212 1.00 . A A . 108 ASN CA 1 1
16 58359 1 1 108 ASN CB C -33.078 47.392 -15.730 1.00 . A A . 108 ASN CB 1 1
16 58360 1 1 108 ASN CG C -31.564 47.297 -15.576 1.00 . A A . 108 ASN CG 1 1
16 58361 1 1 108 ASN H H -33.043 49.587 -17.094 1.00 . A A . 108 ASN H 1 1
16 58362 1 1 108 ASN HA H -32.905 46.750 -17.762 1.00 . A A . 108 ASN HA 1 1
16 58363 1 1 108 ASN HB2 H -33.439 48.264 -15.203 1.00 . A A . 108 ASN HB2 1 1
16 58364 1 1 108 ASN HB3 H -33.536 46.507 -15.315 1.00 . A A . 108 ASN HB3 1 1
16 58365 1 1 108 ASN HD21 H -31.578 47.802 -13.655 1.00 . A A . 108 ASN HD21 1 1
16 58366 1 1 108 ASN HD22 H -30.044 47.492 -14.312 1.00 . A A . 108 ASN HD22 1 1
16 58367 1 1 108 ASN N N -33.066 48.827 -17.713 1.00 . A A . 108 ASN N 1 1
16 58368 1 1 108 ASN ND2 N -31.017 47.551 -14.418 1.00 . A A . 108 ASN ND2 1 1
16 58369 1 1 108 ASN O O -35.754 47.779 -16.611 1.00 . A A . 108 ASN O 1 1
16 58370 1 1 108 ASN OD1 O -30.860 46.980 -16.534 1.00 . A A . 108 ASN OD1 1 1
16 58371 1 1 109 GLY C C -37.137 44.934 -17.975 1.00 . A A . 109 GLY C 1 1
16 58372 1 1 109 GLY CA C -36.703 46.209 -18.691 1.00 . A A . 109 GLY CA 1 1
16 58373 1 1 109 GLY H H -34.606 46.136 -18.998 1.00 . A A . 109 GLY H 1 1
16 58374 1 1 109 GLY HA2 H -37.320 47.034 -18.358 1.00 . A A . 109 GLY HA2 1 1
16 58375 1 1 109 GLY HA3 H -36.834 46.076 -19.754 1.00 . A A . 109 GLY HA3 1 1
16 58376 1 1 109 GLY N N -35.299 46.509 -18.415 1.00 . A A . 109 GLY N 1 1
16 58377 1 1 109 GLY O O -36.340 44.296 -17.288 1.00 . A A . 109 GLY O 1 1
16 58378 1 1 110 THR C C -38.375 42.118 -18.176 1.00 . A A . 110 THR C 1 1
16 58379 1 1 110 THR CA C -38.930 43.368 -17.501 1.00 . A A . 110 THR CA 1 1
16 58380 1 1 110 THR CB C -40.458 43.359 -17.586 1.00 . A A . 110 THR CB 1 1
16 58381 1 1 110 THR CG2 C -41.014 44.626 -16.934 1.00 . A A . 110 THR CG2 1 1
16 58382 1 1 110 THR H H -38.996 45.118 -18.697 1.00 . A A . 110 THR H 1 1
16 58383 1 1 110 THR HA H -38.637 43.366 -16.462 1.00 . A A . 110 THR HA 1 1
16 58384 1 1 110 THR HB H -40.843 42.494 -17.069 1.00 . A A . 110 THR HB 1 1
16 58385 1 1 110 THR HG1 H -41.708 43.745 -19.025 1.00 . A A . 110 THR HG1 1 1
16 58386 1 1 110 THR HG21 H -40.505 45.490 -17.336 1.00 . A A . 110 THR HG21 1 1
16 58387 1 1 110 THR HG22 H -40.855 44.581 -15.867 1.00 . A A . 110 THR HG22 1 1
16 58388 1 1 110 THR HG23 H -42.071 44.702 -17.140 1.00 . A A . 110 THR HG23 1 1
16 58389 1 1 110 THR N N -38.405 44.570 -18.139 1.00 . A A . 110 THR N 1 1
16 58390 1 1 110 THR O O -38.323 42.036 -19.403 1.00 . A A . 110 THR O 1 1
16 58391 1 1 110 THR OG1 O -40.854 43.314 -18.949 1.00 . A A . 110 THR OG1 1 1
16 58392 1 1 111 PHE C C -37.980 38.693 -17.138 1.00 . A A . 111 PHE C 1 1
16 58393 1 1 111 PHE CA C -37.410 39.891 -17.892 1.00 . A A . 111 PHE CA 1 1
16 58394 1 1 111 PHE CB C -35.885 39.896 -17.756 1.00 . A A . 111 PHE CB 1 1
16 58395 1 1 111 PHE CD1 C -35.219 40.926 -19.959 1.00 . A A . 111 PHE CD1 1 1
16 58396 1 1 111 PHE CD2 C -34.877 42.202 -17.926 1.00 . A A . 111 PHE CD2 1 1
16 58397 1 1 111 PHE CE1 C -34.689 41.982 -20.711 1.00 . A A . 111 PHE CE1 1 1
16 58398 1 1 111 PHE CE2 C -34.348 43.259 -18.678 1.00 . A A . 111 PHE CE2 1 1
16 58399 1 1 111 PHE CG C -35.312 41.036 -18.567 1.00 . A A . 111 PHE CG 1 1
16 58400 1 1 111 PHE CZ C -34.254 43.148 -20.070 1.00 . A A . 111 PHE CZ 1 1
16 58401 1 1 111 PHE H H -38.029 41.265 -16.396 1.00 . A A . 111 PHE H 1 1
16 58402 1 1 111 PHE HA H -37.664 39.795 -18.939 1.00 . A A . 111 PHE HA 1 1
16 58403 1 1 111 PHE HB2 H -35.616 40.020 -16.717 1.00 . A A . 111 PHE HB2 1 1
16 58404 1 1 111 PHE HB3 H -35.488 38.962 -18.123 1.00 . A A . 111 PHE HB3 1 1
16 58405 1 1 111 PHE HD1 H -35.555 40.027 -20.455 1.00 . A A . 111 PHE HD1 1 1
16 58406 1 1 111 PHE HD2 H -34.949 42.287 -16.852 1.00 . A A . 111 PHE HD2 1 1
16 58407 1 1 111 PHE HE1 H -34.617 41.898 -21.786 1.00 . A A . 111 PHE HE1 1 1
16 58408 1 1 111 PHE HE2 H -34.012 44.158 -18.182 1.00 . A A . 111 PHE HE2 1 1
16 58409 1 1 111 PHE HZ H -33.846 43.963 -20.649 1.00 . A A . 111 PHE HZ 1 1
16 58410 1 1 111 PHE N N -37.961 41.143 -17.366 1.00 . A A . 111 PHE N 1 1
16 58411 1 1 111 PHE O O -38.381 37.700 -17.745 1.00 . A A . 111 PHE O 1 1
16 58412 1 1 112 HIS C C -39.091 38.262 -13.668 1.00 . A A . 112 HIS C 1 1
16 58413 1 1 112 HIS CA C -38.527 37.709 -14.975 1.00 . A A . 112 HIS CA 1 1
16 58414 1 1 112 HIS CB C -37.408 36.709 -14.675 1.00 . A A . 112 HIS CB 1 1
16 58415 1 1 112 HIS CD2 C -38.617 34.470 -14.022 1.00 . A A . 112 HIS CD2 1 1
16 58416 1 1 112 HIS CE1 C -38.304 34.558 -11.879 1.00 . A A . 112 HIS CE1 1 1
16 58417 1 1 112 HIS CG C -37.923 35.627 -13.768 1.00 . A A . 112 HIS CG 1 1
16 58418 1 1 112 HIS H H -37.672 39.609 -15.382 1.00 . A A . 112 HIS H 1 1
16 58419 1 1 112 HIS HA H -39.317 37.199 -15.507 1.00 . A A . 112 HIS HA 1 1
16 58420 1 1 112 HIS HB2 H -37.064 36.269 -15.599 1.00 . A A . 112 HIS HB2 1 1
16 58421 1 1 112 HIS HB3 H -36.588 37.221 -14.195 1.00 . A A . 112 HIS HB3 1 1
16 58422 1 1 112 HIS HD2 H -38.930 34.134 -14.999 1.00 . A A . 112 HIS HD2 1 1
16 58423 1 1 112 HIS HE1 H -38.313 34.316 -10.827 1.00 . A A . 112 HIS HE1 1 1
16 58424 1 1 112 HIS HE2 H -39.328 32.945 -12.708 1.00 . A A . 112 HIS HE2 1 1
16 58425 1 1 112 HIS N N -38.009 38.793 -15.809 1.00 . A A . 112 HIS N 1 1
16 58426 1 1 112 HIS ND1 N -37.735 35.662 -12.395 1.00 . A A . 112 HIS ND1 1 1
16 58427 1 1 112 HIS NE2 N -38.856 33.796 -12.827 1.00 . A A . 112 HIS NE2 1 1
16 58428 1 1 112 HIS O O -40.254 38.660 -13.602 1.00 . A A . 112 HIS O 1 1
16 58429 1 1 113 ALA C C -40.037 38.208 -10.936 1.00 . A A . 113 ALA C 1 1
16 58430 1 1 113 ALA CA C -38.684 38.790 -11.329 1.00 . A A . 113 ALA CA 1 1
16 58431 1 1 113 ALA CB C -38.778 40.317 -11.370 1.00 . A A . 113 ALA CB 1 1
16 58432 1 1 113 ALA H H -37.344 37.953 -12.741 1.00 . A A . 113 ALA H 1 1
16 58433 1 1 113 ALA HA H -37.952 38.507 -10.587 1.00 . A A . 113 ALA HA 1 1
16 58434 1 1 113 ALA HB1 H -39.450 40.615 -12.161 1.00 . A A . 113 ALA HB1 1 1
16 58435 1 1 113 ALA HB2 H -37.798 40.733 -11.555 1.00 . A A . 113 ALA HB2 1 1
16 58436 1 1 113 ALA HB3 H -39.151 40.680 -10.424 1.00 . A A . 113 ALA HB3 1 1
16 58437 1 1 113 ALA N N -38.259 38.283 -12.630 1.00 . A A . 113 ALA N 1 1
16 58438 1 1 113 ALA O O -40.830 38.860 -10.256 1.00 . A A . 113 ALA O 1 1
16 58439 1 1 114 VAL C C -41.628 35.981 -9.560 1.00 . A A . 114 VAL C 1 1
16 58440 1 1 114 VAL CA C -41.558 36.322 -11.048 1.00 . A A . 114 VAL CA 1 1
16 58441 1 1 114 VAL CB C -41.711 35.052 -11.888 1.00 . A A . 114 VAL CB 1 1
16 58442 1 1 114 VAL CG1 C -43.041 34.368 -11.560 1.00 . A A . 114 VAL CG1 1 1
16 58443 1 1 114 VAL CG2 C -41.688 35.425 -13.372 1.00 . A A . 114 VAL CG2 1 1
16 58444 1 1 114 VAL H H -39.628 36.504 -11.904 1.00 . A A . 114 VAL H 1 1
16 58445 1 1 114 VAL HA H -42.369 36.995 -11.289 1.00 . A A . 114 VAL HA 1 1
16 58446 1 1 114 VAL HB H -40.896 34.376 -11.672 1.00 . A A . 114 VAL HB 1 1
16 58447 1 1 114 VAL HG11 H -43.838 35.095 -11.596 1.00 . A A . 114 VAL HG11 1 1
16 58448 1 1 114 VAL HG12 H -42.989 33.936 -10.571 1.00 . A A . 114 VAL HG12 1 1
16 58449 1 1 114 VAL HG13 H -43.231 33.588 -12.283 1.00 . A A . 114 VAL HG13 1 1
16 58450 1 1 114 VAL HG21 H -41.582 34.530 -13.968 1.00 . A A . 114 VAL HG21 1 1
16 58451 1 1 114 VAL HG22 H -40.854 36.084 -13.564 1.00 . A A . 114 VAL HG22 1 1
16 58452 1 1 114 VAL HG23 H -42.609 35.925 -13.632 1.00 . A A . 114 VAL HG23 1 1
16 58453 1 1 114 VAL N N -40.297 36.978 -11.366 1.00 . A A . 114 VAL N 1 1
16 58454 1 1 114 VAL O O -42.712 35.894 -8.986 1.00 . A A . 114 VAL O 1 1
16 58455 1 1 115 SER C C -40.928 34.060 -7.274 1.00 . A A . 115 SER C 1 1
16 58456 1 1 115 SER CA C -40.401 35.466 -7.518 1.00 . A A . 115 SER CA 1 1
16 58457 1 1 115 SER CB C -41.230 36.466 -6.703 1.00 . A A . 115 SER CB 1 1
16 58458 1 1 115 SER H H -39.628 35.877 -9.452 1.00 . A A . 115 SER H 1 1
16 58459 1 1 115 SER HA H -39.372 35.517 -7.192 1.00 . A A . 115 SER HA 1 1
16 58460 1 1 115 SER HB2 H -40.830 36.545 -5.706 1.00 . A A . 115 SER HB2 1 1
16 58461 1 1 115 SER HB3 H -41.192 37.435 -7.181 1.00 . A A . 115 SER HB3 1 1
16 58462 1 1 115 SER HG H -43.132 36.657 -7.078 1.00 . A A . 115 SER HG 1 1
16 58463 1 1 115 SER N N -40.462 35.794 -8.942 1.00 . A A . 115 SER N 1 1
16 58464 1 1 115 SER O O -42.135 33.825 -7.301 1.00 . A A . 115 SER O 1 1
16 58465 1 1 115 SER OG O -42.578 36.017 -6.627 1.00 . A A . 115 SER OG 1 1
16 58466 1 1 116 SER C C -39.315 30.896 -6.271 1.00 . A A . 116 SER C 1 1
16 58467 1 1 116 SER CA C -40.460 31.748 -6.815 1.00 . A A . 116 SER CA 1 1
16 58468 1 1 116 SER CB C -40.987 31.163 -8.122 1.00 . A A . 116 SER CB 1 1
16 58469 1 1 116 SER H H -39.072 33.338 -7.040 1.00 . A A . 116 SER H 1 1
16 58470 1 1 116 SER HA H -41.262 31.756 -6.091 1.00 . A A . 116 SER HA 1 1
16 58471 1 1 116 SER HB2 H -41.568 30.283 -7.917 1.00 . A A . 116 SER HB2 1 1
16 58472 1 1 116 SER HB3 H -41.614 31.901 -8.609 1.00 . A A . 116 SER HB3 1 1
16 58473 1 1 116 SER HG H -39.842 29.873 -9.015 1.00 . A A . 116 SER HG 1 1
16 58474 1 1 116 SER N N -40.028 33.115 -7.047 1.00 . A A . 116 SER N 1 1
16 58475 1 1 116 SER O O -38.148 31.281 -6.351 1.00 . A A . 116 SER O 1 1
16 58476 1 1 116 SER OG O -39.893 30.830 -8.965 1.00 . A A . 116 SER OG 1 1
16 58477 1 1 117 LEU C C -39.201 27.408 -5.107 1.00 . A A . 117 LEU C 1 1
16 58478 1 1 117 LEU CA C -38.654 28.838 -5.148 1.00 . A A . 117 LEU CA 1 1
16 58479 1 1 117 LEU CB C -38.247 29.318 -3.741 1.00 . A A . 117 LEU CB 1 1
16 58480 1 1 117 LEU CD1 C -39.009 29.255 -1.339 1.00 . A A . 117 LEU CD1 1 1
16 58481 1 1 117 LEU CD2 C -40.219 30.721 -2.953 1.00 . A A . 117 LEU CD2 1 1
16 58482 1 1 117 LEU CG C -39.474 29.382 -2.795 1.00 . A A . 117 LEU CG 1 1
16 58483 1 1 117 LEU H H -40.609 29.484 -5.670 1.00 . A A . 117 LEU H 1 1
16 58484 1 1 117 LEU HA H -37.780 28.852 -5.783 1.00 . A A . 117 LEU HA 1 1
16 58485 1 1 117 LEU HB2 H -37.515 28.633 -3.336 1.00 . A A . 117 LEU HB2 1 1
16 58486 1 1 117 LEU HB3 H -37.802 30.299 -3.819 1.00 . A A . 117 LEU HB3 1 1
16 58487 1 1 117 LEU HD11 H -38.466 28.331 -1.212 1.00 . A A . 117 LEU HD11 1 1
16 58488 1 1 117 LEU HD12 H -39.869 29.261 -0.685 1.00 . A A . 117 LEU HD12 1 1
16 58489 1 1 117 LEU HD13 H -38.366 30.088 -1.094 1.00 . A A . 117 LEU HD13 1 1
16 58490 1 1 117 LEU HD21 H -40.942 30.820 -2.157 1.00 . A A . 117 LEU HD21 1 1
16 58491 1 1 117 LEU HD22 H -40.731 30.748 -3.900 1.00 . A A . 117 LEU HD22 1 1
16 58492 1 1 117 LEU HD23 H -39.517 31.539 -2.899 1.00 . A A . 117 LEU HD23 1 1
16 58493 1 1 117 LEU HG H -40.147 28.569 -3.022 1.00 . A A . 117 LEU HG 1 1
16 58494 1 1 117 LEU N N -39.658 29.738 -5.711 1.00 . A A . 117 LEU N 1 1
16 58495 1 1 117 LEU O O -40.415 27.210 -5.122 1.00 . A A . 117 LEU O 1 1
16 58496 1 1 118 GLY C C -37.614 24.041 -4.915 1.00 . A A . 118 GLY C 1 1
16 58497 1 1 118 GLY CA C -38.772 25.024 -5.043 1.00 . A A . 118 GLY CA 1 1
16 58498 1 1 118 GLY H H -37.352 26.606 -5.068 1.00 . A A . 118 GLY H 1 1
16 58499 1 1 118 GLY HA2 H -39.434 24.894 -4.198 1.00 . A A . 118 GLY HA2 1 1
16 58500 1 1 118 GLY HA3 H -39.315 24.812 -5.951 1.00 . A A . 118 GLY HA3 1 1
16 58501 1 1 118 GLY N N -38.314 26.410 -5.070 1.00 . A A . 118 GLY N 1 1
16 58502 1 1 118 GLY O O -36.678 24.260 -4.136 1.00 . A A . 118 GLY O 1 1
16 58503 1 1 119 LEU C C -36.147 21.510 -6.989 1.00 . A A . 119 LEU C 1 1
16 58504 1 1 119 LEU CA C -36.638 21.910 -5.611 1.00 . A A . 119 LEU CA 1 1
16 58505 1 1 119 LEU CB C -37.143 20.687 -4.839 1.00 . A A . 119 LEU CB 1 1
16 58506 1 1 119 LEU CD1 C -38.687 18.748 -4.759 1.00 . A A . 119 LEU CD1 1 1
16 58507 1 1 119 LEU CD2 C -39.377 20.807 -6.009 1.00 . A A . 119 LEU CD2 1 1
16 58508 1 1 119 LEU CG C -38.191 19.900 -5.636 1.00 . A A . 119 LEU CG 1 1
16 58509 1 1 119 LEU H H -38.452 22.817 -6.286 1.00 . A A . 119 LEU H 1 1
16 58510 1 1 119 LEU HA H -35.793 22.309 -5.073 1.00 . A A . 119 LEU HA 1 1
16 58511 1 1 119 LEU HB2 H -36.308 20.040 -4.621 1.00 . A A . 119 LEU HB2 1 1
16 58512 1 1 119 LEU HB3 H -37.582 21.019 -3.910 1.00 . A A . 119 LEU HB3 1 1
16 58513 1 1 119 LEU HD11 H -39.409 18.159 -5.304 1.00 . A A . 119 LEU HD11 1 1
16 58514 1 1 119 LEU HD12 H -39.150 19.150 -3.868 1.00 . A A . 119 LEU HD12 1 1
16 58515 1 1 119 LEU HD13 H -37.851 18.125 -4.477 1.00 . A A . 119 LEU HD13 1 1
16 58516 1 1 119 LEU HD21 H -39.150 21.339 -6.921 1.00 . A A . 119 LEU HD21 1 1
16 58517 1 1 119 LEU HD22 H -39.557 21.515 -5.214 1.00 . A A . 119 LEU HD22 1 1
16 58518 1 1 119 LEU HD23 H -40.266 20.208 -6.159 1.00 . A A . 119 LEU HD23 1 1
16 58519 1 1 119 LEU HG H -37.741 19.500 -6.534 1.00 . A A . 119 LEU HG 1 1
16 58520 1 1 119 LEU N N -37.683 22.940 -5.677 1.00 . A A . 119 LEU N 1 1
16 58521 1 1 119 LEU O O -36.802 21.765 -7.997 1.00 . A A . 119 LEU O 1 1
16 58522 1 1 120 SER C C -33.502 19.259 -8.078 1.00 . A A . 120 SER C 1 1
16 58523 1 1 120 SER CA C -34.352 20.503 -8.276 1.00 . A A . 120 SER CA 1 1
16 58524 1 1 120 SER CB C -33.477 21.647 -8.783 1.00 . A A . 120 SER CB 1 1
16 58525 1 1 120 SER H H -34.463 20.743 -6.190 1.00 . A A . 120 SER H 1 1
16 58526 1 1 120 SER HA H -35.121 20.295 -9.006 1.00 . A A . 120 SER HA 1 1
16 58527 1 1 120 SER HB2 H -32.581 21.707 -8.189 1.00 . A A . 120 SER HB2 1 1
16 58528 1 1 120 SER HB3 H -33.214 21.471 -9.817 1.00 . A A . 120 SER HB3 1 1
16 58529 1 1 120 SER HG H -33.661 23.566 -9.038 1.00 . A A . 120 SER HG 1 1
16 58530 1 1 120 SER N N -34.957 20.906 -7.024 1.00 . A A . 120 SER N 1 1
16 58531 1 1 120 SER O O -32.890 19.065 -7.023 1.00 . A A . 120 SER O 1 1
16 58532 1 1 120 SER OG O -34.196 22.864 -8.662 1.00 . A A . 120 SER OG 1 1
16 58533 1 1 121 ALA C C -31.717 17.230 -10.276 1.00 . A A . 121 ALA C 1 1
16 58534 1 1 121 ALA CA C -32.656 17.205 -9.084 1.00 . A A . 121 ALA CA 1 1
16 58535 1 1 121 ALA CB C -33.574 15.981 -9.158 1.00 . A A . 121 ALA CB 1 1
16 58536 1 1 121 ALA H H -33.947 18.656 -9.922 1.00 . A A . 121 ALA H 1 1
16 58537 1 1 121 ALA HA H -32.073 17.161 -8.174 1.00 . A A . 121 ALA HA 1 1
16 58538 1 1 121 ALA HB1 H -34.325 16.043 -8.382 1.00 . A A . 121 ALA HB1 1 1
16 58539 1 1 121 ALA HB2 H -32.989 15.086 -9.019 1.00 . A A . 121 ALA HB2 1 1
16 58540 1 1 121 ALA HB3 H -34.056 15.948 -10.124 1.00 . A A . 121 ALA HB3 1 1
16 58541 1 1 121 ALA N N -33.450 18.431 -9.110 1.00 . A A . 121 ALA N 1 1
16 58542 1 1 121 ALA O O -32.123 17.616 -11.368 1.00 . A A . 121 ALA O 1 1
16 58543 1 1 122 ILE C C -28.859 15.510 -11.422 1.00 . A A . 122 ILE C 1 1
16 58544 1 1 122 ILE CA C -29.448 16.894 -11.126 1.00 . A A . 122 ILE CA 1 1
16 58545 1 1 122 ILE CB C -28.333 17.863 -10.726 1.00 . A A . 122 ILE CB 1 1
16 58546 1 1 122 ILE CD1 C -27.894 20.219 -9.998 1.00 . A A . 122 ILE CD1 1 1
16 58547 1 1 122 ILE CG1 C -28.905 19.284 -10.666 1.00 . A A . 122 ILE CG1 1 1
16 58548 1 1 122 ILE CG2 C -27.203 17.805 -11.750 1.00 . A A . 122 ILE CG2 1 1
16 58549 1 1 122 ILE H H -30.191 16.597 -9.145 1.00 . A A . 122 ILE H 1 1
16 58550 1 1 122 ILE HA H -29.900 17.266 -12.035 1.00 . A A . 122 ILE HA 1 1
16 58551 1 1 122 ILE HB H -27.951 17.591 -9.759 1.00 . A A . 122 ILE HB 1 1
16 58552 1 1 122 ILE HD11 H -26.933 20.116 -10.482 1.00 . A A . 122 ILE HD11 1 1
16 58553 1 1 122 ILE HD12 H -27.802 19.959 -8.954 1.00 . A A . 122 ILE HD12 1 1
16 58554 1 1 122 ILE HD13 H -28.234 21.239 -10.086 1.00 . A A . 122 ILE HD13 1 1
16 58555 1 1 122 ILE HG12 H -29.109 19.633 -11.668 1.00 . A A . 122 ILE HG12 1 1
16 58556 1 1 122 ILE HG13 H -29.821 19.281 -10.093 1.00 . A A . 122 ILE HG13 1 1
16 58557 1 1 122 ILE HG21 H -26.631 16.902 -11.602 1.00 . A A . 122 ILE HG21 1 1
16 58558 1 1 122 ILE HG22 H -26.561 18.661 -11.624 1.00 . A A . 122 ILE HG22 1 1
16 58559 1 1 122 ILE HG23 H -27.626 17.805 -12.745 1.00 . A A . 122 ILE HG23 1 1
16 58560 1 1 122 ILE N N -30.456 16.861 -10.054 1.00 . A A . 122 ILE N 1 1
16 58561 1 1 122 ILE O O -28.887 14.607 -10.588 1.00 . A A . 122 ILE O 1 1
16 58562 1 1 123 TYR C C -26.180 14.332 -13.096 1.00 . A A . 123 TYR C 1 1
16 58563 1 1 123 TYR CA C -27.697 14.136 -13.103 1.00 . A A . 123 TYR CA 1 1
16 58564 1 1 123 TYR CB C -28.200 13.874 -14.545 1.00 . A A . 123 TYR CB 1 1
16 58565 1 1 123 TYR CD1 C -27.468 11.449 -14.508 1.00 . A A . 123 TYR CD1 1 1
16 58566 1 1 123 TYR CD2 C -29.639 11.996 -15.448 1.00 . A A . 123 TYR CD2 1 1
16 58567 1 1 123 TYR CE1 C -27.693 10.094 -14.800 1.00 . A A . 123 TYR CE1 1 1
16 58568 1 1 123 TYR CE2 C -29.857 10.645 -15.744 1.00 . A A . 123 TYR CE2 1 1
16 58569 1 1 123 TYR CG C -28.441 12.401 -14.829 1.00 . A A . 123 TYR CG 1 1
16 58570 1 1 123 TYR CZ C -28.885 9.694 -15.419 1.00 . A A . 123 TYR CZ 1 1
16 58571 1 1 123 TYR H H -28.310 16.142 -13.235 1.00 . A A . 123 TYR H 1 1
16 58572 1 1 123 TYR HA H -27.967 13.311 -12.454 1.00 . A A . 123 TYR HA 1 1
16 58573 1 1 123 TYR HB2 H -29.125 14.403 -14.684 1.00 . A A . 123 TYR HB2 1 1
16 58574 1 1 123 TYR HB3 H -27.478 14.259 -15.255 1.00 . A A . 123 TYR HB3 1 1
16 58575 1 1 123 TYR HD1 H -26.550 11.754 -14.029 1.00 . A A . 123 TYR HD1 1 1
16 58576 1 1 123 TYR HD2 H -30.393 12.730 -15.698 1.00 . A A . 123 TYR HD2 1 1
16 58577 1 1 123 TYR HE1 H -26.944 9.359 -14.550 1.00 . A A . 123 TYR HE1 1 1
16 58578 1 1 123 TYR HE2 H -30.776 10.339 -16.219 1.00 . A A . 123 TYR HE2 1 1
16 58579 1 1 123 TYR HH H -29.583 8.314 -16.539 1.00 . A A . 123 TYR HH 1 1
16 58580 1 1 123 TYR N N -28.312 15.376 -12.635 1.00 . A A . 123 TYR N 1 1
16 58581 1 1 123 TYR O O -25.638 14.988 -13.987 1.00 . A A . 123 TYR O 1 1
16 58582 1 1 123 TYR OH O -29.099 8.364 -15.712 1.00 . A A . 123 TYR OH 1 1
16 58583 1 1 124 ASP C C -23.349 12.619 -12.270 1.00 . A A . 124 ASP C 1 1
16 58584 1 1 124 ASP CA C -24.064 13.920 -11.908 1.00 . A A . 124 ASP CA 1 1
16 58585 1 1 124 ASP CB C -23.744 14.282 -10.455 1.00 . A A . 124 ASP CB 1 1
16 58586 1 1 124 ASP CG C -22.289 14.713 -10.334 1.00 . A A . 124 ASP CG 1 1
16 58587 1 1 124 ASP H H -26.026 13.309 -11.382 1.00 . A A . 124 ASP H 1 1
16 58588 1 1 124 ASP HA H -23.700 14.710 -12.547 1.00 . A A . 124 ASP HA 1 1
16 58589 1 1 124 ASP HB2 H -24.385 15.090 -10.135 1.00 . A A . 124 ASP HB2 1 1
16 58590 1 1 124 ASP HB3 H -23.913 13.423 -9.824 1.00 . A A . 124 ASP HB3 1 1
16 58591 1 1 124 ASP N N -25.519 13.790 -12.068 1.00 . A A . 124 ASP N 1 1
16 58592 1 1 124 ASP O O -23.623 11.566 -11.677 1.00 . A A . 124 ASP O 1 1
16 58593 1 1 124 ASP OD1 O -21.560 14.532 -11.293 1.00 . A A . 124 ASP OD1 1 1
16 58594 1 1 124 ASP OD2 O -21.922 15.214 -9.281 1.00 . A A . 124 ASP OD2 1 1
16 58595 1 1 125 PHE C C -20.329 11.388 -12.929 1.00 . A A . 125 PHE C 1 1
16 58596 1 1 125 PHE CA C -21.680 11.473 -13.640 1.00 . A A . 125 PHE CA 1 1
16 58597 1 1 125 PHE CB C -21.426 11.479 -15.150 1.00 . A A . 125 PHE CB 1 1
16 58598 1 1 125 PHE CD1 C -23.475 12.523 -16.183 1.00 . A A . 125 PHE CD1 1 1
16 58599 1 1 125 PHE CD2 C -23.192 10.120 -16.329 1.00 . A A . 125 PHE CD2 1 1
16 58600 1 1 125 PHE CE1 C -24.681 12.424 -16.885 1.00 . A A . 125 PHE CE1 1 1
16 58601 1 1 125 PHE CE2 C -24.399 10.020 -17.031 1.00 . A A . 125 PHE CE2 1 1
16 58602 1 1 125 PHE CG C -22.730 11.372 -15.905 1.00 . A A . 125 PHE CG 1 1
16 58603 1 1 125 PHE CZ C -25.143 11.173 -17.309 1.00 . A A . 125 PHE CZ 1 1
16 58604 1 1 125 PHE H H -22.222 13.549 -13.669 1.00 . A A . 125 PHE H 1 1
16 58605 1 1 125 PHE HA H -22.259 10.594 -13.391 1.00 . A A . 125 PHE HA 1 1
16 58606 1 1 125 PHE HB2 H -20.928 12.388 -15.423 1.00 . A A . 125 PHE HB2 1 1
16 58607 1 1 125 PHE HB3 H -20.797 10.641 -15.407 1.00 . A A . 125 PHE HB3 1 1
16 58608 1 1 125 PHE HD1 H -23.119 13.489 -15.856 1.00 . A A . 125 PHE HD1 1 1
16 58609 1 1 125 PHE HD2 H -22.618 9.231 -16.114 1.00 . A A . 125 PHE HD2 1 1
16 58610 1 1 125 PHE HE1 H -25.256 13.314 -17.100 1.00 . A A . 125 PHE HE1 1 1
16 58611 1 1 125 PHE HE2 H -24.755 9.055 -17.360 1.00 . A A . 125 PHE HE2 1 1
16 58612 1 1 125 PHE HZ H -26.075 11.097 -17.854 1.00 . A A . 125 PHE HZ 1 1
16 58613 1 1 125 PHE N N -22.419 12.682 -13.232 1.00 . A A . 125 PHE N 1 1
16 58614 1 1 125 PHE O O -19.388 12.096 -13.281 1.00 . A A . 125 PHE O 1 1
16 58615 1 1 126 GLN C C -18.065 9.310 -11.921 1.00 . A A . 126 GLN C 1 1
16 58616 1 1 126 GLN CA C -18.960 10.328 -11.217 1.00 . A A . 126 GLN CA 1 1
16 58617 1 1 126 GLN CB C -19.231 9.868 -9.779 1.00 . A A . 126 GLN CB 1 1
16 58618 1 1 126 GLN CD C -18.169 9.550 -7.524 1.00 . A A . 126 GLN CD 1 1
16 58619 1 1 126 GLN CG C -17.904 9.731 -9.015 1.00 . A A . 126 GLN CG 1 1
16 58620 1 1 126 GLN H H -20.995 9.942 -11.711 1.00 . A A . 126 GLN H 1 1
16 58621 1 1 126 GLN HA H -18.441 11.275 -11.181 1.00 . A A . 126 GLN HA 1 1
16 58622 1 1 126 GLN HB2 H -19.858 10.593 -9.283 1.00 . A A . 126 GLN HB2 1 1
16 58623 1 1 126 GLN HB3 H -19.731 8.911 -9.797 1.00 . A A . 126 GLN HB3 1 1
16 58624 1 1 126 GLN HE21 H -16.247 9.385 -7.050 1.00 . A A . 126 GLN HE21 1 1
16 58625 1 1 126 GLN HE22 H -17.327 9.270 -5.745 1.00 . A A . 126 GLN HE22 1 1
16 58626 1 1 126 GLN HG2 H -17.367 8.869 -9.381 1.00 . A A . 126 GLN HG2 1 1
16 58627 1 1 126 GLN HG3 H -17.308 10.618 -9.166 1.00 . A A . 126 GLN HG3 1 1
16 58628 1 1 126 GLN N N -20.224 10.499 -11.945 1.00 . A A . 126 GLN N 1 1
16 58629 1 1 126 GLN NE2 N -17.164 9.389 -6.705 1.00 . A A . 126 GLN NE2 1 1
16 58630 1 1 126 GLN O O -16.883 9.182 -11.599 1.00 . A A . 126 GLN O 1 1
16 58631 1 1 126 GLN OE1 O -19.321 9.553 -7.091 1.00 . A A . 126 GLN OE1 1 1
16 58632 1 1 127 ILE C C -16.753 8.288 -14.442 1.00 . A A . 127 ILE C 1 1
16 58633 1 1 127 ILE CA C -17.825 7.595 -13.607 1.00 . A A . 127 ILE CA 1 1
16 58634 1 1 127 ILE CB C -18.730 6.751 -14.508 1.00 . A A . 127 ILE CB 1 1
16 58635 1 1 127 ILE CD1 C -18.888 4.570 -15.723 1.00 . A A . 127 ILE CD1 1 1
16 58636 1 1 127 ILE CG1 C -17.930 5.578 -15.085 1.00 . A A . 127 ILE CG1 1 1
16 58637 1 1 127 ILE CG2 C -19.265 7.616 -15.651 1.00 . A A . 127 ILE CG2 1 1
16 58638 1 1 127 ILE H H -19.559 8.722 -13.124 1.00 . A A . 127 ILE H 1 1
16 58639 1 1 127 ILE HA H -17.345 6.949 -12.888 1.00 . A A . 127 ILE HA 1 1
16 58640 1 1 127 ILE HB H -19.559 6.372 -13.928 1.00 . A A . 127 ILE HB 1 1
16 58641 1 1 127 ILE HD11 H -18.334 3.693 -16.027 1.00 . A A . 127 ILE HD11 1 1
16 58642 1 1 127 ILE HD12 H -19.359 5.016 -16.585 1.00 . A A . 127 ILE HD12 1 1
16 58643 1 1 127 ILE HD13 H -19.642 4.287 -15.004 1.00 . A A . 127 ILE HD13 1 1
16 58644 1 1 127 ILE HG12 H -17.242 5.946 -15.833 1.00 . A A . 127 ILE HG12 1 1
16 58645 1 1 127 ILE HG13 H -17.377 5.094 -14.294 1.00 . A A . 127 ILE HG13 1 1
16 58646 1 1 127 ILE HG21 H -19.645 8.543 -15.251 1.00 . A A . 127 ILE HG21 1 1
16 58647 1 1 127 ILE HG22 H -20.061 7.089 -16.158 1.00 . A A . 127 ILE HG22 1 1
16 58648 1 1 127 ILE HG23 H -18.469 7.823 -16.349 1.00 . A A . 127 ILE HG23 1 1
16 58649 1 1 127 ILE N N -18.617 8.588 -12.891 1.00 . A A . 127 ILE N 1 1
16 58650 1 1 127 ILE O O -15.606 7.847 -14.482 1.00 . A A . 127 ILE O 1 1
16 58651 1 1 128 ASN C C -15.314 10.996 -14.915 1.00 . A A . 128 ASN C 1 1
16 58652 1 1 128 ASN CA C -16.172 10.166 -15.861 1.00 . A A . 128 ASN CA 1 1
16 58653 1 1 128 ASN CB C -16.909 11.080 -16.837 1.00 . A A . 128 ASN CB 1 1
16 58654 1 1 128 ASN CG C -17.553 10.262 -17.952 1.00 . A A . 128 ASN CG 1 1
16 58655 1 1 128 ASN H H -18.046 9.720 -14.979 1.00 . A A . 128 ASN H 1 1
16 58656 1 1 128 ASN HA H -15.539 9.489 -16.413 1.00 . A A . 128 ASN HA 1 1
16 58657 1 1 128 ASN HB2 H -17.676 11.616 -16.304 1.00 . A A . 128 ASN HB2 1 1
16 58658 1 1 128 ASN HB3 H -16.211 11.783 -17.267 1.00 . A A . 128 ASN HB3 1 1
16 58659 1 1 128 ASN HD21 H -19.172 11.409 -18.056 1.00 . A A . 128 ASN HD21 1 1
16 58660 1 1 128 ASN HD22 H -19.138 10.101 -19.137 1.00 . A A . 128 ASN HD22 1 1
16 58661 1 1 128 ASN N N -17.125 9.398 -15.070 1.00 . A A . 128 ASN N 1 1
16 58662 1 1 128 ASN ND2 N -18.718 10.619 -18.419 1.00 . A A . 128 ASN ND2 1 1
16 58663 1 1 128 ASN O O -14.287 11.552 -15.302 1.00 . A A . 128 ASN O 1 1
16 58664 1 1 128 ASN OD1 O -16.982 9.270 -18.404 1.00 . A A . 128 ASN OD1 1 1
16 58665 1 1 129 ASP C C -14.900 13.261 -12.945 1.00 . A A . 129 ASP C 1 1
16 58666 1 1 129 ASP CA C -15.038 11.774 -12.619 1.00 . A A . 129 ASP CA 1 1
16 58667 1 1 129 ASP CB C -13.648 11.164 -12.421 1.00 . A A . 129 ASP CB 1 1
16 58668 1 1 129 ASP CG C -12.988 11.749 -11.174 1.00 . A A . 129 ASP CG 1 1
16 58669 1 1 129 ASP H H -16.571 10.564 -13.424 1.00 . A A . 129 ASP H 1 1
16 58670 1 1 129 ASP HA H -15.586 11.676 -11.694 1.00 . A A . 129 ASP HA 1 1
16 58671 1 1 129 ASP HB2 H -13.738 10.094 -12.307 1.00 . A A . 129 ASP HB2 1 1
16 58672 1 1 129 ASP HB3 H -13.034 11.382 -13.282 1.00 . A A . 129 ASP HB3 1 1
16 58673 1 1 129 ASP N N -15.750 11.047 -13.660 1.00 . A A . 129 ASP N 1 1
16 58674 1 1 129 ASP O O -15.605 14.095 -12.380 1.00 . A A . 129 ASP O 1 1
16 58675 1 1 129 ASP OD1 O -13.561 12.657 -10.595 1.00 . A A . 129 ASP OD1 1 1
16 58676 1 1 129 ASP OD2 O -11.923 11.275 -10.814 1.00 . A A . 129 ASP OD2 1 1
16 58677 1 1 130 LYS C C -14.858 15.672 -14.905 1.00 . A A . 130 LYS C 1 1
16 58678 1 1 130 LYS CA C -13.699 14.994 -14.155 1.00 . A A . 130 LYS CA 1 1
16 58679 1 1 130 LYS CB C -12.412 15.104 -14.994 1.00 . A A . 130 LYS CB 1 1
16 58680 1 1 130 LYS CD C -11.086 13.624 -13.453 1.00 . A A . 130 LYS CD 1 1
16 58681 1 1 130 LYS CE C -9.719 13.443 -12.791 1.00 . A A . 130 LYS CE 1 1
16 58682 1 1 130 LYS CG C -11.169 15.011 -14.092 1.00 . A A . 130 LYS CG 1 1
16 58683 1 1 130 LYS H H -13.391 12.890 -14.210 1.00 . A A . 130 LYS H 1 1
16 58684 1 1 130 LYS HA H -13.543 15.531 -13.236 1.00 . A A . 130 LYS HA 1 1
16 58685 1 1 130 LYS HB2 H -12.388 14.301 -15.717 1.00 . A A . 130 LYS HB2 1 1
16 58686 1 1 130 LYS HB3 H -12.398 16.054 -15.513 1.00 . A A . 130 LYS HB3 1 1
16 58687 1 1 130 LYS HD2 H -11.856 13.531 -12.703 1.00 . A A . 130 LYS HD2 1 1
16 58688 1 1 130 LYS HD3 H -11.222 12.868 -14.210 1.00 . A A . 130 LYS HD3 1 1
16 58689 1 1 130 LYS HE2 H -9.564 14.226 -12.064 1.00 . A A . 130 LYS HE2 1 1
16 58690 1 1 130 LYS HE3 H -9.683 12.482 -12.299 1.00 . A A . 130 LYS HE3 1 1
16 58691 1 1 130 LYS HG2 H -10.282 15.184 -14.686 1.00 . A A . 130 LYS HG2 1 1
16 58692 1 1 130 LYS HG3 H -11.227 15.760 -13.315 1.00 . A A . 130 LYS HG3 1 1
16 58693 1 1 130 LYS HZ1 H -8.876 12.857 -14.604 1.00 . A A . 130 LYS HZ1 1 1
16 58694 1 1 130 LYS HZ2 H -7.738 13.246 -13.404 1.00 . A A . 130 LYS HZ2 1 1
16 58695 1 1 130 LYS HZ3 H -8.591 14.480 -14.201 1.00 . A A . 130 LYS HZ3 1 1
16 58696 1 1 130 LYS N N -13.954 13.593 -13.815 1.00 . A A . 130 LYS N 1 1
16 58697 1 1 130 LYS NZ N -8.651 13.511 -13.828 1.00 . A A . 130 LYS NZ 1 1
16 58698 1 1 130 LYS O O -15.209 16.805 -14.587 1.00 . A A . 130 LYS O 1 1
16 58699 1 1 131 PHE C C -17.866 15.029 -16.409 1.00 . A A . 131 PHE C 1 1
16 58700 1 1 131 PHE CA C -16.493 15.622 -16.727 1.00 . A A . 131 PHE CA 1 1
16 58701 1 1 131 PHE CB C -16.202 15.381 -18.210 1.00 . A A . 131 PHE CB 1 1
16 58702 1 1 131 PHE CD1 C -13.729 14.946 -18.303 1.00 . A A . 131 PHE CD1 1 1
16 58703 1 1 131 PHE CD2 C -14.558 17.094 -19.067 1.00 . A A . 131 PHE CD2 1 1
16 58704 1 1 131 PHE CE1 C -12.422 15.343 -18.603 1.00 . A A . 131 PHE CE1 1 1
16 58705 1 1 131 PHE CE2 C -13.250 17.491 -19.370 1.00 . A A . 131 PHE CE2 1 1
16 58706 1 1 131 PHE CG C -14.796 15.821 -18.534 1.00 . A A . 131 PHE CG 1 1
16 58707 1 1 131 PHE CZ C -12.181 16.615 -19.138 1.00 . A A . 131 PHE CZ 1 1
16 58708 1 1 131 PHE H H -15.081 14.124 -16.161 1.00 . A A . 131 PHE H 1 1
16 58709 1 1 131 PHE HA H -16.517 16.686 -16.553 1.00 . A A . 131 PHE HA 1 1
16 58710 1 1 131 PHE HB2 H -16.308 14.330 -18.427 1.00 . A A . 131 PHE HB2 1 1
16 58711 1 1 131 PHE HB3 H -16.903 15.944 -18.812 1.00 . A A . 131 PHE HB3 1 1
16 58712 1 1 131 PHE HD1 H -13.916 13.965 -17.890 1.00 . A A . 131 PHE HD1 1 1
16 58713 1 1 131 PHE HD2 H -15.384 17.769 -19.243 1.00 . A A . 131 PHE HD2 1 1
16 58714 1 1 131 PHE HE1 H -11.600 14.666 -18.426 1.00 . A A . 131 PHE HE1 1 1
16 58715 1 1 131 PHE HE2 H -13.064 18.470 -19.784 1.00 . A A . 131 PHE HE2 1 1
16 58716 1 1 131 PHE HZ H -11.173 16.920 -19.372 1.00 . A A . 131 PHE HZ 1 1
16 58717 1 1 131 PHE N N -15.418 15.013 -15.922 1.00 . A A . 131 PHE N 1 1
16 58718 1 1 131 PHE O O -18.094 13.847 -16.636 1.00 . A A . 131 PHE O 1 1
16 58719 1 1 132 LYS C C -21.224 16.335 -16.162 1.00 . A A . 132 LYS C 1 1
16 58720 1 1 132 LYS CA C -20.146 15.393 -15.591 1.00 . A A . 132 LYS CA 1 1
16 58721 1 1 132 LYS CB C -20.330 15.241 -14.058 1.00 . A A . 132 LYS CB 1 1
16 58722 1 1 132 LYS CD C -20.087 17.660 -13.341 1.00 . A A . 132 LYS CD 1 1
16 58723 1 1 132 LYS CE C -19.573 18.511 -12.178 1.00 . A A . 132 LYS CE 1 1
16 58724 1 1 132 LYS CG C -19.476 16.253 -13.265 1.00 . A A . 132 LYS CG 1 1
16 58725 1 1 132 LYS H H -18.575 16.793 -15.752 1.00 . A A . 132 LYS H 1 1
16 58726 1 1 132 LYS HA H -20.282 14.428 -16.035 1.00 . A A . 132 LYS HA 1 1
16 58727 1 1 132 LYS HB2 H -21.370 15.375 -13.801 1.00 . A A . 132 LYS HB2 1 1
16 58728 1 1 132 LYS HB3 H -20.033 14.245 -13.770 1.00 . A A . 132 LYS HB3 1 1
16 58729 1 1 132 LYS HD2 H -19.805 18.125 -14.275 1.00 . A A . 132 LYS HD2 1 1
16 58730 1 1 132 LYS HD3 H -21.161 17.595 -13.277 1.00 . A A . 132 LYS HD3 1 1
16 58731 1 1 132 LYS HE2 H -19.798 18.020 -11.244 1.00 . A A . 132 LYS HE2 1 1
16 58732 1 1 132 LYS HE3 H -18.505 18.640 -12.271 1.00 . A A . 132 LYS HE3 1 1
16 58733 1 1 132 LYS HG2 H -19.441 15.936 -12.232 1.00 . A A . 132 LYS HG2 1 1
16 58734 1 1 132 LYS HG3 H -18.471 16.276 -13.655 1.00 . A A . 132 LYS HG3 1 1
16 58735 1 1 132 LYS HZ1 H -20.746 19.997 -11.315 1.00 . A A . 132 LYS HZ1 1 1
16 58736 1 1 132 LYS HZ2 H -20.912 19.875 -13.001 1.00 . A A . 132 LYS HZ2 1 1
16 58737 1 1 132 LYS HZ3 H -19.523 20.585 -12.331 1.00 . A A . 132 LYS HZ3 1 1
16 58738 1 1 132 LYS N N -18.796 15.859 -15.905 1.00 . A A . 132 LYS N 1 1
16 58739 1 1 132 LYS NZ N -20.238 19.843 -12.209 1.00 . A A . 132 LYS NZ 1 1
16 58740 1 1 132 LYS O O -21.585 17.324 -15.526 1.00 . A A . 132 LYS O 1 1
16 58741 1 1 133 PRO C C -24.046 16.913 -16.931 1.00 . A A . 133 PRO C 1 1
16 58742 1 1 133 PRO CA C -22.866 16.889 -17.892 1.00 . A A . 133 PRO CA 1 1
16 58743 1 1 133 PRO CB C -23.235 16.206 -19.228 1.00 . A A . 133 PRO CB 1 1
16 58744 1 1 133 PRO CD C -21.452 14.910 -18.207 1.00 . A A . 133 PRO CD 1 1
16 58745 1 1 133 PRO CG C -22.088 15.295 -19.546 1.00 . A A . 133 PRO CG 1 1
16 58746 1 1 133 PRO HA H -22.514 17.877 -18.075 1.00 . A A . 133 PRO HA 1 1
16 58747 1 1 133 PRO HB2 H -24.153 15.635 -19.123 1.00 . A A . 133 PRO HB2 1 1
16 58748 1 1 133 PRO HB3 H -23.349 16.946 -20.009 1.00 . A A . 133 PRO HB3 1 1
16 58749 1 1 133 PRO HD2 H -21.885 13.993 -17.830 1.00 . A A . 133 PRO HD2 1 1
16 58750 1 1 133 PRO HD3 H -20.382 14.815 -18.307 1.00 . A A . 133 PRO HD3 1 1
16 58751 1 1 133 PRO HG2 H -22.444 14.411 -20.061 1.00 . A A . 133 PRO HG2 1 1
16 58752 1 1 133 PRO HG3 H -21.361 15.811 -20.157 1.00 . A A . 133 PRO HG3 1 1
16 58753 1 1 133 PRO N N -21.782 16.040 -17.323 1.00 . A A . 133 PRO N 1 1
16 58754 1 1 133 PRO O O -24.726 15.900 -16.774 1.00 . A A . 133 PRO O 1 1
16 58755 1 1 134 TYR C C -26.713 18.228 -16.102 1.00 . A A . 134 TYR C 1 1
16 58756 1 1 134 TYR CA C -25.418 18.079 -15.342 1.00 . A A . 134 TYR CA 1 1
16 58757 1 1 134 TYR CB C -25.287 19.191 -14.287 1.00 . A A . 134 TYR CB 1 1
16 58758 1 1 134 TYR CD1 C -25.932 21.357 -15.382 1.00 . A A . 134 TYR CD1 1 1
16 58759 1 1 134 TYR CD2 C -23.593 20.956 -14.889 1.00 . A A . 134 TYR CD2 1 1
16 58760 1 1 134 TYR CE1 C -25.610 22.615 -15.893 1.00 . A A . 134 TYR CE1 1 1
16 58761 1 1 134 TYR CE2 C -23.271 22.223 -15.392 1.00 . A A . 134 TYR CE2 1 1
16 58762 1 1 134 TYR CG C -24.924 20.525 -14.884 1.00 . A A . 134 TYR CG 1 1
16 58763 1 1 134 TYR CZ C -24.282 23.050 -15.894 1.00 . A A . 134 TYR CZ 1 1
16 58764 1 1 134 TYR H H -23.748 18.844 -16.412 1.00 . A A . 134 TYR H 1 1
16 58765 1 1 134 TYR HA H -25.447 17.135 -14.819 1.00 . A A . 134 TYR HA 1 1
16 58766 1 1 134 TYR HB2 H -26.232 19.302 -13.789 1.00 . A A . 134 TYR HB2 1 1
16 58767 1 1 134 TYR HB3 H -24.536 18.908 -13.564 1.00 . A A . 134 TYR HB3 1 1
16 58768 1 1 134 TYR HD1 H -26.960 21.018 -15.385 1.00 . A A . 134 TYR HD1 1 1
16 58769 1 1 134 TYR HD2 H -22.816 20.312 -14.506 1.00 . A A . 134 TYR HD2 1 1
16 58770 1 1 134 TYR HE1 H -26.390 23.256 -16.282 1.00 . A A . 134 TYR HE1 1 1
16 58771 1 1 134 TYR HE2 H -22.245 22.559 -15.402 1.00 . A A . 134 TYR HE2 1 1
16 58772 1 1 134 TYR HH H -24.052 24.929 -15.663 1.00 . A A . 134 TYR HH 1 1
16 58773 1 1 134 TYR N N -24.302 18.048 -16.273 1.00 . A A . 134 TYR N 1 1
16 58774 1 1 134 TYR O O -26.852 19.095 -16.960 1.00 . A A . 134 TYR O 1 1
16 58775 1 1 134 TYR OH O -23.967 24.300 -16.385 1.00 . A A . 134 TYR OH 1 1
16 58776 1 1 135 ILE C C -30.037 17.213 -15.331 1.00 . A A . 135 ILE C 1 1
16 58777 1 1 135 ILE CA C -28.971 17.343 -16.412 1.00 . A A . 135 ILE CA 1 1
16 58778 1 1 135 ILE CB C -29.058 16.163 -17.390 1.00 . A A . 135 ILE CB 1 1
16 58779 1 1 135 ILE CD1 C -27.856 15.037 -19.284 1.00 . A A . 135 ILE CD1 1 1
16 58780 1 1 135 ILE CG1 C -28.012 16.342 -18.502 1.00 . A A . 135 ILE CG1 1 1
16 58781 1 1 135 ILE CG2 C -30.460 16.109 -18.007 1.00 . A A . 135 ILE CG2 1 1
16 58782 1 1 135 ILE H H -27.452 16.679 -15.076 1.00 . A A . 135 ILE H 1 1
16 58783 1 1 135 ILE HA H -29.127 18.266 -16.953 1.00 . A A . 135 ILE HA 1 1
16 58784 1 1 135 ILE HB H -28.867 15.243 -16.860 1.00 . A A . 135 ILE HB 1 1
16 58785 1 1 135 ILE HD11 H -27.267 15.217 -20.171 1.00 . A A . 135 ILE HD11 1 1
16 58786 1 1 135 ILE HD12 H -28.830 14.668 -19.568 1.00 . A A . 135 ILE HD12 1 1
16 58787 1 1 135 ILE HD13 H -27.361 14.304 -18.665 1.00 . A A . 135 ILE HD13 1 1
16 58788 1 1 135 ILE HG12 H -28.329 17.127 -19.173 1.00 . A A . 135 ILE HG12 1 1
16 58789 1 1 135 ILE HG13 H -27.062 16.606 -18.065 1.00 . A A . 135 ILE HG13 1 1
16 58790 1 1 135 ILE HG21 H -30.474 15.384 -18.805 1.00 . A A . 135 ILE HG21 1 1
16 58791 1 1 135 ILE HG22 H -30.721 17.081 -18.400 1.00 . A A . 135 ILE HG22 1 1
16 58792 1 1 135 ILE HG23 H -31.177 15.825 -17.250 1.00 . A A . 135 ILE HG23 1 1
16 58793 1 1 135 ILE N N -27.654 17.353 -15.772 1.00 . A A . 135 ILE N 1 1
16 58794 1 1 135 ILE O O -29.832 16.527 -14.343 1.00 . A A . 135 ILE O 1 1
16 58795 1 1 136 GLY C C -33.491 18.418 -14.770 1.00 . A A . 136 GLY C 1 1
16 58796 1 1 136 GLY CA C -32.164 17.776 -14.419 1.00 . A A . 136 GLY CA 1 1
16 58797 1 1 136 GLY H H -31.318 18.452 -16.252 1.00 . A A . 136 GLY H 1 1
16 58798 1 1 136 GLY HA2 H -32.332 16.733 -14.195 1.00 . A A . 136 GLY HA2 1 1
16 58799 1 1 136 GLY HA3 H -31.773 18.261 -13.539 1.00 . A A . 136 GLY HA3 1 1
16 58800 1 1 136 GLY N N -31.168 17.881 -15.471 1.00 . A A . 136 GLY N 1 1
16 58801 1 1 136 GLY O O -33.682 18.943 -15.866 1.00 . A A . 136 GLY O 1 1
16 58802 1 1 137 ALA C C -35.919 19.868 -12.687 1.00 . A A . 137 ALA C 1 1
16 58803 1 1 137 ALA CA C -35.711 18.968 -13.895 1.00 . A A . 137 ALA CA 1 1
16 58804 1 1 137 ALA CB C -36.767 17.861 -13.939 1.00 . A A . 137 ALA CB 1 1
16 58805 1 1 137 ALA H H -34.135 17.968 -12.928 1.00 . A A . 137 ALA H 1 1
16 58806 1 1 137 ALA HA H -35.781 19.559 -14.794 1.00 . A A . 137 ALA HA 1 1
16 58807 1 1 137 ALA HB1 H -36.693 17.340 -14.881 1.00 . A A . 137 ALA HB1 1 1
16 58808 1 1 137 ALA HB2 H -37.751 18.295 -13.845 1.00 . A A . 137 ALA HB2 1 1
16 58809 1 1 137 ALA HB3 H -36.600 17.166 -13.128 1.00 . A A . 137 ALA HB3 1 1
16 58810 1 1 137 ALA N N -34.388 18.385 -13.785 1.00 . A A . 137 ALA N 1 1
16 58811 1 1 137 ALA O O -35.533 19.523 -11.573 1.00 . A A . 137 ALA O 1 1
16 58812 1 1 138 ARG C C -38.141 22.494 -11.874 1.00 . A A . 138 ARG C 1 1
16 58813 1 1 138 ARG CA C -36.707 22.014 -11.853 1.00 . A A . 138 ARG CA 1 1
16 58814 1 1 138 ARG CB C -35.782 23.216 -12.115 1.00 . A A . 138 ARG CB 1 1
16 58815 1 1 138 ARG CD C -35.507 25.666 -11.666 1.00 . A A . 138 ARG CD 1 1
16 58816 1 1 138 ARG CG C -35.979 24.338 -11.068 1.00 . A A . 138 ARG CG 1 1
16 58817 1 1 138 ARG CZ C -36.258 27.210 -13.378 1.00 . A A . 138 ARG CZ 1 1
16 58818 1 1 138 ARG H H -36.761 21.268 -13.835 1.00 . A A . 138 ARG H 1 1
16 58819 1 1 138 ARG HA H -36.473 21.587 -10.891 1.00 . A A . 138 ARG HA 1 1
16 58820 1 1 138 ARG HB2 H -34.751 22.885 -12.083 1.00 . A A . 138 ARG HB2 1 1
16 58821 1 1 138 ARG HB3 H -35.992 23.608 -13.102 1.00 . A A . 138 ARG HB3 1 1
16 58822 1 1 138 ARG HD2 H -35.458 26.423 -10.894 1.00 . A A . 138 ARG HD2 1 1
16 58823 1 1 138 ARG HD3 H -34.527 25.534 -12.102 1.00 . A A . 138 ARG HD3 1 1
16 58824 1 1 138 ARG HE H -37.235 25.537 -12.887 1.00 . A A . 138 ARG HE 1 1
16 58825 1 1 138 ARG HG2 H -37.019 24.425 -10.795 1.00 . A A . 138 ARG HG2 1 1
16 58826 1 1 138 ARG HG3 H -35.395 24.122 -10.190 1.00 . A A . 138 ARG HG3 1 1
16 58827 1 1 138 ARG HH11 H -34.536 27.646 -12.461 1.00 . A A . 138 ARG HH11 1 1
16 58828 1 1 138 ARG HH12 H -35.059 28.787 -13.656 1.00 . A A . 138 ARG HH12 1 1
16 58829 1 1 138 ARG HH21 H -37.939 27.019 -14.447 1.00 . A A . 138 ARG HH21 1 1
16 58830 1 1 138 ARG HH22 H -36.994 28.431 -14.783 1.00 . A A . 138 ARG HH22 1 1
16 58831 1 1 138 ARG N N -36.493 21.037 -12.917 1.00 . A A . 138 ARG N 1 1
16 58832 1 1 138 ARG NE N -36.444 26.089 -12.699 1.00 . A A . 138 ARG NE 1 1
16 58833 1 1 138 ARG NH1 N -35.202 27.938 -13.149 1.00 . A A . 138 ARG NH1 1 1
16 58834 1 1 138 ARG NH2 N -37.130 27.582 -14.273 1.00 . A A . 138 ARG NH2 1 1
16 58835 1 1 138 ARG O O -38.637 22.908 -12.916 1.00 . A A . 138 ARG O 1 1
16 58836 1 1 139 VAL C C -40.273 23.985 -9.490 1.00 . A A . 139 VAL C 1 1
16 58837 1 1 139 VAL CA C -40.167 23.000 -10.643 1.00 . A A . 139 VAL CA 1 1
16 58838 1 1 139 VAL CB C -41.206 21.841 -10.570 1.00 . A A . 139 VAL CB 1 1
16 58839 1 1 139 VAL CG1 C -40.502 20.504 -10.364 1.00 . A A . 139 VAL CG1 1 1
16 58840 1 1 139 VAL CG2 C -42.222 22.052 -9.435 1.00 . A A . 139 VAL CG2 1 1
16 58841 1 1 139 VAL H H -38.334 22.188 -9.898 1.00 . A A . 139 VAL H 1 1
16 58842 1 1 139 VAL HA H -40.369 23.565 -11.538 1.00 . A A . 139 VAL HA 1 1
16 58843 1 1 139 VAL HB H -41.747 21.793 -11.516 1.00 . A A . 139 VAL HB 1 1
16 58844 1 1 139 VAL HG11 H -39.921 20.535 -9.454 1.00 . A A . 139 VAL HG11 1 1
16 58845 1 1 139 VAL HG12 H -39.854 20.306 -11.203 1.00 . A A . 139 VAL HG12 1 1
16 58846 1 1 139 VAL HG13 H -41.244 19.718 -10.293 1.00 . A A . 139 VAL HG13 1 1
16 58847 1 1 139 VAL HG21 H -41.721 21.997 -8.479 1.00 . A A . 139 VAL HG21 1 1
16 58848 1 1 139 VAL HG22 H -42.981 21.285 -9.488 1.00 . A A . 139 VAL HG22 1 1
16 58849 1 1 139 VAL HG23 H -42.689 23.020 -9.544 1.00 . A A . 139 VAL HG23 1 1
16 58850 1 1 139 VAL N N -38.793 22.493 -10.717 1.00 . A A . 139 VAL N 1 1
16 58851 1 1 139 VAL O O -39.774 23.746 -8.383 1.00 . A A . 139 VAL O 1 1
16 58852 1 1 140 ALA C C -42.500 26.438 -8.500 1.00 . A A . 140 ALA C 1 1
16 58853 1 1 140 ALA CA C -41.037 26.222 -8.857 1.00 . A A . 140 ALA CA 1 1
16 58854 1 1 140 ALA CB C -40.473 27.486 -9.505 1.00 . A A . 140 ALA CB 1 1
16 58855 1 1 140 ALA H H -41.212 25.248 -10.719 1.00 . A A . 140 ALA H 1 1
16 58856 1 1 140 ALA HA H -40.480 26.019 -7.954 1.00 . A A . 140 ALA HA 1 1
16 58857 1 1 140 ALA HB1 H -39.395 27.446 -9.491 1.00 . A A . 140 ALA HB1 1 1
16 58858 1 1 140 ALA HB2 H -40.808 28.355 -8.961 1.00 . A A . 140 ALA HB2 1 1
16 58859 1 1 140 ALA HB3 H -40.814 27.547 -10.529 1.00 . A A . 140 ALA HB3 1 1
16 58860 1 1 140 ALA N N -40.884 25.125 -9.801 1.00 . A A . 140 ALA N 1 1
16 58861 1 1 140 ALA O O -43.397 26.171 -9.301 1.00 . A A . 140 ALA O 1 1
16 58862 1 1 141 TYR C C -44.053 28.219 -5.701 1.00 . A A . 141 TYR C 1 1
16 58863 1 1 141 TYR CA C -44.073 27.179 -6.812 1.00 . A A . 141 TYR CA 1 1
16 58864 1 1 141 TYR CB C -44.709 25.868 -6.335 1.00 . A A . 141 TYR CB 1 1
16 58865 1 1 141 TYR CD1 C -42.851 24.314 -5.600 1.00 . A A . 141 TYR CD1 1 1
16 58866 1 1 141 TYR CD2 C -44.138 25.479 -3.907 1.00 . A A . 141 TYR CD2 1 1
16 58867 1 1 141 TYR CE1 C -42.104 23.682 -4.598 1.00 . A A . 141 TYR CE1 1 1
16 58868 1 1 141 TYR CE2 C -43.385 24.851 -2.906 1.00 . A A . 141 TYR CE2 1 1
16 58869 1 1 141 TYR CG C -43.871 25.215 -5.254 1.00 . A A . 141 TYR CG 1 1
16 58870 1 1 141 TYR CZ C -42.371 23.950 -3.251 1.00 . A A . 141 TYR CZ 1 1
16 58871 1 1 141 TYR H H -41.967 27.118 -6.699 1.00 . A A . 141 TYR H 1 1
16 58872 1 1 141 TYR HA H -44.662 27.565 -7.633 1.00 . A A . 141 TYR HA 1 1
16 58873 1 1 141 TYR HB2 H -45.693 26.067 -5.947 1.00 . A A . 141 TYR HB2 1 1
16 58874 1 1 141 TYR HB3 H -44.788 25.192 -7.174 1.00 . A A . 141 TYR HB3 1 1
16 58875 1 1 141 TYR HD1 H -42.641 24.107 -6.641 1.00 . A A . 141 TYR HD1 1 1
16 58876 1 1 141 TYR HD2 H -44.919 26.174 -3.639 1.00 . A A . 141 TYR HD2 1 1
16 58877 1 1 141 TYR HE1 H -41.321 22.990 -4.863 1.00 . A A . 141 TYR HE1 1 1
16 58878 1 1 141 TYR HE2 H -43.593 25.059 -1.865 1.00 . A A . 141 TYR HE2 1 1
16 58879 1 1 141 TYR HH H -41.298 22.498 -2.627 1.00 . A A . 141 TYR HH 1 1
16 58880 1 1 141 TYR N N -42.726 26.924 -7.287 1.00 . A A . 141 TYR N 1 1
16 58881 1 1 141 TYR O O -42.986 28.573 -5.190 1.00 . A A . 141 TYR O 1 1
16 58882 1 1 141 TYR OH O -41.641 23.318 -2.264 1.00 . A A . 141 TYR OH 1 1
16 58883 1 1 142 GLY C C -46.170 29.206 -3.128 1.00 . A A . 142 GLY C 1 1
16 58884 1 1 142 GLY CA C -45.353 29.740 -4.300 1.00 . A A . 142 GLY CA 1 1
16 58885 1 1 142 GLY H H -46.044 28.409 -5.804 1.00 . A A . 142 GLY H 1 1
16 58886 1 1 142 GLY HA2 H -44.369 30.025 -3.950 1.00 . A A . 142 GLY HA2 1 1
16 58887 1 1 142 GLY HA3 H -45.849 30.609 -4.707 1.00 . A A . 142 GLY HA3 1 1
16 58888 1 1 142 GLY N N -45.235 28.723 -5.346 1.00 . A A . 142 GLY N 1 1
16 58889 1 1 142 GLY O O -47.227 28.606 -3.319 1.00 . A A . 142 GLY O 1 1
16 58890 1 1 143 HIS C C -47.796 29.496 -0.701 1.00 . A A . 143 HIS C 1 1
16 58891 1 1 143 HIS CA C -46.368 28.965 -0.718 1.00 . A A . 143 HIS CA 1 1
16 58892 1 1 143 HIS CB C -45.630 29.444 0.534 1.00 . A A . 143 HIS CB 1 1
16 58893 1 1 143 HIS CD2 C -47.140 29.389 2.687 1.00 . A A . 143 HIS CD2 1 1
16 58894 1 1 143 HIS CE1 C -46.786 27.329 3.264 1.00 . A A . 143 HIS CE1 1 1
16 58895 1 1 143 HIS CG C -46.281 28.857 1.756 1.00 . A A . 143 HIS CG 1 1
16 58896 1 1 143 HIS H H -44.826 29.913 -1.822 1.00 . A A . 143 HIS H 1 1
16 58897 1 1 143 HIS HA H -46.393 27.886 -0.719 1.00 . A A . 143 HIS HA 1 1
16 58898 1 1 143 HIS HB2 H -44.599 29.127 0.488 1.00 . A A . 143 HIS HB2 1 1
16 58899 1 1 143 HIS HB3 H -45.675 30.522 0.587 1.00 . A A . 143 HIS HB3 1 1
16 58900 1 1 143 HIS HD2 H -47.513 30.402 2.682 1.00 . A A . 143 HIS HD2 1 1
16 58901 1 1 143 HIS HE1 H -46.811 26.391 3.797 1.00 . A A . 143 HIS HE1 1 1
16 58902 1 1 143 HIS HE2 H -48.047 28.520 4.412 1.00 . A A . 143 HIS HE2 1 1
16 58903 1 1 143 HIS N N -45.673 29.429 -1.914 1.00 . A A . 143 HIS N 1 1
16 58904 1 1 143 HIS ND1 N -46.070 27.543 2.144 1.00 . A A . 143 HIS ND1 1 1
16 58905 1 1 143 HIS NE2 N -47.457 28.422 3.637 1.00 . A A . 143 HIS NE2 1 1
16 58906 1 1 143 HIS O O -48.740 28.766 -0.996 1.00 . A A . 143 HIS O 1 1
16 58907 1 1 144 VAL C C -50.221 30.646 0.561 1.00 . A A . 144 VAL C 1 1
16 58908 1 1 144 VAL CA C -49.240 31.424 -0.315 1.00 . A A . 144 VAL CA 1 1
16 58909 1 1 144 VAL CB C -49.803 31.559 -1.730 1.00 . A A . 144 VAL CB 1 1
16 58910 1 1 144 VAL CG1 C -50.978 32.538 -1.723 1.00 . A A . 144 VAL CG1 1 1
16 58911 1 1 144 VAL CG2 C -48.707 32.089 -2.660 1.00 . A A . 144 VAL CG2 1 1
16 58912 1 1 144 VAL H H -47.134 31.302 -0.151 1.00 . A A . 144 VAL H 1 1
16 58913 1 1 144 VAL HA H -49.119 32.413 0.099 1.00 . A A . 144 VAL HA 1 1
16 58914 1 1 144 VAL HB H -50.140 30.593 -2.079 1.00 . A A . 144 VAL HB 1 1
16 58915 1 1 144 VAL HG11 H -51.637 32.303 -0.900 1.00 . A A . 144 VAL HG11 1 1
16 58916 1 1 144 VAL HG12 H -51.521 32.455 -2.654 1.00 . A A . 144 VAL HG12 1 1
16 58917 1 1 144 VAL HG13 H -50.607 33.546 -1.612 1.00 . A A . 144 VAL HG13 1 1
16 58918 1 1 144 VAL HG21 H -49.151 32.425 -3.586 1.00 . A A . 144 VAL HG21 1 1
16 58919 1 1 144 VAL HG22 H -47.999 31.301 -2.867 1.00 . A A . 144 VAL HG22 1 1
16 58920 1 1 144 VAL HG23 H -48.198 32.914 -2.184 1.00 . A A . 144 VAL HG23 1 1
16 58921 1 1 144 VAL N N -47.933 30.777 -0.364 1.00 . A A . 144 VAL N 1 1
16 58922 1 1 144 VAL O O -50.505 29.474 0.316 1.00 . A A . 144 VAL O 1 1
16 58923 1 1 145 ARG C C -52.947 30.268 1.731 1.00 . A A . 145 ARG C 1 1
16 58924 1 1 145 ARG CA C -51.686 30.673 2.488 1.00 . A A . 145 ARG CA 1 1
16 58925 1 1 145 ARG CB C -52.053 31.633 3.629 1.00 . A A . 145 ARG CB 1 1
16 58926 1 1 145 ARG CD C -50.758 30.720 5.603 1.00 . A A . 145 ARG CD 1 1
16 58927 1 1 145 ARG CG C -50.847 31.848 4.564 1.00 . A A . 145 ARG CG 1 1
16 58928 1 1 145 ARG CZ C -49.560 31.743 7.454 1.00 . A A . 145 ARG CZ 1 1
16 58929 1 1 145 ARG H H -50.483 32.245 1.734 1.00 . A A . 145 ARG H 1 1
16 58930 1 1 145 ARG HA H -51.233 29.789 2.899 1.00 . A A . 145 ARG HA 1 1
16 58931 1 1 145 ARG HB2 H -52.355 32.582 3.211 1.00 . A A . 145 ARG HB2 1 1
16 58932 1 1 145 ARG HB3 H -52.875 31.217 4.195 1.00 . A A . 145 ARG HB3 1 1
16 58933 1 1 145 ARG HD2 H -51.635 30.744 6.232 1.00 . A A . 145 ARG HD2 1 1
16 58934 1 1 145 ARG HD3 H -50.707 29.766 5.103 1.00 . A A . 145 ARG HD3 1 1
16 58935 1 1 145 ARG HE H -48.761 30.377 6.229 1.00 . A A . 145 ARG HE 1 1
16 58936 1 1 145 ARG HG2 H -49.938 31.866 3.980 1.00 . A A . 145 ARG HG2 1 1
16 58937 1 1 145 ARG HG3 H -50.959 32.793 5.076 1.00 . A A . 145 ARG HG3 1 1
16 58938 1 1 145 ARG HH11 H -51.452 32.335 7.173 1.00 . A A . 145 ARG HH11 1 1
16 58939 1 1 145 ARG HH12 H -50.624 33.078 8.500 1.00 . A A . 145 ARG HH12 1 1
16 58940 1 1 145 ARG HH21 H -47.666 31.344 7.968 1.00 . A A . 145 ARG HH21 1 1
16 58941 1 1 145 ARG HH22 H -48.479 32.517 8.952 1.00 . A A . 145 ARG HH22 1 1
16 58942 1 1 145 ARG N N -50.739 31.311 1.585 1.00 . A A . 145 ARG N 1 1
16 58943 1 1 145 ARG NE N -49.569 30.895 6.430 1.00 . A A . 145 ARG NE 1 1
16 58944 1 1 145 ARG NH1 N -50.629 32.439 7.731 1.00 . A A . 145 ARG NH1 1 1
16 58945 1 1 145 ARG NH2 N -48.485 31.878 8.181 1.00 . A A . 145 ARG NH2 1 1
16 58946 1 1 145 ARG O O -53.544 29.231 2.015 1.00 . A A . 145 ARG O 1 1
16 58947 1 1 146 HIS C C -55.702 30.458 0.919 1.00 . A A . 146 HIS C 1 1
16 58948 1 1 146 HIS CA C -54.545 30.800 -0.012 1.00 . A A . 146 HIS CA 1 1
16 58949 1 1 146 HIS CB C -54.280 29.624 -0.956 1.00 . A A . 146 HIS CB 1 1
16 58950 1 1 146 HIS CD2 C -56.387 28.240 -1.701 1.00 . A A . 146 HIS CD2 1 1
16 58951 1 1 146 HIS CE1 C -57.147 29.608 -3.200 1.00 . A A . 146 HIS CE1 1 1
16 58952 1 1 146 HIS CG C -55.530 29.312 -1.733 1.00 . A A . 146 HIS CG 1 1
16 58953 1 1 146 HIS H H -52.839 31.908 0.584 1.00 . A A . 146 HIS H 1 1
16 58954 1 1 146 HIS HA H -54.807 31.668 -0.597 1.00 . A A . 146 HIS HA 1 1
16 58955 1 1 146 HIS HB2 H -53.486 29.884 -1.640 1.00 . A A . 146 HIS HB2 1 1
16 58956 1 1 146 HIS HB3 H -53.989 28.759 -0.379 1.00 . A A . 146 HIS HB3 1 1
16 58957 1 1 146 HIS HD2 H -56.285 27.381 -1.055 1.00 . A A . 146 HIS HD2 1 1
16 58958 1 1 146 HIS HE1 H -57.756 30.055 -3.971 1.00 . A A . 146 HIS HE1 1 1
16 58959 1 1 146 HIS HE2 H -58.157 27.827 -2.820 1.00 . A A . 146 HIS HE2 1 1
16 58960 1 1 146 HIS N N -53.350 31.092 0.769 1.00 . A A . 146 HIS N 1 1
16 58961 1 1 146 HIS ND1 N -56.034 30.171 -2.696 1.00 . A A . 146 HIS ND1 1 1
16 58962 1 1 146 HIS NE2 N -57.407 28.429 -2.628 1.00 . A A . 146 HIS NE2 1 1
16 58963 1 1 146 HIS O O -55.835 29.321 1.367 1.00 . A A . 146 HIS O 1 1
16 58964 1 1 147 SER C C -57.179 30.833 3.490 1.00 . A A . 147 SER C 1 1
16 58965 1 1 147 SER CA C -57.661 31.260 2.107 1.00 . A A . 147 SER CA 1 1
16 58966 1 1 147 SER CB C -58.600 30.195 1.537 1.00 . A A . 147 SER CB 1 1
16 58967 1 1 147 SER H H -56.362 32.345 0.834 1.00 . A A . 147 SER H 1 1
16 58968 1 1 147 SER HA H -58.202 32.191 2.195 1.00 . A A . 147 SER HA 1 1
16 58969 1 1 147 SER HB2 H -58.749 30.369 0.485 1.00 . A A . 147 SER HB2 1 1
16 58970 1 1 147 SER HB3 H -58.163 29.216 1.681 1.00 . A A . 147 SER HB3 1 1
16 58971 1 1 147 SER HG H -60.503 30.603 1.581 1.00 . A A . 147 SER HG 1 1
16 58972 1 1 147 SER N N -56.526 31.457 1.214 1.00 . A A . 147 SER N 1 1
16 58973 1 1 147 SER O O -56.355 29.927 3.619 1.00 . A A . 147 SER O 1 1
16 58974 1 1 147 SER OG O -59.853 30.270 2.205 1.00 . A A . 147 SER OG 1 1
16 58975 1 1 148 ILE C C -58.426 31.594 6.855 1.00 . A A . 148 ILE C 1 1
16 58976 1 1 148 ILE CA C -57.313 31.192 5.894 1.00 . A A . 148 ILE CA 1 1
16 58977 1 1 148 ILE CB C -56.027 31.941 6.250 1.00 . A A . 148 ILE CB 1 1
16 58978 1 1 148 ILE CD1 C -54.223 32.156 7.968 1.00 . A A . 148 ILE CD1 1 1
16 58979 1 1 148 ILE CG1 C -55.636 31.636 7.699 1.00 . A A . 148 ILE CG1 1 1
16 58980 1 1 148 ILE CG2 C -56.252 33.445 6.089 1.00 . A A . 148 ILE CG2 1 1
16 58981 1 1 148 ILE H H -58.344 32.213 4.351 1.00 . A A . 148 ILE H 1 1
16 58982 1 1 148 ILE HA H -57.136 30.129 5.985 1.00 . A A . 148 ILE HA 1 1
16 58983 1 1 148 ILE HB H -55.233 31.624 5.588 1.00 . A A . 148 ILE HB 1 1
16 58984 1 1 148 ILE HD11 H -53.927 31.892 8.972 1.00 . A A . 148 ILE HD11 1 1
16 58985 1 1 148 ILE HD12 H -54.208 33.231 7.858 1.00 . A A . 148 ILE HD12 1 1
16 58986 1 1 148 ILE HD13 H -53.536 31.713 7.262 1.00 . A A . 148 ILE HD13 1 1
16 58987 1 1 148 ILE HG12 H -56.332 32.121 8.369 1.00 . A A . 148 ILE HG12 1 1
16 58988 1 1 148 ILE HG13 H -55.663 30.569 7.862 1.00 . A A . 148 ILE HG13 1 1
16 58989 1 1 148 ILE HG21 H -56.641 33.647 5.102 1.00 . A A . 148 ILE HG21 1 1
16 58990 1 1 148 ILE HG22 H -55.314 33.964 6.219 1.00 . A A . 148 ILE HG22 1 1
16 58991 1 1 148 ILE HG23 H -56.958 33.785 6.831 1.00 . A A . 148 ILE HG23 1 1
16 58992 1 1 148 ILE N N -57.695 31.498 4.518 1.00 . A A . 148 ILE N 1 1
16 58993 1 1 148 ILE O O -58.450 31.167 8.009 1.00 . A A . 148 ILE O 1 1
16 58994 1 1 149 ASP C C -61.313 31.695 7.643 1.00 . A A . 149 ASP C 1 1
16 58995 1 1 149 ASP CA C -60.462 32.877 7.189 1.00 . A A . 149 ASP CA 1 1
16 58996 1 1 149 ASP CB C -61.327 33.855 6.390 1.00 . A A . 149 ASP CB 1 1
16 58997 1 1 149 ASP CG C -62.494 34.341 7.243 1.00 . A A . 149 ASP CG 1 1
16 58998 1 1 149 ASP H H -59.276 32.725 5.439 1.00 . A A . 149 ASP H 1 1
16 58999 1 1 149 ASP HA H -60.073 33.385 8.057 1.00 . A A . 149 ASP HA 1 1
16 59000 1 1 149 ASP HB2 H -60.725 34.701 6.091 1.00 . A A . 149 ASP HB2 1 1
16 59001 1 1 149 ASP HB3 H -61.709 33.359 5.511 1.00 . A A . 149 ASP HB3 1 1
16 59002 1 1 149 ASP N N -59.348 32.419 6.367 1.00 . A A . 149 ASP N 1 1
16 59003 1 1 149 ASP O O -61.632 31.566 8.825 1.00 . A A . 149 ASP O 1 1
16 59004 1 1 149 ASP OD1 O -62.653 33.834 8.340 1.00 . A A . 149 ASP OD1 1 1
16 59005 1 1 149 ASP OD2 O -63.213 35.213 6.784 1.00 . A A . 149 ASP OD2 1 1
16 59006 1 1 150 SER C C -62.368 28.613 5.919 1.00 . A A . 150 SER C 1 1
16 59007 1 1 150 SER CA C -62.493 29.668 7.012 1.00 . A A . 150 SER CA 1 1
16 59008 1 1 150 SER CB C -63.957 30.077 7.163 1.00 . A A . 150 SER CB 1 1
16 59009 1 1 150 SER H H -61.394 30.990 5.771 1.00 . A A . 150 SER H 1 1
16 59010 1 1 150 SER HA H -62.153 29.244 7.946 1.00 . A A . 150 SER HA 1 1
16 59011 1 1 150 SER HB2 H -64.055 30.781 7.972 1.00 . A A . 150 SER HB2 1 1
16 59012 1 1 150 SER HB3 H -64.297 30.538 6.244 1.00 . A A . 150 SER HB3 1 1
16 59013 1 1 150 SER HG H -64.168 28.269 7.851 1.00 . A A . 150 SER HG 1 1
16 59014 1 1 150 SER N N -61.678 30.836 6.697 1.00 . A A . 150 SER N 1 1
16 59015 1 1 150 SER O O -62.100 28.934 4.760 1.00 . A A . 150 SER O 1 1
16 59016 1 1 150 SER OG O -64.740 28.925 7.448 1.00 . A A . 150 SER OG 1 1
16 59017 1 1 151 THR C C -63.418 25.120 5.751 1.00 . A A . 151 THR C 1 1
16 59018 1 1 151 THR CA C -62.479 26.249 5.340 1.00 . A A . 151 THR CA 1 1
16 59019 1 1 151 THR CB C -61.044 25.723 5.279 1.00 . A A . 151 THR CB 1 1
16 59020 1 1 151 THR CG2 C -60.129 26.795 4.685 1.00 . A A . 151 THR CG2 1 1
16 59021 1 1 151 THR H H -62.779 27.160 7.230 1.00 . A A . 151 THR H 1 1
16 59022 1 1 151 THR HA H -62.766 26.599 4.359 1.00 . A A . 151 THR HA 1 1
16 59023 1 1 151 THR HB H -61.008 24.841 4.658 1.00 . A A . 151 THR HB 1 1
16 59024 1 1 151 THR HG1 H -59.806 25.896 6.770 1.00 . A A . 151 THR HG1 1 1
16 59025 1 1 151 THR HG21 H -60.018 27.605 5.392 1.00 . A A . 151 THR HG21 1 1
16 59026 1 1 151 THR HG22 H -60.563 27.173 3.771 1.00 . A A . 151 THR HG22 1 1
16 59027 1 1 151 THR HG23 H -59.161 26.366 4.474 1.00 . A A . 151 THR HG23 1 1
16 59028 1 1 151 THR N N -62.567 27.352 6.293 1.00 . A A . 151 THR N 1 1
16 59029 1 1 151 THR O O -63.111 24.346 6.657 1.00 . A A . 151 THR O 1 1
16 59030 1 1 151 THR OG1 O -60.605 25.396 6.591 1.00 . A A . 151 THR OG1 1 1
16 59031 1 1 152 LYS C C -66.419 23.706 4.173 1.00 . A A . 152 LYS C 1 1
16 59032 1 1 152 LYS CA C -65.542 23.994 5.387 1.00 . A A . 152 LYS CA 1 1
16 59033 1 1 152 LYS CB C -66.424 24.437 6.554 1.00 . A A . 152 LYS CB 1 1
16 59034 1 1 152 LYS CD C -68.191 23.716 8.174 1.00 . A A . 152 LYS CD 1 1
16 59035 1 1 152 LYS CE C -67.304 24.008 9.398 1.00 . A A . 152 LYS CE 1 1
16 59036 1 1 152 LYS CG C -67.329 23.280 6.979 1.00 . A A . 152 LYS CG 1 1
16 59037 1 1 152 LYS H H -64.754 25.680 4.369 1.00 . A A . 152 LYS H 1 1
16 59038 1 1 152 LYS HA H -65.023 23.089 5.666 1.00 . A A . 152 LYS HA 1 1
16 59039 1 1 152 LYS HB2 H -65.798 24.730 7.385 1.00 . A A . 152 LYS HB2 1 1
16 59040 1 1 152 LYS HB3 H -67.032 25.275 6.248 1.00 . A A . 152 LYS HB3 1 1
16 59041 1 1 152 LYS HD2 H -68.741 24.606 7.909 1.00 . A A . 152 LYS HD2 1 1
16 59042 1 1 152 LYS HD3 H -68.888 22.924 8.416 1.00 . A A . 152 LYS HD3 1 1
16 59043 1 1 152 LYS HE2 H -67.833 23.735 10.301 1.00 . A A . 152 LYS HE2 1 1
16 59044 1 1 152 LYS HE3 H -66.384 23.445 9.339 1.00 . A A . 152 LYS HE3 1 1
16 59045 1 1 152 LYS HG2 H -67.970 23.004 6.154 1.00 . A A . 152 LYS HG2 1 1
16 59046 1 1 152 LYS HG3 H -66.723 22.433 7.263 1.00 . A A . 152 LYS HG3 1 1
16 59047 1 1 152 LYS HZ1 H -67.812 25.987 9.809 1.00 . A A . 152 LYS HZ1 1 1
16 59048 1 1 152 LYS HZ2 H -66.771 25.800 8.479 1.00 . A A . 152 LYS HZ2 1 1
16 59049 1 1 152 LYS HZ3 H -66.174 25.628 10.060 1.00 . A A . 152 LYS HZ3 1 1
16 59050 1 1 152 LYS N N -64.564 25.034 5.080 1.00 . A A . 152 LYS N 1 1
16 59051 1 1 152 LYS NZ N -66.992 25.466 9.440 1.00 . A A . 152 LYS NZ 1 1
16 59052 1 1 152 LYS O O -66.837 22.569 3.956 1.00 . A A . 152 LYS O 1 1
16 59053 1 1 153 LYS C C -66.764 23.864 1.098 1.00 . A A . 153 LYS C 1 1
16 59054 1 1 153 LYS CA C -67.531 24.587 2.202 1.00 . A A . 153 LYS CA 1 1
16 59055 1 1 153 LYS CB C -67.985 25.961 1.704 1.00 . A A . 153 LYS CB 1 1
16 59056 1 1 153 LYS CD C -69.537 27.163 0.158 1.00 . A A . 153 LYS CD 1 1
16 59057 1 1 153 LYS CE C -70.574 26.996 -0.955 1.00 . A A . 153 LYS CE 1 1
16 59058 1 1 153 LYS CG C -68.996 25.791 0.568 1.00 . A A . 153 LYS CG 1 1
16 59059 1 1 153 LYS H H -66.341 25.627 3.615 1.00 . A A . 153 LYS H 1 1
16 59060 1 1 153 LYS HA H -68.404 24.006 2.462 1.00 . A A . 153 LYS HA 1 1
16 59061 1 1 153 LYS HB2 H -68.445 26.503 2.519 1.00 . A A . 153 LYS HB2 1 1
16 59062 1 1 153 LYS HB3 H -67.130 26.514 1.344 1.00 . A A . 153 LYS HB3 1 1
16 59063 1 1 153 LYS HD2 H -69.998 27.637 1.013 1.00 . A A . 153 LYS HD2 1 1
16 59064 1 1 153 LYS HD3 H -68.725 27.778 -0.200 1.00 . A A . 153 LYS HD3 1 1
16 59065 1 1 153 LYS HE2 H -71.368 26.348 -0.612 1.00 . A A . 153 LYS HE2 1 1
16 59066 1 1 153 LYS HE3 H -70.984 27.961 -1.212 1.00 . A A . 153 LYS HE3 1 1
16 59067 1 1 153 LYS HG2 H -68.511 25.326 -0.278 1.00 . A A . 153 LYS HG2 1 1
16 59068 1 1 153 LYS HG3 H -69.812 25.169 0.902 1.00 . A A . 153 LYS HG3 1 1
16 59069 1 1 153 LYS HZ1 H -70.657 26.080 -2.823 1.00 . A A . 153 LYS HZ1 1 1
16 59070 1 1 153 LYS HZ2 H -69.346 25.581 -1.864 1.00 . A A . 153 LYS HZ2 1 1
16 59071 1 1 153 LYS HZ3 H -69.322 27.105 -2.614 1.00 . A A . 153 LYS HZ3 1 1
16 59072 1 1 153 LYS N N -66.698 24.742 3.389 1.00 . A A . 153 LYS N 1 1
16 59073 1 1 153 LYS NZ N -69.925 26.395 -2.154 1.00 . A A . 153 LYS NZ 1 1
16 59074 1 1 153 LYS O O -65.630 24.221 0.780 1.00 . A A . 153 LYS O 1 1
16 59075 1 1 154 THR C C -67.815 21.261 -1.304 1.00 . A A . 154 THR C 1 1
16 59076 1 1 154 THR CA C -66.764 22.075 -0.551 1.00 . A A . 154 THR CA 1 1
16 59077 1 1 154 THR CB C -65.689 21.132 0.027 1.00 . A A . 154 THR CB 1 1
16 59078 1 1 154 THR CG2 C -66.010 20.811 1.488 1.00 . A A . 154 THR CG2 1 1
16 59079 1 1 154 THR H H -68.297 22.607 0.814 1.00 . A A . 154 THR H 1 1
16 59080 1 1 154 THR HA H -66.295 22.759 -1.245 1.00 . A A . 154 THR HA 1 1
16 59081 1 1 154 THR HB H -64.721 21.607 -0.026 1.00 . A A . 154 THR HB 1 1
16 59082 1 1 154 THR HG1 H -65.555 20.151 -1.648 1.00 . A A . 154 THR HG1 1 1
16 59083 1 1 154 THR HG21 H -67.070 20.633 1.596 1.00 . A A . 154 THR HG21 1 1
16 59084 1 1 154 THR HG22 H -65.720 21.644 2.111 1.00 . A A . 154 THR HG22 1 1
16 59085 1 1 154 THR HG23 H -65.464 19.929 1.791 1.00 . A A . 154 THR HG23 1 1
16 59086 1 1 154 THR N N -67.393 22.845 0.519 1.00 . A A . 154 THR N 1 1
16 59087 1 1 154 THR O O -67.545 20.719 -2.374 1.00 . A A . 154 THR O 1 1
16 59088 1 1 154 THR OG1 O -65.661 19.924 -0.722 1.00 . A A . 154 THR OG1 1 1
16 59089 1 1 155 ILE C C -71.367 21.306 -1.425 1.00 . A A . 155 ILE C 1 1
16 59090 1 1 155 ILE CA C -70.119 20.436 -1.351 1.00 . A A . 155 ILE CA 1 1
16 59091 1 1 155 ILE CB C -70.422 19.178 -0.534 1.00 . A A . 155 ILE CB 1 1
16 59092 1 1 155 ILE CD1 C -71.573 16.959 -0.609 1.00 . A A . 155 ILE CD1 1 1
16 59093 1 1 155 ILE CG1 C -71.482 18.344 -1.257 1.00 . A A . 155 ILE CG1 1 1
16 59094 1 1 155 ILE CG2 C -70.944 19.577 0.849 1.00 . A A . 155 ILE CG2 1 1
16 59095 1 1 155 ILE H H -69.172 21.639 0.121 1.00 . A A . 155 ILE H 1 1
16 59096 1 1 155 ILE HA H -69.840 20.141 -2.355 1.00 . A A . 155 ILE HA 1 1
16 59097 1 1 155 ILE HB H -69.519 18.596 -0.421 1.00 . A A . 155 ILE HB 1 1
16 59098 1 1 155 ILE HD11 H -72.311 16.367 -1.130 1.00 . A A . 155 ILE HD11 1 1
16 59099 1 1 155 ILE HD12 H -71.862 17.064 0.426 1.00 . A A . 155 ILE HD12 1 1
16 59100 1 1 155 ILE HD13 H -70.612 16.470 -0.669 1.00 . A A . 155 ILE HD13 1 1
16 59101 1 1 155 ILE HG12 H -72.440 18.839 -1.184 1.00 . A A . 155 ILE HG12 1 1
16 59102 1 1 155 ILE HG13 H -71.210 18.236 -2.295 1.00 . A A . 155 ILE HG13 1 1
16 59103 1 1 155 ILE HG21 H -70.909 18.723 1.508 1.00 . A A . 155 ILE HG21 1 1
16 59104 1 1 155 ILE HG22 H -71.964 19.923 0.762 1.00 . A A . 155 ILE HG22 1 1
16 59105 1 1 155 ILE HG23 H -70.329 20.368 1.252 1.00 . A A . 155 ILE HG23 1 1
16 59106 1 1 155 ILE N N -69.018 21.183 -0.734 1.00 . A A . 155 ILE N 1 1
16 59107 1 1 155 ILE O O -71.755 21.936 -0.441 1.00 . A A . 155 ILE O 1 1
16 59108 1 1 156 GLU C C -74.446 21.277 -2.708 1.00 . A A . 156 GLU C 1 1
16 59109 1 1 156 GLU CA C -73.196 22.149 -2.800 1.00 . A A . 156 GLU CA 1 1
16 59110 1 1 156 GLU CB C -73.144 22.822 -4.175 1.00 . A A . 156 GLU CB 1 1
16 59111 1 1 156 GLU CD C -74.002 25.044 -3.399 1.00 . A A . 156 GLU CD 1 1
16 59112 1 1 156 GLU CG C -74.277 23.844 -4.300 1.00 . A A . 156 GLU CG 1 1
16 59113 1 1 156 GLU H H -71.631 20.824 -3.351 1.00 . A A . 156 GLU H 1 1
16 59114 1 1 156 GLU HA H -73.249 22.916 -2.040 1.00 . A A . 156 GLU HA 1 1
16 59115 1 1 156 GLU HB2 H -72.194 23.321 -4.294 1.00 . A A . 156 GLU HB2 1 1
16 59116 1 1 156 GLU HB3 H -73.254 22.072 -4.945 1.00 . A A . 156 GLU HB3 1 1
16 59117 1 1 156 GLU HG2 H -74.345 24.178 -5.326 1.00 . A A . 156 GLU HG2 1 1
16 59118 1 1 156 GLU HG3 H -75.211 23.388 -4.011 1.00 . A A . 156 GLU HG3 1 1
16 59119 1 1 156 GLU N N -71.991 21.344 -2.601 1.00 . A A . 156 GLU N 1 1
16 59120 1 1 156 GLU O O -75.107 21.018 -3.714 1.00 . A A . 156 GLU O 1 1
16 59121 1 1 156 GLU OE1 O -72.920 25.104 -2.837 1.00 . A A . 156 GLU OE1 1 1
16 59122 1 1 156 GLU OE2 O -74.877 25.887 -3.282 1.00 . A A . 156 GLU OE2 1 1
16 59123 1 1 157 VAL C C -77.206 20.805 -1.652 1.00 . A A . 157 VAL C 1 1
16 59124 1 1 157 VAL CA C -75.956 20.007 -1.299 1.00 . A A . 157 VAL CA 1 1
16 59125 1 1 157 VAL CB C -76.033 19.528 0.154 1.00 . A A . 157 VAL CB 1 1
16 59126 1 1 157 VAL CG1 C -76.209 20.729 1.091 1.00 . A A . 157 VAL CG1 1 1
16 59127 1 1 157 VAL CG2 C -77.221 18.574 0.315 1.00 . A A . 157 VAL CG2 1 1
16 59128 1 1 157 VAL H H -74.218 21.077 -0.726 1.00 . A A . 157 VAL H 1 1
16 59129 1 1 157 VAL HA H -75.894 19.146 -1.949 1.00 . A A . 157 VAL HA 1 1
16 59130 1 1 157 VAL HB H -75.119 19.010 0.407 1.00 . A A . 157 VAL HB 1 1
16 59131 1 1 157 VAL HG11 H -75.935 20.442 2.096 1.00 . A A . 157 VAL HG11 1 1
16 59132 1 1 157 VAL HG12 H -77.240 21.052 1.078 1.00 . A A . 157 VAL HG12 1 1
16 59133 1 1 157 VAL HG13 H -75.575 21.540 0.764 1.00 . A A . 157 VAL HG13 1 1
16 59134 1 1 157 VAL HG21 H -77.255 18.209 1.331 1.00 . A A . 157 VAL HG21 1 1
16 59135 1 1 157 VAL HG22 H -77.108 17.741 -0.363 1.00 . A A . 157 VAL HG22 1 1
16 59136 1 1 157 VAL HG23 H -78.137 19.099 0.091 1.00 . A A . 157 VAL HG23 1 1
16 59137 1 1 157 VAL N N -74.774 20.836 -1.496 1.00 . A A . 157 VAL N 1 1
16 59138 1 1 157 VAL O O -78.180 20.261 -2.172 1.00 . A A . 157 VAL O 1 1
16 59139 1 1 158 THR C C -77.761 24.261 -2.367 1.00 . A A . 158 THR C 1 1
16 59140 1 1 158 THR CA C -78.275 23.006 -1.667 1.00 . A A . 158 THR CA 1 1
16 59141 1 1 158 THR CB C -78.987 23.401 -0.373 1.00 . A A . 158 THR CB 1 1
16 59142 1 1 158 THR CG2 C -77.980 24.020 0.599 1.00 . A A . 158 THR CG2 1 1
16 59143 1 1 158 THR H H -76.345 22.476 -0.968 1.00 . A A . 158 THR H 1 1
16 59144 1 1 158 THR HA H -78.981 22.509 -2.319 1.00 . A A . 158 THR HA 1 1
16 59145 1 1 158 THR HB H -79.427 22.526 0.080 1.00 . A A . 158 THR HB 1 1
16 59146 1 1 158 THR HG1 H -80.752 24.169 -0.091 1.00 . A A . 158 THR HG1 1 1
16 59147 1 1 158 THR HG21 H -77.128 23.365 0.701 1.00 . A A . 158 THR HG21 1 1
16 59148 1 1 158 THR HG22 H -78.448 24.156 1.563 1.00 . A A . 158 THR HG22 1 1
16 59149 1 1 158 THR HG23 H -77.655 24.977 0.219 1.00 . A A . 158 THR HG23 1 1
16 59150 1 1 158 THR N N -77.157 22.107 -1.373 1.00 . A A . 158 THR N 1 1
16 59151 1 1 158 THR O O -76.609 24.656 -2.184 1.00 . A A . 158 THR O 1 1
16 59152 1 1 158 THR OG1 O -80.005 24.347 -0.667 1.00 . A A . 158 THR OG1 1 1
16 59153 1 1 159 THR C C -78.673 27.338 -3.111 1.00 . A A . 159 THR C 1 1
16 59154 1 1 159 THR CA C -78.244 26.102 -3.893 1.00 . A A . 159 THR CA 1 1
16 59155 1 1 159 THR CB C -78.912 26.113 -5.269 1.00 . A A . 159 THR CB 1 1
16 59156 1 1 159 THR CG2 C -80.392 25.757 -5.124 1.00 . A A . 159 THR CG2 1 1
16 59157 1 1 159 THR H H -79.525 24.525 -3.275 1.00 . A A . 159 THR H 1 1
16 59158 1 1 159 THR HA H -77.171 26.125 -4.026 1.00 . A A . 159 THR HA 1 1
16 59159 1 1 159 THR HB H -78.433 25.389 -5.908 1.00 . A A . 159 THR HB 1 1
16 59160 1 1 159 THR HG1 H -77.857 27.643 -5.847 1.00 . A A . 159 THR HG1 1 1
16 59161 1 1 159 THR HG21 H -80.893 25.910 -6.068 1.00 . A A . 159 THR HG21 1 1
16 59162 1 1 159 THR HG22 H -80.842 26.387 -4.371 1.00 . A A . 159 THR HG22 1 1
16 59163 1 1 159 THR HG23 H -80.486 24.722 -4.831 1.00 . A A . 159 THR HG23 1 1
16 59164 1 1 159 THR N N -78.620 24.887 -3.168 1.00 . A A . 159 THR N 1 1
16 59165 1 1 159 THR O O -79.715 27.337 -2.455 1.00 . A A . 159 THR O 1 1
16 59166 1 1 159 THR OG1 O -78.788 27.407 -5.842 1.00 . A A . 159 THR OG1 1 1
16 59167 1 1 160 VAL C C -79.537 30.167 -2.963 1.00 . A A . 160 VAL C 1 1
16 59168 1 1 160 VAL CA C -78.182 29.625 -2.476 1.00 . A A . 160 VAL CA 1 1
16 59169 1 1 160 VAL CB C -77.086 30.663 -2.730 1.00 . A A . 160 VAL CB 1 1
16 59170 1 1 160 VAL CG1 C -77.237 31.821 -1.739 1.00 . A A . 160 VAL CG1 1 1
16 59171 1 1 160 VAL CG2 C -75.713 30.011 -2.542 1.00 . A A . 160 VAL CG2 1 1
16 59172 1 1 160 VAL H H -77.048 28.337 -3.722 1.00 . A A . 160 VAL H 1 1
16 59173 1 1 160 VAL HA H -78.216 29.411 -1.425 1.00 . A A . 160 VAL HA 1 1
16 59174 1 1 160 VAL HB H -77.173 31.040 -3.738 1.00 . A A . 160 VAL HB 1 1
16 59175 1 1 160 VAL HG11 H -77.263 31.432 -0.732 1.00 . A A . 160 VAL HG11 1 1
16 59176 1 1 160 VAL HG12 H -78.154 32.353 -1.944 1.00 . A A . 160 VAL HG12 1 1
16 59177 1 1 160 VAL HG13 H -76.398 32.495 -1.843 1.00 . A A . 160 VAL HG13 1 1
16 59178 1 1 160 VAL HG21 H -74.943 30.764 -2.619 1.00 . A A . 160 VAL HG21 1 1
16 59179 1 1 160 VAL HG22 H -75.562 29.262 -3.304 1.00 . A A . 160 VAL HG22 1 1
16 59180 1 1 160 VAL HG23 H -75.665 29.548 -1.567 1.00 . A A . 160 VAL HG23 1 1
16 59181 1 1 160 VAL N N -77.866 28.391 -3.184 1.00 . A A . 160 VAL N 1 1
16 59182 1 1 160 VAL O O -79.749 30.280 -4.169 1.00 . A A . 160 VAL O 1 1
16 59183 1 1 161 PRO C C -81.692 32.106 -3.593 1.00 . A A . 161 PRO C 1 1
16 59184 1 1 161 PRO CA C -81.794 31.031 -2.507 1.00 . A A . 161 PRO CA 1 1
16 59185 1 1 161 PRO CB C -82.378 31.627 -1.215 1.00 . A A . 161 PRO CB 1 1
16 59186 1 1 161 PRO CD C -80.362 30.412 -0.607 1.00 . A A . 161 PRO CD 1 1
16 59187 1 1 161 PRO CG C -81.746 30.852 -0.104 1.00 . A A . 161 PRO CG 1 1
16 59188 1 1 161 PRO HA H -82.423 30.223 -2.843 1.00 . A A . 161 PRO HA 1 1
16 59189 1 1 161 PRO HB2 H -82.124 32.678 -1.136 1.00 . A A . 161 PRO HB2 1 1
16 59190 1 1 161 PRO HB3 H -83.451 31.501 -1.193 1.00 . A A . 161 PRO HB3 1 1
16 59191 1 1 161 PRO HD2 H -79.592 31.074 -0.232 1.00 . A A . 161 PRO HD2 1 1
16 59192 1 1 161 PRO HD3 H -80.167 29.393 -0.309 1.00 . A A . 161 PRO HD3 1 1
16 59193 1 1 161 PRO HG2 H -81.645 31.479 0.776 1.00 . A A . 161 PRO HG2 1 1
16 59194 1 1 161 PRO HG3 H -82.342 29.981 0.131 1.00 . A A . 161 PRO HG3 1 1
16 59195 1 1 161 PRO N N -80.462 30.505 -2.080 1.00 . A A . 161 PRO N 1 1
16 59196 1 1 161 PRO O O -82.472 32.107 -4.544 1.00 . A A . 161 PRO O 1 1
16 59197 1 1 162 SER C C -80.176 33.517 -5.791 1.00 . A A . 162 SER C 1 1
16 59198 1 1 162 SER CA C -80.564 34.084 -4.430 1.00 . A A . 162 SER CA 1 1
16 59199 1 1 162 SER CB C -79.488 35.063 -3.961 1.00 . A A . 162 SER CB 1 1
16 59200 1 1 162 SER H H -80.141 32.975 -2.670 1.00 . A A . 162 SER H 1 1
16 59201 1 1 162 SER HA H -81.497 34.618 -4.529 1.00 . A A . 162 SER HA 1 1
16 59202 1 1 162 SER HB2 H -79.353 35.833 -4.701 1.00 . A A . 162 SER HB2 1 1
16 59203 1 1 162 SER HB3 H -79.797 35.515 -3.028 1.00 . A A . 162 SER HB3 1 1
16 59204 1 1 162 SER HG H -77.949 34.090 -4.647 1.00 . A A . 162 SER HG 1 1
16 59205 1 1 162 SER N N -80.736 33.017 -3.447 1.00 . A A . 162 SER N 1 1
16 59206 1 1 162 SER O O -80.642 33.991 -6.828 1.00 . A A . 162 SER O 1 1
16 59207 1 1 162 SER OG O -78.264 34.364 -3.782 1.00 . A A . 162 SER OG 1 1
16 59208 1 1 163 ASN C C -79.525 30.516 -7.232 1.00 . A A . 163 ASN C 1 1
16 59209 1 1 163 ASN CA C -78.858 31.873 -7.030 1.00 . A A . 163 ASN CA 1 1
16 59210 1 1 163 ASN CB C -77.341 31.682 -6.992 1.00 . A A . 163 ASN CB 1 1
16 59211 1 1 163 ASN CG C -76.639 33.030 -7.102 1.00 . A A . 163 ASN CG 1 1
16 59212 1 1 163 ASN H H -78.973 32.166 -4.929 1.00 . A A . 163 ASN H 1 1
16 59213 1 1 163 ASN HA H -79.104 32.510 -7.870 1.00 . A A . 163 ASN HA 1 1
16 59214 1 1 163 ASN HB2 H -77.063 31.210 -6.062 1.00 . A A . 163 ASN HB2 1 1
16 59215 1 1 163 ASN HB3 H -77.037 31.054 -7.816 1.00 . A A . 163 ASN HB3 1 1
16 59216 1 1 163 ASN HD21 H -74.915 32.353 -6.390 1.00 . A A . 163 ASN HD21 1 1
16 59217 1 1 163 ASN HD22 H -74.932 33.999 -6.804 1.00 . A A . 163 ASN HD22 1 1
16 59218 1 1 163 ASN N N -79.314 32.499 -5.787 1.00 . A A . 163 ASN N 1 1
16 59219 1 1 163 ASN ND2 N -75.392 33.137 -6.735 1.00 . A A . 163 ASN ND2 1 1
16 59220 1 1 163 ASN O O -78.896 29.475 -7.039 1.00 . A A . 163 ASN O 1 1
16 59221 1 1 163 ASN OD1 O -77.242 34.012 -7.537 1.00 . A A . 163 ASN OD1 1 1
16 59222 1 1 164 ALA C C -80.727 28.439 -8.885 1.00 . A A . 164 ALA C 1 1
16 59223 1 1 164 ALA CA C -81.507 29.279 -7.868 1.00 . A A . 164 ALA CA 1 1
16 59224 1 1 164 ALA CB C -82.930 29.582 -8.377 1.00 . A A . 164 ALA CB 1 1
16 59225 1 1 164 ALA H H -81.246 31.382 -7.783 1.00 . A A . 164 ALA H 1 1
16 59226 1 1 164 ALA HA H -81.567 28.737 -6.934 1.00 . A A . 164 ALA HA 1 1
16 59227 1 1 164 ALA HB1 H -83.200 30.589 -8.094 1.00 . A A . 164 ALA HB1 1 1
16 59228 1 1 164 ALA HB2 H -83.633 28.890 -7.937 1.00 . A A . 164 ALA HB2 1 1
16 59229 1 1 164 ALA HB3 H -82.967 29.494 -9.455 1.00 . A A . 164 ALA HB3 1 1
16 59230 1 1 164 ALA N N -80.791 30.527 -7.634 1.00 . A A . 164 ALA N 1 1
16 59231 1 1 164 ALA O O -79.676 28.868 -9.361 1.00 . A A . 164 ALA O 1 1
16 59232 1 1 165 PRO C C -80.361 27.086 -11.574 1.00 . A A . 165 PRO C 1 1
16 59233 1 1 165 PRO CA C -80.492 26.396 -10.216 1.00 . A A . 165 PRO CA 1 1
16 59234 1 1 165 PRO CB C -81.373 25.132 -10.299 1.00 . A A . 165 PRO CB 1 1
16 59235 1 1 165 PRO CD C -82.434 26.638 -8.738 1.00 . A A . 165 PRO CD 1 1
16 59236 1 1 165 PRO CG C -82.224 25.161 -9.066 1.00 . A A . 165 PRO CG 1 1
16 59237 1 1 165 PRO HA H -79.515 26.134 -9.840 1.00 . A A . 165 PRO HA 1 1
16 59238 1 1 165 PRO HB2 H -81.995 25.161 -11.186 1.00 . A A . 165 PRO HB2 1 1
16 59239 1 1 165 PRO HB3 H -80.760 24.241 -10.304 1.00 . A A . 165 PRO HB3 1 1
16 59240 1 1 165 PRO HD2 H -83.298 27.020 -9.266 1.00 . A A . 165 PRO HD2 1 1
16 59241 1 1 165 PRO HD3 H -82.538 26.783 -7.675 1.00 . A A . 165 PRO HD3 1 1
16 59242 1 1 165 PRO HG2 H -83.175 24.677 -9.254 1.00 . A A . 165 PRO HG2 1 1
16 59243 1 1 165 PRO HG3 H -81.714 24.676 -8.245 1.00 . A A . 165 PRO HG3 1 1
16 59244 1 1 165 PRO N N -81.199 27.267 -9.231 1.00 . A A . 165 PRO N 1 1
16 59245 1 1 165 PRO O O -81.269 27.795 -12.009 1.00 . A A . 165 PRO O 1 1
16 59246 1 1 166 ASN C C -79.218 26.473 -14.660 1.00 . A A . 166 ASN C 1 1
16 59247 1 1 166 ASN CA C -78.979 27.486 -13.546 1.00 . A A . 166 ASN CA 1 1
16 59248 1 1 166 ASN CB C -77.536 27.989 -13.623 1.00 . A A . 166 ASN CB 1 1
16 59249 1 1 166 ASN CG C -76.568 26.812 -13.564 1.00 . A A . 166 ASN CG 1 1
16 59250 1 1 166 ASN H H -78.536 26.304 -11.838 1.00 . A A . 166 ASN H 1 1
16 59251 1 1 166 ASN HA H -79.647 28.325 -13.688 1.00 . A A . 166 ASN HA 1 1
16 59252 1 1 166 ASN HB2 H -77.392 28.526 -14.549 1.00 . A A . 166 ASN HB2 1 1
16 59253 1 1 166 ASN HB3 H -77.343 28.652 -12.793 1.00 . A A . 166 ASN HB3 1 1
16 59254 1 1 166 ASN HD21 H -74.945 27.947 -13.713 1.00 . A A . 166 ASN HD21 1 1
16 59255 1 1 166 ASN HD22 H -74.655 26.278 -13.592 1.00 . A A . 166 ASN HD22 1 1
16 59256 1 1 166 ASN N N -79.225 26.876 -12.237 1.00 . A A . 166 ASN N 1 1
16 59257 1 1 166 ASN ND2 N -75.283 27.032 -13.627 1.00 . A A . 166 ASN ND2 1 1
16 59258 1 1 166 ASN O O -78.923 26.736 -15.825 1.00 . A A . 166 ASN O 1 1
16 59259 1 1 166 ASN OD1 O -76.995 25.662 -13.459 1.00 . A A . 166 ASN OD1 1 1
16 59260 1 1 167 GLY C C -80.115 22.903 -14.596 1.00 . A A . 167 GLY C 1 1
16 59261 1 1 167 GLY CA C -80.024 24.265 -15.270 1.00 . A A . 167 GLY CA 1 1
16 59262 1 1 167 GLY H H -79.966 25.158 -13.349 1.00 . A A . 167 GLY H 1 1
16 59263 1 1 167 GLY HA2 H -80.959 24.480 -15.769 1.00 . A A . 167 GLY HA2 1 1
16 59264 1 1 167 GLY HA3 H -79.229 24.244 -16.001 1.00 . A A . 167 GLY HA3 1 1
16 59265 1 1 167 GLY N N -79.752 25.313 -14.293 1.00 . A A . 167 GLY N 1 1
16 59266 1 1 167 GLY O O -80.428 22.804 -13.410 1.00 . A A . 167 GLY O 1 1
16 59267 1 1 168 ALA C C -79.014 19.567 -15.676 1.00 . A A . 168 ALA C 1 1
16 59268 1 1 168 ALA CA C -79.893 20.493 -14.837 1.00 . A A . 168 ALA CA 1 1
16 59269 1 1 168 ALA CB C -81.338 19.986 -14.843 1.00 . A A . 168 ALA CB 1 1
16 59270 1 1 168 ALA H H -79.598 21.995 -16.302 1.00 . A A . 168 ALA H 1 1
16 59271 1 1 168 ALA HA H -79.528 20.493 -13.820 1.00 . A A . 168 ALA HA 1 1
16 59272 1 1 168 ALA HB1 H -81.376 19.001 -14.403 1.00 . A A . 168 ALA HB1 1 1
16 59273 1 1 168 ALA HB2 H -81.699 19.942 -15.861 1.00 . A A . 168 ALA HB2 1 1
16 59274 1 1 168 ALA HB3 H -81.958 20.661 -14.271 1.00 . A A . 168 ALA HB3 1 1
16 59275 1 1 168 ALA N N -79.841 21.853 -15.363 1.00 . A A . 168 ALA N 1 1
16 59276 1 1 168 ALA O O -77.798 19.750 -15.743 1.00 . A A . 168 ALA O 1 1
16 59277 1 1 169 VAL C C -79.439 17.653 -18.582 1.00 . A A . 169 VAL C 1 1
16 59278 1 1 169 VAL CA C -78.904 17.620 -17.154 1.00 . A A . 169 VAL CA 1 1
16 59279 1 1 169 VAL CB C -79.053 16.206 -16.585 1.00 . A A . 169 VAL CB 1 1
16 59280 1 1 169 VAL CG1 C -78.386 16.137 -15.211 1.00 . A A . 169 VAL CG1 1 1
16 59281 1 1 169 VAL CG2 C -80.538 15.860 -16.449 1.00 . A A . 169 VAL CG2 1 1
16 59282 1 1 169 VAL H H -80.607 18.483 -16.223 1.00 . A A . 169 VAL H 1 1
16 59283 1 1 169 VAL HA H -77.853 17.878 -17.170 1.00 . A A . 169 VAL HA 1 1
16 59284 1 1 169 VAL HB H -78.577 15.502 -17.251 1.00 . A A . 169 VAL HB 1 1
16 59285 1 1 169 VAL HG11 H -78.596 15.179 -14.758 1.00 . A A . 169 VAL HG11 1 1
16 59286 1 1 169 VAL HG12 H -78.772 16.925 -14.582 1.00 . A A . 169 VAL HG12 1 1
16 59287 1 1 169 VAL HG13 H -77.318 16.255 -15.323 1.00 . A A . 169 VAL HG13 1 1
16 59288 1 1 169 VAL HG21 H -80.644 14.957 -15.866 1.00 . A A . 169 VAL HG21 1 1
16 59289 1 1 169 VAL HG22 H -80.965 15.707 -17.429 1.00 . A A . 169 VAL HG22 1 1
16 59290 1 1 169 VAL HG23 H -81.055 16.669 -15.954 1.00 . A A . 169 VAL HG23 1 1
16 59291 1 1 169 VAL N N -79.635 18.575 -16.316 1.00 . A A . 169 VAL N 1 1
16 59292 1 1 169 VAL O O -80.647 17.591 -18.806 1.00 . A A . 169 VAL O 1 1
16 59293 1 1 170 THR C C -78.300 16.601 -21.702 1.00 . A A . 170 THR C 1 1
16 59294 1 1 170 THR CA C -78.899 17.795 -20.966 1.00 . A A . 170 THR CA 1 1
16 59295 1 1 170 THR CB C -78.389 19.094 -21.593 1.00 . A A . 170 THR CB 1 1
16 59296 1 1 170 THR CG2 C -78.832 19.169 -23.055 1.00 . A A . 170 THR CG2 1 1
16 59297 1 1 170 THR H H -77.577 17.799 -19.305 1.00 . A A . 170 THR H 1 1
16 59298 1 1 170 THR HA H -79.976 17.761 -21.061 1.00 . A A . 170 THR HA 1 1
16 59299 1 1 170 THR HB H -77.310 19.118 -21.546 1.00 . A A . 170 THR HB 1 1
16 59300 1 1 170 THR HG1 H -79.878 20.183 -20.977 1.00 . A A . 170 THR HG1 1 1
16 59301 1 1 170 THR HG21 H -78.360 18.377 -23.616 1.00 . A A . 170 THR HG21 1 1
16 59302 1 1 170 THR HG22 H -78.543 20.124 -23.468 1.00 . A A . 170 THR HG22 1 1
16 59303 1 1 170 THR HG23 H -79.905 19.060 -23.111 1.00 . A A . 170 THR HG23 1 1
16 59304 1 1 170 THR N N -78.525 17.752 -19.550 1.00 . A A . 170 THR N 1 1
16 59305 1 1 170 THR O O -77.095 16.362 -21.639 1.00 . A A . 170 THR O 1 1
16 59306 1 1 170 THR OG1 O -78.922 20.201 -20.882 1.00 . A A . 170 THR OG1 1 1
16 59307 1 1 171 THR C C -78.248 15.056 -24.540 1.00 . A A . 171 THR C 1 1
16 59308 1 1 171 THR CA C -78.704 14.673 -23.134 1.00 . A A . 171 THR CA 1 1
16 59309 1 1 171 THR CB C -79.843 13.651 -23.229 1.00 . A A . 171 THR CB 1 1
16 59310 1 1 171 THR CG2 C -81.187 14.381 -23.291 1.00 . A A . 171 THR CG2 1 1
16 59311 1 1 171 THR H H -80.104 16.087 -22.400 1.00 . A A . 171 THR H 1 1
16 59312 1 1 171 THR HA H -77.872 14.221 -22.612 1.00 . A A . 171 THR HA 1 1
16 59313 1 1 171 THR HB H -79.830 13.008 -22.362 1.00 . A A . 171 THR HB 1 1
16 59314 1 1 171 THR HG1 H -79.090 12.137 -24.191 1.00 . A A . 171 THR HG1 1 1
16 59315 1 1 171 THR HG21 H -81.434 14.762 -22.310 1.00 . A A . 171 THR HG21 1 1
16 59316 1 1 171 THR HG22 H -81.955 13.696 -23.616 1.00 . A A . 171 THR HG22 1 1
16 59317 1 1 171 THR HG23 H -81.119 15.202 -23.988 1.00 . A A . 171 THR HG23 1 1
16 59318 1 1 171 THR N N -79.154 15.851 -22.393 1.00 . A A . 171 THR N 1 1
16 59319 1 1 171 THR O O -77.295 14.483 -25.068 1.00 . A A . 171 THR O 1 1
16 59320 1 1 171 THR OG1 O -79.677 12.866 -24.403 1.00 . A A . 171 THR OG1 1 1
16 59321 1 1 172 TYR C C -79.013 17.910 -26.720 1.00 . A A . 172 TYR C 1 1
16 59322 1 1 172 TYR CA C -78.583 16.463 -26.496 1.00 . A A . 172 TYR CA 1 1
16 59323 1 1 172 TYR CB C -79.263 15.558 -27.525 1.00 . A A . 172 TYR CB 1 1
16 59324 1 1 172 TYR CD1 C -77.625 15.653 -29.438 1.00 . A A . 172 TYR CD1 1 1
16 59325 1 1 172 TYR CD2 C -79.782 16.730 -29.699 1.00 . A A . 172 TYR CD2 1 1
16 59326 1 1 172 TYR CE1 C -77.271 16.049 -30.733 1.00 . A A . 172 TYR CE1 1 1
16 59327 1 1 172 TYR CE2 C -79.427 17.127 -30.993 1.00 . A A . 172 TYR CE2 1 1
16 59328 1 1 172 TYR CG C -78.881 15.992 -28.921 1.00 . A A . 172 TYR CG 1 1
16 59329 1 1 172 TYR CZ C -78.172 16.787 -31.511 1.00 . A A . 172 TYR CZ 1 1
16 59330 1 1 172 TYR H H -79.685 16.444 -24.681 1.00 . A A . 172 TYR H 1 1
16 59331 1 1 172 TYR HA H -77.513 16.395 -26.626 1.00 . A A . 172 TYR HA 1 1
16 59332 1 1 172 TYR HB2 H -78.946 14.536 -27.368 1.00 . A A . 172 TYR HB2 1 1
16 59333 1 1 172 TYR HB3 H -80.334 15.622 -27.408 1.00 . A A . 172 TYR HB3 1 1
16 59334 1 1 172 TYR HD1 H -76.929 15.084 -28.839 1.00 . A A . 172 TYR HD1 1 1
16 59335 1 1 172 TYR HD2 H -80.750 16.992 -29.300 1.00 . A A . 172 TYR HD2 1 1
16 59336 1 1 172 TYR HE1 H -76.302 15.788 -31.134 1.00 . A A . 172 TYR HE1 1 1
16 59337 1 1 172 TYR HE2 H -80.123 17.696 -31.593 1.00 . A A . 172 TYR HE2 1 1
16 59338 1 1 172 TYR HH H -77.023 16.709 -33.034 1.00 . A A . 172 TYR HH 1 1
16 59339 1 1 172 TYR N N -78.932 16.024 -25.146 1.00 . A A . 172 TYR N 1 1
16 59340 1 1 172 TYR O O -78.180 18.815 -26.762 1.00 . A A . 172 TYR O 1 1
16 59341 1 1 172 TYR OH O -77.823 17.179 -32.787 1.00 . A A . 172 TYR OH 1 1
16 59342 1 1 173 ASN C C -79.989 20.222 -28.094 1.00 . A A . 173 ASN C 1 1
16 59343 1 1 173 ASN CA C -80.852 19.458 -27.089 1.00 . A A . 173 ASN CA 1 1
16 59344 1 1 173 ASN CB C -80.903 20.218 -25.762 1.00 . A A . 173 ASN CB 1 1
16 59345 1 1 173 ASN CG C -81.493 21.607 -25.975 1.00 . A A . 173 ASN CG 1 1
16 59346 1 1 173 ASN H H -80.933 17.356 -26.825 1.00 . A A . 173 ASN H 1 1
16 59347 1 1 173 ASN HA H -81.855 19.374 -27.480 1.00 . A A . 173 ASN HA 1 1
16 59348 1 1 173 ASN HB2 H -81.515 19.671 -25.062 1.00 . A A . 173 ASN HB2 1 1
16 59349 1 1 173 ASN HB3 H -79.903 20.310 -25.366 1.00 . A A . 173 ASN HB3 1 1
16 59350 1 1 173 ASN HD21 H -83.372 20.965 -25.983 1.00 . A A . 173 ASN HD21 1 1
16 59351 1 1 173 ASN HD22 H -83.176 22.637 -26.192 1.00 . A A . 173 ASN HD22 1 1
16 59352 1 1 173 ASN N N -80.317 18.118 -26.866 1.00 . A A . 173 ASN N 1 1
16 59353 1 1 173 ASN ND2 N -82.788 21.748 -26.055 1.00 . A A . 173 ASN ND2 1 1
16 59354 1 1 173 ASN O O -79.980 19.906 -29.283 1.00 . A A . 173 ASN O 1 1
16 59355 1 1 173 ASN OD1 O -80.757 22.589 -26.062 1.00 . A A . 173 ASN OD1 1 1
16 59356 1 1 174 THR C C -76.946 21.956 -27.971 1.00 . A A . 174 THR C 1 1
16 59357 1 1 174 THR CA C -78.388 22.039 -28.462 1.00 . A A . 174 THR CA 1 1
16 59358 1 1 174 THR CB C -78.856 23.498 -28.436 1.00 . A A . 174 THR CB 1 1
16 59359 1 1 174 THR CG2 C -80.265 23.594 -29.024 1.00 . A A . 174 THR CG2 1 1
16 59360 1 1 174 THR H H -79.309 21.430 -26.648 1.00 . A A . 174 THR H 1 1
16 59361 1 1 174 THR HA H -78.434 21.677 -29.480 1.00 . A A . 174 THR HA 1 1
16 59362 1 1 174 THR HB H -78.183 24.103 -29.023 1.00 . A A . 174 THR HB 1 1
16 59363 1 1 174 THR HG1 H -79.540 24.645 -27.021 1.00 . A A . 174 THR HG1 1 1
16 59364 1 1 174 THR HG21 H -80.513 24.631 -29.197 1.00 . A A . 174 THR HG21 1 1
16 59365 1 1 174 THR HG22 H -80.975 23.165 -28.332 1.00 . A A . 174 THR HG22 1 1
16 59366 1 1 174 THR HG23 H -80.304 23.054 -29.958 1.00 . A A . 174 THR HG23 1 1
16 59367 1 1 174 THR N N -79.261 21.228 -27.606 1.00 . A A . 174 THR N 1 1
16 59368 1 1 174 THR O O -76.683 22.088 -26.775 1.00 . A A . 174 THR O 1 1
16 59369 1 1 174 THR OG1 O -78.867 23.964 -27.093 1.00 . A A . 174 THR OG1 1 1
16 59370 1 1 175 ASP C C -73.794 22.794 -29.140 1.00 . A A . 175 ASP C 1 1
16 59371 1 1 175 ASP CA C -74.589 21.626 -28.545 1.00 . A A . 175 ASP CA 1 1
16 59372 1 1 175 ASP CB C -74.031 20.311 -29.095 1.00 . A A . 175 ASP CB 1 1
16 59373 1 1 175 ASP CG C -74.870 19.140 -28.594 1.00 . A A . 175 ASP CG 1 1
16 59374 1 1 175 ASP H H -76.280 21.628 -29.835 1.00 . A A . 175 ASP H 1 1
16 59375 1 1 175 ASP HA H -74.477 21.619 -27.471 1.00 . A A . 175 ASP HA 1 1
16 59376 1 1 175 ASP HB2 H -74.058 20.336 -30.175 1.00 . A A . 175 ASP HB2 1 1
16 59377 1 1 175 ASP HB3 H -73.011 20.188 -28.763 1.00 . A A . 175 ASP HB3 1 1
16 59378 1 1 175 ASP N N -76.010 21.729 -28.898 1.00 . A A . 175 ASP N 1 1
16 59379 1 1 175 ASP O O -73.317 22.707 -30.272 1.00 . A A . 175 ASP O 1 1
16 59380 1 1 175 ASP OD1 O -74.601 18.669 -27.502 1.00 . A A . 175 ASP OD1 1 1
16 59381 1 1 175 ASP OD2 O -75.771 18.734 -29.309 1.00 . A A . 175 ASP OD2 1 1
16 59382 1 1 176 PRO C C -71.372 24.971 -28.594 1.00 . A A . 176 PRO C 1 1
16 59383 1 1 176 PRO CA C -72.873 25.065 -28.891 1.00 . A A . 176 PRO CA 1 1
16 59384 1 1 176 PRO CB C -73.519 26.205 -28.105 1.00 . A A . 176 PRO CB 1 1
16 59385 1 1 176 PRO CD C -74.167 24.104 -27.054 1.00 . A A . 176 PRO CD 1 1
16 59386 1 1 176 PRO CG C -73.879 25.593 -26.784 1.00 . A A . 176 PRO CG 1 1
16 59387 1 1 176 PRO HA H -73.037 25.216 -29.945 1.00 . A A . 176 PRO HA 1 1
16 59388 1 1 176 PRO HB2 H -72.820 27.022 -27.975 1.00 . A A . 176 PRO HB2 1 1
16 59389 1 1 176 PRO HB3 H -74.411 26.549 -28.609 1.00 . A A . 176 PRO HB3 1 1
16 59390 1 1 176 PRO HD2 H -73.654 23.479 -26.333 1.00 . A A . 176 PRO HD2 1 1
16 59391 1 1 176 PRO HD3 H -75.230 23.910 -27.036 1.00 . A A . 176 PRO HD3 1 1
16 59392 1 1 176 PRO HG2 H -73.049 25.696 -26.094 1.00 . A A . 176 PRO HG2 1 1
16 59393 1 1 176 PRO HG3 H -74.759 26.069 -26.377 1.00 . A A . 176 PRO HG3 1 1
16 59394 1 1 176 PRO N N -73.634 23.877 -28.411 1.00 . A A . 176 PRO N 1 1
16 59395 1 1 176 PRO O O -70.571 25.701 -29.179 1.00 . A A . 176 PRO O 1 1
16 59396 1 1 177 LYS C C -68.835 23.067 -28.285 1.00 . A A . 177 LYS C 1 1
16 59397 1 1 177 LYS CA C -69.595 23.941 -27.288 1.00 . A A . 177 LYS CA 1 1
16 59398 1 1 177 LYS CB C -69.500 23.321 -25.893 1.00 . A A . 177 LYS CB 1 1
16 59399 1 1 177 LYS CD C -70.057 23.659 -23.471 1.00 . A A . 177 LYS CD 1 1
16 59400 1 1 177 LYS CE C -68.635 23.639 -22.886 1.00 . A A . 177 LYS CE 1 1
16 59401 1 1 177 LYS CG C -70.064 24.305 -24.864 1.00 . A A . 177 LYS CG 1 1
16 59402 1 1 177 LYS H H -71.681 23.546 -27.219 1.00 . A A . 177 LYS H 1 1
16 59403 1 1 177 LYS HA H -69.135 24.918 -27.261 1.00 . A A . 177 LYS HA 1 1
16 59404 1 1 177 LYS HB2 H -70.071 22.403 -25.866 1.00 . A A . 177 LYS HB2 1 1
16 59405 1 1 177 LYS HB3 H -68.467 23.111 -25.659 1.00 . A A . 177 LYS HB3 1 1
16 59406 1 1 177 LYS HD2 H -70.705 24.223 -22.815 1.00 . A A . 177 LYS HD2 1 1
16 59407 1 1 177 LYS HD3 H -70.424 22.645 -23.546 1.00 . A A . 177 LYS HD3 1 1
16 59408 1 1 177 LYS HE2 H -68.100 24.531 -23.174 1.00 . A A . 177 LYS HE2 1 1
16 59409 1 1 177 LYS HE3 H -68.694 23.592 -21.808 1.00 . A A . 177 LYS HE3 1 1
16 59410 1 1 177 LYS HG2 H -69.465 25.204 -24.858 1.00 . A A . 177 LYS HG2 1 1
16 59411 1 1 177 LYS HG3 H -71.078 24.557 -25.132 1.00 . A A . 177 LYS HG3 1 1
16 59412 1 1 177 LYS HZ1 H -67.416 21.977 -22.599 1.00 . A A . 177 LYS HZ1 1 1
16 59413 1 1 177 LYS HZ2 H -67.218 22.729 -24.110 1.00 . A A . 177 LYS HZ2 1 1
16 59414 1 1 177 LYS HZ3 H -68.589 21.772 -23.807 1.00 . A A . 177 LYS HZ3 1 1
16 59415 1 1 177 LYS N N -71.000 24.091 -27.667 1.00 . A A . 177 LYS N 1 1
16 59416 1 1 177 LYS NZ N -67.910 22.439 -23.388 1.00 . A A . 177 LYS NZ 1 1
16 59417 1 1 177 LYS O O -69.231 21.936 -28.568 1.00 . A A . 177 LYS O 1 1
16 59418 1 1 178 THR C C -66.083 21.795 -29.038 1.00 . A A . 178 THR C 1 1
16 59419 1 1 178 THR CA C -66.900 22.869 -29.755 1.00 . A A . 178 THR CA 1 1
16 59420 1 1 178 THR CB C -65.953 23.835 -30.479 1.00 . A A . 178 THR CB 1 1
16 59421 1 1 178 THR CG2 C -65.572 24.983 -29.541 1.00 . A A . 178 THR CG2 1 1
16 59422 1 1 178 THR H H -67.460 24.504 -28.527 1.00 . A A . 178 THR H 1 1
16 59423 1 1 178 THR HA H -67.541 22.391 -30.484 1.00 . A A . 178 THR HA 1 1
16 59424 1 1 178 THR HB H -66.442 24.239 -31.353 1.00 . A A . 178 THR HB 1 1
16 59425 1 1 178 THR HG1 H -64.792 23.050 -31.829 1.00 . A A . 178 THR HG1 1 1
16 59426 1 1 178 THR HG21 H -65.330 24.586 -28.566 1.00 . A A . 178 THR HG21 1 1
16 59427 1 1 178 THR HG22 H -66.404 25.668 -29.455 1.00 . A A . 178 THR HG22 1 1
16 59428 1 1 178 THR HG23 H -64.716 25.506 -29.941 1.00 . A A . 178 THR HG23 1 1
16 59429 1 1 178 THR N N -67.728 23.602 -28.801 1.00 . A A . 178 THR N 1 1
16 59430 1 1 178 THR O O -65.941 20.676 -29.531 1.00 . A A . 178 THR O 1 1
16 59431 1 1 178 THR OG1 O -64.779 23.136 -30.872 1.00 . A A . 178 THR OG1 1 1
16 59432 1 1 179 GLN C C -65.556 20.682 -25.904 1.00 . A A . 179 GLN C 1 1
16 59433 1 1 179 GLN CA C -64.741 21.220 -27.074 1.00 . A A . 179 GLN CA 1 1
16 59434 1 1 179 GLN CB C -63.496 21.938 -26.544 1.00 . A A . 179 GLN CB 1 1
16 59435 1 1 179 GLN CD C -61.348 23.045 -27.202 1.00 . A A . 179 GLN CD 1 1
16 59436 1 1 179 GLN CG C -62.558 22.264 -27.707 1.00 . A A . 179 GLN CG 1 1
16 59437 1 1 179 GLN H H -65.698 23.058 -27.533 1.00 . A A . 179 GLN H 1 1
16 59438 1 1 179 GLN HA H -64.426 20.391 -27.694 1.00 . A A . 179 GLN HA 1 1
16 59439 1 1 179 GLN HB2 H -63.790 22.853 -26.050 1.00 . A A . 179 GLN HB2 1 1
16 59440 1 1 179 GLN HB3 H -62.983 21.298 -25.840 1.00 . A A . 179 GLN HB3 1 1
16 59441 1 1 179 GLN HE21 H -60.043 21.635 -27.705 1.00 . A A . 179 GLN HE21 1 1
16 59442 1 1 179 GLN HE22 H -59.374 23.018 -26.983 1.00 . A A . 179 GLN HE22 1 1
16 59443 1 1 179 GLN HG2 H -62.225 21.345 -28.167 1.00 . A A . 179 GLN HG2 1 1
16 59444 1 1 179 GLN HG3 H -63.085 22.859 -28.437 1.00 . A A . 179 GLN HG3 1 1
16 59445 1 1 179 GLN N N -65.548 22.150 -27.870 1.00 . A A . 179 GLN N 1 1
16 59446 1 1 179 GLN NE2 N -60.156 22.522 -27.306 1.00 . A A . 179 GLN NE2 1 1
16 59447 1 1 179 GLN O O -66.167 21.448 -25.159 1.00 . A A . 179 GLN O 1 1
16 59448 1 1 179 GLN OE1 O -61.493 24.159 -26.699 1.00 . A A . 179 GLN OE1 1 1
16 59449 1 1 180 ASN C C -65.464 18.591 -23.414 1.00 . A A . 180 ASN C 1 1
16 59450 1 1 180 ASN CA C -66.322 18.726 -24.670 1.00 . A A . 180 ASN CA 1 1
16 59451 1 1 180 ASN CB C -66.798 17.341 -25.115 1.00 . A A . 180 ASN CB 1 1
16 59452 1 1 180 ASN CG C -67.838 17.482 -26.223 1.00 . A A . 180 ASN CG 1 1
16 59453 1 1 180 ASN H H -65.067 18.798 -26.379 1.00 . A A . 180 ASN H 1 1
16 59454 1 1 180 ASN HA H -67.188 19.329 -24.438 1.00 . A A . 180 ASN HA 1 1
16 59455 1 1 180 ASN HB2 H -65.956 16.775 -25.483 1.00 . A A . 180 ASN HB2 1 1
16 59456 1 1 180 ASN HB3 H -67.239 16.826 -24.276 1.00 . A A . 180 ASN HB3 1 1
16 59457 1 1 180 ASN HD21 H -67.241 15.855 -27.191 1.00 . A A . 180 ASN HD21 1 1
16 59458 1 1 180 ASN HD22 H -68.543 16.684 -27.899 1.00 . A A . 180 ASN HD22 1 1
16 59459 1 1 180 ASN N N -65.569 19.359 -25.750 1.00 . A A . 180 ASN N 1 1
16 59460 1 1 180 ASN ND2 N -67.877 16.600 -27.185 1.00 . A A . 180 ASN ND2 1 1
16 59461 1 1 180 ASN O O -64.736 17.613 -23.250 1.00 . A A . 180 ASN O 1 1
16 59462 1 1 180 ASN OD1 O -68.634 18.421 -26.214 1.00 . A A . 180 ASN OD1 1 1
16 59463 1 1 181 ASP C C -63.374 19.130 -21.491 1.00 . A A . 181 ASP C 1 1
16 59464 1 1 181 ASP CA C -64.819 19.577 -21.276 1.00 . A A . 181 ASP CA 1 1
16 59465 1 1 181 ASP CB C -65.495 18.649 -20.264 1.00 . A A . 181 ASP CB 1 1
16 59466 1 1 181 ASP CG C -65.430 17.205 -20.753 1.00 . A A . 181 ASP CG 1 1
16 59467 1 1 181 ASP H H -66.181 20.324 -22.718 1.00 . A A . 181 ASP H 1 1
16 59468 1 1 181 ASP HA H -64.816 20.579 -20.873 1.00 . A A . 181 ASP HA 1 1
16 59469 1 1 181 ASP HB2 H -64.989 18.727 -19.312 1.00 . A A . 181 ASP HB2 1 1
16 59470 1 1 181 ASP HB3 H -66.528 18.938 -20.145 1.00 . A A . 181 ASP HB3 1 1
16 59471 1 1 181 ASP N N -65.573 19.579 -22.528 1.00 . A A . 181 ASP N 1 1
16 59472 1 1 181 ASP O O -62.926 18.941 -22.622 1.00 . A A . 181 ASP O 1 1
16 59473 1 1 181 ASP OD1 O -66.240 16.848 -21.593 1.00 . A A . 181 ASP OD1 1 1
16 59474 1 1 181 ASP OD2 O -64.575 16.477 -20.276 1.00 . A A . 181 ASP OD2 1 1
16 59475 1 1 182 TYR C C -60.729 18.306 -19.023 1.00 . A A . 182 TYR C 1 1
16 59476 1 1 182 TYR CA C -61.254 18.544 -20.438 1.00 . A A . 182 TYR CA 1 1
16 59477 1 1 182 TYR CB C -60.403 19.607 -21.147 1.00 . A A . 182 TYR CB 1 1
16 59478 1 1 182 TYR CD1 C -58.599 18.010 -21.904 1.00 . A A . 182 TYR CD1 1 1
16 59479 1 1 182 TYR CD2 C -57.971 19.888 -20.503 1.00 . A A . 182 TYR CD2 1 1
16 59480 1 1 182 TYR CE1 C -57.263 17.592 -21.940 1.00 . A A . 182 TYR CE1 1 1
16 59481 1 1 182 TYR CE2 C -56.635 19.470 -20.540 1.00 . A A . 182 TYR CE2 1 1
16 59482 1 1 182 TYR CG C -58.956 19.158 -21.184 1.00 . A A . 182 TYR CG 1 1
16 59483 1 1 182 TYR CZ C -56.281 18.321 -21.258 1.00 . A A . 182 TYR CZ 1 1
16 59484 1 1 182 TYR H H -63.064 19.139 -19.515 1.00 . A A . 182 TYR H 1 1
16 59485 1 1 182 TYR HA H -61.192 17.620 -20.993 1.00 . A A . 182 TYR HA 1 1
16 59486 1 1 182 TYR HB2 H -60.763 19.741 -22.156 1.00 . A A . 182 TYR HB2 1 1
16 59487 1 1 182 TYR HB3 H -60.478 20.542 -20.611 1.00 . A A . 182 TYR HB3 1 1
16 59488 1 1 182 TYR HD1 H -59.354 17.446 -22.431 1.00 . A A . 182 TYR HD1 1 1
16 59489 1 1 182 TYR HD2 H -58.242 20.776 -19.951 1.00 . A A . 182 TYR HD2 1 1
16 59490 1 1 182 TYR HE1 H -56.989 16.706 -22.495 1.00 . A A . 182 TYR HE1 1 1
16 59491 1 1 182 TYR HE2 H -55.878 20.032 -20.015 1.00 . A A . 182 TYR HE2 1 1
16 59492 1 1 182 TYR HH H -54.883 17.236 -21.973 1.00 . A A . 182 TYR HH 1 1
16 59493 1 1 182 TYR N N -62.650 18.969 -20.387 1.00 . A A . 182 TYR N 1 1
16 59494 1 1 182 TYR O O -61.444 18.527 -18.045 1.00 . A A . 182 TYR O 1 1
16 59495 1 1 182 TYR OH O -54.966 17.908 -21.293 1.00 . A A . 182 TYR OH 1 1
16 59496 1 1 183 GLN C C -58.864 18.862 -16.770 1.00 . A A . 183 GLN C 1 1
16 59497 1 1 183 GLN CA C -58.891 17.590 -17.611 1.00 . A A . 183 GLN CA 1 1
16 59498 1 1 183 GLN CB C -57.467 17.059 -17.779 1.00 . A A . 183 GLN CB 1 1
16 59499 1 1 183 GLN CD C -56.093 15.143 -18.611 1.00 . A A . 183 GLN CD 1 1
16 59500 1 1 183 GLN CG C -57.511 15.656 -18.384 1.00 . A A . 183 GLN CG 1 1
16 59501 1 1 183 GLN H H -58.959 17.691 -19.727 1.00 . A A . 183 GLN H 1 1
16 59502 1 1 183 GLN HA H -59.483 16.845 -17.100 1.00 . A A . 183 GLN HA 1 1
16 59503 1 1 183 GLN HB2 H -56.912 17.718 -18.432 1.00 . A A . 183 GLN HB2 1 1
16 59504 1 1 183 GLN HB3 H -56.982 17.018 -16.814 1.00 . A A . 183 GLN HB3 1 1
16 59505 1 1 183 GLN HE21 H -55.250 16.920 -18.346 1.00 . A A . 183 GLN HE21 1 1
16 59506 1 1 183 GLN HE22 H -54.175 15.651 -18.685 1.00 . A A . 183 GLN HE22 1 1
16 59507 1 1 183 GLN HG2 H -58.031 14.991 -17.712 1.00 . A A . 183 GLN HG2 1 1
16 59508 1 1 183 GLN HG3 H -58.033 15.690 -19.329 1.00 . A A . 183 GLN HG3 1 1
16 59509 1 1 183 GLN N N -59.485 17.854 -18.917 1.00 . A A . 183 GLN N 1 1
16 59510 1 1 183 GLN NE2 N -55.089 15.973 -18.541 1.00 . A A . 183 GLN NE2 1 1
16 59511 1 1 183 GLN O O -58.960 18.811 -15.544 1.00 . A A . 183 GLN O 1 1
16 59512 1 1 183 GLN OE1 O -55.895 13.952 -18.856 1.00 . A A . 183 GLN OE1 1 1
16 59513 1 1 184 SER C C -57.726 21.216 -15.563 1.00 . A A . 184 SER C 1 1
16 59514 1 1 184 SER CA C -58.685 21.285 -16.745 1.00 . A A . 184 SER CA 1 1
16 59515 1 1 184 SER CB C -60.082 21.659 -16.245 1.00 . A A . 184 SER CB 1 1
16 59516 1 1 184 SER H H -58.654 19.980 -18.413 1.00 . A A . 184 SER H 1 1
16 59517 1 1 184 SER HA H -58.344 22.044 -17.432 1.00 . A A . 184 SER HA 1 1
16 59518 1 1 184 SER HB2 H -60.012 22.485 -15.557 1.00 . A A . 184 SER HB2 1 1
16 59519 1 1 184 SER HB3 H -60.699 21.948 -17.088 1.00 . A A . 184 SER HB3 1 1
16 59520 1 1 184 SER HG H -60.620 19.790 -16.174 1.00 . A A . 184 SER HG 1 1
16 59521 1 1 184 SER N N -58.728 20.002 -17.438 1.00 . A A . 184 SER N 1 1
16 59522 1 1 184 SER O O -58.092 20.759 -14.480 1.00 . A A . 184 SER O 1 1
16 59523 1 1 184 SER OG O -60.660 20.544 -15.580 1.00 . A A . 184 SER OG 1 1
16 59524 1 1 185 ASN C C -55.564 22.926 -13.884 1.00 . A A . 185 ASN C 1 1
16 59525 1 1 185 ASN CA C -55.483 21.655 -14.722 1.00 . A A . 185 ASN CA 1 1
16 59526 1 1 185 ASN CB C -54.087 21.526 -15.335 1.00 . A A . 185 ASN CB 1 1
16 59527 1 1 185 ASN CG C -53.794 22.722 -16.235 1.00 . A A . 185 ASN CG 1 1
16 59528 1 1 185 ASN H H -56.259 22.022 -16.662 1.00 . A A . 185 ASN H 1 1
16 59529 1 1 185 ASN HA H -55.657 20.804 -14.078 1.00 . A A . 185 ASN HA 1 1
16 59530 1 1 185 ASN HB2 H -53.352 21.484 -14.545 1.00 . A A . 185 ASN HB2 1 1
16 59531 1 1 185 ASN HB3 H -54.036 20.620 -15.919 1.00 . A A . 185 ASN HB3 1 1
16 59532 1 1 185 ASN HD21 H -52.152 21.919 -17.010 1.00 . A A . 185 ASN HD21 1 1
16 59533 1 1 185 ASN HD22 H -52.548 23.463 -17.591 1.00 . A A . 185 ASN HD22 1 1
16 59534 1 1 185 ASN N N -56.493 21.671 -15.777 1.00 . A A . 185 ASN N 1 1
16 59535 1 1 185 ASN ND2 N -52.744 22.699 -17.010 1.00 . A A . 185 ASN ND2 1 1
16 59536 1 1 185 ASN O O -56.457 23.751 -14.075 1.00 . A A . 185 ASN O 1 1
16 59537 1 1 185 ASN OD1 O -54.540 23.701 -16.231 1.00 . A A . 185 ASN OD1 1 1
16 59538 1 1 186 SER C C -54.525 25.527 -12.901 1.00 . A A . 186 SER C 1 1
16 59539 1 1 186 SER CA C -54.618 24.246 -12.079 1.00 . A A . 186 SER CA 1 1
16 59540 1 1 186 SER CB C -53.426 24.170 -11.127 1.00 . A A . 186 SER CB 1 1
16 59541 1 1 186 SER H H -53.947 22.382 -12.834 1.00 . A A . 186 SER H 1 1
16 59542 1 1 186 SER HA H -55.528 24.266 -11.499 1.00 . A A . 186 SER HA 1 1
16 59543 1 1 186 SER HB2 H -52.512 24.117 -11.695 1.00 . A A . 186 SER HB2 1 1
16 59544 1 1 186 SER HB3 H -53.408 25.054 -10.502 1.00 . A A . 186 SER HB3 1 1
16 59545 1 1 186 SER HG H -54.433 22.976 -9.965 1.00 . A A . 186 SER HG 1 1
16 59546 1 1 186 SER N N -54.632 23.075 -12.948 1.00 . A A . 186 SER N 1 1
16 59547 1 1 186 SER O O -53.689 25.642 -13.798 1.00 . A A . 186 SER O 1 1
16 59548 1 1 186 SER OG O -53.541 23.005 -10.319 1.00 . A A . 186 SER OG 1 1
16 59549 1 1 187 ILE C C -54.415 28.740 -12.619 1.00 . A A . 187 ILE C 1 1
16 59550 1 1 187 ILE CA C -55.385 27.772 -13.284 1.00 . A A . 187 ILE CA 1 1
16 59551 1 1 187 ILE CB C -56.798 28.367 -13.285 1.00 . A A . 187 ILE CB 1 1
16 59552 1 1 187 ILE CD1 C -58.640 29.281 -11.859 1.00 . A A . 187 ILE CD1 1 1
16 59553 1 1 187 ILE CG1 C -57.291 28.557 -11.844 1.00 . A A . 187 ILE CG1 1 1
16 59554 1 1 187 ILE CG2 C -57.747 27.418 -14.018 1.00 . A A . 187 ILE CG2 1 1
16 59555 1 1 187 ILE H H -56.019 26.347 -11.849 1.00 . A A . 187 ILE H 1 1
16 59556 1 1 187 ILE HA H -55.075 27.615 -14.308 1.00 . A A . 187 ILE HA 1 1
16 59557 1 1 187 ILE HB H -56.782 29.321 -13.793 1.00 . A A . 187 ILE HB 1 1
16 59558 1 1 187 ILE HD11 H -58.862 29.652 -10.868 1.00 . A A . 187 ILE HD11 1 1
16 59559 1 1 187 ILE HD12 H -59.414 28.594 -12.167 1.00 . A A . 187 ILE HD12 1 1
16 59560 1 1 187 ILE HD13 H -58.599 30.110 -12.551 1.00 . A A . 187 ILE HD13 1 1
16 59561 1 1 187 ILE HG12 H -57.405 27.593 -11.371 1.00 . A A . 187 ILE HG12 1 1
16 59562 1 1 187 ILE HG13 H -56.579 29.148 -11.287 1.00 . A A . 187 ILE HG13 1 1
16 59563 1 1 187 ILE HG21 H -57.808 26.483 -13.480 1.00 . A A . 187 ILE HG21 1 1
16 59564 1 1 187 ILE HG22 H -57.374 27.236 -15.015 1.00 . A A . 187 ILE HG22 1 1
16 59565 1 1 187 ILE HG23 H -58.728 27.864 -14.077 1.00 . A A . 187 ILE HG23 1 1
16 59566 1 1 187 ILE N N -55.382 26.494 -12.579 1.00 . A A . 187 ILE N 1 1
16 59567 1 1 187 ILE O O -54.052 29.768 -13.191 1.00 . A A . 187 ILE O 1 1
16 59568 1 1 188 ARG C C -51.777 29.390 -11.428 1.00 . A A . 188 ARG C 1 1
16 59569 1 1 188 ARG CA C -53.082 29.244 -10.655 1.00 . A A . 188 ARG CA 1 1
16 59570 1 1 188 ARG CB C -52.817 28.638 -9.274 1.00 . A A . 188 ARG CB 1 1
16 59571 1 1 188 ARG CD C -53.891 27.943 -7.125 1.00 . A A . 188 ARG CD 1 1
16 59572 1 1 188 ARG CG C -54.138 28.542 -8.510 1.00 . A A . 188 ARG CG 1 1
16 59573 1 1 188 ARG CZ C -52.709 28.544 -5.087 1.00 . A A . 188 ARG CZ 1 1
16 59574 1 1 188 ARG H H -54.333 27.572 -10.995 1.00 . A A . 188 ARG H 1 1
16 59575 1 1 188 ARG HA H -53.523 30.221 -10.528 1.00 . A A . 188 ARG HA 1 1
16 59576 1 1 188 ARG HB2 H -52.388 27.653 -9.389 1.00 . A A . 188 ARG HB2 1 1
16 59577 1 1 188 ARG HB3 H -52.134 29.268 -8.727 1.00 . A A . 188 ARG HB3 1 1
16 59578 1 1 188 ARG HD2 H -54.838 27.752 -6.642 1.00 . A A . 188 ARG HD2 1 1
16 59579 1 1 188 ARG HD3 H -53.350 27.012 -7.227 1.00 . A A . 188 ARG HD3 1 1
16 59580 1 1 188 ARG HE H -52.888 29.753 -6.671 1.00 . A A . 188 ARG HE 1 1
16 59581 1 1 188 ARG HG2 H -54.565 29.528 -8.405 1.00 . A A . 188 ARG HG2 1 1
16 59582 1 1 188 ARG HG3 H -54.822 27.909 -9.056 1.00 . A A . 188 ARG HG3 1 1
16 59583 1 1 188 ARG HH11 H -53.538 26.722 -5.130 1.00 . A A . 188 ARG HH11 1 1
16 59584 1 1 188 ARG HH12 H -52.700 27.131 -3.670 1.00 . A A . 188 ARG HH12 1 1
16 59585 1 1 188 ARG HH21 H -51.791 30.293 -4.760 1.00 . A A . 188 ARG HH21 1 1
16 59586 1 1 188 ARG HH22 H -51.711 29.151 -3.460 1.00 . A A . 188 ARG HH22 1 1
16 59587 1 1 188 ARG N N -54.006 28.402 -11.399 1.00 . A A . 188 ARG N 1 1
16 59588 1 1 188 ARG NE N -53.114 28.871 -6.310 1.00 . A A . 188 ARG NE 1 1
16 59589 1 1 188 ARG NH1 N -53.005 27.375 -4.591 1.00 . A A . 188 ARG NH1 1 1
16 59590 1 1 188 ARG NH2 N -52.016 29.396 -4.381 1.00 . A A . 188 ARG NH2 1 1
16 59591 1 1 188 ARG O O -51.781 29.368 -12.659 1.00 . A A . 188 ARG O 1 1
16 59592 1 1 189 ARG C C -48.343 28.698 -10.829 1.00 . A A . 189 ARG C 1 1
16 59593 1 1 189 ARG CA C -49.359 29.704 -11.361 1.00 . A A . 189 ARG CA 1 1
16 59594 1 1 189 ARG CB C -48.836 31.124 -11.136 1.00 . A A . 189 ARG CB 1 1
16 59595 1 1 189 ARG CD C -47.076 32.766 -11.815 1.00 . A A . 189 ARG CD 1 1
16 59596 1 1 189 ARG CG C -47.517 31.304 -11.889 1.00 . A A . 189 ARG CG 1 1
16 59597 1 1 189 ARG CZ C -46.531 34.406 -10.110 1.00 . A A . 189 ARG CZ 1 1
16 59598 1 1 189 ARG H H -50.716 29.562 -9.734 1.00 . A A . 189 ARG H 1 1
16 59599 1 1 189 ARG HA H -49.463 29.547 -12.427 1.00 . A A . 189 ARG HA 1 1
16 59600 1 1 189 ARG HB2 H -49.561 31.836 -11.500 1.00 . A A . 189 ARG HB2 1 1
16 59601 1 1 189 ARG HB3 H -48.672 31.284 -10.081 1.00 . A A . 189 ARG HB3 1 1
16 59602 1 1 189 ARG HD2 H -46.188 32.900 -12.412 1.00 . A A . 189 ARG HD2 1 1
16 59603 1 1 189 ARG HD3 H -47.864 33.396 -12.202 1.00 . A A . 189 ARG HD3 1 1
16 59604 1 1 189 ARG HE H -46.776 32.454 -9.739 1.00 . A A . 189 ARG HE 1 1
16 59605 1 1 189 ARG HG2 H -46.759 30.677 -11.439 1.00 . A A . 189 ARG HG2 1 1
16 59606 1 1 189 ARG HG3 H -47.651 31.021 -12.923 1.00 . A A . 189 ARG HG3 1 1
16 59607 1 1 189 ARG HH11 H -46.750 35.093 -11.979 1.00 . A A . 189 ARG HH11 1 1
16 59608 1 1 189 ARG HH12 H -46.355 36.284 -10.785 1.00 . A A . 189 ARG HH12 1 1
16 59609 1 1 189 ARG HH21 H -46.258 34.011 -8.168 1.00 . A A . 189 ARG HH21 1 1
16 59610 1 1 189 ARG HH22 H -46.076 35.670 -8.627 1.00 . A A . 189 ARG HH22 1 1
16 59611 1 1 189 ARG N N -50.663 29.547 -10.712 1.00 . A A . 189 ARG N 1 1
16 59612 1 1 189 ARG NE N -46.785 33.143 -10.437 1.00 . A A . 189 ARG NE 1 1
16 59613 1 1 189 ARG NH1 N -46.546 35.334 -11.029 1.00 . A A . 189 ARG NH1 1 1
16 59614 1 1 189 ARG NH2 N -46.268 34.720 -8.872 1.00 . A A . 189 ARG NH2 1 1
16 59615 1 1 189 ARG O O -47.986 28.711 -9.651 1.00 . A A . 189 ARG O 1 1
16 59616 1 1 190 VAL C C -45.787 26.924 -12.504 1.00 . A A . 190 VAL C 1 1
16 59617 1 1 190 VAL CA C -46.848 26.851 -11.416 1.00 . A A . 190 VAL CA 1 1
16 59618 1 1 190 VAL CB C -47.470 25.448 -11.369 1.00 . A A . 190 VAL CB 1 1
16 59619 1 1 190 VAL CG1 C -46.362 24.392 -11.294 1.00 . A A . 190 VAL CG1 1 1
16 59620 1 1 190 VAL CG2 C -48.366 25.325 -10.133 1.00 . A A . 190 VAL CG2 1 1
16 59621 1 1 190 VAL H H -48.176 27.925 -12.659 1.00 . A A . 190 VAL H 1 1
16 59622 1 1 190 VAL HA H -46.391 27.078 -10.459 1.00 . A A . 190 VAL HA 1 1
16 59623 1 1 190 VAL HB H -48.059 25.285 -12.261 1.00 . A A . 190 VAL HB 1 1
16 59624 1 1 190 VAL HG11 H -45.653 24.670 -10.527 1.00 . A A . 190 VAL HG11 1 1
16 59625 1 1 190 VAL HG12 H -45.858 24.331 -12.246 1.00 . A A . 190 VAL HG12 1 1
16 59626 1 1 190 VAL HG13 H -46.794 23.432 -11.052 1.00 . A A . 190 VAL HG13 1 1
16 59627 1 1 190 VAL HG21 H -49.234 25.955 -10.255 1.00 . A A . 190 VAL HG21 1 1
16 59628 1 1 190 VAL HG22 H -47.815 25.637 -9.258 1.00 . A A . 190 VAL HG22 1 1
16 59629 1 1 190 VAL HG23 H -48.680 24.298 -10.014 1.00 . A A . 190 VAL HG23 1 1
16 59630 1 1 190 VAL N N -47.861 27.854 -11.734 1.00 . A A . 190 VAL N 1 1
16 59631 1 1 190 VAL O O -46.084 27.356 -13.619 1.00 . A A . 190 VAL O 1 1
16 59632 1 1 191 GLY C C -42.617 25.351 -13.220 1.00 . A A . 191 GLY C 1 1
16 59633 1 1 191 GLY CA C -43.475 26.607 -13.187 1.00 . A A . 191 GLY CA 1 1
16 59634 1 1 191 GLY H H -44.357 26.215 -11.290 1.00 . A A . 191 GLY H 1 1
16 59635 1 1 191 GLY HA2 H -43.899 26.753 -14.171 1.00 . A A . 191 GLY HA2 1 1
16 59636 1 1 191 GLY HA3 H -42.845 27.452 -12.954 1.00 . A A . 191 GLY HA3 1 1
16 59637 1 1 191 GLY N N -44.552 26.534 -12.195 1.00 . A A . 191 GLY N 1 1
16 59638 1 1 191 GLY O O -42.296 24.757 -12.189 1.00 . A A . 191 GLY O 1 1
16 59639 1 1 192 LEU C C -40.259 24.242 -15.646 1.00 . A A . 192 LEU C 1 1
16 59640 1 1 192 LEU CA C -41.367 23.834 -14.679 1.00 . A A . 192 LEU CA 1 1
16 59641 1 1 192 LEU CB C -42.192 22.660 -15.237 1.00 . A A . 192 LEU CB 1 1
16 59642 1 1 192 LEU CD1 C -41.633 22.176 -17.668 1.00 . A A . 192 LEU CD1 1 1
16 59643 1 1 192 LEU CD2 C -44.017 22.378 -16.962 1.00 . A A . 192 LEU CD2 1 1
16 59644 1 1 192 LEU CG C -42.596 22.907 -16.717 1.00 . A A . 192 LEU CG 1 1
16 59645 1 1 192 LEU H H -42.507 25.535 -15.199 1.00 . A A . 192 LEU H 1 1
16 59646 1 1 192 LEU HA H -40.912 23.526 -13.753 1.00 . A A . 192 LEU HA 1 1
16 59647 1 1 192 LEU HB2 H -41.603 21.755 -15.164 1.00 . A A . 192 LEU HB2 1 1
16 59648 1 1 192 LEU HB3 H -43.081 22.548 -14.631 1.00 . A A . 192 LEU HB3 1 1
16 59649 1 1 192 LEU HD11 H -40.614 22.424 -17.418 1.00 . A A . 192 LEU HD11 1 1
16 59650 1 1 192 LEU HD12 H -41.834 22.475 -18.686 1.00 . A A . 192 LEU HD12 1 1
16 59651 1 1 192 LEU HD13 H -41.776 21.108 -17.574 1.00 . A A . 192 LEU HD13 1 1
16 59652 1 1 192 LEU HD21 H -44.723 22.963 -16.392 1.00 . A A . 192 LEU HD21 1 1
16 59653 1 1 192 LEU HD22 H -44.077 21.344 -16.655 1.00 . A A . 192 LEU HD22 1 1
16 59654 1 1 192 LEU HD23 H -44.253 22.454 -18.013 1.00 . A A . 192 LEU HD23 1 1
16 59655 1 1 192 LEU HG H -42.571 23.968 -16.930 1.00 . A A . 192 LEU HG 1 1
16 59656 1 1 192 LEU N N -42.226 24.988 -14.436 1.00 . A A . 192 LEU N 1 1
16 59657 1 1 192 LEU O O -40.489 25.025 -16.564 1.00 . A A . 192 LEU O 1 1
16 59658 1 1 193 GLY C C -36.864 22.975 -16.288 1.00 . A A . 193 GLY C 1 1
16 59659 1 1 193 GLY CA C -37.914 24.081 -16.276 1.00 . A A . 193 GLY CA 1 1
16 59660 1 1 193 GLY H H -38.914 23.130 -14.668 1.00 . A A . 193 GLY H 1 1
16 59661 1 1 193 GLY HA2 H -38.262 24.251 -17.284 1.00 . A A . 193 GLY HA2 1 1
16 59662 1 1 193 GLY HA3 H -37.460 24.989 -15.905 1.00 . A A . 193 GLY HA3 1 1
16 59663 1 1 193 GLY N N -39.050 23.732 -15.423 1.00 . A A . 193 GLY N 1 1
16 59664 1 1 193 GLY O O -36.974 21.984 -15.566 1.00 . A A . 193 GLY O 1 1
16 59665 1 1 194 VAL C C -33.396 22.831 -17.162 1.00 . A A . 194 VAL C 1 1
16 59666 1 1 194 VAL CA C -34.769 22.161 -17.263 1.00 . A A . 194 VAL CA 1 1
16 59667 1 1 194 VAL CB C -34.910 21.440 -18.609 1.00 . A A . 194 VAL CB 1 1
16 59668 1 1 194 VAL CG1 C -33.662 20.598 -18.891 1.00 . A A . 194 VAL CG1 1 1
16 59669 1 1 194 VAL CG2 C -36.136 20.528 -18.560 1.00 . A A . 194 VAL CG2 1 1
16 59670 1 1 194 VAL H H -35.822 23.956 -17.690 1.00 . A A . 194 VAL H 1 1
16 59671 1 1 194 VAL HA H -34.852 21.429 -16.471 1.00 . A A . 194 VAL HA 1 1
16 59672 1 1 194 VAL HB H -35.037 22.170 -19.396 1.00 . A A . 194 VAL HB 1 1
16 59673 1 1 194 VAL HG11 H -33.865 19.909 -19.694 1.00 . A A . 194 VAL HG11 1 1
16 59674 1 1 194 VAL HG12 H -33.391 20.046 -18.003 1.00 . A A . 194 VAL HG12 1 1
16 59675 1 1 194 VAL HG13 H -32.847 21.248 -19.173 1.00 . A A . 194 VAL HG13 1 1
16 59676 1 1 194 VAL HG21 H -35.983 19.763 -17.812 1.00 . A A . 194 VAL HG21 1 1
16 59677 1 1 194 VAL HG22 H -36.280 20.066 -19.523 1.00 . A A . 194 VAL HG22 1 1
16 59678 1 1 194 VAL HG23 H -37.008 21.113 -18.306 1.00 . A A . 194 VAL HG23 1 1
16 59679 1 1 194 VAL N N -35.846 23.148 -17.133 1.00 . A A . 194 VAL N 1 1
16 59680 1 1 194 VAL O O -33.174 23.905 -17.721 1.00 . A A . 194 VAL O 1 1
16 59681 1 1 195 ILE C C -30.119 21.820 -17.010 1.00 . A A . 195 ILE C 1 1
16 59682 1 1 195 ILE CA C -31.120 22.698 -16.258 1.00 . A A . 195 ILE CA 1 1
16 59683 1 1 195 ILE CB C -30.794 22.691 -14.762 1.00 . A A . 195 ILE CB 1 1
16 59684 1 1 195 ILE CD1 C -31.744 23.252 -12.516 1.00 . A A . 195 ILE CD1 1 1
16 59685 1 1 195 ILE CG1 C -31.820 23.549 -14.015 1.00 . A A . 195 ILE CG1 1 1
16 59686 1 1 195 ILE CG2 C -29.395 23.268 -14.536 1.00 . A A . 195 ILE CG2 1 1
16 59687 1 1 195 ILE H H -32.726 21.317 -16.028 1.00 . A A . 195 ILE H 1 1
16 59688 1 1 195 ILE HA H -31.056 23.714 -16.630 1.00 . A A . 195 ILE HA 1 1
16 59689 1 1 195 ILE HB H -30.829 21.675 -14.388 1.00 . A A . 195 ILE HB 1 1
16 59690 1 1 195 ILE HD11 H -30.718 23.319 -12.186 1.00 . A A . 195 ILE HD11 1 1
16 59691 1 1 195 ILE HD12 H -32.120 22.258 -12.328 1.00 . A A . 195 ILE HD12 1 1
16 59692 1 1 195 ILE HD13 H -32.342 23.971 -11.977 1.00 . A A . 195 ILE HD13 1 1
16 59693 1 1 195 ILE HG12 H -31.609 24.594 -14.185 1.00 . A A . 195 ILE HG12 1 1
16 59694 1 1 195 ILE HG13 H -32.814 23.320 -14.372 1.00 . A A . 195 ILE HG13 1 1
16 59695 1 1 195 ILE HG21 H -29.299 24.200 -15.071 1.00 . A A . 195 ILE HG21 1 1
16 59696 1 1 195 ILE HG22 H -28.652 22.567 -14.893 1.00 . A A . 195 ILE HG22 1 1
16 59697 1 1 195 ILE HG23 H -29.247 23.445 -13.483 1.00 . A A . 195 ILE HG23 1 1
16 59698 1 1 195 ILE N N -32.481 22.176 -16.445 1.00 . A A . 195 ILE N 1 1
16 59699 1 1 195 ILE O O -30.155 20.593 -16.889 1.00 . A A . 195 ILE O 1 1
16 59700 1 1 196 ALA C C -26.907 22.396 -18.716 1.00 . A A . 196 ALA C 1 1
16 59701 1 1 196 ALA CA C -28.245 21.661 -18.569 1.00 . A A . 196 ALA CA 1 1
16 59702 1 1 196 ALA CB C -28.804 21.379 -19.964 1.00 . A A . 196 ALA CB 1 1
16 59703 1 1 196 ALA H H -29.240 23.420 -17.874 1.00 . A A . 196 ALA H 1 1
16 59704 1 1 196 ALA HA H -28.071 20.718 -18.077 1.00 . A A . 196 ALA HA 1 1
16 59705 1 1 196 ALA HB1 H -29.751 20.865 -19.877 1.00 . A A . 196 ALA HB1 1 1
16 59706 1 1 196 ALA HB2 H -28.106 20.761 -20.513 1.00 . A A . 196 ALA HB2 1 1
16 59707 1 1 196 ALA HB3 H -28.948 22.311 -20.488 1.00 . A A . 196 ALA HB3 1 1
16 59708 1 1 196 ALA N N -29.228 22.439 -17.797 1.00 . A A . 196 ALA N 1 1
16 59709 1 1 196 ALA O O -26.861 23.624 -18.785 1.00 . A A . 196 ALA O 1 1
16 59710 1 1 197 GLY C C -23.464 21.111 -18.444 1.00 . A A . 197 GLY C 1 1
16 59711 1 1 197 GLY CA C -24.466 22.145 -18.944 1.00 . A A . 197 GLY CA 1 1
16 59712 1 1 197 GLY H H -25.944 20.637 -18.721 1.00 . A A . 197 GLY H 1 1
16 59713 1 1 197 GLY HA2 H -24.285 22.343 -19.994 1.00 . A A . 197 GLY HA2 1 1
16 59714 1 1 197 GLY HA3 H -24.354 23.059 -18.389 1.00 . A A . 197 GLY HA3 1 1
16 59715 1 1 197 GLY N N -25.825 21.611 -18.780 1.00 . A A . 197 GLY N 1 1
16 59716 1 1 197 GLY O O -23.869 20.015 -18.065 1.00 . A A . 197 GLY O 1 1
16 59717 1 1 198 VAL C C -20.072 21.041 -17.126 1.00 . A A . 198 VAL C 1 1
16 59718 1 1 198 VAL CA C -21.169 20.436 -17.981 1.00 . A A . 198 VAL CA 1 1
16 59719 1 1 198 VAL CB C -20.548 19.700 -19.180 1.00 . A A . 198 VAL CB 1 1
16 59720 1 1 198 VAL CG1 C -19.972 20.709 -20.177 1.00 . A A . 198 VAL CG1 1 1
16 59721 1 1 198 VAL CG2 C -19.430 18.763 -18.694 1.00 . A A . 198 VAL CG2 1 1
16 59722 1 1 198 VAL H H -21.864 22.304 -18.764 1.00 . A A . 198 VAL H 1 1
16 59723 1 1 198 VAL HA H -21.666 19.712 -17.366 1.00 . A A . 198 VAL HA 1 1
16 59724 1 1 198 VAL HB H -21.314 19.116 -19.672 1.00 . A A . 198 VAL HB 1 1
16 59725 1 1 198 VAL HG11 H -19.458 21.491 -19.640 1.00 . A A . 198 VAL HG11 1 1
16 59726 1 1 198 VAL HG12 H -20.770 21.137 -20.761 1.00 . A A . 198 VAL HG12 1 1
16 59727 1 1 198 VAL HG13 H -19.276 20.208 -20.838 1.00 . A A . 198 VAL HG13 1 1
16 59728 1 1 198 VAL HG21 H -18.533 19.335 -18.515 1.00 . A A . 198 VAL HG21 1 1
16 59729 1 1 198 VAL HG22 H -19.235 18.016 -19.449 1.00 . A A . 198 VAL HG22 1 1
16 59730 1 1 198 VAL HG23 H -19.736 18.279 -17.780 1.00 . A A . 198 VAL HG23 1 1
16 59731 1 1 198 VAL N N -22.160 21.424 -18.445 1.00 . A A . 198 VAL N 1 1
16 59732 1 1 198 VAL O O -19.587 22.150 -17.373 1.00 . A A . 198 VAL O 1 1
16 59733 1 1 199 GLY C C -17.343 19.893 -15.480 1.00 . A A . 199 GLY C 1 1
16 59734 1 1 199 GLY CA C -18.638 20.639 -15.176 1.00 . A A . 199 GLY CA 1 1
16 59735 1 1 199 GLY H H -20.125 19.382 -15.995 1.00 . A A . 199 GLY H 1 1
16 59736 1 1 199 GLY HA2 H -18.465 21.703 -15.241 1.00 . A A . 199 GLY HA2 1 1
16 59737 1 1 199 GLY HA3 H -18.953 20.392 -14.174 1.00 . A A . 199 GLY HA3 1 1
16 59738 1 1 199 GLY N N -19.687 20.254 -16.110 1.00 . A A . 199 GLY N 1 1
16 59739 1 1 199 GLY O O -17.362 18.730 -15.876 1.00 . A A . 199 GLY O 1 1
16 59740 1 1 200 PHE C C -14.007 20.456 -14.332 1.00 . A A . 200 PHE C 1 1
16 59741 1 1 200 PHE CA C -14.892 20.014 -15.493 1.00 . A A . 200 PHE CA 1 1
16 59742 1 1 200 PHE CB C -14.363 20.511 -16.849 1.00 . A A . 200 PHE CB 1 1
16 59743 1 1 200 PHE CD1 C -12.250 19.105 -16.893 1.00 . A A . 200 PHE CD1 1 1
16 59744 1 1 200 PHE CD2 C -12.058 21.514 -17.093 1.00 . A A . 200 PHE CD2 1 1
16 59745 1 1 200 PHE CE1 C -10.856 18.988 -16.997 1.00 . A A . 200 PHE CE1 1 1
16 59746 1 1 200 PHE CE2 C -10.666 21.397 -17.193 1.00 . A A . 200 PHE CE2 1 1
16 59747 1 1 200 PHE CG C -12.852 20.372 -16.942 1.00 . A A . 200 PHE CG 1 1
16 59748 1 1 200 PHE CZ C -10.065 20.134 -17.146 1.00 . A A . 200 PHE CZ 1 1
16 59749 1 1 200 PHE H H -16.294 21.497 -14.951 1.00 . A A . 200 PHE H 1 1
16 59750 1 1 200 PHE HA H -14.951 18.934 -15.505 1.00 . A A . 200 PHE HA 1 1
16 59751 1 1 200 PHE HB2 H -14.823 19.927 -17.639 1.00 . A A . 200 PHE HB2 1 1
16 59752 1 1 200 PHE HB3 H -14.642 21.547 -16.971 1.00 . A A . 200 PHE HB3 1 1
16 59753 1 1 200 PHE HD1 H -12.862 18.221 -16.775 1.00 . A A . 200 PHE HD1 1 1
16 59754 1 1 200 PHE HD2 H -12.521 22.490 -17.129 1.00 . A A . 200 PHE HD2 1 1
16 59755 1 1 200 PHE HE1 H -10.392 18.015 -16.960 1.00 . A A . 200 PHE HE1 1 1
16 59756 1 1 200 PHE HE2 H -10.057 22.280 -17.311 1.00 . A A . 200 PHE HE2 1 1
16 59757 1 1 200 PHE HZ H -8.993 20.045 -17.230 1.00 . A A . 200 PHE HZ 1 1
16 59758 1 1 200 PHE N N -16.223 20.580 -15.274 1.00 . A A . 200 PHE N 1 1
16 59759 1 1 200 PHE O O -13.645 21.628 -14.229 1.00 . A A . 200 PHE O 1 1
16 59760 1 1 201 ASP C C -11.438 19.631 -12.383 1.00 . A A . 201 ASP C 1 1
16 59761 1 1 201 ASP CA C -12.942 19.837 -12.221 1.00 . A A . 201 ASP CA 1 1
16 59762 1 1 201 ASP CB C -13.468 19.055 -10.983 1.00 . A A . 201 ASP CB 1 1
16 59763 1 1 201 ASP CG C -14.488 17.996 -11.386 1.00 . A A . 201 ASP CG 1 1
16 59764 1 1 201 ASP H H -14.084 18.620 -13.537 1.00 . A A . 201 ASP H 1 1
16 59765 1 1 201 ASP HA H -13.085 20.878 -12.032 1.00 . A A . 201 ASP HA 1 1
16 59766 1 1 201 ASP HB2 H -12.647 18.569 -10.473 1.00 . A A . 201 ASP HB2 1 1
16 59767 1 1 201 ASP HB3 H -13.941 19.745 -10.298 1.00 . A A . 201 ASP HB3 1 1
16 59768 1 1 201 ASP N N -13.721 19.521 -13.424 1.00 . A A . 201 ASP N 1 1
16 59769 1 1 201 ASP O O -10.971 18.798 -13.164 1.00 . A A . 201 ASP O 1 1
16 59770 1 1 201 ASP OD1 O -15.632 18.354 -11.611 1.00 . A A . 201 ASP OD1 1 1
16 59771 1 1 201 ASP OD2 O -14.114 16.840 -11.446 1.00 . A A . 201 ASP OD2 1 1
16 59772 1 1 202 ILE C C -8.953 19.349 -10.378 1.00 . A A . 202 ILE C 1 1
16 59773 1 1 202 ILE CA C -9.229 20.298 -11.513 1.00 . A A . 202 ILE CA 1 1
16 59774 1 1 202 ILE CB C -8.606 21.687 -11.280 1.00 . A A . 202 ILE CB 1 1
16 59775 1 1 202 ILE CD1 C -8.834 23.838 -9.972 1.00 . A A . 202 ILE CD1 1 1
16 59776 1 1 202 ILE CG1 C -9.264 22.369 -10.069 1.00 . A A . 202 ILE CG1 1 1
16 59777 1 1 202 ILE CG2 C -8.831 22.526 -12.534 1.00 . A A . 202 ILE CG2 1 1
16 59778 1 1 202 ILE H H -11.176 20.980 -10.915 1.00 . A A . 202 ILE H 1 1
16 59779 1 1 202 ILE HA H -8.855 19.874 -12.436 1.00 . A A . 202 ILE HA 1 1
16 59780 1 1 202 ILE HB H -7.545 21.578 -11.103 1.00 . A A . 202 ILE HB 1 1
16 59781 1 1 202 ILE HD11 H -9.025 24.197 -8.970 1.00 . A A . 202 ILE HD11 1 1
16 59782 1 1 202 ILE HD12 H -9.402 24.424 -10.677 1.00 . A A . 202 ILE HD12 1 1
16 59783 1 1 202 ILE HD13 H -7.780 23.926 -10.190 1.00 . A A . 202 ILE HD13 1 1
16 59784 1 1 202 ILE HG12 H -10.337 22.321 -10.163 1.00 . A A . 202 ILE HG12 1 1
16 59785 1 1 202 ILE HG13 H -8.961 21.866 -9.171 1.00 . A A . 202 ILE HG13 1 1
16 59786 1 1 202 ILE HG21 H -9.886 22.751 -12.633 1.00 . A A . 202 ILE HG21 1 1
16 59787 1 1 202 ILE HG22 H -8.503 21.967 -13.395 1.00 . A A . 202 ILE HG22 1 1
16 59788 1 1 202 ILE HG23 H -8.271 23.443 -12.464 1.00 . A A . 202 ILE HG23 1 1
16 59789 1 1 202 ILE N N -10.700 20.389 -11.563 1.00 . A A . 202 ILE N 1 1
16 59790 1 1 202 ILE O O -8.273 18.335 -10.505 1.00 . A A . 202 ILE O 1 1
16 59791 1 1 203 THR C C -11.237 18.606 -8.046 1.00 . A A . 203 THR C 1 1
16 59792 1 1 203 THR CA C -9.726 18.837 -8.137 1.00 . A A . 203 THR CA 1 1
16 59793 1 1 203 THR CB C -9.170 19.586 -6.903 1.00 . A A . 203 THR CB 1 1
16 59794 1 1 203 THR CG2 C -7.672 19.273 -6.744 1.00 . A A . 203 THR CG2 1 1
16 59795 1 1 203 THR H H -10.247 20.425 -9.361 1.00 . A A . 203 THR H 1 1
16 59796 1 1 203 THR HA H -9.195 17.915 -8.298 1.00 . A A . 203 THR HA 1 1
16 59797 1 1 203 THR HB H -9.695 19.264 -6.018 1.00 . A A . 203 THR HB 1 1
16 59798 1 1 203 THR HG1 H -9.302 21.399 -6.203 1.00 . A A . 203 THR HG1 1 1
16 59799 1 1 203 THR HG21 H -7.196 19.267 -7.714 1.00 . A A . 203 THR HG21 1 1
16 59800 1 1 203 THR HG22 H -7.558 18.302 -6.283 1.00 . A A . 203 THR HG22 1 1
16 59801 1 1 203 THR HG23 H -7.209 20.022 -6.123 1.00 . A A . 203 THR HG23 1 1
16 59802 1 1 203 THR N N -9.655 19.650 -9.315 1.00 . A A . 203 THR N 1 1
16 59803 1 1 203 THR O O -11.964 19.591 -7.960 1.00 . A A . 203 THR O 1 1
16 59804 1 1 203 THR OG1 O -9.350 20.987 -7.070 1.00 . A A . 203 THR OG1 1 1
16 59805 1 1 204 PRO C C -14.163 18.225 -7.836 1.00 . A A . 204 PRO C 1 1
16 59806 1 1 204 PRO CA C -13.196 17.092 -8.236 1.00 . A A . 204 PRO CA 1 1
16 59807 1 1 204 PRO CB C -13.235 15.893 -7.309 1.00 . A A . 204 PRO CB 1 1
16 59808 1 1 204 PRO CD C -11.009 16.110 -8.293 1.00 . A A . 204 PRO CD 1 1
16 59809 1 1 204 PRO CG C -12.056 15.085 -7.783 1.00 . A A . 204 PRO CG 1 1
16 59810 1 1 204 PRO HA H -13.448 16.755 -9.227 1.00 . A A . 204 PRO HA 1 1
16 59811 1 1 204 PRO HB2 H -13.097 16.208 -6.276 1.00 . A A . 204 PRO HB2 1 1
16 59812 1 1 204 PRO HB3 H -14.147 15.337 -7.426 1.00 . A A . 204 PRO HB3 1 1
16 59813 1 1 204 PRO HD2 H -10.137 16.090 -7.659 1.00 . A A . 204 PRO HD2 1 1
16 59814 1 1 204 PRO HD3 H -10.741 15.914 -9.322 1.00 . A A . 204 PRO HD3 1 1
16 59815 1 1 204 PRO HG2 H -11.653 14.502 -6.964 1.00 . A A . 204 PRO HG2 1 1
16 59816 1 1 204 PRO HG3 H -12.353 14.434 -8.592 1.00 . A A . 204 PRO HG3 1 1
16 59817 1 1 204 PRO N N -11.738 17.392 -8.184 1.00 . A A . 204 PRO N 1 1
16 59818 1 1 204 PRO O O -15.204 18.384 -8.470 1.00 . A A . 204 PRO O 1 1
16 59819 1 1 205 LYS C C -14.573 21.413 -7.080 1.00 . A A . 205 LYS C 1 1
16 59820 1 1 205 LYS CA C -14.725 20.080 -6.348 1.00 . A A . 205 LYS CA 1 1
16 59821 1 1 205 LYS CB C -14.608 20.259 -4.824 1.00 . A A . 205 LYS CB 1 1
16 59822 1 1 205 LYS CD C -12.904 20.375 -2.985 1.00 . A A . 205 LYS CD 1 1
16 59823 1 1 205 LYS CE C -11.627 21.061 -2.473 1.00 . A A . 205 LYS CE 1 1
16 59824 1 1 205 LYS CG C -13.229 20.818 -4.424 1.00 . A A . 205 LYS CG 1 1
16 59825 1 1 205 LYS H H -13.024 18.828 -6.336 1.00 . A A . 205 LYS H 1 1
16 59826 1 1 205 LYS HA H -15.726 19.775 -6.548 1.00 . A A . 205 LYS HA 1 1
16 59827 1 1 205 LYS HB2 H -15.380 20.943 -4.492 1.00 . A A . 205 LYS HB2 1 1
16 59828 1 1 205 LYS HB3 H -14.758 19.303 -4.348 1.00 . A A . 205 LYS HB3 1 1
16 59829 1 1 205 LYS HD2 H -13.730 20.628 -2.341 1.00 . A A . 205 LYS HD2 1 1
16 59830 1 1 205 LYS HD3 H -12.759 19.303 -2.973 1.00 . A A . 205 LYS HD3 1 1
16 59831 1 1 205 LYS HE2 H -11.534 22.049 -2.906 1.00 . A A . 205 LYS HE2 1 1
16 59832 1 1 205 LYS HE3 H -11.672 21.147 -1.396 1.00 . A A . 205 LYS HE3 1 1
16 59833 1 1 205 LYS HG2 H -12.472 20.453 -5.102 1.00 . A A . 205 LYS HG2 1 1
16 59834 1 1 205 LYS HG3 H -13.256 21.892 -4.463 1.00 . A A . 205 LYS HG3 1 1
16 59835 1 1 205 LYS HZ1 H -10.341 20.231 -3.883 1.00 . A A . 205 LYS HZ1 1 1
16 59836 1 1 205 LYS HZ2 H -10.573 19.268 -2.503 1.00 . A A . 205 LYS HZ2 1 1
16 59837 1 1 205 LYS HZ3 H -9.585 20.649 -2.423 1.00 . A A . 205 LYS HZ3 1 1
16 59838 1 1 205 LYS N N -13.842 18.995 -6.803 1.00 . A A . 205 LYS N 1 1
16 59839 1 1 205 LYS NZ N -10.441 20.239 -2.849 1.00 . A A . 205 LYS NZ 1 1
16 59840 1 1 205 LYS O O -15.570 22.104 -7.244 1.00 . A A . 205 LYS O 1 1
16 59841 1 1 206 LEU C C -13.733 22.828 -9.721 1.00 . A A . 206 LEU C 1 1
16 59842 1 1 206 LEU CA C -13.358 23.094 -8.279 1.00 . A A . 206 LEU CA 1 1
16 59843 1 1 206 LEU CB C -11.929 23.693 -8.226 1.00 . A A . 206 LEU CB 1 1
16 59844 1 1 206 LEU CD1 C -12.768 25.934 -7.360 1.00 . A A . 206 LEU CD1 1 1
16 59845 1 1 206 LEU CD2 C -12.088 24.108 -5.761 1.00 . A A . 206 LEU CD2 1 1
16 59846 1 1 206 LEU CG C -11.800 24.753 -7.115 1.00 . A A . 206 LEU CG 1 1
16 59847 1 1 206 LEU H H -12.589 21.260 -7.469 1.00 . A A . 206 LEU H 1 1
16 59848 1 1 206 LEU HA H -14.073 23.787 -7.853 1.00 . A A . 206 LEU HA 1 1
16 59849 1 1 206 LEU HB2 H -11.222 22.898 -8.027 1.00 . A A . 206 LEU HB2 1 1
16 59850 1 1 206 LEU HB3 H -11.686 24.151 -9.179 1.00 . A A . 206 LEU HB3 1 1
16 59851 1 1 206 LEU HD11 H -13.683 25.793 -6.798 1.00 . A A . 206 LEU HD11 1 1
16 59852 1 1 206 LEU HD12 H -13.003 26.008 -8.413 1.00 . A A . 206 LEU HD12 1 1
16 59853 1 1 206 LEU HD13 H -12.296 26.850 -7.039 1.00 . A A . 206 LEU HD13 1 1
16 59854 1 1 206 LEU HD21 H -11.402 23.292 -5.596 1.00 . A A . 206 LEU HD21 1 1
16 59855 1 1 206 LEU HD22 H -13.101 23.742 -5.749 1.00 . A A . 206 LEU HD22 1 1
16 59856 1 1 206 LEU HD23 H -11.964 24.844 -4.980 1.00 . A A . 206 LEU HD23 1 1
16 59857 1 1 206 LEU HG H -10.784 25.130 -7.116 1.00 . A A . 206 LEU HG 1 1
16 59858 1 1 206 LEU N N -13.399 21.811 -7.561 1.00 . A A . 206 LEU N 1 1
16 59859 1 1 206 LEU O O -12.920 22.287 -10.450 1.00 . A A . 206 LEU O 1 1
16 59860 1 1 207 THR C C -15.995 24.138 -12.225 1.00 . A A . 207 THR C 1 1
16 59861 1 1 207 THR CA C -15.372 22.931 -11.531 1.00 . A A . 207 THR CA 1 1
16 59862 1 1 207 THR CB C -16.332 21.730 -11.568 1.00 . A A . 207 THR CB 1 1
16 59863 1 1 207 THR CG2 C -17.800 22.160 -11.400 1.00 . A A . 207 THR CG2 1 1
16 59864 1 1 207 THR H H -15.602 23.609 -9.516 1.00 . A A . 207 THR H 1 1
16 59865 1 1 207 THR HA H -14.501 22.660 -12.103 1.00 . A A . 207 THR HA 1 1
16 59866 1 1 207 THR HB H -16.066 21.052 -10.768 1.00 . A A . 207 THR HB 1 1
16 59867 1 1 207 THR HG1 H -15.481 20.426 -12.723 1.00 . A A . 207 THR HG1 1 1
16 59868 1 1 207 THR HG21 H -17.863 22.996 -10.725 1.00 . A A . 207 THR HG21 1 1
16 59869 1 1 207 THR HG22 H -18.372 21.332 -11.002 1.00 . A A . 207 THR HG22 1 1
16 59870 1 1 207 THR HG23 H -18.203 22.442 -12.360 1.00 . A A . 207 THR HG23 1 1
16 59871 1 1 207 THR N N -14.964 23.195 -10.143 1.00 . A A . 207 THR N 1 1
16 59872 1 1 207 THR O O -16.787 24.883 -11.648 1.00 . A A . 207 THR O 1 1
16 59873 1 1 207 THR OG1 O -16.187 21.069 -12.816 1.00 . A A . 207 THR OG1 1 1
16 59874 1 1 208 LEU C C -17.332 24.825 -15.121 1.00 . A A . 208 LEU C 1 1
16 59875 1 1 208 LEU CA C -16.125 25.340 -14.362 1.00 . A A . 208 LEU CA 1 1
16 59876 1 1 208 LEU CB C -15.043 25.754 -15.359 1.00 . A A . 208 LEU CB 1 1
16 59877 1 1 208 LEU CD1 C -12.683 26.549 -15.566 1.00 . A A . 208 LEU CD1 1 1
16 59878 1 1 208 LEU CD2 C -14.311 27.860 -14.172 1.00 . A A . 208 LEU CD2 1 1
16 59879 1 1 208 LEU CG C -13.889 26.448 -14.625 1.00 . A A . 208 LEU CG 1 1
16 59880 1 1 208 LEU H H -15.003 23.615 -13.877 1.00 . A A . 208 LEU H 1 1
16 59881 1 1 208 LEU HA H -16.417 26.190 -13.768 1.00 . A A . 208 LEU HA 1 1
16 59882 1 1 208 LEU HB2 H -14.668 24.869 -15.859 1.00 . A A . 208 LEU HB2 1 1
16 59883 1 1 208 LEU HB3 H -15.465 26.422 -16.095 1.00 . A A . 208 LEU HB3 1 1
16 59884 1 1 208 LEU HD11 H -13.013 26.831 -16.557 1.00 . A A . 208 LEU HD11 1 1
16 59885 1 1 208 LEU HD12 H -12.184 25.592 -15.613 1.00 . A A . 208 LEU HD12 1 1
16 59886 1 1 208 LEU HD13 H -11.994 27.293 -15.192 1.00 . A A . 208 LEU HD13 1 1
16 59887 1 1 208 LEU HD21 H -13.431 28.462 -14.004 1.00 . A A . 208 LEU HD21 1 1
16 59888 1 1 208 LEU HD22 H -14.872 27.793 -13.252 1.00 . A A . 208 LEU HD22 1 1
16 59889 1 1 208 LEU HD23 H -14.922 28.325 -14.933 1.00 . A A . 208 LEU HD23 1 1
16 59890 1 1 208 LEU HG H -13.616 25.860 -13.760 1.00 . A A . 208 LEU HG 1 1
16 59891 1 1 208 LEU N N -15.625 24.275 -13.497 1.00 . A A . 208 LEU N 1 1
16 59892 1 1 208 LEU O O -17.323 23.692 -15.606 1.00 . A A . 208 LEU O 1 1
16 59893 1 1 209 ASP C C -19.985 26.070 -17.062 1.00 . A A . 209 ASP C 1 1
16 59894 1 1 209 ASP CA C -19.615 25.210 -15.862 1.00 . A A . 209 ASP CA 1 1
16 59895 1 1 209 ASP CB C -20.751 25.263 -14.854 1.00 . A A . 209 ASP CB 1 1
16 59896 1 1 209 ASP CG C -20.349 24.473 -13.620 1.00 . A A . 209 ASP CG 1 1
16 59897 1 1 209 ASP H H -18.349 26.509 -14.763 1.00 . A A . 209 ASP H 1 1
16 59898 1 1 209 ASP HA H -19.517 24.186 -16.195 1.00 . A A . 209 ASP HA 1 1
16 59899 1 1 209 ASP HB2 H -20.943 26.290 -14.577 1.00 . A A . 209 ASP HB2 1 1
16 59900 1 1 209 ASP HB3 H -21.644 24.831 -15.287 1.00 . A A . 209 ASP HB3 1 1
16 59901 1 1 209 ASP N N -18.386 25.632 -15.193 1.00 . A A . 209 ASP N 1 1
16 59902 1 1 209 ASP O O -19.795 27.287 -17.070 1.00 . A A . 209 ASP O 1 1
16 59903 1 1 209 ASP OD1 O -19.881 23.357 -13.778 1.00 . A A . 209 ASP OD1 1 1
16 59904 1 1 209 ASP OD2 O -20.522 24.994 -12.534 1.00 . A A . 209 ASP OD2 1 1
16 59905 1 1 210 ALA C C -22.444 25.458 -19.565 1.00 . A A . 210 ALA C 1 1
16 59906 1 1 210 ALA CA C -21.065 26.038 -19.275 1.00 . A A . 210 ALA CA 1 1
16 59907 1 1 210 ALA CB C -20.132 25.747 -20.458 1.00 . A A . 210 ALA CB 1 1
16 59908 1 1 210 ALA H H -20.718 24.435 -17.934 1.00 . A A . 210 ALA H 1 1
16 59909 1 1 210 ALA HA H -21.144 27.107 -19.132 1.00 . A A . 210 ALA HA 1 1
16 59910 1 1 210 ALA HB1 H -19.126 26.048 -20.208 1.00 . A A . 210 ALA HB1 1 1
16 59911 1 1 210 ALA HB2 H -20.467 26.300 -21.323 1.00 . A A . 210 ALA HB2 1 1
16 59912 1 1 210 ALA HB3 H -20.146 24.689 -20.680 1.00 . A A . 210 ALA HB3 1 1
16 59913 1 1 210 ALA N N -20.572 25.399 -18.050 1.00 . A A . 210 ALA N 1 1
16 59914 1 1 210 ALA O O -22.561 24.265 -19.847 1.00 . A A . 210 ALA O 1 1
16 59915 1 1 211 GLY C C -25.877 26.835 -19.969 1.00 . A A . 211 GLY C 1 1
16 59916 1 1 211 GLY CA C -24.840 25.751 -19.691 1.00 . A A . 211 GLY CA 1 1
16 59917 1 1 211 GLY H H -23.361 27.217 -19.213 1.00 . A A . 211 GLY H 1 1
16 59918 1 1 211 GLY HA2 H -24.820 25.071 -20.528 1.00 . A A . 211 GLY HA2 1 1
16 59919 1 1 211 GLY HA3 H -25.143 25.207 -18.810 1.00 . A A . 211 GLY HA3 1 1
16 59920 1 1 211 GLY N N -23.492 26.275 -19.465 1.00 . A A . 211 GLY N 1 1
16 59921 1 1 211 GLY O O -25.561 28.024 -20.039 1.00 . A A . 211 GLY O 1 1
16 59922 1 1 212 TYR C C -29.430 26.969 -19.469 1.00 . A A . 212 TYR C 1 1
16 59923 1 1 212 TYR CA C -28.266 27.261 -20.413 1.00 . A A . 212 TYR CA 1 1
16 59924 1 1 212 TYR CB C -28.762 27.031 -21.844 1.00 . A A . 212 TYR CB 1 1
16 59925 1 1 212 TYR CD1 C -26.734 26.511 -23.248 1.00 . A A . 212 TYR CD1 1 1
16 59926 1 1 212 TYR CD2 C -27.711 28.728 -23.375 1.00 . A A . 212 TYR CD2 1 1
16 59927 1 1 212 TYR CE1 C -25.762 26.885 -24.184 1.00 . A A . 212 TYR CE1 1 1
16 59928 1 1 212 TYR CE2 C -26.739 29.101 -24.310 1.00 . A A . 212 TYR CE2 1 1
16 59929 1 1 212 TYR CG C -27.708 27.433 -22.845 1.00 . A A . 212 TYR CG 1 1
16 59930 1 1 212 TYR CZ C -25.765 28.181 -24.714 1.00 . A A . 212 TYR CZ 1 1
16 59931 1 1 212 TYR H H -27.290 25.417 -20.057 1.00 . A A . 212 TYR H 1 1
16 59932 1 1 212 TYR HA H -27.969 28.294 -20.304 1.00 . A A . 212 TYR HA 1 1
16 59933 1 1 212 TYR HB2 H -28.993 25.984 -21.974 1.00 . A A . 212 TYR HB2 1 1
16 59934 1 1 212 TYR HB3 H -29.655 27.615 -22.010 1.00 . A A . 212 TYR HB3 1 1
16 59935 1 1 212 TYR HD1 H -26.734 25.512 -22.838 1.00 . A A . 212 TYR HD1 1 1
16 59936 1 1 212 TYR HD2 H -28.464 29.437 -23.065 1.00 . A A . 212 TYR HD2 1 1
16 59937 1 1 212 TYR HE1 H -25.012 26.176 -24.496 1.00 . A A . 212 TYR HE1 1 1
16 59938 1 1 212 TYR HE2 H -26.740 30.101 -24.719 1.00 . A A . 212 TYR HE2 1 1
16 59939 1 1 212 TYR HH H -24.166 27.839 -25.700 1.00 . A A . 212 TYR HH 1 1
16 59940 1 1 212 TYR N N -27.128 26.382 -20.130 1.00 . A A . 212 TYR N 1 1
16 59941 1 1 212 TYR O O -29.601 25.842 -19.005 1.00 . A A . 212 TYR O 1 1
16 59942 1 1 212 TYR OH O -24.807 28.550 -25.635 1.00 . A A . 212 TYR OH 1 1
16 59943 1 1 213 ARG C C -32.671 27.885 -19.265 1.00 . A A . 213 ARG C 1 1
16 59944 1 1 213 ARG CA C -31.433 27.860 -18.371 1.00 . A A . 213 ARG CA 1 1
16 59945 1 1 213 ARG CB C -31.481 29.022 -17.375 1.00 . A A . 213 ARG CB 1 1
16 59946 1 1 213 ARG CD C -30.297 30.108 -15.449 1.00 . A A . 213 ARG CD 1 1
16 59947 1 1 213 ARG CG C -30.296 28.915 -16.409 1.00 . A A . 213 ARG CG 1 1
16 59948 1 1 213 ARG CZ C -28.791 31.708 -16.488 1.00 . A A . 213 ARG CZ 1 1
16 59949 1 1 213 ARG H H -30.066 28.856 -19.647 1.00 . A A . 213 ARG H 1 1
16 59950 1 1 213 ARG HA H -31.398 26.924 -17.828 1.00 . A A . 213 ARG HA 1 1
16 59951 1 1 213 ARG HB2 H -31.425 29.957 -17.913 1.00 . A A . 213 ARG HB2 1 1
16 59952 1 1 213 ARG HB3 H -32.405 28.981 -16.817 1.00 . A A . 213 ARG HB3 1 1
16 59953 1 1 213 ARG HD2 H -31.259 30.181 -14.966 1.00 . A A . 213 ARG HD2 1 1
16 59954 1 1 213 ARG HD3 H -29.533 29.962 -14.699 1.00 . A A . 213 ARG HD3 1 1
16 59955 1 1 213 ARG HE H -30.782 31.909 -16.456 1.00 . A A . 213 ARG HE 1 1
16 59956 1 1 213 ARG HG2 H -30.377 27.998 -15.844 1.00 . A A . 213 ARG HG2 1 1
16 59957 1 1 213 ARG HG3 H -29.376 28.910 -16.972 1.00 . A A . 213 ARG HG3 1 1
16 59958 1 1 213 ARG HH11 H -27.939 30.129 -15.600 1.00 . A A . 213 ARG HH11 1 1
16 59959 1 1 213 ARG HH12 H -26.847 31.244 -16.352 1.00 . A A . 213 ARG HH12 1 1
16 59960 1 1 213 ARG HH21 H -29.358 33.372 -17.445 1.00 . A A . 213 ARG HH21 1 1
16 59961 1 1 213 ARG HH22 H -27.651 33.081 -17.397 1.00 . A A . 213 ARG HH22 1 1
16 59962 1 1 213 ARG N N -30.247 27.992 -19.222 1.00 . A A . 213 ARG N 1 1
16 59963 1 1 213 ARG NE N -30.031 31.343 -16.180 1.00 . A A . 213 ARG NE 1 1
16 59964 1 1 213 ARG NH1 N -27.780 30.970 -16.117 1.00 . A A . 213 ARG NH1 1 1
16 59965 1 1 213 ARG NH2 N -28.584 32.806 -17.162 1.00 . A A . 213 ARG NH2 1 1
16 59966 1 1 213 ARG O O -32.816 28.785 -20.092 1.00 . A A . 213 ARG O 1 1
16 59967 1 1 214 TYR C C -36.030 27.015 -19.186 1.00 . A A . 214 TYR C 1 1
16 59968 1 1 214 TYR CA C -34.746 26.794 -19.978 1.00 . A A . 214 TYR CA 1 1
16 59969 1 1 214 TYR CB C -34.784 25.429 -20.663 1.00 . A A . 214 TYR CB 1 1
16 59970 1 1 214 TYR CD1 C -33.668 25.978 -22.852 1.00 . A A . 214 TYR CD1 1 1
16 59971 1 1 214 TYR CD2 C -32.469 24.613 -21.246 1.00 . A A . 214 TYR CD2 1 1
16 59972 1 1 214 TYR CE1 C -32.580 25.902 -23.730 1.00 . A A . 214 TYR CE1 1 1
16 59973 1 1 214 TYR CE2 C -31.381 24.536 -22.124 1.00 . A A . 214 TYR CE2 1 1
16 59974 1 1 214 TYR CG C -33.614 25.334 -21.612 1.00 . A A . 214 TYR CG 1 1
16 59975 1 1 214 TYR CZ C -31.436 25.181 -23.365 1.00 . A A . 214 TYR CZ 1 1
16 59976 1 1 214 TYR H H -33.370 26.176 -18.474 1.00 . A A . 214 TYR H 1 1
16 59977 1 1 214 TYR HA H -34.693 27.552 -20.748 1.00 . A A . 214 TYR HA 1 1
16 59978 1 1 214 TYR HB2 H -34.714 24.648 -19.919 1.00 . A A . 214 TYR HB2 1 1
16 59979 1 1 214 TYR HB3 H -35.706 25.326 -21.215 1.00 . A A . 214 TYR HB3 1 1
16 59980 1 1 214 TYR HD1 H -34.552 26.535 -23.132 1.00 . A A . 214 TYR HD1 1 1
16 59981 1 1 214 TYR HD2 H -32.428 24.115 -20.289 1.00 . A A . 214 TYR HD2 1 1
16 59982 1 1 214 TYR HE1 H -32.621 26.400 -24.686 1.00 . A A . 214 TYR HE1 1 1
16 59983 1 1 214 TYR HE2 H -30.498 23.981 -21.843 1.00 . A A . 214 TYR HE2 1 1
16 59984 1 1 214 TYR HH H -30.301 24.201 -24.548 1.00 . A A . 214 TYR HH 1 1
16 59985 1 1 214 TYR N N -33.546 26.883 -19.131 1.00 . A A . 214 TYR N 1 1
16 59986 1 1 214 TYR O O -36.103 26.724 -17.993 1.00 . A A . 214 TYR O 1 1
16 59987 1 1 214 TYR OH O -30.362 25.105 -24.228 1.00 . A A . 214 TYR OH 1 1
16 59988 1 1 215 HIS C C -39.471 27.240 -20.120 1.00 . A A . 215 HIS C 1 1
16 59989 1 1 215 HIS CA C -38.341 27.838 -19.280 1.00 . A A . 215 HIS CA 1 1
16 59990 1 1 215 HIS CB C -38.526 29.356 -19.185 1.00 . A A . 215 HIS CB 1 1
16 59991 1 1 215 HIS CD2 C -41.013 30.123 -18.818 1.00 . A A . 215 HIS CD2 1 1
16 59992 1 1 215 HIS CE1 C -41.093 29.905 -16.663 1.00 . A A . 215 HIS CE1 1 1
16 59993 1 1 215 HIS CG C -39.778 29.672 -18.417 1.00 . A A . 215 HIS CG 1 1
16 59994 1 1 215 HIS H H -36.898 27.759 -20.830 1.00 . A A . 215 HIS H 1 1
16 59995 1 1 215 HIS HA H -38.385 27.419 -18.283 1.00 . A A . 215 HIS HA 1 1
16 59996 1 1 215 HIS HB2 H -37.676 29.790 -18.679 1.00 . A A . 215 HIS HB2 1 1
16 59997 1 1 215 HIS HB3 H -38.600 29.772 -20.181 1.00 . A A . 215 HIS HB3 1 1
16 59998 1 1 215 HIS HD2 H -41.297 30.333 -19.838 1.00 . A A . 215 HIS HD2 1 1
16 59999 1 1 215 HIS HE1 H -41.440 29.903 -15.641 1.00 . A A . 215 HIS HE1 1 1
16 60000 1 1 215 HIS HE2 H -42.772 30.572 -17.696 1.00 . A A . 215 HIS HE2 1 1
16 60001 1 1 215 HIS N N -37.039 27.548 -19.882 1.00 . A A . 215 HIS N 1 1
16 60002 1 1 215 HIS ND1 N -39.853 29.541 -17.040 1.00 . A A . 215 HIS ND1 1 1
16 60003 1 1 215 HIS NE2 N -41.841 30.268 -17.708 1.00 . A A . 215 HIS NE2 1 1
16 60004 1 1 215 HIS O O -39.542 27.461 -21.330 1.00 . A A . 215 HIS O 1 1
16 60005 1 1 216 ASN C C -41.035 25.089 -21.384 1.00 . A A . 216 ASN C 1 1
16 60006 1 1 216 ASN CA C -41.490 25.876 -20.156 1.00 . A A . 216 ASN CA 1 1
16 60007 1 1 216 ASN CB C -42.493 26.952 -20.581 1.00 . A A . 216 ASN CB 1 1
16 60008 1 1 216 ASN CG C -43.242 27.479 -19.362 1.00 . A A . 216 ASN CG 1 1
16 60009 1 1 216 ASN H H -40.253 26.362 -18.502 1.00 . A A . 216 ASN H 1 1
16 60010 1 1 216 ASN HA H -41.981 25.198 -19.475 1.00 . A A . 216 ASN HA 1 1
16 60011 1 1 216 ASN HB2 H -41.964 27.766 -21.056 1.00 . A A . 216 ASN HB2 1 1
16 60012 1 1 216 ASN HB3 H -43.201 26.530 -21.279 1.00 . A A . 216 ASN HB3 1 1
16 60013 1 1 216 ASN HD21 H -43.674 29.228 -20.195 1.00 . A A . 216 ASN HD21 1 1
16 60014 1 1 216 ASN HD22 H -44.248 29.018 -18.612 1.00 . A A . 216 ASN HD22 1 1
16 60015 1 1 216 ASN N N -40.358 26.494 -19.467 1.00 . A A . 216 ASN N 1 1
16 60016 1 1 216 ASN ND2 N -43.765 28.674 -19.392 1.00 . A A . 216 ASN ND2 1 1
16 60017 1 1 216 ASN O O -40.660 25.669 -22.403 1.00 . A A . 216 ASN O 1 1
16 60018 1 1 216 ASN OD1 O -43.349 26.784 -18.350 1.00 . A A . 216 ASN OD1 1 1
16 60019 1 1 217 TRP C C -41.609 21.659 -22.427 1.00 . A A . 217 TRP C 1 1
16 60020 1 1 217 TRP CA C -40.696 22.885 -22.387 1.00 . A A . 217 TRP CA 1 1
16 60021 1 1 217 TRP CB C -39.231 22.445 -22.216 1.00 . A A . 217 TRP CB 1 1
16 60022 1 1 217 TRP CD1 C -39.296 21.702 -24.642 1.00 . A A . 217 TRP CD1 1 1
16 60023 1 1 217 TRP CD2 C -37.219 22.218 -23.947 1.00 . A A . 217 TRP CD2 1 1
16 60024 1 1 217 TRP CE2 C -37.109 21.826 -25.303 1.00 . A A . 217 TRP CE2 1 1
16 60025 1 1 217 TRP CE3 C -36.046 22.593 -23.268 1.00 . A A . 217 TRP CE3 1 1
16 60026 1 1 217 TRP CG C -38.618 22.131 -23.550 1.00 . A A . 217 TRP CG 1 1
16 60027 1 1 217 TRP CH2 C -34.723 22.186 -25.272 1.00 . A A . 217 TRP CH2 1 1
16 60028 1 1 217 TRP CZ2 C -35.879 21.810 -25.962 1.00 . A A . 217 TRP CZ2 1 1
16 60029 1 1 217 TRP CZ3 C -34.806 22.578 -23.930 1.00 . A A . 217 TRP CZ3 1 1
16 60030 1 1 217 TRP H H -41.406 23.358 -20.446 1.00 . A A . 217 TRP H 1 1
16 60031 1 1 217 TRP HA H -40.801 23.425 -23.320 1.00 . A A . 217 TRP HA 1 1
16 60032 1 1 217 TRP HB2 H -38.674 23.244 -21.751 1.00 . A A . 217 TRP HB2 1 1
16 60033 1 1 217 TRP HB3 H -39.185 21.566 -21.586 1.00 . A A . 217 TRP HB3 1 1
16 60034 1 1 217 TRP HD1 H -40.360 21.531 -24.697 1.00 . A A . 217 TRP HD1 1 1
16 60035 1 1 217 TRP HE1 H -38.637 21.218 -26.583 1.00 . A A . 217 TRP HE1 1 1
16 60036 1 1 217 TRP HE3 H -36.098 22.894 -22.234 1.00 . A A . 217 TRP HE3 1 1
16 60037 1 1 217 TRP HH2 H -33.767 22.176 -25.775 1.00 . A A . 217 TRP HH2 1 1
16 60038 1 1 217 TRP HZ2 H -35.821 21.508 -26.998 1.00 . A A . 217 TRP HZ2 1 1
16 60039 1 1 217 TRP HZ3 H -33.911 22.867 -23.399 1.00 . A A . 217 TRP HZ3 1 1
16 60040 1 1 217 TRP N N -41.088 23.760 -21.281 1.00 . A A . 217 TRP N 1 1
16 60041 1 1 217 TRP NE1 N -38.401 21.523 -25.681 1.00 . A A . 217 TRP NE1 1 1
16 60042 1 1 217 TRP O O -41.422 20.711 -21.663 1.00 . A A . 217 TRP O 1 1
16 60043 1 1 218 GLY C C -44.233 20.587 -24.797 1.00 . A A . 218 GLY C 1 1
16 60044 1 1 218 GLY CA C -43.531 20.571 -23.442 1.00 . A A . 218 GLY CA 1 1
16 60045 1 1 218 GLY H H -42.699 22.467 -23.900 1.00 . A A . 218 GLY H 1 1
16 60046 1 1 218 GLY HA2 H -42.991 19.642 -23.334 1.00 . A A . 218 GLY HA2 1 1
16 60047 1 1 218 GLY HA3 H -44.274 20.644 -22.661 1.00 . A A . 218 GLY HA3 1 1
16 60048 1 1 218 GLY N N -42.597 21.686 -23.318 1.00 . A A . 218 GLY N 1 1
16 60049 1 1 218 GLY O O -43.592 20.450 -25.840 1.00 . A A . 218 GLY O 1 1
16 60050 1 1 219 ARG C C -45.923 21.980 -26.862 1.00 . A A . 219 ARG C 1 1
16 60051 1 1 219 ARG CA C -46.332 20.782 -26.009 1.00 . A A . 219 ARG CA 1 1
16 60052 1 1 219 ARG CB C -47.831 20.861 -25.684 1.00 . A A . 219 ARG CB 1 1
16 60053 1 1 219 ARG CD C -48.922 19.090 -27.121 1.00 . A A . 219 ARG CD 1 1
16 60054 1 1 219 ARG CG C -48.674 20.594 -26.951 1.00 . A A . 219 ARG CG 1 1
16 60055 1 1 219 ARG CZ C -50.044 17.297 -25.927 1.00 . A A . 219 ARG CZ 1 1
16 60056 1 1 219 ARG H H -46.011 20.856 -23.915 1.00 . A A . 219 ARG H 1 1
16 60057 1 1 219 ARG HA H -46.139 19.877 -26.563 1.00 . A A . 219 ARG HA 1 1
16 60058 1 1 219 ARG HB2 H -48.073 20.129 -24.926 1.00 . A A . 219 ARG HB2 1 1
16 60059 1 1 219 ARG HB3 H -48.059 21.849 -25.310 1.00 . A A . 219 ARG HB3 1 1
16 60060 1 1 219 ARG HD2 H -49.399 18.912 -28.072 1.00 . A A . 219 ARG HD2 1 1
16 60061 1 1 219 ARG HD3 H -47.978 18.564 -27.095 1.00 . A A . 219 ARG HD3 1 1
16 60062 1 1 219 ARG HE H -50.177 19.228 -25.420 1.00 . A A . 219 ARG HE 1 1
16 60063 1 1 219 ARG HG2 H -49.625 21.099 -26.862 1.00 . A A . 219 ARG HG2 1 1
16 60064 1 1 219 ARG HG3 H -48.155 20.969 -27.821 1.00 . A A . 219 ARG HG3 1 1
16 60065 1 1 219 ARG HH11 H -48.941 16.762 -27.510 1.00 . A A . 219 ARG HH11 1 1
16 60066 1 1 219 ARG HH12 H -49.727 15.465 -26.673 1.00 . A A . 219 ARG HH12 1 1
16 60067 1 1 219 ARG HH21 H -51.213 17.536 -24.320 1.00 . A A . 219 ARG HH21 1 1
16 60068 1 1 219 ARG HH22 H -51.015 15.904 -24.865 1.00 . A A . 219 ARG HH22 1 1
16 60069 1 1 219 ARG N N -45.554 20.752 -24.774 1.00 . A A . 219 ARG N 1 1
16 60070 1 1 219 ARG NE N -49.783 18.594 -26.054 1.00 . A A . 219 ARG NE 1 1
16 60071 1 1 219 ARG NH1 N -49.530 16.442 -26.768 1.00 . A A . 219 ARG NH1 1 1
16 60072 1 1 219 ARG NH2 N -50.818 16.880 -24.962 1.00 . A A . 219 ARG NH2 1 1
16 60073 1 1 219 ARG O O -45.596 23.045 -26.339 1.00 . A A . 219 ARG O 1 1
16 60074 1 1 220 LEU C C -46.447 24.095 -28.860 1.00 . A A . 220 LEU C 1 1
16 60075 1 1 220 LEU CA C -45.567 22.868 -29.095 1.00 . A A . 220 LEU CA 1 1
16 60076 1 1 220 LEU CB C -45.708 22.406 -30.556 1.00 . A A . 220 LEU CB 1 1
16 60077 1 1 220 LEU CD1 C -43.398 21.382 -30.389 1.00 . A A . 220 LEU CD1 1 1
16 60078 1 1 220 LEU CD2 C -45.425 19.911 -30.130 1.00 . A A . 220 LEU CD2 1 1
16 60079 1 1 220 LEU CG C -44.847 21.153 -30.842 1.00 . A A . 220 LEU CG 1 1
16 60080 1 1 220 LEU H H -46.212 20.929 -28.535 1.00 . A A . 220 LEU H 1 1
16 60081 1 1 220 LEU HA H -44.542 23.145 -28.910 1.00 . A A . 220 LEU HA 1 1
16 60082 1 1 220 LEU HB2 H -46.743 22.180 -30.759 1.00 . A A . 220 LEU HB2 1 1
16 60083 1 1 220 LEU HB3 H -45.388 23.204 -31.209 1.00 . A A . 220 LEU HB3 1 1
16 60084 1 1 220 LEU HD11 H -42.748 20.698 -30.912 1.00 . A A . 220 LEU HD11 1 1
16 60085 1 1 220 LEU HD12 H -43.319 21.209 -29.325 1.00 . A A . 220 LEU HD12 1 1
16 60086 1 1 220 LEU HD13 H -43.105 22.398 -30.612 1.00 . A A . 220 LEU HD13 1 1
16 60087 1 1 220 LEU HD21 H -45.183 19.029 -30.706 1.00 . A A . 220 LEU HD21 1 1
16 60088 1 1 220 LEU HD22 H -46.498 19.996 -30.048 1.00 . A A . 220 LEU HD22 1 1
16 60089 1 1 220 LEU HD23 H -44.995 19.816 -29.142 1.00 . A A . 220 LEU HD23 1 1
16 60090 1 1 220 LEU HG H -44.847 20.975 -31.908 1.00 . A A . 220 LEU HG 1 1
16 60091 1 1 220 LEU N N -45.941 21.797 -28.178 1.00 . A A . 220 LEU N 1 1
16 60092 1 1 220 LEU O O -47.038 24.245 -27.792 1.00 . A A . 220 LEU O 1 1
16 60093 1 1 221 GLU C C -46.738 27.126 -28.713 1.00 . A A . 221 GLU C 1 1
16 60094 1 1 221 GLU CA C -47.320 26.189 -29.768 1.00 . A A . 221 GLU CA 1 1
16 60095 1 1 221 GLU CB C -48.773 25.849 -29.415 1.00 . A A . 221 GLU CB 1 1
16 60096 1 1 221 GLU CD C -49.794 27.307 -31.176 1.00 . A A . 221 GLU CD 1 1
16 60097 1 1 221 GLU CG C -49.662 27.068 -29.675 1.00 . A A . 221 GLU CG 1 1
16 60098 1 1 221 GLU H H -46.017 24.793 -30.686 1.00 . A A . 221 GLU H 1 1
16 60099 1 1 221 GLU HA H -47.302 26.690 -30.725 1.00 . A A . 221 GLU HA 1 1
16 60100 1 1 221 GLU HB2 H -49.107 25.023 -30.025 1.00 . A A . 221 GLU HB2 1 1
16 60101 1 1 221 GLU HB3 H -48.840 25.579 -28.374 1.00 . A A . 221 GLU HB3 1 1
16 60102 1 1 221 GLU HG2 H -50.641 26.893 -29.252 1.00 . A A . 221 GLU HG2 1 1
16 60103 1 1 221 GLU HG3 H -49.222 27.939 -29.213 1.00 . A A . 221 GLU HG3 1 1
16 60104 1 1 221 GLU N N -46.518 24.969 -29.864 1.00 . A A . 221 GLU N 1 1
16 60105 1 1 221 GLU O O -47.392 27.441 -27.718 1.00 . A A . 221 GLU O 1 1
16 60106 1 1 221 GLU OE1 O -49.550 26.379 -31.929 1.00 . A A . 221 GLU OE1 1 1
16 60107 1 1 221 GLU OE2 O -50.141 28.416 -31.550 1.00 . A A . 221 GLU OE2 1 1
16 60108 1 1 222 ASN C C -44.910 29.913 -28.476 1.00 . A A . 222 ASN C 1 1
16 60109 1 1 222 ASN CA C -44.816 28.463 -28.006 1.00 . A A . 222 ASN CA 1 1
16 60110 1 1 222 ASN CB C -43.345 28.060 -27.895 1.00 . A A . 222 ASN CB 1 1
16 60111 1 1 222 ASN CG C -42.740 27.923 -29.288 1.00 . A A . 222 ASN CG 1 1
16 60112 1 1 222 ASN H H -45.032 27.271 -29.749 1.00 . A A . 222 ASN H 1 1
16 60113 1 1 222 ASN HA H -45.271 28.382 -27.029 1.00 . A A . 222 ASN HA 1 1
16 60114 1 1 222 ASN HB2 H -42.807 28.815 -27.342 1.00 . A A . 222 ASN HB2 1 1
16 60115 1 1 222 ASN HB3 H -43.270 27.113 -27.379 1.00 . A A . 222 ASN HB3 1 1
16 60116 1 1 222 ASN HD21 H -42.502 25.957 -29.151 1.00 . A A . 222 ASN HD21 1 1
16 60117 1 1 222 ASN HD22 H -41.994 26.650 -30.615 1.00 . A A . 222 ASN HD22 1 1
16 60118 1 1 222 ASN N N -45.500 27.563 -28.939 1.00 . A A . 222 ASN N 1 1
16 60119 1 1 222 ASN ND2 N -42.382 26.746 -29.721 1.00 . A A . 222 ASN ND2 1 1
16 60120 1 1 222 ASN O O -44.512 30.241 -29.594 1.00 . A A . 222 ASN O 1 1
16 60121 1 1 222 ASN OD1 O -42.592 28.915 -30.003 1.00 . A A . 222 ASN OD1 1 1
16 60122 1 1 223 THR C C -44.220 32.850 -28.154 1.00 . A A . 223 THR C 1 1
16 60123 1 1 223 THR CA C -45.582 32.193 -27.946 1.00 . A A . 223 THR CA 1 1
16 60124 1 1 223 THR CB C -46.335 32.919 -26.827 1.00 . A A . 223 THR CB 1 1
16 60125 1 1 223 THR CG2 C -46.697 34.336 -27.283 1.00 . A A . 223 THR CG2 1 1
16 60126 1 1 223 THR H H -45.738 30.457 -26.736 1.00 . A A . 223 THR H 1 1
16 60127 1 1 223 THR HA H -46.151 32.277 -28.857 1.00 . A A . 223 THR HA 1 1
16 60128 1 1 223 THR HB H -45.708 32.979 -25.953 1.00 . A A . 223 THR HB 1 1
16 60129 1 1 223 THR HG1 H -48.249 32.614 -26.976 1.00 . A A . 223 THR HG1 1 1
16 60130 1 1 223 THR HG21 H -47.389 34.774 -26.580 1.00 . A A . 223 THR HG21 1 1
16 60131 1 1 223 THR HG22 H -47.154 34.296 -28.260 1.00 . A A . 223 THR HG22 1 1
16 60132 1 1 223 THR HG23 H -45.801 34.939 -27.330 1.00 . A A . 223 THR HG23 1 1
16 60133 1 1 223 THR N N -45.440 30.777 -27.613 1.00 . A A . 223 THR N 1 1
16 60134 1 1 223 THR O O -44.009 33.560 -29.138 1.00 . A A . 223 THR O 1 1
16 60135 1 1 223 THR OG1 O -47.518 32.201 -26.512 1.00 . A A . 223 THR OG1 1 1
16 60136 1 1 224 ARG C C -40.902 32.096 -27.494 1.00 . A A . 224 ARG C 1 1
16 60137 1 1 224 ARG CA C -41.946 33.190 -27.301 1.00 . A A . 224 ARG CA 1 1
16 60138 1 1 224 ARG CB C -41.627 33.982 -26.029 1.00 . A A . 224 ARG CB 1 1
16 60139 1 1 224 ARG CD C -42.131 36.055 -24.726 1.00 . A A . 224 ARG CD 1 1
16 60140 1 1 224 ARG CG C -42.457 35.269 -25.998 1.00 . A A . 224 ARG CG 1 1
16 60141 1 1 224 ARG CZ C -42.771 38.147 -23.669 1.00 . A A . 224 ARG CZ 1 1
16 60142 1 1 224 ARG H H -43.524 32.041 -26.456 1.00 . A A . 224 ARG H 1 1
16 60143 1 1 224 ARG HA H -41.894 33.866 -28.145 1.00 . A A . 224 ARG HA 1 1
16 60144 1 1 224 ARG HB2 H -41.863 33.382 -25.162 1.00 . A A . 224 ARG HB2 1 1
16 60145 1 1 224 ARG HB3 H -40.577 34.234 -26.017 1.00 . A A . 224 ARG HB3 1 1
16 60146 1 1 224 ARG HD2 H -42.394 35.464 -23.863 1.00 . A A . 224 ARG HD2 1 1
16 60147 1 1 224 ARG HD3 H -41.071 36.268 -24.702 1.00 . A A . 224 ARG HD3 1 1
16 60148 1 1 224 ARG HE H -43.467 37.536 -25.444 1.00 . A A . 224 ARG HE 1 1
16 60149 1 1 224 ARG HG2 H -42.223 35.871 -26.865 1.00 . A A . 224 ARG HG2 1 1
16 60150 1 1 224 ARG HG3 H -43.508 35.021 -26.005 1.00 . A A . 224 ARG HG3 1 1
16 60151 1 1 224 ARG HH11 H -41.476 36.996 -22.667 1.00 . A A . 224 ARG HH11 1 1
16 60152 1 1 224 ARG HH12 H -41.911 38.483 -21.893 1.00 . A A . 224 ARG HH12 1 1
16 60153 1 1 224 ARG HH21 H -44.041 39.492 -24.438 1.00 . A A . 224 ARG HH21 1 1
16 60154 1 1 224 ARG HH22 H -43.363 39.897 -22.896 1.00 . A A . 224 ARG HH22 1 1
16 60155 1 1 224 ARG N N -43.296 32.614 -27.219 1.00 . A A . 224 ARG N 1 1
16 60156 1 1 224 ARG NE N -42.879 37.308 -24.696 1.00 . A A . 224 ARG NE 1 1
16 60157 1 1 224 ARG NH1 N -41.992 37.852 -22.664 1.00 . A A . 224 ARG NH1 1 1
16 60158 1 1 224 ARG NH2 N -43.445 39.265 -23.668 1.00 . A A . 224 ARG NH2 1 1
16 60159 1 1 224 ARG O O -41.089 30.958 -27.063 1.00 . A A . 224 ARG O 1 1
16 60160 1 1 225 PHE C C -37.438 32.212 -28.768 1.00 . A A . 225 PHE C 1 1
16 60161 1 1 225 PHE CA C -38.737 31.493 -28.419 1.00 . A A . 225 PHE CA 1 1
16 60162 1 1 225 PHE CB C -39.142 30.586 -29.581 1.00 . A A . 225 PHE CB 1 1
16 60163 1 1 225 PHE CD1 C -38.576 31.904 -31.656 1.00 . A A . 225 PHE CD1 1 1
16 60164 1 1 225 PHE CD2 C -40.888 31.798 -30.934 1.00 . A A . 225 PHE CD2 1 1
16 60165 1 1 225 PHE CE1 C -38.952 32.712 -32.737 1.00 . A A . 225 PHE CE1 1 1
16 60166 1 1 225 PHE CE2 C -41.263 32.606 -32.013 1.00 . A A . 225 PHE CE2 1 1
16 60167 1 1 225 PHE CG C -39.545 31.447 -30.755 1.00 . A A . 225 PHE CG 1 1
16 60168 1 1 225 PHE CZ C -40.294 33.062 -32.915 1.00 . A A . 225 PHE CZ 1 1
16 60169 1 1 225 PHE H H -39.718 33.369 -28.484 1.00 . A A . 225 PHE H 1 1
16 60170 1 1 225 PHE HA H -38.580 30.886 -27.540 1.00 . A A . 225 PHE HA 1 1
16 60171 1 1 225 PHE HB2 H -38.307 29.960 -29.859 1.00 . A A . 225 PHE HB2 1 1
16 60172 1 1 225 PHE HB3 H -39.976 29.968 -29.285 1.00 . A A . 225 PHE HB3 1 1
16 60173 1 1 225 PHE HD1 H -37.541 31.634 -31.519 1.00 . A A . 225 PHE HD1 1 1
16 60174 1 1 225 PHE HD2 H -41.636 31.445 -30.239 1.00 . A A . 225 PHE HD2 1 1
16 60175 1 1 225 PHE HE1 H -38.203 33.064 -33.432 1.00 . A A . 225 PHE HE1 1 1
16 60176 1 1 225 PHE HE2 H -42.299 32.877 -32.152 1.00 . A A . 225 PHE HE2 1 1
16 60177 1 1 225 PHE HZ H -40.583 33.687 -33.748 1.00 . A A . 225 PHE HZ 1 1
16 60178 1 1 225 PHE N N -39.806 32.449 -28.157 1.00 . A A . 225 PHE N 1 1
16 60179 1 1 225 PHE O O -36.550 31.633 -29.393 1.00 . A A . 225 PHE O 1 1
16 60180 1 1 226 LYS C C -35.187 34.269 -27.454 1.00 . A A . 226 LYS C 1 1
16 60181 1 1 226 LYS CA C -36.128 34.268 -28.657 1.00 . A A . 226 LYS CA 1 1
16 60182 1 1 226 LYS CB C -36.517 35.712 -29.002 1.00 . A A . 226 LYS CB 1 1
16 60183 1 1 226 LYS CD C -35.402 36.162 -31.220 1.00 . A A . 226 LYS CD 1 1
16 60184 1 1 226 LYS CE C -34.288 36.941 -31.921 1.00 . A A . 226 LYS CE 1 1
16 60185 1 1 226 LYS CG C -35.344 36.425 -29.709 1.00 . A A . 226 LYS CG 1 1
16 60186 1 1 226 LYS H H -38.069 33.892 -27.876 1.00 . A A . 226 LYS H 1 1
16 60187 1 1 226 LYS HA H -35.609 33.835 -29.500 1.00 . A A . 226 LYS HA 1 1
16 60188 1 1 226 LYS HB2 H -37.384 35.705 -29.648 1.00 . A A . 226 LYS HB2 1 1
16 60189 1 1 226 LYS HB3 H -36.758 36.243 -28.091 1.00 . A A . 226 LYS HB3 1 1
16 60190 1 1 226 LYS HD2 H -35.274 35.107 -31.409 1.00 . A A . 226 LYS HD2 1 1
16 60191 1 1 226 LYS HD3 H -36.358 36.483 -31.605 1.00 . A A . 226 LYS HD3 1 1
16 60192 1 1 226 LYS HE2 H -34.413 37.997 -31.734 1.00 . A A . 226 LYS HE2 1 1
16 60193 1 1 226 LYS HE3 H -33.329 36.618 -31.541 1.00 . A A . 226 LYS HE3 1 1
16 60194 1 1 226 LYS HG2 H -35.412 37.488 -29.532 1.00 . A A . 226 LYS HG2 1 1
16 60195 1 1 226 LYS HG3 H -34.405 36.059 -29.321 1.00 . A A . 226 LYS HG3 1 1
16 60196 1 1 226 LYS HZ1 H -35.176 36.085 -33.598 1.00 . A A . 226 LYS HZ1 1 1
16 60197 1 1 226 LYS HZ2 H -33.484 36.199 -33.693 1.00 . A A . 226 LYS HZ2 1 1
16 60198 1 1 226 LYS HZ3 H -34.444 37.585 -33.895 1.00 . A A . 226 LYS HZ3 1 1
16 60199 1 1 226 LYS N N -37.329 33.480 -28.368 1.00 . A A . 226 LYS N 1 1
16 60200 1 1 226 LYS NZ N -34.353 36.683 -33.387 1.00 . A A . 226 LYS NZ 1 1
16 60201 1 1 226 LYS O O -34.595 35.294 -27.116 1.00 . A A . 226 LYS O 1 1
16 60202 1 1 227 THR C C -33.045 31.999 -25.944 1.00 . A A . 227 THR C 1 1
16 60203 1 1 227 THR CA C -34.177 32.973 -25.644 1.00 . A A . 227 THR CA 1 1
16 60204 1 1 227 THR CB C -34.984 32.456 -24.452 1.00 . A A . 227 THR CB 1 1
16 60205 1 1 227 THR CG2 C -34.053 32.230 -23.259 1.00 . A A . 227 THR CG2 1 1
16 60206 1 1 227 THR H H -35.549 32.327 -27.130 1.00 . A A . 227 THR H 1 1
16 60207 1 1 227 THR HA H -33.753 33.934 -25.388 1.00 . A A . 227 THR HA 1 1
16 60208 1 1 227 THR HB H -35.455 31.522 -24.716 1.00 . A A . 227 THR HB 1 1
16 60209 1 1 227 THR HG1 H -36.814 33.110 -24.477 1.00 . A A . 227 THR HG1 1 1
16 60210 1 1 227 THR HG21 H -33.381 33.070 -23.161 1.00 . A A . 227 THR HG21 1 1
16 60211 1 1 227 THR HG22 H -33.481 31.327 -23.416 1.00 . A A . 227 THR HG22 1 1
16 60212 1 1 227 THR HG23 H -34.640 32.132 -22.358 1.00 . A A . 227 THR HG23 1 1
16 60213 1 1 227 THR N N -35.052 33.110 -26.812 1.00 . A A . 227 THR N 1 1
16 60214 1 1 227 THR O O -33.284 30.847 -26.307 1.00 . A A . 227 THR O 1 1
16 60215 1 1 227 THR OG1 O -35.980 33.408 -24.109 1.00 . A A . 227 THR OG1 1 1
16 60216 1 1 228 HIS C C -29.367 32.353 -25.621 1.00 . A A . 228 HIS C 1 1
16 60217 1 1 228 HIS CA C -30.646 31.631 -26.033 1.00 . A A . 228 HIS CA 1 1
16 60218 1 1 228 HIS CB C -30.572 31.268 -27.519 1.00 . A A . 228 HIS CB 1 1
16 60219 1 1 228 HIS CD2 C -29.420 28.929 -27.852 1.00 . A A . 228 HIS CD2 1 1
16 60220 1 1 228 HIS CE1 C -27.375 29.615 -28.073 1.00 . A A . 228 HIS CE1 1 1
16 60221 1 1 228 HIS CG C -29.445 30.298 -27.743 1.00 . A A . 228 HIS CG 1 1
16 60222 1 1 228 HIS H H -31.686 33.394 -25.486 1.00 . A A . 228 HIS H 1 1
16 60223 1 1 228 HIS HA H -30.737 30.722 -25.457 1.00 . A A . 228 HIS HA 1 1
16 60224 1 1 228 HIS HB2 H -31.503 30.816 -27.827 1.00 . A A . 228 HIS HB2 1 1
16 60225 1 1 228 HIS HB3 H -30.397 32.162 -28.098 1.00 . A A . 228 HIS HB3 1 1
16 60226 1 1 228 HIS HD2 H -30.283 28.283 -27.787 1.00 . A A . 228 HIS HD2 1 1
16 60227 1 1 228 HIS HE1 H -26.305 29.632 -28.215 1.00 . A A . 228 HIS HE1 1 1
16 60228 1 1 228 HIS HE2 H -27.798 27.578 -28.173 1.00 . A A . 228 HIS HE2 1 1
16 60229 1 1 228 HIS N N -31.813 32.468 -25.781 1.00 . A A . 228 HIS N 1 1
16 60230 1 1 228 HIS ND1 N -28.130 30.713 -27.887 1.00 . A A . 228 HIS ND1 1 1
16 60231 1 1 228 HIS NE2 N -28.111 28.500 -28.060 1.00 . A A . 228 HIS NE2 1 1
16 60232 1 1 228 HIS O O -28.722 33.005 -26.442 1.00 . A A . 228 HIS O 1 1
16 60233 1 1 229 GLU C C -27.063 31.951 -22.865 1.00 . A A . 229 GLU C 1 1
16 60234 1 1 229 GLU CA C -27.795 32.878 -23.828 1.00 . A A . 229 GLU CA 1 1
16 60235 1 1 229 GLU CB C -28.167 34.171 -23.101 1.00 . A A . 229 GLU CB 1 1
16 60236 1 1 229 GLU CD C -29.124 36.460 -23.390 1.00 . A A . 229 GLU CD 1 1
16 60237 1 1 229 GLU CG C -28.682 35.194 -24.113 1.00 . A A . 229 GLU CG 1 1
16 60238 1 1 229 GLU H H -29.561 31.698 -23.739 1.00 . A A . 229 GLU H 1 1
16 60239 1 1 229 GLU HA H -27.135 33.118 -24.650 1.00 . A A . 229 GLU HA 1 1
16 60240 1 1 229 GLU HB2 H -28.939 33.966 -22.372 1.00 . A A . 229 GLU HB2 1 1
16 60241 1 1 229 GLU HB3 H -27.297 34.568 -22.602 1.00 . A A . 229 GLU HB3 1 1
16 60242 1 1 229 GLU HG2 H -27.893 35.435 -24.811 1.00 . A A . 229 GLU HG2 1 1
16 60243 1 1 229 GLU HG3 H -29.520 34.776 -24.649 1.00 . A A . 229 GLU HG3 1 1
16 60244 1 1 229 GLU N N -29.005 32.233 -24.345 1.00 . A A . 229 GLU N 1 1
16 60245 1 1 229 GLU O O -27.670 31.366 -21.967 1.00 . A A . 229 GLU O 1 1
16 60246 1 1 229 GLU OE1 O -28.997 36.500 -22.177 1.00 . A A . 229 GLU OE1 1 1
16 60247 1 1 229 GLU OE2 O -29.582 37.370 -24.058 1.00 . A A . 229 GLU OE2 1 1
16 60248 1 1 230 ALA C C -24.494 31.729 -20.956 1.00 . A A . 230 ALA C 1 1
16 60249 1 1 230 ALA CA C -24.942 30.967 -22.196 1.00 . A A . 230 ALA CA 1 1
16 60250 1 1 230 ALA CB C -23.711 30.475 -22.959 1.00 . A A . 230 ALA CB 1 1
16 60251 1 1 230 ALA H H -25.324 32.319 -23.785 1.00 . A A . 230 ALA H 1 1
16 60252 1 1 230 ALA HA H -25.528 30.112 -21.891 1.00 . A A . 230 ALA HA 1 1
16 60253 1 1 230 ALA HB1 H -23.155 31.322 -23.330 1.00 . A A . 230 ALA HB1 1 1
16 60254 1 1 230 ALA HB2 H -24.022 29.859 -23.787 1.00 . A A . 230 ALA HB2 1 1
16 60255 1 1 230 ALA HB3 H -23.084 29.895 -22.296 1.00 . A A . 230 ALA HB3 1 1
16 60256 1 1 230 ALA N N -25.753 31.825 -23.055 1.00 . A A . 230 ALA N 1 1
16 60257 1 1 230 ALA O O -24.527 32.960 -20.924 1.00 . A A . 230 ALA O 1 1
16 60258 1 1 231 SER C C -22.597 30.677 -18.024 1.00 . A A . 231 SER C 1 1
16 60259 1 1 231 SER CA C -23.611 31.593 -18.692 1.00 . A A . 231 SER CA 1 1
16 60260 1 1 231 SER CB C -24.790 31.832 -17.748 1.00 . A A . 231 SER CB 1 1
16 60261 1 1 231 SER H H -24.070 30.013 -20.025 1.00 . A A . 231 SER H 1 1
16 60262 1 1 231 SER HA H -23.137 32.540 -18.908 1.00 . A A . 231 SER HA 1 1
16 60263 1 1 231 SER HB2 H -25.489 32.511 -18.208 1.00 . A A . 231 SER HB2 1 1
16 60264 1 1 231 SER HB3 H -25.285 30.890 -17.548 1.00 . A A . 231 SER HB3 1 1
16 60265 1 1 231 SER HG H -23.421 32.083 -16.387 1.00 . A A . 231 SER HG 1 1
16 60266 1 1 231 SER N N -24.073 30.989 -19.938 1.00 . A A . 231 SER N 1 1
16 60267 1 1 231 SER O O -22.615 29.460 -18.238 1.00 . A A . 231 SER O 1 1
16 60268 1 1 231 SER OG O -24.315 32.401 -16.534 1.00 . A A . 231 SER OG 1 1
16 60269 1 1 232 LEU C C -20.972 30.465 -15.026 1.00 . A A . 232 LEU C 1 1
16 60270 1 1 232 LEU CA C -20.684 30.481 -16.515 1.00 . A A . 232 LEU CA 1 1
16 60271 1 1 232 LEU CB C -19.288 31.073 -16.770 1.00 . A A . 232 LEU CB 1 1
16 60272 1 1 232 LEU CD1 C -16.980 30.076 -17.106 1.00 . A A . 232 LEU CD1 1 1
16 60273 1 1 232 LEU CD2 C -17.717 30.691 -14.803 1.00 . A A . 232 LEU CD2 1 1
16 60274 1 1 232 LEU CG C -18.188 30.149 -16.163 1.00 . A A . 232 LEU CG 1 1
16 60275 1 1 232 LEU H H -21.748 32.233 -17.074 1.00 . A A . 232 LEU H 1 1
16 60276 1 1 232 LEU HA H -20.698 29.461 -16.878 1.00 . A A . 232 LEU HA 1 1
16 60277 1 1 232 LEU HB2 H -19.141 31.167 -17.839 1.00 . A A . 232 LEU HB2 1 1
16 60278 1 1 232 LEU HB3 H -19.229 32.054 -16.320 1.00 . A A . 232 LEU HB3 1 1
16 60279 1 1 232 LEU HD11 H -16.155 29.598 -16.600 1.00 . A A . 232 LEU HD11 1 1
16 60280 1 1 232 LEU HD12 H -16.693 31.074 -17.403 1.00 . A A . 232 LEU HD12 1 1
16 60281 1 1 232 LEU HD13 H -17.245 29.503 -17.982 1.00 . A A . 232 LEU HD13 1 1
16 60282 1 1 232 LEU HD21 H -17.164 29.921 -14.284 1.00 . A A . 232 LEU HD21 1 1
16 60283 1 1 232 LEU HD22 H -18.570 30.980 -14.212 1.00 . A A . 232 LEU HD22 1 1
16 60284 1 1 232 LEU HD23 H -17.077 31.548 -14.956 1.00 . A A . 232 LEU HD23 1 1
16 60285 1 1 232 LEU HG H -18.579 29.149 -16.028 1.00 . A A . 232 LEU HG 1 1
16 60286 1 1 232 LEU N N -21.710 31.260 -17.213 1.00 . A A . 232 LEU N 1 1
16 60287 1 1 232 LEU O O -21.385 31.471 -14.453 1.00 . A A . 232 LEU O 1 1
16 60288 1 1 233 GLY C C -20.069 28.126 -12.390 1.00 . A A . 233 GLY C 1 1
16 60289 1 1 233 GLY CA C -21.006 29.165 -12.977 1.00 . A A . 233 GLY CA 1 1
16 60290 1 1 233 GLY H H -20.432 28.546 -14.923 1.00 . A A . 233 GLY H 1 1
16 60291 1 1 233 GLY HA2 H -20.846 30.113 -12.477 1.00 . A A . 233 GLY HA2 1 1
16 60292 1 1 233 GLY HA3 H -22.025 28.850 -12.825 1.00 . A A . 233 GLY HA3 1 1
16 60293 1 1 233 GLY N N -20.759 29.315 -14.406 1.00 . A A . 233 GLY N 1 1
16 60294 1 1 233 GLY O O -19.386 27.413 -13.127 1.00 . A A . 233 GLY O 1 1
16 60295 1 1 234 VAL C C -19.960 26.125 -9.519 1.00 . A A . 234 VAL C 1 1
16 60296 1 1 234 VAL CA C -19.159 27.093 -10.379 1.00 . A A . 234 VAL CA 1 1
16 60297 1 1 234 VAL CB C -18.162 27.829 -9.479 1.00 . A A . 234 VAL CB 1 1
16 60298 1 1 234 VAL CG1 C -17.278 28.750 -10.319 1.00 . A A . 234 VAL CG1 1 1
16 60299 1 1 234 VAL CG2 C -18.926 28.659 -8.450 1.00 . A A . 234 VAL CG2 1 1
16 60300 1 1 234 VAL H H -20.596 28.650 -10.532 1.00 . A A . 234 VAL H 1 1
16 60301 1 1 234 VAL HA H -18.601 26.519 -11.110 1.00 . A A . 234 VAL HA 1 1
16 60302 1 1 234 VAL HB H -17.540 27.107 -8.970 1.00 . A A . 234 VAL HB 1 1
16 60303 1 1 234 VAL HG11 H -16.768 28.173 -11.076 1.00 . A A . 234 VAL HG11 1 1
16 60304 1 1 234 VAL HG12 H -16.551 29.226 -9.677 1.00 . A A . 234 VAL HG12 1 1
16 60305 1 1 234 VAL HG13 H -17.890 29.504 -10.791 1.00 . A A . 234 VAL HG13 1 1
16 60306 1 1 234 VAL HG21 H -19.387 28.001 -7.727 1.00 . A A . 234 VAL HG21 1 1
16 60307 1 1 234 VAL HG22 H -19.688 29.236 -8.950 1.00 . A A . 234 VAL HG22 1 1
16 60308 1 1 234 VAL HG23 H -18.242 29.325 -7.945 1.00 . A A . 234 VAL HG23 1 1
16 60309 1 1 234 VAL N N -20.033 28.048 -11.063 1.00 . A A . 234 VAL N 1 1
16 60310 1 1 234 VAL O O -20.871 26.520 -8.779 1.00 . A A . 234 VAL O 1 1
16 60311 1 1 235 ARG C C -19.114 23.128 -7.968 1.00 . A A . 235 ARG C 1 1
16 60312 1 1 235 ARG CA C -20.203 23.796 -8.817 1.00 . A A . 235 ARG CA 1 1
16 60313 1 1 235 ARG CB C -20.920 22.791 -9.736 1.00 . A A . 235 ARG CB 1 1
16 60314 1 1 235 ARG CD C -22.914 22.485 -11.245 1.00 . A A . 235 ARG CD 1 1
16 60315 1 1 235 ARG CG C -22.199 23.443 -10.285 1.00 . A A . 235 ARG CG 1 1
16 60316 1 1 235 ARG CZ C -24.111 24.001 -12.738 1.00 . A A . 235 ARG CZ 1 1
16 60317 1 1 235 ARG H H -18.833 24.620 -10.199 1.00 . A A . 235 ARG H 1 1
16 60318 1 1 235 ARG HA H -20.936 24.234 -8.145 1.00 . A A . 235 ARG HA 1 1
16 60319 1 1 235 ARG HB2 H -20.272 22.526 -10.556 1.00 . A A . 235 ARG HB2 1 1
16 60320 1 1 235 ARG HB3 H -21.179 21.904 -9.177 1.00 . A A . 235 ARG HB3 1 1
16 60321 1 1 235 ARG HD2 H -22.261 22.250 -12.071 1.00 . A A . 235 ARG HD2 1 1
16 60322 1 1 235 ARG HD3 H -23.161 21.574 -10.718 1.00 . A A . 235 ARG HD3 1 1
16 60323 1 1 235 ARG HE H -25.009 22.821 -11.388 1.00 . A A . 235 ARG HE 1 1
16 60324 1 1 235 ARG HG2 H -22.858 23.683 -9.461 1.00 . A A . 235 ARG HG2 1 1
16 60325 1 1 235 ARG HG3 H -21.942 24.350 -10.809 1.00 . A A . 235 ARG HG3 1 1
16 60326 1 1 235 ARG HH11 H -22.121 24.057 -12.814 1.00 . A A . 235 ARG HH11 1 1
16 60327 1 1 235 ARG HH12 H -22.940 25.087 -13.941 1.00 . A A . 235 ARG HH12 1 1
16 60328 1 1 235 ARG HH21 H -26.103 24.190 -12.848 1.00 . A A . 235 ARG HH21 1 1
16 60329 1 1 235 ARG HH22 H -25.195 25.165 -13.954 1.00 . A A . 235 ARG HH22 1 1
16 60330 1 1 235 ARG N N -19.580 24.852 -9.605 1.00 . A A . 235 ARG N 1 1
16 60331 1 1 235 ARG NE N -24.142 23.098 -11.758 1.00 . A A . 235 ARG NE 1 1
16 60332 1 1 235 ARG NH1 N -22.969 24.415 -13.199 1.00 . A A . 235 ARG NH1 1 1
16 60333 1 1 235 ARG NH2 N -25.224 24.491 -13.216 1.00 . A A . 235 ARG NH2 1 1
16 60334 1 1 235 ARG O O -18.026 22.796 -8.456 1.00 . A A . 235 ARG O 1 1
16 60335 1 1 236 TYR C C -18.807 20.988 -5.388 1.00 . A A . 236 TYR C 1 1
16 60336 1 1 236 TYR CA C -18.445 22.434 -5.716 1.00 . A A . 236 TYR CA 1 1
16 60337 1 1 236 TYR CB C -18.465 23.351 -4.489 1.00 . A A . 236 TYR CB 1 1
16 60338 1 1 236 TYR CD1 C -16.743 22.564 -2.812 1.00 . A A . 236 TYR CD1 1 1
16 60339 1 1 236 TYR CD2 C -19.085 22.109 -2.393 1.00 . A A . 236 TYR CD2 1 1
16 60340 1 1 236 TYR CE1 C -16.411 21.952 -1.596 1.00 . A A . 236 TYR CE1 1 1
16 60341 1 1 236 TYR CE2 C -18.754 21.491 -1.185 1.00 . A A . 236 TYR CE2 1 1
16 60342 1 1 236 TYR CG C -18.082 22.643 -3.209 1.00 . A A . 236 TYR CG 1 1
16 60343 1 1 236 TYR CZ C -17.416 21.414 -0.785 1.00 . A A . 236 TYR CZ 1 1
16 60344 1 1 236 TYR H H -20.258 23.324 -6.351 1.00 . A A . 236 TYR H 1 1
16 60345 1 1 236 TYR HA H -17.462 22.453 -6.142 1.00 . A A . 236 TYR HA 1 1
16 60346 1 1 236 TYR HB2 H -17.781 24.172 -4.647 1.00 . A A . 236 TYR HB2 1 1
16 60347 1 1 236 TYR HB3 H -19.457 23.746 -4.391 1.00 . A A . 236 TYR HB3 1 1
16 60348 1 1 236 TYR HD1 H -15.967 22.974 -3.443 1.00 . A A . 236 TYR HD1 1 1
16 60349 1 1 236 TYR HD2 H -20.113 22.167 -2.703 1.00 . A A . 236 TYR HD2 1 1
16 60350 1 1 236 TYR HE1 H -15.379 21.892 -1.287 1.00 . A A . 236 TYR HE1 1 1
16 60351 1 1 236 TYR HE2 H -19.530 21.078 -0.559 1.00 . A A . 236 TYR HE2 1 1
16 60352 1 1 236 TYR HH H -17.077 21.509 1.092 1.00 . A A . 236 TYR HH 1 1
16 60353 1 1 236 TYR N N -19.397 22.998 -6.678 1.00 . A A . 236 TYR N 1 1
16 60354 1 1 236 TYR O O -19.805 20.714 -4.707 1.00 . A A . 236 TYR O 1 1
16 60355 1 1 236 TYR OH O -17.091 20.822 0.419 1.00 . A A . 236 TYR OH 1 1
16 60356 1 1 237 ARG C C -16.952 17.947 -5.153 1.00 . A A . 237 ARG C 1 1
16 60357 1 1 237 ARG CA C -18.164 18.632 -5.832 1.00 . A A . 237 ARG CA 1 1
16 60358 1 1 237 ARG CB C -18.330 18.101 -7.271 1.00 . A A . 237 ARG CB 1 1
16 60359 1 1 237 ARG CD C -18.137 15.585 -7.071 1.00 . A A . 237 ARG CD 1 1
16 60360 1 1 237 ARG CG C -19.086 16.764 -7.325 1.00 . A A . 237 ARG CG 1 1
16 60361 1 1 237 ARG CZ C -18.602 13.207 -6.720 1.00 . A A . 237 ARG CZ 1 1
16 60362 1 1 237 ARG H H -17.258 20.421 -6.503 1.00 . A A . 237 ARG H 1 1
16 60363 1 1 237 ARG HA H -19.058 18.422 -5.266 1.00 . A A . 237 ARG HA 1 1
16 60364 1 1 237 ARG HB2 H -18.881 18.833 -7.843 1.00 . A A . 237 ARG HB2 1 1
16 60365 1 1 237 ARG HB3 H -17.356 17.978 -7.716 1.00 . A A . 237 ARG HB3 1 1
16 60366 1 1 237 ARG HD2 H -17.263 15.684 -7.695 1.00 . A A . 237 ARG HD2 1 1
16 60367 1 1 237 ARG HD3 H -17.836 15.584 -6.034 1.00 . A A . 237 ARG HD3 1 1
16 60368 1 1 237 ARG HE H -19.457 14.323 -8.139 1.00 . A A . 237 ARG HE 1 1
16 60369 1 1 237 ARG HG2 H -19.865 16.764 -6.590 1.00 . A A . 237 ARG HG2 1 1
16 60370 1 1 237 ARG HG3 H -19.529 16.649 -8.303 1.00 . A A . 237 ARG HG3 1 1
16 60371 1 1 237 ARG HH11 H -17.261 14.010 -5.469 1.00 . A A . 237 ARG HH11 1 1
16 60372 1 1 237 ARG HH12 H -17.600 12.330 -5.229 1.00 . A A . 237 ARG HH12 1 1
16 60373 1 1 237 ARG HH21 H -19.884 12.135 -7.822 1.00 . A A . 237 ARG HH21 1 1
16 60374 1 1 237 ARG HH22 H -19.077 11.270 -6.556 1.00 . A A . 237 ARG HH22 1 1
16 60375 1 1 237 ARG N N -17.988 20.087 -5.947 1.00 . A A . 237 ARG N 1 1
16 60376 1 1 237 ARG NE N -18.820 14.333 -7.396 1.00 . A A . 237 ARG NE 1 1
16 60377 1 1 237 ARG NH1 N -17.755 13.182 -5.728 1.00 . A A . 237 ARG NH1 1 1
16 60378 1 1 237 ARG NH2 N -19.238 12.119 -7.058 1.00 . A A . 237 ARG NH2 1 1
16 60379 1 1 237 ARG O O -15.862 17.829 -5.749 1.00 . A A . 237 ARG O 1 1
16 60380 1 1 238 PHE C C -15.480 17.741 -2.127 1.00 . A A . 238 PHE C 1 1
16 60381 1 1 238 PHE CA C -16.141 16.780 -3.114 1.00 . A A . 238 PHE CA 1 1
16 60382 1 1 238 PHE CB C -15.051 16.154 -4.002 1.00 . A A . 238 PHE CB 1 1
16 60383 1 1 238 PHE CD1 C -14.752 13.804 -3.140 1.00 . A A . 238 PHE CD1 1 1
16 60384 1 1 238 PHE CD2 C -13.069 15.465 -2.598 1.00 . A A . 238 PHE CD2 1 1
16 60385 1 1 238 PHE CE1 C -14.027 12.840 -2.429 1.00 . A A . 238 PHE CE1 1 1
16 60386 1 1 238 PHE CE2 C -12.344 14.500 -1.888 1.00 . A A . 238 PHE CE2 1 1
16 60387 1 1 238 PHE CG C -14.272 15.115 -3.226 1.00 . A A . 238 PHE CG 1 1
16 60388 1 1 238 PHE CZ C -12.825 13.189 -1.801 1.00 . A A . 238 PHE CZ 1 1
16 60389 1 1 238 PHE H H -18.067 17.597 -3.517 1.00 . A A . 238 PHE H 1 1
16 60390 1 1 238 PHE HA H -16.624 15.990 -2.553 1.00 . A A . 238 PHE HA 1 1
16 60391 1 1 238 PHE HB2 H -15.507 15.685 -4.858 1.00 . A A . 238 PHE HB2 1 1
16 60392 1 1 238 PHE HB3 H -14.369 16.927 -4.332 1.00 . A A . 238 PHE HB3 1 1
16 60393 1 1 238 PHE HD1 H -15.678 13.535 -3.627 1.00 . A A . 238 PHE HD1 1 1
16 60394 1 1 238 PHE HD2 H -12.698 16.481 -2.667 1.00 . A A . 238 PHE HD2 1 1
16 60395 1 1 238 PHE HE1 H -14.397 11.830 -2.362 1.00 . A A . 238 PHE HE1 1 1
16 60396 1 1 238 PHE HE2 H -11.414 14.770 -1.403 1.00 . A A . 238 PHE HE2 1 1
16 60397 1 1 238 PHE HZ H -12.268 12.446 -1.253 1.00 . A A . 238 PHE HZ 1 1
16 60398 1 1 238 PHE N N -17.173 17.478 -3.911 1.00 . A A . 238 PHE N 1 1
16 60399 1 1 238 PHE O O -14.682 17.279 -1.322 1.00 . A A . 238 PHE O 1 1
16 60400 1 1 238 PHE OXT O -15.784 18.918 -2.182 1.00 . A A . 238 PHE OXT 1 1
17 60401 1 1 1 ALA C C -16.904 11.717 6.807 1.00 . A A . 1 ALA C 1 1
17 60402 1 1 1 ALA CA C -17.619 10.660 5.974 1.00 . A A . 1 ALA CA 1 1
17 60403 1 1 1 ALA CB C -16.616 9.609 5.492 1.00 . A A . 1 ALA CB 1 1
17 60404 1 1 1 ALA H1 H -18.275 12.339 4.932 1.00 . A A . 1 ALA H1 1 1
17 60405 1 1 1 ALA H2 H -19.232 10.956 4.690 1.00 . A A . 1 ALA H2 1 1
17 60406 1 1 1 ALA H3 H -17.715 11.085 3.937 1.00 . A A . 1 ALA H3 1 1
17 60407 1 1 1 ALA HA H -18.379 10.182 6.574 1.00 . A A . 1 ALA HA 1 1
17 60408 1 1 1 ALA HB1 H -16.167 9.123 6.346 1.00 . A A . 1 ALA HB1 1 1
17 60409 1 1 1 ALA HB2 H -15.847 10.089 4.905 1.00 . A A . 1 ALA HB2 1 1
17 60410 1 1 1 ALA HB3 H -17.126 8.876 4.885 1.00 . A A . 1 ALA HB3 1 1
17 60411 1 1 1 ALA N N -18.259 11.310 4.794 1.00 . A A . 1 ALA N 1 1
17 60412 1 1 1 ALA O O -16.545 12.781 6.302 1.00 . A A . 1 ALA O 1 1
17 60413 1 1 2 SER C C -14.521 12.349 8.719 1.00 . A A . 2 SER C 1 1
17 60414 1 1 2 SER CA C -16.024 12.346 8.981 1.00 . A A . 2 SER CA 1 1
17 60415 1 1 2 SER CB C -16.288 11.957 10.435 1.00 . A A . 2 SER CB 1 1
17 60416 1 1 2 SER H H -17.006 10.551 8.431 1.00 . A A . 2 SER H 1 1
17 60417 1 1 2 SER HA H -16.411 13.339 8.811 1.00 . A A . 2 SER HA 1 1
17 60418 1 1 2 SER HB2 H -15.897 12.718 11.090 1.00 . A A . 2 SER HB2 1 1
17 60419 1 1 2 SER HB3 H -17.354 11.861 10.594 1.00 . A A . 2 SER HB3 1 1
17 60420 1 1 2 SER HG H -16.299 10.025 10.667 1.00 . A A . 2 SER HG 1 1
17 60421 1 1 2 SER N N -16.699 11.415 8.085 1.00 . A A . 2 SER N 1 1
17 60422 1 1 2 SER O O -13.994 11.449 8.066 1.00 . A A . 2 SER O 1 1
17 60423 1 1 2 SER OG O -15.641 10.722 10.715 1.00 . A A . 2 SER OG 1 1
17 60424 1 1 3 GLU C C -12.052 13.570 7.568 1.00 . A A . 3 GLU C 1 1
17 60425 1 1 3 GLU CA C -12.399 13.489 9.052 1.00 . A A . 3 GLU CA 1 1
17 60426 1 1 3 GLU CB C -11.688 12.289 9.688 1.00 . A A . 3 GLU CB 1 1
17 60427 1 1 3 GLU CD C -9.844 13.625 10.726 1.00 . A A . 3 GLU CD 1 1
17 60428 1 1 3 GLU CG C -10.177 12.535 9.711 1.00 . A A . 3 GLU CG 1 1
17 60429 1 1 3 GLU H H -14.319 14.056 9.742 1.00 . A A . 3 GLU H 1 1
17 60430 1 1 3 GLU HA H -12.060 14.391 9.539 1.00 . A A . 3 GLU HA 1 1
17 60431 1 1 3 GLU HB2 H -12.046 12.153 10.698 1.00 . A A . 3 GLU HB2 1 1
17 60432 1 1 3 GLU HB3 H -11.895 11.401 9.111 1.00 . A A . 3 GLU HB3 1 1
17 60433 1 1 3 GLU HG2 H -9.670 11.622 9.987 1.00 . A A . 3 GLU HG2 1 1
17 60434 1 1 3 GLU HG3 H -9.846 12.846 8.732 1.00 . A A . 3 GLU HG3 1 1
17 60435 1 1 3 GLU N N -13.841 13.369 9.233 1.00 . A A . 3 GLU N 1 1
17 60436 1 1 3 GLU O O -12.507 12.752 6.768 1.00 . A A . 3 GLU O 1 1
17 60437 1 1 3 GLU OE1 O -10.740 14.024 11.452 1.00 . A A . 3 GLU OE1 1 1
17 60438 1 1 3 GLU OE2 O -8.698 14.040 10.765 1.00 . A A . 3 GLU OE2 1 1
17 60439 1 1 4 ASP C C -12.072 14.876 4.920 1.00 . A A . 4 ASP C 1 1
17 60440 1 1 4 ASP CA C -10.846 14.756 5.819 1.00 . A A . 4 ASP CA 1 1
17 60441 1 1 4 ASP CB C -9.982 13.580 5.357 1.00 . A A . 4 ASP CB 1 1
17 60442 1 1 4 ASP CG C -8.609 13.646 6.020 1.00 . A A . 4 ASP CG 1 1
17 60443 1 1 4 ASP H H -10.921 15.188 7.893 1.00 . A A . 4 ASP H 1 1
17 60444 1 1 4 ASP HA H -10.267 15.665 5.744 1.00 . A A . 4 ASP HA 1 1
17 60445 1 1 4 ASP HB2 H -10.464 12.653 5.624 1.00 . A A . 4 ASP HB2 1 1
17 60446 1 1 4 ASP HB3 H -9.861 13.625 4.285 1.00 . A A . 4 ASP HB3 1 1
17 60447 1 1 4 ASP N N -11.249 14.566 7.210 1.00 . A A . 4 ASP N 1 1
17 60448 1 1 4 ASP O O -12.023 14.534 3.738 1.00 . A A . 4 ASP O 1 1
17 60449 1 1 4 ASP OD1 O -8.289 14.684 6.574 1.00 . A A . 4 ASP OD1 1 1
17 60450 1 1 4 ASP OD2 O -7.899 12.655 5.964 1.00 . A A . 4 ASP OD2 1 1
17 60451 1 1 5 GLY C C -14.728 14.295 3.911 1.00 . A A . 5 GLY C 1 1
17 60452 1 1 5 GLY CA C -14.404 15.540 4.732 1.00 . A A . 5 GLY CA 1 1
17 60453 1 1 5 GLY H H -13.142 15.628 6.433 1.00 . A A . 5 GLY H 1 1
17 60454 1 1 5 GLY HA2 H -15.214 15.729 5.423 1.00 . A A . 5 GLY HA2 1 1
17 60455 1 1 5 GLY HA3 H -14.303 16.384 4.069 1.00 . A A . 5 GLY HA3 1 1
17 60456 1 1 5 GLY N N -13.168 15.370 5.488 1.00 . A A . 5 GLY N 1 1
17 60457 1 1 5 GLY O O -14.704 13.176 4.426 1.00 . A A . 5 GLY O 1 1
17 60458 1 1 6 GLY C C -16.675 13.670 0.982 1.00 . A A . 6 GLY C 1 1
17 60459 1 1 6 GLY CA C -15.371 13.389 1.726 1.00 . A A . 6 GLY CA 1 1
17 60460 1 1 6 GLY H H -15.039 15.414 2.278 1.00 . A A . 6 GLY H 1 1
17 60461 1 1 6 GLY HA2 H -14.574 13.266 1.008 1.00 . A A . 6 GLY HA2 1 1
17 60462 1 1 6 GLY HA3 H -15.481 12.475 2.294 1.00 . A A . 6 GLY HA3 1 1
17 60463 1 1 6 GLY N N -15.036 14.498 2.628 1.00 . A A . 6 GLY N 1 1
17 60464 1 1 6 GLY O O -17.023 14.824 0.735 1.00 . A A . 6 GLY O 1 1
17 60465 1 1 7 ARG C C -19.709 13.377 0.842 1.00 . A A . 7 ARG C 1 1
17 60466 1 1 7 ARG CA C -18.666 12.754 -0.078 1.00 . A A . 7 ARG CA 1 1
17 60467 1 1 7 ARG CB C -19.146 11.386 -0.570 1.00 . A A . 7 ARG CB 1 1
17 60468 1 1 7 ARG CD C -19.752 9.064 0.116 1.00 . A A . 7 ARG CD 1 1
17 60469 1 1 7 ARG CG C -19.345 10.449 0.622 1.00 . A A . 7 ARG CG 1 1
17 60470 1 1 7 ARG CZ C -18.794 7.296 -1.254 1.00 . A A . 7 ARG CZ 1 1
17 60471 1 1 7 ARG H H -17.071 11.710 0.861 1.00 . A A . 7 ARG H 1 1
17 60472 1 1 7 ARG HA H -18.517 13.399 -0.931 1.00 . A A . 7 ARG HA 1 1
17 60473 1 1 7 ARG HB2 H -20.082 11.502 -1.096 1.00 . A A . 7 ARG HB2 1 1
17 60474 1 1 7 ARG HB3 H -18.409 10.964 -1.237 1.00 . A A . 7 ARG HB3 1 1
17 60475 1 1 7 ARG HD2 H -20.009 8.438 0.958 1.00 . A A . 7 ARG HD2 1 1
17 60476 1 1 7 ARG HD3 H -20.609 9.159 -0.534 1.00 . A A . 7 ARG HD3 1 1
17 60477 1 1 7 ARG HE H -17.777 8.905 -0.634 1.00 . A A . 7 ARG HE 1 1
17 60478 1 1 7 ARG HG2 H -18.422 10.374 1.180 1.00 . A A . 7 ARG HG2 1 1
17 60479 1 1 7 ARG HG3 H -20.121 10.838 1.262 1.00 . A A . 7 ARG HG3 1 1
17 60480 1 1 7 ARG HH11 H -20.726 7.094 -0.770 1.00 . A A . 7 ARG HH11 1 1
17 60481 1 1 7 ARG HH12 H -20.057 5.818 -1.732 1.00 . A A . 7 ARG HH12 1 1
17 60482 1 1 7 ARG HH21 H -16.896 7.234 -1.891 1.00 . A A . 7 ARG HH21 1 1
17 60483 1 1 7 ARG HH22 H -17.890 5.898 -2.366 1.00 . A A . 7 ARG HH22 1 1
17 60484 1 1 7 ARG N N -17.396 12.607 0.633 1.00 . A A . 7 ARG N 1 1
17 60485 1 1 7 ARG NE N -18.648 8.455 -0.617 1.00 . A A . 7 ARG NE 1 1
17 60486 1 1 7 ARG NH1 N -19.949 6.688 -1.251 1.00 . A A . 7 ARG NH1 1 1
17 60487 1 1 7 ARG NH2 N -17.781 6.769 -1.885 1.00 . A A . 7 ARG NH2 1 1
17 60488 1 1 7 ARG O O -19.557 13.342 2.062 1.00 . A A . 7 ARG O 1 1
17 60489 1 1 8 GLY C C -22.035 16.060 0.688 1.00 . A A . 8 GLY C 1 1
17 60490 1 1 8 GLY CA C -21.824 14.591 1.072 1.00 . A A . 8 GLY CA 1 1
17 60491 1 1 8 GLY H H -20.850 13.958 -0.722 1.00 . A A . 8 GLY H 1 1
17 60492 1 1 8 GLY HA2 H -22.751 14.056 0.918 1.00 . A A . 8 GLY HA2 1 1
17 60493 1 1 8 GLY HA3 H -21.565 14.539 2.121 1.00 . A A . 8 GLY HA3 1 1
17 60494 1 1 8 GLY N N -20.771 13.957 0.262 1.00 . A A . 8 GLY N 1 1
17 60495 1 1 8 GLY O O -23.045 16.399 0.084 1.00 . A A . 8 GLY O 1 1
17 60496 1 1 9 PRO C C -20.978 18.716 -0.741 1.00 . A A . 9 PRO C 1 1
17 60497 1 1 9 PRO CA C -21.230 18.397 0.740 1.00 . A A . 9 PRO CA 1 1
17 60498 1 1 9 PRO CB C -20.152 19.027 1.636 1.00 . A A . 9 PRO CB 1 1
17 60499 1 1 9 PRO CD C -19.885 16.619 1.787 1.00 . A A . 9 PRO CD 1 1
17 60500 1 1 9 PRO CG C -19.129 17.951 1.824 1.00 . A A . 9 PRO CG 1 1
17 60501 1 1 9 PRO HA H -22.201 18.763 1.036 1.00 . A A . 9 PRO HA 1 1
17 60502 1 1 9 PRO HB2 H -19.712 19.892 1.151 1.00 . A A . 9 PRO HB2 1 1
17 60503 1 1 9 PRO HB3 H -20.574 19.307 2.593 1.00 . A A . 9 PRO HB3 1 1
17 60504 1 1 9 PRO HD2 H -19.307 15.874 1.265 1.00 . A A . 9 PRO HD2 1 1
17 60505 1 1 9 PRO HD3 H -20.121 16.282 2.787 1.00 . A A . 9 PRO HD3 1 1
17 60506 1 1 9 PRO HG2 H -18.401 17.991 1.021 1.00 . A A . 9 PRO HG2 1 1
17 60507 1 1 9 PRO HG3 H -18.635 18.066 2.778 1.00 . A A . 9 PRO HG3 1 1
17 60508 1 1 9 PRO N N -21.120 16.931 1.047 1.00 . A A . 9 PRO N 1 1
17 60509 1 1 9 PRO O O -19.930 18.377 -1.290 1.00 . A A . 9 PRO O 1 1
17 60510 1 1 10 TYR C C -22.565 21.122 -2.969 1.00 . A A . 10 TYR C 1 1
17 60511 1 1 10 TYR CA C -21.867 19.767 -2.782 1.00 . A A . 10 TYR CA 1 1
17 60512 1 1 10 TYR CB C -22.554 18.711 -3.663 1.00 . A A . 10 TYR CB 1 1
17 60513 1 1 10 TYR CD1 C -21.468 16.570 -2.867 1.00 . A A . 10 TYR CD1 1 1
17 60514 1 1 10 TYR CD2 C -21.004 17.340 -5.114 1.00 . A A . 10 TYR CD2 1 1
17 60515 1 1 10 TYR CE1 C -20.641 15.459 -3.077 1.00 . A A . 10 TYR CE1 1 1
17 60516 1 1 10 TYR CE2 C -20.180 16.228 -5.323 1.00 . A A . 10 TYR CE2 1 1
17 60517 1 1 10 TYR CG C -21.649 17.514 -3.884 1.00 . A A . 10 TYR CG 1 1
17 60518 1 1 10 TYR CZ C -19.997 15.291 -4.304 1.00 . A A . 10 TYR CZ 1 1
17 60519 1 1 10 TYR H H -22.757 19.626 -0.869 1.00 . A A . 10 TYR H 1 1
17 60520 1 1 10 TYR HA H -20.828 19.856 -3.070 1.00 . A A . 10 TYR HA 1 1
17 60521 1 1 10 TYR HB2 H -23.464 18.384 -3.182 1.00 . A A . 10 TYR HB2 1 1
17 60522 1 1 10 TYR HB3 H -22.797 19.150 -4.616 1.00 . A A . 10 TYR HB3 1 1
17 60523 1 1 10 TYR HD1 H -21.966 16.693 -1.926 1.00 . A A . 10 TYR HD1 1 1
17 60524 1 1 10 TYR HD2 H -21.140 18.066 -5.903 1.00 . A A . 10 TYR HD2 1 1
17 60525 1 1 10 TYR HE1 H -20.500 14.735 -2.291 1.00 . A A . 10 TYR HE1 1 1
17 60526 1 1 10 TYR HE2 H -19.685 16.092 -6.269 1.00 . A A . 10 TYR HE2 1 1
17 60527 1 1 10 TYR HH H -18.283 14.452 -4.307 1.00 . A A . 10 TYR HH 1 1
17 60528 1 1 10 TYR N N -21.954 19.379 -1.370 1.00 . A A . 10 TYR N 1 1
17 60529 1 1 10 TYR O O -23.529 21.418 -2.262 1.00 . A A . 10 TYR O 1 1
17 60530 1 1 10 TYR OH O -19.184 14.197 -4.513 1.00 . A A . 10 TYR OH 1 1
17 60531 1 1 11 VAL C C -22.843 23.588 -5.641 1.00 . A A . 11 VAL C 1 1
17 60532 1 1 11 VAL CA C -22.726 23.272 -4.146 1.00 . A A . 11 VAL CA 1 1
17 60533 1 1 11 VAL CB C -21.951 24.396 -3.433 1.00 . A A . 11 VAL CB 1 1
17 60534 1 1 11 VAL CG1 C -22.520 25.765 -3.840 1.00 . A A . 11 VAL CG1 1 1
17 60535 1 1 11 VAL CG2 C -22.091 24.219 -1.917 1.00 . A A . 11 VAL CG2 1 1
17 60536 1 1 11 VAL H H -21.323 21.665 -4.463 1.00 . A A . 11 VAL H 1 1
17 60537 1 1 11 VAL HA H -23.729 23.249 -3.737 1.00 . A A . 11 VAL HA 1 1
17 60538 1 1 11 VAL HB H -20.913 24.358 -3.708 1.00 . A A . 11 VAL HB 1 1
17 60539 1 1 11 VAL HG11 H -22.192 26.519 -3.136 1.00 . A A . 11 VAL HG11 1 1
17 60540 1 1 11 VAL HG12 H -23.599 25.719 -3.839 1.00 . A A . 11 VAL HG12 1 1
17 60541 1 1 11 VAL HG13 H -22.170 26.023 -4.830 1.00 . A A . 11 VAL HG13 1 1
17 60542 1 1 11 VAL HG21 H -23.130 24.319 -1.638 1.00 . A A . 11 VAL HG21 1 1
17 60543 1 1 11 VAL HG22 H -21.505 24.972 -1.409 1.00 . A A . 11 VAL HG22 1 1
17 60544 1 1 11 VAL HG23 H -21.738 23.239 -1.635 1.00 . A A . 11 VAL HG23 1 1
17 60545 1 1 11 VAL N N -22.093 21.948 -3.916 1.00 . A A . 11 VAL N 1 1
17 60546 1 1 11 VAL O O -21.993 23.195 -6.442 1.00 . A A . 11 VAL O 1 1
17 60547 1 1 12 GLN C C -24.556 26.167 -7.498 1.00 . A A . 12 GLN C 1 1
17 60548 1 1 12 GLN CA C -24.189 24.676 -7.393 1.00 . A A . 12 GLN CA 1 1
17 60549 1 1 12 GLN CB C -25.356 23.818 -7.903 1.00 . A A . 12 GLN CB 1 1
17 60550 1 1 12 GLN CD C -24.560 23.772 -10.275 1.00 . A A . 12 GLN CD 1 1
17 60551 1 1 12 GLN CG C -25.709 24.156 -9.357 1.00 . A A . 12 GLN CG 1 1
17 60552 1 1 12 GLN H H -24.557 24.567 -5.306 1.00 . A A . 12 GLN H 1 1
17 60553 1 1 12 GLN HA H -23.317 24.479 -8.001 1.00 . A A . 12 GLN HA 1 1
17 60554 1 1 12 GLN HB2 H -25.078 22.776 -7.844 1.00 . A A . 12 GLN HB2 1 1
17 60555 1 1 12 GLN HB3 H -26.219 23.988 -7.280 1.00 . A A . 12 GLN HB3 1 1
17 60556 1 1 12 GLN HE21 H -24.890 25.253 -11.553 1.00 . A A . 12 GLN HE21 1 1
17 60557 1 1 12 GLN HE22 H -23.587 24.238 -11.939 1.00 . A A . 12 GLN HE22 1 1
17 60558 1 1 12 GLN HG2 H -26.590 23.601 -9.642 1.00 . A A . 12 GLN HG2 1 1
17 60559 1 1 12 GLN HG3 H -25.908 25.212 -9.452 1.00 . A A . 12 GLN HG3 1 1
17 60560 1 1 12 GLN N N -23.920 24.297 -5.999 1.00 . A A . 12 GLN N 1 1
17 60561 1 1 12 GLN NE2 N -24.327 24.479 -11.345 1.00 . A A . 12 GLN NE2 1 1
17 60562 1 1 12 GLN O O -25.471 26.640 -6.815 1.00 . A A . 12 GLN O 1 1
17 60563 1 1 12 GLN OE1 O -23.869 22.789 -10.024 1.00 . A A . 12 GLN OE1 1 1
17 60564 1 1 13 ALA C C -23.729 28.738 -9.999 1.00 . A A . 13 ALA C 1 1
17 60565 1 1 13 ALA CA C -24.106 28.330 -8.568 1.00 . A A . 13 ALA CA 1 1
17 60566 1 1 13 ALA CB C -23.292 29.151 -7.566 1.00 . A A . 13 ALA CB 1 1
17 60567 1 1 13 ALA H H -23.129 26.469 -8.882 1.00 . A A . 13 ALA H 1 1
17 60568 1 1 13 ALA HA H -25.157 28.523 -8.410 1.00 . A A . 13 ALA HA 1 1
17 60569 1 1 13 ALA HB1 H -23.545 28.844 -6.563 1.00 . A A . 13 ALA HB1 1 1
17 60570 1 1 13 ALA HB2 H -23.517 30.200 -7.689 1.00 . A A . 13 ALA HB2 1 1
17 60571 1 1 13 ALA HB3 H -22.239 28.984 -7.740 1.00 . A A . 13 ALA HB3 1 1
17 60572 1 1 13 ALA N N -23.843 26.899 -8.365 1.00 . A A . 13 ALA N 1 1
17 60573 1 1 13 ALA O O -22.802 28.172 -10.578 1.00 . A A . 13 ALA O 1 1
17 60574 1 1 14 ASP C C -24.733 31.518 -12.281 1.00 . A A . 14 ASP C 1 1
17 60575 1 1 14 ASP CA C -24.131 30.152 -11.944 1.00 . A A . 14 ASP CA 1 1
17 60576 1 1 14 ASP CB C -24.641 29.118 -12.957 1.00 . A A . 14 ASP CB 1 1
17 60577 1 1 14 ASP CG C -24.164 29.473 -14.362 1.00 . A A . 14 ASP CG 1 1
17 60578 1 1 14 ASP H H -25.175 30.144 -10.083 1.00 . A A . 14 ASP H 1 1
17 60579 1 1 14 ASP HA H -23.064 30.225 -12.041 1.00 . A A . 14 ASP HA 1 1
17 60580 1 1 14 ASP HB2 H -24.269 28.140 -12.690 1.00 . A A . 14 ASP HB2 1 1
17 60581 1 1 14 ASP HB3 H -25.720 29.106 -12.943 1.00 . A A . 14 ASP HB3 1 1
17 60582 1 1 14 ASP N N -24.443 29.716 -10.576 1.00 . A A . 14 ASP N 1 1
17 60583 1 1 14 ASP O O -25.908 31.777 -12.017 1.00 . A A . 14 ASP O 1 1
17 60584 1 1 14 ASP OD1 O -23.817 30.623 -14.576 1.00 . A A . 14 ASP OD1 1 1
17 60585 1 1 14 ASP OD2 O -24.154 28.591 -15.207 1.00 . A A . 14 ASP OD2 1 1
17 60586 1 1 15 LEU C C -23.277 34.420 -14.138 1.00 . A A . 15 LEU C 1 1
17 60587 1 1 15 LEU CA C -24.359 33.709 -13.313 1.00 . A A . 15 LEU CA 1 1
17 60588 1 1 15 LEU CB C -24.745 34.559 -12.092 1.00 . A A . 15 LEU CB 1 1
17 60589 1 1 15 LEU CD1 C -23.923 35.766 -10.076 1.00 . A A . 15 LEU CD1 1 1
17 60590 1 1 15 LEU CD2 C -22.585 33.882 -11.024 1.00 . A A . 15 LEU CD2 1 1
17 60591 1 1 15 LEU CG C -23.496 35.063 -11.361 1.00 . A A . 15 LEU CG 1 1
17 60592 1 1 15 LEU H H -22.995 32.100 -13.100 1.00 . A A . 15 LEU H 1 1
17 60593 1 1 15 LEU HA H -25.233 33.593 -13.934 1.00 . A A . 15 LEU HA 1 1
17 60594 1 1 15 LEU HB2 H -25.328 35.405 -12.420 1.00 . A A . 15 LEU HB2 1 1
17 60595 1 1 15 LEU HB3 H -25.335 33.963 -11.413 1.00 . A A . 15 LEU HB3 1 1
17 60596 1 1 15 LEU HD11 H -24.473 36.662 -10.324 1.00 . A A . 15 LEU HD11 1 1
17 60597 1 1 15 LEU HD12 H -23.047 36.026 -9.502 1.00 . A A . 15 LEU HD12 1 1
17 60598 1 1 15 LEU HD13 H -24.552 35.106 -9.497 1.00 . A A . 15 LEU HD13 1 1
17 60599 1 1 15 LEU HD21 H -22.086 33.544 -11.921 1.00 . A A . 15 LEU HD21 1 1
17 60600 1 1 15 LEU HD22 H -23.176 33.076 -10.614 1.00 . A A . 15 LEU HD22 1 1
17 60601 1 1 15 LEU HD23 H -21.848 34.193 -10.300 1.00 . A A . 15 LEU HD23 1 1
17 60602 1 1 15 LEU HG H -22.965 35.766 -11.987 1.00 . A A . 15 LEU HG 1 1
17 60603 1 1 15 LEU N N -23.914 32.377 -12.900 1.00 . A A . 15 LEU N 1 1
17 60604 1 1 15 LEU O O -22.271 33.815 -14.518 1.00 . A A . 15 LEU O 1 1
17 60605 1 1 16 ALA C C -23.043 37.975 -15.230 1.00 . A A . 16 ALA C 1 1
17 60606 1 1 16 ALA CA C -22.560 36.521 -15.181 1.00 . A A . 16 ALA CA 1 1
17 60607 1 1 16 ALA CB C -22.435 35.972 -16.606 1.00 . A A . 16 ALA CB 1 1
17 60608 1 1 16 ALA H H -24.326 36.124 -14.070 1.00 . A A . 16 ALA H 1 1
17 60609 1 1 16 ALA HA H -21.591 36.487 -14.705 1.00 . A A . 16 ALA HA 1 1
17 60610 1 1 16 ALA HB1 H -23.344 36.178 -17.152 1.00 . A A . 16 ALA HB1 1 1
17 60611 1 1 16 ALA HB2 H -22.271 34.906 -16.572 1.00 . A A . 16 ALA HB2 1 1
17 60612 1 1 16 ALA HB3 H -21.602 36.447 -17.104 1.00 . A A . 16 ALA HB3 1 1
17 60613 1 1 16 ALA N N -23.504 35.708 -14.406 1.00 . A A . 16 ALA N 1 1
17 60614 1 1 16 ALA O O -23.517 38.447 -16.263 1.00 . A A . 16 ALA O 1 1
17 60615 1 1 17 TYR C C -22.629 41.011 -14.900 1.00 . A A . 17 TYR C 1 1
17 60616 1 1 17 TYR CA C -23.403 40.054 -13.988 1.00 . A A . 17 TYR CA 1 1
17 60617 1 1 17 TYR CB C -23.279 40.517 -12.534 1.00 . A A . 17 TYR CB 1 1
17 60618 1 1 17 TYR CD1 C -24.996 42.370 -12.567 1.00 . A A . 17 TYR CD1 1 1
17 60619 1 1 17 TYR CD2 C -22.675 42.941 -12.154 1.00 . A A . 17 TYR CD2 1 1
17 60620 1 1 17 TYR CE1 C -25.347 43.722 -12.455 1.00 . A A . 17 TYR CE1 1 1
17 60621 1 1 17 TYR CE2 C -23.026 44.292 -12.042 1.00 . A A . 17 TYR CE2 1 1
17 60622 1 1 17 TYR CG C -23.660 41.979 -12.417 1.00 . A A . 17 TYR CG 1 1
17 60623 1 1 17 TYR CZ C -24.361 44.682 -12.193 1.00 . A A . 17 TYR CZ 1 1
17 60624 1 1 17 TYR H H -22.578 38.221 -13.299 1.00 . A A . 17 TYR H 1 1
17 60625 1 1 17 TYR HA H -24.445 40.089 -14.265 1.00 . A A . 17 TYR HA 1 1
17 60626 1 1 17 TYR HB2 H -23.938 39.926 -11.916 1.00 . A A . 17 TYR HB2 1 1
17 60627 1 1 17 TYR HB3 H -22.260 40.382 -12.202 1.00 . A A . 17 TYR HB3 1 1
17 60628 1 1 17 TYR HD1 H -25.755 41.630 -12.770 1.00 . A A . 17 TYR HD1 1 1
17 60629 1 1 17 TYR HD2 H -21.645 42.641 -12.037 1.00 . A A . 17 TYR HD2 1 1
17 60630 1 1 17 TYR HE1 H -26.377 44.024 -12.570 1.00 . A A . 17 TYR HE1 1 1
17 60631 1 1 17 TYR HE2 H -22.266 45.032 -11.839 1.00 . A A . 17 TYR HE2 1 1
17 60632 1 1 17 TYR HH H -24.302 46.362 -11.286 1.00 . A A . 17 TYR HH 1 1
17 60633 1 1 17 TYR N N -22.946 38.663 -14.093 1.00 . A A . 17 TYR N 1 1
17 60634 1 1 17 TYR O O -23.231 41.806 -15.622 1.00 . A A . 17 TYR O 1 1
17 60635 1 1 17 TYR OH O -24.708 46.014 -12.084 1.00 . A A . 17 TYR OH 1 1
17 60636 1 1 18 ALA C C -20.826 43.307 -15.377 1.00 . A A . 18 ALA C 1 1
17 60637 1 1 18 ALA CA C -20.486 41.843 -15.674 1.00 . A A . 18 ALA CA 1 1
17 60638 1 1 18 ALA CB C -20.718 41.552 -17.158 1.00 . A A . 18 ALA CB 1 1
17 60639 1 1 18 ALA H H -20.869 40.311 -14.254 1.00 . A A . 18 ALA H 1 1
17 60640 1 1 18 ALA HA H -19.444 41.672 -15.444 1.00 . A A . 18 ALA HA 1 1
17 60641 1 1 18 ALA HB1 H -20.655 40.488 -17.329 1.00 . A A . 18 ALA HB1 1 1
17 60642 1 1 18 ALA HB2 H -19.966 42.058 -17.745 1.00 . A A . 18 ALA HB2 1 1
17 60643 1 1 18 ALA HB3 H -21.698 41.907 -17.444 1.00 . A A . 18 ALA HB3 1 1
17 60644 1 1 18 ALA N N -21.304 40.951 -14.855 1.00 . A A . 18 ALA N 1 1
17 60645 1 1 18 ALA O O -21.874 43.603 -14.800 1.00 . A A . 18 ALA O 1 1
17 60646 1 1 19 TYR C C -20.943 46.278 -16.682 1.00 . A A . 19 TYR C 1 1
17 60647 1 1 19 TYR CA C -20.152 45.650 -15.536 1.00 . A A . 19 TYR CA 1 1
17 60648 1 1 19 TYR CB C -18.812 46.374 -15.405 1.00 . A A . 19 TYR CB 1 1
17 60649 1 1 19 TYR CD1 C -18.501 46.356 -12.905 1.00 . A A . 19 TYR CD1 1 1
17 60650 1 1 19 TYR CD2 C -17.014 45.016 -14.273 1.00 . A A . 19 TYR CD2 1 1
17 60651 1 1 19 TYR CE1 C -17.829 45.926 -11.755 1.00 . A A . 19 TYR CE1 1 1
17 60652 1 1 19 TYR CE2 C -16.343 44.586 -13.124 1.00 . A A . 19 TYR CE2 1 1
17 60653 1 1 19 TYR CG C -18.094 45.901 -14.164 1.00 . A A . 19 TYR CG 1 1
17 60654 1 1 19 TYR CZ C -16.750 45.041 -11.866 1.00 . A A . 19 TYR CZ 1 1
17 60655 1 1 19 TYR H H -19.118 43.927 -16.223 1.00 . A A . 19 TYR H 1 1
17 60656 1 1 19 TYR HA H -20.706 45.780 -14.617 1.00 . A A . 19 TYR HA 1 1
17 60657 1 1 19 TYR HB2 H -18.206 46.170 -16.274 1.00 . A A . 19 TYR HB2 1 1
17 60658 1 1 19 TYR HB3 H -18.987 47.436 -15.332 1.00 . A A . 19 TYR HB3 1 1
17 60659 1 1 19 TYR HD1 H -19.335 47.038 -12.820 1.00 . A A . 19 TYR HD1 1 1
17 60660 1 1 19 TYR HD2 H -16.700 44.666 -15.246 1.00 . A A . 19 TYR HD2 1 1
17 60661 1 1 19 TYR HE1 H -18.142 46.276 -10.783 1.00 . A A . 19 TYR HE1 1 1
17 60662 1 1 19 TYR HE2 H -15.510 43.904 -13.209 1.00 . A A . 19 TYR HE2 1 1
17 60663 1 1 19 TYR HH H -15.145 44.602 -10.933 1.00 . A A . 19 TYR HH 1 1
17 60664 1 1 19 TYR N N -19.935 44.219 -15.771 1.00 . A A . 19 TYR N 1 1
17 60665 1 1 19 TYR O O -21.045 45.702 -17.766 1.00 . A A . 19 TYR O 1 1
17 60666 1 1 19 TYR OH O -16.083 44.618 -10.734 1.00 . A A . 19 TYR OH 1 1
17 60667 1 1 20 GLU C C -21.715 49.590 -17.680 1.00 . A A . 20 GLU C 1 1
17 60668 1 1 20 GLU CA C -22.282 48.186 -17.451 1.00 . A A . 20 GLU CA 1 1
17 60669 1 1 20 GLU CB C -23.763 48.285 -17.025 1.00 . A A . 20 GLU CB 1 1
17 60670 1 1 20 GLU CD C -23.325 49.898 -15.152 1.00 . A A . 20 GLU CD 1 1
17 60671 1 1 20 GLU CG C -23.880 48.526 -15.515 1.00 . A A . 20 GLU CG 1 1
17 60672 1 1 20 GLU H H -21.379 47.877 -15.552 1.00 . A A . 20 GLU H 1 1
17 60673 1 1 20 GLU HA H -22.232 47.644 -18.387 1.00 . A A . 20 GLU HA 1 1
17 60674 1 1 20 GLU HB2 H -24.237 49.100 -17.554 1.00 . A A . 20 GLU HB2 1 1
17 60675 1 1 20 GLU HB3 H -24.265 47.362 -17.276 1.00 . A A . 20 GLU HB3 1 1
17 60676 1 1 20 GLU HG2 H -24.922 48.480 -15.231 1.00 . A A . 20 GLU HG2 1 1
17 60677 1 1 20 GLU HG3 H -23.335 47.764 -14.980 1.00 . A A . 20 GLU HG3 1 1
17 60678 1 1 20 GLU N N -21.499 47.470 -16.435 1.00 . A A . 20 GLU N 1 1
17 60679 1 1 20 GLU O O -21.808 50.129 -18.784 1.00 . A A . 20 GLU O 1 1
17 60680 1 1 20 GLU OE1 O -23.959 50.883 -15.495 1.00 . A A . 20 GLU OE1 1 1
17 60681 1 1 20 GLU OE2 O -22.277 49.945 -14.529 1.00 . A A . 20 GLU OE2 1 1
17 60682 1 1 21 HIS C C -19.684 51.833 -15.546 1.00 . A A . 21 HIS C 1 1
17 60683 1 1 21 HIS CA C -20.564 51.520 -16.752 1.00 . A A . 21 HIS CA 1 1
17 60684 1 1 21 HIS CB C -21.684 52.558 -16.848 1.00 . A A . 21 HIS CB 1 1
17 60685 1 1 21 HIS CD2 C -20.788 54.607 -18.233 1.00 . A A . 21 HIS CD2 1 1
17 60686 1 1 21 HIS CE1 C -20.240 55.891 -16.577 1.00 . A A . 21 HIS CE1 1 1
17 60687 1 1 21 HIS CG C -21.090 53.920 -17.082 1.00 . A A . 21 HIS CG 1 1
17 60688 1 1 21 HIS H H -21.088 49.706 -15.782 1.00 . A A . 21 HIS H 1 1
17 60689 1 1 21 HIS HA H -19.963 51.572 -17.647 1.00 . A A . 21 HIS HA 1 1
17 60690 1 1 21 HIS HB2 H -22.340 52.305 -17.667 1.00 . A A . 21 HIS HB2 1 1
17 60691 1 1 21 HIS HB3 H -22.248 52.565 -15.926 1.00 . A A . 21 HIS HB3 1 1
17 60692 1 1 21 HIS HD2 H -20.946 54.239 -19.237 1.00 . A A . 21 HIS HD2 1 1
17 60693 1 1 21 HIS HE1 H -19.882 56.732 -16.000 1.00 . A A . 21 HIS HE1 1 1
17 60694 1 1 21 HIS HE2 H -19.945 56.545 -18.531 1.00 . A A . 21 HIS HE2 1 1
17 60695 1 1 21 HIS N N -21.133 50.179 -16.640 1.00 . A A . 21 HIS N 1 1
17 60696 1 1 21 HIS ND1 N -20.732 54.761 -16.039 1.00 . A A . 21 HIS ND1 1 1
17 60697 1 1 21 HIS NE2 N -20.251 55.850 -17.912 1.00 . A A . 21 HIS NE2 1 1
17 60698 1 1 21 HIS O O -18.812 52.698 -15.608 1.00 . A A . 21 HIS O 1 1
17 60699 1 1 22 ILE C C -19.277 52.780 -12.756 1.00 . A A . 22 ILE C 1 1
17 60700 1 1 22 ILE CA C -19.158 51.332 -13.226 1.00 . A A . 22 ILE CA 1 1
17 60701 1 1 22 ILE CB C -17.685 50.995 -13.467 1.00 . A A . 22 ILE CB 1 1
17 60702 1 1 22 ILE CD1 C -16.111 49.314 -14.438 1.00 . A A . 22 ILE CD1 1 1
17 60703 1 1 22 ILE CG1 C -17.575 49.612 -14.110 1.00 . A A . 22 ILE CG1 1 1
17 60704 1 1 22 ILE CG2 C -16.941 50.985 -12.131 1.00 . A A . 22 ILE CG2 1 1
17 60705 1 1 22 ILE H H -20.638 50.451 -14.459 1.00 . A A . 22 ILE H 1 1
17 60706 1 1 22 ILE HA H -19.544 50.681 -12.456 1.00 . A A . 22 ILE HA 1 1
17 60707 1 1 22 ILE HB H -17.245 51.736 -14.118 1.00 . A A . 22 ILE HB 1 1
17 60708 1 1 22 ILE HD11 H -16.054 48.445 -15.077 1.00 . A A . 22 ILE HD11 1 1
17 60709 1 1 22 ILE HD12 H -15.568 49.125 -13.525 1.00 . A A . 22 ILE HD12 1 1
17 60710 1 1 22 ILE HD13 H -15.676 50.162 -14.946 1.00 . A A . 22 ILE HD13 1 1
17 60711 1 1 22 ILE HG12 H -17.952 48.865 -13.426 1.00 . A A . 22 ILE HG12 1 1
17 60712 1 1 22 ILE HG13 H -18.156 49.592 -15.020 1.00 . A A . 22 ILE HG13 1 1
17 60713 1 1 22 ILE HG21 H -17.309 50.171 -11.522 1.00 . A A . 22 ILE HG21 1 1
17 60714 1 1 22 ILE HG22 H -17.106 51.920 -11.617 1.00 . A A . 22 ILE HG22 1 1
17 60715 1 1 22 ILE HG23 H -15.884 50.852 -12.308 1.00 . A A . 22 ILE HG23 1 1
17 60716 1 1 22 ILE N N -19.926 51.125 -14.448 1.00 . A A . 22 ILE N 1 1
17 60717 1 1 22 ILE O O -18.881 53.710 -13.460 1.00 . A A . 22 ILE O 1 1
17 60718 1 1 23 THR C C -20.465 54.216 -9.545 1.00 . A A . 23 THR C 1 1
17 60719 1 1 23 THR CA C -19.983 54.298 -10.993 1.00 . A A . 23 THR CA 1 1
17 60720 1 1 23 THR CB C -20.973 55.106 -11.839 1.00 . A A . 23 THR CB 1 1
17 60721 1 1 23 THR CG2 C -22.210 54.257 -12.149 1.00 . A A . 23 THR CG2 1 1
17 60722 1 1 23 THR H H -20.115 52.183 -11.038 1.00 . A A . 23 THR H 1 1
17 60723 1 1 23 THR HA H -19.024 54.799 -11.011 1.00 . A A . 23 THR HA 1 1
17 60724 1 1 23 THR HB H -20.499 55.392 -12.766 1.00 . A A . 23 THR HB 1 1
17 60725 1 1 23 THR HG1 H -22.160 56.614 -11.532 1.00 . A A . 23 THR HG1 1 1
17 60726 1 1 23 THR HG21 H -21.981 53.568 -12.948 1.00 . A A . 23 THR HG21 1 1
17 60727 1 1 23 THR HG22 H -23.020 54.903 -12.452 1.00 . A A . 23 THR HG22 1 1
17 60728 1 1 23 THR HG23 H -22.502 53.703 -11.269 1.00 . A A . 23 THR HG23 1 1
17 60729 1 1 23 THR N N -19.820 52.962 -11.556 1.00 . A A . 23 THR N 1 1
17 60730 1 1 23 THR O O -19.769 53.682 -8.683 1.00 . A A . 23 THR O 1 1
17 60731 1 1 23 THR OG1 O -21.360 56.272 -11.127 1.00 . A A . 23 THR OG1 1 1
17 60732 1 1 24 HIS C C -21.352 55.537 -6.984 1.00 . A A . 24 HIS C 1 1
17 60733 1 1 24 HIS CA C -22.221 54.728 -7.940 1.00 . A A . 24 HIS CA 1 1
17 60734 1 1 24 HIS CB C -22.329 53.286 -7.440 1.00 . A A . 24 HIS CB 1 1
17 60735 1 1 24 HIS CD2 C -24.111 52.204 -9.039 1.00 . A A . 24 HIS CD2 1 1
17 60736 1 1 24 HIS CE1 C -22.772 50.964 -10.208 1.00 . A A . 24 HIS CE1 1 1
17 60737 1 1 24 HIS CG C -22.846 52.411 -8.548 1.00 . A A . 24 HIS CG 1 1
17 60738 1 1 24 HIS H H -22.167 55.163 -10.013 1.00 . A A . 24 HIS H 1 1
17 60739 1 1 24 HIS HA H -23.208 55.162 -7.967 1.00 . A A . 24 HIS HA 1 1
17 60740 1 1 24 HIS HB2 H -21.357 52.935 -7.127 1.00 . A A . 24 HIS HB2 1 1
17 60741 1 1 24 HIS HB3 H -23.011 53.246 -6.604 1.00 . A A . 24 HIS HB3 1 1
17 60742 1 1 24 HIS HD2 H -25.007 52.680 -8.669 1.00 . A A . 24 HIS HD2 1 1
17 60743 1 1 24 HIS HE1 H -22.389 50.266 -10.937 1.00 . A A . 24 HIS HE1 1 1
17 60744 1 1 24 HIS HE2 H -24.812 50.958 -10.622 1.00 . A A . 24 HIS HE2 1 1
17 60745 1 1 24 HIS N N -21.657 54.749 -9.285 1.00 . A A . 24 HIS N 1 1
17 60746 1 1 24 HIS ND1 N -22.009 51.610 -9.308 1.00 . A A . 24 HIS ND1 1 1
17 60747 1 1 24 HIS NE2 N -24.062 51.290 -10.087 1.00 . A A . 24 HIS NE2 1 1
17 60748 1 1 24 HIS O O -20.157 55.277 -6.844 1.00 . A A . 24 HIS O 1 1
17 60749 1 1 25 ASP C C -22.050 57.574 -4.105 1.00 . A A . 25 ASP C 1 1
17 60750 1 1 25 ASP CA C -21.235 57.370 -5.379 1.00 . A A . 25 ASP CA 1 1
17 60751 1 1 25 ASP CB C -20.946 58.729 -6.021 1.00 . A A . 25 ASP CB 1 1
17 60752 1 1 25 ASP CG C -20.032 59.550 -5.118 1.00 . A A . 25 ASP CG 1 1
17 60753 1 1 25 ASP H H -22.916 56.682 -6.478 1.00 . A A . 25 ASP H 1 1
17 60754 1 1 25 ASP HA H -20.295 56.902 -5.118 1.00 . A A . 25 ASP HA 1 1
17 60755 1 1 25 ASP HB2 H -20.466 58.578 -6.976 1.00 . A A . 25 ASP HB2 1 1
17 60756 1 1 25 ASP HB3 H -21.875 59.260 -6.166 1.00 . A A . 25 ASP HB3 1 1
17 60757 1 1 25 ASP N N -21.961 56.522 -6.325 1.00 . A A . 25 ASP N 1 1
17 60758 1 1 25 ASP O O -22.881 58.478 -4.026 1.00 . A A . 25 ASP O 1 1
17 60759 1 1 25 ASP OD1 O -19.477 58.981 -4.194 1.00 . A A . 25 ASP OD1 1 1
17 60760 1 1 25 ASP OD2 O -19.900 60.737 -5.366 1.00 . A A . 25 ASP OD2 1 1
17 60761 1 1 26 TYR C C -21.650 57.558 -0.773 1.00 . A A . 26 TYR C 1 1
17 60762 1 1 26 TYR CA C -22.494 56.824 -1.826 1.00 . A A . 26 TYR CA 1 1
17 60763 1 1 26 TYR CB C -22.849 55.423 -1.311 1.00 . A A . 26 TYR CB 1 1
17 60764 1 1 26 TYR CD1 C -24.880 55.865 0.118 1.00 . A A . 26 TYR CD1 1 1
17 60765 1 1 26 TYR CD2 C -22.781 55.330 1.209 1.00 . A A . 26 TYR CD2 1 1
17 60766 1 1 26 TYR CE1 C -25.500 55.978 1.368 1.00 . A A . 26 TYR CE1 1 1
17 60767 1 1 26 TYR CE2 C -23.402 55.442 2.459 1.00 . A A . 26 TYR CE2 1 1
17 60768 1 1 26 TYR CG C -23.520 55.541 0.038 1.00 . A A . 26 TYR CG 1 1
17 60769 1 1 26 TYR CZ C -24.762 55.767 2.538 1.00 . A A . 26 TYR CZ 1 1
17 60770 1 1 26 TYR H H -21.113 56.038 -3.227 1.00 . A A . 26 TYR H 1 1
17 60771 1 1 26 TYR HA H -23.415 57.374 -1.967 1.00 . A A . 26 TYR HA 1 1
17 60772 1 1 26 TYR HB2 H -23.524 54.946 -2.008 1.00 . A A . 26 TYR HB2 1 1
17 60773 1 1 26 TYR HB3 H -21.954 54.831 -1.217 1.00 . A A . 26 TYR HB3 1 1
17 60774 1 1 26 TYR HD1 H -25.450 56.029 -0.784 1.00 . A A . 26 TYR HD1 1 1
17 60775 1 1 26 TYR HD2 H -21.732 55.080 1.147 1.00 . A A . 26 TYR HD2 1 1
17 60776 1 1 26 TYR HE1 H -26.548 56.228 1.430 1.00 . A A . 26 TYR HE1 1 1
17 60777 1 1 26 TYR HE2 H -22.832 55.280 3.362 1.00 . A A . 26 TYR HE2 1 1
17 60778 1 1 26 TYR HH H -24.794 56.387 4.343 1.00 . A A . 26 TYR HH 1 1
17 60779 1 1 26 TYR N N -21.794 56.731 -3.105 1.00 . A A . 26 TYR N 1 1
17 60780 1 1 26 TYR O O -22.207 58.244 0.084 1.00 . A A . 26 TYR O 1 1
17 60781 1 1 26 TYR OH O -25.373 55.880 3.770 1.00 . A A . 26 TYR OH 1 1
17 60782 1 1 27 PRO C C -19.177 59.560 -0.172 1.00 . A A . 27 PRO C 1 1
17 60783 1 1 27 PRO CA C -19.467 58.108 0.209 1.00 . A A . 27 PRO CA 1 1
17 60784 1 1 27 PRO CB C -18.201 57.249 0.207 1.00 . A A . 27 PRO CB 1 1
17 60785 1 1 27 PRO CD C -19.524 56.662 -1.763 1.00 . A A . 27 PRO CD 1 1
17 60786 1 1 27 PRO CG C -18.093 56.721 -1.193 1.00 . A A . 27 PRO CG 1 1
17 60787 1 1 27 PRO HA H -19.930 58.068 1.182 1.00 . A A . 27 PRO HA 1 1
17 60788 1 1 27 PRO HB2 H -17.337 57.850 0.460 1.00 . A A . 27 PRO HB2 1 1
17 60789 1 1 27 PRO HB3 H -18.304 56.430 0.904 1.00 . A A . 27 PRO HB3 1 1
17 60790 1 1 27 PRO HD2 H -19.549 57.129 -2.739 1.00 . A A . 27 PRO HD2 1 1
17 60791 1 1 27 PRO HD3 H -19.875 55.644 -1.820 1.00 . A A . 27 PRO HD3 1 1
17 60792 1 1 27 PRO HG2 H -17.479 57.388 -1.790 1.00 . A A . 27 PRO HG2 1 1
17 60793 1 1 27 PRO HG3 H -17.660 55.731 -1.190 1.00 . A A . 27 PRO HG3 1 1
17 60794 1 1 27 PRO N N -20.336 57.433 -0.795 1.00 . A A . 27 PRO N 1 1
17 60795 1 1 27 PRO O O -19.262 59.934 -1.342 1.00 . A A . 27 PRO O 1 1
17 60796 1 1 28 GLU C C -17.249 61.946 -0.207 1.00 . A A . 28 GLU C 1 1
17 60797 1 1 28 GLU CA C -18.549 61.781 0.593 1.00 . A A . 28 GLU CA 1 1
17 60798 1 1 28 GLU CB C -18.417 62.497 1.938 1.00 . A A . 28 GLU CB 1 1
17 60799 1 1 28 GLU CD C -20.901 62.755 2.089 1.00 . A A . 28 GLU CD 1 1
17 60800 1 1 28 GLU CG C -19.658 62.214 2.787 1.00 . A A . 28 GLU CG 1 1
17 60801 1 1 28 GLU H H -18.795 60.015 1.738 1.00 . A A . 28 GLU H 1 1
17 60802 1 1 28 GLU HA H -19.370 62.213 0.047 1.00 . A A . 28 GLU HA 1 1
17 60803 1 1 28 GLU HB2 H -17.539 62.133 2.452 1.00 . A A . 28 GLU HB2 1 1
17 60804 1 1 28 GLU HB3 H -18.326 63.559 1.778 1.00 . A A . 28 GLU HB3 1 1
17 60805 1 1 28 GLU HG2 H -19.762 61.148 2.927 1.00 . A A . 28 GLU HG2 1 1
17 60806 1 1 28 GLU HG3 H -19.552 62.694 3.748 1.00 . A A . 28 GLU HG3 1 1
17 60807 1 1 28 GLU N N -18.841 60.370 0.826 1.00 . A A . 28 GLU N 1 1
17 60808 1 1 28 GLU O O -16.332 61.138 -0.070 1.00 . A A . 28 GLU O 1 1
17 60809 1 1 28 GLU OE1 O -21.053 63.965 2.048 1.00 . A A . 28 GLU OE1 1 1
17 60810 1 1 28 GLU OE2 O -21.682 61.953 1.604 1.00 . A A . 28 GLU OE2 1 1
17 60811 1 1 29 PRO C C -14.754 63.728 -0.987 1.00 . A A . 29 PRO C 1 1
17 60812 1 1 29 PRO CA C -15.913 63.216 -1.844 1.00 . A A . 29 PRO CA 1 1
17 60813 1 1 29 PRO CB C -16.364 64.274 -2.862 1.00 . A A . 29 PRO CB 1 1
17 60814 1 1 29 PRO CD C -18.171 64.005 -1.283 1.00 . A A . 29 PRO CD 1 1
17 60815 1 1 29 PRO CG C -17.451 65.027 -2.167 1.00 . A A . 29 PRO CG 1 1
17 60816 1 1 29 PRO HA H -15.623 62.316 -2.361 1.00 . A A . 29 PRO HA 1 1
17 60817 1 1 29 PRO HB2 H -15.543 64.934 -3.117 1.00 . A A . 29 PRO HB2 1 1
17 60818 1 1 29 PRO HB3 H -16.753 63.798 -3.751 1.00 . A A . 29 PRO HB3 1 1
17 60819 1 1 29 PRO HD2 H -18.492 64.463 -0.357 1.00 . A A . 29 PRO HD2 1 1
17 60820 1 1 29 PRO HD3 H -19.010 63.573 -1.806 1.00 . A A . 29 PRO HD3 1 1
17 60821 1 1 29 PRO HG2 H -17.026 65.818 -1.560 1.00 . A A . 29 PRO HG2 1 1
17 60822 1 1 29 PRO HG3 H -18.142 65.441 -2.886 1.00 . A A . 29 PRO HG3 1 1
17 60823 1 1 29 PRO N N -17.143 62.972 -1.030 1.00 . A A . 29 PRO N 1 1
17 60824 1 1 29 PRO O O -14.549 64.935 -0.859 1.00 . A A . 29 PRO O 1 1
17 60825 1 1 30 THR C C -13.173 64.366 1.311 1.00 . A A . 30 THR C 1 1
17 60826 1 1 30 THR CA C -12.857 63.158 0.431 1.00 . A A . 30 THR CA 1 1
17 60827 1 1 30 THR CB C -11.645 63.469 -0.448 1.00 . A A . 30 THR CB 1 1
17 60828 1 1 30 THR CG2 C -11.169 62.188 -1.134 1.00 . A A . 30 THR CG2 1 1
17 60829 1 1 30 THR H H -14.211 61.853 -0.551 1.00 . A A . 30 THR H 1 1
17 60830 1 1 30 THR HA H -12.616 62.319 1.066 1.00 . A A . 30 THR HA 1 1
17 60831 1 1 30 THR HB H -10.847 63.864 0.163 1.00 . A A . 30 THR HB 1 1
17 60832 1 1 30 THR HG1 H -11.207 64.845 -1.752 1.00 . A A . 30 THR HG1 1 1
17 60833 1 1 30 THR HG21 H -10.240 62.379 -1.649 1.00 . A A . 30 THR HG21 1 1
17 60834 1 1 30 THR HG22 H -11.914 61.862 -1.844 1.00 . A A . 30 THR HG22 1 1
17 60835 1 1 30 THR HG23 H -11.016 61.417 -0.393 1.00 . A A . 30 THR HG23 1 1
17 60836 1 1 30 THR N N -13.998 62.799 -0.409 1.00 . A A . 30 THR N 1 1
17 60837 1 1 30 THR O O -13.764 64.228 2.381 1.00 . A A . 30 THR O 1 1
17 60838 1 1 30 THR OG1 O -12.010 64.428 -1.431 1.00 . A A . 30 THR OG1 1 1
17 60839 1 1 31 ALA C C -14.512 66.958 1.863 1.00 . A A . 31 ALA C 1 1
17 60840 1 1 31 ALA CA C -13.011 66.774 1.610 1.00 . A A . 31 ALA CA 1 1
17 60841 1 1 31 ALA CB C -12.463 67.974 0.828 1.00 . A A . 31 ALA CB 1 1
17 60842 1 1 31 ALA H H -12.299 65.598 -0.005 1.00 . A A . 31 ALA H 1 1
17 60843 1 1 31 ALA HA H -12.492 66.702 2.552 1.00 . A A . 31 ALA HA 1 1
17 60844 1 1 31 ALA HB1 H -12.690 67.854 -0.221 1.00 . A A . 31 ALA HB1 1 1
17 60845 1 1 31 ALA HB2 H -11.392 68.028 0.958 1.00 . A A . 31 ALA HB2 1 1
17 60846 1 1 31 ALA HB3 H -12.915 68.885 1.192 1.00 . A A . 31 ALA HB3 1 1
17 60847 1 1 31 ALA N N -12.771 65.548 0.853 1.00 . A A . 31 ALA N 1 1
17 60848 1 1 31 ALA O O -15.336 66.500 1.072 1.00 . A A . 31 ALA O 1 1
17 60849 1 1 32 PRO C C -16.998 68.773 2.259 1.00 . A A . 32 PRO C 1 1
17 60850 1 1 32 PRO CA C -16.326 67.848 3.273 1.00 . A A . 32 PRO CA 1 1
17 60851 1 1 32 PRO CB C -16.279 68.486 4.673 1.00 . A A . 32 PRO CB 1 1
17 60852 1 1 32 PRO CD C -13.992 68.203 3.956 1.00 . A A . 32 PRO CD 1 1
17 60853 1 1 32 PRO CG C -14.920 69.103 4.772 1.00 . A A . 32 PRO CG 1 1
17 60854 1 1 32 PRO HA H -16.852 66.908 3.321 1.00 . A A . 32 PRO HA 1 1
17 60855 1 1 32 PRO HB2 H -17.048 69.241 4.777 1.00 . A A . 32 PRO HB2 1 1
17 60856 1 1 32 PRO HB3 H -16.394 67.729 5.435 1.00 . A A . 32 PRO HB3 1 1
17 60857 1 1 32 PRO HD2 H -13.208 68.785 3.492 1.00 . A A . 32 PRO HD2 1 1
17 60858 1 1 32 PRO HD3 H -13.574 67.425 4.576 1.00 . A A . 32 PRO HD3 1 1
17 60859 1 1 32 PRO HG2 H -14.934 70.103 4.354 1.00 . A A . 32 PRO HG2 1 1
17 60860 1 1 32 PRO HG3 H -14.591 69.133 5.798 1.00 . A A . 32 PRO HG3 1 1
17 60861 1 1 32 PRO N N -14.886 67.614 2.940 1.00 . A A . 32 PRO N 1 1
17 60862 1 1 32 PRO O O -17.653 68.313 1.325 1.00 . A A . 32 PRO O 1 1
17 60863 1 1 33 ASN C C -16.360 71.634 0.607 1.00 . A A . 33 ASN C 1 1
17 60864 1 1 33 ASN CA C -17.421 71.069 1.546 1.00 . A A . 33 ASN CA 1 1
17 60865 1 1 33 ASN CB C -18.041 72.209 2.357 1.00 . A A . 33 ASN CB 1 1
17 60866 1 1 33 ASN CG C -16.950 72.979 3.092 1.00 . A A . 33 ASN CG 1 1
17 60867 1 1 33 ASN H H -16.296 70.390 3.211 1.00 . A A . 33 ASN H 1 1
17 60868 1 1 33 ASN HA H -18.197 70.602 0.955 1.00 . A A . 33 ASN HA 1 1
17 60869 1 1 33 ASN HB2 H -18.565 72.878 1.689 1.00 . A A . 33 ASN HB2 1 1
17 60870 1 1 33 ASN HB3 H -18.737 71.801 3.075 1.00 . A A . 33 ASN HB3 1 1
17 60871 1 1 33 ASN HD21 H -18.159 74.457 3.633 1.00 . A A . 33 ASN HD21 1 1
17 60872 1 1 33 ASN HD22 H -16.548 74.611 4.147 1.00 . A A . 33 ASN HD22 1 1
17 60873 1 1 33 ASN N N -16.830 70.082 2.450 1.00 . A A . 33 ASN N 1 1
17 60874 1 1 33 ASN ND2 N -17.244 74.109 3.673 1.00 . A A . 33 ASN ND2 1 1
17 60875 1 1 33 ASN O O -16.628 72.558 -0.159 1.00 . A A . 33 ASN O 1 1
17 60876 1 1 33 ASN OD1 O -15.801 72.539 3.138 1.00 . A A . 33 ASN OD1 1 1
17 60877 1 1 34 LYS C C -14.024 73.055 -0.251 1.00 . A A . 34 LYS C 1 1
17 60878 1 1 34 LYS CA C -14.055 71.525 -0.177 1.00 . A A . 34 LYS CA 1 1
17 60879 1 1 34 LYS CB C -14.210 70.918 -1.592 1.00 . A A . 34 LYS CB 1 1
17 60880 1 1 34 LYS CD C -11.970 71.758 -2.340 1.00 . A A . 34 LYS CD 1 1
17 60881 1 1 34 LYS CE C -10.617 71.352 -2.925 1.00 . A A . 34 LYS CE 1 1
17 60882 1 1 34 LYS CG C -12.843 70.513 -2.162 1.00 . A A . 34 LYS CG 1 1
17 60883 1 1 34 LYS H H -15.002 70.336 1.303 1.00 . A A . 34 LYS H 1 1
17 60884 1 1 34 LYS HA H -13.127 71.182 0.258 1.00 . A A . 34 LYS HA 1 1
17 60885 1 1 34 LYS HB2 H -14.838 70.041 -1.530 1.00 . A A . 34 LYS HB2 1 1
17 60886 1 1 34 LYS HB3 H -14.674 71.637 -2.254 1.00 . A A . 34 LYS HB3 1 1
17 60887 1 1 34 LYS HD2 H -12.460 72.449 -3.011 1.00 . A A . 34 LYS HD2 1 1
17 60888 1 1 34 LYS HD3 H -11.819 72.232 -1.383 1.00 . A A . 34 LYS HD3 1 1
17 60889 1 1 34 LYS HE2 H -10.119 70.676 -2.245 1.00 . A A . 34 LYS HE2 1 1
17 60890 1 1 34 LYS HE3 H -10.766 70.862 -3.875 1.00 . A A . 34 LYS HE3 1 1
17 60891 1 1 34 LYS HG2 H -12.358 69.827 -1.484 1.00 . A A . 34 LYS HG2 1 1
17 60892 1 1 34 LYS HG3 H -12.981 70.035 -3.120 1.00 . A A . 34 LYS HG3 1 1
17 60893 1 1 34 LYS HZ1 H -10.157 73.348 -2.550 1.00 . A A . 34 LYS HZ1 1 1
17 60894 1 1 34 LYS HZ2 H -9.783 72.835 -4.126 1.00 . A A . 34 LYS HZ2 1 1
17 60895 1 1 34 LYS HZ3 H -8.801 72.367 -2.820 1.00 . A A . 34 LYS HZ3 1 1
17 60896 1 1 34 LYS N N -15.155 71.071 0.672 1.00 . A A . 34 LYS N 1 1
17 60897 1 1 34 LYS NZ N -9.776 72.568 -3.119 1.00 . A A . 34 LYS NZ 1 1
17 60898 1 1 34 LYS O O -13.727 73.628 -1.298 1.00 . A A . 34 LYS O 1 1
17 60899 1 1 35 ASN C C -15.425 75.736 0.012 1.00 . A A . 35 ASN C 1 1
17 60900 1 1 35 ASN CA C -14.349 75.162 0.934 1.00 . A A . 35 ASN CA 1 1
17 60901 1 1 35 ASN CB C -12.980 75.721 0.534 1.00 . A A . 35 ASN CB 1 1
17 60902 1 1 35 ASN CG C -12.856 77.174 0.979 1.00 . A A . 35 ASN CG 1 1
17 60903 1 1 35 ASN H H -14.567 73.186 1.670 1.00 . A A . 35 ASN H 1 1
17 60904 1 1 35 ASN HA H -14.563 75.463 1.948 1.00 . A A . 35 ASN HA 1 1
17 60905 1 1 35 ASN HB2 H -12.203 75.134 1.003 1.00 . A A . 35 ASN HB2 1 1
17 60906 1 1 35 ASN HB3 H -12.870 75.667 -0.539 1.00 . A A . 35 ASN HB3 1 1
17 60907 1 1 35 ASN HD21 H -12.384 76.715 2.852 1.00 . A A . 35 ASN HD21 1 1
17 60908 1 1 35 ASN HD22 H -12.458 78.376 2.508 1.00 . A A . 35 ASN HD22 1 1
17 60909 1 1 35 ASN N N -14.337 73.702 0.870 1.00 . A A . 35 ASN N 1 1
17 60910 1 1 35 ASN ND2 N -12.540 77.444 2.216 1.00 . A A . 35 ASN ND2 1 1
17 60911 1 1 35 ASN O O -15.661 76.943 -0.006 1.00 . A A . 35 ASN O 1 1
17 60912 1 1 35 ASN OD1 O -13.053 78.088 0.178 1.00 . A A . 35 ASN OD1 1 1
17 60913 1 1 36 LYS C C -17.833 74.067 -2.258 1.00 . A A . 36 LYS C 1 1
17 60914 1 1 36 LYS CA C -17.131 75.283 -1.658 1.00 . A A . 36 LYS CA 1 1
17 60915 1 1 36 LYS CB C -16.543 76.150 -2.776 1.00 . A A . 36 LYS CB 1 1
17 60916 1 1 36 LYS CD C -14.895 76.231 -4.652 1.00 . A A . 36 LYS CD 1 1
17 60917 1 1 36 LYS CE C -13.880 75.420 -5.460 1.00 . A A . 36 LYS CE 1 1
17 60918 1 1 36 LYS CG C -15.536 75.335 -3.592 1.00 . A A . 36 LYS CG 1 1
17 60919 1 1 36 LYS H H -15.848 73.910 -0.683 1.00 . A A . 36 LYS H 1 1
17 60920 1 1 36 LYS HA H -17.855 75.867 -1.109 1.00 . A A . 36 LYS HA 1 1
17 60921 1 1 36 LYS HB2 H -17.339 76.489 -3.424 1.00 . A A . 36 LYS HB2 1 1
17 60922 1 1 36 LYS HB3 H -16.044 77.003 -2.343 1.00 . A A . 36 LYS HB3 1 1
17 60923 1 1 36 LYS HD2 H -15.661 76.611 -5.313 1.00 . A A . 36 LYS HD2 1 1
17 60924 1 1 36 LYS HD3 H -14.391 77.056 -4.171 1.00 . A A . 36 LYS HD3 1 1
17 60925 1 1 36 LYS HE2 H -13.116 75.038 -4.799 1.00 . A A . 36 LYS HE2 1 1
17 60926 1 1 36 LYS HE3 H -14.382 74.595 -5.944 1.00 . A A . 36 LYS HE3 1 1
17 60927 1 1 36 LYS HG2 H -14.771 74.949 -2.935 1.00 . A A . 36 LYS HG2 1 1
17 60928 1 1 36 LYS HG3 H -16.041 74.514 -4.077 1.00 . A A . 36 LYS HG3 1 1
17 60929 1 1 36 LYS HZ1 H -12.887 77.156 -6.039 1.00 . A A . 36 LYS HZ1 1 1
17 60930 1 1 36 LYS HZ2 H -13.965 76.552 -7.205 1.00 . A A . 36 LYS HZ2 1 1
17 60931 1 1 36 LYS HZ3 H -12.470 75.786 -6.949 1.00 . A A . 36 LYS HZ3 1 1
17 60932 1 1 36 LYS N N -16.077 74.860 -0.744 1.00 . A A . 36 LYS N 1 1
17 60933 1 1 36 LYS NZ N -13.254 76.294 -6.492 1.00 . A A . 36 LYS NZ 1 1
17 60934 1 1 36 LYS O O -17.209 73.030 -2.485 1.00 . A A . 36 LYS O 1 1
17 60935 1 1 37 ILE C C -20.640 73.572 -4.353 1.00 . A A . 37 ILE C 1 1
17 60936 1 1 37 ILE CA C -19.923 73.104 -3.090 1.00 . A A . 37 ILE CA 1 1
17 60937 1 1 37 ILE CB C -20.951 72.610 -2.067 1.00 . A A . 37 ILE CB 1 1
17 60938 1 1 37 ILE CD1 C -22.520 70.738 -1.531 1.00 . A A . 37 ILE CD1 1 1
17 60939 1 1 37 ILE CG1 C -21.689 71.394 -2.635 1.00 . A A . 37 ILE CG1 1 1
17 60940 1 1 37 ILE CG2 C -21.959 73.723 -1.759 1.00 . A A . 37 ILE CG2 1 1
17 60941 1 1 37 ILE H H -19.579 75.050 -2.311 1.00 . A A . 37 ILE H 1 1
17 60942 1 1 37 ILE HA H -19.268 72.281 -3.347 1.00 . A A . 37 ILE HA 1 1
17 60943 1 1 37 ILE HB H -20.441 72.328 -1.156 1.00 . A A . 37 ILE HB 1 1
17 60944 1 1 37 ILE HD11 H -22.934 69.809 -1.896 1.00 . A A . 37 ILE HD11 1 1
17 60945 1 1 37 ILE HD12 H -23.322 71.402 -1.243 1.00 . A A . 37 ILE HD12 1 1
17 60946 1 1 37 ILE HD13 H -21.891 70.540 -0.676 1.00 . A A . 37 ILE HD13 1 1
17 60947 1 1 37 ILE HG12 H -22.339 71.711 -3.437 1.00 . A A . 37 ILE HG12 1 1
17 60948 1 1 37 ILE HG13 H -20.971 70.682 -3.014 1.00 . A A . 37 ILE HG13 1 1
17 60949 1 1 37 ILE HG21 H -22.469 73.498 -0.833 1.00 . A A . 37 ILE HG21 1 1
17 60950 1 1 37 ILE HG22 H -22.681 73.791 -2.559 1.00 . A A . 37 ILE HG22 1 1
17 60951 1 1 37 ILE HG23 H -21.440 74.665 -1.662 1.00 . A A . 37 ILE HG23 1 1
17 60952 1 1 37 ILE N N -19.136 74.200 -2.513 1.00 . A A . 37 ILE N 1 1
17 60953 1 1 37 ILE O O -21.362 74.568 -4.337 1.00 . A A . 37 ILE O 1 1
17 60954 1 1 38 SER C C -22.252 72.268 -6.999 1.00 . A A . 38 SER C 1 1
17 60955 1 1 38 SER CA C -21.062 73.181 -6.728 1.00 . A A . 38 SER CA 1 1
17 60956 1 1 38 SER CB C -20.043 73.037 -7.858 1.00 . A A . 38 SER CB 1 1
17 60957 1 1 38 SER H H -19.847 72.058 -5.400 1.00 . A A . 38 SER H 1 1
17 60958 1 1 38 SER HA H -21.408 74.207 -6.702 1.00 . A A . 38 SER HA 1 1
17 60959 1 1 38 SER HB2 H -20.480 73.371 -8.785 1.00 . A A . 38 SER HB2 1 1
17 60960 1 1 38 SER HB3 H -19.173 73.640 -7.635 1.00 . A A . 38 SER HB3 1 1
17 60961 1 1 38 SER HG H -18.714 71.619 -7.929 1.00 . A A . 38 SER HG 1 1
17 60962 1 1 38 SER N N -20.434 72.842 -5.450 1.00 . A A . 38 SER N 1 1
17 60963 1 1 38 SER O O -22.991 72.464 -7.963 1.00 . A A . 38 SER O 1 1
17 60964 1 1 38 SER OG O -19.671 71.672 -7.981 1.00 . A A . 38 SER OG 1 1
17 60965 1 1 39 THR C C -24.782 70.846 -5.584 1.00 . A A . 39 THR C 1 1
17 60966 1 1 39 THR CA C -23.537 70.322 -6.292 1.00 . A A . 39 THR CA 1 1
17 60967 1 1 39 THR CB C -23.145 68.964 -5.706 1.00 . A A . 39 THR CB 1 1
17 60968 1 1 39 THR CG2 C -21.972 68.383 -6.497 1.00 . A A . 39 THR CG2 1 1
17 60969 1 1 39 THR H H -21.808 71.160 -5.391 1.00 . A A . 39 THR H 1 1
17 60970 1 1 39 THR HA H -23.756 70.197 -7.343 1.00 . A A . 39 THR HA 1 1
17 60971 1 1 39 THR HB H -23.985 68.289 -5.769 1.00 . A A . 39 THR HB 1 1
17 60972 1 1 39 THR HG1 H -22.754 68.258 -3.937 1.00 . A A . 39 THR HG1 1 1
17 60973 1 1 39 THR HG21 H -22.175 68.467 -7.555 1.00 . A A . 39 THR HG21 1 1
17 60974 1 1 39 THR HG22 H -21.841 67.344 -6.237 1.00 . A A . 39 THR HG22 1 1
17 60975 1 1 39 THR HG23 H -21.072 68.930 -6.261 1.00 . A A . 39 THR HG23 1 1
17 60976 1 1 39 THR N N -22.431 71.266 -6.140 1.00 . A A . 39 THR N 1 1
17 60977 1 1 39 THR O O -24.715 71.287 -4.437 1.00 . A A . 39 THR O 1 1
17 60978 1 1 39 THR OG1 O -22.768 69.126 -4.346 1.00 . A A . 39 THR OG1 1 1
17 60979 1 1 40 VAL C C -27.988 70.109 -5.140 1.00 . A A . 40 VAL C 1 1
17 60980 1 1 40 VAL CA C -27.182 71.275 -5.714 1.00 . A A . 40 VAL CA 1 1
17 60981 1 1 40 VAL CB C -27.999 71.984 -6.814 1.00 . A A . 40 VAL CB 1 1
17 60982 1 1 40 VAL CG1 C -27.583 73.457 -6.912 1.00 . A A . 40 VAL CG1 1 1
17 60983 1 1 40 VAL CG2 C -27.741 71.298 -8.162 1.00 . A A . 40 VAL CG2 1 1
17 60984 1 1 40 VAL H H -25.905 70.438 -7.191 1.00 . A A . 40 VAL H 1 1
17 60985 1 1 40 VAL HA H -26.978 71.979 -4.918 1.00 . A A . 40 VAL HA 1 1
17 60986 1 1 40 VAL HB H -29.053 71.931 -6.579 1.00 . A A . 40 VAL HB 1 1
17 60987 1 1 40 VAL HG11 H -27.817 73.960 -5.985 1.00 . A A . 40 VAL HG11 1 1
17 60988 1 1 40 VAL HG12 H -28.118 73.929 -7.723 1.00 . A A . 40 VAL HG12 1 1
17 60989 1 1 40 VAL HG13 H -26.521 73.520 -7.099 1.00 . A A . 40 VAL HG13 1 1
17 60990 1 1 40 VAL HG21 H -27.757 70.227 -8.032 1.00 . A A . 40 VAL HG21 1 1
17 60991 1 1 40 VAL HG22 H -26.775 71.599 -8.543 1.00 . A A . 40 VAL HG22 1 1
17 60992 1 1 40 VAL HG23 H -28.510 71.587 -8.864 1.00 . A A . 40 VAL HG23 1 1
17 60993 1 1 40 VAL N N -25.917 70.798 -6.279 1.00 . A A . 40 VAL N 1 1
17 60994 1 1 40 VAL O O -27.766 69.688 -4.005 1.00 . A A . 40 VAL O 1 1
17 60995 1 1 41 SER C C -30.382 67.777 -6.693 1.00 . A A . 41 SER C 1 1
17 60996 1 1 41 SER CA C -29.770 68.494 -5.493 1.00 . A A . 41 SER CA 1 1
17 60997 1 1 41 SER CB C -30.883 69.012 -4.584 1.00 . A A . 41 SER CB 1 1
17 60998 1 1 41 SER H H -29.063 69.983 -6.824 1.00 . A A . 41 SER H 1 1
17 60999 1 1 41 SER HA H -29.166 67.792 -4.938 1.00 . A A . 41 SER HA 1 1
17 61000 1 1 41 SER HB2 H -31.419 68.181 -4.157 1.00 . A A . 41 SER HB2 1 1
17 61001 1 1 41 SER HB3 H -30.450 69.605 -3.790 1.00 . A A . 41 SER HB3 1 1
17 61002 1 1 41 SER HG H -31.870 70.657 -4.913 1.00 . A A . 41 SER HG 1 1
17 61003 1 1 41 SER N N -28.927 69.601 -5.932 1.00 . A A . 41 SER N 1 1
17 61004 1 1 41 SER O O -30.168 68.177 -7.835 1.00 . A A . 41 SER O 1 1
17 61005 1 1 41 SER OG O -31.782 69.805 -5.347 1.00 . A A . 41 SER OG 1 1
17 61006 1 1 42 ASP C C -30.764 65.097 -8.231 1.00 . A A . 42 ASP C 1 1
17 61007 1 1 42 ASP CA C -31.786 65.926 -7.461 1.00 . A A . 42 ASP CA 1 1
17 61008 1 1 42 ASP CB C -32.549 66.839 -8.433 1.00 . A A . 42 ASP CB 1 1
17 61009 1 1 42 ASP CG C -33.573 66.033 -9.230 1.00 . A A . 42 ASP CG 1 1
17 61010 1 1 42 ASP H H -31.257 66.453 -5.478 1.00 . A A . 42 ASP H 1 1
17 61011 1 1 42 ASP HA H -32.490 65.256 -6.992 1.00 . A A . 42 ASP HA 1 1
17 61012 1 1 42 ASP HB2 H -33.057 67.611 -7.874 1.00 . A A . 42 ASP HB2 1 1
17 61013 1 1 42 ASP HB3 H -31.853 67.296 -9.120 1.00 . A A . 42 ASP HB3 1 1
17 61014 1 1 42 ASP N N -31.135 66.715 -6.415 1.00 . A A . 42 ASP N 1 1
17 61015 1 1 42 ASP O O -30.879 63.873 -8.307 1.00 . A A . 42 ASP O 1 1
17 61016 1 1 42 ASP OD1 O -34.023 65.016 -8.728 1.00 . A A . 42 ASP OD1 1 1
17 61017 1 1 42 ASP OD2 O -33.891 66.445 -10.333 1.00 . A A . 42 ASP OD2 1 1
17 61018 1 1 43 TYR C C -27.998 64.084 -8.646 1.00 . A A . 43 TYR C 1 1
17 61019 1 1 43 TYR CA C -28.735 65.060 -9.554 1.00 . A A . 43 TYR CA 1 1
17 61020 1 1 43 TYR CB C -27.740 66.054 -10.152 1.00 . A A . 43 TYR CB 1 1
17 61021 1 1 43 TYR CD1 C -26.903 64.879 -12.217 1.00 . A A . 43 TYR CD1 1 1
17 61022 1 1 43 TYR CD2 C -25.449 65.007 -10.281 1.00 . A A . 43 TYR CD2 1 1
17 61023 1 1 43 TYR CE1 C -25.916 64.175 -12.914 1.00 . A A . 43 TYR CE1 1 1
17 61024 1 1 43 TYR CE2 C -24.461 64.301 -10.978 1.00 . A A . 43 TYR CE2 1 1
17 61025 1 1 43 TYR CG C -26.670 65.296 -10.901 1.00 . A A . 43 TYR CG 1 1
17 61026 1 1 43 TYR CZ C -24.694 63.885 -12.294 1.00 . A A . 43 TYR CZ 1 1
17 61027 1 1 43 TYR H H -29.719 66.737 -8.707 1.00 . A A . 43 TYR H 1 1
17 61028 1 1 43 TYR HA H -29.204 64.508 -10.356 1.00 . A A . 43 TYR HA 1 1
17 61029 1 1 43 TYR HB2 H -28.256 66.717 -10.831 1.00 . A A . 43 TYR HB2 1 1
17 61030 1 1 43 TYR HB3 H -27.284 66.630 -9.360 1.00 . A A . 43 TYR HB3 1 1
17 61031 1 1 43 TYR HD1 H -27.846 65.103 -12.695 1.00 . A A . 43 TYR HD1 1 1
17 61032 1 1 43 TYR HD2 H -25.269 65.328 -9.266 1.00 . A A . 43 TYR HD2 1 1
17 61033 1 1 43 TYR HE1 H -26.095 63.853 -13.930 1.00 . A A . 43 TYR HE1 1 1
17 61034 1 1 43 TYR HE2 H -23.519 64.078 -10.500 1.00 . A A . 43 TYR HE2 1 1
17 61035 1 1 43 TYR HH H -24.028 63.058 -13.881 1.00 . A A . 43 TYR HH 1 1
17 61036 1 1 43 TYR N N -29.765 65.763 -8.799 1.00 . A A . 43 TYR N 1 1
17 61037 1 1 43 TYR O O -27.754 62.935 -9.016 1.00 . A A . 43 TYR O 1 1
17 61038 1 1 43 TYR OH O -23.720 63.190 -12.981 1.00 . A A . 43 TYR OH 1 1
17 61039 1 1 44 PHE C C -27.788 62.500 -6.127 1.00 . A A . 44 PHE C 1 1
17 61040 1 1 44 PHE CA C -26.940 63.714 -6.490 1.00 . A A . 44 PHE CA 1 1
17 61041 1 1 44 PHE CB C -26.623 64.516 -5.225 1.00 . A A . 44 PHE CB 1 1
17 61042 1 1 44 PHE CD1 C -24.613 63.230 -4.416 1.00 . A A . 44 PHE CD1 1 1
17 61043 1 1 44 PHE CD2 C -26.638 63.180 -3.083 1.00 . A A . 44 PHE CD2 1 1
17 61044 1 1 44 PHE CE1 C -23.979 62.401 -3.484 1.00 . A A . 44 PHE CE1 1 1
17 61045 1 1 44 PHE CE2 C -26.004 62.349 -2.151 1.00 . A A . 44 PHE CE2 1 1
17 61046 1 1 44 PHE CG C -25.943 63.620 -4.217 1.00 . A A . 44 PHE CG 1 1
17 61047 1 1 44 PHE CZ C -24.674 61.960 -2.351 1.00 . A A . 44 PHE CZ 1 1
17 61048 1 1 44 PHE H H -27.870 65.474 -7.212 1.00 . A A . 44 PHE H 1 1
17 61049 1 1 44 PHE HA H -26.015 63.376 -6.930 1.00 . A A . 44 PHE HA 1 1
17 61050 1 1 44 PHE HB2 H -25.969 65.339 -5.476 1.00 . A A . 44 PHE HB2 1 1
17 61051 1 1 44 PHE HB3 H -27.541 64.903 -4.804 1.00 . A A . 44 PHE HB3 1 1
17 61052 1 1 44 PHE HD1 H -24.076 63.569 -5.290 1.00 . A A . 44 PHE HD1 1 1
17 61053 1 1 44 PHE HD2 H -27.664 63.480 -2.929 1.00 . A A . 44 PHE HD2 1 1
17 61054 1 1 44 PHE HE1 H -22.953 62.100 -3.638 1.00 . A A . 44 PHE HE1 1 1
17 61055 1 1 44 PHE HE2 H -26.540 62.009 -1.279 1.00 . A A . 44 PHE HE2 1 1
17 61056 1 1 44 PHE HZ H -24.185 61.320 -1.633 1.00 . A A . 44 PHE HZ 1 1
17 61057 1 1 44 PHE N N -27.647 64.551 -7.451 1.00 . A A . 44 PHE N 1 1
17 61058 1 1 44 PHE O O -29.011 62.526 -6.254 1.00 . A A . 44 PHE O 1 1
17 61059 1 1 45 ARG C C -28.576 59.669 -6.544 1.00 . A A . 45 ARG C 1 1
17 61060 1 1 45 ARG CA C -27.838 60.214 -5.322 1.00 . A A . 45 ARG CA 1 1
17 61061 1 1 45 ARG CB C -28.839 60.511 -4.194 1.00 . A A . 45 ARG CB 1 1
17 61062 1 1 45 ARG CD C -30.330 59.497 -2.462 1.00 . A A . 45 ARG CD 1 1
17 61063 1 1 45 ARG CG C -29.189 59.220 -3.443 1.00 . A A . 45 ARG CG 1 1
17 61064 1 1 45 ARG CZ C -30.732 60.844 -0.484 1.00 . A A . 45 ARG CZ 1 1
17 61065 1 1 45 ARG H H -26.153 61.466 -5.612 1.00 . A A . 45 ARG H 1 1
17 61066 1 1 45 ARG HA H -27.123 59.479 -4.981 1.00 . A A . 45 ARG HA 1 1
17 61067 1 1 45 ARG HB2 H -28.398 61.216 -3.504 1.00 . A A . 45 ARG HB2 1 1
17 61068 1 1 45 ARG HB3 H -29.740 60.938 -4.611 1.00 . A A . 45 ARG HB3 1 1
17 61069 1 1 45 ARG HD2 H -31.159 59.939 -2.994 1.00 . A A . 45 ARG HD2 1 1
17 61070 1 1 45 ARG HD3 H -30.649 58.567 -2.015 1.00 . A A . 45 ARG HD3 1 1
17 61071 1 1 45 ARG HE H -28.957 60.716 -1.402 1.00 . A A . 45 ARG HE 1 1
17 61072 1 1 45 ARG HG2 H -29.494 58.460 -4.147 1.00 . A A . 45 ARG HG2 1 1
17 61073 1 1 45 ARG HG3 H -28.324 58.877 -2.896 1.00 . A A . 45 ARG HG3 1 1
17 61074 1 1 45 ARG HH11 H -32.291 59.815 -1.204 1.00 . A A . 45 ARG HH11 1 1
17 61075 1 1 45 ARG HH12 H -32.610 60.769 0.205 1.00 . A A . 45 ARG HH12 1 1
17 61076 1 1 45 ARG HH21 H -29.367 61.974 0.449 1.00 . A A . 45 ARG HH21 1 1
17 61077 1 1 45 ARG HH22 H -30.955 61.992 1.141 1.00 . A A . 45 ARG HH22 1 1
17 61078 1 1 45 ARG N N -27.129 61.435 -5.686 1.00 . A A . 45 ARG N 1 1
17 61079 1 1 45 ARG NE N -29.889 60.413 -1.416 1.00 . A A . 45 ARG NE 1 1
17 61080 1 1 45 ARG NH1 N -31.975 60.444 -0.495 1.00 . A A . 45 ARG NH1 1 1
17 61081 1 1 45 ARG NH2 N -30.319 61.667 0.441 1.00 . A A . 45 ARG NH2 1 1
17 61082 1 1 45 ARG O O -28.008 59.593 -7.634 1.00 . A A . 45 ARG O 1 1
17 61083 1 1 46 ASN C C -29.860 57.655 -8.178 1.00 . A A . 46 ASN C 1 1
17 61084 1 1 46 ASN CA C -30.626 58.769 -7.472 1.00 . A A . 46 ASN CA 1 1
17 61085 1 1 46 ASN CB C -30.942 59.889 -8.467 1.00 . A A . 46 ASN CB 1 1
17 61086 1 1 46 ASN CG C -32.019 59.431 -9.443 1.00 . A A . 46 ASN CG 1 1
17 61087 1 1 46 ASN H H -30.247 59.380 -5.479 1.00 . A A . 46 ASN H 1 1
17 61088 1 1 46 ASN HA H -31.551 58.371 -7.087 1.00 . A A . 46 ASN HA 1 1
17 61089 1 1 46 ASN HB2 H -31.292 60.756 -7.928 1.00 . A A . 46 ASN HB2 1 1
17 61090 1 1 46 ASN HB3 H -30.047 60.145 -9.015 1.00 . A A . 46 ASN HB3 1 1
17 61091 1 1 46 ASN HD21 H -31.205 60.352 -11.002 1.00 . A A . 46 ASN HD21 1 1
17 61092 1 1 46 ASN HD22 H -32.636 59.499 -11.329 1.00 . A A . 46 ASN HD22 1 1
17 61093 1 1 46 ASN N N -29.838 59.295 -6.365 1.00 . A A . 46 ASN N 1 1
17 61094 1 1 46 ASN ND2 N -31.947 59.792 -10.695 1.00 . A A . 46 ASN ND2 1 1
17 61095 1 1 46 ASN O O -29.894 57.546 -9.404 1.00 . A A . 46 ASN O 1 1
17 61096 1 1 46 ASN OD1 O -32.951 58.725 -9.055 1.00 . A A . 46 ASN OD1 1 1
17 61097 1 1 47 ILE C C -29.216 54.456 -8.044 1.00 . A A . 47 ILE C 1 1
17 61098 1 1 47 ILE CA C -28.382 55.730 -7.950 1.00 . A A . 47 ILE CA 1 1
17 61099 1 1 47 ILE CB C -27.150 55.479 -7.075 1.00 . A A . 47 ILE CB 1 1
17 61100 1 1 47 ILE CD1 C -26.367 54.810 -4.798 1.00 . A A . 47 ILE CD1 1 1
17 61101 1 1 47 ILE CG1 C -27.585 55.218 -5.630 1.00 . A A . 47 ILE CG1 1 1
17 61102 1 1 47 ILE CG2 C -26.238 56.706 -7.117 1.00 . A A . 47 ILE CG2 1 1
17 61103 1 1 47 ILE H H -29.172 56.975 -6.425 1.00 . A A . 47 ILE H 1 1
17 61104 1 1 47 ILE HA H -28.047 55.997 -8.943 1.00 . A A . 47 ILE HA 1 1
17 61105 1 1 47 ILE HB H -26.612 54.620 -7.452 1.00 . A A . 47 ILE HB 1 1
17 61106 1 1 47 ILE HD11 H -25.631 55.599 -4.827 1.00 . A A . 47 ILE HD11 1 1
17 61107 1 1 47 ILE HD12 H -25.941 53.904 -5.203 1.00 . A A . 47 ILE HD12 1 1
17 61108 1 1 47 ILE HD13 H -26.671 54.638 -3.775 1.00 . A A . 47 ILE HD13 1 1
17 61109 1 1 47 ILE HG12 H -28.020 56.116 -5.217 1.00 . A A . 47 ILE HG12 1 1
17 61110 1 1 47 ILE HG13 H -28.315 54.422 -5.608 1.00 . A A . 47 ILE HG13 1 1
17 61111 1 1 47 ILE HG21 H -26.734 57.540 -6.642 1.00 . A A . 47 ILE HG21 1 1
17 61112 1 1 47 ILE HG22 H -26.018 56.956 -8.145 1.00 . A A . 47 ILE HG22 1 1
17 61113 1 1 47 ILE HG23 H -25.318 56.489 -6.595 1.00 . A A . 47 ILE HG23 1 1
17 61114 1 1 47 ILE N N -29.164 56.833 -7.395 1.00 . A A . 47 ILE N 1 1
17 61115 1 1 47 ILE O O -28.756 53.376 -7.672 1.00 . A A . 47 ILE O 1 1
17 61116 1 1 48 ARG C C -30.876 52.582 -9.891 1.00 . A A . 48 ARG C 1 1
17 61117 1 1 48 ARG CA C -31.311 53.422 -8.693 1.00 . A A . 48 ARG CA 1 1
17 61118 1 1 48 ARG CB C -32.764 53.868 -8.884 1.00 . A A . 48 ARG CB 1 1
17 61119 1 1 48 ARG CD C -34.687 55.074 -7.847 1.00 . A A . 48 ARG CD 1 1
17 61120 1 1 48 ARG CG C -33.262 54.568 -7.619 1.00 . A A . 48 ARG CG 1 1
17 61121 1 1 48 ARG CZ C -36.855 54.138 -8.419 1.00 . A A . 48 ARG CZ 1 1
17 61122 1 1 48 ARG H H -30.754 55.464 -8.840 1.00 . A A . 48 ARG H 1 1
17 61123 1 1 48 ARG HA H -31.244 52.821 -7.800 1.00 . A A . 48 ARG HA 1 1
17 61124 1 1 48 ARG HB2 H -32.824 54.551 -9.720 1.00 . A A . 48 ARG HB2 1 1
17 61125 1 1 48 ARG HB3 H -33.382 53.005 -9.082 1.00 . A A . 48 ARG HB3 1 1
17 61126 1 1 48 ARG HD2 H -35.013 55.631 -6.982 1.00 . A A . 48 ARG HD2 1 1
17 61127 1 1 48 ARG HD3 H -34.704 55.717 -8.715 1.00 . A A . 48 ARG HD3 1 1
17 61128 1 1 48 ARG HE H -35.256 53.034 -7.940 1.00 . A A . 48 ARG HE 1 1
17 61129 1 1 48 ARG HG2 H -33.254 53.869 -6.794 1.00 . A A . 48 ARG HG2 1 1
17 61130 1 1 48 ARG HG3 H -32.618 55.403 -7.391 1.00 . A A . 48 ARG HG3 1 1
17 61131 1 1 48 ARG HH11 H -36.713 56.135 -8.432 1.00 . A A . 48 ARG HH11 1 1
17 61132 1 1 48 ARG HH12 H -38.266 55.492 -8.850 1.00 . A A . 48 ARG HH12 1 1
17 61133 1 1 48 ARG HH21 H -37.288 52.185 -8.485 1.00 . A A . 48 ARG HH21 1 1
17 61134 1 1 48 ARG HH22 H -38.592 53.253 -8.880 1.00 . A A . 48 ARG HH22 1 1
17 61135 1 1 48 ARG N N -30.438 54.582 -8.551 1.00 . A A . 48 ARG N 1 1
17 61136 1 1 48 ARG NE N -35.590 53.947 -8.061 1.00 . A A . 48 ARG NE 1 1
17 61137 1 1 48 ARG NH1 N -37.314 55.349 -8.580 1.00 . A A . 48 ARG NH1 1 1
17 61138 1 1 48 ARG NH2 N -37.640 53.113 -8.609 1.00 . A A . 48 ARG NH2 1 1
17 61139 1 1 48 ARG O O -31.226 52.886 -11.031 1.00 . A A . 48 ARG O 1 1
17 61140 1 1 49 THR C C -29.452 49.219 -10.192 1.00 . A A . 49 THR C 1 1
17 61141 1 1 49 THR CA C -29.621 50.652 -10.693 1.00 . A A . 49 THR CA 1 1
17 61142 1 1 49 THR CB C -28.280 51.165 -11.223 1.00 . A A . 49 THR CB 1 1
17 61143 1 1 49 THR CG2 C -28.485 52.506 -11.931 1.00 . A A . 49 THR CG2 1 1
17 61144 1 1 49 THR H H -29.854 51.339 -8.698 1.00 . A A . 49 THR H 1 1
17 61145 1 1 49 THR HA H -30.336 50.652 -11.505 1.00 . A A . 49 THR HA 1 1
17 61146 1 1 49 THR HB H -27.873 50.452 -11.924 1.00 . A A . 49 THR HB 1 1
17 61147 1 1 49 THR HG1 H -27.333 52.264 -9.926 1.00 . A A . 49 THR HG1 1 1
17 61148 1 1 49 THR HG21 H -29.292 52.417 -12.643 1.00 . A A . 49 THR HG21 1 1
17 61149 1 1 49 THR HG22 H -27.577 52.782 -12.448 1.00 . A A . 49 THR HG22 1 1
17 61150 1 1 49 THR HG23 H -28.728 53.264 -11.203 1.00 . A A . 49 THR HG23 1 1
17 61151 1 1 49 THR N N -30.105 51.528 -9.625 1.00 . A A . 49 THR N 1 1
17 61152 1 1 49 THR O O -28.664 48.452 -10.744 1.00 . A A . 49 THR O 1 1
17 61153 1 1 49 THR OG1 O -27.376 51.329 -10.138 1.00 . A A . 49 THR OG1 1 1
17 61154 1 1 50 ARG C C -30.806 46.511 -9.510 1.00 . A A . 50 ARG C 1 1
17 61155 1 1 50 ARG CA C -30.103 47.512 -8.596 1.00 . A A . 50 ARG CA 1 1
17 61156 1 1 50 ARG CB C -30.748 47.460 -7.210 1.00 . A A . 50 ARG CB 1 1
17 61157 1 1 50 ARG CD C -30.632 48.273 -4.859 1.00 . A A . 50 ARG CD 1 1
17 61158 1 1 50 ARG CG C -29.962 48.335 -6.232 1.00 . A A . 50 ARG CG 1 1
17 61159 1 1 50 ARG CZ C -32.853 48.681 -3.968 1.00 . A A . 50 ARG CZ 1 1
17 61160 1 1 50 ARG H H -30.807 49.510 -8.743 1.00 . A A . 50 ARG H 1 1
17 61161 1 1 50 ARG HA H -29.062 47.238 -8.508 1.00 . A A . 50 ARG HA 1 1
17 61162 1 1 50 ARG HB2 H -31.765 47.819 -7.275 1.00 . A A . 50 ARG HB2 1 1
17 61163 1 1 50 ARG HB3 H -30.750 46.441 -6.855 1.00 . A A . 50 ARG HB3 1 1
17 61164 1 1 50 ARG HD2 H -30.749 47.241 -4.565 1.00 . A A . 50 ARG HD2 1 1
17 61165 1 1 50 ARG HD3 H -30.010 48.781 -4.136 1.00 . A A . 50 ARG HD3 1 1
17 61166 1 1 50 ARG HE H -32.154 49.518 -5.647 1.00 . A A . 50 ARG HE 1 1
17 61167 1 1 50 ARG HG2 H -28.947 47.970 -6.157 1.00 . A A . 50 ARG HG2 1 1
17 61168 1 1 50 ARG HG3 H -29.956 49.355 -6.583 1.00 . A A . 50 ARG HG3 1 1
17 61169 1 1 50 ARG HH11 H -31.691 47.420 -2.935 1.00 . A A . 50 ARG HH11 1 1
17 61170 1 1 50 ARG HH12 H -33.269 47.695 -2.276 1.00 . A A . 50 ARG HH12 1 1
17 61171 1 1 50 ARG HH21 H -34.224 49.885 -4.792 1.00 . A A . 50 ARG HH21 1 1
17 61172 1 1 50 ARG HH22 H -34.704 49.092 -3.328 1.00 . A A . 50 ARG HH22 1 1
17 61173 1 1 50 ARG N N -30.193 48.861 -9.147 1.00 . A A . 50 ARG N 1 1
17 61174 1 1 50 ARG NE N -31.942 48.910 -4.908 1.00 . A A . 50 ARG NE 1 1
17 61175 1 1 50 ARG NH1 N -32.582 47.869 -2.983 1.00 . A A . 50 ARG NH1 1 1
17 61176 1 1 50 ARG NH2 N -34.018 49.265 -4.034 1.00 . A A . 50 ARG NH2 1 1
17 61177 1 1 50 ARG O O -31.893 46.780 -10.021 1.00 . A A . 50 ARG O 1 1
17 61178 1 1 51 SER C C -31.658 43.390 -9.743 1.00 . A A . 51 SER C 1 1
17 61179 1 1 51 SER CA C -30.755 44.310 -10.559 1.00 . A A . 51 SER CA 1 1
17 61180 1 1 51 SER CB C -29.637 43.487 -11.197 1.00 . A A . 51 SER CB 1 1
17 61181 1 1 51 SER H H -29.317 45.193 -9.271 1.00 . A A . 51 SER H 1 1
17 61182 1 1 51 SER HA H -31.338 44.770 -11.342 1.00 . A A . 51 SER HA 1 1
17 61183 1 1 51 SER HB2 H -30.030 42.925 -12.028 1.00 . A A . 51 SER HB2 1 1
17 61184 1 1 51 SER HB3 H -28.859 44.151 -11.551 1.00 . A A . 51 SER HB3 1 1
17 61185 1 1 51 SER HG H -29.698 41.835 -10.172 1.00 . A A . 51 SER HG 1 1
17 61186 1 1 51 SER N N -30.180 45.352 -9.707 1.00 . A A . 51 SER N 1 1
17 61187 1 1 51 SER O O -32.684 42.916 -10.232 1.00 . A A . 51 SER O 1 1
17 61188 1 1 51 SER OG O -29.106 42.587 -10.232 1.00 . A A . 51 SER OG 1 1
17 61189 1 1 52 VAL C C -32.404 40.969 -8.312 1.00 . A A . 52 VAL C 1 1
17 61190 1 1 52 VAL CA C -32.041 42.278 -7.613 1.00 . A A . 52 VAL CA 1 1
17 61191 1 1 52 VAL CB C -33.314 43.001 -7.166 1.00 . A A . 52 VAL CB 1 1
17 61192 1 1 52 VAL CG1 C -34.051 42.150 -6.131 1.00 . A A . 52 VAL CG1 1 1
17 61193 1 1 52 VAL CG2 C -32.941 44.349 -6.541 1.00 . A A . 52 VAL CG2 1 1
17 61194 1 1 52 VAL H H -30.439 43.548 -8.164 1.00 . A A . 52 VAL H 1 1
17 61195 1 1 52 VAL HA H -31.448 42.051 -6.740 1.00 . A A . 52 VAL HA 1 1
17 61196 1 1 52 VAL HB H -33.956 43.163 -8.021 1.00 . A A . 52 VAL HB 1 1
17 61197 1 1 52 VAL HG11 H -33.357 41.830 -5.368 1.00 . A A . 52 VAL HG11 1 1
17 61198 1 1 52 VAL HG12 H -34.478 41.283 -6.615 1.00 . A A . 52 VAL HG12 1 1
17 61199 1 1 52 VAL HG13 H -34.839 42.735 -5.680 1.00 . A A . 52 VAL HG13 1 1
17 61200 1 1 52 VAL HG21 H -33.806 44.772 -6.051 1.00 . A A . 52 VAL HG21 1 1
17 61201 1 1 52 VAL HG22 H -32.600 45.024 -7.313 1.00 . A A . 52 VAL HG22 1 1
17 61202 1 1 52 VAL HG23 H -32.152 44.205 -5.816 1.00 . A A . 52 VAL HG23 1 1
17 61203 1 1 52 VAL N N -31.266 43.142 -8.496 1.00 . A A . 52 VAL N 1 1
17 61204 1 1 52 VAL O O -33.329 40.925 -9.124 1.00 . A A . 52 VAL O 1 1
17 61205 1 1 53 HIS C C -31.077 37.512 -7.939 1.00 . A A . 53 HIS C 1 1
17 61206 1 1 53 HIS CA C -31.929 38.599 -8.593 1.00 . A A . 53 HIS CA 1 1
17 61207 1 1 53 HIS CB C -31.621 38.649 -10.093 1.00 . A A . 53 HIS CB 1 1
17 61208 1 1 53 HIS CD2 C -31.865 36.811 -11.955 1.00 . A A . 53 HIS CD2 1 1
17 61209 1 1 53 HIS CE1 C -33.395 35.604 -11.007 1.00 . A A . 53 HIS CE1 1 1
17 61210 1 1 53 HIS CG C -32.160 37.412 -10.756 1.00 . A A . 53 HIS CG 1 1
17 61211 1 1 53 HIS H H -30.949 39.997 -7.333 1.00 . A A . 53 HIS H 1 1
17 61212 1 1 53 HIS HA H -32.971 38.353 -8.463 1.00 . A A . 53 HIS HA 1 1
17 61213 1 1 53 HIS HB2 H -32.084 39.520 -10.529 1.00 . A A . 53 HIS HB2 1 1
17 61214 1 1 53 HIS HB3 H -30.552 38.698 -10.241 1.00 . A A . 53 HIS HB3 1 1
17 61215 1 1 53 HIS HD2 H -31.139 37.171 -12.670 1.00 . A A . 53 HIS HD2 1 1
17 61216 1 1 53 HIS HE1 H -34.120 34.828 -10.812 1.00 . A A . 53 HIS HE1 1 1
17 61217 1 1 53 HIS HE2 H -32.645 35.046 -12.867 1.00 . A A . 53 HIS HE2 1 1
17 61218 1 1 53 HIS N N -31.672 39.904 -7.988 1.00 . A A . 53 HIS N 1 1
17 61219 1 1 53 HIS ND1 N -33.138 36.625 -10.169 1.00 . A A . 53 HIS ND1 1 1
17 61220 1 1 53 HIS NE2 N -32.647 35.669 -12.112 1.00 . A A . 53 HIS NE2 1 1
17 61221 1 1 53 HIS O O -30.265 36.866 -8.602 1.00 . A A . 53 HIS O 1 1
17 61222 1 1 54 PRO C C -30.941 34.835 -6.238 1.00 . A A . 54 PRO C 1 1
17 61223 1 1 54 PRO CA C -30.478 36.257 -5.905 1.00 . A A . 54 PRO CA 1 1
17 61224 1 1 54 PRO CB C -30.751 36.618 -4.441 1.00 . A A . 54 PRO CB 1 1
17 61225 1 1 54 PRO CD C -32.193 38.014 -5.784 1.00 . A A . 54 PRO CD 1 1
17 61226 1 1 54 PRO CG C -32.104 37.251 -4.457 1.00 . A A . 54 PRO CG 1 1
17 61227 1 1 54 PRO HA H -29.425 36.358 -6.110 1.00 . A A . 54 PRO HA 1 1
17 61228 1 1 54 PRO HB2 H -30.749 35.730 -3.822 1.00 . A A . 54 PRO HB2 1 1
17 61229 1 1 54 PRO HB3 H -30.016 37.326 -4.083 1.00 . A A . 54 PRO HB3 1 1
17 61230 1 1 54 PRO HD2 H -33.198 37.967 -6.180 1.00 . A A . 54 PRO HD2 1 1
17 61231 1 1 54 PRO HD3 H -31.880 39.038 -5.658 1.00 . A A . 54 PRO HD3 1 1
17 61232 1 1 54 PRO HG2 H -32.872 36.487 -4.408 1.00 . A A . 54 PRO HG2 1 1
17 61233 1 1 54 PRO HG3 H -32.210 37.938 -3.631 1.00 . A A . 54 PRO HG3 1 1
17 61234 1 1 54 PRO N N -31.247 37.296 -6.659 1.00 . A A . 54 PRO N 1 1
17 61235 1 1 54 PRO O O -32.112 34.610 -6.541 1.00 . A A . 54 PRO O 1 1
17 61236 1 1 55 ARG C C -29.199 31.558 -6.045 1.00 . A A . 55 ARG C 1 1
17 61237 1 1 55 ARG CA C -30.336 32.487 -6.483 1.00 . A A . 55 ARG CA 1 1
17 61238 1 1 55 ARG CB C -30.573 32.343 -7.988 1.00 . A A . 55 ARG CB 1 1
17 61239 1 1 55 ARG CD C -31.517 30.897 -9.792 1.00 . A A . 55 ARG CD 1 1
17 61240 1 1 55 ARG CG C -31.242 31.001 -8.290 1.00 . A A . 55 ARG CG 1 1
17 61241 1 1 55 ARG CZ C -29.563 29.807 -10.751 1.00 . A A . 55 ARG CZ 1 1
17 61242 1 1 55 ARG H H -29.092 34.121 -5.937 1.00 . A A . 55 ARG H 1 1
17 61243 1 1 55 ARG HA H -31.238 32.212 -5.957 1.00 . A A . 55 ARG HA 1 1
17 61244 1 1 55 ARG HB2 H -31.213 33.144 -8.326 1.00 . A A . 55 ARG HB2 1 1
17 61245 1 1 55 ARG HB3 H -29.627 32.395 -8.507 1.00 . A A . 55 ARG HB3 1 1
17 61246 1 1 55 ARG HD2 H -32.041 29.976 -9.997 1.00 . A A . 55 ARG HD2 1 1
17 61247 1 1 55 ARG HD3 H -32.132 31.732 -10.099 1.00 . A A . 55 ARG HD3 1 1
17 61248 1 1 55 ARG HE H -29.926 31.771 -10.886 1.00 . A A . 55 ARG HE 1 1
17 61249 1 1 55 ARG HG2 H -30.589 30.195 -7.986 1.00 . A A . 55 ARG HG2 1 1
17 61250 1 1 55 ARG HG3 H -32.174 30.933 -7.750 1.00 . A A . 55 ARG HG3 1 1
17 61251 1 1 55 ARG HH11 H -30.861 28.621 -9.796 1.00 . A A . 55 ARG HH11 1 1
17 61252 1 1 55 ARG HH12 H -29.471 27.829 -10.463 1.00 . A A . 55 ARG HH12 1 1
17 61253 1 1 55 ARG HH21 H -28.107 30.737 -11.764 1.00 . A A . 55 ARG HH21 1 1
17 61254 1 1 55 ARG HH22 H -27.914 29.026 -11.576 1.00 . A A . 55 ARG HH22 1 1
17 61255 1 1 55 ARG N N -30.010 33.882 -6.181 1.00 . A A . 55 ARG N 1 1
17 61256 1 1 55 ARG NE N -30.261 30.919 -10.537 1.00 . A A . 55 ARG NE 1 1
17 61257 1 1 55 ARG NH1 N -29.999 28.664 -10.302 1.00 . A A . 55 ARG NH1 1 1
17 61258 1 1 55 ARG NH2 N -28.441 29.861 -11.416 1.00 . A A . 55 ARG NH2 1 1
17 61259 1 1 55 ARG O O -28.111 31.588 -6.622 1.00 . A A . 55 ARG O 1 1
17 61260 1 1 56 VAL C C -28.971 28.381 -4.436 1.00 . A A . 56 VAL C 1 1
17 61261 1 1 56 VAL CA C -28.429 29.813 -4.501 1.00 . A A . 56 VAL CA 1 1
17 61262 1 1 56 VAL CB C -27.989 30.268 -3.102 1.00 . A A . 56 VAL CB 1 1
17 61263 1 1 56 VAL CG1 C -27.096 29.203 -2.458 1.00 . A A . 56 VAL CG1 1 1
17 61264 1 1 56 VAL CG2 C -27.209 31.582 -3.217 1.00 . A A . 56 VAL CG2 1 1
17 61265 1 1 56 VAL H H -30.336 30.762 -4.586 1.00 . A A . 56 VAL H 1 1
17 61266 1 1 56 VAL HA H -27.568 29.825 -5.154 1.00 . A A . 56 VAL HA 1 1
17 61267 1 1 56 VAL HB H -28.864 30.422 -2.486 1.00 . A A . 56 VAL HB 1 1
17 61268 1 1 56 VAL HG11 H -26.593 29.626 -1.601 1.00 . A A . 56 VAL HG11 1 1
17 61269 1 1 56 VAL HG12 H -26.363 28.865 -3.175 1.00 . A A . 56 VAL HG12 1 1
17 61270 1 1 56 VAL HG13 H -27.703 28.370 -2.142 1.00 . A A . 56 VAL HG13 1 1
17 61271 1 1 56 VAL HG21 H -27.793 32.302 -3.771 1.00 . A A . 56 VAL HG21 1 1
17 61272 1 1 56 VAL HG22 H -26.276 31.403 -3.731 1.00 . A A . 56 VAL HG22 1 1
17 61273 1 1 56 VAL HG23 H -27.006 31.967 -2.228 1.00 . A A . 56 VAL HG23 1 1
17 61274 1 1 56 VAL N N -29.450 30.739 -5.015 1.00 . A A . 56 VAL N 1 1
17 61275 1 1 56 VAL O O -30.093 28.154 -3.978 1.00 . A A . 56 VAL O 1 1
17 61276 1 1 57 SER C C -27.611 25.173 -4.013 1.00 . A A . 57 SER C 1 1
17 61277 1 1 57 SER CA C -28.560 26.000 -4.887 1.00 . A A . 57 SER CA 1 1
17 61278 1 1 57 SER CB C -28.548 25.454 -6.316 1.00 . A A . 57 SER CB 1 1
17 61279 1 1 57 SER H H -27.277 27.659 -5.250 1.00 . A A . 57 SER H 1 1
17 61280 1 1 57 SER HA H -29.564 25.907 -4.492 1.00 . A A . 57 SER HA 1 1
17 61281 1 1 57 SER HB2 H -27.651 25.772 -6.815 1.00 . A A . 57 SER HB2 1 1
17 61282 1 1 57 SER HB3 H -28.580 24.371 -6.291 1.00 . A A . 57 SER HB3 1 1
17 61283 1 1 57 SER HG H -29.423 26.076 -7.940 1.00 . A A . 57 SER HG 1 1
17 61284 1 1 57 SER N N -28.163 27.416 -4.896 1.00 . A A . 57 SER N 1 1
17 61285 1 1 57 SER O O -26.395 25.199 -4.204 1.00 . A A . 57 SER O 1 1
17 61286 1 1 57 SER OG O -29.675 25.959 -7.020 1.00 . A A . 57 SER OG 1 1
17 61287 1 1 58 VAL C C -27.918 22.158 -2.183 1.00 . A A . 58 VAL C 1 1
17 61288 1 1 58 VAL CA C -27.400 23.595 -2.136 1.00 . A A . 58 VAL CA 1 1
17 61289 1 1 58 VAL CB C -27.529 24.124 -0.709 1.00 . A A . 58 VAL CB 1 1
17 61290 1 1 58 VAL CG1 C -26.680 23.263 0.227 1.00 . A A . 58 VAL CG1 1 1
17 61291 1 1 58 VAL CG2 C -27.052 25.579 -0.652 1.00 . A A . 58 VAL CG2 1 1
17 61292 1 1 58 VAL H H -29.157 24.464 -2.959 1.00 . A A . 58 VAL H 1 1
17 61293 1 1 58 VAL HA H -26.355 23.605 -2.425 1.00 . A A . 58 VAL HA 1 1
17 61294 1 1 58 VAL HB H -28.564 24.071 -0.403 1.00 . A A . 58 VAL HB 1 1
17 61295 1 1 58 VAL HG11 H -27.114 22.277 0.300 1.00 . A A . 58 VAL HG11 1 1
17 61296 1 1 58 VAL HG12 H -26.651 23.716 1.206 1.00 . A A . 58 VAL HG12 1 1
17 61297 1 1 58 VAL HG13 H -25.677 23.187 -0.166 1.00 . A A . 58 VAL HG13 1 1
17 61298 1 1 58 VAL HG21 H -27.612 26.168 -1.364 1.00 . A A . 58 VAL HG21 1 1
17 61299 1 1 58 VAL HG22 H -26.001 25.626 -0.896 1.00 . A A . 58 VAL HG22 1 1
17 61300 1 1 58 VAL HG23 H -27.209 25.972 0.342 1.00 . A A . 58 VAL HG23 1 1
17 61301 1 1 58 VAL N N -28.182 24.439 -3.054 1.00 . A A . 58 VAL N 1 1
17 61302 1 1 58 VAL O O -29.128 21.942 -2.225 1.00 . A A . 58 VAL O 1 1
17 61303 1 1 59 GLY C C -26.420 18.769 -1.781 1.00 . A A . 59 GLY C 1 1
17 61304 1 1 59 GLY CA C -27.469 19.778 -2.258 1.00 . A A . 59 GLY CA 1 1
17 61305 1 1 59 GLY H H -26.058 21.376 -2.171 1.00 . A A . 59 GLY H 1 1
17 61306 1 1 59 GLY HA2 H -28.356 19.666 -1.650 1.00 . A A . 59 GLY HA2 1 1
17 61307 1 1 59 GLY HA3 H -27.722 19.552 -3.283 1.00 . A A . 59 GLY HA3 1 1
17 61308 1 1 59 GLY N N -27.018 21.169 -2.194 1.00 . A A . 59 GLY N 1 1
17 61309 1 1 59 GLY O O -25.257 19.110 -1.532 1.00 . A A . 59 GLY O 1 1
17 61310 1 1 60 TYR C C -25.772 15.477 -2.447 1.00 . A A . 60 TYR C 1 1
17 61311 1 1 60 TYR CA C -26.019 16.394 -1.246 1.00 . A A . 60 TYR CA 1 1
17 61312 1 1 60 TYR CB C -26.731 15.604 -0.144 1.00 . A A . 60 TYR CB 1 1
17 61313 1 1 60 TYR CD1 C -28.131 17.340 1.030 1.00 . A A . 60 TYR CD1 1 1
17 61314 1 1 60 TYR CD2 C -26.131 16.519 2.127 1.00 . A A . 60 TYR CD2 1 1
17 61315 1 1 60 TYR CE1 C -28.386 18.180 2.119 1.00 . A A . 60 TYR CE1 1 1
17 61316 1 1 60 TYR CE2 C -26.386 17.358 3.217 1.00 . A A . 60 TYR CE2 1 1
17 61317 1 1 60 TYR CG C -27.003 16.509 1.033 1.00 . A A . 60 TYR CG 1 1
17 61318 1 1 60 TYR CZ C -27.513 18.189 3.213 1.00 . A A . 60 TYR CZ 1 1
17 61319 1 1 60 TYR H H -27.800 17.325 -1.899 1.00 . A A . 60 TYR H 1 1
17 61320 1 1 60 TYR HA H -25.080 16.768 -0.874 1.00 . A A . 60 TYR HA 1 1
17 61321 1 1 60 TYR HB2 H -27.666 15.218 -0.522 1.00 . A A . 60 TYR HB2 1 1
17 61322 1 1 60 TYR HB3 H -26.104 14.783 0.174 1.00 . A A . 60 TYR HB3 1 1
17 61323 1 1 60 TYR HD1 H -28.805 17.332 0.186 1.00 . A A . 60 TYR HD1 1 1
17 61324 1 1 60 TYR HD2 H -25.262 15.877 2.129 1.00 . A A . 60 TYR HD2 1 1
17 61325 1 1 60 TYR HE1 H -29.255 18.822 2.117 1.00 . A A . 60 TYR HE1 1 1
17 61326 1 1 60 TYR HE2 H -25.712 17.365 4.060 1.00 . A A . 60 TYR HE2 1 1
17 61327 1 1 60 TYR HH H -28.676 19.316 4.220 1.00 . A A . 60 TYR HH 1 1
17 61328 1 1 60 TYR N N -26.866 17.511 -1.673 1.00 . A A . 60 TYR N 1 1
17 61329 1 1 60 TYR O O -26.660 15.330 -3.299 1.00 . A A . 60 TYR O 1 1
17 61330 1 1 60 TYR OH O -27.766 19.014 4.287 1.00 . A A . 60 TYR OH 1 1
17 61331 1 1 61 ASP C C -23.300 12.891 -3.415 1.00 . A A . 61 ASP C 1 1
17 61332 1 1 61 ASP CA C -24.293 14.011 -3.709 1.00 . A A . 61 ASP CA 1 1
17 61333 1 1 61 ASP CB C -23.755 14.858 -4.862 1.00 . A A . 61 ASP CB 1 1
17 61334 1 1 61 ASP CG C -23.746 14.041 -6.151 1.00 . A A . 61 ASP CG 1 1
17 61335 1 1 61 ASP H H -23.881 15.024 -1.868 1.00 . A A . 61 ASP H 1 1
17 61336 1 1 61 ASP HA H -25.218 13.557 -4.035 1.00 . A A . 61 ASP HA 1 1
17 61337 1 1 61 ASP HB2 H -24.385 15.724 -4.993 1.00 . A A . 61 ASP HB2 1 1
17 61338 1 1 61 ASP HB3 H -22.750 15.176 -4.637 1.00 . A A . 61 ASP HB3 1 1
17 61339 1 1 61 ASP N N -24.571 14.873 -2.551 1.00 . A A . 61 ASP N 1 1
17 61340 1 1 61 ASP O O -22.204 13.113 -2.878 1.00 . A A . 61 ASP O 1 1
17 61341 1 1 61 ASP OD1 O -24.459 13.053 -6.209 1.00 . A A . 61 ASP OD1 1 1
17 61342 1 1 61 ASP OD2 O -23.027 14.418 -7.061 1.00 . A A . 61 ASP OD2 1 1
17 61343 1 1 62 PHE C C -22.839 9.778 -5.057 1.00 . A A . 62 PHE C 1 1
17 61344 1 1 62 PHE CA C -22.905 10.474 -3.694 1.00 . A A . 62 PHE CA 1 1
17 61345 1 1 62 PHE CB C -23.532 9.540 -2.656 1.00 . A A . 62 PHE CB 1 1
17 61346 1 1 62 PHE CD1 C -25.960 10.212 -2.606 1.00 . A A . 62 PHE CD1 1 1
17 61347 1 1 62 PHE CD2 C -25.350 8.150 -3.726 1.00 . A A . 62 PHE CD2 1 1
17 61348 1 1 62 PHE CE1 C -27.304 9.990 -2.928 1.00 . A A . 62 PHE CE1 1 1
17 61349 1 1 62 PHE CE2 C -26.694 7.927 -4.048 1.00 . A A . 62 PHE CE2 1 1
17 61350 1 1 62 PHE CG C -24.983 9.293 -3.005 1.00 . A A . 62 PHE CG 1 1
17 61351 1 1 62 PHE CZ C -27.670 8.847 -3.650 1.00 . A A . 62 PHE CZ 1 1
17 61352 1 1 62 PHE H H -24.584 11.618 -4.262 1.00 . A A . 62 PHE H 1 1
17 61353 1 1 62 PHE HA H -21.904 10.733 -3.380 1.00 . A A . 62 PHE HA 1 1
17 61354 1 1 62 PHE HB2 H -22.998 8.600 -2.650 1.00 . A A . 62 PHE HB2 1 1
17 61355 1 1 62 PHE HB3 H -23.471 9.993 -1.679 1.00 . A A . 62 PHE HB3 1 1
17 61356 1 1 62 PHE HD1 H -25.677 11.094 -2.051 1.00 . A A . 62 PHE HD1 1 1
17 61357 1 1 62 PHE HD2 H -24.596 7.440 -4.035 1.00 . A A . 62 PHE HD2 1 1
17 61358 1 1 62 PHE HE1 H -28.058 10.699 -2.619 1.00 . A A . 62 PHE HE1 1 1
17 61359 1 1 62 PHE HE2 H -26.976 7.047 -4.609 1.00 . A A . 62 PHE HE2 1 1
17 61360 1 1 62 PHE HZ H -28.707 8.675 -3.897 1.00 . A A . 62 PHE HZ 1 1
17 61361 1 1 62 PHE N N -23.709 11.687 -3.823 1.00 . A A . 62 PHE N 1 1
17 61362 1 1 62 PHE O O -23.827 9.192 -5.487 1.00 . A A . 62 PHE O 1 1
17 61363 1 1 63 GLY C C -22.768 8.656 -7.659 1.00 . A A . 63 GLY C 1 1
17 61364 1 1 63 GLY CA C -21.480 9.247 -7.064 1.00 . A A . 63 GLY CA 1 1
17 61365 1 1 63 GLY H H -20.939 10.358 -5.328 1.00 . A A . 63 GLY H 1 1
17 61366 1 1 63 GLY HA2 H -21.097 9.997 -7.739 1.00 . A A . 63 GLY HA2 1 1
17 61367 1 1 63 GLY HA3 H -20.749 8.457 -6.972 1.00 . A A . 63 GLY HA3 1 1
17 61368 1 1 63 GLY N N -21.682 9.863 -5.732 1.00 . A A . 63 GLY N 1 1
17 61369 1 1 63 GLY O O -23.134 7.524 -7.347 1.00 . A A . 63 GLY O 1 1
17 61370 1 1 64 GLY C C -25.598 10.114 -9.465 1.00 . A A . 64 GLY C 1 1
17 61371 1 1 64 GLY CA C -24.709 8.942 -9.104 1.00 . A A . 64 GLY CA 1 1
17 61372 1 1 64 GLY H H -23.142 10.330 -8.722 1.00 . A A . 64 GLY H 1 1
17 61373 1 1 64 GLY HA2 H -24.488 8.375 -9.991 1.00 . A A . 64 GLY HA2 1 1
17 61374 1 1 64 GLY HA3 H -25.230 8.311 -8.399 1.00 . A A . 64 GLY HA3 1 1
17 61375 1 1 64 GLY N N -23.463 9.424 -8.504 1.00 . A A . 64 GLY N 1 1
17 61376 1 1 64 GLY O O -25.281 10.895 -10.362 1.00 . A A . 64 GLY O 1 1
17 61377 1 1 65 TRP C C -27.424 12.399 -7.874 1.00 . A A . 65 TRP C 1 1
17 61378 1 1 65 TRP CA C -27.619 11.367 -8.974 1.00 . A A . 65 TRP CA 1 1
17 61379 1 1 65 TRP CB C -29.067 10.879 -9.016 1.00 . A A . 65 TRP CB 1 1
17 61380 1 1 65 TRP CD1 C -28.902 8.961 -7.382 1.00 . A A . 65 TRP CD1 1 1
17 61381 1 1 65 TRP CD2 C -30.347 10.550 -6.716 1.00 . A A . 65 TRP CD2 1 1
17 61382 1 1 65 TRP CE2 C -30.360 9.548 -5.721 1.00 . A A . 65 TRP CE2 1 1
17 61383 1 1 65 TRP CE3 C -31.176 11.674 -6.536 1.00 . A A . 65 TRP CE3 1 1
17 61384 1 1 65 TRP CG C -29.410 10.157 -7.757 1.00 . A A . 65 TRP CG 1 1
17 61385 1 1 65 TRP CH2 C -31.987 10.768 -4.427 1.00 . A A . 65 TRP CH2 1 1
17 61386 1 1 65 TRP CZ2 C -31.168 9.649 -4.591 1.00 . A A . 65 TRP CZ2 1 1
17 61387 1 1 65 TRP CZ3 C -31.993 11.780 -5.399 1.00 . A A . 65 TRP CZ3 1 1
17 61388 1 1 65 TRP H H -26.892 9.615 -8.025 1.00 . A A . 65 TRP H 1 1
17 61389 1 1 65 TRP HA H -27.387 11.833 -9.925 1.00 . A A . 65 TRP HA 1 1
17 61390 1 1 65 TRP HB2 H -29.724 11.728 -9.131 1.00 . A A . 65 TRP HB2 1 1
17 61391 1 1 65 TRP HB3 H -29.193 10.213 -9.857 1.00 . A A . 65 TRP HB3 1 1
17 61392 1 1 65 TRP HD1 H -28.177 8.384 -7.933 1.00 . A A . 65 TRP HD1 1 1
17 61393 1 1 65 TRP HE1 H -29.267 7.777 -5.678 1.00 . A A . 65 TRP HE1 1 1
17 61394 1 1 65 TRP HE3 H -31.187 12.457 -7.280 1.00 . A A . 65 TRP HE3 1 1
17 61395 1 1 65 TRP HH2 H -32.616 10.854 -3.555 1.00 . A A . 65 TRP HH2 1 1
17 61396 1 1 65 TRP HZ2 H -31.160 8.866 -3.847 1.00 . A A . 65 TRP HZ2 1 1
17 61397 1 1 65 TRP HZ3 H -32.627 12.644 -5.271 1.00 . A A . 65 TRP HZ3 1 1
17 61398 1 1 65 TRP N N -26.702 10.255 -8.743 1.00 . A A . 65 TRP N 1 1
17 61399 1 1 65 TRP NE1 N -29.465 8.600 -6.172 1.00 . A A . 65 TRP NE1 1 1
17 61400 1 1 65 TRP O O -26.536 12.250 -7.038 1.00 . A A . 65 TRP O 1 1
17 61401 1 1 66 ARG C C -29.341 15.271 -6.648 1.00 . A A . 66 ARG C 1 1
17 61402 1 1 66 ARG CA C -28.037 14.517 -6.887 1.00 . A A . 66 ARG CA 1 1
17 61403 1 1 66 ARG CB C -26.934 15.448 -7.391 1.00 . A A . 66 ARG CB 1 1
17 61404 1 1 66 ARG CD C -25.633 17.519 -7.062 1.00 . A A . 66 ARG CD 1 1
17 61405 1 1 66 ARG CG C -26.791 16.689 -6.512 1.00 . A A . 66 ARG CG 1 1
17 61406 1 1 66 ARG CZ C -24.448 19.563 -6.553 1.00 . A A . 66 ARG CZ 1 1
17 61407 1 1 66 ARG H H -28.886 13.569 -8.592 1.00 . A A . 66 ARG H 1 1
17 61408 1 1 66 ARG HA H -27.716 14.075 -5.954 1.00 . A A . 66 ARG HA 1 1
17 61409 1 1 66 ARG HB2 H -25.999 14.910 -7.388 1.00 . A A . 66 ARG HB2 1 1
17 61410 1 1 66 ARG HB3 H -27.158 15.750 -8.399 1.00 . A A . 66 ARG HB3 1 1
17 61411 1 1 66 ARG HD2 H -24.725 16.935 -7.020 1.00 . A A . 66 ARG HD2 1 1
17 61412 1 1 66 ARG HD3 H -25.839 17.774 -8.092 1.00 . A A . 66 ARG HD3 1 1
17 61413 1 1 66 ARG HE H -26.077 18.951 -5.567 1.00 . A A . 66 ARG HE 1 1
17 61414 1 1 66 ARG HG2 H -27.701 17.269 -6.543 1.00 . A A . 66 ARG HG2 1 1
17 61415 1 1 66 ARG HG3 H -26.574 16.396 -5.497 1.00 . A A . 66 ARG HG3 1 1
17 61416 1 1 66 ARG HH11 H -23.724 18.443 -8.048 1.00 . A A . 66 ARG HH11 1 1
17 61417 1 1 66 ARG HH12 H -22.846 19.899 -7.712 1.00 . A A . 66 ARG HH12 1 1
17 61418 1 1 66 ARG HH21 H -24.944 20.863 -5.115 1.00 . A A . 66 ARG HH21 1 1
17 61419 1 1 66 ARG HH22 H -23.541 21.275 -6.043 1.00 . A A . 66 ARG HH22 1 1
17 61420 1 1 66 ARG N N -28.208 13.466 -7.889 1.00 . A A . 66 ARG N 1 1
17 61421 1 1 66 ARG NE N -25.453 18.738 -6.290 1.00 . A A . 66 ARG NE 1 1
17 61422 1 1 66 ARG NH1 N -23.607 19.280 -7.513 1.00 . A A . 66 ARG NH1 1 1
17 61423 1 1 66 ARG NH2 N -24.299 20.652 -5.849 1.00 . A A . 66 ARG NH2 1 1
17 61424 1 1 66 ARG O O -30.189 15.361 -7.535 1.00 . A A . 66 ARG O 1 1
17 61425 1 1 67 ILE C C -30.360 17.883 -4.445 1.00 . A A . 67 ILE C 1 1
17 61426 1 1 67 ILE CA C -30.720 16.539 -5.065 1.00 . A A . 67 ILE CA 1 1
17 61427 1 1 67 ILE CB C -31.533 15.713 -4.063 1.00 . A A . 67 ILE CB 1 1
17 61428 1 1 67 ILE CD1 C -33.712 16.588 -4.986 1.00 . A A . 67 ILE CD1 1 1
17 61429 1 1 67 ILE CG1 C -32.850 16.432 -3.725 1.00 . A A . 67 ILE CG1 1 1
17 61430 1 1 67 ILE CG2 C -30.712 15.527 -2.784 1.00 . A A . 67 ILE CG2 1 1
17 61431 1 1 67 ILE H H -28.789 15.687 -4.762 1.00 . A A . 67 ILE H 1 1
17 61432 1 1 67 ILE HA H -31.316 16.708 -5.950 1.00 . A A . 67 ILE HA 1 1
17 61433 1 1 67 ILE HB H -31.750 14.744 -4.492 1.00 . A A . 67 ILE HB 1 1
17 61434 1 1 67 ILE HD11 H -33.562 15.740 -5.640 1.00 . A A . 67 ILE HD11 1 1
17 61435 1 1 67 ILE HD12 H -33.437 17.496 -5.501 1.00 . A A . 67 ILE HD12 1 1
17 61436 1 1 67 ILE HD13 H -34.753 16.640 -4.703 1.00 . A A . 67 ILE HD13 1 1
17 61437 1 1 67 ILE HG12 H -33.393 15.852 -2.994 1.00 . A A . 67 ILE HG12 1 1
17 61438 1 1 67 ILE HG13 H -32.635 17.407 -3.317 1.00 . A A . 67 ILE HG13 1 1
17 61439 1 1 67 ILE HG21 H -29.708 15.222 -3.041 1.00 . A A . 67 ILE HG21 1 1
17 61440 1 1 67 ILE HG22 H -31.171 14.769 -2.168 1.00 . A A . 67 ILE HG22 1 1
17 61441 1 1 67 ILE HG23 H -30.675 16.459 -2.240 1.00 . A A . 67 ILE HG23 1 1
17 61442 1 1 67 ILE N N -29.502 15.800 -5.432 1.00 . A A . 67 ILE N 1 1
17 61443 1 1 67 ILE O O -29.380 17.984 -3.712 1.00 . A A . 67 ILE O 1 1
17 61444 1 1 68 ALA C C -32.087 21.146 -4.131 1.00 . A A . 68 ALA C 1 1
17 61445 1 1 68 ALA CA C -30.848 20.250 -4.201 1.00 . A A . 68 ALA CA 1 1
17 61446 1 1 68 ALA CB C -29.801 20.922 -5.085 1.00 . A A . 68 ALA CB 1 1
17 61447 1 1 68 ALA H H -31.912 18.800 -5.346 1.00 . A A . 68 ALA H 1 1
17 61448 1 1 68 ALA HA H -30.440 20.144 -3.208 1.00 . A A . 68 ALA HA 1 1
17 61449 1 1 68 ALA HB1 H -30.211 21.071 -6.074 1.00 . A A . 68 ALA HB1 1 1
17 61450 1 1 68 ALA HB2 H -28.927 20.292 -5.148 1.00 . A A . 68 ALA HB2 1 1
17 61451 1 1 68 ALA HB3 H -29.529 21.876 -4.661 1.00 . A A . 68 ALA HB3 1 1
17 61452 1 1 68 ALA N N -31.143 18.923 -4.746 1.00 . A A . 68 ALA N 1 1
17 61453 1 1 68 ALA O O -32.927 21.148 -5.030 1.00 . A A . 68 ALA O 1 1
17 61454 1 1 69 ALA C C -32.756 24.263 -3.369 1.00 . A A . 69 ALA C 1 1
17 61455 1 1 69 ALA CA C -33.244 22.907 -2.871 1.00 . A A . 69 ALA CA 1 1
17 61456 1 1 69 ALA CB C -33.613 22.990 -1.387 1.00 . A A . 69 ALA CB 1 1
17 61457 1 1 69 ALA H H -31.427 21.918 -2.407 1.00 . A A . 69 ALA H 1 1
17 61458 1 1 69 ALA HA H -34.109 22.602 -3.443 1.00 . A A . 69 ALA HA 1 1
17 61459 1 1 69 ALA HB1 H -33.984 22.031 -1.057 1.00 . A A . 69 ALA HB1 1 1
17 61460 1 1 69 ALA HB2 H -34.377 23.740 -1.245 1.00 . A A . 69 ALA HB2 1 1
17 61461 1 1 69 ALA HB3 H -32.738 23.254 -0.811 1.00 . A A . 69 ALA HB3 1 1
17 61462 1 1 69 ALA N N -32.153 21.948 -3.065 1.00 . A A . 69 ALA N 1 1
17 61463 1 1 69 ALA O O -31.548 24.484 -3.429 1.00 . A A . 69 ALA O 1 1
17 61464 1 1 70 ASP C C -34.115 27.638 -3.930 1.00 . A A . 70 ASP C 1 1
17 61465 1 1 70 ASP CA C -33.194 26.468 -4.273 1.00 . A A . 70 ASP CA 1 1
17 61466 1 1 70 ASP CB C -33.037 26.386 -5.791 1.00 . A A . 70 ASP CB 1 1
17 61467 1 1 70 ASP CG C -32.281 27.608 -6.299 1.00 . A A . 70 ASP CG 1 1
17 61468 1 1 70 ASP H H -34.619 24.967 -3.722 1.00 . A A . 70 ASP H 1 1
17 61469 1 1 70 ASP HA H -32.220 26.683 -3.854 1.00 . A A . 70 ASP HA 1 1
17 61470 1 1 70 ASP HB2 H -32.487 25.491 -6.047 1.00 . A A . 70 ASP HB2 1 1
17 61471 1 1 70 ASP HB3 H -34.013 26.351 -6.250 1.00 . A A . 70 ASP HB3 1 1
17 61472 1 1 70 ASP N N -33.658 25.172 -3.757 1.00 . A A . 70 ASP N 1 1
17 61473 1 1 70 ASP O O -35.335 27.585 -4.128 1.00 . A A . 70 ASP O 1 1
17 61474 1 1 70 ASP OD1 O -32.208 28.582 -5.568 1.00 . A A . 70 ASP OD1 1 1
17 61475 1 1 70 ASP OD2 O -31.785 27.552 -7.412 1.00 . A A . 70 ASP OD2 1 1
17 61476 1 1 71 TYR C C -33.070 30.906 -2.503 1.00 . A A . 71 TYR C 1 1
17 61477 1 1 71 TYR CA C -34.115 29.967 -3.107 1.00 . A A . 71 TYR CA 1 1
17 61478 1 1 71 TYR CB C -35.284 29.776 -2.128 1.00 . A A . 71 TYR CB 1 1
17 61479 1 1 71 TYR CD1 C -34.304 29.936 0.189 1.00 . A A . 71 TYR CD1 1 1
17 61480 1 1 71 TYR CD2 C -34.910 27.752 -0.676 1.00 . A A . 71 TYR CD2 1 1
17 61481 1 1 71 TYR CE1 C -33.887 29.346 1.387 1.00 . A A . 71 TYR CE1 1 1
17 61482 1 1 71 TYR CE2 C -34.496 27.164 0.525 1.00 . A A . 71 TYR CE2 1 1
17 61483 1 1 71 TYR CG C -34.813 29.138 -0.843 1.00 . A A . 71 TYR CG 1 1
17 61484 1 1 71 TYR CZ C -33.984 27.961 1.556 1.00 . A A . 71 TYR CZ 1 1
17 61485 1 1 71 TYR H H -32.491 28.650 -3.375 1.00 . A A . 71 TYR H 1 1
17 61486 1 1 71 TYR HA H -34.493 30.420 -4.014 1.00 . A A . 71 TYR HA 1 1
17 61487 1 1 71 TYR HB2 H -35.714 30.740 -1.902 1.00 . A A . 71 TYR HB2 1 1
17 61488 1 1 71 TYR HB3 H -36.037 29.153 -2.582 1.00 . A A . 71 TYR HB3 1 1
17 61489 1 1 71 TYR HD1 H -34.230 31.005 0.060 1.00 . A A . 71 TYR HD1 1 1
17 61490 1 1 71 TYR HD2 H -35.304 27.138 -1.472 1.00 . A A . 71 TYR HD2 1 1
17 61491 1 1 71 TYR HE1 H -33.491 29.961 2.182 1.00 . A A . 71 TYR HE1 1 1
17 61492 1 1 71 TYR HE2 H -34.570 26.094 0.657 1.00 . A A . 71 TYR HE2 1 1
17 61493 1 1 71 TYR HH H -32.749 27.781 3.000 1.00 . A A . 71 TYR HH 1 1
17 61494 1 1 71 TYR N N -33.466 28.706 -3.459 1.00 . A A . 71 TYR N 1 1
17 61495 1 1 71 TYR O O -31.876 30.600 -2.521 1.00 . A A . 71 TYR O 1 1
17 61496 1 1 71 TYR OH O -33.581 27.380 2.740 1.00 . A A . 71 TYR OH 1 1
17 61497 1 1 72 ALA C C -33.352 34.339 -1.154 1.00 . A A . 72 ALA C 1 1
17 61498 1 1 72 ALA CA C -32.618 33.018 -1.365 1.00 . A A . 72 ALA CA 1 1
17 61499 1 1 72 ALA CB C -31.383 33.243 -2.254 1.00 . A A . 72 ALA CB 1 1
17 61500 1 1 72 ALA H H -34.480 32.228 -1.995 1.00 . A A . 72 ALA H 1 1
17 61501 1 1 72 ALA HA H -32.294 32.642 -0.405 1.00 . A A . 72 ALA HA 1 1
17 61502 1 1 72 ALA HB1 H -31.670 33.181 -3.294 1.00 . A A . 72 ALA HB1 1 1
17 61503 1 1 72 ALA HB2 H -30.641 32.489 -2.040 1.00 . A A . 72 ALA HB2 1 1
17 61504 1 1 72 ALA HB3 H -30.961 34.219 -2.055 1.00 . A A . 72 ALA HB3 1 1
17 61505 1 1 72 ALA N N -33.520 32.041 -1.976 1.00 . A A . 72 ALA N 1 1
17 61506 1 1 72 ALA O O -33.049 35.340 -1.806 1.00 . A A . 72 ALA O 1 1
17 61507 1 1 73 ARG C C -35.595 35.537 1.483 1.00 . A A . 73 ARG C 1 1
17 61508 1 1 73 ARG CA C -35.099 35.543 0.040 1.00 . A A . 73 ARG CA 1 1
17 61509 1 1 73 ARG CB C -36.289 35.625 -0.916 1.00 . A A . 73 ARG CB 1 1
17 61510 1 1 73 ARG CD C -38.128 37.075 -1.764 1.00 . A A . 73 ARG CD 1 1
17 61511 1 1 73 ARG CG C -37.049 36.934 -0.691 1.00 . A A . 73 ARG CG 1 1
17 61512 1 1 73 ARG CZ C -38.196 37.066 -4.189 1.00 . A A . 73 ARG CZ 1 1
17 61513 1 1 73 ARG H H -34.522 33.509 0.244 1.00 . A A . 73 ARG H 1 1
17 61514 1 1 73 ARG HA H -34.472 36.411 -0.108 1.00 . A A . 73 ARG HA 1 1
17 61515 1 1 73 ARG HB2 H -35.934 35.587 -1.936 1.00 . A A . 73 ARG HB2 1 1
17 61516 1 1 73 ARG HB3 H -36.953 34.792 -0.737 1.00 . A A . 73 ARG HB3 1 1
17 61517 1 1 73 ARG HD2 H -38.739 36.186 -1.777 1.00 . A A . 73 ARG HD2 1 1
17 61518 1 1 73 ARG HD3 H -38.748 37.932 -1.540 1.00 . A A . 73 ARG HD3 1 1
17 61519 1 1 73 ARG HE H -36.565 37.516 -3.123 1.00 . A A . 73 ARG HE 1 1
17 61520 1 1 73 ARG HG2 H -37.509 36.923 0.287 1.00 . A A . 73 ARG HG2 1 1
17 61521 1 1 73 ARG HG3 H -36.364 37.766 -0.760 1.00 . A A . 73 ARG HG3 1 1
17 61522 1 1 73 ARG HH11 H -39.892 36.587 -3.241 1.00 . A A . 73 ARG HH11 1 1
17 61523 1 1 73 ARG HH12 H -39.970 36.571 -4.971 1.00 . A A . 73 ARG HH12 1 1
17 61524 1 1 73 ARG HH21 H -36.653 37.495 -5.390 1.00 . A A . 73 ARG HH21 1 1
17 61525 1 1 73 ARG HH22 H -38.133 37.087 -6.190 1.00 . A A . 73 ARG HH22 1 1
17 61526 1 1 73 ARG N N -34.322 34.337 -0.243 1.00 . A A . 73 ARG N 1 1
17 61527 1 1 73 ARG NE N -37.507 37.254 -3.070 1.00 . A A . 73 ARG NE 1 1
17 61528 1 1 73 ARG NH1 N -39.450 36.715 -4.129 1.00 . A A . 73 ARG NH1 1 1
17 61529 1 1 73 ARG NH2 N -37.615 37.230 -5.346 1.00 . A A . 73 ARG NH2 1 1
17 61530 1 1 73 ARG O O -35.890 34.482 2.043 1.00 . A A . 73 ARG O 1 1
17 61531 1 1 74 TYR C C -36.828 38.201 3.675 1.00 . A A . 74 TYR C 1 1
17 61532 1 1 74 TYR CA C -36.145 36.849 3.461 1.00 . A A . 74 TYR CA 1 1
17 61533 1 1 74 TYR CB C -34.963 36.701 4.425 1.00 . A A . 74 TYR CB 1 1
17 61534 1 1 74 TYR CD1 C -34.875 34.262 5.053 1.00 . A A . 74 TYR CD1 1 1
17 61535 1 1 74 TYR CD2 C -33.309 35.099 3.403 1.00 . A A . 74 TYR CD2 1 1
17 61536 1 1 74 TYR CE1 C -34.322 32.981 4.929 1.00 . A A . 74 TYR CE1 1 1
17 61537 1 1 74 TYR CE2 C -32.753 33.820 3.280 1.00 . A A . 74 TYR CE2 1 1
17 61538 1 1 74 TYR CG C -34.368 35.320 4.289 1.00 . A A . 74 TYR CG 1 1
17 61539 1 1 74 TYR CZ C -33.260 32.760 4.043 1.00 . A A . 74 TYR CZ 1 1
17 61540 1 1 74 TYR H H -35.433 37.531 1.582 1.00 . A A . 74 TYR H 1 1
17 61541 1 1 74 TYR HA H -36.860 36.064 3.666 1.00 . A A . 74 TYR HA 1 1
17 61542 1 1 74 TYR HB2 H -34.212 37.440 4.190 1.00 . A A . 74 TYR HB2 1 1
17 61543 1 1 74 TYR HB3 H -35.305 36.844 5.439 1.00 . A A . 74 TYR HB3 1 1
17 61544 1 1 74 TYR HD1 H -35.693 34.432 5.738 1.00 . A A . 74 TYR HD1 1 1
17 61545 1 1 74 TYR HD2 H -32.918 35.916 2.815 1.00 . A A . 74 TYR HD2 1 1
17 61546 1 1 74 TYR HE1 H -34.712 32.165 5.519 1.00 . A A . 74 TYR HE1 1 1
17 61547 1 1 74 TYR HE2 H -31.935 33.650 2.596 1.00 . A A . 74 TYR HE2 1 1
17 61548 1 1 74 TYR HH H -32.713 31.093 4.793 1.00 . A A . 74 TYR HH 1 1
17 61549 1 1 74 TYR N N -35.682 36.723 2.079 1.00 . A A . 74 TYR N 1 1
17 61550 1 1 74 TYR O O -37.738 38.574 2.932 1.00 . A A . 74 TYR O 1 1
17 61551 1 1 74 TYR OH O -32.714 31.499 3.923 1.00 . A A . 74 TYR OH 1 1
17 61552 1 1 75 ARG C C -38.452 40.104 5.307 1.00 . A A . 75 ARG C 1 1
17 61553 1 1 75 ARG CA C -36.964 40.235 5.000 1.00 . A A . 75 ARG CA 1 1
17 61554 1 1 75 ARG CB C -36.765 41.187 3.813 1.00 . A A . 75 ARG CB 1 1
17 61555 1 1 75 ARG CD C -35.722 43.272 4.780 1.00 . A A . 75 ARG CD 1 1
17 61556 1 1 75 ARG CG C -37.019 42.643 4.254 1.00 . A A . 75 ARG CG 1 1
17 61557 1 1 75 ARG CZ C -34.901 44.686 2.977 1.00 . A A . 75 ARG CZ 1 1
17 61558 1 1 75 ARG H H -35.662 38.585 5.257 1.00 . A A . 75 ARG H 1 1
17 61559 1 1 75 ARG HA H -36.464 40.645 5.864 1.00 . A A . 75 ARG HA 1 1
17 61560 1 1 75 ARG HB2 H -35.755 41.087 3.439 1.00 . A A . 75 ARG HB2 1 1
17 61561 1 1 75 ARG HB3 H -37.462 40.925 3.030 1.00 . A A . 75 ARG HB3 1 1
17 61562 1 1 75 ARG HD2 H -35.954 44.192 5.297 1.00 . A A . 75 ARG HD2 1 1
17 61563 1 1 75 ARG HD3 H -35.247 42.589 5.469 1.00 . A A . 75 ARG HD3 1 1
17 61564 1 1 75 ARG HE H -34.124 42.898 3.437 1.00 . A A . 75 ARG HE 1 1
17 61565 1 1 75 ARG HG2 H -37.370 43.217 3.407 1.00 . A A . 75 ARG HG2 1 1
17 61566 1 1 75 ARG HG3 H -37.769 42.667 5.033 1.00 . A A . 75 ARG HG3 1 1
17 61567 1 1 75 ARG HH11 H -36.449 45.393 4.033 1.00 . A A . 75 ARG HH11 1 1
17 61568 1 1 75 ARG HH12 H -35.881 46.419 2.758 1.00 . A A . 75 ARG HH12 1 1
17 61569 1 1 75 ARG HH21 H -33.373 44.239 1.762 1.00 . A A . 75 ARG HH21 1 1
17 61570 1 1 75 ARG HH22 H -34.140 45.765 1.472 1.00 . A A . 75 ARG HH22 1 1
17 61571 1 1 75 ARG N N -36.387 38.931 4.698 1.00 . A A . 75 ARG N 1 1
17 61572 1 1 75 ARG NE N -34.812 43.554 3.672 1.00 . A A . 75 ARG NE 1 1
17 61573 1 1 75 ARG NH1 N -35.815 45.568 3.279 1.00 . A A . 75 ARG NH1 1 1
17 61574 1 1 75 ARG NH2 N -34.074 44.915 1.993 1.00 . A A . 75 ARG NH2 1 1
17 61575 1 1 75 ARG O O -39.298 40.481 4.496 1.00 . A A . 75 ARG O 1 1
17 61576 1 1 76 LYS C C -40.749 40.717 7.360 1.00 . A A . 76 LYS C 1 1
17 61577 1 1 76 LYS CA C -40.157 39.393 6.886 1.00 . A A . 76 LYS CA 1 1
17 61578 1 1 76 LYS CB C -40.252 38.353 8.006 1.00 . A A . 76 LYS CB 1 1
17 61579 1 1 76 LYS CD C -39.967 35.935 8.572 1.00 . A A . 76 LYS CD 1 1
17 61580 1 1 76 LYS CE C -39.564 34.566 8.024 1.00 . A A . 76 LYS CE 1 1
17 61581 1 1 76 LYS CG C -39.901 36.972 7.449 1.00 . A A . 76 LYS CG 1 1
17 61582 1 1 76 LYS H H -38.049 39.286 7.090 1.00 . A A . 76 LYS H 1 1
17 61583 1 1 76 LYS HA H -40.724 39.041 6.037 1.00 . A A . 76 LYS HA 1 1
17 61584 1 1 76 LYS HB2 H -39.563 38.611 8.796 1.00 . A A . 76 LYS HB2 1 1
17 61585 1 1 76 LYS HB3 H -41.259 38.335 8.397 1.00 . A A . 76 LYS HB3 1 1
17 61586 1 1 76 LYS HD2 H -39.292 36.220 9.367 1.00 . A A . 76 LYS HD2 1 1
17 61587 1 1 76 LYS HD3 H -40.975 35.885 8.957 1.00 . A A . 76 LYS HD3 1 1
17 61588 1 1 76 LYS HE2 H -38.607 34.644 7.530 1.00 . A A . 76 LYS HE2 1 1
17 61589 1 1 76 LYS HE3 H -39.493 33.859 8.837 1.00 . A A . 76 LYS HE3 1 1
17 61590 1 1 76 LYS HG2 H -40.603 36.708 6.672 1.00 . A A . 76 LYS HG2 1 1
17 61591 1 1 76 LYS HG3 H -38.902 36.994 7.040 1.00 . A A . 76 LYS HG3 1 1
17 61592 1 1 76 LYS HZ1 H -41.540 34.305 7.421 1.00 . A A . 76 LYS HZ1 1 1
17 61593 1 1 76 LYS HZ2 H -40.488 33.076 6.901 1.00 . A A . 76 LYS HZ2 1 1
17 61594 1 1 76 LYS HZ3 H -40.462 34.599 6.145 1.00 . A A . 76 LYS HZ3 1 1
17 61595 1 1 76 LYS N N -38.765 39.568 6.483 1.00 . A A . 76 LYS N 1 1
17 61596 1 1 76 LYS NZ N -40.591 34.102 7.048 1.00 . A A . 76 LYS NZ 1 1
17 61597 1 1 76 LYS O O -40.093 41.757 7.306 1.00 . A A . 76 LYS O 1 1
17 61598 1 1 77 TRP C C -41.927 42.510 9.455 1.00 . A A . 77 TRP C 1 1
17 61599 1 1 77 TRP CA C -42.678 41.875 8.287 1.00 . A A . 77 TRP CA 1 1
17 61600 1 1 77 TRP CB C -44.102 41.525 8.724 1.00 . A A . 77 TRP CB 1 1
17 61601 1 1 77 TRP CD1 C -45.025 39.906 7.018 1.00 . A A . 77 TRP CD1 1 1
17 61602 1 1 77 TRP CD2 C -45.712 42.018 6.664 1.00 . A A . 77 TRP CD2 1 1
17 61603 1 1 77 TRP CE2 C -46.295 41.226 5.647 1.00 . A A . 77 TRP CE2 1 1
17 61604 1 1 77 TRP CE3 C -45.989 43.398 6.669 1.00 . A A . 77 TRP CE3 1 1
17 61605 1 1 77 TRP CG C -44.910 41.156 7.521 1.00 . A A . 77 TRP CG 1 1
17 61606 1 1 77 TRP CH2 C -47.387 43.152 4.690 1.00 . A A . 77 TRP CH2 1 1
17 61607 1 1 77 TRP CZ2 C -47.122 41.780 4.670 1.00 . A A . 77 TRP CZ2 1 1
17 61608 1 1 77 TRP CZ3 C -46.821 43.960 5.687 1.00 . A A . 77 TRP CZ3 1 1
17 61609 1 1 77 TRP H H -42.474 39.815 7.828 1.00 . A A . 77 TRP H 1 1
17 61610 1 1 77 TRP HA H -42.729 42.587 7.477 1.00 . A A . 77 TRP HA 1 1
17 61611 1 1 77 TRP HB2 H -44.075 40.691 9.410 1.00 . A A . 77 TRP HB2 1 1
17 61612 1 1 77 TRP HB3 H -44.551 42.378 9.211 1.00 . A A . 77 TRP HB3 1 1
17 61613 1 1 77 TRP HD1 H -44.552 39.022 7.418 1.00 . A A . 77 TRP HD1 1 1
17 61614 1 1 77 TRP HE1 H -46.089 39.173 5.355 1.00 . A A . 77 TRP HE1 1 1
17 61615 1 1 77 TRP HE3 H -45.558 44.028 7.433 1.00 . A A . 77 TRP HE3 1 1
17 61616 1 1 77 TRP HH2 H -48.026 43.589 3.938 1.00 . A A . 77 TRP HH2 1 1
17 61617 1 1 77 TRP HZ2 H -47.556 41.153 3.905 1.00 . A A . 77 TRP HZ2 1 1
17 61618 1 1 77 TRP HZ3 H -47.027 45.020 5.700 1.00 . A A . 77 TRP HZ3 1 1
17 61619 1 1 77 TRP N N -41.998 40.672 7.815 1.00 . A A . 77 TRP N 1 1
17 61620 1 1 77 TRP NE1 N -45.845 39.946 5.905 1.00 . A A . 77 TRP NE1 1 1
17 61621 1 1 77 TRP O O -41.819 43.735 9.537 1.00 . A A . 77 TRP O 1 1
17 61622 1 1 78 ASN C C -39.188 42.294 11.208 1.00 . A A . 78 ASN C 1 1
17 61623 1 1 78 ASN CA C -40.676 42.181 11.522 1.00 . A A . 78 ASN CA 1 1
17 61624 1 1 78 ASN CB C -40.876 41.242 12.712 1.00 . A A . 78 ASN CB 1 1
17 61625 1 1 78 ASN CG C -40.229 41.835 13.959 1.00 . A A . 78 ASN CG 1 1
17 61626 1 1 78 ASN H H -41.530 40.712 10.248 1.00 . A A . 78 ASN H 1 1
17 61627 1 1 78 ASN HA H -41.052 43.160 11.787 1.00 . A A . 78 ASN HA 1 1
17 61628 1 1 78 ASN HB2 H -41.932 41.103 12.887 1.00 . A A . 78 ASN HB2 1 1
17 61629 1 1 78 ASN HB3 H -40.421 40.286 12.495 1.00 . A A . 78 ASN HB3 1 1
17 61630 1 1 78 ASN HD21 H -39.874 40.070 14.797 1.00 . A A . 78 ASN HD21 1 1
17 61631 1 1 78 ASN HD22 H -39.373 41.416 15.701 1.00 . A A . 78 ASN HD22 1 1
17 61632 1 1 78 ASN N N -41.412 41.679 10.360 1.00 . A A . 78 ASN N 1 1
17 61633 1 1 78 ASN ND2 N -39.788 41.041 14.896 1.00 . A A . 78 ASN ND2 1 1
17 61634 1 1 78 ASN O O -38.470 41.295 11.194 1.00 . A A . 78 ASN O 1 1
17 61635 1 1 78 ASN OD1 O -40.122 43.056 14.082 1.00 . A A . 78 ASN OD1 1 1
17 61636 1 1 79 ASN C C -36.967 45.213 10.912 1.00 . A A . 79 ASN C 1 1
17 61637 1 1 79 ASN CA C -37.329 43.757 10.650 1.00 . A A . 79 ASN CA 1 1
17 61638 1 1 79 ASN CB C -37.049 43.408 9.187 1.00 . A A . 79 ASN CB 1 1
17 61639 1 1 79 ASN CG C -37.084 41.896 9.000 1.00 . A A . 79 ASN CG 1 1
17 61640 1 1 79 ASN H H -39.355 44.275 10.989 1.00 . A A . 79 ASN H 1 1
17 61641 1 1 79 ASN HA H -36.720 43.128 11.280 1.00 . A A . 79 ASN HA 1 1
17 61642 1 1 79 ASN HB2 H -37.799 43.867 8.559 1.00 . A A . 79 ASN HB2 1 1
17 61643 1 1 79 ASN HB3 H -36.072 43.780 8.912 1.00 . A A . 79 ASN HB3 1 1
17 61644 1 1 79 ASN HD21 H -38.118 41.983 7.308 1.00 . A A . 79 ASN HD21 1 1
17 61645 1 1 79 ASN HD22 H -37.717 40.419 7.834 1.00 . A A . 79 ASN HD22 1 1
17 61646 1 1 79 ASN N N -38.734 43.517 10.961 1.00 . A A . 79 ASN N 1 1
17 61647 1 1 79 ASN ND2 N -37.690 41.390 7.961 1.00 . A A . 79 ASN ND2 1 1
17 61648 1 1 79 ASN O O -37.825 46.017 11.278 1.00 . A A . 79 ASN O 1 1
17 61649 1 1 79 ASN OD1 O -36.546 41.154 9.823 1.00 . A A . 79 ASN OD1 1 1
17 61650 1 1 80 ASN C C -35.745 47.416 12.305 1.00 . A A . 80 ASN C 1 1
17 61651 1 1 80 ASN CA C -35.239 46.915 10.957 1.00 . A A . 80 ASN CA 1 1
17 61652 1 1 80 ASN CB C -35.747 47.828 9.839 1.00 . A A . 80 ASN CB 1 1
17 61653 1 1 80 ASN CG C -34.975 47.552 8.551 1.00 . A A . 80 ASN CG 1 1
17 61654 1 1 80 ASN H H -35.050 44.868 10.440 1.00 . A A . 80 ASN H 1 1
17 61655 1 1 80 ASN HA H -34.158 46.931 10.959 1.00 . A A . 80 ASN HA 1 1
17 61656 1 1 80 ASN HB2 H -36.799 47.642 9.674 1.00 . A A . 80 ASN HB2 1 1
17 61657 1 1 80 ASN HB3 H -35.606 48.860 10.126 1.00 . A A . 80 ASN HB3 1 1
17 61658 1 1 80 ASN HD21 H -36.349 48.370 7.374 1.00 . A A . 80 ASN HD21 1 1
17 61659 1 1 80 ASN HD22 H -34.988 47.745 6.575 1.00 . A A . 80 ASN HD22 1 1
17 61660 1 1 80 ASN N N -35.694 45.548 10.728 1.00 . A A . 80 ASN N 1 1
17 61661 1 1 80 ASN ND2 N -35.480 47.919 7.405 1.00 . A A . 80 ASN ND2 1 1
17 61662 1 1 80 ASN O O -36.254 46.636 13.111 1.00 . A A . 80 ASN O 1 1
17 61663 1 1 80 ASN OD1 O -33.884 46.983 8.593 1.00 . A A . 80 ASN OD1 1 1
17 61664 1 1 81 LYS C C -35.368 48.553 14.979 1.00 . A A . 81 LYS C 1 1
17 61665 1 1 81 LYS CA C -36.040 49.284 13.821 1.00 . A A . 81 LYS CA 1 1
17 61666 1 1 81 LYS CB C -37.563 49.162 13.952 1.00 . A A . 81 LYS CB 1 1
17 61667 1 1 81 LYS CD C -39.570 49.931 15.263 1.00 . A A . 81 LYS CD 1 1
17 61668 1 1 81 LYS CE C -40.348 50.551 14.097 1.00 . A A . 81 LYS CE 1 1
17 61669 1 1 81 LYS CG C -38.058 50.103 15.057 1.00 . A A . 81 LYS CG 1 1
17 61670 1 1 81 LYS H H -35.179 49.290 11.882 1.00 . A A . 81 LYS H 1 1
17 61671 1 1 81 LYS HA H -35.764 50.327 13.853 1.00 . A A . 81 LYS HA 1 1
17 61672 1 1 81 LYS HB2 H -38.021 49.433 13.013 1.00 . A A . 81 LYS HB2 1 1
17 61673 1 1 81 LYS HB3 H -37.826 48.145 14.201 1.00 . A A . 81 LYS HB3 1 1
17 61674 1 1 81 LYS HD2 H -39.803 48.878 15.327 1.00 . A A . 81 LYS HD2 1 1
17 61675 1 1 81 LYS HD3 H -39.861 50.416 16.183 1.00 . A A . 81 LYS HD3 1 1
17 61676 1 1 81 LYS HE2 H -39.956 51.532 13.877 1.00 . A A . 81 LYS HE2 1 1
17 61677 1 1 81 LYS HE3 H -40.260 49.922 13.224 1.00 . A A . 81 LYS HE3 1 1
17 61678 1 1 81 LYS HG2 H -37.543 49.872 15.978 1.00 . A A . 81 LYS HG2 1 1
17 61679 1 1 81 LYS HG3 H -37.848 51.124 14.778 1.00 . A A . 81 LYS HG3 1 1
17 61680 1 1 81 LYS HZ1 H -41.865 51.146 15.393 1.00 . A A . 81 LYS HZ1 1 1
17 61681 1 1 81 LYS HZ2 H -42.202 49.713 14.543 1.00 . A A . 81 LYS HZ2 1 1
17 61682 1 1 81 LYS HZ3 H -42.291 51.215 13.753 1.00 . A A . 81 LYS HZ3 1 1
17 61683 1 1 81 LYS N N -35.597 48.712 12.554 1.00 . A A . 81 LYS N 1 1
17 61684 1 1 81 LYS NZ N -41.786 50.665 14.475 1.00 . A A . 81 LYS NZ 1 1
17 61685 1 1 81 LYS O O -36.034 47.939 15.812 1.00 . A A . 81 LYS O 1 1
17 61686 1 1 82 TYR C C -33.620 48.493 17.439 1.00 . A A . 82 TYR C 1 1
17 61687 1 1 82 TYR CA C -33.278 47.941 16.058 1.00 . A A . 82 TYR CA 1 1
17 61688 1 1 82 TYR CB C -31.782 48.110 15.790 1.00 . A A . 82 TYR CB 1 1
17 61689 1 1 82 TYR CD1 C -31.567 48.075 13.278 1.00 . A A . 82 TYR CD1 1 1
17 61690 1 1 82 TYR CD2 C -30.956 46.090 14.530 1.00 . A A . 82 TYR CD2 1 1
17 61691 1 1 82 TYR CE1 C -31.239 47.423 12.084 1.00 . A A . 82 TYR CE1 1 1
17 61692 1 1 82 TYR CE2 C -30.627 45.439 13.336 1.00 . A A . 82 TYR CE2 1 1
17 61693 1 1 82 TYR CG C -31.425 47.408 14.501 1.00 . A A . 82 TYR CG 1 1
17 61694 1 1 82 TYR CZ C -30.768 46.104 12.112 1.00 . A A . 82 TYR CZ 1 1
17 61695 1 1 82 TYR H H -33.566 49.107 14.313 1.00 . A A . 82 TYR H 1 1
17 61696 1 1 82 TYR HA H -33.514 46.888 16.037 1.00 . A A . 82 TYR HA 1 1
17 61697 1 1 82 TYR HB2 H -31.547 49.161 15.706 1.00 . A A . 82 TYR HB2 1 1
17 61698 1 1 82 TYR HB3 H -31.219 47.676 16.603 1.00 . A A . 82 TYR HB3 1 1
17 61699 1 1 82 TYR HD1 H -31.931 49.092 13.255 1.00 . A A . 82 TYR HD1 1 1
17 61700 1 1 82 TYR HD2 H -30.847 45.577 15.473 1.00 . A A . 82 TYR HD2 1 1
17 61701 1 1 82 TYR HE1 H -31.348 47.936 11.140 1.00 . A A . 82 TYR HE1 1 1
17 61702 1 1 82 TYR HE2 H -30.265 44.422 13.359 1.00 . A A . 82 TYR HE2 1 1
17 61703 1 1 82 TYR HH H -31.258 45.128 10.548 1.00 . A A . 82 TYR HH 1 1
17 61704 1 1 82 TYR N N -34.042 48.613 15.013 1.00 . A A . 82 TYR N 1 1
17 61705 1 1 82 TYR O O -33.761 47.735 18.399 1.00 . A A . 82 TYR O 1 1
17 61706 1 1 82 TYR OH O -30.446 45.461 10.936 1.00 . A A . 82 TYR OH 1 1
17 61707 1 1 83 SER C C -35.515 50.153 19.211 1.00 . A A . 83 SER C 1 1
17 61708 1 1 83 SER CA C -34.068 50.437 18.818 1.00 . A A . 83 SER CA 1 1
17 61709 1 1 83 SER CB C -33.847 51.949 18.734 1.00 . A A . 83 SER CB 1 1
17 61710 1 1 83 SER H H -33.623 50.371 16.746 1.00 . A A . 83 SER H 1 1
17 61711 1 1 83 SER HA H -33.416 50.034 19.578 1.00 . A A . 83 SER HA 1 1
17 61712 1 1 83 SER HB2 H -33.950 52.385 19.713 1.00 . A A . 83 SER HB2 1 1
17 61713 1 1 83 SER HB3 H -32.851 52.143 18.358 1.00 . A A . 83 SER HB3 1 1
17 61714 1 1 83 SER HG H -34.360 53.107 17.258 1.00 . A A . 83 SER HG 1 1
17 61715 1 1 83 SER N N -33.748 49.811 17.539 1.00 . A A . 83 SER N 1 1
17 61716 1 1 83 SER O O -36.332 49.773 18.373 1.00 . A A . 83 SER O 1 1
17 61717 1 1 83 SER OG O -34.815 52.518 17.863 1.00 . A A . 83 SER OG 1 1
17 61718 1 1 84 VAL C C -37.624 51.270 21.874 1.00 . A A . 84 VAL C 1 1
17 61719 1 1 84 VAL CA C -37.177 50.097 21.006 1.00 . A A . 84 VAL CA 1 1
17 61720 1 1 84 VAL CB C -37.199 48.804 21.827 1.00 . A A . 84 VAL CB 1 1
17 61721 1 1 84 VAL CG1 C -36.090 48.849 22.881 1.00 . A A . 84 VAL CG1 1 1
17 61722 1 1 84 VAL CG2 C -38.559 48.648 22.516 1.00 . A A . 84 VAL CG2 1 1
17 61723 1 1 84 VAL H H -35.127 50.640 21.114 1.00 . A A . 84 VAL H 1 1
17 61724 1 1 84 VAL HA H -37.865 49.996 20.177 1.00 . A A . 84 VAL HA 1 1
17 61725 1 1 84 VAL HB H -37.030 47.962 21.169 1.00 . A A . 84 VAL HB 1 1
17 61726 1 1 84 VAL HG11 H -36.252 49.690 23.538 1.00 . A A . 84 VAL HG11 1 1
17 61727 1 1 84 VAL HG12 H -35.134 48.954 22.391 1.00 . A A . 84 VAL HG12 1 1
17 61728 1 1 84 VAL HG13 H -36.102 47.934 23.455 1.00 . A A . 84 VAL HG13 1 1
17 61729 1 1 84 VAL HG21 H -39.347 48.851 21.806 1.00 . A A . 84 VAL HG21 1 1
17 61730 1 1 84 VAL HG22 H -38.628 49.342 23.340 1.00 . A A . 84 VAL HG22 1 1
17 61731 1 1 84 VAL HG23 H -38.662 47.638 22.888 1.00 . A A . 84 VAL HG23 1 1
17 61732 1 1 84 VAL N N -35.824 50.337 20.495 1.00 . A A . 84 VAL N 1 1
17 61733 1 1 84 VAL O O -36.807 51.918 22.529 1.00 . A A . 84 VAL O 1 1
17 61734 1 1 85 ASN C C -40.047 52.131 23.973 1.00 . A A . 85 ASN C 1 1
17 61735 1 1 85 ASN CA C -39.489 52.642 22.649 1.00 . A A . 85 ASN CA 1 1
17 61736 1 1 85 ASN CB C -40.602 53.323 21.852 1.00 . A A . 85 ASN CB 1 1
17 61737 1 1 85 ASN CG C -40.005 54.073 20.666 1.00 . A A . 85 ASN CG 1 1
17 61738 1 1 85 ASN H H -39.525 50.989 21.320 1.00 . A A . 85 ASN H 1 1
17 61739 1 1 85 ASN HA H -38.715 53.368 22.854 1.00 . A A . 85 ASN HA 1 1
17 61740 1 1 85 ASN HB2 H -41.294 52.575 21.493 1.00 . A A . 85 ASN HB2 1 1
17 61741 1 1 85 ASN HB3 H -41.126 54.020 22.490 1.00 . A A . 85 ASN HB3 1 1
17 61742 1 1 85 ASN HD21 H -41.706 54.114 19.644 1.00 . A A . 85 ASN HD21 1 1
17 61743 1 1 85 ASN HD22 H -40.383 54.854 18.881 1.00 . A A . 85 ASN HD22 1 1
17 61744 1 1 85 ASN N N -38.928 51.539 21.867 1.00 . A A . 85 ASN N 1 1
17 61745 1 1 85 ASN ND2 N -40.761 54.372 19.647 1.00 . A A . 85 ASN ND2 1 1
17 61746 1 1 85 ASN O O -40.587 51.026 24.047 1.00 . A A . 85 ASN O 1 1
17 61747 1 1 85 ASN OD1 O -38.817 54.394 20.671 1.00 . A A . 85 ASN OD1 1 1
17 61748 1 1 86 ILE C C -41.916 52.399 26.326 1.00 . A A . 86 ILE C 1 1
17 61749 1 1 86 ILE CA C -40.399 52.562 26.338 1.00 . A A . 86 ILE CA 1 1
17 61750 1 1 86 ILE CB C -40.015 53.630 27.367 1.00 . A A . 86 ILE CB 1 1
17 61751 1 1 86 ILE CD1 C -37.719 52.580 27.534 1.00 . A A . 86 ILE CD1 1 1
17 61752 1 1 86 ILE CG1 C -38.498 53.886 27.320 1.00 . A A . 86 ILE CG1 1 1
17 61753 1 1 86 ILE CG2 C -40.426 53.170 28.768 1.00 . A A . 86 ILE CG2 1 1
17 61754 1 1 86 ILE H H -39.469 53.808 24.897 1.00 . A A . 86 ILE H 1 1
17 61755 1 1 86 ILE HA H -39.951 51.623 26.623 1.00 . A A . 86 ILE HA 1 1
17 61756 1 1 86 ILE HB H -40.537 54.547 27.132 1.00 . A A . 86 ILE HB 1 1
17 61757 1 1 86 ILE HD11 H -38.219 51.966 28.266 1.00 . A A . 86 ILE HD11 1 1
17 61758 1 1 86 ILE HD12 H -36.724 52.812 27.884 1.00 . A A . 86 ILE HD12 1 1
17 61759 1 1 86 ILE HD13 H -37.653 52.044 26.599 1.00 . A A . 86 ILE HD13 1 1
17 61760 1 1 86 ILE HG12 H -38.236 54.302 26.358 1.00 . A A . 86 ILE HG12 1 1
17 61761 1 1 86 ILE HG13 H -38.233 54.588 28.096 1.00 . A A . 86 ILE HG13 1 1
17 61762 1 1 86 ILE HG21 H -40.008 52.192 28.962 1.00 . A A . 86 ILE HG21 1 1
17 61763 1 1 86 ILE HG22 H -41.503 53.119 28.829 1.00 . A A . 86 ILE HG22 1 1
17 61764 1 1 86 ILE HG23 H -40.056 53.872 29.501 1.00 . A A . 86 ILE HG23 1 1
17 61765 1 1 86 ILE N N -39.910 52.941 25.017 1.00 . A A . 86 ILE N 1 1
17 61766 1 1 86 ILE O O -42.449 51.440 26.885 1.00 . A A . 86 ILE O 1 1
17 61767 1 1 87 GLU C C -44.554 53.804 24.264 1.00 . A A . 87 GLU C 1 1
17 61768 1 1 87 GLU CA C -44.070 53.298 25.620 1.00 . A A . 87 GLU CA 1 1
17 61769 1 1 87 GLU CB C -44.668 54.158 26.736 1.00 . A A . 87 GLU CB 1 1
17 61770 1 1 87 GLU CD C -46.788 54.824 27.885 1.00 . A A . 87 GLU CD 1 1
17 61771 1 1 87 GLU CG C -46.191 54.021 26.733 1.00 . A A . 87 GLU CG 1 1
17 61772 1 1 87 GLU H H -42.130 54.086 25.270 1.00 . A A . 87 GLU H 1 1
17 61773 1 1 87 GLU HA H -44.406 52.278 25.749 1.00 . A A . 87 GLU HA 1 1
17 61774 1 1 87 GLU HB2 H -44.279 53.831 27.690 1.00 . A A . 87 GLU HB2 1 1
17 61775 1 1 87 GLU HB3 H -44.402 55.192 26.574 1.00 . A A . 87 GLU HB3 1 1
17 61776 1 1 87 GLU HG2 H -46.584 54.391 25.797 1.00 . A A . 87 GLU HG2 1 1
17 61777 1 1 87 GLU HG3 H -46.458 52.981 26.847 1.00 . A A . 87 GLU HG3 1 1
17 61778 1 1 87 GLU N N -42.608 53.343 25.692 1.00 . A A . 87 GLU N 1 1
17 61779 1 1 87 GLU O O -45.170 53.061 23.500 1.00 . A A . 87 GLU O 1 1
17 61780 1 1 87 GLU OE1 O -46.036 55.206 28.766 1.00 . A A . 87 GLU OE1 1 1
17 61781 1 1 87 GLU OE2 O -47.988 55.044 27.868 1.00 . A A . 87 GLU OE2 1 1
17 61782 1 1 88 ASN C C -43.960 56.972 22.444 1.00 . A A . 88 ASN C 1 1
17 61783 1 1 88 ASN CA C -44.687 55.655 22.699 1.00 . A A . 88 ASN CA 1 1
17 61784 1 1 88 ASN CB C -46.198 55.896 22.705 1.00 . A A . 88 ASN CB 1 1
17 61785 1 1 88 ASN CG C -46.563 56.883 23.809 1.00 . A A . 88 ASN CG 1 1
17 61786 1 1 88 ASN H H -43.776 55.617 24.614 1.00 . A A . 88 ASN H 1 1
17 61787 1 1 88 ASN HA H -44.448 54.965 21.903 1.00 . A A . 88 ASN HA 1 1
17 61788 1 1 88 ASN HB2 H -46.500 56.298 21.749 1.00 . A A . 88 ASN HB2 1 1
17 61789 1 1 88 ASN HB3 H -46.709 54.961 22.879 1.00 . A A . 88 ASN HB3 1 1
17 61790 1 1 88 ASN HD21 H -48.521 56.613 23.605 1.00 . A A . 88 ASN HD21 1 1
17 61791 1 1 88 ASN HD22 H -48.062 57.723 24.804 1.00 . A A . 88 ASN HD22 1 1
17 61792 1 1 88 ASN N N -44.271 55.070 23.969 1.00 . A A . 88 ASN N 1 1
17 61793 1 1 88 ASN ND2 N -47.819 57.090 24.097 1.00 . A A . 88 ASN ND2 1 1
17 61794 1 1 88 ASN O O -44.590 58.001 22.201 1.00 . A A . 88 ASN O 1 1
17 61795 1 1 88 ASN OD1 O -45.681 57.482 24.423 1.00 . A A . 88 ASN OD1 1 1
17 61796 1 1 89 VAL C C -41.285 58.149 20.838 1.00 . A A . 89 VAL C 1 1
17 61797 1 1 89 VAL CA C -41.820 58.134 22.267 1.00 . A A . 89 VAL CA 1 1
17 61798 1 1 89 VAL CB C -40.647 58.163 23.248 1.00 . A A . 89 VAL CB 1 1
17 61799 1 1 89 VAL CG1 C -39.935 59.514 23.153 1.00 . A A . 89 VAL CG1 1 1
17 61800 1 1 89 VAL CG2 C -41.169 57.962 24.673 1.00 . A A . 89 VAL CG2 1 1
17 61801 1 1 89 VAL H H -42.181 56.085 22.693 1.00 . A A . 89 VAL H 1 1
17 61802 1 1 89 VAL HA H -42.426 59.015 22.424 1.00 . A A . 89 VAL HA 1 1
17 61803 1 1 89 VAL HB H -39.952 57.373 23.001 1.00 . A A . 89 VAL HB 1 1
17 61804 1 1 89 VAL HG11 H -39.114 59.538 23.854 1.00 . A A . 89 VAL HG11 1 1
17 61805 1 1 89 VAL HG12 H -40.632 60.305 23.388 1.00 . A A . 89 VAL HG12 1 1
17 61806 1 1 89 VAL HG13 H -39.558 59.653 22.151 1.00 . A A . 89 VAL HG13 1 1
17 61807 1 1 89 VAL HG21 H -40.380 58.176 25.379 1.00 . A A . 89 VAL HG21 1 1
17 61808 1 1 89 VAL HG22 H -41.495 56.940 24.796 1.00 . A A . 89 VAL HG22 1 1
17 61809 1 1 89 VAL HG23 H -42.000 58.629 24.850 1.00 . A A . 89 VAL HG23 1 1
17 61810 1 1 89 VAL N N -42.629 56.934 22.497 1.00 . A A . 89 VAL N 1 1
17 61811 1 1 89 VAL O O -40.551 57.248 20.432 1.00 . A A . 89 VAL O 1 1
17 61812 1 1 90 ARG C C -41.613 60.648 18.106 1.00 . A A . 90 ARG C 1 1
17 61813 1 1 90 ARG CA C -41.202 59.301 18.698 1.00 . A A . 90 ARG CA 1 1
17 61814 1 1 90 ARG CB C -41.787 58.162 17.857 1.00 . A A . 90 ARG CB 1 1
17 61815 1 1 90 ARG CD C -41.694 57.017 15.641 1.00 . A A . 90 ARG CD 1 1
17 61816 1 1 90 ARG CG C -41.269 58.261 16.422 1.00 . A A . 90 ARG CG 1 1
17 61817 1 1 90 ARG CZ C -43.845 57.538 14.623 1.00 . A A . 90 ARG CZ 1 1
17 61818 1 1 90 ARG H H -42.240 59.870 20.457 1.00 . A A . 90 ARG H 1 1
17 61819 1 1 90 ARG HA H -40.125 59.226 18.677 1.00 . A A . 90 ARG HA 1 1
17 61820 1 1 90 ARG HB2 H -41.493 57.214 18.282 1.00 . A A . 90 ARG HB2 1 1
17 61821 1 1 90 ARG HB3 H -42.865 58.236 17.854 1.00 . A A . 90 ARG HB3 1 1
17 61822 1 1 90 ARG HD2 H -41.295 57.070 14.639 1.00 . A A . 90 ARG HD2 1 1
17 61823 1 1 90 ARG HD3 H -41.301 56.138 16.134 1.00 . A A . 90 ARG HD3 1 1
17 61824 1 1 90 ARG HE H -43.626 56.401 16.255 1.00 . A A . 90 ARG HE 1 1
17 61825 1 1 90 ARG HG2 H -41.681 59.142 15.950 1.00 . A A . 90 ARG HG2 1 1
17 61826 1 1 90 ARG HG3 H -40.191 58.328 16.431 1.00 . A A . 90 ARG HG3 1 1
17 61827 1 1 90 ARG HH11 H -42.232 58.329 13.739 1.00 . A A . 90 ARG HH11 1 1
17 61828 1 1 90 ARG HH12 H -43.752 58.705 13.000 1.00 . A A . 90 ARG HH12 1 1
17 61829 1 1 90 ARG HH21 H -45.617 56.888 15.288 1.00 . A A . 90 ARG HH21 1 1
17 61830 1 1 90 ARG HH22 H -45.669 57.890 13.875 1.00 . A A . 90 ARG HH22 1 1
17 61831 1 1 90 ARG N N -41.654 59.180 20.081 1.00 . A A . 90 ARG N 1 1
17 61832 1 1 90 ARG NE N -43.151 56.927 15.579 1.00 . A A . 90 ARG NE 1 1
17 61833 1 1 90 ARG NH1 N -43.227 58.246 13.717 1.00 . A A . 90 ARG NH1 1 1
17 61834 1 1 90 ARG NH2 N -45.145 57.430 14.593 1.00 . A A . 90 ARG NH2 1 1
17 61835 1 1 90 ARG O O -40.767 61.502 17.841 1.00 . A A . 90 ARG O 1 1
17 61836 1 1 91 ILE C C -42.602 62.488 16.123 1.00 . A A . 91 ILE C 1 1
17 61837 1 1 91 ILE CA C -43.423 62.081 17.345 1.00 . A A . 91 ILE CA 1 1
17 61838 1 1 91 ILE CB C -43.368 63.187 18.409 1.00 . A A . 91 ILE CB 1 1
17 61839 1 1 91 ILE CD1 C -44.045 61.619 20.266 1.00 . A A . 91 ILE CD1 1 1
17 61840 1 1 91 ILE CG1 C -44.411 62.898 19.498 1.00 . A A . 91 ILE CG1 1 1
17 61841 1 1 91 ILE CG2 C -43.680 64.546 17.770 1.00 . A A . 91 ILE CG2 1 1
17 61842 1 1 91 ILE H H -43.543 60.118 18.136 1.00 . A A . 91 ILE H 1 1
17 61843 1 1 91 ILE HA H -44.450 61.938 17.044 1.00 . A A . 91 ILE HA 1 1
17 61844 1 1 91 ILE HB H -42.382 63.216 18.849 1.00 . A A . 91 ILE HB 1 1
17 61845 1 1 91 ILE HD11 H -44.470 61.664 21.257 1.00 . A A . 91 ILE HD11 1 1
17 61846 1 1 91 ILE HD12 H -42.971 61.528 20.342 1.00 . A A . 91 ILE HD12 1 1
17 61847 1 1 91 ILE HD13 H -44.443 60.761 19.746 1.00 . A A . 91 ILE HD13 1 1
17 61848 1 1 91 ILE HG12 H -44.448 63.730 20.187 1.00 . A A . 91 ILE HG12 1 1
17 61849 1 1 91 ILE HG13 H -45.380 62.771 19.039 1.00 . A A . 91 ILE HG13 1 1
17 61850 1 1 91 ILE HG21 H -44.541 64.449 17.125 1.00 . A A . 91 ILE HG21 1 1
17 61851 1 1 91 ILE HG22 H -42.831 64.875 17.192 1.00 . A A . 91 ILE HG22 1 1
17 61852 1 1 91 ILE HG23 H -43.890 65.268 18.546 1.00 . A A . 91 ILE HG23 1 1
17 61853 1 1 91 ILE N N -42.914 60.831 17.905 1.00 . A A . 91 ILE N 1 1
17 61854 1 1 91 ILE O O -41.564 63.137 16.248 1.00 . A A . 91 ILE O 1 1
17 61855 1 1 92 ARG C C -42.680 63.858 13.268 1.00 . A A . 92 ARG C 1 1
17 61856 1 1 92 ARG CA C -42.373 62.426 13.701 1.00 . A A . 92 ARG CA 1 1
17 61857 1 1 92 ARG CB C -42.790 61.452 12.596 1.00 . A A . 92 ARG CB 1 1
17 61858 1 1 92 ARG CD C -42.363 60.724 10.243 1.00 . A A . 92 ARG CD 1 1
17 61859 1 1 92 ARG CG C -41.986 61.737 11.324 1.00 . A A . 92 ARG CG 1 1
17 61860 1 1 92 ARG CZ C -41.618 60.090 8.022 1.00 . A A . 92 ARG CZ 1 1
17 61861 1 1 92 ARG H H -43.904 61.580 14.902 1.00 . A A . 92 ARG H 1 1
17 61862 1 1 92 ARG HA H -41.311 62.331 13.863 1.00 . A A . 92 ARG HA 1 1
17 61863 1 1 92 ARG HB2 H -42.603 60.439 12.921 1.00 . A A . 92 ARG HB2 1 1
17 61864 1 1 92 ARG HB3 H -43.842 61.575 12.387 1.00 . A A . 92 ARG HB3 1 1
17 61865 1 1 92 ARG HD2 H -42.258 59.725 10.637 1.00 . A A . 92 ARG HD2 1 1
17 61866 1 1 92 ARG HD3 H -43.391 60.885 9.948 1.00 . A A . 92 ARG HD3 1 1
17 61867 1 1 92 ARG HE H -40.807 61.578 9.086 1.00 . A A . 92 ARG HE 1 1
17 61868 1 1 92 ARG HG2 H -42.207 62.734 10.973 1.00 . A A . 92 ARG HG2 1 1
17 61869 1 1 92 ARG HG3 H -40.931 61.655 11.538 1.00 . A A . 92 ARG HG3 1 1
17 61870 1 1 92 ARG HH11 H -43.129 59.031 8.795 1.00 . A A . 92 ARG HH11 1 1
17 61871 1 1 92 ARG HH12 H -42.619 58.560 7.208 1.00 . A A . 92 ARG HH12 1 1
17 61872 1 1 92 ARG HH21 H -40.134 60.966 7.003 1.00 . A A . 92 ARG HH21 1 1
17 61873 1 1 92 ARG HH22 H -40.925 59.654 6.195 1.00 . A A . 92 ARG HH22 1 1
17 61874 1 1 92 ARG N N -43.073 62.098 14.941 1.00 . A A . 92 ARG N 1 1
17 61875 1 1 92 ARG NE N -41.493 60.879 9.083 1.00 . A A . 92 ARG NE 1 1
17 61876 1 1 92 ARG NH1 N -42.526 59.154 8.008 1.00 . A A . 92 ARG NH1 1 1
17 61877 1 1 92 ARG NH2 N -40.831 60.249 6.994 1.00 . A A . 92 ARG NH2 1 1
17 61878 1 1 92 ARG O O -41.910 64.467 12.526 1.00 . A A . 92 ARG O 1 1
17 61879 1 1 93 LYS C C -44.697 65.799 11.932 1.00 . A A . 93 LYS C 1 1
17 61880 1 1 93 LYS CA C -44.206 65.750 13.383 1.00 . A A . 93 LYS CA 1 1
17 61881 1 1 93 LYS CB C -43.013 66.709 13.578 1.00 . A A . 93 LYS CB 1 1
17 61882 1 1 93 LYS CD C -43.759 68.249 15.433 1.00 . A A . 93 LYS CD 1 1
17 61883 1 1 93 LYS CE C -44.158 69.686 15.770 1.00 . A A . 93 LYS CE 1 1
17 61884 1 1 93 LYS CG C -43.505 68.129 13.924 1.00 . A A . 93 LYS CG 1 1
17 61885 1 1 93 LYS H H -44.383 63.855 14.321 1.00 . A A . 93 LYS H 1 1
17 61886 1 1 93 LYS HA H -45.014 66.049 14.033 1.00 . A A . 93 LYS HA 1 1
17 61887 1 1 93 LYS HB2 H -42.388 66.339 14.379 1.00 . A A . 93 LYS HB2 1 1
17 61888 1 1 93 LYS HB3 H -42.428 66.749 12.669 1.00 . A A . 93 LYS HB3 1 1
17 61889 1 1 93 LYS HD2 H -44.554 67.577 15.720 1.00 . A A . 93 LYS HD2 1 1
17 61890 1 1 93 LYS HD3 H -42.859 67.993 15.970 1.00 . A A . 93 LYS HD3 1 1
17 61891 1 1 93 LYS HE2 H -43.361 70.357 15.486 1.00 . A A . 93 LYS HE2 1 1
17 61892 1 1 93 LYS HE3 H -45.057 69.945 15.230 1.00 . A A . 93 LYS HE3 1 1
17 61893 1 1 93 LYS HG2 H -42.754 68.849 13.632 1.00 . A A . 93 LYS HG2 1 1
17 61894 1 1 93 LYS HG3 H -44.421 68.335 13.392 1.00 . A A . 93 LYS HG3 1 1
17 61895 1 1 93 LYS HZ1 H -45.068 69.059 17.536 1.00 . A A . 93 LYS HZ1 1 1
17 61896 1 1 93 LYS HZ2 H -44.821 70.736 17.441 1.00 . A A . 93 LYS HZ2 1 1
17 61897 1 1 93 LYS HZ3 H -43.511 69.698 17.750 1.00 . A A . 93 LYS HZ3 1 1
17 61898 1 1 93 LYS N N -43.807 64.388 13.733 1.00 . A A . 93 LYS N 1 1
17 61899 1 1 93 LYS NZ N -44.408 69.803 17.235 1.00 . A A . 93 LYS NZ 1 1
17 61900 1 1 93 LYS O O -44.457 64.875 11.156 1.00 . A A . 93 LYS O 1 1
17 61901 1 1 94 GLU C C -44.773 67.072 9.204 1.00 . A A . 94 GLU C 1 1
17 61902 1 1 94 GLU CA C -45.910 67.031 10.220 1.00 . A A . 94 GLU CA 1 1
17 61903 1 1 94 GLU CB C -46.732 68.320 10.124 1.00 . A A . 94 GLU CB 1 1
17 61904 1 1 94 GLU CD C -48.218 69.690 8.653 1.00 . A A . 94 GLU CD 1 1
17 61905 1 1 94 GLU CG C -47.356 68.435 8.731 1.00 . A A . 94 GLU CG 1 1
17 61906 1 1 94 GLU H H -45.555 67.584 12.236 1.00 . A A . 94 GLU H 1 1
17 61907 1 1 94 GLU HA H -46.552 66.193 9.996 1.00 . A A . 94 GLU HA 1 1
17 61908 1 1 94 GLU HB2 H -47.515 68.302 10.868 1.00 . A A . 94 GLU HB2 1 1
17 61909 1 1 94 GLU HB3 H -46.090 69.171 10.300 1.00 . A A . 94 GLU HB3 1 1
17 61910 1 1 94 GLU HG2 H -46.573 68.493 7.990 1.00 . A A . 94 GLU HG2 1 1
17 61911 1 1 94 GLU HG3 H -47.970 67.567 8.540 1.00 . A A . 94 GLU HG3 1 1
17 61912 1 1 94 GLU N N -45.388 66.880 11.576 1.00 . A A . 94 GLU N 1 1
17 61913 1 1 94 GLU O O -43.760 67.739 9.416 1.00 . A A . 94 GLU O 1 1
17 61914 1 1 94 GLU OE1 O -48.518 70.245 9.698 1.00 . A A . 94 GLU OE1 1 1
17 61915 1 1 94 GLU OE2 O -48.564 70.080 7.550 1.00 . A A . 94 GLU OE2 1 1
17 61916 1 1 95 ASN C C -44.567 66.019 5.689 1.00 . A A . 95 ASN C 1 1
17 61917 1 1 95 ASN CA C -43.932 66.310 7.048 1.00 . A A . 95 ASN CA 1 1
17 61918 1 1 95 ASN CB C -42.898 65.232 7.369 1.00 . A A . 95 ASN CB 1 1
17 61919 1 1 95 ASN CG C -41.665 65.416 6.491 1.00 . A A . 95 ASN CG 1 1
17 61920 1 1 95 ASN H H -45.777 65.841 7.983 1.00 . A A . 95 ASN H 1 1
17 61921 1 1 95 ASN HA H -43.434 67.267 7.000 1.00 . A A . 95 ASN HA 1 1
17 61922 1 1 95 ASN HB2 H -42.613 65.306 8.408 1.00 . A A . 95 ASN HB2 1 1
17 61923 1 1 95 ASN HB3 H -43.325 64.258 7.184 1.00 . A A . 95 ASN HB3 1 1
17 61924 1 1 95 ASN HD21 H -40.399 64.781 7.883 1.00 . A A . 95 ASN HD21 1 1
17 61925 1 1 95 ASN HD22 H -39.689 65.235 6.409 1.00 . A A . 95 ASN HD22 1 1
17 61926 1 1 95 ASN N N -44.949 66.351 8.096 1.00 . A A . 95 ASN N 1 1
17 61927 1 1 95 ASN ND2 N -40.487 65.118 6.967 1.00 . A A . 95 ASN ND2 1 1
17 61928 1 1 95 ASN O O -43.995 66.336 4.646 1.00 . A A . 95 ASN O 1 1
17 61929 1 1 95 ASN OD1 O -41.777 65.843 5.343 1.00 . A A . 95 ASN OD1 1 1
17 61930 1 1 96 GLY C C -47.071 66.323 3.845 1.00 . A A . 96 GLY C 1 1
17 61931 1 1 96 GLY CA C -46.452 65.080 4.471 1.00 . A A . 96 GLY CA 1 1
17 61932 1 1 96 GLY H H -46.159 65.180 6.568 1.00 . A A . 96 GLY H 1 1
17 61933 1 1 96 GLY HA2 H -45.753 64.641 3.774 1.00 . A A . 96 GLY HA2 1 1
17 61934 1 1 96 GLY HA3 H -47.234 64.368 4.686 1.00 . A A . 96 GLY HA3 1 1
17 61935 1 1 96 GLY N N -45.751 65.411 5.709 1.00 . A A . 96 GLY N 1 1
17 61936 1 1 96 GLY O O -47.047 67.404 4.434 1.00 . A A . 96 GLY O 1 1
17 61937 1 1 97 ILE C C -49.741 66.973 1.687 1.00 . A A . 97 ILE C 1 1
17 61938 1 1 97 ILE CA C -48.259 67.276 1.925 1.00 . A A . 97 ILE CA 1 1
17 61939 1 1 97 ILE CB C -47.543 67.508 0.581 1.00 . A A . 97 ILE CB 1 1
17 61940 1 1 97 ILE CD1 C -45.317 67.537 -0.563 1.00 . A A . 97 ILE CD1 1 1
17 61941 1 1 97 ILE CG1 C -46.045 67.215 0.743 1.00 . A A . 97 ILE CG1 1 1
17 61942 1 1 97 ILE CG2 C -47.728 68.966 0.125 1.00 . A A . 97 ILE CG2 1 1
17 61943 1 1 97 ILE H H -47.615 65.276 2.226 1.00 . A A . 97 ILE H 1 1
17 61944 1 1 97 ILE HA H -48.184 68.176 2.523 1.00 . A A . 97 ILE HA 1 1
17 61945 1 1 97 ILE HB H -47.955 66.847 -0.169 1.00 . A A . 97 ILE HB 1 1
17 61946 1 1 97 ILE HD11 H -44.317 67.131 -0.527 1.00 . A A . 97 ILE HD11 1 1
17 61947 1 1 97 ILE HD12 H -45.267 68.609 -0.691 1.00 . A A . 97 ILE HD12 1 1
17 61948 1 1 97 ILE HD13 H -45.855 67.100 -1.391 1.00 . A A . 97 ILE HD13 1 1
17 61949 1 1 97 ILE HG12 H -45.643 67.823 1.541 1.00 . A A . 97 ILE HG12 1 1
17 61950 1 1 97 ILE HG13 H -45.905 66.171 0.981 1.00 . A A . 97 ILE HG13 1 1
17 61951 1 1 97 ILE HG21 H -48.728 69.298 0.364 1.00 . A A . 97 ILE HG21 1 1
17 61952 1 1 97 ILE HG22 H -47.574 69.031 -0.942 1.00 . A A . 97 ILE HG22 1 1
17 61953 1 1 97 ILE HG23 H -47.012 69.600 0.630 1.00 . A A . 97 ILE HG23 1 1
17 61954 1 1 97 ILE N N -47.628 66.163 2.643 1.00 . A A . 97 ILE N 1 1
17 61955 1 1 97 ILE O O -50.395 66.350 2.523 1.00 . A A . 97 ILE O 1 1
17 61956 1 1 98 ARG C C -51.814 66.124 -0.869 1.00 . A A . 98 ARG C 1 1
17 61957 1 1 98 ARG CA C -51.674 67.200 0.205 1.00 . A A . 98 ARG CA 1 1
17 61958 1 1 98 ARG CB C -52.292 68.507 -0.293 1.00 . A A . 98 ARG CB 1 1
17 61959 1 1 98 ARG CD C -52.952 70.823 0.378 1.00 . A A . 98 ARG CD 1 1
17 61960 1 1 98 ARG CG C -52.393 69.491 0.875 1.00 . A A . 98 ARG CG 1 1
17 61961 1 1 98 ARG CZ C -52.069 72.526 1.878 1.00 . A A . 98 ARG CZ 1 1
17 61962 1 1 98 ARG H H -49.697 67.912 -0.082 1.00 . A A . 98 ARG H 1 1
17 61963 1 1 98 ARG HA H -52.212 66.880 1.087 1.00 . A A . 98 ARG HA 1 1
17 61964 1 1 98 ARG HB2 H -51.669 68.928 -1.069 1.00 . A A . 98 ARG HB2 1 1
17 61965 1 1 98 ARG HB3 H -53.278 68.315 -0.685 1.00 . A A . 98 ARG HB3 1 1
17 61966 1 1 98 ARG HD2 H -52.287 71.239 -0.364 1.00 . A A . 98 ARG HD2 1 1
17 61967 1 1 98 ARG HD3 H -53.922 70.657 -0.069 1.00 . A A . 98 ARG HD3 1 1
17 61968 1 1 98 ARG HE H -53.942 71.823 1.965 1.00 . A A . 98 ARG HE 1 1
17 61969 1 1 98 ARG HG2 H -53.046 69.083 1.632 1.00 . A A . 98 ARG HG2 1 1
17 61970 1 1 98 ARG HG3 H -51.411 69.650 1.296 1.00 . A A . 98 ARG HG3 1 1
17 61971 1 1 98 ARG HH11 H -50.805 71.818 0.495 1.00 . A A . 98 ARG HH11 1 1
17 61972 1 1 98 ARG HH12 H -50.158 73.028 1.552 1.00 . A A . 98 ARG HH12 1 1
17 61973 1 1 98 ARG HH21 H -53.097 73.409 3.351 1.00 . A A . 98 ARG HH21 1 1
17 61974 1 1 98 ARG HH22 H -51.455 73.929 3.168 1.00 . A A . 98 ARG HH22 1 1
17 61975 1 1 98 ARG N N -50.265 67.422 0.545 1.00 . A A . 98 ARG N 1 1
17 61976 1 1 98 ARG NE N -53.085 71.758 1.492 1.00 . A A . 98 ARG NE 1 1
17 61977 1 1 98 ARG NH1 N -50.922 72.451 1.260 1.00 . A A . 98 ARG NH1 1 1
17 61978 1 1 98 ARG NH2 N -52.219 73.352 2.877 1.00 . A A . 98 ARG NH2 1 1
17 61979 1 1 98 ARG O O -52.921 65.813 -1.307 1.00 . A A . 98 ARG O 1 1
17 61980 1 1 99 ILE C C -50.401 63.150 -1.664 1.00 . A A . 99 ILE C 1 1
17 61981 1 1 99 ILE CA C -50.682 64.504 -2.311 1.00 . A A . 99 ILE CA 1 1
17 61982 1 1 99 ILE CB C -49.618 64.805 -3.372 1.00 . A A . 99 ILE CB 1 1
17 61983 1 1 99 ILE CD1 C -48.910 64.287 -5.711 1.00 . A A . 99 ILE CD1 1 1
17 61984 1 1 99 ILE CG1 C -49.752 63.809 -4.527 1.00 . A A . 99 ILE CG1 1 1
17 61985 1 1 99 ILE CG2 C -48.225 64.678 -2.753 1.00 . A A . 99 ILE CG2 1 1
17 61986 1 1 99 ILE H H -49.831 65.842 -0.898 1.00 . A A . 99 ILE H 1 1
17 61987 1 1 99 ILE HA H -51.651 64.466 -2.791 1.00 . A A . 99 ILE HA 1 1
17 61988 1 1 99 ILE HB H -49.756 65.810 -3.743 1.00 . A A . 99 ILE HB 1 1
17 61989 1 1 99 ILE HD11 H -48.890 63.520 -6.472 1.00 . A A . 99 ILE HD11 1 1
17 61990 1 1 99 ILE HD12 H -47.904 64.491 -5.379 1.00 . A A . 99 ILE HD12 1 1
17 61991 1 1 99 ILE HD13 H -49.345 65.188 -6.120 1.00 . A A . 99 ILE HD13 1 1
17 61992 1 1 99 ILE HG12 H -49.405 62.837 -4.207 1.00 . A A . 99 ILE HG12 1 1
17 61993 1 1 99 ILE HG13 H -50.787 63.740 -4.829 1.00 . A A . 99 ILE HG13 1 1
17 61994 1 1 99 ILE HG21 H -47.496 65.125 -3.413 1.00 . A A . 99 ILE HG21 1 1
17 61995 1 1 99 ILE HG22 H -47.987 63.634 -2.611 1.00 . A A . 99 ILE HG22 1 1
17 61996 1 1 99 ILE HG23 H -48.206 65.184 -1.801 1.00 . A A . 99 ILE HG23 1 1
17 61997 1 1 99 ILE N N -50.683 65.554 -1.288 1.00 . A A . 99 ILE N 1 1
17 61998 1 1 99 ILE O O -49.635 63.064 -0.704 1.00 . A A . 99 ILE O 1 1
17 61999 1 1 100 ASP C C -51.232 60.759 -0.148 1.00 . A A . 100 ASP C 1 1
17 62000 1 1 100 ASP CA C -50.861 60.762 -1.629 1.00 . A A . 100 ASP CA 1 1
17 62001 1 1 100 ASP CB C -49.413 60.293 -1.811 1.00 . A A . 100 ASP CB 1 1
17 62002 1 1 100 ASP CG C -49.147 59.984 -3.282 1.00 . A A . 100 ASP CG 1 1
17 62003 1 1 100 ASP H H -51.648 62.234 -2.937 1.00 . A A . 100 ASP H 1 1
17 62004 1 1 100 ASP HA H -51.516 60.081 -2.152 1.00 . A A . 100 ASP HA 1 1
17 62005 1 1 100 ASP HB2 H -48.738 61.066 -1.480 1.00 . A A . 100 ASP HB2 1 1
17 62006 1 1 100 ASP HB3 H -49.250 59.400 -1.225 1.00 . A A . 100 ASP HB3 1 1
17 62007 1 1 100 ASP N N -51.038 62.101 -2.181 1.00 . A A . 100 ASP N 1 1
17 62008 1 1 100 ASP O O -50.442 61.162 0.705 1.00 . A A . 100 ASP O 1 1
17 62009 1 1 100 ASP OD1 O -50.105 59.883 -4.030 1.00 . A A . 100 ASP OD1 1 1
17 62010 1 1 100 ASP OD2 O -47.986 59.852 -3.637 1.00 . A A . 100 ASP OD2 1 1
17 62011 1 1 101 ARG C C -52.120 59.346 2.384 1.00 . A A . 101 ARG C 1 1
17 62012 1 1 101 ARG CA C -52.947 60.288 1.514 1.00 . A A . 101 ARG CA 1 1
17 62013 1 1 101 ARG CB C -54.407 59.833 1.522 1.00 . A A . 101 ARG CB 1 1
17 62014 1 1 101 ARG CD C -56.744 60.470 0.909 1.00 . A A . 101 ARG CD 1 1
17 62015 1 1 101 ARG CG C -55.286 60.931 0.921 1.00 . A A . 101 ARG CG 1 1
17 62016 1 1 101 ARG CZ C -58.065 62.511 1.007 1.00 . A A . 101 ARG CZ 1 1
17 62017 1 1 101 ARG H H -53.042 60.029 -0.586 1.00 . A A . 101 ARG H 1 1
17 62018 1 1 101 ARG HA H -52.894 61.283 1.929 1.00 . A A . 101 ARG HA 1 1
17 62019 1 1 101 ARG HB2 H -54.506 58.930 0.938 1.00 . A A . 101 ARG HB2 1 1
17 62020 1 1 101 ARG HB3 H -54.718 59.640 2.537 1.00 . A A . 101 ARG HB3 1 1
17 62021 1 1 101 ARG HD2 H -56.825 59.554 0.344 1.00 . A A . 101 ARG HD2 1 1
17 62022 1 1 101 ARG HD3 H -57.070 60.291 1.925 1.00 . A A . 101 ARG HD3 1 1
17 62023 1 1 101 ARG HE H -57.813 61.423 -0.654 1.00 . A A . 101 ARG HE 1 1
17 62024 1 1 101 ARG HG2 H -55.196 61.829 1.515 1.00 . A A . 101 ARG HG2 1 1
17 62025 1 1 101 ARG HG3 H -54.967 61.135 -0.090 1.00 . A A . 101 ARG HG3 1 1
17 62026 1 1 101 ARG HH11 H -57.193 61.929 2.713 1.00 . A A . 101 ARG HH11 1 1
17 62027 1 1 101 ARG HH12 H -58.130 63.383 2.807 1.00 . A A . 101 ARG HH12 1 1
17 62028 1 1 101 ARG HH21 H -59.044 63.327 -0.537 1.00 . A A . 101 ARG HH21 1 1
17 62029 1 1 101 ARG HH22 H -59.178 64.174 0.969 1.00 . A A . 101 ARG HH22 1 1
17 62030 1 1 101 ARG N N -52.453 60.321 0.141 1.00 . A A . 101 ARG N 1 1
17 62031 1 1 101 ARG NE N -57.590 61.491 0.298 1.00 . A A . 101 ARG NE 1 1
17 62032 1 1 101 ARG NH1 N -57.774 62.616 2.275 1.00 . A A . 101 ARG NH1 1 1
17 62033 1 1 101 ARG NH2 N -58.821 63.407 0.435 1.00 . A A . 101 ARG NH2 1 1
17 62034 1 1 101 ARG O O -51.837 59.654 3.542 1.00 . A A . 101 ARG O 1 1
17 62035 1 1 102 LYS C C -49.677 56.840 1.821 1.00 . A A . 102 LYS C 1 1
17 62036 1 1 102 LYS CA C -50.949 57.207 2.578 1.00 . A A . 102 LYS CA 1 1
17 62037 1 1 102 LYS CB C -51.780 55.943 2.810 1.00 . A A . 102 LYS CB 1 1
17 62038 1 1 102 LYS CD C -53.869 55.042 3.895 1.00 . A A . 102 LYS CD 1 1
17 62039 1 1 102 LYS CE C -53.310 54.102 4.969 1.00 . A A . 102 LYS CE 1 1
17 62040 1 1 102 LYS CG C -52.956 56.270 3.737 1.00 . A A . 102 LYS CG 1 1
17 62041 1 1 102 LYS H H -51.999 57.997 0.904 1.00 . A A . 102 LYS H 1 1
17 62042 1 1 102 LYS HA H -50.671 57.617 3.539 1.00 . A A . 102 LYS HA 1 1
17 62043 1 1 102 LYS HB2 H -52.155 55.581 1.863 1.00 . A A . 102 LYS HB2 1 1
17 62044 1 1 102 LYS HB3 H -51.162 55.186 3.265 1.00 . A A . 102 LYS HB3 1 1
17 62045 1 1 102 LYS HD2 H -54.856 55.367 4.186 1.00 . A A . 102 LYS HD2 1 1
17 62046 1 1 102 LYS HD3 H -53.931 54.512 2.954 1.00 . A A . 102 LYS HD3 1 1
17 62047 1 1 102 LYS HE2 H -53.968 53.253 5.081 1.00 . A A . 102 LYS HE2 1 1
17 62048 1 1 102 LYS HE3 H -52.329 53.759 4.678 1.00 . A A . 102 LYS HE3 1 1
17 62049 1 1 102 LYS HG2 H -52.576 56.566 4.705 1.00 . A A . 102 LYS HG2 1 1
17 62050 1 1 102 LYS HG3 H -53.525 57.084 3.314 1.00 . A A . 102 LYS HG3 1 1
17 62051 1 1 102 LYS HZ1 H -53.743 55.725 6.200 1.00 . A A . 102 LYS HZ1 1 1
17 62052 1 1 102 LYS HZ2 H -52.219 55.029 6.482 1.00 . A A . 102 LYS HZ2 1 1
17 62053 1 1 102 LYS HZ3 H -53.627 54.246 7.022 1.00 . A A . 102 LYS HZ3 1 1
17 62054 1 1 102 LYS N N -51.740 58.194 1.829 1.00 . A A . 102 LYS N 1 1
17 62055 1 1 102 LYS NZ N -53.217 54.830 6.266 1.00 . A A . 102 LYS NZ 1 1
17 62056 1 1 102 LYS O O -49.666 56.785 0.591 1.00 . A A . 102 LYS O 1 1
17 62057 1 1 103 THR C C -47.293 54.725 1.661 1.00 . A A . 103 THR C 1 1
17 62058 1 1 103 THR CA C -47.326 56.217 1.978 1.00 . A A . 103 THR CA 1 1
17 62059 1 1 103 THR CB C -46.187 56.562 2.940 1.00 . A A . 103 THR CB 1 1
17 62060 1 1 103 THR CG2 C -46.366 57.991 3.452 1.00 . A A . 103 THR CG2 1 1
17 62061 1 1 103 THR H H -48.684 56.643 3.546 1.00 . A A . 103 THR H 1 1
17 62062 1 1 103 THR HA H -47.188 56.772 1.061 1.00 . A A . 103 THR HA 1 1
17 62063 1 1 103 THR HB H -45.242 56.486 2.423 1.00 . A A . 103 THR HB 1 1
17 62064 1 1 103 THR HG1 H -45.717 56.057 4.759 1.00 . A A . 103 THR HG1 1 1
17 62065 1 1 103 THR HG21 H -47.280 58.056 4.025 1.00 . A A . 103 THR HG21 1 1
17 62066 1 1 103 THR HG22 H -46.417 58.672 2.615 1.00 . A A . 103 THR HG22 1 1
17 62067 1 1 103 THR HG23 H -45.529 58.256 4.082 1.00 . A A . 103 THR HG23 1 1
17 62068 1 1 103 THR N N -48.608 56.585 2.572 1.00 . A A . 103 THR N 1 1
17 62069 1 1 103 THR O O -48.282 54.159 1.194 1.00 . A A . 103 THR O 1 1
17 62070 1 1 103 THR OG1 O -46.203 55.657 4.035 1.00 . A A . 103 THR OG1 1 1
17 62071 1 1 104 GLU C C -46.347 52.360 0.194 1.00 . A A . 104 GLU C 1 1
17 62072 1 1 104 GLU CA C -46.005 52.664 1.649 1.00 . A A . 104 GLU CA 1 1
17 62073 1 1 104 GLU CB C -46.926 51.859 2.571 1.00 . A A . 104 GLU CB 1 1
17 62074 1 1 104 GLU CD C -45.107 51.401 4.238 1.00 . A A . 104 GLU CD 1 1
17 62075 1 1 104 GLU CG C -46.482 52.028 4.028 1.00 . A A . 104 GLU CG 1 1
17 62076 1 1 104 GLU H H -45.393 54.593 2.284 1.00 . A A . 104 GLU H 1 1
17 62077 1 1 104 GLU HA H -44.982 52.376 1.834 1.00 . A A . 104 GLU HA 1 1
17 62078 1 1 104 GLU HB2 H -47.941 52.212 2.463 1.00 . A A . 104 GLU HB2 1 1
17 62079 1 1 104 GLU HB3 H -46.879 50.814 2.303 1.00 . A A . 104 GLU HB3 1 1
17 62080 1 1 104 GLU HG2 H -46.434 53.081 4.265 1.00 . A A . 104 GLU HG2 1 1
17 62081 1 1 104 GLU HG3 H -47.197 51.547 4.676 1.00 . A A . 104 GLU HG3 1 1
17 62082 1 1 104 GLU N N -46.151 54.091 1.914 1.00 . A A . 104 GLU N 1 1
17 62083 1 1 104 GLU O O -46.997 51.360 -0.105 1.00 . A A . 104 GLU O 1 1
17 62084 1 1 104 GLU OE1 O -44.726 50.570 3.431 1.00 . A A . 104 GLU OE1 1 1
17 62085 1 1 104 GLU OE2 O -44.455 51.762 5.204 1.00 . A A . 104 GLU OE2 1 1
17 62086 1 1 105 ASN C C -45.114 52.167 -2.771 1.00 . A A . 105 ASN C 1 1
17 62087 1 1 105 ASN CA C -46.172 53.058 -2.131 1.00 . A A . 105 ASN CA 1 1
17 62088 1 1 105 ASN CB C -46.178 54.419 -2.827 1.00 . A A . 105 ASN CB 1 1
17 62089 1 1 105 ASN CG C -44.841 55.120 -2.610 1.00 . A A . 105 ASN CG 1 1
17 62090 1 1 105 ASN H H -45.396 54.017 -0.407 1.00 . A A . 105 ASN H 1 1
17 62091 1 1 105 ASN HA H -47.142 52.599 -2.257 1.00 . A A . 105 ASN HA 1 1
17 62092 1 1 105 ASN HB2 H -46.343 54.278 -3.886 1.00 . A A . 105 ASN HB2 1 1
17 62093 1 1 105 ASN HB3 H -46.971 55.028 -2.419 1.00 . A A . 105 ASN HB3 1 1
17 62094 1 1 105 ASN HD21 H -45.326 55.806 -0.810 1.00 . A A . 105 ASN HD21 1 1
17 62095 1 1 105 ASN HD22 H -43.771 56.222 -1.350 1.00 . A A . 105 ASN HD22 1 1
17 62096 1 1 105 ASN N N -45.906 53.236 -0.706 1.00 . A A . 105 ASN N 1 1
17 62097 1 1 105 ASN ND2 N -44.628 55.770 -1.498 1.00 . A A . 105 ASN ND2 1 1
17 62098 1 1 105 ASN O O -43.996 52.607 -3.039 1.00 . A A . 105 ASN O 1 1
17 62099 1 1 105 ASN OD1 O -43.965 55.070 -3.474 1.00 . A A . 105 ASN OD1 1 1
17 62100 1 1 106 GLN C C -44.299 50.359 -5.091 1.00 . A A . 106 GLN C 1 1
17 62101 1 1 106 GLN CA C -44.562 49.965 -3.641 1.00 . A A . 106 GLN CA 1 1
17 62102 1 1 106 GLN CB C -45.152 48.553 -3.591 1.00 . A A . 106 GLN CB 1 1
17 62103 1 1 106 GLN CD C -45.854 46.691 -2.076 1.00 . A A . 106 GLN CD 1 1
17 62104 1 1 106 GLN CG C -45.201 48.067 -2.141 1.00 . A A . 106 GLN CG 1 1
17 62105 1 1 106 GLN H H -46.387 50.623 -2.791 1.00 . A A . 106 GLN H 1 1
17 62106 1 1 106 GLN HA H -43.628 49.974 -3.099 1.00 . A A . 106 GLN HA 1 1
17 62107 1 1 106 GLN HB2 H -46.152 48.568 -4.000 1.00 . A A . 106 GLN HB2 1 1
17 62108 1 1 106 GLN HB3 H -44.534 47.885 -4.171 1.00 . A A . 106 GLN HB3 1 1
17 62109 1 1 106 GLN HE21 H -44.233 45.796 -1.362 1.00 . A A . 106 GLN HE21 1 1
17 62110 1 1 106 GLN HE22 H -45.576 44.784 -1.597 1.00 . A A . 106 GLN HE22 1 1
17 62111 1 1 106 GLN HG2 H -44.195 48.007 -1.749 1.00 . A A . 106 GLN HG2 1 1
17 62112 1 1 106 GLN HG3 H -45.775 48.764 -1.549 1.00 . A A . 106 GLN HG3 1 1
17 62113 1 1 106 GLN N N -45.480 50.913 -3.022 1.00 . A A . 106 GLN N 1 1
17 62114 1 1 106 GLN NE2 N -45.164 45.672 -1.642 1.00 . A A . 106 GLN NE2 1 1
17 62115 1 1 106 GLN O O -43.297 49.956 -5.682 1.00 . A A . 106 GLN O 1 1
17 62116 1 1 106 GLN OE1 O -47.024 46.540 -2.430 1.00 . A A . 106 GLN OE1 1 1
17 62117 1 1 107 GLU C C -45.120 50.402 -7.994 1.00 . A A . 107 GLU C 1 1
17 62118 1 1 107 GLU CA C -45.098 51.596 -7.038 1.00 . A A . 107 GLU CA 1 1
17 62119 1 1 107 GLU CB C -43.810 52.415 -7.219 1.00 . A A . 107 GLU CB 1 1
17 62120 1 1 107 GLU CD C -44.821 54.139 -8.729 1.00 . A A . 107 GLU CD 1 1
17 62121 1 1 107 GLU CG C -43.774 53.034 -8.621 1.00 . A A . 107 GLU CG 1 1
17 62122 1 1 107 GLU H H -45.992 51.423 -5.126 1.00 . A A . 107 GLU H 1 1
17 62123 1 1 107 GLU HA H -45.943 52.230 -7.263 1.00 . A A . 107 GLU HA 1 1
17 62124 1 1 107 GLU HB2 H -43.783 53.202 -6.481 1.00 . A A . 107 GLU HB2 1 1
17 62125 1 1 107 GLU HB3 H -42.950 51.777 -7.090 1.00 . A A . 107 GLU HB3 1 1
17 62126 1 1 107 GLU HG2 H -42.795 53.454 -8.800 1.00 . A A . 107 GLU HG2 1 1
17 62127 1 1 107 GLU HG3 H -43.978 52.275 -9.360 1.00 . A A . 107 GLU HG3 1 1
17 62128 1 1 107 GLU N N -45.215 51.143 -5.654 1.00 . A A . 107 GLU N 1 1
17 62129 1 1 107 GLU O O -46.185 49.857 -8.286 1.00 . A A . 107 GLU O 1 1
17 62130 1 1 107 GLU OE1 O -45.407 54.476 -7.714 1.00 . A A . 107 GLU OE1 1 1
17 62131 1 1 107 GLU OE2 O -45.019 54.635 -9.827 1.00 . A A . 107 GLU OE2 1 1
17 62132 1 1 108 ASN C C -43.740 47.550 -8.643 1.00 . A A . 108 ASN C 1 1
17 62133 1 1 108 ASN CA C -43.862 48.866 -9.406 1.00 . A A . 108 ASN CA 1 1
17 62134 1 1 108 ASN CB C -42.647 49.038 -10.321 1.00 . A A . 108 ASN CB 1 1
17 62135 1 1 108 ASN CG C -42.844 50.250 -11.228 1.00 . A A . 108 ASN CG 1 1
17 62136 1 1 108 ASN H H -43.130 50.464 -8.222 1.00 . A A . 108 ASN H 1 1
17 62137 1 1 108 ASN HA H -44.753 48.836 -10.016 1.00 . A A . 108 ASN HA 1 1
17 62138 1 1 108 ASN HB2 H -41.762 49.181 -9.718 1.00 . A A . 108 ASN HB2 1 1
17 62139 1 1 108 ASN HB3 H -42.528 48.153 -10.928 1.00 . A A . 108 ASN HB3 1 1
17 62140 1 1 108 ASN HD21 H -44.592 49.624 -11.935 1.00 . A A . 108 ASN HD21 1 1
17 62141 1 1 108 ASN HD22 H -44.050 51.110 -12.550 1.00 . A A . 108 ASN HD22 1 1
17 62142 1 1 108 ASN N N -43.948 49.996 -8.482 1.00 . A A . 108 ASN N 1 1
17 62143 1 1 108 ASN ND2 N -43.918 50.335 -11.965 1.00 . A A . 108 ASN ND2 1 1
17 62144 1 1 108 ASN O O -42.764 47.324 -7.927 1.00 . A A . 108 ASN O 1 1
17 62145 1 1 108 ASN OD1 O -41.994 51.140 -11.268 1.00 . A A . 108 ASN OD1 1 1
17 62146 1 1 109 GLY C C -45.748 44.440 -8.750 1.00 . A A . 109 GLY C 1 1
17 62147 1 1 109 GLY CA C -44.727 45.389 -8.128 1.00 . A A . 109 GLY CA 1 1
17 62148 1 1 109 GLY H H -45.487 46.914 -9.390 1.00 . A A . 109 GLY H 1 1
17 62149 1 1 109 GLY HA2 H -43.741 44.954 -8.207 1.00 . A A . 109 GLY HA2 1 1
17 62150 1 1 109 GLY HA3 H -44.969 45.534 -7.087 1.00 . A A . 109 GLY HA3 1 1
17 62151 1 1 109 GLY N N -44.736 46.682 -8.805 1.00 . A A . 109 GLY N 1 1
17 62152 1 1 109 GLY O O -46.724 44.877 -9.359 1.00 . A A . 109 GLY O 1 1
17 62153 1 1 110 THR C C -47.758 42.152 -8.386 1.00 . A A . 110 THR C 1 1
17 62154 1 1 110 THR CA C -46.428 42.138 -9.134 1.00 . A A . 110 THR CA 1 1
17 62155 1 1 110 THR CB C -45.801 40.747 -9.032 1.00 . A A . 110 THR CB 1 1
17 62156 1 1 110 THR CG2 C -46.671 39.736 -9.782 1.00 . A A . 110 THR CG2 1 1
17 62157 1 1 110 THR H H -44.725 42.850 -8.090 1.00 . A A . 110 THR H 1 1
17 62158 1 1 110 THR HA H -46.610 42.361 -10.173 1.00 . A A . 110 THR HA 1 1
17 62159 1 1 110 THR HB H -45.733 40.456 -7.996 1.00 . A A . 110 THR HB 1 1
17 62160 1 1 110 THR HG1 H -43.967 40.112 -9.154 1.00 . A A . 110 THR HG1 1 1
17 62161 1 1 110 THR HG21 H -46.832 40.079 -10.794 1.00 . A A . 110 THR HG21 1 1
17 62162 1 1 110 THR HG22 H -47.623 39.637 -9.281 1.00 . A A . 110 THR HG22 1 1
17 62163 1 1 110 THR HG23 H -46.174 38.777 -9.803 1.00 . A A . 110 THR HG23 1 1
17 62164 1 1 110 THR N N -45.518 43.141 -8.587 1.00 . A A . 110 THR N 1 1
17 62165 1 1 110 THR O O -47.788 42.220 -7.157 1.00 . A A . 110 THR O 1 1
17 62166 1 1 110 THR OG1 O -44.501 40.772 -9.603 1.00 . A A . 110 THR OG1 1 1
17 62167 1 1 111 PHE C C -50.803 40.688 -8.578 1.00 . A A . 111 PHE C 1 1
17 62168 1 1 111 PHE CA C -50.195 42.088 -8.543 1.00 . A A . 111 PHE CA 1 1
17 62169 1 1 111 PHE CB C -51.104 43.048 -9.315 1.00 . A A . 111 PHE CB 1 1
17 62170 1 1 111 PHE CD1 C -50.984 45.192 -7.996 1.00 . A A . 111 PHE CD1 1 1
17 62171 1 1 111 PHE CD2 C -49.795 45.052 -10.105 1.00 . A A . 111 PHE CD2 1 1
17 62172 1 1 111 PHE CE1 C -50.533 46.507 -7.829 1.00 . A A . 111 PHE CE1 1 1
17 62173 1 1 111 PHE CE2 C -49.344 46.366 -9.938 1.00 . A A . 111 PHE CE2 1 1
17 62174 1 1 111 PHE CG C -50.615 44.464 -9.134 1.00 . A A . 111 PHE CG 1 1
17 62175 1 1 111 PHE CZ C -49.713 47.094 -8.801 1.00 . A A . 111 PHE CZ 1 1
17 62176 1 1 111 PHE H H -48.766 42.032 -10.112 1.00 . A A . 111 PHE H 1 1
17 62177 1 1 111 PHE HA H -50.136 42.419 -7.515 1.00 . A A . 111 PHE HA 1 1
17 62178 1 1 111 PHE HB2 H -51.086 42.793 -10.365 1.00 . A A . 111 PHE HB2 1 1
17 62179 1 1 111 PHE HB3 H -52.114 42.966 -8.942 1.00 . A A . 111 PHE HB3 1 1
17 62180 1 1 111 PHE HD1 H -51.617 44.739 -7.247 1.00 . A A . 111 PHE HD1 1 1
17 62181 1 1 111 PHE HD2 H -49.510 44.490 -10.983 1.00 . A A . 111 PHE HD2 1 1
17 62182 1 1 111 PHE HE1 H -50.817 47.068 -6.952 1.00 . A A . 111 PHE HE1 1 1
17 62183 1 1 111 PHE HE2 H -48.711 46.819 -10.687 1.00 . A A . 111 PHE HE2 1 1
17 62184 1 1 111 PHE HZ H -49.364 48.109 -8.672 1.00 . A A . 111 PHE HZ 1 1
17 62185 1 1 111 PHE N N -48.856 42.085 -9.137 1.00 . A A . 111 PHE N 1 1
17 62186 1 1 111 PHE O O -51.989 40.527 -8.864 1.00 . A A . 111 PHE O 1 1
17 62187 1 1 112 HIS C C -49.637 37.416 -7.356 1.00 . A A . 112 HIS C 1 1
17 62188 1 1 112 HIS CA C -50.469 38.293 -8.294 1.00 . A A . 112 HIS CA 1 1
17 62189 1 1 112 HIS CB C -50.408 37.729 -9.719 1.00 . A A . 112 HIS CB 1 1
17 62190 1 1 112 HIS CD2 C -51.768 35.825 -10.918 1.00 . A A . 112 HIS CD2 1 1
17 62191 1 1 112 HIS CE1 C -52.635 34.902 -9.159 1.00 . A A . 112 HIS CE1 1 1
17 62192 1 1 112 HIS CG C -51.315 36.533 -9.832 1.00 . A A . 112 HIS CG 1 1
17 62193 1 1 112 HIS H H -49.048 39.858 -8.068 1.00 . A A . 112 HIS H 1 1
17 62194 1 1 112 HIS HA H -51.496 38.281 -7.956 1.00 . A A . 112 HIS HA 1 1
17 62195 1 1 112 HIS HB2 H -50.726 38.487 -10.419 1.00 . A A . 112 HIS HB2 1 1
17 62196 1 1 112 HIS HB3 H -49.394 37.432 -9.947 1.00 . A A . 112 HIS HB3 1 1
17 62197 1 1 112 HIS HD2 H -51.517 36.035 -11.947 1.00 . A A . 112 HIS HD2 1 1
17 62198 1 1 112 HIS HE1 H -53.200 34.247 -8.512 1.00 . A A . 112 HIS HE1 1 1
17 62199 1 1 112 HIS HE2 H -53.067 34.137 -11.047 1.00 . A A . 112 HIS HE2 1 1
17 62200 1 1 112 HIS N N -49.986 39.675 -8.287 1.00 . A A . 112 HIS N 1 1
17 62201 1 1 112 HIS ND1 N -51.878 35.925 -8.722 1.00 . A A . 112 HIS ND1 1 1
17 62202 1 1 112 HIS NE2 N -52.602 34.796 -10.490 1.00 . A A . 112 HIS NE2 1 1
17 62203 1 1 112 HIS O O -49.202 36.329 -7.734 1.00 . A A . 112 HIS O 1 1
17 62204 1 1 113 ALA C C -47.257 36.830 -5.659 1.00 . A A . 113 ALA C 1 1
17 62205 1 1 113 ALA CA C -48.662 37.138 -5.143 1.00 . A A . 113 ALA CA 1 1
17 62206 1 1 113 ALA CB C -49.379 35.829 -4.807 1.00 . A A . 113 ALA CB 1 1
17 62207 1 1 113 ALA H H -49.811 38.760 -5.883 1.00 . A A . 113 ALA H 1 1
17 62208 1 1 113 ALA HA H -48.580 37.727 -4.242 1.00 . A A . 113 ALA HA 1 1
17 62209 1 1 113 ALA HB1 H -49.347 35.170 -5.663 1.00 . A A . 113 ALA HB1 1 1
17 62210 1 1 113 ALA HB2 H -50.408 36.037 -4.553 1.00 . A A . 113 ALA HB2 1 1
17 62211 1 1 113 ALA HB3 H -48.890 35.355 -3.969 1.00 . A A . 113 ALA HB3 1 1
17 62212 1 1 113 ALA N N -49.432 37.890 -6.131 1.00 . A A . 113 ALA N 1 1
17 62213 1 1 113 ALA O O -47.042 36.699 -6.864 1.00 . A A . 113 ALA O 1 1
17 62214 1 1 114 VAL C C -44.290 35.447 -4.103 1.00 . A A . 114 VAL C 1 1
17 62215 1 1 114 VAL CA C -44.910 36.434 -5.091 1.00 . A A . 114 VAL CA 1 1
17 62216 1 1 114 VAL CB C -44.096 37.726 -5.100 1.00 . A A . 114 VAL CB 1 1
17 62217 1 1 114 VAL CG1 C -44.629 38.660 -6.188 1.00 . A A . 114 VAL CG1 1 1
17 62218 1 1 114 VAL CG2 C -44.214 38.412 -3.738 1.00 . A A . 114 VAL CG2 1 1
17 62219 1 1 114 VAL H H -46.538 36.842 -3.790 1.00 . A A . 114 VAL H 1 1
17 62220 1 1 114 VAL HA H -44.878 35.996 -6.080 1.00 . A A . 114 VAL HA 1 1
17 62221 1 1 114 VAL HB H -43.060 37.496 -5.301 1.00 . A A . 114 VAL HB 1 1
17 62222 1 1 114 VAL HG11 H -44.760 38.105 -7.106 1.00 . A A . 114 VAL HG11 1 1
17 62223 1 1 114 VAL HG12 H -43.924 39.462 -6.351 1.00 . A A . 114 VAL HG12 1 1
17 62224 1 1 114 VAL HG13 H -45.578 39.072 -5.878 1.00 . A A . 114 VAL HG13 1 1
17 62225 1 1 114 VAL HG21 H -43.657 39.338 -3.751 1.00 . A A . 114 VAL HG21 1 1
17 62226 1 1 114 VAL HG22 H -43.813 37.764 -2.971 1.00 . A A . 114 VAL HG22 1 1
17 62227 1 1 114 VAL HG23 H -45.252 38.619 -3.526 1.00 . A A . 114 VAL HG23 1 1
17 62228 1 1 114 VAL N N -46.303 36.723 -4.734 1.00 . A A . 114 VAL N 1 1
17 62229 1 1 114 VAL O O -44.855 35.185 -3.041 1.00 . A A . 114 VAL O 1 1
17 62230 1 1 115 SER C C -42.843 32.519 -3.929 1.00 . A A . 115 SER C 1 1
17 62231 1 1 115 SER CA C -42.401 33.946 -3.625 1.00 . A A . 115 SER CA 1 1
17 62232 1 1 115 SER CB C -42.622 34.245 -2.137 1.00 . A A . 115 SER CB 1 1
17 62233 1 1 115 SER H H -42.735 35.165 -5.332 1.00 . A A . 115 SER H 1 1
17 62234 1 1 115 SER HA H -41.345 34.031 -3.840 1.00 . A A . 115 SER HA 1 1
17 62235 1 1 115 SER HB2 H -41.774 33.904 -1.565 1.00 . A A . 115 SER HB2 1 1
17 62236 1 1 115 SER HB3 H -42.740 35.312 -1.998 1.00 . A A . 115 SER HB3 1 1
17 62237 1 1 115 SER HG H -44.519 34.187 -1.707 1.00 . A A . 115 SER HG 1 1
17 62238 1 1 115 SER N N -43.124 34.907 -4.470 1.00 . A A . 115 SER N 1 1
17 62239 1 1 115 SER O O -44.030 32.201 -3.874 1.00 . A A . 115 SER O 1 1
17 62240 1 1 115 SER OG O -43.788 33.565 -1.691 1.00 . A A . 115 SER OG 1 1
17 62241 1 1 116 SER C C -40.950 29.388 -4.309 1.00 . A A . 116 SER C 1 1
17 62242 1 1 116 SER CA C -42.171 30.269 -4.563 1.00 . A A . 116 SER CA 1 1
17 62243 1 1 116 SER CB C -42.593 30.147 -6.027 1.00 . A A . 116 SER CB 1 1
17 62244 1 1 116 SER H H -40.946 31.977 -4.278 1.00 . A A . 116 SER H 1 1
17 62245 1 1 116 SER HA H -42.983 29.929 -3.936 1.00 . A A . 116 SER HA 1 1
17 62246 1 1 116 SER HB2 H -43.508 30.694 -6.186 1.00 . A A . 116 SER HB2 1 1
17 62247 1 1 116 SER HB3 H -41.816 30.557 -6.658 1.00 . A A . 116 SER HB3 1 1
17 62248 1 1 116 SER HG H -42.174 28.528 -7.018 1.00 . A A . 116 SER HG 1 1
17 62249 1 1 116 SER N N -41.876 31.664 -4.250 1.00 . A A . 116 SER N 1 1
17 62250 1 1 116 SER O O -39.811 29.832 -4.455 1.00 . A A . 116 SER O 1 1
17 62251 1 1 116 SER OG O -42.806 28.778 -6.342 1.00 . A A . 116 SER OG 1 1
17 62252 1 1 117 LEU C C -39.683 26.513 -4.971 1.00 . A A . 117 LEU C 1 1
17 62253 1 1 117 LEU CA C -40.116 27.186 -3.670 1.00 . A A . 117 LEU CA 1 1
17 62254 1 1 117 LEU CB C -40.584 26.120 -2.664 1.00 . A A . 117 LEU CB 1 1
17 62255 1 1 117 LEU CD1 C -41.410 27.904 -1.120 1.00 . A A . 117 LEU CD1 1 1
17 62256 1 1 117 LEU CD2 C -40.978 25.596 -0.255 1.00 . A A . 117 LEU CD2 1 1
17 62257 1 1 117 LEU CG C -40.509 26.674 -1.239 1.00 . A A . 117 LEU CG 1 1
17 62258 1 1 117 LEU H H -42.129 27.836 -3.848 1.00 . A A . 117 LEU H 1 1
17 62259 1 1 117 LEU HA H -39.272 27.718 -3.253 1.00 . A A . 117 LEU HA 1 1
17 62260 1 1 117 LEU HB2 H -41.603 25.843 -2.885 1.00 . A A . 117 LEU HB2 1 1
17 62261 1 1 117 LEU HB3 H -39.951 25.247 -2.738 1.00 . A A . 117 LEU HB3 1 1
17 62262 1 1 117 LEU HD11 H -40.935 28.745 -1.605 1.00 . A A . 117 LEU HD11 1 1
17 62263 1 1 117 LEU HD12 H -41.571 28.134 -0.078 1.00 . A A . 117 LEU HD12 1 1
17 62264 1 1 117 LEU HD13 H -42.359 27.704 -1.596 1.00 . A A . 117 LEU HD13 1 1
17 62265 1 1 117 LEU HD21 H -40.847 25.950 0.757 1.00 . A A . 117 LEU HD21 1 1
17 62266 1 1 117 LEU HD22 H -40.395 24.698 -0.400 1.00 . A A . 117 LEU HD22 1 1
17 62267 1 1 117 LEU HD23 H -42.022 25.380 -0.429 1.00 . A A . 117 LEU HD23 1 1
17 62268 1 1 117 LEU HG H -39.489 26.951 -1.012 1.00 . A A . 117 LEU HG 1 1
17 62269 1 1 117 LEU N N -41.198 28.132 -3.937 1.00 . A A . 117 LEU N 1 1
17 62270 1 1 117 LEU O O -40.522 26.200 -5.826 1.00 . A A . 117 LEU O 1 1
17 62271 1 1 118 GLY C C -37.056 24.394 -5.962 1.00 . A A . 118 GLY C 1 1
17 62272 1 1 118 GLY CA C -37.830 25.657 -6.321 1.00 . A A . 118 GLY CA 1 1
17 62273 1 1 118 GLY H H -37.745 26.566 -4.402 1.00 . A A . 118 GLY H 1 1
17 62274 1 1 118 GLY HA2 H -38.637 25.397 -6.996 1.00 . A A . 118 GLY HA2 1 1
17 62275 1 1 118 GLY HA3 H -37.164 26.347 -6.817 1.00 . A A . 118 GLY HA3 1 1
17 62276 1 1 118 GLY N N -38.368 26.294 -5.118 1.00 . A A . 118 GLY N 1 1
17 62277 1 1 118 GLY O O -36.145 24.425 -5.134 1.00 . A A . 118 GLY O 1 1
17 62278 1 1 119 LEU C C -36.017 21.592 -7.634 1.00 . A A . 119 LEU C 1 1
17 62279 1 1 119 LEU CA C -36.760 21.995 -6.367 1.00 . A A . 119 LEU CA 1 1
17 62280 1 1 119 LEU CB C -37.790 20.914 -5.985 1.00 . A A . 119 LEU CB 1 1
17 62281 1 1 119 LEU CD1 C -36.971 20.405 -3.634 1.00 . A A . 119 LEU CD1 1 1
17 62282 1 1 119 LEU CD2 C -38.410 22.428 -4.056 1.00 . A A . 119 LEU CD2 1 1
17 62283 1 1 119 LEU CG C -38.127 20.977 -4.479 1.00 . A A . 119 LEU CG 1 1
17 62284 1 1 119 LEU H H -38.153 23.333 -7.253 1.00 . A A . 119 LEU H 1 1
17 62285 1 1 119 LEU HA H -36.043 22.098 -5.566 1.00 . A A . 119 LEU HA 1 1
17 62286 1 1 119 LEU HB2 H -38.694 21.077 -6.554 1.00 . A A . 119 LEU HB2 1 1
17 62287 1 1 119 LEU HB3 H -37.395 19.937 -6.225 1.00 . A A . 119 LEU HB3 1 1
17 62288 1 1 119 LEU HD11 H -37.359 20.072 -2.682 1.00 . A A . 119 LEU HD11 1 1
17 62289 1 1 119 LEU HD12 H -36.223 21.165 -3.465 1.00 . A A . 119 LEU HD12 1 1
17 62290 1 1 119 LEU HD13 H -36.521 19.566 -4.144 1.00 . A A . 119 LEU HD13 1 1
17 62291 1 1 119 LEU HD21 H -37.478 22.940 -3.865 1.00 . A A . 119 LEU HD21 1 1
17 62292 1 1 119 LEU HD22 H -39.010 22.430 -3.159 1.00 . A A . 119 LEU HD22 1 1
17 62293 1 1 119 LEU HD23 H -38.947 22.937 -4.842 1.00 . A A . 119 LEU HD23 1 1
17 62294 1 1 119 LEU HG H -39.010 20.381 -4.298 1.00 . A A . 119 LEU HG 1 1
17 62295 1 1 119 LEU N N -37.423 23.284 -6.602 1.00 . A A . 119 LEU N 1 1
17 62296 1 1 119 LEU O O -36.498 21.822 -8.753 1.00 . A A . 119 LEU O 1 1
17 62297 1 1 120 SER C C -33.645 19.143 -8.585 1.00 . A A . 120 SER C 1 1
17 62298 1 1 120 SER CA C -33.969 20.638 -8.575 1.00 . A A . 120 SER CA 1 1
17 62299 1 1 120 SER CB C -32.656 21.429 -8.502 1.00 . A A . 120 SER CB 1 1
17 62300 1 1 120 SER H H -34.486 20.904 -6.535 1.00 . A A . 120 SER H 1 1
17 62301 1 1 120 SER HA H -34.459 20.892 -9.505 1.00 . A A . 120 SER HA 1 1
17 62302 1 1 120 SER HB2 H -32.048 21.050 -7.695 1.00 . A A . 120 SER HB2 1 1
17 62303 1 1 120 SER HB3 H -32.114 21.321 -9.434 1.00 . A A . 120 SER HB3 1 1
17 62304 1 1 120 SER HG H -33.050 22.928 -7.320 1.00 . A A . 120 SER HG 1 1
17 62305 1 1 120 SER N N -34.818 21.030 -7.450 1.00 . A A . 120 SER N 1 1
17 62306 1 1 120 SER O O -33.070 18.605 -7.636 1.00 . A A . 120 SER O 1 1
17 62307 1 1 120 SER OG O -32.951 22.802 -8.268 1.00 . A A . 120 SER OG 1 1
17 62308 1 1 121 ALA C C -32.398 17.066 -10.782 1.00 . A A . 121 ALA C 1 1
17 62309 1 1 121 ALA CA C -33.660 17.095 -9.926 1.00 . A A . 121 ALA CA 1 1
17 62310 1 1 121 ALA CB C -34.814 16.407 -10.662 1.00 . A A . 121 ALA CB 1 1
17 62311 1 1 121 ALA H H -34.375 19.019 -10.439 1.00 . A A . 121 ALA H 1 1
17 62312 1 1 121 ALA HA H -33.480 16.603 -8.979 1.00 . A A . 121 ALA HA 1 1
17 62313 1 1 121 ALA HB1 H -35.077 16.984 -11.538 1.00 . A A . 121 ALA HB1 1 1
17 62314 1 1 121 ALA HB2 H -35.668 16.337 -10.007 1.00 . A A . 121 ALA HB2 1 1
17 62315 1 1 121 ALA HB3 H -34.506 15.414 -10.961 1.00 . A A . 121 ALA HB3 1 1
17 62316 1 1 121 ALA N N -33.966 18.507 -9.710 1.00 . A A . 121 ALA N 1 1
17 62317 1 1 121 ALA O O -32.377 17.690 -11.835 1.00 . A A . 121 ALA O 1 1
17 62318 1 1 122 ILE C C -29.471 15.067 -11.360 1.00 . A A . 122 ILE C 1 1
17 62319 1 1 122 ILE CA C -30.054 16.447 -11.063 1.00 . A A . 122 ILE CA 1 1
17 62320 1 1 122 ILE CB C -29.050 17.252 -10.237 1.00 . A A . 122 ILE CB 1 1
17 62321 1 1 122 ILE CD1 C -28.734 19.424 -9.060 1.00 . A A . 122 ILE CD1 1 1
17 62322 1 1 122 ILE CG1 C -29.542 18.691 -10.128 1.00 . A A . 122 ILE CG1 1 1
17 62323 1 1 122 ILE CG2 C -27.673 17.236 -10.905 1.00 . A A . 122 ILE CG2 1 1
17 62324 1 1 122 ILE H H -31.363 15.982 -9.439 1.00 . A A . 122 ILE H 1 1
17 62325 1 1 122 ILE HA H -30.190 16.962 -12.004 1.00 . A A . 122 ILE HA 1 1
17 62326 1 1 122 ILE HB H -28.979 16.825 -9.252 1.00 . A A . 122 ILE HB 1 1
17 62327 1 1 122 ILE HD11 H -28.883 18.943 -8.104 1.00 . A A . 122 ILE HD11 1 1
17 62328 1 1 122 ILE HD12 H -29.062 20.450 -9.003 1.00 . A A . 122 ILE HD12 1 1
17 62329 1 1 122 ILE HD13 H -27.686 19.394 -9.317 1.00 . A A . 122 ILE HD13 1 1
17 62330 1 1 122 ILE HG12 H -29.418 19.187 -11.079 1.00 . A A . 122 ILE HG12 1 1
17 62331 1 1 122 ILE HG13 H -30.584 18.694 -9.852 1.00 . A A . 122 ILE HG13 1 1
17 62332 1 1 122 ILE HG21 H -27.783 17.429 -11.960 1.00 . A A . 122 ILE HG21 1 1
17 62333 1 1 122 ILE HG22 H -27.217 16.267 -10.763 1.00 . A A . 122 ILE HG22 1 1
17 62334 1 1 122 ILE HG23 H -27.049 18.001 -10.462 1.00 . A A . 122 ILE HG23 1 1
17 62335 1 1 122 ILE N N -31.324 16.420 -10.315 1.00 . A A . 122 ILE N 1 1
17 62336 1 1 122 ILE O O -29.767 14.076 -10.691 1.00 . A A . 122 ILE O 1 1
17 62337 1 1 123 TYR C C -26.376 14.320 -12.806 1.00 . A A . 123 TYR C 1 1
17 62338 1 1 123 TYR CA C -27.834 13.897 -12.796 1.00 . A A . 123 TYR CA 1 1
17 62339 1 1 123 TYR CB C -28.229 13.489 -14.223 1.00 . A A . 123 TYR CB 1 1
17 62340 1 1 123 TYR CD1 C -30.739 13.613 -14.375 1.00 . A A . 123 TYR CD1 1 1
17 62341 1 1 123 TYR CD2 C -29.683 11.441 -14.162 1.00 . A A . 123 TYR CD2 1 1
17 62342 1 1 123 TYR CE1 C -31.996 12.999 -14.416 1.00 . A A . 123 TYR CE1 1 1
17 62343 1 1 123 TYR CE2 C -30.938 10.826 -14.201 1.00 . A A . 123 TYR CE2 1 1
17 62344 1 1 123 TYR CG C -29.585 12.833 -14.247 1.00 . A A . 123 TYR CG 1 1
17 62345 1 1 123 TYR CZ C -32.094 11.603 -14.329 1.00 . A A . 123 TYR CZ 1 1
17 62346 1 1 123 TYR H H -28.374 15.923 -12.792 1.00 . A A . 123 TYR H 1 1
17 62347 1 1 123 TYR HA H -27.981 13.074 -12.110 1.00 . A A . 123 TYR HA 1 1
17 62348 1 1 123 TYR HB2 H -28.251 14.369 -14.850 1.00 . A A . 123 TYR HB2 1 1
17 62349 1 1 123 TYR HB3 H -27.494 12.798 -14.612 1.00 . A A . 123 TYR HB3 1 1
17 62350 1 1 123 TYR HD1 H -30.659 14.687 -14.444 1.00 . A A . 123 TYR HD1 1 1
17 62351 1 1 123 TYR HD2 H -28.790 10.841 -14.069 1.00 . A A . 123 TYR HD2 1 1
17 62352 1 1 123 TYR HE1 H -32.888 13.600 -14.515 1.00 . A A . 123 TYR HE1 1 1
17 62353 1 1 123 TYR HE2 H -31.014 9.751 -14.134 1.00 . A A . 123 TYR HE2 1 1
17 62354 1 1 123 TYR HH H -33.197 10.077 -14.645 1.00 . A A . 123 TYR HH 1 1
17 62355 1 1 123 TYR N N -28.580 15.071 -12.357 1.00 . A A . 123 TYR N 1 1
17 62356 1 1 123 TYR O O -25.962 15.072 -13.701 1.00 . A A . 123 TYR O 1 1
17 62357 1 1 123 TYR OH O -33.330 10.990 -14.369 1.00 . A A . 123 TYR OH 1 1
17 62358 1 1 124 ASP C C -23.283 13.182 -11.249 1.00 . A A . 124 ASP C 1 1
17 62359 1 1 124 ASP CA C -24.213 14.312 -11.682 1.00 . A A . 124 ASP CA 1 1
17 62360 1 1 124 ASP CB C -24.129 15.430 -10.651 1.00 . A A . 124 ASP CB 1 1
17 62361 1 1 124 ASP CG C -22.701 15.942 -10.520 1.00 . A A . 124 ASP CG 1 1
17 62362 1 1 124 ASP H H -26.011 13.344 -11.090 1.00 . A A . 124 ASP H 1 1
17 62363 1 1 124 ASP HA H -23.870 14.697 -12.631 1.00 . A A . 124 ASP HA 1 1
17 62364 1 1 124 ASP HB2 H -24.772 16.238 -10.957 1.00 . A A . 124 ASP HB2 1 1
17 62365 1 1 124 ASP HB3 H -24.461 15.055 -9.695 1.00 . A A . 124 ASP HB3 1 1
17 62366 1 1 124 ASP N N -25.616 13.898 -11.793 1.00 . A A . 124 ASP N 1 1
17 62367 1 1 124 ASP O O -23.504 12.505 -10.234 1.00 . A A . 124 ASP O 1 1
17 62368 1 1 124 ASP OD1 O -21.825 15.377 -11.153 1.00 . A A . 124 ASP OD1 1 1
17 62369 1 1 124 ASP OD2 O -22.505 16.900 -9.789 1.00 . A A . 124 ASP OD2 1 1
17 62370 1 1 125 PHE C C -19.833 12.707 -11.473 1.00 . A A . 125 PHE C 1 1
17 62371 1 1 125 PHE CA C -21.176 12.017 -11.679 1.00 . A A . 125 PHE CA 1 1
17 62372 1 1 125 PHE CB C -21.034 10.978 -12.792 1.00 . A A . 125 PHE CB 1 1
17 62373 1 1 125 PHE CD1 C -23.396 10.349 -13.428 1.00 . A A . 125 PHE CD1 1 1
17 62374 1 1 125 PHE CD2 C -22.078 8.788 -12.123 1.00 . A A . 125 PHE CD2 1 1
17 62375 1 1 125 PHE CE1 C -24.465 9.446 -13.425 1.00 . A A . 125 PHE CE1 1 1
17 62376 1 1 125 PHE CE2 C -23.143 7.884 -12.125 1.00 . A A . 125 PHE CE2 1 1
17 62377 1 1 125 PHE CG C -22.201 10.020 -12.776 1.00 . A A . 125 PHE CG 1 1
17 62378 1 1 125 PHE CZ C -24.338 8.213 -12.775 1.00 . A A . 125 PHE CZ 1 1
17 62379 1 1 125 PHE H H -22.054 13.627 -12.781 1.00 . A A . 125 PHE H 1 1
17 62380 1 1 125 PHE HA H -21.445 11.510 -10.761 1.00 . A A . 125 PHE HA 1 1
17 62381 1 1 125 PHE HB2 H -20.991 11.473 -13.738 1.00 . A A . 125 PHE HB2 1 1
17 62382 1 1 125 PHE HB3 H -20.120 10.420 -12.644 1.00 . A A . 125 PHE HB3 1 1
17 62383 1 1 125 PHE HD1 H -23.495 11.301 -13.928 1.00 . A A . 125 PHE HD1 1 1
17 62384 1 1 125 PHE HD2 H -21.157 8.537 -11.618 1.00 . A A . 125 PHE HD2 1 1
17 62385 1 1 125 PHE HE1 H -25.386 9.699 -13.929 1.00 . A A . 125 PHE HE1 1 1
17 62386 1 1 125 PHE HE2 H -23.044 6.935 -11.620 1.00 . A A . 125 PHE HE2 1 1
17 62387 1 1 125 PHE HZ H -25.161 7.513 -12.777 1.00 . A A . 125 PHE HZ 1 1
17 62388 1 1 125 PHE N N -22.196 13.021 -12.007 1.00 . A A . 125 PHE N 1 1
17 62389 1 1 125 PHE O O -19.417 13.531 -12.288 1.00 . A A . 125 PHE O 1 1
17 62390 1 1 126 GLN C C -16.745 11.877 -10.406 1.00 . A A . 126 GLN C 1 1
17 62391 1 1 126 GLN CA C -17.826 12.915 -10.107 1.00 . A A . 126 GLN CA 1 1
17 62392 1 1 126 GLN CB C -17.750 13.342 -8.634 1.00 . A A . 126 GLN CB 1 1
17 62393 1 1 126 GLN CD C -16.495 11.436 -7.585 1.00 . A A . 126 GLN CD 1 1
17 62394 1 1 126 GLN CG C -17.853 12.113 -7.718 1.00 . A A . 126 GLN CG 1 1
17 62395 1 1 126 GLN H H -19.519 11.671 -9.793 1.00 . A A . 126 GLN H 1 1
17 62396 1 1 126 GLN HA H -17.659 13.783 -10.730 1.00 . A A . 126 GLN HA 1 1
17 62397 1 1 126 GLN HB2 H -16.811 13.849 -8.457 1.00 . A A . 126 GLN HB2 1 1
17 62398 1 1 126 GLN HB3 H -18.565 14.016 -8.416 1.00 . A A . 126 GLN HB3 1 1
17 62399 1 1 126 GLN HE21 H -17.260 9.610 -7.539 1.00 . A A . 126 GLN HE21 1 1
17 62400 1 1 126 GLN HE22 H -15.569 9.692 -7.413 1.00 . A A . 126 GLN HE22 1 1
17 62401 1 1 126 GLN HG2 H -18.190 12.423 -6.741 1.00 . A A . 126 GLN HG2 1 1
17 62402 1 1 126 GLN HG3 H -18.561 11.411 -8.133 1.00 . A A . 126 GLN HG3 1 1
17 62403 1 1 126 GLN N N -19.145 12.347 -10.397 1.00 . A A . 126 GLN N 1 1
17 62404 1 1 126 GLN NE2 N -16.436 10.138 -7.508 1.00 . A A . 126 GLN NE2 1 1
17 62405 1 1 126 GLN O O -15.556 12.193 -10.473 1.00 . A A . 126 GLN O 1 1
17 62406 1 1 126 GLN OE1 O -15.463 12.108 -7.556 1.00 . A A . 126 GLN OE1 1 1
17 62407 1 1 127 ILE C C -15.699 9.611 -12.276 1.00 . A A . 127 ILE C 1 1
17 62408 1 1 127 ILE CA C -16.275 9.522 -10.862 1.00 . A A . 127 ILE CA 1 1
17 62409 1 1 127 ILE CB C -17.018 8.193 -10.699 1.00 . A A . 127 ILE CB 1 1
17 62410 1 1 127 ILE CD1 C -18.576 6.912 -9.218 1.00 . A A . 127 ILE CD1 1 1
17 62411 1 1 127 ILE CG1 C -17.628 8.113 -9.295 1.00 . A A . 127 ILE CG1 1 1
17 62412 1 1 127 ILE CG2 C -16.039 7.035 -10.895 1.00 . A A . 127 ILE CG2 1 1
17 62413 1 1 127 ILE H H -18.140 10.448 -10.504 1.00 . A A . 127 ILE H 1 1
17 62414 1 1 127 ILE HA H -15.460 9.549 -10.156 1.00 . A A . 127 ILE HA 1 1
17 62415 1 1 127 ILE HB H -17.803 8.128 -11.439 1.00 . A A . 127 ILE HB 1 1
17 62416 1 1 127 ILE HD11 H -19.049 6.890 -8.248 1.00 . A A . 127 ILE HD11 1 1
17 62417 1 1 127 ILE HD12 H -18.015 6.001 -9.366 1.00 . A A . 127 ILE HD12 1 1
17 62418 1 1 127 ILE HD13 H -19.330 6.998 -9.986 1.00 . A A . 127 ILE HD13 1 1
17 62419 1 1 127 ILE HG12 H -16.839 7.998 -8.566 1.00 . A A . 127 ILE HG12 1 1
17 62420 1 1 127 ILE HG13 H -18.180 9.018 -9.089 1.00 . A A . 127 ILE HG13 1 1
17 62421 1 1 127 ILE HG21 H -15.735 6.990 -11.930 1.00 . A A . 127 ILE HG21 1 1
17 62422 1 1 127 ILE HG22 H -16.519 6.108 -10.620 1.00 . A A . 127 ILE HG22 1 1
17 62423 1 1 127 ILE HG23 H -15.170 7.189 -10.272 1.00 . A A . 127 ILE HG23 1 1
17 62424 1 1 127 ILE N N -17.181 10.629 -10.576 1.00 . A A . 127 ILE N 1 1
17 62425 1 1 127 ILE O O -14.518 9.328 -12.490 1.00 . A A . 127 ILE O 1 1
17 62426 1 1 128 ASN C C -14.882 11.014 -14.687 1.00 . A A . 128 ASN C 1 1
17 62427 1 1 128 ASN CA C -16.077 10.089 -14.619 1.00 . A A . 128 ASN CA 1 1
17 62428 1 1 128 ASN CB C -17.198 10.617 -15.512 1.00 . A A . 128 ASN CB 1 1
17 62429 1 1 128 ASN CG C -16.773 10.548 -16.975 1.00 . A A . 128 ASN CG 1 1
17 62430 1 1 128 ASN H H -17.460 10.200 -13.027 1.00 . A A . 128 ASN H 1 1
17 62431 1 1 128 ASN HA H -15.783 9.110 -14.965 1.00 . A A . 128 ASN HA 1 1
17 62432 1 1 128 ASN HB2 H -18.081 10.014 -15.365 1.00 . A A . 128 ASN HB2 1 1
17 62433 1 1 128 ASN HB3 H -17.412 11.642 -15.250 1.00 . A A . 128 ASN HB3 1 1
17 62434 1 1 128 ASN HD21 H -17.449 8.700 -17.230 1.00 . A A . 128 ASN HD21 1 1
17 62435 1 1 128 ASN HD22 H -16.742 9.409 -18.601 1.00 . A A . 128 ASN HD22 1 1
17 62436 1 1 128 ASN N N -16.533 9.989 -13.241 1.00 . A A . 128 ASN N 1 1
17 62437 1 1 128 ASN ND2 N -17.006 9.462 -17.658 1.00 . A A . 128 ASN ND2 1 1
17 62438 1 1 128 ASN O O -15.024 12.226 -14.853 1.00 . A A . 128 ASN O 1 1
17 62439 1 1 128 ASN OD1 O -16.214 11.505 -17.507 1.00 . A A . 128 ASN OD1 1 1
17 62440 1 1 129 ASP C C -12.628 12.435 -13.655 1.00 . A A . 129 ASP C 1 1
17 62441 1 1 129 ASP CA C -12.476 11.210 -14.547 1.00 . A A . 129 ASP CA 1 1
17 62442 1 1 129 ASP CB C -12.140 11.640 -15.977 1.00 . A A . 129 ASP CB 1 1
17 62443 1 1 129 ASP CG C -11.620 10.449 -16.775 1.00 . A A . 129 ASP CG 1 1
17 62444 1 1 129 ASP H H -13.657 9.465 -14.385 1.00 . A A . 129 ASP H 1 1
17 62445 1 1 129 ASP HA H -11.670 10.599 -14.168 1.00 . A A . 129 ASP HA 1 1
17 62446 1 1 129 ASP HB2 H -13.029 12.032 -16.449 1.00 . A A . 129 ASP HB2 1 1
17 62447 1 1 129 ASP HB3 H -11.382 12.407 -15.948 1.00 . A A . 129 ASP HB3 1 1
17 62448 1 1 129 ASP N N -13.702 10.433 -14.531 1.00 . A A . 129 ASP N 1 1
17 62449 1 1 129 ASP O O -12.749 12.313 -12.436 1.00 . A A . 129 ASP O 1 1
17 62450 1 1 129 ASP OD1 O -11.396 9.410 -16.178 1.00 . A A . 129 ASP OD1 1 1
17 62451 1 1 129 ASP OD2 O -11.451 10.597 -17.974 1.00 . A A . 129 ASP OD2 1 1
17 62452 1 1 130 LYS C C -13.761 15.809 -14.144 1.00 . A A . 130 LYS C 1 1
17 62453 1 1 130 LYS CA C -12.717 14.865 -13.525 1.00 . A A . 130 LYS CA 1 1
17 62454 1 1 130 LYS CB C -11.340 15.526 -13.513 1.00 . A A . 130 LYS CB 1 1
17 62455 1 1 130 LYS CD C -9.519 16.508 -14.920 1.00 . A A . 130 LYS CD 1 1
17 62456 1 1 130 LYS CE C -9.065 16.800 -16.350 1.00 . A A . 130 LYS CE 1 1
17 62457 1 1 130 LYS CG C -10.895 15.836 -14.947 1.00 . A A . 130 LYS CG 1 1
17 62458 1 1 130 LYS H H -12.490 13.645 -15.238 1.00 . A A . 130 LYS H 1 1
17 62459 1 1 130 LYS HA H -13.004 14.657 -12.502 1.00 . A A . 130 LYS HA 1 1
17 62460 1 1 130 LYS HB2 H -11.380 16.430 -12.945 1.00 . A A . 130 LYS HB2 1 1
17 62461 1 1 130 LYS HB3 H -10.627 14.853 -13.062 1.00 . A A . 130 LYS HB3 1 1
17 62462 1 1 130 LYS HD2 H -9.582 17.433 -14.366 1.00 . A A . 130 LYS HD2 1 1
17 62463 1 1 130 LYS HD3 H -8.806 15.851 -14.444 1.00 . A A . 130 LYS HD3 1 1
17 62464 1 1 130 LYS HE2 H -9.848 17.324 -16.873 1.00 . A A . 130 LYS HE2 1 1
17 62465 1 1 130 LYS HE3 H -8.173 17.410 -16.331 1.00 . A A . 130 LYS HE3 1 1
17 62466 1 1 130 LYS HG2 H -10.837 14.917 -15.511 1.00 . A A . 130 LYS HG2 1 1
17 62467 1 1 130 LYS HG3 H -11.607 16.500 -15.412 1.00 . A A . 130 LYS HG3 1 1
17 62468 1 1 130 LYS HZ1 H -8.303 14.865 -16.399 1.00 . A A . 130 LYS HZ1 1 1
17 62469 1 1 130 LYS HZ2 H -8.162 15.705 -17.870 1.00 . A A . 130 LYS HZ2 1 1
17 62470 1 1 130 LYS HZ3 H -9.670 15.096 -17.378 1.00 . A A . 130 LYS HZ3 1 1
17 62471 1 1 130 LYS N N -12.602 13.614 -14.265 1.00 . A A . 130 LYS N 1 1
17 62472 1 1 130 LYS NZ N -8.778 15.520 -17.053 1.00 . A A . 130 LYS NZ 1 1
17 62473 1 1 130 LYS O O -13.681 17.024 -13.955 1.00 . A A . 130 LYS O 1 1
17 62474 1 1 131 PHE C C -16.889 15.341 -16.117 1.00 . A A . 131 PHE C 1 1
17 62475 1 1 131 PHE CA C -15.705 16.131 -15.548 1.00 . A A . 131 PHE CA 1 1
17 62476 1 1 131 PHE CB C -15.005 16.901 -16.687 1.00 . A A . 131 PHE CB 1 1
17 62477 1 1 131 PHE CD1 C -14.330 14.783 -17.906 1.00 . A A . 131 PHE CD1 1 1
17 62478 1 1 131 PHE CD2 C -15.480 16.526 -19.148 1.00 . A A . 131 PHE CD2 1 1
17 62479 1 1 131 PHE CE1 C -14.267 14.004 -19.067 1.00 . A A . 131 PHE CE1 1 1
17 62480 1 1 131 PHE CE2 C -15.417 15.743 -20.305 1.00 . A A . 131 PHE CE2 1 1
17 62481 1 1 131 PHE CG C -14.937 16.048 -17.945 1.00 . A A . 131 PHE CG 1 1
17 62482 1 1 131 PHE CZ C -14.810 14.483 -20.264 1.00 . A A . 131 PHE CZ 1 1
17 62483 1 1 131 PHE H H -14.739 14.303 -15.058 1.00 . A A . 131 PHE H 1 1
17 62484 1 1 131 PHE HA H -16.068 16.835 -14.825 1.00 . A A . 131 PHE HA 1 1
17 62485 1 1 131 PHE HB2 H -15.548 17.806 -16.900 1.00 . A A . 131 PHE HB2 1 1
17 62486 1 1 131 PHE HB3 H -14.001 17.152 -16.379 1.00 . A A . 131 PHE HB3 1 1
17 62487 1 1 131 PHE HD1 H -13.918 14.405 -16.980 1.00 . A A . 131 PHE HD1 1 1
17 62488 1 1 131 PHE HD2 H -15.950 17.497 -19.181 1.00 . A A . 131 PHE HD2 1 1
17 62489 1 1 131 PHE HE1 H -13.800 13.031 -19.038 1.00 . A A . 131 PHE HE1 1 1
17 62490 1 1 131 PHE HE2 H -15.838 16.111 -21.229 1.00 . A A . 131 PHE HE2 1 1
17 62491 1 1 131 PHE HZ H -14.758 13.880 -21.159 1.00 . A A . 131 PHE HZ 1 1
17 62492 1 1 131 PHE N N -14.718 15.272 -14.908 1.00 . A A . 131 PHE N 1 1
17 62493 1 1 131 PHE O O -16.696 14.414 -16.901 1.00 . A A . 131 PHE O 1 1
17 62494 1 1 132 LYS C C -20.370 16.060 -16.737 1.00 . A A . 132 LYS C 1 1
17 62495 1 1 132 LYS CA C -19.304 15.053 -16.291 1.00 . A A . 132 LYS CA 1 1
17 62496 1 1 132 LYS CB C -19.937 14.142 -15.234 1.00 . A A . 132 LYS CB 1 1
17 62497 1 1 132 LYS CD C -20.417 11.996 -16.484 1.00 . A A . 132 LYS CD 1 1
17 62498 1 1 132 LYS CE C -21.517 11.024 -16.931 1.00 . A A . 132 LYS CE 1 1
17 62499 1 1 132 LYS CG C -21.039 13.270 -15.892 1.00 . A A . 132 LYS CG 1 1
17 62500 1 1 132 LYS H H -18.234 16.488 -15.138 1.00 . A A . 132 LYS H 1 1
17 62501 1 1 132 LYS HA H -19.013 14.439 -17.121 1.00 . A A . 132 LYS HA 1 1
17 62502 1 1 132 LYS HB2 H -19.173 13.512 -14.800 1.00 . A A . 132 LYS HB2 1 1
17 62503 1 1 132 LYS HB3 H -20.380 14.749 -14.459 1.00 . A A . 132 LYS HB3 1 1
17 62504 1 1 132 LYS HD2 H -19.804 12.258 -17.333 1.00 . A A . 132 LYS HD2 1 1
17 62505 1 1 132 LYS HD3 H -19.807 11.515 -15.738 1.00 . A A . 132 LYS HD3 1 1
17 62506 1 1 132 LYS HE2 H -22.386 11.575 -17.265 1.00 . A A . 132 LYS HE2 1 1
17 62507 1 1 132 LYS HE3 H -21.149 10.411 -17.741 1.00 . A A . 132 LYS HE3 1 1
17 62508 1 1 132 LYS HG2 H -21.777 13.005 -15.154 1.00 . A A . 132 LYS HG2 1 1
17 62509 1 1 132 LYS HG3 H -21.530 13.820 -16.681 1.00 . A A . 132 LYS HG3 1 1
17 62510 1 1 132 LYS HZ1 H -21.106 9.499 -15.574 1.00 . A A . 132 LYS HZ1 1 1
17 62511 1 1 132 LYS HZ2 H -22.742 9.609 -16.020 1.00 . A A . 132 LYS HZ2 1 1
17 62512 1 1 132 LYS HZ3 H -22.073 10.742 -14.949 1.00 . A A . 132 LYS HZ3 1 1
17 62513 1 1 132 LYS N N -18.119 15.728 -15.753 1.00 . A A . 132 LYS N 1 1
17 62514 1 1 132 LYS NZ N -21.889 10.152 -15.782 1.00 . A A . 132 LYS NZ 1 1
17 62515 1 1 132 LYS O O -20.778 16.911 -15.935 1.00 . A A . 132 LYS O 1 1
17 62516 1 1 133 PRO C C -23.195 16.541 -17.392 1.00 . A A . 133 PRO C 1 1
17 62517 1 1 133 PRO CA C -22.027 16.847 -18.330 1.00 . A A . 133 PRO CA 1 1
17 62518 1 1 133 PRO CB C -22.355 16.459 -19.788 1.00 . A A . 133 PRO CB 1 1
17 62519 1 1 133 PRO CD C -20.518 15.062 -19.057 1.00 . A A . 133 PRO CD 1 1
17 62520 1 1 133 PRO CG C -21.150 15.722 -20.284 1.00 . A A . 133 PRO CG 1 1
17 62521 1 1 133 PRO HA H -21.738 17.873 -18.266 1.00 . A A . 133 PRO HA 1 1
17 62522 1 1 133 PRO HB2 H -23.229 15.816 -19.825 1.00 . A A . 133 PRO HB2 1 1
17 62523 1 1 133 PRO HB3 H -22.521 17.343 -20.386 1.00 . A A . 133 PRO HB3 1 1
17 62524 1 1 133 PRO HD2 H -20.917 14.066 -18.914 1.00 . A A . 133 PRO HD2 1 1
17 62525 1 1 133 PRO HD3 H -19.446 15.036 -19.168 1.00 . A A . 133 PRO HD3 1 1
17 62526 1 1 133 PRO HG2 H -21.441 14.969 -21.008 1.00 . A A . 133 PRO HG2 1 1
17 62527 1 1 133 PRO HG3 H -20.446 16.410 -20.730 1.00 . A A . 133 PRO HG3 1 1
17 62528 1 1 133 PRO N N -20.907 15.960 -17.946 1.00 . A A . 133 PRO N 1 1
17 62529 1 1 133 PRO O O -23.532 15.370 -17.214 1.00 . A A . 133 PRO O 1 1
17 62530 1 1 134 TYR C C -26.159 18.055 -16.277 1.00 . A A . 134 TYR C 1 1
17 62531 1 1 134 TYR CA C -24.912 17.313 -15.844 1.00 . A A . 134 TYR CA 1 1
17 62532 1 1 134 TYR CB C -24.513 17.719 -14.423 1.00 . A A . 134 TYR CB 1 1
17 62533 1 1 134 TYR CD1 C -25.114 20.144 -14.106 1.00 . A A . 134 TYR CD1 1 1
17 62534 1 1 134 TYR CD2 C -22.799 19.566 -14.555 1.00 . A A . 134 TYR CD2 1 1
17 62535 1 1 134 TYR CE1 C -24.759 21.494 -14.030 1.00 . A A . 134 TYR CE1 1 1
17 62536 1 1 134 TYR CE2 C -22.450 20.920 -14.481 1.00 . A A . 134 TYR CE2 1 1
17 62537 1 1 134 TYR CG C -24.135 19.179 -14.369 1.00 . A A . 134 TYR CG 1 1
17 62538 1 1 134 TYR CZ C -23.432 21.879 -14.216 1.00 . A A . 134 TYR CZ 1 1
17 62539 1 1 134 TYR H H -23.497 18.478 -16.935 1.00 . A A . 134 TYR H 1 1
17 62540 1 1 134 TYR HA H -25.145 16.256 -15.835 1.00 . A A . 134 TYR HA 1 1
17 62541 1 1 134 TYR HB2 H -25.344 17.543 -13.757 1.00 . A A . 134 TYR HB2 1 1
17 62542 1 1 134 TYR HB3 H -23.671 17.120 -14.106 1.00 . A A . 134 TYR HB3 1 1
17 62543 1 1 134 TYR HD1 H -26.142 19.847 -13.963 1.00 . A A . 134 TYR HD1 1 1
17 62544 1 1 134 TYR HD2 H -22.041 18.824 -14.762 1.00 . A A . 134 TYR HD2 1 1
17 62545 1 1 134 TYR HE1 H -25.512 22.241 -13.827 1.00 . A A . 134 TYR HE1 1 1
17 62546 1 1 134 TYR HE2 H -21.422 21.223 -14.623 1.00 . A A . 134 TYR HE2 1 1
17 62547 1 1 134 TYR HH H -22.733 23.469 -14.982 1.00 . A A . 134 TYR HH 1 1
17 62548 1 1 134 TYR N N -23.802 17.559 -16.776 1.00 . A A . 134 TYR N 1 1
17 62549 1 1 134 TYR O O -26.089 19.119 -16.891 1.00 . A A . 134 TYR O 1 1
17 62550 1 1 134 TYR OH O -23.089 23.206 -14.133 1.00 . A A . 134 TYR OH 1 1
17 62551 1 1 135 ILE C C -29.640 17.878 -15.259 1.00 . A A . 135 ILE C 1 1
17 62552 1 1 135 ILE CA C -28.596 18.051 -16.355 1.00 . A A . 135 ILE CA 1 1
17 62553 1 1 135 ILE CB C -29.079 17.410 -17.658 1.00 . A A . 135 ILE CB 1 1
17 62554 1 1 135 ILE CD1 C -29.784 15.270 -18.743 1.00 . A A . 135 ILE CD1 1 1
17 62555 1 1 135 ILE CG1 C -29.164 15.890 -17.488 1.00 . A A . 135 ILE CG1 1 1
17 62556 1 1 135 ILE CG2 C -28.094 17.742 -18.781 1.00 . A A . 135 ILE CG2 1 1
17 62557 1 1 135 ILE H H -27.290 16.601 -15.489 1.00 . A A . 135 ILE H 1 1
17 62558 1 1 135 ILE HA H -28.461 19.108 -16.527 1.00 . A A . 135 ILE HA 1 1
17 62559 1 1 135 ILE HB H -30.055 17.802 -17.910 1.00 . A A . 135 ILE HB 1 1
17 62560 1 1 135 ILE HD11 H -29.178 15.517 -19.603 1.00 . A A . 135 ILE HD11 1 1
17 62561 1 1 135 ILE HD12 H -30.781 15.657 -18.882 1.00 . A A . 135 ILE HD12 1 1
17 62562 1 1 135 ILE HD13 H -29.827 14.195 -18.631 1.00 . A A . 135 ILE HD13 1 1
17 62563 1 1 135 ILE HG12 H -28.172 15.489 -17.340 1.00 . A A . 135 ILE HG12 1 1
17 62564 1 1 135 ILE HG13 H -29.779 15.655 -16.631 1.00 . A A . 135 ILE HG13 1 1
17 62565 1 1 135 ILE HG21 H -27.950 18.811 -18.829 1.00 . A A . 135 ILE HG21 1 1
17 62566 1 1 135 ILE HG22 H -28.489 17.388 -19.722 1.00 . A A . 135 ILE HG22 1 1
17 62567 1 1 135 ILE HG23 H -27.150 17.258 -18.582 1.00 . A A . 135 ILE HG23 1 1
17 62568 1 1 135 ILE N N -27.309 17.462 -15.971 1.00 . A A . 135 ILE N 1 1
17 62569 1 1 135 ILE O O -29.469 17.073 -14.345 1.00 . A A . 135 ILE O 1 1
17 62570 1 1 136 GLY C C -33.052 19.282 -14.797 1.00 . A A . 136 GLY C 1 1
17 62571 1 1 136 GLY CA C -31.776 18.578 -14.345 1.00 . A A . 136 GLY CA 1 1
17 62572 1 1 136 GLY H H -30.804 19.283 -16.094 1.00 . A A . 136 GLY H 1 1
17 62573 1 1 136 GLY HA2 H -32.002 17.542 -14.146 1.00 . A A . 136 GLY HA2 1 1
17 62574 1 1 136 GLY HA3 H -31.421 19.045 -13.439 1.00 . A A . 136 GLY HA3 1 1
17 62575 1 1 136 GLY N N -30.721 18.652 -15.349 1.00 . A A . 136 GLY N 1 1
17 62576 1 1 136 GLY O O -33.087 19.930 -15.843 1.00 . A A . 136 GLY O 1 1
17 62577 1 1 137 ALA C C -35.747 20.758 -13.171 1.00 . A A . 137 ALA C 1 1
17 62578 1 1 137 ALA CA C -35.404 19.752 -14.263 1.00 . A A . 137 ALA CA 1 1
17 62579 1 1 137 ALA CB C -36.487 18.674 -14.296 1.00 . A A . 137 ALA CB 1 1
17 62580 1 1 137 ALA H H -33.997 18.616 -13.164 1.00 . A A . 137 ALA H 1 1
17 62581 1 1 137 ALA HA H -35.380 20.257 -15.221 1.00 . A A . 137 ALA HA 1 1
17 62582 1 1 137 ALA HB1 H -36.388 18.040 -13.427 1.00 . A A . 137 ALA HB1 1 1
17 62583 1 1 137 ALA HB2 H -36.378 18.079 -15.191 1.00 . A A . 137 ALA HB2 1 1
17 62584 1 1 137 ALA HB3 H -37.461 19.140 -14.290 1.00 . A A . 137 ALA HB3 1 1
17 62585 1 1 137 ALA N N -34.101 19.143 -13.983 1.00 . A A . 137 ALA N 1 1
17 62586 1 1 137 ALA O O -35.193 20.706 -12.075 1.00 . A A . 137 ALA O 1 1
17 62587 1 1 138 ARG C C -38.577 22.734 -12.351 1.00 . A A . 138 ARG C 1 1
17 62588 1 1 138 ARG CA C -37.068 22.697 -12.507 1.00 . A A . 138 ARG CA 1 1
17 62589 1 1 138 ARG CB C -36.596 24.080 -12.972 1.00 . A A . 138 ARG CB 1 1
17 62590 1 1 138 ARG CD C -36.612 26.537 -12.487 1.00 . A A . 138 ARG CD 1 1
17 62591 1 1 138 ARG CG C -36.985 25.158 -11.941 1.00 . A A . 138 ARG CG 1 1
17 62592 1 1 138 ARG CZ C -34.405 26.852 -11.557 1.00 . A A . 138 ARG CZ 1 1
17 62593 1 1 138 ARG H H -37.065 21.671 -14.364 1.00 . A A . 138 ARG H 1 1
17 62594 1 1 138 ARG HA H -36.622 22.489 -11.542 1.00 . A A . 138 ARG HA 1 1
17 62595 1 1 138 ARG HB2 H -35.522 24.071 -13.088 1.00 . A A . 138 ARG HB2 1 1
17 62596 1 1 138 ARG HB3 H -37.056 24.315 -13.921 1.00 . A A . 138 ARG HB3 1 1
17 62597 1 1 138 ARG HD2 H -37.071 26.678 -13.452 1.00 . A A . 138 ARG HD2 1 1
17 62598 1 1 138 ARG HD3 H -36.968 27.300 -11.807 1.00 . A A . 138 ARG HD3 1 1
17 62599 1 1 138 ARG HE H -34.757 26.547 -13.506 1.00 . A A . 138 ARG HE 1 1
17 62600 1 1 138 ARG HG2 H -38.050 25.131 -11.757 1.00 . A A . 138 ARG HG2 1 1
17 62601 1 1 138 ARG HG3 H -36.457 24.985 -11.017 1.00 . A A . 138 ARG HG3 1 1
17 62602 1 1 138 ARG HH11 H -35.955 26.973 -10.294 1.00 . A A . 138 ARG HH11 1 1
17 62603 1 1 138 ARG HH12 H -34.389 27.164 -9.580 1.00 . A A . 138 ARG HH12 1 1
17 62604 1 1 138 ARG HH21 H -32.687 26.786 -12.582 1.00 . A A . 138 ARG HH21 1 1
17 62605 1 1 138 ARG HH22 H -32.536 27.058 -10.879 1.00 . A A . 138 ARG HH22 1 1
17 62606 1 1 138 ARG N N -36.660 21.676 -13.474 1.00 . A A . 138 ARG N 1 1
17 62607 1 1 138 ARG NE N -35.170 26.644 -12.620 1.00 . A A . 138 ARG NE 1 1
17 62608 1 1 138 ARG NH1 N -34.959 27.007 -10.385 1.00 . A A . 138 ARG NH1 1 1
17 62609 1 1 138 ARG NH2 N -33.108 26.902 -11.682 1.00 . A A . 138 ARG NH2 1 1
17 62610 1 1 138 ARG O O -39.313 22.822 -13.334 1.00 . A A . 138 ARG O 1 1
17 62611 1 1 139 VAL C C -40.676 23.886 -9.733 1.00 . A A . 139 VAL C 1 1
17 62612 1 1 139 VAL CA C -40.460 22.812 -10.796 1.00 . A A . 139 VAL CA 1 1
17 62613 1 1 139 VAL CB C -41.000 21.468 -10.302 1.00 . A A . 139 VAL CB 1 1
17 62614 1 1 139 VAL CG1 C -40.962 20.453 -11.449 1.00 . A A . 139 VAL CG1 1 1
17 62615 1 1 139 VAL CG2 C -40.140 20.957 -9.141 1.00 . A A . 139 VAL CG2 1 1
17 62616 1 1 139 VAL H H -38.372 22.680 -10.363 1.00 . A A . 139 VAL H 1 1
17 62617 1 1 139 VAL HA H -41.001 23.102 -11.690 1.00 . A A . 139 VAL HA 1 1
17 62618 1 1 139 VAL HB H -42.021 21.593 -9.970 1.00 . A A . 139 VAL HB 1 1
17 62619 1 1 139 VAL HG11 H -41.577 19.603 -11.198 1.00 . A A . 139 VAL HG11 1 1
17 62620 1 1 139 VAL HG12 H -39.945 20.127 -11.609 1.00 . A A . 139 VAL HG12 1 1
17 62621 1 1 139 VAL HG13 H -41.338 20.911 -12.353 1.00 . A A . 139 VAL HG13 1 1
17 62622 1 1 139 VAL HG21 H -40.305 21.577 -8.272 1.00 . A A . 139 VAL HG21 1 1
17 62623 1 1 139 VAL HG22 H -39.097 20.997 -9.417 1.00 . A A . 139 VAL HG22 1 1
17 62624 1 1 139 VAL HG23 H -40.411 19.935 -8.912 1.00 . A A . 139 VAL HG23 1 1
17 62625 1 1 139 VAL N N -39.025 22.719 -11.100 1.00 . A A . 139 VAL N 1 1
17 62626 1 1 139 VAL O O -40.010 23.876 -8.699 1.00 . A A . 139 VAL O 1 1
17 62627 1 1 140 ALA C C -43.353 26.019 -8.745 1.00 . A A . 140 ALA C 1 1
17 62628 1 1 140 ALA CA C -41.864 25.910 -9.040 1.00 . A A . 140 ALA CA 1 1
17 62629 1 1 140 ALA CB C -41.363 27.232 -9.621 1.00 . A A . 140 ALA CB 1 1
17 62630 1 1 140 ALA H H -42.094 24.796 -10.840 1.00 . A A . 140 ALA H 1 1
17 62631 1 1 140 ALA HA H -41.339 25.721 -8.113 1.00 . A A . 140 ALA HA 1 1
17 62632 1 1 140 ALA HB1 H -41.289 27.965 -8.832 1.00 . A A . 140 ALA HB1 1 1
17 62633 1 1 140 ALA HB2 H -42.056 27.581 -10.374 1.00 . A A . 140 ALA HB2 1 1
17 62634 1 1 140 ALA HB3 H -40.392 27.083 -10.067 1.00 . A A . 140 ALA HB3 1 1
17 62635 1 1 140 ALA N N -41.596 24.825 -9.992 1.00 . A A . 140 ALA N 1 1
17 62636 1 1 140 ALA O O -44.184 25.953 -9.659 1.00 . A A . 140 ALA O 1 1
17 62637 1 1 141 TYR C C -45.247 27.222 -5.849 1.00 . A A . 141 TYR C 1 1
17 62638 1 1 141 TYR CA C -45.093 26.308 -7.060 1.00 . A A . 141 TYR CA 1 1
17 62639 1 1 141 TYR CB C -45.652 24.926 -6.719 1.00 . A A . 141 TYR CB 1 1
17 62640 1 1 141 TYR CD1 C -43.687 23.724 -5.701 1.00 . A A . 141 TYR CD1 1 1
17 62641 1 1 141 TYR CD2 C -45.451 24.523 -4.243 1.00 . A A . 141 TYR CD2 1 1
17 62642 1 1 141 TYR CE1 C -43.000 23.218 -4.592 1.00 . A A . 141 TYR CE1 1 1
17 62643 1 1 141 TYR CE2 C -44.765 24.017 -3.134 1.00 . A A . 141 TYR CE2 1 1
17 62644 1 1 141 TYR CG C -44.912 24.377 -5.526 1.00 . A A . 141 TYR CG 1 1
17 62645 1 1 141 TYR CZ C -43.538 23.364 -3.309 1.00 . A A . 141 TYR CZ 1 1
17 62646 1 1 141 TYR H H -42.976 26.239 -6.781 1.00 . A A . 141 TYR H 1 1
17 62647 1 1 141 TYR HA H -45.667 26.720 -7.878 1.00 . A A . 141 TYR HA 1 1
17 62648 1 1 141 TYR HB2 H -46.704 25.008 -6.487 1.00 . A A . 141 TYR HB2 1 1
17 62649 1 1 141 TYR HB3 H -45.517 24.265 -7.562 1.00 . A A . 141 TYR HB3 1 1
17 62650 1 1 141 TYR HD1 H -43.272 23.611 -6.692 1.00 . A A . 141 TYR HD1 1 1
17 62651 1 1 141 TYR HD2 H -46.397 25.027 -4.110 1.00 . A A . 141 TYR HD2 1 1
17 62652 1 1 141 TYR HE1 H -42.054 22.715 -4.727 1.00 . A A . 141 TYR HE1 1 1
17 62653 1 1 141 TYR HE2 H -45.182 24.131 -2.144 1.00 . A A . 141 TYR HE2 1 1
17 62654 1 1 141 TYR HH H -43.386 23.048 -1.432 1.00 . A A . 141 TYR HH 1 1
17 62655 1 1 141 TYR N N -43.687 26.190 -7.463 1.00 . A A . 141 TYR N 1 1
17 62656 1 1 141 TYR O O -44.301 27.433 -5.087 1.00 . A A . 141 TYR O 1 1
17 62657 1 1 141 TYR OH O -42.862 22.866 -2.215 1.00 . A A . 141 TYR OH 1 1
17 62658 1 1 142 GLY C C -47.708 27.969 -3.574 1.00 . A A . 142 GLY C 1 1
17 62659 1 1 142 GLY CA C -46.760 28.648 -4.557 1.00 . A A . 142 GLY CA 1 1
17 62660 1 1 142 GLY H H -47.168 27.542 -6.317 1.00 . A A . 142 GLY H 1 1
17 62661 1 1 142 GLY HA2 H -45.846 28.916 -4.042 1.00 . A A . 142 GLY HA2 1 1
17 62662 1 1 142 GLY HA3 H -47.231 29.544 -4.934 1.00 . A A . 142 GLY HA3 1 1
17 62663 1 1 142 GLY N N -46.458 27.757 -5.677 1.00 . A A . 142 GLY N 1 1
17 62664 1 1 142 GLY O O -47.952 26.766 -3.663 1.00 . A A . 142 GLY O 1 1
17 62665 1 1 143 HIS C C -50.615 28.364 -2.102 1.00 . A A . 143 HIS C 1 1
17 62666 1 1 143 HIS CA C -49.167 28.219 -1.635 1.00 . A A . 143 HIS CA 1 1
17 62667 1 1 143 HIS CB C -48.978 28.958 -0.306 1.00 . A A . 143 HIS CB 1 1
17 62668 1 1 143 HIS CD2 C -49.844 31.388 0.202 1.00 . A A . 143 HIS CD2 1 1
17 62669 1 1 143 HIS CE1 C -48.894 32.417 -1.452 1.00 . A A . 143 HIS CE1 1 1
17 62670 1 1 143 HIS CG C -49.152 30.439 -0.511 1.00 . A A . 143 HIS CG 1 1
17 62671 1 1 143 HIS H H -48.010 29.701 -2.617 1.00 . A A . 143 HIS H 1 1
17 62672 1 1 143 HIS HA H -48.957 27.171 -1.479 1.00 . A A . 143 HIS HA 1 1
17 62673 1 1 143 HIS HB2 H -49.713 28.607 0.405 1.00 . A A . 143 HIS HB2 1 1
17 62674 1 1 143 HIS HB3 H -47.988 28.762 0.077 1.00 . A A . 143 HIS HB3 1 1
17 62675 1 1 143 HIS HD2 H -50.424 31.195 1.092 1.00 . A A . 143 HIS HD2 1 1
17 62676 1 1 143 HIS HE1 H -48.571 33.188 -2.136 1.00 . A A . 143 HIS HE1 1 1
17 62677 1 1 143 HIS HE2 H -50.056 33.490 -0.099 1.00 . A A . 143 HIS HE2 1 1
17 62678 1 1 143 HIS N N -48.242 28.750 -2.637 1.00 . A A . 143 HIS N 1 1
17 62679 1 1 143 HIS ND1 N -48.554 31.119 -1.561 1.00 . A A . 143 HIS ND1 1 1
17 62680 1 1 143 HIS NE2 N -49.678 32.635 -0.393 1.00 . A A . 143 HIS NE2 1 1
17 62681 1 1 143 HIS O O -50.930 29.210 -2.939 1.00 . A A . 143 HIS O 1 1
17 62682 1 1 144 VAL C C -53.115 27.336 -3.393 1.00 . A A . 144 VAL C 1 1
17 62683 1 1 144 VAL CA C -52.907 27.559 -1.898 1.00 . A A . 144 VAL CA 1 1
17 62684 1 1 144 VAL CB C -53.519 28.904 -1.498 1.00 . A A . 144 VAL CB 1 1
17 62685 1 1 144 VAL CG1 C -55.027 28.873 -1.755 1.00 . A A . 144 VAL CG1 1 1
17 62686 1 1 144 VAL CG2 C -53.259 29.164 -0.013 1.00 . A A . 144 VAL CG2 1 1
17 62687 1 1 144 VAL H H -51.175 26.880 -0.883 1.00 . A A . 144 VAL H 1 1
17 62688 1 1 144 VAL HA H -53.415 26.776 -1.355 1.00 . A A . 144 VAL HA 1 1
17 62689 1 1 144 VAL HB H -53.071 29.692 -2.087 1.00 . A A . 144 VAL HB 1 1
17 62690 1 1 144 VAL HG11 H -55.445 27.970 -1.336 1.00 . A A . 144 VAL HG11 1 1
17 62691 1 1 144 VAL HG12 H -55.213 28.897 -2.818 1.00 . A A . 144 VAL HG12 1 1
17 62692 1 1 144 VAL HG13 H -55.489 29.733 -1.290 1.00 . A A . 144 VAL HG13 1 1
17 62693 1 1 144 VAL HG21 H -53.603 30.154 0.244 1.00 . A A . 144 VAL HG21 1 1
17 62694 1 1 144 VAL HG22 H -52.201 29.087 0.186 1.00 . A A . 144 VAL HG22 1 1
17 62695 1 1 144 VAL HG23 H -53.792 28.433 0.578 1.00 . A A . 144 VAL HG23 1 1
17 62696 1 1 144 VAL N N -51.489 27.530 -1.547 1.00 . A A . 144 VAL N 1 1
17 62697 1 1 144 VAL O O -52.732 28.169 -4.214 1.00 . A A . 144 VAL O 1 1
17 62698 1 1 145 ARG C C -55.438 26.337 -5.498 1.00 . A A . 145 ARG C 1 1
17 62699 1 1 145 ARG CA C -54.025 25.878 -5.133 1.00 . A A . 145 ARG CA 1 1
17 62700 1 1 145 ARG CB C -53.893 24.363 -5.348 1.00 . A A . 145 ARG CB 1 1
17 62701 1 1 145 ARG CD C -54.538 22.118 -4.443 1.00 . A A . 145 ARG CD 1 1
17 62702 1 1 145 ARG CG C -54.484 23.619 -4.146 1.00 . A A . 145 ARG CG 1 1
17 62703 1 1 145 ARG CZ C -52.996 20.315 -4.949 1.00 . A A . 145 ARG CZ 1 1
17 62704 1 1 145 ARG H H -54.034 25.593 -3.030 1.00 . A A . 145 ARG H 1 1
17 62705 1 1 145 ARG HA H -53.314 26.386 -5.772 1.00 . A A . 145 ARG HA 1 1
17 62706 1 1 145 ARG HB2 H -54.417 24.074 -6.248 1.00 . A A . 145 ARG HB2 1 1
17 62707 1 1 145 ARG HB3 H -52.849 24.106 -5.446 1.00 . A A . 145 ARG HB3 1 1
17 62708 1 1 145 ARG HD2 H -55.047 21.612 -3.637 1.00 . A A . 145 ARG HD2 1 1
17 62709 1 1 145 ARG HD3 H -55.081 21.957 -5.363 1.00 . A A . 145 ARG HD3 1 1
17 62710 1 1 145 ARG HE H -52.420 22.145 -4.376 1.00 . A A . 145 ARG HE 1 1
17 62711 1 1 145 ARG HG2 H -53.864 23.790 -3.278 1.00 . A A . 145 ARG HG2 1 1
17 62712 1 1 145 ARG HG3 H -55.481 23.979 -3.949 1.00 . A A . 145 ARG HG3 1 1
17 62713 1 1 145 ARG HH11 H -54.948 19.910 -5.142 1.00 . A A . 145 ARG HH11 1 1
17 62714 1 1 145 ARG HH12 H -53.872 18.601 -5.503 1.00 . A A . 145 ARG HH12 1 1
17 62715 1 1 145 ARG HH21 H -51.000 20.433 -4.844 1.00 . A A . 145 ARG HH21 1 1
17 62716 1 1 145 ARG HH22 H -51.635 18.898 -5.333 1.00 . A A . 145 ARG HH22 1 1
17 62717 1 1 145 ARG N N -53.743 26.209 -3.734 1.00 . A A . 145 ARG N 1 1
17 62718 1 1 145 ARG NE N -53.191 21.575 -4.573 1.00 . A A . 145 ARG NE 1 1
17 62719 1 1 145 ARG NH1 N -54.018 19.548 -5.219 1.00 . A A . 145 ARG NH1 1 1
17 62720 1 1 145 ARG NH2 N -51.783 19.845 -5.050 1.00 . A A . 145 ARG NH2 1 1
17 62721 1 1 145 ARG O O -55.706 27.536 -5.586 1.00 . A A . 145 ARG O 1 1
17 62722 1 1 146 HIS C C -58.645 24.560 -5.568 1.00 . A A . 146 HIS C 1 1
17 62723 1 1 146 HIS CA C -57.727 25.688 -6.029 1.00 . A A . 146 HIS CA 1 1
17 62724 1 1 146 HIS CB C -57.875 25.889 -7.539 1.00 . A A . 146 HIS CB 1 1
17 62725 1 1 146 HIS CD2 C -57.851 23.475 -8.584 1.00 . A A . 146 HIS CD2 1 1
17 62726 1 1 146 HIS CE1 C -55.828 23.492 -9.361 1.00 . A A . 146 HIS CE1 1 1
17 62727 1 1 146 HIS CG C -57.312 24.698 -8.266 1.00 . A A . 146 HIS CG 1 1
17 62728 1 1 146 HIS H H -56.069 24.441 -5.597 1.00 . A A . 146 HIS H 1 1
17 62729 1 1 146 HIS HA H -58.018 26.599 -5.526 1.00 . A A . 146 HIS HA 1 1
17 62730 1 1 146 HIS HB2 H -58.921 25.999 -7.785 1.00 . A A . 146 HIS HB2 1 1
17 62731 1 1 146 HIS HB3 H -57.340 26.779 -7.837 1.00 . A A . 146 HIS HB3 1 1
17 62732 1 1 146 HIS HD2 H -58.851 23.152 -8.333 1.00 . A A . 146 HIS HD2 1 1
17 62733 1 1 146 HIS HE1 H -54.909 23.197 -9.846 1.00 . A A . 146 HIS HE1 1 1
17 62734 1 1 146 HIS HE2 H -57.023 21.807 -9.625 1.00 . A A . 146 HIS HE2 1 1
17 62735 1 1 146 HIS N N -56.340 25.379 -5.693 1.00 . A A . 146 HIS N 1 1
17 62736 1 1 146 HIS ND1 N -56.022 24.685 -8.772 1.00 . A A . 146 HIS ND1 1 1
17 62737 1 1 146 HIS NE2 N -56.912 22.716 -9.275 1.00 . A A . 146 HIS NE2 1 1
17 62738 1 1 146 HIS O O -58.292 23.384 -5.664 1.00 . A A . 146 HIS O 1 1
17 62739 1 1 147 SER C C -62.207 24.467 -4.701 1.00 . A A . 147 SER C 1 1
17 62740 1 1 147 SER CA C -60.785 23.929 -4.594 1.00 . A A . 147 SER CA 1 1
17 62741 1 1 147 SER CB C -60.484 23.566 -3.140 1.00 . A A . 147 SER CB 1 1
17 62742 1 1 147 SER H H -60.051 25.875 -5.018 1.00 . A A . 147 SER H 1 1
17 62743 1 1 147 SER HA H -60.703 23.038 -5.200 1.00 . A A . 147 SER HA 1 1
17 62744 1 1 147 SER HB2 H -61.266 22.934 -2.755 1.00 . A A . 147 SER HB2 1 1
17 62745 1 1 147 SER HB3 H -59.540 23.040 -3.090 1.00 . A A . 147 SER HB3 1 1
17 62746 1 1 147 SER HG H -59.839 24.593 -1.618 1.00 . A A . 147 SER HG 1 1
17 62747 1 1 147 SER N N -59.824 24.923 -5.069 1.00 . A A . 147 SER N 1 1
17 62748 1 1 147 SER O O -62.499 25.576 -4.253 1.00 . A A . 147 SER O 1 1
17 62749 1 1 147 SER OG O -60.420 24.756 -2.364 1.00 . A A . 147 SER OG 1 1
17 62750 1 1 148 ILE C C -65.409 23.008 -4.836 1.00 . A A . 148 ILE C 1 1
17 62751 1 1 148 ILE CA C -64.495 24.057 -5.459 1.00 . A A . 148 ILE CA 1 1
17 62752 1 1 148 ILE CB C -64.820 24.198 -6.947 1.00 . A A . 148 ILE CB 1 1
17 62753 1 1 148 ILE CD1 C -64.089 25.292 -9.072 1.00 . A A . 148 ILE CD1 1 1
17 62754 1 1 148 ILE CG1 C -63.972 25.321 -7.547 1.00 . A A . 148 ILE CG1 1 1
17 62755 1 1 148 ILE CG2 C -66.302 24.537 -7.114 1.00 . A A . 148 ILE CG2 1 1
17 62756 1 1 148 ILE H H -62.798 22.795 -5.626 1.00 . A A . 148 ILE H 1 1
17 62757 1 1 148 ILE HA H -64.671 25.006 -4.973 1.00 . A A . 148 ILE HA 1 1
17 62758 1 1 148 ILE HB H -64.603 23.269 -7.454 1.00 . A A . 148 ILE HB 1 1
17 62759 1 1 148 ILE HD11 H -65.093 25.565 -9.362 1.00 . A A . 148 ILE HD11 1 1
17 62760 1 1 148 ILE HD12 H -63.868 24.298 -9.431 1.00 . A A . 148 ILE HD12 1 1
17 62761 1 1 148 ILE HD13 H -63.386 25.994 -9.500 1.00 . A A . 148 ILE HD13 1 1
17 62762 1 1 148 ILE HG12 H -64.324 26.273 -7.176 1.00 . A A . 148 ILE HG12 1 1
17 62763 1 1 148 ILE HG13 H -62.939 25.184 -7.263 1.00 . A A . 148 ILE HG13 1 1
17 62764 1 1 148 ILE HG21 H -66.490 24.838 -8.134 1.00 . A A . 148 ILE HG21 1 1
17 62765 1 1 148 ILE HG22 H -66.561 25.347 -6.447 1.00 . A A . 148 ILE HG22 1 1
17 62766 1 1 148 ILE HG23 H -66.900 23.670 -6.877 1.00 . A A . 148 ILE HG23 1 1
17 62767 1 1 148 ILE N N -63.092 23.668 -5.294 1.00 . A A . 148 ILE N 1 1
17 62768 1 1 148 ILE O O -65.276 21.815 -5.107 1.00 . A A . 148 ILE O 1 1
17 62769 1 1 149 ASP C C -68.483 22.296 -4.223 1.00 . A A . 149 ASP C 1 1
17 62770 1 1 149 ASP CA C -67.269 22.549 -3.337 1.00 . A A . 149 ASP CA 1 1
17 62771 1 1 149 ASP CB C -67.728 23.149 -2.006 1.00 . A A . 149 ASP CB 1 1
17 62772 1 1 149 ASP CG C -66.587 23.110 -0.995 1.00 . A A . 149 ASP CG 1 1
17 62773 1 1 149 ASP H H -66.395 24.422 -3.818 1.00 . A A . 149 ASP H 1 1
17 62774 1 1 149 ASP HA H -66.773 21.610 -3.143 1.00 . A A . 149 ASP HA 1 1
17 62775 1 1 149 ASP HB2 H -68.034 24.173 -2.162 1.00 . A A . 149 ASP HB2 1 1
17 62776 1 1 149 ASP HB3 H -68.561 22.579 -1.626 1.00 . A A . 149 ASP HB3 1 1
17 62777 1 1 149 ASP N N -66.337 23.460 -3.997 1.00 . A A . 149 ASP N 1 1
17 62778 1 1 149 ASP O O -69.305 23.187 -4.437 1.00 . A A . 149 ASP O 1 1
17 62779 1 1 149 ASP OD1 O -65.622 22.407 -1.246 1.00 . A A . 149 ASP OD1 1 1
17 62780 1 1 149 ASP OD2 O -66.694 23.784 0.016 1.00 . A A . 149 ASP OD2 1 1
17 62781 1 1 150 SER C C -71.028 20.881 -4.847 1.00 . A A . 150 SER C 1 1
17 62782 1 1 150 SER CA C -69.710 20.716 -5.596 1.00 . A A . 150 SER CA 1 1
17 62783 1 1 150 SER CB C -69.566 19.269 -6.066 1.00 . A A . 150 SER CB 1 1
17 62784 1 1 150 SER H H -67.905 20.404 -4.531 1.00 . A A . 150 SER H 1 1
17 62785 1 1 150 SER HA H -69.713 21.365 -6.458 1.00 . A A . 150 SER HA 1 1
17 62786 1 1 150 SER HB2 H -69.547 18.611 -5.213 1.00 . A A . 150 SER HB2 1 1
17 62787 1 1 150 SER HB3 H -70.406 19.011 -6.697 1.00 . A A . 150 SER HB3 1 1
17 62788 1 1 150 SER HG H -68.570 18.865 -7.688 1.00 . A A . 150 SER HG 1 1
17 62789 1 1 150 SER N N -68.590 21.074 -4.736 1.00 . A A . 150 SER N 1 1
17 62790 1 1 150 SER O O -72.007 21.386 -5.396 1.00 . A A . 150 SER O 1 1
17 62791 1 1 150 SER OG O -68.351 19.130 -6.792 1.00 . A A . 150 SER OG 1 1
17 62792 1 1 151 THR C C -72.346 21.949 -2.144 1.00 . A A . 151 THR C 1 1
17 62793 1 1 151 THR CA C -72.244 20.558 -2.765 1.00 . A A . 151 THR CA 1 1
17 62794 1 1 151 THR CB C -72.210 19.504 -1.655 1.00 . A A . 151 THR CB 1 1
17 62795 1 1 151 THR CG2 C -72.051 18.113 -2.273 1.00 . A A . 151 THR CG2 1 1
17 62796 1 1 151 THR H H -70.230 20.060 -3.204 1.00 . A A . 151 THR H 1 1
17 62797 1 1 151 THR HA H -73.113 20.385 -3.383 1.00 . A A . 151 THR HA 1 1
17 62798 1 1 151 THR HB H -73.130 19.540 -1.094 1.00 . A A . 151 THR HB 1 1
17 62799 1 1 151 THR HG1 H -70.604 20.486 -1.168 1.00 . A A . 151 THR HG1 1 1
17 62800 1 1 151 THR HG21 H -72.199 17.362 -1.512 1.00 . A A . 151 THR HG21 1 1
17 62801 1 1 151 THR HG22 H -71.058 18.014 -2.689 1.00 . A A . 151 THR HG22 1 1
17 62802 1 1 151 THR HG23 H -72.783 17.981 -3.056 1.00 . A A . 151 THR HG23 1 1
17 62803 1 1 151 THR N N -71.043 20.453 -3.587 1.00 . A A . 151 THR N 1 1
17 62804 1 1 151 THR O O -71.376 22.706 -2.130 1.00 . A A . 151 THR O 1 1
17 62805 1 1 151 THR OG1 O -71.114 19.766 -0.789 1.00 . A A . 151 THR OG1 1 1
17 62806 1 1 152 LYS C C -73.877 23.425 0.513 1.00 . A A . 152 LYS C 1 1
17 62807 1 1 152 LYS CA C -73.768 23.580 -1.001 1.00 . A A . 152 LYS CA 1 1
17 62808 1 1 152 LYS CB C -75.060 24.193 -1.551 1.00 . A A . 152 LYS CB 1 1
17 62809 1 1 152 LYS CD C -73.925 25.329 -3.498 1.00 . A A . 152 LYS CD 1 1
17 62810 1 1 152 LYS CE C -74.158 25.747 -4.953 1.00 . A A . 152 LYS CE 1 1
17 62811 1 1 152 LYS CG C -74.987 24.301 -3.082 1.00 . A A . 152 LYS CG 1 1
17 62812 1 1 152 LYS H H -74.265 21.628 -1.671 1.00 . A A . 152 LYS H 1 1
17 62813 1 1 152 LYS HA H -72.945 24.245 -1.218 1.00 . A A . 152 LYS HA 1 1
17 62814 1 1 152 LYS HB2 H -75.897 23.566 -1.277 1.00 . A A . 152 LYS HB2 1 1
17 62815 1 1 152 LYS HB3 H -75.198 25.177 -1.130 1.00 . A A . 152 LYS HB3 1 1
17 62816 1 1 152 LYS HD2 H -73.988 26.197 -2.858 1.00 . A A . 152 LYS HD2 1 1
17 62817 1 1 152 LYS HD3 H -72.944 24.889 -3.413 1.00 . A A . 152 LYS HD3 1 1
17 62818 1 1 152 LYS HE2 H -73.291 26.278 -5.317 1.00 . A A . 152 LYS HE2 1 1
17 62819 1 1 152 LYS HE3 H -74.322 24.868 -5.557 1.00 . A A . 152 LYS HE3 1 1
17 62820 1 1 152 LYS HG2 H -74.732 23.337 -3.497 1.00 . A A . 152 LYS HG2 1 1
17 62821 1 1 152 LYS HG3 H -75.950 24.609 -3.462 1.00 . A A . 152 LYS HG3 1 1
17 62822 1 1 152 LYS HZ1 H -76.164 26.093 -5.394 1.00 . A A . 152 LYS HZ1 1 1
17 62823 1 1 152 LYS HZ2 H -75.151 27.428 -5.673 1.00 . A A . 152 LYS HZ2 1 1
17 62824 1 1 152 LYS HZ3 H -75.577 26.999 -4.085 1.00 . A A . 152 LYS HZ3 1 1
17 62825 1 1 152 LYS N N -73.531 22.276 -1.628 1.00 . A A . 152 LYS N 1 1
17 62826 1 1 152 LYS NZ N -75.353 26.634 -5.032 1.00 . A A . 152 LYS NZ 1 1
17 62827 1 1 152 LYS O O -74.282 24.351 1.214 1.00 . A A . 152 LYS O 1 1
17 62828 1 1 153 LYS C C -74.983 22.122 2.977 1.00 . A A . 153 LYS C 1 1
17 62829 1 1 153 LYS CA C -73.561 21.967 2.441 1.00 . A A . 153 LYS CA 1 1
17 62830 1 1 153 LYS CB C -72.627 22.916 3.195 1.00 . A A . 153 LYS CB 1 1
17 62831 1 1 153 LYS CD C -71.563 23.386 5.412 1.00 . A A . 153 LYS CD 1 1
17 62832 1 1 153 LYS CE C -71.469 22.934 6.871 1.00 . A A . 153 LYS CE 1 1
17 62833 1 1 153 LYS CG C -72.540 22.480 4.659 1.00 . A A . 153 LYS CG 1 1
17 62834 1 1 153 LYS H H -73.193 21.548 0.395 1.00 . A A . 153 LYS H 1 1
17 62835 1 1 153 LYS HA H -73.234 20.953 2.610 1.00 . A A . 153 LYS HA 1 1
17 62836 1 1 153 LYS HB2 H -71.644 22.883 2.749 1.00 . A A . 153 LYS HB2 1 1
17 62837 1 1 153 LYS HB3 H -73.013 23.922 3.144 1.00 . A A . 153 LYS HB3 1 1
17 62838 1 1 153 LYS HD2 H -70.588 23.327 4.950 1.00 . A A . 153 LYS HD2 1 1
17 62839 1 1 153 LYS HD3 H -71.919 24.405 5.375 1.00 . A A . 153 LYS HD3 1 1
17 62840 1 1 153 LYS HE2 H -71.023 23.719 7.463 1.00 . A A . 153 LYS HE2 1 1
17 62841 1 1 153 LYS HE3 H -72.458 22.716 7.249 1.00 . A A . 153 LYS HE3 1 1
17 62842 1 1 153 LYS HG2 H -73.517 22.550 5.112 1.00 . A A . 153 LYS HG2 1 1
17 62843 1 1 153 LYS HG3 H -72.193 21.459 4.710 1.00 . A A . 153 LYS HG3 1 1
17 62844 1 1 153 LYS HZ1 H -70.377 21.521 7.946 1.00 . A A . 153 LYS HZ1 1 1
17 62845 1 1 153 LYS HZ2 H -69.755 21.849 6.400 1.00 . A A . 153 LYS HZ2 1 1
17 62846 1 1 153 LYS HZ3 H -71.150 20.897 6.572 1.00 . A A . 153 LYS HZ3 1 1
17 62847 1 1 153 LYS N N -73.511 22.245 1.008 1.00 . A A . 153 LYS N 1 1
17 62848 1 1 153 LYS NZ N -70.624 21.707 6.954 1.00 . A A . 153 LYS NZ 1 1
17 62849 1 1 153 LYS O O -75.684 23.074 2.641 1.00 . A A . 153 LYS O 1 1
17 62850 1 1 154 THR C C -77.797 21.080 3.306 1.00 . A A . 154 THR C 1 1
17 62851 1 1 154 THR CA C -76.734 21.203 4.395 1.00 . A A . 154 THR CA 1 1
17 62852 1 1 154 THR CB C -76.938 22.506 5.185 1.00 . A A . 154 THR CB 1 1
17 62853 1 1 154 THR CG2 C -78.054 22.320 6.219 1.00 . A A . 154 THR CG2 1 1
17 62854 1 1 154 THR H H -74.790 20.437 4.041 1.00 . A A . 154 THR H 1 1
17 62855 1 1 154 THR HA H -76.833 20.365 5.070 1.00 . A A . 154 THR HA 1 1
17 62856 1 1 154 THR HB H -77.210 23.301 4.508 1.00 . A A . 154 THR HB 1 1
17 62857 1 1 154 THR HG1 H -75.917 22.934 6.785 1.00 . A A . 154 THR HG1 1 1
17 62858 1 1 154 THR HG21 H -77.735 21.612 6.969 1.00 . A A . 154 THR HG21 1 1
17 62859 1 1 154 THR HG22 H -78.941 21.949 5.728 1.00 . A A . 154 THR HG22 1 1
17 62860 1 1 154 THR HG23 H -78.271 23.269 6.688 1.00 . A A . 154 THR HG23 1 1
17 62861 1 1 154 THR N N -75.396 21.172 3.812 1.00 . A A . 154 THR N 1 1
17 62862 1 1 154 THR O O -78.032 22.019 2.545 1.00 . A A . 154 THR O 1 1
17 62863 1 1 154 THR OG1 O -75.729 22.847 5.848 1.00 . A A . 154 THR OG1 1 1
17 62864 1 1 155 ILE C C -80.714 19.064 2.904 1.00 . A A . 155 ILE C 1 1
17 62865 1 1 155 ILE CA C -79.475 19.656 2.240 1.00 . A A . 155 ILE CA 1 1
17 62866 1 1 155 ILE CB C -78.951 18.688 1.179 1.00 . A A . 155 ILE CB 1 1
17 62867 1 1 155 ILE CD1 C -79.384 17.783 -1.110 1.00 . A A . 155 ILE CD1 1 1
17 62868 1 1 155 ILE CG1 C -80.006 18.509 0.084 1.00 . A A . 155 ILE CG1 1 1
17 62869 1 1 155 ILE CG2 C -78.651 17.333 1.825 1.00 . A A . 155 ILE CG2 1 1
17 62870 1 1 155 ILE H H -78.198 19.205 3.874 1.00 . A A . 155 ILE H 1 1
17 62871 1 1 155 ILE HA H -79.751 20.584 1.758 1.00 . A A . 155 ILE HA 1 1
17 62872 1 1 155 ILE HB H -78.045 19.087 0.747 1.00 . A A . 155 ILE HB 1 1
17 62873 1 1 155 ILE HD11 H -80.126 17.673 -1.888 1.00 . A A . 155 ILE HD11 1 1
17 62874 1 1 155 ILE HD12 H -79.040 16.809 -0.799 1.00 . A A . 155 ILE HD12 1 1
17 62875 1 1 155 ILE HD13 H -78.551 18.358 -1.485 1.00 . A A . 155 ILE HD13 1 1
17 62876 1 1 155 ILE HG12 H -80.831 17.927 0.471 1.00 . A A . 155 ILE HG12 1 1
17 62877 1 1 155 ILE HG13 H -80.364 19.477 -0.232 1.00 . A A . 155 ILE HG13 1 1
17 62878 1 1 155 ILE HG21 H -78.059 17.481 2.716 1.00 . A A . 155 ILE HG21 1 1
17 62879 1 1 155 ILE HG22 H -78.103 16.716 1.127 1.00 . A A . 155 ILE HG22 1 1
17 62880 1 1 155 ILE HG23 H -79.579 16.845 2.085 1.00 . A A . 155 ILE HG23 1 1
17 62881 1 1 155 ILE N N -78.434 19.913 3.239 1.00 . A A . 155 ILE N 1 1
17 62882 1 1 155 ILE O O -80.609 18.263 3.832 1.00 . A A . 155 ILE O 1 1
17 62883 1 1 156 GLU C C -83.364 17.519 2.577 1.00 . A A . 156 GLU C 1 1
17 62884 1 1 156 GLU CA C -83.143 18.974 2.974 1.00 . A A . 156 GLU CA 1 1
17 62885 1 1 156 GLU CB C -84.308 19.825 2.461 1.00 . A A . 156 GLU CB 1 1
17 62886 1 1 156 GLU CD C -85.316 22.114 2.471 1.00 . A A . 156 GLU CD 1 1
17 62887 1 1 156 GLU CG C -84.210 21.236 3.046 1.00 . A A . 156 GLU CG 1 1
17 62888 1 1 156 GLU H H -81.905 20.111 1.683 1.00 . A A . 156 GLU H 1 1
17 62889 1 1 156 GLU HA H -83.106 19.044 4.050 1.00 . A A . 156 GLU HA 1 1
17 62890 1 1 156 GLU HB2 H -84.265 19.879 1.383 1.00 . A A . 156 GLU HB2 1 1
17 62891 1 1 156 GLU HB3 H -85.242 19.376 2.762 1.00 . A A . 156 GLU HB3 1 1
17 62892 1 1 156 GLU HG2 H -84.313 21.185 4.120 1.00 . A A . 156 GLU HG2 1 1
17 62893 1 1 156 GLU HG3 H -83.249 21.661 2.796 1.00 . A A . 156 GLU HG3 1 1
17 62894 1 1 156 GLU N N -81.885 19.469 2.423 1.00 . A A . 156 GLU N 1 1
17 62895 1 1 156 GLU O O -84.413 17.167 2.039 1.00 . A A . 156 GLU O 1 1
17 62896 1 1 156 GLU OE1 O -86.103 21.607 1.689 1.00 . A A . 156 GLU OE1 1 1
17 62897 1 1 156 GLU OE2 O -85.359 23.282 2.821 1.00 . A A . 156 GLU OE2 1 1
17 62898 1 1 157 VAL C C -82.906 15.094 1.051 1.00 . A A . 157 VAL C 1 1
17 62899 1 1 157 VAL CA C -82.462 15.263 2.501 1.00 . A A . 157 VAL CA 1 1
17 62900 1 1 157 VAL CB C -83.456 14.565 3.432 1.00 . A A . 157 VAL CB 1 1
17 62901 1 1 157 VAL CG1 C -83.546 13.084 3.062 1.00 . A A . 157 VAL CG1 1 1
17 62902 1 1 157 VAL CG2 C -82.976 14.696 4.879 1.00 . A A . 157 VAL CG2 1 1
17 62903 1 1 157 VAL H H -81.554 17.016 3.268 1.00 . A A . 157 VAL H 1 1
17 62904 1 1 157 VAL HA H -81.490 14.809 2.626 1.00 . A A . 157 VAL HA 1 1
17 62905 1 1 157 VAL HB H -84.430 15.023 3.330 1.00 . A A . 157 VAL HB 1 1
17 62906 1 1 157 VAL HG11 H -82.552 12.664 3.013 1.00 . A A . 157 VAL HG11 1 1
17 62907 1 1 157 VAL HG12 H -84.027 12.980 2.100 1.00 . A A . 157 VAL HG12 1 1
17 62908 1 1 157 VAL HG13 H -84.123 12.559 3.810 1.00 . A A . 157 VAL HG13 1 1
17 62909 1 1 157 VAL HG21 H -82.866 15.742 5.128 1.00 . A A . 157 VAL HG21 1 1
17 62910 1 1 157 VAL HG22 H -82.023 14.198 4.988 1.00 . A A . 157 VAL HG22 1 1
17 62911 1 1 157 VAL HG23 H -83.697 14.242 5.541 1.00 . A A . 157 VAL HG23 1 1
17 62912 1 1 157 VAL N N -82.367 16.679 2.842 1.00 . A A . 157 VAL N 1 1
17 62913 1 1 157 VAL O O -82.075 14.978 0.150 1.00 . A A . 157 VAL O 1 1
17 62914 1 1 158 THR C C -84.391 16.170 -1.360 1.00 . A A . 158 THR C 1 1
17 62915 1 1 158 THR CA C -84.745 14.944 -0.522 1.00 . A A . 158 THR CA 1 1
17 62916 1 1 158 THR CB C -86.265 14.772 -0.476 1.00 . A A . 158 THR CB 1 1
17 62917 1 1 158 THR CG2 C -86.780 14.400 -1.867 1.00 . A A . 158 THR CG2 1 1
17 62918 1 1 158 THR H H -84.834 15.191 1.581 1.00 . A A . 158 THR H 1 1
17 62919 1 1 158 THR HA H -84.307 14.069 -0.978 1.00 . A A . 158 THR HA 1 1
17 62920 1 1 158 THR HB H -86.723 15.697 -0.162 1.00 . A A . 158 THR HB 1 1
17 62921 1 1 158 THR HG1 H -85.831 13.589 1.005 1.00 . A A . 158 THR HG1 1 1
17 62922 1 1 158 THR HG21 H -87.830 14.153 -1.810 1.00 . A A . 158 THR HG21 1 1
17 62923 1 1 158 THR HG22 H -86.230 13.548 -2.240 1.00 . A A . 158 THR HG22 1 1
17 62924 1 1 158 THR HG23 H -86.645 15.237 -2.537 1.00 . A A . 158 THR HG23 1 1
17 62925 1 1 158 THR N N -84.215 15.089 0.828 1.00 . A A . 158 THR N 1 1
17 62926 1 1 158 THR O O -84.551 17.304 -0.909 1.00 . A A . 158 THR O 1 1
17 62927 1 1 158 THR OG1 O -86.595 13.741 0.443 1.00 . A A . 158 THR OG1 1 1
17 62928 1 1 159 THR C C -84.766 17.819 -3.900 1.00 . A A . 159 THR C 1 1
17 62929 1 1 159 THR CA C -83.534 17.036 -3.459 1.00 . A A . 159 THR CA 1 1
17 62930 1 1 159 THR CB C -82.812 16.492 -4.693 1.00 . A A . 159 THR CB 1 1
17 62931 1 1 159 THR CG2 C -81.495 15.839 -4.272 1.00 . A A . 159 THR CG2 1 1
17 62932 1 1 159 THR H H -83.800 15.013 -2.883 1.00 . A A . 159 THR H 1 1
17 62933 1 1 159 THR HA H -82.867 17.700 -2.930 1.00 . A A . 159 THR HA 1 1
17 62934 1 1 159 THR HB H -82.605 17.303 -5.374 1.00 . A A . 159 THR HB 1 1
17 62935 1 1 159 THR HG1 H -84.405 15.989 -5.687 1.00 . A A . 159 THR HG1 1 1
17 62936 1 1 159 THR HG21 H -81.693 15.066 -3.545 1.00 . A A . 159 THR HG21 1 1
17 62937 1 1 159 THR HG22 H -80.846 16.585 -3.838 1.00 . A A . 159 THR HG22 1 1
17 62938 1 1 159 THR HG23 H -81.017 15.405 -5.138 1.00 . A A . 159 THR HG23 1 1
17 62939 1 1 159 THR N N -83.909 15.937 -2.575 1.00 . A A . 159 THR N 1 1
17 62940 1 1 159 THR O O -85.796 17.236 -4.241 1.00 . A A . 159 THR O 1 1
17 62941 1 1 159 THR OG1 O -83.639 15.532 -5.336 1.00 . A A . 159 THR OG1 1 1
17 62942 1 1 160 VAL C C -86.134 19.718 -5.771 1.00 . A A . 160 VAL C 1 1
17 62943 1 1 160 VAL CA C -85.765 19.995 -4.303 1.00 . A A . 160 VAL CA 1 1
17 62944 1 1 160 VAL CB C -85.368 21.467 -4.140 1.00 . A A . 160 VAL CB 1 1
17 62945 1 1 160 VAL CG1 C -84.134 21.777 -4.994 1.00 . A A . 160 VAL CG1 1 1
17 62946 1 1 160 VAL CG2 C -86.533 22.361 -4.578 1.00 . A A . 160 VAL CG2 1 1
17 62947 1 1 160 VAL H H -83.808 19.555 -3.619 1.00 . A A . 160 VAL H 1 1
17 62948 1 1 160 VAL HA H -86.600 19.796 -3.660 1.00 . A A . 160 VAL HA 1 1
17 62949 1 1 160 VAL HB H -85.141 21.661 -3.102 1.00 . A A . 160 VAL HB 1 1
17 62950 1 1 160 VAL HG11 H -83.439 20.952 -4.940 1.00 . A A . 160 VAL HG11 1 1
17 62951 1 1 160 VAL HG12 H -83.656 22.671 -4.623 1.00 . A A . 160 VAL HG12 1 1
17 62952 1 1 160 VAL HG13 H -84.430 21.930 -6.023 1.00 . A A . 160 VAL HG13 1 1
17 62953 1 1 160 VAL HG21 H -86.332 23.381 -4.287 1.00 . A A . 160 VAL HG21 1 1
17 62954 1 1 160 VAL HG22 H -87.444 22.024 -4.106 1.00 . A A . 160 VAL HG22 1 1
17 62955 1 1 160 VAL HG23 H -86.643 22.307 -5.652 1.00 . A A . 160 VAL HG23 1 1
17 62956 1 1 160 VAL N N -84.654 19.143 -3.896 1.00 . A A . 160 VAL N 1 1
17 62957 1 1 160 VAL O O -85.276 19.840 -6.645 1.00 . A A . 160 VAL O 1 1
17 62958 1 1 161 PRO C C -87.339 20.205 -8.442 1.00 . A A . 161 PRO C 1 1
17 62959 1 1 161 PRO CA C -87.762 19.079 -7.499 1.00 . A A . 161 PRO CA 1 1
17 62960 1 1 161 PRO CB C -89.294 18.969 -7.437 1.00 . A A . 161 PRO CB 1 1
17 62961 1 1 161 PRO CD C -88.501 19.139 -5.155 1.00 . A A . 161 PRO CD 1 1
17 62962 1 1 161 PRO CG C -89.599 18.537 -6.041 1.00 . A A . 161 PRO CG 1 1
17 62963 1 1 161 PRO HA H -87.346 18.141 -7.827 1.00 . A A . 161 PRO HA 1 1
17 62964 1 1 161 PRO HB2 H -89.753 19.931 -7.643 1.00 . A A . 161 PRO HB2 1 1
17 62965 1 1 161 PRO HB3 H -89.650 18.229 -8.141 1.00 . A A . 161 PRO HB3 1 1
17 62966 1 1 161 PRO HD2 H -88.829 20.079 -4.730 1.00 . A A . 161 PRO HD2 1 1
17 62967 1 1 161 PRO HD3 H -88.228 18.442 -4.379 1.00 . A A . 161 PRO HD3 1 1
17 62968 1 1 161 PRO HG2 H -90.572 18.907 -5.739 1.00 . A A . 161 PRO HG2 1 1
17 62969 1 1 161 PRO HG3 H -89.574 17.458 -5.969 1.00 . A A . 161 PRO HG3 1 1
17 62970 1 1 161 PRO N N -87.366 19.352 -6.082 1.00 . A A . 161 PRO N 1 1
17 62971 1 1 161 PRO O O -86.887 19.951 -9.559 1.00 . A A . 161 PRO O 1 1
17 62972 1 1 162 SER C C -85.613 22.854 -8.720 1.00 . A A . 162 SER C 1 1
17 62973 1 1 162 SER CA C -87.114 22.597 -8.805 1.00 . A A . 162 SER CA 1 1
17 62974 1 1 162 SER CB C -87.875 23.835 -8.330 1.00 . A A . 162 SER CB 1 1
17 62975 1 1 162 SER H H -87.850 21.589 -7.089 1.00 . A A . 162 SER H 1 1
17 62976 1 1 162 SER HA H -87.380 22.400 -9.833 1.00 . A A . 162 SER HA 1 1
17 62977 1 1 162 SER HB2 H -87.466 24.174 -7.391 1.00 . A A . 162 SER HB2 1 1
17 62978 1 1 162 SER HB3 H -87.778 24.621 -9.066 1.00 . A A . 162 SER HB3 1 1
17 62979 1 1 162 SER HG H -89.321 22.978 -7.348 1.00 . A A . 162 SER HG 1 1
17 62980 1 1 162 SER N N -87.486 21.445 -7.988 1.00 . A A . 162 SER N 1 1
17 62981 1 1 162 SER O O -85.123 23.399 -7.731 1.00 . A A . 162 SER O 1 1
17 62982 1 1 162 SER OG O -89.246 23.503 -8.148 1.00 . A A . 162 SER OG 1 1
17 62983 1 1 163 ASN C C -82.934 22.717 -11.237 1.00 . A A . 163 ASN C 1 1
17 62984 1 1 163 ASN CA C -83.438 22.663 -9.797 1.00 . A A . 163 ASN CA 1 1
17 62985 1 1 163 ASN CB C -82.736 21.523 -9.054 1.00 . A A . 163 ASN CB 1 1
17 62986 1 1 163 ASN CG C -83.035 20.193 -9.737 1.00 . A A . 163 ASN CG 1 1
17 62987 1 1 163 ASN H H -85.330 22.038 -10.529 1.00 . A A . 163 ASN H 1 1
17 62988 1 1 163 ASN HA H -83.199 23.596 -9.310 1.00 . A A . 163 ASN HA 1 1
17 62989 1 1 163 ASN HB2 H -81.670 21.697 -9.057 1.00 . A A . 163 ASN HB2 1 1
17 62990 1 1 163 ASN HB3 H -83.089 21.489 -8.034 1.00 . A A . 163 ASN HB3 1 1
17 62991 1 1 163 ASN HD21 H -82.220 19.099 -8.293 1.00 . A A . 163 ASN HD21 1 1
17 62992 1 1 163 ASN HD22 H -82.866 18.220 -9.593 1.00 . A A . 163 ASN HD22 1 1
17 62993 1 1 163 ASN N N -84.886 22.464 -9.765 1.00 . A A . 163 ASN N 1 1
17 62994 1 1 163 ASN ND2 N -82.677 19.078 -9.160 1.00 . A A . 163 ASN ND2 1 1
17 62995 1 1 163 ASN O O -81.845 23.225 -11.503 1.00 . A A . 163 ASN O 1 1
17 62996 1 1 163 ASN OD1 O -83.605 20.170 -10.828 1.00 . A A . 163 ASN OD1 1 1
17 62997 1 1 164 ALA C C -84.437 21.484 -14.400 1.00 . A A . 164 ALA C 1 1
17 62998 1 1 164 ALA CA C -83.356 22.184 -13.570 1.00 . A A . 164 ALA CA 1 1
17 62999 1 1 164 ALA CB C -82.015 21.458 -13.741 1.00 . A A . 164 ALA CB 1 1
17 63000 1 1 164 ALA H H -84.590 21.800 -11.889 1.00 . A A . 164 ALA H 1 1
17 63001 1 1 164 ALA HA H -83.249 23.205 -13.902 1.00 . A A . 164 ALA HA 1 1
17 63002 1 1 164 ALA HB1 H -81.206 22.129 -13.489 1.00 . A A . 164 ALA HB1 1 1
17 63003 1 1 164 ALA HB2 H -81.901 21.131 -14.765 1.00 . A A . 164 ALA HB2 1 1
17 63004 1 1 164 ALA HB3 H -81.984 20.600 -13.086 1.00 . A A . 164 ALA HB3 1 1
17 63005 1 1 164 ALA N N -83.733 22.191 -12.160 1.00 . A A . 164 ALA N 1 1
17 63006 1 1 164 ALA O O -85.138 20.607 -13.896 1.00 . A A . 164 ALA O 1 1
17 63007 1 1 165 PRO C C -85.232 19.789 -16.937 1.00 . A A . 165 PRO C 1 1
17 63008 1 1 165 PRO CA C -85.607 21.218 -16.550 1.00 . A A . 165 PRO CA 1 1
17 63009 1 1 165 PRO CB C -85.623 22.151 -17.768 1.00 . A A . 165 PRO CB 1 1
17 63010 1 1 165 PRO CD C -83.804 22.874 -16.369 1.00 . A A . 165 PRO CD 1 1
17 63011 1 1 165 PRO CG C -84.241 22.709 -17.827 1.00 . A A . 165 PRO CG 1 1
17 63012 1 1 165 PRO HA H -86.574 21.230 -16.073 1.00 . A A . 165 PRO HA 1 1
17 63013 1 1 165 PRO HB2 H -85.853 21.597 -18.671 1.00 . A A . 165 PRO HB2 1 1
17 63014 1 1 165 PRO HB3 H -86.338 22.948 -17.623 1.00 . A A . 165 PRO HB3 1 1
17 63015 1 1 165 PRO HD2 H -82.743 22.692 -16.269 1.00 . A A . 165 PRO HD2 1 1
17 63016 1 1 165 PRO HD3 H -84.061 23.855 -16.003 1.00 . A A . 165 PRO HD3 1 1
17 63017 1 1 165 PRO HG2 H -83.584 22.019 -18.343 1.00 . A A . 165 PRO HG2 1 1
17 63018 1 1 165 PRO HG3 H -84.241 23.668 -18.320 1.00 . A A . 165 PRO HG3 1 1
17 63019 1 1 165 PRO N N -84.586 21.844 -15.655 1.00 . A A . 165 PRO N 1 1
17 63020 1 1 165 PRO O O -84.053 19.435 -16.980 1.00 . A A . 165 PRO O 1 1
17 63021 1 1 166 ASN C C -85.909 17.461 -19.121 1.00 . A A . 166 ASN C 1 1
17 63022 1 1 166 ASN CA C -86.021 17.579 -17.606 1.00 . A A . 166 ASN CA 1 1
17 63023 1 1 166 ASN CB C -87.179 16.708 -17.111 1.00 . A A . 166 ASN CB 1 1
17 63024 1 1 166 ASN CG C -87.118 16.570 -15.594 1.00 . A A . 166 ASN CG 1 1
17 63025 1 1 166 ASN H H -87.162 19.313 -17.168 1.00 . A A . 166 ASN H 1 1
17 63026 1 1 166 ASN HA H -85.104 17.225 -17.157 1.00 . A A . 166 ASN HA 1 1
17 63027 1 1 166 ASN HB2 H -88.117 17.166 -17.392 1.00 . A A . 166 ASN HB2 1 1
17 63028 1 1 166 ASN HB3 H -87.110 15.729 -17.562 1.00 . A A . 166 ASN HB3 1 1
17 63029 1 1 166 ASN HD21 H -89.015 16.008 -15.421 1.00 . A A . 166 ASN HD21 1 1
17 63030 1 1 166 ASN HD22 H -88.152 16.104 -13.963 1.00 . A A . 166 ASN HD22 1 1
17 63031 1 1 166 ASN N N -86.245 18.973 -17.220 1.00 . A A . 166 ASN N 1 1
17 63032 1 1 166 ASN ND2 N -88.184 16.196 -14.938 1.00 . A A . 166 ASN ND2 1 1
17 63033 1 1 166 ASN O O -86.361 16.480 -19.713 1.00 . A A . 166 ASN O 1 1
17 63034 1 1 166 ASN OD1 O -86.073 16.807 -14.989 1.00 . A A . 166 ASN OD1 1 1
17 63035 1 1 167 GLY C C -86.419 18.957 -21.875 1.00 . A A . 167 GLY C 1 1
17 63036 1 1 167 GLY CA C -85.145 18.475 -21.192 1.00 . A A . 167 GLY CA 1 1
17 63037 1 1 167 GLY H H -84.972 19.228 -19.219 1.00 . A A . 167 GLY H 1 1
17 63038 1 1 167 GLY HA2 H -84.328 19.130 -21.457 1.00 . A A . 167 GLY HA2 1 1
17 63039 1 1 167 GLY HA3 H -84.922 17.474 -21.531 1.00 . A A . 167 GLY HA3 1 1
17 63040 1 1 167 GLY N N -85.309 18.470 -19.744 1.00 . A A . 167 GLY N 1 1
17 63041 1 1 167 GLY O O -86.624 18.726 -23.067 1.00 . A A . 167 GLY O 1 1
17 63042 1 1 168 ALA C C -89.370 19.000 -22.210 1.00 . A A . 168 ALA C 1 1
17 63043 1 1 168 ALA CA C -88.527 20.140 -21.651 1.00 . A A . 168 ALA CA 1 1
17 63044 1 1 168 ALA CB C -88.243 21.159 -22.757 1.00 . A A . 168 ALA CB 1 1
17 63045 1 1 168 ALA H H -87.057 19.783 -20.167 1.00 . A A . 168 ALA H 1 1
17 63046 1 1 168 ALA HA H -89.077 20.628 -20.860 1.00 . A A . 168 ALA HA 1 1
17 63047 1 1 168 ALA HB1 H -89.137 21.730 -22.957 1.00 . A A . 168 ALA HB1 1 1
17 63048 1 1 168 ALA HB2 H -87.938 20.641 -23.654 1.00 . A A . 168 ALA HB2 1 1
17 63049 1 1 168 ALA HB3 H -87.454 21.824 -22.439 1.00 . A A . 168 ALA HB3 1 1
17 63050 1 1 168 ALA N N -87.274 19.629 -21.110 1.00 . A A . 168 ALA N 1 1
17 63051 1 1 168 ALA O O -89.330 17.878 -21.702 1.00 . A A . 168 ALA O 1 1
17 63052 1 1 169 VAL C C -90.261 17.601 -25.035 1.00 . A A . 169 VAL C 1 1
17 63053 1 1 169 VAL CA C -90.992 18.288 -23.885 1.00 . A A . 169 VAL CA 1 1
17 63054 1 1 169 VAL CB C -92.267 18.949 -24.411 1.00 . A A . 169 VAL CB 1 1
17 63055 1 1 169 VAL CG1 C -93.007 19.626 -23.256 1.00 . A A . 169 VAL CG1 1 1
17 63056 1 1 169 VAL CG2 C -91.898 19.999 -25.463 1.00 . A A . 169 VAL CG2 1 1
17 63057 1 1 169 VAL H H -90.126 20.205 -23.618 1.00 . A A . 169 VAL H 1 1
17 63058 1 1 169 VAL HA H -91.267 17.543 -23.151 1.00 . A A . 169 VAL HA 1 1
17 63059 1 1 169 VAL HB H -92.905 18.199 -24.857 1.00 . A A . 169 VAL HB 1 1
17 63060 1 1 169 VAL HG11 H -92.325 20.269 -22.719 1.00 . A A . 169 VAL HG11 1 1
17 63061 1 1 169 VAL HG12 H -93.392 18.871 -22.585 1.00 . A A . 169 VAL HG12 1 1
17 63062 1 1 169 VAL HG13 H -93.825 20.213 -23.644 1.00 . A A . 169 VAL HG13 1 1
17 63063 1 1 169 VAL HG21 H -91.531 19.505 -26.351 1.00 . A A . 169 VAL HG21 1 1
17 63064 1 1 169 VAL HG22 H -91.131 20.649 -25.070 1.00 . A A . 169 VAL HG22 1 1
17 63065 1 1 169 VAL HG23 H -92.772 20.582 -25.712 1.00 . A A . 169 VAL HG23 1 1
17 63066 1 1 169 VAL N N -90.136 19.293 -23.257 1.00 . A A . 169 VAL N 1 1
17 63067 1 1 169 VAL O O -90.889 17.077 -25.955 1.00 . A A . 169 VAL O 1 1
17 63068 1 1 170 THR C C -86.856 16.365 -25.428 1.00 . A A . 170 THR C 1 1
17 63069 1 1 170 THR CA C -88.115 16.989 -26.022 1.00 . A A . 170 THR CA 1 1
17 63070 1 1 170 THR CB C -87.722 18.036 -27.068 1.00 . A A . 170 THR CB 1 1
17 63071 1 1 170 THR CG2 C -87.098 19.251 -26.373 1.00 . A A . 170 THR CG2 1 1
17 63072 1 1 170 THR H H -88.486 18.047 -24.220 1.00 . A A . 170 THR H 1 1
17 63073 1 1 170 THR HA H -88.690 16.212 -26.509 1.00 . A A . 170 THR HA 1 1
17 63074 1 1 170 THR HB H -88.600 18.350 -27.609 1.00 . A A . 170 THR HB 1 1
17 63075 1 1 170 THR HG1 H -87.274 17.037 -28.676 1.00 . A A . 170 THR HG1 1 1
17 63076 1 1 170 THR HG21 H -86.593 19.863 -27.106 1.00 . A A . 170 THR HG21 1 1
17 63077 1 1 170 THR HG22 H -86.387 18.918 -25.632 1.00 . A A . 170 THR HG22 1 1
17 63078 1 1 170 THR HG23 H -87.874 19.830 -25.894 1.00 . A A . 170 THR HG23 1 1
17 63079 1 1 170 THR N N -88.930 17.612 -24.977 1.00 . A A . 170 THR N 1 1
17 63080 1 1 170 THR O O -86.404 16.755 -24.352 1.00 . A A . 170 THR O 1 1
17 63081 1 1 170 THR OG1 O -86.784 17.470 -27.973 1.00 . A A . 170 THR OG1 1 1
17 63082 1 1 171 THR C C -83.848 15.549 -26.040 1.00 . A A . 171 THR C 1 1
17 63083 1 1 171 THR CA C -85.080 14.722 -25.685 1.00 . A A . 171 THR CA 1 1
17 63084 1 1 171 THR CB C -84.973 13.342 -26.336 1.00 . A A . 171 THR CB 1 1
17 63085 1 1 171 THR CG2 C -84.924 13.497 -27.856 1.00 . A A . 171 THR CG2 1 1
17 63086 1 1 171 THR H H -86.696 15.129 -26.994 1.00 . A A . 171 THR H 1 1
17 63087 1 1 171 THR HA H -85.125 14.599 -24.612 1.00 . A A . 171 THR HA 1 1
17 63088 1 1 171 THR HB H -85.832 12.749 -26.067 1.00 . A A . 171 THR HB 1 1
17 63089 1 1 171 THR HG1 H -83.626 12.978 -24.981 1.00 . A A . 171 THR HG1 1 1
17 63090 1 1 171 THR HG21 H -85.696 14.181 -28.174 1.00 . A A . 171 THR HG21 1 1
17 63091 1 1 171 THR HG22 H -85.081 12.535 -28.322 1.00 . A A . 171 THR HG22 1 1
17 63092 1 1 171 THR HG23 H -83.958 13.884 -28.147 1.00 . A A . 171 THR HG23 1 1
17 63093 1 1 171 THR N N -86.291 15.395 -26.142 1.00 . A A . 171 THR N 1 1
17 63094 1 1 171 THR O O -83.949 16.560 -26.735 1.00 . A A . 171 THR O 1 1
17 63095 1 1 171 THR OG1 O -83.790 12.698 -25.884 1.00 . A A . 171 THR OG1 1 1
17 63096 1 1 172 TYR C C -80.903 15.440 -27.207 1.00 . A A . 172 TYR C 1 1
17 63097 1 1 172 TYR CA C -81.444 15.832 -25.836 1.00 . A A . 172 TYR CA 1 1
17 63098 1 1 172 TYR CB C -80.403 15.503 -24.763 1.00 . A A . 172 TYR CB 1 1
17 63099 1 1 172 TYR CD1 C -81.692 15.241 -22.612 1.00 . A A . 172 TYR CD1 1 1
17 63100 1 1 172 TYR CD2 C -80.477 17.303 -23.000 1.00 . A A . 172 TYR CD2 1 1
17 63101 1 1 172 TYR CE1 C -82.123 15.727 -21.371 1.00 . A A . 172 TYR CE1 1 1
17 63102 1 1 172 TYR CE2 C -80.908 17.789 -21.759 1.00 . A A . 172 TYR CE2 1 1
17 63103 1 1 172 TYR CG C -80.869 16.029 -23.426 1.00 . A A . 172 TYR CG 1 1
17 63104 1 1 172 TYR CZ C -81.731 17.001 -20.945 1.00 . A A . 172 TYR CZ 1 1
17 63105 1 1 172 TYR H H -82.662 14.305 -25.009 1.00 . A A . 172 TYR H 1 1
17 63106 1 1 172 TYR HA H -81.635 16.895 -25.823 1.00 . A A . 172 TYR HA 1 1
17 63107 1 1 172 TYR HB2 H -80.274 14.431 -24.703 1.00 . A A . 172 TYR HB2 1 1
17 63108 1 1 172 TYR HB3 H -79.462 15.964 -25.022 1.00 . A A . 172 TYR HB3 1 1
17 63109 1 1 172 TYR HD1 H -81.994 14.257 -22.941 1.00 . A A . 172 TYR HD1 1 1
17 63110 1 1 172 TYR HD2 H -79.843 17.911 -23.627 1.00 . A A . 172 TYR HD2 1 1
17 63111 1 1 172 TYR HE1 H -82.758 15.119 -20.744 1.00 . A A . 172 TYR HE1 1 1
17 63112 1 1 172 TYR HE2 H -80.605 18.772 -21.430 1.00 . A A . 172 TYR HE2 1 1
17 63113 1 1 172 TYR HH H -81.377 17.721 -19.212 1.00 . A A . 172 TYR HH 1 1
17 63114 1 1 172 TYR N N -82.686 15.117 -25.557 1.00 . A A . 172 TYR N 1 1
17 63115 1 1 172 TYR O O -80.827 14.257 -27.539 1.00 . A A . 172 TYR O 1 1
17 63116 1 1 172 TYR OH O -82.154 17.481 -19.722 1.00 . A A . 172 TYR OH 1 1
17 63117 1 1 173 ASN C C -78.479 16.377 -29.369 1.00 . A A . 173 ASN C 1 1
17 63118 1 1 173 ASN CA C -79.995 16.198 -29.346 1.00 . A A . 173 ASN CA 1 1
17 63119 1 1 173 ASN CB C -80.634 17.166 -30.344 1.00 . A A . 173 ASN CB 1 1
17 63120 1 1 173 ASN CG C -80.185 16.823 -31.760 1.00 . A A . 173 ASN CG 1 1
17 63121 1 1 173 ASN H H -80.615 17.365 -27.684 1.00 . A A . 173 ASN H 1 1
17 63122 1 1 173 ASN HA H -80.229 15.188 -29.649 1.00 . A A . 173 ASN HA 1 1
17 63123 1 1 173 ASN HB2 H -81.710 17.088 -30.279 1.00 . A A . 173 ASN HB2 1 1
17 63124 1 1 173 ASN HB3 H -80.333 18.176 -30.107 1.00 . A A . 173 ASN HB3 1 1
17 63125 1 1 173 ASN HD21 H -81.662 17.822 -32.631 1.00 . A A . 173 ASN HD21 1 1
17 63126 1 1 173 ASN HD22 H -80.583 17.052 -33.692 1.00 . A A . 173 ASN HD22 1 1
17 63127 1 1 173 ASN N N -80.529 16.443 -28.003 1.00 . A A . 173 ASN N 1 1
17 63128 1 1 173 ASN ND2 N -80.867 17.271 -32.779 1.00 . A A . 173 ASN ND2 1 1
17 63129 1 1 173 ASN O O -77.976 17.500 -29.329 1.00 . A A . 173 ASN O 1 1
17 63130 1 1 173 ASN OD1 O -79.186 16.128 -31.943 1.00 . A A . 173 ASN OD1 1 1
17 63131 1 1 174 THR C C -75.749 16.341 -28.505 1.00 . A A . 174 THR C 1 1
17 63132 1 1 174 THR CA C -76.299 15.299 -29.481 1.00 . A A . 174 THR CA 1 1
17 63133 1 1 174 THR CB C -75.827 15.613 -30.904 1.00 . A A . 174 THR CB 1 1
17 63134 1 1 174 THR CG2 C -76.375 14.558 -31.867 1.00 . A A . 174 THR CG2 1 1
17 63135 1 1 174 THR H H -78.217 14.396 -29.478 1.00 . A A . 174 THR H 1 1
17 63136 1 1 174 THR HA H -75.921 14.328 -29.200 1.00 . A A . 174 THR HA 1 1
17 63137 1 1 174 THR HB H -74.748 15.597 -30.940 1.00 . A A . 174 THR HB 1 1
17 63138 1 1 174 THR HG1 H -75.542 17.422 -31.559 1.00 . A A . 174 THR HG1 1 1
17 63139 1 1 174 THR HG21 H -76.081 14.805 -32.877 1.00 . A A . 174 THR HG21 1 1
17 63140 1 1 174 THR HG22 H -77.453 14.536 -31.801 1.00 . A A . 174 THR HG22 1 1
17 63141 1 1 174 THR HG23 H -75.978 13.589 -31.604 1.00 . A A . 174 THR HG23 1 1
17 63142 1 1 174 THR N N -77.759 15.262 -29.442 1.00 . A A . 174 THR N 1 1
17 63143 1 1 174 THR O O -76.222 16.454 -27.374 1.00 . A A . 174 THR O 1 1
17 63144 1 1 174 THR OG1 O -76.297 16.898 -31.287 1.00 . A A . 174 THR OG1 1 1
17 63145 1 1 175 ASP C C -74.890 19.439 -28.182 1.00 . A A . 175 ASP C 1 1
17 63146 1 1 175 ASP CA C -74.122 18.113 -28.098 1.00 . A A . 175 ASP CA 1 1
17 63147 1 1 175 ASP CB C -72.676 18.336 -28.546 1.00 . A A . 175 ASP CB 1 1
17 63148 1 1 175 ASP CG C -72.618 18.483 -30.064 1.00 . A A . 175 ASP CG 1 1
17 63149 1 1 175 ASP H H -74.397 16.954 -29.851 1.00 . A A . 175 ASP H 1 1
17 63150 1 1 175 ASP HA H -74.118 17.758 -27.081 1.00 . A A . 175 ASP HA 1 1
17 63151 1 1 175 ASP HB2 H -72.289 19.232 -28.085 1.00 . A A . 175 ASP HB2 1 1
17 63152 1 1 175 ASP HB3 H -72.075 17.491 -28.248 1.00 . A A . 175 ASP HB3 1 1
17 63153 1 1 175 ASP N N -74.739 17.092 -28.945 1.00 . A A . 175 ASP N 1 1
17 63154 1 1 175 ASP O O -75.480 19.749 -29.217 1.00 . A A . 175 ASP O 1 1
17 63155 1 1 175 ASP OD1 O -73.503 19.119 -30.612 1.00 . A A . 175 ASP OD1 1 1
17 63156 1 1 175 ASP OD2 O -71.691 17.956 -30.655 1.00 . A A . 175 ASP OD2 1 1
17 63157 1 1 176 PRO C C -74.834 22.619 -27.892 1.00 . A A . 176 PRO C 1 1
17 63158 1 1 176 PRO CA C -75.593 21.549 -27.103 1.00 . A A . 176 PRO CA 1 1
17 63159 1 1 176 PRO CB C -75.637 21.893 -25.610 1.00 . A A . 176 PRO CB 1 1
17 63160 1 1 176 PRO CD C -74.218 19.962 -25.834 1.00 . A A . 176 PRO CD 1 1
17 63161 1 1 176 PRO CG C -74.404 21.267 -25.056 1.00 . A A . 176 PRO CG 1 1
17 63162 1 1 176 PRO HA H -76.596 21.447 -27.482 1.00 . A A . 176 PRO HA 1 1
17 63163 1 1 176 PRO HB2 H -75.627 22.966 -25.462 1.00 . A A . 176 PRO HB2 1 1
17 63164 1 1 176 PRO HB3 H -76.513 21.458 -25.149 1.00 . A A . 176 PRO HB3 1 1
17 63165 1 1 176 PRO HD2 H -73.167 19.751 -25.980 1.00 . A A . 176 PRO HD2 1 1
17 63166 1 1 176 PRO HD3 H -74.706 19.144 -25.325 1.00 . A A . 176 PRO HD3 1 1
17 63167 1 1 176 PRO HG2 H -73.555 21.924 -25.209 1.00 . A A . 176 PRO HG2 1 1
17 63168 1 1 176 PRO HG3 H -74.529 21.055 -24.004 1.00 . A A . 176 PRO HG3 1 1
17 63169 1 1 176 PRO N N -74.887 20.229 -27.127 1.00 . A A . 176 PRO N 1 1
17 63170 1 1 176 PRO O O -73.629 22.502 -28.116 1.00 . A A . 176 PRO O 1 1
17 63171 1 1 177 LYS C C -73.989 25.555 -28.167 1.00 . A A . 177 LYS C 1 1
17 63172 1 1 177 LYS CA C -74.936 24.751 -29.060 1.00 . A A . 177 LYS CA 1 1
17 63173 1 1 177 LYS CB C -76.033 25.671 -29.627 1.00 . A A . 177 LYS CB 1 1
17 63174 1 1 177 LYS CD C -77.195 23.756 -30.753 1.00 . A A . 177 LYS CD 1 1
17 63175 1 1 177 LYS CE C -77.817 23.278 -32.064 1.00 . A A . 177 LYS CE 1 1
17 63176 1 1 177 LYS CG C -76.546 25.126 -30.966 1.00 . A A . 177 LYS CG 1 1
17 63177 1 1 177 LYS H H -76.505 23.701 -28.092 1.00 . A A . 177 LYS H 1 1
17 63178 1 1 177 LYS HA H -74.365 24.333 -29.878 1.00 . A A . 177 LYS HA 1 1
17 63179 1 1 177 LYS HB2 H -76.853 25.722 -28.926 1.00 . A A . 177 LYS HB2 1 1
17 63180 1 1 177 LYS HB3 H -75.634 26.665 -29.781 1.00 . A A . 177 LYS HB3 1 1
17 63181 1 1 177 LYS HD2 H -76.445 23.049 -30.434 1.00 . A A . 177 LYS HD2 1 1
17 63182 1 1 177 LYS HD3 H -77.963 23.834 -29.998 1.00 . A A . 177 LYS HD3 1 1
17 63183 1 1 177 LYS HE2 H -77.069 23.292 -32.844 1.00 . A A . 177 LYS HE2 1 1
17 63184 1 1 177 LYS HE3 H -78.190 22.272 -31.940 1.00 . A A . 177 LYS HE3 1 1
17 63185 1 1 177 LYS HG2 H -77.276 25.810 -31.375 1.00 . A A . 177 LYS HG2 1 1
17 63186 1 1 177 LYS HG3 H -75.721 25.028 -31.656 1.00 . A A . 177 LYS HG3 1 1
17 63187 1 1 177 LYS HZ1 H -79.724 23.621 -32.825 1.00 . A A . 177 LYS HZ1 1 1
17 63188 1 1 177 LYS HZ2 H -78.613 24.865 -33.152 1.00 . A A . 177 LYS HZ2 1 1
17 63189 1 1 177 LYS HZ3 H -79.268 24.694 -31.593 1.00 . A A . 177 LYS HZ3 1 1
17 63190 1 1 177 LYS N N -75.548 23.661 -28.304 1.00 . A A . 177 LYS N 1 1
17 63191 1 1 177 LYS NZ N -78.940 24.183 -32.437 1.00 . A A . 177 LYS NZ 1 1
17 63192 1 1 177 LYS O O -72.769 25.429 -28.266 1.00 . A A . 177 LYS O 1 1
17 63193 1 1 178 THR C C -73.314 26.426 -25.184 1.00 . A A . 178 THR C 1 1
17 63194 1 1 178 THR CA C -73.765 27.221 -26.403 1.00 . A A . 178 THR CA 1 1
17 63195 1 1 178 THR CB C -74.584 28.431 -25.948 1.00 . A A . 178 THR CB 1 1
17 63196 1 1 178 THR CG2 C -75.355 29.006 -27.137 1.00 . A A . 178 THR CG2 1 1
17 63197 1 1 178 THR H H -75.540 26.455 -27.273 1.00 . A A . 178 THR H 1 1
17 63198 1 1 178 THR HA H -72.892 27.574 -26.933 1.00 . A A . 178 THR HA 1 1
17 63199 1 1 178 THR HB H -73.922 29.188 -25.554 1.00 . A A . 178 THR HB 1 1
17 63200 1 1 178 THR HG1 H -76.368 28.353 -25.176 1.00 . A A . 178 THR HG1 1 1
17 63201 1 1 178 THR HG21 H -76.051 28.268 -27.506 1.00 . A A . 178 THR HG21 1 1
17 63202 1 1 178 THR HG22 H -74.661 29.269 -27.922 1.00 . A A . 178 THR HG22 1 1
17 63203 1 1 178 THR HG23 H -75.895 29.886 -26.825 1.00 . A A . 178 THR HG23 1 1
17 63204 1 1 178 THR N N -74.563 26.391 -27.303 1.00 . A A . 178 THR N 1 1
17 63205 1 1 178 THR O O -73.814 25.333 -24.924 1.00 . A A . 178 THR O 1 1
17 63206 1 1 178 THR OG1 O -75.498 28.027 -24.937 1.00 . A A . 178 THR OG1 1 1
17 63207 1 1 179 GLN C C -72.805 26.538 -22.067 1.00 . A A . 179 GLN C 1 1
17 63208 1 1 179 GLN CA C -71.855 26.327 -23.242 1.00 . A A . 179 GLN CA 1 1
17 63209 1 1 179 GLN CB C -70.472 26.883 -22.887 1.00 . A A . 179 GLN CB 1 1
17 63210 1 1 179 GLN CD C -68.099 27.086 -23.657 1.00 . A A . 179 GLN CD 1 1
17 63211 1 1 179 GLN CG C -69.464 26.476 -23.963 1.00 . A A . 179 GLN CG 1 1
17 63212 1 1 179 GLN H H -72.010 27.864 -24.694 1.00 . A A . 179 GLN H 1 1
17 63213 1 1 179 GLN HA H -71.765 25.269 -23.436 1.00 . A A . 179 GLN HA 1 1
17 63214 1 1 179 GLN HB2 H -70.522 27.961 -22.825 1.00 . A A . 179 GLN HB2 1 1
17 63215 1 1 179 GLN HB3 H -70.159 26.483 -21.934 1.00 . A A . 179 GLN HB3 1 1
17 63216 1 1 179 GLN HE21 H -67.259 26.407 -25.325 1.00 . A A . 179 GLN HE21 1 1
17 63217 1 1 179 GLN HE22 H -66.237 27.309 -24.312 1.00 . A A . 179 GLN HE22 1 1
17 63218 1 1 179 GLN HG2 H -69.378 25.400 -23.984 1.00 . A A . 179 GLN HG2 1 1
17 63219 1 1 179 GLN HG3 H -69.805 26.828 -24.925 1.00 . A A . 179 GLN HG3 1 1
17 63220 1 1 179 GLN N N -72.367 26.988 -24.437 1.00 . A A . 179 GLN N 1 1
17 63221 1 1 179 GLN NE2 N -67.117 26.920 -24.501 1.00 . A A . 179 GLN NE2 1 1
17 63222 1 1 179 GLN O O -72.733 27.552 -21.373 1.00 . A A . 179 GLN O 1 1
17 63223 1 1 179 GLN OE1 O -67.922 27.729 -22.623 1.00 . A A . 179 GLN OE1 1 1
17 63224 1 1 180 ASN C C -73.950 25.538 -19.407 1.00 . A A . 180 ASN C 1 1
17 63225 1 1 180 ASN CA C -74.654 25.670 -20.756 1.00 . A A . 180 ASN CA 1 1
17 63226 1 1 180 ASN CB C -75.710 24.570 -20.891 1.00 . A A . 180 ASN CB 1 1
17 63227 1 1 180 ASN CG C -75.039 23.202 -20.883 1.00 . A A . 180 ASN CG 1 1
17 63228 1 1 180 ASN H H -73.707 24.789 -22.436 1.00 . A A . 180 ASN H 1 1
17 63229 1 1 180 ASN HA H -75.145 26.630 -20.802 1.00 . A A . 180 ASN HA 1 1
17 63230 1 1 180 ASN HB2 H -76.402 24.636 -20.063 1.00 . A A . 180 ASN HB2 1 1
17 63231 1 1 180 ASN HB3 H -76.246 24.701 -21.818 1.00 . A A . 180 ASN HB3 1 1
17 63232 1 1 180 ASN HD21 H -76.678 22.231 -21.442 1.00 . A A . 180 ASN HD21 1 1
17 63233 1 1 180 ASN HD22 H -75.308 21.259 -21.198 1.00 . A A . 180 ASN HD22 1 1
17 63234 1 1 180 ASN N N -73.695 25.576 -21.850 1.00 . A A . 180 ASN N 1 1
17 63235 1 1 180 ASN ND2 N -75.733 22.142 -21.200 1.00 . A A . 180 ASN ND2 1 1
17 63236 1 1 180 ASN O O -74.495 25.921 -18.373 1.00 . A A . 180 ASN O 1 1
17 63237 1 1 180 ASN OD1 O -73.851 23.092 -20.579 1.00 . A A . 180 ASN OD1 1 1
17 63238 1 1 181 ASP C C -71.090 26.017 -17.914 1.00 . A A . 181 ASP C 1 1
17 63239 1 1 181 ASP CA C -71.966 24.801 -18.199 1.00 . A A . 181 ASP CA 1 1
17 63240 1 1 181 ASP CB C -71.080 23.559 -18.330 1.00 . A A . 181 ASP CB 1 1
17 63241 1 1 181 ASP CG C -71.939 22.300 -18.295 1.00 . A A . 181 ASP CG 1 1
17 63242 1 1 181 ASP H H -72.356 24.696 -20.281 1.00 . A A . 181 ASP H 1 1
17 63243 1 1 181 ASP HA H -72.644 24.655 -17.369 1.00 . A A . 181 ASP HA 1 1
17 63244 1 1 181 ASP HB2 H -70.542 23.601 -19.265 1.00 . A A . 181 ASP HB2 1 1
17 63245 1 1 181 ASP HB3 H -70.376 23.534 -17.512 1.00 . A A . 181 ASP HB3 1 1
17 63246 1 1 181 ASP N N -72.738 24.987 -19.426 1.00 . A A . 181 ASP N 1 1
17 63247 1 1 181 ASP O O -70.118 26.273 -18.624 1.00 . A A . 181 ASP O 1 1
17 63248 1 1 181 ASP OD1 O -73.093 22.403 -17.911 1.00 . A A . 181 ASP OD1 1 1
17 63249 1 1 181 ASP OD2 O -71.431 21.250 -18.652 1.00 . A A . 181 ASP OD2 1 1
17 63250 1 1 182 TYR C C -69.809 27.635 -15.253 1.00 . A A . 182 TYR C 1 1
17 63251 1 1 182 TYR CA C -70.675 27.946 -16.469 1.00 . A A . 182 TYR CA 1 1
17 63252 1 1 182 TYR CB C -71.628 29.094 -16.132 1.00 . A A . 182 TYR CB 1 1
17 63253 1 1 182 TYR CD1 C -73.594 28.907 -17.701 1.00 . A A . 182 TYR CD1 1 1
17 63254 1 1 182 TYR CD2 C -71.848 30.514 -18.201 1.00 . A A . 182 TYR CD2 1 1
17 63255 1 1 182 TYR CE1 C -74.285 29.299 -18.854 1.00 . A A . 182 TYR CE1 1 1
17 63256 1 1 182 TYR CE2 C -72.539 30.907 -19.353 1.00 . A A . 182 TYR CE2 1 1
17 63257 1 1 182 TYR CG C -72.375 29.513 -17.375 1.00 . A A . 182 TYR CG 1 1
17 63258 1 1 182 TYR CZ C -73.757 30.299 -19.680 1.00 . A A . 182 TYR CZ 1 1
17 63259 1 1 182 TYR H H -72.218 26.496 -16.330 1.00 . A A . 182 TYR H 1 1
17 63260 1 1 182 TYR HA H -70.035 28.252 -17.286 1.00 . A A . 182 TYR HA 1 1
17 63261 1 1 182 TYR HB2 H -72.333 28.769 -15.381 1.00 . A A . 182 TYR HB2 1 1
17 63262 1 1 182 TYR HB3 H -71.061 29.933 -15.754 1.00 . A A . 182 TYR HB3 1 1
17 63263 1 1 182 TYR HD1 H -74.000 28.135 -17.064 1.00 . A A . 182 TYR HD1 1 1
17 63264 1 1 182 TYR HD2 H -70.908 30.983 -17.950 1.00 . A A . 182 TYR HD2 1 1
17 63265 1 1 182 TYR HE1 H -75.224 28.830 -19.106 1.00 . A A . 182 TYR HE1 1 1
17 63266 1 1 182 TYR HE2 H -72.133 31.679 -19.990 1.00 . A A . 182 TYR HE2 1 1
17 63267 1 1 182 TYR HH H -75.189 30.100 -20.925 1.00 . A A . 182 TYR HH 1 1
17 63268 1 1 182 TYR N N -71.437 26.758 -16.861 1.00 . A A . 182 TYR N 1 1
17 63269 1 1 182 TYR O O -69.184 28.527 -14.678 1.00 . A A . 182 TYR O 1 1
17 63270 1 1 182 TYR OH O -74.438 30.687 -20.815 1.00 . A A . 182 TYR OH 1 1
17 63271 1 1 183 GLN C C -67.564 25.608 -14.132 1.00 . A A . 183 GLN C 1 1
17 63272 1 1 183 GLN CA C -68.992 25.933 -13.711 1.00 . A A . 183 GLN CA 1 1
17 63273 1 1 183 GLN CB C -69.627 24.692 -13.077 1.00 . A A . 183 GLN CB 1 1
17 63274 1 1 183 GLN CD C -70.935 26.047 -11.422 1.00 . A A . 183 GLN CD 1 1
17 63275 1 1 183 GLN CG C -71.026 25.031 -12.557 1.00 . A A . 183 GLN CG 1 1
17 63276 1 1 183 GLN H H -70.303 25.698 -15.362 1.00 . A A . 183 GLN H 1 1
17 63277 1 1 183 GLN HA H -68.970 26.728 -12.979 1.00 . A A . 183 GLN HA 1 1
17 63278 1 1 183 GLN HB2 H -69.698 23.909 -13.817 1.00 . A A . 183 GLN HB2 1 1
17 63279 1 1 183 GLN HB3 H -69.012 24.356 -12.257 1.00 . A A . 183 GLN HB3 1 1
17 63280 1 1 183 GLN HE21 H -72.200 27.323 -12.266 1.00 . A A . 183 GLN HE21 1 1
17 63281 1 1 183 GLN HE22 H -71.574 27.808 -10.764 1.00 . A A . 183 GLN HE22 1 1
17 63282 1 1 183 GLN HG2 H -71.616 25.445 -13.361 1.00 . A A . 183 GLN HG2 1 1
17 63283 1 1 183 GLN HG3 H -71.499 24.131 -12.192 1.00 . A A . 183 GLN HG3 1 1
17 63284 1 1 183 GLN N N -69.781 26.362 -14.864 1.00 . A A . 183 GLN N 1 1
17 63285 1 1 183 GLN NE2 N -71.627 27.151 -11.489 1.00 . A A . 183 GLN NE2 1 1
17 63286 1 1 183 GLN O O -67.031 24.554 -13.787 1.00 . A A . 183 GLN O 1 1
17 63287 1 1 183 GLN OE1 O -70.212 25.828 -10.449 1.00 . A A . 183 GLN OE1 1 1
17 63288 1 1 184 SER C C -64.777 27.622 -15.230 1.00 . A A . 184 SER C 1 1
17 63289 1 1 184 SER CA C -65.572 26.326 -15.344 1.00 . A A . 184 SER CA 1 1
17 63290 1 1 184 SER CB C -65.583 25.860 -16.800 1.00 . A A . 184 SER CB 1 1
17 63291 1 1 184 SER H H -67.422 27.344 -15.120 1.00 . A A . 184 SER H 1 1
17 63292 1 1 184 SER HA H -65.089 25.570 -14.740 1.00 . A A . 184 SER HA 1 1
17 63293 1 1 184 SER HB2 H -66.100 24.919 -16.875 1.00 . A A . 184 SER HB2 1 1
17 63294 1 1 184 SER HB3 H -66.091 26.597 -17.409 1.00 . A A . 184 SER HB3 1 1
17 63295 1 1 184 SER HG H -63.669 25.711 -16.482 1.00 . A A . 184 SER HG 1 1
17 63296 1 1 184 SER N N -66.946 26.522 -14.878 1.00 . A A . 184 SER N 1 1
17 63297 1 1 184 SER O O -65.252 28.691 -15.617 1.00 . A A . 184 SER O 1 1
17 63298 1 1 184 SER OG O -64.245 25.696 -17.251 1.00 . A A . 184 SER OG 1 1
17 63299 1 1 185 ASN C C -61.241 28.298 -14.800 1.00 . A A . 185 ASN C 1 1
17 63300 1 1 185 ASN CA C -62.692 28.682 -14.536 1.00 . A A . 185 ASN CA 1 1
17 63301 1 1 185 ASN CB C -62.824 29.237 -13.116 1.00 . A A . 185 ASN CB 1 1
17 63302 1 1 185 ASN CG C -62.204 30.628 -13.040 1.00 . A A . 185 ASN CG 1 1
17 63303 1 1 185 ASN H H -63.241 26.636 -14.413 1.00 . A A . 185 ASN H 1 1
17 63304 1 1 185 ASN HA H -62.983 29.449 -15.239 1.00 . A A . 185 ASN HA 1 1
17 63305 1 1 185 ASN HB2 H -63.870 29.295 -12.851 1.00 . A A . 185 ASN HB2 1 1
17 63306 1 1 185 ASN HB3 H -62.316 28.580 -12.426 1.00 . A A . 185 ASN HB3 1 1
17 63307 1 1 185 ASN HD21 H -63.717 31.518 -13.969 1.00 . A A . 185 ASN HD21 1 1
17 63308 1 1 185 ASN HD22 H -62.450 32.545 -13.498 1.00 . A A . 185 ASN HD22 1 1
17 63309 1 1 185 ASN N N -63.561 27.517 -14.699 1.00 . A A . 185 ASN N 1 1
17 63310 1 1 185 ASN ND2 N -62.843 31.648 -13.545 1.00 . A A . 185 ASN ND2 1 1
17 63311 1 1 185 ASN O O -60.605 27.632 -13.983 1.00 . A A . 185 ASN O 1 1
17 63312 1 1 185 ASN OD1 O -61.105 30.789 -12.509 1.00 . A A . 185 ASN OD1 1 1
17 63313 1 1 186 SER C C -58.383 29.300 -15.514 1.00 . A A . 186 SER C 1 1
17 63314 1 1 186 SER CA C -59.342 28.420 -16.305 1.00 . A A . 186 SER CA 1 1
17 63315 1 1 186 SER CB C -59.127 28.648 -17.802 1.00 . A A . 186 SER CB 1 1
17 63316 1 1 186 SER H H -61.273 29.253 -16.559 1.00 . A A . 186 SER H 1 1
17 63317 1 1 186 SER HA H -59.138 27.384 -16.078 1.00 . A A . 186 SER HA 1 1
17 63318 1 1 186 SER HB2 H -58.078 28.565 -18.035 1.00 . A A . 186 SER HB2 1 1
17 63319 1 1 186 SER HB3 H -59.677 27.902 -18.360 1.00 . A A . 186 SER HB3 1 1
17 63320 1 1 186 SER HG H -60.530 29.902 -18.299 1.00 . A A . 186 SER HG 1 1
17 63321 1 1 186 SER N N -60.721 28.725 -15.946 1.00 . A A . 186 SER N 1 1
17 63322 1 1 186 SER O O -58.771 30.345 -14.993 1.00 . A A . 186 SER O 1 1
17 63323 1 1 186 SER OG O -59.583 29.949 -18.149 1.00 . A A . 186 SER OG 1 1
17 63324 1 1 187 ILE C C -54.721 29.316 -15.210 1.00 . A A . 187 ILE C 1 1
17 63325 1 1 187 ILE CA C -56.122 29.640 -14.697 1.00 . A A . 187 ILE CA 1 1
17 63326 1 1 187 ILE CB C -56.224 29.340 -13.195 1.00 . A A . 187 ILE CB 1 1
17 63327 1 1 187 ILE CD1 C -55.490 30.095 -10.924 1.00 . A A . 187 ILE CD1 1 1
17 63328 1 1 187 ILE CG1 C -55.237 30.226 -12.428 1.00 . A A . 187 ILE CG1 1 1
17 63329 1 1 187 ILE CG2 C -55.910 27.863 -12.922 1.00 . A A . 187 ILE CG2 1 1
17 63330 1 1 187 ILE H H -56.870 28.035 -15.865 1.00 . A A . 187 ILE H 1 1
17 63331 1 1 187 ILE HA H -56.307 30.694 -14.851 1.00 . A A . 187 ILE HA 1 1
17 63332 1 1 187 ILE HB H -57.230 29.554 -12.862 1.00 . A A . 187 ILE HB 1 1
17 63333 1 1 187 ILE HD11 H -56.545 30.211 -10.723 1.00 . A A . 187 ILE HD11 1 1
17 63334 1 1 187 ILE HD12 H -54.937 30.858 -10.398 1.00 . A A . 187 ILE HD12 1 1
17 63335 1 1 187 ILE HD13 H -55.165 29.120 -10.589 1.00 . A A . 187 ILE HD13 1 1
17 63336 1 1 187 ILE HG12 H -54.227 29.918 -12.652 1.00 . A A . 187 ILE HG12 1 1
17 63337 1 1 187 ILE HG13 H -55.376 31.255 -12.723 1.00 . A A . 187 ILE HG13 1 1
17 63338 1 1 187 ILE HG21 H -54.840 27.715 -12.896 1.00 . A A . 187 ILE HG21 1 1
17 63339 1 1 187 ILE HG22 H -56.339 27.251 -13.701 1.00 . A A . 187 ILE HG22 1 1
17 63340 1 1 187 ILE HG23 H -56.332 27.578 -11.970 1.00 . A A . 187 ILE HG23 1 1
17 63341 1 1 187 ILE N N -57.126 28.875 -15.429 1.00 . A A . 187 ILE N 1 1
17 63342 1 1 187 ILE O O -53.977 30.214 -15.601 1.00 . A A . 187 ILE O 1 1
17 63343 1 1 188 ARG C C -51.960 28.580 -15.228 1.00 . A A . 188 ARG C 1 1
17 63344 1 1 188 ARG CA C -53.048 27.611 -15.685 1.00 . A A . 188 ARG CA 1 1
17 63345 1 1 188 ARG CB C -53.034 27.533 -17.213 1.00 . A A . 188 ARG CB 1 1
17 63346 1 1 188 ARG CD C -53.951 26.360 -19.211 1.00 . A A . 188 ARG CD 1 1
17 63347 1 1 188 ARG CG C -53.911 26.371 -17.683 1.00 . A A . 188 ARG CG 1 1
17 63348 1 1 188 ARG CZ C -52.119 24.919 -19.913 1.00 . A A . 188 ARG CZ 1 1
17 63349 1 1 188 ARG H H -55.001 27.359 -14.895 1.00 . A A . 188 ARG H 1 1
17 63350 1 1 188 ARG HA H -52.832 26.631 -15.286 1.00 . A A . 188 ARG HA 1 1
17 63351 1 1 188 ARG HB2 H -53.413 28.457 -17.622 1.00 . A A . 188 ARG HB2 1 1
17 63352 1 1 188 ARG HB3 H -52.022 27.376 -17.555 1.00 . A A . 188 ARG HB3 1 1
17 63353 1 1 188 ARG HD2 H -54.605 25.570 -19.549 1.00 . A A . 188 ARG HD2 1 1
17 63354 1 1 188 ARG HD3 H -54.330 27.309 -19.565 1.00 . A A . 188 ARG HD3 1 1
17 63355 1 1 188 ARG HE H -52.058 26.919 -19.984 1.00 . A A . 188 ARG HE 1 1
17 63356 1 1 188 ARG HG2 H -53.496 25.439 -17.325 1.00 . A A . 188 ARG HG2 1 1
17 63357 1 1 188 ARG HG3 H -54.911 26.495 -17.298 1.00 . A A . 188 ARG HG3 1 1
17 63358 1 1 188 ARG HH11 H -53.765 24.000 -19.241 1.00 . A A . 188 ARG HH11 1 1
17 63359 1 1 188 ARG HH12 H -52.470 22.958 -19.726 1.00 . A A . 188 ARG HH12 1 1
17 63360 1 1 188 ARG HH21 H -50.359 25.554 -20.626 1.00 . A A . 188 ARG HH21 1 1
17 63361 1 1 188 ARG HH22 H -50.544 23.836 -20.509 1.00 . A A . 188 ARG HH22 1 1
17 63362 1 1 188 ARG N N -54.366 28.034 -15.213 1.00 . A A . 188 ARG N 1 1
17 63363 1 1 188 ARG NE N -52.609 26.145 -19.746 1.00 . A A . 188 ARG NE 1 1
17 63364 1 1 188 ARG NH1 N -52.841 23.878 -19.603 1.00 . A A . 188 ARG NH1 1 1
17 63365 1 1 188 ARG NH2 N -50.913 24.757 -20.386 1.00 . A A . 188 ARG NH2 1 1
17 63366 1 1 188 ARG O O -51.565 29.474 -15.976 1.00 . A A . 188 ARG O 1 1
17 63367 1 1 189 ARG C C -49.428 28.476 -12.615 1.00 . A A . 189 ARG C 1 1
17 63368 1 1 189 ARG CA C -50.412 29.261 -13.471 1.00 . A A . 189 ARG CA 1 1
17 63369 1 1 189 ARG CB C -51.019 30.429 -12.680 1.00 . A A . 189 ARG CB 1 1
17 63370 1 1 189 ARG CD C -52.169 32.649 -12.919 1.00 . A A . 189 ARG CD 1 1
17 63371 1 1 189 ARG CG C -51.497 31.499 -13.665 1.00 . A A . 189 ARG CG 1 1
17 63372 1 1 189 ARG CZ C -53.591 33.649 -14.619 1.00 . A A . 189 ARG CZ 1 1
17 63373 1 1 189 ARG H H -51.813 27.662 -13.452 1.00 . A A . 189 ARG H 1 1
17 63374 1 1 189 ARG HA H -49.853 29.669 -14.305 1.00 . A A . 189 ARG HA 1 1
17 63375 1 1 189 ARG HB2 H -51.856 30.074 -12.095 1.00 . A A . 189 ARG HB2 1 1
17 63376 1 1 189 ARG HB3 H -50.274 30.854 -12.024 1.00 . A A . 189 ARG HB3 1 1
17 63377 1 1 189 ARG HD2 H -53.070 32.291 -12.446 1.00 . A A . 189 ARG HD2 1 1
17 63378 1 1 189 ARG HD3 H -51.495 33.028 -12.166 1.00 . A A . 189 ARG HD3 1 1
17 63379 1 1 189 ARG HE H -51.914 34.494 -13.930 1.00 . A A . 189 ARG HE 1 1
17 63380 1 1 189 ARG HG2 H -50.649 31.878 -14.218 1.00 . A A . 189 ARG HG2 1 1
17 63381 1 1 189 ARG HG3 H -52.201 31.060 -14.351 1.00 . A A . 189 ARG HG3 1 1
17 63382 1 1 189 ARG HH11 H -54.179 31.878 -13.896 1.00 . A A . 189 ARG HH11 1 1
17 63383 1 1 189 ARG HH12 H -55.204 32.568 -15.109 1.00 . A A . 189 ARG HH12 1 1
17 63384 1 1 189 ARG HH21 H -53.245 35.400 -15.528 1.00 . A A . 189 ARG HH21 1 1
17 63385 1 1 189 ARG HH22 H -54.673 34.561 -16.036 1.00 . A A . 189 ARG HH22 1 1
17 63386 1 1 189 ARG N N -51.468 28.395 -14.003 1.00 . A A . 189 ARG N 1 1
17 63387 1 1 189 ARG NE N -52.505 33.715 -13.856 1.00 . A A . 189 ARG NE 1 1
17 63388 1 1 189 ARG NH1 N -54.387 32.619 -14.534 1.00 . A A . 189 ARG NH1 1 1
17 63389 1 1 189 ARG NH2 N -53.859 34.612 -15.459 1.00 . A A . 189 ARG NH2 1 1
17 63390 1 1 189 ARG O O -49.445 28.542 -11.385 1.00 . A A . 189 ARG O 1 1
17 63391 1 1 190 VAL C C -46.227 27.215 -13.511 1.00 . A A . 190 VAL C 1 1
17 63392 1 1 190 VAL CA C -47.488 26.976 -12.691 1.00 . A A . 190 VAL CA 1 1
17 63393 1 1 190 VAL CB C -47.862 25.490 -12.676 1.00 . A A . 190 VAL CB 1 1
17 63394 1 1 190 VAL CG1 C -48.315 25.055 -14.069 1.00 . A A . 190 VAL CG1 1 1
17 63395 1 1 190 VAL CG2 C -46.653 24.655 -12.240 1.00 . A A . 190 VAL CG2 1 1
17 63396 1 1 190 VAL H H -48.594 27.798 -14.288 1.00 . A A . 190 VAL H 1 1
17 63397 1 1 190 VAL HA H -47.321 27.319 -11.678 1.00 . A A . 190 VAL HA 1 1
17 63398 1 1 190 VAL HB H -48.672 25.338 -11.976 1.00 . A A . 190 VAL HB 1 1
17 63399 1 1 190 VAL HG11 H -48.527 23.996 -14.066 1.00 . A A . 190 VAL HG11 1 1
17 63400 1 1 190 VAL HG12 H -47.534 25.265 -14.784 1.00 . A A . 190 VAL HG12 1 1
17 63401 1 1 190 VAL HG13 H -49.208 25.599 -14.342 1.00 . A A . 190 VAL HG13 1 1
17 63402 1 1 190 VAL HG21 H -46.959 23.629 -12.100 1.00 . A A . 190 VAL HG21 1 1
17 63403 1 1 190 VAL HG22 H -46.264 25.044 -11.311 1.00 . A A . 190 VAL HG22 1 1
17 63404 1 1 190 VAL HG23 H -45.889 24.702 -12.998 1.00 . A A . 190 VAL HG23 1 1
17 63405 1 1 190 VAL N N -48.547 27.767 -13.309 1.00 . A A . 190 VAL N 1 1
17 63406 1 1 190 VAL O O -46.333 27.633 -14.667 1.00 . A A . 190 VAL O 1 1
17 63407 1 1 191 GLY C C -42.901 26.056 -13.808 1.00 . A A . 191 GLY C 1 1
17 63408 1 1 191 GLY CA C -43.792 27.281 -13.661 1.00 . A A . 191 GLY CA 1 1
17 63409 1 1 191 GLY H H -44.994 26.705 -11.988 1.00 . A A . 191 GLY H 1 1
17 63410 1 1 191 GLY HA2 H -44.022 27.657 -14.651 1.00 . A A . 191 GLY HA2 1 1
17 63411 1 1 191 GLY HA3 H -43.245 28.043 -13.126 1.00 . A A . 191 GLY HA3 1 1
17 63412 1 1 191 GLY N N -45.038 27.009 -12.927 1.00 . A A . 191 GLY N 1 1
17 63413 1 1 191 GLY O O -42.595 25.368 -12.833 1.00 . A A . 191 GLY O 1 1
17 63414 1 1 192 LEU C C -40.432 25.160 -16.284 1.00 . A A . 192 LEU C 1 1
17 63415 1 1 192 LEU CA C -41.559 24.705 -15.352 1.00 . A A . 192 LEU CA 1 1
17 63416 1 1 192 LEU CB C -42.321 23.536 -16.002 1.00 . A A . 192 LEU CB 1 1
17 63417 1 1 192 LEU CD1 C -44.702 23.331 -15.124 1.00 . A A . 192 LEU CD1 1 1
17 63418 1 1 192 LEU CD2 C -43.235 21.314 -15.205 1.00 . A A . 192 LEU CD2 1 1
17 63419 1 1 192 LEU CG C -43.257 22.832 -14.974 1.00 . A A . 192 LEU CG 1 1
17 63420 1 1 192 LEU H H -42.723 26.425 -15.770 1.00 . A A . 192 LEU H 1 1
17 63421 1 1 192 LEU HA H -41.107 24.356 -14.433 1.00 . A A . 192 LEU HA 1 1
17 63422 1 1 192 LEU HB2 H -42.903 23.911 -16.833 1.00 . A A . 192 LEU HB2 1 1
17 63423 1 1 192 LEU HB3 H -41.598 22.824 -16.377 1.00 . A A . 192 LEU HB3 1 1
17 63424 1 1 192 LEU HD11 H -44.725 24.408 -15.049 1.00 . A A . 192 LEU HD11 1 1
17 63425 1 1 192 LEU HD12 H -45.310 22.902 -14.340 1.00 . A A . 192 LEU HD12 1 1
17 63426 1 1 192 LEU HD13 H -45.092 23.027 -16.084 1.00 . A A . 192 LEU HD13 1 1
17 63427 1 1 192 LEU HD21 H -43.955 20.840 -14.556 1.00 . A A . 192 LEU HD21 1 1
17 63428 1 1 192 LEU HD22 H -42.248 20.933 -14.989 1.00 . A A . 192 LEU HD22 1 1
17 63429 1 1 192 LEU HD23 H -43.483 21.104 -16.236 1.00 . A A . 192 LEU HD23 1 1
17 63430 1 1 192 LEU HG H -42.919 23.038 -13.966 1.00 . A A . 192 LEU HG 1 1
17 63431 1 1 192 LEU N N -42.457 25.820 -15.048 1.00 . A A . 192 LEU N 1 1
17 63432 1 1 192 LEU O O -40.603 26.058 -17.120 1.00 . A A . 192 LEU O 1 1
17 63433 1 1 193 GLY C C -37.058 23.730 -16.706 1.00 . A A . 193 GLY C 1 1
17 63434 1 1 193 GLY CA C -38.095 24.824 -16.919 1.00 . A A . 193 GLY CA 1 1
17 63435 1 1 193 GLY H H -39.223 23.823 -15.437 1.00 . A A . 193 GLY H 1 1
17 63436 1 1 193 GLY HA2 H -38.365 24.873 -17.966 1.00 . A A . 193 GLY HA2 1 1
17 63437 1 1 193 GLY HA3 H -37.675 25.770 -16.608 1.00 . A A . 193 GLY HA3 1 1
17 63438 1 1 193 GLY N N -39.280 24.523 -16.120 1.00 . A A . 193 GLY N 1 1
17 63439 1 1 193 GLY O O -37.258 22.847 -15.876 1.00 . A A . 193 GLY O 1 1
17 63440 1 1 194 VAL C C -33.521 23.428 -17.340 1.00 . A A . 194 VAL C 1 1
17 63441 1 1 194 VAL CA C -34.901 22.765 -17.305 1.00 . A A . 194 VAL CA 1 1
17 63442 1 1 194 VAL CB C -35.048 21.639 -18.382 1.00 . A A . 194 VAL CB 1 1
17 63443 1 1 194 VAL CG1 C -35.795 22.152 -19.621 1.00 . A A . 194 VAL CG1 1 1
17 63444 1 1 194 VAL CG2 C -33.663 21.134 -18.832 1.00 . A A . 194 VAL CG2 1 1
17 63445 1 1 194 VAL H H -35.842 24.504 -18.103 1.00 . A A . 194 VAL H 1 1
17 63446 1 1 194 VAL HA H -35.005 22.308 -16.327 1.00 . A A . 194 VAL HA 1 1
17 63447 1 1 194 VAL HB H -35.605 20.812 -17.957 1.00 . A A . 194 VAL HB 1 1
17 63448 1 1 194 VAL HG11 H -35.168 22.844 -20.150 1.00 . A A . 194 VAL HG11 1 1
17 63449 1 1 194 VAL HG12 H -36.713 22.640 -19.326 1.00 . A A . 194 VAL HG12 1 1
17 63450 1 1 194 VAL HG13 H -36.031 21.321 -20.267 1.00 . A A . 194 VAL HG13 1 1
17 63451 1 1 194 VAL HG21 H -33.197 21.886 -19.454 1.00 . A A . 194 VAL HG21 1 1
17 63452 1 1 194 VAL HG22 H -33.772 20.217 -19.393 1.00 . A A . 194 VAL HG22 1 1
17 63453 1 1 194 VAL HG23 H -33.043 20.952 -17.967 1.00 . A A . 194 VAL HG23 1 1
17 63454 1 1 194 VAL N N -35.954 23.778 -17.450 1.00 . A A . 194 VAL N 1 1
17 63455 1 1 194 VAL O O -33.313 24.438 -18.012 1.00 . A A . 194 VAL O 1 1
17 63456 1 1 195 ILE C C -30.213 22.348 -17.045 1.00 . A A . 195 ILE C 1 1
17 63457 1 1 195 ILE CA C -31.219 23.357 -16.476 1.00 . A A . 195 ILE CA 1 1
17 63458 1 1 195 ILE CB C -30.902 23.608 -14.998 1.00 . A A . 195 ILE CB 1 1
17 63459 1 1 195 ILE CD1 C -29.232 24.583 -13.408 1.00 . A A . 195 ILE CD1 1 1
17 63460 1 1 195 ILE CG1 C -29.493 24.188 -14.865 1.00 . A A . 195 ILE CG1 1 1
17 63461 1 1 195 ILE CG2 C -30.989 22.291 -14.225 1.00 . A A . 195 ILE CG2 1 1
17 63462 1 1 195 ILE H H -32.836 22.049 -16.062 1.00 . A A . 195 ILE H 1 1
17 63463 1 1 195 ILE HA H -31.133 24.289 -17.018 1.00 . A A . 195 ILE HA 1 1
17 63464 1 1 195 ILE HB H -31.619 24.308 -14.592 1.00 . A A . 195 ILE HB 1 1
17 63465 1 1 195 ILE HD11 H -28.280 25.092 -13.339 1.00 . A A . 195 ILE HD11 1 1
17 63466 1 1 195 ILE HD12 H -29.212 23.697 -12.793 1.00 . A A . 195 ILE HD12 1 1
17 63467 1 1 195 ILE HD13 H -30.017 25.242 -13.069 1.00 . A A . 195 ILE HD13 1 1
17 63468 1 1 195 ILE HG12 H -28.768 23.450 -15.174 1.00 . A A . 195 ILE HG12 1 1
17 63469 1 1 195 ILE HG13 H -29.407 25.064 -15.492 1.00 . A A . 195 ILE HG13 1 1
17 63470 1 1 195 ILE HG21 H -30.140 21.671 -14.474 1.00 . A A . 195 ILE HG21 1 1
17 63471 1 1 195 ILE HG22 H -31.901 21.778 -14.492 1.00 . A A . 195 ILE HG22 1 1
17 63472 1 1 195 ILE HG23 H -30.988 22.495 -13.164 1.00 . A A . 195 ILE HG23 1 1
17 63473 1 1 195 ILE N N -32.589 22.844 -16.581 1.00 . A A . 195 ILE N 1 1
17 63474 1 1 195 ILE O O -30.394 21.139 -16.908 1.00 . A A . 195 ILE O 1 1
17 63475 1 1 196 ALA C C -26.770 22.706 -18.248 1.00 . A A . 196 ALA C 1 1
17 63476 1 1 196 ALA CA C -28.123 22.000 -18.261 1.00 . A A . 196 ALA CA 1 1
17 63477 1 1 196 ALA CB C -28.490 21.661 -19.707 1.00 . A A . 196 ALA CB 1 1
17 63478 1 1 196 ALA H H -29.069 23.834 -17.754 1.00 . A A . 196 ALA H 1 1
17 63479 1 1 196 ALA HA H -28.049 21.086 -17.696 1.00 . A A . 196 ALA HA 1 1
17 63480 1 1 196 ALA HB1 H -27.637 21.224 -20.205 1.00 . A A . 196 ALA HB1 1 1
17 63481 1 1 196 ALA HB2 H -28.781 22.567 -20.221 1.00 . A A . 196 ALA HB2 1 1
17 63482 1 1 196 ALA HB3 H -29.310 20.960 -19.717 1.00 . A A . 196 ALA HB3 1 1
17 63483 1 1 196 ALA N N -29.156 22.859 -17.677 1.00 . A A . 196 ALA N 1 1
17 63484 1 1 196 ALA O O -26.695 23.924 -18.426 1.00 . A A . 196 ALA O 1 1
17 63485 1 1 197 GLY C C -23.304 21.428 -17.948 1.00 . A A . 197 GLY C 1 1
17 63486 1 1 197 GLY CA C -24.367 22.512 -18.030 1.00 . A A . 197 GLY CA 1 1
17 63487 1 1 197 GLY H H -25.813 20.968 -17.917 1.00 . A A . 197 GLY H 1 1
17 63488 1 1 197 GLY HA2 H -24.224 23.073 -18.938 1.00 . A A . 197 GLY HA2 1 1
17 63489 1 1 197 GLY HA3 H -24.268 23.171 -17.181 1.00 . A A . 197 GLY HA3 1 1
17 63490 1 1 197 GLY N N -25.703 21.936 -18.048 1.00 . A A . 197 GLY N 1 1
17 63491 1 1 197 GLY O O -23.618 20.238 -17.925 1.00 . A A . 197 GLY O 1 1
17 63492 1 1 198 VAL C C -19.917 21.302 -16.767 1.00 . A A . 198 VAL C 1 1
17 63493 1 1 198 VAL CA C -20.917 20.898 -17.839 1.00 . A A . 198 VAL CA 1 1
17 63494 1 1 198 VAL CB C -20.210 20.818 -19.195 1.00 . A A . 198 VAL CB 1 1
17 63495 1 1 198 VAL CG1 C -19.057 19.816 -19.116 1.00 . A A . 198 VAL CG1 1 1
17 63496 1 1 198 VAL CG2 C -21.204 20.361 -20.267 1.00 . A A . 198 VAL CG2 1 1
17 63497 1 1 198 VAL H H -21.847 22.808 -17.936 1.00 . A A . 198 VAL H 1 1
17 63498 1 1 198 VAL HA H -21.294 19.928 -17.588 1.00 . A A . 198 VAL HA 1 1
17 63499 1 1 198 VAL HB H -19.822 21.793 -19.454 1.00 . A A . 198 VAL HB 1 1
17 63500 1 1 198 VAL HG11 H -19.409 18.895 -18.673 1.00 . A A . 198 VAL HG11 1 1
17 63501 1 1 198 VAL HG12 H -18.262 20.225 -18.512 1.00 . A A . 198 VAL HG12 1 1
17 63502 1 1 198 VAL HG13 H -18.687 19.618 -20.111 1.00 . A A . 198 VAL HG13 1 1
17 63503 1 1 198 VAL HG21 H -21.857 21.181 -20.528 1.00 . A A . 198 VAL HG21 1 1
17 63504 1 1 198 VAL HG22 H -21.793 19.539 -19.887 1.00 . A A . 198 VAL HG22 1 1
17 63505 1 1 198 VAL HG23 H -20.662 20.041 -21.145 1.00 . A A . 198 VAL HG23 1 1
17 63506 1 1 198 VAL N N -22.034 21.847 -17.911 1.00 . A A . 198 VAL N 1 1
17 63507 1 1 198 VAL O O -19.566 22.479 -16.647 1.00 . A A . 198 VAL O 1 1
17 63508 1 1 199 GLY C C -17.100 20.045 -15.222 1.00 . A A . 199 GLY C 1 1
17 63509 1 1 199 GLY CA C -18.499 20.592 -14.903 1.00 . A A . 199 GLY CA 1 1
17 63510 1 1 199 GLY H H -19.786 19.392 -16.115 1.00 . A A . 199 GLY H 1 1
17 63511 1 1 199 GLY HA2 H -18.429 21.662 -14.745 1.00 . A A . 199 GLY HA2 1 1
17 63512 1 1 199 GLY HA3 H -18.856 20.126 -13.995 1.00 . A A . 199 GLY HA3 1 1
17 63513 1 1 199 GLY N N -19.463 20.316 -15.977 1.00 . A A . 199 GLY N 1 1
17 63514 1 1 199 GLY O O -16.938 18.847 -15.426 1.00 . A A . 199 GLY O 1 1
17 63515 1 1 200 PHE C C -13.834 21.102 -14.313 1.00 . A A . 200 PHE C 1 1
17 63516 1 1 200 PHE CA C -14.693 20.604 -15.480 1.00 . A A . 200 PHE CA 1 1
17 63517 1 1 200 PHE CB C -14.216 21.244 -16.785 1.00 . A A . 200 PHE CB 1 1
17 63518 1 1 200 PHE CD1 C -12.785 19.436 -17.790 1.00 . A A . 200 PHE CD1 1 1
17 63519 1 1 200 PHE CD2 C -11.700 21.408 -16.890 1.00 . A A . 200 PHE CD2 1 1
17 63520 1 1 200 PHE CE1 C -11.537 18.913 -18.145 1.00 . A A . 200 PHE CE1 1 1
17 63521 1 1 200 PHE CE2 C -10.451 20.884 -17.247 1.00 . A A . 200 PHE CE2 1 1
17 63522 1 1 200 PHE CG C -12.867 20.682 -17.162 1.00 . A A . 200 PHE CG 1 1
17 63523 1 1 200 PHE CZ C -10.371 19.637 -17.874 1.00 . A A . 200 PHE CZ 1 1
17 63524 1 1 200 PHE H H -16.312 21.881 -15.030 1.00 . A A . 200 PHE H 1 1
17 63525 1 1 200 PHE HA H -14.591 19.528 -15.553 1.00 . A A . 200 PHE HA 1 1
17 63526 1 1 200 PHE HB2 H -14.928 21.034 -17.571 1.00 . A A . 200 PHE HB2 1 1
17 63527 1 1 200 PHE HB3 H -14.134 22.311 -16.651 1.00 . A A . 200 PHE HB3 1 1
17 63528 1 1 200 PHE HD1 H -13.684 18.878 -18.000 1.00 . A A . 200 PHE HD1 1 1
17 63529 1 1 200 PHE HD2 H -11.762 22.370 -16.405 1.00 . A A . 200 PHE HD2 1 1
17 63530 1 1 200 PHE HE1 H -11.475 17.948 -18.629 1.00 . A A . 200 PHE HE1 1 1
17 63531 1 1 200 PHE HE2 H -9.551 21.444 -17.039 1.00 . A A . 200 PHE HE2 1 1
17 63532 1 1 200 PHE HZ H -9.408 19.233 -18.152 1.00 . A A . 200 PHE HZ 1 1
17 63533 1 1 200 PHE N N -16.097 20.948 -15.226 1.00 . A A . 200 PHE N 1 1
17 63534 1 1 200 PHE O O -13.622 22.300 -14.131 1.00 . A A . 200 PHE O 1 1
17 63535 1 1 201 ASP C C -11.241 21.029 -12.503 1.00 . A A . 201 ASP C 1 1
17 63536 1 1 201 ASP CA C -12.613 20.366 -12.308 1.00 . A A . 201 ASP CA 1 1
17 63537 1 1 201 ASP CB C -12.378 19.008 -11.683 1.00 . A A . 201 ASP CB 1 1
17 63538 1 1 201 ASP CG C -11.804 19.187 -10.307 1.00 . A A . 201 ASP CG 1 1
17 63539 1 1 201 ASP H H -13.659 19.237 -13.720 1.00 . A A . 201 ASP H 1 1
17 63540 1 1 201 ASP HA H -13.186 20.950 -11.615 1.00 . A A . 201 ASP HA 1 1
17 63541 1 1 201 ASP HB2 H -13.310 18.473 -11.622 1.00 . A A . 201 ASP HB2 1 1
17 63542 1 1 201 ASP HB3 H -11.684 18.465 -12.290 1.00 . A A . 201 ASP HB3 1 1
17 63543 1 1 201 ASP N N -13.400 20.146 -13.515 1.00 . A A . 201 ASP N 1 1
17 63544 1 1 201 ASP O O -10.567 20.845 -13.516 1.00 . A A . 201 ASP O 1 1
17 63545 1 1 201 ASP OD1 O -12.408 19.914 -9.552 1.00 . A A . 201 ASP OD1 1 1
17 63546 1 1 201 ASP OD2 O -10.759 18.620 -10.046 1.00 . A A . 201 ASP OD2 1 1
17 63547 1 1 202 ILE C C -8.725 21.780 -10.235 1.00 . A A . 202 ILE C 1 1
17 63548 1 1 202 ILE CA C -9.488 22.404 -11.396 1.00 . A A . 202 ILE CA 1 1
17 63549 1 1 202 ILE CB C -9.624 23.924 -11.203 1.00 . A A . 202 ILE CB 1 1
17 63550 1 1 202 ILE CD1 C -9.354 24.293 -13.712 1.00 . A A . 202 ILE CD1 1 1
17 63551 1 1 202 ILE CG1 C -10.235 24.552 -12.473 1.00 . A A . 202 ILE CG1 1 1
17 63552 1 1 202 ILE CG2 C -8.256 24.544 -10.895 1.00 . A A . 202 ILE CG2 1 1
17 63553 1 1 202 ILE H H -11.417 21.789 -10.647 1.00 . A A . 202 ILE H 1 1
17 63554 1 1 202 ILE HA H -8.948 22.196 -12.308 1.00 . A A . 202 ILE HA 1 1
17 63555 1 1 202 ILE HB H -10.281 24.111 -10.367 1.00 . A A . 202 ILE HB 1 1
17 63556 1 1 202 ILE HD11 H -9.395 25.151 -14.366 1.00 . A A . 202 ILE HD11 1 1
17 63557 1 1 202 ILE HD12 H -9.723 23.426 -14.238 1.00 . A A . 202 ILE HD12 1 1
17 63558 1 1 202 ILE HD13 H -8.327 24.122 -13.419 1.00 . A A . 202 ILE HD13 1 1
17 63559 1 1 202 ILE HG12 H -11.211 24.119 -12.640 1.00 . A A . 202 ILE HG12 1 1
17 63560 1 1 202 ILE HG13 H -10.341 25.618 -12.330 1.00 . A A . 202 ILE HG13 1 1
17 63561 1 1 202 ILE HG21 H -7.509 24.110 -11.542 1.00 . A A . 202 ILE HG21 1 1
17 63562 1 1 202 ILE HG22 H -7.996 24.345 -9.864 1.00 . A A . 202 ILE HG22 1 1
17 63563 1 1 202 ILE HG23 H -8.295 25.612 -11.057 1.00 . A A . 202 ILE HG23 1 1
17 63564 1 1 202 ILE N N -10.822 21.749 -11.449 1.00 . A A . 202 ILE N 1 1
17 63565 1 1 202 ILE O O -7.502 21.627 -10.243 1.00 . A A . 202 ILE O 1 1
17 63566 1 1 203 THR C C -10.471 19.947 -7.778 1.00 . A A . 203 THR C 1 1
17 63567 1 1 203 THR CA C -9.167 20.668 -8.080 1.00 . A A . 203 THR CA 1 1
17 63568 1 1 203 THR CB C -8.801 21.659 -6.977 1.00 . A A . 203 THR CB 1 1
17 63569 1 1 203 THR CG2 C -8.255 20.913 -5.762 1.00 . A A . 203 THR CG2 1 1
17 63570 1 1 203 THR H H -10.480 21.504 -9.412 1.00 . A A . 203 THR H 1 1
17 63571 1 1 203 THR HA H -8.364 19.973 -8.273 1.00 . A A . 203 THR HA 1 1
17 63572 1 1 203 THR HB H -9.677 22.215 -6.690 1.00 . A A . 203 THR HB 1 1
17 63573 1 1 203 THR HG1 H -6.991 22.354 -7.031 1.00 . A A . 203 THR HG1 1 1
17 63574 1 1 203 THR HG21 H -8.889 20.067 -5.540 1.00 . A A . 203 THR HG21 1 1
17 63575 1 1 203 THR HG22 H -8.236 21.582 -4.914 1.00 . A A . 203 THR HG22 1 1
17 63576 1 1 203 THR HG23 H -7.253 20.569 -5.971 1.00 . A A . 203 THR HG23 1 1
17 63577 1 1 203 THR N N -9.534 21.366 -9.283 1.00 . A A . 203 THR N 1 1
17 63578 1 1 203 THR O O -11.481 20.627 -7.712 1.00 . A A . 203 THR O 1 1
17 63579 1 1 203 THR OG1 O -7.815 22.552 -7.471 1.00 . A A . 203 THR OG1 1 1
17 63580 1 1 204 PRO C C -13.046 18.718 -7.370 1.00 . A A . 204 PRO C 1 1
17 63581 1 1 204 PRO CA C -11.786 17.867 -7.580 1.00 . A A . 204 PRO CA 1 1
17 63582 1 1 204 PRO CB C -11.417 16.934 -6.446 1.00 . A A . 204 PRO CB 1 1
17 63583 1 1 204 PRO CD C -9.413 17.657 -7.683 1.00 . A A . 204 PRO CD 1 1
17 63584 1 1 204 PRO CG C -10.026 16.492 -6.845 1.00 . A A . 204 PRO CG 1 1
17 63585 1 1 204 PRO HA H -11.924 17.269 -8.468 1.00 . A A . 204 PRO HA 1 1
17 63586 1 1 204 PRO HB2 H -11.404 17.467 -5.502 1.00 . A A . 204 PRO HB2 1 1
17 63587 1 1 204 PRO HB3 H -12.085 16.089 -6.407 1.00 . A A . 204 PRO HB3 1 1
17 63588 1 1 204 PRO HD2 H -8.545 18.057 -7.183 1.00 . A A . 204 PRO HD2 1 1
17 63589 1 1 204 PRO HD3 H -9.171 17.331 -8.685 1.00 . A A . 204 PRO HD3 1 1
17 63590 1 1 204 PRO HG2 H -9.428 16.305 -5.962 1.00 . A A . 204 PRO HG2 1 1
17 63591 1 1 204 PRO HG3 H -10.078 15.597 -7.453 1.00 . A A . 204 PRO HG3 1 1
17 63592 1 1 204 PRO N N -10.523 18.627 -7.710 1.00 . A A . 204 PRO N 1 1
17 63593 1 1 204 PRO O O -13.976 18.629 -8.164 1.00 . A A . 204 PRO O 1 1
17 63594 1 1 205 LYS C C -14.259 21.714 -6.864 1.00 . A A . 205 LYS C 1 1
17 63595 1 1 205 LYS CA C -14.233 20.395 -6.071 1.00 . A A . 205 LYS CA 1 1
17 63596 1 1 205 LYS CB C -14.317 20.664 -4.552 1.00 . A A . 205 LYS CB 1 1
17 63597 1 1 205 LYS CD C -13.492 22.034 -2.632 1.00 . A A . 205 LYS CD 1 1
17 63598 1 1 205 LYS CE C -12.754 23.313 -2.247 1.00 . A A . 205 LYS CE 1 1
17 63599 1 1 205 LYS CG C -13.546 21.930 -4.158 1.00 . A A . 205 LYS CG 1 1
17 63600 1 1 205 LYS H H -12.320 19.588 -5.760 1.00 . A A . 205 LYS H 1 1
17 63601 1 1 205 LYS HA H -15.103 19.844 -6.362 1.00 . A A . 205 LYS HA 1 1
17 63602 1 1 205 LYS HB2 H -15.351 20.782 -4.264 1.00 . A A . 205 LYS HB2 1 1
17 63603 1 1 205 LYS HB3 H -13.896 19.828 -4.028 1.00 . A A . 205 LYS HB3 1 1
17 63604 1 1 205 LYS HD2 H -14.497 22.062 -2.236 1.00 . A A . 205 LYS HD2 1 1
17 63605 1 1 205 LYS HD3 H -12.968 21.180 -2.227 1.00 . A A . 205 LYS HD3 1 1
17 63606 1 1 205 LYS HE2 H -11.752 23.282 -2.645 1.00 . A A . 205 LYS HE2 1 1
17 63607 1 1 205 LYS HE3 H -13.279 24.162 -2.656 1.00 . A A . 205 LYS HE3 1 1
17 63608 1 1 205 LYS HG2 H -12.544 21.883 -4.556 1.00 . A A . 205 LYS HG2 1 1
17 63609 1 1 205 LYS HG3 H -14.053 22.799 -4.553 1.00 . A A . 205 LYS HG3 1 1
17 63610 1 1 205 LYS HZ1 H -13.658 23.576 -0.388 1.00 . A A . 205 LYS HZ1 1 1
17 63611 1 1 205 LYS HZ2 H -12.103 24.247 -0.505 1.00 . A A . 205 LYS HZ2 1 1
17 63612 1 1 205 LYS HZ3 H -12.295 22.566 -0.354 1.00 . A A . 205 LYS HZ3 1 1
17 63613 1 1 205 LYS N N -13.074 19.546 -6.342 1.00 . A A . 205 LYS N 1 1
17 63614 1 1 205 LYS NZ N -12.699 23.434 -0.761 1.00 . A A . 205 LYS NZ 1 1
17 63615 1 1 205 LYS O O -15.339 22.204 -7.170 1.00 . A A . 205 LYS O 1 1
17 63616 1 1 206 LEU C C -13.439 23.276 -9.415 1.00 . A A . 206 LEU C 1 1
17 63617 1 1 206 LEU CA C -13.145 23.555 -7.952 1.00 . A A . 206 LEU CA 1 1
17 63618 1 1 206 LEU CB C -11.811 24.275 -7.825 1.00 . A A . 206 LEU CB 1 1
17 63619 1 1 206 LEU CD1 C -10.093 25.132 -6.228 1.00 . A A . 206 LEU CD1 1 1
17 63620 1 1 206 LEU CD2 C -12.522 25.574 -5.776 1.00 . A A . 206 LEU CD2 1 1
17 63621 1 1 206 LEU CG C -11.508 24.562 -6.347 1.00 . A A . 206 LEU CG 1 1
17 63622 1 1 206 LEU H H -12.253 21.888 -6.978 1.00 . A A . 206 LEU H 1 1
17 63623 1 1 206 LEU HA H -13.926 24.184 -7.553 1.00 . A A . 206 LEU HA 1 1
17 63624 1 1 206 LEU HB2 H -11.034 23.650 -8.235 1.00 . A A . 206 LEU HB2 1 1
17 63625 1 1 206 LEU HB3 H -11.852 25.205 -8.371 1.00 . A A . 206 LEU HB3 1 1
17 63626 1 1 206 LEU HD11 H -9.415 24.544 -6.828 1.00 . A A . 206 LEU HD11 1 1
17 63627 1 1 206 LEU HD12 H -9.779 25.100 -5.195 1.00 . A A . 206 LEU HD12 1 1
17 63628 1 1 206 LEU HD13 H -10.089 26.154 -6.574 1.00 . A A . 206 LEU HD13 1 1
17 63629 1 1 206 LEU HD21 H -12.781 26.300 -6.531 1.00 . A A . 206 LEU HD21 1 1
17 63630 1 1 206 LEU HD22 H -12.089 26.083 -4.922 1.00 . A A . 206 LEU HD22 1 1
17 63631 1 1 206 LEU HD23 H -13.413 25.052 -5.458 1.00 . A A . 206 LEU HD23 1 1
17 63632 1 1 206 LEU HG H -11.571 23.638 -5.788 1.00 . A A . 206 LEU HG 1 1
17 63633 1 1 206 LEU N N -13.113 22.297 -7.209 1.00 . A A . 206 LEU N 1 1
17 63634 1 1 206 LEU O O -12.631 22.678 -10.111 1.00 . A A . 206 LEU O 1 1
17 63635 1 1 207 THR C C -15.478 24.677 -12.010 1.00 . A A . 207 THR C 1 1
17 63636 1 1 207 THR CA C -15.040 23.415 -11.247 1.00 . A A . 207 THR CA 1 1
17 63637 1 1 207 THR CB C -16.209 22.420 -11.199 1.00 . A A . 207 THR CB 1 1
17 63638 1 1 207 THR CG2 C -16.338 21.683 -12.533 1.00 . A A . 207 THR CG2 1 1
17 63639 1 1 207 THR H H -15.252 24.102 -9.262 1.00 . A A . 207 THR H 1 1
17 63640 1 1 207 THR HA H -14.228 22.966 -11.790 1.00 . A A . 207 THR HA 1 1
17 63641 1 1 207 THR HB H -17.128 22.951 -10.991 1.00 . A A . 207 THR HB 1 1
17 63642 1 1 207 THR HG1 H -16.070 20.590 -10.523 1.00 . A A . 207 THR HG1 1 1
17 63643 1 1 207 THR HG21 H -17.366 21.379 -12.677 1.00 . A A . 207 THR HG21 1 1
17 63644 1 1 207 THR HG22 H -15.707 20.808 -12.519 1.00 . A A . 207 THR HG22 1 1
17 63645 1 1 207 THR HG23 H -16.040 22.337 -13.338 1.00 . A A . 207 THR HG23 1 1
17 63646 1 1 207 THR N N -14.626 23.675 -9.870 1.00 . A A . 207 THR N 1 1
17 63647 1 1 207 THR O O -16.110 25.581 -11.456 1.00 . A A . 207 THR O 1 1
17 63648 1 1 207 THR OG1 O -15.970 21.472 -10.159 1.00 . A A . 207 THR OG1 1 1
17 63649 1 1 208 LEU C C -16.879 25.286 -14.855 1.00 . A A . 208 LEU C 1 1
17 63650 1 1 208 LEU CA C -15.565 25.737 -14.235 1.00 . A A . 208 LEU CA 1 1
17 63651 1 1 208 LEU CB C -14.490 25.884 -15.336 1.00 . A A . 208 LEU CB 1 1
17 63652 1 1 208 LEU CD1 C -16.032 27.159 -16.887 1.00 . A A . 208 LEU CD1 1 1
17 63653 1 1 208 LEU CD2 C -14.539 28.416 -15.306 1.00 . A A . 208 LEU CD2 1 1
17 63654 1 1 208 LEU CG C -14.672 27.161 -16.181 1.00 . A A . 208 LEU CG 1 1
17 63655 1 1 208 LEU H H -14.721 23.883 -13.679 1.00 . A A . 208 LEU H 1 1
17 63656 1 1 208 LEU HA H -15.694 26.667 -13.699 1.00 . A A . 208 LEU HA 1 1
17 63657 1 1 208 LEU HB2 H -13.514 25.909 -14.876 1.00 . A A . 208 LEU HB2 1 1
17 63658 1 1 208 LEU HB3 H -14.546 25.024 -15.989 1.00 . A A . 208 LEU HB3 1 1
17 63659 1 1 208 LEU HD11 H -16.797 27.500 -16.205 1.00 . A A . 208 LEU HD11 1 1
17 63660 1 1 208 LEU HD12 H -16.263 26.160 -17.222 1.00 . A A . 208 LEU HD12 1 1
17 63661 1 1 208 LEU HD13 H -15.989 27.824 -17.737 1.00 . A A . 208 LEU HD13 1 1
17 63662 1 1 208 LEU HD21 H -13.851 28.229 -14.493 1.00 . A A . 208 LEU HD21 1 1
17 63663 1 1 208 LEU HD22 H -15.506 28.689 -14.902 1.00 . A A . 208 LEU HD22 1 1
17 63664 1 1 208 LEU HD23 H -14.163 29.226 -15.913 1.00 . A A . 208 LEU HD23 1 1
17 63665 1 1 208 LEU HG H -13.901 27.183 -16.938 1.00 . A A . 208 LEU HG 1 1
17 63666 1 1 208 LEU N N -15.177 24.667 -13.314 1.00 . A A . 208 LEU N 1 1
17 63667 1 1 208 LEU O O -16.935 24.213 -15.458 1.00 . A A . 208 LEU O 1 1
17 63668 1 1 209 ASP C C -19.706 26.450 -16.390 1.00 . A A . 209 ASP C 1 1
17 63669 1 1 209 ASP CA C -19.258 25.657 -15.178 1.00 . A A . 209 ASP CA 1 1
17 63670 1 1 209 ASP CB C -20.325 25.850 -14.111 1.00 . A A . 209 ASP CB 1 1
17 63671 1 1 209 ASP CG C -21.638 25.278 -14.623 1.00 . A A . 209 ASP CG 1 1
17 63672 1 1 209 ASP H H -17.854 26.881 -14.143 1.00 . A A . 209 ASP H 1 1
17 63673 1 1 209 ASP HA H -19.240 24.606 -15.441 1.00 . A A . 209 ASP HA 1 1
17 63674 1 1 209 ASP HB2 H -20.034 25.347 -13.201 1.00 . A A . 209 ASP HB2 1 1
17 63675 1 1 209 ASP HB3 H -20.453 26.902 -13.923 1.00 . A A . 209 ASP HB3 1 1
17 63676 1 1 209 ASP N N -17.943 26.057 -14.663 1.00 . A A . 209 ASP N 1 1
17 63677 1 1 209 ASP O O -19.479 27.652 -16.499 1.00 . A A . 209 ASP O 1 1
17 63678 1 1 209 ASP OD1 O -21.580 24.449 -15.517 1.00 . A A . 209 ASP OD1 1 1
17 63679 1 1 209 ASP OD2 O -22.679 25.681 -14.129 1.00 . A A . 209 ASP OD2 1 1
17 63680 1 1 210 ALA C C -22.453 25.918 -18.550 1.00 . A A . 210 ALA C 1 1
17 63681 1 1 210 ALA CA C -21.001 26.366 -18.460 1.00 . A A . 210 ALA CA 1 1
17 63682 1 1 210 ALA CB C -20.252 25.928 -19.721 1.00 . A A . 210 ALA CB 1 1
17 63683 1 1 210 ALA H H -20.600 24.806 -17.086 1.00 . A A . 210 ALA H 1 1
17 63684 1 1 210 ALA HA H -20.965 27.442 -18.375 1.00 . A A . 210 ALA HA 1 1
17 63685 1 1 210 ALA HB1 H -19.260 26.358 -19.715 1.00 . A A . 210 ALA HB1 1 1
17 63686 1 1 210 ALA HB2 H -20.790 26.273 -20.592 1.00 . A A . 210 ALA HB2 1 1
17 63687 1 1 210 ALA HB3 H -20.181 24.847 -19.745 1.00 . A A . 210 ALA HB3 1 1
17 63688 1 1 210 ALA N N -20.419 25.755 -17.268 1.00 . A A . 210 ALA N 1 1
17 63689 1 1 210 ALA O O -22.725 24.727 -18.491 1.00 . A A . 210 ALA O 1 1
17 63690 1 1 211 GLY C C -25.735 27.601 -19.133 1.00 . A A . 211 GLY C 1 1
17 63691 1 1 211 GLY CA C -24.800 26.460 -18.732 1.00 . A A . 211 GLY CA 1 1
17 63692 1 1 211 GLY H H -23.144 27.802 -18.693 1.00 . A A . 211 GLY H 1 1
17 63693 1 1 211 GLY HA2 H -24.899 25.668 -19.456 1.00 . A A . 211 GLY HA2 1 1
17 63694 1 1 211 GLY HA3 H -25.102 26.085 -17.763 1.00 . A A . 211 GLY HA3 1 1
17 63695 1 1 211 GLY N N -23.394 26.855 -18.667 1.00 . A A . 211 GLY N 1 1
17 63696 1 1 211 GLY O O -25.312 28.742 -19.324 1.00 . A A . 211 GLY O 1 1
17 63697 1 1 212 TYR C C -29.430 27.747 -19.201 1.00 . A A . 212 TYR C 1 1
17 63698 1 1 212 TYR CA C -28.046 28.214 -19.659 1.00 . A A . 212 TYR CA 1 1
17 63699 1 1 212 TYR CB C -28.028 28.398 -21.177 1.00 . A A . 212 TYR CB 1 1
17 63700 1 1 212 TYR CD1 C -29.322 26.407 -22.009 1.00 . A A . 212 TYR CD1 1 1
17 63701 1 1 212 TYR CD2 C -26.916 26.439 -22.311 1.00 . A A . 212 TYR CD2 1 1
17 63702 1 1 212 TYR CE1 C -29.384 25.156 -22.632 1.00 . A A . 212 TYR CE1 1 1
17 63703 1 1 212 TYR CE2 C -26.979 25.186 -22.935 1.00 . A A . 212 TYR CE2 1 1
17 63704 1 1 212 TYR CG C -28.091 27.049 -21.848 1.00 . A A . 212 TYR CG 1 1
17 63705 1 1 212 TYR CZ C -28.213 24.546 -23.094 1.00 . A A . 212 TYR CZ 1 1
17 63706 1 1 212 TYR H H -27.273 26.319 -19.102 1.00 . A A . 212 TYR H 1 1
17 63707 1 1 212 TYR HA H -27.831 29.163 -19.192 1.00 . A A . 212 TYR HA 1 1
17 63708 1 1 212 TYR HB2 H -28.878 28.992 -21.477 1.00 . A A . 212 TYR HB2 1 1
17 63709 1 1 212 TYR HB3 H -27.116 28.901 -21.465 1.00 . A A . 212 TYR HB3 1 1
17 63710 1 1 212 TYR HD1 H -30.227 26.878 -21.652 1.00 . A A . 212 TYR HD1 1 1
17 63711 1 1 212 TYR HD2 H -25.964 26.933 -22.188 1.00 . A A . 212 TYR HD2 1 1
17 63712 1 1 212 TYR HE1 H -30.336 24.661 -22.756 1.00 . A A . 212 TYR HE1 1 1
17 63713 1 1 212 TYR HE2 H -26.076 24.715 -23.293 1.00 . A A . 212 TYR HE2 1 1
17 63714 1 1 212 TYR HH H -28.917 23.363 -24.414 1.00 . A A . 212 TYR HH 1 1
17 63715 1 1 212 TYR N N -27.017 27.253 -19.267 1.00 . A A . 212 TYR N 1 1
17 63716 1 1 212 TYR O O -29.593 26.613 -18.750 1.00 . A A . 212 TYR O 1 1
17 63717 1 1 212 TYR OH O -28.273 23.311 -23.706 1.00 . A A . 212 TYR OH 1 1
17 63718 1 1 213 ARG C C -32.738 28.161 -20.037 1.00 . A A . 213 ARG C 1 1
17 63719 1 1 213 ARG CA C -31.787 28.328 -18.850 1.00 . A A . 213 ARG CA 1 1
17 63720 1 1 213 ARG CB C -32.291 29.464 -17.965 1.00 . A A . 213 ARG CB 1 1
17 63721 1 1 213 ARG CD C -33.994 30.157 -16.284 1.00 . A A . 213 ARG CD 1 1
17 63722 1 1 213 ARG CG C -33.533 29.016 -17.193 1.00 . A A . 213 ARG CG 1 1
17 63723 1 1 213 ARG CZ C -36.344 29.771 -15.751 1.00 . A A . 213 ARG CZ 1 1
17 63724 1 1 213 ARG H H -30.227 29.536 -19.639 1.00 . A A . 213 ARG H 1 1
17 63725 1 1 213 ARG HA H -31.784 27.413 -18.274 1.00 . A A . 213 ARG HA 1 1
17 63726 1 1 213 ARG HB2 H -31.515 29.747 -17.269 1.00 . A A . 213 ARG HB2 1 1
17 63727 1 1 213 ARG HB3 H -32.544 30.313 -18.584 1.00 . A A . 213 ARG HB3 1 1
17 63728 1 1 213 ARG HD2 H -33.159 30.497 -15.691 1.00 . A A . 213 ARG HD2 1 1
17 63729 1 1 213 ARG HD3 H -34.351 30.975 -16.894 1.00 . A A . 213 ARG HD3 1 1
17 63730 1 1 213 ARG HE H -34.832 29.348 -14.511 1.00 . A A . 213 ARG HE 1 1
17 63731 1 1 213 ARG HG2 H -34.320 28.764 -17.890 1.00 . A A . 213 ARG HG2 1 1
17 63732 1 1 213 ARG HG3 H -33.291 28.154 -16.591 1.00 . A A . 213 ARG HG3 1 1
17 63733 1 1 213 ARG HH11 H -35.966 30.555 -17.552 1.00 . A A . 213 ARG HH11 1 1
17 63734 1 1 213 ARG HH12 H -37.637 30.294 -17.185 1.00 . A A . 213 ARG HH12 1 1
17 63735 1 1 213 ARG HH21 H -37.022 29.004 -14.031 1.00 . A A . 213 ARG HH21 1 1
17 63736 1 1 213 ARG HH22 H -38.235 29.414 -15.197 1.00 . A A . 213 ARG HH22 1 1
17 63737 1 1 213 ARG N N -30.421 28.642 -19.291 1.00 . A A . 213 ARG N 1 1
17 63738 1 1 213 ARG NE N -35.064 29.705 -15.394 1.00 . A A . 213 ARG NE 1 1
17 63739 1 1 213 ARG NH1 N -36.674 30.243 -16.921 1.00 . A A . 213 ARG NH1 1 1
17 63740 1 1 213 ARG NH2 N -37.273 29.364 -14.929 1.00 . A A . 213 ARG NH2 1 1
17 63741 1 1 213 ARG O O -32.870 29.054 -20.876 1.00 . A A . 213 ARG O 1 1
17 63742 1 1 214 TYR C C -35.572 27.645 -21.102 1.00 . A A . 214 TYR C 1 1
17 63743 1 1 214 TYR CA C -34.355 26.708 -21.159 1.00 . A A . 214 TYR CA 1 1
17 63744 1 1 214 TYR CB C -34.804 25.261 -21.011 1.00 . A A . 214 TYR CB 1 1
17 63745 1 1 214 TYR CD1 C -35.179 24.661 -23.421 1.00 . A A . 214 TYR CD1 1 1
17 63746 1 1 214 TYR CD2 C -37.089 24.725 -21.930 1.00 . A A . 214 TYR CD2 1 1
17 63747 1 1 214 TYR CE1 C -36.016 24.291 -24.478 1.00 . A A . 214 TYR CE1 1 1
17 63748 1 1 214 TYR CE2 C -37.928 24.357 -22.987 1.00 . A A . 214 TYR CE2 1 1
17 63749 1 1 214 TYR CG C -35.716 24.878 -22.149 1.00 . A A . 214 TYR CG 1 1
17 63750 1 1 214 TYR CZ C -37.392 24.138 -24.262 1.00 . A A . 214 TYR CZ 1 1
17 63751 1 1 214 TYR H H -33.253 26.345 -19.387 1.00 . A A . 214 TYR H 1 1
17 63752 1 1 214 TYR HA H -33.861 26.825 -22.113 1.00 . A A . 214 TYR HA 1 1
17 63753 1 1 214 TYR HB2 H -33.935 24.616 -21.021 1.00 . A A . 214 TYR HB2 1 1
17 63754 1 1 214 TYR HB3 H -35.326 25.145 -20.072 1.00 . A A . 214 TYR HB3 1 1
17 63755 1 1 214 TYR HD1 H -34.118 24.779 -23.589 1.00 . A A . 214 TYR HD1 1 1
17 63756 1 1 214 TYR HD2 H -37.500 24.894 -20.945 1.00 . A A . 214 TYR HD2 1 1
17 63757 1 1 214 TYR HE1 H -35.601 24.123 -25.461 1.00 . A A . 214 TYR HE1 1 1
17 63758 1 1 214 TYR HE2 H -38.988 24.237 -22.819 1.00 . A A . 214 TYR HE2 1 1
17 63759 1 1 214 TYR HH H -38.199 24.472 -25.959 1.00 . A A . 214 TYR HH 1 1
17 63760 1 1 214 TYR N N -33.402 27.010 -20.090 1.00 . A A . 214 TYR N 1 1
17 63761 1 1 214 TYR O O -35.948 28.253 -22.103 1.00 . A A . 214 TYR O 1 1
17 63762 1 1 214 TYR OH O -38.217 23.771 -25.304 1.00 . A A . 214 TYR OH 1 1
17 63763 1 1 215 HIS C C -38.534 28.306 -20.562 1.00 . A A . 215 HIS C 1 1
17 63764 1 1 215 HIS CA C -37.318 28.645 -19.681 1.00 . A A . 215 HIS CA 1 1
17 63765 1 1 215 HIS CB C -36.907 30.093 -19.951 1.00 . A A . 215 HIS CB 1 1
17 63766 1 1 215 HIS CD2 C -39.106 30.921 -18.755 1.00 . A A . 215 HIS CD2 1 1
17 63767 1 1 215 HIS CE1 C -39.239 32.876 -19.679 1.00 . A A . 215 HIS CE1 1 1
17 63768 1 1 215 HIS CG C -38.039 31.028 -19.616 1.00 . A A . 215 HIS CG 1 1
17 63769 1 1 215 HIS H H -35.795 27.264 -19.149 1.00 . A A . 215 HIS H 1 1
17 63770 1 1 215 HIS HA H -37.610 28.566 -18.646 1.00 . A A . 215 HIS HA 1 1
17 63771 1 1 215 HIS HB2 H -36.047 30.341 -19.348 1.00 . A A . 215 HIS HB2 1 1
17 63772 1 1 215 HIS HB3 H -36.653 30.202 -20.995 1.00 . A A . 215 HIS HB3 1 1
17 63773 1 1 215 HIS HD2 H -39.330 30.059 -18.143 1.00 . A A . 215 HIS HD2 1 1
17 63774 1 1 215 HIS HE1 H -39.573 33.868 -19.948 1.00 . A A . 215 HIS HE1 1 1
17 63775 1 1 215 HIS HE2 H -40.669 32.296 -18.280 1.00 . A A . 215 HIS HE2 1 1
17 63776 1 1 215 HIS N N -36.161 27.766 -19.908 1.00 . A A . 215 HIS N 1 1
17 63777 1 1 215 HIS ND1 N -38.148 32.283 -20.194 1.00 . A A . 215 HIS ND1 1 1
17 63778 1 1 215 HIS NE2 N -39.860 32.090 -18.796 1.00 . A A . 215 HIS NE2 1 1
17 63779 1 1 215 HIS O O -38.509 28.508 -21.777 1.00 . A A . 215 HIS O 1 1
17 63780 1 1 216 ASN C C -40.626 26.985 -22.044 1.00 . A A . 216 ASN C 1 1
17 63781 1 1 216 ASN CA C -40.867 27.516 -20.626 1.00 . A A . 216 ASN CA 1 1
17 63782 1 1 216 ASN CB C -41.744 28.774 -20.696 1.00 . A A . 216 ASN CB 1 1
17 63783 1 1 216 ASN CG C -42.004 29.320 -19.295 1.00 . A A . 216 ASN CG 1 1
17 63784 1 1 216 ASN H H -39.582 27.723 -18.942 1.00 . A A . 216 ASN H 1 1
17 63785 1 1 216 ASN HA H -41.397 26.764 -20.061 1.00 . A A . 216 ASN HA 1 1
17 63786 1 1 216 ASN HB2 H -41.245 29.527 -21.286 1.00 . A A . 216 ASN HB2 1 1
17 63787 1 1 216 ASN HB3 H -42.689 28.529 -21.157 1.00 . A A . 216 ASN HB3 1 1
17 63788 1 1 216 ASN HD21 H -42.154 27.526 -18.459 1.00 . A A . 216 ASN HD21 1 1
17 63789 1 1 216 ASN HD22 H -42.360 28.839 -17.403 1.00 . A A . 216 ASN HD22 1 1
17 63790 1 1 216 ASN N N -39.615 27.835 -19.921 1.00 . A A . 216 ASN N 1 1
17 63791 1 1 216 ASN ND2 N -42.186 28.492 -18.303 1.00 . A A . 216 ASN ND2 1 1
17 63792 1 1 216 ASN O O -39.566 26.444 -22.344 1.00 . A A . 216 ASN O 1 1
17 63793 1 1 216 ASN OD1 O -42.047 30.534 -19.100 1.00 . A A . 216 ASN OD1 1 1
17 63794 1 1 217 TRP C C -42.032 27.756 -25.271 1.00 . A A . 217 TRP C 1 1
17 63795 1 1 217 TRP CA C -41.577 26.668 -24.298 1.00 . A A . 217 TRP CA 1 1
17 63796 1 1 217 TRP CB C -42.488 25.451 -24.466 1.00 . A A . 217 TRP CB 1 1
17 63797 1 1 217 TRP CD1 C -44.198 25.484 -22.610 1.00 . A A . 217 TRP CD1 1 1
17 63798 1 1 217 TRP CD2 C -44.981 26.388 -24.516 1.00 . A A . 217 TRP CD2 1 1
17 63799 1 1 217 TRP CE2 C -46.027 26.468 -23.568 1.00 . A A . 217 TRP CE2 1 1
17 63800 1 1 217 TRP CE3 C -45.217 26.892 -25.809 1.00 . A A . 217 TRP CE3 1 1
17 63801 1 1 217 TRP CG C -43.828 25.757 -23.881 1.00 . A A . 217 TRP CG 1 1
17 63802 1 1 217 TRP CH2 C -47.483 27.523 -25.176 1.00 . A A . 217 TRP CH2 1 1
17 63803 1 1 217 TRP CZ2 C -47.265 27.027 -23.889 1.00 . A A . 217 TRP CZ2 1 1
17 63804 1 1 217 TRP CZ3 C -46.462 27.456 -26.135 1.00 . A A . 217 TRP CZ3 1 1
17 63805 1 1 217 TRP H H -42.466 27.572 -22.597 1.00 . A A . 217 TRP H 1 1
17 63806 1 1 217 TRP HA H -40.562 26.382 -24.536 1.00 . A A . 217 TRP HA 1 1
17 63807 1 1 217 TRP HB2 H -42.600 25.228 -25.516 1.00 . A A . 217 TRP HB2 1 1
17 63808 1 1 217 TRP HB3 H -42.057 24.601 -23.958 1.00 . A A . 217 TRP HB3 1 1
17 63809 1 1 217 TRP HD1 H -43.576 25.015 -21.863 1.00 . A A . 217 TRP HD1 1 1
17 63810 1 1 217 TRP HE1 H -46.007 25.823 -21.587 1.00 . A A . 217 TRP HE1 1 1
17 63811 1 1 217 TRP HE3 H -44.438 26.847 -26.554 1.00 . A A . 217 TRP HE3 1 1
17 63812 1 1 217 TRP HH2 H -48.438 27.958 -25.434 1.00 . A A . 217 TRP HH2 1 1
17 63813 1 1 217 TRP HZ2 H -48.048 27.076 -23.148 1.00 . A A . 217 TRP HZ2 1 1
17 63814 1 1 217 TRP HZ3 H -46.634 27.841 -27.130 1.00 . A A . 217 TRP HZ3 1 1
17 63815 1 1 217 TRP N N -41.644 27.140 -22.908 1.00 . A A . 217 TRP N 1 1
17 63816 1 1 217 TRP NE1 N -45.502 25.906 -22.423 1.00 . A A . 217 TRP NE1 1 1
17 63817 1 1 217 TRP O O -42.579 28.780 -24.864 1.00 . A A . 217 TRP O 1 1
17 63818 1 1 218 GLY C C -42.744 27.750 -28.839 1.00 . A A . 218 GLY C 1 1
17 63819 1 1 218 GLY CA C -42.189 28.472 -27.610 1.00 . A A . 218 GLY CA 1 1
17 63820 1 1 218 GLY H H -41.363 26.679 -26.826 1.00 . A A . 218 GLY H 1 1
17 63821 1 1 218 GLY HA2 H -42.943 29.145 -27.225 1.00 . A A . 218 GLY HA2 1 1
17 63822 1 1 218 GLY HA3 H -41.320 29.043 -27.904 1.00 . A A . 218 GLY HA3 1 1
17 63823 1 1 218 GLY N N -41.802 27.516 -26.566 1.00 . A A . 218 GLY N 1 1
17 63824 1 1 218 GLY O O -42.711 28.282 -29.948 1.00 . A A . 218 GLY O 1 1
17 63825 1 1 219 ARG C C -45.058 26.428 -30.310 1.00 . A A . 219 ARG C 1 1
17 63826 1 1 219 ARG CA C -43.812 25.749 -29.736 1.00 . A A . 219 ARG CA 1 1
17 63827 1 1 219 ARG CB C -44.182 24.335 -29.243 1.00 . A A . 219 ARG CB 1 1
17 63828 1 1 219 ARG CD C -42.207 23.672 -27.816 1.00 . A A . 219 ARG CD 1 1
17 63829 1 1 219 ARG CG C -42.933 23.435 -29.145 1.00 . A A . 219 ARG CG 1 1
17 63830 1 1 219 ARG CZ C -40.333 22.682 -26.614 1.00 . A A . 219 ARG CZ 1 1
17 63831 1 1 219 ARG H H -43.250 26.161 -27.730 1.00 . A A . 219 ARG H 1 1
17 63832 1 1 219 ARG HA H -43.075 25.671 -30.518 1.00 . A A . 219 ARG HA 1 1
17 63833 1 1 219 ARG HB2 H -44.647 24.408 -28.272 1.00 . A A . 219 ARG HB2 1 1
17 63834 1 1 219 ARG HB3 H -44.882 23.887 -29.936 1.00 . A A . 219 ARG HB3 1 1
17 63835 1 1 219 ARG HD2 H -41.924 24.711 -27.742 1.00 . A A . 219 ARG HD2 1 1
17 63836 1 1 219 ARG HD3 H -42.868 23.423 -26.998 1.00 . A A . 219 ARG HD3 1 1
17 63837 1 1 219 ARG HE H -40.695 22.388 -28.559 1.00 . A A . 219 ARG HE 1 1
17 63838 1 1 219 ARG HG2 H -43.238 22.400 -29.198 1.00 . A A . 219 ARG HG2 1 1
17 63839 1 1 219 ARG HG3 H -42.259 23.645 -29.961 1.00 . A A . 219 ARG HG3 1 1
17 63840 1 1 219 ARG HH11 H -41.571 23.815 -25.528 1.00 . A A . 219 ARG HH11 1 1
17 63841 1 1 219 ARG HH12 H -40.233 23.137 -24.667 1.00 . A A . 219 ARG HH12 1 1
17 63842 1 1 219 ARG HH21 H -38.949 21.492 -27.433 1.00 . A A . 219 ARG HH21 1 1
17 63843 1 1 219 ARG HH22 H -38.749 21.819 -25.744 1.00 . A A . 219 ARG HH22 1 1
17 63844 1 1 219 ARG N N -43.253 26.536 -28.635 1.00 . A A . 219 ARG N 1 1
17 63845 1 1 219 ARG NE N -41.010 22.839 -27.749 1.00 . A A . 219 ARG NE 1 1
17 63846 1 1 219 ARG NH1 N -40.746 23.257 -25.518 1.00 . A A . 219 ARG NH1 1 1
17 63847 1 1 219 ARG NH2 N -39.259 21.940 -26.596 1.00 . A A . 219 ARG NH2 1 1
17 63848 1 1 219 ARG O O -45.470 27.491 -29.849 1.00 . A A . 219 ARG O 1 1
17 63849 1 1 220 LEU C C -46.592 27.710 -32.555 1.00 . A A . 220 LEU C 1 1
17 63850 1 1 220 LEU CA C -46.847 26.318 -31.976 1.00 . A A . 220 LEU CA 1 1
17 63851 1 1 220 LEU CB C -48.019 26.369 -30.974 1.00 . A A . 220 LEU CB 1 1
17 63852 1 1 220 LEU CD1 C -47.736 23.971 -30.319 1.00 . A A . 220 LEU CD1 1 1
17 63853 1 1 220 LEU CD2 C -49.931 25.105 -29.981 1.00 . A A . 220 LEU CD2 1 1
17 63854 1 1 220 LEU CG C -48.708 25.001 -30.893 1.00 . A A . 220 LEU CG 1 1
17 63855 1 1 220 LEU H H -45.264 24.947 -31.643 1.00 . A A . 220 LEU H 1 1
17 63856 1 1 220 LEU HA H -47.110 25.659 -32.790 1.00 . A A . 220 LEU HA 1 1
17 63857 1 1 220 LEU HB2 H -47.644 26.636 -29.999 1.00 . A A . 220 LEU HB2 1 1
17 63858 1 1 220 LEU HB3 H -48.740 27.108 -31.294 1.00 . A A . 220 LEU HB3 1 1
17 63859 1 1 220 LEU HD11 H -48.269 23.058 -30.099 1.00 . A A . 220 LEU HD11 1 1
17 63860 1 1 220 LEU HD12 H -47.296 24.359 -29.412 1.00 . A A . 220 LEU HD12 1 1
17 63861 1 1 220 LEU HD13 H -46.958 23.769 -31.040 1.00 . A A . 220 LEU HD13 1 1
17 63862 1 1 220 LEU HD21 H -50.510 24.196 -30.050 1.00 . A A . 220 LEU HD21 1 1
17 63863 1 1 220 LEU HD22 H -50.539 25.943 -30.289 1.00 . A A . 220 LEU HD22 1 1
17 63864 1 1 220 LEU HD23 H -49.608 25.251 -28.961 1.00 . A A . 220 LEU HD23 1 1
17 63865 1 1 220 LEU HG H -49.020 24.692 -31.881 1.00 . A A . 220 LEU HG 1 1
17 63866 1 1 220 LEU N N -45.647 25.793 -31.325 1.00 . A A . 220 LEU N 1 1
17 63867 1 1 220 LEU O O -45.759 28.464 -32.052 1.00 . A A . 220 LEU O 1 1
17 63868 1 1 221 GLU C C -45.851 29.475 -34.983 1.00 . A A . 221 GLU C 1 1
17 63869 1 1 221 GLU CA C -47.214 29.321 -34.302 1.00 . A A . 221 GLU CA 1 1
17 63870 1 1 221 GLU CB C -47.438 30.473 -33.318 1.00 . A A . 221 GLU CB 1 1
17 63871 1 1 221 GLU CD C -47.841 32.936 -33.141 1.00 . A A . 221 GLU CD 1 1
17 63872 1 1 221 GLU CG C -47.571 31.782 -34.099 1.00 . A A . 221 GLU CG 1 1
17 63873 1 1 221 GLU H H -47.968 27.372 -33.963 1.00 . A A . 221 GLU H 1 1
17 63874 1 1 221 GLU HA H -47.979 29.370 -35.061 1.00 . A A . 221 GLU HA 1 1
17 63875 1 1 221 GLU HB2 H -48.342 30.295 -32.754 1.00 . A A . 221 GLU HB2 1 1
17 63876 1 1 221 GLU HB3 H -46.599 30.545 -32.644 1.00 . A A . 221 GLU HB3 1 1
17 63877 1 1 221 GLU HG2 H -46.657 31.970 -34.640 1.00 . A A . 221 GLU HG2 1 1
17 63878 1 1 221 GLU HG3 H -48.390 31.700 -34.799 1.00 . A A . 221 GLU HG3 1 1
17 63879 1 1 221 GLU N N -47.326 28.029 -33.621 1.00 . A A . 221 GLU N 1 1
17 63880 1 1 221 GLU O O -45.726 30.200 -35.971 1.00 . A A . 221 GLU O 1 1
17 63881 1 1 221 GLU OE1 O -48.184 32.666 -32.002 1.00 . A A . 221 GLU OE1 1 1
17 63882 1 1 221 GLU OE2 O -47.702 34.074 -33.560 1.00 . A A . 221 GLU OE2 1 1
17 63883 1 1 222 ASN C C -43.001 30.284 -35.154 1.00 . A A . 222 ASN C 1 1
17 63884 1 1 222 ASN CA C -43.500 28.844 -35.049 1.00 . A A . 222 ASN CA 1 1
17 63885 1 1 222 ASN CB C -43.512 28.206 -36.439 1.00 . A A . 222 ASN CB 1 1
17 63886 1 1 222 ASN CG C -43.737 26.702 -36.319 1.00 . A A . 222 ASN CG 1 1
17 63887 1 1 222 ASN H H -44.993 28.213 -33.687 1.00 . A A . 222 ASN H 1 1
17 63888 1 1 222 ASN HA H -42.821 28.288 -34.421 1.00 . A A . 222 ASN HA 1 1
17 63889 1 1 222 ASN HB2 H -44.306 28.642 -37.027 1.00 . A A . 222 ASN HB2 1 1
17 63890 1 1 222 ASN HB3 H -42.565 28.386 -36.925 1.00 . A A . 222 ASN HB3 1 1
17 63891 1 1 222 ASN HD21 H -44.407 26.507 -38.179 1.00 . A A . 222 ASN HD21 1 1
17 63892 1 1 222 ASN HD22 H -44.354 25.072 -37.273 1.00 . A A . 222 ASN HD22 1 1
17 63893 1 1 222 ASN N N -44.839 28.782 -34.466 1.00 . A A . 222 ASN N 1 1
17 63894 1 1 222 ASN ND2 N -44.205 26.038 -37.342 1.00 . A A . 222 ASN ND2 1 1
17 63895 1 1 222 ASN O O -42.557 30.717 -36.218 1.00 . A A . 222 ASN O 1 1
17 63896 1 1 222 ASN OD1 O -43.486 26.117 -35.265 1.00 . A A . 222 ASN OD1 1 1
17 63897 1 1 223 THR C C -41.548 32.604 -32.930 1.00 . A A . 223 THR C 1 1
17 63898 1 1 223 THR CA C -42.605 32.416 -34.013 1.00 . A A . 223 THR CA 1 1
17 63899 1 1 223 THR CB C -43.782 33.355 -33.741 1.00 . A A . 223 THR CB 1 1
17 63900 1 1 223 THR CG2 C -43.279 34.796 -33.638 1.00 . A A . 223 THR CG2 1 1
17 63901 1 1 223 THR H H -43.422 30.619 -33.223 1.00 . A A . 223 THR H 1 1
17 63902 1 1 223 THR HA H -42.169 32.675 -34.969 1.00 . A A . 223 THR HA 1 1
17 63903 1 1 223 THR HB H -44.257 33.077 -32.814 1.00 . A A . 223 THR HB 1 1
17 63904 1 1 223 THR HG1 H -44.422 33.827 -35.515 1.00 . A A . 223 THR HG1 1 1
17 63905 1 1 223 THR HG21 H -42.628 35.012 -34.473 1.00 . A A . 223 THR HG21 1 1
17 63906 1 1 223 THR HG22 H -42.733 34.923 -32.714 1.00 . A A . 223 THR HG22 1 1
17 63907 1 1 223 THR HG23 H -44.120 35.474 -33.653 1.00 . A A . 223 THR HG23 1 1
17 63908 1 1 223 THR N N -43.066 31.022 -34.043 1.00 . A A . 223 THR N 1 1
17 63909 1 1 223 THR O O -41.743 32.203 -31.783 1.00 . A A . 223 THR O 1 1
17 63910 1 1 223 THR OG1 O -44.718 33.256 -34.803 1.00 . A A . 223 THR OG1 1 1
17 63911 1 1 224 ARG C C -39.346 34.928 -31.908 1.00 . A A . 224 ARG C 1 1
17 63912 1 1 224 ARG CA C -39.333 33.470 -32.358 1.00 . A A . 224 ARG CA 1 1
17 63913 1 1 224 ARG CB C -37.974 33.136 -33.001 1.00 . A A . 224 ARG CB 1 1
17 63914 1 1 224 ARG CD C -38.282 32.885 -35.505 1.00 . A A . 224 ARG CD 1 1
17 63915 1 1 224 ARG CG C -37.830 33.826 -34.379 1.00 . A A . 224 ARG CG 1 1
17 63916 1 1 224 ARG CZ C -38.947 33.258 -37.820 1.00 . A A . 224 ARG CZ 1 1
17 63917 1 1 224 ARG H H -40.332 33.523 -34.230 1.00 . A A . 224 ARG H 1 1
17 63918 1 1 224 ARG HA H -39.464 32.842 -31.487 1.00 . A A . 224 ARG HA 1 1
17 63919 1 1 224 ARG HB2 H -37.183 33.478 -32.346 1.00 . A A . 224 ARG HB2 1 1
17 63920 1 1 224 ARG HB3 H -37.891 32.065 -33.120 1.00 . A A . 224 ARG HB3 1 1
17 63921 1 1 224 ARG HD2 H -37.666 31.999 -35.499 1.00 . A A . 224 ARG HD2 1 1
17 63922 1 1 224 ARG HD3 H -39.312 32.604 -35.344 1.00 . A A . 224 ARG HD3 1 1
17 63923 1 1 224 ARG HE H -37.463 34.244 -36.910 1.00 . A A . 224 ARG HE 1 1
17 63924 1 1 224 ARG HG2 H -38.429 34.723 -34.407 1.00 . A A . 224 ARG HG2 1 1
17 63925 1 1 224 ARG HG3 H -36.793 34.091 -34.540 1.00 . A A . 224 ARG HG3 1 1
17 63926 1 1 224 ARG HH11 H -39.966 31.848 -36.829 1.00 . A A . 224 ARG HH11 1 1
17 63927 1 1 224 ARG HH12 H -40.458 32.115 -38.466 1.00 . A A . 224 ARG HH12 1 1
17 63928 1 1 224 ARG HH21 H -38.108 34.596 -39.050 1.00 . A A . 224 ARG HH21 1 1
17 63929 1 1 224 ARG HH22 H -39.408 33.670 -39.725 1.00 . A A . 224 ARG HH22 1 1
17 63930 1 1 224 ARG N N -40.425 33.222 -33.304 1.00 . A A . 224 ARG N 1 1
17 63931 1 1 224 ARG NE N -38.150 33.555 -36.797 1.00 . A A . 224 ARG NE 1 1
17 63932 1 1 224 ARG NH1 N -39.862 32.335 -37.696 1.00 . A A . 224 ARG NH1 1 1
17 63933 1 1 224 ARG NH2 N -38.810 33.891 -38.954 1.00 . A A . 224 ARG NH2 1 1
17 63934 1 1 224 ARG O O -39.567 35.837 -32.708 1.00 . A A . 224 ARG O 1 1
17 63935 1 1 225 PHE C C -38.209 36.577 -28.842 1.00 . A A . 225 PHE C 1 1
17 63936 1 1 225 PHE CA C -39.114 36.497 -30.066 1.00 . A A . 225 PHE CA 1 1
17 63937 1 1 225 PHE CB C -40.538 36.904 -29.683 1.00 . A A . 225 PHE CB 1 1
17 63938 1 1 225 PHE CD1 C -40.343 39.407 -29.911 1.00 . A A . 225 PHE CD1 1 1
17 63939 1 1 225 PHE CD2 C -40.688 38.462 -27.704 1.00 . A A . 225 PHE CD2 1 1
17 63940 1 1 225 PHE CE1 C -40.330 40.692 -29.358 1.00 . A A . 225 PHE CE1 1 1
17 63941 1 1 225 PHE CE2 C -40.675 39.747 -27.151 1.00 . A A . 225 PHE CE2 1 1
17 63942 1 1 225 PHE CG C -40.523 38.291 -29.084 1.00 . A A . 225 PHE CG 1 1
17 63943 1 1 225 PHE CZ C -40.495 40.863 -27.978 1.00 . A A . 225 PHE CZ 1 1
17 63944 1 1 225 PHE H H -38.955 34.384 -30.022 1.00 . A A . 225 PHE H 1 1
17 63945 1 1 225 PHE HA H -38.746 37.185 -30.815 1.00 . A A . 225 PHE HA 1 1
17 63946 1 1 225 PHE HB2 H -41.162 36.899 -30.564 1.00 . A A . 225 PHE HB2 1 1
17 63947 1 1 225 PHE HB3 H -40.930 36.203 -28.961 1.00 . A A . 225 PHE HB3 1 1
17 63948 1 1 225 PHE HD1 H -40.216 39.275 -30.975 1.00 . A A . 225 PHE HD1 1 1
17 63949 1 1 225 PHE HD2 H -40.826 37.601 -27.067 1.00 . A A . 225 PHE HD2 1 1
17 63950 1 1 225 PHE HE1 H -40.191 41.553 -29.995 1.00 . A A . 225 PHE HE1 1 1
17 63951 1 1 225 PHE HE2 H -40.802 39.879 -26.087 1.00 . A A . 225 PHE HE2 1 1
17 63952 1 1 225 PHE HZ H -40.485 41.854 -27.551 1.00 . A A . 225 PHE HZ 1 1
17 63953 1 1 225 PHE N N -39.118 35.145 -30.617 1.00 . A A . 225 PHE N 1 1
17 63954 1 1 225 PHE O O -38.188 37.587 -28.140 1.00 . A A . 225 PHE O 1 1
17 63955 1 1 226 LYS C C -35.280 34.708 -27.774 1.00 . A A . 226 LYS C 1 1
17 63956 1 1 226 LYS CA C -36.563 35.464 -27.434 1.00 . A A . 226 LYS CA 1 1
17 63957 1 1 226 LYS CB C -37.259 34.789 -26.253 1.00 . A A . 226 LYS CB 1 1
17 63958 1 1 226 LYS CD C -37.112 34.324 -23.802 1.00 . A A . 226 LYS CD 1 1
17 63959 1 1 226 LYS CE C -36.236 34.467 -22.556 1.00 . A A . 226 LYS CE 1 1
17 63960 1 1 226 LYS CG C -36.374 34.900 -25.012 1.00 . A A . 226 LYS CG 1 1
17 63961 1 1 226 LYS H H -37.524 34.723 -29.177 1.00 . A A . 226 LYS H 1 1
17 63962 1 1 226 LYS HA H -36.300 36.474 -27.149 1.00 . A A . 226 LYS HA 1 1
17 63963 1 1 226 LYS HB2 H -38.206 35.275 -26.066 1.00 . A A . 226 LYS HB2 1 1
17 63964 1 1 226 LYS HB3 H -37.427 33.747 -26.481 1.00 . A A . 226 LYS HB3 1 1
17 63965 1 1 226 LYS HD2 H -38.037 34.861 -23.656 1.00 . A A . 226 LYS HD2 1 1
17 63966 1 1 226 LYS HD3 H -37.324 33.279 -23.971 1.00 . A A . 226 LYS HD3 1 1
17 63967 1 1 226 LYS HE2 H -36.018 35.512 -22.387 1.00 . A A . 226 LYS HE2 1 1
17 63968 1 1 226 LYS HE3 H -36.757 34.064 -21.701 1.00 . A A . 226 LYS HE3 1 1
17 63969 1 1 226 LYS HG2 H -35.459 34.348 -25.173 1.00 . A A . 226 LYS HG2 1 1
17 63970 1 1 226 LYS HG3 H -36.141 35.938 -24.829 1.00 . A A . 226 LYS HG3 1 1
17 63971 1 1 226 LYS HZ1 H -34.475 33.611 -21.847 1.00 . A A . 226 LYS HZ1 1 1
17 63972 1 1 226 LYS HZ2 H -34.353 34.248 -23.417 1.00 . A A . 226 LYS HZ2 1 1
17 63973 1 1 226 LYS HZ3 H -35.169 32.782 -23.154 1.00 . A A . 226 LYS HZ3 1 1
17 63974 1 1 226 LYS N N -37.465 35.503 -28.586 1.00 . A A . 226 LYS N 1 1
17 63975 1 1 226 LYS NZ N -34.962 33.721 -22.758 1.00 . A A . 226 LYS NZ 1 1
17 63976 1 1 226 LYS O O -35.275 33.820 -28.625 1.00 . A A . 226 LYS O 1 1
17 63977 1 1 227 THR C C -32.259 34.062 -25.975 1.00 . A A . 227 THR C 1 1
17 63978 1 1 227 THR CA C -32.888 34.440 -27.312 1.00 . A A . 227 THR CA 1 1
17 63979 1 1 227 THR CB C -31.959 35.397 -28.063 1.00 . A A . 227 THR CB 1 1
17 63980 1 1 227 THR CG2 C -32.763 36.174 -29.106 1.00 . A A . 227 THR CG2 1 1
17 63981 1 1 227 THR H H -34.266 35.790 -26.430 1.00 . A A . 227 THR H 1 1
17 63982 1 1 227 THR HA H -33.015 33.541 -27.902 1.00 . A A . 227 THR HA 1 1
17 63983 1 1 227 THR HB H -31.182 34.835 -28.558 1.00 . A A . 227 THR HB 1 1
17 63984 1 1 227 THR HG1 H -30.419 36.211 -27.197 1.00 . A A . 227 THR HG1 1 1
17 63985 1 1 227 THR HG21 H -33.446 36.845 -28.608 1.00 . A A . 227 THR HG21 1 1
17 63986 1 1 227 THR HG22 H -33.320 35.481 -29.719 1.00 . A A . 227 THR HG22 1 1
17 63987 1 1 227 THR HG23 H -32.089 36.743 -29.729 1.00 . A A . 227 THR HG23 1 1
17 63988 1 1 227 THR N N -34.191 35.074 -27.095 1.00 . A A . 227 THR N 1 1
17 63989 1 1 227 THR O O -32.770 34.428 -24.916 1.00 . A A . 227 THR O 1 1
17 63990 1 1 227 THR OG1 O -31.373 36.305 -27.140 1.00 . A A . 227 THR OG1 1 1
17 63991 1 1 228 HIS C C -28.956 32.883 -25.004 1.00 . A A . 228 HIS C 1 1
17 63992 1 1 228 HIS CA C -30.469 32.891 -24.805 1.00 . A A . 228 HIS CA 1 1
17 63993 1 1 228 HIS CB C -30.940 31.488 -24.420 1.00 . A A . 228 HIS CB 1 1
17 63994 1 1 228 HIS CD2 C -29.725 29.613 -25.801 1.00 . A A . 228 HIS CD2 1 1
17 63995 1 1 228 HIS CE1 C -31.046 29.579 -27.518 1.00 . A A . 228 HIS CE1 1 1
17 63996 1 1 228 HIS CG C -30.700 30.549 -25.570 1.00 . A A . 228 HIS CG 1 1
17 63997 1 1 228 HIS H H -30.796 33.052 -26.899 1.00 . A A . 228 HIS H 1 1
17 63998 1 1 228 HIS HA H -30.709 33.570 -24.000 1.00 . A A . 228 HIS HA 1 1
17 63999 1 1 228 HIS HB2 H -30.390 31.148 -23.556 1.00 . A A . 228 HIS HB2 1 1
17 64000 1 1 228 HIS HB3 H -31.994 31.513 -24.191 1.00 . A A . 228 HIS HB3 1 1
17 64001 1 1 228 HIS HD2 H -28.908 29.388 -25.131 1.00 . A A . 228 HIS HD2 1 1
17 64002 1 1 228 HIS HE1 H -31.490 29.329 -28.470 1.00 . A A . 228 HIS HE1 1 1
17 64003 1 1 228 HIS HE2 H -29.408 28.295 -27.449 1.00 . A A . 228 HIS HE2 1 1
17 64004 1 1 228 HIS N N -31.154 33.321 -26.026 1.00 . A A . 228 HIS N 1 1
17 64005 1 1 228 HIS ND1 N -31.532 30.511 -26.679 1.00 . A A . 228 HIS ND1 1 1
17 64006 1 1 228 HIS NE2 N -29.944 29.000 -27.031 1.00 . A A . 228 HIS NE2 1 1
17 64007 1 1 228 HIS O O -28.466 32.776 -26.130 1.00 . A A . 228 HIS O 1 1
17 64008 1 1 229 GLU C C -26.173 32.208 -22.783 1.00 . A A . 229 GLU C 1 1
17 64009 1 1 229 GLU CA C -26.755 33.018 -23.942 1.00 . A A . 229 GLU CA 1 1
17 64010 1 1 229 GLU CB C -26.244 34.459 -23.858 1.00 . A A . 229 GLU CB 1 1
17 64011 1 1 229 GLU CD C -26.083 34.678 -26.353 1.00 . A A . 229 GLU CD 1 1
17 64012 1 1 229 GLU CG C -26.703 35.256 -25.085 1.00 . A A . 229 GLU CG 1 1
17 64013 1 1 229 GLU H H -28.670 33.089 -23.032 1.00 . A A . 229 GLU H 1 1
17 64014 1 1 229 GLU HA H -26.417 32.580 -24.872 1.00 . A A . 229 GLU HA 1 1
17 64015 1 1 229 GLU HB2 H -26.630 34.925 -22.964 1.00 . A A . 229 GLU HB2 1 1
17 64016 1 1 229 GLU HB3 H -25.165 34.455 -23.821 1.00 . A A . 229 GLU HB3 1 1
17 64017 1 1 229 GLU HG2 H -27.780 35.202 -25.160 1.00 . A A . 229 GLU HG2 1 1
17 64018 1 1 229 GLU HG3 H -26.405 36.286 -24.976 1.00 . A A . 229 GLU HG3 1 1
17 64019 1 1 229 GLU N N -28.219 33.004 -23.898 1.00 . A A . 229 GLU N 1 1
17 64020 1 1 229 GLU O O -26.851 31.957 -21.787 1.00 . A A . 229 GLU O 1 1
17 64021 1 1 229 GLU OE1 O -25.091 33.977 -26.238 1.00 . A A . 229 GLU OE1 1 1
17 64022 1 1 229 GLU OE2 O -26.601 34.957 -27.422 1.00 . A A . 229 GLU OE2 1 1
17 64023 1 1 230 ALA C C -23.830 31.872 -20.713 1.00 . A A . 230 ALA C 1 1
17 64024 1 1 230 ALA CA C -24.246 31.006 -21.900 1.00 . A A . 230 ALA CA 1 1
17 64025 1 1 230 ALA CB C -23.009 30.327 -22.489 1.00 . A A . 230 ALA CB 1 1
17 64026 1 1 230 ALA H H -24.431 32.026 -23.749 1.00 . A A . 230 ALA H 1 1
17 64027 1 1 230 ALA HA H -24.925 30.243 -21.551 1.00 . A A . 230 ALA HA 1 1
17 64028 1 1 230 ALA HB1 H -22.489 29.786 -21.712 1.00 . A A . 230 ALA HB1 1 1
17 64029 1 1 230 ALA HB2 H -22.352 31.076 -22.906 1.00 . A A . 230 ALA HB2 1 1
17 64030 1 1 230 ALA HB3 H -23.310 29.640 -23.267 1.00 . A A . 230 ALA HB3 1 1
17 64031 1 1 230 ALA N N -24.917 31.798 -22.930 1.00 . A A . 230 ALA N 1 1
17 64032 1 1 230 ALA O O -23.640 33.082 -20.843 1.00 . A A . 230 ALA O 1 1
17 64033 1 1 231 SER C C -22.193 31.103 -17.629 1.00 . A A . 231 SER C 1 1
17 64034 1 1 231 SER CA C -23.276 31.916 -18.328 1.00 . A A . 231 SER CA 1 1
17 64035 1 1 231 SER CB C -24.476 32.078 -17.395 1.00 . A A . 231 SER CB 1 1
17 64036 1 1 231 SER H H -23.839 30.263 -19.521 1.00 . A A . 231 SER H 1 1
17 64037 1 1 231 SER HA H -22.879 32.893 -18.569 1.00 . A A . 231 SER HA 1 1
17 64038 1 1 231 SER HB2 H -24.962 31.126 -17.259 1.00 . A A . 231 SER HB2 1 1
17 64039 1 1 231 SER HB3 H -24.139 32.446 -16.434 1.00 . A A . 231 SER HB3 1 1
17 64040 1 1 231 SER HG H -25.015 33.324 -18.787 1.00 . A A . 231 SER HG 1 1
17 64041 1 1 231 SER N N -23.682 31.230 -19.553 1.00 . A A . 231 SER N 1 1
17 64042 1 1 231 SER O O -22.124 29.885 -17.792 1.00 . A A . 231 SER O 1 1
17 64043 1 1 231 SER OG O -25.398 32.994 -17.971 1.00 . A A . 231 SER OG 1 1
17 64044 1 1 232 LEU C C -20.694 30.813 -14.694 1.00 . A A . 232 LEU C 1 1
17 64045 1 1 232 LEU CA C -20.272 31.088 -16.130 1.00 . A A . 232 LEU CA 1 1
17 64046 1 1 232 LEU CB C -18.999 31.939 -16.138 1.00 . A A . 232 LEU CB 1 1
17 64047 1 1 232 LEU CD1 C -17.314 33.107 -17.572 1.00 . A A . 232 LEU CD1 1 1
17 64048 1 1 232 LEU CD2 C -18.225 30.882 -18.296 1.00 . A A . 232 LEU CD2 1 1
17 64049 1 1 232 LEU CG C -18.555 32.209 -17.584 1.00 . A A . 232 LEU CG 1 1
17 64050 1 1 232 LEU H H -21.453 32.746 -16.750 1.00 . A A . 232 LEU H 1 1
17 64051 1 1 232 LEU HA H -20.063 30.142 -16.613 1.00 . A A . 232 LEU HA 1 1
17 64052 1 1 232 LEU HB2 H -19.193 32.878 -15.641 1.00 . A A . 232 LEU HB2 1 1
17 64053 1 1 232 LEU HB3 H -18.214 31.412 -15.616 1.00 . A A . 232 LEU HB3 1 1
17 64054 1 1 232 LEU HD11 H -16.880 33.137 -18.562 1.00 . A A . 232 LEU HD11 1 1
17 64055 1 1 232 LEU HD12 H -16.590 32.710 -16.876 1.00 . A A . 232 LEU HD12 1 1
17 64056 1 1 232 LEU HD13 H -17.593 34.105 -17.272 1.00 . A A . 232 LEU HD13 1 1
17 64057 1 1 232 LEU HD21 H -17.806 30.180 -17.587 1.00 . A A . 232 LEU HD21 1 1
17 64058 1 1 232 LEU HD22 H -17.510 31.057 -19.087 1.00 . A A . 232 LEU HD22 1 1
17 64059 1 1 232 LEU HD23 H -19.128 30.469 -18.720 1.00 . A A . 232 LEU HD23 1 1
17 64060 1 1 232 LEU HG H -19.353 32.711 -18.113 1.00 . A A . 232 LEU HG 1 1
17 64061 1 1 232 LEU N N -21.348 31.774 -16.849 1.00 . A A . 232 LEU N 1 1
17 64062 1 1 232 LEU O O -21.483 31.557 -14.116 1.00 . A A . 232 LEU O 1 1
17 64063 1 1 233 GLY C C -19.466 28.456 -12.142 1.00 . A A . 233 GLY C 1 1
17 64064 1 1 233 GLY CA C -20.529 29.351 -12.765 1.00 . A A . 233 GLY CA 1 1
17 64065 1 1 233 GLY H H -19.567 29.164 -14.648 1.00 . A A . 233 GLY H 1 1
17 64066 1 1 233 GLY HA2 H -20.647 30.241 -12.162 1.00 . A A . 233 GLY HA2 1 1
17 64067 1 1 233 GLY HA3 H -21.461 28.808 -12.785 1.00 . A A . 233 GLY HA3 1 1
17 64068 1 1 233 GLY N N -20.178 29.727 -14.131 1.00 . A A . 233 GLY N 1 1
17 64069 1 1 233 GLY O O -18.502 28.065 -12.798 1.00 . A A . 233 GLY O 1 1
17 64070 1 1 234 VAL C C -19.528 26.101 -9.490 1.00 . A A . 234 VAL C 1 1
17 64071 1 1 234 VAL CA C -18.752 27.244 -10.139 1.00 . A A . 234 VAL CA 1 1
17 64072 1 1 234 VAL CB C -18.014 28.033 -9.051 1.00 . A A . 234 VAL CB 1 1
17 64073 1 1 234 VAL CG1 C -16.988 28.964 -9.699 1.00 . A A . 234 VAL CG1 1 1
17 64074 1 1 234 VAL CG2 C -19.015 28.864 -8.240 1.00 . A A . 234 VAL CG2 1 1
17 64075 1 1 234 VAL H H -20.470 28.453 -10.412 1.00 . A A . 234 VAL H 1 1
17 64076 1 1 234 VAL HA H -18.025 26.827 -10.822 1.00 . A A . 234 VAL HA 1 1
17 64077 1 1 234 VAL HB H -17.503 27.341 -8.395 1.00 . A A . 234 VAL HB 1 1
17 64078 1 1 234 VAL HG11 H -16.407 29.448 -8.927 1.00 . A A . 234 VAL HG11 1 1
17 64079 1 1 234 VAL HG12 H -17.498 29.712 -10.288 1.00 . A A . 234 VAL HG12 1 1
17 64080 1 1 234 VAL HG13 H -16.333 28.388 -10.337 1.00 . A A . 234 VAL HG13 1 1
17 64081 1 1 234 VAL HG21 H -19.685 28.203 -7.708 1.00 . A A . 234 VAL HG21 1 1
17 64082 1 1 234 VAL HG22 H -19.584 29.496 -8.905 1.00 . A A . 234 VAL HG22 1 1
17 64083 1 1 234 VAL HG23 H -18.479 29.478 -7.532 1.00 . A A . 234 VAL HG23 1 1
17 64084 1 1 234 VAL N N -19.671 28.118 -10.869 1.00 . A A . 234 VAL N 1 1
17 64085 1 1 234 VAL O O -20.538 26.330 -8.820 1.00 . A A . 234 VAL O 1 1
17 64086 1 1 235 ARG C C -18.724 23.029 -8.094 1.00 . A A . 235 ARG C 1 1
17 64087 1 1 235 ARG CA C -19.694 23.693 -9.065 1.00 . A A . 235 ARG CA 1 1
17 64088 1 1 235 ARG CB C -20.155 22.689 -10.133 1.00 . A A . 235 ARG CB 1 1
17 64089 1 1 235 ARG CD C -21.729 20.772 -10.547 1.00 . A A . 235 ARG CD 1 1
17 64090 1 1 235 ARG CG C -21.106 21.674 -9.481 1.00 . A A . 235 ARG CG 1 1
17 64091 1 1 235 ARG CZ C -23.534 19.154 -10.690 1.00 . A A . 235 ARG CZ 1 1
17 64092 1 1 235 ARG H H -18.223 24.750 -10.203 1.00 . A A . 235 ARG H 1 1
17 64093 1 1 235 ARG HA H -20.561 24.021 -8.504 1.00 . A A . 235 ARG HA 1 1
17 64094 1 1 235 ARG HB2 H -20.670 23.212 -10.927 1.00 . A A . 235 ARG HB2 1 1
17 64095 1 1 235 ARG HB3 H -19.300 22.170 -10.539 1.00 . A A . 235 ARG HB3 1 1
17 64096 1 1 235 ARG HD2 H -22.089 21.378 -11.364 1.00 . A A . 235 ARG HD2 1 1
17 64097 1 1 235 ARG HD3 H -20.987 20.079 -10.913 1.00 . A A . 235 ARG HD3 1 1
17 64098 1 1 235 ARG HE H -23.117 20.213 -9.050 1.00 . A A . 235 ARG HE 1 1
17 64099 1 1 235 ARG HG2 H -20.552 21.066 -8.780 1.00 . A A . 235 ARG HG2 1 1
17 64100 1 1 235 ARG HG3 H -21.889 22.196 -8.955 1.00 . A A . 235 ARG HG3 1 1
17 64101 1 1 235 ARG HH11 H -22.357 19.305 -12.305 1.00 . A A . 235 ARG HH11 1 1
17 64102 1 1 235 ARG HH12 H -23.686 18.202 -12.447 1.00 . A A . 235 ARG HH12 1 1
17 64103 1 1 235 ARG HH21 H -24.843 18.777 -9.225 1.00 . A A . 235 ARG HH21 1 1
17 64104 1 1 235 ARG HH22 H -25.109 17.922 -10.705 1.00 . A A . 235 ARG HH22 1 1
17 64105 1 1 235 ARG N N -19.042 24.869 -9.670 1.00 . A A . 235 ARG N 1 1
17 64106 1 1 235 ARG NE N -22.846 20.033 -9.973 1.00 . A A . 235 ARG NE 1 1
17 64107 1 1 235 ARG NH1 N -23.163 18.865 -11.909 1.00 . A A . 235 ARG NH1 1 1
17 64108 1 1 235 ARG NH2 N -24.573 18.567 -10.166 1.00 . A A . 235 ARG NH2 1 1
17 64109 1 1 235 ARG O O -17.510 23.010 -8.337 1.00 . A A . 235 ARG O 1 1
17 64110 1 1 236 TYR C C -18.566 20.408 -5.839 1.00 . A A . 236 TYR C 1 1
17 64111 1 1 236 TYR CA C -18.415 21.920 -5.932 1.00 . A A . 236 TYR CA 1 1
17 64112 1 1 236 TYR CB C -18.773 22.509 -4.562 1.00 . A A . 236 TYR CB 1 1
17 64113 1 1 236 TYR CD1 C -18.604 24.926 -5.252 1.00 . A A . 236 TYR CD1 1 1
17 64114 1 1 236 TYR CD2 C -17.186 24.122 -3.459 1.00 . A A . 236 TYR CD2 1 1
17 64115 1 1 236 TYR CE1 C -18.040 26.202 -5.125 1.00 . A A . 236 TYR CE1 1 1
17 64116 1 1 236 TYR CE2 C -16.623 25.394 -3.329 1.00 . A A . 236 TYR CE2 1 1
17 64117 1 1 236 TYR CG C -18.175 23.888 -4.420 1.00 . A A . 236 TYR CG 1 1
17 64118 1 1 236 TYR CZ C -17.048 26.436 -4.164 1.00 . A A . 236 TYR CZ 1 1
17 64119 1 1 236 TYR H H -20.221 22.611 -6.815 1.00 . A A . 236 TYR H 1 1
17 64120 1 1 236 TYR HA H -17.382 22.145 -6.132 1.00 . A A . 236 TYR HA 1 1
17 64121 1 1 236 TYR HB2 H -19.837 22.568 -4.480 1.00 . A A . 236 TYR HB2 1 1
17 64122 1 1 236 TYR HB3 H -18.391 21.869 -3.776 1.00 . A A . 236 TYR HB3 1 1
17 64123 1 1 236 TYR HD1 H -19.370 24.741 -5.990 1.00 . A A . 236 TYR HD1 1 1
17 64124 1 1 236 TYR HD2 H -16.865 23.317 -2.812 1.00 . A A . 236 TYR HD2 1 1
17 64125 1 1 236 TYR HE1 H -18.371 27.004 -5.768 1.00 . A A . 236 TYR HE1 1 1
17 64126 1 1 236 TYR HE2 H -15.858 25.572 -2.589 1.00 . A A . 236 TYR HE2 1 1
17 64127 1 1 236 TYR HH H -15.684 27.719 -4.552 1.00 . A A . 236 TYR HH 1 1
17 64128 1 1 236 TYR N N -19.254 22.533 -6.967 1.00 . A A . 236 TYR N 1 1
17 64129 1 1 236 TYR O O -19.655 19.892 -5.578 1.00 . A A . 236 TYR O 1 1
17 64130 1 1 236 TYR OH O -16.492 27.694 -4.034 1.00 . A A . 236 TYR OH 1 1
17 64131 1 1 237 ARG C C -16.187 18.094 -4.720 1.00 . A A . 237 ARG C 1 1
17 64132 1 1 237 ARG CA C -17.279 18.300 -5.775 1.00 . A A . 237 ARG CA 1 1
17 64133 1 1 237 ARG CB C -16.863 17.575 -7.065 1.00 . A A . 237 ARG CB 1 1
17 64134 1 1 237 ARG CD C -17.322 17.117 -9.463 1.00 . A A . 237 ARG CD 1 1
17 64135 1 1 237 ARG CG C -17.855 17.821 -8.208 1.00 . A A . 237 ARG CG 1 1
17 64136 1 1 237 ARG CZ C -17.862 16.899 -11.826 1.00 . A A . 237 ARG CZ 1 1
17 64137 1 1 237 ARG H H -16.601 20.276 -6.070 1.00 . A A . 237 ARG H 1 1
17 64138 1 1 237 ARG HA H -18.207 17.890 -5.406 1.00 . A A . 237 ARG HA 1 1
17 64139 1 1 237 ARG HB2 H -15.896 17.909 -7.363 1.00 . A A . 237 ARG HB2 1 1
17 64140 1 1 237 ARG HB3 H -16.819 16.513 -6.866 1.00 . A A . 237 ARG HB3 1 1
17 64141 1 1 237 ARG HD2 H -16.330 17.483 -9.680 1.00 . A A . 237 ARG HD2 1 1
17 64142 1 1 237 ARG HD3 H -17.270 16.053 -9.277 1.00 . A A . 237 ARG HD3 1 1
17 64143 1 1 237 ARG HE H -19.004 17.884 -10.503 1.00 . A A . 237 ARG HE 1 1
17 64144 1 1 237 ARG HG2 H -18.823 17.419 -7.947 1.00 . A A . 237 ARG HG2 1 1
17 64145 1 1 237 ARG HG3 H -17.938 18.879 -8.397 1.00 . A A . 237 ARG HG3 1 1
17 64146 1 1 237 ARG HH11 H -16.167 16.018 -11.217 1.00 . A A . 237 ARG HH11 1 1
17 64147 1 1 237 ARG HH12 H -16.531 15.858 -12.904 1.00 . A A . 237 ARG HH12 1 1
17 64148 1 1 237 ARG HH21 H -19.476 17.675 -12.722 1.00 . A A . 237 ARG HH21 1 1
17 64149 1 1 237 ARG HH22 H -18.398 16.794 -13.753 1.00 . A A . 237 ARG HH22 1 1
17 64150 1 1 237 ARG N N -17.411 19.748 -5.946 1.00 . A A . 237 ARG N 1 1
17 64151 1 1 237 ARG NE N -18.182 17.364 -10.616 1.00 . A A . 237 ARG NE 1 1
17 64152 1 1 237 ARG NH1 N -16.768 16.204 -11.995 1.00 . A A . 237 ARG NH1 1 1
17 64153 1 1 237 ARG NH2 N -18.639 17.142 -12.846 1.00 . A A . 237 ARG NH2 1 1
17 64154 1 1 237 ARG O O -14.971 18.036 -5.031 1.00 . A A . 237 ARG O 1 1
17 64155 1 1 238 PHE C C -14.985 16.566 -2.394 1.00 . A A . 238 PHE C 1 1
17 64156 1 1 238 PHE CA C -15.723 17.897 -2.337 1.00 . A A . 238 PHE CA 1 1
17 64157 1 1 238 PHE CB C -16.511 18.005 -1.023 1.00 . A A . 238 PHE CB 1 1
17 64158 1 1 238 PHE CD1 C -14.730 17.492 0.689 1.00 . A A . 238 PHE CD1 1 1
17 64159 1 1 238 PHE CD2 C -15.560 19.765 0.524 1.00 . A A . 238 PHE CD2 1 1
17 64160 1 1 238 PHE CE1 C -13.862 17.883 1.714 1.00 . A A . 238 PHE CE1 1 1
17 64161 1 1 238 PHE CE2 C -14.689 20.156 1.551 1.00 . A A . 238 PHE CE2 1 1
17 64162 1 1 238 PHE CG C -15.580 18.430 0.094 1.00 . A A . 238 PHE CG 1 1
17 64163 1 1 238 PHE CZ C -13.840 19.214 2.146 1.00 . A A . 238 PHE CZ 1 1
17 64164 1 1 238 PHE H H -17.589 18.137 -3.300 1.00 . A A . 238 PHE H 1 1
17 64165 1 1 238 PHE HA H -15.001 18.695 -2.374 1.00 . A A . 238 PHE HA 1 1
17 64166 1 1 238 PHE HB2 H -17.295 18.738 -1.137 1.00 . A A . 238 PHE HB2 1 1
17 64167 1 1 238 PHE HB3 H -16.949 17.047 -0.781 1.00 . A A . 238 PHE HB3 1 1
17 64168 1 1 238 PHE HD1 H -14.746 16.465 0.356 1.00 . A A . 238 PHE HD1 1 1
17 64169 1 1 238 PHE HD2 H -16.214 20.493 0.065 1.00 . A A . 238 PHE HD2 1 1
17 64170 1 1 238 PHE HE1 H -13.205 17.158 2.171 1.00 . A A . 238 PHE HE1 1 1
17 64171 1 1 238 PHE HE2 H -14.672 21.185 1.883 1.00 . A A . 238 PHE HE2 1 1
17 64172 1 1 238 PHE HZ H -13.171 19.515 2.938 1.00 . A A . 238 PHE HZ 1 1
17 64173 1 1 238 PHE N N -16.629 18.042 -3.467 1.00 . A A . 238 PHE N 1 1
17 64174 1 1 238 PHE O O -15.591 15.589 -2.800 1.00 . A A . 238 PHE O 1 1
17 64175 1 1 238 PHE OXT O -13.822 16.546 -2.028 1.00 . A A . 238 PHE OXT 1 1
18 64176 1 1 1 ALA C C -30.064 1.019 -1.565 1.00 . A A . 1 ALA C 1 1
18 64177 1 1 1 ALA CA C -30.715 0.898 -2.939 1.00 . A A . 1 ALA CA 1 1
18 64178 1 1 1 ALA CB C -31.777 -0.203 -2.918 1.00 . A A . 1 ALA CB 1 1
18 64179 1 1 1 ALA H1 H -30.118 0.469 -4.887 1.00 . A A . 1 ALA H1 1 1
18 64180 1 1 1 ALA H2 H -29.220 -0.340 -3.694 1.00 . A A . 1 ALA H2 1 1
18 64181 1 1 1 ALA H3 H -28.961 1.314 -3.980 1.00 . A A . 1 ALA H3 1 1
18 64182 1 1 1 ALA HA H -31.178 1.838 -3.200 1.00 . A A . 1 ALA HA 1 1
18 64183 1 1 1 ALA HB1 H -32.634 0.134 -2.353 1.00 . A A . 1 ALA HB1 1 1
18 64184 1 1 1 ALA HB2 H -31.368 -1.089 -2.454 1.00 . A A . 1 ALA HB2 1 1
18 64185 1 1 1 ALA HB3 H -32.080 -0.432 -3.928 1.00 . A A . 1 ALA HB3 1 1
18 64186 1 1 1 ALA N N -29.675 0.560 -3.952 1.00 . A A . 1 ALA N 1 1
18 64187 1 1 1 ALA O O -30.751 1.120 -0.550 1.00 . A A . 1 ALA O 1 1
18 64188 1 1 2 SER C C -28.128 2.519 0.294 1.00 . A A . 2 SER C 1 1
18 64189 1 1 2 SER CA C -28.006 1.112 -0.284 1.00 . A A . 2 SER CA 1 1
18 64190 1 1 2 SER CB C -26.529 0.781 -0.508 1.00 . A A . 2 SER CB 1 1
18 64191 1 1 2 SER H H -28.238 0.920 -2.382 1.00 . A A . 2 SER H 1 1
18 64192 1 1 2 SER HA H -28.417 0.407 0.422 1.00 . A A . 2 SER HA 1 1
18 64193 1 1 2 SER HB2 H -26.121 1.443 -1.253 1.00 . A A . 2 SER HB2 1 1
18 64194 1 1 2 SER HB3 H -25.988 0.910 0.420 1.00 . A A . 2 SER HB3 1 1
18 64195 1 1 2 SER HG H -25.636 -0.620 -1.520 1.00 . A A . 2 SER HG 1 1
18 64196 1 1 2 SER N N -28.735 1.005 -1.541 1.00 . A A . 2 SER N 1 1
18 64197 1 1 2 SER O O -28.071 3.507 -0.438 1.00 . A A . 2 SER O 1 1
18 64198 1 1 2 SER OG O -26.413 -0.563 -0.959 1.00 . A A . 2 SER OG 1 1
18 64199 1 1 3 GLU C C -27.185 4.153 3.161 1.00 . A A . 3 GLU C 1 1
18 64200 1 1 3 GLU CA C -28.417 3.889 2.300 1.00 . A A . 3 GLU CA 1 1
18 64201 1 1 3 GLU CB C -29.665 3.884 3.187 1.00 . A A . 3 GLU CB 1 1
18 64202 1 1 3 GLU CD C -31.075 5.021 1.454 1.00 . A A . 3 GLU CD 1 1
18 64203 1 1 3 GLU CG C -30.918 3.772 2.315 1.00 . A A . 3 GLU CG 1 1
18 64204 1 1 3 GLU H H -28.323 1.775 2.142 1.00 . A A . 3 GLU H 1 1
18 64205 1 1 3 GLU HA H -28.508 4.683 1.573 1.00 . A A . 3 GLU HA 1 1
18 64206 1 1 3 GLU HB2 H -29.621 3.044 3.864 1.00 . A A . 3 GLU HB2 1 1
18 64207 1 1 3 GLU HB3 H -29.706 4.801 3.755 1.00 . A A . 3 GLU HB3 1 1
18 64208 1 1 3 GLU HG2 H -30.833 2.906 1.675 1.00 . A A . 3 GLU HG2 1 1
18 64209 1 1 3 GLU HG3 H -31.785 3.664 2.950 1.00 . A A . 3 GLU HG3 1 1
18 64210 1 1 3 GLU N N -28.290 2.600 1.614 1.00 . A A . 3 GLU N 1 1
18 64211 1 1 3 GLU O O -27.017 5.244 3.703 1.00 . A A . 3 GLU O 1 1
18 64212 1 1 3 GLU OE1 O -30.488 6.033 1.798 1.00 . A A . 3 GLU OE1 1 1
18 64213 1 1 3 GLU OE2 O -31.779 4.946 0.460 1.00 . A A . 3 GLU OE2 1 1
18 64214 1 1 4 ASP C C -23.955 3.788 3.214 1.00 . A A . 4 ASP C 1 1
18 64215 1 1 4 ASP CA C -25.104 3.269 4.073 1.00 . A A . 4 ASP CA 1 1
18 64216 1 1 4 ASP CB C -24.727 1.910 4.669 1.00 . A A . 4 ASP CB 1 1
18 64217 1 1 4 ASP CG C -24.292 0.955 3.561 1.00 . A A . 4 ASP CG 1 1
18 64218 1 1 4 ASP H H -26.513 2.297 2.821 1.00 . A A . 4 ASP H 1 1
18 64219 1 1 4 ASP HA H -25.277 3.964 4.883 1.00 . A A . 4 ASP HA 1 1
18 64220 1 1 4 ASP HB2 H -23.916 2.039 5.369 1.00 . A A . 4 ASP HB2 1 1
18 64221 1 1 4 ASP HB3 H -25.582 1.494 5.184 1.00 . A A . 4 ASP HB3 1 1
18 64222 1 1 4 ASP N N -26.324 3.143 3.278 1.00 . A A . 4 ASP N 1 1
18 64223 1 1 4 ASP O O -22.825 3.916 3.683 1.00 . A A . 4 ASP O 1 1
18 64224 1 1 4 ASP OD1 O -24.390 1.334 2.406 1.00 . A A . 4 ASP OD1 1 1
18 64225 1 1 4 ASP OD2 O -23.867 -0.142 3.886 1.00 . A A . 4 ASP OD2 1 1
18 64226 1 1 5 GLY C C -22.592 5.857 1.582 1.00 . A A . 5 GLY C 1 1
18 64227 1 1 5 GLY CA C -23.245 4.593 1.030 1.00 . A A . 5 GLY CA 1 1
18 64228 1 1 5 GLY H H -25.175 3.962 1.636 1.00 . A A . 5 GLY H 1 1
18 64229 1 1 5 GLY HA2 H -22.488 3.837 0.882 1.00 . A A . 5 GLY HA2 1 1
18 64230 1 1 5 GLY HA3 H -23.709 4.822 0.083 1.00 . A A . 5 GLY HA3 1 1
18 64231 1 1 5 GLY N N -24.256 4.085 1.952 1.00 . A A . 5 GLY N 1 1
18 64232 1 1 5 GLY O O -22.603 6.092 2.790 1.00 . A A . 5 GLY O 1 1
18 64233 1 1 6 GLY C C -21.967 9.119 0.392 1.00 . A A . 6 GLY C 1 1
18 64234 1 1 6 GLY CA C -21.356 7.913 1.095 1.00 . A A . 6 GLY CA 1 1
18 64235 1 1 6 GLY H H -22.041 6.425 -0.260 1.00 . A A . 6 GLY H 1 1
18 64236 1 1 6 GLY HA2 H -21.446 8.047 2.166 1.00 . A A . 6 GLY HA2 1 1
18 64237 1 1 6 GLY HA3 H -20.308 7.853 0.837 1.00 . A A . 6 GLY HA3 1 1
18 64238 1 1 6 GLY N N -22.019 6.668 0.689 1.00 . A A . 6 GLY N 1 1
18 64239 1 1 6 GLY O O -22.182 9.105 -0.820 1.00 . A A . 6 GLY O 1 1
18 64240 1 1 7 ARG C C -22.026 12.607 1.120 1.00 . A A . 7 ARG C 1 1
18 64241 1 1 7 ARG CA C -22.821 11.404 0.630 1.00 . A A . 7 ARG CA 1 1
18 64242 1 1 7 ARG CB C -24.270 11.537 1.095 1.00 . A A . 7 ARG CB 1 1
18 64243 1 1 7 ARG CD C -26.540 10.497 1.007 1.00 . A A . 7 ARG CD 1 1
18 64244 1 1 7 ARG CG C -25.107 10.419 0.475 1.00 . A A . 7 ARG CG 1 1
18 64245 1 1 7 ARG CZ C -27.715 10.122 3.099 1.00 . A A . 7 ARG CZ 1 1
18 64246 1 1 7 ARG H H -22.037 10.117 2.125 1.00 . A A . 7 ARG H 1 1
18 64247 1 1 7 ARG HA H -22.798 11.381 -0.450 1.00 . A A . 7 ARG HA 1 1
18 64248 1 1 7 ARG HB2 H -24.311 11.465 2.172 1.00 . A A . 7 ARG HB2 1 1
18 64249 1 1 7 ARG HB3 H -24.660 12.493 0.782 1.00 . A A . 7 ARG HB3 1 1
18 64250 1 1 7 ARG HD2 H -26.911 11.503 0.889 1.00 . A A . 7 ARG HD2 1 1
18 64251 1 1 7 ARG HD3 H -27.164 9.817 0.445 1.00 . A A . 7 ARG HD3 1 1
18 64252 1 1 7 ARG HE H -25.737 9.902 2.877 1.00 . A A . 7 ARG HE 1 1
18 64253 1 1 7 ARG HG2 H -25.114 10.531 -0.600 1.00 . A A . 7 ARG HG2 1 1
18 64254 1 1 7 ARG HG3 H -24.680 9.463 0.734 1.00 . A A . 7 ARG HG3 1 1
18 64255 1 1 7 ARG HH11 H -28.833 10.648 1.525 1.00 . A A . 7 ARG HH11 1 1
18 64256 1 1 7 ARG HH12 H -29.695 10.406 3.009 1.00 . A A . 7 ARG HH12 1 1
18 64257 1 1 7 ARG HH21 H -26.862 9.580 4.829 1.00 . A A . 7 ARG HH21 1 1
18 64258 1 1 7 ARG HH22 H -28.579 9.803 4.877 1.00 . A A . 7 ARG HH22 1 1
18 64259 1 1 7 ARG N N -22.239 10.170 1.166 1.00 . A A . 7 ARG N 1 1
18 64260 1 1 7 ARG NE N -26.574 10.134 2.420 1.00 . A A . 7 ARG NE 1 1
18 64261 1 1 7 ARG NH1 N -28.835 10.415 2.498 1.00 . A A . 7 ARG NH1 1 1
18 64262 1 1 7 ARG NH2 N -27.718 9.810 4.367 1.00 . A A . 7 ARG NH2 1 1
18 64263 1 1 7 ARG O O -21.643 12.663 2.289 1.00 . A A . 7 ARG O 1 1
18 64264 1 1 8 GLY C C -21.811 16.052 0.282 1.00 . A A . 8 GLY C 1 1
18 64265 1 1 8 GLY CA C -21.014 14.775 0.599 1.00 . A A . 8 GLY CA 1 1
18 64266 1 1 8 GLY H H -22.107 13.473 -0.692 1.00 . A A . 8 GLY H 1 1
18 64267 1 1 8 GLY HA2 H -20.773 14.738 1.650 1.00 . A A . 8 GLY HA2 1 1
18 64268 1 1 8 GLY HA3 H -20.096 14.790 0.033 1.00 . A A . 8 GLY HA3 1 1
18 64269 1 1 8 GLY N N -21.777 13.572 0.229 1.00 . A A . 8 GLY N 1 1
18 64270 1 1 8 GLY O O -22.504 16.103 -0.733 1.00 . A A . 8 GLY O 1 1
18 64271 1 1 9 PRO C C -21.765 19.269 -0.156 1.00 . A A . 9 PRO C 1 1
18 64272 1 1 9 PRO CA C -22.477 18.360 0.850 1.00 . A A . 9 PRO CA 1 1
18 64273 1 1 9 PRO CB C -22.508 19.009 2.235 1.00 . A A . 9 PRO CB 1 1
18 64274 1 1 9 PRO CD C -20.955 17.158 2.367 1.00 . A A . 9 PRO CD 1 1
18 64275 1 1 9 PRO CG C -21.229 18.578 2.879 1.00 . A A . 9 PRO CG 1 1
18 64276 1 1 9 PRO HA H -23.485 18.156 0.524 1.00 . A A . 9 PRO HA 1 1
18 64277 1 1 9 PRO HB2 H -22.550 20.089 2.152 1.00 . A A . 9 PRO HB2 1 1
18 64278 1 1 9 PRO HB3 H -23.348 18.641 2.804 1.00 . A A . 9 PRO HB3 1 1
18 64279 1 1 9 PRO HD2 H -19.896 17.017 2.180 1.00 . A A . 9 PRO HD2 1 1
18 64280 1 1 9 PRO HD3 H -21.317 16.429 3.077 1.00 . A A . 9 PRO HD3 1 1
18 64281 1 1 9 PRO HG2 H -20.426 19.246 2.592 1.00 . A A . 9 PRO HG2 1 1
18 64282 1 1 9 PRO HG3 H -21.334 18.567 3.954 1.00 . A A . 9 PRO HG3 1 1
18 64283 1 1 9 PRO N N -21.734 17.082 1.105 1.00 . A A . 9 PRO N 1 1
18 64284 1 1 9 PRO O O -20.717 19.838 0.152 1.00 . A A . 9 PRO O 1 1
18 64285 1 1 10 TYR C C -22.637 21.569 -2.491 1.00 . A A . 10 TYR C 1 1
18 64286 1 1 10 TYR CA C -21.781 20.306 -2.377 1.00 . A A . 10 TYR CA 1 1
18 64287 1 1 10 TYR CB C -21.666 19.549 -3.726 1.00 . A A . 10 TYR CB 1 1
18 64288 1 1 10 TYR CD1 C -24.159 19.737 -4.114 1.00 . A A . 10 TYR CD1 1 1
18 64289 1 1 10 TYR CD2 C -22.659 20.107 -5.985 1.00 . A A . 10 TYR CD2 1 1
18 64290 1 1 10 TYR CE1 C -25.257 19.974 -4.954 1.00 . A A . 10 TYR CE1 1 1
18 64291 1 1 10 TYR CE2 C -23.755 20.341 -6.821 1.00 . A A . 10 TYR CE2 1 1
18 64292 1 1 10 TYR CG C -22.860 19.804 -4.629 1.00 . A A . 10 TYR CG 1 1
18 64293 1 1 10 TYR CZ C -25.053 20.275 -6.308 1.00 . A A . 10 TYR CZ 1 1
18 64294 1 1 10 TYR H H -23.201 18.972 -1.529 1.00 . A A . 10 TYR H 1 1
18 64295 1 1 10 TYR HA H -20.786 20.608 -2.066 1.00 . A A . 10 TYR HA 1 1
18 64296 1 1 10 TYR HB2 H -20.768 19.870 -4.235 1.00 . A A . 10 TYR HB2 1 1
18 64297 1 1 10 TYR HB3 H -21.594 18.487 -3.528 1.00 . A A . 10 TYR HB3 1 1
18 64298 1 1 10 TYR HD1 H -24.314 19.506 -3.072 1.00 . A A . 10 TYR HD1 1 1
18 64299 1 1 10 TYR HD2 H -21.658 20.159 -6.385 1.00 . A A . 10 TYR HD2 1 1
18 64300 1 1 10 TYR HE1 H -26.261 19.924 -4.558 1.00 . A A . 10 TYR HE1 1 1
18 64301 1 1 10 TYR HE2 H -23.598 20.573 -7.864 1.00 . A A . 10 TYR HE2 1 1
18 64302 1 1 10 TYR HH H -26.551 21.320 -6.860 1.00 . A A . 10 TYR HH 1 1
18 64303 1 1 10 TYR N N -22.355 19.432 -1.346 1.00 . A A . 10 TYR N 1 1
18 64304 1 1 10 TYR O O -23.710 21.644 -1.888 1.00 . A A . 10 TYR O 1 1
18 64305 1 1 10 TYR OH O -26.128 20.506 -7.139 1.00 . A A . 10 TYR OH 1 1
18 64306 1 1 11 VAL C C -23.117 24.231 -4.810 1.00 . A A . 11 VAL C 1 1
18 64307 1 1 11 VAL CA C -22.884 23.841 -3.357 1.00 . A A . 11 VAL CA 1 1
18 64308 1 1 11 VAL CB C -22.084 24.961 -2.687 1.00 . A A . 11 VAL CB 1 1
18 64309 1 1 11 VAL CG1 C -22.856 26.279 -2.791 1.00 . A A . 11 VAL CG1 1 1
18 64310 1 1 11 VAL CG2 C -21.849 24.626 -1.215 1.00 . A A . 11 VAL CG2 1 1
18 64311 1 1 11 VAL H H -21.279 22.469 -3.664 1.00 . A A . 11 VAL H 1 1
18 64312 1 1 11 VAL HA H -23.842 23.763 -2.864 1.00 . A A . 11 VAL HA 1 1
18 64313 1 1 11 VAL HB H -21.133 25.066 -3.191 1.00 . A A . 11 VAL HB 1 1
18 64314 1 1 11 VAL HG11 H -22.789 26.655 -3.800 1.00 . A A . 11 VAL HG11 1 1
18 64315 1 1 11 VAL HG12 H -22.430 27.002 -2.110 1.00 . A A . 11 VAL HG12 1 1
18 64316 1 1 11 VAL HG13 H -23.891 26.111 -2.536 1.00 . A A . 11 VAL HG13 1 1
18 64317 1 1 11 VAL HG21 H -22.797 24.601 -0.697 1.00 . A A . 11 VAL HG21 1 1
18 64318 1 1 11 VAL HG22 H -21.216 25.381 -0.772 1.00 . A A . 11 VAL HG22 1 1
18 64319 1 1 11 VAL HG23 H -21.371 23.663 -1.137 1.00 . A A . 11 VAL HG23 1 1
18 64320 1 1 11 VAL N N -22.151 22.572 -3.227 1.00 . A A . 11 VAL N 1 1
18 64321 1 1 11 VAL O O -22.391 23.810 -5.714 1.00 . A A . 11 VAL O 1 1
18 64322 1 1 12 GLN C C -24.661 27.106 -6.278 1.00 . A A . 12 GLN C 1 1
18 64323 1 1 12 GLN CA C -24.495 25.585 -6.326 1.00 . A A . 12 GLN CA 1 1
18 64324 1 1 12 GLN CB C -25.806 24.952 -6.804 1.00 . A A . 12 GLN CB 1 1
18 64325 1 1 12 GLN CD C -26.861 23.068 -8.023 1.00 . A A . 12 GLN CD 1 1
18 64326 1 1 12 GLN CG C -25.562 23.565 -7.403 1.00 . A A . 12 GLN CG 1 1
18 64327 1 1 12 GLN H H -24.652 25.375 -4.229 1.00 . A A . 12 GLN H 1 1
18 64328 1 1 12 GLN HA H -23.711 25.347 -7.030 1.00 . A A . 12 GLN HA 1 1
18 64329 1 1 12 GLN HB2 H -26.472 24.853 -5.963 1.00 . A A . 12 GLN HB2 1 1
18 64330 1 1 12 GLN HB3 H -26.265 25.584 -7.552 1.00 . A A . 12 GLN HB3 1 1
18 64331 1 1 12 GLN HE21 H -26.270 23.414 -9.886 1.00 . A A . 12 GLN HE21 1 1
18 64332 1 1 12 GLN HE22 H -27.837 22.786 -9.725 1.00 . A A . 12 GLN HE22 1 1
18 64333 1 1 12 GLN HG2 H -24.797 23.624 -8.165 1.00 . A A . 12 GLN HG2 1 1
18 64334 1 1 12 GLN HG3 H -25.251 22.881 -6.629 1.00 . A A . 12 GLN HG3 1 1
18 64335 1 1 12 GLN N N -24.135 25.073 -5.006 1.00 . A A . 12 GLN N 1 1
18 64336 1 1 12 GLN NE2 N -26.999 23.086 -9.319 1.00 . A A . 12 GLN NE2 1 1
18 64337 1 1 12 GLN O O -25.362 27.645 -5.411 1.00 . A A . 12 GLN O 1 1
18 64338 1 1 12 GLN OE1 O -27.784 22.683 -7.306 1.00 . A A . 12 GLN OE1 1 1
18 64339 1 1 13 ALA C C -24.158 29.694 -8.783 1.00 . A A . 13 ALA C 1 1
18 64340 1 1 13 ALA CA C -24.097 29.251 -7.320 1.00 . A A . 13 ALA CA 1 1
18 64341 1 1 13 ALA CB C -22.875 29.885 -6.649 1.00 . A A . 13 ALA CB 1 1
18 64342 1 1 13 ALA H H -23.487 27.295 -7.894 1.00 . A A . 13 ALA H 1 1
18 64343 1 1 13 ALA HA H -24.988 29.595 -6.815 1.00 . A A . 13 ALA HA 1 1
18 64344 1 1 13 ALA HB1 H -22.707 29.418 -5.689 1.00 . A A . 13 ALA HB1 1 1
18 64345 1 1 13 ALA HB2 H -23.049 30.942 -6.509 1.00 . A A . 13 ALA HB2 1 1
18 64346 1 1 13 ALA HB3 H -22.008 29.744 -7.274 1.00 . A A . 13 ALA HB3 1 1
18 64347 1 1 13 ALA N N -24.019 27.789 -7.230 1.00 . A A . 13 ALA N 1 1
18 64348 1 1 13 ALA O O -23.407 29.196 -9.624 1.00 . A A . 13 ALA O 1 1
18 64349 1 1 14 ASP C C -24.312 32.347 -10.689 1.00 . A A . 14 ASP C 1 1
18 64350 1 1 14 ASP CA C -25.219 31.143 -10.445 1.00 . A A . 14 ASP CA 1 1
18 64351 1 1 14 ASP CB C -26.672 31.552 -10.680 1.00 . A A . 14 ASP CB 1 1
18 64352 1 1 14 ASP CG C -27.566 30.317 -10.699 1.00 . A A . 14 ASP CG 1 1
18 64353 1 1 14 ASP H H -25.631 30.990 -8.367 1.00 . A A . 14 ASP H 1 1
18 64354 1 1 14 ASP HA H -24.963 30.363 -11.148 1.00 . A A . 14 ASP HA 1 1
18 64355 1 1 14 ASP HB2 H -26.989 32.213 -9.887 1.00 . A A . 14 ASP HB2 1 1
18 64356 1 1 14 ASP HB3 H -26.751 32.063 -11.628 1.00 . A A . 14 ASP HB3 1 1
18 64357 1 1 14 ASP N N -25.061 30.633 -9.080 1.00 . A A . 14 ASP N 1 1
18 64358 1 1 14 ASP O O -24.100 33.167 -9.796 1.00 . A A . 14 ASP O 1 1
18 64359 1 1 14 ASP OD1 O -27.036 29.227 -10.836 1.00 . A A . 14 ASP OD1 1 1
18 64360 1 1 14 ASP OD2 O -28.769 30.480 -10.572 1.00 . A A . 14 ASP OD2 1 1
18 64361 1 1 15 LEU C C -23.234 34.076 -13.680 1.00 . A A . 15 LEU C 1 1
18 64362 1 1 15 LEU CA C -22.915 33.577 -12.273 1.00 . A A . 15 LEU CA 1 1
18 64363 1 1 15 LEU CB C -21.444 33.142 -12.189 1.00 . A A . 15 LEU CB 1 1
18 64364 1 1 15 LEU CD1 C -20.799 35.562 -11.857 1.00 . A A . 15 LEU CD1 1 1
18 64365 1 1 15 LEU CD2 C -19.059 33.852 -12.434 1.00 . A A . 15 LEU CD2 1 1
18 64366 1 1 15 LEU CG C -20.516 34.277 -12.655 1.00 . A A . 15 LEU CG 1 1
18 64367 1 1 15 LEU H H -24.002 31.781 -12.587 1.00 . A A . 15 LEU H 1 1
18 64368 1 1 15 LEU HA H -23.078 34.389 -11.577 1.00 . A A . 15 LEU HA 1 1
18 64369 1 1 15 LEU HB2 H -21.206 32.885 -11.167 1.00 . A A . 15 LEU HB2 1 1
18 64370 1 1 15 LEU HB3 H -21.292 32.277 -12.818 1.00 . A A . 15 LEU HB3 1 1
18 64371 1 1 15 LEU HD11 H -21.024 35.310 -10.830 1.00 . A A . 15 LEU HD11 1 1
18 64372 1 1 15 LEU HD12 H -21.642 36.080 -12.293 1.00 . A A . 15 LEU HD12 1 1
18 64373 1 1 15 LEU HD13 H -19.934 36.209 -11.886 1.00 . A A . 15 LEU HD13 1 1
18 64374 1 1 15 LEU HD21 H -18.899 33.648 -11.385 1.00 . A A . 15 LEU HD21 1 1
18 64375 1 1 15 LEU HD22 H -18.400 34.647 -12.749 1.00 . A A . 15 LEU HD22 1 1
18 64376 1 1 15 LEU HD23 H -18.849 32.961 -13.009 1.00 . A A . 15 LEU HD23 1 1
18 64377 1 1 15 LEU HG H -20.676 34.464 -13.707 1.00 . A A . 15 LEU HG 1 1
18 64378 1 1 15 LEU N N -23.789 32.458 -11.912 1.00 . A A . 15 LEU N 1 1
18 64379 1 1 15 LEU O O -23.196 33.313 -14.648 1.00 . A A . 15 LEU O 1 1
18 64380 1 1 16 ALA C C -23.945 37.498 -14.892 1.00 . A A . 16 ALA C 1 1
18 64381 1 1 16 ALA CA C -23.865 35.984 -15.054 1.00 . A A . 16 ALA CA 1 1
18 64382 1 1 16 ALA CB C -25.201 35.450 -15.571 1.00 . A A . 16 ALA CB 1 1
18 64383 1 1 16 ALA H H -23.549 35.916 -12.966 1.00 . A A . 16 ALA H 1 1
18 64384 1 1 16 ALA HA H -23.090 35.746 -15.768 1.00 . A A . 16 ALA HA 1 1
18 64385 1 1 16 ALA HB1 H -25.232 34.378 -15.448 1.00 . A A . 16 ALA HB1 1 1
18 64386 1 1 16 ALA HB2 H -25.306 35.697 -16.617 1.00 . A A . 16 ALA HB2 1 1
18 64387 1 1 16 ALA HB3 H -26.008 35.899 -15.011 1.00 . A A . 16 ALA HB3 1 1
18 64388 1 1 16 ALA N N -23.542 35.366 -13.775 1.00 . A A . 16 ALA N 1 1
18 64389 1 1 16 ALA O O -23.440 38.249 -15.724 1.00 . A A . 16 ALA O 1 1
18 64390 1 1 17 TYR C C -23.477 39.876 -12.798 1.00 . A A . 17 TYR C 1 1
18 64391 1 1 17 TYR CA C -24.714 39.359 -13.521 1.00 . A A . 17 TYR CA 1 1
18 64392 1 1 17 TYR CB C -25.954 39.604 -12.658 1.00 . A A . 17 TYR CB 1 1
18 64393 1 1 17 TYR CD1 C -27.698 37.993 -13.513 1.00 . A A . 17 TYR CD1 1 1
18 64394 1 1 17 TYR CD2 C -27.841 40.327 -14.158 1.00 . A A . 17 TYR CD2 1 1
18 64395 1 1 17 TYR CE1 C -28.850 37.717 -14.261 1.00 . A A . 17 TYR CE1 1 1
18 64396 1 1 17 TYR CE2 C -28.991 40.050 -14.905 1.00 . A A . 17 TYR CE2 1 1
18 64397 1 1 17 TYR CG C -27.194 39.299 -13.461 1.00 . A A . 17 TYR CG 1 1
18 64398 1 1 17 TYR CZ C -29.497 38.746 -14.957 1.00 . A A . 17 TYR CZ 1 1
18 64399 1 1 17 TYR H H -24.952 37.284 -13.174 1.00 . A A . 17 TYR H 1 1
18 64400 1 1 17 TYR HA H -24.827 39.896 -14.452 1.00 . A A . 17 TYR HA 1 1
18 64401 1 1 17 TYR HB2 H -25.921 38.960 -11.789 1.00 . A A . 17 TYR HB2 1 1
18 64402 1 1 17 TYR HB3 H -25.977 40.635 -12.340 1.00 . A A . 17 TYR HB3 1 1
18 64403 1 1 17 TYR HD1 H -27.199 37.199 -12.977 1.00 . A A . 17 TYR HD1 1 1
18 64404 1 1 17 TYR HD2 H -27.451 41.332 -14.118 1.00 . A A . 17 TYR HD2 1 1
18 64405 1 1 17 TYR HE1 H -29.239 36.710 -14.302 1.00 . A A . 17 TYR HE1 1 1
18 64406 1 1 17 TYR HE2 H -29.490 40.845 -15.442 1.00 . A A . 17 TYR HE2 1 1
18 64407 1 1 17 TYR HH H -31.155 37.833 -15.206 1.00 . A A . 17 TYR HH 1 1
18 64408 1 1 17 TYR N N -24.577 37.935 -13.804 1.00 . A A . 17 TYR N 1 1
18 64409 1 1 17 TYR O O -22.912 39.190 -11.947 1.00 . A A . 17 TYR O 1 1
18 64410 1 1 17 TYR OH O -30.632 38.474 -15.693 1.00 . A A . 17 TYR OH 1 1
18 64411 1 1 18 ALA C C -22.253 43.026 -11.867 1.00 . A A . 18 ALA C 1 1
18 64412 1 1 18 ALA CA C -21.878 41.706 -12.526 1.00 . A A . 18 ALA CA 1 1
18 64413 1 1 18 ALA CB C -20.808 41.956 -13.589 1.00 . A A . 18 ALA CB 1 1
18 64414 1 1 18 ALA H H -23.548 41.589 -13.831 1.00 . A A . 18 ALA H 1 1
18 64415 1 1 18 ALA HA H -21.471 41.042 -11.774 1.00 . A A . 18 ALA HA 1 1
18 64416 1 1 18 ALA HB1 H -19.977 42.485 -13.146 1.00 . A A . 18 ALA HB1 1 1
18 64417 1 1 18 ALA HB2 H -21.228 42.549 -14.388 1.00 . A A . 18 ALA HB2 1 1
18 64418 1 1 18 ALA HB3 H -20.466 41.011 -13.984 1.00 . A A . 18 ALA HB3 1 1
18 64419 1 1 18 ALA N N -23.056 41.093 -13.145 1.00 . A A . 18 ALA N 1 1
18 64420 1 1 18 ALA O O -23.097 43.765 -12.372 1.00 . A A . 18 ALA O 1 1
18 64421 1 1 19 TYR C C -20.721 45.528 -10.155 1.00 . A A . 19 TYR C 1 1
18 64422 1 1 19 TYR CA C -21.887 44.559 -10.000 1.00 . A A . 19 TYR CA 1 1
18 64423 1 1 19 TYR CB C -22.109 44.248 -8.517 1.00 . A A . 19 TYR CB 1 1
18 64424 1 1 19 TYR CD1 C -20.765 42.140 -8.208 1.00 . A A . 19 TYR CD1 1 1
18 64425 1 1 19 TYR CD2 C -19.944 44.197 -7.220 1.00 . A A . 19 TYR CD2 1 1
18 64426 1 1 19 TYR CE1 C -19.656 41.453 -7.700 1.00 . A A . 19 TYR CE1 1 1
18 64427 1 1 19 TYR CE2 C -18.835 43.511 -6.713 1.00 . A A . 19 TYR CE2 1 1
18 64428 1 1 19 TYR CG C -20.909 43.512 -7.970 1.00 . A A . 19 TYR CG 1 1
18 64429 1 1 19 TYR CZ C -18.691 42.138 -6.953 1.00 . A A . 19 TYR CZ 1 1
18 64430 1 1 19 TYR H H -20.953 42.690 -10.380 1.00 . A A . 19 TYR H 1 1
18 64431 1 1 19 TYR HA H -22.781 45.025 -10.393 1.00 . A A . 19 TYR HA 1 1
18 64432 1 1 19 TYR HB2 H -22.244 45.172 -7.973 1.00 . A A . 19 TYR HB2 1 1
18 64433 1 1 19 TYR HB3 H -22.990 43.633 -8.405 1.00 . A A . 19 TYR HB3 1 1
18 64434 1 1 19 TYR HD1 H -21.509 41.611 -8.785 1.00 . A A . 19 TYR HD1 1 1
18 64435 1 1 19 TYR HD2 H -20.056 45.255 -7.036 1.00 . A A . 19 TYR HD2 1 1
18 64436 1 1 19 TYR HE1 H -19.545 40.394 -7.885 1.00 . A A . 19 TYR HE1 1 1
18 64437 1 1 19 TYR HE2 H -18.090 44.039 -6.136 1.00 . A A . 19 TYR HE2 1 1
18 64438 1 1 19 TYR HH H -17.143 41.046 -7.188 1.00 . A A . 19 TYR HH 1 1
18 64439 1 1 19 TYR N N -21.618 43.319 -10.733 1.00 . A A . 19 TYR N 1 1
18 64440 1 1 19 TYR O O -19.661 45.343 -9.557 1.00 . A A . 19 TYR O 1 1
18 64441 1 1 19 TYR OH O -17.597 41.461 -6.451 1.00 . A A . 19 TYR OH 1 1
18 64442 1 1 20 GLU C C -20.523 48.962 -11.249 1.00 . A A . 20 GLU C 1 1
18 64443 1 1 20 GLU CA C -19.896 47.573 -11.205 1.00 . A A . 20 GLU CA 1 1
18 64444 1 1 20 GLU CB C -19.194 47.288 -12.535 1.00 . A A . 20 GLU CB 1 1
18 64445 1 1 20 GLU CD C -17.765 45.649 -13.772 1.00 . A A . 20 GLU CD 1 1
18 64446 1 1 20 GLU CG C -18.396 45.986 -12.426 1.00 . A A . 20 GLU CG 1 1
18 64447 1 1 20 GLU H H -21.796 46.655 -11.412 1.00 . A A . 20 GLU H 1 1
18 64448 1 1 20 GLU HA H -19.165 47.543 -10.409 1.00 . A A . 20 GLU HA 1 1
18 64449 1 1 20 GLU HB2 H -19.931 47.195 -13.319 1.00 . A A . 20 GLU HB2 1 1
18 64450 1 1 20 GLU HB3 H -18.521 48.100 -12.768 1.00 . A A . 20 GLU HB3 1 1
18 64451 1 1 20 GLU HG2 H -17.619 46.103 -11.686 1.00 . A A . 20 GLU HG2 1 1
18 64452 1 1 20 GLU HG3 H -19.056 45.184 -12.131 1.00 . A A . 20 GLU HG3 1 1
18 64453 1 1 20 GLU N N -20.929 46.565 -10.964 1.00 . A A . 20 GLU N 1 1
18 64454 1 1 20 GLU O O -21.426 49.220 -12.044 1.00 . A A . 20 GLU O 1 1
18 64455 1 1 20 GLU OE1 O -17.943 46.422 -14.698 1.00 . A A . 20 GLU OE1 1 1
18 64456 1 1 20 GLU OE2 O -17.111 44.621 -13.858 1.00 . A A . 20 GLU OE2 1 1
18 64457 1 1 21 HIS C C -19.704 52.096 -9.450 1.00 . A A . 21 HIS C 1 1
18 64458 1 1 21 HIS CA C -20.573 51.209 -10.337 1.00 . A A . 21 HIS CA 1 1
18 64459 1 1 21 HIS CB C -22.005 51.185 -9.794 1.00 . A A . 21 HIS CB 1 1
18 64460 1 1 21 HIS CD2 C -22.390 48.942 -8.478 1.00 . A A . 21 HIS CD2 1 1
18 64461 1 1 21 HIS CE1 C -21.926 49.661 -6.488 1.00 . A A . 21 HIS CE1 1 1
18 64462 1 1 21 HIS CG C -22.070 50.271 -8.600 1.00 . A A . 21 HIS CG 1 1
18 64463 1 1 21 HIS H H -19.325 49.591 -9.772 1.00 . A A . 21 HIS H 1 1
18 64464 1 1 21 HIS HA H -20.587 51.617 -11.337 1.00 . A A . 21 HIS HA 1 1
18 64465 1 1 21 HIS HB2 H -22.301 52.182 -9.502 1.00 . A A . 21 HIS HB2 1 1
18 64466 1 1 21 HIS HB3 H -22.675 50.821 -10.559 1.00 . A A . 21 HIS HB3 1 1
18 64467 1 1 21 HIS HD2 H -22.670 48.292 -9.295 1.00 . A A . 21 HIS HD2 1 1
18 64468 1 1 21 HIS HE1 H -21.762 49.705 -5.421 1.00 . A A . 21 HIS HE1 1 1
18 64469 1 1 21 HIS HE2 H -22.471 47.671 -6.766 1.00 . A A . 21 HIS HE2 1 1
18 64470 1 1 21 HIS N N -20.044 49.852 -10.387 1.00 . A A . 21 HIS N 1 1
18 64471 1 1 21 HIS ND1 N -21.777 50.709 -7.318 1.00 . A A . 21 HIS ND1 1 1
18 64472 1 1 21 HIS NE2 N -22.299 48.558 -7.144 1.00 . A A . 21 HIS NE2 1 1
18 64473 1 1 21 HIS O O -19.993 52.274 -8.267 1.00 . A A . 21 HIS O 1 1
18 64474 1 1 22 ILE C C -17.734 54.935 -9.867 1.00 . A A . 22 ILE C 1 1
18 64475 1 1 22 ILE CA C -17.729 53.527 -9.278 1.00 . A A . 22 ILE CA 1 1
18 64476 1 1 22 ILE CB C -16.311 52.954 -9.331 1.00 . A A . 22 ILE CB 1 1
18 64477 1 1 22 ILE CD1 C -14.968 50.879 -8.928 1.00 . A A . 22 ILE CD1 1 1
18 64478 1 1 22 ILE CG1 C -16.291 51.590 -8.632 1.00 . A A . 22 ILE CG1 1 1
18 64479 1 1 22 ILE CG2 C -15.346 53.905 -8.623 1.00 . A A . 22 ILE CG2 1 1
18 64480 1 1 22 ILE H H -18.460 52.478 -10.975 1.00 . A A . 22 ILE H 1 1
18 64481 1 1 22 ILE HA H -18.042 53.583 -8.244 1.00 . A A . 22 ILE HA 1 1
18 64482 1 1 22 ILE HB H -16.009 52.837 -10.361 1.00 . A A . 22 ILE HB 1 1
18 64483 1 1 22 ILE HD11 H -14.873 50.015 -8.287 1.00 . A A . 22 ILE HD11 1 1
18 64484 1 1 22 ILE HD12 H -14.147 51.555 -8.744 1.00 . A A . 22 ILE HD12 1 1
18 64485 1 1 22 ILE HD13 H -14.951 50.565 -9.961 1.00 . A A . 22 ILE HD13 1 1
18 64486 1 1 22 ILE HG12 H -16.393 51.731 -7.566 1.00 . A A . 22 ILE HG12 1 1
18 64487 1 1 22 ILE HG13 H -17.110 50.986 -8.995 1.00 . A A . 22 ILE HG13 1 1
18 64488 1 1 22 ILE HG21 H -15.777 54.226 -7.686 1.00 . A A . 22 ILE HG21 1 1
18 64489 1 1 22 ILE HG22 H -15.166 54.766 -9.249 1.00 . A A . 22 ILE HG22 1 1
18 64490 1 1 22 ILE HG23 H -14.413 53.396 -8.434 1.00 . A A . 22 ILE HG23 1 1
18 64491 1 1 22 ILE N N -18.639 52.654 -10.027 1.00 . A A . 22 ILE N 1 1
18 64492 1 1 22 ILE O O -17.088 55.197 -10.882 1.00 . A A . 22 ILE O 1 1
18 64493 1 1 23 THR C C -18.670 58.171 -8.478 1.00 . A A . 23 THR C 1 1
18 64494 1 1 23 THR CA C -18.555 57.225 -9.670 1.00 . A A . 23 THR CA 1 1
18 64495 1 1 23 THR CB C -19.772 57.402 -10.580 1.00 . A A . 23 THR CB 1 1
18 64496 1 1 23 THR CG2 C -19.723 56.368 -11.707 1.00 . A A . 23 THR CG2 1 1
18 64497 1 1 23 THR H H -18.956 55.566 -8.411 1.00 . A A . 23 THR H 1 1
18 64498 1 1 23 THR HA H -17.665 57.477 -10.228 1.00 . A A . 23 THR HA 1 1
18 64499 1 1 23 THR HB H -19.761 58.392 -11.007 1.00 . A A . 23 THR HB 1 1
18 64500 1 1 23 THR HG1 H -21.612 57.854 -10.140 1.00 . A A . 23 THR HG1 1 1
18 64501 1 1 23 THR HG21 H -19.970 55.393 -11.314 1.00 . A A . 23 THR HG21 1 1
18 64502 1 1 23 THR HG22 H -18.729 56.344 -12.130 1.00 . A A . 23 THR HG22 1 1
18 64503 1 1 23 THR HG23 H -20.433 56.638 -12.475 1.00 . A A . 23 THR HG23 1 1
18 64504 1 1 23 THR N N -18.466 55.838 -9.216 1.00 . A A . 23 THR N 1 1
18 64505 1 1 23 THR O O -18.965 57.746 -7.361 1.00 . A A . 23 THR O 1 1
18 64506 1 1 23 THR OG1 O -20.960 57.224 -9.822 1.00 . A A . 23 THR OG1 1 1
18 64507 1 1 24 HIS C C -17.547 60.165 -6.548 1.00 . A A . 24 HIS C 1 1
18 64508 1 1 24 HIS CA C -18.537 60.461 -7.673 1.00 . A A . 24 HIS CA 1 1
18 64509 1 1 24 HIS CB C -19.955 60.488 -7.100 1.00 . A A . 24 HIS CB 1 1
18 64510 1 1 24 HIS CD2 C -21.889 59.589 -8.636 1.00 . A A . 24 HIS CD2 1 1
18 64511 1 1 24 HIS CE1 C -22.058 61.292 -9.964 1.00 . A A . 24 HIS CE1 1 1
18 64512 1 1 24 HIS CG C -20.955 60.508 -8.224 1.00 . A A . 24 HIS CG 1 1
18 64513 1 1 24 HIS H H -18.222 59.737 -9.640 1.00 . A A . 24 HIS H 1 1
18 64514 1 1 24 HIS HA H -18.312 61.430 -8.091 1.00 . A A . 24 HIS HA 1 1
18 64515 1 1 24 HIS HB2 H -20.114 59.611 -6.493 1.00 . A A . 24 HIS HB2 1 1
18 64516 1 1 24 HIS HB3 H -20.080 61.373 -6.494 1.00 . A A . 24 HIS HB3 1 1
18 64517 1 1 24 HIS HD2 H -22.059 58.626 -8.175 1.00 . A A . 24 HIS HD2 1 1
18 64518 1 1 24 HIS HE1 H -22.378 61.952 -10.757 1.00 . A A . 24 HIS HE1 1 1
18 64519 1 1 24 HIS HE2 H -23.304 59.646 -10.231 1.00 . A A . 24 HIS HE2 1 1
18 64520 1 1 24 HIS N N -18.446 59.456 -8.728 1.00 . A A . 24 HIS N 1 1
18 64521 1 1 24 HIS ND1 N -21.081 61.586 -9.085 1.00 . A A . 24 HIS ND1 1 1
18 64522 1 1 24 HIS NE2 N -22.583 60.086 -9.734 1.00 . A A . 24 HIS NE2 1 1
18 64523 1 1 24 HIS O O -17.517 59.058 -6.011 1.00 . A A . 24 HIS O 1 1
18 64524 1 1 25 ASP C C -16.470 60.861 -3.775 1.00 . A A . 25 ASP C 1 1
18 64525 1 1 25 ASP CA C -15.768 61.006 -5.122 1.00 . A A . 25 ASP CA 1 1
18 64526 1 1 25 ASP CB C -14.832 62.216 -5.082 1.00 . A A . 25 ASP CB 1 1
18 64527 1 1 25 ASP CG C -13.778 62.023 -3.996 1.00 . A A . 25 ASP CG 1 1
18 64528 1 1 25 ASP H H -16.821 62.027 -6.652 1.00 . A A . 25 ASP H 1 1
18 64529 1 1 25 ASP HA H -15.183 60.118 -5.311 1.00 . A A . 25 ASP HA 1 1
18 64530 1 1 25 ASP HB2 H -14.343 62.322 -6.041 1.00 . A A . 25 ASP HB2 1 1
18 64531 1 1 25 ASP HB3 H -15.405 63.105 -4.871 1.00 . A A . 25 ASP HB3 1 1
18 64532 1 1 25 ASP N N -16.747 61.165 -6.192 1.00 . A A . 25 ASP N 1 1
18 64533 1 1 25 ASP O O -17.424 61.581 -3.481 1.00 . A A . 25 ASP O 1 1
18 64534 1 1 25 ASP OD1 O -13.669 60.917 -3.493 1.00 . A A . 25 ASP OD1 1 1
18 64535 1 1 25 ASP OD2 O -13.096 62.986 -3.682 1.00 . A A . 25 ASP OD2 1 1
18 64536 1 1 26 TYR C C -16.538 60.984 -0.811 1.00 . A A . 26 TYR C 1 1
18 64537 1 1 26 TYR CA C -16.582 59.691 -1.645 1.00 . A A . 26 TYR CA 1 1
18 64538 1 1 26 TYR CB C -15.813 58.559 -0.929 1.00 . A A . 26 TYR CB 1 1
18 64539 1 1 26 TYR CD1 C -14.016 57.832 -2.544 1.00 . A A . 26 TYR CD1 1 1
18 64540 1 1 26 TYR CD2 C -13.399 59.247 -0.675 1.00 . A A . 26 TYR CD2 1 1
18 64541 1 1 26 TYR CE1 C -12.683 57.820 -2.974 1.00 . A A . 26 TYR CE1 1 1
18 64542 1 1 26 TYR CE2 C -12.067 59.236 -1.105 1.00 . A A . 26 TYR CE2 1 1
18 64543 1 1 26 TYR CG C -14.374 58.545 -1.394 1.00 . A A . 26 TYR CG 1 1
18 64544 1 1 26 TYR CZ C -11.709 58.521 -2.255 1.00 . A A . 26 TYR CZ 1 1
18 64545 1 1 26 TYR H H -15.229 59.382 -3.249 1.00 . A A . 26 TYR H 1 1
18 64546 1 1 26 TYR HA H -17.604 59.390 -1.789 1.00 . A A . 26 TYR HA 1 1
18 64547 1 1 26 TYR HB2 H -15.837 58.710 0.137 1.00 . A A . 26 TYR HB2 1 1
18 64548 1 1 26 TYR HB3 H -16.269 57.607 -1.165 1.00 . A A . 26 TYR HB3 1 1
18 64549 1 1 26 TYR HD1 H -14.768 57.290 -3.100 1.00 . A A . 26 TYR HD1 1 1
18 64550 1 1 26 TYR HD2 H -13.675 59.797 0.213 1.00 . A A . 26 TYR HD2 1 1
18 64551 1 1 26 TYR HE1 H -12.407 57.269 -3.861 1.00 . A A . 26 TYR HE1 1 1
18 64552 1 1 26 TYR HE2 H -11.316 59.777 -0.549 1.00 . A A . 26 TYR HE2 1 1
18 64553 1 1 26 TYR HH H -9.839 58.339 -1.916 1.00 . A A . 26 TYR HH 1 1
18 64554 1 1 26 TYR N N -15.991 59.925 -2.961 1.00 . A A . 26 TYR N 1 1
18 64555 1 1 26 TYR O O -15.813 61.914 -1.166 1.00 . A A . 26 TYR O 1 1
18 64556 1 1 26 TYR OH O -10.396 58.511 -2.678 1.00 . A A . 26 TYR OH 1 1
18 64557 1 1 27 PRO C C -15.883 62.614 1.699 1.00 . A A . 27 PRO C 1 1
18 64558 1 1 27 PRO CA C -17.273 62.310 1.135 1.00 . A A . 27 PRO CA 1 1
18 64559 1 1 27 PRO CB C -18.278 61.998 2.264 1.00 . A A . 27 PRO CB 1 1
18 64560 1 1 27 PRO CD C -18.197 60.054 0.831 1.00 . A A . 27 PRO CD 1 1
18 64561 1 1 27 PRO CG C -19.106 60.861 1.756 1.00 . A A . 27 PRO CG 1 1
18 64562 1 1 27 PRO HA H -17.625 63.151 0.561 1.00 . A A . 27 PRO HA 1 1
18 64563 1 1 27 PRO HB2 H -17.755 61.707 3.168 1.00 . A A . 27 PRO HB2 1 1
18 64564 1 1 27 PRO HB3 H -18.906 62.857 2.459 1.00 . A A . 27 PRO HB3 1 1
18 64565 1 1 27 PRO HD2 H -17.656 59.309 1.399 1.00 . A A . 27 PRO HD2 1 1
18 64566 1 1 27 PRO HD3 H -18.774 59.596 0.050 1.00 . A A . 27 PRO HD3 1 1
18 64567 1 1 27 PRO HG2 H -19.445 60.246 2.582 1.00 . A A . 27 PRO HG2 1 1
18 64568 1 1 27 PRO HG3 H -19.953 61.234 1.199 1.00 . A A . 27 PRO HG3 1 1
18 64569 1 1 27 PRO N N -17.278 61.077 0.282 1.00 . A A . 27 PRO N 1 1
18 64570 1 1 27 PRO O O -15.089 61.707 1.945 1.00 . A A . 27 PRO O 1 1
18 64571 1 1 28 GLU C C -14.324 65.825 2.758 1.00 . A A . 28 GLU C 1 1
18 64572 1 1 28 GLU CA C -14.312 64.321 2.437 1.00 . A A . 28 GLU CA 1 1
18 64573 1 1 28 GLU CB C -13.183 63.985 1.422 1.00 . A A . 28 GLU CB 1 1
18 64574 1 1 28 GLU CD C -11.139 62.601 0.983 1.00 . A A . 28 GLU CD 1 1
18 64575 1 1 28 GLU CG C -12.230 62.927 1.998 1.00 . A A . 28 GLU CG 1 1
18 64576 1 1 28 GLU H H -16.280 64.572 1.693 1.00 . A A . 28 GLU H 1 1
18 64577 1 1 28 GLU HA H -14.136 63.783 3.359 1.00 . A A . 28 GLU HA 1 1
18 64578 1 1 28 GLU HB2 H -13.627 63.600 0.516 1.00 . A A . 28 GLU HB2 1 1
18 64579 1 1 28 GLU HB3 H -12.616 64.875 1.185 1.00 . A A . 28 GLU HB3 1 1
18 64580 1 1 28 GLU HG2 H -11.777 63.310 2.901 1.00 . A A . 28 GLU HG2 1 1
18 64581 1 1 28 GLU HG3 H -12.783 62.030 2.228 1.00 . A A . 28 GLU HG3 1 1
18 64582 1 1 28 GLU N N -15.603 63.899 1.902 1.00 . A A . 28 GLU N 1 1
18 64583 1 1 28 GLU O O -13.975 66.222 3.870 1.00 . A A . 28 GLU O 1 1
18 64584 1 1 28 GLU OE1 O -11.476 62.114 -0.083 1.00 . A A . 28 GLU OE1 1 1
18 64585 1 1 28 GLU OE2 O -9.982 62.845 1.286 1.00 . A A . 28 GLU OE2 1 1
18 64586 1 1 29 PRO C C -16.014 68.600 2.744 1.00 . A A . 29 PRO C 1 1
18 64587 1 1 29 PRO CA C -14.738 68.139 2.035 1.00 . A A . 29 PRO CA 1 1
18 64588 1 1 29 PRO CB C -14.658 68.695 0.611 1.00 . A A . 29 PRO CB 1 1
18 64589 1 1 29 PRO CD C -15.145 66.313 0.450 1.00 . A A . 29 PRO CD 1 1
18 64590 1 1 29 PRO CG C -15.360 67.676 -0.234 1.00 . A A . 29 PRO CG 1 1
18 64591 1 1 29 PRO HA H -13.871 68.453 2.593 1.00 . A A . 29 PRO HA 1 1
18 64592 1 1 29 PRO HB2 H -15.155 69.656 0.549 1.00 . A A . 29 PRO HB2 1 1
18 64593 1 1 29 PRO HB3 H -13.627 68.785 0.301 1.00 . A A . 29 PRO HB3 1 1
18 64594 1 1 29 PRO HD2 H -16.072 65.758 0.473 1.00 . A A . 29 PRO HD2 1 1
18 64595 1 1 29 PRO HD3 H -14.379 65.750 -0.056 1.00 . A A . 29 PRO HD3 1 1
18 64596 1 1 29 PRO HG2 H -16.419 67.909 -0.287 1.00 . A A . 29 PRO HG2 1 1
18 64597 1 1 29 PRO HG3 H -14.938 67.658 -1.228 1.00 . A A . 29 PRO HG3 1 1
18 64598 1 1 29 PRO N N -14.704 66.663 1.819 1.00 . A A . 29 PRO N 1 1
18 64599 1 1 29 PRO O O -16.746 67.792 3.315 1.00 . A A . 29 PRO O 1 1
18 64600 1 1 30 THR C C -17.420 70.259 4.844 1.00 . A A . 30 THR C 1 1
18 64601 1 1 30 THR CA C -17.439 70.490 3.337 1.00 . A A . 30 THR CA 1 1
18 64602 1 1 30 THR CB C -18.715 69.886 2.742 1.00 . A A . 30 THR CB 1 1
18 64603 1 1 30 THR CG2 C -19.929 70.680 3.227 1.00 . A A . 30 THR CG2 1 1
18 64604 1 1 30 THR H H -15.632 70.495 2.231 1.00 . A A . 30 THR H 1 1
18 64605 1 1 30 THR HA H -17.443 71.553 3.149 1.00 . A A . 30 THR HA 1 1
18 64606 1 1 30 THR HB H -18.813 68.860 3.059 1.00 . A A . 30 THR HB 1 1
18 64607 1 1 30 THR HG1 H -18.120 69.199 1.021 1.00 . A A . 30 THR HG1 1 1
18 64608 1 1 30 THR HG21 H -20.821 70.309 2.742 1.00 . A A . 30 THR HG21 1 1
18 64609 1 1 30 THR HG22 H -19.797 71.724 2.986 1.00 . A A . 30 THR HG22 1 1
18 64610 1 1 30 THR HG23 H -20.029 70.566 4.296 1.00 . A A . 30 THR HG23 1 1
18 64611 1 1 30 THR N N -16.260 69.907 2.701 1.00 . A A . 30 THR N 1 1
18 64612 1 1 30 THR O O -16.848 69.283 5.330 1.00 . A A . 30 THR O 1 1
18 64613 1 1 30 THR OG1 O -18.648 69.942 1.323 1.00 . A A . 30 THR OG1 1 1
18 64614 1 1 31 ALA C C -16.717 71.108 7.645 1.00 . A A . 31 ALA C 1 1
18 64615 1 1 31 ALA CA C -18.116 71.077 7.033 1.00 . A A . 31 ALA CA 1 1
18 64616 1 1 31 ALA CB C -18.823 69.784 7.441 1.00 . A A . 31 ALA CB 1 1
18 64617 1 1 31 ALA H H -18.491 71.925 5.128 1.00 . A A . 31 ALA H 1 1
18 64618 1 1 31 ALA HA H -18.680 71.916 7.411 1.00 . A A . 31 ALA HA 1 1
18 64619 1 1 31 ALA HB1 H -19.114 69.845 8.480 1.00 . A A . 31 ALA HB1 1 1
18 64620 1 1 31 ALA HB2 H -18.154 68.949 7.303 1.00 . A A . 31 ALA HB2 1 1
18 64621 1 1 31 ALA HB3 H -19.702 69.646 6.829 1.00 . A A . 31 ALA HB3 1 1
18 64622 1 1 31 ALA N N -18.054 71.171 5.577 1.00 . A A . 31 ALA N 1 1
18 64623 1 1 31 ALA O O -16.241 70.103 8.173 1.00 . A A . 31 ALA O 1 1
18 64624 1 1 32 PRO C C -14.673 72.167 9.673 1.00 . A A . 32 PRO C 1 1
18 64625 1 1 32 PRO CA C -14.685 72.395 8.161 1.00 . A A . 32 PRO CA 1 1
18 64626 1 1 32 PRO CB C -14.297 73.848 7.805 1.00 . A A . 32 PRO CB 1 1
18 64627 1 1 32 PRO CD C -16.540 73.484 6.983 1.00 . A A . 32 PRO CD 1 1
18 64628 1 1 32 PRO CG C -15.255 74.267 6.730 1.00 . A A . 32 PRO CG 1 1
18 64629 1 1 32 PRO HA H -14.006 71.710 7.678 1.00 . A A . 32 PRO HA 1 1
18 64630 1 1 32 PRO HB2 H -14.401 74.492 8.672 1.00 . A A . 32 PRO HB2 1 1
18 64631 1 1 32 PRO HB3 H -13.283 73.889 7.434 1.00 . A A . 32 PRO HB3 1 1
18 64632 1 1 32 PRO HD2 H -17.183 74.022 7.669 1.00 . A A . 32 PRO HD2 1 1
18 64633 1 1 32 PRO HD3 H -17.053 73.279 6.059 1.00 . A A . 32 PRO HD3 1 1
18 64634 1 1 32 PRO HG2 H -15.445 75.332 6.789 1.00 . A A . 32 PRO HG2 1 1
18 64635 1 1 32 PRO HG3 H -14.862 74.013 5.756 1.00 . A A . 32 PRO HG3 1 1
18 64636 1 1 32 PRO N N -16.058 72.237 7.590 1.00 . A A . 32 PRO N 1 1
18 64637 1 1 32 PRO O O -15.620 72.528 10.371 1.00 . A A . 32 PRO O 1 1
18 64638 1 1 33 ASN C C -14.744 70.672 12.146 1.00 . A A . 33 ASN C 1 1
18 64639 1 1 33 ASN CA C -13.467 71.306 11.599 1.00 . A A . 33 ASN CA 1 1
18 64640 1 1 33 ASN CB C -13.186 72.609 12.349 1.00 . A A . 33 ASN CB 1 1
18 64641 1 1 33 ASN CG C -11.838 73.179 11.920 1.00 . A A . 33 ASN CG 1 1
18 64642 1 1 33 ASN H H -12.867 71.312 9.567 1.00 . A A . 33 ASN H 1 1
18 64643 1 1 33 ASN HA H -12.643 70.627 11.759 1.00 . A A . 33 ASN HA 1 1
18 64644 1 1 33 ASN HB2 H -13.965 73.324 12.127 1.00 . A A . 33 ASN HB2 1 1
18 64645 1 1 33 ASN HB3 H -13.170 72.415 13.411 1.00 . A A . 33 ASN HB3 1 1
18 64646 1 1 33 ASN HD21 H -12.563 74.987 11.531 1.00 . A A . 33 ASN HD21 1 1
18 64647 1 1 33 ASN HD22 H -10.898 74.800 11.263 1.00 . A A . 33 ASN HD22 1 1
18 64648 1 1 33 ASN N N -13.592 71.573 10.171 1.00 . A A . 33 ASN N 1 1
18 64649 1 1 33 ASN ND2 N -11.759 74.425 11.540 1.00 . A A . 33 ASN ND2 1 1
18 64650 1 1 33 ASN O O -15.692 70.419 11.402 1.00 . A A . 33 ASN O 1 1
18 64651 1 1 33 ASN OD1 O -10.830 72.471 11.931 1.00 . A A . 33 ASN OD1 1 1
18 64652 1 1 34 LYS C C -15.878 70.004 15.596 1.00 . A A . 34 LYS C 1 1
18 64653 1 1 34 LYS CA C -15.926 69.811 14.085 1.00 . A A . 34 LYS CA 1 1
18 64654 1 1 34 LYS CB C -15.989 68.320 13.750 1.00 . A A . 34 LYS CB 1 1
18 64655 1 1 34 LYS CD C -14.739 66.159 13.804 1.00 . A A . 34 LYS CD 1 1
18 64656 1 1 34 LYS CE C -13.448 65.469 14.247 1.00 . A A . 34 LYS CE 1 1
18 64657 1 1 34 LYS CG C -14.705 67.631 14.219 1.00 . A A . 34 LYS CG 1 1
18 64658 1 1 34 LYS H H -13.976 70.636 13.994 1.00 . A A . 34 LYS H 1 1
18 64659 1 1 34 LYS HA H -16.813 70.287 13.703 1.00 . A A . 34 LYS HA 1 1
18 64660 1 1 34 LYS HB2 H -16.839 67.875 14.250 1.00 . A A . 34 LYS HB2 1 1
18 64661 1 1 34 LYS HB3 H -16.093 68.194 12.683 1.00 . A A . 34 LYS HB3 1 1
18 64662 1 1 34 LYS HD2 H -15.585 65.673 14.269 1.00 . A A . 34 LYS HD2 1 1
18 64663 1 1 34 LYS HD3 H -14.830 66.090 12.730 1.00 . A A . 34 LYS HD3 1 1
18 64664 1 1 34 LYS HE2 H -12.601 65.960 13.790 1.00 . A A . 34 LYS HE2 1 1
18 64665 1 1 34 LYS HE3 H -13.359 65.526 15.322 1.00 . A A . 34 LYS HE3 1 1
18 64666 1 1 34 LYS HG2 H -13.851 68.115 13.768 1.00 . A A . 34 LYS HG2 1 1
18 64667 1 1 34 LYS HG3 H -14.632 67.698 15.294 1.00 . A A . 34 LYS HG3 1 1
18 64668 1 1 34 LYS HZ1 H -14.433 63.799 13.486 1.00 . A A . 34 LYS HZ1 1 1
18 64669 1 1 34 LYS HZ2 H -13.239 63.434 14.638 1.00 . A A . 34 LYS HZ2 1 1
18 64670 1 1 34 LYS HZ3 H -12.793 63.886 13.062 1.00 . A A . 34 LYS HZ3 1 1
18 64671 1 1 34 LYS N N -14.760 70.415 13.449 1.00 . A A . 34 LYS N 1 1
18 64672 1 1 34 LYS NZ N -13.480 64.039 13.827 1.00 . A A . 34 LYS NZ 1 1
18 64673 1 1 34 LYS O O -16.632 69.372 16.336 1.00 . A A . 34 LYS O 1 1
18 64674 1 1 35 ASN C C -16.099 71.752 18.066 1.00 . A A . 35 ASN C 1 1
18 64675 1 1 35 ASN CA C -14.834 71.126 17.480 1.00 . A A . 35 ASN CA 1 1
18 64676 1 1 35 ASN CB C -13.655 72.072 17.719 1.00 . A A . 35 ASN CB 1 1
18 64677 1 1 35 ASN CG C -12.381 71.482 17.125 1.00 . A A . 35 ASN CG 1 1
18 64678 1 1 35 ASN H H -14.398 71.340 15.416 1.00 . A A . 35 ASN H 1 1
18 64679 1 1 35 ASN HA H -14.637 70.193 17.984 1.00 . A A . 35 ASN HA 1 1
18 64680 1 1 35 ASN HB2 H -13.860 73.025 17.255 1.00 . A A . 35 ASN HB2 1 1
18 64681 1 1 35 ASN HB3 H -13.521 72.213 18.782 1.00 . A A . 35 ASN HB3 1 1
18 64682 1 1 35 ASN HD21 H -11.963 73.100 16.052 1.00 . A A . 35 ASN HD21 1 1
18 64683 1 1 35 ASN HD22 H -10.853 71.824 15.903 1.00 . A A . 35 ASN HD22 1 1
18 64684 1 1 35 ASN N N -14.978 70.871 16.051 1.00 . A A . 35 ASN N 1 1
18 64685 1 1 35 ASN ND2 N -11.674 72.195 16.291 1.00 . A A . 35 ASN ND2 1 1
18 64686 1 1 35 ASN O O -16.572 71.333 19.123 1.00 . A A . 35 ASN O 1 1
18 64687 1 1 35 ASN OD1 O -12.020 70.345 17.429 1.00 . A A . 35 ASN OD1 1 1
18 64688 1 1 36 LYS C C -18.640 74.027 16.691 1.00 . A A . 36 LYS C 1 1
18 64689 1 1 36 LYS CA C -17.845 73.448 17.858 1.00 . A A . 36 LYS CA 1 1
18 64690 1 1 36 LYS CB C -17.472 74.590 18.816 1.00 . A A . 36 LYS CB 1 1
18 64691 1 1 36 LYS CD C -16.648 75.180 21.102 1.00 . A A . 36 LYS CD 1 1
18 64692 1 1 36 LYS CE C -16.217 74.616 22.457 1.00 . A A . 36 LYS CE 1 1
18 64693 1 1 36 LYS CG C -16.960 74.027 20.147 1.00 . A A . 36 LYS CG 1 1
18 64694 1 1 36 LYS H H -16.214 73.060 16.551 1.00 . A A . 36 LYS H 1 1
18 64695 1 1 36 LYS HA H -18.468 72.742 18.387 1.00 . A A . 36 LYS HA 1 1
18 64696 1 1 36 LYS HB2 H -16.699 75.195 18.365 1.00 . A A . 36 LYS HB2 1 1
18 64697 1 1 36 LYS HB3 H -18.342 75.202 19.000 1.00 . A A . 36 LYS HB3 1 1
18 64698 1 1 36 LYS HD2 H -15.850 75.782 20.690 1.00 . A A . 36 LYS HD2 1 1
18 64699 1 1 36 LYS HD3 H -17.529 75.790 21.232 1.00 . A A . 36 LYS HD3 1 1
18 64700 1 1 36 LYS HE2 H -16.035 75.428 23.144 1.00 . A A . 36 LYS HE2 1 1
18 64701 1 1 36 LYS HE3 H -16.998 73.981 22.848 1.00 . A A . 36 LYS HE3 1 1
18 64702 1 1 36 LYS HG2 H -17.714 73.388 20.584 1.00 . A A . 36 LYS HG2 1 1
18 64703 1 1 36 LYS HG3 H -16.060 73.458 19.978 1.00 . A A . 36 LYS HG3 1 1
18 64704 1 1 36 LYS HZ1 H -15.185 72.934 21.789 1.00 . A A . 36 LYS HZ1 1 1
18 64705 1 1 36 LYS HZ2 H -14.567 73.602 23.223 1.00 . A A . 36 LYS HZ2 1 1
18 64706 1 1 36 LYS HZ3 H -14.279 74.367 21.734 1.00 . A A . 36 LYS HZ3 1 1
18 64707 1 1 36 LYS N N -16.638 72.762 17.384 1.00 . A A . 36 LYS N 1 1
18 64708 1 1 36 LYS NZ N -14.968 73.819 22.288 1.00 . A A . 36 LYS NZ 1 1
18 64709 1 1 36 LYS O O -18.313 73.800 15.526 1.00 . A A . 36 LYS O 1 1
18 64710 1 1 37 ILE C C -20.905 74.399 14.923 1.00 . A A . 37 ILE C 1 1
18 64711 1 1 37 ILE CA C -20.531 75.406 16.006 1.00 . A A . 37 ILE CA 1 1
18 64712 1 1 37 ILE CB C -19.800 76.598 15.380 1.00 . A A . 37 ILE CB 1 1
18 64713 1 1 37 ILE CD1 C -18.604 78.727 15.921 1.00 . A A . 37 ILE CD1 1 1
18 64714 1 1 37 ILE CG1 C -19.566 77.664 16.454 1.00 . A A . 37 ILE CG1 1 1
18 64715 1 1 37 ILE CG2 C -20.652 77.192 14.252 1.00 . A A . 37 ILE CG2 1 1
18 64716 1 1 37 ILE H H -19.891 74.929 17.967 1.00 . A A . 37 ILE H 1 1
18 64717 1 1 37 ILE HA H -21.435 75.763 16.476 1.00 . A A . 37 ILE HA 1 1
18 64718 1 1 37 ILE HB H -18.852 76.270 14.981 1.00 . A A . 37 ILE HB 1 1
18 64719 1 1 37 ILE HD11 H -18.425 79.468 16.687 1.00 . A A . 37 ILE HD11 1 1
18 64720 1 1 37 ILE HD12 H -19.037 79.205 15.055 1.00 . A A . 37 ILE HD12 1 1
18 64721 1 1 37 ILE HD13 H -17.668 78.262 15.645 1.00 . A A . 37 ILE HD13 1 1
18 64722 1 1 37 ILE HG12 H -20.508 78.127 16.713 1.00 . A A . 37 ILE HG12 1 1
18 64723 1 1 37 ILE HG13 H -19.139 77.203 17.332 1.00 . A A . 37 ILE HG13 1 1
18 64724 1 1 37 ILE HG21 H -21.678 77.270 14.579 1.00 . A A . 37 ILE HG21 1 1
18 64725 1 1 37 ILE HG22 H -20.600 76.552 13.384 1.00 . A A . 37 ILE HG22 1 1
18 64726 1 1 37 ILE HG23 H -20.280 78.173 13.998 1.00 . A A . 37 ILE HG23 1 1
18 64727 1 1 37 ILE N N -19.687 74.783 17.020 1.00 . A A . 37 ILE N 1 1
18 64728 1 1 37 ILE O O -21.945 73.746 15.004 1.00 . A A . 37 ILE O 1 1
18 64729 1 1 38 SER C C -19.741 71.968 13.162 1.00 . A A . 38 SER C 1 1
18 64730 1 1 38 SER CA C -20.301 73.342 12.818 1.00 . A A . 38 SER CA 1 1
18 64731 1 1 38 SER CB C -19.639 73.853 11.538 1.00 . A A . 38 SER CB 1 1
18 64732 1 1 38 SER H H -19.238 74.822 13.901 1.00 . A A . 38 SER H 1 1
18 64733 1 1 38 SER HA H -21.365 73.259 12.652 1.00 . A A . 38 SER HA 1 1
18 64734 1 1 38 SER HB2 H -18.574 73.699 11.595 1.00 . A A . 38 SER HB2 1 1
18 64735 1 1 38 SER HB3 H -20.034 73.312 10.689 1.00 . A A . 38 SER HB3 1 1
18 64736 1 1 38 SER HG H -19.168 75.725 11.784 1.00 . A A . 38 SER HG 1 1
18 64737 1 1 38 SER N N -20.051 74.276 13.912 1.00 . A A . 38 SER N 1 1
18 64738 1 1 38 SER O O -18.529 71.791 13.249 1.00 . A A . 38 SER O 1 1
18 64739 1 1 38 SER OG O -19.902 75.242 11.396 1.00 . A A . 38 SER OG 1 1
18 64740 1 1 39 THR C C -21.238 68.621 13.213 1.00 . A A . 39 THR C 1 1
18 64741 1 1 39 THR CA C -20.209 69.640 13.696 1.00 . A A . 39 THR CA 1 1
18 64742 1 1 39 THR CB C -20.038 69.512 15.211 1.00 . A A . 39 THR CB 1 1
18 64743 1 1 39 THR CG2 C -21.318 69.966 15.912 1.00 . A A . 39 THR CG2 1 1
18 64744 1 1 39 THR H H -21.587 71.198 13.277 1.00 . A A . 39 THR H 1 1
18 64745 1 1 39 THR HA H -19.262 69.432 13.219 1.00 . A A . 39 THR HA 1 1
18 64746 1 1 39 THR HB H -19.216 70.132 15.535 1.00 . A A . 39 THR HB 1 1
18 64747 1 1 39 THR HG1 H -18.912 68.122 15.978 1.00 . A A . 39 THR HG1 1 1
18 64748 1 1 39 THR HG21 H -21.215 69.824 16.978 1.00 . A A . 39 THR HG21 1 1
18 64749 1 1 39 THR HG22 H -22.153 69.383 15.550 1.00 . A A . 39 THR HG22 1 1
18 64750 1 1 39 THR HG23 H -21.492 71.011 15.704 1.00 . A A . 39 THR HG23 1 1
18 64751 1 1 39 THR N N -20.631 70.998 13.359 1.00 . A A . 39 THR N 1 1
18 64752 1 1 39 THR O O -22.425 68.927 13.106 1.00 . A A . 39 THR O 1 1
18 64753 1 1 39 THR OG1 O -19.768 68.157 15.542 1.00 . A A . 39 THR OG1 1 1
18 64754 1 1 40 VAL C C -22.582 65.902 13.605 1.00 . A A . 40 VAL C 1 1
18 64755 1 1 40 VAL CA C -21.666 66.348 12.472 1.00 . A A . 40 VAL CA 1 1
18 64756 1 1 40 VAL CB C -20.850 65.156 11.969 1.00 . A A . 40 VAL CB 1 1
18 64757 1 1 40 VAL CG1 C -21.796 64.019 11.576 1.00 . A A . 40 VAL CG1 1 1
18 64758 1 1 40 VAL CG2 C -20.028 65.578 10.750 1.00 . A A . 40 VAL CG2 1 1
18 64759 1 1 40 VAL H H -19.818 67.218 13.041 1.00 . A A . 40 VAL H 1 1
18 64760 1 1 40 VAL HA H -22.269 66.726 11.660 1.00 . A A . 40 VAL HA 1 1
18 64761 1 1 40 VAL HB H -20.188 64.817 12.753 1.00 . A A . 40 VAL HB 1 1
18 64762 1 1 40 VAL HG11 H -22.591 64.411 10.959 1.00 . A A . 40 VAL HG11 1 1
18 64763 1 1 40 VAL HG12 H -22.215 63.575 12.466 1.00 . A A . 40 VAL HG12 1 1
18 64764 1 1 40 VAL HG13 H -21.247 63.270 11.024 1.00 . A A . 40 VAL HG13 1 1
18 64765 1 1 40 VAL HG21 H -20.690 65.933 9.974 1.00 . A A . 40 VAL HG21 1 1
18 64766 1 1 40 VAL HG22 H -19.465 64.733 10.384 1.00 . A A . 40 VAL HG22 1 1
18 64767 1 1 40 VAL HG23 H -19.348 66.370 11.032 1.00 . A A . 40 VAL HG23 1 1
18 64768 1 1 40 VAL N N -20.774 67.407 12.932 1.00 . A A . 40 VAL N 1 1
18 64769 1 1 40 VAL O O -23.663 65.362 13.370 1.00 . A A . 40 VAL O 1 1
18 64770 1 1 41 SER C C -23.386 64.308 15.903 1.00 . A A . 41 SER C 1 1
18 64771 1 1 41 SER CA C -22.914 65.758 16.010 1.00 . A A . 41 SER CA 1 1
18 64772 1 1 41 SER CB C -24.118 66.692 16.159 1.00 . A A . 41 SER CB 1 1
18 64773 1 1 41 SER H H -21.267 66.568 14.957 1.00 . A A . 41 SER H 1 1
18 64774 1 1 41 SER HA H -22.290 65.855 16.885 1.00 . A A . 41 SER HA 1 1
18 64775 1 1 41 SER HB2 H -24.588 66.832 15.201 1.00 . A A . 41 SER HB2 1 1
18 64776 1 1 41 SER HB3 H -24.830 66.257 16.848 1.00 . A A . 41 SER HB3 1 1
18 64777 1 1 41 SER HG H -23.119 67.789 17.419 1.00 . A A . 41 SER HG 1 1
18 64778 1 1 41 SER N N -22.138 66.135 14.836 1.00 . A A . 41 SER N 1 1
18 64779 1 1 41 SER O O -22.577 63.381 15.948 1.00 . A A . 41 SER O 1 1
18 64780 1 1 41 SER OG O -23.674 67.949 16.652 1.00 . A A . 41 SER OG 1 1
18 64781 1 1 42 ASP C C -26.517 62.773 14.796 1.00 . A A . 42 ASP C 1 1
18 64782 1 1 42 ASP CA C -25.264 62.771 15.663 1.00 . A A . 42 ASP CA 1 1
18 64783 1 1 42 ASP CB C -25.612 62.245 17.057 1.00 . A A . 42 ASP CB 1 1
18 64784 1 1 42 ASP CG C -26.123 60.812 16.960 1.00 . A A . 42 ASP CG 1 1
18 64785 1 1 42 ASP H H -25.297 64.893 15.742 1.00 . A A . 42 ASP H 1 1
18 64786 1 1 42 ASP HA H -24.533 62.112 15.216 1.00 . A A . 42 ASP HA 1 1
18 64787 1 1 42 ASP HB2 H -24.729 62.270 17.680 1.00 . A A . 42 ASP HB2 1 1
18 64788 1 1 42 ASP HB3 H -26.377 62.869 17.494 1.00 . A A . 42 ASP HB3 1 1
18 64789 1 1 42 ASP N N -24.698 64.117 15.767 1.00 . A A . 42 ASP N 1 1
18 64790 1 1 42 ASP O O -27.432 63.568 15.007 1.00 . A A . 42 ASP O 1 1
18 64791 1 1 42 ASP OD1 O -25.980 60.222 15.901 1.00 . A A . 42 ASP OD1 1 1
18 64792 1 1 42 ASP OD2 O -26.652 60.324 17.945 1.00 . A A . 42 ASP OD2 1 1
18 64793 1 1 43 TYR C C -28.073 60.277 12.744 1.00 . A A . 43 TYR C 1 1
18 64794 1 1 43 TYR CA C -27.697 61.746 12.916 1.00 . A A . 43 TYR CA 1 1
18 64795 1 1 43 TYR CB C -27.349 62.350 11.554 1.00 . A A . 43 TYR CB 1 1
18 64796 1 1 43 TYR CD1 C -29.618 63.123 10.772 1.00 . A A . 43 TYR CD1 1 1
18 64797 1 1 43 TYR CD2 C -28.570 61.255 9.635 1.00 . A A . 43 TYR CD2 1 1
18 64798 1 1 43 TYR CE1 C -30.723 63.023 9.918 1.00 . A A . 43 TYR CE1 1 1
18 64799 1 1 43 TYR CE2 C -29.676 61.155 8.781 1.00 . A A . 43 TYR CE2 1 1
18 64800 1 1 43 TYR CG C -28.542 62.239 10.632 1.00 . A A . 43 TYR CG 1 1
18 64801 1 1 43 TYR CZ C -30.751 62.040 8.923 1.00 . A A . 43 TYR CZ 1 1
18 64802 1 1 43 TYR H H -25.791 61.258 13.709 1.00 . A A . 43 TYR H 1 1
18 64803 1 1 43 TYR HA H -28.545 62.276 13.329 1.00 . A A . 43 TYR HA 1 1
18 64804 1 1 43 TYR HB2 H -27.087 63.390 11.679 1.00 . A A . 43 TYR HB2 1 1
18 64805 1 1 43 TYR HB3 H -26.512 61.817 11.126 1.00 . A A . 43 TYR HB3 1 1
18 64806 1 1 43 TYR HD1 H -29.596 63.882 11.541 1.00 . A A . 43 TYR HD1 1 1
18 64807 1 1 43 TYR HD2 H -27.740 60.572 9.525 1.00 . A A . 43 TYR HD2 1 1
18 64808 1 1 43 TYR HE1 H -31.553 63.705 10.028 1.00 . A A . 43 TYR HE1 1 1
18 64809 1 1 43 TYR HE2 H -29.698 60.396 8.013 1.00 . A A . 43 TYR HE2 1 1
18 64810 1 1 43 TYR HH H -32.074 61.014 8.004 1.00 . A A . 43 TYR HH 1 1
18 64811 1 1 43 TYR N N -26.552 61.865 13.820 1.00 . A A . 43 TYR N 1 1
18 64812 1 1 43 TYR O O -27.657 59.629 11.784 1.00 . A A . 43 TYR O 1 1
18 64813 1 1 43 TYR OH O -31.840 61.942 8.081 1.00 . A A . 43 TYR OH 1 1
18 64814 1 1 44 PHE C C -28.158 57.457 13.145 1.00 . A A . 44 PHE C 1 1
18 64815 1 1 44 PHE CA C -29.285 58.358 13.646 1.00 . A A . 44 PHE CA 1 1
18 64816 1 1 44 PHE CB C -30.505 58.210 12.733 1.00 . A A . 44 PHE CB 1 1
18 64817 1 1 44 PHE CD1 C -32.424 58.185 14.367 1.00 . A A . 44 PHE CD1 1 1
18 64818 1 1 44 PHE CD2 C -32.091 60.153 12.989 1.00 . A A . 44 PHE CD2 1 1
18 64819 1 1 44 PHE CE1 C -33.535 58.792 14.964 1.00 . A A . 44 PHE CE1 1 1
18 64820 1 1 44 PHE CE2 C -33.202 60.760 13.586 1.00 . A A . 44 PHE CE2 1 1
18 64821 1 1 44 PHE CG C -31.702 58.865 13.379 1.00 . A A . 44 PHE CG 1 1
18 64822 1 1 44 PHE CZ C -33.924 60.079 14.575 1.00 . A A . 44 PHE CZ 1 1
18 64823 1 1 44 PHE H H -29.153 60.325 14.431 1.00 . A A . 44 PHE H 1 1
18 64824 1 1 44 PHE HA H -29.561 58.050 14.642 1.00 . A A . 44 PHE HA 1 1
18 64825 1 1 44 PHE HB2 H -30.303 58.683 11.783 1.00 . A A . 44 PHE HB2 1 1
18 64826 1 1 44 PHE HB3 H -30.711 57.162 12.576 1.00 . A A . 44 PHE HB3 1 1
18 64827 1 1 44 PHE HD1 H -32.124 57.192 14.667 1.00 . A A . 44 PHE HD1 1 1
18 64828 1 1 44 PHE HD2 H -31.534 60.678 12.227 1.00 . A A . 44 PHE HD2 1 1
18 64829 1 1 44 PHE HE1 H -34.091 58.268 15.727 1.00 . A A . 44 PHE HE1 1 1
18 64830 1 1 44 PHE HE2 H -33.501 61.752 13.286 1.00 . A A . 44 PHE HE2 1 1
18 64831 1 1 44 PHE HZ H -34.781 60.547 15.036 1.00 . A A . 44 PHE HZ 1 1
18 64832 1 1 44 PHE N N -28.858 59.758 13.688 1.00 . A A . 44 PHE N 1 1
18 64833 1 1 44 PHE O O -27.215 57.160 13.878 1.00 . A A . 44 PHE O 1 1
18 64834 1 1 45 ARG C C -26.983 56.606 9.844 1.00 . A A . 45 ARG C 1 1
18 64835 1 1 45 ARG CA C -27.254 56.163 11.279 1.00 . A A . 45 ARG CA 1 1
18 64836 1 1 45 ARG CB C -27.739 54.710 11.288 1.00 . A A . 45 ARG CB 1 1
18 64837 1 1 45 ARG CD C -28.404 52.788 12.735 1.00 . A A . 45 ARG CD 1 1
18 64838 1 1 45 ARG CG C -27.833 54.206 12.729 1.00 . A A . 45 ARG CG 1 1
18 64839 1 1 45 ARG CZ C -27.834 50.609 11.824 1.00 . A A . 45 ARG CZ 1 1
18 64840 1 1 45 ARG H H -29.040 57.303 11.355 1.00 . A A . 45 ARG H 1 1
18 64841 1 1 45 ARG HA H -26.333 56.228 11.844 1.00 . A A . 45 ARG HA 1 1
18 64842 1 1 45 ARG HB2 H -28.712 54.653 10.822 1.00 . A A . 45 ARG HB2 1 1
18 64843 1 1 45 ARG HB3 H -27.042 54.093 10.741 1.00 . A A . 45 ARG HB3 1 1
18 64844 1 1 45 ARG HD2 H -28.536 52.459 13.755 1.00 . A A . 45 ARG HD2 1 1
18 64845 1 1 45 ARG HD3 H -29.361 52.786 12.233 1.00 . A A . 45 ARG HD3 1 1
18 64846 1 1 45 ARG HE H -26.620 52.200 11.753 1.00 . A A . 45 ARG HE 1 1
18 64847 1 1 45 ARG HG2 H -26.847 54.202 13.174 1.00 . A A . 45 ARG HG2 1 1
18 64848 1 1 45 ARG HG3 H -28.481 54.856 13.297 1.00 . A A . 45 ARG HG3 1 1
18 64849 1 1 45 ARG HH11 H -29.632 50.776 12.689 1.00 . A A . 45 ARG HH11 1 1
18 64850 1 1 45 ARG HH12 H -29.252 49.213 12.045 1.00 . A A . 45 ARG HH12 1 1
18 64851 1 1 45 ARG HH21 H -26.114 50.154 10.905 1.00 . A A . 45 ARG HH21 1 1
18 64852 1 1 45 ARG HH22 H -27.261 48.861 11.035 1.00 . A A . 45 ARG HH22 1 1
18 64853 1 1 45 ARG N N -28.265 57.029 11.889 1.00 . A A . 45 ARG N 1 1
18 64854 1 1 45 ARG NE N -27.495 51.874 12.051 1.00 . A A . 45 ARG NE 1 1
18 64855 1 1 45 ARG NH1 N -28.997 50.165 12.216 1.00 . A A . 45 ARG NH1 1 1
18 64856 1 1 45 ARG NH2 N -27.005 49.813 11.206 1.00 . A A . 45 ARG NH2 1 1
18 64857 1 1 45 ARG O O -27.308 57.731 9.463 1.00 . A A . 45 ARG O 1 1
18 64858 1 1 46 ASN C C -27.374 56.102 6.843 1.00 . A A . 46 ASN C 1 1
18 64859 1 1 46 ASN CA C -26.090 56.038 7.661 1.00 . A A . 46 ASN CA 1 1
18 64860 1 1 46 ASN CB C -25.161 54.977 7.072 1.00 . A A . 46 ASN CB 1 1
18 64861 1 1 46 ASN CG C -25.884 53.635 7.004 1.00 . A A . 46 ASN CG 1 1
18 64862 1 1 46 ASN H H -26.154 54.837 9.404 1.00 . A A . 46 ASN H 1 1
18 64863 1 1 46 ASN HA H -25.596 56.998 7.619 1.00 . A A . 46 ASN HA 1 1
18 64864 1 1 46 ASN HB2 H -24.862 55.274 6.077 1.00 . A A . 46 ASN HB2 1 1
18 64865 1 1 46 ASN HB3 H -24.284 54.879 7.695 1.00 . A A . 46 ASN HB3 1 1
18 64866 1 1 46 ASN HD21 H -24.451 52.747 5.954 1.00 . A A . 46 ASN HD21 1 1
18 64867 1 1 46 ASN HD22 H -25.788 51.770 6.330 1.00 . A A . 46 ASN HD22 1 1
18 64868 1 1 46 ASN N N -26.392 55.719 9.051 1.00 . A A . 46 ASN N 1 1
18 64869 1 1 46 ASN ND2 N -25.328 52.634 6.377 1.00 . A A . 46 ASN ND2 1 1
18 64870 1 1 46 ASN O O -28.460 55.828 7.353 1.00 . A A . 46 ASN O 1 1
18 64871 1 1 46 ASN OD1 O -26.985 53.496 7.535 1.00 . A A . 46 ASN OD1 1 1
18 64872 1 1 47 ILE C C -28.964 55.184 4.385 1.00 . A A . 47 ILE C 1 1
18 64873 1 1 47 ILE CA C -28.403 56.568 4.695 1.00 . A A . 47 ILE CA 1 1
18 64874 1 1 47 ILE CB C -28.018 57.279 3.395 1.00 . A A . 47 ILE CB 1 1
18 64875 1 1 47 ILE CD1 C -26.593 57.160 1.345 1.00 . A A . 47 ILE CD1 1 1
18 64876 1 1 47 ILE CG1 C -26.863 56.535 2.716 1.00 . A A . 47 ILE CG1 1 1
18 64877 1 1 47 ILE CG2 C -27.583 58.711 3.711 1.00 . A A . 47 ILE CG2 1 1
18 64878 1 1 47 ILE H H -26.354 56.677 5.220 1.00 . A A . 47 ILE H 1 1
18 64879 1 1 47 ILE HA H -29.165 57.147 5.194 1.00 . A A . 47 ILE HA 1 1
18 64880 1 1 47 ILE HB H -28.872 57.302 2.733 1.00 . A A . 47 ILE HB 1 1
18 64881 1 1 47 ILE HD11 H -27.494 57.129 0.752 1.00 . A A . 47 ILE HD11 1 1
18 64882 1 1 47 ILE HD12 H -25.812 56.605 0.843 1.00 . A A . 47 ILE HD12 1 1
18 64883 1 1 47 ILE HD13 H -26.280 58.186 1.472 1.00 . A A . 47 ILE HD13 1 1
18 64884 1 1 47 ILE HG12 H -25.977 56.611 3.329 1.00 . A A . 47 ILE HG12 1 1
18 64885 1 1 47 ILE HG13 H -27.124 55.496 2.589 1.00 . A A . 47 ILE HG13 1 1
18 64886 1 1 47 ILE HG21 H -28.381 59.225 4.226 1.00 . A A . 47 ILE HG21 1 1
18 64887 1 1 47 ILE HG22 H -27.357 59.230 2.791 1.00 . A A . 47 ILE HG22 1 1
18 64888 1 1 47 ILE HG23 H -26.704 58.692 4.338 1.00 . A A . 47 ILE HG23 1 1
18 64889 1 1 47 ILE N N -27.244 56.468 5.573 1.00 . A A . 47 ILE N 1 1
18 64890 1 1 47 ILE O O -30.074 55.059 3.868 1.00 . A A . 47 ILE O 1 1
18 64891 1 1 48 ARG C C -28.836 52.555 2.955 1.00 . A A . 48 ARG C 1 1
18 64892 1 1 48 ARG CA C -28.617 52.779 4.446 1.00 . A A . 48 ARG CA 1 1
18 64893 1 1 48 ARG CB C -29.908 52.480 5.213 1.00 . A A . 48 ARG CB 1 1
18 64894 1 1 48 ARG CD C -31.409 50.669 6.056 1.00 . A A . 48 ARG CD 1 1
18 64895 1 1 48 ARG CG C -30.181 50.974 5.195 1.00 . A A . 48 ARG CG 1 1
18 64896 1 1 48 ARG CZ C -33.341 50.754 4.571 1.00 . A A . 48 ARG CZ 1 1
18 64897 1 1 48 ARG H H -27.312 54.313 5.107 1.00 . A A . 48 ARG H 1 1
18 64898 1 1 48 ARG HA H -27.847 52.105 4.789 1.00 . A A . 48 ARG HA 1 1
18 64899 1 1 48 ARG HB2 H -29.804 52.815 6.235 1.00 . A A . 48 ARG HB2 1 1
18 64900 1 1 48 ARG HB3 H -30.733 52.997 4.746 1.00 . A A . 48 ARG HB3 1 1
18 64901 1 1 48 ARG HD2 H -31.573 49.603 6.079 1.00 . A A . 48 ARG HD2 1 1
18 64902 1 1 48 ARG HD3 H -31.234 51.023 7.062 1.00 . A A . 48 ARG HD3 1 1
18 64903 1 1 48 ARG HE H -32.839 52.219 5.839 1.00 . A A . 48 ARG HE 1 1
18 64904 1 1 48 ARG HG2 H -30.361 50.654 4.179 1.00 . A A . 48 ARG HG2 1 1
18 64905 1 1 48 ARG HG3 H -29.325 50.449 5.593 1.00 . A A . 48 ARG HG3 1 1
18 64906 1 1 48 ARG HH11 H -32.224 49.095 4.470 1.00 . A A . 48 ARG HH11 1 1
18 64907 1 1 48 ARG HH12 H -33.593 49.141 3.411 1.00 . A A . 48 ARG HH12 1 1
18 64908 1 1 48 ARG HH21 H -34.635 52.278 4.458 1.00 . A A . 48 ARG HH21 1 1
18 64909 1 1 48 ARG HH22 H -34.958 50.942 3.404 1.00 . A A . 48 ARG HH22 1 1
18 64910 1 1 48 ARG N N -28.189 54.151 4.700 1.00 . A A . 48 ARG N 1 1
18 64911 1 1 48 ARG NE N -32.591 51.331 5.507 1.00 . A A . 48 ARG NE 1 1
18 64912 1 1 48 ARG NH1 N -33.028 49.571 4.116 1.00 . A A . 48 ARG NH1 1 1
18 64913 1 1 48 ARG NH2 N -34.394 51.372 4.109 1.00 . A A . 48 ARG NH2 1 1
18 64914 1 1 48 ARG O O -29.464 53.369 2.278 1.00 . A A . 48 ARG O 1 1
18 64915 1 1 49 THR C C -28.700 49.614 0.862 1.00 . A A . 49 THR C 1 1
18 64916 1 1 49 THR CA C -28.435 51.105 1.033 1.00 . A A . 49 THR CA 1 1
18 64917 1 1 49 THR CB C -27.149 51.481 0.292 1.00 . A A . 49 THR CB 1 1
18 64918 1 1 49 THR CG2 C -25.995 50.611 0.793 1.00 . A A . 49 THR CG2 1 1
18 64919 1 1 49 THR H H -27.815 50.835 3.043 1.00 . A A . 49 THR H 1 1
18 64920 1 1 49 THR HA H -29.259 51.657 0.602 1.00 . A A . 49 THR HA 1 1
18 64921 1 1 49 THR HB H -26.919 52.519 0.476 1.00 . A A . 49 THR HB 1 1
18 64922 1 1 49 THR HG1 H -28.109 51.764 -1.374 1.00 . A A . 49 THR HG1 1 1
18 64923 1 1 49 THR HG21 H -26.123 49.602 0.435 1.00 . A A . 49 THR HG21 1 1
18 64924 1 1 49 THR HG22 H -25.986 50.611 1.873 1.00 . A A . 49 THR HG22 1 1
18 64925 1 1 49 THR HG23 H -25.060 51.009 0.426 1.00 . A A . 49 THR HG23 1 1
18 64926 1 1 49 THR N N -28.307 51.441 2.450 1.00 . A A . 49 THR N 1 1
18 64927 1 1 49 THR O O -28.459 48.821 1.773 1.00 . A A . 49 THR O 1 1
18 64928 1 1 49 THR OG1 O -27.330 51.275 -1.101 1.00 . A A . 49 THR OG1 1 1
18 64929 1 1 50 ARG C C -28.204 47.036 -0.723 1.00 . A A . 50 ARG C 1 1
18 64930 1 1 50 ARG CA C -29.491 47.841 -0.593 1.00 . A A . 50 ARG CA 1 1
18 64931 1 1 50 ARG CB C -30.302 47.731 -1.888 1.00 . A A . 50 ARG CB 1 1
18 64932 1 1 50 ARG CD C -30.305 48.196 -4.345 1.00 . A A . 50 ARG CD 1 1
18 64933 1 1 50 ARG CG C -29.478 48.267 -3.062 1.00 . A A . 50 ARG CG 1 1
18 64934 1 1 50 ARG CZ C -30.096 49.005 -6.624 1.00 . A A . 50 ARG CZ 1 1
18 64935 1 1 50 ARG H H -29.370 49.916 -0.998 1.00 . A A . 50 ARG H 1 1
18 64936 1 1 50 ARG HA H -30.076 47.436 0.219 1.00 . A A . 50 ARG HA 1 1
18 64937 1 1 50 ARG HB2 H -30.552 46.695 -2.066 1.00 . A A . 50 ARG HB2 1 1
18 64938 1 1 50 ARG HB3 H -31.210 48.309 -1.794 1.00 . A A . 50 ARG HB3 1 1
18 64939 1 1 50 ARG HD2 H -30.591 47.172 -4.531 1.00 . A A . 50 ARG HD2 1 1
18 64940 1 1 50 ARG HD3 H -31.193 48.801 -4.232 1.00 . A A . 50 ARG HD3 1 1
18 64941 1 1 50 ARG HE H -28.552 48.797 -5.370 1.00 . A A . 50 ARG HE 1 1
18 64942 1 1 50 ARG HG2 H -29.200 49.292 -2.869 1.00 . A A . 50 ARG HG2 1 1
18 64943 1 1 50 ARG HG3 H -28.588 47.670 -3.186 1.00 . A A . 50 ARG HG3 1 1
18 64944 1 1 50 ARG HH11 H -31.935 48.500 -6.018 1.00 . A A . 50 ARG HH11 1 1
18 64945 1 1 50 ARG HH12 H -31.818 49.091 -7.641 1.00 . A A . 50 ARG HH12 1 1
18 64946 1 1 50 ARG HH21 H -28.385 49.575 -7.493 1.00 . A A . 50 ARG HH21 1 1
18 64947 1 1 50 ARG HH22 H -29.804 49.701 -8.478 1.00 . A A . 50 ARG HH22 1 1
18 64948 1 1 50 ARG N N -29.197 49.239 -0.310 1.00 . A A . 50 ARG N 1 1
18 64949 1 1 50 ARG NE N -29.520 48.689 -5.470 1.00 . A A . 50 ARG NE 1 1
18 64950 1 1 50 ARG NH1 N -31.383 48.854 -6.773 1.00 . A A . 50 ARG NH1 1 1
18 64951 1 1 50 ARG NH2 N -29.372 49.463 -7.609 1.00 . A A . 50 ARG NH2 1 1
18 64952 1 1 50 ARG O O -27.215 47.511 -1.283 1.00 . A A . 50 ARG O 1 1
18 64953 1 1 51 SER C C -27.317 43.787 -1.245 1.00 . A A . 51 SER C 1 1
18 64954 1 1 51 SER CA C -27.059 44.926 -0.267 1.00 . A A . 51 SER CA 1 1
18 64955 1 1 51 SER CB C -26.773 44.344 1.118 1.00 . A A . 51 SER CB 1 1
18 64956 1 1 51 SER H H -29.044 45.487 0.225 1.00 . A A . 51 SER H 1 1
18 64957 1 1 51 SER HA H -26.191 45.483 -0.597 1.00 . A A . 51 SER HA 1 1
18 64958 1 1 51 SER HB2 H -26.329 45.098 1.745 1.00 . A A . 51 SER HB2 1 1
18 64959 1 1 51 SER HB3 H -27.701 44.007 1.563 1.00 . A A . 51 SER HB3 1 1
18 64960 1 1 51 SER HG H -25.077 43.574 0.558 1.00 . A A . 51 SER HG 1 1
18 64961 1 1 51 SER N N -28.224 45.809 -0.205 1.00 . A A . 51 SER N 1 1
18 64962 1 1 51 SER O O -26.460 42.925 -1.448 1.00 . A A . 51 SER O 1 1
18 64963 1 1 51 SER OG O -25.873 43.252 0.989 1.00 . A A . 51 SER OG 1 1
18 64964 1 1 52 VAL C C -28.709 41.370 -2.119 1.00 . A A . 52 VAL C 1 1
18 64965 1 1 52 VAL CA C -28.870 42.735 -2.784 1.00 . A A . 52 VAL CA 1 1
18 64966 1 1 52 VAL CB C -27.988 42.816 -4.032 1.00 . A A . 52 VAL CB 1 1
18 64967 1 1 52 VAL CG1 C -28.385 41.712 -5.018 1.00 . A A . 52 VAL CG1 1 1
18 64968 1 1 52 VAL CG2 C -28.174 44.184 -4.695 1.00 . A A . 52 VAL CG2 1 1
18 64969 1 1 52 VAL H H -29.150 44.493 -1.636 1.00 . A A . 52 VAL H 1 1
18 64970 1 1 52 VAL HA H -29.903 42.865 -3.074 1.00 . A A . 52 VAL HA 1 1
18 64971 1 1 52 VAL HB H -26.953 42.690 -3.749 1.00 . A A . 52 VAL HB 1 1
18 64972 1 1 52 VAL HG11 H -29.461 41.646 -5.073 1.00 . A A . 52 VAL HG11 1 1
18 64973 1 1 52 VAL HG12 H -27.983 40.768 -4.680 1.00 . A A . 52 VAL HG12 1 1
18 64974 1 1 52 VAL HG13 H -27.987 41.941 -5.996 1.00 . A A . 52 VAL HG13 1 1
18 64975 1 1 52 VAL HG21 H -27.693 44.183 -5.662 1.00 . A A . 52 VAL HG21 1 1
18 64976 1 1 52 VAL HG22 H -27.732 44.948 -4.074 1.00 . A A . 52 VAL HG22 1 1
18 64977 1 1 52 VAL HG23 H -29.228 44.384 -4.819 1.00 . A A . 52 VAL HG23 1 1
18 64978 1 1 52 VAL N N -28.506 43.784 -1.841 1.00 . A A . 52 VAL N 1 1
18 64979 1 1 52 VAL O O -28.075 41.257 -1.070 1.00 . A A . 52 VAL O 1 1
18 64980 1 1 53 HIS C C -29.353 37.932 -3.242 1.00 . A A . 53 HIS C 1 1
18 64981 1 1 53 HIS CA C -29.205 38.995 -2.149 1.00 . A A . 53 HIS CA 1 1
18 64982 1 1 53 HIS CB C -30.312 38.803 -1.102 1.00 . A A . 53 HIS CB 1 1
18 64983 1 1 53 HIS CD2 C -31.281 36.372 -0.849 1.00 . A A . 53 HIS CD2 1 1
18 64984 1 1 53 HIS CE1 C -29.626 35.483 0.230 1.00 . A A . 53 HIS CE1 1 1
18 64985 1 1 53 HIS CG C -30.347 37.361 -0.669 1.00 . A A . 53 HIS CG 1 1
18 64986 1 1 53 HIS H H -29.794 40.479 -3.546 1.00 . A A . 53 HIS H 1 1
18 64987 1 1 53 HIS HA H -28.250 38.876 -1.658 1.00 . A A . 53 HIS HA 1 1
18 64988 1 1 53 HIS HB2 H -30.113 39.432 -0.246 1.00 . A A . 53 HIS HB2 1 1
18 64989 1 1 53 HIS HB3 H -31.265 39.072 -1.534 1.00 . A A . 53 HIS HB3 1 1
18 64990 1 1 53 HIS HD2 H -32.227 36.494 -1.358 1.00 . A A . 53 HIS HD2 1 1
18 64991 1 1 53 HIS HE1 H -28.994 34.775 0.745 1.00 . A A . 53 HIS HE1 1 1
18 64992 1 1 53 HIS HE2 H -31.281 34.320 -0.261 1.00 . A A . 53 HIS HE2 1 1
18 64993 1 1 53 HIS N N -29.293 40.337 -2.717 1.00 . A A . 53 HIS N 1 1
18 64994 1 1 53 HIS ND1 N -29.301 36.773 0.024 1.00 . A A . 53 HIS ND1 1 1
18 64995 1 1 53 HIS NE2 N -30.824 35.186 -0.280 1.00 . A A . 53 HIS NE2 1 1
18 64996 1 1 53 HIS O O -30.464 37.491 -3.529 1.00 . A A . 53 HIS O 1 1
18 64997 1 1 54 PRO C C -28.951 35.157 -4.342 1.00 . A A . 54 PRO C 1 1
18 64998 1 1 54 PRO CA C -28.328 36.439 -4.891 1.00 . A A . 54 PRO CA 1 1
18 64999 1 1 54 PRO CB C -26.852 36.221 -5.290 1.00 . A A . 54 PRO CB 1 1
18 65000 1 1 54 PRO CD C -26.892 37.946 -3.594 1.00 . A A . 54 PRO CD 1 1
18 65001 1 1 54 PRO CG C -26.129 37.446 -4.821 1.00 . A A . 54 PRO CG 1 1
18 65002 1 1 54 PRO HA H -28.890 36.793 -5.742 1.00 . A A . 54 PRO HA 1 1
18 65003 1 1 54 PRO HB2 H -26.453 35.340 -4.799 1.00 . A A . 54 PRO HB2 1 1
18 65004 1 1 54 PRO HB3 H -26.759 36.122 -6.362 1.00 . A A . 54 PRO HB3 1 1
18 65005 1 1 54 PRO HD2 H -26.496 37.497 -2.692 1.00 . A A . 54 PRO HD2 1 1
18 65006 1 1 54 PRO HD3 H -26.858 39.023 -3.532 1.00 . A A . 54 PRO HD3 1 1
18 65007 1 1 54 PRO HG2 H -25.107 37.199 -4.554 1.00 . A A . 54 PRO HG2 1 1
18 65008 1 1 54 PRO HG3 H -26.140 38.205 -5.589 1.00 . A A . 54 PRO HG3 1 1
18 65009 1 1 54 PRO N N -28.270 37.493 -3.839 1.00 . A A . 54 PRO N 1 1
18 65010 1 1 54 PRO O O -28.755 34.815 -3.177 1.00 . A A . 54 PRO O 1 1
18 65011 1 1 55 ARG C C -29.293 32.133 -4.532 1.00 . A A . 55 ARG C 1 1
18 65012 1 1 55 ARG CA C -30.338 33.219 -4.737 1.00 . A A . 55 ARG CA 1 1
18 65013 1 1 55 ARG CB C -31.380 32.764 -5.753 1.00 . A A . 55 ARG CB 1 1
18 65014 1 1 55 ARG CD C -31.803 32.003 -8.081 1.00 . A A . 55 ARG CD 1 1
18 65015 1 1 55 ARG CG C -30.722 32.449 -7.097 1.00 . A A . 55 ARG CG 1 1
18 65016 1 1 55 ARG CZ C -31.046 32.554 -10.329 1.00 . A A . 55 ARG CZ 1 1
18 65017 1 1 55 ARG H H -29.831 34.767 -6.099 1.00 . A A . 55 ARG H 1 1
18 65018 1 1 55 ARG HA H -30.833 33.405 -3.795 1.00 . A A . 55 ARG HA 1 1
18 65019 1 1 55 ARG HB2 H -31.861 31.879 -5.380 1.00 . A A . 55 ARG HB2 1 1
18 65020 1 1 55 ARG HB3 H -32.117 33.543 -5.889 1.00 . A A . 55 ARG HB3 1 1
18 65021 1 1 55 ARG HD2 H -32.315 31.141 -7.680 1.00 . A A . 55 ARG HD2 1 1
18 65022 1 1 55 ARG HD3 H -32.515 32.806 -8.216 1.00 . A A . 55 ARG HD3 1 1
18 65023 1 1 55 ARG HE H -30.941 30.722 -9.533 1.00 . A A . 55 ARG HE 1 1
18 65024 1 1 55 ARG HG2 H -30.228 33.333 -7.474 1.00 . A A . 55 ARG HG2 1 1
18 65025 1 1 55 ARG HG3 H -30.001 31.655 -6.974 1.00 . A A . 55 ARG HG3 1 1
18 65026 1 1 55 ARG HH11 H -31.758 34.072 -9.236 1.00 . A A . 55 ARG HH11 1 1
18 65027 1 1 55 ARG HH12 H -31.254 34.477 -10.842 1.00 . A A . 55 ARG HH12 1 1
18 65028 1 1 55 ARG HH21 H -30.284 31.245 -11.639 1.00 . A A . 55 ARG HH21 1 1
18 65029 1 1 55 ARG HH22 H -30.419 32.876 -12.203 1.00 . A A . 55 ARG HH22 1 1
18 65030 1 1 55 ARG N N -29.702 34.453 -5.179 1.00 . A A . 55 ARG N 1 1
18 65031 1 1 55 ARG NE N -31.211 31.649 -9.369 1.00 . A A . 55 ARG NE 1 1
18 65032 1 1 55 ARG NH1 N -31.379 33.798 -10.119 1.00 . A A . 55 ARG NH1 1 1
18 65033 1 1 55 ARG NH2 N -30.544 32.198 -11.479 1.00 . A A . 55 ARG NH2 1 1
18 65034 1 1 55 ARG O O -28.174 32.248 -5.034 1.00 . A A . 55 ARG O 1 1
18 65035 1 1 56 VAL C C -29.304 28.624 -3.623 1.00 . A A . 56 VAL C 1 1
18 65036 1 1 56 VAL CA C -28.675 30.007 -3.511 1.00 . A A . 56 VAL CA 1 1
18 65037 1 1 56 VAL CB C -28.084 30.185 -2.110 1.00 . A A . 56 VAL CB 1 1
18 65038 1 1 56 VAL CG1 C -27.296 31.495 -2.054 1.00 . A A . 56 VAL CG1 1 1
18 65039 1 1 56 VAL CG2 C -29.215 30.227 -1.076 1.00 . A A . 56 VAL CG2 1 1
18 65040 1 1 56 VAL H H -30.544 31.042 -3.385 1.00 . A A . 56 VAL H 1 1
18 65041 1 1 56 VAL HA H -27.866 30.065 -4.228 1.00 . A A . 56 VAL HA 1 1
18 65042 1 1 56 VAL HB H -27.423 29.358 -1.891 1.00 . A A . 56 VAL HB 1 1
18 65043 1 1 56 VAL HG11 H -27.979 32.329 -2.132 1.00 . A A . 56 VAL HG11 1 1
18 65044 1 1 56 VAL HG12 H -26.591 31.529 -2.872 1.00 . A A . 56 VAL HG12 1 1
18 65045 1 1 56 VAL HG13 H -26.763 31.553 -1.117 1.00 . A A . 56 VAL HG13 1 1
18 65046 1 1 56 VAL HG21 H -29.741 29.284 -1.076 1.00 . A A . 56 VAL HG21 1 1
18 65047 1 1 56 VAL HG22 H -29.902 31.023 -1.325 1.00 . A A . 56 VAL HG22 1 1
18 65048 1 1 56 VAL HG23 H -28.798 30.407 -0.096 1.00 . A A . 56 VAL HG23 1 1
18 65049 1 1 56 VAL N N -29.640 31.084 -3.777 1.00 . A A . 56 VAL N 1 1
18 65050 1 1 56 VAL O O -30.529 28.473 -3.574 1.00 . A A . 56 VAL O 1 1
18 65051 1 1 57 SER C C -27.829 25.291 -3.272 1.00 . A A . 57 SER C 1 1
18 65052 1 1 57 SER CA C -28.880 26.225 -3.883 1.00 . A A . 57 SER CA 1 1
18 65053 1 1 57 SER CB C -29.103 25.870 -5.355 1.00 . A A . 57 SER CB 1 1
18 65054 1 1 57 SER H H -27.473 27.815 -3.808 1.00 . A A . 57 SER H 1 1
18 65055 1 1 57 SER HA H -29.810 26.105 -3.348 1.00 . A A . 57 SER HA 1 1
18 65056 1 1 57 SER HB2 H -30.024 26.305 -5.696 1.00 . A A . 57 SER HB2 1 1
18 65057 1 1 57 SER HB3 H -28.287 26.261 -5.946 1.00 . A A . 57 SER HB3 1 1
18 65058 1 1 57 SER HG H -28.825 24.226 -6.360 1.00 . A A . 57 SER HG 1 1
18 65059 1 1 57 SER N N -28.438 27.616 -3.772 1.00 . A A . 57 SER N 1 1
18 65060 1 1 57 SER O O -26.639 25.431 -3.543 1.00 . A A . 57 SER O 1 1
18 65061 1 1 57 SER OG O -29.176 24.457 -5.496 1.00 . A A . 57 SER OG 1 1
18 65062 1 1 58 VAL C C -27.970 21.985 -1.764 1.00 . A A . 58 VAL C 1 1
18 65063 1 1 58 VAL CA C -27.358 23.387 -1.794 1.00 . A A . 58 VAL CA 1 1
18 65064 1 1 58 VAL CB C -27.056 23.835 -0.361 1.00 . A A . 58 VAL CB 1 1
18 65065 1 1 58 VAL CG1 C -26.328 25.181 -0.382 1.00 . A A . 58 VAL CG1 1 1
18 65066 1 1 58 VAL CG2 C -28.366 23.977 0.418 1.00 . A A . 58 VAL CG2 1 1
18 65067 1 1 58 VAL H H -29.241 24.276 -2.262 1.00 . A A . 58 VAL H 1 1
18 65068 1 1 58 VAL HA H -26.430 23.349 -2.351 1.00 . A A . 58 VAL HA 1 1
18 65069 1 1 58 VAL HB H -26.429 23.098 0.119 1.00 . A A . 58 VAL HB 1 1
18 65070 1 1 58 VAL HG11 H -25.544 25.155 -1.125 1.00 . A A . 58 VAL HG11 1 1
18 65071 1 1 58 VAL HG12 H -25.896 25.370 0.590 1.00 . A A . 58 VAL HG12 1 1
18 65072 1 1 58 VAL HG13 H -27.027 25.967 -0.624 1.00 . A A . 58 VAL HG13 1 1
18 65073 1 1 58 VAL HG21 H -29.035 24.633 -0.118 1.00 . A A . 58 VAL HG21 1 1
18 65074 1 1 58 VAL HG22 H -28.161 24.392 1.394 1.00 . A A . 58 VAL HG22 1 1
18 65075 1 1 58 VAL HG23 H -28.826 23.006 0.529 1.00 . A A . 58 VAL HG23 1 1
18 65076 1 1 58 VAL N N -28.276 24.340 -2.442 1.00 . A A . 58 VAL N 1 1
18 65077 1 1 58 VAL O O -29.189 21.838 -1.835 1.00 . A A . 58 VAL O 1 1
18 65078 1 1 59 GLY C C -26.513 18.566 -1.360 1.00 . A A . 59 GLY C 1 1
18 65079 1 1 59 GLY CA C -27.627 19.584 -1.605 1.00 . A A . 59 GLY CA 1 1
18 65080 1 1 59 GLY H H -26.160 21.124 -1.587 1.00 . A A . 59 GLY H 1 1
18 65081 1 1 59 GLY HA2 H -28.358 19.505 -0.814 1.00 . A A . 59 GLY HA2 1 1
18 65082 1 1 59 GLY HA3 H -28.104 19.358 -2.544 1.00 . A A . 59 GLY HA3 1 1
18 65083 1 1 59 GLY N N -27.125 20.957 -1.647 1.00 . A A . 59 GLY N 1 1
18 65084 1 1 59 GLY O O -25.379 18.925 -1.043 1.00 . A A . 59 GLY O 1 1
18 65085 1 1 60 TYR C C -25.650 15.477 -2.642 1.00 . A A . 60 TYR C 1 1
18 65086 1 1 60 TYR CA C -25.919 16.176 -1.309 1.00 . A A . 60 TYR CA 1 1
18 65087 1 1 60 TYR CB C -26.513 15.192 -0.299 1.00 . A A . 60 TYR CB 1 1
18 65088 1 1 60 TYR CD1 C -25.678 16.032 1.928 1.00 . A A . 60 TYR CD1 1 1
18 65089 1 1 60 TYR CD2 C -27.980 16.470 1.307 1.00 . A A . 60 TYR CD2 1 1
18 65090 1 1 60 TYR CE1 C -25.875 16.709 3.138 1.00 . A A . 60 TYR CE1 1 1
18 65091 1 1 60 TYR CE2 C -28.178 17.146 2.517 1.00 . A A . 60 TYR CE2 1 1
18 65092 1 1 60 TYR CG C -26.730 15.911 1.012 1.00 . A A . 60 TYR CG 1 1
18 65093 1 1 60 TYR CZ C -27.126 17.266 3.433 1.00 . A A . 60 TYR CZ 1 1
18 65094 1 1 60 TYR H H -27.786 17.075 -1.764 1.00 . A A . 60 TYR H 1 1
18 65095 1 1 60 TYR HA H -24.986 16.560 -0.920 1.00 . A A . 60 TYR HA 1 1
18 65096 1 1 60 TYR HB2 H -27.458 14.820 -0.668 1.00 . A A . 60 TYR HB2 1 1
18 65097 1 1 60 TYR HB3 H -25.831 14.367 -0.150 1.00 . A A . 60 TYR HB3 1 1
18 65098 1 1 60 TYR HD1 H -24.714 15.602 1.702 1.00 . A A . 60 TYR HD1 1 1
18 65099 1 1 60 TYR HD2 H -28.792 16.378 0.601 1.00 . A A . 60 TYR HD2 1 1
18 65100 1 1 60 TYR HE1 H -25.063 16.803 3.843 1.00 . A A . 60 TYR HE1 1 1
18 65101 1 1 60 TYR HE2 H -29.143 17.578 2.744 1.00 . A A . 60 TYR HE2 1 1
18 65102 1 1 60 TYR HH H -27.684 18.802 4.423 1.00 . A A . 60 TYR HH 1 1
18 65103 1 1 60 TYR N N -26.863 17.284 -1.511 1.00 . A A . 60 TYR N 1 1
18 65104 1 1 60 TYR O O -26.485 15.546 -3.556 1.00 . A A . 60 TYR O 1 1
18 65105 1 1 60 TYR OH O -27.320 17.936 4.624 1.00 . A A . 60 TYR OH 1 1
18 65106 1 1 61 ASP C C -23.415 12.863 -3.861 1.00 . A A . 61 ASP C 1 1
18 65107 1 1 61 ASP CA C -24.139 14.185 -4.049 1.00 . A A . 61 ASP CA 1 1
18 65108 1 1 61 ASP CB C -23.254 15.118 -4.879 1.00 . A A . 61 ASP CB 1 1
18 65109 1 1 61 ASP CG C -21.962 15.421 -4.124 1.00 . A A . 61 ASP CG 1 1
18 65110 1 1 61 ASP H H -23.830 14.824 -2.043 1.00 . A A . 61 ASP H 1 1
18 65111 1 1 61 ASP HA H -25.047 13.997 -4.607 1.00 . A A . 61 ASP HA 1 1
18 65112 1 1 61 ASP HB2 H -23.016 14.645 -5.820 1.00 . A A . 61 ASP HB2 1 1
18 65113 1 1 61 ASP HB3 H -23.782 16.042 -5.065 1.00 . A A . 61 ASP HB3 1 1
18 65114 1 1 61 ASP N N -24.474 14.834 -2.782 1.00 . A A . 61 ASP N 1 1
18 65115 1 1 61 ASP O O -22.401 12.774 -3.164 1.00 . A A . 61 ASP O 1 1
18 65116 1 1 61 ASP OD1 O -21.883 15.072 -2.959 1.00 . A A . 61 ASP OD1 1 1
18 65117 1 1 61 ASP OD2 O -21.068 15.992 -4.727 1.00 . A A . 61 ASP OD2 1 1
18 65118 1 1 62 PHE C C -23.200 10.095 -6.008 1.00 . A A . 62 PHE C 1 1
18 65119 1 1 62 PHE CA C -23.377 10.512 -4.552 1.00 . A A . 62 PHE CA 1 1
18 65120 1 1 62 PHE CB C -24.310 9.536 -3.827 1.00 . A A . 62 PHE CB 1 1
18 65121 1 1 62 PHE CD1 C -26.440 10.877 -3.854 1.00 . A A . 62 PHE CD1 1 1
18 65122 1 1 62 PHE CD2 C -26.334 8.842 -5.169 1.00 . A A . 62 PHE CD2 1 1
18 65123 1 1 62 PHE CE1 C -27.756 11.089 -4.284 1.00 . A A . 62 PHE CE1 1 1
18 65124 1 1 62 PHE CE2 C -27.650 9.053 -5.600 1.00 . A A . 62 PHE CE2 1 1
18 65125 1 1 62 PHE CG C -25.729 9.755 -4.296 1.00 . A A . 62 PHE CG 1 1
18 65126 1 1 62 PHE CZ C -28.361 10.176 -5.157 1.00 . A A . 62 PHE CZ 1 1
18 65127 1 1 62 PHE H H -24.736 12.029 -5.093 1.00 . A A . 62 PHE H 1 1
18 65128 1 1 62 PHE HA H -22.411 10.519 -4.063 1.00 . A A . 62 PHE HA 1 1
18 65129 1 1 62 PHE HB2 H -24.009 8.520 -4.045 1.00 . A A . 62 PHE HB2 1 1
18 65130 1 1 62 PHE HB3 H -24.253 9.706 -2.763 1.00 . A A . 62 PHE HB3 1 1
18 65131 1 1 62 PHE HD1 H -25.974 11.581 -3.180 1.00 . A A . 62 PHE HD1 1 1
18 65132 1 1 62 PHE HD2 H -25.786 7.975 -5.509 1.00 . A A . 62 PHE HD2 1 1
18 65133 1 1 62 PHE HE1 H -28.302 11.955 -3.943 1.00 . A A . 62 PHE HE1 1 1
18 65134 1 1 62 PHE HE2 H -28.115 8.350 -6.273 1.00 . A A . 62 PHE HE2 1 1
18 65135 1 1 62 PHE HZ H -29.377 10.340 -5.490 1.00 . A A . 62 PHE HZ 1 1
18 65136 1 1 62 PHE N N -23.945 11.853 -4.542 1.00 . A A . 62 PHE N 1 1
18 65137 1 1 62 PHE O O -23.982 10.507 -6.863 1.00 . A A . 62 PHE O 1 1
18 65138 1 1 63 GLY C C -23.286 8.470 -8.345 1.00 . A A . 63 GLY C 1 1
18 65139 1 1 63 GLY CA C -21.961 8.855 -7.682 1.00 . A A . 63 GLY CA 1 1
18 65140 1 1 63 GLY H H -21.581 8.984 -5.591 1.00 . A A . 63 GLY H 1 1
18 65141 1 1 63 GLY HA2 H -21.499 9.659 -8.236 1.00 . A A . 63 GLY HA2 1 1
18 65142 1 1 63 GLY HA3 H -21.304 7.998 -7.683 1.00 . A A . 63 GLY HA3 1 1
18 65143 1 1 63 GLY N N -22.186 9.288 -6.302 1.00 . A A . 63 GLY N 1 1
18 65144 1 1 63 GLY O O -23.900 7.473 -7.968 1.00 . A A . 63 GLY O 1 1
18 65145 1 1 64 GLY C C -25.808 10.280 -10.184 1.00 . A A . 64 GLY C 1 1
18 65146 1 1 64 GLY CA C -24.998 8.997 -10.008 1.00 . A A . 64 GLY CA 1 1
18 65147 1 1 64 GLY H H -23.214 10.062 -9.589 1.00 . A A . 64 GLY H 1 1
18 65148 1 1 64 GLY HA2 H -24.789 8.573 -10.979 1.00 . A A . 64 GLY HA2 1 1
18 65149 1 1 64 GLY HA3 H -25.583 8.290 -9.432 1.00 . A A . 64 GLY HA3 1 1
18 65150 1 1 64 GLY N N -23.735 9.270 -9.324 1.00 . A A . 64 GLY N 1 1
18 65151 1 1 64 GLY O O -25.768 10.906 -11.242 1.00 . A A . 64 GLY O 1 1
18 65152 1 1 65 TRP C C -27.406 12.591 -7.851 1.00 . A A . 65 TRP C 1 1
18 65153 1 1 65 TRP CA C -27.378 11.871 -9.196 1.00 . A A . 65 TRP CA 1 1
18 65154 1 1 65 TRP CB C -28.799 11.514 -9.643 1.00 . A A . 65 TRP CB 1 1
18 65155 1 1 65 TRP CD1 C -28.727 9.042 -9.079 1.00 . A A . 65 TRP CD1 1 1
18 65156 1 1 65 TRP CD2 C -30.378 10.130 -8.013 1.00 . A A . 65 TRP CD2 1 1
18 65157 1 1 65 TRP CE2 C -30.450 8.778 -7.606 1.00 . A A . 65 TRP CE2 1 1
18 65158 1 1 65 TRP CE3 C -31.316 11.031 -7.486 1.00 . A A . 65 TRP CE3 1 1
18 65159 1 1 65 TRP CG C -29.267 10.277 -8.940 1.00 . A A . 65 TRP CG 1 1
18 65160 1 1 65 TRP CH2 C -32.346 9.239 -6.197 1.00 . A A . 65 TRP CH2 1 1
18 65161 1 1 65 TRP CZ2 C -31.418 8.333 -6.710 1.00 . A A . 65 TRP CZ2 1 1
18 65162 1 1 65 TRP CZ3 C -32.294 10.586 -6.586 1.00 . A A . 65 TRP CZ3 1 1
18 65163 1 1 65 TRP H H -26.551 10.123 -8.324 1.00 . A A . 65 TRP H 1 1
18 65164 1 1 65 TRP HA H -26.950 12.549 -9.918 1.00 . A A . 65 TRP HA 1 1
18 65165 1 1 65 TRP HB2 H -29.467 12.332 -9.410 1.00 . A A . 65 TRP HB2 1 1
18 65166 1 1 65 TRP HB3 H -28.805 11.343 -10.708 1.00 . A A . 65 TRP HB3 1 1
18 65167 1 1 65 TRP HD1 H -27.885 8.788 -9.700 1.00 . A A . 65 TRP HD1 1 1
18 65168 1 1 65 TRP HE1 H -29.226 7.201 -8.194 1.00 . A A . 65 TRP HE1 1 1
18 65169 1 1 65 TRP HE3 H -31.287 12.070 -7.779 1.00 . A A . 65 TRP HE3 1 1
18 65170 1 1 65 TRP HH2 H -33.101 8.905 -5.502 1.00 . A A . 65 TRP HH2 1 1
18 65171 1 1 65 TRP HZ2 H -31.452 7.295 -6.417 1.00 . A A . 65 TRP HZ2 1 1
18 65172 1 1 65 TRP HZ3 H -33.013 11.279 -6.198 1.00 . A A . 65 TRP HZ3 1 1
18 65173 1 1 65 TRP N N -26.553 10.664 -9.141 1.00 . A A . 65 TRP N 1 1
18 65174 1 1 65 TRP NE1 N -29.422 8.157 -8.281 1.00 . A A . 65 TRP NE1 1 1
18 65175 1 1 65 TRP O O -26.923 12.072 -6.845 1.00 . A A . 65 TRP O 1 1
18 65176 1 1 66 ARG C C -29.446 15.157 -6.401 1.00 . A A . 66 ARG C 1 1
18 65177 1 1 66 ARG CA C -28.028 14.631 -6.637 1.00 . A A . 66 ARG CA 1 1
18 65178 1 1 66 ARG CB C -27.125 15.867 -6.771 1.00 . A A . 66 ARG CB 1 1
18 65179 1 1 66 ARG CD C -25.070 16.857 -7.732 1.00 . A A . 66 ARG CD 1 1
18 65180 1 1 66 ARG CG C -25.781 15.533 -7.423 1.00 . A A . 66 ARG CG 1 1
18 65181 1 1 66 ARG CZ C -23.201 17.575 -9.110 1.00 . A A . 66 ARG CZ 1 1
18 65182 1 1 66 ARG H H -28.308 14.175 -8.692 1.00 . A A . 66 ARG H 1 1
18 65183 1 1 66 ARG HA H -27.712 14.052 -5.780 1.00 . A A . 66 ARG HA 1 1
18 65184 1 1 66 ARG HB2 H -27.626 16.612 -7.374 1.00 . A A . 66 ARG HB2 1 1
18 65185 1 1 66 ARG HB3 H -26.946 16.273 -5.787 1.00 . A A . 66 ARG HB3 1 1
18 65186 1 1 66 ARG HD2 H -25.691 17.440 -8.394 1.00 . A A . 66 ARG HD2 1 1
18 65187 1 1 66 ARG HD3 H -24.930 17.406 -6.810 1.00 . A A . 66 ARG HD3 1 1
18 65188 1 1 66 ARG HE H -23.298 15.788 -8.203 1.00 . A A . 66 ARG HE 1 1
18 65189 1 1 66 ARG HG2 H -25.185 14.945 -6.744 1.00 . A A . 66 ARG HG2 1 1
18 65190 1 1 66 ARG HG3 H -25.939 14.988 -8.340 1.00 . A A . 66 ARG HG3 1 1
18 65191 1 1 66 ARG HH11 H -24.777 18.809 -9.024 1.00 . A A . 66 ARG HH11 1 1
18 65192 1 1 66 ARG HH12 H -23.425 19.384 -9.938 1.00 . A A . 66 ARG HH12 1 1
18 65193 1 1 66 ARG HH21 H -21.504 16.552 -9.399 1.00 . A A . 66 ARG HH21 1 1
18 65194 1 1 66 ARG HH22 H -21.575 18.112 -10.148 1.00 . A A . 66 ARG HH22 1 1
18 65195 1 1 66 ARG N N -27.957 13.811 -7.853 1.00 . A A . 66 ARG N 1 1
18 65196 1 1 66 ARG NE N -23.772 16.630 -8.361 1.00 . A A . 66 ARG NE 1 1
18 65197 1 1 66 ARG NH1 N -23.852 18.675 -9.377 1.00 . A A . 66 ARG NH1 1 1
18 65198 1 1 66 ARG NH2 N -22.000 17.398 -9.590 1.00 . A A . 66 ARG NH2 1 1
18 65199 1 1 66 ARG O O -30.320 15.061 -7.261 1.00 . A A . 66 ARG O 1 1
18 65200 1 1 67 ILE C C -30.540 17.722 -4.134 1.00 . A A . 67 ILE C 1 1
18 65201 1 1 67 ILE CA C -30.880 16.418 -4.857 1.00 . A A . 67 ILE CA 1 1
18 65202 1 1 67 ILE CB C -31.718 15.514 -3.952 1.00 . A A . 67 ILE CB 1 1
18 65203 1 1 67 ILE CD1 C -32.838 13.295 -3.760 1.00 . A A . 67 ILE CD1 1 1
18 65204 1 1 67 ILE CG1 C -32.210 14.293 -4.737 1.00 . A A . 67 ILE CG1 1 1
18 65205 1 1 67 ILE CG2 C -32.926 16.296 -3.428 1.00 . A A . 67 ILE CG2 1 1
18 65206 1 1 67 ILE H H -28.846 15.851 -4.628 1.00 . A A . 67 ILE H 1 1
18 65207 1 1 67 ILE HA H -31.444 16.651 -5.752 1.00 . A A . 67 ILE HA 1 1
18 65208 1 1 67 ILE HB H -31.112 15.187 -3.120 1.00 . A A . 67 ILE HB 1 1
18 65209 1 1 67 ILE HD11 H -32.083 12.935 -3.080 1.00 . A A . 67 ILE HD11 1 1
18 65210 1 1 67 ILE HD12 H -33.258 12.466 -4.302 1.00 . A A . 67 ILE HD12 1 1
18 65211 1 1 67 ILE HD13 H -33.619 13.786 -3.201 1.00 . A A . 67 ILE HD13 1 1
18 65212 1 1 67 ILE HG12 H -32.948 14.607 -5.464 1.00 . A A . 67 ILE HG12 1 1
18 65213 1 1 67 ILE HG13 H -31.380 13.827 -5.247 1.00 . A A . 67 ILE HG13 1 1
18 65214 1 1 67 ILE HG21 H -32.599 16.996 -2.675 1.00 . A A . 67 ILE HG21 1 1
18 65215 1 1 67 ILE HG22 H -33.642 15.613 -2.995 1.00 . A A . 67 ILE HG22 1 1
18 65216 1 1 67 ILE HG23 H -33.388 16.833 -4.243 1.00 . A A . 67 ILE HG23 1 1
18 65217 1 1 67 ILE N N -29.617 15.778 -5.237 1.00 . A A . 67 ILE N 1 1
18 65218 1 1 67 ILE O O -29.661 17.734 -3.275 1.00 . A A . 67 ILE O 1 1
18 65219 1 1 68 ALA C C -32.042 21.094 -3.870 1.00 . A A . 68 ALA C 1 1
18 65220 1 1 68 ALA CA C -30.871 20.114 -3.868 1.00 . A A . 68 ALA CA 1 1
18 65221 1 1 68 ALA CB C -29.705 20.758 -4.620 1.00 . A A . 68 ALA CB 1 1
18 65222 1 1 68 ALA H H -31.867 18.784 -5.212 1.00 . A A . 68 ALA H 1 1
18 65223 1 1 68 ALA HA H -30.564 19.942 -2.845 1.00 . A A . 68 ALA HA 1 1
18 65224 1 1 68 ALA HB1 H -29.997 20.936 -5.643 1.00 . A A . 68 ALA HB1 1 1
18 65225 1 1 68 ALA HB2 H -28.851 20.101 -4.601 1.00 . A A . 68 ALA HB2 1 1
18 65226 1 1 68 ALA HB3 H -29.451 21.697 -4.152 1.00 . A A . 68 ALA HB3 1 1
18 65227 1 1 68 ALA N N -31.193 18.827 -4.500 1.00 . A A . 68 ALA N 1 1
18 65228 1 1 68 ALA O O -32.896 21.068 -4.755 1.00 . A A . 68 ALA O 1 1
18 65229 1 1 69 ALA C C -32.546 24.272 -3.485 1.00 . A A . 69 ALA C 1 1
18 65230 1 1 69 ALA CA C -33.053 23.031 -2.758 1.00 . A A . 69 ALA CA 1 1
18 65231 1 1 69 ALA CB C -33.305 23.359 -1.284 1.00 . A A . 69 ALA CB 1 1
18 65232 1 1 69 ALA H H -31.300 21.968 -2.226 1.00 . A A . 69 ALA H 1 1
18 65233 1 1 69 ALA HA H -33.971 22.696 -3.216 1.00 . A A . 69 ALA HA 1 1
18 65234 1 1 69 ALA HB1 H -32.462 23.906 -0.886 1.00 . A A . 69 ALA HB1 1 1
18 65235 1 1 69 ALA HB2 H -33.435 22.443 -0.728 1.00 . A A . 69 ALA HB2 1 1
18 65236 1 1 69 ALA HB3 H -34.197 23.962 -1.198 1.00 . A A . 69 ALA HB3 1 1
18 65237 1 1 69 ALA N N -32.034 21.989 -2.877 1.00 . A A . 69 ALA N 1 1
18 65238 1 1 69 ALA O O -31.342 24.389 -3.721 1.00 . A A . 69 ALA O 1 1
18 65239 1 1 70 ASP C C -33.964 27.539 -4.469 1.00 . A A . 70 ASP C 1 1
18 65240 1 1 70 ASP CA C -32.987 26.376 -4.593 1.00 . A A . 70 ASP CA 1 1
18 65241 1 1 70 ASP CB C -32.820 26.017 -6.072 1.00 . A A . 70 ASP CB 1 1
18 65242 1 1 70 ASP CG C -32.216 27.184 -6.846 1.00 . A A . 70 ASP CG 1 1
18 65243 1 1 70 ASP H H -34.395 25.062 -3.682 1.00 . A A . 70 ASP H 1 1
18 65244 1 1 70 ASP HA H -32.026 26.688 -4.206 1.00 . A A . 70 ASP HA 1 1
18 65245 1 1 70 ASP HB2 H -32.170 25.158 -6.160 1.00 . A A . 70 ASP HB2 1 1
18 65246 1 1 70 ASP HB3 H -33.786 25.776 -6.490 1.00 . A A . 70 ASP HB3 1 1
18 65247 1 1 70 ASP N N -33.437 25.190 -3.867 1.00 . A A . 70 ASP N 1 1
18 65248 1 1 70 ASP O O -35.104 27.364 -4.030 1.00 . A A . 70 ASP O 1 1
18 65249 1 1 70 ASP OD1 O -31.541 27.995 -6.234 1.00 . A A . 70 ASP OD1 1 1
18 65250 1 1 70 ASP OD2 O -32.434 27.248 -8.045 1.00 . A A . 70 ASP OD2 1 1
18 65251 1 1 71 TYR C C -34.209 30.645 -3.511 1.00 . A A . 71 TYR C 1 1
18 65252 1 1 71 TYR CA C -34.220 29.979 -4.884 1.00 . A A . 71 TYR CA 1 1
18 65253 1 1 71 TYR CB C -35.655 29.797 -5.399 1.00 . A A . 71 TYR CB 1 1
18 65254 1 1 71 TYR CD1 C -35.445 30.233 -7.871 1.00 . A A . 71 TYR CD1 1 1
18 65255 1 1 71 TYR CD2 C -35.649 27.939 -7.110 1.00 . A A . 71 TYR CD2 1 1
18 65256 1 1 71 TYR CE1 C -35.370 29.788 -9.195 1.00 . A A . 71 TYR CE1 1 1
18 65257 1 1 71 TYR CE2 C -35.572 27.495 -8.435 1.00 . A A . 71 TYR CE2 1 1
18 65258 1 1 71 TYR CG C -35.586 29.310 -6.827 1.00 . A A . 71 TYR CG 1 1
18 65259 1 1 71 TYR CZ C -35.433 28.420 -9.478 1.00 . A A . 71 TYR CZ 1 1
18 65260 1 1 71 TYR H H -32.548 28.732 -5.213 1.00 . A A . 71 TYR H 1 1
18 65261 1 1 71 TYR HA H -33.722 30.642 -5.568 1.00 . A A . 71 TYR HA 1 1
18 65262 1 1 71 TYR HB2 H -36.193 29.093 -4.791 1.00 . A A . 71 TYR HB2 1 1
18 65263 1 1 71 TYR HB3 H -36.164 30.748 -5.376 1.00 . A A . 71 TYR HB3 1 1
18 65264 1 1 71 TYR HD1 H -35.396 31.290 -7.654 1.00 . A A . 71 TYR HD1 1 1
18 65265 1 1 71 TYR HD2 H -35.756 27.227 -6.307 1.00 . A A . 71 TYR HD2 1 1
18 65266 1 1 71 TYR HE1 H -35.261 30.500 -9.999 1.00 . A A . 71 TYR HE1 1 1
18 65267 1 1 71 TYR HE2 H -35.619 26.438 -8.655 1.00 . A A . 71 TYR HE2 1 1
18 65268 1 1 71 TYR HH H -35.968 27.253 -10.890 1.00 . A A . 71 TYR HH 1 1
18 65269 1 1 71 TYR N N -33.470 28.715 -4.885 1.00 . A A . 71 TYR N 1 1
18 65270 1 1 71 TYR O O -33.134 30.887 -2.945 1.00 . A A . 71 TYR O 1 1
18 65271 1 1 71 TYR OH O -35.357 27.985 -10.785 1.00 . A A . 71 TYR OH 1 1
18 65272 1 1 72 ALA C C -35.089 33.069 -1.757 1.00 . A A . 72 ALA C 1 1
18 65273 1 1 72 ALA CA C -35.543 31.607 -1.696 1.00 . A A . 72 ALA CA 1 1
18 65274 1 1 72 ALA CB C -34.728 30.857 -0.637 1.00 . A A . 72 ALA CB 1 1
18 65275 1 1 72 ALA H H -36.208 30.742 -3.512 1.00 . A A . 72 ALA H 1 1
18 65276 1 1 72 ALA HA H -36.584 31.583 -1.409 1.00 . A A . 72 ALA HA 1 1
18 65277 1 1 72 ALA HB1 H -35.119 31.084 0.346 1.00 . A A . 72 ALA HB1 1 1
18 65278 1 1 72 ALA HB2 H -33.694 31.163 -0.689 1.00 . A A . 72 ALA HB2 1 1
18 65279 1 1 72 ALA HB3 H -34.798 29.793 -0.814 1.00 . A A . 72 ALA HB3 1 1
18 65280 1 1 72 ALA N N -35.402 30.953 -2.997 1.00 . A A . 72 ALA N 1 1
18 65281 1 1 72 ALA O O -33.892 33.357 -1.735 1.00 . A A . 72 ALA O 1 1
18 65282 1 1 73 ARG C C -36.943 36.262 -1.455 1.00 . A A . 73 ARG C 1 1
18 65283 1 1 73 ARG CA C -35.735 35.415 -1.872 1.00 . A A . 73 ARG CA 1 1
18 65284 1 1 73 ARG CB C -35.289 35.814 -3.287 1.00 . A A . 73 ARG CB 1 1
18 65285 1 1 73 ARG CD C -35.905 35.696 -5.708 1.00 . A A . 73 ARG CD 1 1
18 65286 1 1 73 ARG CG C -36.141 35.080 -4.326 1.00 . A A . 73 ARG CG 1 1
18 65287 1 1 73 ARG CZ C -34.041 36.107 -7.207 1.00 . A A . 73 ARG CZ 1 1
18 65288 1 1 73 ARG H H -36.993 33.703 -1.829 1.00 . A A . 73 ARG H 1 1
18 65289 1 1 73 ARG HA H -34.924 35.613 -1.187 1.00 . A A . 73 ARG HA 1 1
18 65290 1 1 73 ARG HB2 H -35.400 36.882 -3.420 1.00 . A A . 73 ARG HB2 1 1
18 65291 1 1 73 ARG HB3 H -34.252 35.544 -3.425 1.00 . A A . 73 ARG HB3 1 1
18 65292 1 1 73 ARG HD2 H -36.562 35.228 -6.424 1.00 . A A . 73 ARG HD2 1 1
18 65293 1 1 73 ARG HD3 H -36.119 36.754 -5.667 1.00 . A A . 73 ARG HD3 1 1
18 65294 1 1 73 ARG HE H -33.939 34.904 -5.609 1.00 . A A . 73 ARG HE 1 1
18 65295 1 1 73 ARG HG2 H -35.866 34.036 -4.344 1.00 . A A . 73 ARG HG2 1 1
18 65296 1 1 73 ARG HG3 H -37.185 35.173 -4.068 1.00 . A A . 73 ARG HG3 1 1
18 65297 1 1 73 ARG HH11 H -35.755 37.056 -7.618 1.00 . A A . 73 ARG HH11 1 1
18 65298 1 1 73 ARG HH12 H -34.447 37.365 -8.712 1.00 . A A . 73 ARG HH12 1 1
18 65299 1 1 73 ARG HH21 H -32.215 35.302 -7.040 1.00 . A A . 73 ARG HH21 1 1
18 65300 1 1 73 ARG HH22 H -32.443 36.371 -8.383 1.00 . A A . 73 ARG HH22 1 1
18 65301 1 1 73 ARG N N -36.054 33.988 -1.822 1.00 . A A . 73 ARG N 1 1
18 65302 1 1 73 ARG NE N -34.521 35.497 -6.127 1.00 . A A . 73 ARG NE 1 1
18 65303 1 1 73 ARG NH1 N -34.807 36.905 -7.900 1.00 . A A . 73 ARG NH1 1 1
18 65304 1 1 73 ARG NH2 N -32.803 35.912 -7.572 1.00 . A A . 73 ARG NH2 1 1
18 65305 1 1 73 ARG O O -37.910 36.396 -2.204 1.00 . A A . 73 ARG O 1 1
18 65306 1 1 74 TYR C C -37.413 39.064 0.665 1.00 . A A . 74 TYR C 1 1
18 65307 1 1 74 TYR CA C -37.956 37.692 0.263 1.00 . A A . 74 TYR CA 1 1
18 65308 1 1 74 TYR CB C -38.604 37.031 1.482 1.00 . A A . 74 TYR CB 1 1
18 65309 1 1 74 TYR CD1 C -40.667 35.844 0.655 1.00 . A A . 74 TYR CD1 1 1
18 65310 1 1 74 TYR CD2 C -38.668 34.540 1.079 1.00 . A A . 74 TYR CD2 1 1
18 65311 1 1 74 TYR CE1 C -41.345 34.680 0.271 1.00 . A A . 74 TYR CE1 1 1
18 65312 1 1 74 TYR CE2 C -39.346 33.376 0.693 1.00 . A A . 74 TYR CE2 1 1
18 65313 1 1 74 TYR CG C -39.330 35.774 1.059 1.00 . A A . 74 TYR CG 1 1
18 65314 1 1 74 TYR CZ C -40.684 33.446 0.289 1.00 . A A . 74 TYR CZ 1 1
18 65315 1 1 74 TYR H H -36.073 36.707 0.296 1.00 . A A . 74 TYR H 1 1
18 65316 1 1 74 TYR HA H -38.710 37.826 -0.502 1.00 . A A . 74 TYR HA 1 1
18 65317 1 1 74 TYR HB2 H -37.839 36.779 2.202 1.00 . A A . 74 TYR HB2 1 1
18 65318 1 1 74 TYR HB3 H -39.307 37.716 1.931 1.00 . A A . 74 TYR HB3 1 1
18 65319 1 1 74 TYR HD1 H -41.178 36.796 0.640 1.00 . A A . 74 TYR HD1 1 1
18 65320 1 1 74 TYR HD2 H -37.636 34.485 1.390 1.00 . A A . 74 TYR HD2 1 1
18 65321 1 1 74 TYR HE1 H -42.379 34.735 -0.040 1.00 . A A . 74 TYR HE1 1 1
18 65322 1 1 74 TYR HE2 H -38.835 32.424 0.709 1.00 . A A . 74 TYR HE2 1 1
18 65323 1 1 74 TYR HH H -42.158 32.239 0.428 1.00 . A A . 74 TYR HH 1 1
18 65324 1 1 74 TYR N N -36.873 36.843 -0.253 1.00 . A A . 74 TYR N 1 1
18 65325 1 1 74 TYR O O -36.398 39.162 1.346 1.00 . A A . 74 TYR O 1 1
18 65326 1 1 74 TYR OH O -41.352 32.298 -0.090 1.00 . A A . 74 TYR OH 1 1
18 65327 1 1 75 ARG C C -38.734 42.498 0.330 1.00 . A A . 75 ARG C 1 1
18 65328 1 1 75 ARG CA C -37.642 41.468 0.590 1.00 . A A . 75 ARG CA 1 1
18 65329 1 1 75 ARG CB C -36.394 41.817 -0.223 1.00 . A A . 75 ARG CB 1 1
18 65330 1 1 75 ARG CD C -35.460 42.085 -2.523 1.00 . A A . 75 ARG CD 1 1
18 65331 1 1 75 ARG CG C -36.732 41.822 -1.716 1.00 . A A . 75 ARG CG 1 1
18 65332 1 1 75 ARG CZ C -33.855 43.875 -2.840 1.00 . A A . 75 ARG CZ 1 1
18 65333 1 1 75 ARG H H -38.902 40.003 -0.290 1.00 . A A . 75 ARG H 1 1
18 65334 1 1 75 ARG HA H -37.387 41.493 1.638 1.00 . A A . 75 ARG HA 1 1
18 65335 1 1 75 ARG HB2 H -36.039 42.795 0.067 1.00 . A A . 75 ARG HB2 1 1
18 65336 1 1 75 ARG HB3 H -35.625 41.084 -0.033 1.00 . A A . 75 ARG HB3 1 1
18 65337 1 1 75 ARG HD2 H -34.702 41.372 -2.236 1.00 . A A . 75 ARG HD2 1 1
18 65338 1 1 75 ARG HD3 H -35.675 41.974 -3.575 1.00 . A A . 75 ARG HD3 1 1
18 65339 1 1 75 ARG HE H -35.467 44.022 -1.662 1.00 . A A . 75 ARG HE 1 1
18 65340 1 1 75 ARG HG2 H -37.146 40.863 -1.994 1.00 . A A . 75 ARG HG2 1 1
18 65341 1 1 75 ARG HG3 H -37.453 42.599 -1.922 1.00 . A A . 75 ARG HG3 1 1
18 65342 1 1 75 ARG HH11 H -33.521 42.176 -3.845 1.00 . A A . 75 ARG HH11 1 1
18 65343 1 1 75 ARG HH12 H -32.351 43.432 -4.086 1.00 . A A . 75 ARG HH12 1 1
18 65344 1 1 75 ARG HH21 H -33.937 45.676 -1.968 1.00 . A A . 75 ARG HH21 1 1
18 65345 1 1 75 ARG HH22 H -32.588 45.415 -3.021 1.00 . A A . 75 ARG HH22 1 1
18 65346 1 1 75 ARG N N -38.093 40.123 0.249 1.00 . A A . 75 ARG N 1 1
18 65347 1 1 75 ARG NE N -34.970 43.434 -2.267 1.00 . A A . 75 ARG NE 1 1
18 65348 1 1 75 ARG NH1 N -33.191 43.101 -3.653 1.00 . A A . 75 ARG NH1 1 1
18 65349 1 1 75 ARG NH2 N -33.427 45.083 -2.591 1.00 . A A . 75 ARG NH2 1 1
18 65350 1 1 75 ARG O O -38.451 43.680 0.137 1.00 . A A . 75 ARG O 1 1
18 65351 1 1 76 LYS C C -41.205 43.987 1.182 1.00 . A A . 76 LYS C 1 1
18 65352 1 1 76 LYS CA C -41.105 42.937 0.079 1.00 . A A . 76 LYS CA 1 1
18 65353 1 1 76 LYS CB C -42.406 42.132 0.027 1.00 . A A . 76 LYS CB 1 1
18 65354 1 1 76 LYS CD C -42.376 41.834 -2.482 1.00 . A A . 76 LYS CD 1 1
18 65355 1 1 76 LYS CE C -42.809 40.857 -3.578 1.00 . A A . 76 LYS CE 1 1
18 65356 1 1 76 LYS CG C -42.368 41.114 -1.125 1.00 . A A . 76 LYS CG 1 1
18 65357 1 1 76 LYS H H -40.147 41.091 0.478 1.00 . A A . 76 LYS H 1 1
18 65358 1 1 76 LYS HA H -40.962 43.439 -0.862 1.00 . A A . 76 LYS HA 1 1
18 65359 1 1 76 LYS HB2 H -42.537 41.606 0.962 1.00 . A A . 76 LYS HB2 1 1
18 65360 1 1 76 LYS HB3 H -43.236 42.806 -0.120 1.00 . A A . 76 LYS HB3 1 1
18 65361 1 1 76 LYS HD2 H -43.062 42.667 -2.449 1.00 . A A . 76 LYS HD2 1 1
18 65362 1 1 76 LYS HD3 H -41.383 42.193 -2.708 1.00 . A A . 76 LYS HD3 1 1
18 65363 1 1 76 LYS HE2 H -42.100 40.044 -3.635 1.00 . A A . 76 LYS HE2 1 1
18 65364 1 1 76 LYS HE3 H -43.788 40.466 -3.345 1.00 . A A . 76 LYS HE3 1 1
18 65365 1 1 76 LYS HG2 H -41.469 40.519 -1.043 1.00 . A A . 76 LYS HG2 1 1
18 65366 1 1 76 LYS HG3 H -43.229 40.467 -1.056 1.00 . A A . 76 LYS HG3 1 1
18 65367 1 1 76 LYS HZ1 H -42.775 40.880 -5.661 1.00 . A A . 76 LYS HZ1 1 1
18 65368 1 1 76 LYS HZ2 H -42.068 42.246 -4.941 1.00 . A A . 76 LYS HZ2 1 1
18 65369 1 1 76 LYS HZ3 H -43.758 42.078 -4.973 1.00 . A A . 76 LYS HZ3 1 1
18 65370 1 1 76 LYS N N -39.980 42.043 0.321 1.00 . A A . 76 LYS N 1 1
18 65371 1 1 76 LYS NZ N -42.856 41.568 -4.887 1.00 . A A . 76 LYS NZ 1 1
18 65372 1 1 76 LYS O O -41.440 45.163 0.909 1.00 . A A . 76 LYS O 1 1
18 65373 1 1 77 TRP C C -40.355 43.941 4.769 1.00 . A A . 77 TRP C 1 1
18 65374 1 1 77 TRP CA C -41.110 44.485 3.559 1.00 . A A . 77 TRP CA 1 1
18 65375 1 1 77 TRP CB C -42.575 44.717 3.933 1.00 . A A . 77 TRP CB 1 1
18 65376 1 1 77 TRP CD1 C -42.847 45.761 6.217 1.00 . A A . 77 TRP CD1 1 1
18 65377 1 1 77 TRP CD2 C -42.625 47.293 4.585 1.00 . A A . 77 TRP CD2 1 1
18 65378 1 1 77 TRP CE2 C -42.767 48.009 5.797 1.00 . A A . 77 TRP CE2 1 1
18 65379 1 1 77 TRP CE3 C -42.467 48.026 3.395 1.00 . A A . 77 TRP CE3 1 1
18 65380 1 1 77 TRP CG C -42.678 45.867 4.880 1.00 . A A . 77 TRP CG 1 1
18 65381 1 1 77 TRP CH2 C -42.597 50.117 4.637 1.00 . A A . 77 TRP CH2 1 1
18 65382 1 1 77 TRP CZ2 C -42.754 49.403 5.828 1.00 . A A . 77 TRP CZ2 1 1
18 65383 1 1 77 TRP CZ3 C -42.454 49.431 3.422 1.00 . A A . 77 TRP CZ3 1 1
18 65384 1 1 77 TRP H H -40.847 42.610 2.596 1.00 . A A . 77 TRP H 1 1
18 65385 1 1 77 TRP HA H -40.671 45.429 3.272 1.00 . A A . 77 TRP HA 1 1
18 65386 1 1 77 TRP HB2 H -43.143 44.935 3.040 1.00 . A A . 77 TRP HB2 1 1
18 65387 1 1 77 TRP HB3 H -42.972 43.828 4.402 1.00 . A A . 77 TRP HB3 1 1
18 65388 1 1 77 TRP HD1 H -42.927 44.836 6.769 1.00 . A A . 77 TRP HD1 1 1
18 65389 1 1 77 TRP HE1 H -43.014 47.233 7.715 1.00 . A A . 77 TRP HE1 1 1
18 65390 1 1 77 TRP HE3 H -42.356 47.506 2.456 1.00 . A A . 77 TRP HE3 1 1
18 65391 1 1 77 TRP HH2 H -42.587 51.197 4.650 1.00 . A A . 77 TRP HH2 1 1
18 65392 1 1 77 TRP HZ2 H -42.866 49.927 6.765 1.00 . A A . 77 TRP HZ2 1 1
18 65393 1 1 77 TRP HZ3 H -42.333 49.984 2.503 1.00 . A A . 77 TRP HZ3 1 1
18 65394 1 1 77 TRP N N -41.029 43.559 2.431 1.00 . A A . 77 TRP N 1 1
18 65395 1 1 77 TRP NE1 N -42.898 47.031 6.763 1.00 . A A . 77 TRP NE1 1 1
18 65396 1 1 77 TRP O O -40.518 42.779 5.145 1.00 . A A . 77 TRP O 1 1
18 65397 1 1 78 ASN C C -39.308 45.096 7.806 1.00 . A A . 78 ASN C 1 1
18 65398 1 1 78 ASN CA C -38.752 44.412 6.560 1.00 . A A . 78 ASN CA 1 1
18 65399 1 1 78 ASN CB C -37.289 44.814 6.363 1.00 . A A . 78 ASN CB 1 1
18 65400 1 1 78 ASN CG C -36.663 43.973 5.255 1.00 . A A . 78 ASN CG 1 1
18 65401 1 1 78 ASN H H -39.454 45.708 5.033 1.00 . A A . 78 ASN H 1 1
18 65402 1 1 78 ASN HA H -38.803 43.341 6.696 1.00 . A A . 78 ASN HA 1 1
18 65403 1 1 78 ASN HB2 H -37.238 45.859 6.094 1.00 . A A . 78 ASN HB2 1 1
18 65404 1 1 78 ASN HB3 H -36.746 44.654 7.283 1.00 . A A . 78 ASN HB3 1 1
18 65405 1 1 78 ASN HD21 H -35.670 45.495 4.454 1.00 . A A . 78 ASN HD21 1 1
18 65406 1 1 78 ASN HD22 H -35.460 44.001 3.675 1.00 . A A . 78 ASN HD22 1 1
18 65407 1 1 78 ASN N N -39.533 44.795 5.380 1.00 . A A . 78 ASN N 1 1
18 65408 1 1 78 ASN ND2 N -35.865 44.537 4.390 1.00 . A A . 78 ASN ND2 1 1
18 65409 1 1 78 ASN O O -39.789 46.227 7.742 1.00 . A A . 78 ASN O 1 1
18 65410 1 1 78 ASN OD1 O -36.911 42.770 5.173 1.00 . A A . 78 ASN OD1 1 1
18 65411 1 1 79 ASN C C -38.699 45.839 10.857 1.00 . A A . 79 ASN C 1 1
18 65412 1 1 79 ASN CA C -39.748 44.950 10.196 1.00 . A A . 79 ASN CA 1 1
18 65413 1 1 79 ASN CB C -40.127 43.814 11.147 1.00 . A A . 79 ASN CB 1 1
18 65414 1 1 79 ASN CG C -38.893 42.982 11.484 1.00 . A A . 79 ASN CG 1 1
18 65415 1 1 79 ASN H H -38.852 43.502 8.931 1.00 . A A . 79 ASN H 1 1
18 65416 1 1 79 ASN HA H -40.630 45.541 9.994 1.00 . A A . 79 ASN HA 1 1
18 65417 1 1 79 ASN HB2 H -40.538 44.230 12.055 1.00 . A A . 79 ASN HB2 1 1
18 65418 1 1 79 ASN HB3 H -40.865 43.183 10.675 1.00 . A A . 79 ASN HB3 1 1
18 65419 1 1 79 ASN HD21 H -39.933 41.513 12.323 1.00 . A A . 79 ASN HD21 1 1
18 65420 1 1 79 ASN HD22 H -38.250 41.294 12.308 1.00 . A A . 79 ASN HD22 1 1
18 65421 1 1 79 ASN N N -39.244 44.401 8.939 1.00 . A A . 79 ASN N 1 1
18 65422 1 1 79 ASN ND2 N -39.037 41.834 12.089 1.00 . A A . 79 ASN ND2 1 1
18 65423 1 1 79 ASN O O -37.518 45.784 10.513 1.00 . A A . 79 ASN O 1 1
18 65424 1 1 79 ASN OD1 O -37.769 43.389 11.188 1.00 . A A . 79 ASN OD1 1 1
18 65425 1 1 80 ASN C C -38.672 47.734 13.972 1.00 . A A . 80 ASN C 1 1
18 65426 1 1 80 ASN CA C -38.238 47.570 12.517 1.00 . A A . 80 ASN CA 1 1
18 65427 1 1 80 ASN CB C -38.229 48.938 11.831 1.00 . A A . 80 ASN CB 1 1
18 65428 1 1 80 ASN CG C -37.035 49.757 12.311 1.00 . A A . 80 ASN CG 1 1
18 65429 1 1 80 ASN H H -40.096 46.662 12.036 1.00 . A A . 80 ASN H 1 1
18 65430 1 1 80 ASN HA H -37.237 47.164 12.498 1.00 . A A . 80 ASN HA 1 1
18 65431 1 1 80 ASN HB2 H -38.164 48.801 10.761 1.00 . A A . 80 ASN HB2 1 1
18 65432 1 1 80 ASN HB3 H -39.142 49.463 12.069 1.00 . A A . 80 ASN HB3 1 1
18 65433 1 1 80 ASN HD21 H -35.884 49.252 10.772 1.00 . A A . 80 ASN HD21 1 1
18 65434 1 1 80 ASN HD22 H -35.166 50.291 11.907 1.00 . A A . 80 ASN HD22 1 1
18 65435 1 1 80 ASN N N -39.142 46.663 11.808 1.00 . A A . 80 ASN N 1 1
18 65436 1 1 80 ASN ND2 N -35.937 49.767 11.604 1.00 . A A . 80 ASN ND2 1 1
18 65437 1 1 80 ASN O O -39.861 47.865 14.266 1.00 . A A . 80 ASN O 1 1
18 65438 1 1 80 ASN OD1 O -37.104 50.403 13.356 1.00 . A A . 80 ASN OD1 1 1
18 65439 1 1 81 LYS C C -37.627 49.299 16.767 1.00 . A A . 81 LYS C 1 1
18 65440 1 1 81 LYS CA C -37.972 47.884 16.310 1.00 . A A . 81 LYS CA 1 1
18 65441 1 1 81 LYS CB C -37.146 46.871 17.108 1.00 . A A . 81 LYS CB 1 1
18 65442 1 1 81 LYS CD C -34.838 46.037 17.582 1.00 . A A . 81 LYS CD 1 1
18 65443 1 1 81 LYS CE C -33.349 46.265 17.318 1.00 . A A . 81 LYS CE 1 1
18 65444 1 1 81 LYS CG C -35.654 47.105 16.853 1.00 . A A . 81 LYS CG 1 1
18 65445 1 1 81 LYS H H -36.769 47.625 14.582 1.00 . A A . 81 LYS H 1 1
18 65446 1 1 81 LYS HA H -39.021 47.702 16.499 1.00 . A A . 81 LYS HA 1 1
18 65447 1 1 81 LYS HB2 H -37.356 46.987 18.161 1.00 . A A . 81 LYS HB2 1 1
18 65448 1 1 81 LYS HB3 H -37.408 45.870 16.796 1.00 . A A . 81 LYS HB3 1 1
18 65449 1 1 81 LYS HD2 H -35.029 46.101 18.645 1.00 . A A . 81 LYS HD2 1 1
18 65450 1 1 81 LYS HD3 H -35.121 45.059 17.223 1.00 . A A . 81 LYS HD3 1 1
18 65451 1 1 81 LYS HE2 H -33.158 46.203 16.256 1.00 . A A . 81 LYS HE2 1 1
18 65452 1 1 81 LYS HE3 H -33.064 47.242 17.679 1.00 . A A . 81 LYS HE3 1 1
18 65453 1 1 81 LYS HG2 H -35.456 47.050 15.793 1.00 . A A . 81 LYS HG2 1 1
18 65454 1 1 81 LYS HG3 H -35.374 48.081 17.222 1.00 . A A . 81 LYS HG3 1 1
18 65455 1 1 81 LYS HZ1 H -31.960 44.713 17.341 1.00 . A A . 81 LYS HZ1 1 1
18 65456 1 1 81 LYS HZ2 H -33.199 44.551 18.491 1.00 . A A . 81 LYS HZ2 1 1
18 65457 1 1 81 LYS HZ3 H -31.946 45.673 18.739 1.00 . A A . 81 LYS HZ3 1 1
18 65458 1 1 81 LYS N N -37.695 47.731 14.879 1.00 . A A . 81 LYS N 1 1
18 65459 1 1 81 LYS NZ N -32.554 45.221 18.026 1.00 . A A . 81 LYS NZ 1 1
18 65460 1 1 81 LYS O O -36.803 49.977 16.153 1.00 . A A . 81 LYS O 1 1
18 65461 1 1 82 TYR C C -37.523 51.009 19.825 1.00 . A A . 82 TYR C 1 1
18 65462 1 1 82 TYR CA C -38.037 51.089 18.390 1.00 . A A . 82 TYR CA 1 1
18 65463 1 1 82 TYR CB C -39.343 51.883 18.370 1.00 . A A . 82 TYR CB 1 1
18 65464 1 1 82 TYR CD1 C -40.508 51.328 20.535 1.00 . A A . 82 TYR CD1 1 1
18 65465 1 1 82 TYR CD2 C -41.248 50.238 18.499 1.00 . A A . 82 TYR CD2 1 1
18 65466 1 1 82 TYR CE1 C -41.480 50.628 21.262 1.00 . A A . 82 TYR CE1 1 1
18 65467 1 1 82 TYR CE2 C -42.217 49.538 19.226 1.00 . A A . 82 TYR CE2 1 1
18 65468 1 1 82 TYR CG C -40.393 51.132 19.154 1.00 . A A . 82 TYR CG 1 1
18 65469 1 1 82 TYR CZ C -42.334 49.734 20.608 1.00 . A A . 82 TYR CZ 1 1
18 65470 1 1 82 TYR H H -38.918 49.158 18.292 1.00 . A A . 82 TYR H 1 1
18 65471 1 1 82 TYR HA H -37.305 51.606 17.785 1.00 . A A . 82 TYR HA 1 1
18 65472 1 1 82 TYR HB2 H -39.181 52.853 18.818 1.00 . A A . 82 TYR HB2 1 1
18 65473 1 1 82 TYR HB3 H -39.675 52.007 17.350 1.00 . A A . 82 TYR HB3 1 1
18 65474 1 1 82 TYR HD1 H -39.850 52.019 21.040 1.00 . A A . 82 TYR HD1 1 1
18 65475 1 1 82 TYR HD2 H -41.158 50.087 17.434 1.00 . A A . 82 TYR HD2 1 1
18 65476 1 1 82 TYR HE1 H -41.570 50.780 22.328 1.00 . A A . 82 TYR HE1 1 1
18 65477 1 1 82 TYR HE2 H -42.877 48.847 18.722 1.00 . A A . 82 TYR HE2 1 1
18 65478 1 1 82 TYR HH H -43.050 49.078 22.252 1.00 . A A . 82 TYR HH 1 1
18 65479 1 1 82 TYR N N -38.270 49.743 17.849 1.00 . A A . 82 TYR N 1 1
18 65480 1 1 82 TYR O O -38.093 50.309 20.662 1.00 . A A . 82 TYR O 1 1
18 65481 1 1 82 TYR OH O -43.291 49.042 21.324 1.00 . A A . 82 TYR OH 1 1
18 65482 1 1 83 SER C C -36.704 52.609 22.380 1.00 . A A . 83 SER C 1 1
18 65483 1 1 83 SER CA C -35.866 51.750 21.439 1.00 . A A . 83 SER CA 1 1
18 65484 1 1 83 SER CB C -34.440 52.297 21.383 1.00 . A A . 83 SER CB 1 1
18 65485 1 1 83 SER H H -36.037 52.280 19.394 1.00 . A A . 83 SER H 1 1
18 65486 1 1 83 SER HA H -35.838 50.740 21.818 1.00 . A A . 83 SER HA 1 1
18 65487 1 1 83 SER HB2 H -34.437 53.249 20.879 1.00 . A A . 83 SER HB2 1 1
18 65488 1 1 83 SER HB3 H -34.063 52.422 22.389 1.00 . A A . 83 SER HB3 1 1
18 65489 1 1 83 SER HG H -33.618 51.650 19.741 1.00 . A A . 83 SER HG 1 1
18 65490 1 1 83 SER N N -36.446 51.738 20.102 1.00 . A A . 83 SER N 1 1
18 65491 1 1 83 SER O O -37.346 52.099 23.299 1.00 . A A . 83 SER O 1 1
18 65492 1 1 83 SER OG O -33.617 51.386 20.665 1.00 . A A . 83 SER OG 1 1
18 65493 1 1 84 VAL C C -38.181 55.872 22.091 1.00 . A A . 84 VAL C 1 1
18 65494 1 1 84 VAL CA C -37.451 54.863 22.970 1.00 . A A . 84 VAL CA 1 1
18 65495 1 1 84 VAL CB C -36.506 55.601 23.917 1.00 . A A . 84 VAL CB 1 1
18 65496 1 1 84 VAL CG1 C -35.854 54.600 24.875 1.00 . A A . 84 VAL CG1 1 1
18 65497 1 1 84 VAL CG2 C -35.418 56.307 23.104 1.00 . A A . 84 VAL CG2 1 1
18 65498 1 1 84 VAL H H -36.159 54.265 21.396 1.00 . A A . 84 VAL H 1 1
18 65499 1 1 84 VAL HA H -38.180 54.322 23.558 1.00 . A A . 84 VAL HA 1 1
18 65500 1 1 84 VAL HB H -37.064 56.331 24.486 1.00 . A A . 84 VAL HB 1 1
18 65501 1 1 84 VAL HG11 H -35.336 55.135 25.656 1.00 . A A . 84 VAL HG11 1 1
18 65502 1 1 84 VAL HG12 H -35.152 53.986 24.331 1.00 . A A . 84 VAL HG12 1 1
18 65503 1 1 84 VAL HG13 H -36.617 53.974 25.314 1.00 . A A . 84 VAL HG13 1 1
18 65504 1 1 84 VAL HG21 H -34.986 55.612 22.401 1.00 . A A . 84 VAL HG21 1 1
18 65505 1 1 84 VAL HG22 H -34.650 56.671 23.770 1.00 . A A . 84 VAL HG22 1 1
18 65506 1 1 84 VAL HG23 H -35.853 57.139 22.568 1.00 . A A . 84 VAL HG23 1 1
18 65507 1 1 84 VAL N N -36.692 53.921 22.143 1.00 . A A . 84 VAL N 1 1
18 65508 1 1 84 VAL O O -37.858 56.032 20.915 1.00 . A A . 84 VAL O 1 1
18 65509 1 1 85 ASN C C -39.055 58.738 21.574 1.00 . A A . 85 ASN C 1 1
18 65510 1 1 85 ASN CA C -39.934 57.542 21.924 1.00 . A A . 85 ASN CA 1 1
18 65511 1 1 85 ASN CB C -41.129 58.013 22.756 1.00 . A A . 85 ASN CB 1 1
18 65512 1 1 85 ASN CG C -42.118 56.867 22.959 1.00 . A A . 85 ASN CG 1 1
18 65513 1 1 85 ASN H H -39.382 56.382 23.610 1.00 . A A . 85 ASN H 1 1
18 65514 1 1 85 ASN HA H -40.297 57.095 21.011 1.00 . A A . 85 ASN HA 1 1
18 65515 1 1 85 ASN HB2 H -40.780 58.359 23.718 1.00 . A A . 85 ASN HB2 1 1
18 65516 1 1 85 ASN HB3 H -41.625 58.825 22.243 1.00 . A A . 85 ASN HB3 1 1
18 65517 1 1 85 ASN HD21 H -41.635 55.943 21.270 1.00 . A A . 85 ASN HD21 1 1
18 65518 1 1 85 ASN HD22 H -42.836 55.182 22.194 1.00 . A A . 85 ASN HD22 1 1
18 65519 1 1 85 ASN N N -39.167 56.550 22.669 1.00 . A A . 85 ASN N 1 1
18 65520 1 1 85 ASN ND2 N -42.203 55.919 22.067 1.00 . A A . 85 ASN ND2 1 1
18 65521 1 1 85 ASN O O -38.251 59.190 22.389 1.00 . A A . 85 ASN O 1 1
18 65522 1 1 85 ASN OD1 O -42.835 56.838 23.959 1.00 . A A . 85 ASN OD1 1 1
18 65523 1 1 86 ILE C C -39.304 61.642 19.804 1.00 . A A . 86 ILE C 1 1
18 65524 1 1 86 ILE CA C -38.428 60.396 19.889 1.00 . A A . 86 ILE CA 1 1
18 65525 1 1 86 ILE CB C -37.835 60.094 18.511 1.00 . A A . 86 ILE CB 1 1
18 65526 1 1 86 ILE CD1 C -36.544 58.395 17.207 1.00 . A A . 86 ILE CD1 1 1
18 65527 1 1 86 ILE CG1 C -36.917 58.871 18.612 1.00 . A A . 86 ILE CG1 1 1
18 65528 1 1 86 ILE CG2 C -37.032 61.301 18.018 1.00 . A A . 86 ILE CG2 1 1
18 65529 1 1 86 ILE H H -39.869 58.844 19.747 1.00 . A A . 86 ILE H 1 1
18 65530 1 1 86 ILE HA H -37.617 60.585 20.580 1.00 . A A . 86 ILE HA 1 1
18 65531 1 1 86 ILE HB H -38.636 59.887 17.814 1.00 . A A . 86 ILE HB 1 1
18 65532 1 1 86 ILE HD11 H -37.431 58.049 16.696 1.00 . A A . 86 ILE HD11 1 1
18 65533 1 1 86 ILE HD12 H -35.831 57.586 17.278 1.00 . A A . 86 ILE HD12 1 1
18 65534 1 1 86 ILE HD13 H -36.107 59.212 16.654 1.00 . A A . 86 ILE HD13 1 1
18 65535 1 1 86 ILE HG12 H -36.021 59.140 19.152 1.00 . A A . 86 ILE HG12 1 1
18 65536 1 1 86 ILE HG13 H -37.430 58.078 19.135 1.00 . A A . 86 ILE HG13 1 1
18 65537 1 1 86 ILE HG21 H -36.435 61.693 18.829 1.00 . A A . 86 ILE HG21 1 1
18 65538 1 1 86 ILE HG22 H -37.711 62.064 17.669 1.00 . A A . 86 ILE HG22 1 1
18 65539 1 1 86 ILE HG23 H -36.385 60.999 17.208 1.00 . A A . 86 ILE HG23 1 1
18 65540 1 1 86 ILE N N -39.213 59.248 20.352 1.00 . A A . 86 ILE N 1 1
18 65541 1 1 86 ILE O O -40.353 61.632 19.162 1.00 . A A . 86 ILE O 1 1
18 65542 1 1 87 GLU C C -39.141 64.869 19.313 1.00 . A A . 87 GLU C 1 1
18 65543 1 1 87 GLU CA C -39.604 63.975 20.459 1.00 . A A . 87 GLU CA 1 1
18 65544 1 1 87 GLU CB C -39.394 64.701 21.788 1.00 . A A . 87 GLU CB 1 1
18 65545 1 1 87 GLU CD C -39.787 64.580 24.255 1.00 . A A . 87 GLU CD 1 1
18 65546 1 1 87 GLU CG C -40.063 63.910 22.913 1.00 . A A . 87 GLU CG 1 1
18 65547 1 1 87 GLU H H -38.016 62.658 20.953 1.00 . A A . 87 GLU H 1 1
18 65548 1 1 87 GLU HA H -40.657 63.768 20.339 1.00 . A A . 87 GLU HA 1 1
18 65549 1 1 87 GLU HB2 H -38.336 64.788 21.988 1.00 . A A . 87 GLU HB2 1 1
18 65550 1 1 87 GLU HB3 H -39.833 65.686 21.734 1.00 . A A . 87 GLU HB3 1 1
18 65551 1 1 87 GLU HG2 H -41.130 63.876 22.742 1.00 . A A . 87 GLU HG2 1 1
18 65552 1 1 87 GLU HG3 H -39.670 62.904 22.928 1.00 . A A . 87 GLU HG3 1 1
18 65553 1 1 87 GLU N N -38.860 62.715 20.459 1.00 . A A . 87 GLU N 1 1
18 65554 1 1 87 GLU O O -39.649 65.974 19.130 1.00 . A A . 87 GLU O 1 1
18 65555 1 1 87 GLU OE1 O -39.129 65.606 24.257 1.00 . A A . 87 GLU OE1 1 1
18 65556 1 1 87 GLU OE2 O -40.238 64.056 25.260 1.00 . A A . 87 GLU OE2 1 1
18 65557 1 1 88 ASN C C -38.431 64.851 16.153 1.00 . A A . 88 ASN C 1 1
18 65558 1 1 88 ASN CA C -37.630 65.139 17.419 1.00 . A A . 88 ASN CA 1 1
18 65559 1 1 88 ASN CB C -36.165 64.760 17.190 1.00 . A A . 88 ASN CB 1 1
18 65560 1 1 88 ASN CG C -35.314 65.196 18.380 1.00 . A A . 88 ASN CG 1 1
18 65561 1 1 88 ASN H H -37.801 63.496 18.747 1.00 . A A . 88 ASN H 1 1
18 65562 1 1 88 ASN HA H -37.688 66.197 17.637 1.00 . A A . 88 ASN HA 1 1
18 65563 1 1 88 ASN HB2 H -36.088 63.690 17.069 1.00 . A A . 88 ASN HB2 1 1
18 65564 1 1 88 ASN HB3 H -35.804 65.249 16.297 1.00 . A A . 88 ASN HB3 1 1
18 65565 1 1 88 ASN HD21 H -36.496 66.716 18.866 1.00 . A A . 88 ASN HD21 1 1
18 65566 1 1 88 ASN HD22 H -35.136 66.508 19.859 1.00 . A A . 88 ASN HD22 1 1
18 65567 1 1 88 ASN N N -38.167 64.381 18.548 1.00 . A A . 88 ASN N 1 1
18 65568 1 1 88 ASN ND2 N -35.679 66.226 19.094 1.00 . A A . 88 ASN ND2 1 1
18 65569 1 1 88 ASN O O -38.046 65.254 15.056 1.00 . A A . 88 ASN O 1 1
18 65570 1 1 88 ASN OD1 O -34.286 64.581 18.666 1.00 . A A . 88 ASN OD1 1 1
18 65571 1 1 89 VAL C C -41.808 64.403 15.389 1.00 . A A . 89 VAL C 1 1
18 65572 1 1 89 VAL CA C -40.419 63.801 15.185 1.00 . A A . 89 VAL CA 1 1
18 65573 1 1 89 VAL CB C -40.524 62.274 15.070 1.00 . A A . 89 VAL CB 1 1
18 65574 1 1 89 VAL CG1 C -41.608 61.896 14.056 1.00 . A A . 89 VAL CG1 1 1
18 65575 1 1 89 VAL CG2 C -39.179 61.708 14.609 1.00 . A A . 89 VAL CG2 1 1
18 65576 1 1 89 VAL H H -39.808 63.856 17.216 1.00 . A A . 89 VAL H 1 1
18 65577 1 1 89 VAL HA H -39.999 64.192 14.267 1.00 . A A . 89 VAL HA 1 1
18 65578 1 1 89 VAL HB H -40.777 61.860 16.036 1.00 . A A . 89 VAL HB 1 1
18 65579 1 1 89 VAL HG11 H -41.512 60.850 13.800 1.00 . A A . 89 VAL HG11 1 1
18 65580 1 1 89 VAL HG12 H -41.494 62.496 13.165 1.00 . A A . 89 VAL HG12 1 1
18 65581 1 1 89 VAL HG13 H -42.582 62.072 14.487 1.00 . A A . 89 VAL HG13 1 1
18 65582 1 1 89 VAL HG21 H -38.388 62.111 15.226 1.00 . A A . 89 VAL HG21 1 1
18 65583 1 1 89 VAL HG22 H -39.007 61.982 13.579 1.00 . A A . 89 VAL HG22 1 1
18 65584 1 1 89 VAL HG23 H -39.192 60.632 14.699 1.00 . A A . 89 VAL HG23 1 1
18 65585 1 1 89 VAL N N -39.554 64.148 16.315 1.00 . A A . 89 VAL N 1 1
18 65586 1 1 89 VAL O O -42.398 64.271 16.462 1.00 . A A . 89 VAL O 1 1
18 65587 1 1 90 ARG C C -44.428 65.428 13.141 1.00 . A A . 90 ARG C 1 1
18 65588 1 1 90 ARG CA C -43.645 65.699 14.428 1.00 . A A . 90 ARG CA 1 1
18 65589 1 1 90 ARG CB C -43.487 67.215 14.645 1.00 . A A . 90 ARG CB 1 1
18 65590 1 1 90 ARG CD C -44.554 69.293 15.537 1.00 . A A . 90 ARG CD 1 1
18 65591 1 1 90 ARG CG C -44.721 67.784 15.358 1.00 . A A . 90 ARG CG 1 1
18 65592 1 1 90 ARG CZ C -45.732 71.133 16.596 1.00 . A A . 90 ARG CZ 1 1
18 65593 1 1 90 ARG H H -41.802 65.145 13.528 1.00 . A A . 90 ARG H 1 1
18 65594 1 1 90 ARG HA H -44.195 65.278 15.260 1.00 . A A . 90 ARG HA 1 1
18 65595 1 1 90 ARG HB2 H -42.611 67.395 15.253 1.00 . A A . 90 ARG HB2 1 1
18 65596 1 1 90 ARG HB3 H -43.364 67.710 13.691 1.00 . A A . 90 ARG HB3 1 1
18 65597 1 1 90 ARG HD2 H -43.614 69.493 16.029 1.00 . A A . 90 ARG HD2 1 1
18 65598 1 1 90 ARG HD3 H -44.554 69.769 14.567 1.00 . A A . 90 ARG HD3 1 1
18 65599 1 1 90 ARG HE H -46.322 69.224 16.703 1.00 . A A . 90 ARG HE 1 1
18 65600 1 1 90 ARG HG2 H -45.606 67.585 14.773 1.00 . A A . 90 ARG HG2 1 1
18 65601 1 1 90 ARG HG3 H -44.821 67.321 16.328 1.00 . A A . 90 ARG HG3 1 1
18 65602 1 1 90 ARG HH11 H -44.078 71.601 15.567 1.00 . A A . 90 ARG HH11 1 1
18 65603 1 1 90 ARG HH12 H -44.900 72.932 16.310 1.00 . A A . 90 ARG HH12 1 1
18 65604 1 1 90 ARG HH21 H -47.405 70.966 17.682 1.00 . A A . 90 ARG HH21 1 1
18 65605 1 1 90 ARG HH22 H -46.784 72.572 17.507 1.00 . A A . 90 ARG HH22 1 1
18 65606 1 1 90 ARG N N -42.322 65.070 14.355 1.00 . A A . 90 ARG N 1 1
18 65607 1 1 90 ARG NE N -45.643 69.832 16.342 1.00 . A A . 90 ARG NE 1 1
18 65608 1 1 90 ARG NH1 N -44.834 71.952 16.121 1.00 . A A . 90 ARG NH1 1 1
18 65609 1 1 90 ARG NH2 N -46.717 71.593 17.319 1.00 . A A . 90 ARG NH2 1 1
18 65610 1 1 90 ARG O O -44.390 64.320 12.605 1.00 . A A . 90 ARG O 1 1
18 65611 1 1 91 ILE C C -46.959 65.182 11.622 1.00 . A A . 91 ILE C 1 1
18 65612 1 1 91 ILE CA C -45.926 66.291 11.434 1.00 . A A . 91 ILE CA 1 1
18 65613 1 1 91 ILE CB C -45.001 65.964 10.254 1.00 . A A . 91 ILE CB 1 1
18 65614 1 1 91 ILE CD1 C -44.183 68.338 10.423 1.00 . A A . 91 ILE CD1 1 1
18 65615 1 1 91 ILE CG1 C -43.762 66.867 10.314 1.00 . A A . 91 ILE CG1 1 1
18 65616 1 1 91 ILE CG2 C -45.735 66.203 8.928 1.00 . A A . 91 ILE CG2 1 1
18 65617 1 1 91 ILE H H -45.134 67.302 13.117 1.00 . A A . 91 ILE H 1 1
18 65618 1 1 91 ILE HA H -46.442 67.219 11.231 1.00 . A A . 91 ILE HA 1 1
18 65619 1 1 91 ILE HB H -44.696 64.929 10.314 1.00 . A A . 91 ILE HB 1 1
18 65620 1 1 91 ILE HD11 H -44.980 68.543 9.726 1.00 . A A . 91 ILE HD11 1 1
18 65621 1 1 91 ILE HD12 H -43.337 68.970 10.194 1.00 . A A . 91 ILE HD12 1 1
18 65622 1 1 91 ILE HD13 H -44.521 68.542 11.428 1.00 . A A . 91 ILE HD13 1 1
18 65623 1 1 91 ILE HG12 H -43.166 66.600 11.174 1.00 . A A . 91 ILE HG12 1 1
18 65624 1 1 91 ILE HG13 H -43.177 66.730 9.416 1.00 . A A . 91 ILE HG13 1 1
18 65625 1 1 91 ILE HG21 H -46.132 67.207 8.911 1.00 . A A . 91 ILE HG21 1 1
18 65626 1 1 91 ILE HG22 H -46.543 65.495 8.825 1.00 . A A . 91 ILE HG22 1 1
18 65627 1 1 91 ILE HG23 H -45.043 66.078 8.108 1.00 . A A . 91 ILE HG23 1 1
18 65628 1 1 91 ILE N N -45.139 66.442 12.653 1.00 . A A . 91 ILE N 1 1
18 65629 1 1 91 ILE O O -47.167 64.347 10.742 1.00 . A A . 91 ILE O 1 1
18 65630 1 1 92 ARG C C -49.775 64.255 12.144 1.00 . A A . 92 ARG C 1 1
18 65631 1 1 92 ARG CA C -48.595 64.167 13.109 1.00 . A A . 92 ARG CA 1 1
18 65632 1 1 92 ARG CB C -49.088 64.377 14.544 1.00 . A A . 92 ARG CB 1 1
18 65633 1 1 92 ARG CD C -50.611 63.541 16.337 1.00 . A A . 92 ARG CD 1 1
18 65634 1 1 92 ARG CG C -50.054 63.255 14.942 1.00 . A A . 92 ARG CG 1 1
18 65635 1 1 92 ARG CZ C -48.959 62.420 17.717 1.00 . A A . 92 ARG CZ 1 1
18 65636 1 1 92 ARG H H -47.376 65.863 13.454 1.00 . A A . 92 ARG H 1 1
18 65637 1 1 92 ARG HA H -48.148 63.188 13.032 1.00 . A A . 92 ARG HA 1 1
18 65638 1 1 92 ARG HB2 H -48.242 64.376 15.217 1.00 . A A . 92 ARG HB2 1 1
18 65639 1 1 92 ARG HB3 H -49.597 65.326 14.612 1.00 . A A . 92 ARG HB3 1 1
18 65640 1 1 92 ARG HD2 H -51.100 64.503 16.336 1.00 . A A . 92 ARG HD2 1 1
18 65641 1 1 92 ARG HD3 H -51.331 62.777 16.596 1.00 . A A . 92 ARG HD3 1 1
18 65642 1 1 92 ARG HE H -49.230 64.402 17.693 1.00 . A A . 92 ARG HE 1 1
18 65643 1 1 92 ARG HG2 H -50.867 63.206 14.234 1.00 . A A . 92 ARG HG2 1 1
18 65644 1 1 92 ARG HG3 H -49.527 62.313 14.955 1.00 . A A . 92 ARG HG3 1 1
18 65645 1 1 92 ARG HH11 H -50.091 61.250 16.553 1.00 . A A . 92 ARG HH11 1 1
18 65646 1 1 92 ARG HH12 H -48.918 60.428 17.528 1.00 . A A . 92 ARG HH12 1 1
18 65647 1 1 92 ARG HH21 H -47.692 63.333 18.971 1.00 . A A . 92 ARG HH21 1 1
18 65648 1 1 92 ARG HH22 H -47.560 61.608 18.897 1.00 . A A . 92 ARG HH22 1 1
18 65649 1 1 92 ARG N N -47.593 65.177 12.789 1.00 . A A . 92 ARG N 1 1
18 65650 1 1 92 ARG NE N -49.535 63.548 17.320 1.00 . A A . 92 ARG NE 1 1
18 65651 1 1 92 ARG NH1 N -49.353 61.277 17.228 1.00 . A A . 92 ARG NH1 1 1
18 65652 1 1 92 ARG NH2 N -47.995 62.456 18.597 1.00 . A A . 92 ARG NH2 1 1
18 65653 1 1 92 ARG O O -50.280 63.236 11.674 1.00 . A A . 92 ARG O 1 1
18 65654 1 1 93 LYS C C -52.527 64.818 11.387 1.00 . A A . 93 LYS C 1 1
18 65655 1 1 93 LYS CA C -51.343 65.681 10.960 1.00 . A A . 93 LYS CA 1 1
18 65656 1 1 93 LYS CB C -50.943 65.328 9.524 1.00 . A A . 93 LYS CB 1 1
18 65657 1 1 93 LYS CD C -49.422 65.947 7.607 1.00 . A A . 93 LYS CD 1 1
18 65658 1 1 93 LYS CE C -50.382 66.486 6.539 1.00 . A A . 93 LYS CE 1 1
18 65659 1 1 93 LYS CG C -49.911 66.343 9.014 1.00 . A A . 93 LYS CG 1 1
18 65660 1 1 93 LYS H H -49.777 66.253 12.270 1.00 . A A . 93 LYS H 1 1
18 65661 1 1 93 LYS HA H -51.635 66.719 10.995 1.00 . A A . 93 LYS HA 1 1
18 65662 1 1 93 LYS HB2 H -50.514 64.336 9.505 1.00 . A A . 93 LYS HB2 1 1
18 65663 1 1 93 LYS HB3 H -51.817 65.354 8.894 1.00 . A A . 93 LYS HB3 1 1
18 65664 1 1 93 LYS HD2 H -48.438 66.362 7.442 1.00 . A A . 93 LYS HD2 1 1
18 65665 1 1 93 LYS HD3 H -49.370 64.870 7.529 1.00 . A A . 93 LYS HD3 1 1
18 65666 1 1 93 LYS HE2 H -50.115 66.077 5.577 1.00 . A A . 93 LYS HE2 1 1
18 65667 1 1 93 LYS HE3 H -51.394 66.201 6.781 1.00 . A A . 93 LYS HE3 1 1
18 65668 1 1 93 LYS HG2 H -50.363 67.325 8.980 1.00 . A A . 93 LYS HG2 1 1
18 65669 1 1 93 LYS HG3 H -49.069 66.364 9.691 1.00 . A A . 93 LYS HG3 1 1
18 65670 1 1 93 LYS HZ1 H -50.533 68.368 7.417 1.00 . A A . 93 LYS HZ1 1 1
18 65671 1 1 93 LYS HZ2 H -50.938 68.339 5.768 1.00 . A A . 93 LYS HZ2 1 1
18 65672 1 1 93 LYS HZ3 H -49.310 68.248 6.249 1.00 . A A . 93 LYS HZ3 1 1
18 65673 1 1 93 LYS N N -50.214 65.476 11.861 1.00 . A A . 93 LYS N 1 1
18 65674 1 1 93 LYS NZ N -50.283 67.972 6.490 1.00 . A A . 93 LYS NZ 1 1
18 65675 1 1 93 LYS O O -53.374 65.254 12.168 1.00 . A A . 93 LYS O 1 1
18 65676 1 1 94 GLU C C -53.555 62.249 12.674 1.00 . A A . 94 GLU C 1 1
18 65677 1 1 94 GLU CA C -53.662 62.677 11.213 1.00 . A A . 94 GLU CA 1 1
18 65678 1 1 94 GLU CB C -53.603 61.446 10.301 1.00 . A A . 94 GLU CB 1 1
18 65679 1 1 94 GLU CD C -54.519 59.684 11.848 1.00 . A A . 94 GLU CD 1 1
18 65680 1 1 94 GLU CG C -54.788 60.515 10.594 1.00 . A A . 94 GLU CG 1 1
18 65681 1 1 94 GLU H H -51.874 63.299 10.259 1.00 . A A . 94 GLU H 1 1
18 65682 1 1 94 GLU HA H -54.605 63.179 11.062 1.00 . A A . 94 GLU HA 1 1
18 65683 1 1 94 GLU HB2 H -53.646 61.765 9.269 1.00 . A A . 94 GLU HB2 1 1
18 65684 1 1 94 GLU HB3 H -52.679 60.916 10.472 1.00 . A A . 94 GLU HB3 1 1
18 65685 1 1 94 GLU HG2 H -55.680 61.107 10.743 1.00 . A A . 94 GLU HG2 1 1
18 65686 1 1 94 GLU HG3 H -54.936 59.853 9.754 1.00 . A A . 94 GLU HG3 1 1
18 65687 1 1 94 GLU N N -52.578 63.593 10.873 1.00 . A A . 94 GLU N 1 1
18 65688 1 1 94 GLU O O -52.517 61.752 13.109 1.00 . A A . 94 GLU O 1 1
18 65689 1 1 94 GLU OE1 O -53.367 59.363 12.089 1.00 . A A . 94 GLU OE1 1 1
18 65690 1 1 94 GLU OE2 O -55.471 59.382 12.549 1.00 . A A . 94 GLU OE2 1 1
18 65691 1 1 95 ASN C C -56.054 61.681 15.293 1.00 . A A . 95 ASN C 1 1
18 65692 1 1 95 ASN CA C -54.650 62.082 14.847 1.00 . A A . 95 ASN CA 1 1
18 65693 1 1 95 ASN CB C -54.163 63.259 15.694 1.00 . A A . 95 ASN CB 1 1
18 65694 1 1 95 ASN CG C -55.114 64.443 15.541 1.00 . A A . 95 ASN CG 1 1
18 65695 1 1 95 ASN H H -55.434 62.852 13.030 1.00 . A A . 95 ASN H 1 1
18 65696 1 1 95 ASN HA H -53.986 61.245 15.004 1.00 . A A . 95 ASN HA 1 1
18 65697 1 1 95 ASN HB2 H -54.125 62.961 16.732 1.00 . A A . 95 ASN HB2 1 1
18 65698 1 1 95 ASN HB3 H -53.176 63.551 15.367 1.00 . A A . 95 ASN HB3 1 1
18 65699 1 1 95 ASN HD21 H -53.896 65.727 16.440 1.00 . A A . 95 ASN HD21 1 1
18 65700 1 1 95 ASN HD22 H -55.371 66.378 15.907 1.00 . A A . 95 ASN HD22 1 1
18 65701 1 1 95 ASN N N -54.635 62.449 13.430 1.00 . A A . 95 ASN N 1 1
18 65702 1 1 95 ASN ND2 N -54.765 65.613 16.001 1.00 . A A . 95 ASN ND2 1 1
18 65703 1 1 95 ASN O O -56.352 61.666 16.487 1.00 . A A . 95 ASN O 1 1
18 65704 1 1 95 ASN OD1 O -56.205 64.296 14.990 1.00 . A A . 95 ASN OD1 1 1
18 65705 1 1 96 GLY C C -59.191 61.046 13.436 1.00 . A A . 96 GLY C 1 1
18 65706 1 1 96 GLY CA C -58.282 60.960 14.657 1.00 . A A . 96 GLY CA 1 1
18 65707 1 1 96 GLY H H -56.630 61.385 13.395 1.00 . A A . 96 GLY H 1 1
18 65708 1 1 96 GLY HA2 H -58.276 59.943 15.024 1.00 . A A . 96 GLY HA2 1 1
18 65709 1 1 96 GLY HA3 H -58.665 61.612 15.428 1.00 . A A . 96 GLY HA3 1 1
18 65710 1 1 96 GLY N N -56.916 61.358 14.332 1.00 . A A . 96 GLY N 1 1
18 65711 1 1 96 GLY O O -60.414 60.954 13.555 1.00 . A A . 96 GLY O 1 1
18 65712 1 1 97 ILE C C -58.819 60.318 9.982 1.00 . A A . 97 ILE C 1 1
18 65713 1 1 97 ILE CA C -59.351 61.313 11.009 1.00 . A A . 97 ILE CA 1 1
18 65714 1 1 97 ILE CB C -59.265 62.739 10.456 1.00 . A A . 97 ILE CB 1 1
18 65715 1 1 97 ILE CD1 C -57.736 64.479 9.509 1.00 . A A . 97 ILE CD1 1 1
18 65716 1 1 97 ILE CG1 C -57.800 63.121 10.214 1.00 . A A . 97 ILE CG1 1 1
18 65717 1 1 97 ILE CG2 C -59.884 63.712 11.462 1.00 . A A . 97 ILE CG2 1 1
18 65718 1 1 97 ILE H H -57.612 61.283 12.229 1.00 . A A . 97 ILE H 1 1
18 65719 1 1 97 ILE HA H -60.389 61.081 11.203 1.00 . A A . 97 ILE HA 1 1
18 65720 1 1 97 ILE HB H -59.811 62.793 9.524 1.00 . A A . 97 ILE HB 1 1
18 65721 1 1 97 ILE HD11 H -58.222 64.408 8.547 1.00 . A A . 97 ILE HD11 1 1
18 65722 1 1 97 ILE HD12 H -56.704 64.766 9.372 1.00 . A A . 97 ILE HD12 1 1
18 65723 1 1 97 ILE HD13 H -58.239 65.221 10.111 1.00 . A A . 97 ILE HD13 1 1
18 65724 1 1 97 ILE HG12 H -57.284 63.182 11.161 1.00 . A A . 97 ILE HG12 1 1
18 65725 1 1 97 ILE HG13 H -57.326 62.377 9.594 1.00 . A A . 97 ILE HG13 1 1
18 65726 1 1 97 ILE HG21 H -59.338 63.663 12.392 1.00 . A A . 97 ILE HG21 1 1
18 65727 1 1 97 ILE HG22 H -60.915 63.441 11.636 1.00 . A A . 97 ILE HG22 1 1
18 65728 1 1 97 ILE HG23 H -59.837 64.716 11.068 1.00 . A A . 97 ILE HG23 1 1
18 65729 1 1 97 ILE N N -58.589 61.219 12.260 1.00 . A A . 97 ILE N 1 1
18 65730 1 1 97 ILE O O -57.654 59.923 10.032 1.00 . A A . 97 ILE O 1 1
18 65731 1 1 98 ARG C C -59.983 59.279 6.695 1.00 . A A . 98 ARG C 1 1
18 65732 1 1 98 ARG CA C -59.296 58.952 8.017 1.00 . A A . 98 ARG CA 1 1
18 65733 1 1 98 ARG CB C -59.678 57.538 8.458 1.00 . A A . 98 ARG CB 1 1
18 65734 1 1 98 ARG CD C -59.375 55.105 7.999 1.00 . A A . 98 ARG CD 1 1
18 65735 1 1 98 ARG CG C -58.996 56.516 7.548 1.00 . A A . 98 ARG CG 1 1
18 65736 1 1 98 ARG CZ C -58.972 52.836 7.234 1.00 . A A . 98 ARG CZ 1 1
18 65737 1 1 98 ARG H H -60.600 60.257 9.067 1.00 . A A . 98 ARG H 1 1
18 65738 1 1 98 ARG HA H -58.225 58.993 7.872 1.00 . A A . 98 ARG HA 1 1
18 65739 1 1 98 ARG HB2 H -59.360 57.382 9.479 1.00 . A A . 98 ARG HB2 1 1
18 65740 1 1 98 ARG HB3 H -60.750 57.418 8.393 1.00 . A A . 98 ARG HB3 1 1
18 65741 1 1 98 ARG HD2 H -59.165 54.997 9.052 1.00 . A A . 98 ARG HD2 1 1
18 65742 1 1 98 ARG HD3 H -60.430 54.947 7.828 1.00 . A A . 98 ARG HD3 1 1
18 65743 1 1 98 ARG HE H -57.811 54.395 6.758 1.00 . A A . 98 ARG HE 1 1
18 65744 1 1 98 ARG HG2 H -59.320 56.670 6.529 1.00 . A A . 98 ARG HG2 1 1
18 65745 1 1 98 ARG HG3 H -57.926 56.637 7.610 1.00 . A A . 98 ARG HG3 1 1
18 65746 1 1 98 ARG HH11 H -60.568 53.114 8.411 1.00 . A A . 98 ARG HH11 1 1
18 65747 1 1 98 ARG HH12 H -60.305 51.487 7.877 1.00 . A A . 98 ARG HH12 1 1
18 65748 1 1 98 ARG HH21 H -57.459 52.264 6.054 1.00 . A A . 98 ARG HH21 1 1
18 65749 1 1 98 ARG HH22 H -58.545 51.006 6.543 1.00 . A A . 98 ARG HH22 1 1
18 65750 1 1 98 ARG N N -59.684 59.911 9.053 1.00 . A A . 98 ARG N 1 1
18 65751 1 1 98 ARG NE N -58.608 54.114 7.253 1.00 . A A . 98 ARG NE 1 1
18 65752 1 1 98 ARG NH1 N -60.031 52.449 7.892 1.00 . A A . 98 ARG NH1 1 1
18 65753 1 1 98 ARG NH2 N -58.271 51.968 6.558 1.00 . A A . 98 ARG NH2 1 1
18 65754 1 1 98 ARG O O -60.799 58.502 6.200 1.00 . A A . 98 ARG O 1 1
18 65755 1 1 99 ILE C C -59.770 59.934 3.726 1.00 . A A . 99 ILE C 1 1
18 65756 1 1 99 ILE CA C -60.229 60.850 4.856 1.00 . A A . 99 ILE CA 1 1
18 65757 1 1 99 ILE CB C -59.826 62.296 4.547 1.00 . A A . 99 ILE CB 1 1
18 65758 1 1 99 ILE CD1 C -62.100 62.889 3.612 1.00 . A A . 99 ILE CD1 1 1
18 65759 1 1 99 ILE CG1 C -60.594 62.805 3.315 1.00 . A A . 99 ILE CG1 1 1
18 65760 1 1 99 ILE CG2 C -58.323 62.357 4.265 1.00 . A A . 99 ILE CG2 1 1
18 65761 1 1 99 ILE H H -58.984 61.009 6.565 1.00 . A A . 99 ILE H 1 1
18 65762 1 1 99 ILE HA H -61.302 60.796 4.938 1.00 . A A . 99 ILE HA 1 1
18 65763 1 1 99 ILE HB H -60.053 62.920 5.399 1.00 . A A . 99 ILE HB 1 1
18 65764 1 1 99 ILE HD11 H -62.260 63.107 4.659 1.00 . A A . 99 ILE HD11 1 1
18 65765 1 1 99 ILE HD12 H -62.569 61.950 3.363 1.00 . A A . 99 ILE HD12 1 1
18 65766 1 1 99 ILE HD13 H -62.536 63.674 3.013 1.00 . A A . 99 ILE HD13 1 1
18 65767 1 1 99 ILE HG12 H -60.228 63.786 3.051 1.00 . A A . 99 ILE HG12 1 1
18 65768 1 1 99 ILE HG13 H -60.431 62.130 2.489 1.00 . A A . 99 ILE HG13 1 1
18 65769 1 1 99 ILE HG21 H -58.121 61.925 3.296 1.00 . A A . 99 ILE HG21 1 1
18 65770 1 1 99 ILE HG22 H -57.792 61.803 5.025 1.00 . A A . 99 ILE HG22 1 1
18 65771 1 1 99 ILE HG23 H -57.997 63.387 4.275 1.00 . A A . 99 ILE HG23 1 1
18 65772 1 1 99 ILE N N -59.643 60.431 6.126 1.00 . A A . 99 ILE N 1 1
18 65773 1 1 99 ILE O O -60.556 59.566 2.853 1.00 . A A . 99 ILE O 1 1
18 65774 1 1 100 ASP C C -58.224 59.263 1.331 1.00 . A A . 100 ASP C 1 1
18 65775 1 1 100 ASP CA C -57.933 58.704 2.720 1.00 . A A . 100 ASP CA 1 1
18 65776 1 1 100 ASP CB C -58.528 57.300 2.843 1.00 . A A . 100 ASP CB 1 1
18 65777 1 1 100 ASP CG C -57.963 56.599 4.074 1.00 . A A . 100 ASP CG 1 1
18 65778 1 1 100 ASP H H -57.911 59.901 4.467 1.00 . A A . 100 ASP H 1 1
18 65779 1 1 100 ASP HA H -56.863 58.643 2.855 1.00 . A A . 100 ASP HA 1 1
18 65780 1 1 100 ASP HB2 H -59.603 57.375 2.935 1.00 . A A . 100 ASP HB2 1 1
18 65781 1 1 100 ASP HB3 H -58.283 56.728 1.962 1.00 . A A . 100 ASP HB3 1 1
18 65782 1 1 100 ASP N N -58.490 59.574 3.748 1.00 . A A . 100 ASP N 1 1
18 65783 1 1 100 ASP O O -57.529 60.161 0.856 1.00 . A A . 100 ASP O 1 1
18 65784 1 1 100 ASP OD1 O -56.981 57.082 4.610 1.00 . A A . 100 ASP OD1 1 1
18 65785 1 1 100 ASP OD2 O -58.523 55.586 4.462 1.00 . A A . 100 ASP OD2 1 1
18 65786 1 1 101 ARG C C -58.411 59.483 -1.505 1.00 . A A . 101 ARG C 1 1
18 65787 1 1 101 ARG CA C -59.642 59.174 -0.656 1.00 . A A . 101 ARG CA 1 1
18 65788 1 1 101 ARG CB C -60.516 60.425 -0.562 1.00 . A A . 101 ARG CB 1 1
18 65789 1 1 101 ARG CD C -62.058 61.934 -1.828 1.00 . A A . 101 ARG CD 1 1
18 65790 1 1 101 ARG CG C -61.188 60.679 -1.914 1.00 . A A . 101 ARG CG 1 1
18 65791 1 1 101 ARG CZ C -61.756 64.313 -1.445 1.00 . A A . 101 ARG CZ 1 1
18 65792 1 1 101 ARG H H -59.774 58.013 1.117 1.00 . A A . 101 ARG H 1 1
18 65793 1 1 101 ARG HA H -60.208 58.390 -1.135 1.00 . A A . 101 ARG HA 1 1
18 65794 1 1 101 ARG HB2 H -61.273 60.279 0.197 1.00 . A A . 101 ARG HB2 1 1
18 65795 1 1 101 ARG HB3 H -59.903 61.275 -0.301 1.00 . A A . 101 ARG HB3 1 1
18 65796 1 1 101 ARG HD2 H -62.620 62.044 -2.743 1.00 . A A . 101 ARG HD2 1 1
18 65797 1 1 101 ARG HD3 H -62.742 61.838 -0.997 1.00 . A A . 101 ARG HD3 1 1
18 65798 1 1 101 ARG HE H -60.246 63.017 -1.645 1.00 . A A . 101 ARG HE 1 1
18 65799 1 1 101 ARG HG2 H -60.430 60.818 -2.672 1.00 . A A . 101 ARG HG2 1 1
18 65800 1 1 101 ARG HG3 H -61.806 59.833 -2.173 1.00 . A A . 101 ARG HG3 1 1
18 65801 1 1 101 ARG HH11 H -63.645 63.662 -1.570 1.00 . A A . 101 ARG HH11 1 1
18 65802 1 1 101 ARG HH12 H -63.456 65.361 -1.292 1.00 . A A . 101 ARG HH12 1 1
18 65803 1 1 101 ARG HH21 H -59.989 65.241 -1.283 1.00 . A A . 101 ARG HH21 1 1
18 65804 1 1 101 ARG HH22 H -61.386 66.255 -1.129 1.00 . A A . 101 ARG HH22 1 1
18 65805 1 1 101 ARG N N -59.257 58.726 0.684 1.00 . A A . 101 ARG N 1 1
18 65806 1 1 101 ARG NE N -61.221 63.113 -1.635 1.00 . A A . 101 ARG NE 1 1
18 65807 1 1 101 ARG NH1 N -63.053 64.457 -1.435 1.00 . A A . 101 ARG NH1 1 1
18 65808 1 1 101 ARG NH2 N -60.984 65.351 -1.272 1.00 . A A . 101 ARG NH2 1 1
18 65809 1 1 101 ARG O O -58.170 60.634 -1.869 1.00 . A A . 101 ARG O 1 1
18 65810 1 1 102 LYS C C -56.215 57.398 -3.516 1.00 . A A . 102 LYS C 1 1
18 65811 1 1 102 LYS CA C -56.427 58.615 -2.623 1.00 . A A . 102 LYS CA 1 1
18 65812 1 1 102 LYS CB C -55.213 58.805 -1.709 1.00 . A A . 102 LYS CB 1 1
18 65813 1 1 102 LYS CD C -52.783 59.380 -1.628 1.00 . A A . 102 LYS CD 1 1
18 65814 1 1 102 LYS CE C -51.547 59.709 -2.467 1.00 . A A . 102 LYS CE 1 1
18 65815 1 1 102 LYS CG C -53.976 59.121 -2.551 1.00 . A A . 102 LYS CG 1 1
18 65816 1 1 102 LYS H H -57.879 57.555 -1.497 1.00 . A A . 102 LYS H 1 1
18 65817 1 1 102 LYS HA H -56.532 59.491 -3.249 1.00 . A A . 102 LYS HA 1 1
18 65818 1 1 102 LYS HB2 H -55.403 59.621 -1.027 1.00 . A A . 102 LYS HB2 1 1
18 65819 1 1 102 LYS HB3 H -55.042 57.899 -1.147 1.00 . A A . 102 LYS HB3 1 1
18 65820 1 1 102 LYS HD2 H -53.007 60.210 -0.974 1.00 . A A . 102 LYS HD2 1 1
18 65821 1 1 102 LYS HD3 H -52.588 58.498 -1.036 1.00 . A A . 102 LYS HD3 1 1
18 65822 1 1 102 LYS HE2 H -51.311 58.872 -3.106 1.00 . A A . 102 LYS HE2 1 1
18 65823 1 1 102 LYS HE3 H -51.747 60.581 -3.074 1.00 . A A . 102 LYS HE3 1 1
18 65824 1 1 102 LYS HG2 H -53.757 58.285 -3.199 1.00 . A A . 102 LYS HG2 1 1
18 65825 1 1 102 LYS HG3 H -54.163 60.002 -3.148 1.00 . A A . 102 LYS HG3 1 1
18 65826 1 1 102 LYS HZ1 H -50.647 60.742 -0.899 1.00 . A A . 102 LYS HZ1 1 1
18 65827 1 1 102 LYS HZ2 H -49.573 60.285 -2.135 1.00 . A A . 102 LYS HZ2 1 1
18 65828 1 1 102 LYS HZ3 H -50.152 59.126 -1.036 1.00 . A A . 102 LYS HZ3 1 1
18 65829 1 1 102 LYS N N -57.635 58.448 -1.816 1.00 . A A . 102 LYS N 1 1
18 65830 1 1 102 LYS NZ N -50.393 59.987 -1.566 1.00 . A A . 102 LYS NZ 1 1
18 65831 1 1 102 LYS O O -56.638 56.290 -3.182 1.00 . A A . 102 LYS O 1 1
18 65832 1 1 103 THR C C -54.445 55.445 -4.917 1.00 . A A . 103 THR C 1 1
18 65833 1 1 103 THR CA C -55.301 56.516 -5.582 1.00 . A A . 103 THR CA 1 1
18 65834 1 1 103 THR CB C -54.590 57.047 -6.830 1.00 . A A . 103 THR CB 1 1
18 65835 1 1 103 THR CG2 C -54.266 55.884 -7.770 1.00 . A A . 103 THR CG2 1 1
18 65836 1 1 103 THR H H -55.246 58.511 -4.868 1.00 . A A . 103 THR H 1 1
18 65837 1 1 103 THR HA H -56.243 56.078 -5.877 1.00 . A A . 103 THR HA 1 1
18 65838 1 1 103 THR HB H -53.673 57.537 -6.541 1.00 . A A . 103 THR HB 1 1
18 65839 1 1 103 THR HG1 H -54.912 58.429 -8.161 1.00 . A A . 103 THR HG1 1 1
18 65840 1 1 103 THR HG21 H -53.482 55.281 -7.339 1.00 . A A . 103 THR HG21 1 1
18 65841 1 1 103 THR HG22 H -53.938 56.272 -8.723 1.00 . A A . 103 THR HG22 1 1
18 65842 1 1 103 THR HG23 H -55.149 55.278 -7.912 1.00 . A A . 103 THR HG23 1 1
18 65843 1 1 103 THR N N -55.559 57.608 -4.652 1.00 . A A . 103 THR N 1 1
18 65844 1 1 103 THR O O -54.726 54.253 -5.031 1.00 . A A . 103 THR O 1 1
18 65845 1 1 103 THR OG1 O -55.435 57.975 -7.496 1.00 . A A . 103 THR OG1 1 1
18 65846 1 1 104 GLU C C -53.117 54.536 -2.187 1.00 . A A . 104 GLU C 1 1
18 65847 1 1 104 GLU CA C -52.513 54.947 -3.528 1.00 . A A . 104 GLU CA 1 1
18 65848 1 1 104 GLU CB C -51.148 55.602 -3.305 1.00 . A A . 104 GLU CB 1 1
18 65849 1 1 104 GLU CD C -48.804 55.218 -2.523 1.00 . A A . 104 GLU CD 1 1
18 65850 1 1 104 GLU CG C -50.180 54.585 -2.699 1.00 . A A . 104 GLU CG 1 1
18 65851 1 1 104 GLU H H -53.228 56.841 -4.155 1.00 . A A . 104 GLU H 1 1
18 65852 1 1 104 GLU HA H -52.383 54.065 -4.140 1.00 . A A . 104 GLU HA 1 1
18 65853 1 1 104 GLU HB2 H -50.759 55.949 -4.251 1.00 . A A . 104 GLU HB2 1 1
18 65854 1 1 104 GLU HB3 H -51.257 56.438 -2.632 1.00 . A A . 104 GLU HB3 1 1
18 65855 1 1 104 GLU HG2 H -50.552 54.265 -1.738 1.00 . A A . 104 GLU HG2 1 1
18 65856 1 1 104 GLU HG3 H -50.099 53.731 -3.354 1.00 . A A . 104 GLU HG3 1 1
18 65857 1 1 104 GLU N N -53.401 55.878 -4.215 1.00 . A A . 104 GLU N 1 1
18 65858 1 1 104 GLU O O -53.368 55.379 -1.325 1.00 . A A . 104 GLU O 1 1
18 65859 1 1 104 GLU OE1 O -48.292 55.754 -3.493 1.00 . A A . 104 GLU OE1 1 1
18 65860 1 1 104 GLU OE2 O -48.282 55.159 -1.422 1.00 . A A . 104 GLU OE2 1 1
18 65861 1 1 105 ASN C C -52.879 52.129 0.130 1.00 . A A . 105 ASN C 1 1
18 65862 1 1 105 ASN CA C -53.952 52.711 -0.787 1.00 . A A . 105 ASN CA 1 1
18 65863 1 1 105 ASN CB C -54.974 51.625 -1.124 1.00 . A A . 105 ASN CB 1 1
18 65864 1 1 105 ASN CG C -56.214 52.254 -1.751 1.00 . A A . 105 ASN CG 1 1
18 65865 1 1 105 ASN H H -53.146 52.615 -2.751 1.00 . A A . 105 ASN H 1 1
18 65866 1 1 105 ASN HA H -54.459 53.511 -0.265 1.00 . A A . 105 ASN HA 1 1
18 65867 1 1 105 ASN HB2 H -54.535 50.925 -1.819 1.00 . A A . 105 ASN HB2 1 1
18 65868 1 1 105 ASN HB3 H -55.255 51.104 -0.220 1.00 . A A . 105 ASN HB3 1 1
18 65869 1 1 105 ASN HD21 H -56.853 50.554 -2.556 1.00 . A A . 105 ASN HD21 1 1
18 65870 1 1 105 ASN HD22 H -57.833 51.909 -2.848 1.00 . A A . 105 ASN HD22 1 1
18 65871 1 1 105 ASN N N -53.360 53.236 -2.023 1.00 . A A . 105 ASN N 1 1
18 65872 1 1 105 ASN ND2 N -57.035 51.510 -2.442 1.00 . A A . 105 ASN ND2 1 1
18 65873 1 1 105 ASN O O -53.123 51.155 0.840 1.00 . A A . 105 ASN O 1 1
18 65874 1 1 105 ASN OD1 O -56.444 53.455 -1.606 1.00 . A A . 105 ASN OD1 1 1
18 65875 1 1 106 GLN C C -50.287 50.791 0.663 1.00 . A A . 106 GLN C 1 1
18 65876 1 1 106 GLN CA C -50.590 52.260 0.939 1.00 . A A . 106 GLN CA 1 1
18 65877 1 1 106 GLN CB C -50.927 52.441 2.421 1.00 . A A . 106 GLN CB 1 1
18 65878 1 1 106 GLN CD C -51.385 54.115 4.216 1.00 . A A . 106 GLN CD 1 1
18 65879 1 1 106 GLN CG C -50.992 53.931 2.755 1.00 . A A . 106 GLN CG 1 1
18 65880 1 1 106 GLN H H -51.559 53.499 -0.480 1.00 . A A . 106 GLN H 1 1
18 65881 1 1 106 GLN HA H -49.711 52.846 0.712 1.00 . A A . 106 GLN HA 1 1
18 65882 1 1 106 GLN HB2 H -51.881 51.983 2.633 1.00 . A A . 106 GLN HB2 1 1
18 65883 1 1 106 GLN HB3 H -50.163 51.972 3.023 1.00 . A A . 106 GLN HB3 1 1
18 65884 1 1 106 GLN HE21 H -51.465 56.095 4.098 1.00 . A A . 106 GLN HE21 1 1
18 65885 1 1 106 GLN HE22 H -51.828 55.445 5.623 1.00 . A A . 106 GLN HE22 1 1
18 65886 1 1 106 GLN HG2 H -50.025 54.381 2.582 1.00 . A A . 106 GLN HG2 1 1
18 65887 1 1 106 GLN HG3 H -51.727 54.408 2.126 1.00 . A A . 106 GLN HG3 1 1
18 65888 1 1 106 GLN N N -51.695 52.728 0.108 1.00 . A A . 106 GLN N 1 1
18 65889 1 1 106 GLN NE2 N -51.575 55.318 4.684 1.00 . A A . 106 GLN NE2 1 1
18 65890 1 1 106 GLN O O -51.119 50.063 0.120 1.00 . A A . 106 GLN O 1 1
18 65891 1 1 106 GLN OE1 O -51.524 53.137 4.951 1.00 . A A . 106 GLN OE1 1 1
18 65892 1 1 107 GLU C C -49.491 48.027 1.685 1.00 . A A . 107 GLU C 1 1
18 65893 1 1 107 GLU CA C -48.664 48.985 0.830 1.00 . A A . 107 GLU CA 1 1
18 65894 1 1 107 GLU CB C -47.181 48.834 1.179 1.00 . A A . 107 GLU CB 1 1
18 65895 1 1 107 GLU CD C -45.225 47.274 1.133 1.00 . A A . 107 GLU CD 1 1
18 65896 1 1 107 GLU CG C -46.718 47.411 0.857 1.00 . A A . 107 GLU CG 1 1
18 65897 1 1 107 GLU H H -48.468 50.996 1.466 1.00 . A A . 107 GLU H 1 1
18 65898 1 1 107 GLU HA H -48.804 48.733 -0.210 1.00 . A A . 107 GLU HA 1 1
18 65899 1 1 107 GLU HB2 H -46.603 49.541 0.601 1.00 . A A . 107 GLU HB2 1 1
18 65900 1 1 107 GLU HB3 H -47.037 49.027 2.231 1.00 . A A . 107 GLU HB3 1 1
18 65901 1 1 107 GLU HG2 H -47.261 46.710 1.474 1.00 . A A . 107 GLU HG2 1 1
18 65902 1 1 107 GLU HG3 H -46.910 47.197 -0.184 1.00 . A A . 107 GLU HG3 1 1
18 65903 1 1 107 GLU N N -49.086 50.365 1.040 1.00 . A A . 107 GLU N 1 1
18 65904 1 1 107 GLU O O -49.720 46.879 1.304 1.00 . A A . 107 GLU O 1 1
18 65905 1 1 107 GLU OE1 O -44.673 48.168 1.755 1.00 . A A . 107 GLU OE1 1 1
18 65906 1 1 107 GLU OE2 O -44.655 46.278 0.721 1.00 . A A . 107 GLU OE2 1 1
18 65907 1 1 108 ASN C C -52.196 47.715 3.372 1.00 . A A . 108 ASN C 1 1
18 65908 1 1 108 ASN CA C -50.720 47.676 3.756 1.00 . A A . 108 ASN CA 1 1
18 65909 1 1 108 ASN CB C -50.556 48.179 5.190 1.00 . A A . 108 ASN CB 1 1
18 65910 1 1 108 ASN CG C -50.915 49.659 5.266 1.00 . A A . 108 ASN CG 1 1
18 65911 1 1 108 ASN H H -49.709 49.423 3.104 1.00 . A A . 108 ASN H 1 1
18 65912 1 1 108 ASN HA H -50.370 46.657 3.703 1.00 . A A . 108 ASN HA 1 1
18 65913 1 1 108 ASN HB2 H -51.207 47.618 5.845 1.00 . A A . 108 ASN HB2 1 1
18 65914 1 1 108 ASN HB3 H -49.531 48.044 5.504 1.00 . A A . 108 ASN HB3 1 1
18 65915 1 1 108 ASN HD21 H -52.825 49.370 4.809 1.00 . A A . 108 ASN HD21 1 1
18 65916 1 1 108 ASN HD22 H -52.380 50.986 5.080 1.00 . A A . 108 ASN HD22 1 1
18 65917 1 1 108 ASN N N -49.928 48.503 2.848 1.00 . A A . 108 ASN N 1 1
18 65918 1 1 108 ASN ND2 N -52.142 50.036 5.032 1.00 . A A . 108 ASN ND2 1 1
18 65919 1 1 108 ASN O O -53.051 47.230 4.111 1.00 . A A . 108 ASN O 1 1
18 65920 1 1 108 ASN OD1 O -50.054 50.494 5.545 1.00 . A A . 108 ASN OD1 1 1
18 65921 1 1 109 GLY C C -54.452 47.000 1.496 1.00 . A A . 109 GLY C 1 1
18 65922 1 1 109 GLY CA C -53.859 48.385 1.736 1.00 . A A . 109 GLY CA 1 1
18 65923 1 1 109 GLY H H -51.759 48.659 1.663 1.00 . A A . 109 GLY H 1 1
18 65924 1 1 109 GLY HA2 H -54.454 48.905 2.473 1.00 . A A . 109 GLY HA2 1 1
18 65925 1 1 109 GLY HA3 H -53.877 48.938 0.810 1.00 . A A . 109 GLY HA3 1 1
18 65926 1 1 109 GLY N N -52.484 48.291 2.211 1.00 . A A . 109 GLY N 1 1
18 65927 1 1 109 GLY O O -55.649 46.787 1.683 1.00 . A A . 109 GLY O 1 1
18 65928 1 1 110 THR C C -53.179 43.677 1.522 1.00 . A A . 110 THR C 1 1
18 65929 1 1 110 THR CA C -54.055 44.690 0.793 1.00 . A A . 110 THR CA 1 1
18 65930 1 1 110 THR CB C -53.996 44.425 -0.712 1.00 . A A . 110 THR CB 1 1
18 65931 1 1 110 THR CG2 C -54.802 45.496 -1.452 1.00 . A A . 110 THR CG2 1 1
18 65932 1 1 110 THR H H -52.664 46.290 0.933 1.00 . A A . 110 THR H 1 1
18 65933 1 1 110 THR HA H -55.076 44.568 1.126 1.00 . A A . 110 THR HA 1 1
18 65934 1 1 110 THR HB H -54.415 43.454 -0.924 1.00 . A A . 110 THR HB 1 1
18 65935 1 1 110 THR HG1 H -52.591 45.056 -1.900 1.00 . A A . 110 THR HG1 1 1
18 65936 1 1 110 THR HG21 H -54.453 46.475 -1.159 1.00 . A A . 110 THR HG21 1 1
18 65937 1 1 110 THR HG22 H -55.848 45.396 -1.201 1.00 . A A . 110 THR HG22 1 1
18 65938 1 1 110 THR HG23 H -54.674 45.370 -2.516 1.00 . A A . 110 THR HG23 1 1
18 65939 1 1 110 THR N N -53.607 46.059 1.070 1.00 . A A . 110 THR N 1 1
18 65940 1 1 110 THR O O -52.081 43.998 1.977 1.00 . A A . 110 THR O 1 1
18 65941 1 1 110 THR OG1 O -52.643 44.465 -1.146 1.00 . A A . 110 THR OG1 1 1
18 65942 1 1 111 PHE C C -51.784 40.900 1.470 1.00 . A A . 111 PHE C 1 1
18 65943 1 1 111 PHE CA C -52.954 41.388 2.319 1.00 . A A . 111 PHE CA 1 1
18 65944 1 1 111 PHE CB C -53.899 40.223 2.611 1.00 . A A . 111 PHE CB 1 1
18 65945 1 1 111 PHE CD1 C -54.642 40.664 4.979 1.00 . A A . 111 PHE CD1 1 1
18 65946 1 1 111 PHE CD2 C -56.206 41.068 3.170 1.00 . A A . 111 PHE CD2 1 1
18 65947 1 1 111 PHE CE1 C -55.609 41.074 5.905 1.00 . A A . 111 PHE CE1 1 1
18 65948 1 1 111 PHE CE2 C -57.172 41.478 4.097 1.00 . A A . 111 PHE CE2 1 1
18 65949 1 1 111 PHE CG C -54.941 40.661 3.611 1.00 . A A . 111 PHE CG 1 1
18 65950 1 1 111 PHE CZ C -56.874 41.480 5.464 1.00 . A A . 111 PHE CZ 1 1
18 65951 1 1 111 PHE H H -54.567 42.260 1.258 1.00 . A A . 111 PHE H 1 1
18 65952 1 1 111 PHE HA H -52.573 41.769 3.254 1.00 . A A . 111 PHE HA 1 1
18 65953 1 1 111 PHE HB2 H -54.383 39.914 1.696 1.00 . A A . 111 PHE HB2 1 1
18 65954 1 1 111 PHE HB3 H -53.336 39.395 3.017 1.00 . A A . 111 PHE HB3 1 1
18 65955 1 1 111 PHE HD1 H -53.666 40.351 5.319 1.00 . A A . 111 PHE HD1 1 1
18 65956 1 1 111 PHE HD2 H -56.436 41.066 2.114 1.00 . A A . 111 PHE HD2 1 1
18 65957 1 1 111 PHE HE1 H -55.379 41.076 6.961 1.00 . A A . 111 PHE HE1 1 1
18 65958 1 1 111 PHE HE2 H -58.149 41.792 3.756 1.00 . A A . 111 PHE HE2 1 1
18 65959 1 1 111 PHE HZ H -57.620 41.797 6.179 1.00 . A A . 111 PHE HZ 1 1
18 65960 1 1 111 PHE N N -53.683 42.452 1.637 1.00 . A A . 111 PHE N 1 1
18 65961 1 1 111 PHE O O -51.849 40.913 0.241 1.00 . A A . 111 PHE O 1 1
18 65962 1 1 112 HIS C C -49.021 38.682 2.075 1.00 . A A . 112 HIS C 1 1
18 65963 1 1 112 HIS CA C -49.517 39.982 1.445 1.00 . A A . 112 HIS CA 1 1
18 65964 1 1 112 HIS CB C -48.406 41.032 1.519 1.00 . A A . 112 HIS CB 1 1
18 65965 1 1 112 HIS CD2 C -46.729 40.616 -0.460 1.00 . A A . 112 HIS CD2 1 1
18 65966 1 1 112 HIS CE1 C -45.264 39.433 0.613 1.00 . A A . 112 HIS CE1 1 1
18 65967 1 1 112 HIS CG C -47.177 40.506 0.833 1.00 . A A . 112 HIS CG 1 1
18 65968 1 1 112 HIS H H -50.721 40.491 3.117 1.00 . A A . 112 HIS H 1 1
18 65969 1 1 112 HIS HA H -49.750 39.796 0.405 1.00 . A A . 112 HIS HA 1 1
18 65970 1 1 112 HIS HB2 H -48.735 41.937 1.030 1.00 . A A . 112 HIS HB2 1 1
18 65971 1 1 112 HIS HB3 H -48.178 41.243 2.553 1.00 . A A . 112 HIS HB3 1 1
18 65972 1 1 112 HIS HD2 H -47.237 41.148 -1.251 1.00 . A A . 112 HIS HD2 1 1
18 65973 1 1 112 HIS HE1 H -44.391 38.844 0.850 1.00 . A A . 112 HIS HE1 1 1
18 65974 1 1 112 HIS HE2 H -44.976 39.852 -1.406 1.00 . A A . 112 HIS HE2 1 1
18 65975 1 1 112 HIS N N -50.711 40.472 2.138 1.00 . A A . 112 HIS N 1 1
18 65976 1 1 112 HIS ND1 N -46.227 39.748 1.499 1.00 . A A . 112 HIS ND1 1 1
18 65977 1 1 112 HIS NE2 N -45.522 39.938 -0.596 1.00 . A A . 112 HIS NE2 1 1
18 65978 1 1 112 HIS O O -48.973 38.551 3.298 1.00 . A A . 112 HIS O 1 1
18 65979 1 1 113 ALA C C -47.699 35.577 0.522 1.00 . A A . 113 ALA C 1 1
18 65980 1 1 113 ALA CA C -48.156 36.437 1.701 1.00 . A A . 113 ALA CA 1 1
18 65981 1 1 113 ALA CB C -49.255 35.709 2.482 1.00 . A A . 113 ALA CB 1 1
18 65982 1 1 113 ALA H H -48.711 37.891 0.263 1.00 . A A . 113 ALA H 1 1
18 65983 1 1 113 ALA HA H -47.316 36.606 2.359 1.00 . A A . 113 ALA HA 1 1
18 65984 1 1 113 ALA HB1 H -49.468 36.248 3.392 1.00 . A A . 113 ALA HB1 1 1
18 65985 1 1 113 ALA HB2 H -48.923 34.711 2.725 1.00 . A A . 113 ALA HB2 1 1
18 65986 1 1 113 ALA HB3 H -50.148 35.654 1.877 1.00 . A A . 113 ALA HB3 1 1
18 65987 1 1 113 ALA N N -48.652 37.725 1.227 1.00 . A A . 113 ALA N 1 1
18 65988 1 1 113 ALA O O -46.697 35.878 -0.126 1.00 . A A . 113 ALA O 1 1
18 65989 1 1 114 VAL C C -46.635 33.276 -0.886 1.00 . A A . 114 VAL C 1 1
18 65990 1 1 114 VAL CA C -48.124 33.619 -0.862 1.00 . A A . 114 VAL CA 1 1
18 65991 1 1 114 VAL CB C -48.514 34.280 -2.184 1.00 . A A . 114 VAL CB 1 1
18 65992 1 1 114 VAL CG1 C -48.499 33.236 -3.302 1.00 . A A . 114 VAL CG1 1 1
18 65993 1 1 114 VAL CG2 C -49.920 34.869 -2.060 1.00 . A A . 114 VAL CG2 1 1
18 65994 1 1 114 VAL H H -49.239 34.330 0.795 1.00 . A A . 114 VAL H 1 1
18 65995 1 1 114 VAL HA H -48.690 32.707 -0.751 1.00 . A A . 114 VAL HA 1 1
18 65996 1 1 114 VAL HB H -47.810 35.066 -2.416 1.00 . A A . 114 VAL HB 1 1
18 65997 1 1 114 VAL HG11 H -49.263 32.498 -3.113 1.00 . A A . 114 VAL HG11 1 1
18 65998 1 1 114 VAL HG12 H -47.533 32.753 -3.333 1.00 . A A . 114 VAL HG12 1 1
18 65999 1 1 114 VAL HG13 H -48.690 33.718 -4.249 1.00 . A A . 114 VAL HG13 1 1
18 66000 1 1 114 VAL HG21 H -49.920 35.647 -1.310 1.00 . A A . 114 VAL HG21 1 1
18 66001 1 1 114 VAL HG22 H -50.612 34.092 -1.772 1.00 . A A . 114 VAL HG22 1 1
18 66002 1 1 114 VAL HG23 H -50.222 35.285 -3.009 1.00 . A A . 114 VAL HG23 1 1
18 66003 1 1 114 VAL N N -48.447 34.514 0.246 1.00 . A A . 114 VAL N 1 1
18 66004 1 1 114 VAL O O -45.864 33.865 -1.644 1.00 . A A . 114 VAL O 1 1
18 66005 1 1 115 SER C C -44.545 30.897 -1.140 1.00 . A A . 115 SER C 1 1
18 66006 1 1 115 SER CA C -44.842 31.881 -0.005 1.00 . A A . 115 SER CA 1 1
18 66007 1 1 115 SER CB C -44.557 31.218 1.347 1.00 . A A . 115 SER CB 1 1
18 66008 1 1 115 SER H H -46.900 31.868 0.512 1.00 . A A . 115 SER H 1 1
18 66009 1 1 115 SER HA H -44.203 32.746 -0.113 1.00 . A A . 115 SER HA 1 1
18 66010 1 1 115 SER HB2 H -45.368 30.559 1.604 1.00 . A A . 115 SER HB2 1 1
18 66011 1 1 115 SER HB3 H -43.640 30.648 1.283 1.00 . A A . 115 SER HB3 1 1
18 66012 1 1 115 SER HG H -45.314 32.560 2.538 1.00 . A A . 115 SER HG 1 1
18 66013 1 1 115 SER N N -46.239 32.308 -0.062 1.00 . A A . 115 SER N 1 1
18 66014 1 1 115 SER O O -45.426 30.147 -1.561 1.00 . A A . 115 SER O 1 1
18 66015 1 1 115 SER OG O -44.436 32.224 2.347 1.00 . A A . 115 SER OG 1 1
18 66016 1 1 116 SER C C -41.485 29.501 -2.583 1.00 . A A . 116 SER C 1 1
18 66017 1 1 116 SER CA C -42.922 30.008 -2.740 1.00 . A A . 116 SER CA 1 1
18 66018 1 1 116 SER CB C -43.052 30.743 -4.072 1.00 . A A . 116 SER CB 1 1
18 66019 1 1 116 SER H H -42.643 31.528 -1.275 1.00 . A A . 116 SER H 1 1
18 66020 1 1 116 SER HA H -43.587 29.155 -2.751 1.00 . A A . 116 SER HA 1 1
18 66021 1 1 116 SER HB2 H -42.381 31.584 -4.086 1.00 . A A . 116 SER HB2 1 1
18 66022 1 1 116 SER HB3 H -42.798 30.068 -4.878 1.00 . A A . 116 SER HB3 1 1
18 66023 1 1 116 SER HG H -44.595 31.765 -3.474 1.00 . A A . 116 SER HG 1 1
18 66024 1 1 116 SER N N -43.305 30.907 -1.641 1.00 . A A . 116 SER N 1 1
18 66025 1 1 116 SER O O -40.637 30.173 -1.994 1.00 . A A . 116 SER O 1 1
18 66026 1 1 116 SER OG O -44.388 31.204 -4.225 1.00 . A A . 116 SER OG 1 1
18 66027 1 1 117 LEU C C -39.649 26.816 -4.284 1.00 . A A . 117 LEU C 1 1
18 66028 1 1 117 LEU CA C -39.883 27.707 -3.062 1.00 . A A . 117 LEU CA 1 1
18 66029 1 1 117 LEU CB C -39.729 26.876 -1.777 1.00 . A A . 117 LEU CB 1 1
18 66030 1 1 117 LEU CD1 C -40.403 24.593 -0.929 1.00 . A A . 117 LEU CD1 1 1
18 66031 1 1 117 LEU CD2 C -42.034 26.473 -0.801 1.00 . A A . 117 LEU CD2 1 1
18 66032 1 1 117 LEU CG C -40.896 25.863 -1.636 1.00 . A A . 117 LEU CG 1 1
18 66033 1 1 117 LEU H H -41.945 27.826 -3.594 1.00 . A A . 117 LEU H 1 1
18 66034 1 1 117 LEU HA H -39.142 28.495 -3.061 1.00 . A A . 117 LEU HA 1 1
18 66035 1 1 117 LEU HB2 H -38.787 26.345 -1.820 1.00 . A A . 117 LEU HB2 1 1
18 66036 1 1 117 LEU HB3 H -39.719 27.541 -0.925 1.00 . A A . 117 LEU HB3 1 1
18 66037 1 1 117 LEU HD11 H -41.234 23.922 -0.775 1.00 . A A . 117 LEU HD11 1 1
18 66038 1 1 117 LEU HD12 H -39.971 24.857 0.025 1.00 . A A . 117 LEU HD12 1 1
18 66039 1 1 117 LEU HD13 H -39.656 24.108 -1.541 1.00 . A A . 117 LEU HD13 1 1
18 66040 1 1 117 LEU HD21 H -42.243 27.472 -1.146 1.00 . A A . 117 LEU HD21 1 1
18 66041 1 1 117 LEU HD22 H -41.741 26.507 0.238 1.00 . A A . 117 LEU HD22 1 1
18 66042 1 1 117 LEU HD23 H -42.921 25.865 -0.904 1.00 . A A . 117 LEU HD23 1 1
18 66043 1 1 117 LEU HG H -41.271 25.598 -2.616 1.00 . A A . 117 LEU HG 1 1
18 66044 1 1 117 LEU N N -41.222 28.309 -3.129 1.00 . A A . 117 LEU N 1 1
18 66045 1 1 117 LEU O O -40.599 26.492 -4.999 1.00 . A A . 117 LEU O 1 1
18 66046 1 1 118 GLY C C -37.021 24.545 -5.414 1.00 . A A . 118 GLY C 1 1
18 66047 1 1 118 GLY CA C -38.114 25.570 -5.708 1.00 . A A . 118 GLY CA 1 1
18 66048 1 1 118 GLY H H -37.648 26.700 -3.956 1.00 . A A . 118 GLY H 1 1
18 66049 1 1 118 GLY HA2 H -39.014 25.044 -5.995 1.00 . A A . 118 GLY HA2 1 1
18 66050 1 1 118 GLY HA3 H -37.799 26.192 -6.530 1.00 . A A . 118 GLY HA3 1 1
18 66051 1 1 118 GLY N N -38.393 26.420 -4.544 1.00 . A A . 118 GLY N 1 1
18 66052 1 1 118 GLY O O -36.095 24.810 -4.649 1.00 . A A . 118 GLY O 1 1
18 66053 1 1 119 LEU C C -35.553 21.929 -7.225 1.00 . A A . 119 LEU C 1 1
18 66054 1 1 119 LEU CA C -36.162 22.286 -5.873 1.00 . A A . 119 LEU CA 1 1
18 66055 1 1 119 LEU CB C -36.830 21.030 -5.283 1.00 . A A . 119 LEU CB 1 1
18 66056 1 1 119 LEU CD1 C -38.466 21.912 -3.577 1.00 . A A . 119 LEU CD1 1 1
18 66057 1 1 119 LEU CD2 C -37.182 19.835 -3.102 1.00 . A A . 119 LEU CD2 1 1
18 66058 1 1 119 LEU CG C -37.121 21.209 -3.777 1.00 . A A . 119 LEU CG 1 1
18 66059 1 1 119 LEU H H -37.905 23.231 -6.646 1.00 . A A . 119 LEU H 1 1
18 66060 1 1 119 LEU HA H -35.369 22.611 -5.213 1.00 . A A . 119 LEU HA 1 1
18 66061 1 1 119 LEU HB2 H -37.756 20.842 -5.811 1.00 . A A . 119 LEU HB2 1 1
18 66062 1 1 119 LEU HB3 H -36.169 20.184 -5.423 1.00 . A A . 119 LEU HB3 1 1
18 66063 1 1 119 LEU HD11 H -38.439 22.884 -4.037 1.00 . A A . 119 LEU HD11 1 1
18 66064 1 1 119 LEU HD12 H -38.662 22.019 -2.520 1.00 . A A . 119 LEU HD12 1 1
18 66065 1 1 119 LEU HD13 H -39.248 21.320 -4.028 1.00 . A A . 119 LEU HD13 1 1
18 66066 1 1 119 LEU HD21 H -37.922 19.225 -3.597 1.00 . A A . 119 LEU HD21 1 1
18 66067 1 1 119 LEU HD22 H -37.450 19.956 -2.063 1.00 . A A . 119 LEU HD22 1 1
18 66068 1 1 119 LEU HD23 H -36.215 19.356 -3.170 1.00 . A A . 119 LEU HD23 1 1
18 66069 1 1 119 LEU HG H -36.339 21.797 -3.318 1.00 . A A . 119 LEU HG 1 1
18 66070 1 1 119 LEU N N -37.141 23.370 -6.043 1.00 . A A . 119 LEU N 1 1
18 66071 1 1 119 LEU O O -36.189 22.099 -8.266 1.00 . A A . 119 LEU O 1 1
18 66072 1 1 120 SER C C -32.930 19.709 -8.319 1.00 . A A . 120 SER C 1 1
18 66073 1 1 120 SER CA C -33.637 21.058 -8.451 1.00 . A A . 120 SER CA 1 1
18 66074 1 1 120 SER CB C -32.614 22.134 -8.820 1.00 . A A . 120 SER CB 1 1
18 66075 1 1 120 SER H H -33.854 21.319 -6.353 1.00 . A A . 120 SER H 1 1
18 66076 1 1 120 SER HA H -34.361 20.984 -9.251 1.00 . A A . 120 SER HA 1 1
18 66077 1 1 120 SER HB2 H -31.872 22.211 -8.041 1.00 . A A . 120 SER HB2 1 1
18 66078 1 1 120 SER HB3 H -32.130 21.864 -9.749 1.00 . A A . 120 SER HB3 1 1
18 66079 1 1 120 SER HG H -32.620 24.080 -8.899 1.00 . A A . 120 SER HG 1 1
18 66080 1 1 120 SER N N -34.316 21.433 -7.210 1.00 . A A . 120 SER N 1 1
18 66081 1 1 120 SER O O -32.006 19.554 -7.525 1.00 . A A . 120 SER O 1 1
18 66082 1 1 120 SER OG O -33.277 23.384 -8.961 1.00 . A A . 120 SER OG 1 1
18 66083 1 1 121 ALA C C -31.733 17.357 -10.273 1.00 . A A . 121 ALA C 1 1
18 66084 1 1 121 ALA CA C -32.756 17.413 -9.146 1.00 . A A . 121 ALA CA 1 1
18 66085 1 1 121 ALA CB C -33.836 16.355 -9.380 1.00 . A A . 121 ALA CB 1 1
18 66086 1 1 121 ALA H H -34.088 18.945 -9.763 1.00 . A A . 121 ALA H 1 1
18 66087 1 1 121 ALA HA H -32.265 17.221 -8.201 1.00 . A A . 121 ALA HA 1 1
18 66088 1 1 121 ALA HB1 H -34.525 16.353 -8.548 1.00 . A A . 121 ALA HB1 1 1
18 66089 1 1 121 ALA HB2 H -33.376 15.382 -9.470 1.00 . A A . 121 ALA HB2 1 1
18 66090 1 1 121 ALA HB3 H -34.372 16.584 -10.290 1.00 . A A . 121 ALA HB3 1 1
18 66091 1 1 121 ALA N N -33.361 18.746 -9.135 1.00 . A A . 121 ALA N 1 1
18 66092 1 1 121 ALA O O -32.032 17.769 -11.384 1.00 . A A . 121 ALA O 1 1
18 66093 1 1 122 ILE C C -28.865 15.423 -11.170 1.00 . A A . 122 ILE C 1 1
18 66094 1 1 122 ILE CA C -29.454 16.823 -11.008 1.00 . A A . 122 ILE CA 1 1
18 66095 1 1 122 ILE CB C -28.340 17.804 -10.629 1.00 . A A . 122 ILE CB 1 1
18 66096 1 1 122 ILE CD1 C -27.883 20.202 -10.082 1.00 . A A . 122 ILE CD1 1 1
18 66097 1 1 122 ILE CG1 C -28.885 19.231 -10.710 1.00 . A A . 122 ILE CG1 1 1
18 66098 1 1 122 ILE CG2 C -27.159 17.662 -11.600 1.00 . A A . 122 ILE CG2 1 1
18 66099 1 1 122 ILE H H -30.322 16.580 -9.073 1.00 . A A . 122 ILE H 1 1
18 66100 1 1 122 ILE HA H -29.860 17.130 -11.959 1.00 . A A . 122 ILE HA 1 1
18 66101 1 1 122 ILE HB H -28.008 17.600 -9.621 1.00 . A A . 122 ILE HB 1 1
18 66102 1 1 122 ILE HD11 H -28.125 21.208 -10.384 1.00 . A A . 122 ILE HD11 1 1
18 66103 1 1 122 ILE HD12 H -26.885 19.959 -10.417 1.00 . A A . 122 ILE HD12 1 1
18 66104 1 1 122 ILE HD13 H -27.929 20.128 -9.005 1.00 . A A . 122 ILE HD13 1 1
18 66105 1 1 122 ILE HG12 H -29.039 19.494 -11.747 1.00 . A A . 122 ILE HG12 1 1
18 66106 1 1 122 ILE HG13 H -29.824 19.289 -10.179 1.00 . A A . 122 ILE HG13 1 1
18 66107 1 1 122 ILE HG21 H -26.631 16.744 -11.397 1.00 . A A . 122 ILE HG21 1 1
18 66108 1 1 122 ILE HG22 H -26.486 18.497 -11.473 1.00 . A A . 122 ILE HG22 1 1
18 66109 1 1 122 ILE HG23 H -27.529 17.649 -12.616 1.00 . A A . 122 ILE HG23 1 1
18 66110 1 1 122 ILE N N -30.517 16.878 -9.985 1.00 . A A . 122 ILE N 1 1
18 66111 1 1 122 ILE O O -28.946 14.585 -10.272 1.00 . A A . 122 ILE O 1 1
18 66112 1 1 123 TYR C C -26.095 14.148 -12.770 1.00 . A A . 123 TYR C 1 1
18 66113 1 1 123 TYR CA C -27.604 13.936 -12.671 1.00 . A A . 123 TYR CA 1 1
18 66114 1 1 123 TYR CB C -28.135 13.405 -14.014 1.00 . A A . 123 TYR CB 1 1
18 66115 1 1 123 TYR CD1 C -29.712 11.572 -13.302 1.00 . A A . 123 TYR CD1 1 1
18 66116 1 1 123 TYR CD2 C -30.646 13.622 -14.197 1.00 . A A . 123 TYR CD2 1 1
18 66117 1 1 123 TYR CE1 C -31.003 11.058 -13.133 1.00 . A A . 123 TYR CE1 1 1
18 66118 1 1 123 TYR CE2 C -31.938 13.108 -14.027 1.00 . A A . 123 TYR CE2 1 1
18 66119 1 1 123 TYR CG C -29.532 12.854 -13.835 1.00 . A A . 123 TYR CG 1 1
18 66120 1 1 123 TYR CZ C -32.116 11.825 -13.493 1.00 . A A . 123 TYR CZ 1 1
18 66121 1 1 123 TYR H H -28.212 15.929 -12.991 1.00 . A A . 123 TYR H 1 1
18 66122 1 1 123 TYR HA H -27.814 13.211 -11.903 1.00 . A A . 123 TYR HA 1 1
18 66123 1 1 123 TYR HB2 H -28.159 14.208 -14.736 1.00 . A A . 123 TYR HB2 1 1
18 66124 1 1 123 TYR HB3 H -27.485 12.620 -14.371 1.00 . A A . 123 TYR HB3 1 1
18 66125 1 1 123 TYR HD1 H -28.853 10.978 -13.025 1.00 . A A . 123 TYR HD1 1 1
18 66126 1 1 123 TYR HD2 H -30.511 14.607 -14.611 1.00 . A A . 123 TYR HD2 1 1
18 66127 1 1 123 TYR HE1 H -31.140 10.069 -12.722 1.00 . A A . 123 TYR HE1 1 1
18 66128 1 1 123 TYR HE2 H -32.798 13.700 -14.306 1.00 . A A . 123 TYR HE2 1 1
18 66129 1 1 123 TYR HH H -34.014 11.953 -13.681 1.00 . A A . 123 TYR HH 1 1
18 66130 1 1 123 TYR N N -28.249 15.204 -12.338 1.00 . A A . 123 TYR N 1 1
18 66131 1 1 123 TYR O O -25.634 14.977 -13.565 1.00 . A A . 123 TYR O 1 1
18 66132 1 1 123 TYR OH O -33.389 11.318 -13.323 1.00 . A A . 123 TYR OH 1 1
18 66133 1 1 124 ASP C C -23.262 12.228 -12.542 1.00 . A A . 124 ASP C 1 1
18 66134 1 1 124 ASP CA C -23.872 13.486 -11.932 1.00 . A A . 124 ASP CA 1 1
18 66135 1 1 124 ASP CB C -23.376 13.631 -10.493 1.00 . A A . 124 ASP CB 1 1
18 66136 1 1 124 ASP CG C -21.862 13.828 -10.488 1.00 . A A . 124 ASP CG 1 1
18 66137 1 1 124 ASP H H -25.786 12.767 -11.349 1.00 . A A . 124 ASP H 1 1
18 66138 1 1 124 ASP HA H -23.550 14.346 -12.502 1.00 . A A . 124 ASP HA 1 1
18 66139 1 1 124 ASP HB2 H -23.850 14.487 -10.036 1.00 . A A . 124 ASP HB2 1 1
18 66140 1 1 124 ASP HB3 H -23.624 12.740 -9.935 1.00 . A A . 124 ASP HB3 1 1
18 66141 1 1 124 ASP N N -25.341 13.398 -11.955 1.00 . A A . 124 ASP N 1 1
18 66142 1 1 124 ASP O O -23.532 11.115 -12.072 1.00 . A A . 124 ASP O 1 1
18 66143 1 1 124 ASP OD1 O -21.431 14.923 -10.802 1.00 . A A . 124 ASP OD1 1 1
18 66144 1 1 124 ASP OD2 O -21.157 12.880 -10.174 1.00 . A A . 124 ASP OD2 1 1
18 66145 1 1 125 PHE C C -20.295 11.249 -14.012 1.00 . A A . 125 PHE C 1 1
18 66146 1 1 125 PHE CA C -21.801 11.261 -14.261 1.00 . A A . 125 PHE CA 1 1
18 66147 1 1 125 PHE CB C -22.097 11.324 -15.784 1.00 . A A . 125 PHE CB 1 1
18 66148 1 1 125 PHE CD1 C -24.424 10.371 -16.046 1.00 . A A . 125 PHE CD1 1 1
18 66149 1 1 125 PHE CD2 C -22.532 9.030 -16.753 1.00 . A A . 125 PHE CD2 1 1
18 66150 1 1 125 PHE CE1 C -25.294 9.346 -16.435 1.00 . A A . 125 PHE CE1 1 1
18 66151 1 1 125 PHE CE2 C -23.402 8.005 -17.142 1.00 . A A . 125 PHE CE2 1 1
18 66152 1 1 125 PHE CG C -23.043 10.214 -16.204 1.00 . A A . 125 PHE CG 1 1
18 66153 1 1 125 PHE CZ C -24.784 8.162 -16.983 1.00 . A A . 125 PHE CZ 1 1
18 66154 1 1 125 PHE H H -22.242 13.324 -13.917 1.00 . A A . 125 PHE H 1 1
18 66155 1 1 125 PHE HA H -22.209 10.341 -13.860 1.00 . A A . 125 PHE HA 1 1
18 66156 1 1 125 PHE HB2 H -22.556 12.272 -16.009 1.00 . A A . 125 PHE HB2 1 1
18 66157 1 1 125 PHE HB3 H -21.177 11.236 -16.350 1.00 . A A . 125 PHE HB3 1 1
18 66158 1 1 125 PHE HD1 H -24.819 11.283 -15.624 1.00 . A A . 125 PHE HD1 1 1
18 66159 1 1 125 PHE HD2 H -21.466 8.908 -16.878 1.00 . A A . 125 PHE HD2 1 1
18 66160 1 1 125 PHE HE1 H -26.360 9.467 -16.312 1.00 . A A . 125 PHE HE1 1 1
18 66161 1 1 125 PHE HE2 H -23.008 7.092 -17.565 1.00 . A A . 125 PHE HE2 1 1
18 66162 1 1 125 PHE HZ H -25.456 7.372 -17.282 1.00 . A A . 125 PHE HZ 1 1
18 66163 1 1 125 PHE N N -22.436 12.402 -13.587 1.00 . A A . 125 PHE N 1 1
18 66164 1 1 125 PHE O O -19.750 12.139 -13.366 1.00 . A A . 125 PHE O 1 1
18 66165 1 1 126 GLN C C -17.846 9.282 -13.155 1.00 . A A . 126 GLN C 1 1
18 66166 1 1 126 GLN CA C -18.197 10.051 -14.422 1.00 . A A . 126 GLN CA 1 1
18 66167 1 1 126 GLN CB C -17.485 11.416 -14.445 1.00 . A A . 126 GLN CB 1 1
18 66168 1 1 126 GLN CD C -16.113 10.946 -16.484 1.00 . A A . 126 GLN CD 1 1
18 66169 1 1 126 GLN CG C -16.064 11.270 -14.994 1.00 . A A . 126 GLN CG 1 1
18 66170 1 1 126 GLN H H -20.158 9.556 -15.050 1.00 . A A . 126 GLN H 1 1
18 66171 1 1 126 GLN HA H -17.862 9.470 -15.267 1.00 . A A . 126 GLN HA 1 1
18 66172 1 1 126 GLN HB2 H -18.036 12.090 -15.080 1.00 . A A . 126 GLN HB2 1 1
18 66173 1 1 126 GLN HB3 H -17.438 11.821 -13.444 1.00 . A A . 126 GLN HB3 1 1
18 66174 1 1 126 GLN HE21 H -16.010 12.846 -17.054 1.00 . A A . 126 GLN HE21 1 1
18 66175 1 1 126 GLN HE22 H -16.106 11.715 -18.316 1.00 . A A . 126 GLN HE22 1 1
18 66176 1 1 126 GLN HG2 H -15.527 12.198 -14.847 1.00 . A A . 126 GLN HG2 1 1
18 66177 1 1 126 GLN HG3 H -15.556 10.474 -14.471 1.00 . A A . 126 GLN HG3 1 1
18 66178 1 1 126 GLN N N -19.648 10.222 -14.546 1.00 . A A . 126 GLN N 1 1
18 66179 1 1 126 GLN NE2 N -16.073 11.916 -17.357 1.00 . A A . 126 GLN NE2 1 1
18 66180 1 1 126 GLN O O -18.303 9.614 -12.061 1.00 . A A . 126 GLN O 1 1
18 66181 1 1 126 GLN OE1 O -16.183 9.778 -16.865 1.00 . A A . 126 GLN OE1 1 1
18 66182 1 1 127 ILE C C -15.124 7.380 -12.013 1.00 . A A . 127 ILE C 1 1
18 66183 1 1 127 ILE CA C -16.642 7.373 -12.212 1.00 . A A . 127 ILE CA 1 1
18 66184 1 1 127 ILE CB C -17.123 5.946 -12.498 1.00 . A A . 127 ILE CB 1 1
18 66185 1 1 127 ILE CD1 C -17.706 3.767 -11.424 1.00 . A A . 127 ILE CD1 1 1
18 66186 1 1 127 ILE CG1 C -16.889 5.051 -11.277 1.00 . A A . 127 ILE CG1 1 1
18 66187 1 1 127 ILE CG2 C -16.358 5.379 -13.695 1.00 . A A . 127 ILE CG2 1 1
18 66188 1 1 127 ILE H H -16.735 8.009 -14.229 1.00 . A A . 127 ILE H 1 1
18 66189 1 1 127 ILE HA H -17.112 7.718 -11.302 1.00 . A A . 127 ILE HA 1 1
18 66190 1 1 127 ILE HB H -18.180 5.969 -12.731 1.00 . A A . 127 ILE HB 1 1
18 66191 1 1 127 ILE HD11 H -18.753 4.016 -11.523 1.00 . A A . 127 ILE HD11 1 1
18 66192 1 1 127 ILE HD12 H -17.564 3.148 -10.551 1.00 . A A . 127 ILE HD12 1 1
18 66193 1 1 127 ILE HD13 H -17.380 3.230 -12.303 1.00 . A A . 127 ILE HD13 1 1
18 66194 1 1 127 ILE HG12 H -15.841 4.800 -11.208 1.00 . A A . 127 ILE HG12 1 1
18 66195 1 1 127 ILE HG13 H -17.196 5.570 -10.383 1.00 . A A . 127 ILE HG13 1 1
18 66196 1 1 127 ILE HG21 H -16.374 6.094 -14.504 1.00 . A A . 127 ILE HG21 1 1
18 66197 1 1 127 ILE HG22 H -16.824 4.461 -14.017 1.00 . A A . 127 ILE HG22 1 1
18 66198 1 1 127 ILE HG23 H -15.335 5.183 -13.409 1.00 . A A . 127 ILE HG23 1 1
18 66199 1 1 127 ILE N N -17.046 8.228 -13.326 1.00 . A A . 127 ILE N 1 1
18 66200 1 1 127 ILE O O -14.621 6.766 -11.071 1.00 . A A . 127 ILE O 1 1
18 66201 1 1 128 ASN C C -12.310 9.380 -13.301 1.00 . A A . 128 ASN C 1 1
18 66202 1 1 128 ASN CA C -12.920 8.095 -12.746 1.00 . A A . 128 ASN CA 1 1
18 66203 1 1 128 ASN CB C -12.305 6.886 -13.454 1.00 . A A . 128 ASN CB 1 1
18 66204 1 1 128 ASN CG C -12.562 6.970 -14.954 1.00 . A A . 128 ASN CG 1 1
18 66205 1 1 128 ASN H H -14.808 8.546 -13.632 1.00 . A A . 128 ASN H 1 1
18 66206 1 1 128 ASN HA H -12.671 8.031 -11.694 1.00 . A A . 128 ASN HA 1 1
18 66207 1 1 128 ASN HB2 H -11.240 6.870 -13.272 1.00 . A A . 128 ASN HB2 1 1
18 66208 1 1 128 ASN HB3 H -12.747 5.980 -13.066 1.00 . A A . 128 ASN HB3 1 1
18 66209 1 1 128 ASN HD21 H -11.089 5.724 -15.421 1.00 . A A . 128 ASN HD21 1 1
18 66210 1 1 128 ASN HD22 H -11.968 6.334 -16.739 1.00 . A A . 128 ASN HD22 1 1
18 66211 1 1 128 ASN N N -14.380 8.064 -12.889 1.00 . A A . 128 ASN N 1 1
18 66212 1 1 128 ASN ND2 N -11.812 6.286 -15.773 1.00 . A A . 128 ASN ND2 1 1
18 66213 1 1 128 ASN O O -11.442 9.978 -12.665 1.00 . A A . 128 ASN O 1 1
18 66214 1 1 128 ASN OD1 O -13.470 7.676 -15.391 1.00 . A A . 128 ASN OD1 1 1
18 66215 1 1 129 ASP C C -12.675 12.258 -14.324 1.00 . A A . 129 ASP C 1 1
18 66216 1 1 129 ASP CA C -12.183 11.019 -15.076 1.00 . A A . 129 ASP CA 1 1
18 66217 1 1 129 ASP CB C -12.517 11.109 -16.564 1.00 . A A . 129 ASP CB 1 1
18 66218 1 1 129 ASP CG C -11.823 9.981 -17.320 1.00 . A A . 129 ASP CG 1 1
18 66219 1 1 129 ASP H H -13.428 9.297 -14.969 1.00 . A A . 129 ASP H 1 1
18 66220 1 1 129 ASP HA H -11.108 10.975 -14.975 1.00 . A A . 129 ASP HA 1 1
18 66221 1 1 129 ASP HB2 H -13.579 11.034 -16.702 1.00 . A A . 129 ASP HB2 1 1
18 66222 1 1 129 ASP HB3 H -12.170 12.051 -16.948 1.00 . A A . 129 ASP HB3 1 1
18 66223 1 1 129 ASP N N -12.742 9.805 -14.487 1.00 . A A . 129 ASP N 1 1
18 66224 1 1 129 ASP O O -13.030 12.165 -13.149 1.00 . A A . 129 ASP O 1 1
18 66225 1 1 129 ASP OD1 O -10.663 9.732 -17.036 1.00 . A A . 129 ASP OD1 1 1
18 66226 1 1 129 ASP OD2 O -12.459 9.390 -18.177 1.00 . A A . 129 ASP OD2 1 1
18 66227 1 1 130 LYS C C -14.043 15.497 -15.088 1.00 . A A . 130 LYS C 1 1
18 66228 1 1 130 LYS CA C -13.010 14.682 -14.302 1.00 . A A . 130 LYS CA 1 1
18 66229 1 1 130 LYS CB C -11.752 15.548 -14.141 1.00 . A A . 130 LYS CB 1 1
18 66230 1 1 130 LYS CD C -10.778 14.473 -12.067 1.00 . A A . 130 LYS CD 1 1
18 66231 1 1 130 LYS CE C -9.618 13.623 -11.545 1.00 . A A . 130 LYS CE 1 1
18 66232 1 1 130 LYS CG C -10.580 14.729 -13.564 1.00 . A A . 130 LYS CG 1 1
18 66233 1 1 130 LYS H H -12.294 13.469 -15.888 1.00 . A A . 130 LYS H 1 1
18 66234 1 1 130 LYS HA H -13.413 14.473 -13.324 1.00 . A A . 130 LYS HA 1 1
18 66235 1 1 130 LYS HB2 H -11.466 15.939 -15.106 1.00 . A A . 130 LYS HB2 1 1
18 66236 1 1 130 LYS HB3 H -11.973 16.366 -13.480 1.00 . A A . 130 LYS HB3 1 1
18 66237 1 1 130 LYS HD2 H -10.795 15.417 -11.542 1.00 . A A . 130 LYS HD2 1 1
18 66238 1 1 130 LYS HD3 H -11.704 13.950 -11.900 1.00 . A A . 130 LYS HD3 1 1
18 66239 1 1 130 LYS HE2 H -9.609 12.675 -12.062 1.00 . A A . 130 LYS HE2 1 1
18 66240 1 1 130 LYS HE3 H -8.686 14.137 -11.722 1.00 . A A . 130 LYS HE3 1 1
18 66241 1 1 130 LYS HG2 H -10.507 13.784 -14.079 1.00 . A A . 130 LYS HG2 1 1
18 66242 1 1 130 LYS HG3 H -9.662 15.279 -13.709 1.00 . A A . 130 LYS HG3 1 1
18 66243 1 1 130 LYS HZ1 H -10.799 13.309 -9.861 1.00 . A A . 130 LYS HZ1 1 1
18 66244 1 1 130 LYS HZ2 H -9.375 14.183 -9.555 1.00 . A A . 130 LYS HZ2 1 1
18 66245 1 1 130 LYS HZ3 H -9.305 12.505 -9.815 1.00 . A A . 130 LYS HZ3 1 1
18 66246 1 1 130 LYS N N -12.632 13.431 -14.969 1.00 . A A . 130 LYS N 1 1
18 66247 1 1 130 LYS NZ N -9.787 13.387 -10.084 1.00 . A A . 130 LYS NZ 1 1
18 66248 1 1 130 LYS O O -14.050 16.713 -14.971 1.00 . A A . 130 LYS O 1 1
18 66249 1 1 131 PHE C C -17.217 14.967 -16.830 1.00 . A A . 131 PHE C 1 1
18 66250 1 1 131 PHE CA C -15.836 15.632 -16.748 1.00 . A A . 131 PHE CA 1 1
18 66251 1 1 131 PHE CB C -15.283 15.767 -18.186 1.00 . A A . 131 PHE CB 1 1
18 66252 1 1 131 PHE CD1 C -12.989 14.774 -17.768 1.00 . A A . 131 PHE CD1 1 1
18 66253 1 1 131 PHE CD2 C -13.139 17.059 -18.574 1.00 . A A . 131 PHE CD2 1 1
18 66254 1 1 131 PHE CE1 C -11.593 14.870 -17.757 1.00 . A A . 131 PHE CE1 1 1
18 66255 1 1 131 PHE CE2 C -11.742 17.153 -18.562 1.00 . A A . 131 PHE CE2 1 1
18 66256 1 1 131 PHE CG C -13.768 15.869 -18.174 1.00 . A A . 131 PHE CG 1 1
18 66257 1 1 131 PHE CZ C -10.970 16.059 -18.154 1.00 . A A . 131 PHE CZ 1 1
18 66258 1 1 131 PHE H H -14.809 13.895 -16.035 1.00 . A A . 131 PHE H 1 1
18 66259 1 1 131 PHE HA H -15.955 16.624 -16.334 1.00 . A A . 131 PHE HA 1 1
18 66260 1 1 131 PHE HB2 H -15.570 14.899 -18.768 1.00 . A A . 131 PHE HB2 1 1
18 66261 1 1 131 PHE HB3 H -15.699 16.652 -18.646 1.00 . A A . 131 PHE HB3 1 1
18 66262 1 1 131 PHE HD1 H -13.466 13.853 -17.466 1.00 . A A . 131 PHE HD1 1 1
18 66263 1 1 131 PHE HD2 H -13.731 17.904 -18.896 1.00 . A A . 131 PHE HD2 1 1
18 66264 1 1 131 PHE HE1 H -10.995 14.027 -17.442 1.00 . A A . 131 PHE HE1 1 1
18 66265 1 1 131 PHE HE2 H -11.260 18.071 -18.869 1.00 . A A . 131 PHE HE2 1 1
18 66266 1 1 131 PHE HZ H -9.893 16.134 -18.144 1.00 . A A . 131 PHE HZ 1 1
18 66267 1 1 131 PHE N N -14.871 14.867 -15.930 1.00 . A A . 131 PHE N 1 1
18 66268 1 1 131 PHE O O -17.359 13.938 -17.488 1.00 . A A . 131 PHE O 1 1
18 66269 1 1 132 LYS C C -20.613 16.121 -16.676 1.00 . A A . 132 LYS C 1 1
18 66270 1 1 132 LYS CA C -19.604 15.021 -16.291 1.00 . A A . 132 LYS CA 1 1
18 66271 1 1 132 LYS CB C -19.972 14.356 -14.942 1.00 . A A . 132 LYS CB 1 1
18 66272 1 1 132 LYS CD C -19.793 16.377 -13.457 1.00 . A A . 132 LYS CD 1 1
18 66273 1 1 132 LYS CE C -20.620 17.497 -12.820 1.00 . A A . 132 LYS CE 1 1
18 66274 1 1 132 LYS CG C -20.730 15.282 -13.970 1.00 . A A . 132 LYS CG 1 1
18 66275 1 1 132 LYS H H -18.118 16.403 -15.716 1.00 . A A . 132 LYS H 1 1
18 66276 1 1 132 LYS HA H -19.611 14.258 -17.052 1.00 . A A . 132 LYS HA 1 1
18 66277 1 1 132 LYS HB2 H -20.589 13.496 -15.136 1.00 . A A . 132 LYS HB2 1 1
18 66278 1 1 132 LYS HB3 H -19.061 14.037 -14.466 1.00 . A A . 132 LYS HB3 1 1
18 66279 1 1 132 LYS HD2 H -19.125 15.958 -12.718 1.00 . A A . 132 LYS HD2 1 1
18 66280 1 1 132 LYS HD3 H -19.217 16.776 -14.276 1.00 . A A . 132 LYS HD3 1 1
18 66281 1 1 132 LYS HE2 H -21.367 17.067 -12.168 1.00 . A A . 132 LYS HE2 1 1
18 66282 1 1 132 LYS HE3 H -19.972 18.145 -12.248 1.00 . A A . 132 LYS HE3 1 1
18 66283 1 1 132 LYS HG2 H -21.589 15.720 -14.451 1.00 . A A . 132 LYS HG2 1 1
18 66284 1 1 132 LYS HG3 H -21.067 14.694 -13.129 1.00 . A A . 132 LYS HG3 1 1
18 66285 1 1 132 LYS HZ1 H -21.818 19.073 -13.475 1.00 . A A . 132 LYS HZ1 1 1
18 66286 1 1 132 LYS HZ2 H -21.946 17.663 -14.415 1.00 . A A . 132 LYS HZ2 1 1
18 66287 1 1 132 LYS HZ3 H -20.574 18.654 -14.549 1.00 . A A . 132 LYS HZ3 1 1
18 66288 1 1 132 LYS N N -18.254 15.573 -16.211 1.00 . A A . 132 LYS N 1 1
18 66289 1 1 132 LYS NZ N -21.290 18.282 -13.895 1.00 . A A . 132 LYS NZ 1 1
18 66290 1 1 132 LYS O O -20.558 17.233 -16.134 1.00 . A A . 132 LYS O 1 1
18 66291 1 1 133 PRO C C -23.702 16.849 -16.909 1.00 . A A . 133 PRO C 1 1
18 66292 1 1 133 PRO CA C -22.593 16.824 -17.957 1.00 . A A . 133 PRO CA 1 1
18 66293 1 1 133 PRO CB C -23.119 16.273 -19.286 1.00 . A A . 133 PRO CB 1 1
18 66294 1 1 133 PRO CD C -21.703 14.575 -18.323 1.00 . A A . 133 PRO CD 1 1
18 66295 1 1 133 PRO CG C -22.974 14.795 -19.150 1.00 . A A . 133 PRO CG 1 1
18 66296 1 1 133 PRO HA H -22.173 17.796 -18.099 1.00 . A A . 133 PRO HA 1 1
18 66297 1 1 133 PRO HB2 H -24.157 16.548 -19.431 1.00 . A A . 133 PRO HB2 1 1
18 66298 1 1 133 PRO HB3 H -22.514 16.632 -20.105 1.00 . A A . 133 PRO HB3 1 1
18 66299 1 1 133 PRO HD2 H -21.823 13.738 -17.650 1.00 . A A . 133 PRO HD2 1 1
18 66300 1 1 133 PRO HD3 H -20.853 14.424 -18.973 1.00 . A A . 133 PRO HD3 1 1
18 66301 1 1 133 PRO HG2 H -23.835 14.383 -18.636 1.00 . A A . 133 PRO HG2 1 1
18 66302 1 1 133 PRO HG3 H -22.864 14.334 -20.121 1.00 . A A . 133 PRO HG3 1 1
18 66303 1 1 133 PRO N N -21.547 15.839 -17.569 1.00 . A A . 133 PRO N 1 1
18 66304 1 1 133 PRO O O -24.386 15.844 -16.716 1.00 . A A . 133 PRO O 1 1
18 66305 1 1 134 TYR C C -26.278 18.267 -15.924 1.00 . A A . 134 TYR C 1 1
18 66306 1 1 134 TYR CA C -24.956 18.030 -15.228 1.00 . A A . 134 TYR CA 1 1
18 66307 1 1 134 TYR CB C -24.690 19.116 -14.177 1.00 . A A . 134 TYR CB 1 1
18 66308 1 1 134 TYR CD1 C -23.245 20.821 -15.330 1.00 . A A . 134 TYR CD1 1 1
18 66309 1 1 134 TYR CD2 C -25.569 21.368 -14.904 1.00 . A A . 134 TYR CD2 1 1
18 66310 1 1 134 TYR CE1 C -23.056 22.076 -15.917 1.00 . A A . 134 TYR CE1 1 1
18 66311 1 1 134 TYR CE2 C -25.379 22.627 -15.488 1.00 . A A . 134 TYR CE2 1 1
18 66312 1 1 134 TYR CG C -24.499 20.465 -14.826 1.00 . A A . 134 TYR CG 1 1
18 66313 1 1 134 TYR CZ C -24.122 22.980 -15.995 1.00 . A A . 134 TYR CZ 1 1
18 66314 1 1 134 TYR H H -23.352 18.774 -16.412 1.00 . A A . 134 TYR H 1 1
18 66315 1 1 134 TYR HA H -25.004 17.072 -14.724 1.00 . A A . 134 TYR HA 1 1
18 66316 1 1 134 TYR HB2 H -25.528 19.167 -13.499 1.00 . A A . 134 TYR HB2 1 1
18 66317 1 1 134 TYR HB3 H -23.799 18.861 -13.623 1.00 . A A . 134 TYR HB3 1 1
18 66318 1 1 134 TYR HD1 H -22.423 20.124 -15.268 1.00 . A A . 134 TYR HD1 1 1
18 66319 1 1 134 TYR HD2 H -26.538 21.094 -14.514 1.00 . A A . 134 TYR HD2 1 1
18 66320 1 1 134 TYR HE1 H -22.088 22.349 -16.310 1.00 . A A . 134 TYR HE1 1 1
18 66321 1 1 134 TYR HE2 H -26.201 23.325 -15.549 1.00 . A A . 134 TYR HE2 1 1
18 66322 1 1 134 TYR HH H -24.756 24.707 -16.500 1.00 . A A . 134 TYR HH 1 1
18 66323 1 1 134 TYR N N -23.899 17.982 -16.231 1.00 . A A . 134 TYR N 1 1
18 66324 1 1 134 TYR O O -26.403 19.161 -16.759 1.00 . A A . 134 TYR O 1 1
18 66325 1 1 134 TYR OH O -23.932 24.220 -16.567 1.00 . A A . 134 TYR OH 1 1
18 66326 1 1 135 ILE C C -29.664 17.457 -15.153 1.00 . A A . 135 ILE C 1 1
18 66327 1 1 135 ILE CA C -28.584 17.538 -16.216 1.00 . A A . 135 ILE CA 1 1
18 66328 1 1 135 ILE CB C -28.760 16.401 -17.226 1.00 . A A . 135 ILE CB 1 1
18 66329 1 1 135 ILE CD1 C -27.718 15.273 -19.200 1.00 . A A . 135 ILE CD1 1 1
18 66330 1 1 135 ILE CG1 C -27.694 16.523 -18.320 1.00 . A A . 135 ILE CG1 1 1
18 66331 1 1 135 ILE CG2 C -30.151 16.485 -17.859 1.00 . A A . 135 ILE CG2 1 1
18 66332 1 1 135 ILE H H -27.085 16.728 -14.928 1.00 . A A . 135 ILE H 1 1
18 66333 1 1 135 ILE HA H -28.674 18.484 -16.735 1.00 . A A . 135 ILE HA 1 1
18 66334 1 1 135 ILE HB H -28.652 15.454 -16.718 1.00 . A A . 135 ILE HB 1 1
18 66335 1 1 135 ILE HD11 H -27.708 14.392 -18.576 1.00 . A A . 135 ILE HD11 1 1
18 66336 1 1 135 ILE HD12 H -26.849 15.270 -19.842 1.00 . A A . 135 ILE HD12 1 1
18 66337 1 1 135 ILE HD13 H -28.612 15.277 -19.804 1.00 . A A . 135 ILE HD13 1 1
18 66338 1 1 135 ILE HG12 H -27.896 17.395 -18.924 1.00 . A A . 135 ILE HG12 1 1
18 66339 1 1 135 ILE HG13 H -26.721 16.618 -17.865 1.00 . A A . 135 ILE HG13 1 1
18 66340 1 1 135 ILE HG21 H -30.332 17.495 -18.198 1.00 . A A . 135 ILE HG21 1 1
18 66341 1 1 135 ILE HG22 H -30.896 16.213 -17.126 1.00 . A A . 135 ILE HG22 1 1
18 66342 1 1 135 ILE HG23 H -30.209 15.808 -18.698 1.00 . A A . 135 ILE HG23 1 1
18 66343 1 1 135 ILE N N -27.259 17.439 -15.593 1.00 . A A . 135 ILE N 1 1
18 66344 1 1 135 ILE O O -29.540 16.684 -14.212 1.00 . A A . 135 ILE O 1 1
18 66345 1 1 136 GLY C C -32.975 19.089 -14.673 1.00 . A A . 136 GLY C 1 1
18 66346 1 1 136 GLY CA C -31.773 18.235 -14.284 1.00 . A A . 136 GLY CA 1 1
18 66347 1 1 136 GLY H H -30.774 18.871 -16.048 1.00 . A A . 136 GLY H 1 1
18 66348 1 1 136 GLY HA2 H -32.096 17.216 -14.138 1.00 . A A . 136 GLY HA2 1 1
18 66349 1 1 136 GLY HA3 H -31.368 18.614 -13.361 1.00 . A A . 136 GLY HA3 1 1
18 66350 1 1 136 GLY N N -30.716 18.259 -15.286 1.00 . A A . 136 GLY N 1 1
18 66351 1 1 136 GLY O O -33.052 19.615 -15.785 1.00 . A A . 136 GLY O 1 1
18 66352 1 1 137 ALA C C -35.470 20.760 -12.654 1.00 . A A . 137 ALA C 1 1
18 66353 1 1 137 ALA CA C -35.123 20.013 -13.934 1.00 . A A . 137 ALA CA 1 1
18 66354 1 1 137 ALA CB C -36.292 19.105 -14.326 1.00 . A A . 137 ALA CB 1 1
18 66355 1 1 137 ALA H H -33.779 18.781 -12.863 1.00 . A A . 137 ALA H 1 1
18 66356 1 1 137 ALA HA H -34.956 20.730 -14.720 1.00 . A A . 137 ALA HA 1 1
18 66357 1 1 137 ALA HB1 H -36.056 18.587 -15.243 1.00 . A A . 137 ALA HB1 1 1
18 66358 1 1 137 ALA HB2 H -37.181 19.704 -14.470 1.00 . A A . 137 ALA HB2 1 1
18 66359 1 1 137 ALA HB3 H -36.469 18.384 -13.540 1.00 . A A . 137 ALA HB3 1 1
18 66360 1 1 137 ALA N N -33.911 19.222 -13.728 1.00 . A A . 137 ALA N 1 1
18 66361 1 1 137 ALA O O -35.304 20.229 -11.555 1.00 . A A . 137 ALA O 1 1
18 66362 1 1 138 ARG C C -37.792 23.213 -11.719 1.00 . A A . 138 ARG C 1 1
18 66363 1 1 138 ARG CA C -36.322 22.811 -11.635 1.00 . A A . 138 ARG CA 1 1
18 66364 1 1 138 ARG CB C -35.391 24.048 -11.530 1.00 . A A . 138 ARG CB 1 1
18 66365 1 1 138 ARG CD C -35.837 24.918 -13.853 1.00 . A A . 138 ARG CD 1 1
18 66366 1 1 138 ARG CG C -35.891 25.245 -12.362 1.00 . A A . 138 ARG CG 1 1
18 66367 1 1 138 ARG CZ C -35.624 27.089 -14.911 1.00 . A A . 138 ARG CZ 1 1
18 66368 1 1 138 ARG H H -36.064 22.363 -13.701 1.00 . A A . 138 ARG H 1 1
18 66369 1 1 138 ARG HA H -36.195 22.219 -10.735 1.00 . A A . 138 ARG HA 1 1
18 66370 1 1 138 ARG HB2 H -35.327 24.353 -10.496 1.00 . A A . 138 ARG HB2 1 1
18 66371 1 1 138 ARG HB3 H -34.405 23.770 -11.873 1.00 . A A . 138 ARG HB3 1 1
18 66372 1 1 138 ARG HD2 H -34.813 24.741 -14.146 1.00 . A A . 138 ARG HD2 1 1
18 66373 1 1 138 ARG HD3 H -36.420 24.035 -14.053 1.00 . A A . 138 ARG HD3 1 1
18 66374 1 1 138 ARG HE H -37.301 25.999 -14.938 1.00 . A A . 138 ARG HE 1 1
18 66375 1 1 138 ARG HG2 H -36.896 25.510 -12.079 1.00 . A A . 138 ARG HG2 1 1
18 66376 1 1 138 ARG HG3 H -35.245 26.090 -12.171 1.00 . A A . 138 ARG HG3 1 1
18 66377 1 1 138 ARG HH11 H -34.040 26.420 -13.889 1.00 . A A . 138 ARG HH11 1 1
18 66378 1 1 138 ARG HH12 H -33.835 27.951 -14.672 1.00 . A A . 138 ARG HH12 1 1
18 66379 1 1 138 ARG HH21 H -37.053 28.013 -15.967 1.00 . A A . 138 ARG HH21 1 1
18 66380 1 1 138 ARG HH22 H -35.543 28.854 -15.854 1.00 . A A . 138 ARG HH22 1 1
18 66381 1 1 138 ARG N N -35.953 21.996 -12.799 1.00 . A A . 138 ARG N 1 1
18 66382 1 1 138 ARG NE N -36.375 26.035 -14.620 1.00 . A A . 138 ARG NE 1 1
18 66383 1 1 138 ARG NH1 N -34.404 27.160 -14.456 1.00 . A A . 138 ARG NH1 1 1
18 66384 1 1 138 ARG NH2 N -36.111 28.061 -15.633 1.00 . A A . 138 ARG NH2 1 1
18 66385 1 1 138 ARG O O -38.278 23.646 -12.763 1.00 . A A . 138 ARG O 1 1
18 66386 1 1 139 VAL C C -40.222 24.290 -9.350 1.00 . A A . 139 VAL C 1 1
18 66387 1 1 139 VAL CA C -39.922 23.391 -10.547 1.00 . A A . 139 VAL CA 1 1
18 66388 1 1 139 VAL CB C -40.756 22.110 -10.451 1.00 . A A . 139 VAL CB 1 1
18 66389 1 1 139 VAL CG1 C -40.628 21.320 -11.754 1.00 . A A . 139 VAL CG1 1 1
18 66390 1 1 139 VAL CG2 C -40.258 21.251 -9.285 1.00 . A A . 139 VAL CG2 1 1
18 66391 1 1 139 VAL H H -38.060 22.693 -9.808 1.00 . A A . 139 VAL H 1 1
18 66392 1 1 139 VAL HA H -40.207 23.918 -11.448 1.00 . A A . 139 VAL HA 1 1
18 66393 1 1 139 VAL HB H -41.792 22.371 -10.290 1.00 . A A . 139 VAL HB 1 1
18 66394 1 1 139 VAL HG11 H -39.633 20.907 -11.830 1.00 . A A . 139 VAL HG11 1 1
18 66395 1 1 139 VAL HG12 H -40.811 21.977 -12.592 1.00 . A A . 139 VAL HG12 1 1
18 66396 1 1 139 VAL HG13 H -41.352 20.521 -11.760 1.00 . A A . 139 VAL HG13 1 1
18 66397 1 1 139 VAL HG21 H -40.723 20.276 -9.330 1.00 . A A . 139 VAL HG21 1 1
18 66398 1 1 139 VAL HG22 H -40.513 21.728 -8.351 1.00 . A A . 139 VAL HG22 1 1
18 66399 1 1 139 VAL HG23 H -39.186 21.140 -9.350 1.00 . A A . 139 VAL HG23 1 1
18 66400 1 1 139 VAL N N -38.501 23.054 -10.606 1.00 . A A . 139 VAL N 1 1
18 66401 1 1 139 VAL O O -39.809 24.004 -8.221 1.00 . A A . 139 VAL O 1 1
18 66402 1 1 140 ALA C C -42.852 26.262 -8.355 1.00 . A A . 140 ALA C 1 1
18 66403 1 1 140 ALA CA C -41.344 26.325 -8.568 1.00 . A A . 140 ALA CA 1 1
18 66404 1 1 140 ALA CB C -40.948 27.743 -8.981 1.00 . A A . 140 ALA CB 1 1
18 66405 1 1 140 ALA H H -41.255 25.530 -10.530 1.00 . A A . 140 ALA H 1 1
18 66406 1 1 140 ALA HA H -40.845 26.076 -7.640 1.00 . A A . 140 ALA HA 1 1
18 66407 1 1 140 ALA HB1 H -39.872 27.817 -9.029 1.00 . A A . 140 ALA HB1 1 1
18 66408 1 1 140 ALA HB2 H -41.326 28.447 -8.255 1.00 . A A . 140 ALA HB2 1 1
18 66409 1 1 140 ALA HB3 H -41.368 27.966 -9.950 1.00 . A A . 140 ALA HB3 1 1
18 66410 1 1 140 ALA N N -40.956 25.373 -9.611 1.00 . A A . 140 ALA N 1 1
18 66411 1 1 140 ALA O O -43.625 26.300 -9.321 1.00 . A A . 140 ALA O 1 1
18 66412 1 1 141 TYR C C -45.067 26.974 -5.595 1.00 . A A . 141 TYR C 1 1
18 66413 1 1 141 TYR CA C -44.693 26.057 -6.756 1.00 . A A . 141 TYR CA 1 1
18 66414 1 1 141 TYR CB C -45.043 24.614 -6.381 1.00 . A A . 141 TYR CB 1 1
18 66415 1 1 141 TYR CD1 C -47.463 24.500 -7.081 1.00 . A A . 141 TYR CD1 1 1
18 66416 1 1 141 TYR CD2 C -46.935 24.457 -4.714 1.00 . A A . 141 TYR CD2 1 1
18 66417 1 1 141 TYR CE1 C -48.828 24.417 -6.777 1.00 . A A . 141 TYR CE1 1 1
18 66418 1 1 141 TYR CE2 C -48.299 24.374 -4.412 1.00 . A A . 141 TYR CE2 1 1
18 66419 1 1 141 TYR CG C -46.515 24.521 -6.050 1.00 . A A . 141 TYR CG 1 1
18 66420 1 1 141 TYR CZ C -49.246 24.353 -5.443 1.00 . A A . 141 TYR CZ 1 1
18 66421 1 1 141 TYR H H -42.605 26.115 -6.369 1.00 . A A . 141 TYR H 1 1
18 66422 1 1 141 TYR HA H -45.283 26.337 -7.618 1.00 . A A . 141 TYR HA 1 1
18 66423 1 1 141 TYR HB2 H -44.817 23.962 -7.212 1.00 . A A . 141 TYR HB2 1 1
18 66424 1 1 141 TYR HB3 H -44.461 24.315 -5.521 1.00 . A A . 141 TYR HB3 1 1
18 66425 1 1 141 TYR HD1 H -47.141 24.549 -8.111 1.00 . A A . 141 TYR HD1 1 1
18 66426 1 1 141 TYR HD2 H -46.205 24.474 -3.918 1.00 . A A . 141 TYR HD2 1 1
18 66427 1 1 141 TYR HE1 H -49.558 24.399 -7.573 1.00 . A A . 141 TYR HE1 1 1
18 66428 1 1 141 TYR HE2 H -48.622 24.324 -3.382 1.00 . A A . 141 TYR HE2 1 1
18 66429 1 1 141 TYR HH H -51.037 24.994 -5.594 1.00 . A A . 141 TYR HH 1 1
18 66430 1 1 141 TYR N N -43.268 26.149 -7.090 1.00 . A A . 141 TYR N 1 1
18 66431 1 1 141 TYR O O -44.210 27.423 -4.822 1.00 . A A . 141 TYR O 1 1
18 66432 1 1 141 TYR OH O -50.590 24.273 -5.144 1.00 . A A . 141 TYR OH 1 1
18 66433 1 1 142 GLY C C -48.448 27.935 -4.428 1.00 . A A . 142 GLY C 1 1
18 66434 1 1 142 GLY CA C -46.927 28.078 -4.446 1.00 . A A . 142 GLY CA 1 1
18 66435 1 1 142 GLY H H -46.980 26.827 -6.146 1.00 . A A . 142 GLY H 1 1
18 66436 1 1 142 GLY HA2 H -46.523 27.778 -3.488 1.00 . A A . 142 GLY HA2 1 1
18 66437 1 1 142 GLY HA3 H -46.668 29.107 -4.640 1.00 . A A . 142 GLY HA3 1 1
18 66438 1 1 142 GLY N N -46.369 27.230 -5.493 1.00 . A A . 142 GLY N 1 1
18 66439 1 1 142 GLY O O -49.017 27.255 -5.282 1.00 . A A . 142 GLY O 1 1
18 66440 1 1 143 HIS C C -51.233 29.750 -3.895 1.00 . A A . 143 HIS C 1 1
18 66441 1 1 143 HIS CA C -50.573 28.485 -3.354 1.00 . A A . 143 HIS CA 1 1
18 66442 1 1 143 HIS CB C -50.983 28.284 -1.894 1.00 . A A . 143 HIS CB 1 1
18 66443 1 1 143 HIS CD2 C -51.162 25.704 -1.433 1.00 . A A . 143 HIS CD2 1 1
18 66444 1 1 143 HIS CE1 C -49.193 25.398 -0.586 1.00 . A A . 143 HIS CE1 1 1
18 66445 1 1 143 HIS CG C -50.535 26.925 -1.432 1.00 . A A . 143 HIS CG 1 1
18 66446 1 1 143 HIS H H -48.611 29.093 -2.798 1.00 . A A . 143 HIS H 1 1
18 66447 1 1 143 HIS HA H -50.926 27.638 -3.928 1.00 . A A . 143 HIS HA 1 1
18 66448 1 1 143 HIS HB2 H -50.520 29.043 -1.282 1.00 . A A . 143 HIS HB2 1 1
18 66449 1 1 143 HIS HB3 H -52.057 28.357 -1.809 1.00 . A A . 143 HIS HB3 1 1
18 66450 1 1 143 HIS HD2 H -52.163 25.518 -1.796 1.00 . A A . 143 HIS HD2 1 1
18 66451 1 1 143 HIS HE1 H -48.321 24.934 -0.147 1.00 . A A . 143 HIS HE1 1 1
18 66452 1 1 143 HIS HE2 H -50.498 23.786 -0.774 1.00 . A A . 143 HIS HE2 1 1
18 66453 1 1 143 HIS N N -49.109 28.567 -3.457 1.00 . A A . 143 HIS N 1 1
18 66454 1 1 143 HIS ND1 N -49.280 26.706 -0.888 1.00 . A A . 143 HIS ND1 1 1
18 66455 1 1 143 HIS NE2 N -50.313 24.740 -0.897 1.00 . A A . 143 HIS NE2 1 1
18 66456 1 1 143 HIS O O -50.903 30.861 -3.482 1.00 . A A . 143 HIS O 1 1
18 66457 1 1 144 VAL C C -54.403 30.504 -5.256 1.00 . A A . 144 VAL C 1 1
18 66458 1 1 144 VAL CA C -52.898 30.690 -5.430 1.00 . A A . 144 VAL CA 1 1
18 66459 1 1 144 VAL CB C -52.569 30.774 -6.922 1.00 . A A . 144 VAL CB 1 1
18 66460 1 1 144 VAL CG1 C -51.071 31.026 -7.104 1.00 . A A . 144 VAL CG1 1 1
18 66461 1 1 144 VAL CG2 C -52.948 29.457 -7.604 1.00 . A A . 144 VAL CG2 1 1
18 66462 1 1 144 VAL H H -52.393 28.654 -5.104 1.00 . A A . 144 VAL H 1 1
18 66463 1 1 144 VAL HA H -52.603 31.615 -4.953 1.00 . A A . 144 VAL HA 1 1
18 66464 1 1 144 VAL HB H -53.126 31.586 -7.367 1.00 . A A . 144 VAL HB 1 1
18 66465 1 1 144 VAL HG11 H -50.821 32.004 -6.721 1.00 . A A . 144 VAL HG11 1 1
18 66466 1 1 144 VAL HG12 H -50.824 30.977 -8.154 1.00 . A A . 144 VAL HG12 1 1
18 66467 1 1 144 VAL HG13 H -50.512 30.275 -6.566 1.00 . A A . 144 VAL HG13 1 1
18 66468 1 1 144 VAL HG21 H -54.022 29.400 -7.703 1.00 . A A . 144 VAL HG21 1 1
18 66469 1 1 144 VAL HG22 H -52.596 28.629 -7.007 1.00 . A A . 144 VAL HG22 1 1
18 66470 1 1 144 VAL HG23 H -52.493 29.414 -8.583 1.00 . A A . 144 VAL HG23 1 1
18 66471 1 1 144 VAL N N -52.175 29.567 -4.822 1.00 . A A . 144 VAL N 1 1
18 66472 1 1 144 VAL O O -54.937 29.428 -5.527 1.00 . A A . 144 VAL O 1 1
18 66473 1 1 145 ARG C C -57.258 32.463 -5.537 1.00 . A A . 145 ARG C 1 1
18 66474 1 1 145 ARG CA C -56.537 31.506 -4.595 1.00 . A A . 145 ARG CA 1 1
18 66475 1 1 145 ARG CB C -56.871 31.874 -3.149 1.00 . A A . 145 ARG CB 1 1
18 66476 1 1 145 ARG CD C -56.756 31.117 -0.768 1.00 . A A . 145 ARG CD 1 1
18 66477 1 1 145 ARG CG C -56.432 30.743 -2.216 1.00 . A A . 145 ARG CG 1 1
18 66478 1 1 145 ARG CZ C -56.823 29.981 1.379 1.00 . A A . 145 ARG CZ 1 1
18 66479 1 1 145 ARG H H -54.603 32.389 -4.606 1.00 . A A . 145 ARG H 1 1
18 66480 1 1 145 ARG HA H -56.894 30.502 -4.784 1.00 . A A . 145 ARG HA 1 1
18 66481 1 1 145 ARG HB2 H -56.352 32.784 -2.880 1.00 . A A . 145 ARG HB2 1 1
18 66482 1 1 145 ARG HB3 H -57.935 32.025 -3.053 1.00 . A A . 145 ARG HB3 1 1
18 66483 1 1 145 ARG HD2 H -56.216 32.012 -0.500 1.00 . A A . 145 ARG HD2 1 1
18 66484 1 1 145 ARG HD3 H -57.817 31.298 -0.674 1.00 . A A . 145 ARG HD3 1 1
18 66485 1 1 145 ARG HE H -55.762 29.334 -0.192 1.00 . A A . 145 ARG HE 1 1
18 66486 1 1 145 ARG HG2 H -56.955 29.836 -2.481 1.00 . A A . 145 ARG HG2 1 1
18 66487 1 1 145 ARG HG3 H -55.369 30.587 -2.316 1.00 . A A . 145 ARG HG3 1 1
18 66488 1 1 145 ARG HH11 H -57.897 31.663 1.224 1.00 . A A . 145 ARG HH11 1 1
18 66489 1 1 145 ARG HH12 H -57.967 30.868 2.761 1.00 . A A . 145 ARG HH12 1 1
18 66490 1 1 145 ARG HH21 H -55.853 28.285 1.821 1.00 . A A . 145 ARG HH21 1 1
18 66491 1 1 145 ARG HH22 H -56.812 28.956 3.099 1.00 . A A . 145 ARG HH22 1 1
18 66492 1 1 145 ARG N N -55.084 31.558 -4.804 1.00 . A A . 145 ARG N 1 1
18 66493 1 1 145 ARG NE N -56.368 30.035 0.131 1.00 . A A . 145 ARG NE 1 1
18 66494 1 1 145 ARG NH1 N -57.625 30.909 1.822 1.00 . A A . 145 ARG NH1 1 1
18 66495 1 1 145 ARG NH2 N -56.468 28.997 2.161 1.00 . A A . 145 ARG NH2 1 1
18 66496 1 1 145 ARG O O -57.293 33.672 -5.306 1.00 . A A . 145 ARG O 1 1
18 66497 1 1 146 HIS C C -59.825 31.941 -8.029 1.00 . A A . 146 HIS C 1 1
18 66498 1 1 146 HIS CA C -58.588 32.707 -7.572 1.00 . A A . 146 HIS CA 1 1
18 66499 1 1 146 HIS CB C -57.702 33.016 -8.780 1.00 . A A . 146 HIS CB 1 1
18 66500 1 1 146 HIS CD2 C -56.523 35.324 -8.340 1.00 . A A . 146 HIS CD2 1 1
18 66501 1 1 146 HIS CE1 C -54.621 34.573 -7.625 1.00 . A A . 146 HIS CE1 1 1
18 66502 1 1 146 HIS CG C -56.601 33.953 -8.367 1.00 . A A . 146 HIS CG 1 1
18 66503 1 1 146 HIS H H -57.791 30.938 -6.717 1.00 . A A . 146 HIS H 1 1
18 66504 1 1 146 HIS HA H -58.901 33.638 -7.117 1.00 . A A . 146 HIS HA 1 1
18 66505 1 1 146 HIS HB2 H -57.273 32.100 -9.156 1.00 . A A . 146 HIS HB2 1 1
18 66506 1 1 146 HIS HB3 H -58.297 33.480 -9.553 1.00 . A A . 146 HIS HB3 1 1
18 66507 1 1 146 HIS HD2 H -57.314 35.999 -8.635 1.00 . A A . 146 HIS HD2 1 1
18 66508 1 1 146 HIS HE1 H -53.610 34.522 -7.247 1.00 . A A . 146 HIS HE1 1 1
18 66509 1 1 146 HIS HE2 H -54.939 36.627 -7.749 1.00 . A A . 146 HIS HE2 1 1
18 66510 1 1 146 HIS N N -57.847 31.909 -6.595 1.00 . A A . 146 HIS N 1 1
18 66511 1 1 146 HIS ND1 N -55.377 33.497 -7.907 1.00 . A A . 146 HIS ND1 1 1
18 66512 1 1 146 HIS NE2 N -55.272 35.713 -7.871 1.00 . A A . 146 HIS NE2 1 1
18 66513 1 1 146 HIS O O -59.772 31.184 -8.998 1.00 . A A . 146 HIS O 1 1
18 66514 1 1 147 SER C C -61.963 29.928 -7.546 1.00 . A A . 147 SER C 1 1
18 66515 1 1 147 SER CA C -62.170 31.436 -7.657 1.00 . A A . 147 SER CA 1 1
18 66516 1 1 147 SER CB C -62.605 31.798 -9.080 1.00 . A A . 147 SER CB 1 1
18 66517 1 1 147 SER H H -60.915 32.739 -6.550 1.00 . A A . 147 SER H 1 1
18 66518 1 1 147 SER HA H -62.941 31.737 -6.962 1.00 . A A . 147 SER HA 1 1
18 66519 1 1 147 SER HB2 H -63.680 31.765 -9.156 1.00 . A A . 147 SER HB2 1 1
18 66520 1 1 147 SER HB3 H -62.262 32.798 -9.316 1.00 . A A . 147 SER HB3 1 1
18 66521 1 1 147 SER HG H -62.304 29.983 -9.714 1.00 . A A . 147 SER HG 1 1
18 66522 1 1 147 SER N N -60.933 32.132 -7.319 1.00 . A A . 147 SER N 1 1
18 66523 1 1 147 SER O O -60.965 29.393 -8.028 1.00 . A A . 147 SER O 1 1
18 66524 1 1 147 SER OG O -62.044 30.864 -9.993 1.00 . A A . 147 SER OG 1 1
18 66525 1 1 148 ILE C C -63.694 27.059 -7.718 1.00 . A A . 148 ILE C 1 1
18 66526 1 1 148 ILE CA C -62.805 27.792 -6.719 1.00 . A A . 148 ILE CA 1 1
18 66527 1 1 148 ILE CB C -63.228 27.415 -5.298 1.00 . A A . 148 ILE CB 1 1
18 66528 1 1 148 ILE CD1 C -61.048 28.401 -4.522 1.00 . A A . 148 ILE CD1 1 1
18 66529 1 1 148 ILE CG1 C -62.563 28.367 -4.294 1.00 . A A . 148 ILE CG1 1 1
18 66530 1 1 148 ILE CG2 C -62.809 25.974 -4.999 1.00 . A A . 148 ILE CG2 1 1
18 66531 1 1 148 ILE H H -63.676 29.721 -6.526 1.00 . A A . 148 ILE H 1 1
18 66532 1 1 148 ILE HA H -61.781 27.479 -6.869 1.00 . A A . 148 ILE HA 1 1
18 66533 1 1 148 ILE HB H -64.302 27.498 -5.212 1.00 . A A . 148 ILE HB 1 1
18 66534 1 1 148 ILE HD11 H -60.680 27.402 -4.695 1.00 . A A . 148 ILE HD11 1 1
18 66535 1 1 148 ILE HD12 H -60.563 28.814 -3.649 1.00 . A A . 148 ILE HD12 1 1
18 66536 1 1 148 ILE HD13 H -60.827 29.019 -5.379 1.00 . A A . 148 ILE HD13 1 1
18 66537 1 1 148 ILE HG12 H -62.968 29.360 -4.422 1.00 . A A . 148 ILE HG12 1 1
18 66538 1 1 148 ILE HG13 H -62.765 28.024 -3.291 1.00 . A A . 148 ILE HG13 1 1
18 66539 1 1 148 ILE HG21 H -63.333 25.301 -5.660 1.00 . A A . 148 ILE HG21 1 1
18 66540 1 1 148 ILE HG22 H -63.053 25.734 -3.974 1.00 . A A . 148 ILE HG22 1 1
18 66541 1 1 148 ILE HG23 H -61.744 25.869 -5.148 1.00 . A A . 148 ILE HG23 1 1
18 66542 1 1 148 ILE N N -62.906 29.243 -6.899 1.00 . A A . 148 ILE N 1 1
18 66543 1 1 148 ILE O O -64.910 27.248 -7.739 1.00 . A A . 148 ILE O 1 1
18 66544 1 1 149 ASP C C -64.858 26.306 -10.229 1.00 . A A . 149 ASP C 1 1
18 66545 1 1 149 ASP CA C -63.807 25.443 -9.533 1.00 . A A . 149 ASP CA 1 1
18 66546 1 1 149 ASP CB C -64.479 24.241 -8.864 1.00 . A A . 149 ASP CB 1 1
18 66547 1 1 149 ASP CG C -65.208 23.402 -9.909 1.00 . A A . 149 ASP CG 1 1
18 66548 1 1 149 ASP H H -62.102 26.104 -8.465 1.00 . A A . 149 ASP H 1 1
18 66549 1 1 149 ASP HA H -63.111 25.079 -10.275 1.00 . A A . 149 ASP HA 1 1
18 66550 1 1 149 ASP HB2 H -63.726 23.634 -8.382 1.00 . A A . 149 ASP HB2 1 1
18 66551 1 1 149 ASP HB3 H -65.185 24.588 -8.125 1.00 . A A . 149 ASP HB3 1 1
18 66552 1 1 149 ASP N N -63.073 26.214 -8.536 1.00 . A A . 149 ASP N 1 1
18 66553 1 1 149 ASP O O -64.527 27.152 -11.060 1.00 . A A . 149 ASP O 1 1
18 66554 1 1 149 ASP OD1 O -65.275 23.837 -11.046 1.00 . A A . 149 ASP OD1 1 1
18 66555 1 1 149 ASP OD2 O -65.689 22.338 -9.555 1.00 . A A . 149 ASP OD2 1 1
18 66556 1 1 150 SER C C -67.172 26.732 -12.006 1.00 . A A . 150 SER C 1 1
18 66557 1 1 150 SER CA C -67.214 26.847 -10.486 1.00 . A A . 150 SER CA 1 1
18 66558 1 1 150 SER CB C -67.113 28.320 -10.080 1.00 . A A . 150 SER CB 1 1
18 66559 1 1 150 SER H H -66.330 25.398 -9.221 1.00 . A A . 150 SER H 1 1
18 66560 1 1 150 SER HA H -68.154 26.451 -10.131 1.00 . A A . 150 SER HA 1 1
18 66561 1 1 150 SER HB2 H -67.566 28.464 -9.113 1.00 . A A . 150 SER HB2 1 1
18 66562 1 1 150 SER HB3 H -66.071 28.609 -10.034 1.00 . A A . 150 SER HB3 1 1
18 66563 1 1 150 SER HG H -68.367 28.539 -11.552 1.00 . A A . 150 SER HG 1 1
18 66564 1 1 150 SER N N -66.124 26.086 -9.886 1.00 . A A . 150 SER N 1 1
18 66565 1 1 150 SER O O -66.565 27.559 -12.686 1.00 . A A . 150 SER O 1 1
18 66566 1 1 150 SER OG O -67.796 29.117 -11.039 1.00 . A A . 150 SER OG 1 1
18 66567 1 1 151 THR C C -68.921 26.354 -14.623 1.00 . A A . 151 THR C 1 1
18 66568 1 1 151 THR CA C -67.854 25.478 -13.974 1.00 . A A . 151 THR CA 1 1
18 66569 1 1 151 THR CB C -68.151 24.006 -14.269 1.00 . A A . 151 THR CB 1 1
18 66570 1 1 151 THR CG2 C -67.368 23.122 -13.298 1.00 . A A . 151 THR CG2 1 1
18 66571 1 1 151 THR H H -68.288 25.070 -11.939 1.00 . A A . 151 THR H 1 1
18 66572 1 1 151 THR HA H -66.891 25.731 -14.392 1.00 . A A . 151 THR HA 1 1
18 66573 1 1 151 THR HB H -67.856 23.773 -15.280 1.00 . A A . 151 THR HB 1 1
18 66574 1 1 151 THR HG1 H -70.018 24.454 -14.585 1.00 . A A . 151 THR HG1 1 1
18 66575 1 1 151 THR HG21 H -66.344 23.463 -13.246 1.00 . A A . 151 THR HG21 1 1
18 66576 1 1 151 THR HG22 H -67.390 22.099 -13.645 1.00 . A A . 151 THR HG22 1 1
18 66577 1 1 151 THR HG23 H -67.816 23.180 -12.317 1.00 . A A . 151 THR HG23 1 1
18 66578 1 1 151 THR N N -67.822 25.698 -12.532 1.00 . A A . 151 THR N 1 1
18 66579 1 1 151 THR O O -69.778 26.914 -13.938 1.00 . A A . 151 THR O 1 1
18 66580 1 1 151 THR OG1 O -69.543 23.766 -14.113 1.00 . A A . 151 THR OG1 1 1
18 66581 1 1 152 LYS C C -71.017 26.433 -17.125 1.00 . A A . 152 LYS C 1 1
18 66582 1 1 152 LYS CA C -69.832 27.284 -16.684 1.00 . A A . 152 LYS CA 1 1
18 66583 1 1 152 LYS CB C -69.161 27.900 -17.913 1.00 . A A . 152 LYS CB 1 1
18 66584 1 1 152 LYS CD C -67.455 29.581 -18.684 1.00 . A A . 152 LYS CD 1 1
18 66585 1 1 152 LYS CE C -66.560 28.603 -19.455 1.00 . A A . 152 LYS CE 1 1
18 66586 1 1 152 LYS CG C -68.081 28.890 -17.464 1.00 . A A . 152 LYS CG 1 1
18 66587 1 1 152 LYS H H -68.157 26.002 -16.442 1.00 . A A . 152 LYS H 1 1
18 66588 1 1 152 LYS HA H -70.189 28.081 -16.046 1.00 . A A . 152 LYS HA 1 1
18 66589 1 1 152 LYS HB2 H -68.713 27.115 -18.501 1.00 . A A . 152 LYS HB2 1 1
18 66590 1 1 152 LYS HB3 H -69.900 28.419 -18.506 1.00 . A A . 152 LYS HB3 1 1
18 66591 1 1 152 LYS HD2 H -68.241 29.934 -19.336 1.00 . A A . 152 LYS HD2 1 1
18 66592 1 1 152 LYS HD3 H -66.862 30.422 -18.353 1.00 . A A . 152 LYS HD3 1 1
18 66593 1 1 152 LYS HE2 H -65.933 28.061 -18.764 1.00 . A A . 152 LYS HE2 1 1
18 66594 1 1 152 LYS HE3 H -67.172 27.909 -20.008 1.00 . A A . 152 LYS HE3 1 1
18 66595 1 1 152 LYS HG2 H -68.527 29.635 -16.820 1.00 . A A . 152 LYS HG2 1 1
18 66596 1 1 152 LYS HG3 H -67.315 28.361 -16.918 1.00 . A A . 152 LYS HG3 1 1
18 66597 1 1 152 LYS HZ1 H -65.640 28.850 -21.305 1.00 . A A . 152 LYS HZ1 1 1
18 66598 1 1 152 LYS HZ2 H -64.752 29.479 -20.001 1.00 . A A . 152 LYS HZ2 1 1
18 66599 1 1 152 LYS HZ3 H -66.123 30.302 -20.575 1.00 . A A . 152 LYS HZ3 1 1
18 66600 1 1 152 LYS N N -68.864 26.471 -15.948 1.00 . A A . 152 LYS N 1 1
18 66601 1 1 152 LYS NZ N -65.704 29.366 -20.406 1.00 . A A . 152 LYS NZ 1 1
18 66602 1 1 152 LYS O O -70.985 25.810 -18.187 1.00 . A A . 152 LYS O 1 1
18 66603 1 1 153 LYS C C -74.317 26.527 -17.285 1.00 . A A . 153 LYS C 1 1
18 66604 1 1 153 LYS CA C -73.269 25.639 -16.617 1.00 . A A . 153 LYS CA 1 1
18 66605 1 1 153 LYS CB C -73.847 25.034 -15.328 1.00 . A A . 153 LYS CB 1 1
18 66606 1 1 153 LYS CD C -75.226 23.179 -14.373 1.00 . A A . 153 LYS CD 1 1
18 66607 1 1 153 LYS CE C -76.180 22.031 -14.707 1.00 . A A . 153 LYS CE 1 1
18 66608 1 1 153 LYS CG C -74.762 23.851 -15.667 1.00 . A A . 153 LYS CG 1 1
18 66609 1 1 153 LYS H H -72.034 26.932 -15.474 1.00 . A A . 153 LYS H 1 1
18 66610 1 1 153 LYS HA H -73.010 24.836 -17.296 1.00 . A A . 153 LYS HA 1 1
18 66611 1 1 153 LYS HB2 H -73.036 24.691 -14.702 1.00 . A A . 153 LYS HB2 1 1
18 66612 1 1 153 LYS HB3 H -74.414 25.785 -14.799 1.00 . A A . 153 LYS HB3 1 1
18 66613 1 1 153 LYS HD2 H -74.367 22.793 -13.841 1.00 . A A . 153 LYS HD2 1 1
18 66614 1 1 153 LYS HD3 H -75.737 23.901 -13.754 1.00 . A A . 153 LYS HD3 1 1
18 66615 1 1 153 LYS HE2 H -76.560 21.602 -13.791 1.00 . A A . 153 LYS HE2 1 1
18 66616 1 1 153 LYS HE3 H -77.002 22.406 -15.297 1.00 . A A . 153 LYS HE3 1 1
18 66617 1 1 153 LYS HG2 H -75.621 24.208 -16.215 1.00 . A A . 153 LYS HG2 1 1
18 66618 1 1 153 LYS HG3 H -74.223 23.135 -16.267 1.00 . A A . 153 LYS HG3 1 1
18 66619 1 1 153 LYS HZ1 H -74.526 20.808 -15.033 1.00 . A A . 153 LYS HZ1 1 1
18 66620 1 1 153 LYS HZ2 H -75.305 21.315 -16.456 1.00 . A A . 153 LYS HZ2 1 1
18 66621 1 1 153 LYS HZ3 H -76.003 20.108 -15.484 1.00 . A A . 153 LYS HZ3 1 1
18 66622 1 1 153 LYS N N -72.068 26.412 -16.306 1.00 . A A . 153 LYS N 1 1
18 66623 1 1 153 LYS NZ N -75.448 20.986 -15.478 1.00 . A A . 153 LYS NZ 1 1
18 66624 1 1 153 LYS O O -75.351 26.047 -17.745 1.00 . A A . 153 LYS O 1 1
18 66625 1 1 154 THR C C -75.147 28.469 -19.419 1.00 . A A . 154 THR C 1 1
18 66626 1 1 154 THR CA C -74.961 28.777 -17.940 1.00 . A A . 154 THR CA 1 1
18 66627 1 1 154 THR CB C -74.419 30.201 -17.780 1.00 . A A . 154 THR CB 1 1
18 66628 1 1 154 THR CG2 C -75.499 31.208 -18.183 1.00 . A A . 154 THR CG2 1 1
18 66629 1 1 154 THR H H -73.197 28.151 -16.945 1.00 . A A . 154 THR H 1 1
18 66630 1 1 154 THR HA H -75.914 28.709 -17.443 1.00 . A A . 154 THR HA 1 1
18 66631 1 1 154 THR HB H -73.558 30.333 -18.415 1.00 . A A . 154 THR HB 1 1
18 66632 1 1 154 THR HG1 H -74.565 31.156 -16.093 1.00 . A A . 154 THR HG1 1 1
18 66633 1 1 154 THR HG21 H -76.352 31.102 -17.529 1.00 . A A . 154 THR HG21 1 1
18 66634 1 1 154 THR HG22 H -75.803 31.021 -19.203 1.00 . A A . 154 THR HG22 1 1
18 66635 1 1 154 THR HG23 H -75.104 32.210 -18.103 1.00 . A A . 154 THR HG23 1 1
18 66636 1 1 154 THR N N -74.035 27.826 -17.328 1.00 . A A . 154 THR N 1 1
18 66637 1 1 154 THR O O -76.272 28.443 -19.921 1.00 . A A . 154 THR O 1 1
18 66638 1 1 154 THR OG1 O -74.053 30.416 -16.426 1.00 . A A . 154 THR OG1 1 1
18 66639 1 1 155 ILE C C -74.095 26.416 -21.771 1.00 . A A . 155 ILE C 1 1
18 66640 1 1 155 ILE CA C -74.082 27.925 -21.547 1.00 . A A . 155 ILE CA 1 1
18 66641 1 1 155 ILE CB C -72.877 28.554 -22.256 1.00 . A A . 155 ILE CB 1 1
18 66642 1 1 155 ILE CD1 C -70.384 28.566 -22.440 1.00 . A A . 155 ILE CD1 1 1
18 66643 1 1 155 ILE CG1 C -71.573 28.039 -21.635 1.00 . A A . 155 ILE CG1 1 1
18 66644 1 1 155 ILE CG2 C -72.936 30.074 -22.108 1.00 . A A . 155 ILE CG2 1 1
18 66645 1 1 155 ILE H H -73.171 28.269 -19.663 1.00 . A A . 155 ILE H 1 1
18 66646 1 1 155 ILE HA H -74.985 28.344 -21.973 1.00 . A A . 155 ILE HA 1 1
18 66647 1 1 155 ILE HB H -72.903 28.296 -23.305 1.00 . A A . 155 ILE HB 1 1
18 66648 1 1 155 ILE HD11 H -70.342 29.642 -22.357 1.00 . A A . 155 ILE HD11 1 1
18 66649 1 1 155 ILE HD12 H -70.500 28.290 -23.478 1.00 . A A . 155 ILE HD12 1 1
18 66650 1 1 155 ILE HD13 H -69.470 28.138 -22.055 1.00 . A A . 155 ILE HD13 1 1
18 66651 1 1 155 ILE HG12 H -71.498 28.383 -20.614 1.00 . A A . 155 ILE HG12 1 1
18 66652 1 1 155 ILE HG13 H -71.561 26.960 -21.654 1.00 . A A . 155 ILE HG13 1 1
18 66653 1 1 155 ILE HG21 H -73.928 30.422 -22.362 1.00 . A A . 155 ILE HG21 1 1
18 66654 1 1 155 ILE HG22 H -72.215 30.530 -22.771 1.00 . A A . 155 ILE HG22 1 1
18 66655 1 1 155 ILE HG23 H -72.710 30.347 -21.088 1.00 . A A . 155 ILE HG23 1 1
18 66656 1 1 155 ILE N N -74.038 28.234 -20.119 1.00 . A A . 155 ILE N 1 1
18 66657 1 1 155 ILE O O -73.410 25.668 -21.071 1.00 . A A . 155 ILE O 1 1
18 66658 1 1 156 GLU C C -75.271 24.339 -24.536 1.00 . A A . 156 GLU C 1 1
18 66659 1 1 156 GLU CA C -74.982 24.545 -23.053 1.00 . A A . 156 GLU CA 1 1
18 66660 1 1 156 GLU CB C -76.095 23.905 -22.218 1.00 . A A . 156 GLU CB 1 1
18 66661 1 1 156 GLU CD C -77.176 21.736 -21.585 1.00 . A A . 156 GLU CD 1 1
18 66662 1 1 156 GLU CG C -76.090 22.388 -22.434 1.00 . A A . 156 GLU CG 1 1
18 66663 1 1 156 GLU H H -75.412 26.612 -23.267 1.00 . A A . 156 GLU H 1 1
18 66664 1 1 156 GLU HA H -74.045 24.063 -22.812 1.00 . A A . 156 GLU HA 1 1
18 66665 1 1 156 GLU HB2 H -75.930 24.121 -21.173 1.00 . A A . 156 GLU HB2 1 1
18 66666 1 1 156 GLU HB3 H -77.049 24.306 -22.523 1.00 . A A . 156 GLU HB3 1 1
18 66667 1 1 156 GLU HG2 H -76.273 22.173 -23.476 1.00 . A A . 156 GLU HG2 1 1
18 66668 1 1 156 GLU HG3 H -75.127 21.990 -22.151 1.00 . A A . 156 GLU HG3 1 1
18 66669 1 1 156 GLU N N -74.885 25.970 -22.746 1.00 . A A . 156 GLU N 1 1
18 66670 1 1 156 GLU O O -76.395 24.015 -24.922 1.00 . A A . 156 GLU O 1 1
18 66671 1 1 156 GLU OE1 O -77.680 22.398 -20.693 1.00 . A A . 156 GLU OE1 1 1
18 66672 1 1 156 GLU OE2 O -77.486 20.583 -21.839 1.00 . A A . 156 GLU OE2 1 1
18 66673 1 1 157 VAL C C -74.704 22.889 -27.120 1.00 . A A . 157 VAL C 1 1
18 66674 1 1 157 VAL CA C -74.395 24.350 -26.801 1.00 . A A . 157 VAL CA 1 1
18 66675 1 1 157 VAL CB C -73.111 24.777 -27.517 1.00 . A A . 157 VAL CB 1 1
18 66676 1 1 157 VAL CG1 C -73.216 24.448 -29.008 1.00 . A A . 157 VAL CG1 1 1
18 66677 1 1 157 VAL CG2 C -72.914 26.284 -27.342 1.00 . A A . 157 VAL CG2 1 1
18 66678 1 1 157 VAL H H -73.374 24.779 -24.997 1.00 . A A . 157 VAL H 1 1
18 66679 1 1 157 VAL HA H -75.211 24.965 -27.149 1.00 . A A . 157 VAL HA 1 1
18 66680 1 1 157 VAL HB H -72.270 24.251 -27.090 1.00 . A A . 157 VAL HB 1 1
18 66681 1 1 157 VAL HG11 H -73.110 23.383 -29.149 1.00 . A A . 157 VAL HG11 1 1
18 66682 1 1 157 VAL HG12 H -72.433 24.963 -29.546 1.00 . A A . 157 VAL HG12 1 1
18 66683 1 1 157 VAL HG13 H -74.179 24.766 -29.380 1.00 . A A . 157 VAL HG13 1 1
18 66684 1 1 157 VAL HG21 H -73.673 26.815 -27.896 1.00 . A A . 157 VAL HG21 1 1
18 66685 1 1 157 VAL HG22 H -71.937 26.564 -27.710 1.00 . A A . 157 VAL HG22 1 1
18 66686 1 1 157 VAL HG23 H -72.990 26.538 -26.294 1.00 . A A . 157 VAL HG23 1 1
18 66687 1 1 157 VAL N N -74.247 24.525 -25.362 1.00 . A A . 157 VAL N 1 1
18 66688 1 1 157 VAL O O -75.564 22.590 -27.949 1.00 . A A . 157 VAL O 1 1
18 66689 1 1 158 THR C C -74.661 19.891 -25.363 1.00 . A A . 158 THR C 1 1
18 66690 1 1 158 THR CA C -74.176 20.546 -26.652 1.00 . A A . 158 THR CA 1 1
18 66691 1 1 158 THR CB C -72.849 19.911 -27.074 1.00 . A A . 158 THR CB 1 1
18 66692 1 1 158 THR CG2 C -71.782 20.206 -26.018 1.00 . A A . 158 THR CG2 1 1
18 66693 1 1 158 THR H H -73.320 22.292 -25.804 1.00 . A A . 158 THR H 1 1
18 66694 1 1 158 THR HA H -74.908 20.375 -27.430 1.00 . A A . 158 THR HA 1 1
18 66695 1 1 158 THR HB H -72.536 20.324 -28.021 1.00 . A A . 158 THR HB 1 1
18 66696 1 1 158 THR HG1 H -73.871 18.345 -27.611 1.00 . A A . 158 THR HG1 1 1
18 66697 1 1 158 THR HG21 H -70.828 19.829 -26.354 1.00 . A A . 158 THR HG21 1 1
18 66698 1 1 158 THR HG22 H -72.053 19.726 -25.089 1.00 . A A . 158 THR HG22 1 1
18 66699 1 1 158 THR HG23 H -71.714 21.274 -25.864 1.00 . A A . 158 THR HG23 1 1
18 66700 1 1 158 THR N N -73.991 21.985 -26.450 1.00 . A A . 158 THR N 1 1
18 66701 1 1 158 THR O O -74.281 20.303 -24.266 1.00 . A A . 158 THR O 1 1
18 66702 1 1 158 THR OG1 O -73.018 18.506 -27.201 1.00 . A A . 158 THR OG1 1 1
18 66703 1 1 159 THR C C -75.002 17.206 -23.777 1.00 . A A . 159 THR C 1 1
18 66704 1 1 159 THR CA C -76.038 18.177 -24.335 1.00 . A A . 159 THR CA 1 1
18 66705 1 1 159 THR CB C -77.305 17.409 -24.720 1.00 . A A . 159 THR CB 1 1
18 66706 1 1 159 THR CG2 C -78.165 18.271 -25.646 1.00 . A A . 159 THR CG2 1 1
18 66707 1 1 159 THR H H -75.777 18.591 -26.398 1.00 . A A . 159 THR H 1 1
18 66708 1 1 159 THR HA H -76.286 18.902 -23.574 1.00 . A A . 159 THR HA 1 1
18 66709 1 1 159 THR HB H -77.868 17.173 -23.830 1.00 . A A . 159 THR HB 1 1
18 66710 1 1 159 THR HG1 H -76.288 15.758 -24.852 1.00 . A A . 159 THR HG1 1 1
18 66711 1 1 159 THR HG21 H -79.132 17.808 -25.772 1.00 . A A . 159 THR HG21 1 1
18 66712 1 1 159 THR HG22 H -77.681 18.360 -26.607 1.00 . A A . 159 THR HG22 1 1
18 66713 1 1 159 THR HG23 H -78.289 19.252 -25.214 1.00 . A A . 159 THR HG23 1 1
18 66714 1 1 159 THR N N -75.505 18.874 -25.500 1.00 . A A . 159 THR N 1 1
18 66715 1 1 159 THR O O -74.006 16.901 -24.434 1.00 . A A . 159 THR O 1 1
18 66716 1 1 159 THR OG1 O -76.944 16.209 -25.388 1.00 . A A . 159 THR OG1 1 1
18 66717 1 1 160 VAL C C -74.405 14.418 -22.601 1.00 . A A . 160 VAL C 1 1
18 66718 1 1 160 VAL CA C -74.317 15.791 -21.927 1.00 . A A . 160 VAL CA 1 1
18 66719 1 1 160 VAL CB C -74.660 15.659 -20.441 1.00 . A A . 160 VAL CB 1 1
18 66720 1 1 160 VAL CG1 C -74.526 17.024 -19.763 1.00 . A A . 160 VAL CG1 1 1
18 66721 1 1 160 VAL CG2 C -76.100 15.158 -20.294 1.00 . A A . 160 VAL CG2 1 1
18 66722 1 1 160 VAL H H -76.049 17.004 -22.083 1.00 . A A . 160 VAL H 1 1
18 66723 1 1 160 VAL HA H -73.320 16.182 -22.023 1.00 . A A . 160 VAL HA 1 1
18 66724 1 1 160 VAL HB H -73.984 14.958 -19.975 1.00 . A A . 160 VAL HB 1 1
18 66725 1 1 160 VAL HG11 H -75.131 17.748 -20.290 1.00 . A A . 160 VAL HG11 1 1
18 66726 1 1 160 VAL HG12 H -73.492 17.336 -19.783 1.00 . A A . 160 VAL HG12 1 1
18 66727 1 1 160 VAL HG13 H -74.861 16.952 -18.739 1.00 . A A . 160 VAL HG13 1 1
18 66728 1 1 160 VAL HG21 H -76.151 14.120 -20.589 1.00 . A A . 160 VAL HG21 1 1
18 66729 1 1 160 VAL HG22 H -76.751 15.745 -20.924 1.00 . A A . 160 VAL HG22 1 1
18 66730 1 1 160 VAL HG23 H -76.411 15.256 -19.264 1.00 . A A . 160 VAL HG23 1 1
18 66731 1 1 160 VAL N N -75.241 16.725 -22.561 1.00 . A A . 160 VAL N 1 1
18 66732 1 1 160 VAL O O -75.469 14.038 -23.089 1.00 . A A . 160 VAL O 1 1
18 66733 1 1 161 PRO C C -74.628 11.550 -22.993 1.00 . A A . 161 PRO C 1 1
18 66734 1 1 161 PRO CA C -73.331 12.312 -23.273 1.00 . A A . 161 PRO CA 1 1
18 66735 1 1 161 PRO CB C -72.126 11.619 -22.628 1.00 . A A . 161 PRO CB 1 1
18 66736 1 1 161 PRO CD C -71.993 13.999 -22.099 1.00 . A A . 161 PRO CD 1 1
18 66737 1 1 161 PRO CG C -71.157 12.725 -22.328 1.00 . A A . 161 PRO CG 1 1
18 66738 1 1 161 PRO HA H -73.171 12.398 -24.336 1.00 . A A . 161 PRO HA 1 1
18 66739 1 1 161 PRO HB2 H -72.424 11.119 -21.715 1.00 . A A . 161 PRO HB2 1 1
18 66740 1 1 161 PRO HB3 H -71.684 10.912 -23.315 1.00 . A A . 161 PRO HB3 1 1
18 66741 1 1 161 PRO HD2 H -72.055 14.226 -21.044 1.00 . A A . 161 PRO HD2 1 1
18 66742 1 1 161 PRO HD3 H -71.569 14.831 -22.643 1.00 . A A . 161 PRO HD3 1 1
18 66743 1 1 161 PRO HG2 H -70.584 12.485 -21.439 1.00 . A A . 161 PRO HG2 1 1
18 66744 1 1 161 PRO HG3 H -70.490 12.873 -23.167 1.00 . A A . 161 PRO HG3 1 1
18 66745 1 1 161 PRO N N -73.327 13.662 -22.641 1.00 . A A . 161 PRO N 1 1
18 66746 1 1 161 PRO O O -74.735 10.828 -22.002 1.00 . A A . 161 PRO O 1 1
18 66747 1 1 162 SER C C -76.722 9.534 -23.708 1.00 . A A . 162 SER C 1 1
18 66748 1 1 162 SER CA C -76.895 11.050 -23.703 1.00 . A A . 162 SER CA 1 1
18 66749 1 1 162 SER CB C -77.848 11.456 -24.828 1.00 . A A . 162 SER CB 1 1
18 66750 1 1 162 SER H H -75.473 12.312 -24.641 1.00 . A A . 162 SER H 1 1
18 66751 1 1 162 SER HA H -77.326 11.349 -22.759 1.00 . A A . 162 SER HA 1 1
18 66752 1 1 162 SER HB2 H -77.405 11.216 -25.780 1.00 . A A . 162 SER HB2 1 1
18 66753 1 1 162 SER HB3 H -78.780 10.917 -24.720 1.00 . A A . 162 SER HB3 1 1
18 66754 1 1 162 SER HG H -77.275 13.306 -25.015 1.00 . A A . 162 SER HG 1 1
18 66755 1 1 162 SER N N -75.611 11.721 -23.870 1.00 . A A . 162 SER N 1 1
18 66756 1 1 162 SER O O -77.313 8.831 -22.889 1.00 . A A . 162 SER O 1 1
18 66757 1 1 162 SER OG O -78.083 12.856 -24.761 1.00 . A A . 162 SER OG 1 1
18 66758 1 1 163 ASN C C -74.537 7.300 -25.704 1.00 . A A . 163 ASN C 1 1
18 66759 1 1 163 ASN CA C -75.672 7.599 -24.730 1.00 . A A . 163 ASN CA 1 1
18 66760 1 1 163 ASN CB C -76.944 6.888 -25.196 1.00 . A A . 163 ASN CB 1 1
18 66761 1 1 163 ASN CG C -76.772 5.378 -25.067 1.00 . A A . 163 ASN CG 1 1
18 66762 1 1 163 ASN H H -75.464 9.642 -25.262 1.00 . A A . 163 ASN H 1 1
18 66763 1 1 163 ASN HA H -75.403 7.225 -23.755 1.00 . A A . 163 ASN HA 1 1
18 66764 1 1 163 ASN HB2 H -77.777 7.208 -24.587 1.00 . A A . 163 ASN HB2 1 1
18 66765 1 1 163 ASN HB3 H -77.137 7.139 -26.229 1.00 . A A . 163 ASN HB3 1 1
18 66766 1 1 163 ASN HD21 H -77.780 4.973 -26.730 1.00 . A A . 163 ASN HD21 1 1
18 66767 1 1 163 ASN HD22 H -77.181 3.621 -25.897 1.00 . A A . 163 ASN HD22 1 1
18 66768 1 1 163 ASN N N -75.909 9.035 -24.635 1.00 . A A . 163 ASN N 1 1
18 66769 1 1 163 ASN ND2 N -77.287 4.592 -25.973 1.00 . A A . 163 ASN ND2 1 1
18 66770 1 1 163 ASN O O -74.476 6.214 -26.281 1.00 . A A . 163 ASN O 1 1
18 66771 1 1 163 ASN OD1 O -76.153 4.901 -24.117 1.00 . A A . 163 ASN OD1 1 1
18 66772 1 1 164 ALA C C -73.009 7.845 -28.221 1.00 . A A . 164 ALA C 1 1
18 66773 1 1 164 ALA CA C -72.514 8.085 -26.793 1.00 . A A . 164 ALA CA 1 1
18 66774 1 1 164 ALA CB C -71.670 6.892 -26.340 1.00 . A A . 164 ALA CB 1 1
18 66775 1 1 164 ALA H H -73.738 9.112 -25.400 1.00 . A A . 164 ALA H 1 1
18 66776 1 1 164 ALA HA H -71.896 8.971 -26.771 1.00 . A A . 164 ALA HA 1 1
18 66777 1 1 164 ALA HB1 H -70.699 6.940 -26.811 1.00 . A A . 164 ALA HB1 1 1
18 66778 1 1 164 ALA HB2 H -72.161 5.973 -26.623 1.00 . A A . 164 ALA HB2 1 1
18 66779 1 1 164 ALA HB3 H -71.551 6.922 -25.268 1.00 . A A . 164 ALA HB3 1 1
18 66780 1 1 164 ALA N N -73.640 8.266 -25.885 1.00 . A A . 164 ALA N 1 1
18 66781 1 1 164 ALA O O -73.105 6.701 -28.663 1.00 . A A . 164 ALA O 1 1
18 66782 1 1 165 PRO C C -72.790 8.096 -31.260 1.00 . A A . 165 PRO C 1 1
18 66783 1 1 165 PRO CA C -73.811 8.782 -30.351 1.00 . A A . 165 PRO CA 1 1
18 66784 1 1 165 PRO CB C -74.051 10.246 -30.781 1.00 . A A . 165 PRO CB 1 1
18 66785 1 1 165 PRO CD C -73.244 10.294 -28.505 1.00 . A A . 165 PRO CD 1 1
18 66786 1 1 165 PRO CG C -74.138 11.024 -29.504 1.00 . A A . 165 PRO CG 1 1
18 66787 1 1 165 PRO HA H -74.743 8.242 -30.373 1.00 . A A . 165 PRO HA 1 1
18 66788 1 1 165 PRO HB2 H -73.223 10.606 -31.384 1.00 . A A . 165 PRO HB2 1 1
18 66789 1 1 165 PRO HB3 H -74.976 10.334 -31.332 1.00 . A A . 165 PRO HB3 1 1
18 66790 1 1 165 PRO HD2 H -72.228 10.662 -28.566 1.00 . A A . 165 PRO HD2 1 1
18 66791 1 1 165 PRO HD3 H -73.628 10.392 -27.501 1.00 . A A . 165 PRO HD3 1 1
18 66792 1 1 165 PRO HG2 H -73.785 12.037 -29.656 1.00 . A A . 165 PRO HG2 1 1
18 66793 1 1 165 PRO HG3 H -75.155 11.036 -29.141 1.00 . A A . 165 PRO HG3 1 1
18 66794 1 1 165 PRO N N -73.319 8.893 -28.944 1.00 . A A . 165 PRO N 1 1
18 66795 1 1 165 PRO O O -71.582 8.242 -31.076 1.00 . A A . 165 PRO O 1 1
18 66796 1 1 166 ASN C C -71.531 7.642 -33.922 1.00 . A A . 166 ASN C 1 1
18 66797 1 1 166 ASN CA C -72.410 6.648 -33.171 1.00 . A A . 166 ASN CA 1 1
18 66798 1 1 166 ASN CB C -73.242 5.839 -34.169 1.00 . A A . 166 ASN CB 1 1
18 66799 1 1 166 ASN CG C -74.108 6.774 -35.006 1.00 . A A . 166 ASN CG 1 1
18 66800 1 1 166 ASN H H -74.258 7.269 -32.340 1.00 . A A . 166 ASN H 1 1
18 66801 1 1 166 ASN HA H -71.778 5.971 -32.615 1.00 . A A . 166 ASN HA 1 1
18 66802 1 1 166 ASN HB2 H -72.581 5.284 -34.818 1.00 . A A . 166 ASN HB2 1 1
18 66803 1 1 166 ASN HB3 H -73.877 5.152 -33.631 1.00 . A A . 166 ASN HB3 1 1
18 66804 1 1 166 ASN HD21 H -75.194 5.306 -35.787 1.00 . A A . 166 ASN HD21 1 1
18 66805 1 1 166 ASN HD22 H -75.609 6.870 -36.304 1.00 . A A . 166 ASN HD22 1 1
18 66806 1 1 166 ASN N N -73.286 7.350 -32.241 1.00 . A A . 166 ASN N 1 1
18 66807 1 1 166 ASN ND2 N -75.048 6.275 -35.763 1.00 . A A . 166 ASN ND2 1 1
18 66808 1 1 166 ASN O O -71.618 8.849 -33.700 1.00 . A A . 166 ASN O 1 1
18 66809 1 1 166 ASN OD1 O -73.922 7.991 -34.973 1.00 . A A . 166 ASN OD1 1 1
18 66810 1 1 167 GLY C C -70.598 8.938 -36.464 1.00 . A A . 167 GLY C 1 1
18 66811 1 1 167 GLY CA C -69.797 7.991 -35.578 1.00 . A A . 167 GLY CA 1 1
18 66812 1 1 167 GLY H H -70.656 6.159 -34.943 1.00 . A A . 167 GLY H 1 1
18 66813 1 1 167 GLY HA2 H -69.185 8.567 -34.901 1.00 . A A . 167 GLY HA2 1 1
18 66814 1 1 167 GLY HA3 H -69.161 7.379 -36.200 1.00 . A A . 167 GLY HA3 1 1
18 66815 1 1 167 GLY N N -70.685 7.129 -34.808 1.00 . A A . 167 GLY N 1 1
18 66816 1 1 167 GLY O O -71.511 8.517 -37.174 1.00 . A A . 167 GLY O 1 1
18 66817 1 1 168 ALA C C -70.253 11.395 -38.572 1.00 . A A . 168 ALA C 1 1
18 66818 1 1 168 ALA CA C -70.938 11.231 -37.218 1.00 . A A . 168 ALA CA 1 1
18 66819 1 1 168 ALA CB C -70.935 12.571 -36.480 1.00 . A A . 168 ALA CB 1 1
18 66820 1 1 168 ALA H H -69.512 10.495 -35.831 1.00 . A A . 168 ALA H 1 1
18 66821 1 1 168 ALA HA H -71.962 10.923 -37.378 1.00 . A A . 168 ALA HA 1 1
18 66822 1 1 168 ALA HB1 H -69.923 12.939 -36.406 1.00 . A A . 168 ALA HB1 1 1
18 66823 1 1 168 ALA HB2 H -71.342 12.435 -35.488 1.00 . A A . 168 ALA HB2 1 1
18 66824 1 1 168 ALA HB3 H -71.540 13.282 -37.023 1.00 . A A . 168 ALA HB3 1 1
18 66825 1 1 168 ALA N N -70.248 10.221 -36.417 1.00 . A A . 168 ALA N 1 1
18 66826 1 1 168 ALA O O -70.747 12.110 -39.444 1.00 . A A . 168 ALA O 1 1
18 66827 1 1 169 VAL C C -69.148 10.193 -41.133 1.00 . A A . 169 VAL C 1 1
18 66828 1 1 169 VAL CA C -68.361 10.823 -39.983 1.00 . A A . 169 VAL CA 1 1
18 66829 1 1 169 VAL CB C -67.011 10.117 -39.828 1.00 . A A . 169 VAL CB 1 1
18 66830 1 1 169 VAL CG1 C -66.282 10.093 -41.173 1.00 . A A . 169 VAL CG1 1 1
18 66831 1 1 169 VAL CG2 C -66.162 10.870 -38.800 1.00 . A A . 169 VAL CG2 1 1
18 66832 1 1 169 VAL H H -68.761 10.190 -38.001 1.00 . A A . 169 VAL H 1 1
18 66833 1 1 169 VAL HA H -68.183 11.863 -40.213 1.00 . A A . 169 VAL HA 1 1
18 66834 1 1 169 VAL HB H -67.173 9.104 -39.488 1.00 . A A . 169 VAL HB 1 1
18 66835 1 1 169 VAL HG11 H -65.251 9.808 -41.018 1.00 . A A . 169 VAL HG11 1 1
18 66836 1 1 169 VAL HG12 H -66.320 11.076 -41.620 1.00 . A A . 169 VAL HG12 1 1
18 66837 1 1 169 VAL HG13 H -66.759 9.380 -41.828 1.00 . A A . 169 VAL HG13 1 1
18 66838 1 1 169 VAL HG21 H -66.668 10.872 -37.847 1.00 . A A . 169 VAL HG21 1 1
18 66839 1 1 169 VAL HG22 H -66.015 11.887 -39.132 1.00 . A A . 169 VAL HG22 1 1
18 66840 1 1 169 VAL HG23 H -65.204 10.382 -38.699 1.00 . A A . 169 VAL HG23 1 1
18 66841 1 1 169 VAL N N -69.110 10.739 -38.734 1.00 . A A . 169 VAL N 1 1
18 66842 1 1 169 VAL O O -69.248 10.774 -42.214 1.00 . A A . 169 VAL O 1 1
18 66843 1 1 170 THR C C -69.980 8.557 -43.311 1.00 . A A . 170 THR C 1 1
18 66844 1 1 170 THR CA C -70.476 8.263 -41.895 1.00 . A A . 170 THR CA 1 1
18 66845 1 1 170 THR CB C -71.967 8.608 -41.782 1.00 . A A . 170 THR CB 1 1
18 66846 1 1 170 THR CG2 C -72.147 10.112 -41.600 1.00 . A A . 170 THR CG2 1 1
18 66847 1 1 170 THR H H -69.570 8.594 -40.003 1.00 . A A . 170 THR H 1 1
18 66848 1 1 170 THR HA H -70.358 7.206 -41.710 1.00 . A A . 170 THR HA 1 1
18 66849 1 1 170 THR HB H -72.389 8.096 -40.931 1.00 . A A . 170 THR HB 1 1
18 66850 1 1 170 THR HG1 H -73.256 7.497 -42.723 1.00 . A A . 170 THR HG1 1 1
18 66851 1 1 170 THR HG21 H -71.794 10.399 -40.622 1.00 . A A . 170 THR HG21 1 1
18 66852 1 1 170 THR HG22 H -73.193 10.364 -41.693 1.00 . A A . 170 THR HG22 1 1
18 66853 1 1 170 THR HG23 H -71.583 10.637 -42.355 1.00 . A A . 170 THR HG23 1 1
18 66854 1 1 170 THR N N -69.696 8.997 -40.886 1.00 . A A . 170 THR N 1 1
18 66855 1 1 170 THR O O -70.764 8.911 -44.191 1.00 . A A . 170 THR O 1 1
18 66856 1 1 170 THR OG1 O -72.641 8.193 -42.962 1.00 . A A . 170 THR OG1 1 1
18 66857 1 1 171 THR C C -68.742 9.798 -45.556 1.00 . A A . 171 THR C 1 1
18 66858 1 1 171 THR CA C -68.040 8.658 -44.815 1.00 . A A . 171 THR CA 1 1
18 66859 1 1 171 THR CB C -68.047 7.376 -45.668 1.00 . A A . 171 THR CB 1 1
18 66860 1 1 171 THR CG2 C -69.388 6.649 -45.530 1.00 . A A . 171 THR CG2 1 1
18 66861 1 1 171 THR H H -68.103 8.129 -42.762 1.00 . A A . 171 THR H 1 1
18 66862 1 1 171 THR HA H -67.013 8.948 -44.646 1.00 . A A . 171 THR HA 1 1
18 66863 1 1 171 THR HB H -67.256 6.721 -45.336 1.00 . A A . 171 THR HB 1 1
18 66864 1 1 171 THR HG1 H -66.929 8.005 -47.131 1.00 . A A . 171 THR HG1 1 1
18 66865 1 1 171 THR HG21 H -69.401 5.796 -46.193 1.00 . A A . 171 THR HG21 1 1
18 66866 1 1 171 THR HG22 H -70.192 7.318 -45.793 1.00 . A A . 171 THR HG22 1 1
18 66867 1 1 171 THR HG23 H -69.513 6.312 -44.512 1.00 . A A . 171 THR HG23 1 1
18 66868 1 1 171 THR N N -68.667 8.411 -43.511 1.00 . A A . 171 THR N 1 1
18 66869 1 1 171 THR O O -68.979 9.723 -46.762 1.00 . A A . 171 THR O 1 1
18 66870 1 1 171 THR OG1 O -67.837 7.711 -47.034 1.00 . A A . 171 THR OG1 1 1
18 66871 1 1 172 TYR C C -68.873 12.683 -46.452 1.00 . A A . 172 TYR C 1 1
18 66872 1 1 172 TYR CA C -69.760 11.998 -45.414 1.00 . A A . 172 TYR CA 1 1
18 66873 1 1 172 TYR CB C -70.144 13.000 -44.322 1.00 . A A . 172 TYR CB 1 1
18 66874 1 1 172 TYR CD1 C -72.187 14.007 -45.404 1.00 . A A . 172 TYR CD1 1 1
18 66875 1 1 172 TYR CD2 C -70.238 15.411 -45.067 1.00 . A A . 172 TYR CD2 1 1
18 66876 1 1 172 TYR CE1 C -72.863 15.085 -45.984 1.00 . A A . 172 TYR CE1 1 1
18 66877 1 1 172 TYR CE2 C -70.916 16.491 -45.647 1.00 . A A . 172 TYR CE2 1 1
18 66878 1 1 172 TYR CG C -70.874 14.169 -44.947 1.00 . A A . 172 TYR CG 1 1
18 66879 1 1 172 TYR CZ C -72.229 16.327 -46.106 1.00 . A A . 172 TYR CZ 1 1
18 66880 1 1 172 TYR H H -68.873 10.858 -43.862 1.00 . A A . 172 TYR H 1 1
18 66881 1 1 172 TYR HA H -70.661 11.655 -45.899 1.00 . A A . 172 TYR HA 1 1
18 66882 1 1 172 TYR HB2 H -70.788 12.517 -43.602 1.00 . A A . 172 TYR HB2 1 1
18 66883 1 1 172 TYR HB3 H -69.252 13.354 -43.828 1.00 . A A . 172 TYR HB3 1 1
18 66884 1 1 172 TYR HD1 H -72.676 13.049 -45.311 1.00 . A A . 172 TYR HD1 1 1
18 66885 1 1 172 TYR HD2 H -69.227 15.536 -44.712 1.00 . A A . 172 TYR HD2 1 1
18 66886 1 1 172 TYR HE1 H -73.877 14.960 -46.337 1.00 . A A . 172 TYR HE1 1 1
18 66887 1 1 172 TYR HE2 H -70.426 17.448 -45.742 1.00 . A A . 172 TYR HE2 1 1
18 66888 1 1 172 TYR HH H -73.435 17.050 -47.398 1.00 . A A . 172 TYR HH 1 1
18 66889 1 1 172 TYR N N -69.081 10.852 -44.820 1.00 . A A . 172 TYR N 1 1
18 66890 1 1 172 TYR O O -69.075 12.519 -47.655 1.00 . A A . 172 TYR O 1 1
18 66891 1 1 172 TYR OH O -72.897 17.390 -46.679 1.00 . A A . 172 TYR OH 1 1
18 66892 1 1 173 ASN C C -65.616 14.360 -46.235 1.00 . A A . 173 ASN C 1 1
18 66893 1 1 173 ASN CA C -66.980 14.152 -46.889 1.00 . A A . 173 ASN CA 1 1
18 66894 1 1 173 ASN CB C -67.570 15.509 -47.275 1.00 . A A . 173 ASN CB 1 1
18 66895 1 1 173 ASN CG C -66.630 16.234 -48.233 1.00 . A A . 173 ASN CG 1 1
18 66896 1 1 173 ASN H H -67.775 13.546 -45.014 1.00 . A A . 173 ASN H 1 1
18 66897 1 1 173 ASN HA H -66.848 13.563 -47.785 1.00 . A A . 173 ASN HA 1 1
18 66898 1 1 173 ASN HB2 H -68.526 15.359 -47.755 1.00 . A A . 173 ASN HB2 1 1
18 66899 1 1 173 ASN HB3 H -67.703 16.108 -46.388 1.00 . A A . 173 ASN HB3 1 1
18 66900 1 1 173 ASN HD21 H -67.242 15.224 -49.830 1.00 . A A . 173 ASN HD21 1 1
18 66901 1 1 173 ASN HD22 H -66.034 16.381 -50.122 1.00 . A A . 173 ASN HD22 1 1
18 66902 1 1 173 ASN N N -67.890 13.450 -45.983 1.00 . A A . 173 ASN N 1 1
18 66903 1 1 173 ASN ND2 N -66.635 15.919 -49.500 1.00 . A A . 173 ASN ND2 1 1
18 66904 1 1 173 ASN O O -65.478 15.155 -45.305 1.00 . A A . 173 ASN O 1 1
18 66905 1 1 173 ASN OD1 O -65.870 17.108 -47.816 1.00 . A A . 173 ASN OD1 1 1
18 66906 1 1 174 THR C C -63.268 13.755 -44.673 1.00 . A A . 174 THR C 1 1
18 66907 1 1 174 THR CA C -63.257 13.764 -46.203 1.00 . A A . 174 THR CA 1 1
18 66908 1 1 174 THR CB C -62.613 15.061 -46.703 1.00 . A A . 174 THR CB 1 1
18 66909 1 1 174 THR CG2 C -62.627 15.079 -48.233 1.00 . A A . 174 THR CG2 1 1
18 66910 1 1 174 THR H H -64.782 13.036 -47.481 1.00 . A A . 174 THR H 1 1
18 66911 1 1 174 THR HA H -62.671 12.928 -46.552 1.00 . A A . 174 THR HA 1 1
18 66912 1 1 174 THR HB H -61.593 15.116 -46.357 1.00 . A A . 174 THR HB 1 1
18 66913 1 1 174 THR HG1 H -62.856 16.969 -46.421 1.00 . A A . 174 THR HG1 1 1
18 66914 1 1 174 THR HG21 H -62.294 16.043 -48.585 1.00 . A A . 174 THR HG21 1 1
18 66915 1 1 174 THR HG22 H -63.631 14.893 -48.584 1.00 . A A . 174 THR HG22 1 1
18 66916 1 1 174 THR HG23 H -61.966 14.310 -48.608 1.00 . A A . 174 THR HG23 1 1
18 66917 1 1 174 THR N N -64.612 13.649 -46.735 1.00 . A A . 174 THR N 1 1
18 66918 1 1 174 THR O O -64.196 13.236 -44.053 1.00 . A A . 174 THR O 1 1
18 66919 1 1 174 THR OG1 O -63.346 16.172 -46.209 1.00 . A A . 174 THR OG1 1 1
18 66920 1 1 175 ASP C C -62.903 15.566 -42.053 1.00 . A A . 175 ASP C 1 1
18 66921 1 1 175 ASP CA C -62.117 14.374 -42.616 1.00 . A A . 175 ASP CA 1 1
18 66922 1 1 175 ASP CB C -60.647 14.507 -42.216 1.00 . A A . 175 ASP CB 1 1
18 66923 1 1 175 ASP CG C -59.991 15.637 -43.002 1.00 . A A . 175 ASP CG 1 1
18 66924 1 1 175 ASP H H -61.512 14.719 -44.618 1.00 . A A . 175 ASP H 1 1
18 66925 1 1 175 ASP HA H -62.505 13.456 -42.213 1.00 . A A . 175 ASP HA 1 1
18 66926 1 1 175 ASP HB2 H -60.579 14.721 -41.159 1.00 . A A . 175 ASP HB2 1 1
18 66927 1 1 175 ASP HB3 H -60.133 13.580 -42.427 1.00 . A A . 175 ASP HB3 1 1
18 66928 1 1 175 ASP N N -62.225 14.327 -44.073 1.00 . A A . 175 ASP N 1 1
18 66929 1 1 175 ASP O O -63.034 16.592 -42.721 1.00 . A A . 175 ASP O 1 1
18 66930 1 1 175 ASP OD1 O -60.619 16.134 -43.924 1.00 . A A . 175 ASP OD1 1 1
18 66931 1 1 175 ASP OD2 O -58.873 15.992 -42.670 1.00 . A A . 175 ASP OD2 1 1
18 66932 1 1 176 PRO C C -63.276 17.658 -39.627 1.00 . A A . 176 PRO C 1 1
18 66933 1 1 176 PRO CA C -64.192 16.578 -40.210 1.00 . A A . 176 PRO CA 1 1
18 66934 1 1 176 PRO CB C -64.976 15.859 -39.110 1.00 . A A . 176 PRO CB 1 1
18 66935 1 1 176 PRO CD C -63.339 14.293 -39.946 1.00 . A A . 176 PRO CD 1 1
18 66936 1 1 176 PRO CG C -64.069 14.754 -38.677 1.00 . A A . 176 PRO CG 1 1
18 66937 1 1 176 PRO HA H -64.877 17.010 -40.919 1.00 . A A . 176 PRO HA 1 1
18 66938 1 1 176 PRO HB2 H -65.188 16.530 -38.286 1.00 . A A . 176 PRO HB2 1 1
18 66939 1 1 176 PRO HB3 H -65.893 15.449 -39.508 1.00 . A A . 176 PRO HB3 1 1
18 66940 1 1 176 PRO HD2 H -62.308 14.047 -39.725 1.00 . A A . 176 PRO HD2 1 1
18 66941 1 1 176 PRO HD3 H -63.848 13.450 -40.386 1.00 . A A . 176 PRO HD3 1 1
18 66942 1 1 176 PRO HG2 H -63.360 15.120 -37.945 1.00 . A A . 176 PRO HG2 1 1
18 66943 1 1 176 PRO HG3 H -64.640 13.936 -38.265 1.00 . A A . 176 PRO HG3 1 1
18 66944 1 1 176 PRO N N -63.421 15.466 -40.844 1.00 . A A . 176 PRO N 1 1
18 66945 1 1 176 PRO O O -62.776 18.517 -40.354 1.00 . A A . 176 PRO O 1 1
18 66946 1 1 177 LYS C C -60.757 18.128 -37.636 1.00 . A A . 177 LYS C 1 1
18 66947 1 1 177 LYS CA C -62.212 18.588 -37.635 1.00 . A A . 177 LYS CA 1 1
18 66948 1 1 177 LYS CB C -62.679 18.770 -36.191 1.00 . A A . 177 LYS CB 1 1
18 66949 1 1 177 LYS CD C -64.538 19.569 -34.726 1.00 . A A . 177 LYS CD 1 1
18 66950 1 1 177 LYS CE C -65.922 20.219 -34.702 1.00 . A A . 177 LYS CE 1 1
18 66951 1 1 177 LYS CG C -64.067 19.416 -36.174 1.00 . A A . 177 LYS CG 1 1
18 66952 1 1 177 LYS H H -63.491 16.905 -37.783 1.00 . A A . 177 LYS H 1 1
18 66953 1 1 177 LYS HA H -62.281 19.537 -38.147 1.00 . A A . 177 LYS HA 1 1
18 66954 1 1 177 LYS HB2 H -62.724 17.807 -35.703 1.00 . A A . 177 LYS HB2 1 1
18 66955 1 1 177 LYS HB3 H -61.982 19.407 -35.665 1.00 . A A . 177 LYS HB3 1 1
18 66956 1 1 177 LYS HD2 H -64.588 18.596 -34.260 1.00 . A A . 177 LYS HD2 1 1
18 66957 1 1 177 LYS HD3 H -63.841 20.191 -34.185 1.00 . A A . 177 LYS HD3 1 1
18 66958 1 1 177 LYS HE2 H -65.870 21.197 -35.158 1.00 . A A . 177 LYS HE2 1 1
18 66959 1 1 177 LYS HE3 H -66.619 19.602 -35.249 1.00 . A A . 177 LYS HE3 1 1
18 66960 1 1 177 LYS HG2 H -64.016 20.389 -36.642 1.00 . A A . 177 LYS HG2 1 1
18 66961 1 1 177 LYS HG3 H -64.762 18.791 -36.713 1.00 . A A . 177 LYS HG3 1 1
18 66962 1 1 177 LYS HZ1 H -67.143 21.058 -33.237 1.00 . A A . 177 LYS HZ1 1 1
18 66963 1 1 177 LYS HZ2 H -65.584 20.658 -32.693 1.00 . A A . 177 LYS HZ2 1 1
18 66964 1 1 177 LYS HZ3 H -66.736 19.437 -32.951 1.00 . A A . 177 LYS HZ3 1 1
18 66965 1 1 177 LYS N N -63.064 17.610 -38.311 1.00 . A A . 177 LYS N 1 1
18 66966 1 1 177 LYS NZ N -66.380 20.353 -33.290 1.00 . A A . 177 LYS NZ 1 1
18 66967 1 1 177 LYS O O -60.472 16.942 -37.462 1.00 . A A . 177 LYS O 1 1
18 66968 1 1 178 THR C C -57.631 19.703 -36.925 1.00 . A A . 178 THR C 1 1
18 66969 1 1 178 THR CA C -58.403 18.762 -37.848 1.00 . A A . 178 THR CA 1 1
18 66970 1 1 178 THR CB C -57.863 18.891 -39.273 1.00 . A A . 178 THR CB 1 1
18 66971 1 1 178 THR CG2 C -56.368 18.571 -39.286 1.00 . A A . 178 THR CG2 1 1
18 66972 1 1 178 THR H H -60.125 20.002 -37.960 1.00 . A A . 178 THR H 1 1
18 66973 1 1 178 THR HA H -58.250 17.746 -37.512 1.00 . A A . 178 THR HA 1 1
18 66974 1 1 178 THR HB H -58.013 19.900 -39.627 1.00 . A A . 178 THR HB 1 1
18 66975 1 1 178 THR HG1 H -57.905 17.570 -40.700 1.00 . A A . 178 THR HG1 1 1
18 66976 1 1 178 THR HG21 H -56.185 17.681 -38.703 1.00 . A A . 178 THR HG21 1 1
18 66977 1 1 178 THR HG22 H -55.819 19.398 -38.861 1.00 . A A . 178 THR HG22 1 1
18 66978 1 1 178 THR HG23 H -56.043 18.409 -40.304 1.00 . A A . 178 THR HG23 1 1
18 66979 1 1 178 THR N N -59.836 19.074 -37.830 1.00 . A A . 178 THR N 1 1
18 66980 1 1 178 THR O O -57.740 20.925 -37.037 1.00 . A A . 178 THR O 1 1
18 66981 1 1 178 THR OG1 O -58.551 17.984 -40.122 1.00 . A A . 178 THR OG1 1 1
18 66982 1 1 179 GLN C C -56.777 21.160 -34.620 1.00 . A A . 179 GLN C 1 1
18 66983 1 1 179 GLN CA C -56.038 19.905 -35.082 1.00 . A A . 179 GLN CA 1 1
18 66984 1 1 179 GLN CB C -54.720 20.308 -35.746 1.00 . A A . 179 GLN CB 1 1
18 66985 1 1 179 GLN CD C -52.587 19.440 -36.725 1.00 . A A . 179 GLN CD 1 1
18 66986 1 1 179 GLN CG C -53.869 19.060 -35.991 1.00 . A A . 179 GLN CG 1 1
18 66987 1 1 179 GLN H H -56.795 18.143 -35.990 1.00 . A A . 179 GLN H 1 1
18 66988 1 1 179 GLN HA H -55.817 19.294 -34.220 1.00 . A A . 179 GLN HA 1 1
18 66989 1 1 179 GLN HB2 H -54.926 20.795 -36.688 1.00 . A A . 179 GLN HB2 1 1
18 66990 1 1 179 GLN HB3 H -54.184 20.987 -35.099 1.00 . A A . 179 GLN HB3 1 1
18 66991 1 1 179 GLN HE21 H -51.975 17.563 -36.932 1.00 . A A . 179 GLN HE21 1 1
18 66992 1 1 179 GLN HE22 H -50.941 18.739 -37.585 1.00 . A A . 179 GLN HE22 1 1
18 66993 1 1 179 GLN HG2 H -53.619 18.607 -35.043 1.00 . A A . 179 GLN HG2 1 1
18 66994 1 1 179 GLN HG3 H -54.429 18.357 -36.588 1.00 . A A . 179 GLN HG3 1 1
18 66995 1 1 179 GLN N N -56.843 19.122 -36.022 1.00 . A A . 179 GLN N 1 1
18 66996 1 1 179 GLN NE2 N -51.766 18.503 -37.112 1.00 . A A . 179 GLN NE2 1 1
18 66997 1 1 179 GLN O O -56.662 22.220 -35.236 1.00 . A A . 179 GLN O 1 1
18 66998 1 1 179 GLN OE1 O -52.328 20.622 -36.952 1.00 . A A . 179 GLN OE1 1 1
18 66999 1 1 180 ASN C C -57.319 23.274 -32.547 1.00 . A A . 180 ASN C 1 1
18 67000 1 1 180 ASN CA C -58.278 22.175 -33.004 1.00 . A A . 180 ASN CA 1 1
18 67001 1 1 180 ASN CB C -59.149 21.725 -31.828 1.00 . A A . 180 ASN CB 1 1
18 67002 1 1 180 ASN CG C -60.366 20.961 -32.340 1.00 . A A . 180 ASN CG 1 1
18 67003 1 1 180 ASN H H -57.588 20.171 -33.079 1.00 . A A . 180 ASN H 1 1
18 67004 1 1 180 ASN HA H -58.915 22.569 -33.782 1.00 . A A . 180 ASN HA 1 1
18 67005 1 1 180 ASN HB2 H -58.572 21.083 -31.179 1.00 . A A . 180 ASN HB2 1 1
18 67006 1 1 180 ASN HB3 H -59.481 22.591 -31.273 1.00 . A A . 180 ASN HB3 1 1
18 67007 1 1 180 ASN HD21 H -60.752 20.109 -30.589 1.00 . A A . 180 ASN HD21 1 1
18 67008 1 1 180 ASN HD22 H -61.817 19.698 -31.845 1.00 . A A . 180 ASN HD22 1 1
18 67009 1 1 180 ASN N N -57.533 21.037 -33.533 1.00 . A A . 180 ASN N 1 1
18 67010 1 1 180 ASN ND2 N -61.034 20.193 -31.524 1.00 . A A . 180 ASN ND2 1 1
18 67011 1 1 180 ASN O O -57.557 24.457 -32.791 1.00 . A A . 180 ASN O 1 1
18 67012 1 1 180 ASN OD1 O -60.717 21.067 -33.516 1.00 . A A . 180 ASN OD1 1 1
18 67013 1 1 181 ASP C C -55.907 25.087 -30.846 1.00 . A A . 181 ASP C 1 1
18 67014 1 1 181 ASP CA C -55.239 23.830 -31.403 1.00 . A A . 181 ASP CA 1 1
18 67015 1 1 181 ASP CB C -54.289 24.216 -32.539 1.00 . A A . 181 ASP CB 1 1
18 67016 1 1 181 ASP CG C -53.348 23.057 -32.851 1.00 . A A . 181 ASP CG 1 1
18 67017 1 1 181 ASP H H -56.098 21.916 -31.727 1.00 . A A . 181 ASP H 1 1
18 67018 1 1 181 ASP HA H -54.666 23.365 -30.615 1.00 . A A . 181 ASP HA 1 1
18 67019 1 1 181 ASP HB2 H -54.864 24.458 -33.420 1.00 . A A . 181 ASP HB2 1 1
18 67020 1 1 181 ASP HB3 H -53.707 25.077 -32.244 1.00 . A A . 181 ASP HB3 1 1
18 67021 1 1 181 ASP N N -56.234 22.873 -31.888 1.00 . A A . 181 ASP N 1 1
18 67022 1 1 181 ASP O O -56.016 26.099 -31.539 1.00 . A A . 181 ASP O 1 1
18 67023 1 1 181 ASP OD1 O -53.356 22.093 -32.102 1.00 . A A . 181 ASP OD1 1 1
18 67024 1 1 181 ASP OD2 O -52.631 23.150 -33.834 1.00 . A A . 181 ASP OD2 1 1
18 67025 1 1 182 TYR C C -55.975 27.259 -28.681 1.00 . A A . 182 TYR C 1 1
18 67026 1 1 182 TYR CA C -56.999 26.163 -28.966 1.00 . A A . 182 TYR CA 1 1
18 67027 1 1 182 TYR CB C -57.679 25.734 -27.662 1.00 . A A . 182 TYR CB 1 1
18 67028 1 1 182 TYR CD1 C -59.980 26.763 -27.695 1.00 . A A . 182 TYR CD1 1 1
18 67029 1 1 182 TYR CD2 C -58.253 27.819 -26.361 1.00 . A A . 182 TYR CD2 1 1
18 67030 1 1 182 TYR CE1 C -60.892 27.748 -27.297 1.00 . A A . 182 TYR CE1 1 1
18 67031 1 1 182 TYR CE2 C -59.164 28.804 -25.963 1.00 . A A . 182 TYR CE2 1 1
18 67032 1 1 182 TYR CG C -58.660 26.798 -27.228 1.00 . A A . 182 TYR CG 1 1
18 67033 1 1 182 TYR CZ C -60.483 28.769 -26.431 1.00 . A A . 182 TYR CZ 1 1
18 67034 1 1 182 TYR H H -56.235 24.188 -29.086 1.00 . A A . 182 TYR H 1 1
18 67035 1 1 182 TYR HA H -57.749 26.551 -29.641 1.00 . A A . 182 TYR HA 1 1
18 67036 1 1 182 TYR HB2 H -58.204 24.802 -27.820 1.00 . A A . 182 TYR HB2 1 1
18 67037 1 1 182 TYR HB3 H -56.932 25.599 -26.895 1.00 . A A . 182 TYR HB3 1 1
18 67038 1 1 182 TYR HD1 H -60.295 25.974 -28.364 1.00 . A A . 182 TYR HD1 1 1
18 67039 1 1 182 TYR HD2 H -57.238 27.846 -26.001 1.00 . A A . 182 TYR HD2 1 1
18 67040 1 1 182 TYR HE1 H -61.908 27.721 -27.659 1.00 . A A . 182 TYR HE1 1 1
18 67041 1 1 182 TYR HE2 H -58.850 29.592 -25.295 1.00 . A A . 182 TYR HE2 1 1
18 67042 1 1 182 TYR HH H -61.687 29.519 -25.155 1.00 . A A . 182 TYR HH 1 1
18 67043 1 1 182 TYR N N -56.349 25.019 -29.595 1.00 . A A . 182 TYR N 1 1
18 67044 1 1 182 TYR O O -54.864 26.982 -28.230 1.00 . A A . 182 TYR O 1 1
18 67045 1 1 182 TYR OH O -61.380 29.739 -26.038 1.00 . A A . 182 TYR OH 1 1
18 67046 1 1 183 GLN C C -54.821 29.587 -27.358 1.00 . A A . 183 GLN C 1 1
18 67047 1 1 183 GLN CA C -55.454 29.634 -28.749 1.00 . A A . 183 GLN CA 1 1
18 67048 1 1 183 GLN CB C -56.223 30.947 -28.918 1.00 . A A . 183 GLN CB 1 1
18 67049 1 1 183 GLN CD C -55.991 33.433 -29.076 1.00 . A A . 183 GLN CD 1 1
18 67050 1 1 183 GLN CG C -55.264 32.130 -28.762 1.00 . A A . 183 GLN CG 1 1
18 67051 1 1 183 GLN H H -57.246 28.662 -29.329 1.00 . A A . 183 GLN H 1 1
18 67052 1 1 183 GLN HA H -54.669 29.598 -29.488 1.00 . A A . 183 GLN HA 1 1
18 67053 1 1 183 GLN HB2 H -56.673 30.975 -29.899 1.00 . A A . 183 GLN HB2 1 1
18 67054 1 1 183 GLN HB3 H -56.995 31.011 -28.166 1.00 . A A . 183 GLN HB3 1 1
18 67055 1 1 183 GLN HE21 H -54.526 34.147 -30.210 1.00 . A A . 183 GLN HE21 1 1
18 67056 1 1 183 GLN HE22 H -55.878 35.160 -30.048 1.00 . A A . 183 GLN HE22 1 1
18 67057 1 1 183 GLN HG2 H -54.894 32.162 -27.748 1.00 . A A . 183 GLN HG2 1 1
18 67058 1 1 183 GLN HG3 H -54.434 32.011 -29.442 1.00 . A A . 183 GLN HG3 1 1
18 67059 1 1 183 GLN N N -56.351 28.502 -28.961 1.00 . A A . 183 GLN N 1 1
18 67060 1 1 183 GLN NE2 N -55.417 34.320 -29.841 1.00 . A A . 183 GLN NE2 1 1
18 67061 1 1 183 GLN O O -53.613 29.393 -27.227 1.00 . A A . 183 GLN O 1 1
18 67062 1 1 183 GLN OE1 O -57.110 33.648 -28.611 1.00 . A A . 183 GLN OE1 1 1
18 67063 1 1 184 SER C C -54.092 30.862 -24.763 1.00 . A A . 184 SER C 1 1
18 67064 1 1 184 SER CA C -55.138 29.765 -24.955 1.00 . A A . 184 SER CA 1 1
18 67065 1 1 184 SER CB C -54.512 28.406 -24.631 1.00 . A A . 184 SER CB 1 1
18 67066 1 1 184 SER H H -56.592 29.934 -26.491 1.00 . A A . 184 SER H 1 1
18 67067 1 1 184 SER HA H -55.960 29.940 -24.279 1.00 . A A . 184 SER HA 1 1
18 67068 1 1 184 SER HB2 H -55.145 27.617 -24.997 1.00 . A A . 184 SER HB2 1 1
18 67069 1 1 184 SER HB3 H -53.542 28.336 -25.106 1.00 . A A . 184 SER HB3 1 1
18 67070 1 1 184 SER HG H -53.758 27.564 -23.047 1.00 . A A . 184 SER HG 1 1
18 67071 1 1 184 SER N N -55.639 29.776 -26.327 1.00 . A A . 184 SER N 1 1
18 67072 1 1 184 SER O O -53.260 31.098 -25.637 1.00 . A A . 184 SER O 1 1
18 67073 1 1 184 SER OG O -54.373 28.280 -23.222 1.00 . A A . 184 SER OG 1 1
18 67074 1 1 185 ASN C C -52.938 32.725 -21.822 1.00 . A A . 185 ASN C 1 1
18 67075 1 1 185 ASN CA C -53.192 32.609 -23.324 1.00 . A A . 185 ASN CA 1 1
18 67076 1 1 185 ASN CB C -53.734 33.940 -23.847 1.00 . A A . 185 ASN CB 1 1
18 67077 1 1 185 ASN CG C -54.968 34.351 -23.050 1.00 . A A . 185 ASN CG 1 1
18 67078 1 1 185 ASN H H -54.828 31.307 -22.952 1.00 . A A . 185 ASN H 1 1
18 67079 1 1 185 ASN HA H -52.254 32.399 -23.818 1.00 . A A . 185 ASN HA 1 1
18 67080 1 1 185 ASN HB2 H -52.974 34.702 -23.746 1.00 . A A . 185 ASN HB2 1 1
18 67081 1 1 185 ASN HB3 H -54.001 33.835 -24.888 1.00 . A A . 185 ASN HB3 1 1
18 67082 1 1 185 ASN HD21 H -54.476 36.274 -22.998 1.00 . A A . 185 ASN HD21 1 1
18 67083 1 1 185 ASN HD22 H -55.928 35.874 -22.214 1.00 . A A . 185 ASN HD22 1 1
18 67084 1 1 185 ASN N N -54.142 31.534 -23.614 1.00 . A A . 185 ASN N 1 1
18 67085 1 1 185 ASN ND2 N -55.139 35.604 -22.728 1.00 . A A . 185 ASN ND2 1 1
18 67086 1 1 185 ASN O O -52.699 33.819 -21.311 1.00 . A A . 185 ASN O 1 1
18 67087 1 1 185 ASN OD1 O -55.794 33.506 -22.704 1.00 . A A . 185 ASN OD1 1 1
18 67088 1 1 186 SER C C -52.168 30.275 -19.208 1.00 . A A . 186 SER C 1 1
18 67089 1 1 186 SER CA C -52.766 31.600 -19.671 1.00 . A A . 186 SER CA 1 1
18 67090 1 1 186 SER CB C -54.087 31.846 -18.940 1.00 . A A . 186 SER CB 1 1
18 67091 1 1 186 SER H H -53.189 30.751 -21.573 1.00 . A A . 186 SER H 1 1
18 67092 1 1 186 SER HA H -52.079 32.396 -19.420 1.00 . A A . 186 SER HA 1 1
18 67093 1 1 186 SER HB2 H -54.473 32.815 -19.206 1.00 . A A . 186 SER HB2 1 1
18 67094 1 1 186 SER HB3 H -54.802 31.086 -19.227 1.00 . A A . 186 SER HB3 1 1
18 67095 1 1 186 SER HG H -53.354 31.011 -17.342 1.00 . A A . 186 SER HG 1 1
18 67096 1 1 186 SER N N -52.993 31.597 -21.117 1.00 . A A . 186 SER N 1 1
18 67097 1 1 186 SER O O -52.892 29.335 -18.881 1.00 . A A . 186 SER O 1 1
18 67098 1 1 186 SER OG O -53.864 31.800 -17.537 1.00 . A A . 186 SER OG 1 1
18 67099 1 1 187 ILE C C -48.886 29.395 -17.949 1.00 . A A . 187 ILE C 1 1
18 67100 1 1 187 ILE CA C -50.135 29.005 -18.734 1.00 . A A . 187 ILE CA 1 1
18 67101 1 1 187 ILE CB C -49.726 28.150 -19.941 1.00 . A A . 187 ILE CB 1 1
18 67102 1 1 187 ILE CD1 C -50.469 27.192 -22.124 1.00 . A A . 187 ILE CD1 1 1
18 67103 1 1 187 ILE CG1 C -50.901 28.027 -20.916 1.00 . A A . 187 ILE CG1 1 1
18 67104 1 1 187 ILE CG2 C -49.324 26.747 -19.466 1.00 . A A . 187 ILE CG2 1 1
18 67105 1 1 187 ILE H H -50.314 31.000 -19.436 1.00 . A A . 187 ILE H 1 1
18 67106 1 1 187 ILE HA H -50.782 28.423 -18.092 1.00 . A A . 187 ILE HA 1 1
18 67107 1 1 187 ILE HB H -48.887 28.613 -20.441 1.00 . A A . 187 ILE HB 1 1
18 67108 1 1 187 ILE HD11 H -49.542 27.582 -22.519 1.00 . A A . 187 ILE HD11 1 1
18 67109 1 1 187 ILE HD12 H -51.232 27.240 -22.887 1.00 . A A . 187 ILE HD12 1 1
18 67110 1 1 187 ILE HD13 H -50.327 26.165 -21.819 1.00 . A A . 187 ILE HD13 1 1
18 67111 1 1 187 ILE HG12 H -51.732 27.547 -20.422 1.00 . A A . 187 ILE HG12 1 1
18 67112 1 1 187 ILE HG13 H -51.197 29.010 -21.251 1.00 . A A . 187 ILE HG13 1 1
18 67113 1 1 187 ILE HG21 H -48.771 26.248 -20.248 1.00 . A A . 187 ILE HG21 1 1
18 67114 1 1 187 ILE HG22 H -50.211 26.175 -19.232 1.00 . A A . 187 ILE HG22 1 1
18 67115 1 1 187 ILE HG23 H -48.707 26.824 -18.584 1.00 . A A . 187 ILE HG23 1 1
18 67116 1 1 187 ILE N N -50.836 30.213 -19.172 1.00 . A A . 187 ILE N 1 1
18 67117 1 1 187 ILE O O -47.784 28.933 -18.244 1.00 . A A . 187 ILE O 1 1
18 67118 1 1 188 ARG C C -48.031 30.111 -14.725 1.00 . A A . 188 ARG C 1 1
18 67119 1 1 188 ARG CA C -47.945 30.717 -16.122 1.00 . A A . 188 ARG CA 1 1
18 67120 1 1 188 ARG CB C -47.954 32.247 -16.027 1.00 . A A . 188 ARG CB 1 1
18 67121 1 1 188 ARG CD C -46.297 32.533 -17.913 1.00 . A A . 188 ARG CD 1 1
18 67122 1 1 188 ARG CG C -47.715 32.861 -17.415 1.00 . A A . 188 ARG CG 1 1
18 67123 1 1 188 ARG CZ C -45.191 34.626 -18.498 1.00 . A A . 188 ARG CZ 1 1
18 67124 1 1 188 ARG H H -49.965 30.598 -16.765 1.00 . A A . 188 ARG H 1 1
18 67125 1 1 188 ARG HA H -47.014 30.403 -16.567 1.00 . A A . 188 ARG HA 1 1
18 67126 1 1 188 ARG HB2 H -48.912 32.576 -15.652 1.00 . A A . 188 ARG HB2 1 1
18 67127 1 1 188 ARG HB3 H -47.176 32.570 -15.353 1.00 . A A . 188 ARG HB3 1 1
18 67128 1 1 188 ARG HD2 H -45.610 32.509 -17.080 1.00 . A A . 188 ARG HD2 1 1
18 67129 1 1 188 ARG HD3 H -46.303 31.565 -18.394 1.00 . A A . 188 ARG HD3 1 1
18 67130 1 1 188 ARG HE H -46.044 33.400 -19.832 1.00 . A A . 188 ARG HE 1 1
18 67131 1 1 188 ARG HG2 H -48.440 32.464 -18.110 1.00 . A A . 188 ARG HG2 1 1
18 67132 1 1 188 ARG HG3 H -47.831 33.933 -17.354 1.00 . A A . 188 ARG HG3 1 1
18 67133 1 1 188 ARG HH11 H -45.265 34.181 -16.547 1.00 . A A . 188 ARG HH11 1 1
18 67134 1 1 188 ARG HH12 H -44.450 35.655 -16.949 1.00 . A A . 188 ARG HH12 1 1
18 67135 1 1 188 ARG HH21 H -44.971 35.329 -20.360 1.00 . A A . 188 ARG HH21 1 1
18 67136 1 1 188 ARG HH22 H -44.285 36.304 -19.104 1.00 . A A . 188 ARG HH22 1 1
18 67137 1 1 188 ARG N N -49.064 30.259 -16.949 1.00 . A A . 188 ARG N 1 1
18 67138 1 1 188 ARG NE N -45.857 33.538 -18.880 1.00 . A A . 188 ARG NE 1 1
18 67139 1 1 188 ARG NH1 N -44.950 34.837 -17.233 1.00 . A A . 188 ARG NH1 1 1
18 67140 1 1 188 ARG NH2 N -44.784 35.487 -19.390 1.00 . A A . 188 ARG NH2 1 1
18 67141 1 1 188 ARG O O -47.853 28.906 -14.563 1.00 . A A . 188 ARG O 1 1
18 67142 1 1 189 ARG C C -47.285 29.487 -12.034 1.00 . A A . 189 ARG C 1 1
18 67143 1 1 189 ARG CA C -48.395 30.490 -12.337 1.00 . A A . 189 ARG CA 1 1
18 67144 1 1 189 ARG CB C -49.758 29.843 -12.098 1.00 . A A . 189 ARG CB 1 1
18 67145 1 1 189 ARG CD C -52.217 30.272 -12.030 1.00 . A A . 189 ARG CD 1 1
18 67146 1 1 189 ARG CG C -50.845 30.905 -12.255 1.00 . A A . 189 ARG CG 1 1
18 67147 1 1 189 ARG CZ C -53.923 31.365 -13.402 1.00 . A A . 189 ARG CZ 1 1
18 67148 1 1 189 ARG H H -48.425 31.903 -13.922 1.00 . A A . 189 ARG H 1 1
18 67149 1 1 189 ARG HA H -48.288 31.339 -11.678 1.00 . A A . 189 ARG HA 1 1
18 67150 1 1 189 ARG HB2 H -49.914 29.054 -12.817 1.00 . A A . 189 ARG HB2 1 1
18 67151 1 1 189 ARG HB3 H -49.795 29.436 -11.098 1.00 . A A . 189 ARG HB3 1 1
18 67152 1 1 189 ARG HD2 H -52.348 29.445 -12.708 1.00 . A A . 189 ARG HD2 1 1
18 67153 1 1 189 ARG HD3 H -52.274 29.908 -11.014 1.00 . A A . 189 ARG HD3 1 1
18 67154 1 1 189 ARG HE H -53.487 31.891 -11.519 1.00 . A A . 189 ARG HE 1 1
18 67155 1 1 189 ARG HG2 H -50.688 31.692 -11.531 1.00 . A A . 189 ARG HG2 1 1
18 67156 1 1 189 ARG HG3 H -50.801 31.318 -13.251 1.00 . A A . 189 ARG HG3 1 1
18 67157 1 1 189 ARG HH11 H -52.923 29.877 -14.299 1.00 . A A . 189 ARG HH11 1 1
18 67158 1 1 189 ARG HH12 H -54.141 30.642 -15.258 1.00 . A A . 189 ARG HH12 1 1
18 67159 1 1 189 ARG HH21 H -55.063 32.894 -12.793 1.00 . A A . 189 ARG HH21 1 1
18 67160 1 1 189 ARG HH22 H -55.347 32.346 -14.411 1.00 . A A . 189 ARG HH22 1 1
18 67161 1 1 189 ARG N N -48.298 30.951 -13.724 1.00 . A A . 189 ARG N 1 1
18 67162 1 1 189 ARG NE N -53.264 31.272 -12.245 1.00 . A A . 189 ARG NE 1 1
18 67163 1 1 189 ARG NH1 N -53.639 30.565 -14.396 1.00 . A A . 189 ARG NH1 1 1
18 67164 1 1 189 ARG NH2 N -54.850 32.272 -13.547 1.00 . A A . 189 ARG NH2 1 1
18 67165 1 1 189 ARG O O -46.210 29.863 -11.565 1.00 . A A . 189 ARG O 1 1
18 67166 1 1 190 VAL C C -45.411 27.408 -13.134 1.00 . A A . 190 VAL C 1 1
18 67167 1 1 190 VAL CA C -46.527 27.191 -12.119 1.00 . A A . 190 VAL CA 1 1
18 67168 1 1 190 VAL CB C -47.142 25.799 -12.301 1.00 . A A . 190 VAL CB 1 1
18 67169 1 1 190 VAL CG1 C -46.161 24.729 -11.809 1.00 . A A . 190 VAL CG1 1 1
18 67170 1 1 190 VAL CG2 C -48.447 25.710 -11.502 1.00 . A A . 190 VAL CG2 1 1
18 67171 1 1 190 VAL H H -48.398 27.973 -12.729 1.00 . A A . 190 VAL H 1 1
18 67172 1 1 190 VAL HA H -46.126 27.283 -11.120 1.00 . A A . 190 VAL HA 1 1
18 67173 1 1 190 VAL HB H -47.350 25.636 -13.349 1.00 . A A . 190 VAL HB 1 1
18 67174 1 1 190 VAL HG11 H -46.447 23.769 -12.212 1.00 . A A . 190 VAL HG11 1 1
18 67175 1 1 190 VAL HG12 H -46.183 24.686 -10.730 1.00 . A A . 190 VAL HG12 1 1
18 67176 1 1 190 VAL HG13 H -45.162 24.975 -12.138 1.00 . A A . 190 VAL HG13 1 1
18 67177 1 1 190 VAL HG21 H -48.242 25.876 -10.455 1.00 . A A . 190 VAL HG21 1 1
18 67178 1 1 190 VAL HG22 H -48.883 24.731 -11.633 1.00 . A A . 190 VAL HG22 1 1
18 67179 1 1 190 VAL HG23 H -49.137 26.461 -11.857 1.00 . A A . 190 VAL HG23 1 1
18 67180 1 1 190 VAL N N -47.534 28.218 -12.334 1.00 . A A . 190 VAL N 1 1
18 67181 1 1 190 VAL O O -45.687 27.646 -14.313 1.00 . A A . 190 VAL O 1 1
18 67182 1 1 191 GLY C C -42.140 26.338 -13.681 1.00 . A A . 191 GLY C 1 1
18 67183 1 1 191 GLY CA C -43.006 27.587 -13.567 1.00 . A A . 191 GLY CA 1 1
18 67184 1 1 191 GLY H H -44.000 27.192 -11.720 1.00 . A A . 191 GLY H 1 1
18 67185 1 1 191 GLY HA2 H -43.357 27.862 -14.554 1.00 . A A . 191 GLY HA2 1 1
18 67186 1 1 191 GLY HA3 H -42.406 28.393 -13.170 1.00 . A A . 191 GLY HA3 1 1
18 67187 1 1 191 GLY N N -44.156 27.362 -12.676 1.00 . A A . 191 GLY N 1 1
18 67188 1 1 191 GLY O O -41.773 25.734 -12.674 1.00 . A A . 191 GLY O 1 1
18 67189 1 1 192 LEU C C -39.915 25.058 -16.197 1.00 . A A . 192 LEU C 1 1
18 67190 1 1 192 LEU CA C -40.991 24.766 -15.155 1.00 . A A . 192 LEU CA 1 1
18 67191 1 1 192 LEU CB C -41.870 23.605 -15.643 1.00 . A A . 192 LEU CB 1 1
18 67192 1 1 192 LEU CD1 C -44.293 24.153 -15.163 1.00 . A A . 192 LEU CD1 1 1
18 67193 1 1 192 LEU CD2 C -43.397 21.890 -14.577 1.00 . A A . 192 LEU CD2 1 1
18 67194 1 1 192 LEU CG C -43.057 23.387 -14.666 1.00 . A A . 192 LEU CG 1 1
18 67195 1 1 192 LEU H H -42.140 26.474 -15.684 1.00 . A A . 192 LEU H 1 1
18 67196 1 1 192 LEU HA H -40.507 24.469 -14.234 1.00 . A A . 192 LEU HA 1 1
18 67197 1 1 192 LEU HB2 H -42.242 23.830 -16.634 1.00 . A A . 192 LEU HB2 1 1
18 67198 1 1 192 LEU HB3 H -41.269 22.706 -15.689 1.00 . A A . 192 LEU HB3 1 1
18 67199 1 1 192 LEU HD11 H -44.003 25.147 -15.475 1.00 . A A . 192 LEU HD11 1 1
18 67200 1 1 192 LEU HD12 H -45.020 24.224 -14.367 1.00 . A A . 192 LEU HD12 1 1
18 67201 1 1 192 LEU HD13 H -44.728 23.628 -16.002 1.00 . A A . 192 LEU HD13 1 1
18 67202 1 1 192 LEU HD21 H -44.377 21.767 -14.141 1.00 . A A . 192 LEU HD21 1 1
18 67203 1 1 192 LEU HD22 H -42.664 21.392 -13.959 1.00 . A A . 192 LEU HD22 1 1
18 67204 1 1 192 LEU HD23 H -43.385 21.459 -15.567 1.00 . A A . 192 LEU HD23 1 1
18 67205 1 1 192 LEU HG H -42.789 23.748 -13.680 1.00 . A A . 192 LEU HG 1 1
18 67206 1 1 192 LEU N N -41.816 25.952 -14.918 1.00 . A A . 192 LEU N 1 1
18 67207 1 1 192 LEU O O -40.142 25.818 -17.138 1.00 . A A . 192 LEU O 1 1
18 67208 1 1 193 GLY C C -36.583 23.560 -16.801 1.00 . A A . 193 GLY C 1 1
18 67209 1 1 193 GLY CA C -37.643 24.646 -16.966 1.00 . A A . 193 GLY CA 1 1
18 67210 1 1 193 GLY H H -38.623 23.853 -15.256 1.00 . A A . 193 GLY H 1 1
18 67211 1 1 193 GLY HA2 H -38.032 24.606 -17.975 1.00 . A A . 193 GLY HA2 1 1
18 67212 1 1 193 GLY HA3 H -37.196 25.612 -16.799 1.00 . A A . 193 GLY HA3 1 1
18 67213 1 1 193 GLY N N -38.746 24.448 -16.027 1.00 . A A . 193 GLY N 1 1
18 67214 1 1 193 GLY O O -36.815 22.555 -16.125 1.00 . A A . 193 GLY O 1 1
18 67215 1 1 194 VAL C C -32.963 23.393 -17.225 1.00 . A A . 194 VAL C 1 1
18 67216 1 1 194 VAL CA C -34.344 22.747 -17.378 1.00 . A A . 194 VAL CA 1 1
18 67217 1 1 194 VAL CB C -34.424 21.816 -18.629 1.00 . A A . 194 VAL CB 1 1
18 67218 1 1 194 VAL CG1 C -35.253 22.490 -19.723 1.00 . A A . 194 VAL CG1 1 1
18 67219 1 1 194 VAL CG2 C -33.028 21.511 -19.205 1.00 . A A . 194 VAL CG2 1 1
18 67220 1 1 194 VAL H H -35.293 24.557 -17.983 1.00 . A A . 194 VAL H 1 1
18 67221 1 1 194 VAL HA H -34.506 22.138 -16.501 1.00 . A A . 194 VAL HA 1 1
18 67222 1 1 194 VAL HB H -34.902 20.885 -18.351 1.00 . A A . 194 VAL HB 1 1
18 67223 1 1 194 VAL HG11 H -34.864 23.475 -19.916 1.00 . A A . 194 VAL HG11 1 1
18 67224 1 1 194 VAL HG12 H -36.279 22.564 -19.392 1.00 . A A . 194 VAL HG12 1 1
18 67225 1 1 194 VAL HG13 H -35.211 21.898 -20.627 1.00 . A A . 194 VAL HG13 1 1
18 67226 1 1 194 VAL HG21 H -33.114 20.755 -19.972 1.00 . A A . 194 VAL HG21 1 1
18 67227 1 1 194 VAL HG22 H -32.378 21.154 -18.420 1.00 . A A . 194 VAL HG22 1 1
18 67228 1 1 194 VAL HG23 H -32.612 22.410 -19.636 1.00 . A A . 194 VAL HG23 1 1
18 67229 1 1 194 VAL N N -35.422 23.746 -17.443 1.00 . A A . 194 VAL N 1 1
18 67230 1 1 194 VAL O O -32.685 24.468 -17.773 1.00 . A A . 194 VAL O 1 1
18 67231 1 1 195 ILE C C -29.802 22.103 -16.933 1.00 . A A . 195 ILE C 1 1
18 67232 1 1 195 ILE CA C -30.726 23.095 -16.230 1.00 . A A . 195 ILE CA 1 1
18 67233 1 1 195 ILE CB C -30.443 23.036 -14.721 1.00 . A A . 195 ILE CB 1 1
18 67234 1 1 195 ILE CD1 C -31.665 25.224 -14.406 1.00 . A A . 195 ILE CD1 1 1
18 67235 1 1 195 ILE CG1 C -31.553 23.772 -13.951 1.00 . A A . 195 ILE CG1 1 1
18 67236 1 1 195 ILE CG2 C -29.068 23.660 -14.403 1.00 . A A . 195 ILE CG2 1 1
18 67237 1 1 195 ILE H H -32.413 21.826 -16.107 1.00 . A A . 195 ILE H 1 1
18 67238 1 1 195 ILE HA H -30.550 24.093 -16.605 1.00 . A A . 195 ILE HA 1 1
18 67239 1 1 195 ILE HB H -30.435 21.999 -14.414 1.00 . A A . 195 ILE HB 1 1
18 67240 1 1 195 ILE HD11 H -30.686 25.672 -14.445 1.00 . A A . 195 ILE HD11 1 1
18 67241 1 1 195 ILE HD12 H -32.283 25.768 -13.706 1.00 . A A . 195 ILE HD12 1 1
18 67242 1 1 195 ILE HD13 H -32.122 25.261 -15.383 1.00 . A A . 195 ILE HD13 1 1
18 67243 1 1 195 ILE HG12 H -32.495 23.274 -14.127 1.00 . A A . 195 ILE HG12 1 1
18 67244 1 1 195 ILE HG13 H -31.330 23.746 -12.896 1.00 . A A . 195 ILE HG13 1 1
18 67245 1 1 195 ILE HG21 H -28.294 22.922 -14.560 1.00 . A A . 195 ILE HG21 1 1
18 67246 1 1 195 ILE HG22 H -29.044 23.983 -13.371 1.00 . A A . 195 ILE HG22 1 1
18 67247 1 1 195 ILE HG23 H -28.888 24.509 -15.045 1.00 . A A . 195 ILE HG23 1 1
18 67248 1 1 195 ILE N N -32.106 22.678 -16.482 1.00 . A A . 195 ILE N 1 1
18 67249 1 1 195 ILE O O -29.989 20.896 -16.795 1.00 . A A . 195 ILE O 1 1
18 67250 1 1 196 ALA C C -26.574 22.329 -18.717 1.00 . A A . 196 ALA C 1 1
18 67251 1 1 196 ALA CA C -27.916 21.671 -18.394 1.00 . A A . 196 ALA CA 1 1
18 67252 1 1 196 ALA CB C -28.580 21.202 -19.690 1.00 . A A . 196 ALA CB 1 1
18 67253 1 1 196 ALA H H -28.699 23.557 -17.783 1.00 . A A . 196 ALA H 1 1
18 67254 1 1 196 ALA HA H -27.734 20.808 -17.770 1.00 . A A . 196 ALA HA 1 1
18 67255 1 1 196 ALA HB1 H -29.375 20.508 -19.456 1.00 . A A . 196 ALA HB1 1 1
18 67256 1 1 196 ALA HB2 H -27.849 20.715 -20.319 1.00 . A A . 196 ALA HB2 1 1
18 67257 1 1 196 ALA HB3 H -28.990 22.056 -20.209 1.00 . A A . 196 ALA HB3 1 1
18 67258 1 1 196 ALA N N -28.817 22.587 -17.691 1.00 . A A . 196 ALA N 1 1
18 67259 1 1 196 ALA O O -26.490 23.543 -18.902 1.00 . A A . 196 ALA O 1 1
18 67260 1 1 197 GLY C C -23.169 20.960 -18.629 1.00 . A A . 197 GLY C 1 1
18 67261 1 1 197 GLY CA C -24.192 21.985 -19.086 1.00 . A A . 197 GLY CA 1 1
18 67262 1 1 197 GLY H H -25.663 20.543 -18.627 1.00 . A A . 197 GLY H 1 1
18 67263 1 1 197 GLY HA2 H -24.102 22.134 -20.153 1.00 . A A . 197 GLY HA2 1 1
18 67264 1 1 197 GLY HA3 H -24.014 22.918 -18.576 1.00 . A A . 197 GLY HA3 1 1
18 67265 1 1 197 GLY N N -25.531 21.505 -18.784 1.00 . A A . 197 GLY N 1 1
18 67266 1 1 197 GLY O O -23.532 19.841 -18.273 1.00 . A A . 197 GLY O 1 1
18 67267 1 1 198 VAL C C -19.692 21.147 -17.570 1.00 . A A . 198 VAL C 1 1
18 67268 1 1 198 VAL CA C -20.842 20.410 -18.220 1.00 . A A . 198 VAL CA 1 1
18 67269 1 1 198 VAL CB C -20.346 19.594 -19.412 1.00 . A A . 198 VAL CB 1 1
18 67270 1 1 198 VAL CG1 C -19.819 20.534 -20.497 1.00 . A A . 198 VAL CG1 1 1
18 67271 1 1 198 VAL CG2 C -19.226 18.654 -18.957 1.00 . A A . 198 VAL CG2 1 1
18 67272 1 1 198 VAL H H -21.654 22.233 -18.937 1.00 . A A . 198 VAL H 1 1
18 67273 1 1 198 VAL HA H -21.244 19.738 -17.483 1.00 . A A . 198 VAL HA 1 1
18 67274 1 1 198 VAL HB H -21.168 19.013 -19.811 1.00 . A A . 198 VAL HB 1 1
18 67275 1 1 198 VAL HG11 H -19.488 19.955 -21.346 1.00 . A A . 198 VAL HG11 1 1
18 67276 1 1 198 VAL HG12 H -18.988 21.105 -20.106 1.00 . A A . 198 VAL HG12 1 1
18 67277 1 1 198 VAL HG13 H -20.605 21.204 -20.803 1.00 . A A . 198 VAL HG13 1 1
18 67278 1 1 198 VAL HG21 H -19.518 18.159 -18.042 1.00 . A A . 198 VAL HG21 1 1
18 67279 1 1 198 VAL HG22 H -18.325 19.224 -18.785 1.00 . A A . 198 VAL HG22 1 1
18 67280 1 1 198 VAL HG23 H -19.042 17.914 -19.722 1.00 . A A . 198 VAL HG23 1 1
18 67281 1 1 198 VAL N N -21.893 21.332 -18.642 1.00 . A A . 198 VAL N 1 1
18 67282 1 1 198 VAL O O -19.390 22.291 -17.912 1.00 . A A . 198 VAL O 1 1
18 67283 1 1 199 GLY C C -16.891 20.034 -15.537 1.00 . A A . 199 GLY C 1 1
18 67284 1 1 199 GLY CA C -17.932 21.082 -15.901 1.00 . A A . 199 GLY CA 1 1
18 67285 1 1 199 GLY H H -19.346 19.564 -16.380 1.00 . A A . 199 GLY H 1 1
18 67286 1 1 199 GLY HA2 H -17.472 21.839 -16.525 1.00 . A A . 199 GLY HA2 1 1
18 67287 1 1 199 GLY HA3 H -18.298 21.542 -14.996 1.00 . A A . 199 GLY HA3 1 1
18 67288 1 1 199 GLY N N -19.052 20.478 -16.614 1.00 . A A . 199 GLY N 1 1
18 67289 1 1 199 GLY O O -17.193 18.838 -15.468 1.00 . A A . 199 GLY O 1 1
18 67290 1 1 200 PHE C C -13.729 20.156 -13.800 1.00 . A A . 200 PHE C 1 1
18 67291 1 1 200 PHE CA C -14.582 19.581 -14.923 1.00 . A A . 200 PHE CA 1 1
18 67292 1 1 200 PHE CB C -13.729 19.220 -16.136 1.00 . A A . 200 PHE CB 1 1
18 67293 1 1 200 PHE CD1 C -14.440 21.099 -17.654 1.00 . A A . 200 PHE CD1 1 1
18 67294 1 1 200 PHE CD2 C -12.112 20.954 -16.990 1.00 . A A . 200 PHE CD2 1 1
18 67295 1 1 200 PHE CE1 C -14.155 22.240 -18.410 1.00 . A A . 200 PHE CE1 1 1
18 67296 1 1 200 PHE CE2 C -11.825 22.097 -17.747 1.00 . A A . 200 PHE CE2 1 1
18 67297 1 1 200 PHE CG C -13.419 20.456 -16.944 1.00 . A A . 200 PHE CG 1 1
18 67298 1 1 200 PHE CZ C -12.847 22.741 -18.457 1.00 . A A . 200 PHE CZ 1 1
18 67299 1 1 200 PHE H H -15.484 21.458 -15.355 1.00 . A A . 200 PHE H 1 1
18 67300 1 1 200 PHE HA H -15.027 18.673 -14.546 1.00 . A A . 200 PHE HA 1 1
18 67301 1 1 200 PHE HB2 H -12.811 18.755 -15.808 1.00 . A A . 200 PHE HB2 1 1
18 67302 1 1 200 PHE HB3 H -14.279 18.528 -16.750 1.00 . A A . 200 PHE HB3 1 1
18 67303 1 1 200 PHE HD1 H -15.447 20.712 -17.623 1.00 . A A . 200 PHE HD1 1 1
18 67304 1 1 200 PHE HD2 H -11.325 20.451 -16.444 1.00 . A A . 200 PHE HD2 1 1
18 67305 1 1 200 PHE HE1 H -14.944 22.734 -18.957 1.00 . A A . 200 PHE HE1 1 1
18 67306 1 1 200 PHE HE2 H -10.815 22.481 -17.782 1.00 . A A . 200 PHE HE2 1 1
18 67307 1 1 200 PHE HZ H -12.628 23.623 -19.044 1.00 . A A . 200 PHE HZ 1 1
18 67308 1 1 200 PHE N N -15.661 20.487 -15.291 1.00 . A A . 200 PHE N 1 1
18 67309 1 1 200 PHE O O -13.679 21.369 -13.581 1.00 . A A . 200 PHE O 1 1
18 67310 1 1 201 ASP C C -11.154 20.509 -12.136 1.00 . A A . 201 ASP C 1 1
18 67311 1 1 201 ASP CA C -12.324 19.547 -11.884 1.00 . A A . 201 ASP CA 1 1
18 67312 1 1 201 ASP CB C -11.780 18.234 -11.325 1.00 . A A . 201 ASP CB 1 1
18 67313 1 1 201 ASP CG C -12.914 17.225 -11.167 1.00 . A A . 201 ASP CG 1 1
18 67314 1 1 201 ASP H H -13.272 18.295 -13.281 1.00 . A A . 201 ASP H 1 1
18 67315 1 1 201 ASP HA H -12.973 19.973 -11.142 1.00 . A A . 201 ASP HA 1 1
18 67316 1 1 201 ASP HB2 H -11.035 17.839 -11.994 1.00 . A A . 201 ASP HB2 1 1
18 67317 1 1 201 ASP HB3 H -11.338 18.412 -10.373 1.00 . A A . 201 ASP HB3 1 1
18 67318 1 1 201 ASP N N -13.128 19.236 -13.059 1.00 . A A . 201 ASP N 1 1
18 67319 1 1 201 ASP O O -10.471 20.440 -13.157 1.00 . A A . 201 ASP O 1 1
18 67320 1 1 201 ASP OD1 O -13.973 17.455 -11.728 1.00 . A A . 201 ASP OD1 1 1
18 67321 1 1 201 ASP OD2 O -12.714 16.241 -10.474 1.00 . A A . 201 ASP OD2 1 1
18 67322 1 1 202 ILE C C -8.693 21.825 -10.299 1.00 . A A . 202 ILE C 1 1
18 67323 1 1 202 ILE CA C -9.816 22.362 -11.179 1.00 . A A . 202 ILE CA 1 1
18 67324 1 1 202 ILE CB C -10.295 23.710 -10.611 1.00 . A A . 202 ILE CB 1 1
18 67325 1 1 202 ILE CD1 C -12.125 25.406 -10.745 1.00 . A A . 202 ILE CD1 1 1
18 67326 1 1 202 ILE CG1 C -11.355 24.332 -11.525 1.00 . A A . 202 ILE CG1 1 1
18 67327 1 1 202 ILE CG2 C -9.116 24.669 -10.484 1.00 . A A . 202 ILE CG2 1 1
18 67328 1 1 202 ILE H H -11.506 21.348 -10.347 1.00 . A A . 202 ILE H 1 1
18 67329 1 1 202 ILE HA H -9.460 22.489 -12.187 1.00 . A A . 202 ILE HA 1 1
18 67330 1 1 202 ILE HB H -10.716 23.546 -9.630 1.00 . A A . 202 ILE HB 1 1
18 67331 1 1 202 ILE HD11 H -12.694 24.934 -9.956 1.00 . A A . 202 ILE HD11 1 1
18 67332 1 1 202 ILE HD12 H -12.797 25.928 -11.410 1.00 . A A . 202 ILE HD12 1 1
18 67333 1 1 202 ILE HD13 H -11.426 26.108 -10.313 1.00 . A A . 202 ILE HD13 1 1
18 67334 1 1 202 ILE HG12 H -10.878 24.781 -12.385 1.00 . A A . 202 ILE HG12 1 1
18 67335 1 1 202 ILE HG13 H -12.036 23.570 -11.854 1.00 . A A . 202 ILE HG13 1 1
18 67336 1 1 202 ILE HG21 H -9.481 25.662 -10.268 1.00 . A A . 202 ILE HG21 1 1
18 67337 1 1 202 ILE HG22 H -8.561 24.681 -11.411 1.00 . A A . 202 ILE HG22 1 1
18 67338 1 1 202 ILE HG23 H -8.474 24.340 -9.681 1.00 . A A . 202 ILE HG23 1 1
18 67339 1 1 202 ILE N N -10.923 21.383 -11.147 1.00 . A A . 202 ILE N 1 1
18 67340 1 1 202 ILE O O -7.517 22.166 -10.428 1.00 . A A . 202 ILE O 1 1
18 67341 1 1 203 THR C C -9.326 19.214 -7.953 1.00 . A A . 203 THR C 1 1
18 67342 1 1 203 THR CA C -8.348 20.297 -8.411 1.00 . A A . 203 THR CA 1 1
18 67343 1 1 203 THR CB C -7.925 21.331 -7.341 1.00 . A A . 203 THR CB 1 1
18 67344 1 1 203 THR CG2 C -8.958 21.470 -6.206 1.00 . A A . 203 THR CG2 1 1
18 67345 1 1 203 THR H H -10.092 20.797 -9.392 1.00 . A A . 203 THR H 1 1
18 67346 1 1 203 THR HA H -7.478 19.845 -8.876 1.00 . A A . 203 THR HA 1 1
18 67347 1 1 203 THR HB H -7.833 22.288 -7.827 1.00 . A A . 203 THR HB 1 1
18 67348 1 1 203 THR HG1 H -6.145 20.568 -7.501 1.00 . A A . 203 THR HG1 1 1
18 67349 1 1 203 THR HG21 H -8.525 22.045 -5.400 1.00 . A A . 203 THR HG21 1 1
18 67350 1 1 203 THR HG22 H -9.248 20.506 -5.829 1.00 . A A . 203 THR HG22 1 1
18 67351 1 1 203 THR HG23 H -9.826 21.987 -6.578 1.00 . A A . 203 THR HG23 1 1
18 67352 1 1 203 THR N N -9.137 20.982 -9.401 1.00 . A A . 203 THR N 1 1
18 67353 1 1 203 THR O O -10.376 19.150 -8.567 1.00 . A A . 203 THR O 1 1
18 67354 1 1 203 THR OG1 O -6.659 20.998 -6.810 1.00 . A A . 203 THR OG1 1 1
18 67355 1 1 204 PRO C C -11.431 17.400 -7.343 1.00 . A A . 204 PRO C 1 1
18 67356 1 1 204 PRO CA C -10.088 17.326 -6.579 1.00 . A A . 204 PRO CA 1 1
18 67357 1 1 204 PRO CB C -10.156 17.588 -5.088 1.00 . A A . 204 PRO CB 1 1
18 67358 1 1 204 PRO CD C -7.971 18.246 -6.045 1.00 . A A . 204 PRO CD 1 1
18 67359 1 1 204 PRO CG C -8.700 17.846 -4.725 1.00 . A A . 204 PRO CG 1 1
18 67360 1 1 204 PRO HA H -9.653 16.353 -6.736 1.00 . A A . 204 PRO HA 1 1
18 67361 1 1 204 PRO HB2 H -10.766 18.459 -4.890 1.00 . A A . 204 PRO HB2 1 1
18 67362 1 1 204 PRO HB3 H -10.530 16.723 -4.561 1.00 . A A . 204 PRO HB3 1 1
18 67363 1 1 204 PRO HD2 H -7.441 19.163 -5.925 1.00 . A A . 204 PRO HD2 1 1
18 67364 1 1 204 PRO HD3 H -7.311 17.459 -6.374 1.00 . A A . 204 PRO HD3 1 1
18 67365 1 1 204 PRO HG2 H -8.636 18.649 -4.002 1.00 . A A . 204 PRO HG2 1 1
18 67366 1 1 204 PRO HG3 H -8.249 16.950 -4.319 1.00 . A A . 204 PRO HG3 1 1
18 67367 1 1 204 PRO N N -9.105 18.368 -6.963 1.00 . A A . 204 PRO N 1 1
18 67368 1 1 204 PRO O O -11.502 16.850 -8.442 1.00 . A A . 204 PRO O 1 1
18 67369 1 1 205 LYS C C -14.270 19.605 -7.755 1.00 . A A . 205 LYS C 1 1
18 67370 1 1 205 LYS CA C -13.746 18.154 -7.592 1.00 . A A . 205 LYS CA 1 1
18 67371 1 1 205 LYS CB C -14.811 17.201 -7.010 1.00 . A A . 205 LYS CB 1 1
18 67372 1 1 205 LYS CD C -15.475 14.787 -6.739 1.00 . A A . 205 LYS CD 1 1
18 67373 1 1 205 LYS CE C -15.035 13.338 -6.973 1.00 . A A . 205 LYS CE 1 1
18 67374 1 1 205 LYS CG C -14.370 15.744 -7.216 1.00 . A A . 205 LYS CG 1 1
18 67375 1 1 205 LYS H H -12.412 18.535 -5.972 1.00 . A A . 205 LYS H 1 1
18 67376 1 1 205 LYS HA H -13.548 17.808 -8.601 1.00 . A A . 205 LYS HA 1 1
18 67377 1 1 205 LYS HB2 H -14.944 17.384 -5.961 1.00 . A A . 205 LYS HB2 1 1
18 67378 1 1 205 LYS HB3 H -15.741 17.350 -7.529 1.00 . A A . 205 LYS HB3 1 1
18 67379 1 1 205 LYS HD2 H -15.661 14.941 -5.686 1.00 . A A . 205 LYS HD2 1 1
18 67380 1 1 205 LYS HD3 H -16.380 14.975 -7.296 1.00 . A A . 205 LYS HD3 1 1
18 67381 1 1 205 LYS HE2 H -14.062 13.178 -6.532 1.00 . A A . 205 LYS HE2 1 1
18 67382 1 1 205 LYS HE3 H -15.750 12.666 -6.521 1.00 . A A . 205 LYS HE3 1 1
18 67383 1 1 205 LYS HG2 H -14.174 15.572 -8.264 1.00 . A A . 205 LYS HG2 1 1
18 67384 1 1 205 LYS HG3 H -13.471 15.560 -6.647 1.00 . A A . 205 LYS HG3 1 1
18 67385 1 1 205 LYS HZ1 H -15.928 13.080 -8.835 1.00 . A A . 205 LYS HZ1 1 1
18 67386 1 1 205 LYS HZ2 H -14.520 12.156 -8.609 1.00 . A A . 205 LYS HZ2 1 1
18 67387 1 1 205 LYS HZ3 H -14.407 13.827 -8.895 1.00 . A A . 205 LYS HZ3 1 1
18 67388 1 1 205 LYS N N -12.485 18.071 -6.830 1.00 . A A . 205 LYS N 1 1
18 67389 1 1 205 LYS NZ N -14.968 13.080 -8.438 1.00 . A A . 205 LYS NZ 1 1
18 67390 1 1 205 LYS O O -15.426 19.809 -8.113 1.00 . A A . 205 LYS O 1 1
18 67391 1 1 206 LEU C C -13.945 22.177 -9.278 1.00 . A A . 206 LEU C 1 1
18 67392 1 1 206 LEU CA C -13.879 22.004 -7.773 1.00 . A A . 206 LEU CA 1 1
18 67393 1 1 206 LEU CB C -12.874 23.020 -7.218 1.00 . A A . 206 LEU CB 1 1
18 67394 1 1 206 LEU CD1 C -12.653 21.776 -5.054 1.00 . A A . 206 LEU CD1 1 1
18 67395 1 1 206 LEU CD2 C -12.009 24.195 -5.198 1.00 . A A . 206 LEU CD2 1 1
18 67396 1 1 206 LEU CG C -12.991 23.126 -5.696 1.00 . A A . 206 LEU CG 1 1
18 67397 1 1 206 LEU H H -12.490 20.444 -7.308 1.00 . A A . 206 LEU H 1 1
18 67398 1 1 206 LEU HA H -14.855 22.157 -7.332 1.00 . A A . 206 LEU HA 1 1
18 67399 1 1 206 LEU HB2 H -11.875 22.705 -7.477 1.00 . A A . 206 LEU HB2 1 1
18 67400 1 1 206 LEU HB3 H -13.067 23.989 -7.654 1.00 . A A . 206 LEU HB3 1 1
18 67401 1 1 206 LEU HD11 H -12.416 21.920 -4.009 1.00 . A A . 206 LEU HD11 1 1
18 67402 1 1 206 LEU HD12 H -11.807 21.333 -5.558 1.00 . A A . 206 LEU HD12 1 1
18 67403 1 1 206 LEU HD13 H -13.501 21.122 -5.139 1.00 . A A . 206 LEU HD13 1 1
18 67404 1 1 206 LEU HD21 H -12.414 25.176 -5.391 1.00 . A A . 206 LEU HD21 1 1
18 67405 1 1 206 LEU HD22 H -11.064 24.088 -5.713 1.00 . A A . 206 LEU HD22 1 1
18 67406 1 1 206 LEU HD23 H -11.851 24.071 -4.137 1.00 . A A . 206 LEU HD23 1 1
18 67407 1 1 206 LEU HG H -13.999 23.410 -5.431 1.00 . A A . 206 LEU HG 1 1
18 67408 1 1 206 LEU N N -13.422 20.621 -7.552 1.00 . A A . 206 LEU N 1 1
18 67409 1 1 206 LEU O O -12.970 21.862 -9.938 1.00 . A A . 206 LEU O 1 1
18 67410 1 1 207 THR C C -15.813 23.966 -11.853 1.00 . A A . 207 THR C 1 1
18 67411 1 1 207 THR CA C -15.126 22.723 -11.322 1.00 . A A . 207 THR CA 1 1
18 67412 1 1 207 THR CB C -15.865 21.503 -11.878 1.00 . A A . 207 THR CB 1 1
18 67413 1 1 207 THR CG2 C -17.263 21.401 -11.256 1.00 . A A . 207 THR CG2 1 1
18 67414 1 1 207 THR H H -15.856 22.851 -9.312 1.00 . A A . 207 THR H 1 1
18 67415 1 1 207 THR HA H -14.130 22.707 -11.723 1.00 . A A . 207 THR HA 1 1
18 67416 1 1 207 THR HB H -15.305 20.604 -11.654 1.00 . A A . 207 THR HB 1 1
18 67417 1 1 207 THR HG1 H -15.395 22.347 -13.563 1.00 . A A . 207 THR HG1 1 1
18 67418 1 1 207 THR HG21 H -17.612 20.379 -11.314 1.00 . A A . 207 THR HG21 1 1
18 67419 1 1 207 THR HG22 H -17.941 22.040 -11.799 1.00 . A A . 207 THR HG22 1 1
18 67420 1 1 207 THR HG23 H -17.228 21.711 -10.222 1.00 . A A . 207 THR HG23 1 1
18 67421 1 1 207 THR N N -15.065 22.627 -9.855 1.00 . A A . 207 THR N 1 1
18 67422 1 1 207 THR O O -16.724 24.524 -11.239 1.00 . A A . 207 THR O 1 1
18 67423 1 1 207 THR OG1 O -15.993 21.650 -13.283 1.00 . A A . 207 THR OG1 1 1
18 67424 1 1 208 LEU C C -16.981 24.880 -14.755 1.00 . A A . 208 LEU C 1 1
18 67425 1 1 208 LEU CA C -15.973 25.469 -13.784 1.00 . A A . 208 LEU CA 1 1
18 67426 1 1 208 LEU CB C -14.893 26.278 -14.530 1.00 . A A . 208 LEU CB 1 1
18 67427 1 1 208 LEU CD1 C -14.532 28.728 -15.083 1.00 . A A . 208 LEU CD1 1 1
18 67428 1 1 208 LEU CD2 C -15.832 27.296 -16.662 1.00 . A A . 208 LEU CD2 1 1
18 67429 1 1 208 LEU CG C -15.515 27.551 -15.179 1.00 . A A . 208 LEU CG 1 1
18 67430 1 1 208 LEU H H -14.689 23.802 -13.505 1.00 . A A . 208 LEU H 1 1
18 67431 1 1 208 LEU HA H -16.491 26.114 -13.086 1.00 . A A . 208 LEU HA 1 1
18 67432 1 1 208 LEU HB2 H -14.127 26.565 -13.822 1.00 . A A . 208 LEU HB2 1 1
18 67433 1 1 208 LEU HB3 H -14.450 25.657 -15.297 1.00 . A A . 208 LEU HB3 1 1
18 67434 1 1 208 LEU HD11 H -14.859 29.526 -15.735 1.00 . A A . 208 LEU HD11 1 1
18 67435 1 1 208 LEU HD12 H -13.547 28.401 -15.380 1.00 . A A . 208 LEU HD12 1 1
18 67436 1 1 208 LEU HD13 H -14.500 29.087 -14.064 1.00 . A A . 208 LEU HD13 1 1
18 67437 1 1 208 LEU HD21 H -16.449 26.418 -16.757 1.00 . A A . 208 LEU HD21 1 1
18 67438 1 1 208 LEU HD22 H -14.911 27.150 -17.207 1.00 . A A . 208 LEU HD22 1 1
18 67439 1 1 208 LEU HD23 H -16.358 28.149 -17.069 1.00 . A A . 208 LEU HD23 1 1
18 67440 1 1 208 LEU HG H -16.426 27.819 -14.662 1.00 . A A . 208 LEU HG 1 1
18 67441 1 1 208 LEU N N -15.387 24.342 -13.063 1.00 . A A . 208 LEU N 1 1
18 67442 1 1 208 LEU O O -16.757 23.786 -15.286 1.00 . A A . 208 LEU O 1 1
18 67443 1 1 209 ASP C C -19.634 25.976 -16.884 1.00 . A A . 209 ASP C 1 1
18 67444 1 1 209 ASP CA C -19.182 25.017 -15.787 1.00 . A A . 209 ASP CA 1 1
18 67445 1 1 209 ASP CB C -20.388 24.692 -14.906 1.00 . A A . 209 ASP CB 1 1
18 67446 1 1 209 ASP CG C -20.033 23.594 -13.915 1.00 . A A . 209 ASP CG 1 1
18 67447 1 1 209 ASP H H -18.265 26.387 -14.442 1.00 . A A . 209 ASP H 1 1
18 67448 1 1 209 ASP HA H -18.853 24.098 -16.252 1.00 . A A . 209 ASP HA 1 1
18 67449 1 1 209 ASP HB2 H -20.680 25.575 -14.365 1.00 . A A . 209 ASP HB2 1 1
18 67450 1 1 209 ASP HB3 H -21.209 24.368 -15.523 1.00 . A A . 209 ASP HB3 1 1
18 67451 1 1 209 ASP N N -18.118 25.552 -14.931 1.00 . A A . 209 ASP N 1 1
18 67452 1 1 209 ASP O O -19.743 27.185 -16.681 1.00 . A A . 209 ASP O 1 1
18 67453 1 1 209 ASP OD1 O -19.406 23.909 -12.918 1.00 . A A . 209 ASP OD1 1 1
18 67454 1 1 209 ASP OD2 O -20.408 22.459 -14.156 1.00 . A A . 209 ASP OD2 1 1
18 67455 1 1 210 ALA C C -21.823 25.460 -19.524 1.00 . A A . 210 ALA C 1 1
18 67456 1 1 210 ALA CA C -20.486 26.104 -19.189 1.00 . A A . 210 ALA CA 1 1
18 67457 1 1 210 ALA CB C -19.534 25.973 -20.384 1.00 . A A . 210 ALA CB 1 1
18 67458 1 1 210 ALA H H -19.884 24.405 -18.089 1.00 . A A . 210 ALA H 1 1
18 67459 1 1 210 ALA HA H -20.631 27.148 -18.945 1.00 . A A . 210 ALA HA 1 1
18 67460 1 1 210 ALA HB1 H -18.685 26.624 -20.245 1.00 . A A . 210 ALA HB1 1 1
18 67461 1 1 210 ALA HB2 H -20.055 26.248 -21.291 1.00 . A A . 210 ALA HB2 1 1
18 67462 1 1 210 ALA HB3 H -19.197 24.950 -20.462 1.00 . A A . 210 ALA HB3 1 1
18 67463 1 1 210 ALA N N -19.959 25.381 -18.033 1.00 . A A . 210 ALA N 1 1
18 67464 1 1 210 ALA O O -21.862 24.281 -19.878 1.00 . A A . 210 ALA O 1 1
18 67465 1 1 211 GLY C C -25.260 26.529 -20.225 1.00 . A A . 211 GLY C 1 1
18 67466 1 1 211 GLY CA C -24.242 25.577 -19.619 1.00 . A A . 211 GLY CA 1 1
18 67467 1 1 211 GLY H H -22.872 27.120 -19.047 1.00 . A A . 211 GLY H 1 1
18 67468 1 1 211 GLY HA2 H -24.127 24.735 -20.289 1.00 . A A . 211 GLY HA2 1 1
18 67469 1 1 211 GLY HA3 H -24.631 25.214 -18.679 1.00 . A A . 211 GLY HA3 1 1
18 67470 1 1 211 GLY N N -22.932 26.191 -19.368 1.00 . A A . 211 GLY N 1 1
18 67471 1 1 211 GLY O O -24.984 27.701 -20.478 1.00 . A A . 211 GLY O 1 1
18 67472 1 1 212 TYR C C -28.810 26.515 -20.153 1.00 . A A . 212 TYR C 1 1
18 67473 1 1 212 TYR CA C -27.575 26.709 -21.029 1.00 . A A . 212 TYR CA 1 1
18 67474 1 1 212 TYR CB C -27.867 26.174 -22.435 1.00 . A A . 212 TYR CB 1 1
18 67475 1 1 212 TYR CD1 C -25.498 25.793 -23.210 1.00 . A A . 212 TYR CD1 1 1
18 67476 1 1 212 TYR CD2 C -26.841 27.460 -24.353 1.00 . A A . 212 TYR CD2 1 1
18 67477 1 1 212 TYR CE1 C -24.422 26.078 -24.062 1.00 . A A . 212 TYR CE1 1 1
18 67478 1 1 212 TYR CE2 C -25.764 27.742 -25.204 1.00 . A A . 212 TYR CE2 1 1
18 67479 1 1 212 TYR CG C -26.707 26.485 -23.355 1.00 . A A . 212 TYR CG 1 1
18 67480 1 1 212 TYR CZ C -24.556 27.050 -25.058 1.00 . A A . 212 TYR CZ 1 1
18 67481 1 1 212 TYR H H -26.582 25.031 -20.217 1.00 . A A . 212 TYR H 1 1
18 67482 1 1 212 TYR HA H -27.338 27.761 -21.089 1.00 . A A . 212 TYR HA 1 1
18 67483 1 1 212 TYR HB2 H -28.010 25.103 -22.387 1.00 . A A . 212 TYR HB2 1 1
18 67484 1 1 212 TYR HB3 H -28.766 26.637 -22.816 1.00 . A A . 212 TYR HB3 1 1
18 67485 1 1 212 TYR HD1 H -25.392 25.043 -22.441 1.00 . A A . 212 TYR HD1 1 1
18 67486 1 1 212 TYR HD2 H -27.773 27.993 -24.465 1.00 . A A . 212 TYR HD2 1 1
18 67487 1 1 212 TYR HE1 H -23.489 25.544 -23.950 1.00 . A A . 212 TYR HE1 1 1
18 67488 1 1 212 TYR HE2 H -25.869 28.492 -25.973 1.00 . A A . 212 TYR HE2 1 1
18 67489 1 1 212 TYR HH H -23.262 28.253 -25.779 1.00 . A A . 212 TYR HH 1 1
18 67490 1 1 212 TYR N N -26.452 25.975 -20.451 1.00 . A A . 212 TYR N 1 1
18 67491 1 1 212 TYR O O -28.880 25.561 -19.379 1.00 . A A . 212 TYR O 1 1
18 67492 1 1 212 TYR OH O -23.497 27.331 -25.897 1.00 . A A . 212 TYR OH 1 1
18 67493 1 1 213 ARG C C -32.212 27.740 -20.324 1.00 . A A . 213 ARG C 1 1
18 67494 1 1 213 ARG CA C -31.012 27.326 -19.481 1.00 . A A . 213 ARG CA 1 1
18 67495 1 1 213 ARG CB C -30.901 28.235 -18.253 1.00 . A A . 213 ARG CB 1 1
18 67496 1 1 213 ARG CD C -30.569 30.582 -17.468 1.00 . A A . 213 ARG CD 1 1
18 67497 1 1 213 ARG CG C -30.758 29.695 -18.697 1.00 . A A . 213 ARG CG 1 1
18 67498 1 1 213 ARG CZ C -31.813 31.180 -15.473 1.00 . A A . 213 ARG CZ 1 1
18 67499 1 1 213 ARG H H -29.673 28.159 -20.906 1.00 . A A . 213 ARG H 1 1
18 67500 1 1 213 ARG HA H -31.155 26.307 -19.151 1.00 . A A . 213 ARG HA 1 1
18 67501 1 1 213 ARG HB2 H -31.788 28.127 -17.646 1.00 . A A . 213 ARG HB2 1 1
18 67502 1 1 213 ARG HB3 H -30.034 27.951 -17.675 1.00 . A A . 213 ARG HB3 1 1
18 67503 1 1 213 ARG HD2 H -29.754 30.199 -16.873 1.00 . A A . 213 ARG HD2 1 1
18 67504 1 1 213 ARG HD3 H -30.337 31.587 -17.787 1.00 . A A . 213 ARG HD3 1 1
18 67505 1 1 213 ARG HE H -32.597 30.168 -17.011 1.00 . A A . 213 ARG HE 1 1
18 67506 1 1 213 ARG HG2 H -29.902 29.793 -19.348 1.00 . A A . 213 ARG HG2 1 1
18 67507 1 1 213 ARG HG3 H -31.650 30.005 -19.223 1.00 . A A . 213 ARG HG3 1 1
18 67508 1 1 213 ARG HH11 H -29.892 31.740 -15.538 1.00 . A A . 213 ARG HH11 1 1
18 67509 1 1 213 ARG HH12 H -30.754 32.186 -14.104 1.00 . A A . 213 ARG HH12 1 1
18 67510 1 1 213 ARG HH21 H -33.738 30.749 -15.134 1.00 . A A . 213 ARG HH21 1 1
18 67511 1 1 213 ARG HH22 H -32.934 31.625 -13.875 1.00 . A A . 213 ARG HH22 1 1
18 67512 1 1 213 ARG N N -29.782 27.418 -20.273 1.00 . A A . 213 ARG N 1 1
18 67513 1 1 213 ARG NE N -31.786 30.596 -16.666 1.00 . A A . 213 ARG NE 1 1
18 67514 1 1 213 ARG NH1 N -30.736 31.747 -15.001 1.00 . A A . 213 ARG NH1 1 1
18 67515 1 1 213 ARG NH2 N -32.914 31.185 -14.773 1.00 . A A . 213 ARG NH2 1 1
18 67516 1 1 213 ARG O O -32.089 28.585 -21.212 1.00 . A A . 213 ARG O 1 1
18 67517 1 1 214 TYR C C -35.830 27.521 -19.949 1.00 . A A . 214 TYR C 1 1
18 67518 1 1 214 TYR CA C -34.581 27.492 -20.829 1.00 . A A . 214 TYR CA 1 1
18 67519 1 1 214 TYR CB C -34.781 26.483 -21.965 1.00 . A A . 214 TYR CB 1 1
18 67520 1 1 214 TYR CD1 C -35.331 28.116 -23.805 1.00 . A A . 214 TYR CD1 1 1
18 67521 1 1 214 TYR CD2 C -37.030 26.526 -23.121 1.00 . A A . 214 TYR CD2 1 1
18 67522 1 1 214 TYR CE1 C -36.210 28.650 -24.755 1.00 . A A . 214 TYR CE1 1 1
18 67523 1 1 214 TYR CE2 C -37.910 27.060 -24.072 1.00 . A A . 214 TYR CE2 1 1
18 67524 1 1 214 TYR CG C -35.740 27.054 -22.988 1.00 . A A . 214 TYR CG 1 1
18 67525 1 1 214 TYR CZ C -37.500 28.123 -24.890 1.00 . A A . 214 TYR CZ 1 1
18 67526 1 1 214 TYR H H -33.430 26.471 -19.337 1.00 . A A . 214 TYR H 1 1
18 67527 1 1 214 TYR HA H -34.452 28.476 -21.262 1.00 . A A . 214 TYR HA 1 1
18 67528 1 1 214 TYR HB2 H -33.830 26.281 -22.435 1.00 . A A . 214 TYR HB2 1 1
18 67529 1 1 214 TYR HB3 H -35.186 25.565 -21.562 1.00 . A A . 214 TYR HB3 1 1
18 67530 1 1 214 TYR HD1 H -34.337 28.525 -23.701 1.00 . A A . 214 TYR HD1 1 1
18 67531 1 1 214 TYR HD2 H -37.347 25.707 -22.492 1.00 . A A . 214 TYR HD2 1 1
18 67532 1 1 214 TYR HE1 H -35.893 29.468 -25.385 1.00 . A A . 214 TYR HE1 1 1
18 67533 1 1 214 TYR HE2 H -38.906 26.653 -24.174 1.00 . A A . 214 TYR HE2 1 1
18 67534 1 1 214 TYR HH H -37.875 28.798 -26.637 1.00 . A A . 214 TYR HH 1 1
18 67535 1 1 214 TYR N N -33.379 27.147 -20.054 1.00 . A A . 214 TYR N 1 1
18 67536 1 1 214 TYR O O -35.851 26.951 -18.858 1.00 . A A . 214 TYR O 1 1
18 67537 1 1 214 TYR OH O -38.367 28.649 -25.827 1.00 . A A . 214 TYR OH 1 1
18 67538 1 1 215 HIS C C -39.290 27.783 -20.567 1.00 . A A . 215 HIS C 1 1
18 67539 1 1 215 HIS CA C -38.141 28.322 -19.719 1.00 . A A . 215 HIS CA 1 1
18 67540 1 1 215 HIS CB C -38.403 29.794 -19.387 1.00 . A A . 215 HIS CB 1 1
18 67541 1 1 215 HIS CD2 C -38.887 31.844 -20.962 1.00 . A A . 215 HIS CD2 1 1
18 67542 1 1 215 HIS CE1 C -37.934 31.095 -22.759 1.00 . A A . 215 HIS CE1 1 1
18 67543 1 1 215 HIS CG C -38.386 30.602 -20.658 1.00 . A A . 215 HIS CG 1 1
18 67544 1 1 215 HIS H H -36.783 28.631 -21.319 1.00 . A A . 215 HIS H 1 1
18 67545 1 1 215 HIS HA H -38.091 27.759 -18.796 1.00 . A A . 215 HIS HA 1 1
18 67546 1 1 215 HIS HB2 H -39.369 29.891 -18.914 1.00 . A A . 215 HIS HB2 1 1
18 67547 1 1 215 HIS HB3 H -37.637 30.158 -18.719 1.00 . A A . 215 HIS HB3 1 1
18 67548 1 1 215 HIS HD2 H -39.422 32.484 -20.276 1.00 . A A . 215 HIS HD2 1 1
18 67549 1 1 215 HIS HE1 H -37.561 31.013 -23.769 1.00 . A A . 215 HIS HE1 1 1
18 67550 1 1 215 HIS HE2 H -38.836 32.971 -22.773 1.00 . A A . 215 HIS HE2 1 1
18 67551 1 1 215 HIS N N -36.871 28.199 -20.443 1.00 . A A . 215 HIS N 1 1
18 67552 1 1 215 HIS ND1 N -37.782 30.144 -21.818 1.00 . A A . 215 HIS ND1 1 1
18 67553 1 1 215 HIS NE2 N -38.601 32.152 -22.289 1.00 . A A . 215 HIS NE2 1 1
18 67554 1 1 215 HIS O O -39.264 27.880 -21.793 1.00 . A A . 215 HIS O 1 1
18 67555 1 1 216 ASN C C -40.989 25.710 -21.710 1.00 . A A . 216 ASN C 1 1
18 67556 1 1 216 ASN CA C -41.448 26.663 -20.613 1.00 . A A . 216 ASN CA 1 1
18 67557 1 1 216 ASN CB C -42.286 27.788 -21.222 1.00 . A A . 216 ASN CB 1 1
18 67558 1 1 216 ASN CG C -43.588 27.220 -21.776 1.00 . A A . 216 ASN CG 1 1
18 67559 1 1 216 ASN H H -40.261 27.164 -18.927 1.00 . A A . 216 ASN H 1 1
18 67560 1 1 216 ASN HA H -42.057 26.117 -19.910 1.00 . A A . 216 ASN HA 1 1
18 67561 1 1 216 ASN HB2 H -42.509 28.521 -20.460 1.00 . A A . 216 ASN HB2 1 1
18 67562 1 1 216 ASN HB3 H -41.732 28.258 -22.021 1.00 . A A . 216 ASN HB3 1 1
18 67563 1 1 216 ASN HD21 H -44.639 27.653 -20.147 1.00 . A A . 216 ASN HD21 1 1
18 67564 1 1 216 ASN HD22 H -45.509 26.895 -21.392 1.00 . A A . 216 ASN HD22 1 1
18 67565 1 1 216 ASN N N -40.296 27.215 -19.905 1.00 . A A . 216 ASN N 1 1
18 67566 1 1 216 ASN ND2 N -44.669 27.260 -21.044 1.00 . A A . 216 ASN ND2 1 1
18 67567 1 1 216 ASN O O -40.979 26.061 -22.890 1.00 . A A . 216 ASN O 1 1
18 67568 1 1 216 ASN OD1 O -43.623 26.728 -22.903 1.00 . A A . 216 ASN OD1 1 1
18 67569 1 1 217 TRP C C -41.308 22.845 -22.980 1.00 . A A . 217 TRP C 1 1
18 67570 1 1 217 TRP CA C -40.136 23.501 -22.256 1.00 . A A . 217 TRP CA 1 1
18 67571 1 1 217 TRP CB C -39.318 22.437 -21.522 1.00 . A A . 217 TRP CB 1 1
18 67572 1 1 217 TRP CD1 C -40.260 22.359 -19.179 1.00 . A A . 217 TRP CD1 1 1
18 67573 1 1 217 TRP CD2 C -40.950 20.631 -20.444 1.00 . A A . 217 TRP CD2 1 1
18 67574 1 1 217 TRP CE2 C -41.542 20.463 -19.169 1.00 . A A . 217 TRP CE2 1 1
18 67575 1 1 217 TRP CE3 C -41.227 19.670 -21.435 1.00 . A A . 217 TRP CE3 1 1
18 67576 1 1 217 TRP CG C -40.140 21.843 -20.424 1.00 . A A . 217 TRP CG 1 1
18 67577 1 1 217 TRP CH2 C -42.641 18.437 -19.881 1.00 . A A . 217 TRP CH2 1 1
18 67578 1 1 217 TRP CZ2 C -42.377 19.383 -18.886 1.00 . A A . 217 TRP CZ2 1 1
18 67579 1 1 217 TRP CZ3 C -42.067 18.580 -21.152 1.00 . A A . 217 TRP CZ3 1 1
18 67580 1 1 217 TRP H H -40.630 24.287 -20.352 1.00 . A A . 217 TRP H 1 1
18 67581 1 1 217 TRP HA H -39.501 23.982 -22.985 1.00 . A A . 217 TRP HA 1 1
18 67582 1 1 217 TRP HB2 H -39.030 21.662 -22.216 1.00 . A A . 217 TRP HB2 1 1
18 67583 1 1 217 TRP HB3 H -38.433 22.892 -21.101 1.00 . A A . 217 TRP HB3 1 1
18 67584 1 1 217 TRP HD1 H -39.784 23.261 -18.824 1.00 . A A . 217 TRP HD1 1 1
18 67585 1 1 217 TRP HE1 H -41.341 21.692 -17.499 1.00 . A A . 217 TRP HE1 1 1
18 67586 1 1 217 TRP HE3 H -40.791 19.772 -22.417 1.00 . A A . 217 TRP HE3 1 1
18 67587 1 1 217 TRP HH2 H -43.286 17.597 -19.671 1.00 . A A . 217 TRP HH2 1 1
18 67588 1 1 217 TRP HZ2 H -42.816 19.276 -17.906 1.00 . A A . 217 TRP HZ2 1 1
18 67589 1 1 217 TRP HZ3 H -42.273 17.848 -21.919 1.00 . A A . 217 TRP HZ3 1 1
18 67590 1 1 217 TRP N N -40.604 24.504 -21.308 1.00 . A A . 217 TRP N 1 1
18 67591 1 1 217 TRP NE1 N -41.091 21.542 -18.435 1.00 . A A . 217 TRP NE1 1 1
18 67592 1 1 217 TRP O O -42.364 22.612 -22.392 1.00 . A A . 217 TRP O 1 1
18 67593 1 1 218 GLY C C -41.901 22.177 -26.555 1.00 . A A . 218 GLY C 1 1
18 67594 1 1 218 GLY CA C -42.151 21.928 -25.070 1.00 . A A . 218 GLY CA 1 1
18 67595 1 1 218 GLY H H -40.246 22.767 -24.674 1.00 . A A . 218 GLY H 1 1
18 67596 1 1 218 GLY HA2 H -42.155 20.863 -24.882 1.00 . A A . 218 GLY HA2 1 1
18 67597 1 1 218 GLY HA3 H -43.110 22.342 -24.799 1.00 . A A . 218 GLY HA3 1 1
18 67598 1 1 218 GLY N N -41.110 22.554 -24.262 1.00 . A A . 218 GLY N 1 1
18 67599 1 1 218 GLY O O -40.942 21.664 -27.127 1.00 . A A . 218 GLY O 1 1
18 67600 1 1 219 ARG C C -42.707 24.820 -28.785 1.00 . A A . 219 ARG C 1 1
18 67601 1 1 219 ARG CA C -42.647 23.308 -28.593 1.00 . A A . 219 ARG CA 1 1
18 67602 1 1 219 ARG CB C -43.775 22.639 -29.386 1.00 . A A . 219 ARG CB 1 1
18 67603 1 1 219 ARG CD C -44.728 22.257 -31.667 1.00 . A A . 219 ARG CD 1 1
18 67604 1 1 219 ARG CG C -43.588 22.908 -30.883 1.00 . A A . 219 ARG CG 1 1
18 67605 1 1 219 ARG CZ C -43.857 20.104 -32.383 1.00 . A A . 219 ARG CZ 1 1
18 67606 1 1 219 ARG H H -43.513 23.360 -26.656 1.00 . A A . 219 ARG H 1 1
18 67607 1 1 219 ARG HA H -41.697 22.948 -28.968 1.00 . A A . 219 ARG HA 1 1
18 67608 1 1 219 ARG HB2 H -43.757 21.573 -29.207 1.00 . A A . 219 ARG HB2 1 1
18 67609 1 1 219 ARG HB3 H -44.726 23.041 -29.067 1.00 . A A . 219 ARG HB3 1 1
18 67610 1 1 219 ARG HD2 H -45.673 22.585 -31.261 1.00 . A A . 219 ARG HD2 1 1
18 67611 1 1 219 ARG HD3 H -44.664 22.555 -32.704 1.00 . A A . 219 ARG HD3 1 1
18 67612 1 1 219 ARG HE H -45.176 20.334 -30.893 1.00 . A A . 219 ARG HE 1 1
18 67613 1 1 219 ARG HG2 H -43.593 23.973 -31.064 1.00 . A A . 219 ARG HG2 1 1
18 67614 1 1 219 ARG HG3 H -42.647 22.492 -31.210 1.00 . A A . 219 ARG HG3 1 1
18 67615 1 1 219 ARG HH11 H -43.191 21.712 -33.371 1.00 . A A . 219 ARG HH11 1 1
18 67616 1 1 219 ARG HH12 H -42.554 20.191 -33.901 1.00 . A A . 219 ARG HH12 1 1
18 67617 1 1 219 ARG HH21 H -44.344 18.334 -31.583 1.00 . A A . 219 ARG HH21 1 1
18 67618 1 1 219 ARG HH22 H -43.207 18.279 -32.889 1.00 . A A . 219 ARG HH22 1 1
18 67619 1 1 219 ARG N N -42.771 22.978 -27.170 1.00 . A A . 219 ARG N 1 1
18 67620 1 1 219 ARG NE N -44.644 20.804 -31.569 1.00 . A A . 219 ARG NE 1 1
18 67621 1 1 219 ARG NH1 N -43.145 20.716 -33.289 1.00 . A A . 219 ARG NH1 1 1
18 67622 1 1 219 ARG NH2 N -43.798 18.804 -32.277 1.00 . A A . 219 ARG NH2 1 1
18 67623 1 1 219 ARG O O -43.443 25.515 -28.085 1.00 . A A . 219 ARG O 1 1
18 67624 1 1 220 LEU C C -43.150 27.177 -30.766 1.00 . A A . 220 LEU C 1 1
18 67625 1 1 220 LEU CA C -41.896 26.757 -30.004 1.00 . A A . 220 LEU CA 1 1
18 67626 1 1 220 LEU CB C -40.651 27.114 -30.827 1.00 . A A . 220 LEU CB 1 1
18 67627 1 1 220 LEU CD1 C -39.420 28.185 -28.884 1.00 . A A . 220 LEU CD1 1 1
18 67628 1 1 220 LEU CD2 C -39.291 25.696 -29.258 1.00 . A A . 220 LEU CD2 1 1
18 67629 1 1 220 LEU CG C -39.390 27.066 -29.946 1.00 . A A . 220 LEU CG 1 1
18 67630 1 1 220 LEU H H -41.357 24.722 -30.260 1.00 . A A . 220 LEU H 1 1
18 67631 1 1 220 LEU HA H -41.865 27.289 -29.068 1.00 . A A . 220 LEU HA 1 1
18 67632 1 1 220 LEU HB2 H -40.546 26.408 -31.637 1.00 . A A . 220 LEU HB2 1 1
18 67633 1 1 220 LEU HB3 H -40.764 28.108 -31.235 1.00 . A A . 220 LEU HB3 1 1
18 67634 1 1 220 LEU HD11 H -39.958 29.041 -29.267 1.00 . A A . 220 LEU HD11 1 1
18 67635 1 1 220 LEU HD12 H -38.408 28.479 -28.650 1.00 . A A . 220 LEU HD12 1 1
18 67636 1 1 220 LEU HD13 H -39.902 27.830 -27.984 1.00 . A A . 220 LEU HD13 1 1
18 67637 1 1 220 LEU HD21 H -39.956 25.669 -28.409 1.00 . A A . 220 LEU HD21 1 1
18 67638 1 1 220 LEU HD22 H -38.276 25.534 -28.924 1.00 . A A . 220 LEU HD22 1 1
18 67639 1 1 220 LEU HD23 H -39.565 24.918 -29.957 1.00 . A A . 220 LEU HD23 1 1
18 67640 1 1 220 LEU HG H -38.521 27.207 -30.575 1.00 . A A . 220 LEU HG 1 1
18 67641 1 1 220 LEU N N -41.926 25.324 -29.735 1.00 . A A . 220 LEU N 1 1
18 67642 1 1 220 LEU O O -43.608 26.472 -31.665 1.00 . A A . 220 LEU O 1 1
18 67643 1 1 221 GLU C C -44.821 30.366 -31.209 1.00 . A A . 221 GLU C 1 1
18 67644 1 1 221 GLU CA C -44.909 28.851 -31.045 1.00 . A A . 221 GLU CA 1 1
18 67645 1 1 221 GLU CB C -46.144 28.501 -30.211 1.00 . A A . 221 GLU CB 1 1
18 67646 1 1 221 GLU CD C -47.568 26.625 -29.366 1.00 . A A . 221 GLU CD 1 1
18 67647 1 1 221 GLU CG C -46.376 26.988 -30.244 1.00 . A A . 221 GLU CG 1 1
18 67648 1 1 221 GLU H H -43.290 28.849 -29.672 1.00 . A A . 221 GLU H 1 1
18 67649 1 1 221 GLU HA H -45.012 28.403 -32.023 1.00 . A A . 221 GLU HA 1 1
18 67650 1 1 221 GLU HB2 H -45.991 28.821 -29.190 1.00 . A A . 221 GLU HB2 1 1
18 67651 1 1 221 GLU HB3 H -47.008 29.004 -30.620 1.00 . A A . 221 GLU HB3 1 1
18 67652 1 1 221 GLU HG2 H -46.570 26.677 -31.260 1.00 . A A . 221 GLU HG2 1 1
18 67653 1 1 221 GLU HG3 H -45.495 26.483 -29.876 1.00 . A A . 221 GLU HG3 1 1
18 67654 1 1 221 GLU N N -43.701 28.333 -30.397 1.00 . A A . 221 GLU N 1 1
18 67655 1 1 221 GLU O O -43.783 30.971 -30.940 1.00 . A A . 221 GLU O 1 1
18 67656 1 1 221 GLU OE1 O -48.168 27.532 -28.813 1.00 . A A . 221 GLU OE1 1 1
18 67657 1 1 221 GLU OE2 O -47.864 25.447 -29.260 1.00 . A A . 221 GLU OE2 1 1
18 67658 1 1 222 ASN C C -45.507 33.151 -30.597 1.00 . A A . 222 ASN C 1 1
18 67659 1 1 222 ASN CA C -45.958 32.416 -31.856 1.00 . A A . 222 ASN CA 1 1
18 67660 1 1 222 ASN CB C -47.379 32.850 -32.219 1.00 . A A . 222 ASN CB 1 1
18 67661 1 1 222 ASN CG C -47.373 34.286 -32.734 1.00 . A A . 222 ASN CG 1 1
18 67662 1 1 222 ASN H H -46.714 30.436 -31.853 1.00 . A A . 222 ASN H 1 1
18 67663 1 1 222 ASN HA H -45.296 32.675 -32.669 1.00 . A A . 222 ASN HA 1 1
18 67664 1 1 222 ASN HB2 H -47.769 32.196 -32.985 1.00 . A A . 222 ASN HB2 1 1
18 67665 1 1 222 ASN HB3 H -48.006 32.789 -31.343 1.00 . A A . 222 ASN HB3 1 1
18 67666 1 1 222 ASN HD21 H -49.247 34.647 -32.187 1.00 . A A . 222 ASN HD21 1 1
18 67667 1 1 222 ASN HD22 H -48.449 35.942 -32.938 1.00 . A A . 222 ASN HD22 1 1
18 67668 1 1 222 ASN N N -45.917 30.971 -31.654 1.00 . A A . 222 ASN N 1 1
18 67669 1 1 222 ASN ND2 N -48.445 35.018 -32.609 1.00 . A A . 222 ASN ND2 1 1
18 67670 1 1 222 ASN O O -45.416 32.561 -29.521 1.00 . A A . 222 ASN O 1 1
18 67671 1 1 222 ASN OD1 O -46.364 34.751 -33.265 1.00 . A A . 222 ASN OD1 1 1
18 67672 1 1 223 THR C C -43.648 34.559 -28.865 1.00 . A A . 223 THR C 1 1
18 67673 1 1 223 THR CA C -44.781 35.254 -29.615 1.00 . A A . 223 THR CA 1 1
18 67674 1 1 223 THR CB C -45.949 35.506 -28.657 1.00 . A A . 223 THR CB 1 1
18 67675 1 1 223 THR CG2 C -47.103 36.165 -29.415 1.00 . A A . 223 THR CG2 1 1
18 67676 1 1 223 THR H H -45.315 34.857 -31.626 1.00 . A A . 223 THR H 1 1
18 67677 1 1 223 THR HA H -44.424 36.203 -29.985 1.00 . A A . 223 THR HA 1 1
18 67678 1 1 223 THR HB H -45.627 36.160 -27.862 1.00 . A A . 223 THR HB 1 1
18 67679 1 1 223 THR HG1 H -46.766 33.748 -28.818 1.00 . A A . 223 THR HG1 1 1
18 67680 1 1 223 THR HG21 H -46.854 37.193 -29.626 1.00 . A A . 223 THR HG21 1 1
18 67681 1 1 223 THR HG22 H -47.997 36.128 -28.809 1.00 . A A . 223 THR HG22 1 1
18 67682 1 1 223 THR HG23 H -47.274 35.637 -30.342 1.00 . A A . 223 THR HG23 1 1
18 67683 1 1 223 THR N N -45.225 34.442 -30.743 1.00 . A A . 223 THR N 1 1
18 67684 1 1 223 THR O O -43.872 33.908 -27.845 1.00 . A A . 223 THR O 1 1
18 67685 1 1 223 THR OG1 O -46.384 34.270 -28.108 1.00 . A A . 223 THR OG1 1 1
18 67686 1 1 224 ARG C C -40.804 34.905 -27.559 1.00 . A A . 224 ARG C 1 1
18 67687 1 1 224 ARG CA C -41.266 34.087 -28.760 1.00 . A A . 224 ARG CA 1 1
18 67688 1 1 224 ARG CB C -40.131 33.981 -29.780 1.00 . A A . 224 ARG CB 1 1
18 67689 1 1 224 ARG CD C -39.476 33.036 -32.001 1.00 . A A . 224 ARG CD 1 1
18 67690 1 1 224 ARG CG C -40.566 33.070 -30.930 1.00 . A A . 224 ARG CG 1 1
18 67691 1 1 224 ARG CZ C -37.161 32.334 -32.203 1.00 . A A . 224 ARG CZ 1 1
18 67692 1 1 224 ARG H H -42.318 35.235 -30.197 1.00 . A A . 224 ARG H 1 1
18 67693 1 1 224 ARG HA H -41.530 33.094 -28.428 1.00 . A A . 224 ARG HA 1 1
18 67694 1 1 224 ARG HB2 H -39.899 34.965 -30.164 1.00 . A A . 224 ARG HB2 1 1
18 67695 1 1 224 ARG HB3 H -39.256 33.565 -29.303 1.00 . A A . 224 ARG HB3 1 1
18 67696 1 1 224 ARG HD2 H -39.832 32.483 -32.857 1.00 . A A . 224 ARG HD2 1 1
18 67697 1 1 224 ARG HD3 H -39.242 34.047 -32.304 1.00 . A A . 224 ARG HD3 1 1
18 67698 1 1 224 ARG HE H -38.286 32.006 -30.582 1.00 . A A . 224 ARG HE 1 1
18 67699 1 1 224 ARG HG2 H -40.732 32.070 -30.556 1.00 . A A . 224 ARG HG2 1 1
18 67700 1 1 224 ARG HG3 H -41.478 33.448 -31.363 1.00 . A A . 224 ARG HG3 1 1
18 67701 1 1 224 ARG HH11 H -37.953 33.278 -33.781 1.00 . A A . 224 ARG HH11 1 1
18 67702 1 1 224 ARG HH12 H -36.298 32.797 -33.949 1.00 . A A . 224 ARG HH12 1 1
18 67703 1 1 224 ARG HH21 H -36.117 31.368 -30.794 1.00 . A A . 224 ARG HH21 1 1
18 67704 1 1 224 ARG HH22 H -35.258 31.716 -32.257 1.00 . A A . 224 ARG HH22 1 1
18 67705 1 1 224 ARG N N -42.432 34.703 -29.382 1.00 . A A . 224 ARG N 1 1
18 67706 1 1 224 ARG NE N -38.274 32.397 -31.481 1.00 . A A . 224 ARG NE 1 1
18 67707 1 1 224 ARG NH1 N -37.135 32.842 -33.405 1.00 . A A . 224 ARG NH1 1 1
18 67708 1 1 224 ARG NH2 N -36.096 31.762 -31.713 1.00 . A A . 224 ARG NH2 1 1
18 67709 1 1 224 ARG O O -40.884 36.134 -27.565 1.00 . A A . 224 ARG O 1 1
18 67710 1 1 225 PHE C C -38.331 34.910 -25.262 1.00 . A A . 225 PHE C 1 1
18 67711 1 1 225 PHE CA C -39.856 34.883 -25.306 1.00 . A A . 225 PHE CA 1 1
18 67712 1 1 225 PHE CB C -40.385 34.141 -24.077 1.00 . A A . 225 PHE CB 1 1
18 67713 1 1 225 PHE CD1 C -42.559 35.338 -23.634 1.00 . A A . 225 PHE CD1 1 1
18 67714 1 1 225 PHE CD2 C -42.628 33.079 -24.513 1.00 . A A . 225 PHE CD2 1 1
18 67715 1 1 225 PHE CE1 C -43.959 35.379 -23.634 1.00 . A A . 225 PHE CE1 1 1
18 67716 1 1 225 PHE CE2 C -44.027 33.120 -24.513 1.00 . A A . 225 PHE CE2 1 1
18 67717 1 1 225 PHE CG C -41.894 34.187 -24.074 1.00 . A A . 225 PHE CG 1 1
18 67718 1 1 225 PHE CZ C -44.693 34.270 -24.073 1.00 . A A . 225 PHE CZ 1 1
18 67719 1 1 225 PHE H H -40.291 33.238 -26.575 1.00 . A A . 225 PHE H 1 1
18 67720 1 1 225 PHE HA H -40.225 35.899 -25.283 1.00 . A A . 225 PHE HA 1 1
18 67721 1 1 225 PHE HB2 H -40.054 33.113 -24.106 1.00 . A A . 225 PHE HB2 1 1
18 67722 1 1 225 PHE HB3 H -40.009 34.615 -23.182 1.00 . A A . 225 PHE HB3 1 1
18 67723 1 1 225 PHE HD1 H -41.995 36.192 -23.294 1.00 . A A . 225 PHE HD1 1 1
18 67724 1 1 225 PHE HD2 H -42.115 32.192 -24.853 1.00 . A A . 225 PHE HD2 1 1
18 67725 1 1 225 PHE HE1 H -44.473 36.266 -23.294 1.00 . A A . 225 PHE HE1 1 1
18 67726 1 1 225 PHE HE2 H -44.592 32.265 -24.852 1.00 . A A . 225 PHE HE2 1 1
18 67727 1 1 225 PHE HZ H -45.772 34.303 -24.074 1.00 . A A . 225 PHE HZ 1 1
18 67728 1 1 225 PHE N N -40.325 34.215 -26.523 1.00 . A A . 225 PHE N 1 1
18 67729 1 1 225 PHE O O -37.671 33.983 -25.730 1.00 . A A . 225 PHE O 1 1
18 67730 1 1 226 LYS C C -35.960 36.744 -23.237 1.00 . A A . 226 LYS C 1 1
18 67731 1 1 226 LYS CA C -36.330 36.144 -24.592 1.00 . A A . 226 LYS CA 1 1
18 67732 1 1 226 LYS CB C -35.832 37.058 -25.714 1.00 . A A . 226 LYS CB 1 1
18 67733 1 1 226 LYS CD C -33.818 38.013 -26.833 1.00 . A A . 226 LYS CD 1 1
18 67734 1 1 226 LYS CE C -32.291 38.098 -26.809 1.00 . A A . 226 LYS CE 1 1
18 67735 1 1 226 LYS CG C -34.305 37.148 -25.671 1.00 . A A . 226 LYS CG 1 1
18 67736 1 1 226 LYS H H -38.365 36.690 -24.345 1.00 . A A . 226 LYS H 1 1
18 67737 1 1 226 LYS HA H -35.852 35.179 -24.688 1.00 . A A . 226 LYS HA 1 1
18 67738 1 1 226 LYS HB2 H -36.141 36.656 -26.668 1.00 . A A . 226 LYS HB2 1 1
18 67739 1 1 226 LYS HB3 H -36.251 38.044 -25.587 1.00 . A A . 226 LYS HB3 1 1
18 67740 1 1 226 LYS HD2 H -34.140 37.575 -27.767 1.00 . A A . 226 LYS HD2 1 1
18 67741 1 1 226 LYS HD3 H -34.233 39.006 -26.741 1.00 . A A . 226 LYS HD3 1 1
18 67742 1 1 226 LYS HE2 H -31.968 38.539 -25.877 1.00 . A A . 226 LYS HE2 1 1
18 67743 1 1 226 LYS HE3 H -31.875 37.105 -26.900 1.00 . A A . 226 LYS HE3 1 1
18 67744 1 1 226 LYS HG2 H -33.999 37.594 -24.735 1.00 . A A . 226 LYS HG2 1 1
18 67745 1 1 226 LYS HG3 H -33.882 36.159 -25.755 1.00 . A A . 226 LYS HG3 1 1
18 67746 1 1 226 LYS HZ1 H -32.634 39.446 -28.357 1.00 . A A . 226 LYS HZ1 1 1
18 67747 1 1 226 LYS HZ2 H -31.392 38.331 -28.673 1.00 . A A . 226 LYS HZ2 1 1
18 67748 1 1 226 LYS HZ3 H -31.125 39.626 -27.607 1.00 . A A . 226 LYS HZ3 1 1
18 67749 1 1 226 LYS N N -37.782 35.986 -24.698 1.00 . A A . 226 LYS N 1 1
18 67750 1 1 226 LYS NZ N -31.825 38.939 -27.948 1.00 . A A . 226 LYS NZ 1 1
18 67751 1 1 226 LYS O O -36.611 37.675 -22.761 1.00 . A A . 226 LYS O 1 1
18 67752 1 1 227 THR C C -32.952 36.558 -21.177 1.00 . A A . 227 THR C 1 1
18 67753 1 1 227 THR CA C -34.464 36.689 -21.311 1.00 . A A . 227 THR CA 1 1
18 67754 1 1 227 THR CB C -35.143 35.887 -20.197 1.00 . A A . 227 THR CB 1 1
18 67755 1 1 227 THR CG2 C -34.958 36.605 -18.860 1.00 . A A . 227 THR CG2 1 1
18 67756 1 1 227 THR H H -34.436 35.462 -23.043 1.00 . A A . 227 THR H 1 1
18 67757 1 1 227 THR HA H -34.735 37.730 -21.205 1.00 . A A . 227 THR HA 1 1
18 67758 1 1 227 THR HB H -34.696 34.906 -20.138 1.00 . A A . 227 THR HB 1 1
18 67759 1 1 227 THR HG1 H -36.941 35.309 -19.745 1.00 . A A . 227 THR HG1 1 1
18 67760 1 1 227 THR HG21 H -33.919 36.863 -18.728 1.00 . A A . 227 THR HG21 1 1
18 67761 1 1 227 THR HG22 H -35.271 35.954 -18.055 1.00 . A A . 227 THR HG22 1 1
18 67762 1 1 227 THR HG23 H -35.558 37.504 -18.847 1.00 . A A . 227 THR HG23 1 1
18 67763 1 1 227 THR N N -34.913 36.202 -22.617 1.00 . A A . 227 THR N 1 1
18 67764 1 1 227 THR O O -32.249 37.549 -20.978 1.00 . A A . 227 THR O 1 1
18 67765 1 1 227 THR OG1 O -36.528 35.761 -20.484 1.00 . A A . 227 THR OG1 1 1
18 67766 1 1 228 HIS C C -30.641 33.808 -21.928 1.00 . A A . 228 HIS C 1 1
18 67767 1 1 228 HIS CA C -31.021 35.075 -21.168 1.00 . A A . 228 HIS CA 1 1
18 67768 1 1 228 HIS CB C -30.639 34.929 -19.693 1.00 . A A . 228 HIS CB 1 1
18 67769 1 1 228 HIS CD2 C -31.908 33.811 -17.681 1.00 . A A . 228 HIS CD2 1 1
18 67770 1 1 228 HIS CE1 C -33.296 32.599 -18.822 1.00 . A A . 228 HIS CE1 1 1
18 67771 1 1 228 HIS CG C -31.642 34.042 -19.009 1.00 . A A . 228 HIS CG 1 1
18 67772 1 1 228 HIS H H -33.065 34.577 -21.440 1.00 . A A . 228 HIS H 1 1
18 67773 1 1 228 HIS HA H -30.478 35.909 -21.588 1.00 . A A . 228 HIS HA 1 1
18 67774 1 1 228 HIS HB2 H -29.655 34.490 -19.615 1.00 . A A . 228 HIS HB2 1 1
18 67775 1 1 228 HIS HB3 H -30.639 35.901 -19.223 1.00 . A A . 228 HIS HB3 1 1
18 67776 1 1 228 HIS HD2 H -31.387 34.267 -16.854 1.00 . A A . 228 HIS HD2 1 1
18 67777 1 1 228 HIS HE1 H -34.085 31.910 -19.088 1.00 . A A . 228 HIS HE1 1 1
18 67778 1 1 228 HIS HE2 H -33.352 32.552 -16.742 1.00 . A A . 228 HIS HE2 1 1
18 67779 1 1 228 HIS N N -32.455 35.329 -21.284 1.00 . A A . 228 HIS N 1 1
18 67780 1 1 228 HIS ND1 N -32.539 33.259 -19.717 1.00 . A A . 228 HIS ND1 1 1
18 67781 1 1 228 HIS NE2 N -32.953 32.898 -17.567 1.00 . A A . 228 HIS NE2 1 1
18 67782 1 1 228 HIS O O -31.489 32.956 -22.191 1.00 . A A . 228 HIS O 1 1
18 67783 1 1 229 GLU C C -27.775 31.809 -22.221 1.00 . A A . 229 GLU C 1 1
18 67784 1 1 229 GLU CA C -28.867 32.524 -23.018 1.00 . A A . 229 GLU CA 1 1
18 67785 1 1 229 GLU CB C -28.316 32.967 -24.381 1.00 . A A . 229 GLU CB 1 1
18 67786 1 1 229 GLU CD C -30.473 32.480 -25.562 1.00 . A A . 229 GLU CD 1 1
18 67787 1 1 229 GLU CG C -29.447 33.559 -25.228 1.00 . A A . 229 GLU CG 1 1
18 67788 1 1 229 GLU H H -28.732 34.407 -22.045 1.00 . A A . 229 GLU H 1 1
18 67789 1 1 229 GLU HA H -29.680 31.830 -23.183 1.00 . A A . 229 GLU HA 1 1
18 67790 1 1 229 GLU HB2 H -27.549 33.713 -24.232 1.00 . A A . 229 GLU HB2 1 1
18 67791 1 1 229 GLU HB3 H -27.897 32.115 -24.892 1.00 . A A . 229 GLU HB3 1 1
18 67792 1 1 229 GLU HG2 H -29.930 34.352 -24.678 1.00 . A A . 229 GLU HG2 1 1
18 67793 1 1 229 GLU HG3 H -29.036 33.958 -26.146 1.00 . A A . 229 GLU HG3 1 1
18 67794 1 1 229 GLU N N -29.361 33.692 -22.281 1.00 . A A . 229 GLU N 1 1
18 67795 1 1 229 GLU O O -27.979 31.456 -21.060 1.00 . A A . 229 GLU O 1 1
18 67796 1 1 229 GLU OE1 O -30.131 31.314 -25.465 1.00 . A A . 229 GLU OE1 1 1
18 67797 1 1 229 GLU OE2 O -31.584 32.836 -25.923 1.00 . A A . 229 GLU OE2 1 1
18 67798 1 1 230 ALA C C -24.979 31.740 -21.019 1.00 . A A . 230 ALA C 1 1
18 67799 1 1 230 ALA CA C -25.513 30.910 -22.185 1.00 . A A . 230 ALA CA 1 1
18 67800 1 1 230 ALA CB C -24.387 30.652 -23.191 1.00 . A A . 230 ALA CB 1 1
18 67801 1 1 230 ALA H H -26.515 31.891 -23.776 1.00 . A A . 230 ALA H 1 1
18 67802 1 1 230 ALA HA H -25.865 29.962 -21.807 1.00 . A A . 230 ALA HA 1 1
18 67803 1 1 230 ALA HB1 H -23.613 30.062 -22.721 1.00 . A A . 230 ALA HB1 1 1
18 67804 1 1 230 ALA HB2 H -23.972 31.594 -23.518 1.00 . A A . 230 ALA HB2 1 1
18 67805 1 1 230 ALA HB3 H -24.781 30.116 -24.041 1.00 . A A . 230 ALA HB3 1 1
18 67806 1 1 230 ALA N N -26.622 31.593 -22.849 1.00 . A A . 230 ALA N 1 1
18 67807 1 1 230 ALA O O -24.938 32.969 -21.083 1.00 . A A . 230 ALA O 1 1
18 67808 1 1 231 SER C C -23.073 30.808 -18.015 1.00 . A A . 231 SER C 1 1
18 67809 1 1 231 SER CA C -24.028 31.731 -18.772 1.00 . A A . 231 SER CA 1 1
18 67810 1 1 231 SER CB C -25.166 32.175 -17.850 1.00 . A A . 231 SER CB 1 1
18 67811 1 1 231 SER H H -24.619 30.076 -19.958 1.00 . A A . 231 SER H 1 1
18 67812 1 1 231 SER HA H -23.480 32.607 -19.091 1.00 . A A . 231 SER HA 1 1
18 67813 1 1 231 SER HB2 H -25.840 31.352 -17.680 1.00 . A A . 231 SER HB2 1 1
18 67814 1 1 231 SER HB3 H -24.753 32.499 -16.904 1.00 . A A . 231 SER HB3 1 1
18 67815 1 1 231 SER HG H -26.686 32.890 -18.838 1.00 . A A . 231 SER HG 1 1
18 67816 1 1 231 SER N N -24.565 31.054 -19.952 1.00 . A A . 231 SER N 1 1
18 67817 1 1 231 SER O O -23.003 29.601 -18.289 1.00 . A A . 231 SER O 1 1
18 67818 1 1 231 SER OG O -25.877 33.245 -18.461 1.00 . A A . 231 SER OG 1 1
18 67819 1 1 232 LEU C C -22.001 29.977 -15.069 1.00 . A A . 232 LEU C 1 1
18 67820 1 1 232 LEU CA C -21.357 30.625 -16.289 1.00 . A A . 232 LEU CA 1 1
18 67821 1 1 232 LEU CB C -20.217 31.537 -15.825 1.00 . A A . 232 LEU CB 1 1
18 67822 1 1 232 LEU CD1 C -18.342 33.013 -16.554 1.00 . A A . 232 LEU CD1 1 1
18 67823 1 1 232 LEU CD2 C -18.606 30.743 -17.609 1.00 . A A . 232 LEU CD2 1 1
18 67824 1 1 232 LEU CG C -19.353 31.962 -17.022 1.00 . A A . 232 LEU CG 1 1
18 67825 1 1 232 LEU H H -22.420 32.355 -16.914 1.00 . A A . 232 LEU H 1 1
18 67826 1 1 232 LEU HA H -20.944 29.847 -16.908 1.00 . A A . 232 LEU HA 1 1
18 67827 1 1 232 LEU HB2 H -20.636 32.417 -15.358 1.00 . A A . 232 LEU HB2 1 1
18 67828 1 1 232 LEU HB3 H -19.605 31.010 -15.108 1.00 . A A . 232 LEU HB3 1 1
18 67829 1 1 232 LEU HD11 H -18.862 33.821 -16.062 1.00 . A A . 232 LEU HD11 1 1
18 67830 1 1 232 LEU HD12 H -17.803 33.398 -17.406 1.00 . A A . 232 LEU HD12 1 1
18 67831 1 1 232 LEU HD13 H -17.648 32.558 -15.863 1.00 . A A . 232 LEU HD13 1 1
18 67832 1 1 232 LEU HD21 H -19.218 30.278 -18.369 1.00 . A A . 232 LEU HD21 1 1
18 67833 1 1 232 LEU HD22 H -18.398 30.025 -16.829 1.00 . A A . 232 LEU HD22 1 1
18 67834 1 1 232 LEU HD23 H -17.673 31.062 -18.055 1.00 . A A . 232 LEU HD23 1 1
18 67835 1 1 232 LEU HG H -19.989 32.396 -17.781 1.00 . A A . 232 LEU HG 1 1
18 67836 1 1 232 LEU N N -22.325 31.391 -17.076 1.00 . A A . 232 LEU N 1 1
18 67837 1 1 232 LEU O O -22.882 30.554 -14.430 1.00 . A A . 232 LEU O 1 1
18 67838 1 1 233 GLY C C -20.844 27.591 -12.723 1.00 . A A . 233 GLY C 1 1
18 67839 1 1 233 GLY CA C -22.021 28.027 -13.589 1.00 . A A . 233 GLY CA 1 1
18 67840 1 1 233 GLY H H -20.813 28.383 -15.288 1.00 . A A . 233 GLY H 1 1
18 67841 1 1 233 GLY HA2 H -22.694 28.645 -13.006 1.00 . A A . 233 GLY HA2 1 1
18 67842 1 1 233 GLY HA3 H -22.548 27.151 -13.932 1.00 . A A . 233 GLY HA3 1 1
18 67843 1 1 233 GLY N N -21.528 28.774 -14.744 1.00 . A A . 233 GLY N 1 1
18 67844 1 1 233 GLY O O -19.751 27.344 -13.232 1.00 . A A . 233 GLY O 1 1
18 67845 1 1 234 VAL C C -20.482 25.966 -9.593 1.00 . A A . 234 VAL C 1 1
18 67846 1 1 234 VAL CA C -20.003 27.104 -10.485 1.00 . A A . 234 VAL CA 1 1
18 67847 1 1 234 VAL CB C -19.602 28.308 -9.631 1.00 . A A . 234 VAL CB 1 1
18 67848 1 1 234 VAL CG1 C -18.491 27.906 -8.663 1.00 . A A . 234 VAL CG1 1 1
18 67849 1 1 234 VAL CG2 C -19.097 29.426 -10.547 1.00 . A A . 234 VAL CG2 1 1
18 67850 1 1 234 VAL H H -21.950 27.725 -11.060 1.00 . A A . 234 VAL H 1 1
18 67851 1 1 234 VAL HA H -19.138 26.768 -11.040 1.00 . A A . 234 VAL HA 1 1
18 67852 1 1 234 VAL HB H -20.459 28.654 -9.071 1.00 . A A . 234 VAL HB 1 1
18 67853 1 1 234 VAL HG11 H -18.902 27.290 -7.877 1.00 . A A . 234 VAL HG11 1 1
18 67854 1 1 234 VAL HG12 H -18.051 28.794 -8.234 1.00 . A A . 234 VAL HG12 1 1
18 67855 1 1 234 VAL HG13 H -17.734 27.350 -9.197 1.00 . A A . 234 VAL HG13 1 1
18 67856 1 1 234 VAL HG21 H -18.381 29.020 -11.245 1.00 . A A . 234 VAL HG21 1 1
18 67857 1 1 234 VAL HG22 H -18.626 30.196 -9.955 1.00 . A A . 234 VAL HG22 1 1
18 67858 1 1 234 VAL HG23 H -19.929 29.847 -11.091 1.00 . A A . 234 VAL HG23 1 1
18 67859 1 1 234 VAL N N -21.063 27.507 -11.414 1.00 . A A . 234 VAL N 1 1
18 67860 1 1 234 VAL O O -21.557 26.046 -8.994 1.00 . A A . 234 VAL O 1 1
18 67861 1 1 235 ARG C C -18.832 23.403 -7.790 1.00 . A A . 235 ARG C 1 1
18 67862 1 1 235 ARG CA C -20.023 23.749 -8.676 1.00 . A A . 235 ARG CA 1 1
18 67863 1 1 235 ARG CB C -20.383 22.551 -9.568 1.00 . A A . 235 ARG CB 1 1
18 67864 1 1 235 ARG CD C -22.797 23.196 -9.971 1.00 . A A . 235 ARG CD 1 1
18 67865 1 1 235 ARG CG C -21.429 22.953 -10.624 1.00 . A A . 235 ARG CG 1 1
18 67866 1 1 235 ARG CZ C -24.068 24.658 -11.457 1.00 . A A . 235 ARG CZ 1 1
18 67867 1 1 235 ARG H H -18.826 24.897 -9.999 1.00 . A A . 235 ARG H 1 1
18 67868 1 1 235 ARG HA H -20.865 23.988 -8.041 1.00 . A A . 235 ARG HA 1 1
18 67869 1 1 235 ARG HB2 H -19.494 22.200 -10.067 1.00 . A A . 235 ARG HB2 1 1
18 67870 1 1 235 ARG HB3 H -20.785 21.758 -8.958 1.00 . A A . 235 ARG HB3 1 1
18 67871 1 1 235 ARG HD2 H -23.076 22.329 -9.393 1.00 . A A . 235 ARG HD2 1 1
18 67872 1 1 235 ARG HD3 H -22.744 24.054 -9.319 1.00 . A A . 235 ARG HD3 1 1
18 67873 1 1 235 ARG HE H -24.315 22.673 -11.358 1.00 . A A . 235 ARG HE 1 1
18 67874 1 1 235 ARG HG2 H -21.106 23.855 -11.123 1.00 . A A . 235 ARG HG2 1 1
18 67875 1 1 235 ARG HG3 H -21.521 22.160 -11.350 1.00 . A A . 235 ARG HG3 1 1
18 67876 1 1 235 ARG HH11 H -22.675 25.546 -10.326 1.00 . A A . 235 ARG HH11 1 1
18 67877 1 1 235 ARG HH12 H -23.590 26.598 -11.354 1.00 . A A . 235 ARG HH12 1 1
18 67878 1 1 235 ARG HH21 H -25.509 24.057 -12.711 1.00 . A A . 235 ARG HH21 1 1
18 67879 1 1 235 ARG HH22 H -25.187 25.759 -12.700 1.00 . A A . 235 ARG HH22 1 1
18 67880 1 1 235 ARG N N -19.677 24.904 -9.503 1.00 . A A . 235 ARG N 1 1
18 67881 1 1 235 ARG NE N -23.810 23.433 -11.001 1.00 . A A . 235 ARG NE 1 1
18 67882 1 1 235 ARG NH1 N -23.391 25.680 -11.010 1.00 . A A . 235 ARG NH1 1 1
18 67883 1 1 235 ARG NH2 N -24.993 24.838 -12.359 1.00 . A A . 235 ARG NH2 1 1
18 67884 1 1 235 ARG O O -17.754 23.071 -8.284 1.00 . A A . 235 ARG O 1 1
18 67885 1 1 236 TYR C C -18.092 21.848 -4.909 1.00 . A A . 236 TYR C 1 1
18 67886 1 1 236 TYR CA C -17.958 23.246 -5.512 1.00 . A A . 236 TYR CA 1 1
18 67887 1 1 236 TYR CB C -18.023 24.296 -4.403 1.00 . A A . 236 TYR CB 1 1
18 67888 1 1 236 TYR CD1 C -15.650 24.609 -3.631 1.00 . A A . 236 TYR CD1 1 1
18 67889 1 1 236 TYR CD2 C -17.160 23.286 -2.272 1.00 . A A . 236 TYR CD2 1 1
18 67890 1 1 236 TYR CE1 C -14.626 24.389 -2.707 1.00 . A A . 236 TYR CE1 1 1
18 67891 1 1 236 TYR CE2 C -16.134 23.068 -1.349 1.00 . A A . 236 TYR CE2 1 1
18 67892 1 1 236 TYR CG C -16.918 24.057 -3.413 1.00 . A A . 236 TYR CG 1 1
18 67893 1 1 236 TYR CZ C -14.869 23.620 -1.570 1.00 . A A . 236 TYR CZ 1 1
18 67894 1 1 236 TYR H H -19.904 23.808 -6.148 1.00 . A A . 236 TYR H 1 1
18 67895 1 1 236 TYR HA H -16.998 23.325 -6.004 1.00 . A A . 236 TYR HA 1 1
18 67896 1 1 236 TYR HB2 H -17.908 25.277 -4.838 1.00 . A A . 236 TYR HB2 1 1
18 67897 1 1 236 TYR HB3 H -18.978 24.235 -3.900 1.00 . A A . 236 TYR HB3 1 1
18 67898 1 1 236 TYR HD1 H -15.460 25.202 -4.512 1.00 . A A . 236 TYR HD1 1 1
18 67899 1 1 236 TYR HD2 H -18.139 22.861 -2.105 1.00 . A A . 236 TYR HD2 1 1
18 67900 1 1 236 TYR HE1 H -13.649 24.818 -2.871 1.00 . A A . 236 TYR HE1 1 1
18 67901 1 1 236 TYR HE2 H -16.318 22.475 -0.466 1.00 . A A . 236 TYR HE2 1 1
18 67902 1 1 236 TYR HH H -13.772 24.186 -0.126 1.00 . A A . 236 TYR HH 1 1
18 67903 1 1 236 TYR N N -19.027 23.514 -6.477 1.00 . A A . 236 TYR N 1 1
18 67904 1 1 236 TYR O O -18.983 21.593 -4.098 1.00 . A A . 236 TYR O 1 1
18 67905 1 1 236 TYR OH O -13.857 23.401 -0.671 1.00 . A A . 236 TYR OH 1 1
18 67906 1 1 237 ARG C C -15.877 19.156 -4.234 1.00 . A A . 237 ARG C 1 1
18 67907 1 1 237 ARG CA C -17.235 19.556 -4.823 1.00 . A A . 237 ARG CA 1 1
18 67908 1 1 237 ARG CB C -17.598 18.636 -5.990 1.00 . A A . 237 ARG CB 1 1
18 67909 1 1 237 ARG CD C -19.386 18.025 -7.621 1.00 . A A . 237 ARG CD 1 1
18 67910 1 1 237 ARG CG C -19.089 18.733 -6.296 1.00 . A A . 237 ARG CG 1 1
18 67911 1 1 237 ARG CZ C -19.221 15.808 -8.577 1.00 . A A . 237 ARG CZ 1 1
18 67912 1 1 237 ARG H H -16.516 21.188 -5.982 1.00 . A A . 237 ARG H 1 1
18 67913 1 1 237 ARG HA H -17.988 19.459 -4.054 1.00 . A A . 237 ARG HA 1 1
18 67914 1 1 237 ARG HB2 H -17.057 18.951 -6.855 1.00 . A A . 237 ARG HB2 1 1
18 67915 1 1 237 ARG HB3 H -17.342 17.616 -5.747 1.00 . A A . 237 ARG HB3 1 1
18 67916 1 1 237 ARG HD2 H -20.418 18.183 -7.885 1.00 . A A . 237 ARG HD2 1 1
18 67917 1 1 237 ARG HD3 H -18.755 18.440 -8.396 1.00 . A A . 237 ARG HD3 1 1
18 67918 1 1 237 ARG HE H -18.915 16.205 -6.640 1.00 . A A . 237 ARG HE 1 1
18 67919 1 1 237 ARG HG2 H -19.650 18.261 -5.503 1.00 . A A . 237 ARG HG2 1 1
18 67920 1 1 237 ARG HG3 H -19.371 19.769 -6.374 1.00 . A A . 237 ARG HG3 1 1
18 67921 1 1 237 ARG HH11 H -19.617 17.314 -9.835 1.00 . A A . 237 ARG HH11 1 1
18 67922 1 1 237 ARG HH12 H -19.543 15.739 -10.553 1.00 . A A . 237 ARG HH12 1 1
18 67923 1 1 237 ARG HH21 H -18.828 14.131 -7.559 1.00 . A A . 237 ARG HH21 1 1
18 67924 1 1 237 ARG HH22 H -19.096 13.931 -9.258 1.00 . A A . 237 ARG HH22 1 1
18 67925 1 1 237 ARG N N -17.204 20.936 -5.319 1.00 . A A . 237 ARG N 1 1
18 67926 1 1 237 ARG NE N -19.136 16.594 -7.511 1.00 . A A . 237 ARG NE 1 1
18 67927 1 1 237 ARG NH1 N -19.481 16.327 -9.746 1.00 . A A . 237 ARG NH1 1 1
18 67928 1 1 237 ARG NH2 N -19.034 14.524 -8.456 1.00 . A A . 237 ARG NH2 1 1
18 67929 1 1 237 ARG O O -14.834 19.309 -4.879 1.00 . A A . 237 ARG O 1 1
18 67930 1 1 238 PHE C C -13.689 17.576 -3.310 1.00 . A A . 238 PHE C 1 1
18 67931 1 1 238 PHE CA C -14.663 18.216 -2.323 1.00 . A A . 238 PHE CA 1 1
18 67932 1 1 238 PHE CB C -14.985 17.209 -1.216 1.00 . A A . 238 PHE CB 1 1
18 67933 1 1 238 PHE CD1 C -17.081 18.012 -0.065 1.00 . A A . 238 PHE CD1 1 1
18 67934 1 1 238 PHE CD2 C -14.936 18.458 0.971 1.00 . A A . 238 PHE CD2 1 1
18 67935 1 1 238 PHE CE1 C -17.728 18.658 0.995 1.00 . A A . 238 PHE CE1 1 1
18 67936 1 1 238 PHE CE2 C -15.581 19.104 2.032 1.00 . A A . 238 PHE CE2 1 1
18 67937 1 1 238 PHE CG C -15.686 17.911 -0.077 1.00 . A A . 238 PHE CG 1 1
18 67938 1 1 238 PHE CZ C -16.978 19.206 2.043 1.00 . A A . 238 PHE CZ 1 1
18 67939 1 1 238 PHE H H -16.758 18.546 -2.531 1.00 . A A . 238 PHE H 1 1
18 67940 1 1 238 PHE HA H -14.189 19.079 -1.878 1.00 . A A . 238 PHE HA 1 1
18 67941 1 1 238 PHE HB2 H -15.625 16.432 -1.612 1.00 . A A . 238 PHE HB2 1 1
18 67942 1 1 238 PHE HB3 H -14.069 16.765 -0.855 1.00 . A A . 238 PHE HB3 1 1
18 67943 1 1 238 PHE HD1 H -17.661 17.590 -0.875 1.00 . A A . 238 PHE HD1 1 1
18 67944 1 1 238 PHE HD2 H -13.858 18.381 0.962 1.00 . A A . 238 PHE HD2 1 1
18 67945 1 1 238 PHE HE1 H -18.803 18.737 1.002 1.00 . A A . 238 PHE HE1 1 1
18 67946 1 1 238 PHE HE2 H -15.003 19.526 2.840 1.00 . A A . 238 PHE HE2 1 1
18 67947 1 1 238 PHE HZ H -17.476 19.705 2.861 1.00 . A A . 238 PHE HZ 1 1
18 67948 1 1 238 PHE N N -15.897 18.641 -2.997 1.00 . A A . 238 PHE N 1 1
18 67949 1 1 238 PHE O O -12.848 18.290 -3.826 1.00 . A A . 238 PHE O 1 1
18 67950 1 1 238 PHE OXT O -13.801 16.380 -3.533 1.00 . A A . 238 PHE OXT 1 1
19 67951 1 1 1 ALA C C -25.506 -1.414 1.353 1.00 . A A . 1 ALA C 1 1
19 67952 1 1 1 ALA CA C -26.791 -1.530 2.164 1.00 . A A . 1 ALA CA 1 1
19 67953 1 1 1 ALA CB C -26.658 -0.743 3.469 1.00 . A A . 1 ALA CB 1 1
19 67954 1 1 1 ALA H1 H -26.172 -3.411 2.806 1.00 . A A . 1 ALA H1 1 1
19 67955 1 1 1 ALA H2 H -27.385 -3.449 1.618 1.00 . A A . 1 ALA H2 1 1
19 67956 1 1 1 ALA H3 H -27.773 -3.033 3.218 1.00 . A A . 1 ALA H3 1 1
19 67957 1 1 1 ALA HA H -27.615 -1.135 1.589 1.00 . A A . 1 ALA HA 1 1
19 67958 1 1 1 ALA HB1 H -25.826 -1.129 4.039 1.00 . A A . 1 ALA HB1 1 1
19 67959 1 1 1 ALA HB2 H -27.566 -0.844 4.044 1.00 . A A . 1 ALA HB2 1 1
19 67960 1 1 1 ALA HB3 H -26.487 0.300 3.245 1.00 . A A . 1 ALA HB3 1 1
19 67961 1 1 1 ALA N N -27.050 -2.964 2.475 1.00 . A A . 1 ALA N 1 1
19 67962 1 1 1 ALA O O -24.426 -1.766 1.828 1.00 . A A . 1 ALA O 1 1
19 67963 1 1 2 SER C C -23.450 0.182 -0.108 1.00 . A A . 2 SER C 1 1
19 67964 1 1 2 SER CA C -24.470 -0.757 -0.742 1.00 . A A . 2 SER CA 1 1
19 67965 1 1 2 SER CB C -24.906 -0.199 -2.096 1.00 . A A . 2 SER CB 1 1
19 67966 1 1 2 SER H H -26.515 -0.652 -0.198 1.00 . A A . 2 SER H 1 1
19 67967 1 1 2 SER HA H -24.011 -1.723 -0.894 1.00 . A A . 2 SER HA 1 1
19 67968 1 1 2 SER HB2 H -25.348 0.774 -1.962 1.00 . A A . 2 SER HB2 1 1
19 67969 1 1 2 SER HB3 H -24.043 -0.115 -2.744 1.00 . A A . 2 SER HB3 1 1
19 67970 1 1 2 SER HG H -26.213 -0.650 -3.465 1.00 . A A . 2 SER HG 1 1
19 67971 1 1 2 SER N N -25.630 -0.916 0.127 1.00 . A A . 2 SER N 1 1
19 67972 1 1 2 SER O O -22.245 -0.071 -0.155 1.00 . A A . 2 SER O 1 1
19 67973 1 1 2 SER OG O -25.866 -1.073 -2.676 1.00 . A A . 2 SER OG 1 1
19 67974 1 1 3 GLU C C -23.793 2.934 2.281 1.00 . A A . 3 GLU C 1 1
19 67975 1 1 3 GLU CA C -23.063 2.246 1.130 1.00 . A A . 3 GLU CA 1 1
19 67976 1 1 3 GLU CB C -22.612 3.289 0.104 1.00 . A A . 3 GLU CB 1 1
19 67977 1 1 3 GLU CD C -21.119 5.258 -0.279 1.00 . A A . 3 GLU CD 1 1
19 67978 1 1 3 GLU CG C -21.621 4.256 0.754 1.00 . A A . 3 GLU CG 1 1
19 67979 1 1 3 GLU H H -24.908 1.416 0.491 1.00 . A A . 3 GLU H 1 1
19 67980 1 1 3 GLU HA H -22.192 1.741 1.522 1.00 . A A . 3 GLU HA 1 1
19 67981 1 1 3 GLU HB2 H -22.136 2.791 -0.728 1.00 . A A . 3 GLU HB2 1 1
19 67982 1 1 3 GLU HB3 H -23.470 3.840 -0.249 1.00 . A A . 3 GLU HB3 1 1
19 67983 1 1 3 GLU HG2 H -22.110 4.786 1.558 1.00 . A A . 3 GLU HG2 1 1
19 67984 1 1 3 GLU HG3 H -20.783 3.699 1.148 1.00 . A A . 3 GLU HG3 1 1
19 67985 1 1 3 GLU N N -23.940 1.269 0.486 1.00 . A A . 3 GLU N 1 1
19 67986 1 1 3 GLU O O -24.903 3.440 2.111 1.00 . A A . 3 GLU O 1 1
19 67987 1 1 3 GLU OE1 O -21.700 5.316 -1.350 1.00 . A A . 3 GLU OE1 1 1
19 67988 1 1 3 GLU OE2 O -20.161 5.952 0.016 1.00 . A A . 3 GLU OE2 1 1
19 67989 1 1 4 ASP C C -23.371 5.049 4.716 1.00 . A A . 4 ASP C 1 1
19 67990 1 1 4 ASP CA C -23.759 3.576 4.633 1.00 . A A . 4 ASP CA 1 1
19 67991 1 1 4 ASP CB C -23.288 2.853 5.896 1.00 . A A . 4 ASP CB 1 1
19 67992 1 1 4 ASP CG C -23.939 1.477 5.980 1.00 . A A . 4 ASP CG 1 1
19 67993 1 1 4 ASP H H -22.280 2.529 3.529 1.00 . A A . 4 ASP H 1 1
19 67994 1 1 4 ASP HA H -24.835 3.501 4.571 1.00 . A A . 4 ASP HA 1 1
19 67995 1 1 4 ASP HB2 H -22.214 2.742 5.865 1.00 . A A . 4 ASP HB2 1 1
19 67996 1 1 4 ASP HB3 H -23.564 3.433 6.764 1.00 . A A . 4 ASP HB3 1 1
19 67997 1 1 4 ASP N N -23.162 2.949 3.454 1.00 . A A . 4 ASP N 1 1
19 67998 1 1 4 ASP O O -22.206 5.382 4.939 1.00 . A A . 4 ASP O 1 1
19 67999 1 1 4 ASP OD1 O -24.897 1.251 5.258 1.00 . A A . 4 ASP OD1 1 1
19 68000 1 1 4 ASP OD2 O -23.470 0.668 6.764 1.00 . A A . 4 ASP OD2 1 1
19 68001 1 1 5 GLY C C -23.059 7.771 3.554 1.00 . A A . 5 GLY C 1 1
19 68002 1 1 5 GLY CA C -24.097 7.362 4.595 1.00 . A A . 5 GLY CA 1 1
19 68003 1 1 5 GLY H H -25.261 5.606 4.363 1.00 . A A . 5 GLY H 1 1
19 68004 1 1 5 GLY HA2 H -25.019 7.894 4.409 1.00 . A A . 5 GLY HA2 1 1
19 68005 1 1 5 GLY HA3 H -23.730 7.617 5.578 1.00 . A A . 5 GLY HA3 1 1
19 68006 1 1 5 GLY N N -24.352 5.928 4.536 1.00 . A A . 5 GLY N 1 1
19 68007 1 1 5 GLY O O -23.135 7.361 2.396 1.00 . A A . 5 GLY O 1 1
19 68008 1 1 6 GLY C C -21.548 10.111 2.125 1.00 . A A . 6 GLY C 1 1
19 68009 1 1 6 GLY CA C -21.037 9.027 3.071 1.00 . A A . 6 GLY CA 1 1
19 68010 1 1 6 GLY H H -22.077 8.866 4.911 1.00 . A A . 6 GLY H 1 1
19 68011 1 1 6 GLY HA2 H -20.217 9.422 3.652 1.00 . A A . 6 GLY HA2 1 1
19 68012 1 1 6 GLY HA3 H -20.685 8.188 2.489 1.00 . A A . 6 GLY HA3 1 1
19 68013 1 1 6 GLY N N -22.088 8.575 3.975 1.00 . A A . 6 GLY N 1 1
19 68014 1 1 6 GLY O O -21.014 10.294 1.032 1.00 . A A . 6 GLY O 1 1
19 68015 1 1 7 ARG C C -22.165 13.039 1.612 1.00 . A A . 7 ARG C 1 1
19 68016 1 1 7 ARG CA C -23.158 11.884 1.728 1.00 . A A . 7 ARG CA 1 1
19 68017 1 1 7 ARG CB C -24.460 12.366 2.371 1.00 . A A . 7 ARG CB 1 1
19 68018 1 1 7 ARG CD C -26.766 11.655 3.055 1.00 . A A . 7 ARG CD 1 1
19 68019 1 1 7 ARG CG C -25.485 11.228 2.335 1.00 . A A . 7 ARG CG 1 1
19 68020 1 1 7 ARG CZ C -28.887 10.655 3.715 1.00 . A A . 7 ARG CZ 1 1
19 68021 1 1 7 ARG H H -22.973 10.632 3.431 1.00 . A A . 7 ARG H 1 1
19 68022 1 1 7 ARG HA H -23.372 11.497 0.742 1.00 . A A . 7 ARG HA 1 1
19 68023 1 1 7 ARG HB2 H -24.272 12.655 3.394 1.00 . A A . 7 ARG HB2 1 1
19 68024 1 1 7 ARG HB3 H -24.843 13.211 1.820 1.00 . A A . 7 ARG HB3 1 1
19 68025 1 1 7 ARG HD2 H -26.530 11.914 4.076 1.00 . A A . 7 ARG HD2 1 1
19 68026 1 1 7 ARG HD3 H -27.185 12.517 2.556 1.00 . A A . 7 ARG HD3 1 1
19 68027 1 1 7 ARG HE H -27.541 9.748 2.540 1.00 . A A . 7 ARG HE 1 1
19 68028 1 1 7 ARG HG2 H -25.712 10.985 1.307 1.00 . A A . 7 ARG HG2 1 1
19 68029 1 1 7 ARG HG3 H -25.070 10.360 2.824 1.00 . A A . 7 ARG HG3 1 1
19 68030 1 1 7 ARG HH11 H -28.515 12.492 4.414 1.00 . A A . 7 ARG HH11 1 1
19 68031 1 1 7 ARG HH12 H -30.028 11.801 4.895 1.00 . A A . 7 ARG HH12 1 1
19 68032 1 1 7 ARG HH21 H -29.534 8.834 3.177 1.00 . A A . 7 ARG HH21 1 1
19 68033 1 1 7 ARG HH22 H -30.603 9.738 4.198 1.00 . A A . 7 ARG HH22 1 1
19 68034 1 1 7 ARG N N -22.585 10.824 2.550 1.00 . A A . 7 ARG N 1 1
19 68035 1 1 7 ARG NE N -27.739 10.563 3.047 1.00 . A A . 7 ARG NE 1 1
19 68036 1 1 7 ARG NH1 N -29.164 11.733 4.395 1.00 . A A . 7 ARG NH1 1 1
19 68037 1 1 7 ARG NH2 N -29.741 9.664 3.695 1.00 . A A . 7 ARG NH2 1 1
19 68038 1 1 7 ARG O O -21.594 13.472 2.614 1.00 . A A . 7 ARG O 1 1
19 68039 1 1 8 GLY C C -21.682 15.966 -0.054 1.00 . A A . 8 GLY C 1 1
19 68040 1 1 8 GLY CA C -20.979 14.620 0.172 1.00 . A A . 8 GLY CA 1 1
19 68041 1 1 8 GLY H H -22.409 13.133 -0.387 1.00 . A A . 8 GLY H 1 1
19 68042 1 1 8 GLY HA2 H -20.317 14.685 1.021 1.00 . A A . 8 GLY HA2 1 1
19 68043 1 1 8 GLY HA3 H -20.395 14.391 -0.699 1.00 . A A . 8 GLY HA3 1 1
19 68044 1 1 8 GLY N N -21.939 13.525 0.386 1.00 . A A . 8 GLY N 1 1
19 68045 1 1 8 GLY O O -22.277 16.175 -1.103 1.00 . A A . 8 GLY O 1 1
19 68046 1 1 9 PRO C C -21.526 19.199 -0.139 1.00 . A A . 9 PRO C 1 1
19 68047 1 1 9 PRO CA C -22.322 18.199 0.710 1.00 . A A . 9 PRO CA 1 1
19 68048 1 1 9 PRO CB C -22.494 18.691 2.150 1.00 . A A . 9 PRO CB 1 1
19 68049 1 1 9 PRO CD C -20.977 16.786 2.200 1.00 . A A . 9 PRO CD 1 1
19 68050 1 1 9 PRO CG C -21.337 18.107 2.902 1.00 . A A . 9 PRO CG 1 1
19 68051 1 1 9 PRO HA H -23.295 18.050 0.275 1.00 . A A . 9 PRO HA 1 1
19 68052 1 1 9 PRO HB2 H -22.474 19.773 2.191 1.00 . A A . 9 PRO HB2 1 1
19 68053 1 1 9 PRO HB3 H -23.424 18.320 2.560 1.00 . A A . 9 PRO HB3 1 1
19 68054 1 1 9 PRO HD2 H -19.906 16.701 2.080 1.00 . A A . 9 PRO HD2 1 1
19 68055 1 1 9 PRO HD3 H -21.370 15.941 2.752 1.00 . A A . 9 PRO HD3 1 1
19 68056 1 1 9 PRO HG2 H -20.495 18.791 2.870 1.00 . A A . 9 PRO HG2 1 1
19 68057 1 1 9 PRO HG3 H -21.614 17.915 3.929 1.00 . A A . 9 PRO HG3 1 1
19 68058 1 1 9 PRO N N -21.644 16.883 0.884 1.00 . A A . 9 PRO N 1 1
19 68059 1 1 9 PRO O O -20.441 19.646 0.245 1.00 . A A . 9 PRO O 1 1
19 68060 1 1 10 TYR C C -22.429 21.756 -2.290 1.00 . A A . 10 TYR C 1 1
19 68061 1 1 10 TYR CA C -21.519 20.528 -2.214 1.00 . A A . 10 TYR CA 1 1
19 68062 1 1 10 TYR CB C -21.356 19.894 -3.612 1.00 . A A . 10 TYR CB 1 1
19 68063 1 1 10 TYR CD1 C -23.671 19.004 -4.092 1.00 . A A . 10 TYR CD1 1 1
19 68064 1 1 10 TYR CD2 C -22.888 20.927 -5.343 1.00 . A A . 10 TYR CD2 1 1
19 68065 1 1 10 TYR CE1 C -24.891 19.058 -4.780 1.00 . A A . 10 TYR CE1 1 1
19 68066 1 1 10 TYR CE2 C -24.108 20.983 -6.025 1.00 . A A . 10 TYR CE2 1 1
19 68067 1 1 10 TYR CG C -22.668 19.937 -4.373 1.00 . A A . 10 TYR CG 1 1
19 68068 1 1 10 TYR CZ C -25.109 20.048 -5.744 1.00 . A A . 10 TYR CZ 1 1
19 68069 1 1 10 TYR H H -22.979 19.171 -1.508 1.00 . A A . 10 TYR H 1 1
19 68070 1 1 10 TYR HA H -20.547 20.834 -1.852 1.00 . A A . 10 TYR HA 1 1
19 68071 1 1 10 TYR HB2 H -20.604 20.434 -4.166 1.00 . A A . 10 TYR HB2 1 1
19 68072 1 1 10 TYR HB3 H -21.042 18.864 -3.501 1.00 . A A . 10 TYR HB3 1 1
19 68073 1 1 10 TYR HD1 H -23.505 18.239 -3.349 1.00 . A A . 10 TYR HD1 1 1
19 68074 1 1 10 TYR HD2 H -22.114 21.650 -5.561 1.00 . A A . 10 TYR HD2 1 1
19 68075 1 1 10 TYR HE1 H -25.664 18.334 -4.566 1.00 . A A . 10 TYR HE1 1 1
19 68076 1 1 10 TYR HE2 H -24.276 21.745 -6.772 1.00 . A A . 10 TYR HE2 1 1
19 68077 1 1 10 TYR HH H -26.746 20.929 -6.160 1.00 . A A . 10 TYR HH 1 1
19 68078 1 1 10 TYR N N -22.111 19.559 -1.286 1.00 . A A . 10 TYR N 1 1
19 68079 1 1 10 TYR O O -23.567 21.716 -1.820 1.00 . A A . 10 TYR O 1 1
19 68080 1 1 10 TYR OH O -26.313 20.108 -6.413 1.00 . A A . 10 TYR OH 1 1
19 68081 1 1 11 VAL C C -22.811 24.542 -4.465 1.00 . A A . 11 VAL C 1 1
19 68082 1 1 11 VAL CA C -22.736 24.079 -3.005 1.00 . A A . 11 VAL CA 1 1
19 68083 1 1 11 VAL CB C -22.135 25.177 -2.117 1.00 . A A . 11 VAL CB 1 1
19 68084 1 1 11 VAL CG1 C -22.805 26.528 -2.415 1.00 . A A . 11 VAL CG1 1 1
19 68085 1 1 11 VAL CG2 C -22.360 24.810 -0.642 1.00 . A A . 11 VAL CG2 1 1
19 68086 1 1 11 VAL H H -21.016 22.820 -3.248 1.00 . A A . 11 VAL H 1 1
19 68087 1 1 11 VAL HA H -23.748 23.884 -2.668 1.00 . A A . 11 VAL HA 1 1
19 68088 1 1 11 VAL HB H -21.073 25.249 -2.309 1.00 . A A . 11 VAL HB 1 1
19 68089 1 1 11 VAL HG11 H -22.687 27.190 -1.565 1.00 . A A . 11 VAL HG11 1 1
19 68090 1 1 11 VAL HG12 H -23.855 26.376 -2.607 1.00 . A A . 11 VAL HG12 1 1
19 68091 1 1 11 VAL HG13 H -22.341 26.973 -3.280 1.00 . A A . 11 VAL HG13 1 1
19 68092 1 1 11 VAL HG21 H -22.053 25.637 -0.016 1.00 . A A . 11 VAL HG21 1 1
19 68093 1 1 11 VAL HG22 H -21.778 23.936 -0.394 1.00 . A A . 11 VAL HG22 1 1
19 68094 1 1 11 VAL HG23 H -23.409 24.605 -0.475 1.00 . A A . 11 VAL HG23 1 1
19 68095 1 1 11 VAL N N -21.932 22.845 -2.884 1.00 . A A . 11 VAL N 1 1
19 68096 1 1 11 VAL O O -21.899 24.295 -5.255 1.00 . A A . 11 VAL O 1 1
19 68097 1 1 12 GLN C C -24.323 27.185 -6.269 1.00 . A A . 12 GLN C 1 1
19 68098 1 1 12 GLN CA C -24.159 25.661 -6.202 1.00 . A A . 12 GLN CA 1 1
19 68099 1 1 12 GLN CB C -25.420 24.982 -6.750 1.00 . A A . 12 GLN CB 1 1
19 68100 1 1 12 GLN CD C -25.942 26.603 -8.607 1.00 . A A . 12 GLN CD 1 1
19 68101 1 1 12 GLN CG C -25.528 25.174 -8.270 1.00 . A A . 12 GLN CG 1 1
19 68102 1 1 12 GLN H H -24.631 25.332 -4.151 1.00 . A A . 12 GLN H 1 1
19 68103 1 1 12 GLN HA H -23.323 25.376 -6.818 1.00 . A A . 12 GLN HA 1 1
19 68104 1 1 12 GLN HB2 H -25.380 23.927 -6.528 1.00 . A A . 12 GLN HB2 1 1
19 68105 1 1 12 GLN HB3 H -26.284 25.409 -6.274 1.00 . A A . 12 GLN HB3 1 1
19 68106 1 1 12 GLN HE21 H -24.905 26.648 -10.300 1.00 . A A . 12 GLN HE21 1 1
19 68107 1 1 12 GLN HE22 H -25.757 28.070 -9.934 1.00 . A A . 12 GLN HE22 1 1
19 68108 1 1 12 GLN HG2 H -24.574 24.966 -8.727 1.00 . A A . 12 GLN HG2 1 1
19 68109 1 1 12 GLN HG3 H -26.268 24.492 -8.663 1.00 . A A . 12 GLN HG3 1 1
19 68110 1 1 12 GLN N N -23.931 25.189 -4.823 1.00 . A A . 12 GLN N 1 1
19 68111 1 1 12 GLN NE2 N -25.497 27.154 -9.704 1.00 . A A . 12 GLN NE2 1 1
19 68112 1 1 12 GLN O O -24.973 27.794 -5.412 1.00 . A A . 12 GLN O 1 1
19 68113 1 1 12 GLN OE1 O -26.694 27.229 -7.860 1.00 . A A . 12 GLN OE1 1 1
19 68114 1 1 13 ALA C C -23.850 29.515 -9.051 1.00 . A A . 13 ALA C 1 1
19 68115 1 1 13 ALA CA C -23.771 29.228 -7.542 1.00 . A A . 13 ALA CA 1 1
19 68116 1 1 13 ALA CB C -22.509 29.873 -6.956 1.00 . A A . 13 ALA CB 1 1
19 68117 1 1 13 ALA H H -23.235 27.218 -7.949 1.00 . A A . 13 ALA H 1 1
19 68118 1 1 13 ALA HA H -24.642 29.643 -7.054 1.00 . A A . 13 ALA HA 1 1
19 68119 1 1 13 ALA HB1 H -22.601 30.947 -6.988 1.00 . A A . 13 ALA HB1 1 1
19 68120 1 1 13 ALA HB2 H -21.649 29.566 -7.533 1.00 . A A . 13 ALA HB2 1 1
19 68121 1 1 13 ALA HB3 H -22.387 29.552 -5.931 1.00 . A A . 13 ALA HB3 1 1
19 68122 1 1 13 ALA N N -23.724 27.779 -7.312 1.00 . A A . 13 ALA N 1 1
19 68123 1 1 13 ALA O O -23.450 28.679 -9.862 1.00 . A A . 13 ALA O 1 1
19 68124 1 1 14 ASP C C -24.425 32.544 -11.103 1.00 . A A . 14 ASP C 1 1
19 68125 1 1 14 ASP CA C -24.509 31.033 -10.859 1.00 . A A . 14 ASP CA 1 1
19 68126 1 1 14 ASP CB C -25.837 30.500 -11.401 1.00 . A A . 14 ASP CB 1 1
19 68127 1 1 14 ASP CG C -26.996 31.011 -10.551 1.00 . A A . 14 ASP CG 1 1
19 68128 1 1 14 ASP H H -24.697 31.320 -8.754 1.00 . A A . 14 ASP H 1 1
19 68129 1 1 14 ASP HA H -23.708 30.559 -11.402 1.00 . A A . 14 ASP HA 1 1
19 68130 1 1 14 ASP HB2 H -25.968 30.837 -12.416 1.00 . A A . 14 ASP HB2 1 1
19 68131 1 1 14 ASP HB3 H -25.825 29.421 -11.379 1.00 . A A . 14 ASP HB3 1 1
19 68132 1 1 14 ASP N N -24.381 30.687 -9.433 1.00 . A A . 14 ASP N 1 1
19 68133 1 1 14 ASP O O -25.023 33.340 -10.379 1.00 . A A . 14 ASP O 1 1
19 68134 1 1 14 ASP OD1 O -26.759 31.870 -9.718 1.00 . A A . 14 ASP OD1 1 1
19 68135 1 1 14 ASP OD2 O -28.103 30.533 -10.743 1.00 . A A . 14 ASP OD2 1 1
19 68136 1 1 15 LEU C C -23.629 34.517 -14.033 1.00 . A A . 15 LEU C 1 1
19 68137 1 1 15 LEU CA C -23.482 34.334 -12.518 1.00 . A A . 15 LEU CA 1 1
19 68138 1 1 15 LEU CB C -22.077 34.827 -12.110 1.00 . A A . 15 LEU CB 1 1
19 68139 1 1 15 LEU CD1 C -21.445 33.808 -9.878 1.00 . A A . 15 LEU CD1 1 1
19 68140 1 1 15 LEU CD2 C -21.015 36.226 -10.296 1.00 . A A . 15 LEU CD2 1 1
19 68141 1 1 15 LEU CG C -21.978 35.063 -10.579 1.00 . A A . 15 LEU CG 1 1
19 68142 1 1 15 LEU H H -23.222 32.232 -12.679 1.00 . A A . 15 LEU H 1 1
19 68143 1 1 15 LEU HA H -24.229 34.941 -12.025 1.00 . A A . 15 LEU HA 1 1
19 68144 1 1 15 LEU HB2 H -21.348 34.089 -12.410 1.00 . A A . 15 LEU HB2 1 1
19 68145 1 1 15 LEU HB3 H -21.868 35.756 -12.631 1.00 . A A . 15 LEU HB3 1 1
19 68146 1 1 15 LEU HD11 H -20.488 33.543 -10.298 1.00 . A A . 15 LEU HD11 1 1
19 68147 1 1 15 LEU HD12 H -22.136 32.994 -10.018 1.00 . A A . 15 LEU HD12 1 1
19 68148 1 1 15 LEU HD13 H -21.333 34.006 -8.823 1.00 . A A . 15 LEU HD13 1 1
19 68149 1 1 15 LEU HD21 H -21.400 37.130 -10.748 1.00 . A A . 15 LEU HD21 1 1
19 68150 1 1 15 LEU HD22 H -20.045 36.002 -10.715 1.00 . A A . 15 LEU HD22 1 1
19 68151 1 1 15 LEU HD23 H -20.923 36.369 -9.229 1.00 . A A . 15 LEU HD23 1 1
19 68152 1 1 15 LEU HG H -22.952 35.307 -10.177 1.00 . A A . 15 LEU HG 1 1
19 68153 1 1 15 LEU N N -23.668 32.923 -12.144 1.00 . A A . 15 LEU N 1 1
19 68154 1 1 15 LEU O O -23.671 33.544 -14.787 1.00 . A A . 15 LEU O 1 1
19 68155 1 1 16 ALA C C -22.928 37.347 -16.191 1.00 . A A . 16 ALA C 1 1
19 68156 1 1 16 ALA CA C -23.803 36.127 -15.883 1.00 . A A . 16 ALA CA 1 1
19 68157 1 1 16 ALA CB C -25.261 36.438 -16.232 1.00 . A A . 16 ALA CB 1 1
19 68158 1 1 16 ALA H H -23.631 36.507 -13.804 1.00 . A A . 16 ALA H 1 1
19 68159 1 1 16 ALA HA H -23.466 35.293 -16.484 1.00 . A A . 16 ALA HA 1 1
19 68160 1 1 16 ALA HB1 H -25.584 37.309 -15.683 1.00 . A A . 16 ALA HB1 1 1
19 68161 1 1 16 ALA HB2 H -25.883 35.595 -15.969 1.00 . A A . 16 ALA HB2 1 1
19 68162 1 1 16 ALA HB3 H -25.343 36.629 -17.291 1.00 . A A . 16 ALA HB3 1 1
19 68163 1 1 16 ALA N N -23.686 35.783 -14.462 1.00 . A A . 16 ALA N 1 1
19 68164 1 1 16 ALA O O -21.716 37.318 -15.974 1.00 . A A . 16 ALA O 1 1
19 68165 1 1 17 TYR C C -23.255 40.781 -16.051 1.00 . A A . 17 TYR C 1 1
19 68166 1 1 17 TYR CA C -22.821 39.665 -16.999 1.00 . A A . 17 TYR CA 1 1
19 68167 1 1 17 TYR CB C -23.097 40.091 -18.447 1.00 . A A . 17 TYR CB 1 1
19 68168 1 1 17 TYR CD1 C -23.142 37.987 -19.838 1.00 . A A . 17 TYR CD1 1 1
19 68169 1 1 17 TYR CD2 C -21.137 39.352 -19.848 1.00 . A A . 17 TYR CD2 1 1
19 68170 1 1 17 TYR CE1 C -22.533 37.088 -20.724 1.00 . A A . 17 TYR CE1 1 1
19 68171 1 1 17 TYR CE2 C -20.528 38.453 -20.733 1.00 . A A . 17 TYR CE2 1 1
19 68172 1 1 17 TYR CG C -22.444 39.119 -19.401 1.00 . A A . 17 TYR CG 1 1
19 68173 1 1 17 TYR CZ C -21.227 37.322 -21.171 1.00 . A A . 17 TYR CZ 1 1
19 68174 1 1 17 TYR H H -24.517 38.393 -16.823 1.00 . A A . 17 TYR H 1 1
19 68175 1 1 17 TYR HA H -21.758 39.502 -16.882 1.00 . A A . 17 TYR HA 1 1
19 68176 1 1 17 TYR HB2 H -24.164 40.105 -18.620 1.00 . A A . 17 TYR HB2 1 1
19 68177 1 1 17 TYR HB3 H -22.694 41.080 -18.612 1.00 . A A . 17 TYR HB3 1 1
19 68178 1 1 17 TYR HD1 H -24.150 37.808 -19.494 1.00 . A A . 17 TYR HD1 1 1
19 68179 1 1 17 TYR HD2 H -20.599 40.224 -19.510 1.00 . A A . 17 TYR HD2 1 1
19 68180 1 1 17 TYR HE1 H -23.071 36.216 -21.061 1.00 . A A . 17 TYR HE1 1 1
19 68181 1 1 17 TYR HE2 H -19.521 38.633 -21.078 1.00 . A A . 17 TYR HE2 1 1
19 68182 1 1 17 TYR HH H -20.059 36.940 -22.632 1.00 . A A . 17 TYR HH 1 1
19 68183 1 1 17 TYR N N -23.548 38.425 -16.682 1.00 . A A . 17 TYR N 1 1
19 68184 1 1 17 TYR O O -24.428 40.874 -15.692 1.00 . A A . 17 TYR O 1 1
19 68185 1 1 17 TYR OH O -20.627 36.437 -22.043 1.00 . A A . 17 TYR OH 1 1
19 68186 1 1 18 ALA C C -21.747 43.947 -15.028 1.00 . A A . 18 ALA C 1 1
19 68187 1 1 18 ALA CA C -22.613 42.726 -14.726 1.00 . A A . 18 ALA CA 1 1
19 68188 1 1 18 ALA CB C -22.381 42.284 -13.281 1.00 . A A . 18 ALA CB 1 1
19 68189 1 1 18 ALA H H -21.386 41.500 -15.957 1.00 . A A . 18 ALA H 1 1
19 68190 1 1 18 ALA HA H -23.652 43.005 -14.840 1.00 . A A . 18 ALA HA 1 1
19 68191 1 1 18 ALA HB1 H -22.903 41.355 -13.100 1.00 . A A . 18 ALA HB1 1 1
19 68192 1 1 18 ALA HB2 H -22.755 43.043 -12.609 1.00 . A A . 18 ALA HB2 1 1
19 68193 1 1 18 ALA HB3 H -21.324 42.142 -13.112 1.00 . A A . 18 ALA HB3 1 1
19 68194 1 1 18 ALA N N -22.306 41.623 -15.642 1.00 . A A . 18 ALA N 1 1
19 68195 1 1 18 ALA O O -21.153 44.050 -16.102 1.00 . A A . 18 ALA O 1 1
19 68196 1 1 19 TYR C C -20.239 46.489 -12.906 1.00 . A A . 19 TYR C 1 1
19 68197 1 1 19 TYR CA C -20.900 46.100 -14.229 1.00 . A A . 19 TYR CA 1 1
19 68198 1 1 19 TYR CB C -21.809 47.235 -14.707 1.00 . A A . 19 TYR CB 1 1
19 68199 1 1 19 TYR CD1 C -20.161 48.489 -16.146 1.00 . A A . 19 TYR CD1 1 1
19 68200 1 1 19 TYR CD2 C -21.025 49.573 -14.156 1.00 . A A . 19 TYR CD2 1 1
19 68201 1 1 19 TYR CE1 C -19.391 49.624 -16.430 1.00 . A A . 19 TYR CE1 1 1
19 68202 1 1 19 TYR CE2 C -20.255 50.709 -14.441 1.00 . A A . 19 TYR CE2 1 1
19 68203 1 1 19 TYR CG C -20.978 48.463 -15.009 1.00 . A A . 19 TYR CG 1 1
19 68204 1 1 19 TYR CZ C -19.439 50.733 -15.578 1.00 . A A . 19 TYR CZ 1 1
19 68205 1 1 19 TYR H H -22.190 44.734 -13.239 1.00 . A A . 19 TYR H 1 1
19 68206 1 1 19 TYR HA H -20.128 45.936 -14.968 1.00 . A A . 19 TYR HA 1 1
19 68207 1 1 19 TYR HB2 H -22.329 46.924 -15.602 1.00 . A A . 19 TYR HB2 1 1
19 68208 1 1 19 TYR HB3 H -22.528 47.468 -13.936 1.00 . A A . 19 TYR HB3 1 1
19 68209 1 1 19 TYR HD1 H -20.123 47.634 -16.803 1.00 . A A . 19 TYR HD1 1 1
19 68210 1 1 19 TYR HD2 H -21.657 49.554 -13.281 1.00 . A A . 19 TYR HD2 1 1
19 68211 1 1 19 TYR HE1 H -18.761 49.643 -17.307 1.00 . A A . 19 TYR HE1 1 1
19 68212 1 1 19 TYR HE2 H -20.291 51.564 -13.782 1.00 . A A . 19 TYR HE2 1 1
19 68213 1 1 19 TYR HH H -18.399 52.239 -15.029 1.00 . A A . 19 TYR HH 1 1
19 68214 1 1 19 TYR N N -21.688 44.874 -14.069 1.00 . A A . 19 TYR N 1 1
19 68215 1 1 19 TYR O O -20.662 46.050 -11.836 1.00 . A A . 19 TYR O 1 1
19 68216 1 1 19 TYR OH O -18.681 51.853 -15.861 1.00 . A A . 19 TYR OH 1 1
19 68217 1 1 20 GLU C C -19.276 48.774 -10.998 1.00 . A A . 20 GLU C 1 1
19 68218 1 1 20 GLU CA C -18.468 47.749 -11.793 1.00 . A A . 20 GLU CA 1 1
19 68219 1 1 20 GLU CB C -17.125 48.367 -12.193 1.00 . A A . 20 GLU CB 1 1
19 68220 1 1 20 GLU CD C -14.906 47.897 -13.250 1.00 . A A . 20 GLU CD 1 1
19 68221 1 1 20 GLU CG C -16.213 47.280 -12.762 1.00 . A A . 20 GLU CG 1 1
19 68222 1 1 20 GLU H H -18.896 47.623 -13.868 1.00 . A A . 20 GLU H 1 1
19 68223 1 1 20 GLU HA H -18.280 46.892 -11.166 1.00 . A A . 20 GLU HA 1 1
19 68224 1 1 20 GLU HB2 H -17.289 49.130 -12.940 1.00 . A A . 20 GLU HB2 1 1
19 68225 1 1 20 GLU HB3 H -16.659 48.807 -11.324 1.00 . A A . 20 GLU HB3 1 1
19 68226 1 1 20 GLU HG2 H -16.000 46.552 -11.992 1.00 . A A . 20 GLU HG2 1 1
19 68227 1 1 20 GLU HG3 H -16.708 46.794 -13.589 1.00 . A A . 20 GLU HG3 1 1
19 68228 1 1 20 GLU N N -19.192 47.311 -12.988 1.00 . A A . 20 GLU N 1 1
19 68229 1 1 20 GLU O O -20.068 49.527 -11.560 1.00 . A A . 20 GLU O 1 1
19 68230 1 1 20 GLU OE1 O -14.763 49.103 -13.135 1.00 . A A . 20 GLU OE1 1 1
19 68231 1 1 20 GLU OE2 O -14.065 47.153 -13.729 1.00 . A A . 20 GLU OE2 1 1
19 68232 1 1 21 HIS C C -19.157 51.135 -8.933 1.00 . A A . 21 HIS C 1 1
19 68233 1 1 21 HIS CA C -19.763 49.738 -8.816 1.00 . A A . 21 HIS CA 1 1
19 68234 1 1 21 HIS CB C -19.687 49.267 -7.362 1.00 . A A . 21 HIS CB 1 1
19 68235 1 1 21 HIS CD2 C -20.033 51.185 -5.598 1.00 . A A . 21 HIS CD2 1 1
19 68236 1 1 21 HIS CE1 C -22.200 51.204 -5.572 1.00 . A A . 21 HIS CE1 1 1
19 68237 1 1 21 HIS CG C -20.449 50.222 -6.483 1.00 . A A . 21 HIS CG 1 1
19 68238 1 1 21 HIS H H -18.410 48.177 -9.293 1.00 . A A . 21 HIS H 1 1
19 68239 1 1 21 HIS HA H -20.800 49.780 -9.114 1.00 . A A . 21 HIS HA 1 1
19 68240 1 1 21 HIS HB2 H -20.119 48.280 -7.281 1.00 . A A . 21 HIS HB2 1 1
19 68241 1 1 21 HIS HB3 H -18.654 49.235 -7.048 1.00 . A A . 21 HIS HB3 1 1
19 68242 1 1 21 HIS HD2 H -19.003 51.427 -5.380 1.00 . A A . 21 HIS HD2 1 1
19 68243 1 1 21 HIS HE1 H -23.224 51.452 -5.338 1.00 . A A . 21 HIS HE1 1 1
19 68244 1 1 21 HIS HE2 H -21.142 52.526 -4.361 1.00 . A A . 21 HIS HE2 1 1
19 68245 1 1 21 HIS N N -19.058 48.799 -9.685 1.00 . A A . 21 HIS N 1 1
19 68246 1 1 21 HIS ND1 N -21.834 50.251 -6.449 1.00 . A A . 21 HIS ND1 1 1
19 68247 1 1 21 HIS NE2 N -21.140 51.805 -5.024 1.00 . A A . 21 HIS NE2 1 1
19 68248 1 1 21 HIS O O -17.936 51.293 -8.945 1.00 . A A . 21 HIS O 1 1
19 68249 1 1 22 ILE C C -19.538 54.218 -7.774 1.00 . A A . 22 ILE C 1 1
19 68250 1 1 22 ILE CA C -19.570 53.536 -9.139 1.00 . A A . 22 ILE CA 1 1
19 68251 1 1 22 ILE CB C -20.509 54.308 -10.069 1.00 . A A . 22 ILE CB 1 1
19 68252 1 1 22 ILE CD1 C -20.724 56.402 -11.418 1.00 . A A . 22 ILE CD1 1 1
19 68253 1 1 22 ILE CG1 C -19.976 55.729 -10.265 1.00 . A A . 22 ILE CG1 1 1
19 68254 1 1 22 ILE CG2 C -21.906 54.371 -9.448 1.00 . A A . 22 ILE CG2 1 1
19 68255 1 1 22 ILE H H -20.982 51.957 -9.007 1.00 . A A . 22 ILE H 1 1
19 68256 1 1 22 ILE HA H -18.574 53.555 -9.562 1.00 . A A . 22 ILE HA 1 1
19 68257 1 1 22 ILE HB H -20.562 53.806 -11.023 1.00 . A A . 22 ILE HB 1 1
19 68258 1 1 22 ILE HD11 H -20.373 56.001 -12.357 1.00 . A A . 22 ILE HD11 1 1
19 68259 1 1 22 ILE HD12 H -20.544 57.467 -11.391 1.00 . A A . 22 ILE HD12 1 1
19 68260 1 1 22 ILE HD13 H -21.783 56.213 -11.318 1.00 . A A . 22 ILE HD13 1 1
19 68261 1 1 22 ILE HG12 H -20.123 56.298 -9.358 1.00 . A A . 22 ILE HG12 1 1
19 68262 1 1 22 ILE HG13 H -18.922 55.689 -10.498 1.00 . A A . 22 ILE HG13 1 1
19 68263 1 1 22 ILE HG21 H -22.183 53.392 -9.086 1.00 . A A . 22 ILE HG21 1 1
19 68264 1 1 22 ILE HG22 H -22.617 54.694 -10.194 1.00 . A A . 22 ILE HG22 1 1
19 68265 1 1 22 ILE HG23 H -21.903 55.070 -8.625 1.00 . A A . 22 ILE HG23 1 1
19 68266 1 1 22 ILE N N -20.020 52.147 -9.020 1.00 . A A . 22 ILE N 1 1
19 68267 1 1 22 ILE O O -20.482 54.108 -6.991 1.00 . A A . 22 ILE O 1 1
19 68268 1 1 23 THR C C -18.504 57.129 -6.406 1.00 . A A . 23 THR C 1 1
19 68269 1 1 23 THR CA C -18.279 55.632 -6.219 1.00 . A A . 23 THR CA 1 1
19 68270 1 1 23 THR CB C -16.869 55.396 -5.671 1.00 . A A . 23 THR CB 1 1
19 68271 1 1 23 THR CG2 C -16.671 56.214 -4.392 1.00 . A A . 23 THR CG2 1 1
19 68272 1 1 23 THR H H -17.724 54.975 -8.161 1.00 . A A . 23 THR H 1 1
19 68273 1 1 23 THR HA H -18.997 55.255 -5.503 1.00 . A A . 23 THR HA 1 1
19 68274 1 1 23 THR HB H -16.140 55.701 -6.405 1.00 . A A . 23 THR HB 1 1
19 68275 1 1 23 THR HG1 H -15.929 53.922 -4.818 1.00 . A A . 23 THR HG1 1 1
19 68276 1 1 23 THR HG21 H -15.774 55.884 -3.889 1.00 . A A . 23 THR HG21 1 1
19 68277 1 1 23 THR HG22 H -17.521 56.074 -3.741 1.00 . A A . 23 THR HG22 1 1
19 68278 1 1 23 THR HG23 H -16.578 57.260 -4.645 1.00 . A A . 23 THR HG23 1 1
19 68279 1 1 23 THR N N -18.440 54.925 -7.495 1.00 . A A . 23 THR N 1 1
19 68280 1 1 23 THR O O -17.868 57.762 -7.249 1.00 . A A . 23 THR O 1 1
19 68281 1 1 23 THR OG1 O -16.700 54.014 -5.382 1.00 . A A . 23 THR OG1 1 1
19 68282 1 1 24 HIS C C -18.652 59.938 -4.987 1.00 . A A . 24 HIS C 1 1
19 68283 1 1 24 HIS CA C -19.718 59.113 -5.703 1.00 . A A . 24 HIS CA 1 1
19 68284 1 1 24 HIS CB C -21.087 59.390 -5.079 1.00 . A A . 24 HIS CB 1 1
19 68285 1 1 24 HIS CD2 C -21.682 61.848 -4.363 1.00 . A A . 24 HIS CD2 1 1
19 68286 1 1 24 HIS CE1 C -21.925 62.703 -6.339 1.00 . A A . 24 HIS CE1 1 1
19 68287 1 1 24 HIS CG C -21.442 60.841 -5.264 1.00 . A A . 24 HIS CG 1 1
19 68288 1 1 24 HIS H H -19.891 57.134 -4.962 1.00 . A A . 24 HIS H 1 1
19 68289 1 1 24 HIS HA H -19.745 59.402 -6.743 1.00 . A A . 24 HIS HA 1 1
19 68290 1 1 24 HIS HB2 H -21.832 58.774 -5.559 1.00 . A A . 24 HIS HB2 1 1
19 68291 1 1 24 HIS HB3 H -21.055 59.160 -4.025 1.00 . A A . 24 HIS HB3 1 1
19 68292 1 1 24 HIS HD2 H -21.641 61.745 -3.288 1.00 . A A . 24 HIS HD2 1 1
19 68293 1 1 24 HIS HE1 H -22.110 63.399 -7.144 1.00 . A A . 24 HIS HE1 1 1
19 68294 1 1 24 HIS HE2 H -22.204 63.896 -4.656 1.00 . A A . 24 HIS HE2 1 1
19 68295 1 1 24 HIS N N -19.414 57.689 -5.615 1.00 . A A . 24 HIS N 1 1
19 68296 1 1 24 HIS ND1 N -21.602 61.409 -6.517 1.00 . A A . 24 HIS ND1 1 1
19 68297 1 1 24 HIS NE2 N -21.988 63.023 -5.044 1.00 . A A . 24 HIS NE2 1 1
19 68298 1 1 24 HIS O O -17.923 60.707 -5.615 1.00 . A A . 24 HIS O 1 1
19 68299 1 1 25 ASP C C -17.335 59.811 -1.549 1.00 . A A . 25 ASP C 1 1
19 68300 1 1 25 ASP CA C -17.587 60.515 -2.877 1.00 . A A . 25 ASP CA 1 1
19 68301 1 1 25 ASP CB C -18.087 61.937 -2.619 1.00 . A A . 25 ASP CB 1 1
19 68302 1 1 25 ASP CG C -19.368 61.899 -1.794 1.00 . A A . 25 ASP CG 1 1
19 68303 1 1 25 ASP H H -19.176 59.151 -3.222 1.00 . A A . 25 ASP H 1 1
19 68304 1 1 25 ASP HA H -16.659 60.567 -3.427 1.00 . A A . 25 ASP HA 1 1
19 68305 1 1 25 ASP HB2 H -17.331 62.490 -2.082 1.00 . A A . 25 ASP HB2 1 1
19 68306 1 1 25 ASP HB3 H -18.284 62.425 -3.562 1.00 . A A . 25 ASP HB3 1 1
19 68307 1 1 25 ASP N N -18.568 59.777 -3.669 1.00 . A A . 25 ASP N 1 1
19 68308 1 1 25 ASP O O -17.966 58.799 -1.243 1.00 . A A . 25 ASP O 1 1
19 68309 1 1 25 ASP OD1 O -19.865 60.811 -1.557 1.00 . A A . 25 ASP OD1 1 1
19 68310 1 1 25 ASP OD2 O -19.834 62.960 -1.410 1.00 . A A . 25 ASP OD2 1 1
19 68311 1 1 26 TYR C C -15.358 60.763 1.423 1.00 . A A . 26 TYR C 1 1
19 68312 1 1 26 TYR CA C -16.089 59.759 0.533 1.00 . A A . 26 TYR CA 1 1
19 68313 1 1 26 TYR CB C -15.211 58.521 0.334 1.00 . A A . 26 TYR CB 1 1
19 68314 1 1 26 TYR CD1 C -13.937 59.209 -1.731 1.00 . A A . 26 TYR CD1 1 1
19 68315 1 1 26 TYR CD2 C -12.726 58.964 0.355 1.00 . A A . 26 TYR CD2 1 1
19 68316 1 1 26 TYR CE1 C -12.748 59.564 -2.379 1.00 . A A . 26 TYR CE1 1 1
19 68317 1 1 26 TYR CE2 C -11.537 59.319 -0.293 1.00 . A A . 26 TYR CE2 1 1
19 68318 1 1 26 TYR CG C -13.927 58.909 -0.363 1.00 . A A . 26 TYR CG 1 1
19 68319 1 1 26 TYR CZ C -11.548 59.618 -1.659 1.00 . A A . 26 TYR CZ 1 1
19 68320 1 1 26 TYR H H -15.937 61.157 -1.053 1.00 . A A . 26 TYR H 1 1
19 68321 1 1 26 TYR HA H -17.002 59.454 1.019 1.00 . A A . 26 TYR HA 1 1
19 68322 1 1 26 TYR HB2 H -14.982 58.085 1.296 1.00 . A A . 26 TYR HB2 1 1
19 68323 1 1 26 TYR HB3 H -15.742 57.799 -0.269 1.00 . A A . 26 TYR HB3 1 1
19 68324 1 1 26 TYR HD1 H -14.863 59.167 -2.287 1.00 . A A . 26 TYR HD1 1 1
19 68325 1 1 26 TYR HD2 H -12.718 58.735 1.410 1.00 . A A . 26 TYR HD2 1 1
19 68326 1 1 26 TYR HE1 H -12.756 59.794 -3.434 1.00 . A A . 26 TYR HE1 1 1
19 68327 1 1 26 TYR HE2 H -10.613 59.361 0.262 1.00 . A A . 26 TYR HE2 1 1
19 68328 1 1 26 TYR HH H -9.691 59.355 -2.012 1.00 . A A . 26 TYR HH 1 1
19 68329 1 1 26 TYR N N -16.410 60.350 -0.761 1.00 . A A . 26 TYR N 1 1
19 68330 1 1 26 TYR O O -14.219 60.528 1.825 1.00 . A A . 26 TYR O 1 1
19 68331 1 1 26 TYR OH O -10.376 59.965 -2.298 1.00 . A A . 26 TYR OH 1 1
19 68332 1 1 27 PRO C C -15.072 62.410 4.009 1.00 . A A . 27 PRO C 1 1
19 68333 1 1 27 PRO CA C -15.351 62.922 2.595 1.00 . A A . 27 PRO CA 1 1
19 68334 1 1 27 PRO CB C -16.383 64.066 2.591 1.00 . A A . 27 PRO CB 1 1
19 68335 1 1 27 PRO CD C -17.342 62.255 1.316 1.00 . A A . 27 PRO CD 1 1
19 68336 1 1 27 PRO CG C -17.685 63.416 2.248 1.00 . A A . 27 PRO CG 1 1
19 68337 1 1 27 PRO HA H -14.433 63.264 2.143 1.00 . A A . 27 PRO HA 1 1
19 68338 1 1 27 PRO HB2 H -16.435 64.536 3.566 1.00 . A A . 27 PRO HB2 1 1
19 68339 1 1 27 PRO HB3 H -16.127 64.800 1.838 1.00 . A A . 27 PRO HB3 1 1
19 68340 1 1 27 PRO HD2 H -18.038 61.442 1.460 1.00 . A A . 27 PRO HD2 1 1
19 68341 1 1 27 PRO HD3 H -17.339 62.579 0.286 1.00 . A A . 27 PRO HD3 1 1
19 68342 1 1 27 PRO HG2 H -18.164 63.046 3.148 1.00 . A A . 27 PRO HG2 1 1
19 68343 1 1 27 PRO HG3 H -18.335 64.113 1.740 1.00 . A A . 27 PRO HG3 1 1
19 68344 1 1 27 PRO N N -15.981 61.873 1.735 1.00 . A A . 27 PRO N 1 1
19 68345 1 1 27 PRO O O -15.862 61.652 4.573 1.00 . A A . 27 PRO O 1 1
19 68346 1 1 28 GLU C C -13.222 63.594 6.832 1.00 . A A . 28 GLU C 1 1
19 68347 1 1 28 GLU CA C -13.533 62.397 5.918 1.00 . A A . 28 GLU CA 1 1
19 68348 1 1 28 GLU CB C -12.301 61.470 5.834 1.00 . A A . 28 GLU CB 1 1
19 68349 1 1 28 GLU CD C -11.193 59.684 4.471 1.00 . A A . 28 GLU CD 1 1
19 68350 1 1 28 GLU CG C -12.312 60.719 4.499 1.00 . A A . 28 GLU CG 1 1
19 68351 1 1 28 GLU H H -13.346 63.411 4.060 1.00 . A A . 28 GLU H 1 1
19 68352 1 1 28 GLU HA H -14.347 61.839 6.365 1.00 . A A . 28 GLU HA 1 1
19 68353 1 1 28 GLU HB2 H -11.395 62.053 5.907 1.00 . A A . 28 GLU HB2 1 1
19 68354 1 1 28 GLU HB3 H -12.330 60.755 6.643 1.00 . A A . 28 GLU HB3 1 1
19 68355 1 1 28 GLU HG2 H -13.264 60.224 4.376 1.00 . A A . 28 GLU HG2 1 1
19 68356 1 1 28 GLU HG3 H -12.168 61.424 3.693 1.00 . A A . 28 GLU HG3 1 1
19 68357 1 1 28 GLU N N -13.933 62.822 4.568 1.00 . A A . 28 GLU N 1 1
19 68358 1 1 28 GLU O O -13.537 63.558 8.021 1.00 . A A . 28 GLU O 1 1
19 68359 1 1 28 GLU OE1 O -10.042 60.085 4.410 1.00 . A A . 28 GLU OE1 1 1
19 68360 1 1 28 GLU OE2 O -11.503 58.505 4.510 1.00 . A A . 28 GLU OE2 1 1
19 68361 1 1 29 PRO C C -13.331 66.897 7.132 1.00 . A A . 29 PRO C 1 1
19 68362 1 1 29 PRO CA C -12.240 65.824 7.137 1.00 . A A . 29 PRO CA 1 1
19 68363 1 1 29 PRO CB C -10.964 66.314 6.449 1.00 . A A . 29 PRO CB 1 1
19 68364 1 1 29 PRO CD C -12.170 64.813 4.926 1.00 . A A . 29 PRO CD 1 1
19 68365 1 1 29 PRO CG C -11.154 65.977 4.993 1.00 . A A . 29 PRO CG 1 1
19 68366 1 1 29 PRO HA H -12.013 65.531 8.149 1.00 . A A . 29 PRO HA 1 1
19 68367 1 1 29 PRO HB2 H -10.846 67.383 6.587 1.00 . A A . 29 PRO HB2 1 1
19 68368 1 1 29 PRO HB3 H -10.104 65.790 6.841 1.00 . A A . 29 PRO HB3 1 1
19 68369 1 1 29 PRO HD2 H -13.012 65.086 4.303 1.00 . A A . 29 PRO HD2 1 1
19 68370 1 1 29 PRO HD3 H -11.699 63.914 4.560 1.00 . A A . 29 PRO HD3 1 1
19 68371 1 1 29 PRO HG2 H -11.541 66.842 4.463 1.00 . A A . 29 PRO HG2 1 1
19 68372 1 1 29 PRO HG3 H -10.215 65.669 4.553 1.00 . A A . 29 PRO HG3 1 1
19 68373 1 1 29 PRO N N -12.602 64.635 6.324 1.00 . A A . 29 PRO N 1 1
19 68374 1 1 29 PRO O O -13.113 68.017 7.593 1.00 . A A . 29 PRO O 1 1
19 68375 1 1 30 THR C C -16.896 66.872 7.104 1.00 . A A . 30 THR C 1 1
19 68376 1 1 30 THR CA C -15.628 67.498 6.532 1.00 . A A . 30 THR CA 1 1
19 68377 1 1 30 THR CB C -15.873 67.899 5.077 1.00 . A A . 30 THR CB 1 1
19 68378 1 1 30 THR CG2 C -14.564 68.380 4.452 1.00 . A A . 30 THR CG2 1 1
19 68379 1 1 30 THR H H -14.622 65.647 6.244 1.00 . A A . 30 THR H 1 1
19 68380 1 1 30 THR HA H -15.390 68.387 7.102 1.00 . A A . 30 THR HA 1 1
19 68381 1 1 30 THR HB H -16.601 68.696 5.039 1.00 . A A . 30 THR HB 1 1
19 68382 1 1 30 THR HG1 H -15.614 66.202 4.162 1.00 . A A . 30 THR HG1 1 1
19 68383 1 1 30 THR HG21 H -14.074 69.067 5.127 1.00 . A A . 30 THR HG21 1 1
19 68384 1 1 30 THR HG22 H -14.774 68.881 3.519 1.00 . A A . 30 THR HG22 1 1
19 68385 1 1 30 THR HG23 H -13.920 67.533 4.270 1.00 . A A . 30 THR HG23 1 1
19 68386 1 1 30 THR N N -14.507 66.552 6.601 1.00 . A A . 30 THR N 1 1
19 68387 1 1 30 THR O O -17.004 65.651 7.210 1.00 . A A . 30 THR O 1 1
19 68388 1 1 30 THR OG1 O -16.359 66.776 4.354 1.00 . A A . 30 THR OG1 1 1
19 68389 1 1 31 ALA C C -20.181 68.319 8.001 1.00 . A A . 31 ALA C 1 1
19 68390 1 1 31 ALA CA C -19.107 67.234 8.044 1.00 . A A . 31 ALA CA 1 1
19 68391 1 1 31 ALA CB C -18.883 66.798 9.492 1.00 . A A . 31 ALA CB 1 1
19 68392 1 1 31 ALA H H -17.711 68.683 7.374 1.00 . A A . 31 ALA H 1 1
19 68393 1 1 31 ALA HA H -19.444 66.383 7.473 1.00 . A A . 31 ALA HA 1 1
19 68394 1 1 31 ALA HB1 H -18.761 67.672 10.116 1.00 . A A . 31 ALA HB1 1 1
19 68395 1 1 31 ALA HB2 H -17.993 66.189 9.551 1.00 . A A . 31 ALA HB2 1 1
19 68396 1 1 31 ALA HB3 H -19.733 66.227 9.833 1.00 . A A . 31 ALA HB3 1 1
19 68397 1 1 31 ALA N N -17.853 67.719 7.477 1.00 . A A . 31 ALA N 1 1
19 68398 1 1 31 ALA O O -20.499 68.927 9.023 1.00 . A A . 31 ALA O 1 1
19 68399 1 1 32 PRO C C -23.009 69.336 7.591 1.00 . A A . 32 PRO C 1 1
19 68400 1 1 32 PRO CA C -21.812 69.596 6.673 1.00 . A A . 32 PRO CA 1 1
19 68401 1 1 32 PRO CB C -22.207 69.471 5.188 1.00 . A A . 32 PRO CB 1 1
19 68402 1 1 32 PRO CD C -20.421 67.892 5.580 1.00 . A A . 32 PRO CD 1 1
19 68403 1 1 32 PRO CG C -21.037 68.812 4.526 1.00 . A A . 32 PRO CG 1 1
19 68404 1 1 32 PRO HA H -21.410 70.579 6.859 1.00 . A A . 32 PRO HA 1 1
19 68405 1 1 32 PRO HB2 H -23.094 68.857 5.081 1.00 . A A . 32 PRO HB2 1 1
19 68406 1 1 32 PRO HB3 H -22.375 70.448 4.757 1.00 . A A . 32 PRO HB3 1 1
19 68407 1 1 32 PRO HD2 H -20.878 66.912 5.540 1.00 . A A . 32 PRO HD2 1 1
19 68408 1 1 32 PRO HD3 H -19.352 67.823 5.453 1.00 . A A . 32 PRO HD3 1 1
19 68409 1 1 32 PRO HG2 H -21.366 68.237 3.670 1.00 . A A . 32 PRO HG2 1 1
19 68410 1 1 32 PRO HG3 H -20.311 69.552 4.221 1.00 . A A . 32 PRO HG3 1 1
19 68411 1 1 32 PRO N N -20.743 68.565 6.848 1.00 . A A . 32 PRO N 1 1
19 68412 1 1 32 PRO O O -22.848 68.892 8.728 1.00 . A A . 32 PRO O 1 1
19 68413 1 1 33 ASN C C -25.402 70.202 9.153 1.00 . A A . 33 ASN C 1 1
19 68414 1 1 33 ASN CA C -25.424 69.395 7.858 1.00 . A A . 33 ASN CA 1 1
19 68415 1 1 33 ASN CB C -25.573 67.907 8.185 1.00 . A A . 33 ASN CB 1 1
19 68416 1 1 33 ASN CG C -26.975 67.628 8.712 1.00 . A A . 33 ASN CG 1 1
19 68417 1 1 33 ASN H H -24.272 69.956 6.170 1.00 . A A . 33 ASN H 1 1
19 68418 1 1 33 ASN HA H -26.271 69.705 7.267 1.00 . A A . 33 ASN HA 1 1
19 68419 1 1 33 ASN HB2 H -25.402 67.325 7.291 1.00 . A A . 33 ASN HB2 1 1
19 68420 1 1 33 ASN HB3 H -24.848 67.631 8.937 1.00 . A A . 33 ASN HB3 1 1
19 68421 1 1 33 ASN HD21 H -27.832 67.786 6.927 1.00 . A A . 33 ASN HD21 1 1
19 68422 1 1 33 ASN HD22 H -28.887 67.439 8.211 1.00 . A A . 33 ASN HD22 1 1
19 68423 1 1 33 ASN N N -24.206 69.609 7.084 1.00 . A A . 33 ASN N 1 1
19 68424 1 1 33 ASN ND2 N -27.982 67.616 7.881 1.00 . A A . 33 ASN ND2 1 1
19 68425 1 1 33 ASN O O -25.820 69.715 10.205 1.00 . A A . 33 ASN O 1 1
19 68426 1 1 33 ASN OD1 O -27.159 67.417 9.910 1.00 . A A . 33 ASN OD1 1 1
19 68427 1 1 34 LYS C C -25.586 73.633 9.972 1.00 . A A . 34 LYS C 1 1
19 68428 1 1 34 LYS CA C -24.848 72.326 10.239 1.00 . A A . 34 LYS CA 1 1
19 68429 1 1 34 LYS CB C -23.388 72.628 10.578 1.00 . A A . 34 LYS CB 1 1
19 68430 1 1 34 LYS CD C -21.250 71.659 11.427 1.00 . A A . 34 LYS CD 1 1
19 68431 1 1 34 LYS CE C -20.571 70.393 11.953 1.00 . A A . 34 LYS CE 1 1
19 68432 1 1 34 LYS CG C -22.719 71.365 11.122 1.00 . A A . 34 LYS CG 1 1
19 68433 1 1 34 LYS H H -24.605 71.774 8.202 1.00 . A A . 34 LYS H 1 1
19 68434 1 1 34 LYS HA H -25.307 71.840 11.089 1.00 . A A . 34 LYS HA 1 1
19 68435 1 1 34 LYS HB2 H -22.873 72.955 9.687 1.00 . A A . 34 LYS HB2 1 1
19 68436 1 1 34 LYS HB3 H -23.345 73.405 11.326 1.00 . A A . 34 LYS HB3 1 1
19 68437 1 1 34 LYS HD2 H -20.754 71.986 10.526 1.00 . A A . 34 LYS HD2 1 1
19 68438 1 1 34 LYS HD3 H -21.187 72.436 12.176 1.00 . A A . 34 LYS HD3 1 1
19 68439 1 1 34 LYS HE2 H -20.756 69.576 11.273 1.00 . A A . 34 LYS HE2 1 1
19 68440 1 1 34 LYS HE3 H -19.507 70.562 12.034 1.00 . A A . 34 LYS HE3 1 1
19 68441 1 1 34 LYS HG2 H -23.221 71.051 12.025 1.00 . A A . 34 LYS HG2 1 1
19 68442 1 1 34 LYS HG3 H -22.781 70.578 10.384 1.00 . A A . 34 LYS HG3 1 1
19 68443 1 1 34 LYS HZ1 H -20.361 70.085 14.001 1.00 . A A . 34 LYS HZ1 1 1
19 68444 1 1 34 LYS HZ2 H -21.539 69.103 13.271 1.00 . A A . 34 LYS HZ2 1 1
19 68445 1 1 34 LYS HZ3 H -21.856 70.749 13.553 1.00 . A A . 34 LYS HZ3 1 1
19 68446 1 1 34 LYS N N -24.919 71.443 9.069 1.00 . A A . 34 LYS N 1 1
19 68447 1 1 34 LYS NZ N -21.123 70.056 13.296 1.00 . A A . 34 LYS NZ 1 1
19 68448 1 1 34 LYS O O -25.143 74.456 9.169 1.00 . A A . 34 LYS O 1 1
19 68449 1 1 35 ASN C C -28.231 75.380 11.792 1.00 . A A . 35 ASN C 1 1
19 68450 1 1 35 ASN CA C -27.507 75.038 10.492 1.00 . A A . 35 ASN CA 1 1
19 68451 1 1 35 ASN CB C -28.531 74.846 9.370 1.00 . A A . 35 ASN CB 1 1
19 68452 1 1 35 ASN CG C -29.080 76.199 8.926 1.00 . A A . 35 ASN CG 1 1
19 68453 1 1 35 ASN H H -27.014 73.134 11.284 1.00 . A A . 35 ASN H 1 1
19 68454 1 1 35 ASN HA H -26.854 75.859 10.232 1.00 . A A . 35 ASN HA 1 1
19 68455 1 1 35 ASN HB2 H -28.054 74.360 8.532 1.00 . A A . 35 ASN HB2 1 1
19 68456 1 1 35 ASN HB3 H -29.344 74.231 9.726 1.00 . A A . 35 ASN HB3 1 1
19 68457 1 1 35 ASN HD21 H -30.835 75.463 8.353 1.00 . A A . 35 ASN HD21 1 1
19 68458 1 1 35 ASN HD22 H -30.647 77.138 8.146 1.00 . A A . 35 ASN HD22 1 1
19 68459 1 1 35 ASN N N -26.713 73.822 10.655 1.00 . A A . 35 ASN N 1 1
19 68460 1 1 35 ASN ND2 N -30.287 76.273 8.434 1.00 . A A . 35 ASN ND2 1 1
19 68461 1 1 35 ASN O O -28.056 76.466 12.343 1.00 . A A . 35 ASN O 1 1
19 68462 1 1 35 ASN OD1 O -28.392 77.214 9.027 1.00 . A A . 35 ASN OD1 1 1
19 68463 1 1 36 LYS C C -30.212 73.325 14.126 1.00 . A A . 36 LYS C 1 1
19 68464 1 1 36 LYS CA C -29.793 74.658 13.509 1.00 . A A . 36 LYS CA 1 1
19 68465 1 1 36 LYS CB C -31.032 75.511 13.223 1.00 . A A . 36 LYS CB 1 1
19 68466 1 1 36 LYS CD C -33.142 75.664 11.899 1.00 . A A . 36 LYS CD 1 1
19 68467 1 1 36 LYS CE C -34.148 74.871 11.063 1.00 . A A . 36 LYS CE 1 1
19 68468 1 1 36 LYS CG C -31.959 74.768 12.258 1.00 . A A . 36 LYS CG 1 1
19 68469 1 1 36 LYS H H -29.146 73.599 11.790 1.00 . A A . 36 LYS H 1 1
19 68470 1 1 36 LYS HA H -29.166 75.184 14.212 1.00 . A A . 36 LYS HA 1 1
19 68471 1 1 36 LYS HB2 H -31.556 75.704 14.148 1.00 . A A . 36 LYS HB2 1 1
19 68472 1 1 36 LYS HB3 H -30.730 76.446 12.778 1.00 . A A . 36 LYS HB3 1 1
19 68473 1 1 36 LYS HD2 H -33.618 76.012 12.805 1.00 . A A . 36 LYS HD2 1 1
19 68474 1 1 36 LYS HD3 H -32.792 76.512 11.329 1.00 . A A . 36 LYS HD3 1 1
19 68475 1 1 36 LYS HE2 H -34.418 73.967 11.590 1.00 . A A . 36 LYS HE2 1 1
19 68476 1 1 36 LYS HE3 H -35.031 75.470 10.899 1.00 . A A . 36 LYS HE3 1 1
19 68477 1 1 36 LYS HG2 H -31.414 74.510 11.361 1.00 . A A . 36 LYS HG2 1 1
19 68478 1 1 36 LYS HG3 H -32.325 73.867 12.728 1.00 . A A . 36 LYS HG3 1 1
19 68479 1 1 36 LYS HZ1 H -32.913 75.289 9.439 1.00 . A A . 36 LYS HZ1 1 1
19 68480 1 1 36 LYS HZ2 H -34.288 74.370 9.047 1.00 . A A . 36 LYS HZ2 1 1
19 68481 1 1 36 LYS HZ3 H -32.979 73.644 9.851 1.00 . A A . 36 LYS HZ3 1 1
19 68482 1 1 36 LYS N N -29.045 74.445 12.274 1.00 . A A . 36 LYS N 1 1
19 68483 1 1 36 LYS NZ N -33.536 74.517 9.751 1.00 . A A . 36 LYS NZ 1 1
19 68484 1 1 36 LYS O O -30.190 72.288 13.463 1.00 . A A . 36 LYS O 1 1
19 68485 1 1 37 ILE C C -32.465 71.814 15.716 1.00 . A A . 37 ILE C 1 1
19 68486 1 1 37 ILE CA C -31.028 72.157 16.096 1.00 . A A . 37 ILE CA 1 1
19 68487 1 1 37 ILE CB C -30.934 72.368 17.609 1.00 . A A . 37 ILE CB 1 1
19 68488 1 1 37 ILE CD1 C -29.386 73.055 19.450 1.00 . A A . 37 ILE CD1 1 1
19 68489 1 1 37 ILE CG1 C -29.469 72.577 17.999 1.00 . A A . 37 ILE CG1 1 1
19 68490 1 1 37 ILE CG2 C -31.486 71.141 18.335 1.00 . A A . 37 ILE CG2 1 1
19 68491 1 1 37 ILE H H -30.598 74.221 15.873 1.00 . A A . 37 ILE H 1 1
19 68492 1 1 37 ILE HA H -30.383 71.338 15.816 1.00 . A A . 37 ILE HA 1 1
19 68493 1 1 37 ILE HB H -31.510 73.240 17.887 1.00 . A A . 37 ILE HB 1 1
19 68494 1 1 37 ILE HD11 H -28.352 73.071 19.765 1.00 . A A . 37 ILE HD11 1 1
19 68495 1 1 37 ILE HD12 H -29.945 72.384 20.084 1.00 . A A . 37 ILE HD12 1 1
19 68496 1 1 37 ILE HD13 H -29.800 74.050 19.526 1.00 . A A . 37 ILE HD13 1 1
19 68497 1 1 37 ILE HG12 H -28.934 71.644 17.895 1.00 . A A . 37 ILE HG12 1 1
19 68498 1 1 37 ILE HG13 H -29.026 73.319 17.351 1.00 . A A . 37 ILE HG13 1 1
19 68499 1 1 37 ILE HG21 H -31.073 70.246 17.895 1.00 . A A . 37 ILE HG21 1 1
19 68500 1 1 37 ILE HG22 H -32.562 71.122 18.246 1.00 . A A . 37 ILE HG22 1 1
19 68501 1 1 37 ILE HG23 H -31.213 71.187 19.380 1.00 . A A . 37 ILE HG23 1 1
19 68502 1 1 37 ILE N N -30.598 73.364 15.398 1.00 . A A . 37 ILE N 1 1
19 68503 1 1 37 ILE O O -33.342 72.677 15.732 1.00 . A A . 37 ILE O 1 1
19 68504 1 1 38 SER C C -34.265 68.642 15.342 1.00 . A A . 38 SER C 1 1
19 68505 1 1 38 SER CA C -34.039 70.108 14.972 1.00 . A A . 38 SER CA 1 1
19 68506 1 1 38 SER CB C -34.219 70.292 13.465 1.00 . A A . 38 SER CB 1 1
19 68507 1 1 38 SER H H -31.962 69.905 15.366 1.00 . A A . 38 SER H 1 1
19 68508 1 1 38 SER HA H -34.777 70.710 15.485 1.00 . A A . 38 SER HA 1 1
19 68509 1 1 38 SER HB2 H -35.241 70.087 13.194 1.00 . A A . 38 SER HB2 1 1
19 68510 1 1 38 SER HB3 H -33.975 71.312 13.196 1.00 . A A . 38 SER HB3 1 1
19 68511 1 1 38 SER HG H -33.884 68.630 12.510 1.00 . A A . 38 SER HG 1 1
19 68512 1 1 38 SER N N -32.700 70.549 15.366 1.00 . A A . 38 SER N 1 1
19 68513 1 1 38 SER O O -33.912 68.206 16.437 1.00 . A A . 38 SER O 1 1
19 68514 1 1 38 SER OG O -33.362 69.390 12.777 1.00 . A A . 38 SER OG 1 1
19 68515 1 1 39 THR C C -33.863 65.687 14.878 1.00 . A A . 39 THR C 1 1
19 68516 1 1 39 THR CA C -35.150 66.476 14.657 1.00 . A A . 39 THR CA 1 1
19 68517 1 1 39 THR CB C -35.912 65.890 13.465 1.00 . A A . 39 THR CB 1 1
19 68518 1 1 39 THR CG2 C -36.400 64.482 13.810 1.00 . A A . 39 THR CG2 1 1
19 68519 1 1 39 THR H H -35.130 68.296 13.570 1.00 . A A . 39 THR H 1 1
19 68520 1 1 39 THR HA H -35.768 66.388 15.539 1.00 . A A . 39 THR HA 1 1
19 68521 1 1 39 THR HB H -35.257 65.839 12.609 1.00 . A A . 39 THR HB 1 1
19 68522 1 1 39 THR HG1 H -37.741 66.483 13.753 1.00 . A A . 39 THR HG1 1 1
19 68523 1 1 39 THR HG21 H -37.068 64.530 14.658 1.00 . A A . 39 THR HG21 1 1
19 68524 1 1 39 THR HG22 H -35.554 63.857 14.055 1.00 . A A . 39 THR HG22 1 1
19 68525 1 1 39 THR HG23 H -36.923 64.063 12.962 1.00 . A A . 39 THR HG23 1 1
19 68526 1 1 39 THR N N -34.866 67.890 14.421 1.00 . A A . 39 THR N 1 1
19 68527 1 1 39 THR O O -32.878 65.865 14.160 1.00 . A A . 39 THR O 1 1
19 68528 1 1 39 THR OG1 O -37.024 66.720 13.161 1.00 . A A . 39 THR OG1 1 1
19 68529 1 1 40 VAL C C -33.159 62.546 16.491 1.00 . A A . 40 VAL C 1 1
19 68530 1 1 40 VAL CA C -32.718 63.985 16.215 1.00 . A A . 40 VAL CA 1 1
19 68531 1 1 40 VAL CB C -32.011 64.561 17.446 1.00 . A A . 40 VAL CB 1 1
19 68532 1 1 40 VAL CG1 C -33.037 64.804 18.555 1.00 . A A . 40 VAL CG1 1 1
19 68533 1 1 40 VAL CG2 C -30.943 63.579 17.943 1.00 . A A . 40 VAL CG2 1 1
19 68534 1 1 40 VAL H H -34.698 64.718 16.418 1.00 . A A . 40 VAL H 1 1
19 68535 1 1 40 VAL HA H -32.027 63.982 15.383 1.00 . A A . 40 VAL HA 1 1
19 68536 1 1 40 VAL HB H -31.543 65.499 17.182 1.00 . A A . 40 VAL HB 1 1
19 68537 1 1 40 VAL HG11 H -33.591 63.895 18.738 1.00 . A A . 40 VAL HG11 1 1
19 68538 1 1 40 VAL HG12 H -33.719 65.585 18.249 1.00 . A A . 40 VAL HG12 1 1
19 68539 1 1 40 VAL HG13 H -32.528 65.105 19.458 1.00 . A A . 40 VAL HG13 1 1
19 68540 1 1 40 VAL HG21 H -31.422 62.756 18.455 1.00 . A A . 40 VAL HG21 1 1
19 68541 1 1 40 VAL HG22 H -30.276 64.087 18.624 1.00 . A A . 40 VAL HG22 1 1
19 68542 1 1 40 VAL HG23 H -30.382 63.203 17.101 1.00 . A A . 40 VAL HG23 1 1
19 68543 1 1 40 VAL N N -33.882 64.810 15.884 1.00 . A A . 40 VAL N 1 1
19 68544 1 1 40 VAL O O -34.306 62.301 16.864 1.00 . A A . 40 VAL O 1 1
19 68545 1 1 41 SER C C -31.277 59.433 16.931 1.00 . A A . 41 SER C 1 1
19 68546 1 1 41 SER CA C -32.541 60.188 16.532 1.00 . A A . 41 SER CA 1 1
19 68547 1 1 41 SER CB C -33.131 59.566 15.266 1.00 . A A . 41 SER CB 1 1
19 68548 1 1 41 SER H H -31.343 61.858 16.002 1.00 . A A . 41 SER H 1 1
19 68549 1 1 41 SER HA H -33.265 60.105 17.330 1.00 . A A . 41 SER HA 1 1
19 68550 1 1 41 SER HB2 H -33.219 58.500 15.395 1.00 . A A . 41 SER HB2 1 1
19 68551 1 1 41 SER HB3 H -34.112 59.986 15.082 1.00 . A A . 41 SER HB3 1 1
19 68552 1 1 41 SER HG H -32.405 60.748 13.901 1.00 . A A . 41 SER HG 1 1
19 68553 1 1 41 SER N N -32.240 61.601 16.303 1.00 . A A . 41 SER N 1 1
19 68554 1 1 41 SER O O -30.164 59.924 16.743 1.00 . A A . 41 SER O 1 1
19 68555 1 1 41 SER OG O -32.272 59.834 14.165 1.00 . A A . 41 SER OG 1 1
19 68556 1 1 42 ASP C C -29.482 56.995 16.722 1.00 . A A . 42 ASP C 1 1
19 68557 1 1 42 ASP CA C -30.319 57.430 17.923 1.00 . A A . 42 ASP CA 1 1
19 68558 1 1 42 ASP CB C -30.820 56.190 18.676 1.00 . A A . 42 ASP CB 1 1
19 68559 1 1 42 ASP CG C -31.237 56.562 20.099 1.00 . A A . 42 ASP CG 1 1
19 68560 1 1 42 ASP H H -32.366 57.900 17.622 1.00 . A A . 42 ASP H 1 1
19 68561 1 1 42 ASP HA H -29.700 58.017 18.583 1.00 . A A . 42 ASP HA 1 1
19 68562 1 1 42 ASP HB2 H -31.669 55.773 18.155 1.00 . A A . 42 ASP HB2 1 1
19 68563 1 1 42 ASP HB3 H -30.031 55.451 18.720 1.00 . A A . 42 ASP HB3 1 1
19 68564 1 1 42 ASP N N -31.456 58.239 17.491 1.00 . A A . 42 ASP N 1 1
19 68565 1 1 42 ASP O O -30.018 56.580 15.694 1.00 . A A . 42 ASP O 1 1
19 68566 1 1 42 ASP OD1 O -31.015 57.696 20.486 1.00 . A A . 42 ASP OD1 1 1
19 68567 1 1 42 ASP OD2 O -31.774 55.703 20.779 1.00 . A A . 42 ASP OD2 1 1
19 68568 1 1 43 TYR C C -27.387 55.215 15.482 1.00 . A A . 43 TYR C 1 1
19 68569 1 1 43 TYR CA C -27.251 56.702 15.794 1.00 . A A . 43 TYR CA 1 1
19 68570 1 1 43 TYR CB C -25.808 57.011 16.199 1.00 . A A . 43 TYR CB 1 1
19 68571 1 1 43 TYR CD1 C -24.708 57.257 13.944 1.00 . A A . 43 TYR CD1 1 1
19 68572 1 1 43 TYR CD2 C -24.153 55.327 15.306 1.00 . A A . 43 TYR CD2 1 1
19 68573 1 1 43 TYR CE1 C -23.840 56.803 12.946 1.00 . A A . 43 TYR CE1 1 1
19 68574 1 1 43 TYR CE2 C -23.284 54.873 14.305 1.00 . A A . 43 TYR CE2 1 1
19 68575 1 1 43 TYR CG C -24.865 56.521 15.124 1.00 . A A . 43 TYR CG 1 1
19 68576 1 1 43 TYR CZ C -23.128 55.611 13.126 1.00 . A A . 43 TYR CZ 1 1
19 68577 1 1 43 TYR H H -27.795 57.427 17.710 1.00 . A A . 43 TYR H 1 1
19 68578 1 1 43 TYR HA H -27.492 57.268 14.907 1.00 . A A . 43 TYR HA 1 1
19 68579 1 1 43 TYR HB2 H -25.690 58.078 16.323 1.00 . A A . 43 TYR HB2 1 1
19 68580 1 1 43 TYR HB3 H -25.581 56.515 17.131 1.00 . A A . 43 TYR HB3 1 1
19 68581 1 1 43 TYR HD1 H -25.257 58.178 13.805 1.00 . A A . 43 TYR HD1 1 1
19 68582 1 1 43 TYR HD2 H -24.273 54.759 16.215 1.00 . A A . 43 TYR HD2 1 1
19 68583 1 1 43 TYR HE1 H -23.718 57.372 12.036 1.00 . A A . 43 TYR HE1 1 1
19 68584 1 1 43 TYR HE2 H -22.734 53.954 14.445 1.00 . A A . 43 TYR HE2 1 1
19 68585 1 1 43 TYR HH H -22.664 55.373 11.289 1.00 . A A . 43 TYR HH 1 1
19 68586 1 1 43 TYR N N -28.163 57.093 16.865 1.00 . A A . 43 TYR N 1 1
19 68587 1 1 43 TYR O O -27.470 54.818 14.320 1.00 . A A . 43 TYR O 1 1
19 68588 1 1 43 TYR OH O -22.272 55.163 12.141 1.00 . A A . 43 TYR OH 1 1
19 68589 1 1 44 PHE C C -28.957 52.571 16.021 1.00 . A A . 44 PHE C 1 1
19 68590 1 1 44 PHE CA C -27.521 52.953 16.357 1.00 . A A . 44 PHE CA 1 1
19 68591 1 1 44 PHE CB C -27.086 52.238 17.639 1.00 . A A . 44 PHE CB 1 1
19 68592 1 1 44 PHE CD1 C -24.694 51.555 17.230 1.00 . A A . 44 PHE CD1 1 1
19 68593 1 1 44 PHE CD2 C -25.133 53.469 18.653 1.00 . A A . 44 PHE CD2 1 1
19 68594 1 1 44 PHE CE1 C -23.318 51.728 17.422 1.00 . A A . 44 PHE CE1 1 1
19 68595 1 1 44 PHE CE2 C -23.756 53.642 18.845 1.00 . A A . 44 PHE CE2 1 1
19 68596 1 1 44 PHE CG C -25.602 52.426 17.846 1.00 . A A . 44 PHE CG 1 1
19 68597 1 1 44 PHE CZ C -22.849 52.771 18.229 1.00 . A A . 44 PHE CZ 1 1
19 68598 1 1 44 PHE H H -27.329 54.769 17.433 1.00 . A A . 44 PHE H 1 1
19 68599 1 1 44 PHE HA H -26.876 52.643 15.551 1.00 . A A . 44 PHE HA 1 1
19 68600 1 1 44 PHE HB2 H -27.622 52.651 18.482 1.00 . A A . 44 PHE HB2 1 1
19 68601 1 1 44 PHE HB3 H -27.306 51.184 17.555 1.00 . A A . 44 PHE HB3 1 1
19 68602 1 1 44 PHE HD1 H -25.056 50.750 16.607 1.00 . A A . 44 PHE HD1 1 1
19 68603 1 1 44 PHE HD2 H -25.832 54.141 19.127 1.00 . A A . 44 PHE HD2 1 1
19 68604 1 1 44 PHE HE1 H -22.619 51.056 16.947 1.00 . A A . 44 PHE HE1 1 1
19 68605 1 1 44 PHE HE2 H -23.394 54.446 19.467 1.00 . A A . 44 PHE HE2 1 1
19 68606 1 1 44 PHE HZ H -21.788 52.904 18.377 1.00 . A A . 44 PHE HZ 1 1
19 68607 1 1 44 PHE N N -27.403 54.396 16.530 1.00 . A A . 44 PHE N 1 1
19 68608 1 1 44 PHE O O -29.492 51.594 16.546 1.00 . A A . 44 PHE O 1 1
19 68609 1 1 45 ARG C C -31.077 51.692 14.134 1.00 . A A . 45 ARG C 1 1
19 68610 1 1 45 ARG CA C -30.953 53.089 14.736 1.00 . A A . 45 ARG CA 1 1
19 68611 1 1 45 ARG CB C -31.393 54.145 13.715 1.00 . A A . 45 ARG CB 1 1
19 68612 1 1 45 ARG CD C -33.793 53.999 14.477 1.00 . A A . 45 ARG CD 1 1
19 68613 1 1 45 ARG CG C -32.844 53.896 13.273 1.00 . A A . 45 ARG CG 1 1
19 68614 1 1 45 ARG CZ C -34.658 52.550 16.223 1.00 . A A . 45 ARG CZ 1 1
19 68615 1 1 45 ARG H H -29.100 54.114 14.756 1.00 . A A . 45 ARG H 1 1
19 68616 1 1 45 ARG HA H -31.590 53.157 15.604 1.00 . A A . 45 ARG HA 1 1
19 68617 1 1 45 ARG HB2 H -31.320 55.126 14.163 1.00 . A A . 45 ARG HB2 1 1
19 68618 1 1 45 ARG HB3 H -30.745 54.098 12.852 1.00 . A A . 45 ARG HB3 1 1
19 68619 1 1 45 ARG HD2 H -33.421 54.734 15.176 1.00 . A A . 45 ARG HD2 1 1
19 68620 1 1 45 ARG HD3 H -34.773 54.302 14.134 1.00 . A A . 45 ARG HD3 1 1
19 68621 1 1 45 ARG HE H -33.396 51.941 14.794 1.00 . A A . 45 ARG HE 1 1
19 68622 1 1 45 ARG HG2 H -33.119 54.639 12.536 1.00 . A A . 45 ARG HG2 1 1
19 68623 1 1 45 ARG HG3 H -32.928 52.916 12.832 1.00 . A A . 45 ARG HG3 1 1
19 68624 1 1 45 ARG HH11 H -35.267 54.456 16.257 1.00 . A A . 45 ARG HH11 1 1
19 68625 1 1 45 ARG HH12 H -35.901 53.446 17.512 1.00 . A A . 45 ARG HH12 1 1
19 68626 1 1 45 ARG HH21 H -34.224 50.608 16.438 1.00 . A A . 45 ARG HH21 1 1
19 68627 1 1 45 ARG HH22 H -35.310 51.266 17.615 1.00 . A A . 45 ARG HH22 1 1
19 68628 1 1 45 ARG N N -29.577 53.350 15.140 1.00 . A A . 45 ARG N 1 1
19 68629 1 1 45 ARG NE N -33.897 52.707 15.146 1.00 . A A . 45 ARG NE 1 1
19 68630 1 1 45 ARG NH1 N -35.328 53.563 16.702 1.00 . A A . 45 ARG NH1 1 1
19 68631 1 1 45 ARG NH2 N -34.737 51.383 16.803 1.00 . A A . 45 ARG NH2 1 1
19 68632 1 1 45 ARG O O -31.720 50.813 14.707 1.00 . A A . 45 ARG O 1 1
19 68633 1 1 46 ASN C C -29.563 50.191 11.106 1.00 . A A . 46 ASN C 1 1
19 68634 1 1 46 ASN CA C -30.508 50.205 12.302 1.00 . A A . 46 ASN CA 1 1
19 68635 1 1 46 ASN CB C -31.935 49.911 11.834 1.00 . A A . 46 ASN CB 1 1
19 68636 1 1 46 ASN CG C -32.051 48.456 11.391 1.00 . A A . 46 ASN CG 1 1
19 68637 1 1 46 ASN H H -29.961 52.236 12.563 1.00 . A A . 46 ASN H 1 1
19 68638 1 1 46 ASN HA H -30.203 49.437 12.997 1.00 . A A . 46 ASN HA 1 1
19 68639 1 1 46 ASN HB2 H -32.622 50.093 12.647 1.00 . A A . 46 ASN HB2 1 1
19 68640 1 1 46 ASN HB3 H -32.181 50.557 11.004 1.00 . A A . 46 ASN HB3 1 1
19 68641 1 1 46 ASN HD21 H -33.573 48.801 10.164 1.00 . A A . 46 ASN HD21 1 1
19 68642 1 1 46 ASN HD22 H -33.051 47.188 10.235 1.00 . A A . 46 ASN HD22 1 1
19 68643 1 1 46 ASN N N -30.459 51.497 12.974 1.00 . A A . 46 ASN N 1 1
19 68644 1 1 46 ASN ND2 N -32.967 48.120 10.525 1.00 . A A . 46 ASN ND2 1 1
19 68645 1 1 46 ASN O O -28.883 51.180 10.826 1.00 . A A . 46 ASN O 1 1
19 68646 1 1 46 ASN OD1 O -31.290 47.602 11.848 1.00 . A A . 46 ASN OD1 1 1
19 68647 1 1 47 ILE C C -29.363 49.440 7.978 1.00 . A A . 47 ILE C 1 1
19 68648 1 1 47 ILE CA C -28.659 48.924 9.233 1.00 . A A . 47 ILE CA 1 1
19 68649 1 1 47 ILE CB C -28.251 47.456 9.063 1.00 . A A . 47 ILE CB 1 1
19 68650 1 1 47 ILE CD1 C -26.754 45.915 7.772 1.00 . A A . 47 ILE CD1 1 1
19 68651 1 1 47 ILE CG1 C -27.388 47.310 7.806 1.00 . A A . 47 ILE CG1 1 1
19 68652 1 1 47 ILE CG2 C -29.494 46.569 8.944 1.00 . A A . 47 ILE CG2 1 1
19 68653 1 1 47 ILE H H -30.088 48.310 10.672 1.00 . A A . 47 ILE H 1 1
19 68654 1 1 47 ILE HA H -27.764 49.511 9.390 1.00 . A A . 47 ILE HA 1 1
19 68655 1 1 47 ILE HB H -27.681 47.147 9.926 1.00 . A A . 47 ILE HB 1 1
19 68656 1 1 47 ILE HD11 H -27.510 45.181 7.538 1.00 . A A . 47 ILE HD11 1 1
19 68657 1 1 47 ILE HD12 H -26.319 45.691 8.735 1.00 . A A . 47 ILE HD12 1 1
19 68658 1 1 47 ILE HD13 H -25.982 45.891 7.016 1.00 . A A . 47 ILE HD13 1 1
19 68659 1 1 47 ILE HG12 H -28.004 47.447 6.930 1.00 . A A . 47 ILE HG12 1 1
19 68660 1 1 47 ILE HG13 H -26.610 48.056 7.817 1.00 . A A . 47 ILE HG13 1 1
19 68661 1 1 47 ILE HG21 H -30.044 46.595 9.874 1.00 . A A . 47 ILE HG21 1 1
19 68662 1 1 47 ILE HG22 H -29.192 45.553 8.735 1.00 . A A . 47 ILE HG22 1 1
19 68663 1 1 47 ILE HG23 H -30.121 46.926 8.146 1.00 . A A . 47 ILE HG23 1 1
19 68664 1 1 47 ILE N N -29.525 49.063 10.402 1.00 . A A . 47 ILE N 1 1
19 68665 1 1 47 ILE O O -30.542 49.166 7.753 1.00 . A A . 47 ILE O 1 1
19 68666 1 1 48 ARG C C -29.590 49.684 4.976 1.00 . A A . 48 ARG C 1 1
19 68667 1 1 48 ARG CA C -29.193 50.783 5.956 1.00 . A A . 48 ARG CA 1 1
19 68668 1 1 48 ARG CB C -28.170 51.716 5.289 1.00 . A A . 48 ARG CB 1 1
19 68669 1 1 48 ARG CD C -27.063 52.809 7.278 1.00 . A A . 48 ARG CD 1 1
19 68670 1 1 48 ARG CG C -28.014 53.021 6.093 1.00 . A A . 48 ARG CG 1 1
19 68671 1 1 48 ARG CZ C -26.284 54.111 9.175 1.00 . A A . 48 ARG CZ 1 1
19 68672 1 1 48 ARG H H -27.705 50.409 7.417 1.00 . A A . 48 ARG H 1 1
19 68673 1 1 48 ARG HA H -30.075 51.351 6.209 1.00 . A A . 48 ARG HA 1 1
19 68674 1 1 48 ARG HB2 H -27.215 51.213 5.232 1.00 . A A . 48 ARG HB2 1 1
19 68675 1 1 48 ARG HB3 H -28.504 51.953 4.290 1.00 . A A . 48 ARG HB3 1 1
19 68676 1 1 48 ARG HD2 H -27.507 52.121 7.978 1.00 . A A . 48 ARG HD2 1 1
19 68677 1 1 48 ARG HD3 H -26.128 52.403 6.920 1.00 . A A . 48 ARG HD3 1 1
19 68678 1 1 48 ARG HE H -27.039 54.916 7.504 1.00 . A A . 48 ARG HE 1 1
19 68679 1 1 48 ARG HG2 H -27.609 53.788 5.447 1.00 . A A . 48 ARG HG2 1 1
19 68680 1 1 48 ARG HG3 H -28.976 53.341 6.460 1.00 . A A . 48 ARG HG3 1 1
19 68681 1 1 48 ARG HH11 H -26.137 52.121 9.345 1.00 . A A . 48 ARG HH11 1 1
19 68682 1 1 48 ARG HH12 H -25.579 53.032 10.709 1.00 . A A . 48 ARG HH12 1 1
19 68683 1 1 48 ARG HH21 H -26.310 56.109 9.290 1.00 . A A . 48 ARG HH21 1 1
19 68684 1 1 48 ARG HH22 H -25.677 55.288 10.676 1.00 . A A . 48 ARG HH22 1 1
19 68685 1 1 48 ARG N N -28.634 50.211 7.177 1.00 . A A . 48 ARG N 1 1
19 68686 1 1 48 ARG NE N -26.813 54.076 7.955 1.00 . A A . 48 ARG NE 1 1
19 68687 1 1 48 ARG NH1 N -25.976 53.001 9.790 1.00 . A A . 48 ARG NH1 1 1
19 68688 1 1 48 ARG NH2 N -26.074 55.259 9.759 1.00 . A A . 48 ARG NH2 1 1
19 68689 1 1 48 ARG O O -30.643 49.758 4.342 1.00 . A A . 48 ARG O 1 1
19 68690 1 1 49 THR C C -29.746 46.430 4.653 1.00 . A A . 49 THR C 1 1
19 68691 1 1 49 THR CA C -29.017 47.559 3.933 1.00 . A A . 49 THR CA 1 1
19 68692 1 1 49 THR CB C -27.710 47.027 3.341 1.00 . A A . 49 THR CB 1 1
19 68693 1 1 49 THR CG2 C -26.772 46.583 4.465 1.00 . A A . 49 THR CG2 1 1
19 68694 1 1 49 THR H H -27.915 48.660 5.376 1.00 . A A . 49 THR H 1 1
19 68695 1 1 49 THR HA H -29.642 47.913 3.124 1.00 . A A . 49 THR HA 1 1
19 68696 1 1 49 THR HB H -27.232 47.806 2.767 1.00 . A A . 49 THR HB 1 1
19 68697 1 1 49 THR HG1 H -27.294 45.858 1.844 1.00 . A A . 49 THR HG1 1 1
19 68698 1 1 49 THR HG21 H -25.860 46.195 4.039 1.00 . A A . 49 THR HG21 1 1
19 68699 1 1 49 THR HG22 H -27.251 45.812 5.050 1.00 . A A . 49 THR HG22 1 1
19 68700 1 1 49 THR HG23 H -26.543 47.428 5.098 1.00 . A A . 49 THR HG23 1 1
19 68701 1 1 49 THR N N -28.742 48.667 4.848 1.00 . A A . 49 THR N 1 1
19 68702 1 1 49 THR O O -29.835 46.414 5.879 1.00 . A A . 49 THR O 1 1
19 68703 1 1 49 THR OG1 O -27.995 45.922 2.495 1.00 . A A . 49 THR OG1 1 1
19 68704 1 1 50 ARG C C -31.177 43.286 3.364 1.00 . A A . 50 ARG C 1 1
19 68705 1 1 50 ARG CA C -30.977 44.348 4.437 1.00 . A A . 50 ARG CA 1 1
19 68706 1 1 50 ARG CB C -32.332 44.798 4.992 1.00 . A A . 50 ARG CB 1 1
19 68707 1 1 50 ARG CD C -34.487 45.936 4.454 1.00 . A A . 50 ARG CD 1 1
19 68708 1 1 50 ARG CG C -33.153 45.454 3.881 1.00 . A A . 50 ARG CG 1 1
19 68709 1 1 50 ARG CZ C -35.183 47.810 3.066 1.00 . A A . 50 ARG CZ 1 1
19 68710 1 1 50 ARG H H -30.154 45.554 2.906 1.00 . A A . 50 ARG H 1 1
19 68711 1 1 50 ARG HA H -30.393 43.927 5.241 1.00 . A A . 50 ARG HA 1 1
19 68712 1 1 50 ARG HB2 H -32.865 43.940 5.375 1.00 . A A . 50 ARG HB2 1 1
19 68713 1 1 50 ARG HB3 H -32.175 45.510 5.789 1.00 . A A . 50 ARG HB3 1 1
19 68714 1 1 50 ARG HD2 H -35.013 45.099 4.886 1.00 . A A . 50 ARG HD2 1 1
19 68715 1 1 50 ARG HD3 H -34.298 46.673 5.224 1.00 . A A . 50 ARG HD3 1 1
19 68716 1 1 50 ARG HE H -35.970 45.972 2.940 1.00 . A A . 50 ARG HE 1 1
19 68717 1 1 50 ARG HG2 H -32.606 46.294 3.478 1.00 . A A . 50 ARG HG2 1 1
19 68718 1 1 50 ARG HG3 H -33.339 44.735 3.098 1.00 . A A . 50 ARG HG3 1 1
19 68719 1 1 50 ARG HH11 H -33.716 48.171 4.379 1.00 . A A . 50 ARG HH11 1 1
19 68720 1 1 50 ARG HH12 H -34.204 49.521 3.411 1.00 . A A . 50 ARG HH12 1 1
19 68721 1 1 50 ARG HH21 H -36.622 47.746 1.675 1.00 . A A . 50 ARG HH21 1 1
19 68722 1 1 50 ARG HH22 H -35.849 49.281 1.881 1.00 . A A . 50 ARG HH22 1 1
19 68723 1 1 50 ARG N N -30.260 45.485 3.878 1.00 . A A . 50 ARG N 1 1
19 68724 1 1 50 ARG NE N -35.308 46.528 3.402 1.00 . A A . 50 ARG NE 1 1
19 68725 1 1 50 ARG NH1 N -34.300 48.559 3.665 1.00 . A A . 50 ARG NH1 1 1
19 68726 1 1 50 ARG NH2 N -35.944 48.318 2.134 1.00 . A A . 50 ARG NH2 1 1
19 68727 1 1 50 ARG O O -32.196 42.595 3.333 1.00 . A A . 50 ARG O 1 1
19 68728 1 1 51 SER C C -29.899 40.808 1.908 1.00 . A A . 51 SER C 1 1
19 68729 1 1 51 SER CA C -30.245 42.201 1.399 1.00 . A A . 51 SER CA 1 1
19 68730 1 1 51 SER CB C -29.262 42.601 0.300 1.00 . A A . 51 SER CB 1 1
19 68731 1 1 51 SER H H -29.406 43.756 2.564 1.00 . A A . 51 SER H 1 1
19 68732 1 1 51 SER HA H -31.243 42.190 0.988 1.00 . A A . 51 SER HA 1 1
19 68733 1 1 51 SER HB2 H -29.202 41.817 -0.436 1.00 . A A . 51 SER HB2 1 1
19 68734 1 1 51 SER HB3 H -29.605 43.511 -0.175 1.00 . A A . 51 SER HB3 1 1
19 68735 1 1 51 SER HG H -28.058 42.721 1.825 1.00 . A A . 51 SER HG 1 1
19 68736 1 1 51 SER N N -30.189 43.172 2.483 1.00 . A A . 51 SER N 1 1
19 68737 1 1 51 SER O O -28.758 40.538 2.283 1.00 . A A . 51 SER O 1 1
19 68738 1 1 51 SER OG O -27.975 42.803 0.871 1.00 . A A . 51 SER OG 1 1
19 68739 1 1 52 VAL C C -31.405 37.569 1.442 1.00 . A A . 52 VAL C 1 1
19 68740 1 1 52 VAL CA C -30.706 38.550 2.378 1.00 . A A . 52 VAL CA 1 1
19 68741 1 1 52 VAL CB C -31.259 38.398 3.798 1.00 . A A . 52 VAL CB 1 1
19 68742 1 1 52 VAL CG1 C -30.393 39.200 4.773 1.00 . A A . 52 VAL CG1 1 1
19 68743 1 1 52 VAL CG2 C -32.695 38.925 3.845 1.00 . A A . 52 VAL CG2 1 1
19 68744 1 1 52 VAL H H -31.781 40.205 1.603 1.00 . A A . 52 VAL H 1 1
19 68745 1 1 52 VAL HA H -29.649 38.318 2.393 1.00 . A A . 52 VAL HA 1 1
19 68746 1 1 52 VAL HB H -31.245 37.355 4.079 1.00 . A A . 52 VAL HB 1 1
19 68747 1 1 52 VAL HG11 H -29.418 38.741 4.851 1.00 . A A . 52 VAL HG11 1 1
19 68748 1 1 52 VAL HG12 H -30.863 39.215 5.744 1.00 . A A . 52 VAL HG12 1 1
19 68749 1 1 52 VAL HG13 H -30.285 40.212 4.411 1.00 . A A . 52 VAL HG13 1 1
19 68750 1 1 52 VAL HG21 H -32.686 40.001 3.767 1.00 . A A . 52 VAL HG21 1 1
19 68751 1 1 52 VAL HG22 H -33.155 38.635 4.778 1.00 . A A . 52 VAL HG22 1 1
19 68752 1 1 52 VAL HG23 H -33.257 38.509 3.023 1.00 . A A . 52 VAL HG23 1 1
19 68753 1 1 52 VAL N N -30.896 39.925 1.916 1.00 . A A . 52 VAL N 1 1
19 68754 1 1 52 VAL O O -32.260 37.962 0.650 1.00 . A A . 52 VAL O 1 1
19 68755 1 1 53 HIS C C -31.150 35.354 -0.743 1.00 . A A . 53 HIS C 1 1
19 68756 1 1 53 HIS CA C -31.608 35.239 0.709 1.00 . A A . 53 HIS CA 1 1
19 68757 1 1 53 HIS CB C -33.140 35.281 0.749 1.00 . A A . 53 HIS CB 1 1
19 68758 1 1 53 HIS CD2 C -34.565 36.283 2.712 1.00 . A A . 53 HIS CD2 1 1
19 68759 1 1 53 HIS CE1 C -33.763 35.085 4.330 1.00 . A A . 53 HIS CE1 1 1
19 68760 1 1 53 HIS CG C -33.616 35.458 2.164 1.00 . A A . 53 HIS CG 1 1
19 68761 1 1 53 HIS H H -30.336 36.057 2.195 1.00 . A A . 53 HIS H 1 1
19 68762 1 1 53 HIS HA H -31.285 34.284 1.094 1.00 . A A . 53 HIS HA 1 1
19 68763 1 1 53 HIS HB2 H -33.498 36.096 0.143 1.00 . A A . 53 HIS HB2 1 1
19 68764 1 1 53 HIS HB3 H -33.529 34.353 0.358 1.00 . A A . 53 HIS HB3 1 1
19 68765 1 1 53 HIS HD2 H -35.148 37.009 2.165 1.00 . A A . 53 HIS HD2 1 1
19 68766 1 1 53 HIS HE1 H -33.584 34.665 5.309 1.00 . A A . 53 HIS HE1 1 1
19 68767 1 1 53 HIS HE2 H -35.255 36.485 4.721 1.00 . A A . 53 HIS HE2 1 1
19 68768 1 1 53 HIS N N -31.026 36.295 1.541 1.00 . A A . 53 HIS N 1 1
19 68769 1 1 53 HIS ND1 N -33.116 34.704 3.214 1.00 . A A . 53 HIS ND1 1 1
19 68770 1 1 53 HIS NE2 N -34.658 36.045 4.080 1.00 . A A . 53 HIS NE2 1 1
19 68771 1 1 53 HIS O O -31.974 35.448 -1.653 1.00 . A A . 53 HIS O 1 1
19 68772 1 1 54 PRO C C -29.604 34.133 -3.150 1.00 . A A . 54 PRO C 1 1
19 68773 1 1 54 PRO CA C -29.307 35.410 -2.362 1.00 . A A . 54 PRO CA 1 1
19 68774 1 1 54 PRO CB C -27.802 35.609 -2.129 1.00 . A A . 54 PRO CB 1 1
19 68775 1 1 54 PRO CD C -28.805 35.214 0.034 1.00 . A A . 54 PRO CD 1 1
19 68776 1 1 54 PRO CG C -27.539 34.981 -0.797 1.00 . A A . 54 PRO CG 1 1
19 68777 1 1 54 PRO HA H -29.713 36.267 -2.877 1.00 . A A . 54 PRO HA 1 1
19 68778 1 1 54 PRO HB2 H -27.228 35.118 -2.904 1.00 . A A . 54 PRO HB2 1 1
19 68779 1 1 54 PRO HB3 H -27.562 36.662 -2.094 1.00 . A A . 54 PRO HB3 1 1
19 68780 1 1 54 PRO HD2 H -28.988 34.374 0.690 1.00 . A A . 54 PRO HD2 1 1
19 68781 1 1 54 PRO HD3 H -28.729 36.130 0.599 1.00 . A A . 54 PRO HD3 1 1
19 68782 1 1 54 PRO HG2 H -27.357 33.920 -0.916 1.00 . A A . 54 PRO HG2 1 1
19 68783 1 1 54 PRO HG3 H -26.694 35.452 -0.317 1.00 . A A . 54 PRO HG3 1 1
19 68784 1 1 54 PRO N N -29.867 35.328 -0.980 1.00 . A A . 54 PRO N 1 1
19 68785 1 1 54 PRO O O -29.696 33.049 -2.575 1.00 . A A . 54 PRO O 1 1
19 68786 1 1 55 ARG C C -28.982 32.046 -5.135 1.00 . A A . 55 ARG C 1 1
19 68787 1 1 55 ARG CA C -30.061 33.115 -5.307 1.00 . A A . 55 ARG CA 1 1
19 68788 1 1 55 ARG CB C -30.131 33.551 -6.782 1.00 . A A . 55 ARG CB 1 1
19 68789 1 1 55 ARG CD C -31.633 35.521 -6.385 1.00 . A A . 55 ARG CD 1 1
19 68790 1 1 55 ARG CG C -31.499 34.173 -7.097 1.00 . A A . 55 ARG CG 1 1
19 68791 1 1 55 ARG CZ C -33.425 37.121 -6.036 1.00 . A A . 55 ARG CZ 1 1
19 68792 1 1 55 ARG H H -29.686 35.157 -4.868 1.00 . A A . 55 ARG H 1 1
19 68793 1 1 55 ARG HA H -31.013 32.699 -5.011 1.00 . A A . 55 ARG HA 1 1
19 68794 1 1 55 ARG HB2 H -29.357 34.281 -6.973 1.00 . A A . 55 ARG HB2 1 1
19 68795 1 1 55 ARG HB3 H -29.977 32.693 -7.421 1.00 . A A . 55 ARG HB3 1 1
19 68796 1 1 55 ARG HD2 H -31.666 35.359 -5.320 1.00 . A A . 55 ARG HD2 1 1
19 68797 1 1 55 ARG HD3 H -30.783 36.142 -6.628 1.00 . A A . 55 ARG HD3 1 1
19 68798 1 1 55 ARG HE H -33.278 35.949 -7.653 1.00 . A A . 55 ARG HE 1 1
19 68799 1 1 55 ARG HG2 H -31.585 34.323 -8.164 1.00 . A A . 55 ARG HG2 1 1
19 68800 1 1 55 ARG HG3 H -32.285 33.513 -6.765 1.00 . A A . 55 ARG HG3 1 1
19 68801 1 1 55 ARG HH11 H -32.030 37.007 -4.605 1.00 . A A . 55 ARG HH11 1 1
19 68802 1 1 55 ARG HH12 H -33.299 38.152 -4.325 1.00 . A A . 55 ARG HH12 1 1
19 68803 1 1 55 ARG HH21 H -34.947 37.447 -7.295 1.00 . A A . 55 ARG HH21 1 1
19 68804 1 1 55 ARG HH22 H -34.952 38.401 -5.850 1.00 . A A . 55 ARG HH22 1 1
19 68805 1 1 55 ARG N N -29.762 34.269 -4.462 1.00 . A A . 55 ARG N 1 1
19 68806 1 1 55 ARG NE N -32.861 36.191 -6.799 1.00 . A A . 55 ARG NE 1 1
19 68807 1 1 55 ARG NH1 N -32.876 37.453 -4.900 1.00 . A A . 55 ARG NH1 1 1
19 68808 1 1 55 ARG NH2 N -34.527 37.702 -6.425 1.00 . A A . 55 ARG NH2 1 1
19 68809 1 1 55 ARG O O -27.901 32.150 -5.716 1.00 . A A . 55 ARG O 1 1
19 68810 1 1 56 VAL C C -28.991 28.615 -3.847 1.00 . A A . 56 VAL C 1 1
19 68811 1 1 56 VAL CA C -28.296 29.947 -4.094 1.00 . A A . 56 VAL CA 1 1
19 68812 1 1 56 VAL CB C -27.427 30.291 -2.884 1.00 . A A . 56 VAL CB 1 1
19 68813 1 1 56 VAL CG1 C -26.387 29.190 -2.672 1.00 . A A . 56 VAL CG1 1 1
19 68814 1 1 56 VAL CG2 C -26.717 31.627 -3.123 1.00 . A A . 56 VAL CG2 1 1
19 68815 1 1 56 VAL H H -30.151 30.985 -3.883 1.00 . A A . 56 VAL H 1 1
19 68816 1 1 56 VAL HA H -27.658 29.849 -4.961 1.00 . A A . 56 VAL HA 1 1
19 68817 1 1 56 VAL HB H -28.052 30.365 -2.006 1.00 . A A . 56 VAL HB 1 1
19 68818 1 1 56 VAL HG11 H -26.875 28.303 -2.296 1.00 . A A . 56 VAL HG11 1 1
19 68819 1 1 56 VAL HG12 H -25.649 29.526 -1.959 1.00 . A A . 56 VAL HG12 1 1
19 68820 1 1 56 VAL HG13 H -25.906 28.965 -3.611 1.00 . A A . 56 VAL HG13 1 1
19 68821 1 1 56 VAL HG21 H -27.434 32.432 -3.061 1.00 . A A . 56 VAL HG21 1 1
19 68822 1 1 56 VAL HG22 H -26.263 31.623 -4.103 1.00 . A A . 56 VAL HG22 1 1
19 68823 1 1 56 VAL HG23 H -25.953 31.767 -2.373 1.00 . A A . 56 VAL HG23 1 1
19 68824 1 1 56 VAL N N -29.272 31.020 -4.328 1.00 . A A . 56 VAL N 1 1
19 68825 1 1 56 VAL O O -30.137 28.579 -3.401 1.00 . A A . 56 VAL O 1 1
19 68826 1 1 57 SER C C -27.822 25.265 -3.230 1.00 . A A . 57 SER C 1 1
19 68827 1 1 57 SER CA C -28.847 26.172 -3.912 1.00 . A A . 57 SER CA 1 1
19 68828 1 1 57 SER CB C -29.276 25.565 -5.248 1.00 . A A . 57 SER CB 1 1
19 68829 1 1 57 SER H H -27.367 27.602 -4.471 1.00 . A A . 57 SER H 1 1
19 68830 1 1 57 SER HA H -29.718 26.247 -3.273 1.00 . A A . 57 SER HA 1 1
19 68831 1 1 57 SER HB2 H -28.493 25.687 -5.969 1.00 . A A . 57 SER HB2 1 1
19 68832 1 1 57 SER HB3 H -29.481 24.511 -5.116 1.00 . A A . 57 SER HB3 1 1
19 68833 1 1 57 SER HG H -30.416 26.224 -6.676 1.00 . A A . 57 SER HG 1 1
19 68834 1 1 57 SER N N -28.284 27.512 -4.126 1.00 . A A . 57 SER N 1 1
19 68835 1 1 57 SER O O -26.617 25.408 -3.436 1.00 . A A . 57 SER O 1 1
19 68836 1 1 57 SER OG O -30.438 26.229 -5.717 1.00 . A A . 57 SER OG 1 1
19 68837 1 1 58 VAL C C -27.929 21.963 -1.905 1.00 . A A . 58 VAL C 1 1
19 68838 1 1 58 VAL CA C -27.439 23.393 -1.685 1.00 . A A . 58 VAL CA 1 1
19 68839 1 1 58 VAL CB C -27.454 23.725 -0.190 1.00 . A A . 58 VAL CB 1 1
19 68840 1 1 58 VAL CG1 C -26.692 22.646 0.583 1.00 . A A . 58 VAL CG1 1 1
19 68841 1 1 58 VAL CG2 C -26.790 25.087 0.037 1.00 . A A . 58 VAL CG2 1 1
19 68842 1 1 58 VAL H H -29.288 24.272 -2.289 1.00 . A A . 58 VAL H 1 1
19 68843 1 1 58 VAL HA H -26.426 23.477 -2.052 1.00 . A A . 58 VAL HA 1 1
19 68844 1 1 58 VAL HB H -28.476 23.760 0.158 1.00 . A A . 58 VAL HB 1 1
19 68845 1 1 58 VAL HG11 H -26.510 22.987 1.592 1.00 . A A . 58 VAL HG11 1 1
19 68846 1 1 58 VAL HG12 H -25.750 22.453 0.093 1.00 . A A . 58 VAL HG12 1 1
19 68847 1 1 58 VAL HG13 H -27.277 21.741 0.609 1.00 . A A . 58 VAL HG13 1 1
19 68848 1 1 58 VAL HG21 H -25.742 25.023 -0.219 1.00 . A A . 58 VAL HG21 1 1
19 68849 1 1 58 VAL HG22 H -26.891 25.369 1.075 1.00 . A A . 58 VAL HG22 1 1
19 68850 1 1 58 VAL HG23 H -27.269 25.828 -0.587 1.00 . A A . 58 VAL HG23 1 1
19 68851 1 1 58 VAL N N -28.312 24.332 -2.412 1.00 . A A . 58 VAL N 1 1
19 68852 1 1 58 VAL O O -29.134 21.727 -1.952 1.00 . A A . 58 VAL O 1 1
19 68853 1 1 59 GLY C C -26.423 18.572 -1.809 1.00 . A A . 59 GLY C 1 1
19 68854 1 1 59 GLY CA C -27.427 19.618 -2.307 1.00 . A A . 59 GLY CA 1 1
19 68855 1 1 59 GLY H H -26.051 21.231 -2.036 1.00 . A A . 59 GLY H 1 1
19 68856 1 1 59 GLY HA2 H -28.372 19.439 -1.814 1.00 . A A . 59 GLY HA2 1 1
19 68857 1 1 59 GLY HA3 H -27.559 19.491 -3.370 1.00 . A A . 59 GLY HA3 1 1
19 68858 1 1 59 GLY N N -27.006 21.005 -2.063 1.00 . A A . 59 GLY N 1 1
19 68859 1 1 59 GLY O O -25.297 18.892 -1.426 1.00 . A A . 59 GLY O 1 1
19 68860 1 1 60 TYR C C -25.483 15.430 -2.631 1.00 . A A . 60 TYR C 1 1
19 68861 1 1 60 TYR CA C -26.039 16.166 -1.413 1.00 . A A . 60 TYR CA 1 1
19 68862 1 1 60 TYR CB C -26.864 15.197 -0.567 1.00 . A A . 60 TYR CB 1 1
19 68863 1 1 60 TYR CD1 C -26.272 15.906 1.778 1.00 . A A . 60 TYR CD1 1 1
19 68864 1 1 60 TYR CD2 C -28.502 16.377 0.949 1.00 . A A . 60 TYR CD2 1 1
19 68865 1 1 60 TYR CE1 C -26.602 16.497 3.003 1.00 . A A . 60 TYR CE1 1 1
19 68866 1 1 60 TYR CE2 C -28.830 16.970 2.174 1.00 . A A . 60 TYR CE2 1 1
19 68867 1 1 60 TYR CG C -27.221 15.846 0.751 1.00 . A A . 60 TYR CG 1 1
19 68868 1 1 60 TYR CZ C -27.881 17.030 3.200 1.00 . A A . 60 TYR CZ 1 1
19 68869 1 1 60 TYR H H -27.770 17.129 -2.171 1.00 . A A . 60 TYR H 1 1
19 68870 1 1 60 TYR HA H -25.212 16.530 -0.819 1.00 . A A . 60 TYR HA 1 1
19 68871 1 1 60 TYR HB2 H -27.767 14.936 -1.098 1.00 . A A . 60 TYR HB2 1 1
19 68872 1 1 60 TYR HB3 H -26.288 14.301 -0.380 1.00 . A A . 60 TYR HB3 1 1
19 68873 1 1 60 TYR HD1 H -25.284 15.498 1.624 1.00 . A A . 60 TYR HD1 1 1
19 68874 1 1 60 TYR HD2 H -29.234 16.332 0.156 1.00 . A A . 60 TYR HD2 1 1
19 68875 1 1 60 TYR HE1 H -25.869 16.544 3.796 1.00 . A A . 60 TYR HE1 1 1
19 68876 1 1 60 TYR HE2 H -29.817 17.381 2.327 1.00 . A A . 60 TYR HE2 1 1
19 68877 1 1 60 TYR HH H -28.580 18.477 4.233 1.00 . A A . 60 TYR HH 1 1
19 68878 1 1 60 TYR N N -26.864 17.304 -1.840 1.00 . A A . 60 TYR N 1 1
19 68879 1 1 60 TYR O O -26.175 15.295 -3.661 1.00 . A A . 60 TYR O 1 1
19 68880 1 1 60 TYR OH O -28.206 17.611 4.409 1.00 . A A . 60 TYR OH 1 1
19 68881 1 1 61 ASP C C -23.674 12.822 -3.583 1.00 . A A . 61 ASP C 1 1
19 68882 1 1 61 ASP CA C -23.506 14.338 -3.595 1.00 . A A . 61 ASP CA 1 1
19 68883 1 1 61 ASP CB C -22.019 14.674 -3.509 1.00 . A A . 61 ASP CB 1 1
19 68884 1 1 61 ASP CG C -21.322 14.263 -4.799 1.00 . A A . 61 ASP CG 1 1
19 68885 1 1 61 ASP H H -23.730 15.181 -1.682 1.00 . A A . 61 ASP H 1 1
19 68886 1 1 61 ASP HA H -23.874 14.716 -4.529 1.00 . A A . 61 ASP HA 1 1
19 68887 1 1 61 ASP HB2 H -21.898 15.737 -3.363 1.00 . A A . 61 ASP HB2 1 1
19 68888 1 1 61 ASP HB3 H -21.580 14.141 -2.680 1.00 . A A . 61 ASP HB3 1 1
19 68889 1 1 61 ASP N N -24.209 15.001 -2.512 1.00 . A A . 61 ASP N 1 1
19 68890 1 1 61 ASP O O -23.171 12.131 -2.689 1.00 . A A . 61 ASP O 1 1
19 68891 1 1 61 ASP OD1 O -22.017 13.992 -5.762 1.00 . A A . 61 ASP OD1 1 1
19 68892 1 1 61 ASP OD2 O -20.103 14.224 -4.805 1.00 . A A . 61 ASP OD2 1 1
19 68893 1 1 62 PHE C C -24.061 10.521 -6.237 1.00 . A A . 62 PHE C 1 1
19 68894 1 1 62 PHE CA C -24.580 10.900 -4.846 1.00 . A A . 62 PHE CA 1 1
19 68895 1 1 62 PHE CB C -26.080 10.573 -4.759 1.00 . A A . 62 PHE CB 1 1
19 68896 1 1 62 PHE CD1 C -26.256 9.241 -2.636 1.00 . A A . 62 PHE CD1 1 1
19 68897 1 1 62 PHE CD2 C -27.164 11.488 -2.676 1.00 . A A . 62 PHE CD2 1 1
19 68898 1 1 62 PHE CE1 C -26.660 9.100 -1.305 1.00 . A A . 62 PHE CE1 1 1
19 68899 1 1 62 PHE CE2 C -27.572 11.347 -1.345 1.00 . A A . 62 PHE CE2 1 1
19 68900 1 1 62 PHE CG C -26.507 10.434 -3.320 1.00 . A A . 62 PHE CG 1 1
19 68901 1 1 62 PHE CZ C -27.319 10.152 -0.659 1.00 . A A . 62 PHE CZ 1 1
19 68902 1 1 62 PHE H H -24.681 12.963 -5.305 1.00 . A A . 62 PHE H 1 1
19 68903 1 1 62 PHE HA H -24.042 10.329 -4.103 1.00 . A A . 62 PHE HA 1 1
19 68904 1 1 62 PHE HB2 H -26.647 11.367 -5.216 1.00 . A A . 62 PHE HB2 1 1
19 68905 1 1 62 PHE HB3 H -26.280 9.647 -5.280 1.00 . A A . 62 PHE HB3 1 1
19 68906 1 1 62 PHE HD1 H -25.746 8.430 -3.137 1.00 . A A . 62 PHE HD1 1 1
19 68907 1 1 62 PHE HD2 H -27.357 12.410 -3.207 1.00 . A A . 62 PHE HD2 1 1
19 68908 1 1 62 PHE HE1 H -26.466 8.177 -0.778 1.00 . A A . 62 PHE HE1 1 1
19 68909 1 1 62 PHE HE2 H -28.079 12.159 -0.846 1.00 . A A . 62 PHE HE2 1 1
19 68910 1 1 62 PHE HZ H -27.633 10.043 0.368 1.00 . A A . 62 PHE HZ 1 1
19 68911 1 1 62 PHE N N -24.352 12.332 -4.630 1.00 . A A . 62 PHE N 1 1
19 68912 1 1 62 PHE O O -24.537 11.049 -7.242 1.00 . A A . 62 PHE O 1 1
19 68913 1 1 63 GLY C C -23.580 8.586 -8.477 1.00 . A A . 63 GLY C 1 1
19 68914 1 1 63 GLY CA C -22.519 9.213 -7.581 1.00 . A A . 63 GLY CA 1 1
19 68915 1 1 63 GLY H H -22.728 9.238 -5.467 1.00 . A A . 63 GLY H 1 1
19 68916 1 1 63 GLY HA2 H -22.108 10.078 -8.080 1.00 . A A . 63 GLY HA2 1 1
19 68917 1 1 63 GLY HA3 H -21.731 8.500 -7.410 1.00 . A A . 63 GLY HA3 1 1
19 68918 1 1 63 GLY N N -23.084 9.622 -6.296 1.00 . A A . 63 GLY N 1 1
19 68919 1 1 63 GLY O O -23.998 7.445 -8.267 1.00 . A A . 63 GLY O 1 1
19 68920 1 1 64 GLY C C -26.119 9.933 -10.593 1.00 . A A . 64 GLY C 1 1
19 68921 1 1 64 GLY CA C -25.021 8.888 -10.440 1.00 . A A . 64 GLY CA 1 1
19 68922 1 1 64 GLY H H -23.626 10.246 -9.598 1.00 . A A . 64 GLY H 1 1
19 68923 1 1 64 GLY HA2 H -24.552 8.724 -11.402 1.00 . A A . 64 GLY HA2 1 1
19 68924 1 1 64 GLY HA3 H -25.462 7.964 -10.095 1.00 . A A . 64 GLY HA3 1 1
19 68925 1 1 64 GLY N N -24.007 9.348 -9.487 1.00 . A A . 64 GLY N 1 1
19 68926 1 1 64 GLY O O -26.434 10.360 -11.700 1.00 . A A . 64 GLY O 1 1
19 68927 1 1 65 TRP C C -27.511 12.324 -8.285 1.00 . A A . 65 TRP C 1 1
19 68928 1 1 65 TRP CA C -27.732 11.389 -9.471 1.00 . A A . 65 TRP CA 1 1
19 68929 1 1 65 TRP CB C -29.120 10.737 -9.429 1.00 . A A . 65 TRP CB 1 1
19 68930 1 1 65 TRP CD1 C -28.610 9.550 -7.250 1.00 . A A . 65 TRP CD1 1 1
19 68931 1 1 65 TRP CD2 C -30.705 10.364 -7.334 1.00 . A A . 65 TRP CD2 1 1
19 68932 1 1 65 TRP CE2 C -30.568 9.737 -6.076 1.00 . A A . 65 TRP CE2 1 1
19 68933 1 1 65 TRP CE3 C -31.939 10.962 -7.647 1.00 . A A . 65 TRP CE3 1 1
19 68934 1 1 65 TRP CG C -29.447 10.236 -8.056 1.00 . A A . 65 TRP CG 1 1
19 68935 1 1 65 TRP CH2 C -32.839 10.305 -5.484 1.00 . A A . 65 TRP CH2 1 1
19 68936 1 1 65 TRP CZ2 C -31.618 9.705 -5.156 1.00 . A A . 65 TRP CZ2 1 1
19 68937 1 1 65 TRP CZ3 C -32.999 10.932 -6.728 1.00 . A A . 65 TRP CZ3 1 1
19 68938 1 1 65 TRP H H -26.374 10.006 -8.607 1.00 . A A . 65 TRP H 1 1
19 68939 1 1 65 TRP HA H -27.649 11.970 -10.380 1.00 . A A . 65 TRP HA 1 1
19 68940 1 1 65 TRP HB2 H -29.866 11.462 -9.722 1.00 . A A . 65 TRP HB2 1 1
19 68941 1 1 65 TRP HB3 H -29.140 9.911 -10.122 1.00 . A A . 65 TRP HB3 1 1
19 68942 1 1 65 TRP HD1 H -27.593 9.279 -7.487 1.00 . A A . 65 TRP HD1 1 1
19 68943 1 1 65 TRP HE1 H -28.884 8.764 -5.312 1.00 . A A . 65 TRP HE1 1 1
19 68944 1 1 65 TRP HE3 H -32.071 11.448 -8.603 1.00 . A A . 65 TRP HE3 1 1
19 68945 1 1 65 TRP HH2 H -33.656 10.283 -4.782 1.00 . A A . 65 TRP HH2 1 1
19 68946 1 1 65 TRP HZ2 H -31.489 9.220 -4.199 1.00 . A A . 65 TRP HZ2 1 1
19 68947 1 1 65 TRP HZ3 H -33.940 11.395 -6.980 1.00 . A A . 65 TRP HZ3 1 1
19 68948 1 1 65 TRP N N -26.683 10.365 -9.465 1.00 . A A . 65 TRP N 1 1
19 68949 1 1 65 TRP NE1 N -29.271 9.254 -6.070 1.00 . A A . 65 TRP NE1 1 1
19 68950 1 1 65 TRP O O -26.701 12.023 -7.413 1.00 . A A . 65 TRP O 1 1
19 68951 1 1 66 ARG C C -29.248 15.181 -6.835 1.00 . A A . 66 ARG C 1 1
19 68952 1 1 66 ARG CA C -27.964 14.431 -7.165 1.00 . A A . 66 ARG CA 1 1
19 68953 1 1 66 ARG CB C -26.869 15.428 -7.595 1.00 . A A . 66 ARG CB 1 1
19 68954 1 1 66 ARG CD C -24.886 16.738 -6.905 1.00 . A A . 66 ARG CD 1 1
19 68955 1 1 66 ARG CG C -25.998 15.819 -6.408 1.00 . A A . 66 ARG CG 1 1
19 68956 1 1 66 ARG CZ C -25.019 18.612 -8.484 1.00 . A A . 66 ARG CZ 1 1
19 68957 1 1 66 ARG H H -28.796 13.712 -8.988 1.00 . A A . 66 ARG H 1 1
19 68958 1 1 66 ARG HA H -27.641 13.892 -6.284 1.00 . A A . 66 ARG HA 1 1
19 68959 1 1 66 ARG HB2 H -26.250 14.972 -8.352 1.00 . A A . 66 ARG HB2 1 1
19 68960 1 1 66 ARG HB3 H -27.321 16.322 -7.996 1.00 . A A . 66 ARG HB3 1 1
19 68961 1 1 66 ARG HD2 H -24.209 16.948 -6.094 1.00 . A A . 66 ARG HD2 1 1
19 68962 1 1 66 ARG HD3 H -24.349 16.247 -7.702 1.00 . A A . 66 ARG HD3 1 1
19 68963 1 1 66 ARG HE H -26.240 18.370 -6.918 1.00 . A A . 66 ARG HE 1 1
19 68964 1 1 66 ARG HG2 H -26.602 16.335 -5.680 1.00 . A A . 66 ARG HG2 1 1
19 68965 1 1 66 ARG HG3 H -25.573 14.935 -5.973 1.00 . A A . 66 ARG HG3 1 1
19 68966 1 1 66 ARG HH11 H -23.521 17.326 -8.825 1.00 . A A . 66 ARG HH11 1 1
19 68967 1 1 66 ARG HH12 H -23.657 18.632 -9.951 1.00 . A A . 66 ARG HH12 1 1
19 68968 1 1 66 ARG HH21 H -26.401 20.057 -8.399 1.00 . A A . 66 ARG HH21 1 1
19 68969 1 1 66 ARG HH22 H -25.280 20.169 -9.714 1.00 . A A . 66 ARG HH22 1 1
19 68970 1 1 66 ARG N N -28.181 13.482 -8.260 1.00 . A A . 66 ARG N 1 1
19 68971 1 1 66 ARG NE N -25.475 17.987 -7.396 1.00 . A A . 66 ARG NE 1 1
19 68972 1 1 66 ARG NH1 N -23.985 18.152 -9.137 1.00 . A A . 66 ARG NH1 1 1
19 68973 1 1 66 ARG NH2 N -25.611 19.698 -8.898 1.00 . A A . 66 ARG NH2 1 1
19 68974 1 1 66 ARG O O -30.180 15.209 -7.640 1.00 . A A . 66 ARG O 1 1
19 68975 1 1 67 ILE C C -30.104 17.905 -4.653 1.00 . A A . 67 ILE C 1 1
19 68976 1 1 67 ILE CA C -30.494 16.565 -5.257 1.00 . A A . 67 ILE CA 1 1
19 68977 1 1 67 ILE CB C -31.337 15.774 -4.251 1.00 . A A . 67 ILE CB 1 1
19 68978 1 1 67 ILE CD1 C -33.519 16.561 -5.265 1.00 . A A . 67 ILE CD1 1 1
19 68979 1 1 67 ILE CG1 C -32.665 16.503 -3.988 1.00 . A A . 67 ILE CG1 1 1
19 68980 1 1 67 ILE CG2 C -30.574 15.649 -2.932 1.00 . A A . 67 ILE CG2 1 1
19 68981 1 1 67 ILE H H -28.513 15.757 -5.039 1.00 . A A . 67 ILE H 1 1
19 68982 1 1 67 ILE HA H -31.095 16.752 -6.135 1.00 . A A . 67 ILE HA 1 1
19 68983 1 1 67 ILE HB H -31.536 14.788 -4.647 1.00 . A A . 67 ILE HB 1 1
19 68984 1 1 67 ILE HD11 H -33.295 17.469 -5.806 1.00 . A A . 67 ILE HD11 1 1
19 68985 1 1 67 ILE HD12 H -34.564 16.556 -4.993 1.00 . A A . 67 ILE HD12 1 1
19 68986 1 1 67 ILE HD13 H -33.308 15.707 -5.892 1.00 . A A . 67 ILE HD13 1 1
19 68987 1 1 67 ILE HG12 H -33.209 15.975 -3.221 1.00 . A A . 67 ILE HG12 1 1
19 68988 1 1 67 ILE HG13 H -32.461 17.507 -3.652 1.00 . A A . 67 ILE HG13 1 1
19 68989 1 1 67 ILE HG21 H -30.550 16.609 -2.437 1.00 . A A . 67 ILE HG21 1 1
19 68990 1 1 67 ILE HG22 H -29.565 15.318 -3.126 1.00 . A A . 67 ILE HG22 1 1
19 68991 1 1 67 ILE HG23 H -31.073 14.932 -2.297 1.00 . A A . 67 ILE HG23 1 1
19 68992 1 1 67 ILE N N -29.293 15.802 -5.649 1.00 . A A . 67 ILE N 1 1
19 68993 1 1 67 ILE O O -29.218 17.970 -3.807 1.00 . A A . 67 ILE O 1 1
19 68994 1 1 68 ALA C C -31.749 21.153 -4.507 1.00 . A A . 68 ALA C 1 1
19 68995 1 1 68 ALA CA C -30.482 20.308 -4.554 1.00 . A A . 68 ALA CA 1 1
19 68996 1 1 68 ALA CB C -29.437 20.994 -5.436 1.00 . A A . 68 ALA CB 1 1
19 68997 1 1 68 ALA H H -31.497 18.876 -5.752 1.00 . A A . 68 ALA H 1 1
19 68998 1 1 68 ALA HA H -30.087 20.218 -3.550 1.00 . A A . 68 ALA HA 1 1
19 68999 1 1 68 ALA HB1 H -29.363 22.035 -5.162 1.00 . A A . 68 ALA HB1 1 1
19 69000 1 1 68 ALA HB2 H -29.730 20.913 -6.472 1.00 . A A . 68 ALA HB2 1 1
19 69001 1 1 68 ALA HB3 H -28.479 20.515 -5.295 1.00 . A A . 68 ALA HB3 1 1
19 69002 1 1 68 ALA N N -30.779 18.978 -5.081 1.00 . A A . 68 ALA N 1 1
19 69003 1 1 68 ALA O O -32.555 21.133 -5.439 1.00 . A A . 68 ALA O 1 1
19 69004 1 1 69 ALA C C -32.759 24.203 -3.540 1.00 . A A . 69 ALA C 1 1
19 69005 1 1 69 ALA CA C -33.104 22.751 -3.249 1.00 . A A . 69 ALA CA 1 1
19 69006 1 1 69 ALA CB C -33.632 22.637 -1.819 1.00 . A A . 69 ALA CB 1 1
19 69007 1 1 69 ALA H H -31.250 21.874 -2.707 1.00 . A A . 69 ALA H 1 1
19 69008 1 1 69 ALA HA H -33.883 22.433 -3.930 1.00 . A A . 69 ALA HA 1 1
19 69009 1 1 69 ALA HB1 H -33.920 21.616 -1.622 1.00 . A A . 69 ALA HB1 1 1
19 69010 1 1 69 ALA HB2 H -34.491 23.283 -1.699 1.00 . A A . 69 ALA HB2 1 1
19 69011 1 1 69 ALA HB3 H -32.859 22.935 -1.125 1.00 . A A . 69 ALA HB3 1 1
19 69012 1 1 69 ALA N N -31.924 21.898 -3.415 1.00 . A A . 69 ALA N 1 1
19 69013 1 1 69 ALA O O -31.708 24.701 -3.119 1.00 . A A . 69 ALA O 1 1
19 69014 1 1 70 ASP C C -34.220 27.190 -3.663 1.00 . A A . 70 ASP C 1 1
19 69015 1 1 70 ASP CA C -33.443 26.288 -4.608 1.00 . A A . 70 ASP CA 1 1
19 69016 1 1 70 ASP CB C -33.904 26.540 -6.046 1.00 . A A . 70 ASP CB 1 1
19 69017 1 1 70 ASP CG C -33.443 27.916 -6.518 1.00 . A A . 70 ASP CG 1 1
19 69018 1 1 70 ASP H H -34.466 24.433 -4.564 1.00 . A A . 70 ASP H 1 1
19 69019 1 1 70 ASP HA H -32.395 26.531 -4.531 1.00 . A A . 70 ASP HA 1 1
19 69020 1 1 70 ASP HB2 H -33.487 25.784 -6.690 1.00 . A A . 70 ASP HB2 1 1
19 69021 1 1 70 ASP HB3 H -34.983 26.493 -6.088 1.00 . A A . 70 ASP HB3 1 1
19 69022 1 1 70 ASP N N -33.651 24.884 -4.262 1.00 . A A . 70 ASP N 1 1
19 69023 1 1 70 ASP O O -35.438 27.051 -3.506 1.00 . A A . 70 ASP O 1 1
19 69024 1 1 70 ASP OD1 O -32.655 28.528 -5.818 1.00 . A A . 70 ASP OD1 1 1
19 69025 1 1 70 ASP OD2 O -33.882 28.335 -7.577 1.00 . A A . 70 ASP OD2 1 1
19 69026 1 1 71 TYR C C -33.694 30.508 -2.476 1.00 . A A . 71 TYR C 1 1
19 69027 1 1 71 TYR CA C -34.086 29.077 -2.113 1.00 . A A . 71 TYR CA 1 1
19 69028 1 1 71 TYR CB C -33.623 28.753 -0.688 1.00 . A A . 71 TYR CB 1 1
19 69029 1 1 71 TYR CD1 C -35.706 27.734 0.299 1.00 . A A . 71 TYR CD1 1 1
19 69030 1 1 71 TYR CD2 C -33.801 26.296 -0.122 1.00 . A A . 71 TYR CD2 1 1
19 69031 1 1 71 TYR CE1 C -36.426 26.639 0.791 1.00 . A A . 71 TYR CE1 1 1
19 69032 1 1 71 TYR CE2 C -34.522 25.199 0.371 1.00 . A A . 71 TYR CE2 1 1
19 69033 1 1 71 TYR CG C -34.394 27.563 -0.157 1.00 . A A . 71 TYR CG 1 1
19 69034 1 1 71 TYR CZ C -35.834 25.371 0.827 1.00 . A A . 71 TYR CZ 1 1
19 69035 1 1 71 TYR H H -32.536 28.176 -3.234 1.00 . A A . 71 TYR H 1 1
19 69036 1 1 71 TYR HA H -35.165 29.002 -2.151 1.00 . A A . 71 TYR HA 1 1
19 69037 1 1 71 TYR HB2 H -32.566 28.521 -0.699 1.00 . A A . 71 TYR HB2 1 1
19 69038 1 1 71 TYR HB3 H -33.794 29.606 -0.045 1.00 . A A . 71 TYR HB3 1 1
19 69039 1 1 71 TYR HD1 H -36.164 28.712 0.271 1.00 . A A . 71 TYR HD1 1 1
19 69040 1 1 71 TYR HD2 H -32.788 26.162 -0.475 1.00 . A A . 71 TYR HD2 1 1
19 69041 1 1 71 TYR HE1 H -37.438 26.772 1.143 1.00 . A A . 71 TYR HE1 1 1
19 69042 1 1 71 TYR HE2 H -34.065 24.221 0.400 1.00 . A A . 71 TYR HE2 1 1
19 69043 1 1 71 TYR HH H -37.158 24.005 0.634 1.00 . A A . 71 TYR HH 1 1
19 69044 1 1 71 TYR N N -33.498 28.125 -3.050 1.00 . A A . 71 TYR N 1 1
19 69045 1 1 71 TYR O O -32.546 30.785 -2.857 1.00 . A A . 71 TYR O 1 1
19 69046 1 1 71 TYR OH O -36.543 24.290 1.315 1.00 . A A . 71 TYR OH 1 1
19 69047 1 1 72 ALA C C -35.693 33.632 -2.255 1.00 . A A . 72 ALA C 1 1
19 69048 1 1 72 ALA CA C -34.463 32.816 -2.656 1.00 . A A . 72 ALA CA 1 1
19 69049 1 1 72 ALA CB C -34.197 32.992 -4.153 1.00 . A A . 72 ALA CB 1 1
19 69050 1 1 72 ALA H H -35.552 31.111 -2.046 1.00 . A A . 72 ALA H 1 1
19 69051 1 1 72 ALA HA H -33.608 33.173 -2.105 1.00 . A A . 72 ALA HA 1 1
19 69052 1 1 72 ALA HB1 H -33.885 34.007 -4.346 1.00 . A A . 72 ALA HB1 1 1
19 69053 1 1 72 ALA HB2 H -35.101 32.782 -4.706 1.00 . A A . 72 ALA HB2 1 1
19 69054 1 1 72 ALA HB3 H -33.419 32.309 -4.462 1.00 . A A . 72 ALA HB3 1 1
19 69055 1 1 72 ALA N N -34.669 31.407 -2.352 1.00 . A A . 72 ALA N 1 1
19 69056 1 1 72 ALA O O -36.826 33.256 -2.559 1.00 . A A . 72 ALA O 1 1
19 69057 1 1 73 ARG C C -37.759 34.815 -0.666 1.00 . A A . 73 ARG C 1 1
19 69058 1 1 73 ARG CA C -36.551 35.626 -1.135 1.00 . A A . 73 ARG CA 1 1
19 69059 1 1 73 ARG CB C -36.955 36.551 -2.282 1.00 . A A . 73 ARG CB 1 1
19 69060 1 1 73 ARG CD C -36.141 38.362 -3.800 1.00 . A A . 73 ARG CD 1 1
19 69061 1 1 73 ARG CG C -35.789 37.493 -2.595 1.00 . A A . 73 ARG CG 1 1
19 69062 1 1 73 ARG CZ C -37.106 40.395 -2.878 1.00 . A A . 73 ARG CZ 1 1
19 69063 1 1 73 ARG H H -34.536 35.001 -1.364 1.00 . A A . 73 ARG H 1 1
19 69064 1 1 73 ARG HA H -36.200 36.232 -0.312 1.00 . A A . 73 ARG HA 1 1
19 69065 1 1 73 ARG HB2 H -37.190 35.961 -3.155 1.00 . A A . 73 ARG HB2 1 1
19 69066 1 1 73 ARG HB3 H -37.818 37.131 -1.993 1.00 . A A . 73 ARG HB3 1 1
19 69067 1 1 73 ARG HD2 H -35.291 38.971 -4.063 1.00 . A A . 73 ARG HD2 1 1
19 69068 1 1 73 ARG HD3 H -36.396 37.726 -4.636 1.00 . A A . 73 ARG HD3 1 1
19 69069 1 1 73 ARG HE H -38.181 38.928 -3.715 1.00 . A A . 73 ARG HE 1 1
19 69070 1 1 73 ARG HG2 H -35.599 38.125 -1.739 1.00 . A A . 73 ARG HG2 1 1
19 69071 1 1 73 ARG HG3 H -34.907 36.912 -2.818 1.00 . A A . 73 ARG HG3 1 1
19 69072 1 1 73 ARG HH11 H -35.114 40.217 -2.755 1.00 . A A . 73 ARG HH11 1 1
19 69073 1 1 73 ARG HH12 H -35.779 41.676 -2.101 1.00 . A A . 73 ARG HH12 1 1
19 69074 1 1 73 ARG HH21 H -39.057 40.834 -2.854 1.00 . A A . 73 ARG HH21 1 1
19 69075 1 1 73 ARG HH22 H -38.012 42.026 -2.158 1.00 . A A . 73 ARG HH22 1 1
19 69076 1 1 73 ARG N N -35.461 34.752 -1.573 1.00 . A A . 73 ARG N 1 1
19 69077 1 1 73 ARG NE N -37.276 39.222 -3.481 1.00 . A A . 73 ARG NE 1 1
19 69078 1 1 73 ARG NH1 N -35.906 40.794 -2.552 1.00 . A A . 73 ARG NH1 1 1
19 69079 1 1 73 ARG NH2 N -38.139 41.143 -2.609 1.00 . A A . 73 ARG NH2 1 1
19 69080 1 1 73 ARG O O -38.606 34.419 -1.467 1.00 . A A . 73 ARG O 1 1
19 69081 1 1 74 TYR C C -40.244 34.553 1.117 1.00 . A A . 74 TYR C 1 1
19 69082 1 1 74 TYR CA C -38.915 33.798 1.226 1.00 . A A . 74 TYR CA 1 1
19 69083 1 1 74 TYR CB C -38.598 33.500 2.693 1.00 . A A . 74 TYR CB 1 1
19 69084 1 1 74 TYR CD1 C -39.164 31.050 2.856 1.00 . A A . 74 TYR CD1 1 1
19 69085 1 1 74 TYR CD2 C -40.590 32.650 3.986 1.00 . A A . 74 TYR CD2 1 1
19 69086 1 1 74 TYR CE1 C -39.969 30.003 3.320 1.00 . A A . 74 TYR CE1 1 1
19 69087 1 1 74 TYR CE2 C -41.395 31.603 4.450 1.00 . A A . 74 TYR CE2 1 1
19 69088 1 1 74 TYR CG C -39.475 32.374 3.191 1.00 . A A . 74 TYR CG 1 1
19 69089 1 1 74 TYR CZ C -41.084 30.279 4.117 1.00 . A A . 74 TYR CZ 1 1
19 69090 1 1 74 TYR H H -37.110 34.910 1.223 1.00 . A A . 74 TYR H 1 1
19 69091 1 1 74 TYR HA H -39.001 32.864 0.691 1.00 . A A . 74 TYR HA 1 1
19 69092 1 1 74 TYR HB2 H -37.561 33.215 2.785 1.00 . A A . 74 TYR HB2 1 1
19 69093 1 1 74 TYR HB3 H -38.780 34.386 3.286 1.00 . A A . 74 TYR HB3 1 1
19 69094 1 1 74 TYR HD1 H -38.302 30.837 2.241 1.00 . A A . 74 TYR HD1 1 1
19 69095 1 1 74 TYR HD2 H -40.829 33.669 4.243 1.00 . A A . 74 TYR HD2 1 1
19 69096 1 1 74 TYR HE1 H -39.728 28.983 3.062 1.00 . A A . 74 TYR HE1 1 1
19 69097 1 1 74 TYR HE2 H -42.253 31.816 5.064 1.00 . A A . 74 TYR HE2 1 1
19 69098 1 1 74 TYR HH H -41.526 28.954 5.418 1.00 . A A . 74 TYR HH 1 1
19 69099 1 1 74 TYR N N -37.821 34.569 0.639 1.00 . A A . 74 TYR N 1 1
19 69100 1 1 74 TYR O O -41.290 33.954 0.863 1.00 . A A . 74 TYR O 1 1
19 69101 1 1 74 TYR OH O -41.879 29.248 4.574 1.00 . A A . 74 TYR OH 1 1
19 69102 1 1 75 ARG C C -42.444 36.284 2.277 1.00 . A A . 75 ARG C 1 1
19 69103 1 1 75 ARG CA C -41.389 36.713 1.256 1.00 . A A . 75 ARG CA 1 1
19 69104 1 1 75 ARG CB C -42.012 36.665 -0.146 1.00 . A A . 75 ARG CB 1 1
19 69105 1 1 75 ARG CD C -41.736 37.280 -2.541 1.00 . A A . 75 ARG CD 1 1
19 69106 1 1 75 ARG CG C -41.105 37.376 -1.150 1.00 . A A . 75 ARG CG 1 1
19 69107 1 1 75 ARG CZ C -39.915 37.370 -4.154 1.00 . A A . 75 ARG CZ 1 1
19 69108 1 1 75 ARG H H -39.328 36.283 1.529 1.00 . A A . 75 ARG H 1 1
19 69109 1 1 75 ARG HA H -41.102 37.732 1.466 1.00 . A A . 75 ARG HA 1 1
19 69110 1 1 75 ARG HB2 H -42.147 35.640 -0.450 1.00 . A A . 75 ARG HB2 1 1
19 69111 1 1 75 ARG HB3 H -42.972 37.159 -0.126 1.00 . A A . 75 ARG HB3 1 1
19 69112 1 1 75 ARG HD2 H -41.826 36.242 -2.821 1.00 . A A . 75 ARG HD2 1 1
19 69113 1 1 75 ARG HD3 H -42.721 37.726 -2.514 1.00 . A A . 75 ARG HD3 1 1
19 69114 1 1 75 ARG HE H -41.110 38.918 -3.730 1.00 . A A . 75 ARG HE 1 1
19 69115 1 1 75 ARG HG2 H -40.999 38.414 -0.870 1.00 . A A . 75 ARG HG2 1 1
19 69116 1 1 75 ARG HG3 H -40.136 36.902 -1.163 1.00 . A A . 75 ARG HG3 1 1
19 69117 1 1 75 ARG HH11 H -40.174 35.627 -3.202 1.00 . A A . 75 ARG HH11 1 1
19 69118 1 1 75 ARG HH12 H -38.885 35.666 -4.358 1.00 . A A . 75 ARG HH12 1 1
19 69119 1 1 75 ARG HH21 H -39.426 38.975 -5.245 1.00 . A A . 75 ARG HH21 1 1
19 69120 1 1 75 ARG HH22 H -38.460 37.562 -5.514 1.00 . A A . 75 ARG HH22 1 1
19 69121 1 1 75 ARG N N -40.192 35.868 1.323 1.00 . A A . 75 ARG N 1 1
19 69122 1 1 75 ARG NE N -40.915 37.981 -3.524 1.00 . A A . 75 ARG NE 1 1
19 69123 1 1 75 ARG NH1 N -39.636 36.123 -3.884 1.00 . A A . 75 ARG NH1 1 1
19 69124 1 1 75 ARG NH2 N -39.212 38.019 -5.040 1.00 . A A . 75 ARG NH2 1 1
19 69125 1 1 75 ARG O O -43.333 35.492 1.965 1.00 . A A . 75 ARG O 1 1
19 69126 1 1 76 LYS C C -43.093 37.397 5.763 1.00 . A A . 76 LYS C 1 1
19 69127 1 1 76 LYS CA C -43.325 36.520 4.536 1.00 . A A . 76 LYS CA 1 1
19 69128 1 1 76 LYS CB C -43.230 35.047 4.943 1.00 . A A . 76 LYS CB 1 1
19 69129 1 1 76 LYS CD C -44.439 33.174 6.082 1.00 . A A . 76 LYS CD 1 1
19 69130 1 1 76 LYS CE C -45.681 32.797 6.891 1.00 . A A . 76 LYS CE 1 1
19 69131 1 1 76 LYS CG C -44.451 34.676 5.791 1.00 . A A . 76 LYS CG 1 1
19 69132 1 1 76 LYS H H -41.635 37.473 3.673 1.00 . A A . 76 LYS H 1 1
19 69133 1 1 76 LYS HA H -44.317 36.711 4.156 1.00 . A A . 76 LYS HA 1 1
19 69134 1 1 76 LYS HB2 H -43.200 34.428 4.059 1.00 . A A . 76 LYS HB2 1 1
19 69135 1 1 76 LYS HB3 H -42.334 34.894 5.524 1.00 . A A . 76 LYS HB3 1 1
19 69136 1 1 76 LYS HD2 H -44.438 32.629 5.150 1.00 . A A . 76 LYS HD2 1 1
19 69137 1 1 76 LYS HD3 H -43.555 32.925 6.649 1.00 . A A . 76 LYS HD3 1 1
19 69138 1 1 76 LYS HE2 H -46.564 33.166 6.389 1.00 . A A . 76 LYS HE2 1 1
19 69139 1 1 76 LYS HE3 H -45.741 31.722 6.978 1.00 . A A . 76 LYS HE3 1 1
19 69140 1 1 76 LYS HG2 H -44.422 35.224 6.723 1.00 . A A . 76 LYS HG2 1 1
19 69141 1 1 76 LYS HG3 H -45.353 34.928 5.256 1.00 . A A . 76 LYS HG3 1 1
19 69142 1 1 76 LYS HZ1 H -46.039 32.768 8.942 1.00 . A A . 76 LYS HZ1 1 1
19 69143 1 1 76 LYS HZ2 H -46.082 34.319 8.252 1.00 . A A . 76 LYS HZ2 1 1
19 69144 1 1 76 LYS HZ3 H -44.594 33.540 8.503 1.00 . A A . 76 LYS HZ3 1 1
19 69145 1 1 76 LYS N N -42.354 36.832 3.487 1.00 . A A . 76 LYS N 1 1
19 69146 1 1 76 LYS NZ N -45.593 33.401 8.250 1.00 . A A . 76 LYS NZ 1 1
19 69147 1 1 76 LYS O O -42.269 37.075 6.618 1.00 . A A . 76 LYS O 1 1
19 69148 1 1 77 TRP C C -45.037 40.094 7.276 1.00 . A A . 77 TRP C 1 1
19 69149 1 1 77 TRP CA C -43.699 39.423 6.976 1.00 . A A . 77 TRP CA 1 1
19 69150 1 1 77 TRP CB C -42.649 40.488 6.658 1.00 . A A . 77 TRP CB 1 1
19 69151 1 1 77 TRP CD1 C -40.599 39.050 7.009 1.00 . A A . 77 TRP CD1 1 1
19 69152 1 1 77 TRP CD2 C -40.742 39.854 4.912 1.00 . A A . 77 TRP CD2 1 1
19 69153 1 1 77 TRP CE2 C -39.561 39.076 4.969 1.00 . A A . 77 TRP CE2 1 1
19 69154 1 1 77 TRP CE3 C -41.066 40.479 3.695 1.00 . A A . 77 TRP CE3 1 1
19 69155 1 1 77 TRP CG C -41.381 39.824 6.221 1.00 . A A . 77 TRP CG 1 1
19 69156 1 1 77 TRP CH2 C -39.071 39.546 2.654 1.00 . A A . 77 TRP CH2 1 1
19 69157 1 1 77 TRP CZ2 C -38.734 38.920 3.856 1.00 . A A . 77 TRP CZ2 1 1
19 69158 1 1 77 TRP CZ3 C -40.236 40.324 2.572 1.00 . A A . 77 TRP CZ3 1 1
19 69159 1 1 77 TRP H H -44.472 38.706 5.135 1.00 . A A . 77 TRP H 1 1
19 69160 1 1 77 TRP HA H -43.382 38.872 7.851 1.00 . A A . 77 TRP HA 1 1
19 69161 1 1 77 TRP HB2 H -43.012 41.126 5.865 1.00 . A A . 77 TRP HB2 1 1
19 69162 1 1 77 TRP HB3 H -42.459 41.082 7.539 1.00 . A A . 77 TRP HB3 1 1
19 69163 1 1 77 TRP HD1 H -40.786 38.818 8.046 1.00 . A A . 77 TRP HD1 1 1
19 69164 1 1 77 TRP HE1 H -38.800 38.030 6.603 1.00 . A A . 77 TRP HE1 1 1
19 69165 1 1 77 TRP HE3 H -41.962 41.078 3.621 1.00 . A A . 77 TRP HE3 1 1
19 69166 1 1 77 TRP HH2 H -38.437 39.432 1.787 1.00 . A A . 77 TRP HH2 1 1
19 69167 1 1 77 TRP HZ2 H -37.838 38.321 3.924 1.00 . A A . 77 TRP HZ2 1 1
19 69168 1 1 77 TRP HZ3 H -40.495 40.807 1.642 1.00 . A A . 77 TRP HZ3 1 1
19 69169 1 1 77 TRP N N -43.828 38.504 5.845 1.00 . A A . 77 TRP N 1 1
19 69170 1 1 77 TRP NE1 N -39.518 38.607 6.267 1.00 . A A . 77 TRP NE1 1 1
19 69171 1 1 77 TRP O O -45.612 40.764 6.418 1.00 . A A . 77 TRP O 1 1
19 69172 1 1 78 ASN C C -46.706 42.027 8.905 1.00 . A A . 78 ASN C 1 1
19 69173 1 1 78 ASN CA C -46.796 40.504 8.903 1.00 . A A . 78 ASN CA 1 1
19 69174 1 1 78 ASN CB C -47.184 40.017 10.301 1.00 . A A . 78 ASN CB 1 1
19 69175 1 1 78 ASN CG C -48.473 40.700 10.747 1.00 . A A . 78 ASN CG 1 1
19 69176 1 1 78 ASN H H -45.022 39.368 9.142 1.00 . A A . 78 ASN H 1 1
19 69177 1 1 78 ASN HA H -47.561 40.200 8.205 1.00 . A A . 78 ASN HA 1 1
19 69178 1 1 78 ASN HB2 H -47.331 38.947 10.280 1.00 . A A . 78 ASN HB2 1 1
19 69179 1 1 78 ASN HB3 H -46.393 40.258 10.996 1.00 . A A . 78 ASN HB3 1 1
19 69180 1 1 78 ASN HD21 H -49.650 39.262 10.048 1.00 . A A . 78 ASN HD21 1 1
19 69181 1 1 78 ASN HD22 H -50.453 40.560 10.792 1.00 . A A . 78 ASN HD22 1 1
19 69182 1 1 78 ASN N N -45.525 39.911 8.500 1.00 . A A . 78 ASN N 1 1
19 69183 1 1 78 ASN ND2 N -49.621 40.126 10.510 1.00 . A A . 78 ASN ND2 1 1
19 69184 1 1 78 ASN O O -47.637 42.714 8.484 1.00 . A A . 78 ASN O 1 1
19 69185 1 1 78 ASN OD1 O -48.433 41.786 11.325 1.00 . A A . 78 ASN OD1 1 1
19 69186 1 1 79 ASN C C -44.061 44.379 8.755 1.00 . A A . 79 ASN C 1 1
19 69187 1 1 79 ASN CA C -45.363 43.998 9.450 1.00 . A A . 79 ASN CA 1 1
19 69188 1 1 79 ASN CB C -45.311 44.450 10.910 1.00 . A A . 79 ASN CB 1 1
19 69189 1 1 79 ASN CG C -44.341 43.569 11.693 1.00 . A A . 79 ASN CG 1 1
19 69190 1 1 79 ASN H H -44.873 41.949 9.710 1.00 . A A . 79 ASN H 1 1
19 69191 1 1 79 ASN HA H -46.181 44.510 8.958 1.00 . A A . 79 ASN HA 1 1
19 69192 1 1 79 ASN HB2 H -44.976 45.476 10.954 1.00 . A A . 79 ASN HB2 1 1
19 69193 1 1 79 ASN HB3 H -46.295 44.374 11.346 1.00 . A A . 79 ASN HB3 1 1
19 69194 1 1 79 ASN HD21 H -44.757 44.412 13.443 1.00 . A A . 79 ASN HD21 1 1
19 69195 1 1 79 ASN HD22 H -43.604 43.166 13.492 1.00 . A A . 79 ASN HD22 1 1
19 69196 1 1 79 ASN N N -45.578 42.549 9.386 1.00 . A A . 79 ASN N 1 1
19 69197 1 1 79 ASN ND2 N -44.224 43.730 12.982 1.00 . A A . 79 ASN ND2 1 1
19 69198 1 1 79 ASN O O -43.036 44.580 9.404 1.00 . A A . 79 ASN O 1 1
19 69199 1 1 79 ASN OD1 O -43.675 42.711 11.114 1.00 . A A . 79 ASN OD1 1 1
19 69200 1 1 80 ASN C C -42.458 46.240 7.019 1.00 . A A . 80 ASN C 1 1
19 69201 1 1 80 ASN CA C -42.931 44.836 6.658 1.00 . A A . 80 ASN CA 1 1
19 69202 1 1 80 ASN CB C -43.247 44.771 5.163 1.00 . A A . 80 ASN CB 1 1
19 69203 1 1 80 ASN CG C -42.043 45.242 4.353 1.00 . A A . 80 ASN CG 1 1
19 69204 1 1 80 ASN H H -44.958 44.307 6.968 1.00 . A A . 80 ASN H 1 1
19 69205 1 1 80 ASN HA H -42.141 44.134 6.878 1.00 . A A . 80 ASN HA 1 1
19 69206 1 1 80 ASN HB2 H -43.484 43.752 4.892 1.00 . A A . 80 ASN HB2 1 1
19 69207 1 1 80 ASN HB3 H -44.094 45.404 4.947 1.00 . A A . 80 ASN HB3 1 1
19 69208 1 1 80 ASN HD21 H -40.779 43.976 5.215 1.00 . A A . 80 ASN HD21 1 1
19 69209 1 1 80 ASN HD22 H -40.100 44.989 4.034 1.00 . A A . 80 ASN HD22 1 1
19 69210 1 1 80 ASN N N -44.112 44.477 7.432 1.00 . A A . 80 ASN N 1 1
19 69211 1 1 80 ASN ND2 N -40.878 44.689 4.550 1.00 . A A . 80 ASN ND2 1 1
19 69212 1 1 80 ASN O O -41.259 46.484 7.158 1.00 . A A . 80 ASN O 1 1
19 69213 1 1 80 ASN OD1 O -42.168 46.141 3.521 1.00 . A A . 80 ASN OD1 1 1
19 69214 1 1 81 LYS C C -44.142 49.143 8.427 1.00 . A A . 81 LYS C 1 1
19 69215 1 1 81 LYS CA C -43.076 48.550 7.513 1.00 . A A . 81 LYS CA 1 1
19 69216 1 1 81 LYS CB C -42.968 49.402 6.244 1.00 . A A . 81 LYS CB 1 1
19 69217 1 1 81 LYS CD C -41.662 49.805 4.152 1.00 . A A . 81 LYS CD 1 1
19 69218 1 1 81 LYS CE C -40.537 49.274 3.262 1.00 . A A . 81 LYS CE 1 1
19 69219 1 1 81 LYS CG C -41.774 48.938 5.407 1.00 . A A . 81 LYS CG 1 1
19 69220 1 1 81 LYS H H -44.346 46.915 7.044 1.00 . A A . 81 LYS H 1 1
19 69221 1 1 81 LYS HA H -42.126 48.574 8.029 1.00 . A A . 81 LYS HA 1 1
19 69222 1 1 81 LYS HB2 H -43.875 49.302 5.666 1.00 . A A . 81 LYS HB2 1 1
19 69223 1 1 81 LYS HB3 H -42.830 50.438 6.518 1.00 . A A . 81 LYS HB3 1 1
19 69224 1 1 81 LYS HD2 H -42.595 49.779 3.610 1.00 . A A . 81 LYS HD2 1 1
19 69225 1 1 81 LYS HD3 H -41.439 50.823 4.438 1.00 . A A . 81 LYS HD3 1 1
19 69226 1 1 81 LYS HE2 H -40.701 48.224 3.064 1.00 . A A . 81 LYS HE2 1 1
19 69227 1 1 81 LYS HE3 H -40.527 49.818 2.330 1.00 . A A . 81 LYS HE3 1 1
19 69228 1 1 81 LYS HG2 H -40.869 49.024 5.989 1.00 . A A . 81 LYS HG2 1 1
19 69229 1 1 81 LYS HG3 H -41.918 47.909 5.113 1.00 . A A . 81 LYS HG3 1 1
19 69230 1 1 81 LYS HZ1 H -38.455 49.303 3.274 1.00 . A A . 81 LYS HZ1 1 1
19 69231 1 1 81 LYS HZ2 H -39.149 48.752 4.724 1.00 . A A . 81 LYS HZ2 1 1
19 69232 1 1 81 LYS HZ3 H -39.168 50.408 4.345 1.00 . A A . 81 LYS HZ3 1 1
19 69233 1 1 81 LYS N N -43.406 47.166 7.167 1.00 . A A . 81 LYS N 1 1
19 69234 1 1 81 LYS NZ N -39.229 49.446 3.954 1.00 . A A . 81 LYS NZ 1 1
19 69235 1 1 81 LYS O O -43.928 50.187 9.047 1.00 . A A . 81 LYS O 1 1
19 69236 1 1 82 TYR C C -46.671 47.973 10.488 1.00 . A A . 82 TYR C 1 1
19 69237 1 1 82 TYR CA C -46.401 48.950 9.347 1.00 . A A . 82 TYR CA 1 1
19 69238 1 1 82 TYR CB C -47.666 49.108 8.496 1.00 . A A . 82 TYR CB 1 1
19 69239 1 1 82 TYR CD1 C -47.309 47.544 6.550 1.00 . A A . 82 TYR CD1 1 1
19 69240 1 1 82 TYR CD2 C -48.878 46.902 8.284 1.00 . A A . 82 TYR CD2 1 1
19 69241 1 1 82 TYR CE1 C -47.581 46.354 5.864 1.00 . A A . 82 TYR CE1 1 1
19 69242 1 1 82 TYR CE2 C -49.147 45.711 7.598 1.00 . A A . 82 TYR CE2 1 1
19 69243 1 1 82 TYR CG C -47.956 47.819 7.760 1.00 . A A . 82 TYR CG 1 1
19 69244 1 1 82 TYR CZ C -48.500 45.437 6.388 1.00 . A A . 82 TYR CZ 1 1
19 69245 1 1 82 TYR H H -45.410 47.655 7.985 1.00 . A A . 82 TYR H 1 1
19 69246 1 1 82 TYR HA H -46.151 49.914 9.771 1.00 . A A . 82 TYR HA 1 1
19 69247 1 1 82 TYR HB2 H -48.501 49.351 9.137 1.00 . A A . 82 TYR HB2 1 1
19 69248 1 1 82 TYR HB3 H -47.520 49.904 7.780 1.00 . A A . 82 TYR HB3 1 1
19 69249 1 1 82 TYR HD1 H -46.600 48.252 6.145 1.00 . A A . 82 TYR HD1 1 1
19 69250 1 1 82 TYR HD2 H -49.377 47.112 9.218 1.00 . A A . 82 TYR HD2 1 1
19 69251 1 1 82 TYR HE1 H -47.081 46.144 4.929 1.00 . A A . 82 TYR HE1 1 1
19 69252 1 1 82 TYR HE2 H -49.855 45.003 8.003 1.00 . A A . 82 TYR HE2 1 1
19 69253 1 1 82 TYR HH H -48.713 44.445 4.770 1.00 . A A . 82 TYR HH 1 1
19 69254 1 1 82 TYR N N -45.297 48.478 8.505 1.00 . A A . 82 TYR N 1 1
19 69255 1 1 82 TYR O O -47.195 46.880 10.275 1.00 . A A . 82 TYR O 1 1
19 69256 1 1 82 TYR OH O -48.766 44.264 5.712 1.00 . A A . 82 TYR OH 1 1
19 69257 1 1 83 SER C C -48.017 47.280 13.075 1.00 . A A . 83 SER C 1 1
19 69258 1 1 83 SER CA C -46.527 47.533 12.873 1.00 . A A . 83 SER CA 1 1
19 69259 1 1 83 SER CB C -45.946 48.205 14.116 1.00 . A A . 83 SER CB 1 1
19 69260 1 1 83 SER H H -45.903 49.261 11.813 1.00 . A A . 83 SER H 1 1
19 69261 1 1 83 SER HA H -46.029 46.589 12.722 1.00 . A A . 83 SER HA 1 1
19 69262 1 1 83 SER HB2 H -44.871 48.126 14.103 1.00 . A A . 83 SER HB2 1 1
19 69263 1 1 83 SER HB3 H -46.227 49.252 14.124 1.00 . A A . 83 SER HB3 1 1
19 69264 1 1 83 SER HG H -46.115 46.658 15.284 1.00 . A A . 83 SER HG 1 1
19 69265 1 1 83 SER N N -46.311 48.377 11.702 1.00 . A A . 83 SER N 1 1
19 69266 1 1 83 SER O O -48.438 46.152 13.334 1.00 . A A . 83 SER O 1 1
19 69267 1 1 83 SER OG O -46.448 47.558 15.278 1.00 . A A . 83 SER OG 1 1
19 69268 1 1 84 VAL C C -50.954 49.287 12.251 1.00 . A A . 84 VAL C 1 1
19 69269 1 1 84 VAL CA C -50.254 48.247 13.121 1.00 . A A . 84 VAL CA 1 1
19 69270 1 1 84 VAL CB C -50.627 48.468 14.589 1.00 . A A . 84 VAL CB 1 1
19 69271 1 1 84 VAL CG1 C -50.094 47.310 15.435 1.00 . A A . 84 VAL CG1 1 1
19 69272 1 1 84 VAL CG2 C -50.009 49.781 15.075 1.00 . A A . 84 VAL CG2 1 1
19 69273 1 1 84 VAL H H -48.407 49.214 12.747 1.00 . A A . 84 VAL H 1 1
19 69274 1 1 84 VAL HA H -50.584 47.262 12.820 1.00 . A A . 84 VAL HA 1 1
19 69275 1 1 84 VAL HB H -51.702 48.517 14.683 1.00 . A A . 84 VAL HB 1 1
19 69276 1 1 84 VAL HG11 H -50.383 46.371 14.985 1.00 . A A . 84 VAL HG11 1 1
19 69277 1 1 84 VAL HG12 H -50.506 47.373 16.431 1.00 . A A . 84 VAL HG12 1 1
19 69278 1 1 84 VAL HG13 H -49.017 47.366 15.488 1.00 . A A . 84 VAL HG13 1 1
19 69279 1 1 84 VAL HG21 H -50.380 50.597 14.475 1.00 . A A . 84 VAL HG21 1 1
19 69280 1 1 84 VAL HG22 H -48.934 49.727 14.984 1.00 . A A . 84 VAL HG22 1 1
19 69281 1 1 84 VAL HG23 H -50.275 49.942 16.108 1.00 . A A . 84 VAL HG23 1 1
19 69282 1 1 84 VAL N N -48.807 48.343 12.955 1.00 . A A . 84 VAL N 1 1
19 69283 1 1 84 VAL O O -52.175 49.427 12.292 1.00 . A A . 84 VAL O 1 1
19 69284 1 1 85 ASN C C -51.437 52.115 11.400 1.00 . A A . 85 ASN C 1 1
19 69285 1 1 85 ASN CA C -50.712 51.047 10.588 1.00 . A A . 85 ASN CA 1 1
19 69286 1 1 85 ASN CB C -51.684 50.423 9.585 1.00 . A A . 85 ASN CB 1 1
19 69287 1 1 85 ASN CG C -51.975 51.411 8.460 1.00 . A A . 85 ASN CG 1 1
19 69288 1 1 85 ASN H H -49.197 49.860 11.478 1.00 . A A . 85 ASN H 1 1
19 69289 1 1 85 ASN HA H -49.902 51.509 10.045 1.00 . A A . 85 ASN HA 1 1
19 69290 1 1 85 ASN HB2 H -51.245 49.526 9.171 1.00 . A A . 85 ASN HB2 1 1
19 69291 1 1 85 ASN HB3 H -52.605 50.172 10.087 1.00 . A A . 85 ASN HB3 1 1
19 69292 1 1 85 ASN HD21 H -53.878 50.877 8.288 1.00 . A A . 85 ASN HD21 1 1
19 69293 1 1 85 ASN HD22 H -53.370 52.100 7.227 1.00 . A A . 85 ASN HD22 1 1
19 69294 1 1 85 ASN N N -50.165 50.017 11.465 1.00 . A A . 85 ASN N 1 1
19 69295 1 1 85 ASN ND2 N -53.173 51.467 7.950 1.00 . A A . 85 ASN ND2 1 1
19 69296 1 1 85 ASN O O -52.618 51.977 11.712 1.00 . A A . 85 ASN O 1 1
19 69297 1 1 85 ASN OD1 O -51.086 52.150 8.037 1.00 . A A . 85 ASN OD1 1 1
19 69298 1 1 86 ILE C C -52.428 54.940 11.732 1.00 . A A . 86 ILE C 1 1
19 69299 1 1 86 ILE CA C -51.299 54.272 12.513 1.00 . A A . 86 ILE CA 1 1
19 69300 1 1 86 ILE CB C -50.217 55.303 12.854 1.00 . A A . 86 ILE CB 1 1
19 69301 1 1 86 ILE CD1 C -47.996 55.584 13.971 1.00 . A A . 86 ILE CD1 1 1
19 69302 1 1 86 ILE CG1 C -49.222 54.678 13.836 1.00 . A A . 86 ILE CG1 1 1
19 69303 1 1 86 ILE CG2 C -50.860 56.538 13.497 1.00 . A A . 86 ILE CG2 1 1
19 69304 1 1 86 ILE H H -49.780 53.237 11.459 1.00 . A A . 86 ILE H 1 1
19 69305 1 1 86 ILE HA H -51.700 53.872 13.431 1.00 . A A . 86 ILE HA 1 1
19 69306 1 1 86 ILE HB H -49.701 55.595 11.951 1.00 . A A . 86 ILE HB 1 1
19 69307 1 1 86 ILE HD11 H -48.311 56.573 14.274 1.00 . A A . 86 ILE HD11 1 1
19 69308 1 1 86 ILE HD12 H -47.484 55.644 13.022 1.00 . A A . 86 ILE HD12 1 1
19 69309 1 1 86 ILE HD13 H -47.328 55.176 14.715 1.00 . A A . 86 ILE HD13 1 1
19 69310 1 1 86 ILE HG12 H -49.694 54.563 14.800 1.00 . A A . 86 ILE HG12 1 1
19 69311 1 1 86 ILE HG13 H -48.913 53.712 13.468 1.00 . A A . 86 ILE HG13 1 1
19 69312 1 1 86 ILE HG21 H -51.340 57.131 12.733 1.00 . A A . 86 ILE HG21 1 1
19 69313 1 1 86 ILE HG22 H -50.098 57.129 13.984 1.00 . A A . 86 ILE HG22 1 1
19 69314 1 1 86 ILE HG23 H -51.593 56.225 14.224 1.00 . A A . 86 ILE HG23 1 1
19 69315 1 1 86 ILE N N -50.717 53.182 11.737 1.00 . A A . 86 ILE N 1 1
19 69316 1 1 86 ILE O O -53.485 55.240 12.288 1.00 . A A . 86 ILE O 1 1
19 69317 1 1 87 GLU C C -54.438 54.906 9.480 1.00 . A A . 87 GLU C 1 1
19 69318 1 1 87 GLU CA C -53.212 55.805 9.608 1.00 . A A . 87 GLU CA 1 1
19 69319 1 1 87 GLU CB C -52.645 56.094 8.217 1.00 . A A . 87 GLU CB 1 1
19 69320 1 1 87 GLU CD C -50.957 57.422 6.938 1.00 . A A . 87 GLU CD 1 1
19 69321 1 1 87 GLU CG C -51.578 57.186 8.311 1.00 . A A . 87 GLU CG 1 1
19 69322 1 1 87 GLU H H -51.339 54.913 10.051 1.00 . A A . 87 GLU H 1 1
19 69323 1 1 87 GLU HA H -53.508 56.739 10.063 1.00 . A A . 87 GLU HA 1 1
19 69324 1 1 87 GLU HB2 H -52.203 55.194 7.815 1.00 . A A . 87 GLU HB2 1 1
19 69325 1 1 87 GLU HB3 H -53.440 56.426 7.566 1.00 . A A . 87 GLU HB3 1 1
19 69326 1 1 87 GLU HG2 H -52.032 58.102 8.662 1.00 . A A . 87 GLU HG2 1 1
19 69327 1 1 87 GLU HG3 H -50.808 56.878 9.003 1.00 . A A . 87 GLU HG3 1 1
19 69328 1 1 87 GLU N N -52.199 55.172 10.444 1.00 . A A . 87 GLU N 1 1
19 69329 1 1 87 GLU O O -54.433 53.936 8.723 1.00 . A A . 87 GLU O 1 1
19 69330 1 1 87 GLU OE1 O -51.369 56.755 6.003 1.00 . A A . 87 GLU OE1 1 1
19 69331 1 1 87 GLU OE2 O -50.083 58.267 6.841 1.00 . A A . 87 GLU OE2 1 1
19 69332 1 1 88 ASN C C -57.364 54.551 8.804 1.00 . A A . 88 ASN C 1 1
19 69333 1 1 88 ASN CA C -56.720 54.458 10.184 1.00 . A A . 88 ASN CA 1 1
19 69334 1 1 88 ASN CB C -57.698 54.963 11.245 1.00 . A A . 88 ASN CB 1 1
19 69335 1 1 88 ASN CG C -57.831 56.479 11.152 1.00 . A A . 88 ASN CG 1 1
19 69336 1 1 88 ASN H H -55.436 56.024 10.807 1.00 . A A . 88 ASN H 1 1
19 69337 1 1 88 ASN HA H -56.485 53.424 10.391 1.00 . A A . 88 ASN HA 1 1
19 69338 1 1 88 ASN HB2 H -58.665 54.509 11.087 1.00 . A A . 88 ASN HB2 1 1
19 69339 1 1 88 ASN HB3 H -57.333 54.697 12.226 1.00 . A A . 88 ASN HB3 1 1
19 69340 1 1 88 ASN HD21 H -56.005 56.825 11.851 1.00 . A A . 88 ASN HD21 1 1
19 69341 1 1 88 ASN HD22 H -56.907 58.209 11.461 1.00 . A A . 88 ASN HD22 1 1
19 69342 1 1 88 ASN N N -55.489 55.239 10.223 1.00 . A A . 88 ASN N 1 1
19 69343 1 1 88 ASN ND2 N -56.832 57.234 11.519 1.00 . A A . 88 ASN ND2 1 1
19 69344 1 1 88 ASN O O -57.948 53.584 8.315 1.00 . A A . 88 ASN O 1 1
19 69345 1 1 88 ASN OD1 O -58.870 56.988 10.733 1.00 . A A . 88 ASN OD1 1 1
19 69346 1 1 89 VAL C C -56.785 56.572 5.923 1.00 . A A . 89 VAL C 1 1
19 69347 1 1 89 VAL CA C -57.824 55.949 6.850 1.00 . A A . 89 VAL CA 1 1
19 69348 1 1 89 VAL CB C -59.031 56.883 6.958 1.00 . A A . 89 VAL CB 1 1
19 69349 1 1 89 VAL CG1 C -60.110 56.228 7.822 1.00 . A A . 89 VAL CG1 1 1
19 69350 1 1 89 VAL CG2 C -58.595 58.203 7.601 1.00 . A A . 89 VAL CG2 1 1
19 69351 1 1 89 VAL H H -56.775 56.457 8.625 1.00 . A A . 89 VAL H 1 1
19 69352 1 1 89 VAL HA H -58.149 55.008 6.429 1.00 . A A . 89 VAL HA 1 1
19 69353 1 1 89 VAL HB H -59.427 57.074 5.972 1.00 . A A . 89 VAL HB 1 1
19 69354 1 1 89 VAL HG11 H -60.912 56.931 7.992 1.00 . A A . 89 VAL HG11 1 1
19 69355 1 1 89 VAL HG12 H -59.683 55.933 8.770 1.00 . A A . 89 VAL HG12 1 1
19 69356 1 1 89 VAL HG13 H -60.497 55.356 7.314 1.00 . A A . 89 VAL HG13 1 1
19 69357 1 1 89 VAL HG21 H -59.468 58.793 7.838 1.00 . A A . 89 VAL HG21 1 1
19 69358 1 1 89 VAL HG22 H -57.967 58.748 6.912 1.00 . A A . 89 VAL HG22 1 1
19 69359 1 1 89 VAL HG23 H -58.043 57.996 8.506 1.00 . A A . 89 VAL HG23 1 1
19 69360 1 1 89 VAL N N -57.251 55.725 8.181 1.00 . A A . 89 VAL N 1 1
19 69361 1 1 89 VAL O O -55.822 57.186 6.380 1.00 . A A . 89 VAL O 1 1
19 69362 1 1 90 ARG C C -56.161 58.479 3.584 1.00 . A A . 90 ARG C 1 1
19 69363 1 1 90 ARG CA C -56.058 56.957 3.637 1.00 . A A . 90 ARG CA 1 1
19 69364 1 1 90 ARG CB C -56.352 56.374 2.254 1.00 . A A . 90 ARG CB 1 1
19 69365 1 1 90 ARG CD C -56.246 54.315 0.839 1.00 . A A . 90 ARG CD 1 1
19 69366 1 1 90 ARG CG C -55.938 54.902 2.219 1.00 . A A . 90 ARG CG 1 1
19 69367 1 1 90 ARG CZ C -55.722 52.280 -0.379 1.00 . A A . 90 ARG CZ 1 1
19 69368 1 1 90 ARG H H -57.772 55.907 4.312 1.00 . A A . 90 ARG H 1 1
19 69369 1 1 90 ARG HA H -55.051 56.686 3.920 1.00 . A A . 90 ARG HA 1 1
19 69370 1 1 90 ARG HB2 H -57.409 56.457 2.046 1.00 . A A . 90 ARG HB2 1 1
19 69371 1 1 90 ARG HB3 H -55.795 56.920 1.506 1.00 . A A . 90 ARG HB3 1 1
19 69372 1 1 90 ARG HD2 H -57.306 54.389 0.648 1.00 . A A . 90 ARG HD2 1 1
19 69373 1 1 90 ARG HD3 H -55.709 54.874 0.086 1.00 . A A . 90 ARG HD3 1 1
19 69374 1 1 90 ARG HE H -55.664 52.431 1.616 1.00 . A A . 90 ARG HE 1 1
19 69375 1 1 90 ARG HG2 H -54.879 54.821 2.417 1.00 . A A . 90 ARG HG2 1 1
19 69376 1 1 90 ARG HG3 H -56.487 54.355 2.971 1.00 . A A . 90 ARG HG3 1 1
19 69377 1 1 90 ARG HH11 H -56.231 53.874 -1.479 1.00 . A A . 90 ARG HH11 1 1
19 69378 1 1 90 ARG HH12 H -55.864 52.435 -2.370 1.00 . A A . 90 ARG HH12 1 1
19 69379 1 1 90 ARG HH21 H -55.182 50.539 0.451 1.00 . A A . 90 ARG HH21 1 1
19 69380 1 1 90 ARG HH22 H -55.271 50.548 -1.279 1.00 . A A . 90 ARG HH22 1 1
19 69381 1 1 90 ARG N N -56.986 56.407 4.620 1.00 . A A . 90 ARG N 1 1
19 69382 1 1 90 ARG NE N -55.845 52.914 0.783 1.00 . A A . 90 ARG NE 1 1
19 69383 1 1 90 ARG NH1 N -55.957 52.912 -1.496 1.00 . A A . 90 ARG NH1 1 1
19 69384 1 1 90 ARG NH2 N -55.363 51.024 -0.404 1.00 . A A . 90 ARG NH2 1 1
19 69385 1 1 90 ARG O O -55.549 59.181 4.389 1.00 . A A . 90 ARG O 1 1
19 69386 1 1 91 ILE C C -58.611 60.771 2.375 1.00 . A A . 91 ILE C 1 1
19 69387 1 1 91 ILE CA C -57.126 60.426 2.450 1.00 . A A . 91 ILE CA 1 1
19 69388 1 1 91 ILE CB C -56.412 60.888 1.177 1.00 . A A . 91 ILE CB 1 1
19 69389 1 1 91 ILE CD1 C -56.341 60.689 -1.315 1.00 . A A . 91 ILE CD1 1 1
19 69390 1 1 91 ILE CG1 C -56.961 60.126 -0.036 1.00 . A A . 91 ILE CG1 1 1
19 69391 1 1 91 ILE CG2 C -54.912 60.613 1.312 1.00 . A A . 91 ILE CG2 1 1
19 69392 1 1 91 ILE H H -57.396 58.366 2.012 1.00 . A A . 91 ILE H 1 1
19 69393 1 1 91 ILE HA H -56.696 60.947 3.295 1.00 . A A . 91 ILE HA 1 1
19 69394 1 1 91 ILE HB H -56.570 61.948 1.041 1.00 . A A . 91 ILE HB 1 1
19 69395 1 1 91 ILE HD11 H -55.290 60.442 -1.344 1.00 . A A . 91 ILE HD11 1 1
19 69396 1 1 91 ILE HD12 H -56.460 61.762 -1.332 1.00 . A A . 91 ILE HD12 1 1
19 69397 1 1 91 ILE HD13 H -56.835 60.258 -2.174 1.00 . A A . 91 ILE HD13 1 1
19 69398 1 1 91 ILE HG12 H -56.713 59.079 0.055 1.00 . A A . 91 ILE HG12 1 1
19 69399 1 1 91 ILE HG13 H -58.034 60.240 -0.081 1.00 . A A . 91 ILE HG13 1 1
19 69400 1 1 91 ILE HG21 H -54.404 60.938 0.417 1.00 . A A . 91 ILE HG21 1 1
19 69401 1 1 91 ILE HG22 H -54.752 59.554 1.452 1.00 . A A . 91 ILE HG22 1 1
19 69402 1 1 91 ILE HG23 H -54.523 61.150 2.164 1.00 . A A . 91 ILE HG23 1 1
19 69403 1 1 91 ILE N N -56.939 58.980 2.623 1.00 . A A . 91 ILE N 1 1
19 69404 1 1 91 ILE O O -59.447 59.900 2.134 1.00 . A A . 91 ILE O 1 1
19 69405 1 1 92 ARG C C -60.445 63.916 2.003 1.00 . A A . 92 ARG C 1 1
19 69406 1 1 92 ARG CA C -60.331 62.494 2.551 1.00 . A A . 92 ARG CA 1 1
19 69407 1 1 92 ARG CB C -60.944 62.420 3.959 1.00 . A A . 92 ARG CB 1 1
19 69408 1 1 92 ARG CD C -58.916 63.647 4.793 1.00 . A A . 92 ARG CD 1 1
19 69409 1 1 92 ARG CG C -60.443 63.575 4.839 1.00 . A A . 92 ARG CG 1 1
19 69410 1 1 92 ARG CZ C -58.183 65.783 5.727 1.00 . A A . 92 ARG CZ 1 1
19 69411 1 1 92 ARG H H -58.229 62.696 2.781 1.00 . A A . 92 ARG H 1 1
19 69412 1 1 92 ARG HA H -60.893 61.836 1.901 1.00 . A A . 92 ARG HA 1 1
19 69413 1 1 92 ARG HB2 H -62.021 62.476 3.880 1.00 . A A . 92 ARG HB2 1 1
19 69414 1 1 92 ARG HB3 H -60.671 61.480 4.416 1.00 . A A . 92 ARG HB3 1 1
19 69415 1 1 92 ARG HD2 H -58.510 62.651 4.890 1.00 . A A . 92 ARG HD2 1 1
19 69416 1 1 92 ARG HD3 H -58.607 64.067 3.848 1.00 . A A . 92 ARG HD3 1 1
19 69417 1 1 92 ARG HE H -58.240 64.068 6.759 1.00 . A A . 92 ARG HE 1 1
19 69418 1 1 92 ARG HG2 H -60.859 64.507 4.487 1.00 . A A . 92 ARG HG2 1 1
19 69419 1 1 92 ARG HG3 H -60.759 63.408 5.859 1.00 . A A . 92 ARG HG3 1 1
19 69420 1 1 92 ARG HH11 H -58.794 65.827 3.820 1.00 . A A . 92 ARG HH11 1 1
19 69421 1 1 92 ARG HH12 H -58.251 67.337 4.467 1.00 . A A . 92 ARG HH12 1 1
19 69422 1 1 92 ARG HH21 H -57.535 66.050 7.603 1.00 . A A . 92 ARG HH21 1 1
19 69423 1 1 92 ARG HH22 H -57.540 67.465 6.604 1.00 . A A . 92 ARG HH22 1 1
19 69424 1 1 92 ARG N N -58.936 62.047 2.590 1.00 . A A . 92 ARG N 1 1
19 69425 1 1 92 ARG NE N -58.417 64.480 5.888 1.00 . A A . 92 ARG NE 1 1
19 69426 1 1 92 ARG NH1 N -58.429 66.360 4.582 1.00 . A A . 92 ARG NH1 1 1
19 69427 1 1 92 ARG NH2 N -57.716 66.487 6.723 1.00 . A A . 92 ARG NH2 1 1
19 69428 1 1 92 ARG O O -61.511 64.527 2.068 1.00 . A A . 92 ARG O 1 1
19 69429 1 1 93 LYS C C -60.050 65.814 -0.446 1.00 . A A . 93 LYS C 1 1
19 69430 1 1 93 LYS CA C -59.363 65.795 0.916 1.00 . A A . 93 LYS CA 1 1
19 69431 1 1 93 LYS CB C -57.936 66.344 0.799 1.00 . A A . 93 LYS CB 1 1
19 69432 1 1 93 LYS CD C -55.704 66.079 -0.300 1.00 . A A . 93 LYS CD 1 1
19 69433 1 1 93 LYS CE C -55.658 67.583 -0.625 1.00 . A A . 93 LYS CE 1 1
19 69434 1 1 93 LYS CG C -57.156 65.582 -0.279 1.00 . A A . 93 LYS CG 1 1
19 69435 1 1 93 LYS H H -58.521 63.916 1.435 1.00 . A A . 93 LYS H 1 1
19 69436 1 1 93 LYS HA H -59.919 66.432 1.589 1.00 . A A . 93 LYS HA 1 1
19 69437 1 1 93 LYS HB2 H -57.978 67.391 0.538 1.00 . A A . 93 LYS HB2 1 1
19 69438 1 1 93 LYS HB3 H -57.431 66.233 1.747 1.00 . A A . 93 LYS HB3 1 1
19 69439 1 1 93 LYS HD2 H -55.255 65.909 0.668 1.00 . A A . 93 LYS HD2 1 1
19 69440 1 1 93 LYS HD3 H -55.152 65.532 -1.051 1.00 . A A . 93 LYS HD3 1 1
19 69441 1 1 93 LYS HE2 H -54.739 67.811 -1.148 1.00 . A A . 93 LYS HE2 1 1
19 69442 1 1 93 LYS HE3 H -56.499 67.854 -1.250 1.00 . A A . 93 LYS HE3 1 1
19 69443 1 1 93 LYS HG2 H -57.173 64.526 -0.058 1.00 . A A . 93 LYS HG2 1 1
19 69444 1 1 93 LYS HG3 H -57.604 65.756 -1.246 1.00 . A A . 93 LYS HG3 1 1
19 69445 1 1 93 LYS HZ1 H -56.108 67.776 1.398 1.00 . A A . 93 LYS HZ1 1 1
19 69446 1 1 93 LYS HZ2 H -56.301 69.209 0.506 1.00 . A A . 93 LYS HZ2 1 1
19 69447 1 1 93 LYS HZ3 H -54.745 68.658 0.907 1.00 . A A . 93 LYS HZ3 1 1
19 69448 1 1 93 LYS N N -59.348 64.442 1.465 1.00 . A A . 93 LYS N 1 1
19 69449 1 1 93 LYS NZ N -55.707 68.366 0.642 1.00 . A A . 93 LYS NZ 1 1
19 69450 1 1 93 LYS O O -60.309 66.879 -1.007 1.00 . A A . 93 LYS O 1 1
19 69451 1 1 94 GLU C C -60.206 65.223 -3.354 1.00 . A A . 94 GLU C 1 1
19 69452 1 1 94 GLU CA C -61.000 64.507 -2.267 1.00 . A A . 94 GLU CA 1 1
19 69453 1 1 94 GLU CB C -62.412 65.092 -2.199 1.00 . A A . 94 GLU CB 1 1
19 69454 1 1 94 GLU CD C -64.670 64.838 -1.155 1.00 . A A . 94 GLU CD 1 1
19 69455 1 1 94 GLU CG C -63.286 64.216 -1.298 1.00 . A A . 94 GLU CG 1 1
19 69456 1 1 94 GLU H H -60.110 63.815 -0.473 1.00 . A A . 94 GLU H 1 1
19 69457 1 1 94 GLU HA H -61.072 63.461 -2.523 1.00 . A A . 94 GLU HA 1 1
19 69458 1 1 94 GLU HB2 H -62.371 66.093 -1.798 1.00 . A A . 94 GLU HB2 1 1
19 69459 1 1 94 GLU HB3 H -62.838 65.119 -3.191 1.00 . A A . 94 GLU HB3 1 1
19 69460 1 1 94 GLU HG2 H -63.376 63.231 -1.734 1.00 . A A . 94 GLU HG2 1 1
19 69461 1 1 94 GLU HG3 H -62.828 64.137 -0.324 1.00 . A A . 94 GLU HG3 1 1
19 69462 1 1 94 GLU N N -60.340 64.628 -0.971 1.00 . A A . 94 GLU N 1 1
19 69463 1 1 94 GLU O O -60.033 66.442 -3.314 1.00 . A A . 94 GLU O 1 1
19 69464 1 1 94 GLU OE1 O -64.890 65.885 -1.739 1.00 . A A . 94 GLU OE1 1 1
19 69465 1 1 94 GLU OE2 O -65.489 64.257 -0.462 1.00 . A A . 94 GLU OE2 1 1
19 69466 1 1 95 ASN C C -57.741 65.761 -4.922 1.00 . A A . 95 ASN C 1 1
19 69467 1 1 95 ASN CA C -58.964 65.009 -5.434 1.00 . A A . 95 ASN CA 1 1
19 69468 1 1 95 ASN CB C -59.840 65.955 -6.257 1.00 . A A . 95 ASN CB 1 1
19 69469 1 1 95 ASN CG C -61.071 65.213 -6.766 1.00 . A A . 95 ASN CG 1 1
19 69470 1 1 95 ASN H H -59.910 63.489 -4.303 1.00 . A A . 95 ASN H 1 1
19 69471 1 1 95 ASN HA H -58.634 64.201 -6.070 1.00 . A A . 95 ASN HA 1 1
19 69472 1 1 95 ASN HB2 H -60.150 66.785 -5.640 1.00 . A A . 95 ASN HB2 1 1
19 69473 1 1 95 ASN HB3 H -59.274 66.325 -7.099 1.00 . A A . 95 ASN HB3 1 1
19 69474 1 1 95 ASN HD21 H -60.238 63.418 -6.604 1.00 . A A . 95 ASN HD21 1 1
19 69475 1 1 95 ASN HD22 H -61.832 63.429 -7.187 1.00 . A A . 95 ASN HD22 1 1
19 69476 1 1 95 ASN N N -59.733 64.452 -4.327 1.00 . A A . 95 ASN N 1 1
19 69477 1 1 95 ASN ND2 N -61.045 63.912 -6.860 1.00 . A A . 95 ASN ND2 1 1
19 69478 1 1 95 ASN O O -57.866 66.759 -4.211 1.00 . A A . 95 ASN O 1 1
19 69479 1 1 95 ASN OD1 O -62.084 65.836 -7.085 1.00 . A A . 95 ASN OD1 1 1
19 69480 1 1 96 GLY C C -54.184 65.597 -5.846 1.00 . A A . 96 GLY C 1 1
19 69481 1 1 96 GLY CA C -55.313 65.916 -4.872 1.00 . A A . 96 GLY CA 1 1
19 69482 1 1 96 GLY H H -56.523 64.482 -5.863 1.00 . A A . 96 GLY H 1 1
19 69483 1 1 96 GLY HA2 H -55.455 66.987 -4.830 1.00 . A A . 96 GLY HA2 1 1
19 69484 1 1 96 GLY HA3 H -55.043 65.553 -3.891 1.00 . A A . 96 GLY HA3 1 1
19 69485 1 1 96 GLY N N -56.558 65.279 -5.293 1.00 . A A . 96 GLY N 1 1
19 69486 1 1 96 GLY O O -54.192 64.556 -6.505 1.00 . A A . 96 GLY O 1 1
19 69487 1 1 97 ILE C C -50.759 66.375 -6.045 1.00 . A A . 97 ILE C 1 1
19 69488 1 1 97 ILE CA C -52.064 66.327 -6.832 1.00 . A A . 97 ILE CA 1 1
19 69489 1 1 97 ILE CB C -52.066 67.434 -7.890 1.00 . A A . 97 ILE CB 1 1
19 69490 1 1 97 ILE CD1 C -53.479 68.547 -9.632 1.00 . A A . 97 ILE CD1 1 1
19 69491 1 1 97 ILE CG1 C -53.321 67.300 -8.759 1.00 . A A . 97 ILE CG1 1 1
19 69492 1 1 97 ILE CG2 C -50.818 67.309 -8.768 1.00 . A A . 97 ILE CG2 1 1
19 69493 1 1 97 ILE H H -53.262 67.313 -5.383 1.00 . A A . 97 ILE H 1 1
19 69494 1 1 97 ILE HA H -52.136 65.369 -7.331 1.00 . A A . 97 ILE HA 1 1
19 69495 1 1 97 ILE HB H -52.065 68.397 -7.402 1.00 . A A . 97 ILE HB 1 1
19 69496 1 1 97 ILE HD11 H -52.539 68.770 -10.116 1.00 . A A . 97 ILE HD11 1 1
19 69497 1 1 97 ILE HD12 H -53.775 69.384 -9.016 1.00 . A A . 97 ILE HD12 1 1
19 69498 1 1 97 ILE HD13 H -54.236 68.367 -10.381 1.00 . A A . 97 ILE HD13 1 1
19 69499 1 1 97 ILE HG12 H -53.230 66.428 -9.389 1.00 . A A . 97 ILE HG12 1 1
19 69500 1 1 97 ILE HG13 H -54.188 67.197 -8.123 1.00 . A A . 97 ILE HG13 1 1
19 69501 1 1 97 ILE HG21 H -50.694 66.281 -9.074 1.00 . A A . 97 ILE HG21 1 1
19 69502 1 1 97 ILE HG22 H -49.951 67.625 -8.208 1.00 . A A . 97 ILE HG22 1 1
19 69503 1 1 97 ILE HG23 H -50.929 67.934 -9.642 1.00 . A A . 97 ILE HG23 1 1
19 69504 1 1 97 ILE N N -53.210 66.504 -5.934 1.00 . A A . 97 ILE N 1 1
19 69505 1 1 97 ILE O O -50.508 67.319 -5.296 1.00 . A A . 97 ILE O 1 1
19 69506 1 1 98 ARG C C -47.747 64.231 -6.150 1.00 . A A . 98 ARG C 1 1
19 69507 1 1 98 ARG CA C -48.655 65.284 -5.521 1.00 . A A . 98 ARG CA 1 1
19 69508 1 1 98 ARG CB C -48.885 64.940 -4.043 1.00 . A A . 98 ARG CB 1 1
19 69509 1 1 98 ARG CD C -47.675 66.477 -2.434 1.00 . A A . 98 ARG CD 1 1
19 69510 1 1 98 ARG CG C -47.583 65.167 -3.228 1.00 . A A . 98 ARG CG 1 1
19 69511 1 1 98 ARG CZ C -48.174 68.810 -2.890 1.00 . A A . 98 ARG CZ 1 1
19 69512 1 1 98 ARG H H -50.185 64.625 -6.828 1.00 . A A . 98 ARG H 1 1
19 69513 1 1 98 ARG HA H -48.171 66.247 -5.582 1.00 . A A . 98 ARG HA 1 1
19 69514 1 1 98 ARG HB2 H -49.682 65.559 -3.654 1.00 . A A . 98 ARG HB2 1 1
19 69515 1 1 98 ARG HB3 H -49.178 63.902 -3.968 1.00 . A A . 98 ARG HB3 1 1
19 69516 1 1 98 ARG HD2 H -48.522 66.432 -1.769 1.00 . A A . 98 ARG HD2 1 1
19 69517 1 1 98 ARG HD3 H -46.773 66.607 -1.855 1.00 . A A . 98 ARG HD3 1 1
19 69518 1 1 98 ARG HE H -47.694 67.477 -4.304 1.00 . A A . 98 ARG HE 1 1
19 69519 1 1 98 ARG HG2 H -47.443 64.347 -2.536 1.00 . A A . 98 ARG HG2 1 1
19 69520 1 1 98 ARG HG3 H -46.731 65.214 -3.892 1.00 . A A . 98 ARG HG3 1 1
19 69521 1 1 98 ARG HH11 H -48.262 68.233 -0.975 1.00 . A A . 98 ARG HH11 1 1
19 69522 1 1 98 ARG HH12 H -48.623 69.901 -1.272 1.00 . A A . 98 ARG HH12 1 1
19 69523 1 1 98 ARG HH21 H -48.166 69.665 -4.700 1.00 . A A . 98 ARG HH21 1 1
19 69524 1 1 98 ARG HH22 H -48.568 70.712 -3.380 1.00 . A A . 98 ARG HH22 1 1
19 69525 1 1 98 ARG N N -49.932 65.349 -6.220 1.00 . A A . 98 ARG N 1 1
19 69526 1 1 98 ARG NE N -47.836 67.606 -3.343 1.00 . A A . 98 ARG NE 1 1
19 69527 1 1 98 ARG NH1 N -48.368 68.996 -1.613 1.00 . A A . 98 ARG NH1 1 1
19 69528 1 1 98 ARG NH2 N -48.314 69.806 -3.721 1.00 . A A . 98 ARG NH2 1 1
19 69529 1 1 98 ARG O O -47.205 63.373 -5.453 1.00 . A A . 98 ARG O 1 1
19 69530 1 1 99 ILE C C -45.393 63.975 -8.548 1.00 . A A . 99 ILE C 1 1
19 69531 1 1 99 ILE CA C -46.731 63.336 -8.183 1.00 . A A . 99 ILE CA 1 1
19 69532 1 1 99 ILE CB C -47.438 62.872 -9.459 1.00 . A A . 99 ILE CB 1 1
19 69533 1 1 99 ILE CD1 C -49.587 61.973 -10.359 1.00 . A A . 99 ILE CD1 1 1
19 69534 1 1 99 ILE CG1 C -48.767 62.212 -9.090 1.00 . A A . 99 ILE CG1 1 1
19 69535 1 1 99 ILE CG2 C -46.555 61.861 -10.192 1.00 . A A . 99 ILE CG2 1 1
19 69536 1 1 99 ILE H H -48.037 65.001 -7.978 1.00 . A A . 99 ILE H 1 1
19 69537 1 1 99 ILE HA H -46.549 62.475 -7.555 1.00 . A A . 99 ILE HA 1 1
19 69538 1 1 99 ILE HB H -47.619 63.723 -10.099 1.00 . A A . 99 ILE HB 1 1
19 69539 1 1 99 ILE HD11 H -50.501 61.458 -10.106 1.00 . A A . 99 ILE HD11 1 1
19 69540 1 1 99 ILE HD12 H -49.013 61.372 -11.050 1.00 . A A . 99 ILE HD12 1 1
19 69541 1 1 99 ILE HD13 H -49.823 62.922 -10.819 1.00 . A A . 99 ILE HD13 1 1
19 69542 1 1 99 ILE HG12 H -48.577 61.269 -8.599 1.00 . A A . 99 ILE HG12 1 1
19 69543 1 1 99 ILE HG13 H -49.318 62.861 -8.425 1.00 . A A . 99 ILE HG13 1 1
19 69544 1 1 99 ILE HG21 H -46.233 61.096 -9.502 1.00 . A A . 99 ILE HG21 1 1
19 69545 1 1 99 ILE HG22 H -45.692 62.367 -10.597 1.00 . A A . 99 ILE HG22 1 1
19 69546 1 1 99 ILE HG23 H -47.118 61.408 -10.996 1.00 . A A . 99 ILE HG23 1 1
19 69547 1 1 99 ILE N N -47.582 64.297 -7.472 1.00 . A A . 99 ILE N 1 1
19 69548 1 1 99 ILE O O -45.336 64.902 -9.354 1.00 . A A . 99 ILE O 1 1
19 69549 1 1 100 ASP C C -42.266 63.193 -9.288 1.00 . A A . 100 ASP C 1 1
19 69550 1 1 100 ASP CA C -42.972 63.996 -8.199 1.00 . A A . 100 ASP CA 1 1
19 69551 1 1 100 ASP CB C -42.145 63.947 -6.915 1.00 . A A . 100 ASP CB 1 1
19 69552 1 1 100 ASP CG C -42.669 64.974 -5.916 1.00 . A A . 100 ASP CG 1 1
19 69553 1 1 100 ASP H H -44.428 62.732 -7.307 1.00 . A A . 100 ASP H 1 1
19 69554 1 1 100 ASP HA H -43.048 65.024 -8.520 1.00 . A A . 100 ASP HA 1 1
19 69555 1 1 100 ASP HB2 H -42.213 62.959 -6.482 1.00 . A A . 100 ASP HB2 1 1
19 69556 1 1 100 ASP HB3 H -41.113 64.167 -7.144 1.00 . A A . 100 ASP HB3 1 1
19 69557 1 1 100 ASP N N -44.318 63.470 -7.942 1.00 . A A . 100 ASP N 1 1
19 69558 1 1 100 ASP O O -41.329 63.683 -9.919 1.00 . A A . 100 ASP O 1 1
19 69559 1 1 100 ASP OD1 O -43.425 65.838 -6.327 1.00 . A A . 100 ASP OD1 1 1
19 69560 1 1 100 ASP OD2 O -42.306 64.880 -4.754 1.00 . A A . 100 ASP OD2 1 1
19 69561 1 1 101 ARG C C -42.270 61.659 -11.900 1.00 . A A . 101 ARG C 1 1
19 69562 1 1 101 ARG CA C -42.082 61.091 -10.494 1.00 . A A . 101 ARG CA 1 1
19 69563 1 1 101 ARG CB C -42.688 59.688 -10.425 1.00 . A A . 101 ARG CB 1 1
19 69564 1 1 101 ARG CD C -42.827 57.591 -9.068 1.00 . A A . 101 ARG CD 1 1
19 69565 1 1 101 ARG CG C -42.216 58.991 -9.147 1.00 . A A . 101 ARG CG 1 1
19 69566 1 1 101 ARG CZ C -45.018 56.582 -8.784 1.00 . A A . 101 ARG CZ 1 1
19 69567 1 1 101 ARG H H -43.442 61.610 -8.948 1.00 . A A . 101 ARG H 1 1
19 69568 1 1 101 ARG HA H -41.025 61.022 -10.288 1.00 . A A . 101 ARG HA 1 1
19 69569 1 1 101 ARG HB2 H -43.766 59.761 -10.420 1.00 . A A . 101 ARG HB2 1 1
19 69570 1 1 101 ARG HB3 H -42.368 59.116 -11.282 1.00 . A A . 101 ARG HB3 1 1
19 69571 1 1 101 ARG HD2 H -42.629 57.062 -9.987 1.00 . A A . 101 ARG HD2 1 1
19 69572 1 1 101 ARG HD3 H -42.383 57.053 -8.244 1.00 . A A . 101 ARG HD3 1 1
19 69573 1 1 101 ARG HE H -44.695 58.558 -8.796 1.00 . A A . 101 ARG HE 1 1
19 69574 1 1 101 ARG HG2 H -41.138 58.913 -9.156 1.00 . A A . 101 ARG HG2 1 1
19 69575 1 1 101 ARG HG3 H -42.528 59.566 -8.287 1.00 . A A . 101 ARG HG3 1 1
19 69576 1 1 101 ARG HH11 H -43.477 55.324 -9.010 1.00 . A A . 101 ARG HH11 1 1
19 69577 1 1 101 ARG HH12 H -45.028 54.579 -8.813 1.00 . A A . 101 ARG HH12 1 1
19 69578 1 1 101 ARG HH21 H -46.733 57.586 -8.539 1.00 . A A . 101 ARG HH21 1 1
19 69579 1 1 101 ARG HH22 H -46.871 55.859 -8.547 1.00 . A A . 101 ARG HH22 1 1
19 69580 1 1 101 ARG N N -42.700 61.954 -9.491 1.00 . A A . 101 ARG N 1 1
19 69581 1 1 101 ARG NE N -44.270 57.678 -8.868 1.00 . A A . 101 ARG NE 1 1
19 69582 1 1 101 ARG NH1 N -44.464 55.404 -8.877 1.00 . A A . 101 ARG NH1 1 1
19 69583 1 1 101 ARG NH2 N -46.308 56.685 -8.609 1.00 . A A . 101 ARG NH2 1 1
19 69584 1 1 101 ARG O O -41.364 61.591 -12.729 1.00 . A A . 101 ARG O 1 1
19 69585 1 1 102 LYS C C -43.285 61.840 -14.580 1.00 . A A . 102 LYS C 1 1
19 69586 1 1 102 LYS CA C -43.742 62.784 -13.471 1.00 . A A . 102 LYS CA 1 1
19 69587 1 1 102 LYS CB C -43.036 64.134 -13.621 1.00 . A A . 102 LYS CB 1 1
19 69588 1 1 102 LYS CD C -42.942 66.498 -12.773 1.00 . A A . 102 LYS CD 1 1
19 69589 1 1 102 LYS CE C -41.467 66.478 -12.355 1.00 . A A . 102 LYS CE 1 1
19 69590 1 1 102 LYS CG C -43.575 65.113 -12.576 1.00 . A A . 102 LYS CG 1 1
19 69591 1 1 102 LYS H H -44.132 62.237 -11.460 1.00 . A A . 102 LYS H 1 1
19 69592 1 1 102 LYS HA H -44.807 62.936 -13.555 1.00 . A A . 102 LYS HA 1 1
19 69593 1 1 102 LYS HB2 H -41.975 63.996 -13.478 1.00 . A A . 102 LYS HB2 1 1
19 69594 1 1 102 LYS HB3 H -43.218 64.527 -14.610 1.00 . A A . 102 LYS HB3 1 1
19 69595 1 1 102 LYS HD2 H -43.016 66.778 -13.814 1.00 . A A . 102 LYS HD2 1 1
19 69596 1 1 102 LYS HD3 H -43.474 67.220 -12.172 1.00 . A A . 102 LYS HD3 1 1
19 69597 1 1 102 LYS HE2 H -41.361 65.962 -11.414 1.00 . A A . 102 LYS HE2 1 1
19 69598 1 1 102 LYS HE3 H -40.882 65.977 -13.112 1.00 . A A . 102 LYS HE3 1 1
19 69599 1 1 102 LYS HG2 H -44.648 65.191 -12.682 1.00 . A A . 102 LYS HG2 1 1
19 69600 1 1 102 LYS HG3 H -43.339 64.747 -11.588 1.00 . A A . 102 LYS HG3 1 1
19 69601 1 1 102 LYS HZ1 H -40.451 68.154 -13.062 1.00 . A A . 102 LYS HZ1 1 1
19 69602 1 1 102 LYS HZ2 H -40.361 67.948 -11.378 1.00 . A A . 102 LYS HZ2 1 1
19 69603 1 1 102 LYS HZ3 H -41.793 68.519 -12.091 1.00 . A A . 102 LYS HZ3 1 1
19 69604 1 1 102 LYS N N -43.449 62.213 -12.158 1.00 . A A . 102 LYS N 1 1
19 69605 1 1 102 LYS NZ N -40.981 67.880 -12.210 1.00 . A A . 102 LYS NZ 1 1
19 69606 1 1 102 LYS O O -43.830 60.748 -14.745 1.00 . A A . 102 LYS O 1 1
19 69607 1 1 103 THR C C -40.282 61.083 -16.148 1.00 . A A . 103 THR C 1 1
19 69608 1 1 103 THR CA C -41.732 61.459 -16.436 1.00 . A A . 103 THR CA 1 1
19 69609 1 1 103 THR CB C -41.806 62.245 -17.749 1.00 . A A . 103 THR CB 1 1
19 69610 1 1 103 THR CG2 C -43.260 62.617 -18.040 1.00 . A A . 103 THR CG2 1 1
19 69611 1 1 103 THR H H -41.879 63.145 -15.157 1.00 . A A . 103 THR H 1 1
19 69612 1 1 103 THR HA H -42.313 60.552 -16.543 1.00 . A A . 103 THR HA 1 1
19 69613 1 1 103 THR HB H -41.426 61.637 -18.556 1.00 . A A . 103 THR HB 1 1
19 69614 1 1 103 THR HG1 H -41.110 63.754 -16.739 1.00 . A A . 103 THR HG1 1 1
19 69615 1 1 103 THR HG21 H -43.323 63.100 -19.004 1.00 . A A . 103 THR HG21 1 1
19 69616 1 1 103 THR HG22 H -43.620 63.291 -17.276 1.00 . A A . 103 THR HG22 1 1
19 69617 1 1 103 THR HG23 H -43.867 61.723 -18.045 1.00 . A A . 103 THR HG23 1 1
19 69618 1 1 103 THR N N -42.272 62.266 -15.340 1.00 . A A . 103 THR N 1 1
19 69619 1 1 103 THR O O -39.580 60.561 -17.014 1.00 . A A . 103 THR O 1 1
19 69620 1 1 103 THR OG1 O -41.024 63.426 -17.637 1.00 . A A . 103 THR OG1 1 1
19 69621 1 1 104 GLU C C -38.286 59.542 -14.353 1.00 . A A . 104 GLU C 1 1
19 69622 1 1 104 GLU CA C -38.469 61.051 -14.529 1.00 . A A . 104 GLU CA 1 1
19 69623 1 1 104 GLU CB C -38.128 61.796 -13.218 1.00 . A A . 104 GLU CB 1 1
19 69624 1 1 104 GLU CD C -35.714 61.137 -13.426 1.00 . A A . 104 GLU CD 1 1
19 69625 1 1 104 GLU CG C -36.678 62.304 -13.246 1.00 . A A . 104 GLU CG 1 1
19 69626 1 1 104 GLU H H -40.444 61.778 -14.277 1.00 . A A . 104 GLU H 1 1
19 69627 1 1 104 GLU HA H -37.807 61.389 -15.313 1.00 . A A . 104 GLU HA 1 1
19 69628 1 1 104 GLU HB2 H -38.793 62.640 -13.112 1.00 . A A . 104 GLU HB2 1 1
19 69629 1 1 104 GLU HB3 H -38.259 61.136 -12.371 1.00 . A A . 104 GLU HB3 1 1
19 69630 1 1 104 GLU HG2 H -36.559 62.996 -14.066 1.00 . A A . 104 GLU HG2 1 1
19 69631 1 1 104 GLU HG3 H -36.459 62.809 -12.316 1.00 . A A . 104 GLU HG3 1 1
19 69632 1 1 104 GLU N N -39.839 61.358 -14.925 1.00 . A A . 104 GLU N 1 1
19 69633 1 1 104 GLU O O -37.353 59.096 -13.685 1.00 . A A . 104 GLU O 1 1
19 69634 1 1 104 GLU OE1 O -35.661 60.295 -12.545 1.00 . A A . 104 GLU OE1 1 1
19 69635 1 1 104 GLU OE2 O -35.034 61.107 -14.439 1.00 . A A . 104 GLU OE2 1 1
19 69636 1 1 105 ASN C C -39.094 56.851 -13.417 1.00 . A A . 105 ASN C 1 1
19 69637 1 1 105 ASN CA C -39.107 57.310 -14.872 1.00 . A A . 105 ASN CA 1 1
19 69638 1 1 105 ASN CB C -37.841 56.807 -15.571 1.00 . A A . 105 ASN CB 1 1
19 69639 1 1 105 ASN CG C -37.917 57.099 -17.064 1.00 . A A . 105 ASN CG 1 1
19 69640 1 1 105 ASN H H -39.900 59.176 -15.479 1.00 . A A . 105 ASN H 1 1
19 69641 1 1 105 ASN HA H -39.968 56.885 -15.365 1.00 . A A . 105 ASN HA 1 1
19 69642 1 1 105 ASN HB2 H -36.979 57.305 -15.151 1.00 . A A . 105 ASN HB2 1 1
19 69643 1 1 105 ASN HB3 H -37.748 55.743 -15.420 1.00 . A A . 105 ASN HB3 1 1
19 69644 1 1 105 ASN HD21 H -35.974 57.472 -17.239 1.00 . A A . 105 ASN HD21 1 1
19 69645 1 1 105 ASN HD22 H -36.870 57.610 -18.674 1.00 . A A . 105 ASN HD22 1 1
19 69646 1 1 105 ASN N N -39.179 58.764 -14.960 1.00 . A A . 105 ASN N 1 1
19 69647 1 1 105 ASN ND2 N -36.830 57.421 -17.712 1.00 . A A . 105 ASN ND2 1 1
19 69648 1 1 105 ASN O O -38.942 57.659 -12.501 1.00 . A A . 105 ASN O 1 1
19 69649 1 1 105 ASN OD1 O -38.994 57.037 -17.656 1.00 . A A . 105 ASN OD1 1 1
19 69650 1 1 106 GLN C C -37.817 54.836 -11.364 1.00 . A A . 106 GLN C 1 1
19 69651 1 1 106 GLN CA C -39.247 54.981 -11.874 1.00 . A A . 106 GLN CA 1 1
19 69652 1 1 106 GLN CB C -39.930 53.614 -11.886 1.00 . A A . 106 GLN CB 1 1
19 69653 1 1 106 GLN CD C -42.097 52.426 -12.252 1.00 . A A . 106 GLN CD 1 1
19 69654 1 1 106 GLN CG C -41.415 53.788 -12.198 1.00 . A A . 106 GLN CG 1 1
19 69655 1 1 106 GLN H H -39.362 54.952 -13.988 1.00 . A A . 106 GLN H 1 1
19 69656 1 1 106 GLN HA H -39.792 55.640 -11.213 1.00 . A A . 106 GLN HA 1 1
19 69657 1 1 106 GLN HB2 H -39.473 52.990 -12.641 1.00 . A A . 106 GLN HB2 1 1
19 69658 1 1 106 GLN HB3 H -39.821 53.146 -10.919 1.00 . A A . 106 GLN HB3 1 1
19 69659 1 1 106 GLN HE21 H -43.043 52.801 -13.956 1.00 . A A . 106 GLN HE21 1 1
19 69660 1 1 106 GLN HE22 H -43.329 51.266 -13.289 1.00 . A A . 106 GLN HE22 1 1
19 69661 1 1 106 GLN HG2 H -41.875 54.391 -11.428 1.00 . A A . 106 GLN HG2 1 1
19 69662 1 1 106 GLN HG3 H -41.525 54.280 -13.153 1.00 . A A . 106 GLN HG3 1 1
19 69663 1 1 106 GLN N N -39.248 55.547 -13.217 1.00 . A A . 106 GLN N 1 1
19 69664 1 1 106 GLN NE2 N -42.889 52.141 -13.249 1.00 . A A . 106 GLN NE2 1 1
19 69665 1 1 106 GLN O O -36.892 55.432 -11.916 1.00 . A A . 106 GLN O 1 1
19 69666 1 1 106 GLN OE1 O -41.902 51.599 -11.361 1.00 . A A . 106 GLN OE1 1 1
19 69667 1 1 107 GLU C C -35.375 53.246 -10.805 1.00 . A A . 107 GLU C 1 1
19 69668 1 1 107 GLU CA C -36.308 53.836 -9.751 1.00 . A A . 107 GLU CA 1 1
19 69669 1 1 107 GLU CB C -36.386 52.894 -8.548 1.00 . A A . 107 GLU CB 1 1
19 69670 1 1 107 GLU CD C -36.480 54.782 -6.901 1.00 . A A . 107 GLU CD 1 1
19 69671 1 1 107 GLU CG C -37.202 53.545 -7.427 1.00 . A A . 107 GLU CG 1 1
19 69672 1 1 107 GLU H H -38.408 53.590 -9.912 1.00 . A A . 107 GLU H 1 1
19 69673 1 1 107 GLU HA H -35.913 54.787 -9.429 1.00 . A A . 107 GLU HA 1 1
19 69674 1 1 107 GLU HB2 H -36.859 51.970 -8.846 1.00 . A A . 107 GLU HB2 1 1
19 69675 1 1 107 GLU HB3 H -35.389 52.689 -8.189 1.00 . A A . 107 GLU HB3 1 1
19 69676 1 1 107 GLU HG2 H -38.170 53.834 -7.810 1.00 . A A . 107 GLU HG2 1 1
19 69677 1 1 107 GLU HG3 H -37.335 52.834 -6.623 1.00 . A A . 107 GLU HG3 1 1
19 69678 1 1 107 GLU N N -37.638 54.042 -10.313 1.00 . A A . 107 GLU N 1 1
19 69679 1 1 107 GLU O O -35.707 52.255 -11.458 1.00 . A A . 107 GLU O 1 1
19 69680 1 1 107 GLU OE1 O -35.285 54.884 -7.123 1.00 . A A . 107 GLU OE1 1 1
19 69681 1 1 107 GLU OE2 O -37.132 55.606 -6.283 1.00 . A A . 107 GLU OE2 1 1
19 69682 1 1 108 ASN C C -32.253 52.407 -11.310 1.00 . A A . 108 ASN C 1 1
19 69683 1 1 108 ASN CA C -33.221 53.400 -11.946 1.00 . A A . 108 ASN CA 1 1
19 69684 1 1 108 ASN CB C -32.438 54.592 -12.500 1.00 . A A . 108 ASN CB 1 1
19 69685 1 1 108 ASN CG C -31.474 54.122 -13.585 1.00 . A A . 108 ASN CG 1 1
19 69686 1 1 108 ASN H H -34.000 54.649 -10.417 1.00 . A A . 108 ASN H 1 1
19 69687 1 1 108 ASN HA H -33.734 52.913 -12.763 1.00 . A A . 108 ASN HA 1 1
19 69688 1 1 108 ASN HB2 H -33.128 55.309 -12.920 1.00 . A A . 108 ASN HB2 1 1
19 69689 1 1 108 ASN HB3 H -31.879 55.055 -11.702 1.00 . A A . 108 ASN HB3 1 1
19 69690 1 1 108 ASN HD21 H -32.907 53.410 -14.760 1.00 . A A . 108 ASN HD21 1 1
19 69691 1 1 108 ASN HD22 H -31.328 53.239 -15.358 1.00 . A A . 108 ASN HD22 1 1
19 69692 1 1 108 ASN N N -34.205 53.863 -10.966 1.00 . A A . 108 ASN N 1 1
19 69693 1 1 108 ASN ND2 N -31.942 53.542 -14.657 1.00 . A A . 108 ASN ND2 1 1
19 69694 1 1 108 ASN O O -31.515 52.750 -10.387 1.00 . A A . 108 ASN O 1 1
19 69695 1 1 108 ASN OD1 O -30.260 54.287 -13.453 1.00 . A A . 108 ASN OD1 1 1
19 69696 1 1 109 GLY C C -31.293 48.960 -12.246 1.00 . A A . 109 GLY C 1 1
19 69697 1 1 109 GLY CA C -31.381 50.141 -11.284 1.00 . A A . 109 GLY CA 1 1
19 69698 1 1 109 GLY H H -32.873 50.961 -12.546 1.00 . A A . 109 GLY H 1 1
19 69699 1 1 109 GLY HA2 H -30.395 50.555 -11.138 1.00 . A A . 109 GLY HA2 1 1
19 69700 1 1 109 GLY HA3 H -31.766 49.794 -10.337 1.00 . A A . 109 GLY HA3 1 1
19 69701 1 1 109 GLY N N -32.263 51.177 -11.812 1.00 . A A . 109 GLY N 1 1
19 69702 1 1 109 GLY O O -31.737 49.043 -13.391 1.00 . A A . 109 GLY O 1 1
19 69703 1 1 110 THR C C -31.905 45.941 -12.722 1.00 . A A . 110 THR C 1 1
19 69704 1 1 110 THR CA C -30.570 46.668 -12.599 1.00 . A A . 110 THR CA 1 1
19 69705 1 1 110 THR CB C -29.526 45.730 -11.987 1.00 . A A . 110 THR CB 1 1
19 69706 1 1 110 THR CG2 C -29.844 45.501 -10.510 1.00 . A A . 110 THR CG2 1 1
19 69707 1 1 110 THR H H -30.378 47.853 -10.852 1.00 . A A . 110 THR H 1 1
19 69708 1 1 110 THR HA H -30.240 46.962 -13.583 1.00 . A A . 110 THR HA 1 1
19 69709 1 1 110 THR HB H -28.546 46.176 -12.074 1.00 . A A . 110 THR HB 1 1
19 69710 1 1 110 THR HG1 H -28.650 44.299 -12.973 1.00 . A A . 110 THR HG1 1 1
19 69711 1 1 110 THR HG21 H -29.180 44.749 -10.110 1.00 . A A . 110 THR HG21 1 1
19 69712 1 1 110 THR HG22 H -30.867 45.170 -10.409 1.00 . A A . 110 THR HG22 1 1
19 69713 1 1 110 THR HG23 H -29.710 46.424 -9.965 1.00 . A A . 110 THR HG23 1 1
19 69714 1 1 110 THR N N -30.714 47.861 -11.772 1.00 . A A . 110 THR N 1 1
19 69715 1 1 110 THR O O -32.892 46.322 -12.093 1.00 . A A . 110 THR O 1 1
19 69716 1 1 110 THR OG1 O -29.544 44.489 -12.677 1.00 . A A . 110 THR OG1 1 1
19 69717 1 1 111 PHE C C -33.461 43.274 -12.518 1.00 . A A . 111 PHE C 1 1
19 69718 1 1 111 PHE CA C -33.150 44.126 -13.744 1.00 . A A . 111 PHE CA 1 1
19 69719 1 1 111 PHE CB C -32.998 43.220 -14.968 1.00 . A A . 111 PHE CB 1 1
19 69720 1 1 111 PHE CD1 C -34.227 44.417 -16.813 1.00 . A A . 111 PHE CD1 1 1
19 69721 1 1 111 PHE CD2 C -31.804 44.474 -16.799 1.00 . A A . 111 PHE CD2 1 1
19 69722 1 1 111 PHE CE1 C -34.240 45.192 -17.979 1.00 . A A . 111 PHE CE1 1 1
19 69723 1 1 111 PHE CE2 C -31.815 45.250 -17.966 1.00 . A A . 111 PHE CE2 1 1
19 69724 1 1 111 PHE CG C -33.009 44.058 -16.224 1.00 . A A . 111 PHE CG 1 1
19 69725 1 1 111 PHE CZ C -33.033 45.609 -18.554 1.00 . A A . 111 PHE CZ 1 1
19 69726 1 1 111 PHE H H -31.112 44.639 -14.020 1.00 . A A . 111 PHE H 1 1
19 69727 1 1 111 PHE HA H -33.969 44.808 -13.916 1.00 . A A . 111 PHE HA 1 1
19 69728 1 1 111 PHE HB2 H -32.062 42.683 -14.902 1.00 . A A . 111 PHE HB2 1 1
19 69729 1 1 111 PHE HB3 H -33.815 42.517 -14.998 1.00 . A A . 111 PHE HB3 1 1
19 69730 1 1 111 PHE HD1 H -35.158 44.095 -16.369 1.00 . A A . 111 PHE HD1 1 1
19 69731 1 1 111 PHE HD2 H -30.864 44.197 -16.345 1.00 . A A . 111 PHE HD2 1 1
19 69732 1 1 111 PHE HE1 H -35.179 45.469 -18.433 1.00 . A A . 111 PHE HE1 1 1
19 69733 1 1 111 PHE HE2 H -30.885 45.571 -18.409 1.00 . A A . 111 PHE HE2 1 1
19 69734 1 1 111 PHE HZ H -33.043 46.207 -19.454 1.00 . A A . 111 PHE HZ 1 1
19 69735 1 1 111 PHE N N -31.929 44.895 -13.541 1.00 . A A . 111 PHE N 1 1
19 69736 1 1 111 PHE O O -32.558 42.731 -11.882 1.00 . A A . 111 PHE O 1 1
19 69737 1 1 112 HIS C C -35.298 40.897 -11.429 1.00 . A A . 112 HIS C 1 1
19 69738 1 1 112 HIS CA C -35.172 42.367 -11.046 1.00 . A A . 112 HIS CA 1 1
19 69739 1 1 112 HIS CB C -36.521 42.877 -10.532 1.00 . A A . 112 HIS CB 1 1
19 69740 1 1 112 HIS CD2 C -36.260 44.584 -8.552 1.00 . A A . 112 HIS CD2 1 1
19 69741 1 1 112 HIS CE1 C -36.070 46.399 -9.721 1.00 . A A . 112 HIS CE1 1 1
19 69742 1 1 112 HIS CG C -36.340 44.216 -9.872 1.00 . A A . 112 HIS CG 1 1
19 69743 1 1 112 HIS H H -35.421 43.614 -12.743 1.00 . A A . 112 HIS H 1 1
19 69744 1 1 112 HIS HA H -34.440 42.465 -10.257 1.00 . A A . 112 HIS HA 1 1
19 69745 1 1 112 HIS HB2 H -37.207 42.976 -11.362 1.00 . A A . 112 HIS HB2 1 1
19 69746 1 1 112 HIS HB3 H -36.922 42.174 -9.817 1.00 . A A . 112 HIS HB3 1 1
19 69747 1 1 112 HIS HD2 H -36.323 43.908 -7.711 1.00 . A A . 112 HIS HD2 1 1
19 69748 1 1 112 HIS HE1 H -35.952 47.434 -10.003 1.00 . A A . 112 HIS HE1 1 1
19 69749 1 1 112 HIS HE2 H -36.001 46.498 -7.643 1.00 . A A . 112 HIS HE2 1 1
19 69750 1 1 112 HIS N N -34.746 43.159 -12.196 1.00 . A A . 112 HIS N 1 1
19 69751 1 1 112 HIS ND1 N -36.217 45.389 -10.599 1.00 . A A . 112 HIS ND1 1 1
19 69752 1 1 112 HIS NE2 N -36.090 45.962 -8.459 1.00 . A A . 112 HIS NE2 1 1
19 69753 1 1 112 HIS O O -35.948 40.557 -12.418 1.00 . A A . 112 HIS O 1 1
19 69754 1 1 113 ALA C C -36.146 38.069 -10.700 1.00 . A A . 113 ALA C 1 1
19 69755 1 1 113 ALA CA C -34.730 38.596 -10.906 1.00 . A A . 113 ALA CA 1 1
19 69756 1 1 113 ALA CB C -33.768 37.853 -9.980 1.00 . A A . 113 ALA CB 1 1
19 69757 1 1 113 ALA H H -34.175 40.355 -9.863 1.00 . A A . 113 ALA H 1 1
19 69758 1 1 113 ALA HA H -34.436 38.419 -11.930 1.00 . A A . 113 ALA HA 1 1
19 69759 1 1 113 ALA HB1 H -32.754 38.164 -10.188 1.00 . A A . 113 ALA HB1 1 1
19 69760 1 1 113 ALA HB2 H -33.857 36.789 -10.145 1.00 . A A . 113 ALA HB2 1 1
19 69761 1 1 113 ALA HB3 H -34.009 38.078 -8.952 1.00 . A A . 113 ALA HB3 1 1
19 69762 1 1 113 ALA N N -34.677 40.028 -10.639 1.00 . A A . 113 ALA N 1 1
19 69763 1 1 113 ALA O O -36.879 38.553 -9.837 1.00 . A A . 113 ALA O 1 1
19 69764 1 1 114 VAL C C -37.991 35.686 -10.113 1.00 . A A . 114 VAL C 1 1
19 69765 1 1 114 VAL CA C -37.863 36.504 -11.395 1.00 . A A . 114 VAL CA 1 1
19 69766 1 1 114 VAL CB C -38.132 35.603 -12.602 1.00 . A A . 114 VAL CB 1 1
19 69767 1 1 114 VAL CG1 C -39.510 34.954 -12.463 1.00 . A A . 114 VAL CG1 1 1
19 69768 1 1 114 VAL CG2 C -38.091 36.441 -13.881 1.00 . A A . 114 VAL CG2 1 1
19 69769 1 1 114 VAL H H -35.904 36.736 -12.173 1.00 . A A . 114 VAL H 1 1
19 69770 1 1 114 VAL HA H -38.592 37.299 -11.383 1.00 . A A . 114 VAL HA 1 1
19 69771 1 1 114 VAL HB H -37.376 34.833 -12.651 1.00 . A A . 114 VAL HB 1 1
19 69772 1 1 114 VAL HG11 H -39.482 34.214 -11.675 1.00 . A A . 114 VAL HG11 1 1
19 69773 1 1 114 VAL HG12 H -39.779 34.477 -13.394 1.00 . A A . 114 VAL HG12 1 1
19 69774 1 1 114 VAL HG13 H -40.241 35.710 -12.221 1.00 . A A . 114 VAL HG13 1 1
19 69775 1 1 114 VAL HG21 H -38.068 35.787 -14.741 1.00 . A A . 114 VAL HG21 1 1
19 69776 1 1 114 VAL HG22 H -37.206 37.061 -13.878 1.00 . A A . 114 VAL HG22 1 1
19 69777 1 1 114 VAL HG23 H -38.968 37.069 -13.929 1.00 . A A . 114 VAL HG23 1 1
19 69778 1 1 114 VAL N N -36.528 37.081 -11.499 1.00 . A A . 114 VAL N 1 1
19 69779 1 1 114 VAL O O -37.135 34.855 -9.810 1.00 . A A . 114 VAL O 1 1
19 69780 1 1 115 SER C C -39.684 33.752 -8.438 1.00 . A A . 115 SER C 1 1
19 69781 1 1 115 SER CA C -39.289 35.188 -8.126 1.00 . A A . 115 SER CA 1 1
19 69782 1 1 115 SER CB C -40.396 35.854 -7.310 1.00 . A A . 115 SER CB 1 1
19 69783 1 1 115 SER H H -39.721 36.591 -9.657 1.00 . A A . 115 SER H 1 1
19 69784 1 1 115 SER HA H -38.377 35.186 -7.548 1.00 . A A . 115 SER HA 1 1
19 69785 1 1 115 SER HB2 H -40.093 36.848 -7.031 1.00 . A A . 115 SER HB2 1 1
19 69786 1 1 115 SER HB3 H -41.297 35.907 -7.905 1.00 . A A . 115 SER HB3 1 1
19 69787 1 1 115 SER HG H -40.879 34.201 -6.405 1.00 . A A . 115 SER HG 1 1
19 69788 1 1 115 SER N N -39.068 35.921 -9.366 1.00 . A A . 115 SER N 1 1
19 69789 1 1 115 SER O O -40.643 33.510 -9.171 1.00 . A A . 115 SER O 1 1
19 69790 1 1 115 SER OG O -40.633 35.090 -6.135 1.00 . A A . 115 SER OG 1 1
19 69791 1 1 116 SER C C -38.397 30.503 -7.220 1.00 . A A . 116 SER C 1 1
19 69792 1 1 116 SER CA C -39.235 31.396 -8.127 1.00 . A A . 116 SER CA 1 1
19 69793 1 1 116 SER CB C -38.945 31.063 -9.592 1.00 . A A . 116 SER CB 1 1
19 69794 1 1 116 SER H H -38.187 33.048 -7.312 1.00 . A A . 116 SER H 1 1
19 69795 1 1 116 SER HA H -40.280 31.214 -7.929 1.00 . A A . 116 SER HA 1 1
19 69796 1 1 116 SER HB2 H -39.446 31.770 -10.229 1.00 . A A . 116 SER HB2 1 1
19 69797 1 1 116 SER HB3 H -37.879 31.119 -9.768 1.00 . A A . 116 SER HB3 1 1
19 69798 1 1 116 SER HG H -39.933 29.802 -10.697 1.00 . A A . 116 SER HG 1 1
19 69799 1 1 116 SER N N -38.943 32.801 -7.885 1.00 . A A . 116 SER N 1 1
19 69800 1 1 116 SER O O -37.188 30.698 -7.088 1.00 . A A . 116 SER O 1 1
19 69801 1 1 116 SER OG O -39.420 29.755 -9.885 1.00 . A A . 116 SER OG 1 1
19 69802 1 1 117 LEU C C -39.013 27.217 -5.775 1.00 . A A . 117 LEU C 1 1
19 69803 1 1 117 LEU CA C -38.337 28.583 -5.722 1.00 . A A . 117 LEU CA 1 1
19 69804 1 1 117 LEU CB C -38.293 29.113 -4.269 1.00 . A A . 117 LEU CB 1 1
19 69805 1 1 117 LEU CD1 C -40.785 29.063 -3.918 1.00 . A A . 117 LEU CD1 1 1
19 69806 1 1 117 LEU CD2 C -39.354 30.610 -2.574 1.00 . A A . 117 LEU CD2 1 1
19 69807 1 1 117 LEU CG C -39.538 29.955 -3.946 1.00 . A A . 117 LEU CG 1 1
19 69808 1 1 117 LEU H H -40.009 29.401 -6.756 1.00 . A A . 117 LEU H 1 1
19 69809 1 1 117 LEU HA H -37.321 28.467 -6.079 1.00 . A A . 117 LEU HA 1 1
19 69810 1 1 117 LEU HB2 H -38.238 28.282 -3.579 1.00 . A A . 117 LEU HB2 1 1
19 69811 1 1 117 LEU HB3 H -37.413 29.730 -4.143 1.00 . A A . 117 LEU HB3 1 1
19 69812 1 1 117 LEU HD11 H -40.556 28.135 -3.413 1.00 . A A . 117 LEU HD11 1 1
19 69813 1 1 117 LEU HD12 H -41.100 28.854 -4.927 1.00 . A A . 117 LEU HD12 1 1
19 69814 1 1 117 LEU HD13 H -41.581 29.570 -3.392 1.00 . A A . 117 LEU HD13 1 1
19 69815 1 1 117 LEU HD21 H -39.171 29.846 -1.832 1.00 . A A . 117 LEU HD21 1 1
19 69816 1 1 117 LEU HD22 H -40.247 31.158 -2.314 1.00 . A A . 117 LEU HD22 1 1
19 69817 1 1 117 LEU HD23 H -38.513 31.287 -2.609 1.00 . A A . 117 LEU HD23 1 1
19 69818 1 1 117 LEU HG H -39.663 30.725 -4.694 1.00 . A A . 117 LEU HG 1 1
19 69819 1 1 117 LEU N N -39.043 29.514 -6.605 1.00 . A A . 117 LEU N 1 1
19 69820 1 1 117 LEU O O -40.176 27.106 -6.161 1.00 . A A . 117 LEU O 1 1
19 69821 1 1 118 GLY C C -37.788 23.756 -5.255 1.00 . A A . 118 GLY C 1 1
19 69822 1 1 118 GLY CA C -38.851 24.831 -5.428 1.00 . A A . 118 GLY CA 1 1
19 69823 1 1 118 GLY H H -37.351 26.305 -5.102 1.00 . A A . 118 GLY H 1 1
19 69824 1 1 118 GLY HA2 H -39.575 24.741 -4.632 1.00 . A A . 118 GLY HA2 1 1
19 69825 1 1 118 GLY HA3 H -39.349 24.682 -6.375 1.00 . A A . 118 GLY HA3 1 1
19 69826 1 1 118 GLY N N -38.281 26.173 -5.397 1.00 . A A . 118 GLY N 1 1
19 69827 1 1 118 GLY O O -36.896 23.875 -4.415 1.00 . A A . 118 GLY O 1 1
19 69828 1 1 119 LEU C C -36.440 21.259 -7.382 1.00 . A A . 119 LEU C 1 1
19 69829 1 1 119 LEU CA C -36.950 21.584 -5.991 1.00 . A A . 119 LEU CA 1 1
19 69830 1 1 119 LEU CB C -37.629 20.335 -5.411 1.00 . A A . 119 LEU CB 1 1
19 69831 1 1 119 LEU CD1 C -39.650 21.121 -4.101 1.00 . A A . 119 LEU CD1 1 1
19 69832 1 1 119 LEU CD2 C -38.169 19.344 -3.160 1.00 . A A . 119 LEU CD2 1 1
19 69833 1 1 119 LEU CG C -38.198 20.628 -4.001 1.00 . A A . 119 LEU CG 1 1
19 69834 1 1 119 LEU H H -38.632 22.661 -6.710 1.00 . A A . 119 LEU H 1 1
19 69835 1 1 119 LEU HA H -36.111 21.851 -5.360 1.00 . A A . 119 LEU HA 1 1
19 69836 1 1 119 LEU HB2 H -38.427 20.025 -6.072 1.00 . A A . 119 LEU HB2 1 1
19 69837 1 1 119 LEU HB3 H -36.896 19.544 -5.347 1.00 . A A . 119 LEU HB3 1 1
19 69838 1 1 119 LEU HD11 H -40.057 21.242 -3.108 1.00 . A A . 119 LEU HD11 1 1
19 69839 1 1 119 LEU HD12 H -40.240 20.399 -4.646 1.00 . A A . 119 LEU HD12 1 1
19 69840 1 1 119 LEU HD13 H -39.678 22.069 -4.616 1.00 . A A . 119 LEU HD13 1 1
19 69841 1 1 119 LEU HD21 H -38.690 18.557 -3.686 1.00 . A A . 119 LEU HD21 1 1
19 69842 1 1 119 LEU HD22 H -38.653 19.524 -2.212 1.00 . A A . 119 LEU HD22 1 1
19 69843 1 1 119 LEU HD23 H -37.145 19.049 -2.991 1.00 . A A . 119 LEU HD23 1 1
19 69844 1 1 119 LEU HG H -37.598 21.385 -3.516 1.00 . A A . 119 LEU HG 1 1
19 69845 1 1 119 LEU N N -37.896 22.695 -6.056 1.00 . A A . 119 LEU N 1 1
19 69846 1 1 119 LEU O O -37.162 21.420 -8.367 1.00 . A A . 119 LEU O 1 1
19 69847 1 1 120 SER C C -33.560 19.380 -8.557 1.00 . A A . 120 SER C 1 1
19 69848 1 1 120 SER CA C -34.631 20.433 -8.751 1.00 . A A . 120 SER CA 1 1
19 69849 1 1 120 SER CB C -34.028 21.666 -9.418 1.00 . A A . 120 SER CB 1 1
19 69850 1 1 120 SER H H -34.664 20.659 -6.647 1.00 . A A . 120 SER H 1 1
19 69851 1 1 120 SER HA H -35.405 20.030 -9.390 1.00 . A A . 120 SER HA 1 1
19 69852 1 1 120 SER HB2 H -33.469 21.369 -10.289 1.00 . A A . 120 SER HB2 1 1
19 69853 1 1 120 SER HB3 H -34.823 22.337 -9.715 1.00 . A A . 120 SER HB3 1 1
19 69854 1 1 120 SER HG H -32.631 21.640 -8.068 1.00 . A A . 120 SER HG 1 1
19 69855 1 1 120 SER N N -35.202 20.787 -7.466 1.00 . A A . 120 SER N 1 1
19 69856 1 1 120 SER O O -32.776 19.444 -7.611 1.00 . A A . 120 SER O 1 1
19 69857 1 1 120 SER OG O -33.158 22.315 -8.502 1.00 . A A . 120 SER OG 1 1
19 69858 1 1 121 ALA C C -31.477 17.559 -10.443 1.00 . A A . 121 ALA C 1 1
19 69859 1 1 121 ALA CA C -32.538 17.343 -9.386 1.00 . A A . 121 ALA CA 1 1
19 69860 1 1 121 ALA CB C -33.213 15.991 -9.606 1.00 . A A . 121 ALA CB 1 1
19 69861 1 1 121 ALA H H -34.176 18.424 -10.199 1.00 . A A . 121 ALA H 1 1
19 69862 1 1 121 ALA HA H -32.066 17.342 -8.413 1.00 . A A . 121 ALA HA 1 1
19 69863 1 1 121 ALA HB1 H -32.459 15.229 -9.721 1.00 . A A . 121 ALA HB1 1 1
19 69864 1 1 121 ALA HB2 H -33.823 16.031 -10.496 1.00 . A A . 121 ALA HB2 1 1
19 69865 1 1 121 ALA HB3 H -33.834 15.755 -8.752 1.00 . A A . 121 ALA HB3 1 1
19 69866 1 1 121 ALA N N -33.526 18.414 -9.461 1.00 . A A . 121 ALA N 1 1
19 69867 1 1 121 ALA O O -31.791 17.869 -11.585 1.00 . A A . 121 ALA O 1 1
19 69868 1 1 122 ILE C C -28.308 16.263 -11.014 1.00 . A A . 122 ILE C 1 1
19 69869 1 1 122 ILE CA C -29.098 17.558 -10.975 1.00 . A A . 122 ILE CA 1 1
19 69870 1 1 122 ILE CB C -28.213 18.718 -10.516 1.00 . A A . 122 ILE CB 1 1
19 69871 1 1 122 ILE CD1 C -28.220 21.150 -9.906 1.00 . A A . 122 ILE CD1 1 1
19 69872 1 1 122 ILE CG1 C -29.026 20.018 -10.552 1.00 . A A . 122 ILE CG1 1 1
19 69873 1 1 122 ILE CG2 C -27.021 18.846 -11.461 1.00 . A A . 122 ILE CG2 1 1
19 69874 1 1 122 ILE H H -30.035 17.128 -9.125 1.00 . A A . 122 ILE H 1 1
19 69875 1 1 122 ILE HA H -29.468 17.773 -11.969 1.00 . A A . 122 ILE HA 1 1
19 69876 1 1 122 ILE HB H -27.864 18.535 -9.510 1.00 . A A . 122 ILE HB 1 1
19 69877 1 1 122 ILE HD11 H -27.991 20.890 -8.884 1.00 . A A . 122 ILE HD11 1 1
19 69878 1 1 122 ILE HD12 H -28.798 22.062 -9.926 1.00 . A A . 122 ILE HD12 1 1
19 69879 1 1 122 ILE HD13 H -27.302 21.293 -10.455 1.00 . A A . 122 ILE HD13 1 1
19 69880 1 1 122 ILE HG12 H -29.247 20.276 -11.579 1.00 . A A . 122 ILE HG12 1 1
19 69881 1 1 122 ILE HG13 H -29.947 19.880 -10.007 1.00 . A A . 122 ILE HG13 1 1
19 69882 1 1 122 ILE HG21 H -26.382 17.983 -11.356 1.00 . A A . 122 ILE HG21 1 1
19 69883 1 1 122 ILE HG22 H -26.461 19.738 -11.219 1.00 . A A . 122 ILE HG22 1 1
19 69884 1 1 122 ILE HG23 H -27.375 18.911 -12.480 1.00 . A A . 122 ILE HG23 1 1
19 69885 1 1 122 ILE N N -30.219 17.388 -10.055 1.00 . A A . 122 ILE N 1 1
19 69886 1 1 122 ILE O O -28.058 15.655 -9.982 1.00 . A A . 122 ILE O 1 1
19 69887 1 1 123 TYR C C -25.759 14.708 -12.580 1.00 . A A . 123 TYR C 1 1
19 69888 1 1 123 TYR CA C -27.246 14.538 -12.336 1.00 . A A . 123 TYR CA 1 1
19 69889 1 1 123 TYR CB C -27.853 13.732 -13.493 1.00 . A A . 123 TYR CB 1 1
19 69890 1 1 123 TYR CD1 C -30.245 13.833 -12.717 1.00 . A A . 123 TYR CD1 1 1
19 69891 1 1 123 TYR CD2 C -29.170 11.666 -12.885 1.00 . A A . 123 TYR CD2 1 1
19 69892 1 1 123 TYR CE1 C -31.417 13.216 -12.272 1.00 . A A . 123 TYR CE1 1 1
19 69893 1 1 123 TYR CE2 C -30.342 11.048 -12.440 1.00 . A A . 123 TYR CE2 1 1
19 69894 1 1 123 TYR CG C -29.123 13.060 -13.024 1.00 . A A . 123 TYR CG 1 1
19 69895 1 1 123 TYR CZ C -31.466 11.823 -12.134 1.00 . A A . 123 TYR CZ 1 1
19 69896 1 1 123 TYR H H -28.221 16.298 -13.008 1.00 . A A . 123 TYR H 1 1
19 69897 1 1 123 TYR HA H -27.365 13.970 -11.430 1.00 . A A . 123 TYR HA 1 1
19 69898 1 1 123 TYR HB2 H -28.084 14.401 -14.303 1.00 . A A . 123 TYR HB2 1 1
19 69899 1 1 123 TYR HB3 H -27.152 12.984 -13.833 1.00 . A A . 123 TYR HB3 1 1
19 69900 1 1 123 TYR HD1 H -30.205 14.909 -12.823 1.00 . A A . 123 TYR HD1 1 1
19 69901 1 1 123 TYR HD2 H -28.301 11.072 -13.123 1.00 . A A . 123 TYR HD2 1 1
19 69902 1 1 123 TYR HE1 H -32.284 13.814 -12.034 1.00 . A A . 123 TYR HE1 1 1
19 69903 1 1 123 TYR HE2 H -30.379 9.975 -12.332 1.00 . A A . 123 TYR HE2 1 1
19 69904 1 1 123 TYR HH H -32.550 11.078 -10.752 1.00 . A A . 123 TYR HH 1 1
19 69905 1 1 123 TYR N N -27.962 15.805 -12.207 1.00 . A A . 123 TYR N 1 1
19 69906 1 1 123 TYR O O -25.341 15.135 -13.656 1.00 . A A . 123 TYR O 1 1
19 69907 1 1 123 TYR OH O -32.625 11.215 -11.699 1.00 . A A . 123 TYR OH 1 1
19 69908 1 1 124 ASP C C -23.185 12.902 -12.258 1.00 . A A . 124 ASP C 1 1
19 69909 1 1 124 ASP CA C -23.530 14.268 -11.679 1.00 . A A . 124 ASP CA 1 1
19 69910 1 1 124 ASP CB C -22.918 14.444 -10.282 1.00 . A A . 124 ASP CB 1 1
19 69911 1 1 124 ASP CG C -21.400 14.295 -10.333 1.00 . A A . 124 ASP CG 1 1
19 69912 1 1 124 ASP H H -25.408 13.894 -10.788 1.00 . A A . 124 ASP H 1 1
19 69913 1 1 124 ASP HA H -23.198 15.056 -12.336 1.00 . A A . 124 ASP HA 1 1
19 69914 1 1 124 ASP HB2 H -23.167 15.425 -9.903 1.00 . A A . 124 ASP HB2 1 1
19 69915 1 1 124 ASP HB3 H -23.326 13.697 -9.619 1.00 . A A . 124 ASP HB3 1 1
19 69916 1 1 124 ASP N N -24.982 14.275 -11.586 1.00 . A A . 124 ASP N 1 1
19 69917 1 1 124 ASP O O -23.474 11.881 -11.621 1.00 . A A . 124 ASP O 1 1
19 69918 1 1 124 ASP OD1 O -20.739 15.264 -10.662 1.00 . A A . 124 ASP OD1 1 1
19 69919 1 1 124 ASP OD2 O -20.919 13.216 -10.027 1.00 . A A . 124 ASP OD2 1 1
19 69920 1 1 125 PHE C C -20.934 11.133 -14.082 1.00 . A A . 125 PHE C 1 1
19 69921 1 1 125 PHE CA C -22.396 11.563 -14.137 1.00 . A A . 125 PHE CA 1 1
19 69922 1 1 125 PHE CB C -22.896 11.637 -15.602 1.00 . A A . 125 PHE CB 1 1
19 69923 1 1 125 PHE CD1 C -23.835 9.298 -15.689 1.00 . A A . 125 PHE CD1 1 1
19 69924 1 1 125 PHE CD2 C -25.336 11.161 -16.083 1.00 . A A . 125 PHE CD2 1 1
19 69925 1 1 125 PHE CE1 C -24.898 8.405 -15.857 1.00 . A A . 125 PHE CE1 1 1
19 69926 1 1 125 PHE CE2 C -26.401 10.267 -16.254 1.00 . A A . 125 PHE CE2 1 1
19 69927 1 1 125 PHE CG C -24.054 10.676 -15.803 1.00 . A A . 125 PHE CG 1 1
19 69928 1 1 125 PHE CZ C -26.182 8.890 -16.140 1.00 . A A . 125 PHE CZ 1 1
19 69929 1 1 125 PHE H H -22.481 13.703 -13.981 1.00 . A A . 125 PHE H 1 1
19 69930 1 1 125 PHE HA H -22.965 10.804 -13.617 1.00 . A A . 125 PHE HA 1 1
19 69931 1 1 125 PHE HB2 H -23.225 12.643 -15.810 1.00 . A A . 125 PHE HB2 1 1
19 69932 1 1 125 PHE HB3 H -22.101 11.386 -16.283 1.00 . A A . 125 PHE HB3 1 1
19 69933 1 1 125 PHE HD1 H -22.846 8.923 -15.471 1.00 . A A . 125 PHE HD1 1 1
19 69934 1 1 125 PHE HD2 H -25.504 12.224 -16.170 1.00 . A A . 125 PHE HD2 1 1
19 69935 1 1 125 PHE HE1 H -24.732 7.342 -15.769 1.00 . A A . 125 PHE HE1 1 1
19 69936 1 1 125 PHE HE2 H -27.390 10.642 -16.472 1.00 . A A . 125 PHE HE2 1 1
19 69937 1 1 125 PHE HZ H -27.003 8.200 -16.270 1.00 . A A . 125 PHE HZ 1 1
19 69938 1 1 125 PHE N N -22.653 12.860 -13.486 1.00 . A A . 125 PHE N 1 1
19 69939 1 1 125 PHE O O -20.087 11.625 -14.817 1.00 . A A . 125 PHE O 1 1
19 69940 1 1 126 GLN C C -18.943 8.729 -14.272 1.00 . A A . 126 GLN C 1 1
19 69941 1 1 126 GLN CA C -19.313 9.627 -13.092 1.00 . A A . 126 GLN CA 1 1
19 69942 1 1 126 GLN CB C -19.184 8.823 -11.797 1.00 . A A . 126 GLN CB 1 1
19 69943 1 1 126 GLN CD C -19.083 8.963 -9.306 1.00 . A A . 126 GLN CD 1 1
19 69944 1 1 126 GLN CG C -19.210 9.767 -10.595 1.00 . A A . 126 GLN CG 1 1
19 69945 1 1 126 GLN H H -21.388 9.776 -12.688 1.00 . A A . 126 GLN H 1 1
19 69946 1 1 126 GLN HA H -18.617 10.449 -13.054 1.00 . A A . 126 GLN HA 1 1
19 69947 1 1 126 GLN HB2 H -20.008 8.126 -11.725 1.00 . A A . 126 GLN HB2 1 1
19 69948 1 1 126 GLN HB3 H -18.253 8.276 -11.802 1.00 . A A . 126 GLN HB3 1 1
19 69949 1 1 126 GLN HE21 H -17.285 9.681 -8.861 1.00 . A A . 126 GLN HE21 1 1
19 69950 1 1 126 GLN HE22 H -17.916 8.566 -7.747 1.00 . A A . 126 GLN HE22 1 1
19 69951 1 1 126 GLN HG2 H -18.386 10.463 -10.668 1.00 . A A . 126 GLN HG2 1 1
19 69952 1 1 126 GLN HG3 H -20.141 10.314 -10.586 1.00 . A A . 126 GLN HG3 1 1
19 69953 1 1 126 GLN N N -20.664 10.161 -13.226 1.00 . A A . 126 GLN N 1 1
19 69954 1 1 126 GLN NE2 N -18.005 9.079 -8.578 1.00 . A A . 126 GLN NE2 1 1
19 69955 1 1 126 GLN O O -18.568 7.572 -14.081 1.00 . A A . 126 GLN O 1 1
19 69956 1 1 126 GLN OE1 O -19.983 8.200 -8.959 1.00 . A A . 126 GLN OE1 1 1
19 69957 1 1 127 ILE C C -17.132 8.405 -16.752 1.00 . A A . 127 ILE C 1 1
19 69958 1 1 127 ILE CA C -18.651 8.490 -16.664 1.00 . A A . 127 ILE CA 1 1
19 69959 1 1 127 ILE CB C -19.226 9.124 -17.936 1.00 . A A . 127 ILE CB 1 1
19 69960 1 1 127 ILE CD1 C -19.192 11.143 -19.410 1.00 . A A . 127 ILE CD1 1 1
19 69961 1 1 127 ILE CG1 C -18.793 10.590 -18.038 1.00 . A A . 127 ILE CG1 1 1
19 69962 1 1 127 ILE CG2 C -20.750 9.042 -17.891 1.00 . A A . 127 ILE CG2 1 1
19 69963 1 1 127 ILE H H -19.300 10.200 -15.588 1.00 . A A . 127 ILE H 1 1
19 69964 1 1 127 ILE HA H -19.048 7.490 -16.561 1.00 . A A . 127 ILE HA 1 1
19 69965 1 1 127 ILE HB H -18.867 8.582 -18.799 1.00 . A A . 127 ILE HB 1 1
19 69966 1 1 127 ILE HD11 H -18.821 10.488 -20.184 1.00 . A A . 127 ILE HD11 1 1
19 69967 1 1 127 ILE HD12 H -18.771 12.129 -19.540 1.00 . A A . 127 ILE HD12 1 1
19 69968 1 1 127 ILE HD13 H -20.269 11.201 -19.474 1.00 . A A . 127 ILE HD13 1 1
19 69969 1 1 127 ILE HG12 H -19.279 11.165 -17.262 1.00 . A A . 127 ILE HG12 1 1
19 69970 1 1 127 ILE HG13 H -17.722 10.662 -17.921 1.00 . A A . 127 ILE HG13 1 1
19 69971 1 1 127 ILE HG21 H -21.055 8.008 -17.946 1.00 . A A . 127 ILE HG21 1 1
19 69972 1 1 127 ILE HG22 H -21.169 9.587 -18.724 1.00 . A A . 127 ILE HG22 1 1
19 69973 1 1 127 ILE HG23 H -21.101 9.468 -16.968 1.00 . A A . 127 ILE HG23 1 1
19 69974 1 1 127 ILE N N -19.019 9.267 -15.486 1.00 . A A . 127 ILE N 1 1
19 69975 1 1 127 ILE O O -16.578 7.512 -17.393 1.00 . A A . 127 ILE O 1 1
19 69976 1 1 128 ASN C C -14.562 9.661 -14.597 1.00 . A A . 128 ASN C 1 1
19 69977 1 1 128 ASN CA C -15.010 9.393 -16.029 1.00 . A A . 128 ASN CA 1 1
19 69978 1 1 128 ASN CB C -14.505 10.502 -16.954 1.00 . A A . 128 ASN CB 1 1
19 69979 1 1 128 ASN CG C -14.722 10.109 -18.414 1.00 . A A . 128 ASN CG 1 1
19 69980 1 1 128 ASN H H -16.981 10.009 -15.570 1.00 . A A . 128 ASN H 1 1
19 69981 1 1 128 ASN HA H -14.600 8.447 -16.352 1.00 . A A . 128 ASN HA 1 1
19 69982 1 1 128 ASN HB2 H -15.046 11.414 -16.744 1.00 . A A . 128 ASN HB2 1 1
19 69983 1 1 128 ASN HB3 H -13.451 10.664 -16.779 1.00 . A A . 128 ASN HB3 1 1
19 69984 1 1 128 ASN HD21 H -14.461 8.163 -18.098 1.00 . A A . 128 ASN HD21 1 1
19 69985 1 1 128 ASN HD22 H -14.794 8.598 -19.702 1.00 . A A . 128 ASN HD22 1 1
19 69986 1 1 128 ASN N N -16.471 9.341 -16.073 1.00 . A A . 128 ASN N 1 1
19 69987 1 1 128 ASN ND2 N -14.653 8.851 -18.766 1.00 . A A . 128 ASN ND2 1 1
19 69988 1 1 128 ASN O O -14.583 8.761 -13.759 1.00 . A A . 128 ASN O 1 1
19 69989 1 1 128 ASN OD1 O -14.958 10.972 -19.259 1.00 . A A . 128 ASN OD1 1 1
19 69990 1 1 129 ASP C C -13.412 12.780 -12.922 1.00 . A A . 129 ASP C 1 1
19 69991 1 1 129 ASP CA C -13.755 11.293 -12.977 1.00 . A A . 129 ASP CA 1 1
19 69992 1 1 129 ASP CB C -12.528 10.479 -12.543 1.00 . A A . 129 ASP CB 1 1
19 69993 1 1 129 ASP CG C -11.405 10.653 -13.557 1.00 . A A . 129 ASP CG 1 1
19 69994 1 1 129 ASP H H -14.206 11.583 -15.028 1.00 . A A . 129 ASP H 1 1
19 69995 1 1 129 ASP HA H -14.561 11.095 -12.286 1.00 . A A . 129 ASP HA 1 1
19 69996 1 1 129 ASP HB2 H -12.192 10.830 -11.577 1.00 . A A . 129 ASP HB2 1 1
19 69997 1 1 129 ASP HB3 H -12.787 9.435 -12.470 1.00 . A A . 129 ASP HB3 1 1
19 69998 1 1 129 ASP N N -14.183 10.907 -14.320 1.00 . A A . 129 ASP N 1 1
19 69999 1 1 129 ASP O O -13.501 13.402 -11.862 1.00 . A A . 129 ASP O 1 1
19 70000 1 1 129 ASP OD1 O -11.669 11.204 -14.612 1.00 . A A . 129 ASP OD1 1 1
19 70001 1 1 129 ASP OD2 O -10.299 10.230 -13.267 1.00 . A A . 129 ASP OD2 1 1
19 70002 1 1 130 LYS C C -13.699 15.674 -14.664 1.00 . A A . 130 LYS C 1 1
19 70003 1 1 130 LYS CA C -12.601 14.763 -14.108 1.00 . A A . 130 LYS CA 1 1
19 70004 1 1 130 LYS CB C -11.345 14.920 -14.965 1.00 . A A . 130 LYS CB 1 1
19 70005 1 1 130 LYS CD C -8.904 14.446 -15.118 1.00 . A A . 130 LYS CD 1 1
19 70006 1 1 130 LYS CE C -7.695 13.831 -14.409 1.00 . A A . 130 LYS CE 1 1
19 70007 1 1 130 LYS CG C -10.154 14.283 -14.252 1.00 . A A . 130 LYS CG 1 1
19 70008 1 1 130 LYS H H -12.918 12.795 -14.868 1.00 . A A . 130 LYS H 1 1
19 70009 1 1 130 LYS HA H -12.363 15.092 -13.107 1.00 . A A . 130 LYS HA 1 1
19 70010 1 1 130 LYS HB2 H -11.495 14.433 -15.917 1.00 . A A . 130 LYS HB2 1 1
19 70011 1 1 130 LYS HB3 H -11.147 15.969 -15.123 1.00 . A A . 130 LYS HB3 1 1
19 70012 1 1 130 LYS HD2 H -9.057 13.949 -16.064 1.00 . A A . 130 LYS HD2 1 1
19 70013 1 1 130 LYS HD3 H -8.722 15.497 -15.288 1.00 . A A . 130 LYS HD3 1 1
19 70014 1 1 130 LYS HE2 H -7.543 14.326 -13.461 1.00 . A A . 130 LYS HE2 1 1
19 70015 1 1 130 LYS HE3 H -7.871 12.779 -14.244 1.00 . A A . 130 LYS HE3 1 1
19 70016 1 1 130 LYS HG2 H -10.003 14.770 -13.300 1.00 . A A . 130 LYS HG2 1 1
19 70017 1 1 130 LYS HG3 H -10.348 13.232 -14.093 1.00 . A A . 130 LYS HG3 1 1
19 70018 1 1 130 LYS HZ1 H -5.973 14.862 -14.967 1.00 . A A . 130 LYS HZ1 1 1
19 70019 1 1 130 LYS HZ2 H -6.773 14.100 -16.258 1.00 . A A . 130 LYS HZ2 1 1
19 70020 1 1 130 LYS HZ3 H -5.864 13.180 -15.157 1.00 . A A . 130 LYS HZ3 1 1
19 70021 1 1 130 LYS N N -12.990 13.344 -14.058 1.00 . A A . 130 LYS N 1 1
19 70022 1 1 130 LYS NZ N -6.485 14.007 -15.262 1.00 . A A . 130 LYS NZ 1 1
19 70023 1 1 130 LYS O O -13.656 16.885 -14.452 1.00 . A A . 130 LYS O 1 1
19 70024 1 1 131 PHE C C -16.940 15.106 -16.344 1.00 . A A . 131 PHE C 1 1
19 70025 1 1 131 PHE CA C -15.728 15.944 -15.958 1.00 . A A . 131 PHE CA 1 1
19 70026 1 1 131 PHE CB C -15.193 16.675 -17.201 1.00 . A A . 131 PHE CB 1 1
19 70027 1 1 131 PHE CD1 C -13.702 14.987 -18.329 1.00 . A A . 131 PHE CD1 1 1
19 70028 1 1 131 PHE CD2 C -15.883 15.441 -19.291 1.00 . A A . 131 PHE CD2 1 1
19 70029 1 1 131 PHE CE1 C -13.448 14.058 -19.345 1.00 . A A . 131 PHE CE1 1 1
19 70030 1 1 131 PHE CE2 C -15.628 14.510 -20.306 1.00 . A A . 131 PHE CE2 1 1
19 70031 1 1 131 PHE CG C -14.919 15.678 -18.301 1.00 . A A . 131 PHE CG 1 1
19 70032 1 1 131 PHE CZ C -14.411 13.818 -20.333 1.00 . A A . 131 PHE CZ 1 1
19 70033 1 1 131 PHE H H -14.665 14.150 -15.548 1.00 . A A . 131 PHE H 1 1
19 70034 1 1 131 PHE HA H -16.028 16.672 -15.224 1.00 . A A . 131 PHE HA 1 1
19 70035 1 1 131 PHE HB2 H -15.922 17.389 -17.545 1.00 . A A . 131 PHE HB2 1 1
19 70036 1 1 131 PHE HB3 H -14.276 17.187 -16.950 1.00 . A A . 131 PHE HB3 1 1
19 70037 1 1 131 PHE HD1 H -12.960 15.174 -17.567 1.00 . A A . 131 PHE HD1 1 1
19 70038 1 1 131 PHE HD2 H -16.821 15.976 -19.273 1.00 . A A . 131 PHE HD2 1 1
19 70039 1 1 131 PHE HE1 H -12.509 13.524 -19.364 1.00 . A A . 131 PHE HE1 1 1
19 70040 1 1 131 PHE HE2 H -16.369 14.326 -21.069 1.00 . A A . 131 PHE HE2 1 1
19 70041 1 1 131 PHE HZ H -14.214 13.100 -21.115 1.00 . A A . 131 PHE HZ 1 1
19 70042 1 1 131 PHE N N -14.669 15.117 -15.389 1.00 . A A . 131 PHE N 1 1
19 70043 1 1 131 PHE O O -16.794 14.017 -16.899 1.00 . A A . 131 PHE O 1 1
19 70044 1 1 132 LYS C C -20.398 15.830 -17.043 1.00 . A A . 132 LYS C 1 1
19 70045 1 1 132 LYS CA C -19.374 14.900 -16.366 1.00 . A A . 132 LYS CA 1 1
19 70046 1 1 132 LYS CB C -19.972 14.324 -15.070 1.00 . A A . 132 LYS CB 1 1
19 70047 1 1 132 LYS CD C -19.203 15.754 -13.119 1.00 . A A . 132 LYS CD 1 1
19 70048 1 1 132 LYS CE C -19.473 17.080 -12.402 1.00 . A A . 132 LYS CE 1 1
19 70049 1 1 132 LYS CG C -20.370 15.436 -14.063 1.00 . A A . 132 LYS CG 1 1
19 70050 1 1 132 LYS H H -18.210 16.478 -15.590 1.00 . A A . 132 LYS H 1 1
19 70051 1 1 132 LYS HA H -19.136 14.086 -17.021 1.00 . A A . 132 LYS HA 1 1
19 70052 1 1 132 LYS HB2 H -20.850 13.747 -15.320 1.00 . A A . 132 LYS HB2 1 1
19 70053 1 1 132 LYS HB3 H -19.240 13.679 -14.611 1.00 . A A . 132 LYS HB3 1 1
19 70054 1 1 132 LYS HD2 H -19.104 14.964 -12.390 1.00 . A A . 132 LYS HD2 1 1
19 70055 1 1 132 LYS HD3 H -18.289 15.834 -13.684 1.00 . A A . 132 LYS HD3 1 1
19 70056 1 1 132 LYS HE2 H -20.495 17.103 -12.061 1.00 . A A . 132 LYS HE2 1 1
19 70057 1 1 132 LYS HE3 H -18.806 17.175 -11.558 1.00 . A A . 132 LYS HE3 1 1
19 70058 1 1 132 LYS HG2 H -20.659 16.329 -14.579 1.00 . A A . 132 LYS HG2 1 1
19 70059 1 1 132 LYS HG3 H -21.203 15.092 -13.476 1.00 . A A . 132 LYS HG3 1 1
19 70060 1 1 132 LYS HZ1 H -18.634 18.917 -12.897 1.00 . A A . 132 LYS HZ1 1 1
19 70061 1 1 132 LYS HZ2 H -20.157 18.636 -13.596 1.00 . A A . 132 LYS HZ2 1 1
19 70062 1 1 132 LYS HZ3 H -18.781 17.848 -14.205 1.00 . A A . 132 LYS HZ3 1 1
19 70063 1 1 132 LYS N N -18.145 15.614 -16.043 1.00 . A A . 132 LYS N 1 1
19 70064 1 1 132 LYS NZ N -19.243 18.205 -13.346 1.00 . A A . 132 LYS NZ 1 1
19 70065 1 1 132 LYS O O -20.449 17.017 -16.718 1.00 . A A . 132 LYS O 1 1
19 70066 1 1 133 PRO C C -23.469 16.273 -17.523 1.00 . A A . 133 PRO C 1 1
19 70067 1 1 133 PRO CA C -22.312 16.210 -18.515 1.00 . A A . 133 PRO CA 1 1
19 70068 1 1 133 PRO CB C -22.720 15.497 -19.825 1.00 . A A . 133 PRO CB 1 1
19 70069 1 1 133 PRO CD C -21.353 13.977 -18.465 1.00 . A A . 133 PRO CD 1 1
19 70070 1 1 133 PRO CG C -21.963 14.190 -19.857 1.00 . A A . 133 PRO CG 1 1
19 70071 1 1 133 PRO HA H -21.926 17.197 -18.722 1.00 . A A . 133 PRO HA 1 1
19 70072 1 1 133 PRO HB2 H -23.790 15.313 -19.837 1.00 . A A . 133 PRO HB2 1 1
19 70073 1 1 133 PRO HB3 H -22.449 16.103 -20.679 1.00 . A A . 133 PRO HB3 1 1
19 70074 1 1 133 PRO HD2 H -22.003 13.362 -17.852 1.00 . A A . 133 PRO HD2 1 1
19 70075 1 1 133 PRO HD3 H -20.384 13.530 -18.557 1.00 . A A . 133 PRO HD3 1 1
19 70076 1 1 133 PRO HG2 H -22.633 13.374 -20.096 1.00 . A A . 133 PRO HG2 1 1
19 70077 1 1 133 PRO HG3 H -21.170 14.237 -20.592 1.00 . A A . 133 PRO HG3 1 1
19 70078 1 1 133 PRO N N -21.260 15.345 -17.923 1.00 . A A . 133 PRO N 1 1
19 70079 1 1 133 PRO O O -24.201 15.296 -17.366 1.00 . A A . 133 PRO O 1 1
19 70080 1 1 134 TYR C C -25.985 17.938 -16.396 1.00 . A A . 134 TYR C 1 1
19 70081 1 1 134 TYR CA C -24.661 17.487 -15.808 1.00 . A A . 134 TYR CA 1 1
19 70082 1 1 134 TYR CB C -24.231 18.425 -14.684 1.00 . A A . 134 TYR CB 1 1
19 70083 1 1 134 TYR CD1 C -25.289 20.633 -15.245 1.00 . A A . 134 TYR CD1 1 1
19 70084 1 1 134 TYR CD2 C -22.896 20.382 -15.533 1.00 . A A . 134 TYR CD2 1 1
19 70085 1 1 134 TYR CE1 C -25.202 21.961 -15.670 1.00 . A A . 134 TYR CE1 1 1
19 70086 1 1 134 TYR CE2 C -22.806 21.715 -15.950 1.00 . A A . 134 TYR CE2 1 1
19 70087 1 1 134 TYR CG C -24.138 19.844 -15.179 1.00 . A A . 134 TYR CG 1 1
19 70088 1 1 134 TYR CZ C -23.961 22.503 -16.019 1.00 . A A . 134 TYR CZ 1 1
19 70089 1 1 134 TYR H H -22.988 18.136 -16.944 1.00 . A A . 134 TYR H 1 1
19 70090 1 1 134 TYR HA H -24.807 16.509 -15.379 1.00 . A A . 134 TYR HA 1 1
19 70091 1 1 134 TYR HB2 H -24.952 18.376 -13.883 1.00 . A A . 134 TYR HB2 1 1
19 70092 1 1 134 TYR HB3 H -23.264 18.112 -14.312 1.00 . A A . 134 TYR HB3 1 1
19 70093 1 1 134 TYR HD1 H -26.248 20.213 -14.979 1.00 . A A . 134 TYR HD1 1 1
19 70094 1 1 134 TYR HD2 H -22.007 19.769 -15.483 1.00 . A A . 134 TYR HD2 1 1
19 70095 1 1 134 TYR HE1 H -26.092 22.570 -15.725 1.00 . A A . 134 TYR HE1 1 1
19 70096 1 1 134 TYR HE2 H -21.849 22.132 -16.226 1.00 . A A . 134 TYR HE2 1 1
19 70097 1 1 134 TYR HH H -24.304 24.357 -15.739 1.00 . A A . 134 TYR HH 1 1
19 70098 1 1 134 TYR N N -23.612 17.389 -16.815 1.00 . A A . 134 TYR N 1 1
19 70099 1 1 134 TYR O O -26.056 18.894 -17.167 1.00 . A A . 134 TYR O 1 1
19 70100 1 1 134 TYR OH O -23.877 23.820 -16.413 1.00 . A A . 134 TYR OH 1 1
19 70101 1 1 135 ILE C C -29.364 17.477 -15.291 1.00 . A A . 135 ILE C 1 1
19 70102 1 1 135 ILE CA C -28.399 17.498 -16.473 1.00 . A A . 135 ILE CA 1 1
19 70103 1 1 135 ILE CB C -28.812 16.444 -17.522 1.00 . A A . 135 ILE CB 1 1
19 70104 1 1 135 ILE CD1 C -30.538 17.941 -18.590 1.00 . A A . 135 ILE CD1 1 1
19 70105 1 1 135 ILE CG1 C -30.297 16.590 -17.917 1.00 . A A . 135 ILE CG1 1 1
19 70106 1 1 135 ILE CG2 C -28.588 15.040 -16.960 1.00 . A A . 135 ILE CG2 1 1
19 70107 1 1 135 ILE H H -26.889 16.465 -15.384 1.00 . A A . 135 ILE H 1 1
19 70108 1 1 135 ILE HA H -28.424 18.478 -16.929 1.00 . A A . 135 ILE HA 1 1
19 70109 1 1 135 ILE HB H -28.197 16.572 -18.403 1.00 . A A . 135 ILE HB 1 1
19 70110 1 1 135 ILE HD11 H -30.504 18.729 -17.853 1.00 . A A . 135 ILE HD11 1 1
19 70111 1 1 135 ILE HD12 H -31.508 17.937 -19.064 1.00 . A A . 135 ILE HD12 1 1
19 70112 1 1 135 ILE HD13 H -29.778 18.105 -19.335 1.00 . A A . 135 ILE HD13 1 1
19 70113 1 1 135 ILE HG12 H -30.552 15.803 -18.610 1.00 . A A . 135 ILE HG12 1 1
19 70114 1 1 135 ILE HG13 H -30.922 16.505 -17.043 1.00 . A A . 135 ILE HG13 1 1
19 70115 1 1 135 ILE HG21 H -29.331 14.833 -16.205 1.00 . A A . 135 ILE HG21 1 1
19 70116 1 1 135 ILE HG22 H -27.602 14.971 -16.525 1.00 . A A . 135 ILE HG22 1 1
19 70117 1 1 135 ILE HG23 H -28.679 14.317 -17.756 1.00 . A A . 135 ILE HG23 1 1
19 70118 1 1 135 ILE N N -27.036 17.217 -16.008 1.00 . A A . 135 ILE N 1 1
19 70119 1 1 135 ILE O O -29.264 16.620 -14.419 1.00 . A A . 135 ILE O 1 1
19 70120 1 1 136 GLY C C -32.578 19.127 -14.609 1.00 . A A . 136 GLY C 1 1
19 70121 1 1 136 GLY CA C -31.269 18.487 -14.161 1.00 . A A . 136 GLY CA 1 1
19 70122 1 1 136 GLY H H -30.345 19.090 -15.977 1.00 . A A . 136 GLY H 1 1
19 70123 1 1 136 GLY HA2 H -31.473 17.486 -13.812 1.00 . A A . 136 GLY HA2 1 1
19 70124 1 1 136 GLY HA3 H -30.850 19.070 -13.353 1.00 . A A . 136 GLY HA3 1 1
19 70125 1 1 136 GLY N N -30.302 18.424 -15.259 1.00 . A A . 136 GLY N 1 1
19 70126 1 1 136 GLY O O -32.640 19.729 -15.676 1.00 . A A . 136 GLY O 1 1
19 70127 1 1 137 ALA C C -35.415 20.452 -12.959 1.00 . A A . 137 ALA C 1 1
19 70128 1 1 137 ALA CA C -34.938 19.579 -14.109 1.00 . A A . 137 ALA CA 1 1
19 70129 1 1 137 ALA CB C -35.956 18.477 -14.395 1.00 . A A . 137 ALA CB 1 1
19 70130 1 1 137 ALA H H -33.526 18.521 -12.936 1.00 . A A . 137 ALA H 1 1
19 70131 1 1 137 ALA HA H -34.841 20.199 -14.987 1.00 . A A . 137 ALA HA 1 1
19 70132 1 1 137 ALA HB1 H -35.700 17.983 -15.321 1.00 . A A . 137 ALA HB1 1 1
19 70133 1 1 137 ALA HB2 H -36.942 18.913 -14.479 1.00 . A A . 137 ALA HB2 1 1
19 70134 1 1 137 ALA HB3 H -35.947 17.760 -13.590 1.00 . A A . 137 ALA HB3 1 1
19 70135 1 1 137 ALA N N -33.630 19.002 -13.783 1.00 . A A . 137 ALA N 1 1
19 70136 1 1 137 ALA O O -34.934 20.319 -11.830 1.00 . A A . 137 ALA O 1 1
19 70137 1 1 138 ARG C C -38.313 22.543 -12.290 1.00 . A A . 138 ARG C 1 1
19 70138 1 1 138 ARG CA C -36.805 22.320 -12.251 1.00 . A A . 138 ARG CA 1 1
19 70139 1 1 138 ARG CB C -36.101 23.665 -12.495 1.00 . A A . 138 ARG CB 1 1
19 70140 1 1 138 ARG CD C -35.938 26.077 -11.919 1.00 . A A . 138 ARG CD 1 1
19 70141 1 1 138 ARG CG C -36.640 24.768 -11.567 1.00 . A A . 138 ARG CG 1 1
19 70142 1 1 138 ARG CZ C -35.922 28.390 -11.224 1.00 . A A . 138 ARG CZ 1 1
19 70143 1 1 138 ARG H H -36.638 21.459 -14.185 1.00 . A A . 138 ARG H 1 1
19 70144 1 1 138 ARG HA H -36.533 21.965 -11.267 1.00 . A A . 138 ARG HA 1 1
19 70145 1 1 138 ARG HB2 H -35.043 23.541 -12.320 1.00 . A A . 138 ARG HB2 1 1
19 70146 1 1 138 ARG HB3 H -36.255 23.963 -13.520 1.00 . A A . 138 ARG HB3 1 1
19 70147 1 1 138 ARG HD2 H -34.878 25.970 -11.759 1.00 . A A . 138 ARG HD2 1 1
19 70148 1 1 138 ARG HD3 H -36.115 26.302 -12.962 1.00 . A A . 138 ARG HD3 1 1
19 70149 1 1 138 ARG HE H -37.163 27.013 -10.460 1.00 . A A . 138 ARG HE 1 1
19 70150 1 1 138 ARG HG2 H -37.703 24.891 -11.706 1.00 . A A . 138 ARG HG2 1 1
19 70151 1 1 138 ARG HG3 H -36.432 24.514 -10.540 1.00 . A A . 138 ARG HG3 1 1
19 70152 1 1 138 ARG HH11 H -34.623 27.833 -12.638 1.00 . A A . 138 ARG HH11 1 1
19 70153 1 1 138 ARG HH12 H -34.564 29.503 -12.184 1.00 . A A . 138 ARG HH12 1 1
19 70154 1 1 138 ARG HH21 H -37.107 29.229 -9.842 1.00 . A A . 138 ARG HH21 1 1
19 70155 1 1 138 ARG HH22 H -35.971 30.293 -10.602 1.00 . A A . 138 ARG HH22 1 1
19 70156 1 1 138 ARG N N -36.323 21.380 -13.262 1.00 . A A . 138 ARG N 1 1
19 70157 1 1 138 ARG NE N -36.439 27.174 -11.101 1.00 . A A . 138 ARG NE 1 1
19 70158 1 1 138 ARG NH1 N -34.962 28.593 -12.082 1.00 . A A . 138 ARG NH1 1 1
19 70159 1 1 138 ARG NH2 N -36.369 29.381 -10.500 1.00 . A A . 138 ARG NH2 1 1
19 70160 1 1 138 ARG O O -38.896 22.830 -13.336 1.00 . A A . 138 ARG O 1 1
19 70161 1 1 139 VAL C C -40.364 23.856 -9.792 1.00 . A A . 139 VAL C 1 1
19 70162 1 1 139 VAL CA C -40.316 22.813 -10.903 1.00 . A A . 139 VAL CA 1 1
19 70163 1 1 139 VAL CB C -41.105 21.560 -10.501 1.00 . A A . 139 VAL CB 1 1
19 70164 1 1 139 VAL CG1 C -42.480 21.967 -9.958 1.00 . A A . 139 VAL CG1 1 1
19 70165 1 1 139 VAL CG2 C -41.304 20.663 -11.727 1.00 . A A . 139 VAL CG2 1 1
19 70166 1 1 139 VAL H H -38.329 22.346 -10.310 1.00 . A A . 139 VAL H 1 1
19 70167 1 1 139 VAL HA H -40.736 23.238 -11.807 1.00 . A A . 139 VAL HA 1 1
19 70168 1 1 139 VAL HB H -40.562 21.018 -9.738 1.00 . A A . 139 VAL HB 1 1
19 70169 1 1 139 VAL HG11 H -42.927 22.696 -10.617 1.00 . A A . 139 VAL HG11 1 1
19 70170 1 1 139 VAL HG12 H -42.364 22.396 -8.973 1.00 . A A . 139 VAL HG12 1 1
19 70171 1 1 139 VAL HG13 H -43.117 21.096 -9.897 1.00 . A A . 139 VAL HG13 1 1
19 70172 1 1 139 VAL HG21 H -41.807 19.755 -11.430 1.00 . A A . 139 VAL HG21 1 1
19 70173 1 1 139 VAL HG22 H -40.344 20.419 -12.156 1.00 . A A . 139 VAL HG22 1 1
19 70174 1 1 139 VAL HG23 H -41.905 21.182 -12.461 1.00 . A A . 139 VAL HG23 1 1
19 70175 1 1 139 VAL N N -38.896 22.511 -11.101 1.00 . A A . 139 VAL N 1 1
19 70176 1 1 139 VAL O O -39.802 23.630 -8.719 1.00 . A A . 139 VAL O 1 1
19 70177 1 1 140 ALA C C -42.337 26.777 -8.968 1.00 . A A . 140 ALA C 1 1
19 70178 1 1 140 ALA CA C -41.000 26.065 -9.023 1.00 . A A . 140 ALA CA 1 1
19 70179 1 1 140 ALA CB C -39.893 27.076 -9.323 1.00 . A A . 140 ALA CB 1 1
19 70180 1 1 140 ALA H H -41.392 25.183 -10.924 1.00 . A A . 140 ALA H 1 1
19 70181 1 1 140 ALA HA H -40.809 25.632 -8.049 1.00 . A A . 140 ALA HA 1 1
19 70182 1 1 140 ALA HB1 H -38.935 26.578 -9.295 1.00 . A A . 140 ALA HB1 1 1
19 70183 1 1 140 ALA HB2 H -39.911 27.862 -8.582 1.00 . A A . 140 ALA HB2 1 1
19 70184 1 1 140 ALA HB3 H -40.052 27.498 -10.303 1.00 . A A . 140 ALA HB3 1 1
19 70185 1 1 140 ALA N N -40.980 25.015 -10.041 1.00 . A A . 140 ALA N 1 1
19 70186 1 1 140 ALA O O -42.972 27.044 -9.992 1.00 . A A . 140 ALA O 1 1
19 70187 1 1 141 TYR C C -43.708 29.247 -7.163 1.00 . A A . 141 TYR C 1 1
19 70188 1 1 141 TYR CA C -43.992 27.788 -7.491 1.00 . A A . 141 TYR CA 1 1
19 70189 1 1 141 TYR CB C -44.710 27.133 -6.312 1.00 . A A . 141 TYR CB 1 1
19 70190 1 1 141 TYR CD1 C -46.270 25.530 -7.467 1.00 . A A . 141 TYR CD1 1 1
19 70191 1 1 141 TYR CD2 C -44.369 24.631 -6.260 1.00 . A A . 141 TYR CD2 1 1
19 70192 1 1 141 TYR CE1 C -46.660 24.233 -7.817 1.00 . A A . 141 TYR CE1 1 1
19 70193 1 1 141 TYR CE2 C -44.759 23.333 -6.612 1.00 . A A . 141 TYR CE2 1 1
19 70194 1 1 141 TYR CG C -45.125 25.730 -6.689 1.00 . A A . 141 TYR CG 1 1
19 70195 1 1 141 TYR CZ C -45.906 23.135 -7.391 1.00 . A A . 141 TYR CZ 1 1
19 70196 1 1 141 TYR H H -42.174 26.852 -6.982 1.00 . A A . 141 TYR H 1 1
19 70197 1 1 141 TYR HA H -44.628 27.734 -8.365 1.00 . A A . 141 TYR HA 1 1
19 70198 1 1 141 TYR HB2 H -44.044 27.095 -5.464 1.00 . A A . 141 TYR HB2 1 1
19 70199 1 1 141 TYR HB3 H -45.587 27.709 -6.057 1.00 . A A . 141 TYR HB3 1 1
19 70200 1 1 141 TYR HD1 H -46.852 26.378 -7.796 1.00 . A A . 141 TYR HD1 1 1
19 70201 1 1 141 TYR HD2 H -43.484 24.784 -5.659 1.00 . A A . 141 TYR HD2 1 1
19 70202 1 1 141 TYR HE1 H -47.543 24.081 -8.416 1.00 . A A . 141 TYR HE1 1 1
19 70203 1 1 141 TYR HE2 H -44.176 22.485 -6.282 1.00 . A A . 141 TYR HE2 1 1
19 70204 1 1 141 TYR HH H -45.609 21.479 -8.294 1.00 . A A . 141 TYR HH 1 1
19 70205 1 1 141 TYR N N -42.741 27.092 -7.743 1.00 . A A . 141 TYR N 1 1
19 70206 1 1 141 TYR O O -42.600 29.594 -6.735 1.00 . A A . 141 TYR O 1 1
19 70207 1 1 141 TYR OH O -46.294 21.856 -7.738 1.00 . A A . 141 TYR OH 1 1
19 70208 1 1 142 GLY C C -45.754 32.035 -6.268 1.00 . A A . 142 GLY C 1 1
19 70209 1 1 142 GLY CA C -44.576 31.535 -7.096 1.00 . A A . 142 GLY CA 1 1
19 70210 1 1 142 GLY H H -45.564 29.761 -7.715 1.00 . A A . 142 GLY H 1 1
19 70211 1 1 142 GLY HA2 H -43.656 31.722 -6.557 1.00 . A A . 142 GLY HA2 1 1
19 70212 1 1 142 GLY HA3 H -44.555 32.071 -8.033 1.00 . A A . 142 GLY HA3 1 1
19 70213 1 1 142 GLY N N -44.711 30.101 -7.370 1.00 . A A . 142 GLY N 1 1
19 70214 1 1 142 GLY O O -46.892 31.616 -6.476 1.00 . A A . 142 GLY O 1 1
19 70215 1 1 143 HIS C C -47.488 32.379 -4.019 1.00 . A A . 143 HIS C 1 1
19 70216 1 1 143 HIS CA C -46.533 33.481 -4.473 1.00 . A A . 143 HIS CA 1 1
19 70217 1 1 143 HIS CB C -47.313 34.556 -5.235 1.00 . A A . 143 HIS CB 1 1
19 70218 1 1 143 HIS CD2 C -45.151 36.045 -5.060 1.00 . A A . 143 HIS CD2 1 1
19 70219 1 1 143 HIS CE1 C -45.865 37.764 -6.170 1.00 . A A . 143 HIS CE1 1 1
19 70220 1 1 143 HIS CG C -46.438 35.761 -5.447 1.00 . A A . 143 HIS CG 1 1
19 70221 1 1 143 HIS H H -44.555 33.235 -5.199 1.00 . A A . 143 HIS H 1 1
19 70222 1 1 143 HIS HA H -46.084 33.930 -3.600 1.00 . A A . 143 HIS HA 1 1
19 70223 1 1 143 HIS HB2 H -47.621 34.162 -6.193 1.00 . A A . 143 HIS HB2 1 1
19 70224 1 1 143 HIS HB3 H -48.184 34.839 -4.665 1.00 . A A . 143 HIS HB3 1 1
19 70225 1 1 143 HIS HD2 H -44.512 35.390 -4.488 1.00 . A A . 143 HIS HD2 1 1
19 70226 1 1 143 HIS HE1 H -45.920 38.730 -6.650 1.00 . A A . 143 HIS HE1 1 1
19 70227 1 1 143 HIS HE2 H -43.935 37.767 -5.391 1.00 . A A . 143 HIS HE2 1 1
19 70228 1 1 143 HIS N N -45.480 32.934 -5.325 1.00 . A A . 143 HIS N 1 1
19 70229 1 1 143 HIS ND1 N -46.873 36.872 -6.153 1.00 . A A . 143 HIS ND1 1 1
19 70230 1 1 143 HIS NE2 N -44.792 37.309 -5.518 1.00 . A A . 143 HIS NE2 1 1
19 70231 1 1 143 HIS O O -48.461 32.063 -4.702 1.00 . A A . 143 HIS O 1 1
19 70232 1 1 144 VAL C C -49.387 31.272 -1.883 1.00 . A A . 144 VAL C 1 1
19 70233 1 1 144 VAL CA C -48.023 30.729 -2.312 1.00 . A A . 144 VAL CA 1 1
19 70234 1 1 144 VAL CB C -47.312 30.089 -1.116 1.00 . A A . 144 VAL CB 1 1
19 70235 1 1 144 VAL CG1 C -47.964 28.740 -0.785 1.00 . A A . 144 VAL CG1 1 1
19 70236 1 1 144 VAL CG2 C -45.834 29.875 -1.463 1.00 . A A . 144 VAL CG2 1 1
19 70237 1 1 144 VAL H H -46.406 32.095 -2.362 1.00 . A A . 144 VAL H 1 1
19 70238 1 1 144 VAL HA H -48.170 29.978 -3.073 1.00 . A A . 144 VAL HA 1 1
19 70239 1 1 144 VAL HB H -47.391 30.745 -0.260 1.00 . A A . 144 VAL HB 1 1
19 70240 1 1 144 VAL HG11 H -49.034 28.819 -0.893 1.00 . A A . 144 VAL HG11 1 1
19 70241 1 1 144 VAL HG12 H -47.725 28.465 0.231 1.00 . A A . 144 VAL HG12 1 1
19 70242 1 1 144 VAL HG13 H -47.591 27.982 -1.460 1.00 . A A . 144 VAL HG13 1 1
19 70243 1 1 144 VAL HG21 H -45.379 29.236 -0.719 1.00 . A A . 144 VAL HG21 1 1
19 70244 1 1 144 VAL HG22 H -45.325 30.827 -1.480 1.00 . A A . 144 VAL HG22 1 1
19 70245 1 1 144 VAL HG23 H -45.757 29.408 -2.433 1.00 . A A . 144 VAL HG23 1 1
19 70246 1 1 144 VAL N N -47.197 31.799 -2.859 1.00 . A A . 144 VAL N 1 1
19 70247 1 1 144 VAL O O -49.488 32.390 -1.379 1.00 . A A . 144 VAL O 1 1
19 70248 1 1 145 ARG C C -52.126 32.218 -2.452 1.00 . A A . 145 ARG C 1 1
19 70249 1 1 145 ARG CA C -51.792 30.902 -1.760 1.00 . A A . 145 ARG CA 1 1
19 70250 1 1 145 ARG CB C -51.942 31.076 -0.244 1.00 . A A . 145 ARG CB 1 1
19 70251 1 1 145 ARG CD C -52.130 29.896 1.950 1.00 . A A . 145 ARG CD 1 1
19 70252 1 1 145 ARG CG C -51.947 29.708 0.442 1.00 . A A . 145 ARG CG 1 1
19 70253 1 1 145 ARG CZ C -50.909 30.843 3.822 1.00 . A A . 145 ARG CZ 1 1
19 70254 1 1 145 ARG H H -50.297 29.606 -2.527 1.00 . A A . 145 ARG H 1 1
19 70255 1 1 145 ARG HA H -52.489 30.146 -2.094 1.00 . A A . 145 ARG HA 1 1
19 70256 1 1 145 ARG HB2 H -51.118 31.662 0.134 1.00 . A A . 145 ARG HB2 1 1
19 70257 1 1 145 ARG HB3 H -52.870 31.584 -0.030 1.00 . A A . 145 ARG HB3 1 1
19 70258 1 1 145 ARG HD2 H -53.007 30.497 2.131 1.00 . A A . 145 ARG HD2 1 1
19 70259 1 1 145 ARG HD3 H -52.259 28.929 2.417 1.00 . A A . 145 ARG HD3 1 1
19 70260 1 1 145 ARG HE H -50.217 30.810 1.944 1.00 . A A . 145 ARG HE 1 1
19 70261 1 1 145 ARG HG2 H -52.760 29.113 0.052 1.00 . A A . 145 ARG HG2 1 1
19 70262 1 1 145 ARG HG3 H -51.012 29.207 0.256 1.00 . A A . 145 ARG HG3 1 1
19 70263 1 1 145 ARG HH11 H -52.697 30.038 4.230 1.00 . A A . 145 ARG HH11 1 1
19 70264 1 1 145 ARG HH12 H -51.856 30.718 5.583 1.00 . A A . 145 ARG HH12 1 1
19 70265 1 1 145 ARG HH21 H -49.106 31.708 3.714 1.00 . A A . 145 ARG HH21 1 1
19 70266 1 1 145 ARG HH22 H -49.823 31.664 5.291 1.00 . A A . 145 ARG HH22 1 1
19 70267 1 1 145 ARG N N -50.436 30.480 -2.107 1.00 . A A . 145 ARG N 1 1
19 70268 1 1 145 ARG NE N -50.966 30.561 2.524 1.00 . A A . 145 ARG NE 1 1
19 70269 1 1 145 ARG NH1 N -51.897 30.507 4.606 1.00 . A A . 145 ARG NH1 1 1
19 70270 1 1 145 ARG NH2 N -49.865 31.452 4.313 1.00 . A A . 145 ARG NH2 1 1
19 70271 1 1 145 ARG O O -52.516 32.232 -3.619 1.00 . A A . 145 ARG O 1 1
19 70272 1 1 146 HIS C C -53.748 34.833 -2.487 1.00 . A A . 146 HIS C 1 1
19 70273 1 1 146 HIS CA C -52.247 34.645 -2.267 1.00 . A A . 146 HIS CA 1 1
19 70274 1 1 146 HIS CB C -51.497 34.836 -3.594 1.00 . A A . 146 HIS CB 1 1
19 70275 1 1 146 HIS CD2 C -50.291 37.171 -3.642 1.00 . A A . 146 HIS CD2 1 1
19 70276 1 1 146 HIS CE1 C -51.854 38.313 -4.614 1.00 . A A . 146 HIS CE1 1 1
19 70277 1 1 146 HIS CG C -51.327 36.303 -3.883 1.00 . A A . 146 HIS CG 1 1
19 70278 1 1 146 HIS H H -51.651 33.239 -0.798 1.00 . A A . 146 HIS H 1 1
19 70279 1 1 146 HIS HA H -51.904 35.386 -1.559 1.00 . A A . 146 HIS HA 1 1
19 70280 1 1 146 HIS HB2 H -50.525 34.370 -3.526 1.00 . A A . 146 HIS HB2 1 1
19 70281 1 1 146 HIS HB3 H -52.055 34.378 -4.397 1.00 . A A . 146 HIS HB3 1 1
19 70282 1 1 146 HIS HD2 H -49.358 36.909 -3.166 1.00 . A A . 146 HIS HD2 1 1
19 70283 1 1 146 HIS HE1 H -52.411 39.123 -5.062 1.00 . A A . 146 HIS HE1 1 1
19 70284 1 1 146 HIS HE2 H -50.080 39.252 -4.062 1.00 . A A . 146 HIS HE2 1 1
19 70285 1 1 146 HIS N N -51.967 33.319 -1.723 1.00 . A A . 146 HIS N 1 1
19 70286 1 1 146 HIS ND1 N -52.312 37.052 -4.505 1.00 . A A . 146 HIS ND1 1 1
19 70287 1 1 146 HIS NE2 N -50.626 38.440 -4.104 1.00 . A A . 146 HIS NE2 1 1
19 70288 1 1 146 HIS O O -54.288 35.916 -2.258 1.00 . A A . 146 HIS O 1 1
19 70289 1 1 147 SER C C -56.618 33.742 -1.847 1.00 . A A . 147 SER C 1 1
19 70290 1 1 147 SER CA C -55.855 33.827 -3.164 1.00 . A A . 147 SER CA 1 1
19 70291 1 1 147 SER CB C -56.277 32.674 -4.076 1.00 . A A . 147 SER CB 1 1
19 70292 1 1 147 SER H H -53.938 32.935 -3.086 1.00 . A A . 147 SER H 1 1
19 70293 1 1 147 SER HA H -56.093 34.761 -3.649 1.00 . A A . 147 SER HA 1 1
19 70294 1 1 147 SER HB2 H -57.203 32.920 -4.568 1.00 . A A . 147 SER HB2 1 1
19 70295 1 1 147 SER HB3 H -55.510 32.505 -4.820 1.00 . A A . 147 SER HB3 1 1
19 70296 1 1 147 SER HG H -55.659 30.978 -3.350 1.00 . A A . 147 SER HG 1 1
19 70297 1 1 147 SER N N -54.417 33.771 -2.924 1.00 . A A . 147 SER N 1 1
19 70298 1 1 147 SER O O -56.042 33.438 -0.802 1.00 . A A . 147 SER O 1 1
19 70299 1 1 147 SER OG O -56.463 31.500 -3.294 1.00 . A A . 147 SER OG 1 1
19 70300 1 1 148 ILE C C -58.879 32.537 -0.198 1.00 . A A . 148 ILE C 1 1
19 70301 1 1 148 ILE CA C -58.752 33.970 -0.707 1.00 . A A . 148 ILE CA 1 1
19 70302 1 1 148 ILE CB C -60.142 34.529 -1.020 1.00 . A A . 148 ILE CB 1 1
19 70303 1 1 148 ILE CD1 C -61.352 36.496 -1.977 1.00 . A A . 148 ILE CD1 1 1
19 70304 1 1 148 ILE CG1 C -60.022 36.007 -1.398 1.00 . A A . 148 ILE CG1 1 1
19 70305 1 1 148 ILE CG2 C -61.038 34.390 0.212 1.00 . A A . 148 ILE CG2 1 1
19 70306 1 1 148 ILE H H -58.322 34.252 -2.764 1.00 . A A . 148 ILE H 1 1
19 70307 1 1 148 ILE HA H -58.298 34.576 0.062 1.00 . A A . 148 ILE HA 1 1
19 70308 1 1 148 ILE HB H -60.574 33.978 -1.844 1.00 . A A . 148 ILE HB 1 1
19 70309 1 1 148 ILE HD11 H -61.269 37.541 -2.235 1.00 . A A . 148 ILE HD11 1 1
19 70310 1 1 148 ILE HD12 H -62.133 36.367 -1.243 1.00 . A A . 148 ILE HD12 1 1
19 70311 1 1 148 ILE HD13 H -61.591 35.924 -2.862 1.00 . A A . 148 ILE HD13 1 1
19 70312 1 1 148 ILE HG12 H -59.778 36.585 -0.518 1.00 . A A . 148 ILE HG12 1 1
19 70313 1 1 148 ILE HG13 H -59.244 36.129 -2.136 1.00 . A A . 148 ILE HG13 1 1
19 70314 1 1 148 ILE HG21 H -60.506 34.737 1.085 1.00 . A A . 148 ILE HG21 1 1
19 70315 1 1 148 ILE HG22 H -61.309 33.354 0.345 1.00 . A A . 148 ILE HG22 1 1
19 70316 1 1 148 ILE HG23 H -61.932 34.982 0.077 1.00 . A A . 148 ILE HG23 1 1
19 70317 1 1 148 ILE N N -57.918 34.015 -1.903 1.00 . A A . 148 ILE N 1 1
19 70318 1 1 148 ILE O O -59.099 31.608 -0.975 1.00 . A A . 148 ILE O 1 1
19 70319 1 1 149 ASP C C -60.285 30.623 1.884 1.00 . A A . 149 ASP C 1 1
19 70320 1 1 149 ASP CA C -58.828 31.043 1.719 1.00 . A A . 149 ASP CA 1 1
19 70321 1 1 149 ASP CB C -58.142 31.050 3.085 1.00 . A A . 149 ASP CB 1 1
19 70322 1 1 149 ASP CG C -58.190 29.655 3.700 1.00 . A A . 149 ASP CG 1 1
19 70323 1 1 149 ASP H H -58.557 33.145 1.681 1.00 . A A . 149 ASP H 1 1
19 70324 1 1 149 ASP HA H -58.327 30.329 1.082 1.00 . A A . 149 ASP HA 1 1
19 70325 1 1 149 ASP HB2 H -57.113 31.355 2.969 1.00 . A A . 149 ASP HB2 1 1
19 70326 1 1 149 ASP HB3 H -58.650 31.745 3.738 1.00 . A A . 149 ASP HB3 1 1
19 70327 1 1 149 ASP N N -58.735 32.367 1.113 1.00 . A A . 149 ASP N 1 1
19 70328 1 1 149 ASP O O -60.998 31.142 2.744 1.00 . A A . 149 ASP O 1 1
19 70329 1 1 149 ASP OD1 O -58.842 28.799 3.125 1.00 . A A . 149 ASP OD1 1 1
19 70330 1 1 149 ASP OD2 O -57.576 29.464 4.736 1.00 . A A . 149 ASP OD2 1 1
19 70331 1 1 150 SER C C -62.113 27.662 0.908 1.00 . A A . 150 SER C 1 1
19 70332 1 1 150 SER CA C -62.092 29.174 1.104 1.00 . A A . 150 SER CA 1 1
19 70333 1 1 150 SER CB C -62.928 29.841 0.011 1.00 . A A . 150 SER CB 1 1
19 70334 1 1 150 SER H H -60.098 29.303 0.392 1.00 . A A . 150 SER H 1 1
19 70335 1 1 150 SER HA H -62.527 29.407 2.067 1.00 . A A . 150 SER HA 1 1
19 70336 1 1 150 SER HB2 H -62.476 29.663 -0.950 1.00 . A A . 150 SER HB2 1 1
19 70337 1 1 150 SER HB3 H -63.928 29.425 0.020 1.00 . A A . 150 SER HB3 1 1
19 70338 1 1 150 SER HG H -62.290 31.461 0.879 1.00 . A A . 150 SER HG 1 1
19 70339 1 1 150 SER N N -60.717 29.676 1.053 1.00 . A A . 150 SER N 1 1
19 70340 1 1 150 SER O O -61.254 27.102 0.226 1.00 . A A . 150 SER O 1 1
19 70341 1 1 150 SER OG O -62.983 31.241 0.251 1.00 . A A . 150 SER OG 1 1
19 70342 1 1 151 THR C C -64.443 25.201 0.518 1.00 . A A . 151 THR C 1 1
19 70343 1 1 151 THR CA C -63.244 25.548 1.393 1.00 . A A . 151 THR CA 1 1
19 70344 1 1 151 THR CB C -63.434 24.935 2.783 1.00 . A A . 151 THR CB 1 1
19 70345 1 1 151 THR CG2 C -62.237 25.292 3.666 1.00 . A A . 151 THR CG2 1 1
19 70346 1 1 151 THR H H -63.762 27.505 2.033 1.00 . A A . 151 THR H 1 1
19 70347 1 1 151 THR HA H -62.352 25.129 0.948 1.00 . A A . 151 THR HA 1 1
19 70348 1 1 151 THR HB H -63.505 23.861 2.698 1.00 . A A . 151 THR HB 1 1
19 70349 1 1 151 THR HG1 H -65.332 25.356 2.721 1.00 . A A . 151 THR HG1 1 1
19 70350 1 1 151 THR HG21 H -62.250 26.351 3.878 1.00 . A A . 151 THR HG21 1 1
19 70351 1 1 151 THR HG22 H -61.322 25.038 3.153 1.00 . A A . 151 THR HG22 1 1
19 70352 1 1 151 THR HG23 H -62.296 24.739 4.592 1.00 . A A . 151 THR HG23 1 1
19 70353 1 1 151 THR N N -63.106 27.003 1.507 1.00 . A A . 151 THR N 1 1
19 70354 1 1 151 THR O O -65.395 24.566 0.973 1.00 . A A . 151 THR O 1 1
19 70355 1 1 151 THR OG1 O -64.626 25.444 3.365 1.00 . A A . 151 THR OG1 1 1
19 70356 1 1 152 LYS C C -65.665 23.861 -1.868 1.00 . A A . 152 LYS C 1 1
19 70357 1 1 152 LYS CA C -65.485 25.364 -1.668 1.00 . A A . 152 LYS CA 1 1
19 70358 1 1 152 LYS CB C -65.197 26.036 -3.012 1.00 . A A . 152 LYS CB 1 1
19 70359 1 1 152 LYS CD C -66.142 26.604 -5.254 1.00 . A A . 152 LYS CD 1 1
19 70360 1 1 152 LYS CE C -67.354 26.453 -6.174 1.00 . A A . 152 LYS CE 1 1
19 70361 1 1 152 LYS CG C -66.404 25.870 -3.936 1.00 . A A . 152 LYS CG 1 1
19 70362 1 1 152 LYS H H -63.611 26.134 -1.045 1.00 . A A . 152 LYS H 1 1
19 70363 1 1 152 LYS HA H -66.396 25.775 -1.262 1.00 . A A . 152 LYS HA 1 1
19 70364 1 1 152 LYS HB2 H -65.005 27.089 -2.854 1.00 . A A . 152 LYS HB2 1 1
19 70365 1 1 152 LYS HB3 H -64.332 25.578 -3.468 1.00 . A A . 152 LYS HB3 1 1
19 70366 1 1 152 LYS HD2 H -65.969 27.652 -5.054 1.00 . A A . 152 LYS HD2 1 1
19 70367 1 1 152 LYS HD3 H -65.272 26.182 -5.734 1.00 . A A . 152 LYS HD3 1 1
19 70368 1 1 152 LYS HE2 H -67.141 26.915 -7.127 1.00 . A A . 152 LYS HE2 1 1
19 70369 1 1 152 LYS HE3 H -67.565 25.404 -6.322 1.00 . A A . 152 LYS HE3 1 1
19 70370 1 1 152 LYS HG2 H -66.565 24.821 -4.133 1.00 . A A . 152 LYS HG2 1 1
19 70371 1 1 152 LYS HG3 H -67.280 26.288 -3.463 1.00 . A A . 152 LYS HG3 1 1
19 70372 1 1 152 LYS HZ1 H -68.900 26.524 -4.781 1.00 . A A . 152 LYS HZ1 1 1
19 70373 1 1 152 LYS HZ2 H -69.276 27.249 -6.271 1.00 . A A . 152 LYS HZ2 1 1
19 70374 1 1 152 LYS HZ3 H -68.250 28.041 -5.172 1.00 . A A . 152 LYS HZ3 1 1
19 70375 1 1 152 LYS N N -64.393 25.628 -0.739 1.00 . A A . 152 LYS N 1 1
19 70376 1 1 152 LYS NZ N -68.534 27.117 -5.553 1.00 . A A . 152 LYS NZ 1 1
19 70377 1 1 152 LYS O O -66.786 23.354 -1.840 1.00 . A A . 152 LYS O 1 1
19 70378 1 1 153 LYS C C -63.346 21.050 -1.653 1.00 . A A . 153 LYS C 1 1
19 70379 1 1 153 LYS CA C -64.594 21.701 -2.244 1.00 . A A . 153 LYS CA 1 1
19 70380 1 1 153 LYS CB C -64.721 21.367 -3.735 1.00 . A A . 153 LYS CB 1 1
19 70381 1 1 153 LYS CD C -63.618 21.528 -5.985 1.00 . A A . 153 LYS CD 1 1
19 70382 1 1 153 LYS CE C -64.692 22.356 -6.703 1.00 . A A . 153 LYS CE 1 1
19 70383 1 1 153 LYS CG C -63.525 21.935 -4.507 1.00 . A A . 153 LYS CG 1 1
19 70384 1 1 153 LYS H H -63.686 23.612 -2.058 1.00 . A A . 153 LYS H 1 1
19 70385 1 1 153 LYS HA H -65.459 21.306 -1.729 1.00 . A A . 153 LYS HA 1 1
19 70386 1 1 153 LYS HB2 H -64.754 20.294 -3.860 1.00 . A A . 153 LYS HB2 1 1
19 70387 1 1 153 LYS HB3 H -65.632 21.799 -4.118 1.00 . A A . 153 LYS HB3 1 1
19 70388 1 1 153 LYS HD2 H -62.663 21.693 -6.461 1.00 . A A . 153 LYS HD2 1 1
19 70389 1 1 153 LYS HD3 H -63.873 20.481 -6.052 1.00 . A A . 153 LYS HD3 1 1
19 70390 1 1 153 LYS HE2 H -65.672 22.005 -6.417 1.00 . A A . 153 LYS HE2 1 1
19 70391 1 1 153 LYS HE3 H -64.590 23.397 -6.439 1.00 . A A . 153 LYS HE3 1 1
19 70392 1 1 153 LYS HG2 H -63.523 23.012 -4.424 1.00 . A A . 153 LYS HG2 1 1
19 70393 1 1 153 LYS HG3 H -62.610 21.545 -4.088 1.00 . A A . 153 LYS HG3 1 1
19 70394 1 1 153 LYS HZ1 H -64.874 21.265 -8.469 1.00 . A A . 153 LYS HZ1 1 1
19 70395 1 1 153 LYS HZ2 H -63.522 22.294 -8.426 1.00 . A A . 153 LYS HZ2 1 1
19 70396 1 1 153 LYS HZ3 H -65.075 22.937 -8.666 1.00 . A A . 153 LYS HZ3 1 1
19 70397 1 1 153 LYS N N -64.553 23.152 -2.055 1.00 . A A . 153 LYS N 1 1
19 70398 1 1 153 LYS NZ N -64.529 22.202 -8.178 1.00 . A A . 153 LYS NZ 1 1
19 70399 1 1 153 LYS O O -62.262 21.633 -1.665 1.00 . A A . 153 LYS O 1 1
19 70400 1 1 154 THR C C -61.367 18.698 -1.550 1.00 . A A . 154 THR C 1 1
19 70401 1 1 154 THR CA C -62.404 19.114 -0.512 1.00 . A A . 154 THR CA 1 1
19 70402 1 1 154 THR CB C -62.930 17.871 0.208 1.00 . A A . 154 THR CB 1 1
19 70403 1 1 154 THR CG2 C -63.773 18.293 1.413 1.00 . A A . 154 THR CG2 1 1
19 70404 1 1 154 THR H H -64.405 19.431 -1.135 1.00 . A A . 154 THR H 1 1
19 70405 1 1 154 THR HA H -61.929 19.756 0.214 1.00 . A A . 154 THR HA 1 1
19 70406 1 1 154 THR HB H -62.099 17.274 0.547 1.00 . A A . 154 THR HB 1 1
19 70407 1 1 154 THR HG1 H -64.054 16.340 -0.214 1.00 . A A . 154 THR HG1 1 1
19 70408 1 1 154 THR HG21 H -64.356 17.452 1.756 1.00 . A A . 154 THR HG21 1 1
19 70409 1 1 154 THR HG22 H -64.435 19.097 1.126 1.00 . A A . 154 THR HG22 1 1
19 70410 1 1 154 THR HG23 H -63.122 18.628 2.206 1.00 . A A . 154 THR HG23 1 1
19 70411 1 1 154 THR N N -63.514 19.841 -1.124 1.00 . A A . 154 THR N 1 1
19 70412 1 1 154 THR O O -60.169 18.672 -1.265 1.00 . A A . 154 THR O 1 1
19 70413 1 1 154 THR OG1 O -63.727 17.108 -0.688 1.00 . A A . 154 THR OG1 1 1
19 70414 1 1 155 ILE C C -61.388 18.507 -5.165 1.00 . A A . 155 ILE C 1 1
19 70415 1 1 155 ILE CA C -60.924 17.939 -3.826 1.00 . A A . 155 ILE CA 1 1
19 70416 1 1 155 ILE CB C -60.877 16.403 -3.890 1.00 . A A . 155 ILE CB 1 1
19 70417 1 1 155 ILE CD1 C -60.774 14.318 -2.510 1.00 . A A . 155 ILE CD1 1 1
19 70418 1 1 155 ILE CG1 C -60.953 15.837 -2.466 1.00 . A A . 155 ILE CG1 1 1
19 70419 1 1 155 ILE CG2 C -59.571 15.938 -4.558 1.00 . A A . 155 ILE CG2 1 1
19 70420 1 1 155 ILE H H -62.792 18.396 -2.924 1.00 . A A . 155 ILE H 1 1
19 70421 1 1 155 ILE HA H -59.929 18.311 -3.620 1.00 . A A . 155 ILE HA 1 1
19 70422 1 1 155 ILE HB H -61.720 16.039 -4.463 1.00 . A A . 155 ILE HB 1 1
19 70423 1 1 155 ILE HD11 H -61.403 13.903 -3.282 1.00 . A A . 155 ILE HD11 1 1
19 70424 1 1 155 ILE HD12 H -61.049 13.896 -1.554 1.00 . A A . 155 ILE HD12 1 1
19 70425 1 1 155 ILE HD13 H -59.740 14.084 -2.722 1.00 . A A . 155 ILE HD13 1 1
19 70426 1 1 155 ILE HG12 H -60.171 16.277 -1.864 1.00 . A A . 155 ILE HG12 1 1
19 70427 1 1 155 ILE HG13 H -61.915 16.071 -2.036 1.00 . A A . 155 ILE HG13 1 1
19 70428 1 1 155 ILE HG21 H -59.704 14.942 -4.953 1.00 . A A . 155 ILE HG21 1 1
19 70429 1 1 155 ILE HG22 H -58.772 15.931 -3.830 1.00 . A A . 155 ILE HG22 1 1
19 70430 1 1 155 ILE HG23 H -59.312 16.610 -5.363 1.00 . A A . 155 ILE HG23 1 1
19 70431 1 1 155 ILE N N -61.829 18.364 -2.753 1.00 . A A . 155 ILE N 1 1
19 70432 1 1 155 ILE O O -61.839 19.647 -5.240 1.00 . A A . 155 ILE O 1 1
19 70433 1 1 156 GLU C C -61.960 16.936 -8.438 1.00 . A A . 156 GLU C 1 1
19 70434 1 1 156 GLU CA C -61.678 18.141 -7.549 1.00 . A A . 156 GLU CA 1 1
19 70435 1 1 156 GLU CB C -60.586 19.012 -8.175 1.00 . A A . 156 GLU CB 1 1
19 70436 1 1 156 GLU CD C -58.185 19.089 -8.864 1.00 . A A . 156 GLU CD 1 1
19 70437 1 1 156 GLU CG C -59.308 18.190 -8.358 1.00 . A A . 156 GLU CG 1 1
19 70438 1 1 156 GLU H H -60.902 16.806 -6.100 1.00 . A A . 156 GLU H 1 1
19 70439 1 1 156 GLU HA H -62.582 18.726 -7.463 1.00 . A A . 156 GLU HA 1 1
19 70440 1 1 156 GLU HB2 H -60.923 19.370 -9.137 1.00 . A A . 156 GLU HB2 1 1
19 70441 1 1 156 GLU HB3 H -60.382 19.853 -7.530 1.00 . A A . 156 GLU HB3 1 1
19 70442 1 1 156 GLU HG2 H -59.022 17.757 -7.410 1.00 . A A . 156 GLU HG2 1 1
19 70443 1 1 156 GLU HG3 H -59.484 17.403 -9.075 1.00 . A A . 156 GLU HG3 1 1
19 70444 1 1 156 GLU N N -61.269 17.706 -6.219 1.00 . A A . 156 GLU N 1 1
19 70445 1 1 156 GLU O O -62.480 17.077 -9.545 1.00 . A A . 156 GLU O 1 1
19 70446 1 1 156 GLU OE1 O -58.088 20.208 -8.386 1.00 . A A . 156 GLU OE1 1 1
19 70447 1 1 156 GLU OE2 O -57.440 18.648 -9.722 1.00 . A A . 156 GLU OE2 1 1
19 70448 1 1 157 VAL C C -63.348 14.341 -8.926 1.00 . A A . 157 VAL C 1 1
19 70449 1 1 157 VAL CA C -61.853 14.528 -8.704 1.00 . A A . 157 VAL CA 1 1
19 70450 1 1 157 VAL CB C -61.282 13.323 -7.956 1.00 . A A . 157 VAL CB 1 1
19 70451 1 1 157 VAL CG1 C -59.779 13.518 -7.750 1.00 . A A . 157 VAL CG1 1 1
19 70452 1 1 157 VAL CG2 C -61.971 13.191 -6.596 1.00 . A A . 157 VAL CG2 1 1
19 70453 1 1 157 VAL H H -61.216 15.694 -7.053 1.00 . A A . 157 VAL H 1 1
19 70454 1 1 157 VAL HA H -61.362 14.611 -9.663 1.00 . A A . 157 VAL HA 1 1
19 70455 1 1 157 VAL HB H -61.451 12.427 -8.536 1.00 . A A . 157 VAL HB 1 1
19 70456 1 1 157 VAL HG11 H -59.414 12.786 -7.045 1.00 . A A . 157 VAL HG11 1 1
19 70457 1 1 157 VAL HG12 H -59.593 14.510 -7.368 1.00 . A A . 157 VAL HG12 1 1
19 70458 1 1 157 VAL HG13 H -59.268 13.395 -8.694 1.00 . A A . 157 VAL HG13 1 1
19 70459 1 1 157 VAL HG21 H -62.971 12.808 -6.734 1.00 . A A . 157 VAL HG21 1 1
19 70460 1 1 157 VAL HG22 H -62.019 14.160 -6.121 1.00 . A A . 157 VAL HG22 1 1
19 70461 1 1 157 VAL HG23 H -61.409 12.512 -5.972 1.00 . A A . 157 VAL HG23 1 1
19 70462 1 1 157 VAL N N -61.621 15.749 -7.943 1.00 . A A . 157 VAL N 1 1
19 70463 1 1 157 VAL O O -63.783 13.949 -10.009 1.00 . A A . 157 VAL O 1 1
19 70464 1 1 158 THR C C -66.114 15.500 -9.024 1.00 . A A . 158 THR C 1 1
19 70465 1 1 158 THR CA C -65.578 14.524 -7.983 1.00 . A A . 158 THR CA 1 1
19 70466 1 1 158 THR CB C -66.209 14.827 -6.622 1.00 . A A . 158 THR CB 1 1
19 70467 1 1 158 THR CG2 C -67.700 14.487 -6.659 1.00 . A A . 158 THR CG2 1 1
19 70468 1 1 158 THR H H -63.723 14.962 -7.062 1.00 . A A . 158 THR H 1 1
19 70469 1 1 158 THR HA H -65.834 13.517 -8.275 1.00 . A A . 158 THR HA 1 1
19 70470 1 1 158 THR HB H -66.089 15.875 -6.393 1.00 . A A . 158 THR HB 1 1
19 70471 1 1 158 THR HG1 H -65.966 14.266 -4.776 1.00 . A A . 158 THR HG1 1 1
19 70472 1 1 158 THR HG21 H -68.167 14.817 -5.742 1.00 . A A . 158 THR HG21 1 1
19 70473 1 1 158 THR HG22 H -67.824 13.419 -6.762 1.00 . A A . 158 THR HG22 1 1
19 70474 1 1 158 THR HG23 H -68.163 14.987 -7.497 1.00 . A A . 158 THR HG23 1 1
19 70475 1 1 158 THR N N -64.129 14.643 -7.895 1.00 . A A . 158 THR N 1 1
19 70476 1 1 158 THR O O -65.717 16.665 -9.056 1.00 . A A . 158 THR O 1 1
19 70477 1 1 158 THR OG1 O -65.569 14.045 -5.622 1.00 . A A . 158 THR OG1 1 1
19 70478 1 1 159 THR C C -68.935 16.431 -10.485 1.00 . A A . 159 THR C 1 1
19 70479 1 1 159 THR CA C -67.593 15.858 -10.929 1.00 . A A . 159 THR CA 1 1
19 70480 1 1 159 THR CB C -67.785 15.031 -12.204 1.00 . A A . 159 THR CB 1 1
19 70481 1 1 159 THR CG2 C -68.801 13.913 -11.953 1.00 . A A . 159 THR CG2 1 1
19 70482 1 1 159 THR H H -67.287 14.081 -9.809 1.00 . A A . 159 THR H 1 1
19 70483 1 1 159 THR HA H -66.920 16.677 -11.147 1.00 . A A . 159 THR HA 1 1
19 70484 1 1 159 THR HB H -66.843 14.595 -12.495 1.00 . A A . 159 THR HB 1 1
19 70485 1 1 159 THR HG1 H -69.217 15.865 -13.222 1.00 . A A . 159 THR HG1 1 1
19 70486 1 1 159 THR HG21 H -68.632 13.480 -10.978 1.00 . A A . 159 THR HG21 1 1
19 70487 1 1 159 THR HG22 H -68.689 13.151 -12.709 1.00 . A A . 159 THR HG22 1 1
19 70488 1 1 159 THR HG23 H -69.802 14.319 -11.998 1.00 . A A . 159 THR HG23 1 1
19 70489 1 1 159 THR N N -67.013 15.019 -9.880 1.00 . A A . 159 THR N 1 1
19 70490 1 1 159 THR O O -69.840 15.695 -10.093 1.00 . A A . 159 THR O 1 1
19 70491 1 1 159 THR OG1 O -68.257 15.876 -13.245 1.00 . A A . 159 THR OG1 1 1
19 70492 1 1 160 VAL C C -71.151 18.690 -11.405 1.00 . A A . 160 VAL C 1 1
19 70493 1 1 160 VAL CA C -70.285 18.441 -10.166 1.00 . A A . 160 VAL CA 1 1
19 70494 1 1 160 VAL CB C -69.931 19.775 -9.499 1.00 . A A . 160 VAL CB 1 1
19 70495 1 1 160 VAL CG1 C -69.366 19.510 -8.102 1.00 . A A . 160 VAL CG1 1 1
19 70496 1 1 160 VAL CG2 C -68.881 20.503 -10.343 1.00 . A A . 160 VAL CG2 1 1
19 70497 1 1 160 VAL H H -68.294 18.285 -10.879 1.00 . A A . 160 VAL H 1 1
19 70498 1 1 160 VAL HA H -70.825 17.828 -9.462 1.00 . A A . 160 VAL HA 1 1
19 70499 1 1 160 VAL HB H -70.816 20.387 -9.419 1.00 . A A . 160 VAL HB 1 1
19 70500 1 1 160 VAL HG11 H -70.135 19.081 -7.478 1.00 . A A . 160 VAL HG11 1 1
19 70501 1 1 160 VAL HG12 H -69.025 20.438 -7.670 1.00 . A A . 160 VAL HG12 1 1
19 70502 1 1 160 VAL HG13 H -68.536 18.821 -8.175 1.00 . A A . 160 VAL HG13 1 1
19 70503 1 1 160 VAL HG21 H -67.938 19.982 -10.272 1.00 . A A . 160 VAL HG21 1 1
19 70504 1 1 160 VAL HG22 H -68.763 21.512 -9.977 1.00 . A A . 160 VAL HG22 1 1
19 70505 1 1 160 VAL HG23 H -69.202 20.529 -11.373 1.00 . A A . 160 VAL HG23 1 1
19 70506 1 1 160 VAL N N -69.052 17.756 -10.555 1.00 . A A . 160 VAL N 1 1
19 70507 1 1 160 VAL O O -70.624 18.810 -12.511 1.00 . A A . 160 VAL O 1 1
19 70508 1 1 161 PRO C C -72.779 20.026 -13.409 1.00 . A A . 161 PRO C 1 1
19 70509 1 1 161 PRO CA C -73.362 19.021 -12.416 1.00 . A A . 161 PRO CA 1 1
19 70510 1 1 161 PRO CB C -74.629 19.571 -11.754 1.00 . A A . 161 PRO CB 1 1
19 70511 1 1 161 PRO CD C -73.213 18.643 -9.998 1.00 . A A . 161 PRO CD 1 1
19 70512 1 1 161 PRO CG C -74.673 18.920 -10.404 1.00 . A A . 161 PRO CG 1 1
19 70513 1 1 161 PRO HA H -73.591 18.093 -12.913 1.00 . A A . 161 PRO HA 1 1
19 70514 1 1 161 PRO HB2 H -74.561 20.648 -11.653 1.00 . A A . 161 PRO HB2 1 1
19 70515 1 1 161 PRO HB3 H -75.503 19.302 -12.328 1.00 . A A . 161 PRO HB3 1 1
19 70516 1 1 161 PRO HD2 H -72.879 19.368 -9.269 1.00 . A A . 161 PRO HD2 1 1
19 70517 1 1 161 PRO HD3 H -73.113 17.641 -9.608 1.00 . A A . 161 PRO HD3 1 1
19 70518 1 1 161 PRO HG2 H -75.146 19.582 -9.688 1.00 . A A . 161 PRO HG2 1 1
19 70519 1 1 161 PRO HG3 H -75.219 17.988 -10.459 1.00 . A A . 161 PRO HG3 1 1
19 70520 1 1 161 PRO N N -72.455 18.778 -11.259 1.00 . A A . 161 PRO N 1 1
19 70521 1 1 161 PRO O O -72.230 21.056 -13.019 1.00 . A A . 161 PRO O 1 1
19 70522 1 1 162 SER C C -73.352 21.740 -15.999 1.00 . A A . 162 SER C 1 1
19 70523 1 1 162 SER CA C -72.386 20.586 -15.744 1.00 . A A . 162 SER CA 1 1
19 70524 1 1 162 SER CB C -72.176 19.791 -17.034 1.00 . A A . 162 SER CB 1 1
19 70525 1 1 162 SER H H -73.350 18.876 -14.947 1.00 . A A . 162 SER H 1 1
19 70526 1 1 162 SER HA H -71.437 20.990 -15.426 1.00 . A A . 162 SER HA 1 1
19 70527 1 1 162 SER HB2 H -71.354 19.106 -16.908 1.00 . A A . 162 SER HB2 1 1
19 70528 1 1 162 SER HB3 H -73.075 19.234 -17.264 1.00 . A A . 162 SER HB3 1 1
19 70529 1 1 162 SER HG H -71.461 21.468 -17.715 1.00 . A A . 162 SER HG 1 1
19 70530 1 1 162 SER N N -72.903 19.711 -14.697 1.00 . A A . 162 SER N 1 1
19 70531 1 1 162 SER O O -73.569 22.580 -15.124 1.00 . A A . 162 SER O 1 1
19 70532 1 1 162 SER OG O -71.876 20.689 -18.094 1.00 . A A . 162 SER OG 1 1
19 70533 1 1 163 ASN C C -75.899 22.370 -18.568 1.00 . A A . 163 ASN C 1 1
19 70534 1 1 163 ASN CA C -74.870 22.848 -17.545 1.00 . A A . 163 ASN CA 1 1
19 70535 1 1 163 ASN CB C -74.111 24.048 -18.112 1.00 . A A . 163 ASN CB 1 1
19 70536 1 1 163 ASN CG C -73.450 23.671 -19.433 1.00 . A A . 163 ASN CG 1 1
19 70537 1 1 163 ASN H H -73.723 21.089 -17.860 1.00 . A A . 163 ASN H 1 1
19 70538 1 1 163 ASN HA H -75.394 23.162 -16.653 1.00 . A A . 163 ASN HA 1 1
19 70539 1 1 163 ASN HB2 H -74.801 24.863 -18.276 1.00 . A A . 163 ASN HB2 1 1
19 70540 1 1 163 ASN HB3 H -73.352 24.357 -17.408 1.00 . A A . 163 ASN HB3 1 1
19 70541 1 1 163 ASN HD21 H -72.893 25.529 -19.855 1.00 . A A . 163 ASN HD21 1 1
19 70542 1 1 163 ASN HD22 H -72.461 24.363 -21.010 1.00 . A A . 163 ASN HD22 1 1
19 70543 1 1 163 ASN N N -73.931 21.782 -17.199 1.00 . A A . 163 ASN N 1 1
19 70544 1 1 163 ASN ND2 N -72.889 24.598 -20.159 1.00 . A A . 163 ASN ND2 1 1
19 70545 1 1 163 ASN O O -76.541 23.184 -19.232 1.00 . A A . 163 ASN O 1 1
19 70546 1 1 163 ASN OD1 O -73.446 22.500 -19.814 1.00 . A A . 163 ASN OD1 1 1
19 70547 1 1 164 ALA C C -78.435 21.018 -19.280 1.00 . A A . 164 ALA C 1 1
19 70548 1 1 164 ALA CA C -77.030 20.522 -19.646 1.00 . A A . 164 ALA CA 1 1
19 70549 1 1 164 ALA CB C -76.958 18.982 -19.679 1.00 . A A . 164 ALA CB 1 1
19 70550 1 1 164 ALA H H -75.532 20.443 -18.142 1.00 . A A . 164 ALA H 1 1
19 70551 1 1 164 ALA HA H -76.783 20.905 -20.628 1.00 . A A . 164 ALA HA 1 1
19 70552 1 1 164 ALA HB1 H -77.950 18.567 -19.799 1.00 . A A . 164 ALA HB1 1 1
19 70553 1 1 164 ALA HB2 H -76.523 18.622 -18.760 1.00 . A A . 164 ALA HB2 1 1
19 70554 1 1 164 ALA HB3 H -76.339 18.665 -20.509 1.00 . A A . 164 ALA HB3 1 1
19 70555 1 1 164 ALA N N -76.062 21.055 -18.694 1.00 . A A . 164 ALA N 1 1
19 70556 1 1 164 ALA O O -79.020 21.813 -20.017 1.00 . A A . 164 ALA O 1 1
19 70557 1 1 165 PRO C C -80.307 22.550 -17.356 1.00 . A A . 165 PRO C 1 1
19 70558 1 1 165 PRO CA C -80.324 21.061 -17.707 1.00 . A A . 165 PRO CA 1 1
19 70559 1 1 165 PRO CB C -80.600 20.198 -16.465 1.00 . A A . 165 PRO CB 1 1
19 70560 1 1 165 PRO CD C -78.379 19.658 -17.193 1.00 . A A . 165 PRO CD 1 1
19 70561 1 1 165 PRO CG C -79.244 19.848 -15.950 1.00 . A A . 165 PRO CG 1 1
19 70562 1 1 165 PRO HA H -81.064 20.862 -18.466 1.00 . A A . 165 PRO HA 1 1
19 70563 1 1 165 PRO HB2 H -81.159 20.758 -15.724 1.00 . A A . 165 PRO HB2 1 1
19 70564 1 1 165 PRO HB3 H -81.133 19.301 -16.741 1.00 . A A . 165 PRO HB3 1 1
19 70565 1 1 165 PRO HD2 H -77.349 19.913 -16.985 1.00 . A A . 165 PRO HD2 1 1
19 70566 1 1 165 PRO HD3 H -78.466 18.648 -17.555 1.00 . A A . 165 PRO HD3 1 1
19 70567 1 1 165 PRO HG2 H -78.857 20.653 -15.340 1.00 . A A . 165 PRO HG2 1 1
19 70568 1 1 165 PRO HG3 H -79.279 18.929 -15.385 1.00 . A A . 165 PRO HG3 1 1
19 70569 1 1 165 PRO N N -78.974 20.602 -18.158 1.00 . A A . 165 PRO N 1 1
19 70570 1 1 165 PRO O O -79.322 23.054 -16.818 1.00 . A A . 165 PRO O 1 1
19 70571 1 1 166 ASN C C -80.244 25.401 -17.896 1.00 . A A . 166 ASN C 1 1
19 70572 1 1 166 ASN CA C -81.473 24.673 -17.358 1.00 . A A . 166 ASN CA 1 1
19 70573 1 1 166 ASN CB C -81.567 24.885 -15.846 1.00 . A A . 166 ASN CB 1 1
19 70574 1 1 166 ASN CG C -82.931 24.428 -15.337 1.00 . A A . 166 ASN CG 1 1
19 70575 1 1 166 ASN H H -82.155 22.800 -18.084 1.00 . A A . 166 ASN H 1 1
19 70576 1 1 166 ASN HA H -82.356 25.082 -17.824 1.00 . A A . 166 ASN HA 1 1
19 70577 1 1 166 ASN HB2 H -80.792 24.315 -15.355 1.00 . A A . 166 ASN HB2 1 1
19 70578 1 1 166 ASN HB3 H -81.436 25.934 -15.622 1.00 . A A . 166 ASN HB3 1 1
19 70579 1 1 166 ASN HD21 H -82.333 24.259 -13.451 1.00 . A A . 166 ASN HD21 1 1
19 70580 1 1 166 ASN HD22 H -83.961 23.870 -13.734 1.00 . A A . 166 ASN HD22 1 1
19 70581 1 1 166 ASN N N -81.396 23.247 -17.658 1.00 . A A . 166 ASN N 1 1
19 70582 1 1 166 ASN ND2 N -83.088 24.163 -14.069 1.00 . A A . 166 ASN ND2 1 1
19 70583 1 1 166 ASN O O -79.587 26.146 -17.170 1.00 . A A . 166 ASN O 1 1
19 70584 1 1 166 ASN OD1 O -83.877 24.309 -16.115 1.00 . A A . 166 ASN OD1 1 1
19 70585 1 1 167 GLY C C -79.061 26.150 -21.260 1.00 . A A . 167 GLY C 1 1
19 70586 1 1 167 GLY CA C -78.777 25.816 -19.800 1.00 . A A . 167 GLY CA 1 1
19 70587 1 1 167 GLY H H -80.494 24.572 -19.703 1.00 . A A . 167 GLY H 1 1
19 70588 1 1 167 GLY HA2 H -78.533 26.728 -19.269 1.00 . A A . 167 GLY HA2 1 1
19 70589 1 1 167 GLY HA3 H -77.933 25.143 -19.753 1.00 . A A . 167 GLY HA3 1 1
19 70590 1 1 167 GLY N N -79.935 25.178 -19.173 1.00 . A A . 167 GLY N 1 1
19 70591 1 1 167 GLY O O -79.968 25.585 -21.872 1.00 . A A . 167 GLY O 1 1
19 70592 1 1 168 ALA C C -78.190 26.319 -24.141 1.00 . A A . 168 ALA C 1 1
19 70593 1 1 168 ALA CA C -78.459 27.486 -23.199 1.00 . A A . 168 ALA CA 1 1
19 70594 1 1 168 ALA CB C -77.510 28.640 -23.526 1.00 . A A . 168 ALA CB 1 1
19 70595 1 1 168 ALA H H -77.580 27.495 -21.271 1.00 . A A . 168 ALA H 1 1
19 70596 1 1 168 ALA HA H -79.476 27.823 -23.338 1.00 . A A . 168 ALA HA 1 1
19 70597 1 1 168 ALA HB1 H -76.497 28.350 -23.291 1.00 . A A . 168 ALA HB1 1 1
19 70598 1 1 168 ALA HB2 H -77.782 29.507 -22.942 1.00 . A A . 168 ALA HB2 1 1
19 70599 1 1 168 ALA HB3 H -77.581 28.878 -24.577 1.00 . A A . 168 ALA HB3 1 1
19 70600 1 1 168 ALA N N -78.283 27.077 -21.810 1.00 . A A . 168 ALA N 1 1
19 70601 1 1 168 ALA O O -78.867 26.161 -25.158 1.00 . A A . 168 ALA O 1 1
19 70602 1 1 169 VAL C C -76.733 24.763 -26.096 1.00 . A A . 169 VAL C 1 1
19 70603 1 1 169 VAL CA C -76.848 24.353 -24.630 1.00 . A A . 169 VAL CA 1 1
19 70604 1 1 169 VAL CB C -77.919 23.269 -24.488 1.00 . A A . 169 VAL CB 1 1
19 70605 1 1 169 VAL CG1 C -77.473 22.009 -25.230 1.00 . A A . 169 VAL CG1 1 1
19 70606 1 1 169 VAL CG2 C -78.120 22.945 -23.006 1.00 . A A . 169 VAL CG2 1 1
19 70607 1 1 169 VAL H H -76.689 25.677 -22.982 1.00 . A A . 169 VAL H 1 1
19 70608 1 1 169 VAL HA H -75.902 23.955 -24.300 1.00 . A A . 169 VAL HA 1 1
19 70609 1 1 169 VAL HB H -78.849 23.625 -24.910 1.00 . A A . 169 VAL HB 1 1
19 70610 1 1 169 VAL HG11 H -78.150 21.199 -25.002 1.00 . A A . 169 VAL HG11 1 1
19 70611 1 1 169 VAL HG12 H -76.474 21.741 -24.916 1.00 . A A . 169 VAL HG12 1 1
19 70612 1 1 169 VAL HG13 H -77.479 22.195 -26.293 1.00 . A A . 169 VAL HG13 1 1
19 70613 1 1 169 VAL HG21 H -78.905 22.211 -22.901 1.00 . A A . 169 VAL HG21 1 1
19 70614 1 1 169 VAL HG22 H -78.396 23.845 -22.474 1.00 . A A . 169 VAL HG22 1 1
19 70615 1 1 169 VAL HG23 H -77.201 22.552 -22.595 1.00 . A A . 169 VAL HG23 1 1
19 70616 1 1 169 VAL N N -77.198 25.504 -23.804 1.00 . A A . 169 VAL N 1 1
19 70617 1 1 169 VAL O O -77.728 24.799 -26.819 1.00 . A A . 169 VAL O 1 1
19 70618 1 1 170 THR C C -75.498 24.307 -28.860 1.00 . A A . 170 THR C 1 1
19 70619 1 1 170 THR CA C -75.287 25.481 -27.910 1.00 . A A . 170 THR CA 1 1
19 70620 1 1 170 THR CB C -73.861 26.015 -28.068 1.00 . A A . 170 THR CB 1 1
19 70621 1 1 170 THR CG2 C -73.619 26.408 -29.526 1.00 . A A . 170 THR CG2 1 1
19 70622 1 1 170 THR H H -74.756 25.028 -25.907 1.00 . A A . 170 THR H 1 1
19 70623 1 1 170 THR HA H -75.982 26.267 -28.162 1.00 . A A . 170 THR HA 1 1
19 70624 1 1 170 THR HB H -73.155 25.249 -27.785 1.00 . A A . 170 THR HB 1 1
19 70625 1 1 170 THR HG1 H -74.136 26.980 -26.401 1.00 . A A . 170 THR HG1 1 1
19 70626 1 1 170 THR HG21 H -73.522 25.517 -30.128 1.00 . A A . 170 THR HG21 1 1
19 70627 1 1 170 THR HG22 H -72.713 26.991 -29.596 1.00 . A A . 170 THR HG22 1 1
19 70628 1 1 170 THR HG23 H -74.454 26.994 -29.884 1.00 . A A . 170 THR HG23 1 1
19 70629 1 1 170 THR N N -75.513 25.073 -26.527 1.00 . A A . 170 THR N 1 1
19 70630 1 1 170 THR O O -76.502 24.246 -29.571 1.00 . A A . 170 THR O 1 1
19 70631 1 1 170 THR OG1 O -73.688 27.152 -27.234 1.00 . A A . 170 THR OG1 1 1
19 70632 1 1 171 THR C C -74.567 22.584 -31.212 1.00 . A A . 171 THR C 1 1
19 70633 1 1 171 THR CA C -74.627 22.199 -29.732 1.00 . A A . 171 THR CA 1 1
19 70634 1 1 171 THR CB C -75.927 21.435 -29.457 1.00 . A A . 171 THR CB 1 1
19 70635 1 1 171 THR CG2 C -75.826 20.021 -30.034 1.00 . A A . 171 THR CG2 1 1
19 70636 1 1 171 THR H H -73.770 23.483 -28.278 1.00 . A A . 171 THR H 1 1
19 70637 1 1 171 THR HA H -73.793 21.551 -29.510 1.00 . A A . 171 THR HA 1 1
19 70638 1 1 171 THR HB H -76.754 21.948 -29.923 1.00 . A A . 171 THR HB 1 1
19 70639 1 1 171 THR HG1 H -77.089 21.411 -27.898 1.00 . A A . 171 THR HG1 1 1
19 70640 1 1 171 THR HG21 H -76.733 19.478 -29.817 1.00 . A A . 171 THR HG21 1 1
19 70641 1 1 171 THR HG22 H -74.985 19.509 -29.589 1.00 . A A . 171 THR HG22 1 1
19 70642 1 1 171 THR HG23 H -75.687 20.078 -31.104 1.00 . A A . 171 THR HG23 1 1
19 70643 1 1 171 THR N N -74.546 23.377 -28.867 1.00 . A A . 171 THR N 1 1
19 70644 1 1 171 THR O O -74.261 21.749 -32.063 1.00 . A A . 171 THR O 1 1
19 70645 1 1 171 THR OG1 O -76.143 21.361 -28.055 1.00 . A A . 171 THR OG1 1 1
19 70646 1 1 172 TYR C C -73.428 24.235 -33.470 1.00 . A A . 172 TYR C 1 1
19 70647 1 1 172 TYR CA C -74.838 24.316 -32.894 1.00 . A A . 172 TYR CA 1 1
19 70648 1 1 172 TYR CB C -75.336 25.761 -32.959 1.00 . A A . 172 TYR CB 1 1
19 70649 1 1 172 TYR CD1 C -76.332 25.796 -35.274 1.00 . A A . 172 TYR CD1 1 1
19 70650 1 1 172 TYR CD2 C -74.337 27.106 -34.846 1.00 . A A . 172 TYR CD2 1 1
19 70651 1 1 172 TYR CE1 C -76.333 26.232 -36.605 1.00 . A A . 172 TYR CE1 1 1
19 70652 1 1 172 TYR CE2 C -74.338 27.542 -36.177 1.00 . A A . 172 TYR CE2 1 1
19 70653 1 1 172 TYR CG C -75.334 26.233 -34.395 1.00 . A A . 172 TYR CG 1 1
19 70654 1 1 172 TYR CZ C -75.336 27.105 -37.055 1.00 . A A . 172 TYR CZ 1 1
19 70655 1 1 172 TYR H H -75.100 24.468 -30.803 1.00 . A A . 172 TYR H 1 1
19 70656 1 1 172 TYR HA H -75.495 23.696 -33.485 1.00 . A A . 172 TYR HA 1 1
19 70657 1 1 172 TYR HB2 H -76.342 25.811 -32.565 1.00 . A A . 172 TYR HB2 1 1
19 70658 1 1 172 TYR HB3 H -74.688 26.392 -32.370 1.00 . A A . 172 TYR HB3 1 1
19 70659 1 1 172 TYR HD1 H -77.101 25.122 -34.927 1.00 . A A . 172 TYR HD1 1 1
19 70660 1 1 172 TYR HD2 H -73.567 27.444 -34.168 1.00 . A A . 172 TYR HD2 1 1
19 70661 1 1 172 TYR HE1 H -77.103 25.895 -37.283 1.00 . A A . 172 TYR HE1 1 1
19 70662 1 1 172 TYR HE2 H -73.569 28.216 -36.526 1.00 . A A . 172 TYR HE2 1 1
19 70663 1 1 172 TYR HH H -75.868 28.334 -38.417 1.00 . A A . 172 TYR HH 1 1
19 70664 1 1 172 TYR N N -74.861 23.845 -31.514 1.00 . A A . 172 TYR N 1 1
19 70665 1 1 172 TYR O O -73.251 24.139 -34.684 1.00 . A A . 172 TYR O 1 1
19 70666 1 1 172 TYR OH O -75.337 27.535 -38.367 1.00 . A A . 172 TYR OH 1 1
19 70667 1 1 173 ASN C C -70.738 22.854 -33.659 1.00 . A A . 173 ASN C 1 1
19 70668 1 1 173 ASN CA C -71.040 24.214 -33.037 1.00 . A A . 173 ASN CA 1 1
19 70669 1 1 173 ASN CB C -70.102 24.453 -31.854 1.00 . A A . 173 ASN CB 1 1
19 70670 1 1 173 ASN CG C -70.188 25.908 -31.406 1.00 . A A . 173 ASN CG 1 1
19 70671 1 1 173 ASN H H -72.628 24.358 -31.638 1.00 . A A . 173 ASN H 1 1
19 70672 1 1 173 ASN HA H -70.873 24.983 -33.776 1.00 . A A . 173 ASN HA 1 1
19 70673 1 1 173 ASN HB2 H -70.386 23.807 -31.035 1.00 . A A . 173 ASN HB2 1 1
19 70674 1 1 173 ASN HB3 H -69.088 24.230 -32.150 1.00 . A A . 173 ASN HB3 1 1
19 70675 1 1 173 ASN HD21 H -69.423 25.554 -29.608 1.00 . A A . 173 ASN HD21 1 1
19 70676 1 1 173 ASN HD22 H -69.835 27.172 -29.916 1.00 . A A . 173 ASN HD22 1 1
19 70677 1 1 173 ASN N N -72.429 24.277 -32.594 1.00 . A A . 173 ASN N 1 1
19 70678 1 1 173 ASN ND2 N -69.781 26.239 -30.211 1.00 . A A . 173 ASN ND2 1 1
19 70679 1 1 173 ASN O O -70.523 21.870 -32.952 1.00 . A A . 173 ASN O 1 1
19 70680 1 1 173 ASN OD1 O -70.638 26.766 -32.166 1.00 . A A . 173 ASN OD1 1 1
19 70681 1 1 174 THR C C -69.036 21.067 -35.399 1.00 . A A . 174 THR C 1 1
19 70682 1 1 174 THR CA C -70.446 21.567 -35.699 1.00 . A A . 174 THR CA 1 1
19 70683 1 1 174 THR CB C -70.596 21.784 -37.207 1.00 . A A . 174 THR CB 1 1
19 70684 1 1 174 THR CG2 C -70.566 20.435 -37.926 1.00 . A A . 174 THR CG2 1 1
19 70685 1 1 174 THR H H -70.901 23.627 -35.498 1.00 . A A . 174 THR H 1 1
19 70686 1 1 174 THR HA H -71.155 20.819 -35.384 1.00 . A A . 174 THR HA 1 1
19 70687 1 1 174 THR HB H -69.784 22.398 -37.566 1.00 . A A . 174 THR HB 1 1
19 70688 1 1 174 THR HG1 H -71.738 23.359 -37.229 1.00 . A A . 174 THR HG1 1 1
19 70689 1 1 174 THR HG21 H -70.551 20.597 -38.993 1.00 . A A . 174 THR HG21 1 1
19 70690 1 1 174 THR HG22 H -71.443 19.865 -37.660 1.00 . A A . 174 THR HG22 1 1
19 70691 1 1 174 THR HG23 H -69.681 19.891 -37.632 1.00 . A A . 174 THR HG23 1 1
19 70692 1 1 174 THR N N -70.719 22.810 -34.988 1.00 . A A . 174 THR N 1 1
19 70693 1 1 174 THR O O -68.837 19.887 -35.120 1.00 . A A . 174 THR O 1 1
19 70694 1 1 174 THR OG1 O -71.833 22.435 -37.467 1.00 . A A . 174 THR OG1 1 1
19 70695 1 1 175 ASP C C -66.479 21.185 -33.742 1.00 . A A . 175 ASP C 1 1
19 70696 1 1 175 ASP CA C -66.673 21.617 -35.205 1.00 . A A . 175 ASP CA 1 1
19 70697 1 1 175 ASP CB C -65.781 22.828 -35.489 1.00 . A A . 175 ASP CB 1 1
19 70698 1 1 175 ASP CG C -64.334 22.512 -35.122 1.00 . A A . 175 ASP CG 1 1
19 70699 1 1 175 ASP H H -68.288 22.898 -35.697 1.00 . A A . 175 ASP H 1 1
19 70700 1 1 175 ASP HA H -66.388 20.822 -35.870 1.00 . A A . 175 ASP HA 1 1
19 70701 1 1 175 ASP HB2 H -65.837 23.078 -36.539 1.00 . A A . 175 ASP HB2 1 1
19 70702 1 1 175 ASP HB3 H -66.122 23.669 -34.902 1.00 . A A . 175 ASP HB3 1 1
19 70703 1 1 175 ASP N N -68.066 21.972 -35.462 1.00 . A A . 175 ASP N 1 1
19 70704 1 1 175 ASP O O -66.623 22.010 -32.841 1.00 . A A . 175 ASP O 1 1
19 70705 1 1 175 ASP OD1 O -63.777 21.603 -35.715 1.00 . A A . 175 ASP OD1 1 1
19 70706 1 1 175 ASP OD2 O -63.804 23.183 -34.251 1.00 . A A . 175 ASP OD2 1 1
19 70707 1 1 176 PRO C C -64.534 19.775 -31.575 1.00 . A A . 176 PRO C 1 1
19 70708 1 1 176 PRO CA C -65.945 19.462 -32.075 1.00 . A A . 176 PRO CA 1 1
19 70709 1 1 176 PRO CB C -66.168 17.952 -32.184 1.00 . A A . 176 PRO CB 1 1
19 70710 1 1 176 PRO CD C -65.951 18.834 -34.441 1.00 . A A . 176 PRO CD 1 1
19 70711 1 1 176 PRO CG C -65.690 17.600 -33.560 1.00 . A A . 176 PRO CG 1 1
19 70712 1 1 176 PRO HA H -66.681 19.892 -31.416 1.00 . A A . 176 PRO HA 1 1
19 70713 1 1 176 PRO HB2 H -65.594 17.427 -31.430 1.00 . A A . 176 PRO HB2 1 1
19 70714 1 1 176 PRO HB3 H -67.218 17.721 -32.086 1.00 . A A . 176 PRO HB3 1 1
19 70715 1 1 176 PRO HD2 H -65.096 19.036 -35.077 1.00 . A A . 176 PRO HD2 1 1
19 70716 1 1 176 PRO HD3 H -66.840 18.693 -35.038 1.00 . A A . 176 PRO HD3 1 1
19 70717 1 1 176 PRO HG2 H -64.630 17.372 -33.535 1.00 . A A . 176 PRO HG2 1 1
19 70718 1 1 176 PRO HG3 H -66.240 16.752 -33.942 1.00 . A A . 176 PRO HG3 1 1
19 70719 1 1 176 PRO N N -66.153 19.934 -33.473 1.00 . A A . 176 PRO N 1 1
19 70720 1 1 176 PRO O O -63.552 19.263 -32.110 1.00 . A A . 176 PRO O 1 1
19 70721 1 1 177 LYS C C -62.114 21.214 -31.091 1.00 . A A . 177 LYS C 1 1
19 70722 1 1 177 LYS CA C -63.150 20.998 -29.983 1.00 . A A . 177 LYS CA 1 1
19 70723 1 1 177 LYS CB C -62.659 19.909 -29.016 1.00 . A A . 177 LYS CB 1 1
19 70724 1 1 177 LYS CD C -63.710 20.731 -26.870 1.00 . A A . 177 LYS CD 1 1
19 70725 1 1 177 LYS CE C -64.711 20.372 -25.769 1.00 . A A . 177 LYS CE 1 1
19 70726 1 1 177 LYS CG C -63.714 19.626 -27.934 1.00 . A A . 177 LYS CG 1 1
19 70727 1 1 177 LYS H H -65.263 20.994 -30.166 1.00 . A A . 177 LYS H 1 1
19 70728 1 1 177 LYS HA H -63.264 21.922 -29.443 1.00 . A A . 177 LYS HA 1 1
19 70729 1 1 177 LYS HB2 H -62.469 19.001 -29.567 1.00 . A A . 177 LYS HB2 1 1
19 70730 1 1 177 LYS HB3 H -61.744 20.237 -28.545 1.00 . A A . 177 LYS HB3 1 1
19 70731 1 1 177 LYS HD2 H -62.721 20.821 -26.444 1.00 . A A . 177 LYS HD2 1 1
19 70732 1 1 177 LYS HD3 H -63.997 21.670 -27.313 1.00 . A A . 177 LYS HD3 1 1
19 70733 1 1 177 LYS HE2 H -64.814 21.205 -25.091 1.00 . A A . 177 LYS HE2 1 1
19 70734 1 1 177 LYS HE3 H -65.669 20.148 -26.213 1.00 . A A . 177 LYS HE3 1 1
19 70735 1 1 177 LYS HG2 H -64.690 19.576 -28.392 1.00 . A A . 177 LYS HG2 1 1
19 70736 1 1 177 LYS HG3 H -63.492 18.680 -27.462 1.00 . A A . 177 LYS HG3 1 1
19 70737 1 1 177 LYS HZ1 H -64.079 19.430 -24.023 1.00 . A A . 177 LYS HZ1 1 1
19 70738 1 1 177 LYS HZ2 H -63.314 18.865 -25.431 1.00 . A A . 177 LYS HZ2 1 1
19 70739 1 1 177 LYS HZ3 H -64.917 18.414 -25.092 1.00 . A A . 177 LYS HZ3 1 1
19 70740 1 1 177 LYS N N -64.444 20.618 -30.550 1.00 . A A . 177 LYS N 1 1
19 70741 1 1 177 LYS NZ N -64.219 19.181 -25.022 1.00 . A A . 177 LYS NZ 1 1
19 70742 1 1 177 LYS O O -61.958 22.327 -31.591 1.00 . A A . 177 LYS O 1 1
19 70743 1 1 178 THR C C -59.334 21.268 -32.147 1.00 . A A . 178 THR C 1 1
19 70744 1 1 178 THR CA C -60.404 20.248 -32.523 1.00 . A A . 178 THR CA 1 1
19 70745 1 1 178 THR CB C -61.062 20.653 -33.845 1.00 . A A . 178 THR CB 1 1
19 70746 1 1 178 THR CG2 C -60.052 20.515 -34.985 1.00 . A A . 178 THR CG2 1 1
19 70747 1 1 178 THR H H -61.575 19.284 -31.046 1.00 . A A . 178 THR H 1 1
19 70748 1 1 178 THR HA H -59.937 19.284 -32.649 1.00 . A A . 178 THR HA 1 1
19 70749 1 1 178 THR HB H -61.393 21.677 -33.786 1.00 . A A . 178 THR HB 1 1
19 70750 1 1 178 THR HG1 H -62.916 20.363 -34.359 1.00 . A A . 178 THR HG1 1 1
19 70751 1 1 178 THR HG21 H -59.625 19.523 -34.971 1.00 . A A . 178 THR HG21 1 1
19 70752 1 1 178 THR HG22 H -59.267 21.247 -34.861 1.00 . A A . 178 THR HG22 1 1
19 70753 1 1 178 THR HG23 H -60.550 20.679 -35.929 1.00 . A A . 178 THR HG23 1 1
19 70754 1 1 178 THR N N -61.411 20.149 -31.472 1.00 . A A . 178 THR N 1 1
19 70755 1 1 178 THR O O -58.241 20.902 -31.713 1.00 . A A . 178 THR O 1 1
19 70756 1 1 178 THR OG1 O -62.178 19.809 -34.093 1.00 . A A . 178 THR OG1 1 1
19 70757 1 1 179 GLN C C -58.892 24.059 -30.536 1.00 . A A . 179 GLN C 1 1
19 70758 1 1 179 GLN CA C -58.708 23.619 -31.986 1.00 . A A . 179 GLN CA 1 1
19 70759 1 1 179 GLN CB C -58.932 24.813 -32.921 1.00 . A A . 179 GLN CB 1 1
19 70760 1 1 179 GLN CD C -56.485 25.290 -33.184 1.00 . A A . 179 GLN CD 1 1
19 70761 1 1 179 GLN CG C -57.823 25.852 -32.716 1.00 . A A . 179 GLN CG 1 1
19 70762 1 1 179 GLN H H -60.538 22.785 -32.662 1.00 . A A . 179 GLN H 1 1
19 70763 1 1 179 GLN HA H -57.699 23.256 -32.119 1.00 . A A . 179 GLN HA 1 1
19 70764 1 1 179 GLN HB2 H -58.919 24.473 -33.947 1.00 . A A . 179 GLN HB2 1 1
19 70765 1 1 179 GLN HB3 H -59.888 25.264 -32.704 1.00 . A A . 179 GLN HB3 1 1
19 70766 1 1 179 GLN HE21 H -57.160 24.777 -34.980 1.00 . A A . 179 GLN HE21 1 1
19 70767 1 1 179 GLN HE22 H -55.524 24.428 -34.693 1.00 . A A . 179 GLN HE22 1 1
19 70768 1 1 179 GLN HG2 H -58.057 26.740 -33.285 1.00 . A A . 179 GLN HG2 1 1
19 70769 1 1 179 GLN HG3 H -57.758 26.105 -31.669 1.00 . A A . 179 GLN HG3 1 1
19 70770 1 1 179 GLN N N -59.653 22.551 -32.314 1.00 . A A . 179 GLN N 1 1
19 70771 1 1 179 GLN NE2 N -56.380 24.790 -34.385 1.00 . A A . 179 GLN NE2 1 1
19 70772 1 1 179 GLN O O -59.848 24.762 -30.208 1.00 . A A . 179 GLN O 1 1
19 70773 1 1 179 GLN OE1 O -55.508 25.305 -32.435 1.00 . A A . 179 GLN OE1 1 1
19 70774 1 1 180 ASN C C -57.905 25.497 -28.068 1.00 . A A . 180 ASN C 1 1
19 70775 1 1 180 ASN CA C -58.039 23.987 -28.261 1.00 . A A . 180 ASN CA 1 1
19 70776 1 1 180 ASN CB C -56.924 23.267 -27.494 1.00 . A A . 180 ASN CB 1 1
19 70777 1 1 180 ASN CG C -57.299 21.806 -27.268 1.00 . A A . 180 ASN CG 1 1
19 70778 1 1 180 ASN H H -57.234 23.077 -29.998 1.00 . A A . 180 ASN H 1 1
19 70779 1 1 180 ASN HA H -58.994 23.671 -27.869 1.00 . A A . 180 ASN HA 1 1
19 70780 1 1 180 ASN HB2 H -56.008 23.315 -28.066 1.00 . A A . 180 ASN HB2 1 1
19 70781 1 1 180 ASN HB3 H -56.774 23.747 -26.538 1.00 . A A . 180 ASN HB3 1 1
19 70782 1 1 180 ASN HD21 H -58.737 22.227 -25.966 1.00 . A A . 180 ASN HD21 1 1
19 70783 1 1 180 ASN HD22 H -58.511 20.576 -26.287 1.00 . A A . 180 ASN HD22 1 1
19 70784 1 1 180 ASN N N -57.971 23.637 -29.676 1.00 . A A . 180 ASN N 1 1
19 70785 1 1 180 ASN ND2 N -58.263 21.512 -26.438 1.00 . A A . 180 ASN ND2 1 1
19 70786 1 1 180 ASN O O -58.598 26.088 -27.240 1.00 . A A . 180 ASN O 1 1
19 70787 1 1 180 ASN OD1 O -56.697 20.909 -27.860 1.00 . A A . 180 ASN OD1 1 1
19 70788 1 1 181 ASP C C -57.795 28.332 -29.552 1.00 . A A . 181 ASP C 1 1
19 70789 1 1 181 ASP CA C -56.781 27.556 -28.718 1.00 . A A . 181 ASP CA 1 1
19 70790 1 1 181 ASP CB C -55.367 27.900 -29.189 1.00 . A A . 181 ASP CB 1 1
19 70791 1 1 181 ASP CG C -54.343 27.405 -28.171 1.00 . A A . 181 ASP CG 1 1
19 70792 1 1 181 ASP H H -56.474 25.593 -29.465 1.00 . A A . 181 ASP H 1 1
19 70793 1 1 181 ASP HA H -56.883 27.850 -27.684 1.00 . A A . 181 ASP HA 1 1
19 70794 1 1 181 ASP HB2 H -55.183 27.427 -30.142 1.00 . A A . 181 ASP HB2 1 1
19 70795 1 1 181 ASP HB3 H -55.275 28.970 -29.295 1.00 . A A . 181 ASP HB3 1 1
19 70796 1 1 181 ASP N N -57.003 26.114 -28.827 1.00 . A A . 181 ASP N 1 1
19 70797 1 1 181 ASP O O -57.628 28.489 -30.762 1.00 . A A . 181 ASP O 1 1
19 70798 1 1 181 ASP OD1 O -54.746 27.075 -27.068 1.00 . A A . 181 ASP OD1 1 1
19 70799 1 1 181 ASP OD2 O -53.172 27.364 -28.511 1.00 . A A . 181 ASP OD2 1 1
19 70800 1 1 182 TYR C C -59.662 31.093 -29.368 1.00 . A A . 182 TYR C 1 1
19 70801 1 1 182 TYR CA C -59.886 29.598 -29.575 1.00 . A A . 182 TYR CA 1 1
19 70802 1 1 182 TYR CB C -61.261 29.207 -29.031 1.00 . A A . 182 TYR CB 1 1
19 70803 1 1 182 TYR CD1 C -62.635 29.535 -31.120 1.00 . A A . 182 TYR CD1 1 1
19 70804 1 1 182 TYR CD2 C -63.024 31.004 -29.230 1.00 . A A . 182 TYR CD2 1 1
19 70805 1 1 182 TYR CE1 C -63.627 30.207 -31.844 1.00 . A A . 182 TYR CE1 1 1
19 70806 1 1 182 TYR CE2 C -64.015 31.675 -29.955 1.00 . A A . 182 TYR CE2 1 1
19 70807 1 1 182 TYR CG C -62.333 29.933 -29.811 1.00 . A A . 182 TYR CG 1 1
19 70808 1 1 182 TYR CZ C -64.317 31.277 -31.262 1.00 . A A . 182 TYR CZ 1 1
19 70809 1 1 182 TYR H H -58.919 28.669 -27.930 1.00 . A A . 182 TYR H 1 1
19 70810 1 1 182 TYR HA H -59.860 29.384 -30.635 1.00 . A A . 182 TYR HA 1 1
19 70811 1 1 182 TYR HB2 H -61.399 28.141 -29.136 1.00 . A A . 182 TYR HB2 1 1
19 70812 1 1 182 TYR HB3 H -61.327 29.479 -27.989 1.00 . A A . 182 TYR HB3 1 1
19 70813 1 1 182 TYR HD1 H -62.104 28.710 -31.570 1.00 . A A . 182 TYR HD1 1 1
19 70814 1 1 182 TYR HD2 H -62.791 31.311 -28.221 1.00 . A A . 182 TYR HD2 1 1
19 70815 1 1 182 TYR HE1 H -63.860 29.901 -32.854 1.00 . A A . 182 TYR HE1 1 1
19 70816 1 1 182 TYR HE2 H -64.546 32.502 -29.506 1.00 . A A . 182 TYR HE2 1 1
19 70817 1 1 182 TYR HH H -65.157 31.755 -32.909 1.00 . A A . 182 TYR HH 1 1
19 70818 1 1 182 TYR N N -58.845 28.824 -28.894 1.00 . A A . 182 TYR N 1 1
19 70819 1 1 182 TYR O O -59.706 31.875 -30.317 1.00 . A A . 182 TYR O 1 1
19 70820 1 1 182 TYR OH O -65.294 31.940 -31.977 1.00 . A A . 182 TYR OH 1 1
19 70821 1 1 183 GLN C C -58.423 32.999 -26.477 1.00 . A A . 183 GLN C 1 1
19 70822 1 1 183 GLN CA C -59.196 32.886 -27.789 1.00 . A A . 183 GLN CA 1 1
19 70823 1 1 183 GLN CB C -60.541 33.612 -27.667 1.00 . A A . 183 GLN CB 1 1
19 70824 1 1 183 GLN CD C -59.639 35.741 -28.642 1.00 . A A . 183 GLN CD 1 1
19 70825 1 1 183 GLN CG C -60.317 35.111 -27.430 1.00 . A A . 183 GLN CG 1 1
19 70826 1 1 183 GLN H H -59.404 30.812 -27.403 1.00 . A A . 183 GLN H 1 1
19 70827 1 1 183 GLN HA H -58.618 33.344 -28.577 1.00 . A A . 183 GLN HA 1 1
19 70828 1 1 183 GLN HB2 H -61.104 33.475 -28.578 1.00 . A A . 183 GLN HB2 1 1
19 70829 1 1 183 GLN HB3 H -61.096 33.200 -26.838 1.00 . A A . 183 GLN HB3 1 1
19 70830 1 1 183 GLN HE21 H -58.493 36.944 -27.556 1.00 . A A . 183 GLN HE21 1 1
19 70831 1 1 183 GLN HE22 H -58.293 37.075 -29.236 1.00 . A A . 183 GLN HE22 1 1
19 70832 1 1 183 GLN HG2 H -61.271 35.591 -27.266 1.00 . A A . 183 GLN HG2 1 1
19 70833 1 1 183 GLN HG3 H -59.695 35.251 -26.560 1.00 . A A . 183 GLN HG3 1 1
19 70834 1 1 183 GLN N N -59.424 31.482 -28.118 1.00 . A A . 183 GLN N 1 1
19 70835 1 1 183 GLN NE2 N -58.733 36.662 -28.463 1.00 . A A . 183 GLN NE2 1 1
19 70836 1 1 183 GLN O O -58.651 32.226 -25.546 1.00 . A A . 183 GLN O 1 1
19 70837 1 1 183 GLN OE1 O -59.946 35.388 -29.781 1.00 . A A . 183 GLN OE1 1 1
19 70838 1 1 184 SER C C -56.313 32.851 -24.564 1.00 . A A . 184 SER C 1 1
19 70839 1 1 184 SER CA C -56.705 34.181 -25.208 1.00 . A A . 184 SER CA 1 1
19 70840 1 1 184 SER CB C -57.489 35.025 -24.203 1.00 . A A . 184 SER CB 1 1
19 70841 1 1 184 SER H H -57.377 34.551 -27.186 1.00 . A A . 184 SER H 1 1
19 70842 1 1 184 SER HA H -55.807 34.713 -25.480 1.00 . A A . 184 SER HA 1 1
19 70843 1 1 184 SER HB2 H -58.343 34.470 -23.853 1.00 . A A . 184 SER HB2 1 1
19 70844 1 1 184 SER HB3 H -56.852 35.269 -23.364 1.00 . A A . 184 SER HB3 1 1
19 70845 1 1 184 SER HG H -58.735 36.508 -24.397 1.00 . A A . 184 SER HG 1 1
19 70846 1 1 184 SER N N -57.511 33.967 -26.411 1.00 . A A . 184 SER N 1 1
19 70847 1 1 184 SER O O -57.017 32.343 -23.691 1.00 . A A . 184 SER O 1 1
19 70848 1 1 184 SER OG O -57.935 36.215 -24.840 1.00 . A A . 184 SER OG 1 1
19 70849 1 1 185 ASN C C -53.262 31.155 -23.983 1.00 . A A . 185 ASN C 1 1
19 70850 1 1 185 ASN CA C -54.700 31.015 -24.468 1.00 . A A . 185 ASN CA 1 1
19 70851 1 1 185 ASN CB C -54.773 29.938 -25.554 1.00 . A A . 185 ASN CB 1 1
19 70852 1 1 185 ASN CG C -56.230 29.638 -25.889 1.00 . A A . 185 ASN CG 1 1
19 70853 1 1 185 ASN H H -54.667 32.742 -25.704 1.00 . A A . 185 ASN H 1 1
19 70854 1 1 185 ASN HA H -55.318 30.710 -23.635 1.00 . A A . 185 ASN HA 1 1
19 70855 1 1 185 ASN HB2 H -54.265 30.289 -26.441 1.00 . A A . 185 ASN HB2 1 1
19 70856 1 1 185 ASN HB3 H -54.295 29.038 -25.199 1.00 . A A . 185 ASN HB3 1 1
19 70857 1 1 185 ASN HD21 H -56.539 28.562 -24.249 1.00 . A A . 185 ASN HD21 1 1
19 70858 1 1 185 ASN HD22 H -57.880 28.716 -25.279 1.00 . A A . 185 ASN HD22 1 1
19 70859 1 1 185 ASN N N -55.186 32.290 -25.004 1.00 . A A . 185 ASN N 1 1
19 70860 1 1 185 ASN ND2 N -56.942 28.912 -25.071 1.00 . A A . 185 ASN ND2 1 1
19 70861 1 1 185 ASN O O -52.318 31.010 -24.761 1.00 . A A . 185 ASN O 1 1
19 70862 1 1 185 ASN OD1 O -56.732 30.076 -26.924 1.00 . A A . 185 ASN OD1 1 1
19 70863 1 1 186 SER C C -51.775 31.299 -20.623 1.00 . A A . 186 SER C 1 1
19 70864 1 1 186 SER CA C -51.765 31.590 -22.120 1.00 . A A . 186 SER CA 1 1
19 70865 1 1 186 SER CB C -51.255 33.011 -22.359 1.00 . A A . 186 SER CB 1 1
19 70866 1 1 186 SER H H -53.886 31.540 -22.117 1.00 . A A . 186 SER H 1 1
19 70867 1 1 186 SER HA H -51.091 30.897 -22.602 1.00 . A A . 186 SER HA 1 1
19 70868 1 1 186 SER HB2 H -51.296 33.239 -23.411 1.00 . A A . 186 SER HB2 1 1
19 70869 1 1 186 SER HB3 H -51.877 33.712 -21.817 1.00 . A A . 186 SER HB3 1 1
19 70870 1 1 186 SER HG H -49.862 32.709 -21.039 1.00 . A A . 186 SER HG 1 1
19 70871 1 1 186 SER N N -53.098 31.436 -22.692 1.00 . A A . 186 SER N 1 1
19 70872 1 1 186 SER O O -52.612 31.820 -19.883 1.00 . A A . 186 SER O 1 1
19 70873 1 1 186 SER OG O -49.911 33.107 -21.910 1.00 . A A . 186 SER OG 1 1
19 70874 1 1 187 ILE C C -49.246 30.005 -18.386 1.00 . A A . 187 ILE C 1 1
19 70875 1 1 187 ILE CA C -50.714 30.114 -18.770 1.00 . A A . 187 ILE CA 1 1
19 70876 1 1 187 ILE CB C -51.422 28.780 -18.510 1.00 . A A . 187 ILE CB 1 1
19 70877 1 1 187 ILE CD1 C -52.422 27.358 -16.711 1.00 . A A . 187 ILE CD1 1 1
19 70878 1 1 187 ILE CG1 C -51.433 28.489 -17.005 1.00 . A A . 187 ILE CG1 1 1
19 70879 1 1 187 ILE CG2 C -50.685 27.654 -19.243 1.00 . A A . 187 ILE CG2 1 1
19 70880 1 1 187 ILE H H -50.188 30.098 -20.824 1.00 . A A . 187 ILE H 1 1
19 70881 1 1 187 ILE HA H -51.177 30.882 -18.165 1.00 . A A . 187 ILE HA 1 1
19 70882 1 1 187 ILE HB H -52.438 28.840 -18.874 1.00 . A A . 187 ILE HB 1 1
19 70883 1 1 187 ILE HD11 H -52.216 26.521 -17.359 1.00 . A A . 187 ILE HD11 1 1
19 70884 1 1 187 ILE HD12 H -53.429 27.708 -16.884 1.00 . A A . 187 ILE HD12 1 1
19 70885 1 1 187 ILE HD13 H -52.322 27.049 -15.680 1.00 . A A . 187 ILE HD13 1 1
19 70886 1 1 187 ILE HG12 H -50.443 28.192 -16.689 1.00 . A A . 187 ILE HG12 1 1
19 70887 1 1 187 ILE HG13 H -51.733 29.375 -16.466 1.00 . A A . 187 ILE HG13 1 1
19 70888 1 1 187 ILE HG21 H -51.332 26.793 -19.322 1.00 . A A . 187 ILE HG21 1 1
19 70889 1 1 187 ILE HG22 H -49.795 27.384 -18.693 1.00 . A A . 187 ILE HG22 1 1
19 70890 1 1 187 ILE HG23 H -50.407 27.987 -20.233 1.00 . A A . 187 ILE HG23 1 1
19 70891 1 1 187 ILE N N -50.829 30.472 -20.184 1.00 . A A . 187 ILE N 1 1
19 70892 1 1 187 ILE O O -48.476 29.303 -19.042 1.00 . A A . 187 ILE O 1 1
19 70893 1 1 188 ARG C C -47.295 31.246 -15.492 1.00 . A A . 188 ARG C 1 1
19 70894 1 1 188 ARG CA C -47.467 30.669 -16.893 1.00 . A A . 188 ARG CA 1 1
19 70895 1 1 188 ARG CB C -46.595 31.447 -17.880 1.00 . A A . 188 ARG CB 1 1
19 70896 1 1 188 ARG CD C -46.257 33.662 -18.998 1.00 . A A . 188 ARG CD 1 1
19 70897 1 1 188 ARG CG C -47.112 32.883 -17.995 1.00 . A A . 188 ARG CG 1 1
19 70898 1 1 188 ARG CZ C -46.348 35.825 -20.110 1.00 . A A . 188 ARG CZ 1 1
19 70899 1 1 188 ARG H H -49.505 31.256 -16.843 1.00 . A A . 188 ARG H 1 1
19 70900 1 1 188 ARG HA H -47.138 29.642 -16.884 1.00 . A A . 188 ARG HA 1 1
19 70901 1 1 188 ARG HB2 H -45.575 31.457 -17.525 1.00 . A A . 188 ARG HB2 1 1
19 70902 1 1 188 ARG HB3 H -46.636 30.972 -18.849 1.00 . A A . 188 ARG HB3 1 1
19 70903 1 1 188 ARG HD2 H -45.230 33.665 -18.667 1.00 . A A . 188 ARG HD2 1 1
19 70904 1 1 188 ARG HD3 H -46.318 33.184 -19.966 1.00 . A A . 188 ARG HD3 1 1
19 70905 1 1 188 ARG HE H -47.347 35.392 -18.429 1.00 . A A . 188 ARG HE 1 1
19 70906 1 1 188 ARG HG2 H -48.139 32.869 -18.330 1.00 . A A . 188 ARG HG2 1 1
19 70907 1 1 188 ARG HG3 H -47.056 33.362 -17.029 1.00 . A A . 188 ARG HG3 1 1
19 70908 1 1 188 ARG HH11 H -45.175 34.437 -20.951 1.00 . A A . 188 ARG HH11 1 1
19 70909 1 1 188 ARG HH12 H -45.232 35.964 -21.766 1.00 . A A . 188 ARG HH12 1 1
19 70910 1 1 188 ARG HH21 H -47.426 37.400 -19.501 1.00 . A A . 188 ARG HH21 1 1
19 70911 1 1 188 ARG HH22 H -46.504 37.638 -20.948 1.00 . A A . 188 ARG HH22 1 1
19 70912 1 1 188 ARG N N -48.856 30.706 -17.327 1.00 . A A . 188 ARG N 1 1
19 70913 1 1 188 ARG NE N -46.732 35.039 -19.106 1.00 . A A . 188 ARG NE 1 1
19 70914 1 1 188 ARG NH1 N -45.521 35.373 -21.012 1.00 . A A . 188 ARG NH1 1 1
19 70915 1 1 188 ARG NH2 N -46.794 37.050 -20.192 1.00 . A A . 188 ARG NH2 1 1
19 70916 1 1 188 ARG O O -46.198 31.668 -15.126 1.00 . A A . 188 ARG O 1 1
19 70917 1 1 189 ARG C C -47.303 30.869 -12.555 1.00 . A A . 189 ARG C 1 1
19 70918 1 1 189 ARG CA C -48.251 31.767 -13.337 1.00 . A A . 189 ARG CA 1 1
19 70919 1 1 189 ARG CB C -49.628 31.837 -12.660 1.00 . A A . 189 ARG CB 1 1
19 70920 1 1 189 ARG CD C -50.017 34.242 -11.910 1.00 . A A . 189 ARG CD 1 1
19 70921 1 1 189 ARG CG C -49.592 32.827 -11.467 1.00 . A A . 189 ARG CG 1 1
19 70922 1 1 189 ARG CZ C -49.177 36.052 -13.309 1.00 . A A . 189 ARG CZ 1 1
19 70923 1 1 189 ARG H H -49.215 30.890 -15.017 1.00 . A A . 189 ARG H 1 1
19 70924 1 1 189 ARG HA H -47.827 32.754 -13.381 1.00 . A A . 189 ARG HA 1 1
19 70925 1 1 189 ARG HB2 H -50.364 32.160 -13.384 1.00 . A A . 189 ARG HB2 1 1
19 70926 1 1 189 ARG HB3 H -49.896 30.854 -12.301 1.00 . A A . 189 ARG HB3 1 1
19 70927 1 1 189 ARG HD2 H -50.961 34.189 -12.429 1.00 . A A . 189 ARG HD2 1 1
19 70928 1 1 189 ARG HD3 H -50.132 34.864 -11.033 1.00 . A A . 189 ARG HD3 1 1
19 70929 1 1 189 ARG HE H -48.213 34.329 -13.019 1.00 . A A . 189 ARG HE 1 1
19 70930 1 1 189 ARG HG2 H -50.275 32.483 -10.702 1.00 . A A . 189 ARG HG2 1 1
19 70931 1 1 189 ARG HG3 H -48.594 32.868 -11.055 1.00 . A A . 189 ARG HG3 1 1
19 70932 1 1 189 ARG HH11 H -50.909 36.398 -12.367 1.00 . A A . 189 ARG HH11 1 1
19 70933 1 1 189 ARG HH12 H -50.341 37.679 -13.384 1.00 . A A . 189 ARG HH12 1 1
19 70934 1 1 189 ARG HH21 H -47.470 35.999 -14.355 1.00 . A A . 189 ARG HH21 1 1
19 70935 1 1 189 ARG HH22 H -48.398 37.454 -14.509 1.00 . A A . 189 ARG HH22 1 1
19 70936 1 1 189 ARG N N -48.361 31.249 -14.696 1.00 . A A . 189 ARG N 1 1
19 70937 1 1 189 ARG NE N -49.015 34.836 -12.794 1.00 . A A . 189 ARG NE 1 1
19 70938 1 1 189 ARG NH1 N -50.225 36.765 -12.995 1.00 . A A . 189 ARG NH1 1 1
19 70939 1 1 189 ARG NH2 N -48.278 36.541 -14.121 1.00 . A A . 189 ARG NH2 1 1
19 70940 1 1 189 ARG O O -46.792 31.235 -11.495 1.00 . A A . 189 ARG O 1 1
19 70941 1 1 190 VAL C C -45.021 28.560 -13.621 1.00 . A A . 190 VAL C 1 1
19 70942 1 1 190 VAL CA C -46.112 28.728 -12.582 1.00 . A A . 190 VAL CA 1 1
19 70943 1 1 190 VAL CB C -46.825 27.396 -12.330 1.00 . A A . 190 VAL CB 1 1
19 70944 1 1 190 VAL CG1 C -47.552 26.950 -13.601 1.00 . A A . 190 VAL CG1 1 1
19 70945 1 1 190 VAL CG2 C -45.803 26.330 -11.931 1.00 . A A . 190 VAL CG2 1 1
19 70946 1 1 190 VAL H H -47.460 29.512 -14.003 1.00 . A A . 190 VAL H 1 1
19 70947 1 1 190 VAL HA H -45.683 29.098 -11.660 1.00 . A A . 190 VAL HA 1 1
19 70948 1 1 190 VAL HB H -47.544 27.520 -11.534 1.00 . A A . 190 VAL HB 1 1
19 70949 1 1 190 VAL HG11 H -48.192 27.747 -13.947 1.00 . A A . 190 VAL HG11 1 1
19 70950 1 1 190 VAL HG12 H -48.149 26.077 -13.385 1.00 . A A . 190 VAL HG12 1 1
19 70951 1 1 190 VAL HG13 H -46.828 26.710 -14.366 1.00 . A A . 190 VAL HG13 1 1
19 70952 1 1 190 VAL HG21 H -45.145 26.728 -11.173 1.00 . A A . 190 VAL HG21 1 1
19 70953 1 1 190 VAL HG22 H -45.225 26.043 -12.797 1.00 . A A . 190 VAL HG22 1 1
19 70954 1 1 190 VAL HG23 H -46.320 25.466 -11.541 1.00 . A A . 190 VAL HG23 1 1
19 70955 1 1 190 VAL N N -47.040 29.707 -13.139 1.00 . A A . 190 VAL N 1 1
19 70956 1 1 190 VAL O O -45.246 28.912 -14.780 1.00 . A A . 190 VAL O 1 1
19 70957 1 1 191 GLY C C -41.921 26.730 -14.071 1.00 . A A . 191 GLY C 1 1
19 70958 1 1 191 GLY CA C -42.765 27.969 -14.243 1.00 . A A . 191 GLY CA 1 1
19 70959 1 1 191 GLY H H -43.658 27.828 -12.306 1.00 . A A . 191 GLY H 1 1
19 70960 1 1 191 GLY HA2 H -43.194 27.947 -15.238 1.00 . A A . 191 GLY HA2 1 1
19 70961 1 1 191 GLY HA3 H -42.130 28.838 -14.163 1.00 . A A . 191 GLY HA3 1 1
19 70962 1 1 191 GLY N N -43.831 28.080 -13.247 1.00 . A A . 191 GLY N 1 1
19 70963 1 1 191 GLY O O -41.606 26.311 -12.956 1.00 . A A . 191 GLY O 1 1
19 70964 1 1 192 LEU C C -39.683 25.099 -16.378 1.00 . A A . 192 LEU C 1 1
19 70965 1 1 192 LEU CA C -40.683 24.993 -15.238 1.00 . A A . 192 LEU CA 1 1
19 70966 1 1 192 LEU CB C -41.511 23.720 -15.415 1.00 . A A . 192 LEU CB 1 1
19 70967 1 1 192 LEU CD1 C -42.576 22.484 -17.335 1.00 . A A . 192 LEU CD1 1 1
19 70968 1 1 192 LEU CD2 C -43.845 24.305 -16.182 1.00 . A A . 192 LEU CD2 1 1
19 70969 1 1 192 LEU CG C -42.452 23.846 -16.638 1.00 . A A . 192 LEU CG 1 1
19 70970 1 1 192 LEU H H -41.803 26.583 -16.055 1.00 . A A . 192 LEU H 1 1
19 70971 1 1 192 LEU HA H -40.136 24.924 -14.309 1.00 . A A . 192 LEU HA 1 1
19 70972 1 1 192 LEU HB2 H -40.830 22.889 -15.562 1.00 . A A . 192 LEU HB2 1 1
19 70973 1 1 192 LEU HB3 H -42.092 23.546 -14.524 1.00 . A A . 192 LEU HB3 1 1
19 70974 1 1 192 LEU HD11 H -42.700 21.714 -16.591 1.00 . A A . 192 LEU HD11 1 1
19 70975 1 1 192 LEU HD12 H -41.678 22.291 -17.906 1.00 . A A . 192 LEU HD12 1 1
19 70976 1 1 192 LEU HD13 H -43.427 22.490 -18.000 1.00 . A A . 192 LEU HD13 1 1
19 70977 1 1 192 LEU HD21 H -44.300 23.526 -15.590 1.00 . A A . 192 LEU HD21 1 1
19 70978 1 1 192 LEU HD22 H -44.460 24.506 -17.046 1.00 . A A . 192 LEU HD22 1 1
19 70979 1 1 192 LEU HD23 H -43.750 25.202 -15.589 1.00 . A A . 192 LEU HD23 1 1
19 70980 1 1 192 LEU HG H -42.048 24.565 -17.343 1.00 . A A . 192 LEU HG 1 1
19 70981 1 1 192 LEU N N -41.530 26.172 -15.209 1.00 . A A . 192 LEU N 1 1
19 70982 1 1 192 LEU O O -39.970 25.651 -17.445 1.00 . A A . 192 LEU O 1 1
19 70983 1 1 193 GLY C C -36.386 23.578 -16.682 1.00 . A A . 193 GLY C 1 1
19 70984 1 1 193 GLY CA C -37.448 24.566 -17.115 1.00 . A A . 193 GLY CA 1 1
19 70985 1 1 193 GLY H H -38.355 24.132 -15.261 1.00 . A A . 193 GLY H 1 1
19 70986 1 1 193 GLY HA2 H -37.848 24.284 -18.081 1.00 . A A . 193 GLY HA2 1 1
19 70987 1 1 193 GLY HA3 H -37.012 25.552 -17.171 1.00 . A A . 193 GLY HA3 1 1
19 70988 1 1 193 GLY N N -38.511 24.558 -16.133 1.00 . A A . 193 GLY N 1 1
19 70989 1 1 193 GLY O O -36.484 23.001 -15.606 1.00 . A A . 193 GLY O 1 1
19 70990 1 1 194 VAL C C -32.953 23.099 -17.430 1.00 . A A . 194 VAL C 1 1
19 70991 1 1 194 VAL CA C -34.304 22.447 -17.154 1.00 . A A . 194 VAL CA 1 1
19 70992 1 1 194 VAL CB C -34.491 21.130 -17.928 1.00 . A A . 194 VAL CB 1 1
19 70993 1 1 194 VAL CG1 C -35.921 20.602 -17.691 1.00 . A A . 194 VAL CG1 1 1
19 70994 1 1 194 VAL CG2 C -34.284 21.347 -19.428 1.00 . A A . 194 VAL CG2 1 1
19 70995 1 1 194 VAL H H -35.336 23.862 -18.358 1.00 . A A . 194 VAL H 1 1
19 70996 1 1 194 VAL HA H -34.352 22.225 -16.096 1.00 . A A . 194 VAL HA 1 1
19 70997 1 1 194 VAL HB H -33.786 20.398 -17.567 1.00 . A A . 194 VAL HB 1 1
19 70998 1 1 194 VAL HG11 H -36.607 21.078 -18.379 1.00 . A A . 194 VAL HG11 1 1
19 70999 1 1 194 VAL HG12 H -36.234 20.813 -16.681 1.00 . A A . 194 VAL HG12 1 1
19 71000 1 1 194 VAL HG13 H -35.939 19.534 -17.852 1.00 . A A . 194 VAL HG13 1 1
19 71001 1 1 194 VAL HG21 H -33.334 21.824 -19.609 1.00 . A A . 194 VAL HG21 1 1
19 71002 1 1 194 VAL HG22 H -35.076 21.966 -19.801 1.00 . A A . 194 VAL HG22 1 1
19 71003 1 1 194 VAL HG23 H -34.308 20.394 -19.934 1.00 . A A . 194 VAL HG23 1 1
19 71004 1 1 194 VAL N N -35.372 23.378 -17.506 1.00 . A A . 194 VAL N 1 1
19 71005 1 1 194 VAL O O -32.832 23.955 -18.307 1.00 . A A . 194 VAL O 1 1
19 71006 1 1 195 ILE C C -29.588 22.203 -17.119 1.00 . A A . 195 ILE C 1 1
19 71007 1 1 195 ILE CA C -30.598 23.282 -16.785 1.00 . A A . 195 ILE CA 1 1
19 71008 1 1 195 ILE CB C -30.200 23.963 -15.472 1.00 . A A . 195 ILE CB 1 1
19 71009 1 1 195 ILE CD1 C -29.803 23.621 -13.028 1.00 . A A . 195 ILE CD1 1 1
19 71010 1 1 195 ILE CG1 C -30.289 22.958 -14.317 1.00 . A A . 195 ILE CG1 1 1
19 71011 1 1 195 ILE CG2 C -31.138 25.140 -15.195 1.00 . A A . 195 ILE CG2 1 1
19 71012 1 1 195 ILE H H -32.111 22.042 -15.955 1.00 . A A . 195 ILE H 1 1
19 71013 1 1 195 ILE HA H -30.589 24.021 -17.574 1.00 . A A . 195 ILE HA 1 1
19 71014 1 1 195 ILE HB H -29.187 24.328 -15.553 1.00 . A A . 195 ILE HB 1 1
19 71015 1 1 195 ILE HD11 H -29.735 22.881 -12.242 1.00 . A A . 195 ILE HD11 1 1
19 71016 1 1 195 ILE HD12 H -30.500 24.393 -12.735 1.00 . A A . 195 ILE HD12 1 1
19 71017 1 1 195 ILE HD13 H -28.831 24.059 -13.194 1.00 . A A . 195 ILE HD13 1 1
19 71018 1 1 195 ILE HG12 H -31.316 22.637 -14.194 1.00 . A A . 195 ILE HG12 1 1
19 71019 1 1 195 ILE HG13 H -29.671 22.103 -14.530 1.00 . A A . 195 ILE HG13 1 1
19 71020 1 1 195 ILE HG21 H -32.088 24.772 -14.836 1.00 . A A . 195 ILE HG21 1 1
19 71021 1 1 195 ILE HG22 H -31.293 25.702 -16.104 1.00 . A A . 195 ILE HG22 1 1
19 71022 1 1 195 ILE HG23 H -30.697 25.782 -14.447 1.00 . A A . 195 ILE HG23 1 1
19 71023 1 1 195 ILE N N -31.944 22.711 -16.652 1.00 . A A . 195 ILE N 1 1
19 71024 1 1 195 ILE O O -29.767 21.040 -16.760 1.00 . A A . 195 ILE O 1 1
19 71025 1 1 196 ALA C C -26.242 22.283 -18.695 1.00 . A A . 196 ALA C 1 1
19 71026 1 1 196 ALA CA C -27.507 21.626 -18.178 1.00 . A A . 196 ALA CA 1 1
19 71027 1 1 196 ALA CB C -28.054 20.687 -19.243 1.00 . A A . 196 ALA CB 1 1
19 71028 1 1 196 ALA H H -28.429 23.534 -18.074 1.00 . A A . 196 ALA H 1 1
19 71029 1 1 196 ALA HA H -27.257 21.043 -17.307 1.00 . A A . 196 ALA HA 1 1
19 71030 1 1 196 ALA HB1 H -27.263 20.045 -19.598 1.00 . A A . 196 ALA HB1 1 1
19 71031 1 1 196 ALA HB2 H -28.451 21.263 -20.065 1.00 . A A . 196 ALA HB2 1 1
19 71032 1 1 196 ALA HB3 H -28.836 20.089 -18.811 1.00 . A A . 196 ALA HB3 1 1
19 71033 1 1 196 ALA N N -28.524 22.593 -17.811 1.00 . A A . 196 ALA N 1 1
19 71034 1 1 196 ALA O O -26.241 23.428 -19.147 1.00 . A A . 196 ALA O 1 1
19 71035 1 1 197 GLY C C -22.869 20.877 -18.692 1.00 . A A . 197 GLY C 1 1
19 71036 1 1 197 GLY CA C -23.865 21.950 -19.066 1.00 . A A . 197 GLY CA 1 1
19 71037 1 1 197 GLY H H -25.259 20.610 -18.243 1.00 . A A . 197 GLY H 1 1
19 71038 1 1 197 GLY HA2 H -23.875 22.089 -20.141 1.00 . A A . 197 GLY HA2 1 1
19 71039 1 1 197 GLY HA3 H -23.595 22.873 -18.578 1.00 . A A . 197 GLY HA3 1 1
19 71040 1 1 197 GLY N N -25.169 21.515 -18.619 1.00 . A A . 197 GLY N 1 1
19 71041 1 1 197 GLY O O -23.260 19.766 -18.337 1.00 . A A . 197 GLY O 1 1
19 71042 1 1 198 VAL C C -19.561 20.863 -17.442 1.00 . A A . 198 VAL C 1 1
19 71043 1 1 198 VAL CA C -20.566 20.228 -18.376 1.00 . A A . 198 VAL CA 1 1
19 71044 1 1 198 VAL CB C -19.862 19.683 -19.622 1.00 . A A . 198 VAL CB 1 1
19 71045 1 1 198 VAL CG1 C -19.415 20.845 -20.507 1.00 . A A . 198 VAL CG1 1 1
19 71046 1 1 198 VAL CG2 C -18.644 18.838 -19.208 1.00 . A A . 198 VAL CG2 1 1
19 71047 1 1 198 VAL H H -21.326 22.103 -19.018 1.00 . A A . 198 VAL H 1 1
19 71048 1 1 198 VAL HA H -21.026 19.398 -17.855 1.00 . A A . 198 VAL HA 1 1
19 71049 1 1 198 VAL HB H -20.557 19.062 -20.174 1.00 . A A . 198 VAL HB 1 1
19 71050 1 1 198 VAL HG11 H -18.778 21.504 -19.936 1.00 . A A . 198 VAL HG11 1 1
19 71051 1 1 198 VAL HG12 H -20.281 21.391 -20.852 1.00 . A A . 198 VAL HG12 1 1
19 71052 1 1 198 VAL HG13 H -18.870 20.461 -21.355 1.00 . A A . 198 VAL HG13 1 1
19 71053 1 1 198 VAL HG21 H -18.397 18.152 -20.002 1.00 . A A . 198 VAL HG21 1 1
19 71054 1 1 198 VAL HG22 H -18.875 18.281 -18.311 1.00 . A A . 198 VAL HG22 1 1
19 71055 1 1 198 VAL HG23 H -17.801 19.488 -19.017 1.00 . A A . 198 VAL HG23 1 1
19 71056 1 1 198 VAL N N -21.589 21.200 -18.745 1.00 . A A . 198 VAL N 1 1
19 71057 1 1 198 VAL O O -19.110 21.995 -17.655 1.00 . A A . 198 VAL O 1 1
19 71058 1 1 199 GLY C C -16.943 19.861 -15.624 1.00 . A A . 199 GLY C 1 1
19 71059 1 1 199 GLY CA C -18.279 20.539 -15.400 1.00 . A A . 199 GLY CA 1 1
19 71060 1 1 199 GLY H H -19.641 19.222 -16.318 1.00 . A A . 199 GLY H 1 1
19 71061 1 1 199 GLY HA2 H -18.152 21.615 -15.454 1.00 . A A . 199 GLY HA2 1 1
19 71062 1 1 199 GLY HA3 H -18.650 20.274 -14.424 1.00 . A A . 199 GLY HA3 1 1
19 71063 1 1 199 GLY N N -19.230 20.105 -16.405 1.00 . A A . 199 GLY N 1 1
19 71064 1 1 199 GLY O O -16.882 18.671 -15.903 1.00 . A A . 199 GLY O 1 1
19 71065 1 1 200 PHE C C -13.716 20.715 -14.519 1.00 . A A . 200 PHE C 1 1
19 71066 1 1 200 PHE CA C -14.528 20.182 -15.691 1.00 . A A . 200 PHE CA 1 1
19 71067 1 1 200 PHE CB C -14.032 20.720 -17.047 1.00 . A A . 200 PHE CB 1 1
19 71068 1 1 200 PHE CD1 C -11.875 19.358 -16.644 1.00 . A A . 200 PHE CD1 1 1
19 71069 1 1 200 PHE CD2 C -12.055 20.789 -18.601 1.00 . A A . 200 PHE CD2 1 1
19 71070 1 1 200 PHE CE1 C -10.585 18.987 -17.047 1.00 . A A . 200 PHE CE1 1 1
19 71071 1 1 200 PHE CE2 C -10.765 20.411 -18.995 1.00 . A A . 200 PHE CE2 1 1
19 71072 1 1 200 PHE CG C -12.620 20.268 -17.424 1.00 . A A . 200 PHE CG 1 1
19 71073 1 1 200 PHE CZ C -10.032 19.512 -18.219 1.00 . A A . 200 PHE CZ 1 1
19 71074 1 1 200 PHE H H -16.030 21.591 -15.286 1.00 . A A . 200 PHE H 1 1
19 71075 1 1 200 PHE HA H -14.510 19.104 -15.686 1.00 . A A . 200 PHE HA 1 1
19 71076 1 1 200 PHE HB2 H -14.711 20.381 -17.814 1.00 . A A . 200 PHE HB2 1 1
19 71077 1 1 200 PHE HB3 H -14.060 21.799 -17.019 1.00 . A A . 200 PHE HB3 1 1
19 71078 1 1 200 PHE HD1 H -12.280 18.946 -15.738 1.00 . A A . 200 PHE HD1 1 1
19 71079 1 1 200 PHE HD2 H -12.616 21.486 -19.204 1.00 . A A . 200 PHE HD2 1 1
19 71080 1 1 200 PHE HE1 H -10.016 18.291 -16.448 1.00 . A A . 200 PHE HE1 1 1
19 71081 1 1 200 PHE HE2 H -10.337 20.815 -19.902 1.00 . A A . 200 PHE HE2 1 1
19 71082 1 1 200 PHE HZ H -9.037 19.221 -18.524 1.00 . A A . 200 PHE HZ 1 1
19 71083 1 1 200 PHE N N -15.885 20.645 -15.505 1.00 . A A . 200 PHE N 1 1
19 71084 1 1 200 PHE O O -13.521 21.922 -14.381 1.00 . A A . 200 PHE O 1 1
19 71085 1 1 201 ASP C C -11.342 21.027 -12.717 1.00 . A A . 201 ASP C 1 1
19 71086 1 1 201 ASP CA C -12.600 20.191 -12.433 1.00 . A A . 201 ASP CA 1 1
19 71087 1 1 201 ASP CB C -12.258 18.948 -11.611 1.00 . A A . 201 ASP CB 1 1
19 71088 1 1 201 ASP CG C -11.435 17.959 -12.430 1.00 . A A . 201 ASP CG 1 1
19 71089 1 1 201 ASP H H -13.547 18.868 -13.774 1.00 . A A . 201 ASP H 1 1
19 71090 1 1 201 ASP HA H -13.267 20.784 -11.853 1.00 . A A . 201 ASP HA 1 1
19 71091 1 1 201 ASP HB2 H -11.694 19.243 -10.747 1.00 . A A . 201 ASP HB2 1 1
19 71092 1 1 201 ASP HB3 H -13.176 18.469 -11.294 1.00 . A A . 201 ASP HB3 1 1
19 71093 1 1 201 ASP N N -13.314 19.808 -13.637 1.00 . A A . 201 ASP N 1 1
19 71094 1 1 201 ASP O O -10.647 20.818 -13.712 1.00 . A A . 201 ASP O 1 1
19 71095 1 1 201 ASP OD1 O -10.987 18.328 -13.500 1.00 . A A . 201 ASP OD1 1 1
19 71096 1 1 201 ASP OD2 O -11.266 16.837 -11.971 1.00 . A A . 201 ASP OD2 1 1
19 71097 1 1 202 ILE C C -9.048 22.813 -10.644 1.00 . A A . 202 ILE C 1 1
19 71098 1 1 202 ILE CA C -9.870 22.882 -11.936 1.00 . A A . 202 ILE CA 1 1
19 71099 1 1 202 ILE CB C -10.305 24.328 -12.235 1.00 . A A . 202 ILE CB 1 1
19 71100 1 1 202 ILE CD1 C -9.522 26.507 -13.200 1.00 . A A . 202 ILE CD1 1 1
19 71101 1 1 202 ILE CG1 C -9.074 25.200 -12.535 1.00 . A A . 202 ILE CG1 1 1
19 71102 1 1 202 ILE CG2 C -11.052 24.905 -11.032 1.00 . A A . 202 ILE CG2 1 1
19 71103 1 1 202 ILE H H -11.670 22.086 -11.025 1.00 . A A . 202 ILE H 1 1
19 71104 1 1 202 ILE HA H -9.248 22.531 -12.748 1.00 . A A . 202 ILE HA 1 1
19 71105 1 1 202 ILE HB H -10.963 24.329 -13.093 1.00 . A A . 202 ILE HB 1 1
19 71106 1 1 202 ILE HD11 H -8.667 27.153 -13.335 1.00 . A A . 202 ILE HD11 1 1
19 71107 1 1 202 ILE HD12 H -10.251 27.001 -12.575 1.00 . A A . 202 ILE HD12 1 1
19 71108 1 1 202 ILE HD13 H -9.963 26.287 -14.162 1.00 . A A . 202 ILE HD13 1 1
19 71109 1 1 202 ILE HG12 H -8.559 25.428 -11.614 1.00 . A A . 202 ILE HG12 1 1
19 71110 1 1 202 ILE HG13 H -8.406 24.674 -13.201 1.00 . A A . 202 ILE HG13 1 1
19 71111 1 1 202 ILE HG21 H -11.585 25.792 -11.338 1.00 . A A . 202 ILE HG21 1 1
19 71112 1 1 202 ILE HG22 H -10.343 25.160 -10.257 1.00 . A A . 202 ILE HG22 1 1
19 71113 1 1 202 ILE HG23 H -11.751 24.173 -10.659 1.00 . A A . 202 ILE HG23 1 1
19 71114 1 1 202 ILE N N -11.062 21.986 -11.812 1.00 . A A . 202 ILE N 1 1
19 71115 1 1 202 ILE O O -8.022 23.469 -10.471 1.00 . A A . 202 ILE O 1 1
19 71116 1 1 203 THR C C -9.678 20.338 -8.184 1.00 . A A . 203 THR C 1 1
19 71117 1 1 203 THR CA C -8.994 21.665 -8.463 1.00 . A A . 203 THR CA 1 1
19 71118 1 1 203 THR CB C -9.362 22.785 -7.437 1.00 . A A . 203 THR CB 1 1
19 71119 1 1 203 THR CG2 C -8.119 23.427 -6.790 1.00 . A A . 203 THR CG2 1 1
19 71120 1 1 203 THR H H -10.354 21.492 -10.019 1.00 . A A . 203 THR H 1 1
19 71121 1 1 203 THR HA H -7.927 21.528 -8.533 1.00 . A A . 203 THR HA 1 1
19 71122 1 1 203 THR HB H -9.999 22.384 -6.665 1.00 . A A . 203 THR HB 1 1
19 71123 1 1 203 THR HG1 H -9.898 24.637 -7.645 1.00 . A A . 203 THR HG1 1 1
19 71124 1 1 203 THR HG21 H -7.284 23.405 -7.473 1.00 . A A . 203 THR HG21 1 1
19 71125 1 1 203 THR HG22 H -7.858 22.913 -5.884 1.00 . A A . 203 THR HG22 1 1
19 71126 1 1 203 THR HG23 H -8.349 24.455 -6.550 1.00 . A A . 203 THR HG23 1 1
19 71127 1 1 203 THR N N -9.545 21.972 -9.769 1.00 . A A . 203 THR N 1 1
19 71128 1 1 203 THR O O -10.637 20.049 -8.889 1.00 . A A . 203 THR O 1 1
19 71129 1 1 203 THR OG1 O -10.051 23.816 -8.121 1.00 . A A . 203 THR OG1 1 1
19 71130 1 1 204 PRO C C -11.216 17.984 -7.781 1.00 . A A . 204 PRO C 1 1
19 71131 1 1 204 PRO CA C -9.876 18.182 -7.036 1.00 . A A . 204 PRO CA 1 1
19 71132 1 1 204 PRO CB C -9.994 18.220 -5.527 1.00 . A A . 204 PRO CB 1 1
19 71133 1 1 204 PRO CD C -8.173 19.687 -6.307 1.00 . A A . 204 PRO CD 1 1
19 71134 1 1 204 PRO CG C -8.686 18.856 -5.094 1.00 . A A . 204 PRO CG 1 1
19 71135 1 1 204 PRO HA H -9.186 17.403 -7.314 1.00 . A A . 204 PRO HA 1 1
19 71136 1 1 204 PRO HB2 H -10.840 18.833 -5.234 1.00 . A A . 204 PRO HB2 1 1
19 71137 1 1 204 PRO HB3 H -10.083 17.225 -5.126 1.00 . A A . 204 PRO HB3 1 1
19 71138 1 1 204 PRO HD2 H -8.059 20.718 -6.040 1.00 . A A . 204 PRO HD2 1 1
19 71139 1 1 204 PRO HD3 H -7.249 19.287 -6.695 1.00 . A A . 204 PRO HD3 1 1
19 71140 1 1 204 PRO HG2 H -8.855 19.498 -4.237 1.00 . A A . 204 PRO HG2 1 1
19 71141 1 1 204 PRO HG3 H -7.964 18.090 -4.846 1.00 . A A . 204 PRO HG3 1 1
19 71142 1 1 204 PRO N N -9.252 19.507 -7.270 1.00 . A A . 204 PRO N 1 1
19 71143 1 1 204 PRO O O -11.227 17.382 -8.858 1.00 . A A . 204 PRO O 1 1
19 71144 1 1 205 LYS C C -14.278 19.838 -8.046 1.00 . A A . 205 LYS C 1 1
19 71145 1 1 205 LYS CA C -13.630 18.437 -7.933 1.00 . A A . 205 LYS CA 1 1
19 71146 1 1 205 LYS CB C -14.552 17.418 -7.207 1.00 . A A . 205 LYS CB 1 1
19 71147 1 1 205 LYS CD C -13.386 15.203 -7.560 1.00 . A A . 205 LYS CD 1 1
19 71148 1 1 205 LYS CE C -13.431 13.880 -8.320 1.00 . A A . 205 LYS CE 1 1
19 71149 1 1 205 LYS CG C -14.603 16.051 -7.935 1.00 . A A . 205 LYS CG 1 1
19 71150 1 1 205 LYS H H -12.267 19.057 -6.440 1.00 . A A . 205 LYS H 1 1
19 71151 1 1 205 LYS HA H -13.456 18.090 -8.945 1.00 . A A . 205 LYS HA 1 1
19 71152 1 1 205 LYS HB2 H -14.179 17.259 -6.215 1.00 . A A . 205 LYS HB2 1 1
19 71153 1 1 205 LYS HB3 H -15.550 17.813 -7.150 1.00 . A A . 205 LYS HB3 1 1
19 71154 1 1 205 LYS HD2 H -12.483 15.731 -7.815 1.00 . A A . 205 LYS HD2 1 1
19 71155 1 1 205 LYS HD3 H -13.398 15.002 -6.500 1.00 . A A . 205 LYS HD3 1 1
19 71156 1 1 205 LYS HE2 H -14.318 13.329 -8.038 1.00 . A A . 205 LYS HE2 1 1
19 71157 1 1 205 LYS HE3 H -13.451 14.076 -9.383 1.00 . A A . 205 LYS HE3 1 1
19 71158 1 1 205 LYS HG2 H -15.501 15.527 -7.636 1.00 . A A . 205 LYS HG2 1 1
19 71159 1 1 205 LYS HG3 H -14.624 16.196 -9.002 1.00 . A A . 205 LYS HG3 1 1
19 71160 1 1 205 LYS HZ1 H -11.989 12.449 -8.771 1.00 . A A . 205 LYS HZ1 1 1
19 71161 1 1 205 LYS HZ2 H -12.397 12.529 -7.123 1.00 . A A . 205 LYS HZ2 1 1
19 71162 1 1 205 LYS HZ3 H -11.419 13.732 -7.819 1.00 . A A . 205 LYS HZ3 1 1
19 71163 1 1 205 LYS N N -12.329 18.530 -7.256 1.00 . A A . 205 LYS N 1 1
19 71164 1 1 205 LYS NZ N -12.218 13.087 -7.983 1.00 . A A . 205 LYS NZ 1 1
19 71165 1 1 205 LYS O O -15.494 19.968 -8.146 1.00 . A A . 205 LYS O 1 1
19 71166 1 1 206 LEU C C -14.268 22.434 -9.668 1.00 . A A . 206 LEU C 1 1
19 71167 1 1 206 LEU CA C -13.987 22.252 -8.180 1.00 . A A . 206 LEU CA 1 1
19 71168 1 1 206 LEU CB C -12.921 23.260 -7.718 1.00 . A A . 206 LEU CB 1 1
19 71169 1 1 206 LEU CD1 C -13.943 24.586 -5.822 1.00 . A A . 206 LEU CD1 1 1
19 71170 1 1 206 LEU CD2 C -12.569 25.753 -7.567 1.00 . A A . 206 LEU CD2 1 1
19 71171 1 1 206 LEU CG C -13.566 24.607 -7.316 1.00 . A A . 206 LEU CG 1 1
19 71172 1 1 206 LEU H H -12.491 20.745 -7.962 1.00 . A A . 206 LEU H 1 1
19 71173 1 1 206 LEU HA H -14.896 22.368 -7.607 1.00 . A A . 206 LEU HA 1 1
19 71174 1 1 206 LEU HB2 H -12.389 22.846 -6.871 1.00 . A A . 206 LEU HB2 1 1
19 71175 1 1 206 LEU HB3 H -12.229 23.420 -8.524 1.00 . A A . 206 LEU HB3 1 1
19 71176 1 1 206 LEU HD11 H -13.093 24.877 -5.224 1.00 . A A . 206 LEU HD11 1 1
19 71177 1 1 206 LEU HD12 H -14.249 23.590 -5.537 1.00 . A A . 206 LEU HD12 1 1
19 71178 1 1 206 LEU HD13 H -14.757 25.276 -5.647 1.00 . A A . 206 LEU HD13 1 1
19 71179 1 1 206 LEU HD21 H -11.672 25.582 -6.990 1.00 . A A . 206 LEU HD21 1 1
19 71180 1 1 206 LEU HD22 H -13.016 26.688 -7.265 1.00 . A A . 206 LEU HD22 1 1
19 71181 1 1 206 LEU HD23 H -12.321 25.794 -8.617 1.00 . A A . 206 LEU HD23 1 1
19 71182 1 1 206 LEU HG H -14.460 24.773 -7.906 1.00 . A A . 206 LEU HG 1 1
19 71183 1 1 206 LEU N N -13.458 20.888 -8.042 1.00 . A A . 206 LEU N 1 1
19 71184 1 1 206 LEU O O -13.330 22.430 -10.458 1.00 . A A . 206 LEU O 1 1
19 71185 1 1 207 THR C C -16.326 23.932 -12.021 1.00 . A A . 207 THR C 1 1
19 71186 1 1 207 THR CA C -15.875 22.579 -11.500 1.00 . A A . 207 THR CA 1 1
19 71187 1 1 207 THR CB C -16.983 21.572 -11.798 1.00 . A A . 207 THR CB 1 1
19 71188 1 1 207 THR CG2 C -16.461 20.162 -11.538 1.00 . A A . 207 THR CG2 1 1
19 71189 1 1 207 THR H H -16.272 22.465 -9.408 1.00 . A A . 207 THR H 1 1
19 71190 1 1 207 THR HA H -15.013 22.279 -12.071 1.00 . A A . 207 THR HA 1 1
19 71191 1 1 207 THR HB H -17.279 21.655 -12.833 1.00 . A A . 207 THR HB 1 1
19 71192 1 1 207 THR HG1 H -18.888 21.499 -11.398 1.00 . A A . 207 THR HG1 1 1
19 71193 1 1 207 THR HG21 H -15.944 20.137 -10.590 1.00 . A A . 207 THR HG21 1 1
19 71194 1 1 207 THR HG22 H -15.780 19.883 -12.328 1.00 . A A . 207 THR HG22 1 1
19 71195 1 1 207 THR HG23 H -17.289 19.471 -11.514 1.00 . A A . 207 THR HG23 1 1
19 71196 1 1 207 THR N N -15.546 22.515 -10.067 1.00 . A A . 207 THR N 1 1
19 71197 1 1 207 THR O O -17.050 24.689 -11.372 1.00 . A A . 207 THR O 1 1
19 71198 1 1 207 THR OG1 O -18.102 21.832 -10.960 1.00 . A A . 207 THR OG1 1 1
19 71199 1 1 208 LEU C C -17.284 24.853 -15.076 1.00 . A A . 208 LEU C 1 1
19 71200 1 1 208 LEU CA C -16.263 25.318 -14.051 1.00 . A A . 208 LEU CA 1 1
19 71201 1 1 208 LEU CB C -15.002 25.831 -14.745 1.00 . A A . 208 LEU CB 1 1
19 71202 1 1 208 LEU CD1 C -16.253 27.951 -15.230 1.00 . A A . 208 LEU CD1 1 1
19 71203 1 1 208 LEU CD2 C -14.082 27.464 -16.383 1.00 . A A . 208 LEU CD2 1 1
19 71204 1 1 208 LEU CG C -15.369 26.847 -15.829 1.00 . A A . 208 LEU CG 1 1
19 71205 1 1 208 LEU H H -15.394 23.443 -13.700 1.00 . A A . 208 LEU H 1 1
19 71206 1 1 208 LEU HA H -16.684 26.088 -13.419 1.00 . A A . 208 LEU HA 1 1
19 71207 1 1 208 LEU HB2 H -14.355 26.296 -14.017 1.00 . A A . 208 LEU HB2 1 1
19 71208 1 1 208 LEU HB3 H -14.487 24.996 -15.198 1.00 . A A . 208 LEU HB3 1 1
19 71209 1 1 208 LEU HD11 H -17.280 27.614 -15.207 1.00 . A A . 208 LEU HD11 1 1
19 71210 1 1 208 LEU HD12 H -16.184 28.838 -15.842 1.00 . A A . 208 LEU HD12 1 1
19 71211 1 1 208 LEU HD13 H -15.927 28.179 -14.226 1.00 . A A . 208 LEU HD13 1 1
19 71212 1 1 208 LEU HD21 H -14.320 28.052 -17.255 1.00 . A A . 208 LEU HD21 1 1
19 71213 1 1 208 LEU HD22 H -13.392 26.678 -16.654 1.00 . A A . 208 LEU HD22 1 1
19 71214 1 1 208 LEU HD23 H -13.634 28.095 -15.632 1.00 . A A . 208 LEU HD23 1 1
19 71215 1 1 208 LEU HG H -15.902 26.351 -16.627 1.00 . A A . 208 LEU HG 1 1
19 71216 1 1 208 LEU N N -15.919 24.146 -13.268 1.00 . A A . 208 LEU N 1 1
19 71217 1 1 208 LEU O O -17.019 23.897 -15.812 1.00 . A A . 208 LEU O 1 1
19 71218 1 1 209 ASP C C -19.867 25.955 -17.109 1.00 . A A . 209 ASP C 1 1
19 71219 1 1 209 ASP CA C -19.533 25.007 -15.973 1.00 . A A . 209 ASP CA 1 1
19 71220 1 1 209 ASP CB C -20.797 24.828 -15.147 1.00 . A A . 209 ASP CB 1 1
19 71221 1 1 209 ASP CG C -20.541 23.851 -14.009 1.00 . A A . 209 ASP CG 1 1
19 71222 1 1 209 ASP H H -18.651 26.176 -14.441 1.00 . A A . 209 ASP H 1 1
19 71223 1 1 209 ASP HA H -19.276 24.046 -16.395 1.00 . A A . 209 ASP HA 1 1
19 71224 1 1 209 ASP HB2 H -21.091 25.784 -14.746 1.00 . A A . 209 ASP HB2 1 1
19 71225 1 1 209 ASP HB3 H -21.587 24.449 -15.776 1.00 . A A . 209 ASP HB3 1 1
19 71226 1 1 209 ASP N N -18.468 25.459 -15.082 1.00 . A A . 209 ASP N 1 1
19 71227 1 1 209 ASP O O -20.087 27.150 -16.913 1.00 . A A . 209 ASP O 1 1
19 71228 1 1 209 ASP OD1 O -20.304 22.689 -14.293 1.00 . A A . 209 ASP OD1 1 1
19 71229 1 1 209 ASP OD2 O -20.581 24.283 -12.866 1.00 . A A . 209 ASP OD2 1 1
19 71230 1 1 210 ALA C C -21.909 25.538 -19.661 1.00 . A A . 210 ALA C 1 1
19 71231 1 1 210 ALA CA C -20.499 26.061 -19.466 1.00 . A A . 210 ALA CA 1 1
19 71232 1 1 210 ALA CB C -19.626 25.723 -20.682 1.00 . A A . 210 ALA CB 1 1
19 71233 1 1 210 ALA H H -19.934 24.374 -18.322 1.00 . A A . 210 ALA H 1 1
19 71234 1 1 210 ALA HA H -20.519 27.131 -19.296 1.00 . A A . 210 ALA HA 1 1
19 71235 1 1 210 ALA HB1 H -20.198 25.858 -21.588 1.00 . A A . 210 ALA HB1 1 1
19 71236 1 1 210 ALA HB2 H -19.298 24.696 -20.615 1.00 . A A . 210 ALA HB2 1 1
19 71237 1 1 210 ALA HB3 H -18.764 26.375 -20.702 1.00 . A A . 210 ALA HB3 1 1
19 71238 1 1 210 ALA N N -20.035 25.352 -18.279 1.00 . A A . 210 ALA N 1 1
19 71239 1 1 210 ALA O O -22.085 24.342 -19.896 1.00 . A A . 210 ALA O 1 1
19 71240 1 1 211 GLY C C -25.280 26.869 -20.152 1.00 . A A . 211 GLY C 1 1
19 71241 1 1 211 GLY CA C -24.296 25.876 -19.569 1.00 . A A . 211 GLY CA 1 1
19 71242 1 1 211 GLY H H -22.756 27.319 -19.231 1.00 . A A . 211 GLY H 1 1
19 71243 1 1 211 GLY HA2 H -24.315 24.985 -20.182 1.00 . A A . 211 GLY HA2 1 1
19 71244 1 1 211 GLY HA3 H -24.623 25.614 -18.573 1.00 . A A . 211 GLY HA3 1 1
19 71245 1 1 211 GLY N N -22.925 26.380 -19.482 1.00 . A A . 211 GLY N 1 1
19 71246 1 1 211 GLY O O -24.934 27.993 -20.516 1.00 . A A . 211 GLY O 1 1
19 71247 1 1 212 TYR C C -28.908 26.794 -20.043 1.00 . A A . 212 TYR C 1 1
19 71248 1 1 212 TYR CA C -27.623 27.157 -20.779 1.00 . A A . 212 TYR CA 1 1
19 71249 1 1 212 TYR CB C -27.785 26.786 -22.249 1.00 . A A . 212 TYR CB 1 1
19 71250 1 1 212 TYR CD1 C -29.194 24.693 -22.254 1.00 . A A . 212 TYR CD1 1 1
19 71251 1 1 212 TYR CD2 C -26.789 24.483 -22.479 1.00 . A A . 212 TYR CD2 1 1
19 71252 1 1 212 TYR CE1 C -29.321 23.299 -22.317 1.00 . A A . 212 TYR CE1 1 1
19 71253 1 1 212 TYR CE2 C -26.915 23.091 -22.538 1.00 . A A . 212 TYR CE2 1 1
19 71254 1 1 212 TYR CG C -27.928 25.285 -22.337 1.00 . A A . 212 TYR CG 1 1
19 71255 1 1 212 TYR CZ C -28.181 22.498 -22.459 1.00 . A A . 212 TYR CZ 1 1
19 71256 1 1 212 TYR H H -26.683 25.479 -19.927 1.00 . A A . 212 TYR H 1 1
19 71257 1 1 212 TYR HA H -27.429 28.217 -20.689 1.00 . A A . 212 TYR HA 1 1
19 71258 1 1 212 TYR HB2 H -28.667 27.263 -22.651 1.00 . A A . 212 TYR HB2 1 1
19 71259 1 1 212 TYR HB3 H -26.915 27.096 -22.804 1.00 . A A . 212 TYR HB3 1 1
19 71260 1 1 212 TYR HD1 H -30.073 25.310 -22.145 1.00 . A A . 212 TYR HD1 1 1
19 71261 1 1 212 TYR HD2 H -25.813 24.940 -22.541 1.00 . A A . 212 TYR HD2 1 1
19 71262 1 1 212 TYR HE1 H -30.297 22.842 -22.256 1.00 . A A . 212 TYR HE1 1 1
19 71263 1 1 212 TYR HE2 H -26.035 22.474 -22.646 1.00 . A A . 212 TYR HE2 1 1
19 71264 1 1 212 TYR HH H -28.951 20.912 -23.190 1.00 . A A . 212 TYR HH 1 1
19 71265 1 1 212 TYR N N -26.515 26.394 -20.236 1.00 . A A . 212 TYR N 1 1
19 71266 1 1 212 TYR O O -29.018 25.706 -19.476 1.00 . A A . 212 TYR O 1 1
19 71267 1 1 212 TYR OH O -28.304 21.125 -22.516 1.00 . A A . 212 TYR OH 1 1
19 71268 1 1 213 ARG C C -32.248 27.190 -20.487 1.00 . A A . 213 ARG C 1 1
19 71269 1 1 213 ARG CA C -31.181 27.437 -19.428 1.00 . A A . 213 ARG CA 1 1
19 71270 1 1 213 ARG CB C -31.596 28.637 -18.577 1.00 . A A . 213 ARG CB 1 1
19 71271 1 1 213 ARG CD C -31.080 29.986 -16.550 1.00 . A A . 213 ARG CD 1 1
19 71272 1 1 213 ARG CG C -30.640 28.790 -17.394 1.00 . A A . 213 ARG CG 1 1
19 71273 1 1 213 ARG CZ C -30.390 29.585 -14.247 1.00 . A A . 213 ARG CZ 1 1
19 71274 1 1 213 ARG H H -29.756 28.533 -20.557 1.00 . A A . 213 ARG H 1 1
19 71275 1 1 213 ARG HA H -31.109 26.565 -18.791 1.00 . A A . 213 ARG HA 1 1
19 71276 1 1 213 ARG HB2 H -31.568 29.531 -19.180 1.00 . A A . 213 ARG HB2 1 1
19 71277 1 1 213 ARG HB3 H -32.599 28.482 -18.208 1.00 . A A . 213 ARG HB3 1 1
19 71278 1 1 213 ARG HD2 H -31.071 30.874 -17.164 1.00 . A A . 213 ARG HD2 1 1
19 71279 1 1 213 ARG HD3 H -32.085 29.817 -16.190 1.00 . A A . 213 ARG HD3 1 1
19 71280 1 1 213 ARG HE H -29.400 30.768 -15.521 1.00 . A A . 213 ARG HE 1 1
19 71281 1 1 213 ARG HG2 H -30.660 27.892 -16.793 1.00 . A A . 213 ARG HG2 1 1
19 71282 1 1 213 ARG HG3 H -29.639 28.957 -17.761 1.00 . A A . 213 ARG HG3 1 1
19 71283 1 1 213 ARG HH11 H -32.027 28.608 -14.860 1.00 . A A . 213 ARG HH11 1 1
19 71284 1 1 213 ARG HH12 H -31.565 28.337 -13.213 1.00 . A A . 213 ARG HH12 1 1
19 71285 1 1 213 ARG HH21 H -28.804 30.425 -13.361 1.00 . A A . 213 ARG HH21 1 1
19 71286 1 1 213 ARG HH22 H -29.742 29.363 -12.366 1.00 . A A . 213 ARG HH22 1 1
19 71287 1 1 213 ARG N N -29.890 27.692 -20.075 1.00 . A A . 213 ARG N 1 1
19 71288 1 1 213 ARG NE N -30.175 30.178 -15.419 1.00 . A A . 213 ARG NE 1 1
19 71289 1 1 213 ARG NH1 N -31.408 28.781 -14.095 1.00 . A A . 213 ARG NH1 1 1
19 71290 1 1 213 ARG NH2 N -29.583 29.809 -13.247 1.00 . A A . 213 ARG NH2 1 1
19 71291 1 1 213 ARG O O -32.358 27.943 -21.455 1.00 . A A . 213 ARG O 1 1
19 71292 1 1 214 TYR C C -35.473 25.968 -20.571 1.00 . A A . 214 TYR C 1 1
19 71293 1 1 214 TYR CA C -34.115 25.807 -21.248 1.00 . A A . 214 TYR CA 1 1
19 71294 1 1 214 TYR CB C -33.941 24.373 -21.748 1.00 . A A . 214 TYR CB 1 1
19 71295 1 1 214 TYR CD1 C -34.801 24.624 -24.102 1.00 . A A . 214 TYR CD1 1 1
19 71296 1 1 214 TYR CD2 C -36.060 23.252 -22.552 1.00 . A A . 214 TYR CD2 1 1
19 71297 1 1 214 TYR CE1 C -35.737 24.349 -25.104 1.00 . A A . 214 TYR CE1 1 1
19 71298 1 1 214 TYR CE2 C -36.994 22.976 -23.555 1.00 . A A . 214 TYR CE2 1 1
19 71299 1 1 214 TYR CG C -34.960 24.078 -22.824 1.00 . A A . 214 TYR CG 1 1
19 71300 1 1 214 TYR CZ C -36.834 23.525 -24.830 1.00 . A A . 214 TYR CZ 1 1
19 71301 1 1 214 TYR H H -32.919 25.575 -19.506 1.00 . A A . 214 TYR H 1 1
19 71302 1 1 214 TYR HA H -34.070 26.477 -22.095 1.00 . A A . 214 TYR HA 1 1
19 71303 1 1 214 TYR HB2 H -32.947 24.257 -22.155 1.00 . A A . 214 TYR HB2 1 1
19 71304 1 1 214 TYR HB3 H -34.073 23.690 -20.927 1.00 . A A . 214 TYR HB3 1 1
19 71305 1 1 214 TYR HD1 H -33.954 25.262 -24.313 1.00 . A A . 214 TYR HD1 1 1
19 71306 1 1 214 TYR HD2 H -36.190 22.832 -21.573 1.00 . A A . 214 TYR HD2 1 1
19 71307 1 1 214 TYR HE1 H -35.613 24.774 -26.089 1.00 . A A . 214 TYR HE1 1 1
19 71308 1 1 214 TYR HE2 H -37.841 22.338 -23.345 1.00 . A A . 214 TYR HE2 1 1
19 71309 1 1 214 TYR HH H -38.134 22.386 -25.641 1.00 . A A . 214 TYR HH 1 1
19 71310 1 1 214 TYR N N -33.046 26.137 -20.299 1.00 . A A . 214 TYR N 1 1
19 71311 1 1 214 TYR O O -35.848 25.177 -19.705 1.00 . A A . 214 TYR O 1 1
19 71312 1 1 214 TYR OH O -37.756 23.252 -25.819 1.00 . A A . 214 TYR OH 1 1
19 71313 1 1 215 HIS C C -38.612 27.010 -21.401 1.00 . A A . 215 HIS C 1 1
19 71314 1 1 215 HIS CA C -37.501 27.329 -20.408 1.00 . A A . 215 HIS CA 1 1
19 71315 1 1 215 HIS CB C -37.552 28.818 -20.070 1.00 . A A . 215 HIS CB 1 1
19 71316 1 1 215 HIS CD2 C -38.287 30.294 -22.119 1.00 . A A . 215 HIS CD2 1 1
19 71317 1 1 215 HIS CE1 C -36.353 30.494 -23.075 1.00 . A A . 215 HIS CE1 1 1
19 71318 1 1 215 HIS CG C -37.386 29.613 -21.339 1.00 . A A . 215 HIS CG 1 1
19 71319 1 1 215 HIS H H -35.813 27.607 -21.656 1.00 . A A . 215 HIS H 1 1
19 71320 1 1 215 HIS HA H -37.659 26.759 -19.504 1.00 . A A . 215 HIS HA 1 1
19 71321 1 1 215 HIS HB2 H -38.503 29.052 -19.616 1.00 . A A . 215 HIS HB2 1 1
19 71322 1 1 215 HIS HB3 H -36.753 29.061 -19.386 1.00 . A A . 215 HIS HB3 1 1
19 71323 1 1 215 HIS HD2 H -39.342 30.391 -21.910 1.00 . A A . 215 HIS HD2 1 1
19 71324 1 1 215 HIS HE1 H -35.569 30.770 -23.766 1.00 . A A . 215 HIS HE1 1 1
19 71325 1 1 215 HIS HE2 H -38.029 31.372 -23.943 1.00 . A A . 215 HIS HE2 1 1
19 71326 1 1 215 HIS N N -36.187 27.016 -20.970 1.00 . A A . 215 HIS N 1 1
19 71327 1 1 215 HIS ND1 N -36.158 29.756 -21.967 1.00 . A A . 215 HIS ND1 1 1
19 71328 1 1 215 HIS NE2 N -37.632 30.847 -23.217 1.00 . A A . 215 HIS NE2 1 1
19 71329 1 1 215 HIS O O -38.544 27.402 -22.567 1.00 . A A . 215 HIS O 1 1
19 71330 1 1 216 ASN C C -40.319 25.171 -23.011 1.00 . A A . 216 ASN C 1 1
19 71331 1 1 216 ASN CA C -40.771 25.968 -21.789 1.00 . A A . 216 ASN CA 1 1
19 71332 1 1 216 ASN CB C -41.481 27.242 -22.248 1.00 . A A . 216 ASN CB 1 1
19 71333 1 1 216 ASN CG C -42.776 26.886 -22.968 1.00 . A A . 216 ASN CG 1 1
19 71334 1 1 216 ASN H H -39.650 26.038 -19.986 1.00 . A A . 216 ASN H 1 1
19 71335 1 1 216 ASN HA H -41.469 25.371 -21.223 1.00 . A A . 216 ASN HA 1 1
19 71336 1 1 216 ASN HB2 H -41.706 27.856 -21.390 1.00 . A A . 216 ASN HB2 1 1
19 71337 1 1 216 ASN HB3 H -40.838 27.790 -22.922 1.00 . A A . 216 ASN HB3 1 1
19 71338 1 1 216 ASN HD21 H -42.398 28.050 -24.531 1.00 . A A . 216 ASN HD21 1 1
19 71339 1 1 216 ASN HD22 H -43.864 27.195 -24.600 1.00 . A A . 216 ASN HD22 1 1
19 71340 1 1 216 ASN N N -39.642 26.313 -20.930 1.00 . A A . 216 ASN N 1 1
19 71341 1 1 216 ASN ND2 N -43.035 27.422 -24.130 1.00 . A A . 216 ASN ND2 1 1
19 71342 1 1 216 ASN O O -39.211 25.353 -23.515 1.00 . A A . 216 ASN O 1 1
19 71343 1 1 216 ASN OD1 O -43.572 26.096 -22.462 1.00 . A A . 216 ASN OD1 1 1
19 71344 1 1 217 TRP C C -40.697 24.334 -25.886 1.00 . A A . 217 TRP C 1 1
19 71345 1 1 217 TRP CA C -40.883 23.463 -24.649 1.00 . A A . 217 TRP CA 1 1
19 71346 1 1 217 TRP CB C -42.017 22.464 -24.896 1.00 . A A . 217 TRP CB 1 1
19 71347 1 1 217 TRP CD1 C -41.131 20.384 -23.769 1.00 . A A . 217 TRP CD1 1 1
19 71348 1 1 217 TRP CD2 C -42.869 21.292 -22.667 1.00 . A A . 217 TRP CD2 1 1
19 71349 1 1 217 TRP CE2 C -42.476 20.147 -21.935 1.00 . A A . 217 TRP CE2 1 1
19 71350 1 1 217 TRP CE3 C -43.951 22.051 -22.183 1.00 . A A . 217 TRP CE3 1 1
19 71351 1 1 217 TRP CG C -41.999 21.419 -23.828 1.00 . A A . 217 TRP CG 1 1
19 71352 1 1 217 TRP CH2 C -44.205 20.532 -20.295 1.00 . A A . 217 TRP CH2 1 1
19 71353 1 1 217 TRP CZ2 C -43.132 19.767 -20.763 1.00 . A A . 217 TRP CZ2 1 1
19 71354 1 1 217 TRP CZ3 C -44.613 21.672 -21.004 1.00 . A A . 217 TRP CZ3 1 1
19 71355 1 1 217 TRP H H -42.063 24.185 -23.043 1.00 . A A . 217 TRP H 1 1
19 71356 1 1 217 TRP HA H -39.971 22.918 -24.462 1.00 . A A . 217 TRP HA 1 1
19 71357 1 1 217 TRP HB2 H -42.964 22.982 -24.879 1.00 . A A . 217 TRP HB2 1 1
19 71358 1 1 217 TRP HB3 H -41.879 21.997 -25.860 1.00 . A A . 217 TRP HB3 1 1
19 71359 1 1 217 TRP HD1 H -40.347 20.182 -24.483 1.00 . A A . 217 TRP HD1 1 1
19 71360 1 1 217 TRP HE1 H -40.931 18.819 -22.373 1.00 . A A . 217 TRP HE1 1 1
19 71361 1 1 217 TRP HE3 H -44.272 22.930 -22.720 1.00 . A A . 217 TRP HE3 1 1
19 71362 1 1 217 TRP HH2 H -44.718 20.246 -19.390 1.00 . A A . 217 TRP HH2 1 1
19 71363 1 1 217 TRP HZ2 H -42.814 18.889 -20.222 1.00 . A A . 217 TRP HZ2 1 1
19 71364 1 1 217 TRP HZ3 H -45.442 22.261 -20.640 1.00 . A A . 217 TRP HZ3 1 1
19 71365 1 1 217 TRP N N -41.193 24.286 -23.483 1.00 . A A . 217 TRP N 1 1
19 71366 1 1 217 TRP NE1 N -41.414 19.627 -22.647 1.00 . A A . 217 TRP NE1 1 1
19 71367 1 1 217 TRP O O -39.788 24.109 -26.685 1.00 . A A . 217 TRP O 1 1
19 71368 1 1 218 GLY C C -42.815 26.208 -27.969 1.00 . A A . 218 GLY C 1 1
19 71369 1 1 218 GLY CA C -41.508 26.242 -27.185 1.00 . A A . 218 GLY CA 1 1
19 71370 1 1 218 GLY H H -42.274 25.456 -25.368 1.00 . A A . 218 GLY H 1 1
19 71371 1 1 218 GLY HA2 H -41.333 27.246 -26.829 1.00 . A A . 218 GLY HA2 1 1
19 71372 1 1 218 GLY HA3 H -40.698 25.953 -27.841 1.00 . A A . 218 GLY HA3 1 1
19 71373 1 1 218 GLY N N -41.570 25.331 -26.039 1.00 . A A . 218 GLY N 1 1
19 71374 1 1 218 GLY O O -43.740 26.972 -27.688 1.00 . A A . 218 GLY O 1 1
19 71375 1 1 219 ARG C C -44.764 26.499 -30.033 1.00 . A A . 219 ARG C 1 1
19 71376 1 1 219 ARG CA C -44.071 25.155 -29.791 1.00 . A A . 219 ARG CA 1 1
19 71377 1 1 219 ARG CB C -45.049 24.154 -29.152 1.00 . A A . 219 ARG CB 1 1
19 71378 1 1 219 ARG CD C -46.607 23.723 -27.244 1.00 . A A . 219 ARG CD 1 1
19 71379 1 1 219 ARG CG C -45.536 24.669 -27.791 1.00 . A A . 219 ARG CG 1 1
19 71380 1 1 219 ARG CZ C -46.804 21.394 -26.588 1.00 . A A . 219 ARG CZ 1 1
19 71381 1 1 219 ARG H H -42.105 24.733 -29.117 1.00 . A A . 219 ARG H 1 1
19 71382 1 1 219 ARG HA H -43.759 24.759 -30.747 1.00 . A A . 219 ARG HA 1 1
19 71383 1 1 219 ARG HB2 H -45.895 24.011 -29.806 1.00 . A A . 219 ARG HB2 1 1
19 71384 1 1 219 ARG HB3 H -44.547 23.209 -29.013 1.00 . A A . 219 ARG HB3 1 1
19 71385 1 1 219 ARG HD2 H -47.002 24.126 -26.324 1.00 . A A . 219 ARG HD2 1 1
19 71386 1 1 219 ARG HD3 H -47.407 23.634 -27.966 1.00 . A A . 219 ARG HD3 1 1
19 71387 1 1 219 ARG HE H -45.077 22.261 -27.113 1.00 . A A . 219 ARG HE 1 1
19 71388 1 1 219 ARG HG2 H -44.709 24.704 -27.101 1.00 . A A . 219 ARG HG2 1 1
19 71389 1 1 219 ARG HG3 H -45.957 25.656 -27.903 1.00 . A A . 219 ARG HG3 1 1
19 71390 1 1 219 ARG HH11 H -48.483 22.485 -26.549 1.00 . A A . 219 ARG HH11 1 1
19 71391 1 1 219 ARG HH12 H -48.660 20.822 -26.097 1.00 . A A . 219 ARG HH12 1 1
19 71392 1 1 219 ARG HH21 H -45.300 20.075 -26.524 1.00 . A A . 219 ARG HH21 1 1
19 71393 1 1 219 ARG HH22 H -46.857 19.457 -26.084 1.00 . A A . 219 ARG HH22 1 1
19 71394 1 1 219 ARG N N -42.879 25.309 -28.951 1.00 . A A . 219 ARG N 1 1
19 71395 1 1 219 ARG NE N -46.038 22.405 -26.985 1.00 . A A . 219 ARG NE 1 1
19 71396 1 1 219 ARG NH1 N -48.082 21.581 -26.396 1.00 . A A . 219 ARG NH1 1 1
19 71397 1 1 219 ARG NH2 N -46.280 20.217 -26.383 1.00 . A A . 219 ARG NH2 1 1
19 71398 1 1 219 ARG O O -44.113 27.540 -30.095 1.00 . A A . 219 ARG O 1 1
19 71399 1 1 220 LEU C C -46.971 28.491 -29.119 1.00 . A A . 220 LEU C 1 1
19 71400 1 1 220 LEU CA C -46.862 27.675 -30.405 1.00 . A A . 220 LEU CA 1 1
19 71401 1 1 220 LEU CB C -48.269 27.315 -30.909 1.00 . A A . 220 LEU CB 1 1
19 71402 1 1 220 LEU CD1 C -48.058 28.096 -33.313 1.00 . A A . 220 LEU CD1 1 1
19 71403 1 1 220 LEU CD2 C -47.082 25.891 -32.622 1.00 . A A . 220 LEU CD2 1 1
19 71404 1 1 220 LEU CG C -48.233 26.878 -32.389 1.00 . A A . 220 LEU CG 1 1
19 71405 1 1 220 LEU H H -46.553 25.604 -30.111 1.00 . A A . 220 LEU H 1 1
19 71406 1 1 220 LEU HA H -46.361 28.269 -31.149 1.00 . A A . 220 LEU HA 1 1
19 71407 1 1 220 LEU HB2 H -48.658 26.502 -30.313 1.00 . A A . 220 LEU HB2 1 1
19 71408 1 1 220 LEU HB3 H -48.917 28.171 -30.803 1.00 . A A . 220 LEU HB3 1 1
19 71409 1 1 220 LEU HD11 H -47.019 28.385 -33.347 1.00 . A A . 220 LEU HD11 1 1
19 71410 1 1 220 LEU HD12 H -48.649 28.923 -32.948 1.00 . A A . 220 LEU HD12 1 1
19 71411 1 1 220 LEU HD13 H -48.388 27.837 -34.308 1.00 . A A . 220 LEU HD13 1 1
19 71412 1 1 220 LEU HD21 H -47.109 25.121 -31.867 1.00 . A A . 220 LEU HD21 1 1
19 71413 1 1 220 LEU HD22 H -46.139 26.415 -32.573 1.00 . A A . 220 LEU HD22 1 1
19 71414 1 1 220 LEU HD23 H -47.189 25.440 -33.598 1.00 . A A . 220 LEU HD23 1 1
19 71415 1 1 220 LEU HG H -49.168 26.393 -32.629 1.00 . A A . 220 LEU HG 1 1
19 71416 1 1 220 LEU N N -46.087 26.462 -30.169 1.00 . A A . 220 LEU N 1 1
19 71417 1 1 220 LEU O O -46.786 27.964 -28.023 1.00 . A A . 220 LEU O 1 1
19 71418 1 1 221 GLU C C -46.102 30.730 -27.326 1.00 . A A . 221 GLU C 1 1
19 71419 1 1 221 GLU CA C -47.396 30.681 -28.130 1.00 . A A . 221 GLU CA 1 1
19 71420 1 1 221 GLU CB C -48.551 30.235 -27.223 1.00 . A A . 221 GLU CB 1 1
19 71421 1 1 221 GLU CD C -51.029 29.884 -27.111 1.00 . A A . 221 GLU CD 1 1
19 71422 1 1 221 GLU CG C -49.879 30.419 -27.960 1.00 . A A . 221 GLU CG 1 1
19 71423 1 1 221 GLU H H -47.392 30.135 -30.177 1.00 . A A . 221 GLU H 1 1
19 71424 1 1 221 GLU HA H -47.612 31.673 -28.497 1.00 . A A . 221 GLU HA 1 1
19 71425 1 1 221 GLU HB2 H -48.427 29.197 -26.956 1.00 . A A . 221 GLU HB2 1 1
19 71426 1 1 221 GLU HB3 H -48.555 30.837 -26.326 1.00 . A A . 221 GLU HB3 1 1
19 71427 1 1 221 GLU HG2 H -50.037 31.470 -28.154 1.00 . A A . 221 GLU HG2 1 1
19 71428 1 1 221 GLU HG3 H -49.846 29.883 -28.896 1.00 . A A . 221 GLU HG3 1 1
19 71429 1 1 221 GLU N N -47.264 29.781 -29.273 1.00 . A A . 221 GLU N 1 1
19 71430 1 1 221 GLU O O -45.563 29.695 -26.930 1.00 . A A . 221 GLU O 1 1
19 71431 1 1 221 GLU OE1 O -50.763 29.414 -26.017 1.00 . A A . 221 GLU OE1 1 1
19 71432 1 1 221 GLU OE2 O -52.158 29.950 -27.570 1.00 . A A . 221 GLU OE2 1 1
19 71433 1 1 222 ASN C C -43.232 31.338 -26.960 1.00 . A A . 222 ASN C 1 1
19 71434 1 1 222 ASN CA C -44.377 32.128 -26.331 1.00 . A A . 222 ASN CA 1 1
19 71435 1 1 222 ASN CB C -44.576 31.674 -24.883 1.00 . A A . 222 ASN CB 1 1
19 71436 1 1 222 ASN CG C -45.589 32.575 -24.181 1.00 . A A . 222 ASN CG 1 1
19 71437 1 1 222 ASN H H -46.084 32.728 -27.431 1.00 . A A . 222 ASN H 1 1
19 71438 1 1 222 ASN HA H -44.118 33.175 -26.336 1.00 . A A . 222 ASN HA 1 1
19 71439 1 1 222 ASN HB2 H -44.936 30.656 -24.874 1.00 . A A . 222 ASN HB2 1 1
19 71440 1 1 222 ASN HB3 H -43.632 31.725 -24.360 1.00 . A A . 222 ASN HB3 1 1
19 71441 1 1 222 ASN HD21 H -45.380 34.076 -25.466 1.00 . A A . 222 ASN HD21 1 1
19 71442 1 1 222 ASN HD22 H -46.489 34.345 -24.213 1.00 . A A . 222 ASN HD22 1 1
19 71443 1 1 222 ASN N N -45.609 31.942 -27.090 1.00 . A A . 222 ASN N 1 1
19 71444 1 1 222 ASN ND2 N -45.840 33.764 -24.661 1.00 . A A . 222 ASN ND2 1 1
19 71445 1 1 222 ASN O O -42.545 30.577 -26.280 1.00 . A A . 222 ASN O 1 1
19 71446 1 1 222 ASN OD1 O -46.170 32.184 -23.169 1.00 . A A . 222 ASN OD1 1 1
19 71447 1 1 223 THR C C -40.601 31.358 -28.542 1.00 . A A . 223 THR C 1 1
19 71448 1 1 223 THR CA C -41.967 30.830 -28.971 1.00 . A A . 223 THR CA 1 1
19 71449 1 1 223 THR CB C -42.134 31.020 -30.479 1.00 . A A . 223 THR CB 1 1
19 71450 1 1 223 THR CG2 C -43.589 30.757 -30.874 1.00 . A A . 223 THR CG2 1 1
19 71451 1 1 223 THR H H -43.611 32.148 -28.751 1.00 . A A . 223 THR H 1 1
19 71452 1 1 223 THR HA H -42.023 29.776 -28.743 1.00 . A A . 223 THR HA 1 1
19 71453 1 1 223 THR HB H -41.493 30.329 -31.003 1.00 . A A . 223 THR HB 1 1
19 71454 1 1 223 THR HG1 H -42.578 32.885 -30.812 1.00 . A A . 223 THR HG1 1 1
19 71455 1 1 223 THR HG21 H -43.650 30.607 -31.942 1.00 . A A . 223 THR HG21 1 1
19 71456 1 1 223 THR HG22 H -44.196 31.604 -30.594 1.00 . A A . 223 THR HG22 1 1
19 71457 1 1 223 THR HG23 H -43.947 29.874 -30.365 1.00 . A A . 223 THR HG23 1 1
19 71458 1 1 223 THR N N -43.032 31.528 -28.260 1.00 . A A . 223 THR N 1 1
19 71459 1 1 223 THR O O -40.412 32.566 -28.392 1.00 . A A . 223 THR O 1 1
19 71460 1 1 223 THR OG1 O -41.780 32.352 -30.827 1.00 . A A . 223 THR OG1 1 1
19 71461 1 1 224 ARG C C -37.452 31.218 -29.149 1.00 . A A . 224 ARG C 1 1
19 71462 1 1 224 ARG CA C -38.300 30.834 -27.938 1.00 . A A . 224 ARG CA 1 1
19 71463 1 1 224 ARG CB C -37.626 29.699 -27.140 1.00 . A A . 224 ARG CB 1 1
19 71464 1 1 224 ARG CD C -38.523 27.432 -27.875 1.00 . A A . 224 ARG CD 1 1
19 71465 1 1 224 ARG CG C -37.371 28.438 -28.012 1.00 . A A . 224 ARG CG 1 1
19 71466 1 1 224 ARG CZ C -38.419 26.028 -29.862 1.00 . A A . 224 ARG CZ 1 1
19 71467 1 1 224 ARG H H -39.858 29.503 -28.484 1.00 . A A . 224 ARG H 1 1
19 71468 1 1 224 ARG HA H -38.374 31.700 -27.293 1.00 . A A . 224 ARG HA 1 1
19 71469 1 1 224 ARG HB2 H -36.679 30.061 -26.762 1.00 . A A . 224 ARG HB2 1 1
19 71470 1 1 224 ARG HB3 H -38.256 29.438 -26.302 1.00 . A A . 224 ARG HB3 1 1
19 71471 1 1 224 ARG HD2 H -38.696 27.222 -26.831 1.00 . A A . 224 ARG HD2 1 1
19 71472 1 1 224 ARG HD3 H -39.418 27.850 -28.308 1.00 . A A . 224 ARG HD3 1 1
19 71473 1 1 224 ARG HE H -37.775 25.456 -28.056 1.00 . A A . 224 ARG HE 1 1
19 71474 1 1 224 ARG HG2 H -37.273 28.715 -29.048 1.00 . A A . 224 ARG HG2 1 1
19 71475 1 1 224 ARG HG3 H -36.455 27.961 -27.689 1.00 . A A . 224 ARG HG3 1 1
19 71476 1 1 224 ARG HH11 H -39.185 27.861 -30.109 1.00 . A A . 224 ARG HH11 1 1
19 71477 1 1 224 ARG HH12 H -39.127 26.875 -31.532 1.00 . A A . 224 ARG HH12 1 1
19 71478 1 1 224 ARG HH21 H -37.699 24.160 -29.914 1.00 . A A . 224 ARG HH21 1 1
19 71479 1 1 224 ARG HH22 H -38.286 24.778 -31.422 1.00 . A A . 224 ARG HH22 1 1
19 71480 1 1 224 ARG N N -39.649 30.447 -28.349 1.00 . A A . 224 ARG N 1 1
19 71481 1 1 224 ARG NE N -38.183 26.189 -28.563 1.00 . A A . 224 ARG NE 1 1
19 71482 1 1 224 ARG NH1 N -38.953 26.996 -30.555 1.00 . A A . 224 ARG NH1 1 1
19 71483 1 1 224 ARG NH2 N -38.112 24.900 -30.445 1.00 . A A . 224 ARG NH2 1 1
19 71484 1 1 224 ARG O O -37.755 30.826 -30.276 1.00 . A A . 224 ARG O 1 1
19 71485 1 1 225 PHE C C -34.043 32.261 -29.598 1.00 . A A . 225 PHE C 1 1
19 71486 1 1 225 PHE CA C -35.507 32.431 -29.995 1.00 . A A . 225 PHE CA 1 1
19 71487 1 1 225 PHE CB C -35.783 33.902 -30.316 1.00 . A A . 225 PHE CB 1 1
19 71488 1 1 225 PHE CD1 C -35.891 34.033 -32.831 1.00 . A A . 225 PHE CD1 1 1
19 71489 1 1 225 PHE CD2 C -33.888 34.814 -31.709 1.00 . A A . 225 PHE CD2 1 1
19 71490 1 1 225 PHE CE1 C -35.327 34.363 -34.068 1.00 . A A . 225 PHE CE1 1 1
19 71491 1 1 225 PHE CE2 C -33.324 35.144 -32.947 1.00 . A A . 225 PHE CE2 1 1
19 71492 1 1 225 PHE CG C -35.172 34.258 -31.650 1.00 . A A . 225 PHE CG 1 1
19 71493 1 1 225 PHE CZ C -34.044 34.918 -34.127 1.00 . A A . 225 PHE CZ 1 1
19 71494 1 1 225 PHE H H -36.204 32.276 -27.993 1.00 . A A . 225 PHE H 1 1
19 71495 1 1 225 PHE HA H -35.698 31.838 -30.881 1.00 . A A . 225 PHE HA 1 1
19 71496 1 1 225 PHE HB2 H -36.851 34.067 -30.354 1.00 . A A . 225 PHE HB2 1 1
19 71497 1 1 225 PHE HB3 H -35.352 34.525 -29.547 1.00 . A A . 225 PHE HB3 1 1
19 71498 1 1 225 PHE HD1 H -36.882 33.605 -32.786 1.00 . A A . 225 PHE HD1 1 1
19 71499 1 1 225 PHE HD2 H -33.333 34.988 -30.798 1.00 . A A . 225 PHE HD2 1 1
19 71500 1 1 225 PHE HE1 H -35.882 34.189 -34.979 1.00 . A A . 225 PHE HE1 1 1
19 71501 1 1 225 PHE HE2 H -32.333 35.572 -32.992 1.00 . A A . 225 PHE HE2 1 1
19 71502 1 1 225 PHE HZ H -33.608 35.173 -35.082 1.00 . A A . 225 PHE HZ 1 1
19 71503 1 1 225 PHE N N -36.392 31.991 -28.912 1.00 . A A . 225 PHE N 1 1
19 71504 1 1 225 PHE O O -33.625 32.699 -28.526 1.00 . A A . 225 PHE O 1 1
19 71505 1 1 226 LYS C C -31.579 31.084 -28.752 1.00 . A A . 226 LYS C 1 1
19 71506 1 1 226 LYS CA C -31.843 31.401 -30.227 1.00 . A A . 226 LYS CA 1 1
19 71507 1 1 226 LYS CB C -31.048 32.641 -30.650 1.00 . A A . 226 LYS CB 1 1
19 71508 1 1 226 LYS CD C -28.772 33.617 -30.945 1.00 . A A . 226 LYS CD 1 1
19 71509 1 1 226 LYS CE C -27.271 33.367 -30.792 1.00 . A A . 226 LYS CE 1 1
19 71510 1 1 226 LYS CG C -29.548 32.386 -30.478 1.00 . A A . 226 LYS CG 1 1
19 71511 1 1 226 LYS H H -33.661 31.307 -31.316 1.00 . A A . 226 LYS H 1 1
19 71512 1 1 226 LYS HA H -31.516 30.563 -30.825 1.00 . A A . 226 LYS HA 1 1
19 71513 1 1 226 LYS HB2 H -31.256 32.861 -31.687 1.00 . A A . 226 LYS HB2 1 1
19 71514 1 1 226 LYS HB3 H -31.341 33.482 -30.042 1.00 . A A . 226 LYS HB3 1 1
19 71515 1 1 226 LYS HD2 H -29.000 33.811 -31.983 1.00 . A A . 226 LYS HD2 1 1
19 71516 1 1 226 LYS HD3 H -29.055 34.470 -30.349 1.00 . A A . 226 LYS HD3 1 1
19 71517 1 1 226 LYS HE2 H -27.044 33.172 -29.753 1.00 . A A . 226 LYS HE2 1 1
19 71518 1 1 226 LYS HE3 H -26.984 32.515 -31.389 1.00 . A A . 226 LYS HE3 1 1
19 71519 1 1 226 LYS HG2 H -29.328 32.193 -29.438 1.00 . A A . 226 LYS HG2 1 1
19 71520 1 1 226 LYS HG3 H -29.257 31.533 -31.073 1.00 . A A . 226 LYS HG3 1 1
19 71521 1 1 226 LYS HZ1 H -26.533 35.291 -30.495 1.00 . A A . 226 LYS HZ1 1 1
19 71522 1 1 226 LYS HZ2 H -26.966 34.954 -32.103 1.00 . A A . 226 LYS HZ2 1 1
19 71523 1 1 226 LYS HZ3 H -25.536 34.308 -31.453 1.00 . A A . 226 LYS HZ3 1 1
19 71524 1 1 226 LYS N N -33.268 31.627 -30.478 1.00 . A A . 226 LYS N 1 1
19 71525 1 1 226 LYS NZ N -26.520 34.571 -31.245 1.00 . A A . 226 LYS NZ 1 1
19 71526 1 1 226 LYS O O -31.693 29.935 -28.329 1.00 . A A . 226 LYS O 1 1
19 71527 1 1 227 THR C C -30.173 30.631 -26.306 1.00 . A A . 227 THR C 1 1
19 71528 1 1 227 THR CA C -30.944 31.927 -26.552 1.00 . A A . 227 THR CA 1 1
19 71529 1 1 227 THR CB C -32.256 31.902 -25.763 1.00 . A A . 227 THR CB 1 1
19 71530 1 1 227 THR CG2 C -31.969 32.110 -24.274 1.00 . A A . 227 THR CG2 1 1
19 71531 1 1 227 THR H H -31.147 33.001 -28.367 1.00 . A A . 227 THR H 1 1
19 71532 1 1 227 THR HA H -30.348 32.758 -26.208 1.00 . A A . 227 THR HA 1 1
19 71533 1 1 227 THR HB H -32.742 30.948 -25.901 1.00 . A A . 227 THR HB 1 1
19 71534 1 1 227 THR HG1 H -32.591 33.750 -26.266 1.00 . A A . 227 THR HG1 1 1
19 71535 1 1 227 THR HG21 H -31.435 33.038 -24.137 1.00 . A A . 227 THR HG21 1 1
19 71536 1 1 227 THR HG22 H -31.368 31.291 -23.905 1.00 . A A . 227 THR HG22 1 1
19 71537 1 1 227 THR HG23 H -32.901 32.147 -23.729 1.00 . A A . 227 THR HG23 1 1
19 71538 1 1 227 THR N N -31.224 32.108 -27.976 1.00 . A A . 227 THR N 1 1
19 71539 1 1 227 THR O O -30.762 29.600 -25.980 1.00 . A A . 227 THR O 1 1
19 71540 1 1 227 THR OG1 O -33.106 32.939 -26.230 1.00 . A A . 227 THR OG1 1 1
19 71541 1 1 228 HIS C C -27.296 29.593 -24.899 1.00 . A A . 228 HIS C 1 1
19 71542 1 1 228 HIS CA C -28.001 29.513 -26.253 1.00 . A A . 228 HIS CA 1 1
19 71543 1 1 228 HIS CB C -26.963 29.418 -27.375 1.00 . A A . 228 HIS CB 1 1
19 71544 1 1 228 HIS CD2 C -24.805 27.979 -26.956 1.00 . A A . 228 HIS CD2 1 1
19 71545 1 1 228 HIS CE1 C -25.713 26.014 -27.057 1.00 . A A . 228 HIS CE1 1 1
19 71546 1 1 228 HIS CG C -26.144 28.170 -27.194 1.00 . A A . 228 HIS CG 1 1
19 71547 1 1 228 HIS H H -28.436 31.538 -26.723 1.00 . A A . 228 HIS H 1 1
19 71548 1 1 228 HIS HA H -28.612 28.620 -26.272 1.00 . A A . 228 HIS HA 1 1
19 71549 1 1 228 HIS HB2 H -27.467 29.383 -28.330 1.00 . A A . 228 HIS HB2 1 1
19 71550 1 1 228 HIS HB3 H -26.316 30.282 -27.341 1.00 . A A . 228 HIS HB3 1 1
19 71551 1 1 228 HIS HD2 H -24.073 28.767 -26.854 1.00 . A A . 228 HIS HD2 1 1
19 71552 1 1 228 HIS HE1 H -25.853 24.943 -27.049 1.00 . A A . 228 HIS HE1 1 1
19 71553 1 1 228 HIS HE2 H -23.668 26.191 -26.705 1.00 . A A . 228 HIS HE2 1 1
19 71554 1 1 228 HIS N N -28.850 30.689 -26.462 1.00 . A A . 228 HIS N 1 1
19 71555 1 1 228 HIS ND1 N -26.702 26.903 -27.255 1.00 . A A . 228 HIS ND1 1 1
19 71556 1 1 228 HIS NE2 N -24.536 26.617 -26.869 1.00 . A A . 228 HIS NE2 1 1
19 71557 1 1 228 HIS O O -27.946 29.633 -23.854 1.00 . A A . 228 HIS O 1 1
19 71558 1 1 229 GLU C C -25.366 31.045 -23.028 1.00 . A A . 229 GLU C 1 1
19 71559 1 1 229 GLU CA C -25.185 29.689 -23.696 1.00 . A A . 229 GLU CA 1 1
19 71560 1 1 229 GLU CB C -23.704 29.468 -24.004 1.00 . A A . 229 GLU CB 1 1
19 71561 1 1 229 GLU CD C -21.438 29.160 -22.992 1.00 . A A . 229 GLU CD 1 1
19 71562 1 1 229 GLU CG C -22.915 29.391 -22.695 1.00 . A A . 229 GLU CG 1 1
19 71563 1 1 229 GLU H H -25.501 29.581 -25.787 1.00 . A A . 229 GLU H 1 1
19 71564 1 1 229 GLU HA H -25.517 28.921 -23.019 1.00 . A A . 229 GLU HA 1 1
19 71565 1 1 229 GLU HB2 H -23.586 28.546 -24.554 1.00 . A A . 229 GLU HB2 1 1
19 71566 1 1 229 GLU HB3 H -23.334 30.292 -24.596 1.00 . A A . 229 GLU HB3 1 1
19 71567 1 1 229 GLU HG2 H -23.029 30.316 -22.149 1.00 . A A . 229 GLU HG2 1 1
19 71568 1 1 229 GLU HG3 H -23.290 28.573 -22.098 1.00 . A A . 229 GLU HG3 1 1
19 71569 1 1 229 GLU N N -25.965 29.615 -24.925 1.00 . A A . 229 GLU N 1 1
19 71570 1 1 229 GLU O O -25.236 32.088 -23.667 1.00 . A A . 229 GLU O 1 1
19 71571 1 1 229 GLU OE1 O -20.909 29.859 -23.839 1.00 . A A . 229 GLU OE1 1 1
19 71572 1 1 229 GLU OE2 O -20.858 28.287 -22.367 1.00 . A A . 229 GLU OE2 1 1
19 71573 1 1 230 ALA C C -25.907 31.964 -19.496 1.00 . A A . 230 ALA C 1 1
19 71574 1 1 230 ALA CA C -25.859 32.251 -20.989 1.00 . A A . 230 ALA CA 1 1
19 71575 1 1 230 ALA CB C -27.160 32.925 -21.424 1.00 . A A . 230 ALA CB 1 1
19 71576 1 1 230 ALA H H -25.753 30.157 -21.280 1.00 . A A . 230 ALA H 1 1
19 71577 1 1 230 ALA HA H -25.036 32.917 -21.191 1.00 . A A . 230 ALA HA 1 1
19 71578 1 1 230 ALA HB1 H -27.980 32.229 -21.321 1.00 . A A . 230 ALA HB1 1 1
19 71579 1 1 230 ALA HB2 H -27.079 33.233 -22.456 1.00 . A A . 230 ALA HB2 1 1
19 71580 1 1 230 ALA HB3 H -27.342 33.790 -20.804 1.00 . A A . 230 ALA HB3 1 1
19 71581 1 1 230 ALA N N -25.664 31.019 -21.737 1.00 . A A . 230 ALA N 1 1
19 71582 1 1 230 ALA O O -26.566 32.679 -18.743 1.00 . A A . 230 ALA O 1 1
19 71583 1 1 231 SER C C -23.799 30.120 -17.215 1.00 . A A . 231 SER C 1 1
19 71584 1 1 231 SER CA C -25.189 30.554 -17.646 1.00 . A A . 231 SER CA 1 1
19 71585 1 1 231 SER CB C -26.169 29.411 -17.386 1.00 . A A . 231 SER CB 1 1
19 71586 1 1 231 SER H H -24.695 30.366 -19.704 1.00 . A A . 231 SER H 1 1
19 71587 1 1 231 SER HA H -25.487 31.408 -17.052 1.00 . A A . 231 SER HA 1 1
19 71588 1 1 231 SER HB2 H -27.164 29.713 -17.668 1.00 . A A . 231 SER HB2 1 1
19 71589 1 1 231 SER HB3 H -25.876 28.548 -17.969 1.00 . A A . 231 SER HB3 1 1
19 71590 1 1 231 SER HG H -26.173 29.917 -15.511 1.00 . A A . 231 SER HG 1 1
19 71591 1 1 231 SER N N -25.207 30.910 -19.063 1.00 . A A . 231 SER N 1 1
19 71592 1 1 231 SER O O -23.216 29.207 -17.797 1.00 . A A . 231 SER O 1 1
19 71593 1 1 231 SER OG O -26.151 29.094 -16.002 1.00 . A A . 231 SER OG 1 1
19 71594 1 1 232 LEU C C -22.127 29.727 -14.308 1.00 . A A . 232 LEU C 1 1
19 71595 1 1 232 LEU CA C -21.958 30.418 -15.642 1.00 . A A . 232 LEU CA 1 1
19 71596 1 1 232 LEU CB C -21.116 31.675 -15.442 1.00 . A A . 232 LEU CB 1 1
19 71597 1 1 232 LEU CD1 C -20.129 33.681 -16.518 1.00 . A A . 232 LEU CD1 1 1
19 71598 1 1 232 LEU CD2 C -20.248 31.514 -17.794 1.00 . A A . 232 LEU CD2 1 1
19 71599 1 1 232 LEU CG C -20.955 32.419 -16.765 1.00 . A A . 232 LEU CG 1 1
19 71600 1 1 232 LEU H H -23.801 31.471 -15.736 1.00 . A A . 232 LEU H 1 1
19 71601 1 1 232 LEU HA H -21.449 29.750 -16.323 1.00 . A A . 232 LEU HA 1 1
19 71602 1 1 232 LEU HB2 H -21.603 32.320 -14.725 1.00 . A A . 232 LEU HB2 1 1
19 71603 1 1 232 LEU HB3 H -20.140 31.397 -15.069 1.00 . A A . 232 LEU HB3 1 1
19 71604 1 1 232 LEU HD11 H -19.224 33.419 -15.992 1.00 . A A . 232 LEU HD11 1 1
19 71605 1 1 232 LEU HD12 H -20.705 34.372 -15.921 1.00 . A A . 232 LEU HD12 1 1
19 71606 1 1 232 LEU HD13 H -19.878 34.142 -17.461 1.00 . A A . 232 LEU HD13 1 1
19 71607 1 1 232 LEU HD21 H -19.520 30.892 -17.295 1.00 . A A . 232 LEU HD21 1 1
19 71608 1 1 232 LEU HD22 H -19.749 32.123 -18.536 1.00 . A A . 232 LEU HD22 1 1
19 71609 1 1 232 LEU HD23 H -20.980 30.889 -18.285 1.00 . A A . 232 LEU HD23 1 1
19 71610 1 1 232 LEU HG H -21.931 32.697 -17.138 1.00 . A A . 232 LEU HG 1 1
19 71611 1 1 232 LEU N N -23.280 30.763 -16.171 1.00 . A A . 232 LEU N 1 1
19 71612 1 1 232 LEU O O -22.418 30.375 -13.306 1.00 . A A . 232 LEU O 1 1
19 71613 1 1 233 GLY C C -20.772 27.380 -12.391 1.00 . A A . 233 GLY C 1 1
19 71614 1 1 233 GLY CA C -22.111 27.665 -13.050 1.00 . A A . 233 GLY CA 1 1
19 71615 1 1 233 GLY H H -21.717 27.940 -15.117 1.00 . A A . 233 GLY H 1 1
19 71616 1 1 233 GLY HA2 H -22.726 28.232 -12.360 1.00 . A A . 233 GLY HA2 1 1
19 71617 1 1 233 GLY HA3 H -22.598 26.728 -13.268 1.00 . A A . 233 GLY HA3 1 1
19 71618 1 1 233 GLY N N -21.952 28.414 -14.288 1.00 . A A . 233 GLY N 1 1
19 71619 1 1 233 GLY O O -19.906 26.718 -12.960 1.00 . A A . 233 GLY O 1 1
19 71620 1 1 234 VAL C C -19.847 26.766 -9.193 1.00 . A A . 234 VAL C 1 1
19 71621 1 1 234 VAL CA C -19.429 27.618 -10.379 1.00 . A A . 234 VAL CA 1 1
19 71622 1 1 234 VAL CB C -18.871 28.972 -9.898 1.00 . A A . 234 VAL CB 1 1
19 71623 1 1 234 VAL CG1 C -17.722 28.759 -8.910 1.00 . A A . 234 VAL CG1 1 1
19 71624 1 1 234 VAL CG2 C -18.364 29.774 -11.101 1.00 . A A . 234 VAL CG2 1 1
19 71625 1 1 234 VAL H H -21.381 28.338 -10.755 1.00 . A A . 234 VAL H 1 1
19 71626 1 1 234 VAL HA H -18.681 27.098 -10.963 1.00 . A A . 234 VAL HA 1 1
19 71627 1 1 234 VAL HB H -19.659 29.528 -9.408 1.00 . A A . 234 VAL HB 1 1
19 71628 1 1 234 VAL HG11 H -17.014 28.058 -9.327 1.00 . A A . 234 VAL HG11 1 1
19 71629 1 1 234 VAL HG12 H -18.112 28.376 -7.980 1.00 . A A . 234 VAL HG12 1 1
19 71630 1 1 234 VAL HG13 H -17.230 29.703 -8.727 1.00 . A A . 234 VAL HG13 1 1
19 71631 1 1 234 VAL HG21 H -17.497 29.286 -11.519 1.00 . A A . 234 VAL HG21 1 1
19 71632 1 1 234 VAL HG22 H -18.095 30.772 -10.783 1.00 . A A . 234 VAL HG22 1 1
19 71633 1 1 234 VAL HG23 H -19.141 29.832 -11.847 1.00 . A A . 234 VAL HG23 1 1
19 71634 1 1 234 VAL N N -20.637 27.849 -11.160 1.00 . A A . 234 VAL N 1 1
19 71635 1 1 234 VAL O O -20.774 27.131 -8.468 1.00 . A A . 234 VAL O 1 1
19 71636 1 1 235 ARG C C -18.331 24.241 -7.150 1.00 . A A . 235 ARG C 1 1
19 71637 1 1 235 ARG CA C -19.555 24.717 -7.907 1.00 . A A . 235 ARG CA 1 1
19 71638 1 1 235 ARG CB C -20.352 23.483 -8.413 1.00 . A A . 235 ARG CB 1 1
19 71639 1 1 235 ARG CD C -21.880 22.572 -10.135 1.00 . A A . 235 ARG CD 1 1
19 71640 1 1 235 ARG CG C -20.843 23.665 -9.854 1.00 . A A . 235 ARG CG 1 1
19 71641 1 1 235 ARG CZ C -23.194 21.667 -11.944 1.00 . A A . 235 ARG CZ 1 1
19 71642 1 1 235 ARG H H -18.471 25.357 -9.620 1.00 . A A . 235 ARG H 1 1
19 71643 1 1 235 ARG HA H -20.179 25.258 -7.205 1.00 . A A . 235 ARG HA 1 1
19 71644 1 1 235 ARG HB2 H -19.727 22.600 -8.379 1.00 . A A . 235 ARG HB2 1 1
19 71645 1 1 235 ARG HB3 H -21.207 23.322 -7.768 1.00 . A A . 235 ARG HB3 1 1
19 71646 1 1 235 ARG HD2 H -21.478 21.616 -9.837 1.00 . A A . 235 ARG HD2 1 1
19 71647 1 1 235 ARG HD3 H -22.767 22.775 -9.550 1.00 . A A . 235 ARG HD3 1 1
19 71648 1 1 235 ARG HE H -21.785 23.075 -12.200 1.00 . A A . 235 ARG HE 1 1
19 71649 1 1 235 ARG HG2 H -21.289 24.641 -9.970 1.00 . A A . 235 ARG HG2 1 1
19 71650 1 1 235 ARG HG3 H -20.014 23.556 -10.538 1.00 . A A . 235 ARG HG3 1 1
19 71651 1 1 235 ARG HH11 H -23.549 21.000 -10.092 1.00 . A A . 235 ARG HH11 1 1
19 71652 1 1 235 ARG HH12 H -24.516 20.289 -11.341 1.00 . A A . 235 ARG HH12 1 1
19 71653 1 1 235 ARG HH21 H -23.057 22.135 -13.888 1.00 . A A . 235 ARG HH21 1 1
19 71654 1 1 235 ARG HH22 H -24.246 20.944 -13.481 1.00 . A A . 235 ARG HH22 1 1
19 71655 1 1 235 ARG N N -19.192 25.615 -9.004 1.00 . A A . 235 ARG N 1 1
19 71656 1 1 235 ARG NE N -22.245 22.508 -11.547 1.00 . A A . 235 ARG NE 1 1
19 71657 1 1 235 ARG NH1 N -23.801 20.928 -11.057 1.00 . A A . 235 ARG NH1 1 1
19 71658 1 1 235 ARG NH2 N -23.522 21.574 -13.203 1.00 . A A . 235 ARG NH2 1 1
19 71659 1 1 235 ARG O O -17.277 23.980 -7.730 1.00 . A A . 235 ARG O 1 1
19 71660 1 1 236 TYR C C -17.766 22.134 -4.634 1.00 . A A . 236 TYR C 1 1
19 71661 1 1 236 TYR CA C -17.465 23.599 -4.970 1.00 . A A . 236 TYR CA 1 1
19 71662 1 1 236 TYR CB C -17.462 24.469 -3.699 1.00 . A A . 236 TYR CB 1 1
19 71663 1 1 236 TYR CD1 C -15.440 23.864 -2.291 1.00 . A A . 236 TYR CD1 1 1
19 71664 1 1 236 TYR CD2 C -17.621 23.052 -1.605 1.00 . A A . 236 TYR CD2 1 1
19 71665 1 1 236 TYR CE1 C -14.859 23.242 -1.174 1.00 . A A . 236 TYR CE1 1 1
19 71666 1 1 236 TYR CE2 C -17.041 22.436 -0.487 1.00 . A A . 236 TYR CE2 1 1
19 71667 1 1 236 TYR CG C -16.821 23.768 -2.510 1.00 . A A . 236 TYR CG 1 1
19 71668 1 1 236 TYR CZ C -15.661 22.529 -0.272 1.00 . A A . 236 TYR CZ 1 1
19 71669 1 1 236 TYR H H -19.394 24.293 -5.467 1.00 . A A . 236 TYR H 1 1
19 71670 1 1 236 TYR HA H -16.509 23.671 -5.460 1.00 . A A . 236 TYR HA 1 1
19 71671 1 1 236 TYR HB2 H -16.921 25.381 -3.899 1.00 . A A . 236 TYR HB2 1 1
19 71672 1 1 236 TYR HB3 H -18.484 24.718 -3.453 1.00 . A A . 236 TYR HB3 1 1
19 71673 1 1 236 TYR HD1 H -14.820 24.414 -2.984 1.00 . A A . 236 TYR HD1 1 1
19 71674 1 1 236 TYR HD2 H -18.686 22.978 -1.768 1.00 . A A . 236 TYR HD2 1 1
19 71675 1 1 236 TYR HE1 H -13.794 23.315 -1.009 1.00 . A A . 236 TYR HE1 1 1
19 71676 1 1 236 TYR HE2 H -17.659 21.885 0.206 1.00 . A A . 236 TYR HE2 1 1
19 71677 1 1 236 TYR HH H -14.907 21.014 0.621 1.00 . A A . 236 TYR HH 1 1
19 71678 1 1 236 TYR N N -18.512 24.092 -5.847 1.00 . A A . 236 TYR N 1 1
19 71679 1 1 236 TYR O O -18.649 21.854 -3.820 1.00 . A A . 236 TYR O 1 1
19 71680 1 1 236 TYR OH O -15.091 21.931 0.838 1.00 . A A . 236 TYR OH 1 1
19 71681 1 1 237 ARG C C -15.880 19.112 -4.779 1.00 . A A . 237 ARG C 1 1
19 71682 1 1 237 ARG CA C -17.238 19.771 -5.044 1.00 . A A . 237 ARG CA 1 1
19 71683 1 1 237 ARG CB C -17.944 19.120 -6.253 1.00 . A A . 237 ARG CB 1 1
19 71684 1 1 237 ARG CD C -18.743 16.982 -7.266 1.00 . A A . 237 ARG CD 1 1
19 71685 1 1 237 ARG CG C -18.192 17.629 -5.992 1.00 . A A . 237 ARG CG 1 1
19 71686 1 1 237 ARG CZ C -21.114 17.489 -7.057 1.00 . A A . 237 ARG CZ 1 1
19 71687 1 1 237 ARG H H -16.355 21.478 -5.939 1.00 . A A . 237 ARG H 1 1
19 71688 1 1 237 ARG HA H -17.861 19.638 -4.169 1.00 . A A . 237 ARG HA 1 1
19 71689 1 1 237 ARG HB2 H -18.895 19.609 -6.411 1.00 . A A . 237 ARG HB2 1 1
19 71690 1 1 237 ARG HB3 H -17.346 19.231 -7.131 1.00 . A A . 237 ARG HB3 1 1
19 71691 1 1 237 ARG HD2 H -18.005 17.053 -8.048 1.00 . A A . 237 ARG HD2 1 1
19 71692 1 1 237 ARG HD3 H -18.959 15.940 -7.073 1.00 . A A . 237 ARG HD3 1 1
19 71693 1 1 237 ARG HE H -19.929 18.255 -8.476 1.00 . A A . 237 ARG HE 1 1
19 71694 1 1 237 ARG HG2 H -17.266 17.147 -5.717 1.00 . A A . 237 ARG HG2 1 1
19 71695 1 1 237 ARG HG3 H -18.911 17.515 -5.194 1.00 . A A . 237 ARG HG3 1 1
19 71696 1 1 237 ARG HH11 H -20.358 16.188 -5.736 1.00 . A A . 237 ARG HH11 1 1
19 71697 1 1 237 ARG HH12 H -22.040 16.559 -5.547 1.00 . A A . 237 ARG HH12 1 1
19 71698 1 1 237 ARG HH21 H -22.136 18.738 -8.244 1.00 . A A . 237 ARG HH21 1 1
19 71699 1 1 237 ARG HH22 H -23.048 17.998 -6.972 1.00 . A A . 237 ARG HH22 1 1
19 71700 1 1 237 ARG N N -17.037 21.202 -5.277 1.00 . A A . 237 ARG N 1 1
19 71701 1 1 237 ARG NE N -19.962 17.659 -7.699 1.00 . A A . 237 ARG NE 1 1
19 71702 1 1 237 ARG NH1 N -21.177 16.681 -6.035 1.00 . A A . 237 ARG NH1 1 1
19 71703 1 1 237 ARG NH2 N -22.183 18.124 -7.455 1.00 . A A . 237 ARG NH2 1 1
19 71704 1 1 237 ARG O O -14.914 19.332 -5.526 1.00 . A A . 237 ARG O 1 1
19 71705 1 1 238 PHE C C -13.330 18.181 -3.964 1.00 . A A . 238 PHE C 1 1
19 71706 1 1 238 PHE CA C -14.578 17.641 -3.259 1.00 . A A . 238 PHE CA 1 1
19 71707 1 1 238 PHE CB C -14.699 16.131 -3.525 1.00 . A A . 238 PHE CB 1 1
19 71708 1 1 238 PHE CD1 C -15.262 15.262 -1.227 1.00 . A A . 238 PHE CD1 1 1
19 71709 1 1 238 PHE CD2 C -16.955 15.162 -2.958 1.00 . A A . 238 PHE CD2 1 1
19 71710 1 1 238 PHE CE1 C -16.152 14.676 -0.321 1.00 . A A . 238 PHE CE1 1 1
19 71711 1 1 238 PHE CE2 C -17.845 14.576 -2.055 1.00 . A A . 238 PHE CE2 1 1
19 71712 1 1 238 PHE CG C -15.664 15.507 -2.545 1.00 . A A . 238 PHE CG 1 1
19 71713 1 1 238 PHE CZ C -17.445 14.332 -0.735 1.00 . A A . 238 PHE CZ 1 1
19 71714 1 1 238 PHE H H -16.623 18.240 -3.127 1.00 . A A . 238 PHE H 1 1
19 71715 1 1 238 PHE HA H -14.451 17.788 -2.197 1.00 . A A . 238 PHE HA 1 1
19 71716 1 1 238 PHE HB2 H -15.057 15.970 -4.529 1.00 . A A . 238 PHE HB2 1 1
19 71717 1 1 238 PHE HB3 H -13.731 15.667 -3.411 1.00 . A A . 238 PHE HB3 1 1
19 71718 1 1 238 PHE HD1 H -14.264 15.526 -0.909 1.00 . A A . 238 PHE HD1 1 1
19 71719 1 1 238 PHE HD2 H -17.265 15.351 -3.975 1.00 . A A . 238 PHE HD2 1 1
19 71720 1 1 238 PHE HE1 H -15.844 14.488 0.696 1.00 . A A . 238 PHE HE1 1 1
19 71721 1 1 238 PHE HE2 H -18.838 14.309 -2.379 1.00 . A A . 238 PHE HE2 1 1
19 71722 1 1 238 PHE HZ H -18.133 13.878 -0.037 1.00 . A A . 238 PHE HZ 1 1
19 71723 1 1 238 PHE N N -15.814 18.337 -3.681 1.00 . A A . 238 PHE N 1 1
19 71724 1 1 238 PHE O O -13.139 19.384 -3.948 1.00 . A A . 238 PHE O 1 1
19 71725 1 1 238 PHE OXT O -12.590 17.382 -4.517 1.00 . A A . 238 PHE OXT 1 1
20 71726 1 1 1 ALA C C -12.057 0.700 -3.121 1.00 . A A . 1 ALA C 1 1
20 71727 1 1 1 ALA CA C -10.853 0.027 -2.473 1.00 . A A . 1 ALA CA 1 1
20 71728 1 1 1 ALA CB C -10.059 -0.750 -3.526 1.00 . A A . 1 ALA CB 1 1
20 71729 1 1 1 ALA H1 H -12.358 -0.966 -1.434 1.00 . A A . 1 ALA H1 1 1
20 71730 1 1 1 ALA H2 H -11.008 -0.568 -0.484 1.00 . A A . 1 ALA H2 1 1
20 71731 1 1 1 ALA H3 H -10.923 -1.856 -1.589 1.00 . A A . 1 ALA H3 1 1
20 71732 1 1 1 ALA HA H -10.219 0.780 -2.029 1.00 . A A . 1 ALA HA 1 1
20 71733 1 1 1 ALA HB1 H -9.201 -1.211 -3.061 1.00 . A A . 1 ALA HB1 1 1
20 71734 1 1 1 ALA HB2 H -9.729 -0.073 -4.300 1.00 . A A . 1 ALA HB2 1 1
20 71735 1 1 1 ALA HB3 H -10.688 -1.513 -3.961 1.00 . A A . 1 ALA HB3 1 1
20 71736 1 1 1 ALA N N -11.321 -0.911 -1.415 1.00 . A A . 1 ALA N 1 1
20 71737 1 1 1 ALA O O -13.153 0.138 -3.154 1.00 . A A . 1 ALA O 1 1
20 71738 1 1 2 SER C C -14.198 2.587 -3.439 1.00 . A A . 2 SER C 1 1
20 71739 1 1 2 SER CA C -12.925 2.652 -4.279 1.00 . A A . 2 SER CA 1 1
20 71740 1 1 2 SER CB C -13.191 2.080 -5.675 1.00 . A A . 2 SER CB 1 1
20 71741 1 1 2 SER H H -10.954 2.306 -3.580 1.00 . A A . 2 SER H 1 1
20 71742 1 1 2 SER HA H -12.625 3.685 -4.380 1.00 . A A . 2 SER HA 1 1
20 71743 1 1 2 SER HB2 H -13.155 1.004 -5.637 1.00 . A A . 2 SER HB2 1 1
20 71744 1 1 2 SER HB3 H -14.171 2.392 -6.017 1.00 . A A . 2 SER HB3 1 1
20 71745 1 1 2 SER HG H -12.329 3.489 -6.704 1.00 . A A . 2 SER HG 1 1
20 71746 1 1 2 SER N N -11.849 1.909 -3.636 1.00 . A A . 2 SER N 1 1
20 71747 1 1 2 SER O O -14.403 3.403 -2.541 1.00 . A A . 2 SER O 1 1
20 71748 1 1 2 SER OG O -12.192 2.548 -6.573 1.00 . A A . 2 SER OG 1 1
20 71749 1 1 3 GLU C C -17.131 2.715 -3.093 1.00 . A A . 3 GLU C 1 1
20 71750 1 1 3 GLU CA C -16.295 1.442 -2.994 1.00 . A A . 3 GLU CA 1 1
20 71751 1 1 3 GLU CB C -15.984 1.130 -1.524 1.00 . A A . 3 GLU CB 1 1
20 71752 1 1 3 GLU CD C -17.542 -0.826 -1.361 1.00 . A A . 3 GLU CD 1 1
20 71753 1 1 3 GLU CG C -17.229 0.568 -0.828 1.00 . A A . 3 GLU CG 1 1
20 71754 1 1 3 GLU H H -14.830 0.982 -4.457 1.00 . A A . 3 GLU H 1 1
20 71755 1 1 3 GLU HA H -16.850 0.620 -3.419 1.00 . A A . 3 GLU HA 1 1
20 71756 1 1 3 GLU HB2 H -15.187 0.404 -1.473 1.00 . A A . 3 GLU HB2 1 1
20 71757 1 1 3 GLU HB3 H -15.675 2.037 -1.025 1.00 . A A . 3 GLU HB3 1 1
20 71758 1 1 3 GLU HG2 H -17.045 0.511 0.235 1.00 . A A . 3 GLU HG2 1 1
20 71759 1 1 3 GLU HG3 H -18.070 1.217 -1.009 1.00 . A A . 3 GLU HG3 1 1
20 71760 1 1 3 GLU N N -15.046 1.604 -3.732 1.00 . A A . 3 GLU N 1 1
20 71761 1 1 3 GLU O O -16.600 3.800 -3.325 1.00 . A A . 3 GLU O 1 1
20 71762 1 1 3 GLU OE1 O -16.738 -1.344 -2.120 1.00 . A A . 3 GLU OE1 1 1
20 71763 1 1 3 GLU OE2 O -18.581 -1.357 -1.003 1.00 . A A . 3 GLU OE2 1 1
20 71764 1 1 4 ASP C C -19.249 4.554 -1.712 1.00 . A A . 4 ASP C 1 1
20 71765 1 1 4 ASP CA C -19.335 3.727 -2.992 1.00 . A A . 4 ASP CA 1 1
20 71766 1 1 4 ASP CB C -20.775 3.257 -3.206 1.00 . A A . 4 ASP CB 1 1
20 71767 1 1 4 ASP CG C -20.942 2.713 -4.621 1.00 . A A . 4 ASP CG 1 1
20 71768 1 1 4 ASP H H -18.814 1.690 -2.737 1.00 . A A . 4 ASP H 1 1
20 71769 1 1 4 ASP HA H -19.043 4.346 -3.827 1.00 . A A . 4 ASP HA 1 1
20 71770 1 1 4 ASP HB2 H -21.007 2.479 -2.493 1.00 . A A . 4 ASP HB2 1 1
20 71771 1 1 4 ASP HB3 H -21.449 4.088 -3.060 1.00 . A A . 4 ASP HB3 1 1
20 71772 1 1 4 ASP N N -18.441 2.578 -2.917 1.00 . A A . 4 ASP N 1 1
20 71773 1 1 4 ASP O O -19.576 4.071 -0.627 1.00 . A A . 4 ASP O 1 1
20 71774 1 1 4 ASP OD1 O -20.072 2.967 -5.438 1.00 . A A . 4 ASP OD1 1 1
20 71775 1 1 4 ASP OD2 O -21.936 2.051 -4.867 1.00 . A A . 4 ASP OD2 1 1
20 71776 1 1 5 GLY C C -20.034 7.052 -0.125 1.00 . A A . 5 GLY C 1 1
20 71777 1 1 5 GLY CA C -18.670 6.686 -0.698 1.00 . A A . 5 GLY CA 1 1
20 71778 1 1 5 GLY H H -18.555 6.125 -2.737 1.00 . A A . 5 GLY H 1 1
20 71779 1 1 5 GLY HA2 H -18.085 6.191 0.066 1.00 . A A . 5 GLY HA2 1 1
20 71780 1 1 5 GLY HA3 H -18.163 7.589 -1.003 1.00 . A A . 5 GLY HA3 1 1
20 71781 1 1 5 GLY N N -18.802 5.798 -1.847 1.00 . A A . 5 GLY N 1 1
20 71782 1 1 5 GLY O O -21.069 6.772 -0.731 1.00 . A A . 5 GLY O 1 1
20 71783 1 1 6 GLY C C -21.921 9.250 0.973 1.00 . A A . 6 GLY C 1 1
20 71784 1 1 6 GLY CA C -21.269 8.075 1.700 1.00 . A A . 6 GLY CA 1 1
20 71785 1 1 6 GLY H H -19.171 7.870 1.484 1.00 . A A . 6 GLY H 1 1
20 71786 1 1 6 GLY HA2 H -21.951 7.237 1.701 1.00 . A A . 6 GLY HA2 1 1
20 71787 1 1 6 GLY HA3 H -21.059 8.363 2.718 1.00 . A A . 6 GLY HA3 1 1
20 71788 1 1 6 GLY N N -20.027 7.677 1.048 1.00 . A A . 6 GLY N 1 1
20 71789 1 1 6 GLY O O -21.876 9.334 -0.254 1.00 . A A . 6 GLY O 1 1
20 71790 1 1 7 ARG C C -22.254 12.511 1.104 1.00 . A A . 7 ARG C 1 1
20 71791 1 1 7 ARG CA C -23.208 11.318 1.170 1.00 . A A . 7 ARG CA 1 1
20 71792 1 1 7 ARG CB C -24.418 11.670 2.038 1.00 . A A . 7 ARG CB 1 1
20 71793 1 1 7 ARG CD C -26.595 10.805 2.933 1.00 . A A . 7 ARG CD 1 1
20 71794 1 1 7 ARG CG C -25.381 10.480 2.060 1.00 . A A . 7 ARG CG 1 1
20 71795 1 1 7 ARG CZ C -27.111 11.110 5.287 1.00 . A A . 7 ARG CZ 1 1
20 71796 1 1 7 ARG H H -22.540 10.021 2.712 1.00 . A A . 7 ARG H 1 1
20 71797 1 1 7 ARG HA H -23.549 11.083 0.172 1.00 . A A . 7 ARG HA 1 1
20 71798 1 1 7 ARG HB2 H -24.091 11.891 3.044 1.00 . A A . 7 ARG HB2 1 1
20 71799 1 1 7 ARG HB3 H -24.922 12.531 1.623 1.00 . A A . 7 ARG HB3 1 1
20 71800 1 1 7 ARG HD2 H -27.003 11.759 2.637 1.00 . A A . 7 ARG HD2 1 1
20 71801 1 1 7 ARG HD3 H -27.348 10.040 2.797 1.00 . A A . 7 ARG HD3 1 1
20 71802 1 1 7 ARG HE H -25.276 10.716 4.589 1.00 . A A . 7 ARG HE 1 1
20 71803 1 1 7 ARG HG2 H -25.707 10.264 1.054 1.00 . A A . 7 ARG HG2 1 1
20 71804 1 1 7 ARG HG3 H -24.873 9.617 2.464 1.00 . A A . 7 ARG HG3 1 1
20 71805 1 1 7 ARG HH11 H -28.641 11.263 4.006 1.00 . A A . 7 ARG HH11 1 1
20 71806 1 1 7 ARG HH12 H -29.038 11.488 5.676 1.00 . A A . 7 ARG HH12 1 1
20 71807 1 1 7 ARG HH21 H -25.791 11.007 6.788 1.00 . A A . 7 ARG HH21 1 1
20 71808 1 1 7 ARG HH22 H -27.425 11.343 7.249 1.00 . A A . 7 ARG HH22 1 1
20 71809 1 1 7 ARG N N -22.534 10.150 1.742 1.00 . A A . 7 ARG N 1 1
20 71810 1 1 7 ARG NE N -26.211 10.863 4.339 1.00 . A A . 7 ARG NE 1 1
20 71811 1 1 7 ARG NH1 N -28.361 11.302 4.964 1.00 . A A . 7 ARG NH1 1 1
20 71812 1 1 7 ARG NH2 N -26.747 11.157 6.538 1.00 . A A . 7 ARG NH2 1 1
20 71813 1 1 7 ARG O O -21.507 12.766 2.052 1.00 . A A . 7 ARG O 1 1
20 71814 1 1 8 GLY C C -22.143 15.724 -0.184 1.00 . A A . 8 GLY C 1 1
20 71815 1 1 8 GLY CA C -21.374 14.393 -0.192 1.00 . A A . 8 GLY CA 1 1
20 71816 1 1 8 GLY H H -22.873 12.979 -0.756 1.00 . A A . 8 GLY H 1 1
20 71817 1 1 8 GLY HA2 H -20.628 14.397 0.588 1.00 . A A . 8 GLY HA2 1 1
20 71818 1 1 8 GLY HA3 H -20.873 14.297 -1.142 1.00 . A A . 8 GLY HA3 1 1
20 71819 1 1 8 GLY N N -22.266 13.234 -0.022 1.00 . A A . 8 GLY N 1 1
20 71820 1 1 8 GLY O O -22.658 16.137 -1.219 1.00 . A A . 8 GLY O 1 1
20 71821 1 1 9 PRO C C -22.052 18.894 0.627 1.00 . A A . 9 PRO C 1 1
20 71822 1 1 9 PRO CA C -22.946 17.725 1.047 1.00 . A A . 9 PRO CA 1 1
20 71823 1 1 9 PRO CB C -23.301 17.801 2.535 1.00 . A A . 9 PRO CB 1 1
20 71824 1 1 9 PRO CD C -21.656 16.023 2.251 1.00 . A A . 9 PRO CD 1 1
20 71825 1 1 9 PRO CG C -22.174 17.097 3.228 1.00 . A A . 9 PRO CG 1 1
20 71826 1 1 9 PRO HA H -23.848 17.714 0.466 1.00 . A A . 9 PRO HA 1 1
20 71827 1 1 9 PRO HB2 H -23.374 18.831 2.858 1.00 . A A . 9 PRO HB2 1 1
20 71828 1 1 9 PRO HB3 H -24.232 17.287 2.722 1.00 . A A . 9 PRO HB3 1 1
20 71829 1 1 9 PRO HD2 H -20.573 16.039 2.215 1.00 . A A . 9 PRO HD2 1 1
20 71830 1 1 9 PRO HD3 H -22.012 15.044 2.537 1.00 . A A . 9 PRO HD3 1 1
20 71831 1 1 9 PRO HG2 H -21.386 17.805 3.459 1.00 . A A . 9 PRO HG2 1 1
20 71832 1 1 9 PRO HG3 H -22.526 16.630 4.136 1.00 . A A . 9 PRO HG3 1 1
20 71833 1 1 9 PRO N N -22.228 16.410 0.943 1.00 . A A . 9 PRO N 1 1
20 71834 1 1 9 PRO O O -20.996 19.110 1.225 1.00 . A A . 9 PRO O 1 1
20 71835 1 1 10 TYR C C -22.505 21.861 -1.560 1.00 . A A . 10 TYR C 1 1
20 71836 1 1 10 TYR CA C -21.653 20.760 -0.901 1.00 . A A . 10 TYR CA 1 1
20 71837 1 1 10 TYR CB C -20.547 20.207 -1.799 1.00 . A A . 10 TYR CB 1 1
20 71838 1 1 10 TYR CD1 C -18.714 20.203 -0.072 1.00 . A A . 10 TYR CD1 1 1
20 71839 1 1 10 TYR CD2 C -19.585 18.070 -0.828 1.00 . A A . 10 TYR CD2 1 1
20 71840 1 1 10 TYR CE1 C -17.861 19.541 0.819 1.00 . A A . 10 TYR CE1 1 1
20 71841 1 1 10 TYR CE2 C -18.721 17.408 0.060 1.00 . A A . 10 TYR CE2 1 1
20 71842 1 1 10 TYR CG C -19.577 19.469 -0.896 1.00 . A A . 10 TYR CG 1 1
20 71843 1 1 10 TYR CZ C -17.862 18.144 0.885 1.00 . A A . 10 TYR CZ 1 1
20 71844 1 1 10 TYR H H -23.304 19.414 -0.859 1.00 . A A . 10 TYR H 1 1
20 71845 1 1 10 TYR HA H -21.181 21.219 -0.039 1.00 . A A . 10 TYR HA 1 1
20 71846 1 1 10 TYR HB2 H -20.965 19.527 -2.528 1.00 . A A . 10 TYR HB2 1 1
20 71847 1 1 10 TYR HB3 H -20.048 21.011 -2.292 1.00 . A A . 10 TYR HB3 1 1
20 71848 1 1 10 TYR HD1 H -18.708 21.283 -0.121 1.00 . A A . 10 TYR HD1 1 1
20 71849 1 1 10 TYR HD2 H -20.247 17.504 -1.466 1.00 . A A . 10 TYR HD2 1 1
20 71850 1 1 10 TYR HE1 H -17.200 20.111 1.456 1.00 . A A . 10 TYR HE1 1 1
20 71851 1 1 10 TYR HE2 H -18.730 16.336 0.119 1.00 . A A . 10 TYR HE2 1 1
20 71852 1 1 10 TYR HH H -16.645 16.746 1.327 1.00 . A A . 10 TYR HH 1 1
20 71853 1 1 10 TYR N N -22.463 19.637 -0.410 1.00 . A A . 10 TYR N 1 1
20 71854 1 1 10 TYR O O -23.729 21.814 -1.464 1.00 . A A . 10 TYR O 1 1
20 71855 1 1 10 TYR OH O -17.024 17.500 1.773 1.00 . A A . 10 TYR OH 1 1
20 71856 1 1 11 VAL C C -22.377 24.418 -4.137 1.00 . A A . 11 VAL C 1 1
20 71857 1 1 11 VAL CA C -22.640 24.071 -2.666 1.00 . A A . 11 VAL CA 1 1
20 71858 1 1 11 VAL CB C -22.328 25.306 -1.808 1.00 . A A . 11 VAL CB 1 1
20 71859 1 1 11 VAL CG1 C -20.858 25.697 -1.984 1.00 . A A . 11 VAL CG1 1 1
20 71860 1 1 11 VAL CG2 C -23.221 26.483 -2.231 1.00 . A A . 11 VAL CG2 1 1
20 71861 1 1 11 VAL H H -20.871 22.951 -2.124 1.00 . A A . 11 VAL H 1 1
20 71862 1 1 11 VAL HA H -23.693 23.861 -2.560 1.00 . A A . 11 VAL HA 1 1
20 71863 1 1 11 VAL HB H -22.511 25.073 -0.768 1.00 . A A . 11 VAL HB 1 1
20 71864 1 1 11 VAL HG11 H -20.728 26.188 -2.937 1.00 . A A . 11 VAL HG11 1 1
20 71865 1 1 11 VAL HG12 H -20.243 24.811 -1.949 1.00 . A A . 11 VAL HG12 1 1
20 71866 1 1 11 VAL HG13 H -20.568 26.369 -1.190 1.00 . A A . 11 VAL HG13 1 1
20 71867 1 1 11 VAL HG21 H -23.258 27.209 -1.431 1.00 . A A . 11 VAL HG21 1 1
20 71868 1 1 11 VAL HG22 H -24.221 26.130 -2.435 1.00 . A A . 11 VAL HG22 1 1
20 71869 1 1 11 VAL HG23 H -22.817 26.949 -3.120 1.00 . A A . 11 VAL HG23 1 1
20 71870 1 1 11 VAL N N -21.863 22.916 -2.130 1.00 . A A . 11 VAL N 1 1
20 71871 1 1 11 VAL O O -21.388 23.994 -4.739 1.00 . A A . 11 VAL O 1 1
20 71872 1 1 12 GLN C C -23.611 27.186 -6.133 1.00 . A A . 12 GLN C 1 1
20 71873 1 1 12 GLN CA C -23.273 25.687 -6.080 1.00 . A A . 12 GLN CA 1 1
20 71874 1 1 12 GLN CB C -24.290 24.905 -6.931 1.00 . A A . 12 GLN CB 1 1
20 71875 1 1 12 GLN CD C -25.537 26.719 -8.183 1.00 . A A . 12 GLN CD 1 1
20 71876 1 1 12 GLN CG C -24.497 25.598 -8.297 1.00 . A A . 12 GLN CG 1 1
20 71877 1 1 12 GLN H H -24.061 25.502 -4.123 1.00 . A A . 12 GLN H 1 1
20 71878 1 1 12 GLN HA H -22.281 25.532 -6.481 1.00 . A A . 12 GLN HA 1 1
20 71879 1 1 12 GLN HB2 H -23.919 23.904 -7.093 1.00 . A A . 12 GLN HB2 1 1
20 71880 1 1 12 GLN HB3 H -25.233 24.854 -6.408 1.00 . A A . 12 GLN HB3 1 1
20 71881 1 1 12 GLN HE21 H -24.855 27.723 -9.755 1.00 . A A . 12 GLN HE21 1 1
20 71882 1 1 12 GLN HE22 H -26.191 28.421 -8.974 1.00 . A A . 12 GLN HE22 1 1
20 71883 1 1 12 GLN HG2 H -23.559 26.017 -8.634 1.00 . A A . 12 GLN HG2 1 1
20 71884 1 1 12 GLN HG3 H -24.838 24.871 -9.018 1.00 . A A . 12 GLN HG3 1 1
20 71885 1 1 12 GLN N N -23.313 25.216 -4.687 1.00 . A A . 12 GLN N 1 1
20 71886 1 1 12 GLN NE2 N -25.527 27.704 -9.043 1.00 . A A . 12 GLN NE2 1 1
20 71887 1 1 12 GLN O O -24.371 27.688 -5.307 1.00 . A A . 12 GLN O 1 1
20 71888 1 1 12 GLN OE1 O -26.378 26.698 -7.283 1.00 . A A . 12 GLN OE1 1 1
20 71889 1 1 13 ALA C C -23.274 29.722 -8.751 1.00 . A A . 13 ALA C 1 1
20 71890 1 1 13 ALA CA C -23.317 29.331 -7.274 1.00 . A A . 13 ALA CA 1 1
20 71891 1 1 13 ALA CB C -22.272 30.140 -6.506 1.00 . A A . 13 ALA CB 1 1
20 71892 1 1 13 ALA H H -22.463 27.445 -7.759 1.00 . A A . 13 ALA H 1 1
20 71893 1 1 13 ALA HA H -24.299 29.559 -6.882 1.00 . A A . 13 ALA HA 1 1
20 71894 1 1 13 ALA HB1 H -21.333 30.120 -7.041 1.00 . A A . 13 ALA HB1 1 1
20 71895 1 1 13 ALA HB2 H -22.136 29.711 -5.524 1.00 . A A . 13 ALA HB2 1 1
20 71896 1 1 13 ALA HB3 H -22.607 31.162 -6.407 1.00 . A A . 13 ALA HB3 1 1
20 71897 1 1 13 ALA N N -23.052 27.896 -7.119 1.00 . A A . 13 ALA N 1 1
20 71898 1 1 13 ALA O O -22.339 29.369 -9.461 1.00 . A A . 13 ALA O 1 1
20 71899 1 1 14 ASP C C -23.970 32.327 -10.807 1.00 . A A . 14 ASP C 1 1
20 71900 1 1 14 ASP CA C -24.367 30.862 -10.626 1.00 . A A . 14 ASP CA 1 1
20 71901 1 1 14 ASP CB C -25.784 30.654 -11.165 1.00 . A A . 14 ASP CB 1 1
20 71902 1 1 14 ASP CG C -25.835 31.013 -12.648 1.00 . A A . 14 ASP CG 1 1
20 71903 1 1 14 ASP H H -25.024 30.691 -8.607 1.00 . A A . 14 ASP H 1 1
20 71904 1 1 14 ASP HA H -23.691 30.254 -11.210 1.00 . A A . 14 ASP HA 1 1
20 71905 1 1 14 ASP HB2 H -26.067 29.620 -11.035 1.00 . A A . 14 ASP HB2 1 1
20 71906 1 1 14 ASP HB3 H -26.471 31.286 -10.621 1.00 . A A . 14 ASP HB3 1 1
20 71907 1 1 14 ASP N N -24.298 30.443 -9.216 1.00 . A A . 14 ASP N 1 1
20 71908 1 1 14 ASP O O -24.464 33.208 -10.106 1.00 . A A . 14 ASP O 1 1
20 71909 1 1 14 ASP OD1 O -24.780 31.207 -13.227 1.00 . A A . 14 ASP OD1 1 1
20 71910 1 1 14 ASP OD2 O -26.931 31.088 -13.180 1.00 . A A . 14 ASP OD2 1 1
20 71911 1 1 15 LEU C C -22.664 34.205 -13.569 1.00 . A A . 15 LEU C 1 1
20 71912 1 1 15 LEU CA C -22.607 33.935 -12.066 1.00 . A A . 15 LEU CA 1 1
20 71913 1 1 15 LEU CB C -21.167 34.123 -11.583 1.00 . A A . 15 LEU CB 1 1
20 71914 1 1 15 LEU CD1 C -19.639 34.022 -9.611 1.00 . A A . 15 LEU CD1 1 1
20 71915 1 1 15 LEU CD2 C -21.805 35.287 -9.429 1.00 . A A . 15 LEU CD2 1 1
20 71916 1 1 15 LEU CG C -21.106 34.058 -10.050 1.00 . A A . 15 LEU CG 1 1
20 71917 1 1 15 LEU H H -22.724 31.829 -12.298 1.00 . A A . 15 LEU H 1 1
20 71918 1 1 15 LEU HA H -23.241 34.653 -11.565 1.00 . A A . 15 LEU HA 1 1
20 71919 1 1 15 LEU HB2 H -20.550 33.339 -11.997 1.00 . A A . 15 LEU HB2 1 1
20 71920 1 1 15 LEU HB3 H -20.797 35.081 -11.918 1.00 . A A . 15 LEU HB3 1 1
20 71921 1 1 15 LEU HD11 H -19.585 34.039 -8.532 1.00 . A A . 15 LEU HD11 1 1
20 71922 1 1 15 LEU HD12 H -19.122 34.881 -10.010 1.00 . A A . 15 LEU HD12 1 1
20 71923 1 1 15 LEU HD13 H -19.175 33.119 -9.982 1.00 . A A . 15 LEU HD13 1 1
20 71924 1 1 15 LEU HD21 H -22.860 35.085 -9.327 1.00 . A A . 15 LEU HD21 1 1
20 71925 1 1 15 LEU HD22 H -21.667 36.151 -10.062 1.00 . A A . 15 LEU HD22 1 1
20 71926 1 1 15 LEU HD23 H -21.388 35.491 -8.452 1.00 . A A . 15 LEU HD23 1 1
20 71927 1 1 15 LEU HG H -21.599 33.157 -9.714 1.00 . A A . 15 LEU HG 1 1
20 71928 1 1 15 LEU N N -23.075 32.575 -11.769 1.00 . A A . 15 LEU N 1 1
20 71929 1 1 15 LEU O O -22.611 33.276 -14.383 1.00 . A A . 15 LEU O 1 1
20 71930 1 1 16 ALA C C -22.266 37.286 -15.519 1.00 . A A . 16 ALA C 1 1
20 71931 1 1 16 ALA CA C -22.818 35.875 -15.340 1.00 . A A . 16 ALA CA 1 1
20 71932 1 1 16 ALA CB C -24.263 35.825 -15.843 1.00 . A A . 16 ALA CB 1 1
20 71933 1 1 16 ALA H H -22.798 36.177 -13.243 1.00 . A A . 16 ALA H 1 1
20 71934 1 1 16 ALA HA H -22.221 35.191 -15.924 1.00 . A A . 16 ALA HA 1 1
20 71935 1 1 16 ALA HB1 H -24.296 36.138 -16.877 1.00 . A A . 16 ALA HB1 1 1
20 71936 1 1 16 ALA HB2 H -24.875 36.485 -15.247 1.00 . A A . 16 ALA HB2 1 1
20 71937 1 1 16 ALA HB3 H -24.637 34.815 -15.760 1.00 . A A . 16 ALA HB3 1 1
20 71938 1 1 16 ALA N N -22.765 35.482 -13.933 1.00 . A A . 16 ALA N 1 1
20 71939 1 1 16 ALA O O -22.735 38.232 -14.884 1.00 . A A . 16 ALA O 1 1
20 71940 1 1 17 TYR C C -21.151 39.302 -17.966 1.00 . A A . 17 TYR C 1 1
20 71941 1 1 17 TYR CA C -20.643 38.726 -16.647 1.00 . A A . 17 TYR CA 1 1
20 71942 1 1 17 TYR CB C -19.122 38.571 -16.720 1.00 . A A . 17 TYR CB 1 1
20 71943 1 1 17 TYR CD1 C -18.589 36.686 -15.138 1.00 . A A . 17 TYR CD1 1 1
20 71944 1 1 17 TYR CD2 C -18.126 38.959 -14.436 1.00 . A A . 17 TYR CD2 1 1
20 71945 1 1 17 TYR CE1 C -18.105 36.209 -13.914 1.00 . A A . 17 TYR CE1 1 1
20 71946 1 1 17 TYR CE2 C -17.643 38.482 -13.211 1.00 . A A . 17 TYR CE2 1 1
20 71947 1 1 17 TYR CG C -18.600 38.060 -15.399 1.00 . A A . 17 TYR CG 1 1
20 71948 1 1 17 TYR CZ C -17.632 37.106 -12.950 1.00 . A A . 17 TYR CZ 1 1
20 71949 1 1 17 TYR H H -20.931 36.633 -16.864 1.00 . A A . 17 TYR H 1 1
20 71950 1 1 17 TYR HA H -20.884 39.412 -15.846 1.00 . A A . 17 TYR HA 1 1
20 71951 1 1 17 TYR HB2 H -18.870 37.870 -17.502 1.00 . A A . 17 TYR HB2 1 1
20 71952 1 1 17 TYR HB3 H -18.672 39.528 -16.938 1.00 . A A . 17 TYR HB3 1 1
20 71953 1 1 17 TYR HD1 H -18.954 35.992 -15.882 1.00 . A A . 17 TYR HD1 1 1
20 71954 1 1 17 TYR HD2 H -18.134 40.021 -14.637 1.00 . A A . 17 TYR HD2 1 1
20 71955 1 1 17 TYR HE1 H -18.098 35.147 -13.713 1.00 . A A . 17 TYR HE1 1 1
20 71956 1 1 17 TYR HE2 H -17.277 39.175 -12.467 1.00 . A A . 17 TYR HE2 1 1
20 71957 1 1 17 TYR HH H -17.044 35.684 -11.820 1.00 . A A . 17 TYR HH 1 1
20 71958 1 1 17 TYR N N -21.262 37.424 -16.387 1.00 . A A . 17 TYR N 1 1
20 71959 1 1 17 TYR O O -20.703 40.359 -18.410 1.00 . A A . 17 TYR O 1 1
20 71960 1 1 17 TYR OH O -17.157 36.635 -11.744 1.00 . A A . 17 TYR OH 1 1
20 71961 1 1 18 ALA C C -23.403 40.344 -19.704 1.00 . A A . 18 ALA C 1 1
20 71962 1 1 18 ALA CA C -22.653 39.026 -19.860 1.00 . A A . 18 ALA CA 1 1
20 71963 1 1 18 ALA CB C -23.606 37.955 -20.396 1.00 . A A . 18 ALA CB 1 1
20 71964 1 1 18 ALA H H -22.398 37.754 -18.184 1.00 . A A . 18 ALA H 1 1
20 71965 1 1 18 ALA HA H -21.852 39.162 -20.570 1.00 . A A . 18 ALA HA 1 1
20 71966 1 1 18 ALA HB1 H -23.127 36.988 -20.343 1.00 . A A . 18 ALA HB1 1 1
20 71967 1 1 18 ALA HB2 H -23.854 38.177 -21.424 1.00 . A A . 18 ALA HB2 1 1
20 71968 1 1 18 ALA HB3 H -24.506 37.945 -19.802 1.00 . A A . 18 ALA HB3 1 1
20 71969 1 1 18 ALA N N -22.086 38.591 -18.588 1.00 . A A . 18 ALA N 1 1
20 71970 1 1 18 ALA O O -23.480 41.139 -20.643 1.00 . A A . 18 ALA O 1 1
20 71971 1 1 19 TYR C C -23.770 42.981 -18.083 1.00 . A A . 19 TYR C 1 1
20 71972 1 1 19 TYR CA C -24.715 41.796 -18.268 1.00 . A A . 19 TYR CA 1 1
20 71973 1 1 19 TYR CB C -25.575 41.624 -17.015 1.00 . A A . 19 TYR CB 1 1
20 71974 1 1 19 TYR CD1 C -27.774 40.818 -17.945 1.00 . A A . 19 TYR CD1 1 1
20 71975 1 1 19 TYR CD2 C -26.351 39.238 -16.779 1.00 . A A . 19 TYR CD2 1 1
20 71976 1 1 19 TYR CE1 C -28.717 39.806 -18.167 1.00 . A A . 19 TYR CE1 1 1
20 71977 1 1 19 TYR CE2 C -27.292 38.227 -17.001 1.00 . A A . 19 TYR CE2 1 1
20 71978 1 1 19 TYR CG C -26.592 40.535 -17.252 1.00 . A A . 19 TYR CG 1 1
20 71979 1 1 19 TYR CZ C -28.475 38.510 -17.695 1.00 . A A . 19 TYR CZ 1 1
20 71980 1 1 19 TYR H H -23.878 39.902 -17.810 1.00 . A A . 19 TYR H 1 1
20 71981 1 1 19 TYR HA H -25.361 41.992 -19.110 1.00 . A A . 19 TYR HA 1 1
20 71982 1 1 19 TYR HB2 H -24.945 41.356 -16.180 1.00 . A A . 19 TYR HB2 1 1
20 71983 1 1 19 TYR HB3 H -26.085 42.552 -16.798 1.00 . A A . 19 TYR HB3 1 1
20 71984 1 1 19 TYR HD1 H -27.961 41.818 -18.309 1.00 . A A . 19 TYR HD1 1 1
20 71985 1 1 19 TYR HD2 H -25.439 39.020 -16.246 1.00 . A A . 19 TYR HD2 1 1
20 71986 1 1 19 TYR HE1 H -29.629 40.024 -18.702 1.00 . A A . 19 TYR HE1 1 1
20 71987 1 1 19 TYR HE2 H -27.106 37.227 -16.636 1.00 . A A . 19 TYR HE2 1 1
20 71988 1 1 19 TYR HH H -28.936 36.674 -17.943 1.00 . A A . 19 TYR HH 1 1
20 71989 1 1 19 TYR N N -23.964 40.571 -18.521 1.00 . A A . 19 TYR N 1 1
20 71990 1 1 19 TYR O O -22.759 42.880 -17.387 1.00 . A A . 19 TYR O 1 1
20 71991 1 1 19 TYR OH O -29.403 37.512 -17.912 1.00 . A A . 19 TYR OH 1 1
20 71992 1 1 20 GLU C C -23.925 46.331 -17.674 1.00 . A A . 20 GLU C 1 1
20 71993 1 1 20 GLU CA C -23.291 45.319 -18.623 1.00 . A A . 20 GLU CA 1 1
20 71994 1 1 20 GLU CB C -23.140 45.949 -20.012 1.00 . A A . 20 GLU CB 1 1
20 71995 1 1 20 GLU CD C -22.209 45.606 -22.308 1.00 . A A . 20 GLU CD 1 1
20 71996 1 1 20 GLU CG C -22.294 45.034 -20.897 1.00 . A A . 20 GLU CG 1 1
20 71997 1 1 20 GLU H H -24.927 44.123 -19.254 1.00 . A A . 20 GLU H 1 1
20 71998 1 1 20 GLU HA H -22.308 45.064 -18.254 1.00 . A A . 20 GLU HA 1 1
20 71999 1 1 20 GLU HB2 H -24.117 46.080 -20.455 1.00 . A A . 20 GLU HB2 1 1
20 72000 1 1 20 GLU HB3 H -22.655 46.909 -19.921 1.00 . A A . 20 GLU HB3 1 1
20 72001 1 1 20 GLU HG2 H -21.299 44.954 -20.482 1.00 . A A . 20 GLU HG2 1 1
20 72002 1 1 20 GLU HG3 H -22.745 44.054 -20.935 1.00 . A A . 20 GLU HG3 1 1
20 72003 1 1 20 GLU N N -24.109 44.106 -18.714 1.00 . A A . 20 GLU N 1 1
20 72004 1 1 20 GLU O O -23.494 46.477 -16.531 1.00 . A A . 20 GLU O 1 1
20 72005 1 1 20 GLU OE1 O -22.779 46.660 -22.534 1.00 . A A . 20 GLU OE1 1 1
20 72006 1 1 20 GLU OE2 O -21.577 44.980 -23.143 1.00 . A A . 20 GLU OE2 1 1
20 72007 1 1 21 HIS C C -27.130 48.069 -17.679 1.00 . A A . 21 HIS C 1 1
20 72008 1 1 21 HIS CA C -25.640 48.037 -17.346 1.00 . A A . 21 HIS CA 1 1
20 72009 1 1 21 HIS CB C -25.025 49.414 -17.604 1.00 . A A . 21 HIS CB 1 1
20 72010 1 1 21 HIS CD2 C -26.195 51.617 -16.781 1.00 . A A . 21 HIS CD2 1 1
20 72011 1 1 21 HIS CE1 C -26.071 51.260 -14.646 1.00 . A A . 21 HIS CE1 1 1
20 72012 1 1 21 HIS CG C -25.573 50.404 -16.616 1.00 . A A . 21 HIS CG 1 1
20 72013 1 1 21 HIS H H -25.247 46.873 -19.077 1.00 . A A . 21 HIS H 1 1
20 72014 1 1 21 HIS HA H -25.524 47.795 -16.299 1.00 . A A . 21 HIS HA 1 1
20 72015 1 1 21 HIS HB2 H -23.953 49.355 -17.499 1.00 . A A . 21 HIS HB2 1 1
20 72016 1 1 21 HIS HB3 H -25.271 49.735 -18.606 1.00 . A A . 21 HIS HB3 1 1
20 72017 1 1 21 HIS HD2 H -26.408 52.082 -17.731 1.00 . A A . 21 HIS HD2 1 1
20 72018 1 1 21 HIS HE1 H -26.161 51.375 -13.577 1.00 . A A . 21 HIS HE1 1 1
20 72019 1 1 21 HIS HE2 H -26.956 53.007 -15.352 1.00 . A A . 21 HIS HE2 1 1
20 72020 1 1 21 HIS N N -24.950 47.032 -18.158 1.00 . A A . 21 HIS N 1 1
20 72021 1 1 21 HIS ND1 N -25.504 50.198 -15.246 1.00 . A A . 21 HIS ND1 1 1
20 72022 1 1 21 HIS NE2 N -26.510 52.154 -15.536 1.00 . A A . 21 HIS NE2 1 1
20 72023 1 1 21 HIS O O -27.517 48.095 -18.847 1.00 . A A . 21 HIS O 1 1
20 72024 1 1 22 ILE C C -30.028 49.232 -15.984 1.00 . A A . 22 ILE C 1 1
20 72025 1 1 22 ILE CA C -29.418 48.097 -16.803 1.00 . A A . 22 ILE CA 1 1
20 72026 1 1 22 ILE CB C -30.019 46.764 -16.355 1.00 . A A . 22 ILE CB 1 1
20 72027 1 1 22 ILE CD1 C -29.877 44.289 -16.670 1.00 . A A . 22 ILE CD1 1 1
20 72028 1 1 22 ILE CG1 C -29.512 45.647 -17.270 1.00 . A A . 22 ILE CG1 1 1
20 72029 1 1 22 ILE CG2 C -31.547 46.836 -16.434 1.00 . A A . 22 ILE CG2 1 1
20 72030 1 1 22 ILE H H -27.589 48.046 -15.730 1.00 . A A . 22 ILE H 1 1
20 72031 1 1 22 ILE HA H -29.660 48.254 -17.846 1.00 . A A . 22 ILE HA 1 1
20 72032 1 1 22 ILE HB H -29.721 46.560 -15.336 1.00 . A A . 22 ILE HB 1 1
20 72033 1 1 22 ILE HD11 H -29.473 44.216 -15.672 1.00 . A A . 22 ILE HD11 1 1
20 72034 1 1 22 ILE HD12 H -29.462 43.502 -17.284 1.00 . A A . 22 ILE HD12 1 1
20 72035 1 1 22 ILE HD13 H -30.951 44.188 -16.633 1.00 . A A . 22 ILE HD13 1 1
20 72036 1 1 22 ILE HG12 H -29.970 45.746 -18.245 1.00 . A A . 22 ILE HG12 1 1
20 72037 1 1 22 ILE HG13 H -28.439 45.720 -17.368 1.00 . A A . 22 ILE HG13 1 1
20 72038 1 1 22 ILE HG21 H -31.922 47.427 -15.612 1.00 . A A . 22 ILE HG21 1 1
20 72039 1 1 22 ILE HG22 H -31.959 45.839 -16.377 1.00 . A A . 22 ILE HG22 1 1
20 72040 1 1 22 ILE HG23 H -31.838 47.293 -17.368 1.00 . A A . 22 ILE HG23 1 1
20 72041 1 1 22 ILE N N -27.962 48.067 -16.635 1.00 . A A . 22 ILE N 1 1
20 72042 1 1 22 ILE O O -29.748 49.369 -14.793 1.00 . A A . 22 ILE O 1 1
20 72043 1 1 23 THR C C -32.783 51.568 -16.694 1.00 . A A . 23 THR C 1 1
20 72044 1 1 23 THR CA C -31.516 51.155 -15.946 1.00 . A A . 23 THR CA 1 1
20 72045 1 1 23 THR CB C -30.554 52.356 -15.844 1.00 . A A . 23 THR CB 1 1
20 72046 1 1 23 THR CG2 C -29.492 52.269 -16.944 1.00 . A A . 23 THR CG2 1 1
20 72047 1 1 23 THR H H -31.055 49.878 -17.577 1.00 . A A . 23 THR H 1 1
20 72048 1 1 23 THR HA H -31.793 50.842 -14.949 1.00 . A A . 23 THR HA 1 1
20 72049 1 1 23 THR HB H -30.065 52.352 -14.881 1.00 . A A . 23 THR HB 1 1
20 72050 1 1 23 THR HG1 H -31.155 54.091 -15.201 1.00 . A A . 23 THR HG1 1 1
20 72051 1 1 23 THR HG21 H -28.797 51.476 -16.708 1.00 . A A . 23 THR HG21 1 1
20 72052 1 1 23 THR HG22 H -28.959 53.206 -17.007 1.00 . A A . 23 THR HG22 1 1
20 72053 1 1 23 THR HG23 H -29.967 52.060 -17.890 1.00 . A A . 23 THR HG23 1 1
20 72054 1 1 23 THR N N -30.867 50.038 -16.628 1.00 . A A . 23 THR N 1 1
20 72055 1 1 23 THR O O -33.886 51.490 -16.154 1.00 . A A . 23 THR O 1 1
20 72056 1 1 23 THR OG1 O -31.283 53.568 -15.995 1.00 . A A . 23 THR OG1 1 1
20 72057 1 1 24 HIS C C -34.656 51.238 -19.064 1.00 . A A . 24 HIS C 1 1
20 72058 1 1 24 HIS CA C -33.752 52.425 -18.748 1.00 . A A . 24 HIS CA 1 1
20 72059 1 1 24 HIS CB C -33.258 53.054 -20.056 1.00 . A A . 24 HIS CB 1 1
20 72060 1 1 24 HIS CD2 C -33.176 55.679 -19.965 1.00 . A A . 24 HIS CD2 1 1
20 72061 1 1 24 HIS CE1 C -31.198 55.905 -19.113 1.00 . A A . 24 HIS CE1 1 1
20 72062 1 1 24 HIS CG C -32.678 54.414 -19.776 1.00 . A A . 24 HIS CG 1 1
20 72063 1 1 24 HIS H H -31.713 52.045 -18.317 1.00 . A A . 24 HIS H 1 1
20 72064 1 1 24 HIS HA H -34.321 53.161 -18.200 1.00 . A A . 24 HIS HA 1 1
20 72065 1 1 24 HIS HB2 H -32.499 52.422 -20.493 1.00 . A A . 24 HIS HB2 1 1
20 72066 1 1 24 HIS HB3 H -34.085 53.151 -20.743 1.00 . A A . 24 HIS HB3 1 1
20 72067 1 1 24 HIS HD2 H -34.148 55.910 -20.376 1.00 . A A . 24 HIS HD2 1 1
20 72068 1 1 24 HIS HE1 H -30.291 56.336 -18.715 1.00 . A A . 24 HIS HE1 1 1
20 72069 1 1 24 HIS HE2 H -32.328 57.595 -19.562 1.00 . A A . 24 HIS HE2 1 1
20 72070 1 1 24 HIS N N -32.615 52.005 -17.938 1.00 . A A . 24 HIS N 1 1
20 72071 1 1 24 HIS ND1 N -31.414 54.582 -19.233 1.00 . A A . 24 HIS ND1 1 1
20 72072 1 1 24 HIS NE2 N -32.241 56.618 -19.544 1.00 . A A . 24 HIS NE2 1 1
20 72073 1 1 24 HIS O O -35.881 51.351 -19.019 1.00 . A A . 24 HIS O 1 1
20 72074 1 1 25 ASP C C -35.767 49.183 -20.865 1.00 . A A . 25 ASP C 1 1
20 72075 1 1 25 ASP CA C -34.805 48.899 -19.715 1.00 . A A . 25 ASP CA 1 1
20 72076 1 1 25 ASP CB C -35.589 48.422 -18.491 1.00 . A A . 25 ASP CB 1 1
20 72077 1 1 25 ASP CG C -36.365 47.152 -18.827 1.00 . A A . 25 ASP CG 1 1
20 72078 1 1 25 ASP H H -33.064 50.071 -19.410 1.00 . A A . 25 ASP H 1 1
20 72079 1 1 25 ASP HA H -34.119 48.121 -20.017 1.00 . A A . 25 ASP HA 1 1
20 72080 1 1 25 ASP HB2 H -34.902 48.219 -17.683 1.00 . A A . 25 ASP HB2 1 1
20 72081 1 1 25 ASP HB3 H -36.282 49.192 -18.186 1.00 . A A . 25 ASP HB3 1 1
20 72082 1 1 25 ASP N N -34.044 50.102 -19.388 1.00 . A A . 25 ASP N 1 1
20 72083 1 1 25 ASP O O -36.107 50.335 -21.129 1.00 . A A . 25 ASP O 1 1
20 72084 1 1 25 ASP OD1 O -35.998 46.492 -19.785 1.00 . A A . 25 ASP OD1 1 1
20 72085 1 1 25 ASP OD2 O -37.316 46.858 -18.121 1.00 . A A . 25 ASP OD2 1 1
20 72086 1 1 26 TYR C C -38.363 49.090 -22.217 1.00 . A A . 26 TYR C 1 1
20 72087 1 1 26 TYR CA C -37.123 48.289 -22.670 1.00 . A A . 26 TYR CA 1 1
20 72088 1 1 26 TYR CB C -37.540 46.890 -23.188 1.00 . A A . 26 TYR CB 1 1
20 72089 1 1 26 TYR CD1 C -38.446 47.518 -25.462 1.00 . A A . 26 TYR CD1 1 1
20 72090 1 1 26 TYR CD2 C -36.465 46.124 -25.346 1.00 . A A . 26 TYR CD2 1 1
20 72091 1 1 26 TYR CE1 C -38.392 47.477 -26.861 1.00 . A A . 26 TYR CE1 1 1
20 72092 1 1 26 TYR CE2 C -36.411 46.082 -26.745 1.00 . A A . 26 TYR CE2 1 1
20 72093 1 1 26 TYR CG C -37.483 46.842 -24.704 1.00 . A A . 26 TYR CG 1 1
20 72094 1 1 26 TYR CZ C -37.375 46.759 -27.502 1.00 . A A . 26 TYR CZ 1 1
20 72095 1 1 26 TYR H H -35.898 47.233 -21.299 1.00 . A A . 26 TYR H 1 1
20 72096 1 1 26 TYR HA H -36.606 48.819 -23.452 1.00 . A A . 26 TYR HA 1 1
20 72097 1 1 26 TYR HB2 H -36.864 46.151 -22.785 1.00 . A A . 26 TYR HB2 1 1
20 72098 1 1 26 TYR HB3 H -38.546 46.657 -22.863 1.00 . A A . 26 TYR HB3 1 1
20 72099 1 1 26 TYR HD1 H -39.230 48.072 -24.968 1.00 . A A . 26 TYR HD1 1 1
20 72100 1 1 26 TYR HD2 H -35.722 45.602 -24.763 1.00 . A A . 26 TYR HD2 1 1
20 72101 1 1 26 TYR HE1 H -39.134 47.999 -27.446 1.00 . A A . 26 TYR HE1 1 1
20 72102 1 1 26 TYR HE2 H -35.627 45.529 -27.239 1.00 . A A . 26 TYR HE2 1 1
20 72103 1 1 26 TYR HH H -37.900 47.406 -29.219 1.00 . A A . 26 TYR HH 1 1
20 72104 1 1 26 TYR N N -36.202 48.130 -21.550 1.00 . A A . 26 TYR N 1 1
20 72105 1 1 26 TYR O O -39.156 48.583 -21.424 1.00 . A A . 26 TYR O 1 1
20 72106 1 1 26 TYR OH O -37.323 46.719 -28.880 1.00 . A A . 26 TYR OH 1 1
20 72107 1 1 27 PRO C C -41.026 50.696 -22.899 1.00 . A A . 27 PRO C 1 1
20 72108 1 1 27 PRO CA C -39.722 51.143 -22.236 1.00 . A A . 27 PRO CA 1 1
20 72109 1 1 27 PRO CB C -39.337 52.569 -22.654 1.00 . A A . 27 PRO CB 1 1
20 72110 1 1 27 PRO CD C -37.697 51.059 -23.626 1.00 . A A . 27 PRO CD 1 1
20 72111 1 1 27 PRO CG C -38.428 52.395 -23.830 1.00 . A A . 27 PRO CG 1 1
20 72112 1 1 27 PRO HA H -39.826 51.101 -21.163 1.00 . A A . 27 PRO HA 1 1
20 72113 1 1 27 PRO HB2 H -40.218 53.136 -22.930 1.00 . A A . 27 PRO HB2 1 1
20 72114 1 1 27 PRO HB3 H -38.811 53.066 -21.851 1.00 . A A . 27 PRO HB3 1 1
20 72115 1 1 27 PRO HD2 H -37.629 50.527 -24.565 1.00 . A A . 27 PRO HD2 1 1
20 72116 1 1 27 PRO HD3 H -36.716 51.221 -23.206 1.00 . A A . 27 PRO HD3 1 1
20 72117 1 1 27 PRO HG2 H -39.011 52.368 -24.745 1.00 . A A . 27 PRO HG2 1 1
20 72118 1 1 27 PRO HG3 H -37.712 53.202 -23.874 1.00 . A A . 27 PRO HG3 1 1
20 72119 1 1 27 PRO N N -38.549 50.321 -22.665 1.00 . A A . 27 PRO N 1 1
20 72120 1 1 27 PRO O O -42.114 50.955 -22.384 1.00 . A A . 27 PRO O 1 1
20 72121 1 1 28 GLU C C -41.717 48.390 -25.684 1.00 . A A . 28 GLU C 1 1
20 72122 1 1 28 GLU CA C -42.084 49.569 -24.778 1.00 . A A . 28 GLU CA 1 1
20 72123 1 1 28 GLU CB C -42.641 50.705 -25.644 1.00 . A A . 28 GLU CB 1 1
20 72124 1 1 28 GLU CD C -44.095 52.742 -25.584 1.00 . A A . 28 GLU CD 1 1
20 72125 1 1 28 GLU CG C -43.217 51.812 -24.754 1.00 . A A . 28 GLU CG 1 1
20 72126 1 1 28 GLU H H -40.016 49.864 -24.413 1.00 . A A . 28 GLU H 1 1
20 72127 1 1 28 GLU HA H -42.846 49.265 -24.077 1.00 . A A . 28 GLU HA 1 1
20 72128 1 1 28 GLU HB2 H -41.848 51.110 -26.255 1.00 . A A . 28 GLU HB2 1 1
20 72129 1 1 28 GLU HB3 H -43.422 50.317 -26.282 1.00 . A A . 28 GLU HB3 1 1
20 72130 1 1 28 GLU HG2 H -43.809 51.372 -23.966 1.00 . A A . 28 GLU HG2 1 1
20 72131 1 1 28 GLU HG3 H -42.408 52.381 -24.322 1.00 . A A . 28 GLU HG3 1 1
20 72132 1 1 28 GLU N N -40.908 50.036 -24.046 1.00 . A A . 28 GLU N 1 1
20 72133 1 1 28 GLU O O -41.327 48.592 -26.833 1.00 . A A . 28 GLU O 1 1
20 72134 1 1 28 GLU OE1 O -44.846 52.241 -26.404 1.00 . A A . 28 GLU OE1 1 1
20 72135 1 1 28 GLU OE2 O -44.002 53.943 -25.389 1.00 . A A . 28 GLU OE2 1 1
20 72136 1 1 29 PRO C C -42.311 45.916 -27.314 1.00 . A A . 29 PRO C 1 1
20 72137 1 1 29 PRO CA C -41.499 45.965 -26.019 1.00 . A A . 29 PRO CA 1 1
20 72138 1 1 29 PRO CB C -41.842 44.781 -25.094 1.00 . A A . 29 PRO CB 1 1
20 72139 1 1 29 PRO CD C -42.279 46.808 -23.849 1.00 . A A . 29 PRO CD 1 1
20 72140 1 1 29 PRO CG C -41.844 45.349 -23.709 1.00 . A A . 29 PRO CG 1 1
20 72141 1 1 29 PRO HA H -40.445 45.954 -26.246 1.00 . A A . 29 PRO HA 1 1
20 72142 1 1 29 PRO HB2 H -42.820 44.381 -25.337 1.00 . A A . 29 PRO HB2 1 1
20 72143 1 1 29 PRO HB3 H -41.092 44.006 -25.176 1.00 . A A . 29 PRO HB3 1 1
20 72144 1 1 29 PRO HD2 H -43.354 46.893 -23.764 1.00 . A A . 29 PRO HD2 1 1
20 72145 1 1 29 PRO HD3 H -41.787 47.426 -23.114 1.00 . A A . 29 PRO HD3 1 1
20 72146 1 1 29 PRO HG2 H -42.541 44.808 -23.082 1.00 . A A . 29 PRO HG2 1 1
20 72147 1 1 29 PRO HG3 H -40.851 45.306 -23.284 1.00 . A A . 29 PRO HG3 1 1
20 72148 1 1 29 PRO N N -41.832 47.171 -25.205 1.00 . A A . 29 PRO N 1 1
20 72149 1 1 29 PRO O O -43.450 46.381 -27.363 1.00 . A A . 29 PRO O 1 1
20 72150 1 1 30 THR C C -43.692 44.506 -29.520 1.00 . A A . 30 THR C 1 1
20 72151 1 1 30 THR CA C -42.379 45.268 -29.651 1.00 . A A . 30 THR CA 1 1
20 72152 1 1 30 THR CB C -41.475 44.554 -30.660 1.00 . A A . 30 THR CB 1 1
20 72153 1 1 30 THR CG2 C -40.186 45.355 -30.848 1.00 . A A . 30 THR CG2 1 1
20 72154 1 1 30 THR H H -40.798 45.014 -28.265 1.00 . A A . 30 THR H 1 1
20 72155 1 1 30 THR HA H -42.586 46.264 -30.012 1.00 . A A . 30 THR HA 1 1
20 72156 1 1 30 THR HB H -41.985 44.473 -31.607 1.00 . A A . 30 THR HB 1 1
20 72157 1 1 30 THR HG1 H -40.207 43.162 -30.175 1.00 . A A . 30 THR HG1 1 1
20 72158 1 1 30 THR HG21 H -40.428 46.390 -31.040 1.00 . A A . 30 THR HG21 1 1
20 72159 1 1 30 THR HG22 H -39.632 44.954 -31.683 1.00 . A A . 30 THR HG22 1 1
20 72160 1 1 30 THR HG23 H -39.586 45.287 -29.952 1.00 . A A . 30 THR HG23 1 1
20 72161 1 1 30 THR N N -41.710 45.360 -28.360 1.00 . A A . 30 THR N 1 1
20 72162 1 1 30 THR O O -44.698 44.880 -30.124 1.00 . A A . 30 THR O 1 1
20 72163 1 1 30 THR OG1 O -41.163 43.256 -30.175 1.00 . A A . 30 THR OG1 1 1
20 72164 1 1 31 ALA C C -45.604 42.411 -29.856 1.00 . A A . 31 ALA C 1 1
20 72165 1 1 31 ALA CA C -44.884 42.639 -28.527 1.00 . A A . 31 ALA CA 1 1
20 72166 1 1 31 ALA CB C -45.824 43.355 -27.557 1.00 . A A . 31 ALA CB 1 1
20 72167 1 1 31 ALA H H -42.852 43.188 -28.268 1.00 . A A . 31 ALA H 1 1
20 72168 1 1 31 ALA HA H -44.609 41.686 -28.102 1.00 . A A . 31 ALA HA 1 1
20 72169 1 1 31 ALA HB1 H -45.969 44.375 -27.881 1.00 . A A . 31 ALA HB1 1 1
20 72170 1 1 31 ALA HB2 H -45.393 43.351 -26.566 1.00 . A A . 31 ALA HB2 1 1
20 72171 1 1 31 ALA HB3 H -46.777 42.846 -27.536 1.00 . A A . 31 ALA HB3 1 1
20 72172 1 1 31 ALA N N -43.681 43.440 -28.727 1.00 . A A . 31 ALA N 1 1
20 72173 1 1 31 ALA O O -46.573 43.101 -30.169 1.00 . A A . 31 ALA O 1 1
20 72174 1 1 32 PRO C C -47.240 40.772 -31.830 1.00 . A A . 32 PRO C 1 1
20 72175 1 1 32 PRO CA C -45.767 41.163 -31.963 1.00 . A A . 32 PRO CA 1 1
20 72176 1 1 32 PRO CB C -44.919 39.994 -32.509 1.00 . A A . 32 PRO CB 1 1
20 72177 1 1 32 PRO CD C -43.997 40.601 -30.359 1.00 . A A . 32 PRO CD 1 1
20 72178 1 1 32 PRO CG C -43.638 40.039 -31.733 1.00 . A A . 32 PRO CG 1 1
20 72179 1 1 32 PRO HA H -45.671 42.014 -32.620 1.00 . A A . 32 PRO HA 1 1
20 72180 1 1 32 PRO HB2 H -45.426 39.049 -32.343 1.00 . A A . 32 PRO HB2 1 1
20 72181 1 1 32 PRO HB3 H -44.721 40.129 -33.563 1.00 . A A . 32 PRO HB3 1 1
20 72182 1 1 32 PRO HD2 H -44.272 39.804 -29.683 1.00 . A A . 32 PRO HD2 1 1
20 72183 1 1 32 PRO HD3 H -43.181 41.182 -29.957 1.00 . A A . 32 PRO HD3 1 1
20 72184 1 1 32 PRO HG2 H -43.223 39.043 -31.636 1.00 . A A . 32 PRO HG2 1 1
20 72185 1 1 32 PRO HG3 H -42.928 40.692 -32.219 1.00 . A A . 32 PRO HG3 1 1
20 72186 1 1 32 PRO N N -45.148 41.471 -30.639 1.00 . A A . 32 PRO N 1 1
20 72187 1 1 32 PRO O O -47.636 40.121 -30.863 1.00 . A A . 32 PRO O 1 1
20 72188 1 1 33 ASN C C -50.140 41.412 -31.549 1.00 . A A . 33 ASN C 1 1
20 72189 1 1 33 ASN CA C -49.467 40.867 -32.805 1.00 . A A . 33 ASN CA 1 1
20 72190 1 1 33 ASN CB C -49.674 39.354 -32.880 1.00 . A A . 33 ASN CB 1 1
20 72191 1 1 33 ASN CG C -48.918 38.782 -34.075 1.00 . A A . 33 ASN CG 1 1
20 72192 1 1 33 ASN H H -47.665 41.691 -33.556 1.00 . A A . 33 ASN H 1 1
20 72193 1 1 33 ASN HA H -49.925 41.322 -33.670 1.00 . A A . 33 ASN HA 1 1
20 72194 1 1 33 ASN HB2 H -49.310 38.895 -31.973 1.00 . A A . 33 ASN HB2 1 1
20 72195 1 1 33 ASN HB3 H -50.727 39.142 -32.990 1.00 . A A . 33 ASN HB3 1 1
20 72196 1 1 33 ASN HD21 H -47.999 37.381 -33.011 1.00 . A A . 33 ASN HD21 1 1
20 72197 1 1 33 ASN HD22 H -47.624 37.397 -34.667 1.00 . A A . 33 ASN HD22 1 1
20 72198 1 1 33 ASN N N -48.041 41.176 -32.812 1.00 . A A . 33 ASN N 1 1
20 72199 1 1 33 ASN ND2 N -48.113 37.769 -33.903 1.00 . A A . 33 ASN ND2 1 1
20 72200 1 1 33 ASN O O -51.047 40.785 -31.002 1.00 . A A . 33 ASN O 1 1
20 72201 1 1 33 ASN OD1 O -49.064 39.272 -35.195 1.00 . A A . 33 ASN OD1 1 1
20 72202 1 1 34 LYS C C -51.749 43.545 -30.153 1.00 . A A . 34 LYS C 1 1
20 72203 1 1 34 LYS CA C -50.283 43.197 -29.908 1.00 . A A . 34 LYS CA 1 1
20 72204 1 1 34 LYS CB C -49.497 44.453 -29.518 1.00 . A A . 34 LYS CB 1 1
20 72205 1 1 34 LYS CD C -48.707 46.697 -30.277 1.00 . A A . 34 LYS CD 1 1
20 72206 1 1 34 LYS CE C -48.879 47.782 -31.341 1.00 . A A . 34 LYS CE 1 1
20 72207 1 1 34 LYS CG C -49.541 45.471 -30.659 1.00 . A A . 34 LYS CG 1 1
20 72208 1 1 34 LYS H H -48.979 43.045 -31.574 1.00 . A A . 34 LYS H 1 1
20 72209 1 1 34 LYS HA H -50.228 42.487 -29.094 1.00 . A A . 34 LYS HA 1 1
20 72210 1 1 34 LYS HB2 H -49.936 44.888 -28.632 1.00 . A A . 34 LYS HB2 1 1
20 72211 1 1 34 LYS HB3 H -48.472 44.187 -29.316 1.00 . A A . 34 LYS HB3 1 1
20 72212 1 1 34 LYS HD2 H -49.042 47.073 -29.320 1.00 . A A . 34 LYS HD2 1 1
20 72213 1 1 34 LYS HD3 H -47.668 46.419 -30.211 1.00 . A A . 34 LYS HD3 1 1
20 72214 1 1 34 LYS HE2 H -49.929 47.983 -31.486 1.00 . A A . 34 LYS HE2 1 1
20 72215 1 1 34 LYS HE3 H -48.380 48.684 -31.018 1.00 . A A . 34 LYS HE3 1 1
20 72216 1 1 34 LYS HG2 H -49.135 45.024 -31.556 1.00 . A A . 34 LYS HG2 1 1
20 72217 1 1 34 LYS HG3 H -50.560 45.772 -30.835 1.00 . A A . 34 LYS HG3 1 1
20 72218 1 1 34 LYS HZ1 H -48.078 48.137 -33.231 1.00 . A A . 34 LYS HZ1 1 1
20 72219 1 1 34 LYS HZ2 H -48.949 46.682 -33.108 1.00 . A A . 34 LYS HZ2 1 1
20 72220 1 1 34 LYS HZ3 H -47.396 46.807 -32.430 1.00 . A A . 34 LYS HZ3 1 1
20 72221 1 1 34 LYS N N -49.700 42.584 -31.099 1.00 . A A . 34 LYS N 1 1
20 72222 1 1 34 LYS NZ N -48.279 47.316 -32.625 1.00 . A A . 34 LYS NZ 1 1
20 72223 1 1 34 LYS O O -52.585 43.415 -29.258 1.00 . A A . 34 LYS O 1 1
20 72224 1 1 35 ASN C C -53.991 45.393 -30.798 1.00 . A A . 35 ASN C 1 1
20 72225 1 1 35 ASN CA C -53.433 44.319 -31.728 1.00 . A A . 35 ASN CA 1 1
20 72226 1 1 35 ASN CB C -54.316 43.073 -31.659 1.00 . A A . 35 ASN CB 1 1
20 72227 1 1 35 ASN CG C -53.713 41.959 -32.508 1.00 . A A . 35 ASN CG 1 1
20 72228 1 1 35 ASN H H -51.355 44.046 -32.051 1.00 . A A . 35 ASN H 1 1
20 72229 1 1 35 ASN HA H -53.446 44.695 -32.740 1.00 . A A . 35 ASN HA 1 1
20 72230 1 1 35 ASN HB2 H -54.389 42.742 -30.633 1.00 . A A . 35 ASN HB2 1 1
20 72231 1 1 35 ASN HB3 H -55.302 43.311 -32.030 1.00 . A A . 35 ASN HB3 1 1
20 72232 1 1 35 ASN HD21 H -52.837 43.204 -33.783 1.00 . A A . 35 ASN HD21 1 1
20 72233 1 1 35 ASN HD22 H -52.598 41.554 -34.102 1.00 . A A . 35 ASN HD22 1 1
20 72234 1 1 35 ASN N N -52.059 43.973 -31.374 1.00 . A A . 35 ASN N 1 1
20 72235 1 1 35 ASN ND2 N -52.989 42.265 -33.551 1.00 . A A . 35 ASN ND2 1 1
20 72236 1 1 35 ASN O O -55.157 45.336 -30.407 1.00 . A A . 35 ASN O 1 1
20 72237 1 1 35 ASN OD1 O -53.904 40.779 -32.213 1.00 . A A . 35 ASN OD1 1 1
20 72238 1 1 36 LYS C C -54.139 46.892 -28.260 1.00 . A A . 36 LYS C 1 1
20 72239 1 1 36 LYS CA C -53.582 47.449 -29.565 1.00 . A A . 36 LYS CA 1 1
20 72240 1 1 36 LYS CB C -54.653 48.298 -30.254 1.00 . A A . 36 LYS CB 1 1
20 72241 1 1 36 LYS CD C -55.082 49.928 -32.125 1.00 . A A . 36 LYS CD 1 1
20 72242 1 1 36 LYS CE C -56.134 49.095 -32.869 1.00 . A A . 36 LYS CE 1 1
20 72243 1 1 36 LYS CG C -54.040 49.013 -31.464 1.00 . A A . 36 LYS CG 1 1
20 72244 1 1 36 LYS H H -52.241 46.361 -30.794 1.00 . A A . 36 LYS H 1 1
20 72245 1 1 36 LYS HA H -52.731 48.076 -29.343 1.00 . A A . 36 LYS HA 1 1
20 72246 1 1 36 LYS HB2 H -55.457 47.659 -30.579 1.00 . A A . 36 LYS HB2 1 1
20 72247 1 1 36 LYS HB3 H -55.034 49.032 -29.560 1.00 . A A . 36 LYS HB3 1 1
20 72248 1 1 36 LYS HD2 H -55.570 50.520 -31.365 1.00 . A A . 36 LYS HD2 1 1
20 72249 1 1 36 LYS HD3 H -54.587 50.584 -32.824 1.00 . A A . 36 LYS HD3 1 1
20 72250 1 1 36 LYS HE2 H -55.647 48.330 -33.455 1.00 . A A . 36 LYS HE2 1 1
20 72251 1 1 36 LYS HE3 H -56.803 48.634 -32.159 1.00 . A A . 36 LYS HE3 1 1
20 72252 1 1 36 LYS HG2 H -53.199 49.607 -31.137 1.00 . A A . 36 LYS HG2 1 1
20 72253 1 1 36 LYS HG3 H -53.702 48.279 -32.179 1.00 . A A . 36 LYS HG3 1 1
20 72254 1 1 36 LYS HZ1 H -56.535 50.951 -33.724 1.00 . A A . 36 LYS HZ1 1 1
20 72255 1 1 36 LYS HZ2 H -57.914 49.992 -33.473 1.00 . A A . 36 LYS HZ2 1 1
20 72256 1 1 36 LYS HZ3 H -56.849 49.636 -34.749 1.00 . A A . 36 LYS HZ3 1 1
20 72257 1 1 36 LYS N N -53.157 46.368 -30.449 1.00 . A A . 36 LYS N 1 1
20 72258 1 1 36 LYS NZ N -56.917 49.986 -33.772 1.00 . A A . 36 LYS NZ 1 1
20 72259 1 1 36 LYS O O -55.199 46.265 -28.242 1.00 . A A . 36 LYS O 1 1
20 72260 1 1 37 ILE C C -54.900 47.588 -25.263 1.00 . A A . 37 ILE C 1 1
20 72261 1 1 37 ILE CA C -53.860 46.646 -25.859 1.00 . A A . 37 ILE CA 1 1
20 72262 1 1 37 ILE CB C -52.661 46.545 -24.914 1.00 . A A . 37 ILE CB 1 1
20 72263 1 1 37 ILE CD1 C -50.367 45.587 -24.665 1.00 . A A . 37 ILE CD1 1 1
20 72264 1 1 37 ILE CG1 C -51.679 45.500 -25.447 1.00 . A A . 37 ILE CG1 1 1
20 72265 1 1 37 ILE CG2 C -53.140 46.130 -23.521 1.00 . A A . 37 ILE CG2 1 1
20 72266 1 1 37 ILE H H -52.588 47.635 -27.237 1.00 . A A . 37 ILE H 1 1
20 72267 1 1 37 ILE HA H -54.298 45.664 -25.972 1.00 . A A . 37 ILE HA 1 1
20 72268 1 1 37 ILE HB H -52.170 47.506 -24.853 1.00 . A A . 37 ILE HB 1 1
20 72269 1 1 37 ILE HD11 H -49.634 44.932 -25.115 1.00 . A A . 37 ILE HD11 1 1
20 72270 1 1 37 ILE HD12 H -50.537 45.287 -23.641 1.00 . A A . 37 ILE HD12 1 1
20 72271 1 1 37 ILE HD13 H -50.002 46.603 -24.687 1.00 . A A . 37 ILE HD13 1 1
20 72272 1 1 37 ILE HG12 H -52.103 44.513 -25.330 1.00 . A A . 37 ILE HG12 1 1
20 72273 1 1 37 ILE HG13 H -51.486 45.687 -26.492 1.00 . A A . 37 ILE HG13 1 1
20 72274 1 1 37 ILE HG21 H -53.817 45.292 -23.608 1.00 . A A . 37 ILE HG21 1 1
20 72275 1 1 37 ILE HG22 H -53.652 46.959 -23.054 1.00 . A A . 37 ILE HG22 1 1
20 72276 1 1 37 ILE HG23 H -52.291 45.846 -22.918 1.00 . A A . 37 ILE HG23 1 1
20 72277 1 1 37 ILE N N -53.423 47.128 -27.165 1.00 . A A . 37 ILE N 1 1
20 72278 1 1 37 ILE O O -54.668 48.791 -25.151 1.00 . A A . 37 ILE O 1 1
20 72279 1 1 38 SER C C -58.116 46.943 -23.571 1.00 . A A . 38 SER C 1 1
20 72280 1 1 38 SER CA C -57.115 47.832 -24.301 1.00 . A A . 38 SER CA 1 1
20 72281 1 1 38 SER CB C -57.831 48.623 -25.396 1.00 . A A . 38 SER CB 1 1
20 72282 1 1 38 SER H H -56.174 46.067 -24.999 1.00 . A A . 38 SER H 1 1
20 72283 1 1 38 SER HA H -56.685 48.528 -23.595 1.00 . A A . 38 SER HA 1 1
20 72284 1 1 38 SER HB2 H -57.119 49.225 -25.934 1.00 . A A . 38 SER HB2 1 1
20 72285 1 1 38 SER HB3 H -58.308 47.933 -26.082 1.00 . A A . 38 SER HB3 1 1
20 72286 1 1 38 SER HG H -58.914 49.203 -23.887 1.00 . A A . 38 SER HG 1 1
20 72287 1 1 38 SER N N -56.046 47.032 -24.885 1.00 . A A . 38 SER N 1 1
20 72288 1 1 38 SER O O -58.282 47.045 -22.356 1.00 . A A . 38 SER O 1 1
20 72289 1 1 38 SER OG O -58.807 49.469 -24.802 1.00 . A A . 38 SER OG 1 1
20 72290 1 1 39 THR C C -59.555 43.729 -24.246 1.00 . A A . 39 THR C 1 1
20 72291 1 1 39 THR CA C -59.778 45.155 -23.746 1.00 . A A . 39 THR CA 1 1
20 72292 1 1 39 THR CB C -61.185 45.614 -24.130 1.00 . A A . 39 THR CB 1 1
20 72293 1 1 39 THR CG2 C -61.358 47.089 -23.766 1.00 . A A . 39 THR CG2 1 1
20 72294 1 1 39 THR H H -58.610 46.032 -25.287 1.00 . A A . 39 THR H 1 1
20 72295 1 1 39 THR HA H -59.692 45.161 -22.667 1.00 . A A . 39 THR HA 1 1
20 72296 1 1 39 THR HB H -61.916 45.027 -23.595 1.00 . A A . 39 THR HB 1 1
20 72297 1 1 39 THR HG1 H -62.314 45.434 -25.703 1.00 . A A . 39 THR HG1 1 1
20 72298 1 1 39 THR HG21 H -60.811 47.700 -24.469 1.00 . A A . 39 THR HG21 1 1
20 72299 1 1 39 THR HG22 H -60.981 47.261 -22.769 1.00 . A A . 39 THR HG22 1 1
20 72300 1 1 39 THR HG23 H -62.406 47.349 -23.804 1.00 . A A . 39 THR HG23 1 1
20 72301 1 1 39 THR N N -58.785 46.066 -24.324 1.00 . A A . 39 THR N 1 1
20 72302 1 1 39 THR O O -59.798 43.427 -25.415 1.00 . A A . 39 THR O 1 1
20 72303 1 1 39 THR OG1 O -61.371 45.445 -25.528 1.00 . A A . 39 THR OG1 1 1
20 72304 1 1 40 VAL C C -59.425 40.527 -22.632 1.00 . A A . 40 VAL C 1 1
20 72305 1 1 40 VAL CA C -58.844 41.453 -23.699 1.00 . A A . 40 VAL CA 1 1
20 72306 1 1 40 VAL CB C -57.341 41.207 -23.829 1.00 . A A . 40 VAL CB 1 1
20 72307 1 1 40 VAL CG1 C -56.804 41.967 -25.043 1.00 . A A . 40 VAL CG1 1 1
20 72308 1 1 40 VAL CG2 C -56.630 41.700 -22.566 1.00 . A A . 40 VAL CG2 1 1
20 72309 1 1 40 VAL H H -58.925 43.155 -22.434 1.00 . A A . 40 VAL H 1 1
20 72310 1 1 40 VAL HA H -59.316 41.225 -24.646 1.00 . A A . 40 VAL HA 1 1
20 72311 1 1 40 VAL HB H -57.158 40.150 -23.957 1.00 . A A . 40 VAL HB 1 1
20 72312 1 1 40 VAL HG11 H -55.767 41.712 -25.199 1.00 . A A . 40 VAL HG11 1 1
20 72313 1 1 40 VAL HG12 H -56.892 43.029 -24.871 1.00 . A A . 40 VAL HG12 1 1
20 72314 1 1 40 VAL HG13 H -57.376 41.696 -25.919 1.00 . A A . 40 VAL HG13 1 1
20 72315 1 1 40 VAL HG21 H -56.890 42.733 -22.386 1.00 . A A . 40 VAL HG21 1 1
20 72316 1 1 40 VAL HG22 H -55.561 41.617 -22.698 1.00 . A A . 40 VAL HG22 1 1
20 72317 1 1 40 VAL HG23 H -56.936 41.100 -21.722 1.00 . A A . 40 VAL HG23 1 1
20 72318 1 1 40 VAL N N -59.096 42.854 -23.350 1.00 . A A . 40 VAL N 1 1
20 72319 1 1 40 VAL O O -59.265 40.769 -21.435 1.00 . A A . 40 VAL O 1 1
20 72320 1 1 41 SER C C -59.652 37.971 -21.175 1.00 . A A . 41 SER C 1 1
20 72321 1 1 41 SER CA C -60.699 38.515 -22.143 1.00 . A A . 41 SER CA 1 1
20 72322 1 1 41 SER CB C -61.337 37.359 -22.911 1.00 . A A . 41 SER CB 1 1
20 72323 1 1 41 SER H H -60.194 39.325 -24.037 1.00 . A A . 41 SER H 1 1
20 72324 1 1 41 SER HA H -61.467 39.020 -21.576 1.00 . A A . 41 SER HA 1 1
20 72325 1 1 41 SER HB2 H -60.577 36.817 -23.446 1.00 . A A . 41 SER HB2 1 1
20 72326 1 1 41 SER HB3 H -61.828 36.692 -22.214 1.00 . A A . 41 SER HB3 1 1
20 72327 1 1 41 SER HG H -63.161 37.712 -23.486 1.00 . A A . 41 SER HG 1 1
20 72328 1 1 41 SER N N -60.098 39.468 -23.073 1.00 . A A . 41 SER N 1 1
20 72329 1 1 41 SER O O -58.556 38.521 -21.055 1.00 . A A . 41 SER O 1 1
20 72330 1 1 41 SER OG O -62.284 37.875 -23.838 1.00 . A A . 41 SER OG 1 1
20 72331 1 1 42 ASP C C -58.051 35.410 -20.201 1.00 . A A . 42 ASP C 1 1
20 72332 1 1 42 ASP CA C -59.095 36.286 -19.511 1.00 . A A . 42 ASP CA 1 1
20 72333 1 1 42 ASP CB C -59.892 35.438 -18.517 1.00 . A A . 42 ASP CB 1 1
20 72334 1 1 42 ASP CG C -60.693 36.340 -17.585 1.00 . A A . 42 ASP CG 1 1
20 72335 1 1 42 ASP H H -60.893 36.506 -20.613 1.00 . A A . 42 ASP H 1 1
20 72336 1 1 42 ASP HA H -58.589 37.069 -18.968 1.00 . A A . 42 ASP HA 1 1
20 72337 1 1 42 ASP HB2 H -60.568 34.791 -19.059 1.00 . A A . 42 ASP HB2 1 1
20 72338 1 1 42 ASP HB3 H -59.212 34.836 -17.934 1.00 . A A . 42 ASP HB3 1 1
20 72339 1 1 42 ASP N N -60.003 36.894 -20.479 1.00 . A A . 42 ASP N 1 1
20 72340 1 1 42 ASP O O -57.908 34.232 -19.878 1.00 . A A . 42 ASP O 1 1
20 72341 1 1 42 ASP OD1 O -60.480 37.540 -17.627 1.00 . A A . 42 ASP OD1 1 1
20 72342 1 1 42 ASP OD2 O -61.508 35.817 -16.843 1.00 . A A . 42 ASP OD2 1 1
20 72343 1 1 43 TYR C C -54.989 35.208 -21.026 1.00 . A A . 43 TYR C 1 1
20 72344 1 1 43 TYR CA C -56.270 35.254 -21.852 1.00 . A A . 43 TYR CA 1 1
20 72345 1 1 43 TYR CB C -55.975 35.909 -23.207 1.00 . A A . 43 TYR CB 1 1
20 72346 1 1 43 TYR CD1 C -57.300 34.339 -24.663 1.00 . A A . 43 TYR CD1 1 1
20 72347 1 1 43 TYR CD2 C -57.960 36.670 -24.574 1.00 . A A . 43 TYR CD2 1 1
20 72348 1 1 43 TYR CE1 C -58.340 34.077 -25.561 1.00 . A A . 43 TYR CE1 1 1
20 72349 1 1 43 TYR CE2 C -59.002 36.408 -25.472 1.00 . A A . 43 TYR CE2 1 1
20 72350 1 1 43 TYR CG C -57.109 35.634 -24.168 1.00 . A A . 43 TYR CG 1 1
20 72351 1 1 43 TYR CZ C -59.192 35.112 -25.966 1.00 . A A . 43 TYR CZ 1 1
20 72352 1 1 43 TYR H H -57.459 36.941 -21.351 1.00 . A A . 43 TYR H 1 1
20 72353 1 1 43 TYR HA H -56.612 34.244 -22.022 1.00 . A A . 43 TYR HA 1 1
20 72354 1 1 43 TYR HB2 H -55.866 36.976 -23.071 1.00 . A A . 43 TYR HB2 1 1
20 72355 1 1 43 TYR HB3 H -55.060 35.504 -23.609 1.00 . A A . 43 TYR HB3 1 1
20 72356 1 1 43 TYR HD1 H -56.644 33.540 -24.349 1.00 . A A . 43 TYR HD1 1 1
20 72357 1 1 43 TYR HD2 H -57.814 37.670 -24.193 1.00 . A A . 43 TYR HD2 1 1
20 72358 1 1 43 TYR HE1 H -58.487 33.078 -25.943 1.00 . A A . 43 TYR HE1 1 1
20 72359 1 1 43 TYR HE2 H -59.659 37.206 -25.786 1.00 . A A . 43 TYR HE2 1 1
20 72360 1 1 43 TYR HH H -60.116 33.953 -27.167 1.00 . A A . 43 TYR HH 1 1
20 72361 1 1 43 TYR N N -57.311 35.996 -21.141 1.00 . A A . 43 TYR N 1 1
20 72362 1 1 43 TYR O O -54.635 36.179 -20.357 1.00 . A A . 43 TYR O 1 1
20 72363 1 1 43 TYR OH O -60.217 34.853 -26.853 1.00 . A A . 43 TYR OH 1 1
20 72364 1 1 44 PHE C C -51.944 34.743 -20.979 1.00 . A A . 44 PHE C 1 1
20 72365 1 1 44 PHE CA C -53.053 33.921 -20.331 1.00 . A A . 44 PHE CA 1 1
20 72366 1 1 44 PHE CB C -52.640 32.447 -20.298 1.00 . A A . 44 PHE CB 1 1
20 72367 1 1 44 PHE CD1 C -53.303 31.607 -18.015 1.00 . A A . 44 PHE CD1 1 1
20 72368 1 1 44 PHE CD2 C -54.698 31.042 -19.917 1.00 . A A . 44 PHE CD2 1 1
20 72369 1 1 44 PHE CE1 C -54.164 30.894 -17.171 1.00 . A A . 44 PHE CE1 1 1
20 72370 1 1 44 PHE CE2 C -55.559 30.329 -19.073 1.00 . A A . 44 PHE CE2 1 1
20 72371 1 1 44 PHE CG C -53.571 31.680 -19.388 1.00 . A A . 44 PHE CG 1 1
20 72372 1 1 44 PHE CZ C -55.292 30.255 -17.700 1.00 . A A . 44 PHE CZ 1 1
20 72373 1 1 44 PHE H H -54.621 33.335 -21.630 1.00 . A A . 44 PHE H 1 1
20 72374 1 1 44 PHE HA H -53.203 34.266 -19.320 1.00 . A A . 44 PHE HA 1 1
20 72375 1 1 44 PHE HB2 H -52.694 32.036 -21.295 1.00 . A A . 44 PHE HB2 1 1
20 72376 1 1 44 PHE HB3 H -51.629 32.365 -19.929 1.00 . A A . 44 PHE HB3 1 1
20 72377 1 1 44 PHE HD1 H -52.433 32.099 -17.608 1.00 . A A . 44 PHE HD1 1 1
20 72378 1 1 44 PHE HD2 H -54.905 31.099 -20.975 1.00 . A A . 44 PHE HD2 1 1
20 72379 1 1 44 PHE HE1 H -53.957 30.837 -16.114 1.00 . A A . 44 PHE HE1 1 1
20 72380 1 1 44 PHE HE2 H -56.430 29.837 -19.480 1.00 . A A . 44 PHE HE2 1 1
20 72381 1 1 44 PHE HZ H -55.956 29.705 -17.050 1.00 . A A . 44 PHE HZ 1 1
20 72382 1 1 44 PHE N N -54.295 34.075 -21.078 1.00 . A A . 44 PHE N 1 1
20 72383 1 1 44 PHE O O -51.844 34.811 -22.204 1.00 . A A . 44 PHE O 1 1
20 72384 1 1 45 ARG C C -48.803 36.081 -19.731 1.00 . A A . 45 ARG C 1 1
20 72385 1 1 45 ARG CA C -50.015 36.199 -20.649 1.00 . A A . 45 ARG CA 1 1
20 72386 1 1 45 ARG CB C -50.463 37.661 -20.727 1.00 . A A . 45 ARG CB 1 1
20 72387 1 1 45 ARG CD C -49.822 39.969 -21.431 1.00 . A A . 45 ARG CD 1 1
20 72388 1 1 45 ARG CG C -49.353 38.515 -21.342 1.00 . A A . 45 ARG CG 1 1
20 72389 1 1 45 ARG CZ C -48.648 40.970 -23.316 1.00 . A A . 45 ARG CZ 1 1
20 72390 1 1 45 ARG H H -51.246 35.285 -19.182 1.00 . A A . 45 ARG H 1 1
20 72391 1 1 45 ARG HA H -49.736 35.865 -21.639 1.00 . A A . 45 ARG HA 1 1
20 72392 1 1 45 ARG HB2 H -51.351 37.731 -21.338 1.00 . A A . 45 ARG HB2 1 1
20 72393 1 1 45 ARG HB3 H -50.683 38.021 -19.733 1.00 . A A . 45 ARG HB3 1 1
20 72394 1 1 45 ARG HD2 H -50.703 40.023 -22.054 1.00 . A A . 45 ARG HD2 1 1
20 72395 1 1 45 ARG HD3 H -50.066 40.323 -20.440 1.00 . A A . 45 ARG HD3 1 1
20 72396 1 1 45 ARG HE H -48.142 41.262 -21.400 1.00 . A A . 45 ARG HE 1 1
20 72397 1 1 45 ARG HG2 H -48.469 38.460 -20.722 1.00 . A A . 45 ARG HG2 1 1
20 72398 1 1 45 ARG HG3 H -49.123 38.151 -22.332 1.00 . A A . 45 ARG HG3 1 1
20 72399 1 1 45 ARG HH11 H -50.196 39.782 -23.765 1.00 . A A . 45 ARG HH11 1 1
20 72400 1 1 45 ARG HH12 H -49.380 40.491 -25.117 1.00 . A A . 45 ARG HH12 1 1
20 72401 1 1 45 ARG HH21 H -47.070 42.194 -23.170 1.00 . A A . 45 ARG HH21 1 1
20 72402 1 1 45 ARG HH22 H -47.610 41.856 -24.781 1.00 . A A . 45 ARG HH22 1 1
20 72403 1 1 45 ARG N N -51.115 35.373 -20.149 1.00 . A A . 45 ARG N 1 1
20 72404 1 1 45 ARG NE N -48.770 40.807 -22.000 1.00 . A A . 45 ARG NE 1 1
20 72405 1 1 45 ARG NH1 N -49.473 40.368 -24.129 1.00 . A A . 45 ARG NH1 1 1
20 72406 1 1 45 ARG NH2 N -47.703 41.733 -23.793 1.00 . A A . 45 ARG NH2 1 1
20 72407 1 1 45 ARG O O -47.660 36.107 -20.188 1.00 . A A . 45 ARG O 1 1
20 72408 1 1 46 ASN C C -47.001 36.996 -17.610 1.00 . A A . 46 ASN C 1 1
20 72409 1 1 46 ASN CA C -47.980 35.836 -17.462 1.00 . A A . 46 ASN CA 1 1
20 72410 1 1 46 ASN CB C -47.241 34.512 -17.654 1.00 . A A . 46 ASN CB 1 1
20 72411 1 1 46 ASN CG C -48.116 33.354 -17.187 1.00 . A A . 46 ASN CG 1 1
20 72412 1 1 46 ASN H H -49.990 35.942 -18.125 1.00 . A A . 46 ASN H 1 1
20 72413 1 1 46 ASN HA H -48.401 35.859 -16.468 1.00 . A A . 46 ASN HA 1 1
20 72414 1 1 46 ASN HB2 H -47.002 34.383 -18.699 1.00 . A A . 46 ASN HB2 1 1
20 72415 1 1 46 ASN HB3 H -46.328 34.524 -17.077 1.00 . A A . 46 ASN HB3 1 1
20 72416 1 1 46 ASN HD21 H -47.070 31.977 -18.162 1.00 . A A . 46 ASN HD21 1 1
20 72417 1 1 46 ASN HD22 H -48.396 31.391 -17.278 1.00 . A A . 46 ASN HD22 1 1
20 72418 1 1 46 ASN N N -49.060 35.954 -18.434 1.00 . A A . 46 ASN N 1 1
20 72419 1 1 46 ASN ND2 N -47.838 32.140 -17.575 1.00 . A A . 46 ASN ND2 1 1
20 72420 1 1 46 ASN O O -45.944 36.857 -18.228 1.00 . A A . 46 ASN O 1 1
20 72421 1 1 46 ASN OD1 O -49.079 33.561 -16.448 1.00 . A A . 46 ASN OD1 1 1
20 72422 1 1 47 ILE C C -46.206 39.831 -15.687 1.00 . A A . 47 ILE C 1 1
20 72423 1 1 47 ILE CA C -46.515 39.339 -17.096 1.00 . A A . 47 ILE CA 1 1
20 72424 1 1 47 ILE CB C -47.231 40.441 -17.882 1.00 . A A . 47 ILE CB 1 1
20 72425 1 1 47 ILE CD1 C -46.867 42.582 -19.117 1.00 . A A . 47 ILE CD1 1 1
20 72426 1 1 47 ILE CG1 C -46.294 41.639 -18.059 1.00 . A A . 47 ILE CG1 1 1
20 72427 1 1 47 ILE CG2 C -48.481 40.883 -17.118 1.00 . A A . 47 ILE CG2 1 1
20 72428 1 1 47 ILE H H -48.214 38.190 -16.557 1.00 . A A . 47 ILE H 1 1
20 72429 1 1 47 ILE HA H -45.585 39.103 -17.595 1.00 . A A . 47 ILE HA 1 1
20 72430 1 1 47 ILE HB H -47.519 40.060 -18.851 1.00 . A A . 47 ILE HB 1 1
20 72431 1 1 47 ILE HD11 H -46.182 43.403 -19.277 1.00 . A A . 47 ILE HD11 1 1
20 72432 1 1 47 ILE HD12 H -47.818 42.967 -18.780 1.00 . A A . 47 ILE HD12 1 1
20 72433 1 1 47 ILE HD13 H -47.005 42.044 -20.043 1.00 . A A . 47 ILE HD13 1 1
20 72434 1 1 47 ILE HG12 H -46.203 42.166 -17.121 1.00 . A A . 47 ILE HG12 1 1
20 72435 1 1 47 ILE HG13 H -45.321 41.294 -18.375 1.00 . A A . 47 ILE HG13 1 1
20 72436 1 1 47 ILE HG21 H -49.046 40.014 -16.819 1.00 . A A . 47 ILE HG21 1 1
20 72437 1 1 47 ILE HG22 H -49.090 41.507 -17.755 1.00 . A A . 47 ILE HG22 1 1
20 72438 1 1 47 ILE HG23 H -48.187 41.441 -16.242 1.00 . A A . 47 ILE HG23 1 1
20 72439 1 1 47 ILE N N -47.360 38.144 -17.035 1.00 . A A . 47 ILE N 1 1
20 72440 1 1 47 ILE O O -46.887 39.461 -14.731 1.00 . A A . 47 ILE O 1 1
20 72441 1 1 48 ARG C C -44.255 40.045 -13.386 1.00 . A A . 48 ARG C 1 1
20 72442 1 1 48 ARG CA C -44.786 41.181 -14.257 1.00 . A A . 48 ARG CA 1 1
20 72443 1 1 48 ARG CB C -46.001 41.842 -13.578 1.00 . A A . 48 ARG CB 1 1
20 72444 1 1 48 ARG CD C -45.319 44.250 -13.261 1.00 . A A . 48 ARG CD 1 1
20 72445 1 1 48 ARG CG C -45.542 42.905 -12.559 1.00 . A A . 48 ARG CG 1 1
20 72446 1 1 48 ARG CZ C -44.549 46.480 -12.689 1.00 . A A . 48 ARG CZ 1 1
20 72447 1 1 48 ARG H H -44.660 40.916 -16.357 1.00 . A A . 48 ARG H 1 1
20 72448 1 1 48 ARG HA H -44.008 41.915 -14.392 1.00 . A A . 48 ARG HA 1 1
20 72449 1 1 48 ARG HB2 H -46.619 42.308 -14.333 1.00 . A A . 48 ARG HB2 1 1
20 72450 1 1 48 ARG HB3 H -46.584 41.088 -13.065 1.00 . A A . 48 ARG HB3 1 1
20 72451 1 1 48 ARG HD2 H -44.577 44.136 -14.034 1.00 . A A . 48 ARG HD2 1 1
20 72452 1 1 48 ARG HD3 H -46.248 44.578 -13.706 1.00 . A A . 48 ARG HD3 1 1
20 72453 1 1 48 ARG HE H -44.787 45.008 -11.354 1.00 . A A . 48 ARG HE 1 1
20 72454 1 1 48 ARG HG2 H -46.301 43.023 -11.799 1.00 . A A . 48 ARG HG2 1 1
20 72455 1 1 48 ARG HG3 H -44.620 42.588 -12.094 1.00 . A A . 48 ARG HG3 1 1
20 72456 1 1 48 ARG HH11 H -44.957 46.138 -14.618 1.00 . A A . 48 ARG HH11 1 1
20 72457 1 1 48 ARG HH12 H -44.412 47.738 -14.240 1.00 . A A . 48 ARG HH12 1 1
20 72458 1 1 48 ARG HH21 H -44.071 47.104 -10.847 1.00 . A A . 48 ARG HH21 1 1
20 72459 1 1 48 ARG HH22 H -43.909 48.285 -12.103 1.00 . A A . 48 ARG HH22 1 1
20 72460 1 1 48 ARG N N -45.173 40.659 -15.562 1.00 . A A . 48 ARG N 1 1
20 72461 1 1 48 ARG NE N -44.863 45.248 -12.301 1.00 . A A . 48 ARG NE 1 1
20 72462 1 1 48 ARG NH1 N -44.647 46.811 -13.946 1.00 . A A . 48 ARG NH1 1 1
20 72463 1 1 48 ARG NH2 N -44.146 47.358 -11.812 1.00 . A A . 48 ARG NH2 1 1
20 72464 1 1 48 ARG O O -43.831 40.261 -12.251 1.00 . A A . 48 ARG O 1 1
20 72465 1 1 49 THR C C -42.354 37.367 -13.514 1.00 . A A . 49 THR C 1 1
20 72466 1 1 49 THR CA C -43.824 37.647 -13.212 1.00 . A A . 49 THR CA 1 1
20 72467 1 1 49 THR CB C -44.669 36.433 -13.615 1.00 . A A . 49 THR CB 1 1
20 72468 1 1 49 THR CG2 C -44.294 35.220 -12.757 1.00 . A A . 49 THR CG2 1 1
20 72469 1 1 49 THR H H -44.646 38.726 -14.841 1.00 . A A . 49 THR H 1 1
20 72470 1 1 49 THR HA H -43.938 37.811 -12.151 1.00 . A A . 49 THR HA 1 1
20 72471 1 1 49 THR HB H -44.492 36.201 -14.654 1.00 . A A . 49 THR HB 1 1
20 72472 1 1 49 THR HG1 H -46.467 35.967 -13.039 1.00 . A A . 49 THR HG1 1 1
20 72473 1 1 49 THR HG21 H -44.141 35.529 -11.734 1.00 . A A . 49 THR HG21 1 1
20 72474 1 1 49 THR HG22 H -43.387 34.775 -13.139 1.00 . A A . 49 THR HG22 1 1
20 72475 1 1 49 THR HG23 H -45.092 34.493 -12.797 1.00 . A A . 49 THR HG23 1 1
20 72476 1 1 49 THR N N -44.292 38.830 -13.933 1.00 . A A . 49 THR N 1 1
20 72477 1 1 49 THR O O -41.760 36.456 -12.938 1.00 . A A . 49 THR O 1 1
20 72478 1 1 49 THR OG1 O -46.044 36.736 -13.425 1.00 . A A . 49 THR OG1 1 1
20 72479 1 1 50 ARG C C -39.491 38.095 -13.514 1.00 . A A . 50 ARG C 1 1
20 72480 1 1 50 ARG CA C -40.361 37.955 -14.758 1.00 . A A . 50 ARG CA 1 1
20 72481 1 1 50 ARG CB C -39.920 38.964 -15.826 1.00 . A A . 50 ARG CB 1 1
20 72482 1 1 50 ARG CD C -39.558 41.381 -16.354 1.00 . A A . 50 ARG CD 1 1
20 72483 1 1 50 ARG CG C -40.084 40.397 -15.306 1.00 . A A . 50 ARG CG 1 1
20 72484 1 1 50 ARG CZ C -40.039 42.017 -18.648 1.00 . A A . 50 ARG CZ 1 1
20 72485 1 1 50 ARG H H -42.275 38.868 -14.844 1.00 . A A . 50 ARG H 1 1
20 72486 1 1 50 ARG HA H -40.239 36.956 -15.153 1.00 . A A . 50 ARG HA 1 1
20 72487 1 1 50 ARG HB2 H -38.883 38.791 -16.074 1.00 . A A . 50 ARG HB2 1 1
20 72488 1 1 50 ARG HB3 H -40.525 38.834 -16.710 1.00 . A A . 50 ARG HB3 1 1
20 72489 1 1 50 ARG HD2 H -39.594 42.383 -15.953 1.00 . A A . 50 ARG HD2 1 1
20 72490 1 1 50 ARG HD3 H -38.534 41.132 -16.593 1.00 . A A . 50 ARG HD3 1 1
20 72491 1 1 50 ARG HE H -41.168 40.753 -17.580 1.00 . A A . 50 ARG HE 1 1
20 72492 1 1 50 ARG HG2 H -41.130 40.595 -15.120 1.00 . A A . 50 ARG HG2 1 1
20 72493 1 1 50 ARG HG3 H -39.526 40.520 -14.392 1.00 . A A . 50 ARG HG3 1 1
20 72494 1 1 50 ARG HH11 H -38.410 42.832 -17.816 1.00 . A A . 50 ARG HH11 1 1
20 72495 1 1 50 ARG HH12 H -38.730 43.299 -19.453 1.00 . A A . 50 ARG HH12 1 1
20 72496 1 1 50 ARG HH21 H -41.590 41.361 -19.730 1.00 . A A . 50 ARG HH21 1 1
20 72497 1 1 50 ARG HH22 H -40.529 42.466 -20.535 1.00 . A A . 50 ARG HH22 1 1
20 72498 1 1 50 ARG N N -41.764 38.151 -14.412 1.00 . A A . 50 ARG N 1 1
20 72499 1 1 50 ARG NE N -40.368 41.319 -17.565 1.00 . A A . 50 ARG NE 1 1
20 72500 1 1 50 ARG NH1 N -38.977 42.775 -18.638 1.00 . A A . 50 ARG NH1 1 1
20 72501 1 1 50 ARG NH2 N -40.777 41.943 -19.721 1.00 . A A . 50 ARG NH2 1 1
20 72502 1 1 50 ARG O O -38.280 37.879 -13.559 1.00 . A A . 50 ARG O 1 1
20 72503 1 1 51 SER C C -38.761 37.314 -10.717 1.00 . A A . 51 SER C 1 1
20 72504 1 1 51 SER CA C -39.416 38.625 -11.143 1.00 . A A . 51 SER CA 1 1
20 72505 1 1 51 SER CB C -40.385 39.090 -10.056 1.00 . A A . 51 SER CB 1 1
20 72506 1 1 51 SER H H -41.093 38.612 -12.434 1.00 . A A . 51 SER H 1 1
20 72507 1 1 51 SER HA H -38.651 39.373 -11.269 1.00 . A A . 51 SER HA 1 1
20 72508 1 1 51 SER HB2 H -40.778 40.059 -10.313 1.00 . A A . 51 SER HB2 1 1
20 72509 1 1 51 SER HB3 H -41.201 38.383 -9.977 1.00 . A A . 51 SER HB3 1 1
20 72510 1 1 51 SER HG H -40.344 39.311 -8.124 1.00 . A A . 51 SER HG 1 1
20 72511 1 1 51 SER N N -40.126 38.457 -12.404 1.00 . A A . 51 SER N 1 1
20 72512 1 1 51 SER O O -38.710 36.356 -11.489 1.00 . A A . 51 SER O 1 1
20 72513 1 1 51 SER OG O -39.694 39.178 -8.817 1.00 . A A . 51 SER OG 1 1
20 72514 1 1 52 VAL C C -36.378 35.748 -9.807 1.00 . A A . 52 VAL C 1 1
20 72515 1 1 52 VAL CA C -37.603 36.089 -8.966 1.00 . A A . 52 VAL CA 1 1
20 72516 1 1 52 VAL CB C -38.580 34.910 -8.973 1.00 . A A . 52 VAL CB 1 1
20 72517 1 1 52 VAL CG1 C -38.030 33.783 -8.097 1.00 . A A . 52 VAL CG1 1 1
20 72518 1 1 52 VAL CG2 C -39.932 35.370 -8.423 1.00 . A A . 52 VAL CG2 1 1
20 72519 1 1 52 VAL H H -38.327 38.080 -8.919 1.00 . A A . 52 VAL H 1 1
20 72520 1 1 52 VAL HA H -37.290 36.277 -7.950 1.00 . A A . 52 VAL HA 1 1
20 72521 1 1 52 VAL HB H -38.703 34.551 -9.984 1.00 . A A . 52 VAL HB 1 1
20 72522 1 1 52 VAL HG11 H -36.998 33.598 -8.353 1.00 . A A . 52 VAL HG11 1 1
20 72523 1 1 52 VAL HG12 H -38.609 32.886 -8.260 1.00 . A A . 52 VAL HG12 1 1
20 72524 1 1 52 VAL HG13 H -38.097 34.071 -7.059 1.00 . A A . 52 VAL HG13 1 1
20 72525 1 1 52 VAL HG21 H -40.563 34.510 -8.254 1.00 . A A . 52 VAL HG21 1 1
20 72526 1 1 52 VAL HG22 H -40.405 36.028 -9.136 1.00 . A A . 52 VAL HG22 1 1
20 72527 1 1 52 VAL HG23 H -39.782 35.896 -7.493 1.00 . A A . 52 VAL HG23 1 1
20 72528 1 1 52 VAL N N -38.259 37.284 -9.487 1.00 . A A . 52 VAL N 1 1
20 72529 1 1 52 VAL O O -36.488 35.478 -11.003 1.00 . A A . 52 VAL O 1 1
20 72530 1 1 53 HIS C C -33.101 34.485 -9.076 1.00 . A A . 53 HIS C 1 1
20 72531 1 1 53 HIS CA C -33.947 35.485 -9.868 1.00 . A A . 53 HIS CA 1 1
20 72532 1 1 53 HIS CB C -33.155 36.786 -10.044 1.00 . A A . 53 HIS CB 1 1
20 72533 1 1 53 HIS CD2 C -31.940 36.741 -12.375 1.00 . A A . 53 HIS CD2 1 1
20 72534 1 1 53 HIS CE1 C -30.008 36.018 -11.711 1.00 . A A . 53 HIS CE1 1 1
20 72535 1 1 53 HIS CG C -32.027 36.565 -11.017 1.00 . A A . 53 HIS CG 1 1
20 72536 1 1 53 HIS H H -35.181 36.010 -8.222 1.00 . A A . 53 HIS H 1 1
20 72537 1 1 53 HIS HA H -34.159 35.079 -10.848 1.00 . A A . 53 HIS HA 1 1
20 72538 1 1 53 HIS HB2 H -33.809 37.556 -10.422 1.00 . A A . 53 HIS HB2 1 1
20 72539 1 1 53 HIS HB3 H -32.751 37.092 -9.090 1.00 . A A . 53 HIS HB3 1 1
20 72540 1 1 53 HIS HD2 H -32.739 37.094 -13.011 1.00 . A A . 53 HIS HD2 1 1
20 72541 1 1 53 HIS HE1 H -28.981 35.685 -11.702 1.00 . A A . 53 HIS HE1 1 1
20 72542 1 1 53 HIS HE2 H -30.320 36.422 -13.730 1.00 . A A . 53 HIS HE2 1 1
20 72543 1 1 53 HIS N N -35.204 35.777 -9.174 1.00 . A A . 53 HIS N 1 1
20 72544 1 1 53 HIS ND1 N -30.783 36.104 -10.614 1.00 . A A . 53 HIS ND1 1 1
20 72545 1 1 53 HIS NE2 N -30.664 36.395 -12.811 1.00 . A A . 53 HIS NE2 1 1
20 72546 1 1 53 HIS O O -32.247 34.881 -8.284 1.00 . A A . 53 HIS O 1 1
20 72547 1 1 54 PRO C C -31.015 32.320 -8.836 1.00 . A A . 54 PRO C 1 1
20 72548 1 1 54 PRO CA C -32.511 32.144 -8.575 1.00 . A A . 54 PRO CA 1 1
20 72549 1 1 54 PRO CB C -33.049 30.828 -9.171 1.00 . A A . 54 PRO CB 1 1
20 72550 1 1 54 PRO CD C -34.291 32.618 -10.198 1.00 . A A . 54 PRO CD 1 1
20 72551 1 1 54 PRO CG C -34.399 31.177 -9.713 1.00 . A A . 54 PRO CG 1 1
20 72552 1 1 54 PRO HA H -32.716 32.171 -7.519 1.00 . A A . 54 PRO HA 1 1
20 72553 1 1 54 PRO HB2 H -32.402 30.481 -9.967 1.00 . A A . 54 PRO HB2 1 1
20 72554 1 1 54 PRO HB3 H -33.139 30.071 -8.405 1.00 . A A . 54 PRO HB3 1 1
20 72555 1 1 54 PRO HD2 H -33.935 32.646 -11.220 1.00 . A A . 54 PRO HD2 1 1
20 72556 1 1 54 PRO HD3 H -35.237 33.129 -10.104 1.00 . A A . 54 PRO HD3 1 1
20 72557 1 1 54 PRO HG2 H -34.657 30.520 -10.531 1.00 . A A . 54 PRO HG2 1 1
20 72558 1 1 54 PRO HG3 H -35.146 31.111 -8.933 1.00 . A A . 54 PRO HG3 1 1
20 72559 1 1 54 PRO N N -33.299 33.204 -9.283 1.00 . A A . 54 PRO N 1 1
20 72560 1 1 54 PRO O O -30.624 32.759 -9.917 1.00 . A A . 54 PRO O 1 1
20 72561 1 1 55 ARG C C -27.897 31.186 -7.226 1.00 . A A . 55 ARG C 1 1
20 72562 1 1 55 ARG CA C -28.732 32.203 -8.010 1.00 . A A . 55 ARG CA 1 1
20 72563 1 1 55 ARG CB C -28.361 33.617 -7.556 1.00 . A A . 55 ARG CB 1 1
20 72564 1 1 55 ARG CD C -26.541 35.319 -7.405 1.00 . A A . 55 ARG CD 1 1
20 72565 1 1 55 ARG CG C -26.880 33.889 -7.829 1.00 . A A . 55 ARG CG 1 1
20 72566 1 1 55 ARG CZ C -26.516 36.633 -5.360 1.00 . A A . 55 ARG CZ 1 1
20 72567 1 1 55 ARG H H -30.528 31.697 -6.984 1.00 . A A . 55 ARG H 1 1
20 72568 1 1 55 ARG HA H -28.483 32.112 -9.058 1.00 . A A . 55 ARG HA 1 1
20 72569 1 1 55 ARG HB2 H -28.964 34.335 -8.095 1.00 . A A . 55 ARG HB2 1 1
20 72570 1 1 55 ARG HB3 H -28.553 33.714 -6.497 1.00 . A A . 55 ARG HB3 1 1
20 72571 1 1 55 ARG HD2 H -25.527 35.549 -7.697 1.00 . A A . 55 ARG HD2 1 1
20 72572 1 1 55 ARG HD3 H -27.218 36.006 -7.893 1.00 . A A . 55 ARG HD3 1 1
20 72573 1 1 55 ARG HE H -26.863 34.662 -5.416 1.00 . A A . 55 ARG HE 1 1
20 72574 1 1 55 ARG HG2 H -26.273 33.195 -7.267 1.00 . A A . 55 ARG HG2 1 1
20 72575 1 1 55 ARG HG3 H -26.678 33.772 -8.884 1.00 . A A . 55 ARG HG3 1 1
20 72576 1 1 55 ARG HH11 H -26.194 37.632 -7.064 1.00 . A A . 55 ARG HH11 1 1
20 72577 1 1 55 ARG HH12 H -26.156 38.585 -5.618 1.00 . A A . 55 ARG HH12 1 1
20 72578 1 1 55 ARG HH21 H -26.812 35.906 -3.518 1.00 . A A . 55 ARG HH21 1 1
20 72579 1 1 55 ARG HH22 H -26.504 37.608 -3.612 1.00 . A A . 55 ARG HH22 1 1
20 72580 1 1 55 ARG N N -30.176 32.018 -7.840 1.00 . A A . 55 ARG N 1 1
20 72581 1 1 55 ARG NE N -26.669 35.455 -5.958 1.00 . A A . 55 ARG NE 1 1
20 72582 1 1 55 ARG NH1 N -26.270 37.699 -6.070 1.00 . A A . 55 ARG NH1 1 1
20 72583 1 1 55 ARG NH2 N -26.620 36.722 -4.063 1.00 . A A . 55 ARG NH2 1 1
20 72584 1 1 55 ARG O O -26.898 30.689 -7.745 1.00 . A A . 55 ARG O 1 1
20 72585 1 1 56 VAL C C -28.294 28.762 -4.670 1.00 . A A . 56 VAL C 1 1
20 72586 1 1 56 VAL CA C -27.479 29.969 -5.137 1.00 . A A . 56 VAL CA 1 1
20 72587 1 1 56 VAL CB C -26.925 30.712 -3.921 1.00 . A A . 56 VAL CB 1 1
20 72588 1 1 56 VAL CG1 C -25.975 31.819 -4.388 1.00 . A A . 56 VAL CG1 1 1
20 72589 1 1 56 VAL CG2 C -28.077 31.334 -3.129 1.00 . A A . 56 VAL CG2 1 1
20 72590 1 1 56 VAL H H -29.058 31.347 -5.579 1.00 . A A . 56 VAL H 1 1
20 72591 1 1 56 VAL HA H -26.641 29.599 -5.713 1.00 . A A . 56 VAL HA 1 1
20 72592 1 1 56 VAL HB H -26.386 30.019 -3.292 1.00 . A A . 56 VAL HB 1 1
20 72593 1 1 56 VAL HG11 H -25.294 31.422 -5.126 1.00 . A A . 56 VAL HG11 1 1
20 72594 1 1 56 VAL HG12 H -25.413 32.191 -3.544 1.00 . A A . 56 VAL HG12 1 1
20 72595 1 1 56 VAL HG13 H -26.547 32.624 -4.823 1.00 . A A . 56 VAL HG13 1 1
20 72596 1 1 56 VAL HG21 H -27.678 31.912 -2.309 1.00 . A A . 56 VAL HG21 1 1
20 72597 1 1 56 VAL HG22 H -28.711 30.550 -2.741 1.00 . A A . 56 VAL HG22 1 1
20 72598 1 1 56 VAL HG23 H -28.654 31.977 -3.776 1.00 . A A . 56 VAL HG23 1 1
20 72599 1 1 56 VAL N N -28.268 30.902 -5.967 1.00 . A A . 56 VAL N 1 1
20 72600 1 1 56 VAL O O -29.460 28.887 -4.295 1.00 . A A . 56 VAL O 1 1
20 72601 1 1 57 SER C C -27.306 25.441 -3.521 1.00 . A A . 57 SER C 1 1
20 72602 1 1 57 SER CA C -28.292 26.338 -4.276 1.00 . A A . 57 SER CA 1 1
20 72603 1 1 57 SER CB C -28.814 25.588 -5.500 1.00 . A A . 57 SER CB 1 1
20 72604 1 1 57 SER H H -26.720 27.564 -5.003 1.00 . A A . 57 SER H 1 1
20 72605 1 1 57 SER HA H -29.122 26.562 -3.625 1.00 . A A . 57 SER HA 1 1
20 72606 1 1 57 SER HB2 H -29.557 24.870 -5.196 1.00 . A A . 57 SER HB2 1 1
20 72607 1 1 57 SER HB3 H -29.257 26.292 -6.190 1.00 . A A . 57 SER HB3 1 1
20 72608 1 1 57 SER HG H -27.708 25.171 -7.049 1.00 . A A . 57 SER HG 1 1
20 72609 1 1 57 SER N N -27.650 27.588 -4.697 1.00 . A A . 57 SER N 1 1
20 72610 1 1 57 SER O O -26.095 25.512 -3.734 1.00 . A A . 57 SER O 1 1
20 72611 1 1 57 SER OG O -27.737 24.902 -6.127 1.00 . A A . 57 SER OG 1 1
20 72612 1 1 58 VAL C C -27.733 22.320 -1.686 1.00 . A A . 58 VAL C 1 1
20 72613 1 1 58 VAL CA C -27.014 23.662 -1.858 1.00 . A A . 58 VAL CA 1 1
20 72614 1 1 58 VAL CB C -26.699 24.271 -0.483 1.00 . A A . 58 VAL CB 1 1
20 72615 1 1 58 VAL CG1 C -27.941 24.215 0.415 1.00 . A A . 58 VAL CG1 1 1
20 72616 1 1 58 VAL CG2 C -25.560 23.485 0.176 1.00 . A A . 58 VAL CG2 1 1
20 72617 1 1 58 VAL H H -28.813 24.574 -2.524 1.00 . A A . 58 VAL H 1 1
20 72618 1 1 58 VAL HA H -26.083 23.488 -2.381 1.00 . A A . 58 VAL HA 1 1
20 72619 1 1 58 VAL HB H -26.398 25.301 -0.608 1.00 . A A . 58 VAL HB 1 1
20 72620 1 1 58 VAL HG11 H -28.092 23.201 0.758 1.00 . A A . 58 VAL HG11 1 1
20 72621 1 1 58 VAL HG12 H -28.804 24.538 -0.145 1.00 . A A . 58 VAL HG12 1 1
20 72622 1 1 58 VAL HG13 H -27.800 24.865 1.266 1.00 . A A . 58 VAL HG13 1 1
20 72623 1 1 58 VAL HG21 H -25.492 23.754 1.221 1.00 . A A . 58 VAL HG21 1 1
20 72624 1 1 58 VAL HG22 H -24.627 23.719 -0.317 1.00 . A A . 58 VAL HG22 1 1
20 72625 1 1 58 VAL HG23 H -25.756 22.427 0.089 1.00 . A A . 58 VAL HG23 1 1
20 72626 1 1 58 VAL N N -27.841 24.588 -2.643 1.00 . A A . 58 VAL N 1 1
20 72627 1 1 58 VAL O O -28.960 22.273 -1.609 1.00 . A A . 58 VAL O 1 1
20 72628 1 1 59 GLY C C -26.455 18.849 -1.292 1.00 . A A . 59 GLY C 1 1
20 72629 1 1 59 GLY CA C -27.545 19.902 -1.466 1.00 . A A . 59 GLY CA 1 1
20 72630 1 1 59 GLY H H -25.991 21.330 -1.696 1.00 . A A . 59 GLY H 1 1
20 72631 1 1 59 GLY HA2 H -28.190 19.896 -0.598 1.00 . A A . 59 GLY HA2 1 1
20 72632 1 1 59 GLY HA3 H -28.127 19.659 -2.341 1.00 . A A . 59 GLY HA3 1 1
20 72633 1 1 59 GLY N N -26.964 21.234 -1.628 1.00 . A A . 59 GLY N 1 1
20 72634 1 1 59 GLY O O -25.351 19.159 -0.844 1.00 . A A . 59 GLY O 1 1
20 72635 1 1 60 TYR C C -25.820 15.660 -2.816 1.00 . A A . 60 TYR C 1 1
20 72636 1 1 60 TYR CA C -25.786 16.508 -1.555 1.00 . A A . 60 TYR CA 1 1
20 72637 1 1 60 TYR CB C -26.060 15.644 -0.322 1.00 . A A . 60 TYR CB 1 1
20 72638 1 1 60 TYR CD1 C -27.511 13.730 -1.067 1.00 . A A . 60 TYR CD1 1 1
20 72639 1 1 60 TYR CD2 C -28.546 15.603 0.072 1.00 . A A . 60 TYR CD2 1 1
20 72640 1 1 60 TYR CE1 C -28.758 13.105 -1.174 1.00 . A A . 60 TYR CE1 1 1
20 72641 1 1 60 TYR CE2 C -29.793 14.979 -0.034 1.00 . A A . 60 TYR CE2 1 1
20 72642 1 1 60 TYR CG C -27.406 14.979 -0.445 1.00 . A A . 60 TYR CG 1 1
20 72643 1 1 60 TYR CZ C -29.901 13.730 -0.657 1.00 . A A . 60 TYR CZ 1 1
20 72644 1 1 60 TYR H H -27.657 17.416 -2.025 1.00 . A A . 60 TYR H 1 1
20 72645 1 1 60 TYR HA H -24.800 16.932 -1.469 1.00 . A A . 60 TYR HA 1 1
20 72646 1 1 60 TYR HB2 H -25.292 14.889 -0.235 1.00 . A A . 60 TYR HB2 1 1
20 72647 1 1 60 TYR HB3 H -26.048 16.267 0.558 1.00 . A A . 60 TYR HB3 1 1
20 72648 1 1 60 TYR HD1 H -26.630 13.250 -1.466 1.00 . A A . 60 TYR HD1 1 1
20 72649 1 1 60 TYR HD2 H -28.462 16.567 0.553 1.00 . A A . 60 TYR HD2 1 1
20 72650 1 1 60 TYR HE1 H -28.840 12.141 -1.653 1.00 . A A . 60 TYR HE1 1 1
20 72651 1 1 60 TYR HE2 H -30.674 15.461 0.365 1.00 . A A . 60 TYR HE2 1 1
20 72652 1 1 60 TYR HH H -30.982 12.194 -0.995 1.00 . A A . 60 TYR HH 1 1
20 72653 1 1 60 TYR N N -26.764 17.601 -1.661 1.00 . A A . 60 TYR N 1 1
20 72654 1 1 60 TYR O O -26.828 15.651 -3.536 1.00 . A A . 60 TYR O 1 1
20 72655 1 1 60 TYR OH O -31.130 13.113 -0.761 1.00 . A A . 60 TYR OH 1 1
20 72656 1 1 61 ASP C C -24.276 12.723 -4.143 1.00 . A A . 61 ASP C 1 1
20 72657 1 1 61 ASP CA C -24.594 14.202 -4.349 1.00 . A A . 61 ASP CA 1 1
20 72658 1 1 61 ASP CB C -23.491 14.800 -5.224 1.00 . A A . 61 ASP CB 1 1
20 72659 1 1 61 ASP CG C -22.164 14.778 -4.472 1.00 . A A . 61 ASP CG 1 1
20 72660 1 1 61 ASP H H -23.912 15.071 -2.530 1.00 . A A . 61 ASP H 1 1
20 72661 1 1 61 ASP HA H -25.520 14.273 -4.898 1.00 . A A . 61 ASP HA 1 1
20 72662 1 1 61 ASP HB2 H -23.399 14.219 -6.132 1.00 . A A . 61 ASP HB2 1 1
20 72663 1 1 61 ASP HB3 H -23.744 15.818 -5.478 1.00 . A A . 61 ASP HB3 1 1
20 72664 1 1 61 ASP N N -24.693 14.990 -3.117 1.00 . A A . 61 ASP N 1 1
20 72665 1 1 61 ASP O O -23.538 12.326 -3.230 1.00 . A A . 61 ASP O 1 1
20 72666 1 1 61 ASP OD1 O -22.123 14.203 -3.400 1.00 . A A . 61 ASP OD1 1 1
20 72667 1 1 61 ASP OD2 O -21.207 15.325 -4.985 1.00 . A A . 61 ASP OD2 1 1
20 72668 1 1 62 PHE C C -24.107 10.312 -6.656 1.00 . A A . 62 PHE C 1 1
20 72669 1 1 62 PHE CA C -24.597 10.517 -5.226 1.00 . A A . 62 PHE CA 1 1
20 72670 1 1 62 PHE CB C -25.904 9.718 -5.030 1.00 . A A . 62 PHE CB 1 1
20 72671 1 1 62 PHE CD1 C -26.601 10.329 -2.687 1.00 . A A . 62 PHE CD1 1 1
20 72672 1 1 62 PHE CD2 C -25.894 8.055 -3.143 1.00 . A A . 62 PHE CD2 1 1
20 72673 1 1 62 PHE CE1 C -26.836 9.985 -1.351 1.00 . A A . 62 PHE CE1 1 1
20 72674 1 1 62 PHE CE2 C -26.134 7.709 -1.810 1.00 . A A . 62 PHE CE2 1 1
20 72675 1 1 62 PHE CG C -26.128 9.365 -3.581 1.00 . A A . 62 PHE CG 1 1
20 72676 1 1 62 PHE CZ C -26.606 8.673 -0.912 1.00 . A A . 62 PHE CZ 1 1
20 72677 1 1 62 PHE H H -25.321 12.402 -5.800 1.00 . A A . 62 PHE H 1 1
20 72678 1 1 62 PHE HA H -23.842 10.183 -4.526 1.00 . A A . 62 PHE HA 1 1
20 72679 1 1 62 PHE HB2 H -26.730 10.305 -5.372 1.00 . A A . 62 PHE HB2 1 1
20 72680 1 1 62 PHE HB3 H -25.860 8.806 -5.613 1.00 . A A . 62 PHE HB3 1 1
20 72681 1 1 62 PHE HD1 H -26.776 11.339 -3.026 1.00 . A A . 62 PHE HD1 1 1
20 72682 1 1 62 PHE HD2 H -25.526 7.313 -3.838 1.00 . A A . 62 PHE HD2 1 1
20 72683 1 1 62 PHE HE1 H -27.203 10.729 -0.659 1.00 . A A . 62 PHE HE1 1 1
20 72684 1 1 62 PHE HE2 H -25.954 6.698 -1.474 1.00 . A A . 62 PHE HE2 1 1
20 72685 1 1 62 PHE HZ H -26.793 8.406 0.117 1.00 . A A . 62 PHE HZ 1 1
20 72686 1 1 62 PHE N N -24.805 11.955 -5.097 1.00 . A A . 62 PHE N 1 1
20 72687 1 1 62 PHE O O -24.327 11.177 -7.505 1.00 . A A . 62 PHE O 1 1
20 72688 1 1 63 GLY C C -24.176 9.105 -9.293 1.00 . A A . 63 GLY C 1 1
20 72689 1 1 63 GLY CA C -23.003 8.989 -8.310 1.00 . A A . 63 GLY CA 1 1
20 72690 1 1 63 GLY H H -23.308 8.524 -6.259 1.00 . A A . 63 GLY H 1 1
20 72691 1 1 63 GLY HA2 H -22.262 9.738 -8.544 1.00 . A A . 63 GLY HA2 1 1
20 72692 1 1 63 GLY HA3 H -22.562 8.006 -8.391 1.00 . A A . 63 GLY HA3 1 1
20 72693 1 1 63 GLY N N -23.465 9.202 -6.947 1.00 . A A . 63 GLY N 1 1
20 72694 1 1 63 GLY O O -24.957 8.168 -9.445 1.00 . A A . 63 GLY O 1 1
20 72695 1 1 64 GLY C C -26.760 10.383 -10.248 1.00 . A A . 64 GLY C 1 1
20 72696 1 1 64 GLY CA C -25.389 10.465 -10.921 1.00 . A A . 64 GLY CA 1 1
20 72697 1 1 64 GLY H H -23.648 10.978 -9.811 1.00 . A A . 64 GLY H 1 1
20 72698 1 1 64 GLY HA2 H -25.285 11.442 -11.363 1.00 . A A . 64 GLY HA2 1 1
20 72699 1 1 64 GLY HA3 H -25.328 9.719 -11.697 1.00 . A A . 64 GLY HA3 1 1
20 72700 1 1 64 GLY N N -24.298 10.258 -9.961 1.00 . A A . 64 GLY N 1 1
20 72701 1 1 64 GLY O O -27.656 9.696 -10.731 1.00 . A A . 64 GLY O 1 1
20 72702 1 1 65 TRP C C -28.063 12.302 -7.392 1.00 . A A . 65 TRP C 1 1
20 72703 1 1 65 TRP CA C -28.155 11.128 -8.374 1.00 . A A . 65 TRP CA 1 1
20 72704 1 1 65 TRP CB C -28.330 9.795 -7.604 1.00 . A A . 65 TRP CB 1 1
20 72705 1 1 65 TRP CD1 C -28.711 7.876 -9.224 1.00 . A A . 65 TRP CD1 1 1
20 72706 1 1 65 TRP CD2 C -30.628 8.687 -8.373 1.00 . A A . 65 TRP CD2 1 1
20 72707 1 1 65 TRP CE2 C -30.988 7.635 -9.248 1.00 . A A . 65 TRP CE2 1 1
20 72708 1 1 65 TRP CE3 C -31.654 9.371 -7.700 1.00 . A A . 65 TRP CE3 1 1
20 72709 1 1 65 TRP CG C -29.178 8.826 -8.380 1.00 . A A . 65 TRP CG 1 1
20 72710 1 1 65 TRP CH2 C -33.331 7.968 -8.769 1.00 . A A . 65 TRP CH2 1 1
20 72711 1 1 65 TRP CZ2 C -32.323 7.275 -9.448 1.00 . A A . 65 TRP CZ2 1 1
20 72712 1 1 65 TRP CZ3 C -32.996 9.014 -7.897 1.00 . A A . 65 TRP CZ3 1 1
20 72713 1 1 65 TRP H H -26.143 11.625 -8.815 1.00 . A A . 65 TRP H 1 1
20 72714 1 1 65 TRP HA H -28.987 11.284 -9.048 1.00 . A A . 65 TRP HA 1 1
20 72715 1 1 65 TRP HB2 H -27.361 9.355 -7.439 1.00 . A A . 65 TRP HB2 1 1
20 72716 1 1 65 TRP HB3 H -28.801 9.985 -6.648 1.00 . A A . 65 TRP HB3 1 1
20 72717 1 1 65 TRP HD1 H -27.671 7.697 -9.457 1.00 . A A . 65 TRP HD1 1 1
20 72718 1 1 65 TRP HE1 H -29.721 6.431 -10.384 1.00 . A A . 65 TRP HE1 1 1
20 72719 1 1 65 TRP HE3 H -31.408 10.179 -7.027 1.00 . A A . 65 TRP HE3 1 1
20 72720 1 1 65 TRP HH2 H -34.367 7.695 -8.915 1.00 . A A . 65 TRP HH2 1 1
20 72721 1 1 65 TRP HZ2 H -32.575 6.469 -10.121 1.00 . A A . 65 TRP HZ2 1 1
20 72722 1 1 65 TRP HZ3 H -33.776 9.544 -7.374 1.00 . A A . 65 TRP HZ3 1 1
20 72723 1 1 65 TRP N N -26.904 11.095 -9.136 1.00 . A A . 65 TRP N 1 1
20 72724 1 1 65 TRP NE1 N -29.785 7.171 -9.744 1.00 . A A . 65 TRP NE1 1 1
20 72725 1 1 65 TRP O O -27.557 12.141 -6.290 1.00 . A A . 65 TRP O 1 1
20 72726 1 1 66 ARG C C -29.652 15.449 -6.750 1.00 . A A . 66 ARG C 1 1
20 72727 1 1 66 ARG CA C -28.353 14.679 -6.945 1.00 . A A . 66 ARG CA 1 1
20 72728 1 1 66 ARG CB C -27.317 15.608 -7.571 1.00 . A A . 66 ARG CB 1 1
20 72729 1 1 66 ARG CD C -25.930 17.644 -7.232 1.00 . A A . 66 ARG CD 1 1
20 72730 1 1 66 ARG CG C -27.066 16.805 -6.656 1.00 . A A . 66 ARG CG 1 1
20 72731 1 1 66 ARG CZ C -24.449 19.413 -6.496 1.00 . A A . 66 ARG CZ 1 1
20 72732 1 1 66 ARG H H -28.840 13.592 -8.719 1.00 . A A . 66 ARG H 1 1
20 72733 1 1 66 ARG HA H -27.992 14.381 -5.972 1.00 . A A . 66 ARG HA 1 1
20 72734 1 1 66 ARG HB2 H -26.393 15.065 -7.715 1.00 . A A . 66 ARG HB2 1 1
20 72735 1 1 66 ARG HB3 H -27.681 15.955 -8.525 1.00 . A A . 66 ARG HB3 1 1
20 72736 1 1 66 ARG HD2 H -25.101 17.002 -7.489 1.00 . A A . 66 ARG HD2 1 1
20 72737 1 1 66 ARG HD3 H -26.279 18.149 -8.120 1.00 . A A . 66 ARG HD3 1 1
20 72738 1 1 66 ARG HE H -25.972 18.710 -5.405 1.00 . A A . 66 ARG HE 1 1
20 72739 1 1 66 ARG HG2 H -27.962 17.410 -6.591 1.00 . A A . 66 ARG HG2 1 1
20 72740 1 1 66 ARG HG3 H -26.791 16.457 -5.678 1.00 . A A . 66 ARG HG3 1 1
20 72741 1 1 66 ARG HH11 H -24.085 18.630 -8.303 1.00 . A A . 66 ARG HH11 1 1
20 72742 1 1 66 ARG HH12 H -23.010 19.893 -7.803 1.00 . A A . 66 ARG HH12 1 1
20 72743 1 1 66 ARG HH21 H -24.564 20.360 -4.737 1.00 . A A . 66 ARG HH21 1 1
20 72744 1 1 66 ARG HH22 H -23.282 20.874 -5.783 1.00 . A A . 66 ARG HH22 1 1
20 72745 1 1 66 ARG N N -28.486 13.495 -7.810 1.00 . A A . 66 ARG N 1 1
20 72746 1 1 66 ARG NE N -25.491 18.629 -6.256 1.00 . A A . 66 ARG NE 1 1
20 72747 1 1 66 ARG NH1 N -23.797 19.304 -7.621 1.00 . A A . 66 ARG NH1 1 1
20 72748 1 1 66 ARG NH2 N -24.068 20.283 -5.603 1.00 . A A . 66 ARG NH2 1 1
20 72749 1 1 66 ARG O O -30.511 15.500 -7.629 1.00 . A A . 66 ARG O 1 1
20 72750 1 1 67 ILE C C -30.378 18.186 -4.550 1.00 . A A . 67 ILE C 1 1
20 72751 1 1 67 ILE CA C -30.894 16.921 -5.222 1.00 . A A . 67 ILE CA 1 1
20 72752 1 1 67 ILE CB C -31.869 16.168 -4.293 1.00 . A A . 67 ILE CB 1 1
20 72753 1 1 67 ILE CD1 C -32.845 17.787 -2.543 1.00 . A A . 67 ILE CD1 1 1
20 72754 1 1 67 ILE CG1 C -33.062 17.098 -3.905 1.00 . A A . 67 ILE CG1 1 1
20 72755 1 1 67 ILE CG2 C -31.135 15.651 -3.044 1.00 . A A . 67 ILE CG2 1 1
20 72756 1 1 67 ILE H H -28.993 16.016 -4.943 1.00 . A A . 67 ILE H 1 1
20 72757 1 1 67 ILE HA H -31.420 17.203 -6.127 1.00 . A A . 67 ILE HA 1 1
20 72758 1 1 67 ILE HB H -32.257 15.314 -4.835 1.00 . A A . 67 ILE HB 1 1
20 72759 1 1 67 ILE HD11 H -31.809 18.069 -2.433 1.00 . A A . 67 ILE HD11 1 1
20 72760 1 1 67 ILE HD12 H -33.116 17.107 -1.749 1.00 . A A . 67 ILE HD12 1 1
20 72761 1 1 67 ILE HD13 H -33.465 18.669 -2.485 1.00 . A A . 67 ILE HD13 1 1
20 72762 1 1 67 ILE HG12 H -33.191 17.859 -4.660 1.00 . A A . 67 ILE HG12 1 1
20 72763 1 1 67 ILE HG13 H -33.967 16.509 -3.853 1.00 . A A . 67 ILE HG13 1 1
20 72764 1 1 67 ILE HG21 H -30.526 14.800 -3.310 1.00 . A A . 67 ILE HG21 1 1
20 72765 1 1 67 ILE HG22 H -31.861 15.354 -2.301 1.00 . A A . 67 ILE HG22 1 1
20 72766 1 1 67 ILE HG23 H -30.510 16.430 -2.642 1.00 . A A . 67 ILE HG23 1 1
20 72767 1 1 67 ILE N N -29.745 16.085 -5.578 1.00 . A A . 67 ILE N 1 1
20 72768 1 1 67 ILE O O -29.404 18.137 -3.793 1.00 . A A . 67 ILE O 1 1
20 72769 1 1 68 ALA C C -31.678 21.592 -4.083 1.00 . A A . 68 ALA C 1 1
20 72770 1 1 68 ALA CA C -30.547 20.586 -4.255 1.00 . A A . 68 ALA CA 1 1
20 72771 1 1 68 ALA CB C -29.473 21.201 -5.153 1.00 . A A . 68 ALA CB 1 1
20 72772 1 1 68 ALA H H -31.760 19.323 -5.462 1.00 . A A . 68 ALA H 1 1
20 72773 1 1 68 ALA HA H -30.113 20.393 -3.287 1.00 . A A . 68 ALA HA 1 1
20 72774 1 1 68 ALA HB1 H -29.234 22.195 -4.802 1.00 . A A . 68 ALA HB1 1 1
20 72775 1 1 68 ALA HB2 H -29.844 21.260 -6.167 1.00 . A A . 68 ALA HB2 1 1
20 72776 1 1 68 ALA HB3 H -28.587 20.586 -5.130 1.00 . A A . 68 ALA HB3 1 1
20 72777 1 1 68 ALA N N -31.003 19.327 -4.840 1.00 . A A . 68 ALA N 1 1
20 72778 1 1 68 ALA O O -32.505 21.787 -4.976 1.00 . A A . 68 ALA O 1 1
20 72779 1 1 69 ALA C C -32.045 24.643 -3.042 1.00 . A A . 69 ALA C 1 1
20 72780 1 1 69 ALA CA C -32.651 23.305 -2.633 1.00 . A A . 69 ALA CA 1 1
20 72781 1 1 69 ALA CB C -32.967 23.311 -1.136 1.00 . A A . 69 ALA CB 1 1
20 72782 1 1 69 ALA H H -30.959 22.085 -2.282 1.00 . A A . 69 ALA H 1 1
20 72783 1 1 69 ALA HA H -33.558 23.128 -3.196 1.00 . A A . 69 ALA HA 1 1
20 72784 1 1 69 ALA HB1 H -33.619 24.141 -0.907 1.00 . A A . 69 ALA HB1 1 1
20 72785 1 1 69 ALA HB2 H -32.049 23.408 -0.577 1.00 . A A . 69 ALA HB2 1 1
20 72786 1 1 69 ALA HB3 H -33.455 22.386 -0.868 1.00 . A A . 69 ALA HB3 1 1
20 72787 1 1 69 ALA N N -31.669 22.266 -2.934 1.00 . A A . 69 ALA N 1 1
20 72788 1 1 69 ALA O O -30.823 24.759 -3.122 1.00 . A A . 69 ALA O 1 1
20 72789 1 1 70 ASP C C -33.177 28.138 -3.382 1.00 . A A . 70 ASP C 1 1
20 72790 1 1 70 ASP CA C -32.306 26.942 -3.744 1.00 . A A . 70 ASP CA 1 1
20 72791 1 1 70 ASP CB C -32.084 26.935 -5.255 1.00 . A A . 70 ASP CB 1 1
20 72792 1 1 70 ASP CG C -33.428 26.938 -5.978 1.00 . A A . 70 ASP CG 1 1
20 72793 1 1 70 ASP H H -33.839 25.533 -3.268 1.00 . A A . 70 ASP H 1 1
20 72794 1 1 70 ASP HA H -31.348 27.076 -3.270 1.00 . A A . 70 ASP HA 1 1
20 72795 1 1 70 ASP HB2 H -31.523 27.811 -5.542 1.00 . A A . 70 ASP HB2 1 1
20 72796 1 1 70 ASP HB3 H -31.533 26.051 -5.534 1.00 . A A . 70 ASP HB3 1 1
20 72797 1 1 70 ASP N N -32.869 25.654 -3.324 1.00 . A A . 70 ASP N 1 1
20 72798 1 1 70 ASP O O -34.390 28.023 -3.172 1.00 . A A . 70 ASP O 1 1
20 72799 1 1 70 ASP OD1 O -33.974 25.864 -6.173 1.00 . A A . 70 ASP OD1 1 1
20 72800 1 1 70 ASP OD2 O -33.884 28.010 -6.338 1.00 . A A . 70 ASP OD2 1 1
20 72801 1 1 71 TYR C C -32.221 31.696 -3.562 1.00 . A A . 71 TYR C 1 1
20 72802 1 1 71 TYR CA C -33.131 30.573 -3.053 1.00 . A A . 71 TYR CA 1 1
20 72803 1 1 71 TYR CB C -33.371 30.724 -1.547 1.00 . A A . 71 TYR CB 1 1
20 72804 1 1 71 TYR CD1 C -31.305 31.807 -0.588 1.00 . A A . 71 TYR CD1 1 1
20 72805 1 1 71 TYR CD2 C -31.593 29.414 -0.329 1.00 . A A . 71 TYR CD2 1 1
20 72806 1 1 71 TYR CE1 C -30.090 31.736 0.102 1.00 . A A . 71 TYR CE1 1 1
20 72807 1 1 71 TYR CE2 C -30.377 29.343 0.362 1.00 . A A . 71 TYR CE2 1 1
20 72808 1 1 71 TYR CG C -32.056 30.646 -0.805 1.00 . A A . 71 TYR CG 1 1
20 72809 1 1 71 TYR CZ C -29.626 30.505 0.578 1.00 . A A . 71 TYR CZ 1 1
20 72810 1 1 71 TYR H H -31.548 29.275 -3.549 1.00 . A A . 71 TYR H 1 1
20 72811 1 1 71 TYR HA H -34.080 30.627 -3.567 1.00 . A A . 71 TYR HA 1 1
20 72812 1 1 71 TYR HB2 H -33.834 31.679 -1.353 1.00 . A A . 71 TYR HB2 1 1
20 72813 1 1 71 TYR HB3 H -34.023 29.933 -1.203 1.00 . A A . 71 TYR HB3 1 1
20 72814 1 1 71 TYR HD1 H -31.663 32.758 -0.955 1.00 . A A . 71 TYR HD1 1 1
20 72815 1 1 71 TYR HD2 H -32.173 28.518 -0.496 1.00 . A A . 71 TYR HD2 1 1
20 72816 1 1 71 TYR HE1 H -29.510 32.631 0.268 1.00 . A A . 71 TYR HE1 1 1
20 72817 1 1 71 TYR HE2 H -30.020 28.392 0.729 1.00 . A A . 71 TYR HE2 1 1
20 72818 1 1 71 TYR HH H -27.784 30.964 0.784 1.00 . A A . 71 TYR HH 1 1
20 72819 1 1 71 TYR N N -32.508 29.291 -3.348 1.00 . A A . 71 TYR N 1 1
20 72820 1 1 71 TYR O O -31.054 31.455 -3.892 1.00 . A A . 71 TYR O 1 1
20 72821 1 1 71 TYR OH O -28.429 30.434 1.260 1.00 . A A . 71 TYR OH 1 1
20 72822 1 1 72 ALA C C -32.555 35.368 -3.671 1.00 . A A . 72 ALA C 1 1
20 72823 1 1 72 ALA CA C -31.955 34.042 -4.121 1.00 . A A . 72 ALA CA 1 1
20 72824 1 1 72 ALA CB C -31.871 34.005 -5.647 1.00 . A A . 72 ALA CB 1 1
20 72825 1 1 72 ALA H H -33.683 33.054 -3.376 1.00 . A A . 72 ALA H 1 1
20 72826 1 1 72 ALA HA H -30.956 33.960 -3.721 1.00 . A A . 72 ALA HA 1 1
20 72827 1 1 72 ALA HB1 H -31.317 33.132 -5.953 1.00 . A A . 72 ALA HB1 1 1
20 72828 1 1 72 ALA HB2 H -31.369 34.892 -6.002 1.00 . A A . 72 ALA HB2 1 1
20 72829 1 1 72 ALA HB3 H -32.868 33.964 -6.060 1.00 . A A . 72 ALA HB3 1 1
20 72830 1 1 72 ALA N N -32.750 32.913 -3.639 1.00 . A A . 72 ALA N 1 1
20 72831 1 1 72 ALA O O -33.394 35.408 -2.772 1.00 . A A . 72 ALA O 1 1
20 72832 1 1 73 ARG C C -33.097 38.528 -5.194 1.00 . A A . 73 ARG C 1 1
20 72833 1 1 73 ARG CA C -32.584 37.799 -3.953 1.00 . A A . 73 ARG CA 1 1
20 72834 1 1 73 ARG CB C -31.431 38.595 -3.327 1.00 . A A . 73 ARG CB 1 1
20 72835 1 1 73 ARG CD C -32.981 39.857 -1.789 1.00 . A A . 73 ARG CD 1 1
20 72836 1 1 73 ARG CG C -31.914 39.985 -2.887 1.00 . A A . 73 ARG CG 1 1
20 72837 1 1 73 ARG CZ C -34.045 41.410 -0.253 1.00 . A A . 73 ARG CZ 1 1
20 72838 1 1 73 ARG H H -31.426 36.361 -4.997 1.00 . A A . 73 ARG H 1 1
20 72839 1 1 73 ARG HA H -33.387 37.724 -3.234 1.00 . A A . 73 ARG HA 1 1
20 72840 1 1 73 ARG HB2 H -31.052 38.060 -2.470 1.00 . A A . 73 ARG HB2 1 1
20 72841 1 1 73 ARG HB3 H -30.641 38.709 -4.056 1.00 . A A . 73 ARG HB3 1 1
20 72842 1 1 73 ARG HD2 H -33.954 39.752 -2.245 1.00 . A A . 73 ARG HD2 1 1
20 72843 1 1 73 ARG HD3 H -32.778 38.985 -1.182 1.00 . A A . 73 ARG HD3 1 1
20 72844 1 1 73 ARG HE H -32.155 41.586 -0.885 1.00 . A A . 73 ARG HE 1 1
20 72845 1 1 73 ARG HG2 H -31.075 40.545 -2.502 1.00 . A A . 73 ARG HG2 1 1
20 72846 1 1 73 ARG HG3 H -32.330 40.510 -3.733 1.00 . A A . 73 ARG HG3 1 1
20 72847 1 1 73 ARG HH11 H -35.166 39.883 -0.904 1.00 . A A . 73 ARG HH11 1 1
20 72848 1 1 73 ARG HH12 H -35.948 40.973 0.193 1.00 . A A . 73 ARG HH12 1 1
20 72849 1 1 73 ARG HH21 H -33.170 43.019 0.554 1.00 . A A . 73 ARG HH21 1 1
20 72850 1 1 73 ARG HH22 H -34.817 42.750 1.019 1.00 . A A . 73 ARG HH22 1 1
20 72851 1 1 73 ARG N N -32.103 36.458 -4.296 1.00 . A A . 73 ARG N 1 1
20 72852 1 1 73 ARG NE N -32.971 41.046 -0.944 1.00 . A A . 73 ARG NE 1 1
20 72853 1 1 73 ARG NH1 N -35.138 40.700 -0.326 1.00 . A A . 73 ARG NH1 1 1
20 72854 1 1 73 ARG NH2 N -34.008 42.476 0.498 1.00 . A A . 73 ARG NH2 1 1
20 72855 1 1 73 ARG O O -32.370 38.688 -6.176 1.00 . A A . 73 ARG O 1 1
20 72856 1 1 74 TYR C C -36.329 40.237 -5.882 1.00 . A A . 74 TYR C 1 1
20 72857 1 1 74 TYR CA C -34.944 39.706 -6.260 1.00 . A A . 74 TYR CA 1 1
20 72858 1 1 74 TYR CB C -35.055 38.788 -7.493 1.00 . A A . 74 TYR CB 1 1
20 72859 1 1 74 TYR CD1 C -33.828 39.966 -9.355 1.00 . A A . 74 TYR CD1 1 1
20 72860 1 1 74 TYR CD2 C -36.253 40.046 -9.330 1.00 . A A . 74 TYR CD2 1 1
20 72861 1 1 74 TYR CE1 C -33.814 40.738 -10.523 1.00 . A A . 74 TYR CE1 1 1
20 72862 1 1 74 TYR CE2 C -36.238 40.818 -10.499 1.00 . A A . 74 TYR CE2 1 1
20 72863 1 1 74 TYR CG C -35.047 39.620 -8.758 1.00 . A A . 74 TYR CG 1 1
20 72864 1 1 74 TYR CZ C -35.018 41.164 -11.096 1.00 . A A . 74 TYR CZ 1 1
20 72865 1 1 74 TYR H H -34.878 38.833 -4.326 1.00 . A A . 74 TYR H 1 1
20 72866 1 1 74 TYR HA H -34.306 40.545 -6.500 1.00 . A A . 74 TYR HA 1 1
20 72867 1 1 74 TYR HB2 H -34.217 38.107 -7.509 1.00 . A A . 74 TYR HB2 1 1
20 72868 1 1 74 TYR HB3 H -35.974 38.220 -7.443 1.00 . A A . 74 TYR HB3 1 1
20 72869 1 1 74 TYR HD1 H -32.899 39.638 -8.915 1.00 . A A . 74 TYR HD1 1 1
20 72870 1 1 74 TYR HD2 H -37.193 39.779 -8.870 1.00 . A A . 74 TYR HD2 1 1
20 72871 1 1 74 TYR HE1 H -32.875 41.005 -10.983 1.00 . A A . 74 TYR HE1 1 1
20 72872 1 1 74 TYR HE2 H -37.166 41.149 -10.940 1.00 . A A . 74 TYR HE2 1 1
20 72873 1 1 74 TYR HH H -34.402 41.509 -12.869 1.00 . A A . 74 TYR HH 1 1
20 72874 1 1 74 TYR N N -34.350 38.980 -5.139 1.00 . A A . 74 TYR N 1 1
20 72875 1 1 74 TYR O O -36.921 41.034 -6.613 1.00 . A A . 74 TYR O 1 1
20 72876 1 1 74 TYR OH O -35.005 41.924 -12.247 1.00 . A A . 74 TYR OH 1 1
20 72877 1 1 75 ARG C C -38.135 41.660 -3.802 1.00 . A A . 75 ARG C 1 1
20 72878 1 1 75 ARG CA C -38.160 40.210 -4.280 1.00 . A A . 75 ARG CA 1 1
20 72879 1 1 75 ARG CB C -38.634 39.300 -3.140 1.00 . A A . 75 ARG CB 1 1
20 72880 1 1 75 ARG CD C -38.148 38.479 -0.828 1.00 . A A . 75 ARG CD 1 1
20 72881 1 1 75 ARG CG C -37.652 39.374 -1.967 1.00 . A A . 75 ARG CG 1 1
20 72882 1 1 75 ARG CZ C -37.531 37.984 1.470 1.00 . A A . 75 ARG CZ 1 1
20 72883 1 1 75 ARG H H -36.327 39.145 -4.204 1.00 . A A . 75 ARG H 1 1
20 72884 1 1 75 ARG HA H -38.858 40.127 -5.100 1.00 . A A . 75 ARG HA 1 1
20 72885 1 1 75 ARG HB2 H -39.612 39.622 -2.809 1.00 . A A . 75 ARG HB2 1 1
20 72886 1 1 75 ARG HB3 H -38.693 38.282 -3.494 1.00 . A A . 75 ARG HB3 1 1
20 72887 1 1 75 ARG HD2 H -39.125 38.812 -0.513 1.00 . A A . 75 ARG HD2 1 1
20 72888 1 1 75 ARG HD3 H -38.214 37.460 -1.179 1.00 . A A . 75 ARG HD3 1 1
20 72889 1 1 75 ARG HE H -36.372 39.011 0.202 1.00 . A A . 75 ARG HE 1 1
20 72890 1 1 75 ARG HG2 H -36.678 39.037 -2.291 1.00 . A A . 75 ARG HG2 1 1
20 72891 1 1 75 ARG HG3 H -37.581 40.391 -1.614 1.00 . A A . 75 ARG HG3 1 1
20 72892 1 1 75 ARG HH11 H -39.322 37.326 0.862 1.00 . A A . 75 ARG HH11 1 1
20 72893 1 1 75 ARG HH12 H -38.901 36.949 2.500 1.00 . A A . 75 ARG HH12 1 1
20 72894 1 1 75 ARG HH21 H -35.814 38.520 2.348 1.00 . A A . 75 ARG HH21 1 1
20 72895 1 1 75 ARG HH22 H -36.916 37.625 3.340 1.00 . A A . 75 ARG HH22 1 1
20 72896 1 1 75 ARG N N -36.841 39.784 -4.742 1.00 . A A . 75 ARG N 1 1
20 72897 1 1 75 ARG NE N -37.230 38.547 0.304 1.00 . A A . 75 ARG NE 1 1
20 72898 1 1 75 ARG NH1 N -38.674 37.372 1.622 1.00 . A A . 75 ARG NH1 1 1
20 72899 1 1 75 ARG NH2 N -36.688 38.048 2.464 1.00 . A A . 75 ARG NH2 1 1
20 72900 1 1 75 ARG O O -37.173 42.103 -3.178 1.00 . A A . 75 ARG O 1 1
20 72901 1 1 76 LYS C C -39.877 43.871 -2.269 1.00 . A A . 76 LYS C 1 1
20 72902 1 1 76 LYS CA C -39.298 43.790 -3.677 1.00 . A A . 76 LYS CA 1 1
20 72903 1 1 76 LYS CB C -40.203 44.568 -4.639 1.00 . A A . 76 LYS CB 1 1
20 72904 1 1 76 LYS CD C -38.317 45.127 -6.219 1.00 . A A . 76 LYS CD 1 1
20 72905 1 1 76 LYS CE C -38.014 45.366 -7.700 1.00 . A A . 76 LYS CE 1 1
20 72906 1 1 76 LYS CG C -39.687 44.450 -6.081 1.00 . A A . 76 LYS CG 1 1
20 72907 1 1 76 LYS H H -39.947 41.988 -4.587 1.00 . A A . 76 LYS H 1 1
20 72908 1 1 76 LYS HA H -38.316 44.235 -3.673 1.00 . A A . 76 LYS HA 1 1
20 72909 1 1 76 LYS HB2 H -41.205 44.168 -4.586 1.00 . A A . 76 LYS HB2 1 1
20 72910 1 1 76 LYS HB3 H -40.219 45.608 -4.350 1.00 . A A . 76 LYS HB3 1 1
20 72911 1 1 76 LYS HD2 H -38.324 46.070 -5.693 1.00 . A A . 76 LYS HD2 1 1
20 72912 1 1 76 LYS HD3 H -37.553 44.488 -5.804 1.00 . A A . 76 LYS HD3 1 1
20 72913 1 1 76 LYS HE2 H -38.006 44.421 -8.224 1.00 . A A . 76 LYS HE2 1 1
20 72914 1 1 76 LYS HE3 H -38.774 46.006 -8.124 1.00 . A A . 76 LYS HE3 1 1
20 72915 1 1 76 LYS HG2 H -39.597 43.405 -6.342 1.00 . A A . 76 LYS HG2 1 1
20 72916 1 1 76 LYS HG3 H -40.390 44.926 -6.748 1.00 . A A . 76 LYS HG3 1 1
20 72917 1 1 76 LYS HZ1 H -36.804 47.052 -7.888 1.00 . A A . 76 LYS HZ1 1 1
20 72918 1 1 76 LYS HZ2 H -36.217 45.681 -8.702 1.00 . A A . 76 LYS HZ2 1 1
20 72919 1 1 76 LYS HZ3 H -36.094 45.785 -7.011 1.00 . A A . 76 LYS HZ3 1 1
20 72920 1 1 76 LYS N N -39.206 42.394 -4.092 1.00 . A A . 76 LYS N 1 1
20 72921 1 1 76 LYS NZ N -36.681 46.021 -7.836 1.00 . A A . 76 LYS NZ 1 1
20 72922 1 1 76 LYS O O -40.835 43.169 -1.943 1.00 . A A . 76 LYS O 1 1
20 72923 1 1 77 TRP C C -40.321 46.301 0.153 1.00 . A A . 77 TRP C 1 1
20 72924 1 1 77 TRP CA C -39.758 44.899 -0.054 1.00 . A A . 77 TRP CA 1 1
20 72925 1 1 77 TRP CB C -38.599 44.658 0.920 1.00 . A A . 77 TRP CB 1 1
20 72926 1 1 77 TRP CD1 C -36.582 45.763 -0.131 1.00 . A A . 77 TRP CD1 1 1
20 72927 1 1 77 TRP CD2 C -37.445 46.967 1.562 1.00 . A A . 77 TRP CD2 1 1
20 72928 1 1 77 TRP CE2 C -36.331 47.692 1.074 1.00 . A A . 77 TRP CE2 1 1
20 72929 1 1 77 TRP CE3 C -38.168 47.509 2.640 1.00 . A A . 77 TRP CE3 1 1
20 72930 1 1 77 TRP CG C -37.581 45.745 0.780 1.00 . A A . 77 TRP CG 1 1
20 72931 1 1 77 TRP CH2 C -36.684 49.439 2.701 1.00 . A A . 77 TRP CH2 1 1
20 72932 1 1 77 TRP CZ2 C -35.955 48.916 1.630 1.00 . A A . 77 TRP CZ2 1 1
20 72933 1 1 77 TRP CZ3 C -37.792 48.740 3.202 1.00 . A A . 77 TRP CZ3 1 1
20 72934 1 1 77 TRP H H -38.533 45.263 -1.749 1.00 . A A . 77 TRP H 1 1
20 72935 1 1 77 TRP HA H -40.540 44.180 0.158 1.00 . A A . 77 TRP HA 1 1
20 72936 1 1 77 TRP HB2 H -38.978 44.650 1.933 1.00 . A A . 77 TRP HB2 1 1
20 72937 1 1 77 TRP HB3 H -38.140 43.706 0.702 1.00 . A A . 77 TRP HB3 1 1
20 72938 1 1 77 TRP HD1 H -36.393 45.000 -0.872 1.00 . A A . 77 TRP HD1 1 1
20 72939 1 1 77 TRP HE1 H -35.060 47.174 -0.492 1.00 . A A . 77 TRP HE1 1 1
20 72940 1 1 77 TRP HE3 H -39.022 46.978 3.033 1.00 . A A . 77 TRP HE3 1 1
20 72941 1 1 77 TRP HH2 H -36.399 50.384 3.139 1.00 . A A . 77 TRP HH2 1 1
20 72942 1 1 77 TRP HZ2 H -35.102 49.451 1.241 1.00 . A A . 77 TRP HZ2 1 1
20 72943 1 1 77 TRP HZ3 H -38.355 49.147 4.029 1.00 . A A . 77 TRP HZ3 1 1
20 72944 1 1 77 TRP N N -39.292 44.730 -1.433 1.00 . A A . 77 TRP N 1 1
20 72945 1 1 77 TRP NE1 N -35.840 46.919 0.041 1.00 . A A . 77 TRP NE1 1 1
20 72946 1 1 77 TRP O O -39.675 47.297 -0.176 1.00 . A A . 77 TRP O 1 1
20 72947 1 1 78 ASN C C -43.064 47.567 2.194 1.00 . A A . 78 ASN C 1 1
20 72948 1 1 78 ASN CA C -42.184 47.656 0.954 1.00 . A A . 78 ASN CA 1 1
20 72949 1 1 78 ASN CB C -43.038 48.055 -0.252 1.00 . A A . 78 ASN CB 1 1
20 72950 1 1 78 ASN CG C -42.140 48.438 -1.424 1.00 . A A . 78 ASN CG 1 1
20 72951 1 1 78 ASN H H -41.996 45.544 0.943 1.00 . A A . 78 ASN H 1 1
20 72952 1 1 78 ASN HA H -41.430 48.415 1.114 1.00 . A A . 78 ASN HA 1 1
20 72953 1 1 78 ASN HB2 H -43.664 47.223 -0.538 1.00 . A A . 78 ASN HB2 1 1
20 72954 1 1 78 ASN HB3 H -43.658 48.898 0.012 1.00 . A A . 78 ASN HB3 1 1
20 72955 1 1 78 ASN HD21 H -41.008 49.665 -0.348 1.00 . A A . 78 ASN HD21 1 1
20 72956 1 1 78 ASN HD22 H -40.580 49.532 -1.986 1.00 . A A . 78 ASN HD22 1 1
20 72957 1 1 78 ASN N N -41.531 46.372 0.701 1.00 . A A . 78 ASN N 1 1
20 72958 1 1 78 ASN ND2 N -41.161 49.282 -1.237 1.00 . A A . 78 ASN ND2 1 1
20 72959 1 1 78 ASN O O -44.214 47.133 2.122 1.00 . A A . 78 ASN O 1 1
20 72960 1 1 78 ASN OD1 O -42.336 47.958 -2.541 1.00 . A A . 78 ASN OD1 1 1
20 72961 1 1 79 ASN C C -43.870 49.316 4.883 1.00 . A A . 79 ASN C 1 1
20 72962 1 1 79 ASN CA C -43.256 47.951 4.597 1.00 . A A . 79 ASN CA 1 1
20 72963 1 1 79 ASN CB C -42.317 47.562 5.742 1.00 . A A . 79 ASN CB 1 1
20 72964 1 1 79 ASN CG C -41.249 48.634 5.930 1.00 . A A . 79 ASN CG 1 1
20 72965 1 1 79 ASN H H -41.595 48.319 3.328 1.00 . A A . 79 ASN H 1 1
20 72966 1 1 79 ASN HA H -44.046 47.217 4.533 1.00 . A A . 79 ASN HA 1 1
20 72967 1 1 79 ASN HB2 H -42.887 47.462 6.654 1.00 . A A . 79 ASN HB2 1 1
20 72968 1 1 79 ASN HB3 H -41.841 46.621 5.511 1.00 . A A . 79 ASN HB3 1 1
20 72969 1 1 79 ASN HD21 H -40.507 47.811 7.578 1.00 . A A . 79 ASN HD21 1 1
20 72970 1 1 79 ASN HD22 H -39.741 49.239 7.071 1.00 . A A . 79 ASN HD22 1 1
20 72971 1 1 79 ASN N N -42.516 47.983 3.335 1.00 . A A . 79 ASN N 1 1
20 72972 1 1 79 ASN ND2 N -40.431 48.555 6.944 1.00 . A A . 79 ASN ND2 1 1
20 72973 1 1 79 ASN O O -44.400 49.558 5.968 1.00 . A A . 79 ASN O 1 1
20 72974 1 1 79 ASN OD1 O -41.156 49.567 5.132 1.00 . A A . 79 ASN OD1 1 1
20 72975 1 1 80 ASN C C -44.813 52.067 2.674 1.00 . A A . 80 ASN C 1 1
20 72976 1 1 80 ASN CA C -44.355 51.550 4.032 1.00 . A A . 80 ASN CA 1 1
20 72977 1 1 80 ASN CB C -43.305 52.497 4.615 1.00 . A A . 80 ASN CB 1 1
20 72978 1 1 80 ASN CG C -42.041 52.462 3.763 1.00 . A A . 80 ASN CG 1 1
20 72979 1 1 80 ASN H H -43.368 49.951 3.053 1.00 . A A . 80 ASN H 1 1
20 72980 1 1 80 ASN HA H -45.206 51.519 4.699 1.00 . A A . 80 ASN HA 1 1
20 72981 1 1 80 ASN HB2 H -43.698 53.503 4.632 1.00 . A A . 80 ASN HB2 1 1
20 72982 1 1 80 ASN HB3 H -43.065 52.190 5.622 1.00 . A A . 80 ASN HB3 1 1
20 72983 1 1 80 ASN HD21 H -41.049 53.731 4.923 1.00 . A A . 80 ASN HD21 1 1
20 72984 1 1 80 ASN HD22 H -40.192 53.161 3.574 1.00 . A A . 80 ASN HD22 1 1
20 72985 1 1 80 ASN N N -43.800 50.205 3.895 1.00 . A A . 80 ASN N 1 1
20 72986 1 1 80 ASN ND2 N -41.008 53.178 4.117 1.00 . A A . 80 ASN ND2 1 1
20 72987 1 1 80 ASN O O -44.540 51.454 1.642 1.00 . A A . 80 ASN O 1 1
20 72988 1 1 80 ASN OD1 O -41.993 51.766 2.750 1.00 . A A . 80 ASN OD1 1 1
20 72989 1 1 81 LYS C C -44.986 54.731 0.834 1.00 . A A . 81 LYS C 1 1
20 72990 1 1 81 LYS CA C -46.018 53.784 1.439 1.00 . A A . 81 LYS CA 1 1
20 72991 1 1 81 LYS CB C -47.318 54.547 1.710 1.00 . A A . 81 LYS CB 1 1
20 72992 1 1 81 LYS CD C -48.738 52.483 1.421 1.00 . A A . 81 LYS CD 1 1
20 72993 1 1 81 LYS CE C -50.071 51.864 1.863 1.00 . A A . 81 LYS CE 1 1
20 72994 1 1 81 LYS CG C -48.344 53.619 2.378 1.00 . A A . 81 LYS CG 1 1
20 72995 1 1 81 LYS H H -45.710 53.638 3.531 1.00 . A A . 81 LYS H 1 1
20 72996 1 1 81 LYS HA H -46.218 53.000 0.725 1.00 . A A . 81 LYS HA 1 1
20 72997 1 1 81 LYS HB2 H -47.113 55.384 2.363 1.00 . A A . 81 LYS HB2 1 1
20 72998 1 1 81 LYS HB3 H -47.721 54.911 0.777 1.00 . A A . 81 LYS HB3 1 1
20 72999 1 1 81 LYS HD2 H -48.838 52.872 0.418 1.00 . A A . 81 LYS HD2 1 1
20 73000 1 1 81 LYS HD3 H -47.976 51.718 1.437 1.00 . A A . 81 LYS HD3 1 1
20 73001 1 1 81 LYS HE2 H -50.156 50.866 1.457 1.00 . A A . 81 LYS HE2 1 1
20 73002 1 1 81 LYS HE3 H -50.111 51.816 2.942 1.00 . A A . 81 LYS HE3 1 1
20 73003 1 1 81 LYS HG2 H -47.914 53.198 3.276 1.00 . A A . 81 LYS HG2 1 1
20 73004 1 1 81 LYS HG3 H -49.223 54.191 2.637 1.00 . A A . 81 LYS HG3 1 1
20 73005 1 1 81 LYS HZ1 H -51.293 53.548 1.953 1.00 . A A . 81 LYS HZ1 1 1
20 73006 1 1 81 LYS HZ2 H -52.079 52.149 1.393 1.00 . A A . 81 LYS HZ2 1 1
20 73007 1 1 81 LYS HZ3 H -51.004 52.986 0.379 1.00 . A A . 81 LYS HZ3 1 1
20 73008 1 1 81 LYS N N -45.517 53.196 2.679 1.00 . A A . 81 LYS N 1 1
20 73009 1 1 81 LYS NZ N -51.197 52.699 1.359 1.00 . A A . 81 LYS NZ 1 1
20 73010 1 1 81 LYS O O -43.839 54.786 1.280 1.00 . A A . 81 LYS O 1 1
20 73011 1 1 82 TYR C C -44.041 57.501 0.069 1.00 . A A . 82 TYR C 1 1
20 73012 1 1 82 TYR CA C -44.516 56.399 -0.873 1.00 . A A . 82 TYR CA 1 1
20 73013 1 1 82 TYR CB C -45.237 57.023 -2.069 1.00 . A A . 82 TYR CB 1 1
20 73014 1 1 82 TYR CD1 C -46.628 55.148 -3.018 1.00 . A A . 82 TYR CD1 1 1
20 73015 1 1 82 TYR CD2 C -44.591 55.787 -4.166 1.00 . A A . 82 TYR CD2 1 1
20 73016 1 1 82 TYR CE1 C -46.863 54.161 -3.983 1.00 . A A . 82 TYR CE1 1 1
20 73017 1 1 82 TYR CE2 C -44.824 54.799 -5.132 1.00 . A A . 82 TYR CE2 1 1
20 73018 1 1 82 TYR CG C -45.492 55.961 -3.110 1.00 . A A . 82 TYR CG 1 1
20 73019 1 1 82 TYR CZ C -45.961 53.987 -5.040 1.00 . A A . 82 TYR CZ 1 1
20 73020 1 1 82 TYR H H -46.327 55.365 -0.505 1.00 . A A . 82 TYR H 1 1
20 73021 1 1 82 TYR HA H -43.655 55.859 -1.235 1.00 . A A . 82 TYR HA 1 1
20 73022 1 1 82 TYR HB2 H -46.178 57.443 -1.744 1.00 . A A . 82 TYR HB2 1 1
20 73023 1 1 82 TYR HB3 H -44.623 57.803 -2.494 1.00 . A A . 82 TYR HB3 1 1
20 73024 1 1 82 TYR HD1 H -47.324 55.282 -2.203 1.00 . A A . 82 TYR HD1 1 1
20 73025 1 1 82 TYR HD2 H -43.715 56.414 -4.237 1.00 . A A . 82 TYR HD2 1 1
20 73026 1 1 82 TYR HE1 H -47.739 53.534 -3.912 1.00 . A A . 82 TYR HE1 1 1
20 73027 1 1 82 TYR HE2 H -44.129 54.666 -5.946 1.00 . A A . 82 TYR HE2 1 1
20 73028 1 1 82 TYR HH H -45.608 53.180 -6.733 1.00 . A A . 82 TYR HH 1 1
20 73029 1 1 82 TYR N N -45.403 55.463 -0.192 1.00 . A A . 82 TYR N 1 1
20 73030 1 1 82 TYR O O -42.900 57.953 -0.021 1.00 . A A . 82 TYR O 1 1
20 73031 1 1 82 TYR OH O -46.192 53.013 -5.990 1.00 . A A . 82 TYR OH 1 1
20 73032 1 1 83 SER C C -45.036 58.645 3.330 1.00 . A A . 83 SER C 1 1
20 73033 1 1 83 SER CA C -44.572 59.001 1.920 1.00 . A A . 83 SER CA 1 1
20 73034 1 1 83 SER CB C -45.226 60.314 1.488 1.00 . A A . 83 SER CB 1 1
20 73035 1 1 83 SER H H -45.819 57.547 0.996 1.00 . A A . 83 SER H 1 1
20 73036 1 1 83 SER HA H -43.499 59.137 1.934 1.00 . A A . 83 SER HA 1 1
20 73037 1 1 83 SER HB2 H -45.053 61.069 2.237 1.00 . A A . 83 SER HB2 1 1
20 73038 1 1 83 SER HB3 H -44.796 60.636 0.549 1.00 . A A . 83 SER HB3 1 1
20 73039 1 1 83 SER HG H -46.763 59.511 0.606 1.00 . A A . 83 SER HG 1 1
20 73040 1 1 83 SER N N -44.920 57.939 0.971 1.00 . A A . 83 SER N 1 1
20 73041 1 1 83 SER O O -45.952 57.844 3.512 1.00 . A A . 83 SER O 1 1
20 73042 1 1 83 SER OG O -46.627 60.115 1.340 1.00 . A A . 83 SER OG 1 1
20 73043 1 1 84 VAL C C -46.003 59.743 6.103 1.00 . A A . 84 VAL C 1 1
20 73044 1 1 84 VAL CA C -44.727 59.000 5.718 1.00 . A A . 84 VAL CA 1 1
20 73045 1 1 84 VAL CB C -43.577 59.452 6.621 1.00 . A A . 84 VAL CB 1 1
20 73046 1 1 84 VAL CG1 C -43.978 59.284 8.088 1.00 . A A . 84 VAL CG1 1 1
20 73047 1 1 84 VAL CG2 C -42.338 58.600 6.331 1.00 . A A . 84 VAL CG2 1 1
20 73048 1 1 84 VAL H H -43.667 59.878 4.110 1.00 . A A . 84 VAL H 1 1
20 73049 1 1 84 VAL HA H -44.884 57.940 5.857 1.00 . A A . 84 VAL HA 1 1
20 73050 1 1 84 VAL HB H -43.354 60.492 6.426 1.00 . A A . 84 VAL HB 1 1
20 73051 1 1 84 VAL HG11 H -43.101 59.365 8.712 1.00 . A A . 84 VAL HG11 1 1
20 73052 1 1 84 VAL HG12 H -44.432 58.315 8.228 1.00 . A A . 84 VAL HG12 1 1
20 73053 1 1 84 VAL HG13 H -44.684 60.055 8.358 1.00 . A A . 84 VAL HG13 1 1
20 73054 1 1 84 VAL HG21 H -42.110 58.645 5.277 1.00 . A A . 84 VAL HG21 1 1
20 73055 1 1 84 VAL HG22 H -42.532 57.576 6.615 1.00 . A A . 84 VAL HG22 1 1
20 73056 1 1 84 VAL HG23 H -41.500 58.979 6.897 1.00 . A A . 84 VAL HG23 1 1
20 73057 1 1 84 VAL N N -44.389 59.250 4.322 1.00 . A A . 84 VAL N 1 1
20 73058 1 1 84 VAL O O -46.160 60.923 5.790 1.00 . A A . 84 VAL O 1 1
20 73059 1 1 85 ASN C C -49.019 60.024 5.995 1.00 . A A . 85 ASN C 1 1
20 73060 1 1 85 ASN CA C -48.171 59.639 7.203 1.00 . A A . 85 ASN CA 1 1
20 73061 1 1 85 ASN CB C -47.908 60.878 8.066 1.00 . A A . 85 ASN CB 1 1
20 73062 1 1 85 ASN CG C -49.168 61.255 8.837 1.00 . A A . 85 ASN CG 1 1
20 73063 1 1 85 ASN H H -46.725 58.104 6.996 1.00 . A A . 85 ASN H 1 1
20 73064 1 1 85 ASN HA H -48.715 58.916 7.793 1.00 . A A . 85 ASN HA 1 1
20 73065 1 1 85 ASN HB2 H -47.111 60.666 8.764 1.00 . A A . 85 ASN HB2 1 1
20 73066 1 1 85 ASN HB3 H -47.620 61.703 7.432 1.00 . A A . 85 ASN HB3 1 1
20 73067 1 1 85 ASN HD21 H -48.698 63.181 8.953 1.00 . A A . 85 ASN HD21 1 1
20 73068 1 1 85 ASN HD22 H -50.169 62.748 9.682 1.00 . A A . 85 ASN HD22 1 1
20 73069 1 1 85 ASN N N -46.909 59.042 6.778 1.00 . A A . 85 ASN N 1 1
20 73070 1 1 85 ASN ND2 N -49.361 62.498 9.187 1.00 . A A . 85 ASN ND2 1 1
20 73071 1 1 85 ASN O O -48.857 61.104 5.429 1.00 . A A . 85 ASN O 1 1
20 73072 1 1 85 ASN OD1 O -49.999 60.395 9.130 1.00 . A A . 85 ASN OD1 1 1
20 73073 1 1 86 ILE C C -49.979 59.578 3.195 1.00 . A A . 86 ILE C 1 1
20 73074 1 1 86 ILE CA C -50.796 59.373 4.466 1.00 . A A . 86 ILE CA 1 1
20 73075 1 1 86 ILE CB C -51.663 60.608 4.723 1.00 . A A . 86 ILE CB 1 1
20 73076 1 1 86 ILE CD1 C -53.035 59.173 6.274 1.00 . A A . 86 ILE CD1 1 1
20 73077 1 1 86 ILE CG1 C -52.302 60.511 6.116 1.00 . A A . 86 ILE CG1 1 1
20 73078 1 1 86 ILE CG2 C -52.758 60.702 3.658 1.00 . A A . 86 ILE CG2 1 1
20 73079 1 1 86 ILE H H -50.002 58.283 6.100 1.00 . A A . 86 ILE H 1 1
20 73080 1 1 86 ILE HA H -51.440 58.518 4.329 1.00 . A A . 86 ILE HA 1 1
20 73081 1 1 86 ILE HB H -51.046 61.493 4.673 1.00 . A A . 86 ILE HB 1 1
20 73082 1 1 86 ILE HD11 H -53.555 58.930 5.360 1.00 . A A . 86 ILE HD11 1 1
20 73083 1 1 86 ILE HD12 H -53.748 59.247 7.082 1.00 . A A . 86 ILE HD12 1 1
20 73084 1 1 86 ILE HD13 H -52.319 58.397 6.499 1.00 . A A . 86 ILE HD13 1 1
20 73085 1 1 86 ILE HG12 H -51.532 60.588 6.870 1.00 . A A . 86 ILE HG12 1 1
20 73086 1 1 86 ILE HG13 H -53.007 61.319 6.243 1.00 . A A . 86 ILE HG13 1 1
20 73087 1 1 86 ILE HG21 H -53.451 61.488 3.921 1.00 . A A . 86 ILE HG21 1 1
20 73088 1 1 86 ILE HG22 H -53.287 59.762 3.601 1.00 . A A . 86 ILE HG22 1 1
20 73089 1 1 86 ILE HG23 H -52.311 60.922 2.700 1.00 . A A . 86 ILE HG23 1 1
20 73090 1 1 86 ILE N N -49.921 59.127 5.607 1.00 . A A . 86 ILE N 1 1
20 73091 1 1 86 ILE O O -48.922 60.209 3.218 1.00 . A A . 86 ILE O 1 1
20 73092 1 1 87 GLU C C -49.753 60.613 0.350 1.00 . A A . 87 GLU C 1 1
20 73093 1 1 87 GLU CA C -49.789 59.159 0.808 1.00 . A A . 87 GLU CA 1 1
20 73094 1 1 87 GLU CB C -50.499 58.308 -0.248 1.00 . A A . 87 GLU CB 1 1
20 73095 1 1 87 GLU CD C -51.098 55.971 -0.912 1.00 . A A . 87 GLU CD 1 1
20 73096 1 1 87 GLU CG C -50.329 56.826 0.091 1.00 . A A . 87 GLU CG 1 1
20 73097 1 1 87 GLU H H -51.323 58.543 2.134 1.00 . A A . 87 GLU H 1 1
20 73098 1 1 87 GLU HA H -48.777 58.802 0.919 1.00 . A A . 87 GLU HA 1 1
20 73099 1 1 87 GLU HB2 H -51.551 58.556 -0.263 1.00 . A A . 87 GLU HB2 1 1
20 73100 1 1 87 GLU HB3 H -50.069 58.505 -1.218 1.00 . A A . 87 GLU HB3 1 1
20 73101 1 1 87 GLU HG2 H -49.281 56.568 0.053 1.00 . A A . 87 GLU HG2 1 1
20 73102 1 1 87 GLU HG3 H -50.709 56.640 1.083 1.00 . A A . 87 GLU HG3 1 1
20 73103 1 1 87 GLU N N -50.477 59.037 2.088 1.00 . A A . 87 GLU N 1 1
20 73104 1 1 87 GLU O O -50.727 61.349 0.506 1.00 . A A . 87 GLU O 1 1
20 73105 1 1 87 GLU OE1 O -52.204 56.350 -1.258 1.00 . A A . 87 GLU OE1 1 1
20 73106 1 1 87 GLU OE2 O -50.567 54.951 -1.319 1.00 . A A . 87 GLU OE2 1 1
20 73107 1 1 88 ASN C C -49.188 62.558 -2.036 1.00 . A A . 88 ASN C 1 1
20 73108 1 1 88 ASN CA C -48.463 62.383 -0.704 1.00 . A A . 88 ASN CA 1 1
20 73109 1 1 88 ASN CB C -46.976 62.700 -0.882 1.00 . A A . 88 ASN CB 1 1
20 73110 1 1 88 ASN CG C -46.788 64.176 -1.219 1.00 . A A . 88 ASN CG 1 1
20 73111 1 1 88 ASN H H -47.882 60.382 -0.319 1.00 . A A . 88 ASN H 1 1
20 73112 1 1 88 ASN HA H -48.883 63.066 0.019 1.00 . A A . 88 ASN HA 1 1
20 73113 1 1 88 ASN HB2 H -46.449 62.471 0.032 1.00 . A A . 88 ASN HB2 1 1
20 73114 1 1 88 ASN HB3 H -46.576 62.099 -1.686 1.00 . A A . 88 ASN HB3 1 1
20 73115 1 1 88 ASN HD21 H -44.809 64.049 -1.319 1.00 . A A . 88 ASN HD21 1 1
20 73116 1 1 88 ASN HD22 H -45.454 65.591 -1.614 1.00 . A A . 88 ASN HD22 1 1
20 73117 1 1 88 ASN N N -48.623 61.017 -0.220 1.00 . A A . 88 ASN N 1 1
20 73118 1 1 88 ASN ND2 N -45.584 64.644 -1.398 1.00 . A A . 88 ASN ND2 1 1
20 73119 1 1 88 ASN O O -49.325 61.608 -2.806 1.00 . A A . 88 ASN O 1 1
20 73120 1 1 88 ASN OD1 O -47.762 64.921 -1.320 1.00 . A A . 88 ASN OD1 1 1
20 73121 1 1 89 VAL C C -49.363 64.314 -4.676 1.00 . A A . 89 VAL C 1 1
20 73122 1 1 89 VAL CA C -50.356 64.058 -3.548 1.00 . A A . 89 VAL CA 1 1
20 73123 1 1 89 VAL CB C -51.256 65.284 -3.373 1.00 . A A . 89 VAL CB 1 1
20 73124 1 1 89 VAL CG1 C -52.243 65.367 -4.539 1.00 . A A . 89 VAL CG1 1 1
20 73125 1 1 89 VAL CG2 C -52.029 65.166 -2.059 1.00 . A A . 89 VAL CG2 1 1
20 73126 1 1 89 VAL H H -49.511 64.498 -1.653 1.00 . A A . 89 VAL H 1 1
20 73127 1 1 89 VAL HA H -50.971 63.208 -3.807 1.00 . A A . 89 VAL HA 1 1
20 73128 1 1 89 VAL HB H -50.646 66.176 -3.355 1.00 . A A . 89 VAL HB 1 1
20 73129 1 1 89 VAL HG11 H -51.699 65.365 -5.472 1.00 . A A . 89 VAL HG11 1 1
20 73130 1 1 89 VAL HG12 H -52.817 66.279 -4.460 1.00 . A A . 89 VAL HG12 1 1
20 73131 1 1 89 VAL HG13 H -52.909 64.517 -4.508 1.00 . A A . 89 VAL HG13 1 1
20 73132 1 1 89 VAL HG21 H -52.818 65.904 -2.038 1.00 . A A . 89 VAL HG21 1 1
20 73133 1 1 89 VAL HG22 H -51.357 65.333 -1.229 1.00 . A A . 89 VAL HG22 1 1
20 73134 1 1 89 VAL HG23 H -52.458 64.178 -1.981 1.00 . A A . 89 VAL HG23 1 1
20 73135 1 1 89 VAL N N -49.649 63.778 -2.303 1.00 . A A . 89 VAL N 1 1
20 73136 1 1 89 VAL O O -48.802 65.405 -4.786 1.00 . A A . 89 VAL O 1 1
20 73137 1 1 90 ARG C C -48.907 64.064 -7.833 1.00 . A A . 90 ARG C 1 1
20 73138 1 1 90 ARG CA C -48.221 63.424 -6.630 1.00 . A A . 90 ARG CA 1 1
20 73139 1 1 90 ARG CB C -47.694 62.041 -7.020 1.00 . A A . 90 ARG CB 1 1
20 73140 1 1 90 ARG CD C -46.428 60.042 -6.221 1.00 . A A . 90 ARG CD 1 1
20 73141 1 1 90 ARG CG C -46.860 61.468 -5.873 1.00 . A A . 90 ARG CG 1 1
20 73142 1 1 90 ARG CZ C -45.139 58.921 -7.946 1.00 . A A . 90 ARG CZ 1 1
20 73143 1 1 90 ARG H H -49.627 62.456 -5.373 1.00 . A A . 90 ARG H 1 1
20 73144 1 1 90 ARG HA H -47.386 64.043 -6.333 1.00 . A A . 90 ARG HA 1 1
20 73145 1 1 90 ARG HB2 H -48.527 61.384 -7.224 1.00 . A A . 90 ARG HB2 1 1
20 73146 1 1 90 ARG HB3 H -47.078 62.126 -7.903 1.00 . A A . 90 ARG HB3 1 1
20 73147 1 1 90 ARG HD2 H -45.910 59.609 -5.378 1.00 . A A . 90 ARG HD2 1 1
20 73148 1 1 90 ARG HD3 H -47.303 59.448 -6.444 1.00 . A A . 90 ARG HD3 1 1
20 73149 1 1 90 ARG HE H -45.232 60.909 -7.740 1.00 . A A . 90 ARG HE 1 1
20 73150 1 1 90 ARG HG2 H -45.985 62.083 -5.720 1.00 . A A . 90 ARG HG2 1 1
20 73151 1 1 90 ARG HG3 H -47.451 61.452 -4.969 1.00 . A A . 90 ARG HG3 1 1
20 73152 1 1 90 ARG HH11 H -46.152 57.746 -6.681 1.00 . A A . 90 ARG HH11 1 1
20 73153 1 1 90 ARG HH12 H -45.240 56.921 -7.901 1.00 . A A . 90 ARG HH12 1 1
20 73154 1 1 90 ARG HH21 H -44.034 59.835 -9.343 1.00 . A A . 90 ARG HH21 1 1
20 73155 1 1 90 ARG HH22 H -44.041 58.105 -9.409 1.00 . A A . 90 ARG HH22 1 1
20 73156 1 1 90 ARG N N -49.151 63.301 -5.512 1.00 . A A . 90 ARG N 1 1
20 73157 1 1 90 ARG NE N -45.540 60.052 -7.377 1.00 . A A . 90 ARG NE 1 1
20 73158 1 1 90 ARG NH1 N -45.543 57.773 -7.472 1.00 . A A . 90 ARG NH1 1 1
20 73159 1 1 90 ARG NH2 N -44.343 58.956 -8.980 1.00 . A A . 90 ARG NH2 1 1
20 73160 1 1 90 ARG O O -48.492 65.120 -8.309 1.00 . A A . 90 ARG O 1 1
20 73161 1 1 91 ILE C C -52.159 63.447 -9.420 1.00 . A A . 91 ILE C 1 1
20 73162 1 1 91 ILE CA C -50.707 63.921 -9.471 1.00 . A A . 91 ILE CA 1 1
20 73163 1 1 91 ILE CB C -50.035 63.452 -10.769 1.00 . A A . 91 ILE CB 1 1
20 73164 1 1 91 ILE CD1 C -49.707 63.992 -13.187 1.00 . A A . 91 ILE CD1 1 1
20 73165 1 1 91 ILE CG1 C -50.582 64.248 -11.960 1.00 . A A . 91 ILE CG1 1 1
20 73166 1 1 91 ILE CG2 C -50.306 61.960 -10.989 1.00 . A A . 91 ILE CG2 1 1
20 73167 1 1 91 ILE H H -50.245 62.575 -7.898 1.00 . A A . 91 ILE H 1 1
20 73168 1 1 91 ILE HA H -50.696 65.001 -9.443 1.00 . A A . 91 ILE HA 1 1
20 73169 1 1 91 ILE HB H -48.969 63.610 -10.693 1.00 . A A . 91 ILE HB 1 1
20 73170 1 1 91 ILE HD11 H -50.168 64.432 -14.058 1.00 . A A . 91 ILE HD11 1 1
20 73171 1 1 91 ILE HD12 H -49.597 62.928 -13.335 1.00 . A A . 91 ILE HD12 1 1
20 73172 1 1 91 ILE HD13 H -48.733 64.435 -13.033 1.00 . A A . 91 ILE HD13 1 1
20 73173 1 1 91 ILE HG12 H -51.595 63.935 -12.167 1.00 . A A . 91 ILE HG12 1 1
20 73174 1 1 91 ILE HG13 H -50.571 65.302 -11.729 1.00 . A A . 91 ILE HG13 1 1
20 73175 1 1 91 ILE HG21 H -50.142 61.426 -10.065 1.00 . A A . 91 ILE HG21 1 1
20 73176 1 1 91 ILE HG22 H -49.637 61.581 -11.747 1.00 . A A . 91 ILE HG22 1 1
20 73177 1 1 91 ILE HG23 H -51.327 61.823 -11.308 1.00 . A A . 91 ILE HG23 1 1
20 73178 1 1 91 ILE N N -49.963 63.413 -8.320 1.00 . A A . 91 ILE N 1 1
20 73179 1 1 91 ILE O O -52.443 62.339 -8.965 1.00 . A A . 91 ILE O 1 1
20 73180 1 1 92 ARG C C -54.807 62.910 -10.948 1.00 . A A . 92 ARG C 1 1
20 73181 1 1 92 ARG CA C -54.494 63.947 -9.873 1.00 . A A . 92 ARG CA 1 1
20 73182 1 1 92 ARG CB C -55.340 65.199 -10.111 1.00 . A A . 92 ARG CB 1 1
20 73183 1 1 92 ARG CD C -56.058 67.390 -9.150 1.00 . A A . 92 ARG CD 1 1
20 73184 1 1 92 ARG CG C -55.241 66.122 -8.896 1.00 . A A . 92 ARG CG 1 1
20 73185 1 1 92 ARG CZ C -56.786 68.174 -6.965 1.00 . A A . 92 ARG CZ 1 1
20 73186 1 1 92 ARG H H -52.795 65.167 -10.228 1.00 . A A . 92 ARG H 1 1
20 73187 1 1 92 ARG HA H -54.748 63.535 -8.907 1.00 . A A . 92 ARG HA 1 1
20 73188 1 1 92 ARG HB2 H -54.978 65.716 -10.988 1.00 . A A . 92 ARG HB2 1 1
20 73189 1 1 92 ARG HB3 H -56.371 64.913 -10.261 1.00 . A A . 92 ARG HB3 1 1
20 73190 1 1 92 ARG HD2 H -55.674 67.891 -10.026 1.00 . A A . 92 ARG HD2 1 1
20 73191 1 1 92 ARG HD3 H -57.091 67.122 -9.317 1.00 . A A . 92 ARG HD3 1 1
20 73192 1 1 92 ARG HE H -55.279 68.991 -7.998 1.00 . A A . 92 ARG HE 1 1
20 73193 1 1 92 ARG HG2 H -55.627 65.613 -8.024 1.00 . A A . 92 ARG HG2 1 1
20 73194 1 1 92 ARG HG3 H -54.208 66.389 -8.729 1.00 . A A . 92 ARG HG3 1 1
20 73195 1 1 92 ARG HH11 H -57.782 66.615 -7.730 1.00 . A A . 92 ARG HH11 1 1
20 73196 1 1 92 ARG HH12 H -58.319 67.157 -6.175 1.00 . A A . 92 ARG HH12 1 1
20 73197 1 1 92 ARG HH21 H -55.978 69.706 -5.959 1.00 . A A . 92 ARG HH21 1 1
20 73198 1 1 92 ARG HH22 H -57.298 68.906 -5.173 1.00 . A A . 92 ARG HH22 1 1
20 73199 1 1 92 ARG N N -53.075 64.294 -9.881 1.00 . A A . 92 ARG N 1 1
20 73200 1 1 92 ARG NE N -55.963 68.289 -8.003 1.00 . A A . 92 ARG NE 1 1
20 73201 1 1 92 ARG NH1 N -57.701 67.242 -6.955 1.00 . A A . 92 ARG NH1 1 1
20 73202 1 1 92 ARG NH2 N -56.679 68.992 -5.953 1.00 . A A . 92 ARG NH2 1 1
20 73203 1 1 92 ARG O O -54.334 63.010 -12.081 1.00 . A A . 92 ARG O 1 1
20 73204 1 1 93 LYS C C -57.305 60.215 -11.076 1.00 . A A . 93 LYS C 1 1
20 73205 1 1 93 LYS CA C -55.990 60.856 -11.513 1.00 . A A . 93 LYS CA 1 1
20 73206 1 1 93 LYS CB C -54.886 59.798 -11.571 1.00 . A A . 93 LYS CB 1 1
20 73207 1 1 93 LYS CD C -54.110 57.673 -12.708 1.00 . A A . 93 LYS CD 1 1
20 73208 1 1 93 LYS CE C -54.356 56.471 -11.786 1.00 . A A . 93 LYS CE 1 1
20 73209 1 1 93 LYS CG C -55.267 58.696 -12.573 1.00 . A A . 93 LYS CG 1 1
20 73210 1 1 93 LYS H H -55.953 61.892 -9.665 1.00 . A A . 93 LYS H 1 1
20 73211 1 1 93 LYS HA H -56.118 61.282 -12.497 1.00 . A A . 93 LYS HA 1 1
20 73212 1 1 93 LYS HB2 H -53.963 60.262 -11.882 1.00 . A A . 93 LYS HB2 1 1
20 73213 1 1 93 LYS HB3 H -54.755 59.360 -10.592 1.00 . A A . 93 LYS HB3 1 1
20 73214 1 1 93 LYS HD2 H -54.057 57.325 -13.732 1.00 . A A . 93 LYS HD2 1 1
20 73215 1 1 93 LYS HD3 H -53.169 58.136 -12.445 1.00 . A A . 93 LYS HD3 1 1
20 73216 1 1 93 LYS HE2 H -55.157 55.868 -12.187 1.00 . A A . 93 LYS HE2 1 1
20 73217 1 1 93 LYS HE3 H -53.456 55.877 -11.721 1.00 . A A . 93 LYS HE3 1 1
20 73218 1 1 93 LYS HG2 H -56.162 58.196 -12.232 1.00 . A A . 93 LYS HG2 1 1
20 73219 1 1 93 LYS HG3 H -55.458 59.149 -13.536 1.00 . A A . 93 LYS HG3 1 1
20 73220 1 1 93 LYS HZ1 H -55.581 57.550 -10.494 1.00 . A A . 93 LYS HZ1 1 1
20 73221 1 1 93 LYS HZ2 H -53.946 57.515 -10.032 1.00 . A A . 93 LYS HZ2 1 1
20 73222 1 1 93 LYS HZ3 H -54.924 56.144 -9.810 1.00 . A A . 93 LYS HZ3 1 1
20 73223 1 1 93 LYS N N -55.609 61.915 -10.582 1.00 . A A . 93 LYS N 1 1
20 73224 1 1 93 LYS NZ N -54.730 56.957 -10.428 1.00 . A A . 93 LYS NZ 1 1
20 73225 1 1 93 LYS O O -57.519 59.970 -9.889 1.00 . A A . 93 LYS O 1 1
20 73226 1 1 94 GLU C C -60.001 58.556 -12.941 1.00 . A A . 94 GLU C 1 1
20 73227 1 1 94 GLU CA C -59.474 59.327 -11.735 1.00 . A A . 94 GLU CA 1 1
20 73228 1 1 94 GLU CB C -60.483 60.404 -11.330 1.00 . A A . 94 GLU CB 1 1
20 73229 1 1 94 GLU CD C -62.788 60.806 -10.442 1.00 . A A . 94 GLU CD 1 1
20 73230 1 1 94 GLU CG C -61.800 59.745 -10.911 1.00 . A A . 94 GLU CG 1 1
20 73231 1 1 94 GLU H H -57.960 60.158 -12.970 1.00 . A A . 94 GLU H 1 1
20 73232 1 1 94 GLU HA H -59.350 58.639 -10.910 1.00 . A A . 94 GLU HA 1 1
20 73233 1 1 94 GLU HB2 H -60.086 60.975 -10.503 1.00 . A A . 94 GLU HB2 1 1
20 73234 1 1 94 GLU HB3 H -60.663 61.060 -12.168 1.00 . A A . 94 GLU HB3 1 1
20 73235 1 1 94 GLU HG2 H -62.219 59.213 -11.752 1.00 . A A . 94 GLU HG2 1 1
20 73236 1 1 94 GLU HG3 H -61.613 59.051 -10.105 1.00 . A A . 94 GLU HG3 1 1
20 73237 1 1 94 GLU N N -58.183 59.943 -12.039 1.00 . A A . 94 GLU N 1 1
20 73238 1 1 94 GLU O O -59.997 59.062 -14.063 1.00 . A A . 94 GLU O 1 1
20 73239 1 1 94 GLU OE1 O -62.358 61.921 -10.196 1.00 . A A . 94 GLU OE1 1 1
20 73240 1 1 94 GLU OE2 O -63.962 60.489 -10.336 1.00 . A A . 94 GLU OE2 1 1
20 73241 1 1 95 ASN C C -62.015 55.498 -13.206 1.00 . A A . 95 ASN C 1 1
20 73242 1 1 95 ASN CA C -60.995 56.486 -13.766 1.00 . A A . 95 ASN CA 1 1
20 73243 1 1 95 ASN CB C -59.859 55.716 -14.446 1.00 . A A . 95 ASN CB 1 1
20 73244 1 1 95 ASN CG C -59.043 56.654 -15.330 1.00 . A A . 95 ASN CG 1 1
20 73245 1 1 95 ASN H H -60.438 56.983 -11.782 1.00 . A A . 95 ASN H 1 1
20 73246 1 1 95 ASN HA H -61.482 57.111 -14.502 1.00 . A A . 95 ASN HA 1 1
20 73247 1 1 95 ASN HB2 H -59.217 55.286 -13.692 1.00 . A A . 95 ASN HB2 1 1
20 73248 1 1 95 ASN HB3 H -60.274 54.926 -15.055 1.00 . A A . 95 ASN HB3 1 1
20 73249 1 1 95 ASN HD21 H -57.344 55.661 -15.067 1.00 . A A . 95 ASN HD21 1 1
20 73250 1 1 95 ASN HD22 H -57.239 57.026 -16.070 1.00 . A A . 95 ASN HD22 1 1
20 73251 1 1 95 ASN N N -60.459 57.329 -12.698 1.00 . A A . 95 ASN N 1 1
20 73252 1 1 95 ASN ND2 N -57.770 56.428 -15.503 1.00 . A A . 95 ASN ND2 1 1
20 73253 1 1 95 ASN O O -62.156 55.356 -11.992 1.00 . A A . 95 ASN O 1 1
20 73254 1 1 95 ASN OD1 O -59.580 57.616 -15.877 1.00 . A A . 95 ASN OD1 1 1
20 73255 1 1 96 GLY C C -63.064 52.510 -13.334 1.00 . A A . 96 GLY C 1 1
20 73256 1 1 96 GLY CA C -63.723 53.836 -13.690 1.00 . A A . 96 GLY CA 1 1
20 73257 1 1 96 GLY H H -62.564 54.967 -15.058 1.00 . A A . 96 GLY H 1 1
20 73258 1 1 96 GLY HA2 H -64.255 54.214 -12.830 1.00 . A A . 96 GLY HA2 1 1
20 73259 1 1 96 GLY HA3 H -64.420 53.679 -14.499 1.00 . A A . 96 GLY HA3 1 1
20 73260 1 1 96 GLY N N -62.721 54.815 -14.103 1.00 . A A . 96 GLY N 1 1
20 73261 1 1 96 GLY O O -61.838 52.418 -13.273 1.00 . A A . 96 GLY O 1 1
20 73262 1 1 97 ILE C C -62.127 50.248 -11.873 1.00 . A A . 97 ILE C 1 1
20 73263 1 1 97 ILE CA C -63.387 50.153 -12.742 1.00 . A A . 97 ILE CA 1 1
20 73264 1 1 97 ILE CB C -63.135 49.325 -14.020 1.00 . A A . 97 ILE CB 1 1
20 73265 1 1 97 ILE CD1 C -63.070 47.290 -12.554 1.00 . A A . 97 ILE CD1 1 1
20 73266 1 1 97 ILE CG1 C -62.360 48.043 -13.683 1.00 . A A . 97 ILE CG1 1 1
20 73267 1 1 97 ILE CG2 C -62.354 50.142 -15.057 1.00 . A A . 97 ILE CG2 1 1
20 73268 1 1 97 ILE H H -64.854 51.629 -13.163 1.00 . A A . 97 ILE H 1 1
20 73269 1 1 97 ILE HA H -64.153 49.655 -12.165 1.00 . A A . 97 ILE HA 1 1
20 73270 1 1 97 ILE HB H -64.090 49.053 -14.446 1.00 . A A . 97 ILE HB 1 1
20 73271 1 1 97 ILE HD11 H -64.137 47.300 -12.727 1.00 . A A . 97 ILE HD11 1 1
20 73272 1 1 97 ILE HD12 H -62.855 47.767 -11.610 1.00 . A A . 97 ILE HD12 1 1
20 73273 1 1 97 ILE HD13 H -62.721 46.269 -12.529 1.00 . A A . 97 ILE HD13 1 1
20 73274 1 1 97 ILE HG12 H -62.317 47.413 -14.560 1.00 . A A . 97 ILE HG12 1 1
20 73275 1 1 97 ILE HG13 H -61.357 48.294 -13.374 1.00 . A A . 97 ILE HG13 1 1
20 73276 1 1 97 ILE HG21 H -61.454 50.534 -14.616 1.00 . A A . 97 ILE HG21 1 1
20 73277 1 1 97 ILE HG22 H -62.968 50.956 -15.409 1.00 . A A . 97 ILE HG22 1 1
20 73278 1 1 97 ILE HG23 H -62.096 49.504 -15.891 1.00 . A A . 97 ILE HG23 1 1
20 73279 1 1 97 ILE N N -63.887 51.485 -13.098 1.00 . A A . 97 ILE N 1 1
20 73280 1 1 97 ILE O O -61.014 50.401 -12.371 1.00 . A A . 97 ILE O 1 1
20 73281 1 1 98 ARG C C -60.115 49.245 -9.981 1.00 . A A . 98 ARG C 1 1
20 73282 1 1 98 ARG CA C -61.208 50.249 -9.624 1.00 . A A . 98 ARG CA 1 1
20 73283 1 1 98 ARG CB C -61.707 49.980 -8.203 1.00 . A A . 98 ARG CB 1 1
20 73284 1 1 98 ARG CD C -63.189 50.816 -6.374 1.00 . A A . 98 ARG CD 1 1
20 73285 1 1 98 ARG CG C -62.633 51.117 -7.766 1.00 . A A . 98 ARG CG 1 1
20 73286 1 1 98 ARG CZ C -64.707 49.227 -5.337 1.00 . A A . 98 ARG CZ 1 1
20 73287 1 1 98 ARG H H -63.232 50.046 -10.217 1.00 . A A . 98 ARG H 1 1
20 73288 1 1 98 ARG HA H -60.794 51.245 -9.664 1.00 . A A . 98 ARG HA 1 1
20 73289 1 1 98 ARG HB2 H -62.247 49.044 -8.182 1.00 . A A . 98 ARG HB2 1 1
20 73290 1 1 98 ARG HB3 H -60.865 49.925 -7.531 1.00 . A A . 98 ARG HB3 1 1
20 73291 1 1 98 ARG HD2 H -62.376 50.580 -5.706 1.00 . A A . 98 ARG HD2 1 1
20 73292 1 1 98 ARG HD3 H -63.714 51.684 -6.003 1.00 . A A . 98 ARG HD3 1 1
20 73293 1 1 98 ARG HE H -64.282 49.250 -7.293 1.00 . A A . 98 ARG HE 1 1
20 73294 1 1 98 ARG HG2 H -62.078 52.043 -7.740 1.00 . A A . 98 ARG HG2 1 1
20 73295 1 1 98 ARG HG3 H -63.449 51.205 -8.466 1.00 . A A . 98 ARG HG3 1 1
20 73296 1 1 98 ARG HH11 H -63.857 50.574 -4.125 1.00 . A A . 98 ARG HH11 1 1
20 73297 1 1 98 ARG HH12 H -64.934 49.452 -3.361 1.00 . A A . 98 ARG HH12 1 1
20 73298 1 1 98 ARG HH21 H -65.696 47.776 -6.300 1.00 . A A . 98 ARG HH21 1 1
20 73299 1 1 98 ARG HH22 H -65.975 47.869 -4.593 1.00 . A A . 98 ARG HH22 1 1
20 73300 1 1 98 ARG N N -62.322 50.162 -10.561 1.00 . A A . 98 ARG N 1 1
20 73301 1 1 98 ARG NE N -64.107 49.683 -6.431 1.00 . A A . 98 ARG NE 1 1
20 73302 1 1 98 ARG NH1 N -64.481 49.796 -4.184 1.00 . A A . 98 ARG NH1 1 1
20 73303 1 1 98 ARG NH2 N -65.524 48.211 -5.416 1.00 . A A . 98 ARG NH2 1 1
20 73304 1 1 98 ARG O O -60.341 48.035 -9.977 1.00 . A A . 98 ARG O 1 1
20 73305 1 1 99 ILE C C -57.331 48.121 -9.413 1.00 . A A . 99 ILE C 1 1
20 73306 1 1 99 ILE CA C -57.795 48.914 -10.630 1.00 . A A . 99 ILE CA 1 1
20 73307 1 1 99 ILE CB C -56.643 49.770 -11.159 1.00 . A A . 99 ILE CB 1 1
20 73308 1 1 99 ILE CD1 C -54.447 49.665 -12.349 1.00 . A A . 99 ILE CD1 1 1
20 73309 1 1 99 ILE CG1 C -55.467 48.865 -11.535 1.00 . A A . 99 ILE CG1 1 1
20 73310 1 1 99 ILE CG2 C -56.199 50.756 -10.078 1.00 . A A . 99 ILE CG2 1 1
20 73311 1 1 99 ILE H H -58.810 50.735 -10.260 1.00 . A A . 99 ILE H 1 1
20 73312 1 1 99 ILE HA H -58.100 48.224 -11.402 1.00 . A A . 99 ILE HA 1 1
20 73313 1 1 99 ILE HB H -56.972 50.317 -12.031 1.00 . A A . 99 ILE HB 1 1
20 73314 1 1 99 ILE HD11 H -54.065 50.477 -11.749 1.00 . A A . 99 ILE HD11 1 1
20 73315 1 1 99 ILE HD12 H -54.925 50.064 -13.233 1.00 . A A . 99 ILE HD12 1 1
20 73316 1 1 99 ILE HD13 H -53.634 49.018 -12.643 1.00 . A A . 99 ILE HD13 1 1
20 73317 1 1 99 ILE HG12 H -54.999 48.492 -10.637 1.00 . A A . 99 ILE HG12 1 1
20 73318 1 1 99 ILE HG13 H -55.826 48.036 -12.127 1.00 . A A . 99 ILE HG13 1 1
20 73319 1 1 99 ILE HG21 H -55.677 50.223 -9.296 1.00 . A A . 99 ILE HG21 1 1
20 73320 1 1 99 ILE HG22 H -57.065 51.249 -9.661 1.00 . A A . 99 ILE HG22 1 1
20 73321 1 1 99 ILE HG23 H -55.540 51.494 -10.512 1.00 . A A . 99 ILE HG23 1 1
20 73322 1 1 99 ILE N N -58.928 49.763 -10.280 1.00 . A A . 99 ILE N 1 1
20 73323 1 1 99 ILE O O -56.941 46.959 -9.529 1.00 . A A . 99 ILE O 1 1
20 73324 1 1 100 ASP C C -55.515 47.635 -7.106 1.00 . A A . 100 ASP C 1 1
20 73325 1 1 100 ASP CA C -56.955 48.124 -7.004 1.00 . A A . 100 ASP CA 1 1
20 73326 1 1 100 ASP CB C -57.881 46.949 -6.674 1.00 . A A . 100 ASP CB 1 1
20 73327 1 1 100 ASP CG C -59.248 47.466 -6.241 1.00 . A A . 100 ASP CG 1 1
20 73328 1 1 100 ASP H H -57.692 49.691 -8.227 1.00 . A A . 100 ASP H 1 1
20 73329 1 1 100 ASP HA H -57.019 48.848 -6.206 1.00 . A A . 100 ASP HA 1 1
20 73330 1 1 100 ASP HB2 H -57.995 46.324 -7.547 1.00 . A A . 100 ASP HB2 1 1
20 73331 1 1 100 ASP HB3 H -57.449 46.369 -5.873 1.00 . A A . 100 ASP HB3 1 1
20 73332 1 1 100 ASP N N -57.373 48.765 -8.249 1.00 . A A . 100 ASP N 1 1
20 73333 1 1 100 ASP O O -55.023 47.338 -8.194 1.00 . A A . 100 ASP O 1 1
20 73334 1 1 100 ASP OD1 O -59.350 48.649 -5.955 1.00 . A A . 100 ASP OD1 1 1
20 73335 1 1 100 ASP OD2 O -60.174 46.673 -6.202 1.00 . A A . 100 ASP OD2 1 1
20 73336 1 1 101 ARG C C -53.370 45.616 -6.221 1.00 . A A . 101 ARG C 1 1
20 73337 1 1 101 ARG CA C -53.455 47.111 -5.924 1.00 . A A . 101 ARG CA 1 1
20 73338 1 1 101 ARG CB C -52.849 47.392 -4.544 1.00 . A A . 101 ARG CB 1 1
20 73339 1 1 101 ARG CD C -52.067 49.758 -4.948 1.00 . A A . 101 ARG CD 1 1
20 73340 1 1 101 ARG CG C -53.034 48.869 -4.158 1.00 . A A . 101 ARG CG 1 1
20 73341 1 1 101 ARG CZ C -52.987 52.018 -5.019 1.00 . A A . 101 ARG CZ 1 1
20 73342 1 1 101 ARG H H -55.288 47.814 -5.126 1.00 . A A . 101 ARG H 1 1
20 73343 1 1 101 ARG HA H -52.894 47.642 -6.674 1.00 . A A . 101 ARG HA 1 1
20 73344 1 1 101 ARG HB2 H -53.335 46.768 -3.808 1.00 . A A . 101 ARG HB2 1 1
20 73345 1 1 101 ARG HB3 H -51.794 47.160 -4.565 1.00 . A A . 101 ARG HB3 1 1
20 73346 1 1 101 ARG HD2 H -51.059 49.396 -4.813 1.00 . A A . 101 ARG HD2 1 1
20 73347 1 1 101 ARG HD3 H -52.316 49.725 -5.997 1.00 . A A . 101 ARG HD3 1 1
20 73348 1 1 101 ARG HE H -51.569 51.425 -3.735 1.00 . A A . 101 ARG HE 1 1
20 73349 1 1 101 ARG HG2 H -54.049 49.170 -4.370 1.00 . A A . 101 ARG HG2 1 1
20 73350 1 1 101 ARG HG3 H -52.842 48.986 -3.102 1.00 . A A . 101 ARG HG3 1 1
20 73351 1 1 101 ARG HH11 H -53.767 50.713 -6.322 1.00 . A A . 101 ARG HH11 1 1
20 73352 1 1 101 ARG HH12 H -54.408 52.319 -6.396 1.00 . A A . 101 ARG HH12 1 1
20 73353 1 1 101 ARG HH21 H -52.414 53.526 -3.833 1.00 . A A . 101 ARG HH21 1 1
20 73354 1 1 101 ARG HH22 H -53.645 53.909 -4.990 1.00 . A A . 101 ARG HH22 1 1
20 73355 1 1 101 ARG N N -54.844 47.559 -5.961 1.00 . A A . 101 ARG N 1 1
20 73356 1 1 101 ARG NE N -52.150 51.138 -4.470 1.00 . A A . 101 ARG NE 1 1
20 73357 1 1 101 ARG NH1 N -53.783 51.654 -5.988 1.00 . A A . 101 ARG NH1 1 1
20 73358 1 1 101 ARG NH2 N -53.018 53.247 -4.579 1.00 . A A . 101 ARG NH2 1 1
20 73359 1 1 101 ARG O O -54.337 45.008 -6.677 1.00 . A A . 101 ARG O 1 1
20 73360 1 1 102 LYS C C -52.727 42.770 -5.165 1.00 . A A . 102 LYS C 1 1
20 73361 1 1 102 LYS CA C -52.001 43.610 -6.211 1.00 . A A . 102 LYS CA 1 1
20 73362 1 1 102 LYS CB C -50.506 43.282 -6.174 1.00 . A A . 102 LYS CB 1 1
20 73363 1 1 102 LYS CD C -48.310 43.605 -7.320 1.00 . A A . 102 LYS CD 1 1
20 73364 1 1 102 LYS CE C -47.610 44.221 -8.533 1.00 . A A . 102 LYS CE 1 1
20 73365 1 1 102 LYS CG C -49.802 43.947 -7.360 1.00 . A A . 102 LYS CG 1 1
20 73366 1 1 102 LYS H H -51.466 45.568 -5.604 1.00 . A A . 102 LYS H 1 1
20 73367 1 1 102 LYS HA H -52.387 43.366 -7.188 1.00 . A A . 102 LYS HA 1 1
20 73368 1 1 102 LYS HB2 H -50.082 43.648 -5.252 1.00 . A A . 102 LYS HB2 1 1
20 73369 1 1 102 LYS HB3 H -50.372 42.212 -6.233 1.00 . A A . 102 LYS HB3 1 1
20 73370 1 1 102 LYS HD2 H -47.876 44.001 -6.414 1.00 . A A . 102 LYS HD2 1 1
20 73371 1 1 102 LYS HD3 H -48.187 42.533 -7.342 1.00 . A A . 102 LYS HD3 1 1
20 73372 1 1 102 LYS HE2 H -46.572 43.924 -8.538 1.00 . A A . 102 LYS HE2 1 1
20 73373 1 1 102 LYS HE3 H -48.088 43.876 -9.438 1.00 . A A . 102 LYS HE3 1 1
20 73374 1 1 102 LYS HG2 H -50.231 43.586 -8.283 1.00 . A A . 102 LYS HG2 1 1
20 73375 1 1 102 LYS HG3 H -49.925 45.018 -7.298 1.00 . A A . 102 LYS HG3 1 1
20 73376 1 1 102 LYS HZ1 H -47.185 46.126 -9.257 1.00 . A A . 102 LYS HZ1 1 1
20 73377 1 1 102 LYS HZ2 H -47.286 46.035 -7.564 1.00 . A A . 102 LYS HZ2 1 1
20 73378 1 1 102 LYS HZ3 H -48.699 45.996 -8.505 1.00 . A A . 102 LYS HZ3 1 1
20 73379 1 1 102 LYS N N -52.203 45.033 -5.964 1.00 . A A . 102 LYS N 1 1
20 73380 1 1 102 LYS NZ N -47.702 45.707 -8.459 1.00 . A A . 102 LYS NZ 1 1
20 73381 1 1 102 LYS O O -52.919 41.568 -5.347 1.00 . A A . 102 LYS O 1 1
20 73382 1 1 103 THR C C -55.323 43.041 -3.024 1.00 . A A . 103 THR C 1 1
20 73383 1 1 103 THR CA C -53.834 42.713 -2.989 1.00 . A A . 103 THR CA 1 1
20 73384 1 1 103 THR CB C -53.255 43.133 -1.637 1.00 . A A . 103 THR CB 1 1
20 73385 1 1 103 THR CG2 C -51.747 42.875 -1.624 1.00 . A A . 103 THR CG2 1 1
20 73386 1 1 103 THR H H -52.944 44.368 -3.977 1.00 . A A . 103 THR H 1 1
20 73387 1 1 103 THR HA H -53.708 41.644 -3.102 1.00 . A A . 103 THR HA 1 1
20 73388 1 1 103 THR HB H -53.720 42.559 -0.850 1.00 . A A . 103 THR HB 1 1
20 73389 1 1 103 THR HG1 H -52.840 45.013 -1.912 1.00 . A A . 103 THR HG1 1 1
20 73390 1 1 103 THR HG21 H -51.320 43.280 -0.717 1.00 . A A . 103 THR HG21 1 1
20 73391 1 1 103 THR HG22 H -51.293 43.352 -2.479 1.00 . A A . 103 THR HG22 1 1
20 73392 1 1 103 THR HG23 H -51.563 41.812 -1.663 1.00 . A A . 103 THR HG23 1 1
20 73393 1 1 103 THR N N -53.128 43.409 -4.067 1.00 . A A . 103 THR N 1 1
20 73394 1 1 103 THR O O -55.717 44.198 -2.881 1.00 . A A . 103 THR O 1 1
20 73395 1 1 103 THR OG1 O -53.502 44.515 -1.425 1.00 . A A . 103 THR OG1 1 1
20 73396 1 1 104 GLU C C -58.177 42.213 -1.854 1.00 . A A . 104 GLU C 1 1
20 73397 1 1 104 GLU CA C -57.595 42.198 -3.263 1.00 . A A . 104 GLU CA 1 1
20 73398 1 1 104 GLU CB C -58.240 41.064 -4.068 1.00 . A A . 104 GLU CB 1 1
20 73399 1 1 104 GLU CD C -58.315 42.361 -6.213 1.00 . A A . 104 GLU CD 1 1
20 73400 1 1 104 GLU CG C -57.756 41.119 -5.519 1.00 . A A . 104 GLU CG 1 1
20 73401 1 1 104 GLU H H -55.774 41.113 -3.319 1.00 . A A . 104 GLU H 1 1
20 73402 1 1 104 GLU HA H -57.815 43.138 -3.744 1.00 . A A . 104 GLU HA 1 1
20 73403 1 1 104 GLU HB2 H -57.963 40.113 -3.635 1.00 . A A . 104 GLU HB2 1 1
20 73404 1 1 104 GLU HB3 H -59.312 41.173 -4.044 1.00 . A A . 104 GLU HB3 1 1
20 73405 1 1 104 GLU HG2 H -56.676 41.160 -5.534 1.00 . A A . 104 GLU HG2 1 1
20 73406 1 1 104 GLU HG3 H -58.091 40.238 -6.043 1.00 . A A . 104 GLU HG3 1 1
20 73407 1 1 104 GLU N N -56.146 42.012 -3.214 1.00 . A A . 104 GLU N 1 1
20 73408 1 1 104 GLU O O -58.446 43.276 -1.295 1.00 . A A . 104 GLU O 1 1
20 73409 1 1 104 GLU OE1 O -59.172 43.008 -5.635 1.00 . A A . 104 GLU OE1 1 1
20 73410 1 1 104 GLU OE2 O -57.882 42.638 -7.321 1.00 . A A . 104 GLU OE2 1 1
20 73411 1 1 105 ASN C C -58.210 39.778 0.824 1.00 . A A . 105 ASN C 1 1
20 73412 1 1 105 ASN CA C -58.912 40.900 0.068 1.00 . A A . 105 ASN CA 1 1
20 73413 1 1 105 ASN CB C -60.413 40.606 -0.006 1.00 . A A . 105 ASN CB 1 1
20 73414 1 1 105 ASN CG C -60.993 40.495 1.400 1.00 . A A . 105 ASN CG 1 1
20 73415 1 1 105 ASN H H -58.127 40.214 -1.780 1.00 . A A . 105 ASN H 1 1
20 73416 1 1 105 ASN HA H -58.764 41.827 0.604 1.00 . A A . 105 ASN HA 1 1
20 73417 1 1 105 ASN HB2 H -60.908 41.408 -0.535 1.00 . A A . 105 ASN HB2 1 1
20 73418 1 1 105 ASN HB3 H -60.570 39.677 -0.533 1.00 . A A . 105 ASN HB3 1 1
20 73419 1 1 105 ASN HD21 H -61.071 42.459 1.683 1.00 . A A . 105 ASN HD21 1 1
20 73420 1 1 105 ASN HD22 H -61.623 41.517 2.982 1.00 . A A . 105 ASN HD22 1 1
20 73421 1 1 105 ASN N N -58.364 41.025 -1.284 1.00 . A A . 105 ASN N 1 1
20 73422 1 1 105 ASN ND2 N -61.250 41.580 2.078 1.00 . A A . 105 ASN ND2 1 1
20 73423 1 1 105 ASN O O -58.560 38.606 0.684 1.00 . A A . 105 ASN O 1 1
20 73424 1 1 105 ASN OD1 O -61.216 39.391 1.894 1.00 . A A . 105 ASN OD1 1 1
20 73425 1 1 106 GLN C C -56.078 37.972 1.544 1.00 . A A . 106 GLN C 1 1
20 73426 1 1 106 GLN CA C -56.471 39.167 2.410 1.00 . A A . 106 GLN CA 1 1
20 73427 1 1 106 GLN CB C -57.319 38.688 3.592 1.00 . A A . 106 GLN CB 1 1
20 73428 1 1 106 GLN CD C -57.305 37.315 5.684 1.00 . A A . 106 GLN CD 1 1
20 73429 1 1 106 GLN CG C -56.514 37.699 4.438 1.00 . A A . 106 GLN CG 1 1
20 73430 1 1 106 GLN H H -56.987 41.095 1.703 1.00 . A A . 106 GLN H 1 1
20 73431 1 1 106 GLN HA H -55.576 39.632 2.791 1.00 . A A . 106 GLN HA 1 1
20 73432 1 1 106 GLN HB2 H -57.599 39.537 4.199 1.00 . A A . 106 GLN HB2 1 1
20 73433 1 1 106 GLN HB3 H -58.209 38.201 3.221 1.00 . A A . 106 GLN HB3 1 1
20 73434 1 1 106 GLN HE21 H -55.951 38.036 6.943 1.00 . A A . 106 GLN HE21 1 1
20 73435 1 1 106 GLN HE22 H -57.321 37.345 7.668 1.00 . A A . 106 GLN HE22 1 1
20 73436 1 1 106 GLN HG2 H -56.310 36.810 3.857 1.00 . A A . 106 GLN HG2 1 1
20 73437 1 1 106 GLN HG3 H -55.582 38.155 4.733 1.00 . A A . 106 GLN HG3 1 1
20 73438 1 1 106 GLN N N -57.219 40.147 1.630 1.00 . A A . 106 GLN N 1 1
20 73439 1 1 106 GLN NE2 N -56.819 37.588 6.863 1.00 . A A . 106 GLN NE2 1 1
20 73440 1 1 106 GLN O O -56.880 37.066 1.318 1.00 . A A . 106 GLN O 1 1
20 73441 1 1 106 GLN OE1 O -58.396 36.752 5.580 1.00 . A A . 106 GLN OE1 1 1
20 73442 1 1 107 GLU C C -52.819 36.884 0.198 1.00 . A A . 107 GLU C 1 1
20 73443 1 1 107 GLU CA C -54.346 36.886 0.231 1.00 . A A . 107 GLU CA 1 1
20 73444 1 1 107 GLU CB C -54.893 37.032 -1.193 1.00 . A A . 107 GLU CB 1 1
20 73445 1 1 107 GLU CD C -55.047 35.943 -3.440 1.00 . A A . 107 GLU CD 1 1
20 73446 1 1 107 GLU CG C -54.451 35.837 -2.041 1.00 . A A . 107 GLU CG 1 1
20 73447 1 1 107 GLU H H -54.240 38.724 1.282 1.00 . A A . 107 GLU H 1 1
20 73448 1 1 107 GLU HA H -54.688 35.948 0.641 1.00 . A A . 107 GLU HA 1 1
20 73449 1 1 107 GLU HB2 H -55.973 37.070 -1.160 1.00 . A A . 107 GLU HB2 1 1
20 73450 1 1 107 GLU HB3 H -54.514 37.942 -1.632 1.00 . A A . 107 GLU HB3 1 1
20 73451 1 1 107 GLU HG2 H -53.373 35.824 -2.111 1.00 . A A . 107 GLU HG2 1 1
20 73452 1 1 107 GLU HG3 H -54.791 34.923 -1.577 1.00 . A A . 107 GLU HG3 1 1
20 73453 1 1 107 GLU N N -54.837 37.976 1.066 1.00 . A A . 107 GLU N 1 1
20 73454 1 1 107 GLU O O -52.204 37.662 -0.530 1.00 . A A . 107 GLU O 1 1
20 73455 1 1 107 GLU OE1 O -55.559 37.001 -3.766 1.00 . A A . 107 GLU OE1 1 1
20 73456 1 1 107 GLU OE2 O -54.981 34.965 -4.167 1.00 . A A . 107 GLU OE2 1 1
20 73457 1 1 108 ASN C C -50.150 37.262 1.408 1.00 . A A . 108 ASN C 1 1
20 73458 1 1 108 ASN CA C -50.759 35.912 1.046 1.00 . A A . 108 ASN CA 1 1
20 73459 1 1 108 ASN CB C -50.216 35.449 -0.308 1.00 . A A . 108 ASN CB 1 1
20 73460 1 1 108 ASN CG C -50.903 34.155 -0.733 1.00 . A A . 108 ASN CG 1 1
20 73461 1 1 108 ASN H H -52.757 35.409 1.551 1.00 . A A . 108 ASN H 1 1
20 73462 1 1 108 ASN HA H -50.483 35.189 1.798 1.00 . A A . 108 ASN HA 1 1
20 73463 1 1 108 ASN HB2 H -50.401 36.213 -1.048 1.00 . A A . 108 ASN HB2 1 1
20 73464 1 1 108 ASN HB3 H -49.152 35.279 -0.227 1.00 . A A . 108 ASN HB3 1 1
20 73465 1 1 108 ASN HD21 H -51.392 34.834 -2.533 1.00 . A A . 108 ASN HD21 1 1
20 73466 1 1 108 ASN HD22 H -51.877 33.242 -2.202 1.00 . A A . 108 ASN HD22 1 1
20 73467 1 1 108 ASN N N -52.216 36.006 0.993 1.00 . A A . 108 ASN N 1 1
20 73468 1 1 108 ASN ND2 N -51.435 34.070 -1.921 1.00 . A A . 108 ASN ND2 1 1
20 73469 1 1 108 ASN O O -49.085 37.625 0.910 1.00 . A A . 108 ASN O 1 1
20 73470 1 1 108 ASN OD1 O -50.953 33.196 0.038 1.00 . A A . 108 ASN OD1 1 1
20 73471 1 1 109 GLY C C -49.612 39.238 4.024 1.00 . A A . 109 GLY C 1 1
20 73472 1 1 109 GLY CA C -50.361 39.322 2.698 1.00 . A A . 109 GLY CA 1 1
20 73473 1 1 109 GLY H H -51.681 37.662 2.632 1.00 . A A . 109 GLY H 1 1
20 73474 1 1 109 GLY HA2 H -49.703 39.731 1.943 1.00 . A A . 109 GLY HA2 1 1
20 73475 1 1 109 GLY HA3 H -51.210 39.978 2.818 1.00 . A A . 109 GLY HA3 1 1
20 73476 1 1 109 GLY N N -50.837 38.004 2.273 1.00 . A A . 109 GLY N 1 1
20 73477 1 1 109 GLY O O -49.262 40.261 4.613 1.00 . A A . 109 GLY O 1 1
20 73478 1 1 110 THR C C -47.580 36.739 5.616 1.00 . A A . 110 THR C 1 1
20 73479 1 1 110 THR CA C -48.663 37.805 5.763 1.00 . A A . 110 THR CA 1 1
20 73480 1 1 110 THR CB C -49.655 37.375 6.846 1.00 . A A . 110 THR CB 1 1
20 73481 1 1 110 THR CG2 C -50.757 38.426 6.979 1.00 . A A . 110 THR CG2 1 1
20 73482 1 1 110 THR H H -49.676 37.234 3.984 1.00 . A A . 110 THR H 1 1
20 73483 1 1 110 THR HA H -48.195 38.731 6.071 1.00 . A A . 110 THR HA 1 1
20 73484 1 1 110 THR HB H -49.138 37.281 7.789 1.00 . A A . 110 THR HB 1 1
20 73485 1 1 110 THR HG1 H -50.505 36.173 5.575 1.00 . A A . 110 THR HG1 1 1
20 73486 1 1 110 THR HG21 H -51.483 38.097 7.707 1.00 . A A . 110 THR HG21 1 1
20 73487 1 1 110 THR HG22 H -51.243 38.561 6.023 1.00 . A A . 110 THR HG22 1 1
20 73488 1 1 110 THR HG23 H -50.325 39.363 7.298 1.00 . A A . 110 THR HG23 1 1
20 73489 1 1 110 THR N N -49.370 38.014 4.494 1.00 . A A . 110 THR N 1 1
20 73490 1 1 110 THR O O -47.604 35.936 4.683 1.00 . A A . 110 THR O 1 1
20 73491 1 1 110 THR OG1 O -50.227 36.124 6.492 1.00 . A A . 110 THR OG1 1 1
20 73492 1 1 111 PHE C C -44.987 35.599 5.122 1.00 . A A . 111 PHE C 1 1
20 73493 1 1 111 PHE CA C -45.539 35.780 6.538 1.00 . A A . 111 PHE CA 1 1
20 73494 1 1 111 PHE CB C -46.024 34.435 7.086 1.00 . A A . 111 PHE CB 1 1
20 73495 1 1 111 PHE CD1 C -45.281 34.426 9.495 1.00 . A A . 111 PHE CD1 1 1
20 73496 1 1 111 PHE CD2 C -47.617 34.845 8.995 1.00 . A A . 111 PHE CD2 1 1
20 73497 1 1 111 PHE CE1 C -45.550 34.553 10.863 1.00 . A A . 111 PHE CE1 1 1
20 73498 1 1 111 PHE CE2 C -47.886 34.972 10.363 1.00 . A A . 111 PHE CE2 1 1
20 73499 1 1 111 PHE CG C -46.314 34.572 8.561 1.00 . A A . 111 PHE CG 1 1
20 73500 1 1 111 PHE CZ C -46.854 34.827 11.296 1.00 . A A . 111 PHE CZ 1 1
20 73501 1 1 111 PHE H H -46.676 37.409 7.268 1.00 . A A . 111 PHE H 1 1
20 73502 1 1 111 PHE HA H -44.747 36.146 7.173 1.00 . A A . 111 PHE HA 1 1
20 73503 1 1 111 PHE HB2 H -46.921 34.134 6.567 1.00 . A A . 111 PHE HB2 1 1
20 73504 1 1 111 PHE HB3 H -45.256 33.689 6.943 1.00 . A A . 111 PHE HB3 1 1
20 73505 1 1 111 PHE HD1 H -44.276 34.215 9.160 1.00 . A A . 111 PHE HD1 1 1
20 73506 1 1 111 PHE HD2 H -48.414 34.956 8.274 1.00 . A A . 111 PHE HD2 1 1
20 73507 1 1 111 PHE HE1 H -44.754 34.442 11.582 1.00 . A A . 111 PHE HE1 1 1
20 73508 1 1 111 PHE HE2 H -48.892 35.182 10.698 1.00 . A A . 111 PHE HE2 1 1
20 73509 1 1 111 PHE HZ H -47.062 34.925 12.352 1.00 . A A . 111 PHE HZ 1 1
20 73510 1 1 111 PHE N N -46.635 36.743 6.551 1.00 . A A . 111 PHE N 1 1
20 73511 1 1 111 PHE O O -44.569 36.566 4.486 1.00 . A A . 111 PHE O 1 1
20 73512 1 1 112 HIS C C -45.468 34.522 2.232 1.00 . A A . 112 HIS C 1 1
20 73513 1 1 112 HIS CA C -44.473 34.078 3.299 1.00 . A A . 112 HIS CA 1 1
20 73514 1 1 112 HIS CB C -44.193 32.581 3.150 1.00 . A A . 112 HIS CB 1 1
20 73515 1 1 112 HIS CD2 C -46.364 31.158 2.738 1.00 . A A . 112 HIS CD2 1 1
20 73516 1 1 112 HIS CE1 C -46.947 30.870 4.806 1.00 . A A . 112 HIS CE1 1 1
20 73517 1 1 112 HIS CG C -45.427 31.800 3.510 1.00 . A A . 112 HIS CG 1 1
20 73518 1 1 112 HIS H H -45.325 33.625 5.183 1.00 . A A . 112 HIS H 1 1
20 73519 1 1 112 HIS HA H -43.549 34.618 3.158 1.00 . A A . 112 HIS HA 1 1
20 73520 1 1 112 HIS HB2 H -43.916 32.367 2.129 1.00 . A A . 112 HIS HB2 1 1
20 73521 1 1 112 HIS HB3 H -43.385 32.300 3.808 1.00 . A A . 112 HIS HB3 1 1
20 73522 1 1 112 HIS HD2 H -46.358 31.115 1.659 1.00 . A A . 112 HIS HD2 1 1
20 73523 1 1 112 HIS HE1 H -47.482 30.560 5.691 1.00 . A A . 112 HIS HE1 1 1
20 73524 1 1 112 HIS HE2 H -48.106 30.051 3.282 1.00 . A A . 112 HIS HE2 1 1
20 73525 1 1 112 HIS N N -44.983 34.360 4.636 1.00 . A A . 112 HIS N 1 1
20 73526 1 1 112 HIS ND1 N -45.819 31.603 4.824 1.00 . A A . 112 HIS ND1 1 1
20 73527 1 1 112 HIS NE2 N -47.324 30.572 3.560 1.00 . A A . 112 HIS NE2 1 1
20 73528 1 1 112 HIS O O -46.679 34.380 2.399 1.00 . A A . 112 HIS O 1 1
20 73529 1 1 113 ALA C C -44.983 35.585 -1.254 1.00 . A A . 113 ALA C 1 1
20 73530 1 1 113 ALA CA C -45.786 35.522 0.040 1.00 . A A . 113 ALA CA 1 1
20 73531 1 1 113 ALA CB C -46.349 36.908 0.364 1.00 . A A . 113 ALA CB 1 1
20 73532 1 1 113 ALA H H -43.971 35.143 1.062 1.00 . A A . 113 ALA H 1 1
20 73533 1 1 113 ALA HA H -46.608 34.833 -0.089 1.00 . A A . 113 ALA HA 1 1
20 73534 1 1 113 ALA HB1 H -47.023 37.216 -0.422 1.00 . A A . 113 ALA HB1 1 1
20 73535 1 1 113 ALA HB2 H -45.537 37.617 0.442 1.00 . A A . 113 ALA HB2 1 1
20 73536 1 1 113 ALA HB3 H -46.883 36.870 1.302 1.00 . A A . 113 ALA HB3 1 1
20 73537 1 1 113 ALA N N -44.944 35.059 1.136 1.00 . A A . 113 ALA N 1 1
20 73538 1 1 113 ALA O O -45.075 34.694 -2.099 1.00 . A A . 113 ALA O 1 1
20 73539 1 1 114 VAL C C -42.304 35.732 -2.683 1.00 . A A . 114 VAL C 1 1
20 73540 1 1 114 VAL CA C -43.375 36.817 -2.597 1.00 . A A . 114 VAL CA 1 1
20 73541 1 1 114 VAL CB C -42.711 38.195 -2.575 1.00 . A A . 114 VAL CB 1 1
20 73542 1 1 114 VAL CG1 C -41.746 38.279 -1.390 1.00 . A A . 114 VAL CG1 1 1
20 73543 1 1 114 VAL CG2 C -41.938 38.409 -3.878 1.00 . A A . 114 VAL CG2 1 1
20 73544 1 1 114 VAL H H -44.162 37.321 -0.695 1.00 . A A . 114 VAL H 1 1
20 73545 1 1 114 VAL HA H -44.008 36.752 -3.468 1.00 . A A . 114 VAL HA 1 1
20 73546 1 1 114 VAL HB H -43.469 38.958 -2.474 1.00 . A A . 114 VAL HB 1 1
20 73547 1 1 114 VAL HG11 H -42.248 37.948 -0.494 1.00 . A A . 114 VAL HG11 1 1
20 73548 1 1 114 VAL HG12 H -41.419 39.301 -1.264 1.00 . A A . 114 VAL HG12 1 1
20 73549 1 1 114 VAL HG13 H -40.891 37.647 -1.578 1.00 . A A . 114 VAL HG13 1 1
20 73550 1 1 114 VAL HG21 H -41.649 39.448 -3.959 1.00 . A A . 114 VAL HG21 1 1
20 73551 1 1 114 VAL HG22 H -42.565 38.145 -4.717 1.00 . A A . 114 VAL HG22 1 1
20 73552 1 1 114 VAL HG23 H -41.053 37.790 -3.880 1.00 . A A . 114 VAL HG23 1 1
20 73553 1 1 114 VAL N N -44.195 36.644 -1.402 1.00 . A A . 114 VAL N 1 1
20 73554 1 1 114 VAL O O -41.942 35.291 -3.773 1.00 . A A . 114 VAL O 1 1
20 73555 1 1 115 SER C C -41.325 32.921 -1.879 1.00 . A A . 115 SER C 1 1
20 73556 1 1 115 SER CA C -40.757 34.284 -1.486 1.00 . A A . 115 SER CA 1 1
20 73557 1 1 115 SER CB C -40.161 34.208 -0.079 1.00 . A A . 115 SER CB 1 1
20 73558 1 1 115 SER H H -42.117 35.705 -0.689 1.00 . A A . 115 SER H 1 1
20 73559 1 1 115 SER HA H -39.974 34.551 -2.181 1.00 . A A . 115 SER HA 1 1
20 73560 1 1 115 SER HB2 H -40.952 34.234 0.651 1.00 . A A . 115 SER HB2 1 1
20 73561 1 1 115 SER HB3 H -39.604 33.287 0.029 1.00 . A A . 115 SER HB3 1 1
20 73562 1 1 115 SER HG H -39.835 36.058 0.432 1.00 . A A . 115 SER HG 1 1
20 73563 1 1 115 SER N N -41.795 35.312 -1.528 1.00 . A A . 115 SER N 1 1
20 73564 1 1 115 SER O O -42.479 32.610 -1.583 1.00 . A A . 115 SER O 1 1
20 73565 1 1 115 SER OG O -39.301 35.321 0.126 1.00 . A A . 115 SER OG 1 1
20 73566 1 1 116 SER C C -39.796 29.757 -2.792 1.00 . A A . 116 SER C 1 1
20 73567 1 1 116 SER CA C -40.921 30.774 -2.987 1.00 . A A . 116 SER CA 1 1
20 73568 1 1 116 SER CB C -41.328 30.811 -4.461 1.00 . A A . 116 SER CB 1 1
20 73569 1 1 116 SER H H -39.594 32.418 -2.756 1.00 . A A . 116 SER H 1 1
20 73570 1 1 116 SER HA H -41.774 30.460 -2.402 1.00 . A A . 116 SER HA 1 1
20 73571 1 1 116 SER HB2 H -40.542 31.262 -5.044 1.00 . A A . 116 SER HB2 1 1
20 73572 1 1 116 SER HB3 H -41.501 29.803 -4.812 1.00 . A A . 116 SER HB3 1 1
20 73573 1 1 116 SER HG H -42.475 32.039 -5.443 1.00 . A A . 116 SER HG 1 1
20 73574 1 1 116 SER N N -40.501 32.110 -2.551 1.00 . A A . 116 SER N 1 1
20 73575 1 1 116 SER O O -38.617 30.113 -2.778 1.00 . A A . 116 SER O 1 1
20 73576 1 1 116 SER OG O -42.514 31.583 -4.599 1.00 . A A . 116 SER OG 1 1
20 73577 1 1 117 LEU C C -38.716 26.878 -3.796 1.00 . A A . 117 LEU C 1 1
20 73578 1 1 117 LEU CA C -39.196 27.413 -2.445 1.00 . A A . 117 LEU CA 1 1
20 73579 1 1 117 LEU CB C -39.842 26.258 -1.659 1.00 . A A . 117 LEU CB 1 1
20 73580 1 1 117 LEU CD1 C -38.613 26.636 0.527 1.00 . A A . 117 LEU CD1 1 1
20 73581 1 1 117 LEU CD2 C -40.671 27.973 -0.025 1.00 . A A . 117 LEU CD2 1 1
20 73582 1 1 117 LEU CG C -39.987 26.609 -0.168 1.00 . A A . 117 LEU CG 1 1
20 73583 1 1 117 LEU H H -41.128 28.268 -2.660 1.00 . A A . 117 LEU H 1 1
20 73584 1 1 117 LEU HA H -38.352 27.790 -1.890 1.00 . A A . 117 LEU HA 1 1
20 73585 1 1 117 LEU HB2 H -40.822 26.059 -2.069 1.00 . A A . 117 LEU HB2 1 1
20 73586 1 1 117 LEU HB3 H -39.234 25.371 -1.759 1.00 . A A . 117 LEU HB3 1 1
20 73587 1 1 117 LEU HD11 H -37.971 25.877 0.104 1.00 . A A . 117 LEU HD11 1 1
20 73588 1 1 117 LEU HD12 H -38.746 26.440 1.580 1.00 . A A . 117 LEU HD12 1 1
20 73589 1 1 117 LEU HD13 H -38.155 27.607 0.402 1.00 . A A . 117 LEU HD13 1 1
20 73590 1 1 117 LEU HD21 H -39.966 28.755 -0.260 1.00 . A A . 117 LEU HD21 1 1
20 73591 1 1 117 LEU HD22 H -41.018 28.093 0.990 1.00 . A A . 117 LEU HD22 1 1
20 73592 1 1 117 LEU HD23 H -41.510 28.027 -0.702 1.00 . A A . 117 LEU HD23 1 1
20 73593 1 1 117 LEU HG H -40.600 25.857 0.307 1.00 . A A . 117 LEU HG 1 1
20 73594 1 1 117 LEU N N -40.173 28.487 -2.640 1.00 . A A . 117 LEU N 1 1
20 73595 1 1 117 LEU O O -39.526 26.581 -4.673 1.00 . A A . 117 LEU O 1 1
20 73596 1 1 118 GLY C C -36.338 24.783 -5.017 1.00 . A A . 118 GLY C 1 1
20 73597 1 1 118 GLY CA C -36.829 26.218 -5.208 1.00 . A A . 118 GLY CA 1 1
20 73598 1 1 118 GLY H H -36.788 26.983 -3.222 1.00 . A A . 118 GLY H 1 1
20 73599 1 1 118 GLY HA2 H -37.578 26.240 -5.990 1.00 . A A . 118 GLY HA2 1 1
20 73600 1 1 118 GLY HA3 H -35.995 26.836 -5.501 1.00 . A A . 118 GLY HA3 1 1
20 73601 1 1 118 GLY N N -37.397 26.740 -3.957 1.00 . A A . 118 GLY N 1 1
20 73602 1 1 118 GLY O O -35.737 24.464 -3.991 1.00 . A A . 118 GLY O 1 1
20 73603 1 1 119 LEU C C -35.843 21.983 -7.298 1.00 . A A . 119 LEU C 1 1
20 73604 1 1 119 LEU CA C -36.142 22.518 -5.900 1.00 . A A . 119 LEU CA 1 1
20 73605 1 1 119 LEU CB C -37.228 21.663 -5.215 1.00 . A A . 119 LEU CB 1 1
20 73606 1 1 119 LEU CD1 C -36.057 20.659 -3.209 1.00 . A A . 119 LEU CD1 1 1
20 73607 1 1 119 LEU CD2 C -37.682 19.285 -4.502 1.00 . A A . 119 LEU CD2 1 1
20 73608 1 1 119 LEU CG C -36.610 20.379 -4.615 1.00 . A A . 119 LEU CG 1 1
20 73609 1 1 119 LEU H H -37.062 24.209 -6.817 1.00 . A A . 119 LEU H 1 1
20 73610 1 1 119 LEU HA H -35.234 22.479 -5.317 1.00 . A A . 119 LEU HA 1 1
20 73611 1 1 119 LEU HB2 H -37.691 22.242 -4.429 1.00 . A A . 119 LEU HB2 1 1
20 73612 1 1 119 LEU HB3 H -37.978 21.393 -5.945 1.00 . A A . 119 LEU HB3 1 1
20 73613 1 1 119 LEU HD11 H -35.492 19.803 -2.869 1.00 . A A . 119 LEU HD11 1 1
20 73614 1 1 119 LEU HD12 H -36.876 20.839 -2.530 1.00 . A A . 119 LEU HD12 1 1
20 73615 1 1 119 LEU HD13 H -35.415 21.525 -3.232 1.00 . A A . 119 LEU HD13 1 1
20 73616 1 1 119 LEU HD21 H -38.480 19.626 -3.859 1.00 . A A . 119 LEU HD21 1 1
20 73617 1 1 119 LEU HD22 H -37.242 18.391 -4.085 1.00 . A A . 119 LEU HD22 1 1
20 73618 1 1 119 LEU HD23 H -38.078 19.065 -5.483 1.00 . A A . 119 LEU HD23 1 1
20 73619 1 1 119 LEU HG H -35.809 20.030 -5.250 1.00 . A A . 119 LEU HG 1 1
20 73620 1 1 119 LEU N N -36.584 23.912 -6.003 1.00 . A A . 119 LEU N 1 1
20 73621 1 1 119 LEU O O -36.559 22.293 -8.251 1.00 . A A . 119 LEU O 1 1
20 73622 1 1 120 SER C C -33.544 19.402 -8.586 1.00 . A A . 120 SER C 1 1
20 73623 1 1 120 SER CA C -34.398 20.661 -8.730 1.00 . A A . 120 SER CA 1 1
20 73624 1 1 120 SER CB C -33.614 21.720 -9.508 1.00 . A A . 120 SER CB 1 1
20 73625 1 1 120 SER H H -34.223 20.995 -6.642 1.00 . A A . 120 SER H 1 1
20 73626 1 1 120 SER HA H -35.294 20.415 -9.283 1.00 . A A . 120 SER HA 1 1
20 73627 1 1 120 SER HB2 H -33.347 21.335 -10.476 1.00 . A A . 120 SER HB2 1 1
20 73628 1 1 120 SER HB3 H -34.225 22.603 -9.629 1.00 . A A . 120 SER HB3 1 1
20 73629 1 1 120 SER HG H -32.656 22.671 -8.108 1.00 . A A . 120 SER HG 1 1
20 73630 1 1 120 SER N N -34.773 21.201 -7.427 1.00 . A A . 120 SER N 1 1
20 73631 1 1 120 SER O O -32.874 19.205 -7.575 1.00 . A A . 120 SER O 1 1
20 73632 1 1 120 SER OG O -32.426 22.041 -8.796 1.00 . A A . 120 SER OG 1 1
20 73633 1 1 121 ALA C C -31.731 17.405 -10.738 1.00 . A A . 121 ALA C 1 1
20 73634 1 1 121 ALA CA C -32.785 17.323 -9.643 1.00 . A A . 121 ALA CA 1 1
20 73635 1 1 121 ALA CB C -33.708 16.128 -9.908 1.00 . A A . 121 ALA CB 1 1
20 73636 1 1 121 ALA H H -34.115 18.788 -10.402 1.00 . A A . 121 ALA H 1 1
20 73637 1 1 121 ALA HA H -32.291 17.184 -8.688 1.00 . A A . 121 ALA HA 1 1
20 73638 1 1 121 ALA HB1 H -34.198 16.255 -10.862 1.00 . A A . 121 ALA HB1 1 1
20 73639 1 1 121 ALA HB2 H -34.452 16.068 -9.125 1.00 . A A . 121 ALA HB2 1 1
20 73640 1 1 121 ALA HB3 H -33.126 15.220 -9.919 1.00 . A A . 121 ALA HB3 1 1
20 73641 1 1 121 ALA N N -33.567 18.564 -9.623 1.00 . A A . 121 ALA N 1 1
20 73642 1 1 121 ALA O O -32.014 17.883 -11.829 1.00 . A A . 121 ALA O 1 1
20 73643 1 1 122 ILE C C -28.767 15.639 -11.603 1.00 . A A . 122 ILE C 1 1
20 73644 1 1 122 ILE CA C -29.409 17.012 -11.416 1.00 . A A . 122 ILE CA 1 1
20 73645 1 1 122 ILE CB C -28.342 18.018 -10.949 1.00 . A A . 122 ILE CB 1 1
20 73646 1 1 122 ILE CD1 C -29.539 19.792 -9.584 1.00 . A A . 122 ILE CD1 1 1
20 73647 1 1 122 ILE CG1 C -28.916 19.459 -10.949 1.00 . A A . 122 ILE CG1 1 1
20 73648 1 1 122 ILE CG2 C -27.133 17.945 -11.892 1.00 . A A . 122 ILE CG2 1 1
20 73649 1 1 122 ILE H H -30.338 16.598 -9.544 1.00 . A A . 122 ILE H 1 1
20 73650 1 1 122 ILE HA H -29.791 17.340 -12.373 1.00 . A A . 122 ILE HA 1 1
20 73651 1 1 122 ILE HB H -28.021 17.755 -9.948 1.00 . A A . 122 ILE HB 1 1
20 73652 1 1 122 ILE HD11 H -29.986 20.773 -9.627 1.00 . A A . 122 ILE HD11 1 1
20 73653 1 1 122 ILE HD12 H -28.772 19.779 -8.822 1.00 . A A . 122 ILE HD12 1 1
20 73654 1 1 122 ILE HD13 H -30.297 19.063 -9.342 1.00 . A A . 122 ILE HD13 1 1
20 73655 1 1 122 ILE HG12 H -28.121 20.162 -11.144 1.00 . A A . 122 ILE HG12 1 1
20 73656 1 1 122 ILE HG13 H -29.670 19.555 -11.715 1.00 . A A . 122 ILE HG13 1 1
20 73657 1 1 122 ILE HG21 H -27.475 17.904 -12.915 1.00 . A A . 122 ILE HG21 1 1
20 73658 1 1 122 ILE HG22 H -26.555 17.060 -11.670 1.00 . A A . 122 ILE HG22 1 1
20 73659 1 1 122 ILE HG23 H -26.516 18.822 -11.751 1.00 . A A . 122 ILE HG23 1 1
20 73660 1 1 122 ILE N N -30.509 16.956 -10.440 1.00 . A A . 122 ILE N 1 1
20 73661 1 1 122 ILE O O -28.831 14.779 -10.728 1.00 . A A . 122 ILE O 1 1
20 73662 1 1 123 TYR C C -25.961 14.470 -13.311 1.00 . A A . 123 TYR C 1 1
20 73663 1 1 123 TYR CA C -27.458 14.211 -13.117 1.00 . A A . 123 TYR CA 1 1
20 73664 1 1 123 TYR CB C -28.038 13.660 -14.426 1.00 . A A . 123 TYR CB 1 1
20 73665 1 1 123 TYR CD1 C -30.530 13.919 -14.103 1.00 . A A . 123 TYR CD1 1 1
20 73666 1 1 123 TYR CD2 C -29.578 11.690 -14.091 1.00 . A A . 123 TYR CD2 1 1
20 73667 1 1 123 TYR CE1 C -31.804 13.376 -13.903 1.00 . A A . 123 TYR CE1 1 1
20 73668 1 1 123 TYR CE2 C -30.852 11.145 -13.891 1.00 . A A . 123 TYR CE2 1 1
20 73669 1 1 123 TYR CG C -29.415 13.077 -14.196 1.00 . A A . 123 TYR CG 1 1
20 73670 1 1 123 TYR CZ C -31.966 11.988 -13.795 1.00 . A A . 123 TYR CZ 1 1
20 73671 1 1 123 TYR H H -28.121 16.187 -13.410 1.00 . A A . 123 TYR H 1 1
20 73672 1 1 123 TYR HA H -27.598 13.480 -12.331 1.00 . A A . 123 TYR HA 1 1
20 73673 1 1 123 TYR HB2 H -28.108 14.459 -15.147 1.00 . A A . 123 TYR HB2 1 1
20 73674 1 1 123 TYR HB3 H -27.386 12.891 -14.811 1.00 . A A . 123 TYR HB3 1 1
20 73675 1 1 123 TYR HD1 H -30.410 14.985 -14.186 1.00 . A A . 123 TYR HD1 1 1
20 73676 1 1 123 TYR HD2 H -28.719 11.039 -14.163 1.00 . A A . 123 TYR HD2 1 1
20 73677 1 1 123 TYR HE1 H -32.664 14.026 -13.830 1.00 . A A . 123 TYR HE1 1 1
20 73678 1 1 123 TYR HE2 H -30.975 10.077 -13.810 1.00 . A A . 123 TYR HE2 1 1
20 73679 1 1 123 TYR HH H -33.332 10.721 -14.203 1.00 . A A . 123 TYR HH 1 1
20 73680 1 1 123 TYR N N -28.136 15.458 -12.768 1.00 . A A . 123 TYR N 1 1
20 73681 1 1 123 TYR O O -25.563 15.158 -14.253 1.00 . A A . 123 TYR O 1 1
20 73682 1 1 123 TYR OH O -33.223 11.454 -13.597 1.00 . A A . 123 TYR OH 1 1
20 73683 1 1 124 ASP C C -23.027 12.774 -12.951 1.00 . A A . 124 ASP C 1 1
20 73684 1 1 124 ASP CA C -23.680 14.073 -12.482 1.00 . A A . 124 ASP CA 1 1
20 73685 1 1 124 ASP CB C -23.145 14.446 -11.093 1.00 . A A . 124 ASP CB 1 1
20 73686 1 1 124 ASP CG C -21.620 14.399 -11.080 1.00 . A A . 124 ASP CG 1 1
20 73687 1 1 124 ASP H H -25.525 13.375 -11.693 1.00 . A A . 124 ASP H 1 1
20 73688 1 1 124 ASP HA H -23.430 14.863 -13.176 1.00 . A A . 124 ASP HA 1 1
20 73689 1 1 124 ASP HB2 H -23.472 15.441 -10.840 1.00 . A A . 124 ASP HB2 1 1
20 73690 1 1 124 ASP HB3 H -23.528 13.749 -10.362 1.00 . A A . 124 ASP HB3 1 1
20 73691 1 1 124 ASP N N -25.140 13.912 -12.415 1.00 . A A . 124 ASP N 1 1
20 73692 1 1 124 ASP O O -23.206 11.726 -12.323 1.00 . A A . 124 ASP O 1 1
20 73693 1 1 124 ASP OD1 O -21.042 14.309 -12.149 1.00 . A A . 124 ASP OD1 1 1
20 73694 1 1 124 ASP OD2 O -21.052 14.451 -10.002 1.00 . A A . 124 ASP OD2 1 1
20 73695 1 1 125 PHE C C -20.417 11.264 -13.661 1.00 . A A . 125 PHE C 1 1
20 73696 1 1 125 PHE CA C -21.613 11.616 -14.541 1.00 . A A . 125 PHE CA 1 1
20 73697 1 1 125 PHE CB C -21.166 11.796 -15.999 1.00 . A A . 125 PHE CB 1 1
20 73698 1 1 125 PHE CD1 C -23.369 12.576 -16.954 1.00 . A A . 125 PHE CD1 1 1
20 73699 1 1 125 PHE CD2 C -22.410 10.507 -17.779 1.00 . A A . 125 PHE CD2 1 1
20 73700 1 1 125 PHE CE1 C -24.457 12.417 -17.820 1.00 . A A . 125 PHE CE1 1 1
20 73701 1 1 125 PHE CE2 C -23.498 10.348 -18.645 1.00 . A A . 125 PHE CE2 1 1
20 73702 1 1 125 PHE CG C -22.345 11.622 -16.933 1.00 . A A . 125 PHE CG 1 1
20 73703 1 1 125 PHE CZ C -24.522 11.302 -18.664 1.00 . A A . 125 PHE CZ 1 1
20 73704 1 1 125 PHE H H -22.122 13.697 -14.515 1.00 . A A . 125 PHE H 1 1
20 73705 1 1 125 PHE HA H -22.323 10.802 -14.494 1.00 . A A . 125 PHE HA 1 1
20 73706 1 1 125 PHE HB2 H -20.763 12.779 -16.122 1.00 . A A . 125 PHE HB2 1 1
20 73707 1 1 125 PHE HB3 H -20.406 11.066 -16.239 1.00 . A A . 125 PHE HB3 1 1
20 73708 1 1 125 PHE HD1 H -23.319 13.435 -16.301 1.00 . A A . 125 PHE HD1 1 1
20 73709 1 1 125 PHE HD2 H -21.622 9.769 -17.765 1.00 . A A . 125 PHE HD2 1 1
20 73710 1 1 125 PHE HE1 H -25.248 13.152 -17.834 1.00 . A A . 125 PHE HE1 1 1
20 73711 1 1 125 PHE HE2 H -23.550 9.489 -19.297 1.00 . A A . 125 PHE HE2 1 1
20 73712 1 1 125 PHE HZ H -25.362 11.179 -19.332 1.00 . A A . 125 PHE HZ 1 1
20 73713 1 1 125 PHE N N -22.260 12.831 -14.045 1.00 . A A . 125 PHE N 1 1
20 73714 1 1 125 PHE O O -19.363 11.895 -13.733 1.00 . A A . 125 PHE O 1 1
20 73715 1 1 126 GLN C C -18.443 9.082 -12.617 1.00 . A A . 126 GLN C 1 1
20 73716 1 1 126 GLN CA C -19.581 9.799 -11.898 1.00 . A A . 126 GLN CA 1 1
20 73717 1 1 126 GLN CB C -20.213 8.849 -10.886 1.00 . A A . 126 GLN CB 1 1
20 73718 1 1 126 GLN CD C -21.584 6.767 -10.672 1.00 . A A . 126 GLN CD 1 1
20 73719 1 1 126 GLN CG C -20.705 7.591 -11.606 1.00 . A A . 126 GLN CG 1 1
20 73720 1 1 126 GLN H H -21.485 9.807 -12.816 1.00 . A A . 126 GLN H 1 1
20 73721 1 1 126 GLN HA H -19.182 10.650 -11.368 1.00 . A A . 126 GLN HA 1 1
20 73722 1 1 126 GLN HB2 H -19.483 8.578 -10.138 1.00 . A A . 126 GLN HB2 1 1
20 73723 1 1 126 GLN HB3 H -21.046 9.337 -10.418 1.00 . A A . 126 GLN HB3 1 1
20 73724 1 1 126 GLN HE21 H -23.237 7.790 -11.088 1.00 . A A . 126 GLN HE21 1 1
20 73725 1 1 126 GLN HE22 H -23.427 6.529 -9.968 1.00 . A A . 126 GLN HE22 1 1
20 73726 1 1 126 GLN HG2 H -21.276 7.877 -12.478 1.00 . A A . 126 GLN HG2 1 1
20 73727 1 1 126 GLN HG3 H -19.856 6.998 -11.912 1.00 . A A . 126 GLN HG3 1 1
20 73728 1 1 126 GLN N N -20.613 10.255 -12.821 1.00 . A A . 126 GLN N 1 1
20 73729 1 1 126 GLN NE2 N -22.855 7.052 -10.569 1.00 . A A . 126 GLN NE2 1 1
20 73730 1 1 126 GLN O O -17.304 9.087 -12.149 1.00 . A A . 126 GLN O 1 1
20 73731 1 1 126 GLN OE1 O -21.103 5.841 -10.020 1.00 . A A . 126 GLN OE1 1 1
20 73732 1 1 127 ILE C C -16.695 8.632 -15.077 1.00 . A A . 127 ILE C 1 1
20 73733 1 1 127 ILE CA C -17.749 7.699 -14.479 1.00 . A A . 127 ILE CA 1 1
20 73734 1 1 127 ILE CB C -18.415 6.870 -15.579 1.00 . A A . 127 ILE CB 1 1
20 73735 1 1 127 ILE CD1 C -20.142 5.102 -15.984 1.00 . A A . 127 ILE CD1 1 1
20 73736 1 1 127 ILE CG1 C -19.265 5.774 -14.927 1.00 . A A . 127 ILE CG1 1 1
20 73737 1 1 127 ILE CG2 C -17.341 6.219 -16.455 1.00 . A A . 127 ILE CG2 1 1
20 73738 1 1 127 ILE H H -19.685 8.452 -14.053 1.00 . A A . 127 ILE H 1 1
20 73739 1 1 127 ILE HA H -17.255 7.025 -13.797 1.00 . A A . 127 ILE HA 1 1
20 73740 1 1 127 ILE HB H -19.044 7.506 -16.185 1.00 . A A . 127 ILE HB 1 1
20 73741 1 1 127 ILE HD11 H -20.782 5.840 -16.444 1.00 . A A . 127 ILE HD11 1 1
20 73742 1 1 127 ILE HD12 H -20.749 4.342 -15.515 1.00 . A A . 127 ILE HD12 1 1
20 73743 1 1 127 ILE HD13 H -19.515 4.648 -16.737 1.00 . A A . 127 ILE HD13 1 1
20 73744 1 1 127 ILE HG12 H -18.615 5.037 -14.476 1.00 . A A . 127 ILE HG12 1 1
20 73745 1 1 127 ILE HG13 H -19.893 6.212 -14.166 1.00 . A A . 127 ILE HG13 1 1
20 73746 1 1 127 ILE HG21 H -17.789 5.444 -17.060 1.00 . A A . 127 ILE HG21 1 1
20 73747 1 1 127 ILE HG22 H -16.577 5.788 -15.826 1.00 . A A . 127 ILE HG22 1 1
20 73748 1 1 127 ILE HG23 H -16.900 6.966 -17.098 1.00 . A A . 127 ILE HG23 1 1
20 73749 1 1 127 ILE N N -18.758 8.443 -13.735 1.00 . A A . 127 ILE N 1 1
20 73750 1 1 127 ILE O O -15.506 8.322 -15.038 1.00 . A A . 127 ILE O 1 1
20 73751 1 1 128 ASN C C -15.152 11.120 -15.135 1.00 . A A . 128 ASN C 1 1
20 73752 1 1 128 ASN CA C -16.155 10.698 -16.199 1.00 . A A . 128 ASN CA 1 1
20 73753 1 1 128 ASN CB C -16.865 11.925 -16.761 1.00 . A A . 128 ASN CB 1 1
20 73754 1 1 128 ASN CG C -17.697 11.527 -17.976 1.00 . A A . 128 ASN CG 1 1
20 73755 1 1 128 ASN H H -18.072 9.987 -15.633 1.00 . A A . 128 ASN H 1 1
20 73756 1 1 128 ASN HA H -15.627 10.202 -17.001 1.00 . A A . 128 ASN HA 1 1
20 73757 1 1 128 ASN HB2 H -17.509 12.349 -16.004 1.00 . A A . 128 ASN HB2 1 1
20 73758 1 1 128 ASN HB3 H -16.126 12.654 -17.056 1.00 . A A . 128 ASN HB3 1 1
20 73759 1 1 128 ASN HD21 H -19.032 12.975 -17.725 1.00 . A A . 128 ASN HD21 1 1
20 73760 1 1 128 ASN HD22 H -19.304 11.960 -19.058 1.00 . A A . 128 ASN HD22 1 1
20 73761 1 1 128 ASN N N -17.117 9.770 -15.622 1.00 . A A . 128 ASN N 1 1
20 73762 1 1 128 ASN ND2 N -18.767 12.210 -18.278 1.00 . A A . 128 ASN ND2 1 1
20 73763 1 1 128 ASN O O -15.529 11.548 -14.044 1.00 . A A . 128 ASN O 1 1
20 73764 1 1 128 ASN OD1 O -17.365 10.563 -18.666 1.00 . A A . 128 ASN OD1 1 1
20 73765 1 1 129 ASP C C -12.598 12.789 -14.348 1.00 . A A . 129 ASP C 1 1
20 73766 1 1 129 ASP CA C -12.815 11.285 -14.507 1.00 . A A . 129 ASP CA 1 1
20 73767 1 1 129 ASP CB C -11.507 10.635 -14.966 1.00 . A A . 129 ASP CB 1 1
20 73768 1 1 129 ASP CG C -11.597 9.121 -14.817 1.00 . A A . 129 ASP CG 1 1
20 73769 1 1 129 ASP H H -13.641 10.589 -16.326 1.00 . A A . 129 ASP H 1 1
20 73770 1 1 129 ASP HA H -13.075 10.874 -13.544 1.00 . A A . 129 ASP HA 1 1
20 73771 1 1 129 ASP HB2 H -11.327 10.886 -16.002 1.00 . A A . 129 ASP HB2 1 1
20 73772 1 1 129 ASP HB3 H -10.692 11.005 -14.361 1.00 . A A . 129 ASP HB3 1 1
20 73773 1 1 129 ASP N N -13.875 10.960 -15.450 1.00 . A A . 129 ASP N 1 1
20 73774 1 1 129 ASP O O -12.027 13.217 -13.345 1.00 . A A . 129 ASP O 1 1
20 73775 1 1 129 ASP OD1 O -12.498 8.665 -14.135 1.00 . A A . 129 ASP OD1 1 1
20 73776 1 1 129 ASP OD2 O -10.766 8.438 -15.395 1.00 . A A . 129 ASP OD2 1 1
20 73777 1 1 130 LYS C C -14.052 15.889 -15.459 1.00 . A A . 130 LYS C 1 1
20 73778 1 1 130 LYS CA C -12.796 15.051 -15.241 1.00 . A A . 130 LYS CA 1 1
20 73779 1 1 130 LYS CB C -11.753 15.474 -16.273 1.00 . A A . 130 LYS CB 1 1
20 73780 1 1 130 LYS CD C -9.307 15.408 -16.837 1.00 . A A . 130 LYS CD 1 1
20 73781 1 1 130 LYS CE C -9.495 14.853 -18.250 1.00 . A A . 130 LYS CE 1 1
20 73782 1 1 130 LYS CG C -10.396 14.868 -15.904 1.00 . A A . 130 LYS CG 1 1
20 73783 1 1 130 LYS H H -13.449 13.221 -16.129 1.00 . A A . 130 LYS H 1 1
20 73784 1 1 130 LYS HA H -12.405 15.293 -14.269 1.00 . A A . 130 LYS HA 1 1
20 73785 1 1 130 LYS HB2 H -12.058 15.122 -17.247 1.00 . A A . 130 LYS HB2 1 1
20 73786 1 1 130 LYS HB3 H -11.673 16.552 -16.286 1.00 . A A . 130 LYS HB3 1 1
20 73787 1 1 130 LYS HD2 H -9.363 16.487 -16.865 1.00 . A A . 130 LYS HD2 1 1
20 73788 1 1 130 LYS HD3 H -8.338 15.110 -16.464 1.00 . A A . 130 LYS HD3 1 1
20 73789 1 1 130 LYS HE2 H -9.685 13.790 -18.201 1.00 . A A . 130 LYS HE2 1 1
20 73790 1 1 130 LYS HE3 H -10.327 15.347 -18.727 1.00 . A A . 130 LYS HE3 1 1
20 73791 1 1 130 LYS HG2 H -10.153 15.127 -14.883 1.00 . A A . 130 LYS HG2 1 1
20 73792 1 1 130 LYS HG3 H -10.446 13.793 -15.998 1.00 . A A . 130 LYS HG3 1 1
20 73793 1 1 130 LYS HZ1 H -8.037 16.116 -19.028 1.00 . A A . 130 LYS HZ1 1 1
20 73794 1 1 130 LYS HZ2 H -8.407 14.789 -20.023 1.00 . A A . 130 LYS HZ2 1 1
20 73795 1 1 130 LYS HZ3 H -7.468 14.572 -18.623 1.00 . A A . 130 LYS HZ3 1 1
20 73796 1 1 130 LYS N N -13.016 13.599 -15.334 1.00 . A A . 130 LYS N 1 1
20 73797 1 1 130 LYS NZ N -8.259 15.101 -19.041 1.00 . A A . 130 LYS NZ 1 1
20 73798 1 1 130 LYS O O -14.306 16.815 -14.692 1.00 . A A . 130 LYS O 1 1
20 73799 1 1 131 PHE C C -17.297 15.637 -16.755 1.00 . A A . 131 PHE C 1 1
20 73800 1 1 131 PHE CA C -15.996 16.421 -16.842 1.00 . A A . 131 PHE CA 1 1
20 73801 1 1 131 PHE CB C -15.856 16.967 -18.260 1.00 . A A . 131 PHE CB 1 1
20 73802 1 1 131 PHE CD1 C -14.678 15.175 -19.569 1.00 . A A . 131 PHE CD1 1 1
20 73803 1 1 131 PHE CD2 C -17.082 15.382 -19.773 1.00 . A A . 131 PHE CD2 1 1
20 73804 1 1 131 PHE CE1 C -14.693 14.097 -20.461 1.00 . A A . 131 PHE CE1 1 1
20 73805 1 1 131 PHE CE2 C -17.101 14.303 -20.665 1.00 . A A . 131 PHE CE2 1 1
20 73806 1 1 131 PHE CG C -15.872 15.815 -19.228 1.00 . A A . 131 PHE CG 1 1
20 73807 1 1 131 PHE CZ C -15.906 13.660 -21.009 1.00 . A A . 131 PHE CZ 1 1
20 73808 1 1 131 PHE H H -14.537 14.890 -17.131 1.00 . A A . 131 PHE H 1 1
20 73809 1 1 131 PHE HA H -16.057 17.255 -16.168 1.00 . A A . 131 PHE HA 1 1
20 73810 1 1 131 PHE HB2 H -16.680 17.633 -18.474 1.00 . A A . 131 PHE HB2 1 1
20 73811 1 1 131 PHE HB3 H -14.925 17.501 -18.354 1.00 . A A . 131 PHE HB3 1 1
20 73812 1 1 131 PHE HD1 H -13.744 15.515 -19.143 1.00 . A A . 131 PHE HD1 1 1
20 73813 1 1 131 PHE HD2 H -18.002 15.881 -19.504 1.00 . A A . 131 PHE HD2 1 1
20 73814 1 1 131 PHE HE1 H -13.772 13.600 -20.728 1.00 . A A . 131 PHE HE1 1 1
20 73815 1 1 131 PHE HE2 H -18.037 13.968 -21.086 1.00 . A A . 131 PHE HE2 1 1
20 73816 1 1 131 PHE HZ H -15.920 12.827 -21.697 1.00 . A A . 131 PHE HZ 1 1
20 73817 1 1 131 PHE N N -14.806 15.612 -16.525 1.00 . A A . 131 PHE N 1 1
20 73818 1 1 131 PHE O O -17.419 14.549 -17.313 1.00 . A A . 131 PHE O 1 1
20 73819 1 1 132 LYS C C -20.667 16.485 -16.618 1.00 . A A . 132 LYS C 1 1
20 73820 1 1 132 LYS CA C -19.593 15.610 -15.946 1.00 . A A . 132 LYS CA 1 1
20 73821 1 1 132 LYS CB C -19.935 15.445 -14.456 1.00 . A A . 132 LYS CB 1 1
20 73822 1 1 132 LYS CD C -21.255 17.247 -13.240 1.00 . A A . 132 LYS CD 1 1
20 73823 1 1 132 LYS CE C -21.223 18.721 -12.827 1.00 . A A . 132 LYS CE 1 1
20 73824 1 1 132 LYS CG C -19.857 16.807 -13.708 1.00 . A A . 132 LYS CG 1 1
20 73825 1 1 132 LYS H H -18.149 17.094 -15.675 1.00 . A A . 132 LYS H 1 1
20 73826 1 1 132 LYS HA H -19.575 14.639 -16.391 1.00 . A A . 132 LYS HA 1 1
20 73827 1 1 132 LYS HB2 H -20.931 15.032 -14.375 1.00 . A A . 132 LYS HB2 1 1
20 73828 1 1 132 LYS HB3 H -19.234 14.749 -14.013 1.00 . A A . 132 LYS HB3 1 1
20 73829 1 1 132 LYS HD2 H -21.964 17.112 -14.044 1.00 . A A . 132 LYS HD2 1 1
20 73830 1 1 132 LYS HD3 H -21.556 16.647 -12.395 1.00 . A A . 132 LYS HD3 1 1
20 73831 1 1 132 LYS HE2 H -22.207 19.023 -12.499 1.00 . A A . 132 LYS HE2 1 1
20 73832 1 1 132 LYS HE3 H -20.518 18.853 -12.020 1.00 . A A . 132 LYS HE3 1 1
20 73833 1 1 132 LYS HG2 H -19.216 16.705 -12.841 1.00 . A A . 132 LYS HG2 1 1
20 73834 1 1 132 LYS HG3 H -19.444 17.567 -14.356 1.00 . A A . 132 LYS HG3 1 1
20 73835 1 1 132 LYS HZ1 H -19.780 19.499 -14.110 1.00 . A A . 132 LYS HZ1 1 1
20 73836 1 1 132 LYS HZ2 H -21.087 20.545 -13.821 1.00 . A A . 132 LYS HZ2 1 1
20 73837 1 1 132 LYS HZ3 H -21.277 19.208 -14.851 1.00 . A A . 132 LYS HZ3 1 1
20 73838 1 1 132 LYS N N -18.289 16.224 -16.079 1.00 . A A . 132 LYS N 1 1
20 73839 1 1 132 LYS NZ N -20.811 19.556 -13.991 1.00 . A A . 132 LYS NZ 1 1
20 73840 1 1 132 LYS O O -20.981 17.570 -16.110 1.00 . A A . 132 LYS O 1 1
20 73841 1 1 133 PRO C C -23.552 16.880 -17.430 1.00 . A A . 133 PRO C 1 1
20 73842 1 1 133 PRO CA C -22.343 16.856 -18.363 1.00 . A A . 133 PRO CA 1 1
20 73843 1 1 133 PRO CB C -22.658 16.109 -19.681 1.00 . A A . 133 PRO CB 1 1
20 73844 1 1 133 PRO CD C -20.962 14.834 -18.491 1.00 . A A . 133 PRO CD 1 1
20 73845 1 1 133 PRO CG C -21.541 15.126 -19.876 1.00 . A A . 133 PRO CG 1 1
20 73846 1 1 133 PRO HA H -22.005 17.852 -18.574 1.00 . A A . 133 PRO HA 1 1
20 73847 1 1 133 PRO HB2 H -23.608 15.588 -19.604 1.00 . A A . 133 PRO HB2 1 1
20 73848 1 1 133 PRO HB3 H -22.688 16.805 -20.508 1.00 . A A . 133 PRO HB3 1 1
20 73849 1 1 133 PRO HD2 H -21.446 13.975 -18.047 1.00 . A A . 133 PRO HD2 1 1
20 73850 1 1 133 PRO HD3 H -19.896 14.682 -18.563 1.00 . A A . 133 PRO HD3 1 1
20 73851 1 1 133 PRO HG2 H -21.918 14.214 -20.323 1.00 . A A . 133 PRO HG2 1 1
20 73852 1 1 133 PRO HG3 H -20.773 15.554 -20.507 1.00 . A A . 133 PRO HG3 1 1
20 73853 1 1 133 PRO N N -21.258 16.062 -17.725 1.00 . A A . 133 PRO N 1 1
20 73854 1 1 133 PRO O O -24.193 15.848 -17.231 1.00 . A A . 133 PRO O 1 1
20 73855 1 1 134 TYR C C -26.299 18.280 -16.641 1.00 . A A . 134 TYR C 1 1
20 73856 1 1 134 TYR CA C -24.982 18.090 -15.899 1.00 . A A . 134 TYR CA 1 1
20 73857 1 1 134 TYR CB C -24.775 19.200 -14.843 1.00 . A A . 134 TYR CB 1 1
20 73858 1 1 134 TYR CD1 C -26.576 20.870 -15.459 1.00 . A A . 134 TYR CD1 1 1
20 73859 1 1 134 TYR CD2 C -24.251 21.518 -15.723 1.00 . A A . 134 TYR CD2 1 1
20 73860 1 1 134 TYR CE1 C -26.979 22.128 -15.922 1.00 . A A . 134 TYR CE1 1 1
20 73861 1 1 134 TYR CE2 C -24.659 22.776 -16.186 1.00 . A A . 134 TYR CE2 1 1
20 73862 1 1 134 TYR CG C -25.211 20.560 -15.360 1.00 . A A . 134 TYR CG 1 1
20 73863 1 1 134 TYR CZ C -26.019 23.080 -16.286 1.00 . A A . 134 TYR CZ 1 1
20 73864 1 1 134 TYR H H -23.313 18.830 -16.993 1.00 . A A . 134 TYR H 1 1
20 73865 1 1 134 TYR HA H -25.035 17.145 -15.377 1.00 . A A . 134 TYR HA 1 1
20 73866 1 1 134 TYR HB2 H -25.353 18.963 -13.962 1.00 . A A . 134 TYR HB2 1 1
20 73867 1 1 134 TYR HB3 H -23.729 19.240 -14.575 1.00 . A A . 134 TYR HB3 1 1
20 73868 1 1 134 TYR HD1 H -27.320 20.139 -15.175 1.00 . A A . 134 TYR HD1 1 1
20 73869 1 1 134 TYR HD2 H -23.198 21.286 -15.644 1.00 . A A . 134 TYR HD2 1 1
20 73870 1 1 134 TYR HE1 H -28.031 22.362 -16.000 1.00 . A A . 134 TYR HE1 1 1
20 73871 1 1 134 TYR HE2 H -23.921 23.512 -16.467 1.00 . A A . 134 TYR HE2 1 1
20 73872 1 1 134 TYR HH H -25.639 24.880 -16.790 1.00 . A A . 134 TYR HH 1 1
20 73873 1 1 134 TYR N N -23.855 18.031 -16.828 1.00 . A A . 134 TYR N 1 1
20 73874 1 1 134 TYR O O -26.426 19.134 -17.515 1.00 . A A . 134 TYR O 1 1
20 73875 1 1 134 TYR OH O -26.416 24.319 -16.745 1.00 . A A . 134 TYR OH 1 1
20 73876 1 1 135 ILE C C -29.615 17.454 -15.697 1.00 . A A . 135 ILE C 1 1
20 73877 1 1 135 ILE CA C -28.618 17.508 -16.846 1.00 . A A . 135 ILE CA 1 1
20 73878 1 1 135 ILE CB C -28.818 16.297 -17.768 1.00 . A A . 135 ILE CB 1 1
20 73879 1 1 135 ILE CD1 C -27.718 14.915 -19.531 1.00 . A A . 135 ILE CD1 1 1
20 73880 1 1 135 ILE CG1 C -27.727 16.280 -18.844 1.00 . A A . 135 ILE CG1 1 1
20 73881 1 1 135 ILE CG2 C -30.185 16.382 -18.451 1.00 . A A . 135 ILE CG2 1 1
20 73882 1 1 135 ILE H H -27.094 16.812 -15.546 1.00 . A A . 135 ILE H 1 1
20 73883 1 1 135 ILE HA H -28.756 18.424 -17.405 1.00 . A A . 135 ILE HA 1 1
20 73884 1 1 135 ILE HB H -28.765 15.390 -17.185 1.00 . A A . 135 ILE HB 1 1
20 73885 1 1 135 ILE HD11 H -28.672 14.745 -20.006 1.00 . A A . 135 ILE HD11 1 1
20 73886 1 1 135 ILE HD12 H -27.539 14.145 -18.793 1.00 . A A . 135 ILE HD12 1 1
20 73887 1 1 135 ILE HD13 H -26.934 14.889 -20.273 1.00 . A A . 135 ILE HD13 1 1
20 73888 1 1 135 ILE HG12 H -27.928 17.051 -19.575 1.00 . A A . 135 ILE HG12 1 1
20 73889 1 1 135 ILE HG13 H -26.765 16.455 -18.391 1.00 . A A . 135 ILE HG13 1 1
20 73890 1 1 135 ILE HG21 H -30.961 16.441 -17.704 1.00 . A A . 135 ILE HG21 1 1
20 73891 1 1 135 ILE HG22 H -30.336 15.501 -19.059 1.00 . A A . 135 ILE HG22 1 1
20 73892 1 1 135 ILE HG23 H -30.220 17.261 -19.078 1.00 . A A . 135 ILE HG23 1 1
20 73893 1 1 135 ILE N N -27.278 17.467 -16.259 1.00 . A A . 135 ILE N 1 1
20 73894 1 1 135 ILE O O -29.273 16.963 -14.631 1.00 . A A . 135 ILE O 1 1
20 73895 1 1 136 GLY C C -33.119 18.531 -15.038 1.00 . A A . 136 GLY C 1 1
20 73896 1 1 136 GLY CA C -31.757 17.914 -14.741 1.00 . A A . 136 GLY CA 1 1
20 73897 1 1 136 GLY H H -31.089 18.375 -16.716 1.00 . A A . 136 GLY H 1 1
20 73898 1 1 136 GLY HA2 H -31.897 16.885 -14.454 1.00 . A A . 136 GLY HA2 1 1
20 73899 1 1 136 GLY HA3 H -31.309 18.447 -13.917 1.00 . A A . 136 GLY HA3 1 1
20 73900 1 1 136 GLY N N -30.829 17.964 -15.865 1.00 . A A . 136 GLY N 1 1
20 73901 1 1 136 GLY O O -33.417 18.924 -16.165 1.00 . A A . 136 GLY O 1 1
20 73902 1 1 137 ALA C C -35.350 20.369 -13.081 1.00 . A A . 137 ALA C 1 1
20 73903 1 1 137 ALA CA C -35.272 19.203 -14.059 1.00 . A A . 137 ALA CA 1 1
20 73904 1 1 137 ALA CB C -36.329 18.149 -13.711 1.00 . A A . 137 ALA CB 1 1
20 73905 1 1 137 ALA H H -33.619 18.308 -13.106 1.00 . A A . 137 ALA H 1 1
20 73906 1 1 137 ALA HA H -35.450 19.569 -15.064 1.00 . A A . 137 ALA HA 1 1
20 73907 1 1 137 ALA HB1 H -37.245 18.638 -13.408 1.00 . A A . 137 ALA HB1 1 1
20 73908 1 1 137 ALA HB2 H -35.969 17.529 -12.901 1.00 . A A . 137 ALA HB2 1 1
20 73909 1 1 137 ALA HB3 H -36.520 17.532 -14.575 1.00 . A A . 137 ALA HB3 1 1
20 73910 1 1 137 ALA N N -33.935 18.625 -13.978 1.00 . A A . 137 ALA N 1 1
20 73911 1 1 137 ALA O O -34.766 20.322 -12.002 1.00 . A A . 137 ALA O 1 1
20 73912 1 1 138 ARG C C -37.612 22.978 -12.408 1.00 . A A . 138 ARG C 1 1
20 73913 1 1 138 ARG CA C -36.157 22.634 -12.664 1.00 . A A . 138 ARG CA 1 1
20 73914 1 1 138 ARG CB C -35.489 23.758 -13.441 1.00 . A A . 138 ARG CB 1 1
20 73915 1 1 138 ARG CD C -34.836 26.118 -13.564 1.00 . A A . 138 ARG CD 1 1
20 73916 1 1 138 ARG CG C -35.503 25.076 -12.672 1.00 . A A . 138 ARG CG 1 1
20 73917 1 1 138 ARG CZ C -34.157 28.429 -13.553 1.00 . A A . 138 ARG CZ 1 1
20 73918 1 1 138 ARG H H -36.456 21.412 -14.371 1.00 . A A . 138 ARG H 1 1
20 73919 1 1 138 ARG HA H -35.645 22.500 -11.722 1.00 . A A . 138 ARG HA 1 1
20 73920 1 1 138 ARG HB2 H -34.469 23.483 -13.639 1.00 . A A . 138 ARG HB2 1 1
20 73921 1 1 138 ARG HB3 H -36.010 23.893 -14.379 1.00 . A A . 138 ARG HB3 1 1
20 73922 1 1 138 ARG HD2 H -33.858 25.763 -13.836 1.00 . A A . 138 ARG HD2 1 1
20 73923 1 1 138 ARG HD3 H -35.426 26.239 -14.462 1.00 . A A . 138 ARG HD3 1 1
20 73924 1 1 138 ARG HE H -35.021 27.520 -11.983 1.00 . A A . 138 ARG HE 1 1
20 73925 1 1 138 ARG HG2 H -36.522 25.368 -12.451 1.00 . A A . 138 ARG HG2 1 1
20 73926 1 1 138 ARG HG3 H -34.942 24.970 -11.754 1.00 . A A . 138 ARG HG3 1 1
20 73927 1 1 138 ARG HH11 H -33.744 27.341 -15.184 1.00 . A A . 138 ARG HH11 1 1
20 73928 1 1 138 ARG HH12 H -33.284 29.011 -15.259 1.00 . A A . 138 ARG HH12 1 1
20 73929 1 1 138 ARG HH21 H -34.428 29.737 -12.067 1.00 . A A . 138 ARG HH21 1 1
20 73930 1 1 138 ARG HH22 H -33.672 30.370 -13.490 1.00 . A A . 138 ARG HH22 1 1
20 73931 1 1 138 ARG N N -36.040 21.428 -13.484 1.00 . A A . 138 ARG N 1 1
20 73932 1 1 138 ARG NE N -34.697 27.403 -12.900 1.00 . A A . 138 ARG NE 1 1
20 73933 1 1 138 ARG NH1 N -33.690 28.247 -14.758 1.00 . A A . 138 ARG NH1 1 1
20 73934 1 1 138 ARG NH2 N -34.077 29.604 -12.992 1.00 . A A . 138 ARG NH2 1 1
20 73935 1 1 138 ARG O O -38.413 23.016 -13.337 1.00 . A A . 138 ARG O 1 1
20 73936 1 1 139 VAL C C -39.388 24.609 -9.667 1.00 . A A . 139 VAL C 1 1
20 73937 1 1 139 VAL CA C -39.339 23.593 -10.804 1.00 . A A . 139 VAL CA 1 1
20 73938 1 1 139 VAL CB C -40.141 22.312 -10.474 1.00 . A A . 139 VAL CB 1 1
20 73939 1 1 139 VAL CG1 C -39.233 21.308 -9.760 1.00 . A A . 139 VAL CG1 1 1
20 73940 1 1 139 VAL CG2 C -41.335 22.643 -9.556 1.00 . A A . 139 VAL CG2 1 1
20 73941 1 1 139 VAL H H -37.275 23.200 -10.427 1.00 . A A . 139 VAL H 1 1
20 73942 1 1 139 VAL HA H -39.796 24.055 -11.674 1.00 . A A . 139 VAL HA 1 1
20 73943 1 1 139 VAL HB H -40.506 21.869 -11.385 1.00 . A A . 139 VAL HB 1 1
20 73944 1 1 139 VAL HG11 H -38.753 21.780 -8.921 1.00 . A A . 139 VAL HG11 1 1
20 73945 1 1 139 VAL HG12 H -38.481 20.951 -10.453 1.00 . A A . 139 VAL HG12 1 1
20 73946 1 1 139 VAL HG13 H -39.825 20.470 -9.417 1.00 . A A . 139 VAL HG13 1 1
20 73947 1 1 139 VAL HG21 H -40.979 22.817 -8.550 1.00 . A A . 139 VAL HG21 1 1
20 73948 1 1 139 VAL HG22 H -42.027 21.815 -9.555 1.00 . A A . 139 VAL HG22 1 1
20 73949 1 1 139 VAL HG23 H -41.832 23.529 -9.920 1.00 . A A . 139 VAL HG23 1 1
20 73950 1 1 139 VAL N N -37.960 23.237 -11.146 1.00 . A A . 139 VAL N 1 1
20 73951 1 1 139 VAL O O -38.769 24.425 -8.620 1.00 . A A . 139 VAL O 1 1
20 73952 1 1 140 ALA C C -41.727 26.586 -8.255 1.00 . A A . 140 ALA C 1 1
20 73953 1 1 140 ALA CA C -40.342 26.729 -8.885 1.00 . A A . 140 ALA CA 1 1
20 73954 1 1 140 ALA CB C -40.206 28.108 -9.538 1.00 . A A . 140 ALA CB 1 1
20 73955 1 1 140 ALA H H -40.638 25.746 -10.732 1.00 . A A . 140 ALA H 1 1
20 73956 1 1 140 ALA HA H -39.591 26.632 -8.112 1.00 . A A . 140 ALA HA 1 1
20 73957 1 1 140 ALA HB1 H -39.224 28.199 -9.980 1.00 . A A . 140 ALA HB1 1 1
20 73958 1 1 140 ALA HB2 H -40.339 28.874 -8.790 1.00 . A A . 140 ALA HB2 1 1
20 73959 1 1 140 ALA HB3 H -40.958 28.217 -10.305 1.00 . A A . 140 ALA HB3 1 1
20 73960 1 1 140 ALA N N -40.163 25.675 -9.884 1.00 . A A . 140 ALA N 1 1
20 73961 1 1 140 ALA O O -42.753 26.669 -8.952 1.00 . A A . 140 ALA O 1 1
20 73962 1 1 141 TYR C C -43.099 27.172 -5.056 1.00 . A A . 141 TYR C 1 1
20 73963 1 1 141 TYR CA C -42.969 26.132 -6.171 1.00 . A A . 141 TYR CA 1 1
20 73964 1 1 141 TYR CB C -42.929 24.727 -5.560 1.00 . A A . 141 TYR CB 1 1
20 73965 1 1 141 TYR CD1 C -45.330 23.960 -5.426 1.00 . A A . 141 TYR CD1 1 1
20 73966 1 1 141 TYR CD2 C -44.209 24.637 -3.384 1.00 . A A . 141 TYR CD2 1 1
20 73967 1 1 141 TYR CE1 C -46.489 23.675 -4.692 1.00 . A A . 141 TYR CE1 1 1
20 73968 1 1 141 TYR CE2 C -45.368 24.355 -2.653 1.00 . A A . 141 TYR CE2 1 1
20 73969 1 1 141 TYR CG C -44.189 24.441 -4.773 1.00 . A A . 141 TYR CG 1 1
20 73970 1 1 141 TYR CZ C -46.508 23.874 -3.307 1.00 . A A . 141 TYR CZ 1 1
20 73971 1 1 141 TYR H H -40.876 26.263 -6.473 1.00 . A A . 141 TYR H 1 1
20 73972 1 1 141 TYR HA H -43.826 26.206 -6.826 1.00 . A A . 141 TYR HA 1 1
20 73973 1 1 141 TYR HB2 H -42.833 23.998 -6.351 1.00 . A A . 141 TYR HB2 1 1
20 73974 1 1 141 TYR HB3 H -42.076 24.651 -4.903 1.00 . A A . 141 TYR HB3 1 1
20 73975 1 1 141 TYR HD1 H -45.318 23.809 -6.495 1.00 . A A . 141 TYR HD1 1 1
20 73976 1 1 141 TYR HD2 H -43.329 25.008 -2.880 1.00 . A A . 141 TYR HD2 1 1
20 73977 1 1 141 TYR HE1 H -47.367 23.301 -5.196 1.00 . A A . 141 TYR HE1 1 1
20 73978 1 1 141 TYR HE2 H -45.385 24.507 -1.584 1.00 . A A . 141 TYR HE2 1 1
20 73979 1 1 141 TYR HH H -47.715 22.635 -2.497 1.00 . A A . 141 TYR HH 1 1
20 73980 1 1 141 TYR N N -41.734 26.337 -6.939 1.00 . A A . 141 TYR N 1 1
20 73981 1 1 141 TYR O O -42.113 27.531 -4.412 1.00 . A A . 141 TYR O 1 1
20 73982 1 1 141 TYR OH O -47.649 23.589 -2.586 1.00 . A A . 141 TYR OH 1 1
20 73983 1 1 142 GLY C C -45.872 28.332 -3.035 1.00 . A A . 142 GLY C 1 1
20 73984 1 1 142 GLY CA C -44.589 28.655 -3.797 1.00 . A A . 142 GLY CA 1 1
20 73985 1 1 142 GLY H H -45.070 27.327 -5.384 1.00 . A A . 142 GLY H 1 1
20 73986 1 1 142 GLY HA2 H -43.763 28.684 -3.100 1.00 . A A . 142 GLY HA2 1 1
20 73987 1 1 142 GLY HA3 H -44.693 29.625 -4.260 1.00 . A A . 142 GLY HA3 1 1
20 73988 1 1 142 GLY N N -44.327 27.651 -4.836 1.00 . A A . 142 GLY N 1 1
20 73989 1 1 142 GLY O O -46.187 27.167 -2.793 1.00 . A A . 142 GLY O 1 1
20 73990 1 1 143 HIS C C -49.009 28.921 -2.865 1.00 . A A . 143 HIS C 1 1
20 73991 1 1 143 HIS CA C -47.853 29.196 -1.908 1.00 . A A . 143 HIS CA 1 1
20 73992 1 1 143 HIS CB C -48.151 30.461 -1.094 1.00 . A A . 143 HIS CB 1 1
20 73993 1 1 143 HIS CD2 C -50.536 30.328 0.004 1.00 . A A . 143 HIS CD2 1 1
20 73994 1 1 143 HIS CE1 C -49.954 29.495 1.919 1.00 . A A . 143 HIS CE1 1 1
20 73995 1 1 143 HIS CG C -49.174 30.163 -0.031 1.00 . A A . 143 HIS CG 1 1
20 73996 1 1 143 HIS H H -46.303 30.282 -2.866 1.00 . A A . 143 HIS H 1 1
20 73997 1 1 143 HIS HA H -47.746 28.360 -1.232 1.00 . A A . 143 HIS HA 1 1
20 73998 1 1 143 HIS HB2 H -47.241 30.809 -0.628 1.00 . A A . 143 HIS HB2 1 1
20 73999 1 1 143 HIS HB3 H -48.531 31.229 -1.753 1.00 . A A . 143 HIS HB3 1 1
20 74000 1 1 143 HIS HD2 H -51.137 30.724 -0.801 1.00 . A A . 143 HIS HD2 1 1
20 74001 1 1 143 HIS HE1 H -49.988 29.105 2.924 1.00 . A A . 143 HIS HE1 1 1
20 74002 1 1 143 HIS HE2 H -51.959 29.909 1.540 1.00 . A A . 143 HIS HE2 1 1
20 74003 1 1 143 HIS N N -46.607 29.376 -2.651 1.00 . A A . 143 HIS N 1 1
20 74004 1 1 143 HIS ND1 N -48.825 29.630 1.200 1.00 . A A . 143 HIS ND1 1 1
20 74005 1 1 143 HIS NE2 N -51.026 29.906 1.237 1.00 . A A . 143 HIS NE2 1 1
20 74006 1 1 143 HIS O O -49.443 29.807 -3.600 1.00 . A A . 143 HIS O 1 1
20 74007 1 1 144 VAL C C -51.530 26.305 -2.995 1.00 . A A . 144 VAL C 1 1
20 74008 1 1 144 VAL CA C -50.614 27.294 -3.723 1.00 . A A . 144 VAL CA 1 1
20 74009 1 1 144 VAL CB C -50.060 26.676 -5.019 1.00 . A A . 144 VAL CB 1 1
20 74010 1 1 144 VAL CG1 C -49.602 25.237 -4.769 1.00 . A A . 144 VAL CG1 1 1
20 74011 1 1 144 VAL CG2 C -51.140 26.690 -6.108 1.00 . A A . 144 VAL CG2 1 1
20 74012 1 1 144 VAL H H -49.117 27.019 -2.245 1.00 . A A . 144 VAL H 1 1
20 74013 1 1 144 VAL HA H -51.192 28.173 -3.976 1.00 . A A . 144 VAL HA 1 1
20 74014 1 1 144 VAL HB H -49.214 27.262 -5.351 1.00 . A A . 144 VAL HB 1 1
20 74015 1 1 144 VAL HG11 H -49.001 25.201 -3.872 1.00 . A A . 144 VAL HG11 1 1
20 74016 1 1 144 VAL HG12 H -49.016 24.897 -5.610 1.00 . A A . 144 VAL HG12 1 1
20 74017 1 1 144 VAL HG13 H -50.464 24.599 -4.650 1.00 . A A . 144 VAL HG13 1 1
20 74018 1 1 144 VAL HG21 H -51.262 27.697 -6.480 1.00 . A A . 144 VAL HG21 1 1
20 74019 1 1 144 VAL HG22 H -52.074 26.343 -5.696 1.00 . A A . 144 VAL HG22 1 1
20 74020 1 1 144 VAL HG23 H -50.841 26.042 -6.919 1.00 . A A . 144 VAL HG23 1 1
20 74021 1 1 144 VAL N N -49.504 27.684 -2.851 1.00 . A A . 144 VAL N 1 1
20 74022 1 1 144 VAL O O -51.102 25.631 -2.060 1.00 . A A . 144 VAL O 1 1
20 74023 1 1 145 ARG C C -53.865 25.616 -1.308 1.00 . A A . 145 ARG C 1 1
20 74024 1 1 145 ARG CA C -53.752 25.326 -2.801 1.00 . A A . 145 ARG CA 1 1
20 74025 1 1 145 ARG CB C -53.327 23.868 -3.008 1.00 . A A . 145 ARG CB 1 1
20 74026 1 1 145 ARG CD C -52.855 22.097 -4.706 1.00 . A A . 145 ARG CD 1 1
20 74027 1 1 145 ARG CG C -53.401 23.511 -4.495 1.00 . A A . 145 ARG CG 1 1
20 74028 1 1 145 ARG CZ C -54.767 20.592 -4.604 1.00 . A A . 145 ARG CZ 1 1
20 74029 1 1 145 ARG H H -53.074 26.798 -4.172 1.00 . A A . 145 ARG H 1 1
20 74030 1 1 145 ARG HA H -54.718 25.476 -3.260 1.00 . A A . 145 ARG HA 1 1
20 74031 1 1 145 ARG HB2 H -52.315 23.732 -2.657 1.00 . A A . 145 ARG HB2 1 1
20 74032 1 1 145 ARG HB3 H -53.988 23.220 -2.453 1.00 . A A . 145 ARG HB3 1 1
20 74033 1 1 145 ARG HD2 H -52.836 21.874 -5.762 1.00 . A A . 145 ARG HD2 1 1
20 74034 1 1 145 ARG HD3 H -51.849 22.044 -4.315 1.00 . A A . 145 ARG HD3 1 1
20 74035 1 1 145 ARG HE H -53.463 20.845 -3.107 1.00 . A A . 145 ARG HE 1 1
20 74036 1 1 145 ARG HG2 H -54.429 23.554 -4.824 1.00 . A A . 145 ARG HG2 1 1
20 74037 1 1 145 ARG HG3 H -52.810 24.211 -5.065 1.00 . A A . 145 ARG HG3 1 1
20 74038 1 1 145 ARG HH11 H -54.541 21.630 -6.302 1.00 . A A . 145 ARG HH11 1 1
20 74039 1 1 145 ARG HH12 H -55.899 20.557 -6.256 1.00 . A A . 145 ARG HH12 1 1
20 74040 1 1 145 ARG HH21 H -55.243 19.436 -3.041 1.00 . A A . 145 ARG HH21 1 1
20 74041 1 1 145 ARG HH22 H -56.297 19.314 -4.410 1.00 . A A . 145 ARG HH22 1 1
20 74042 1 1 145 ARG N N -52.788 26.232 -3.425 1.00 . A A . 145 ARG N 1 1
20 74043 1 1 145 ARG NE N -53.696 21.120 -4.018 1.00 . A A . 145 ARG NE 1 1
20 74044 1 1 145 ARG NH1 N -55.095 20.955 -5.815 1.00 . A A . 145 ARG NH1 1 1
20 74045 1 1 145 ARG NH2 N -55.492 19.712 -3.969 1.00 . A A . 145 ARG NH2 1 1
20 74046 1 1 145 ARG O O -53.284 24.911 -0.483 1.00 . A A . 145 ARG O 1 1
20 74047 1 1 146 HIS C C -55.897 28.087 0.562 1.00 . A A . 146 HIS C 1 1
20 74048 1 1 146 HIS CA C -54.796 27.038 0.428 1.00 . A A . 146 HIS CA 1 1
20 74049 1 1 146 HIS CB C -53.485 27.596 0.986 1.00 . A A . 146 HIS CB 1 1
20 74050 1 1 146 HIS CD2 C -53.252 27.068 3.549 1.00 . A A . 146 HIS CD2 1 1
20 74051 1 1 146 HIS CE1 C -54.166 28.872 4.327 1.00 . A A . 146 HIS CE1 1 1
20 74052 1 1 146 HIS CG C -53.621 27.825 2.466 1.00 . A A . 146 HIS CG 1 1
20 74053 1 1 146 HIS H H -55.051 27.188 -1.671 1.00 . A A . 146 HIS H 1 1
20 74054 1 1 146 HIS HA H -55.072 26.163 0.996 1.00 . A A . 146 HIS HA 1 1
20 74055 1 1 146 HIS HB2 H -52.687 26.891 0.803 1.00 . A A . 146 HIS HB2 1 1
20 74056 1 1 146 HIS HB3 H -53.256 28.532 0.497 1.00 . A A . 146 HIS HB3 1 1
20 74057 1 1 146 HIS HD2 H -52.767 26.104 3.498 1.00 . A A . 146 HIS HD2 1 1
20 74058 1 1 146 HIS HE1 H -54.550 29.623 5.001 1.00 . A A . 146 HIS HE1 1 1
20 74059 1 1 146 HIS HE2 H -53.452 27.426 5.643 1.00 . A A . 146 HIS HE2 1 1
20 74060 1 1 146 HIS N N -54.615 26.660 -0.968 1.00 . A A . 146 HIS N 1 1
20 74061 1 1 146 HIS ND1 N -54.203 28.971 2.985 1.00 . A A . 146 HIS ND1 1 1
20 74062 1 1 146 HIS NE2 N -53.597 27.731 4.723 1.00 . A A . 146 HIS NE2 1 1
20 74063 1 1 146 HIS O O -55.658 29.192 1.048 1.00 . A A . 146 HIS O 1 1
20 74064 1 1 147 SER C C -58.603 28.952 1.649 1.00 . A A . 147 SER C 1 1
20 74065 1 1 147 SER CA C -58.229 28.661 0.198 1.00 . A A . 147 SER CA 1 1
20 74066 1 1 147 SER CB C -59.436 28.067 -0.530 1.00 . A A . 147 SER CB 1 1
20 74067 1 1 147 SER H H -57.237 26.844 -0.258 1.00 . A A . 147 SER H 1 1
20 74068 1 1 147 SER HA H -57.955 29.587 -0.285 1.00 . A A . 147 SER HA 1 1
20 74069 1 1 147 SER HB2 H -60.273 28.740 -0.452 1.00 . A A . 147 SER HB2 1 1
20 74070 1 1 147 SER HB3 H -59.191 27.918 -1.572 1.00 . A A . 147 SER HB3 1 1
20 74071 1 1 147 SER HG H -59.856 26.963 1.019 1.00 . A A . 147 SER HG 1 1
20 74072 1 1 147 SER N N -57.104 27.737 0.123 1.00 . A A . 147 SER N 1 1
20 74073 1 1 147 SER O O -58.637 30.107 2.071 1.00 . A A . 147 SER O 1 1
20 74074 1 1 147 SER OG O -59.780 26.825 0.073 1.00 . A A . 147 SER OG 1 1
20 74075 1 1 148 ILE C C -58.930 26.773 4.590 1.00 . A A . 148 ILE C 1 1
20 74076 1 1 148 ILE CA C -59.250 28.046 3.814 1.00 . A A . 148 ILE CA 1 1
20 74077 1 1 148 ILE CB C -60.743 28.362 3.932 1.00 . A A . 148 ILE CB 1 1
20 74078 1 1 148 ILE CD1 C -62.490 29.279 5.467 1.00 . A A . 148 ILE CD1 1 1
20 74079 1 1 148 ILE CG1 C -61.080 28.690 5.390 1.00 . A A . 148 ILE CG1 1 1
20 74080 1 1 148 ILE CG2 C -61.560 27.149 3.483 1.00 . A A . 148 ILE CG2 1 1
20 74081 1 1 148 ILE H H -58.837 26.997 2.018 1.00 . A A . 148 ILE H 1 1
20 74082 1 1 148 ILE HA H -58.686 28.865 4.240 1.00 . A A . 148 ILE HA 1 1
20 74083 1 1 148 ILE HB H -60.983 29.209 3.306 1.00 . A A . 148 ILE HB 1 1
20 74084 1 1 148 ILE HD11 H -62.759 29.435 6.502 1.00 . A A . 148 ILE HD11 1 1
20 74085 1 1 148 ILE HD12 H -63.192 28.596 5.013 1.00 . A A . 148 ILE HD12 1 1
20 74086 1 1 148 ILE HD13 H -62.516 30.222 4.942 1.00 . A A . 148 ILE HD13 1 1
20 74087 1 1 148 ILE HG12 H -61.033 27.788 5.982 1.00 . A A . 148 ILE HG12 1 1
20 74088 1 1 148 ILE HG13 H -60.372 29.409 5.772 1.00 . A A . 148 ILE HG13 1 1
20 74089 1 1 148 ILE HG21 H -62.589 27.444 3.335 1.00 . A A . 148 ILE HG21 1 1
20 74090 1 1 148 ILE HG22 H -61.511 26.381 4.241 1.00 . A A . 148 ILE HG22 1 1
20 74091 1 1 148 ILE HG23 H -61.158 26.767 2.557 1.00 . A A . 148 ILE HG23 1 1
20 74092 1 1 148 ILE N N -58.879 27.894 2.409 1.00 . A A . 148 ILE N 1 1
20 74093 1 1 148 ILE O O -59.009 25.670 4.050 1.00 . A A . 148 ILE O 1 1
20 74094 1 1 149 ASP C C -58.700 26.039 8.144 1.00 . A A . 149 ASP C 1 1
20 74095 1 1 149 ASP CA C -58.237 25.786 6.710 1.00 . A A . 149 ASP CA 1 1
20 74096 1 1 149 ASP CB C -56.725 25.542 6.687 1.00 . A A . 149 ASP CB 1 1
20 74097 1 1 149 ASP CG C -56.409 24.145 7.213 1.00 . A A . 149 ASP CG 1 1
20 74098 1 1 149 ASP H H -58.523 27.836 6.239 1.00 . A A . 149 ASP H 1 1
20 74099 1 1 149 ASP HA H -58.739 24.906 6.334 1.00 . A A . 149 ASP HA 1 1
20 74100 1 1 149 ASP HB2 H -56.365 25.632 5.671 1.00 . A A . 149 ASP HB2 1 1
20 74101 1 1 149 ASP HB3 H -56.234 26.277 7.307 1.00 . A A . 149 ASP HB3 1 1
20 74102 1 1 149 ASP N N -58.568 26.932 5.863 1.00 . A A . 149 ASP N 1 1
20 74103 1 1 149 ASP O O -59.753 26.635 8.366 1.00 . A A . 149 ASP O 1 1
20 74104 1 1 149 ASP OD1 O -57.259 23.577 7.877 1.00 . A A . 149 ASP OD1 1 1
20 74105 1 1 149 ASP OD2 O -55.320 23.664 6.942 1.00 . A A . 149 ASP OD2 1 1
20 74106 1 1 150 SER C C -58.168 27.240 10.900 1.00 . A A . 150 SER C 1 1
20 74107 1 1 150 SER CA C -58.265 25.767 10.516 1.00 . A A . 150 SER CA 1 1
20 74108 1 1 150 SER CB C -57.327 24.942 11.400 1.00 . A A . 150 SER CB 1 1
20 74109 1 1 150 SER H H -57.085 25.112 8.883 1.00 . A A . 150 SER H 1 1
20 74110 1 1 150 SER HA H -59.279 25.429 10.671 1.00 . A A . 150 SER HA 1 1
20 74111 1 1 150 SER HB2 H -56.312 25.061 11.062 1.00 . A A . 150 SER HB2 1 1
20 74112 1 1 150 SER HB3 H -57.405 25.281 12.426 1.00 . A A . 150 SER HB3 1 1
20 74113 1 1 150 SER HG H -56.965 23.096 10.900 1.00 . A A . 150 SER HG 1 1
20 74114 1 1 150 SER N N -57.912 25.582 9.114 1.00 . A A . 150 SER N 1 1
20 74115 1 1 150 SER O O -57.229 27.933 10.506 1.00 . A A . 150 SER O 1 1
20 74116 1 1 150 SER OG O -57.690 23.570 11.315 1.00 . A A . 150 SER OG 1 1
20 74117 1 1 151 THR C C -58.429 29.266 13.442 1.00 . A A . 151 THR C 1 1
20 74118 1 1 151 THR CA C -59.161 29.107 12.112 1.00 . A A . 151 THR CA 1 1
20 74119 1 1 151 THR CB C -60.608 29.586 12.261 1.00 . A A . 151 THR CB 1 1
20 74120 1 1 151 THR CG2 C -61.344 29.415 10.933 1.00 . A A . 151 THR CG2 1 1
20 74121 1 1 151 THR H H -59.864 27.111 11.958 1.00 . A A . 151 THR H 1 1
20 74122 1 1 151 THR HA H -58.670 29.720 11.369 1.00 . A A . 151 THR HA 1 1
20 74123 1 1 151 THR HB H -60.613 30.629 12.539 1.00 . A A . 151 THR HB 1 1
20 74124 1 1 151 THR HG1 H -61.897 28.251 12.840 1.00 . A A . 151 THR HG1 1 1
20 74125 1 1 151 THR HG21 H -61.371 28.368 10.668 1.00 . A A . 151 THR HG21 1 1
20 74126 1 1 151 THR HG22 H -60.829 29.968 10.161 1.00 . A A . 151 THR HG22 1 1
20 74127 1 1 151 THR HG23 H -62.354 29.788 11.030 1.00 . A A . 151 THR HG23 1 1
20 74128 1 1 151 THR N N -59.143 27.712 11.674 1.00 . A A . 151 THR N 1 1
20 74129 1 1 151 THR O O -58.207 28.293 14.162 1.00 . A A . 151 THR O 1 1
20 74130 1 1 151 THR OG1 O -61.257 28.825 13.269 1.00 . A A . 151 THR OG1 1 1
20 74131 1 1 152 LYS C C -58.245 30.496 16.212 1.00 . A A . 152 LYS C 1 1
20 74132 1 1 152 LYS CA C -57.360 30.792 15.005 1.00 . A A . 152 LYS CA 1 1
20 74133 1 1 152 LYS CB C -56.925 32.259 15.034 1.00 . A A . 152 LYS CB 1 1
20 74134 1 1 152 LYS CD C -55.404 33.955 14.007 1.00 . A A . 152 LYS CD 1 1
20 74135 1 1 152 LYS CE C -54.314 34.180 12.958 1.00 . A A . 152 LYS CE 1 1
20 74136 1 1 152 LYS CG C -55.840 32.489 13.981 1.00 . A A . 152 LYS CG 1 1
20 74137 1 1 152 LYS H H -58.270 31.237 13.145 1.00 . A A . 152 LYS H 1 1
20 74138 1 1 152 LYS HA H -56.479 30.170 15.060 1.00 . A A . 152 LYS HA 1 1
20 74139 1 1 152 LYS HB2 H -57.775 32.890 14.821 1.00 . A A . 152 LYS HB2 1 1
20 74140 1 1 152 LYS HB3 H -56.533 32.499 16.010 1.00 . A A . 152 LYS HB3 1 1
20 74141 1 1 152 LYS HD2 H -56.252 34.586 13.788 1.00 . A A . 152 LYS HD2 1 1
20 74142 1 1 152 LYS HD3 H -55.016 34.197 14.985 1.00 . A A . 152 LYS HD3 1 1
20 74143 1 1 152 LYS HE2 H -53.465 33.550 13.180 1.00 . A A . 152 LYS HE2 1 1
20 74144 1 1 152 LYS HE3 H -54.699 33.934 11.980 1.00 . A A . 152 LYS HE3 1 1
20 74145 1 1 152 LYS HG2 H -54.991 31.855 14.195 1.00 . A A . 152 LYS HG2 1 1
20 74146 1 1 152 LYS HG3 H -56.231 32.249 13.003 1.00 . A A . 152 LYS HG3 1 1
20 74147 1 1 152 LYS HZ1 H -52.998 35.699 13.505 1.00 . A A . 152 LYS HZ1 1 1
20 74148 1 1 152 LYS HZ2 H -54.627 36.181 13.444 1.00 . A A . 152 LYS HZ2 1 1
20 74149 1 1 152 LYS HZ3 H -53.752 35.945 12.006 1.00 . A A . 152 LYS HZ3 1 1
20 74150 1 1 152 LYS N N -58.062 30.502 13.759 1.00 . A A . 152 LYS N 1 1
20 74151 1 1 152 LYS NZ N -53.890 35.609 12.980 1.00 . A A . 152 LYS NZ 1 1
20 74152 1 1 152 LYS O O -57.764 30.019 17.238 1.00 . A A . 152 LYS O 1 1
20 74153 1 1 153 LYS C C -60.092 31.383 18.401 1.00 . A A . 153 LYS C 1 1
20 74154 1 1 153 LYS CA C -60.493 30.586 17.164 1.00 . A A . 153 LYS CA 1 1
20 74155 1 1 153 LYS CB C -60.584 29.096 17.526 1.00 . A A . 153 LYS CB 1 1
20 74156 1 1 153 LYS CD C -61.325 26.841 16.755 1.00 . A A . 153 LYS CD 1 1
20 74157 1 1 153 LYS CE C -62.036 26.070 15.642 1.00 . A A . 153 LYS CE 1 1
20 74158 1 1 153 LYS CG C -61.225 28.321 16.375 1.00 . A A . 153 LYS CG 1 1
20 74159 1 1 153 LYS H H -59.849 31.193 15.237 1.00 . A A . 153 LYS H 1 1
20 74160 1 1 153 LYS HA H -61.467 30.921 16.838 1.00 . A A . 153 LYS HA 1 1
20 74161 1 1 153 LYS HB2 H -59.597 28.707 17.715 1.00 . A A . 153 LYS HB2 1 1
20 74162 1 1 153 LYS HB3 H -61.189 28.981 18.412 1.00 . A A . 153 LYS HB3 1 1
20 74163 1 1 153 LYS HD2 H -60.333 26.439 16.894 1.00 . A A . 153 LYS HD2 1 1
20 74164 1 1 153 LYS HD3 H -61.885 26.743 17.673 1.00 . A A . 153 LYS HD3 1 1
20 74165 1 1 153 LYS HE2 H -62.166 25.041 15.942 1.00 . A A . 153 LYS HE2 1 1
20 74166 1 1 153 LYS HE3 H -63.004 26.515 15.456 1.00 . A A . 153 LYS HE3 1 1
20 74167 1 1 153 LYS HG2 H -62.213 28.713 16.181 1.00 . A A . 153 LYS HG2 1 1
20 74168 1 1 153 LYS HG3 H -60.617 28.422 15.490 1.00 . A A . 153 LYS HG3 1 1
20 74169 1 1 153 LYS HZ1 H -61.567 26.890 13.786 1.00 . A A . 153 LYS HZ1 1 1
20 74170 1 1 153 LYS HZ2 H -61.291 25.217 13.895 1.00 . A A . 153 LYS HZ2 1 1
20 74171 1 1 153 LYS HZ3 H -60.225 26.308 14.645 1.00 . A A . 153 LYS HZ3 1 1
20 74172 1 1 153 LYS N N -59.535 30.801 16.080 1.00 . A A . 153 LYS N 1 1
20 74173 1 1 153 LYS NZ N -61.218 26.126 14.398 1.00 . A A . 153 LYS NZ 1 1
20 74174 1 1 153 LYS O O -60.515 31.074 19.515 1.00 . A A . 153 LYS O 1 1
20 74175 1 1 154 THR C C -58.863 34.738 18.921 1.00 . A A . 154 THR C 1 1
20 74176 1 1 154 THR CA C -58.809 33.260 19.303 1.00 . A A . 154 THR CA 1 1
20 74177 1 1 154 THR CB C -57.373 32.890 19.685 1.00 . A A . 154 THR CB 1 1
20 74178 1 1 154 THR CG2 C -57.324 31.444 20.181 1.00 . A A . 154 THR CG2 1 1
20 74179 1 1 154 THR H H -58.967 32.612 17.288 1.00 . A A . 154 THR H 1 1
20 74180 1 1 154 THR HA H -59.447 33.105 20.164 1.00 . A A . 154 THR HA 1 1
20 74181 1 1 154 THR HB H -57.033 33.545 20.473 1.00 . A A . 154 THR HB 1 1
20 74182 1 1 154 THR HG1 H -55.936 33.775 18.719 1.00 . A A . 154 THR HG1 1 1
20 74183 1 1 154 THR HG21 H -57.858 31.366 21.117 1.00 . A A . 154 THR HG21 1 1
20 74184 1 1 154 THR HG22 H -56.296 31.150 20.328 1.00 . A A . 154 THR HG22 1 1
20 74185 1 1 154 THR HG23 H -57.781 30.796 19.450 1.00 . A A . 154 THR HG23 1 1
20 74186 1 1 154 THR N N -59.270 32.414 18.198 1.00 . A A . 154 THR N 1 1
20 74187 1 1 154 THR O O -58.922 35.086 17.741 1.00 . A A . 154 THR O 1 1
20 74188 1 1 154 THR OG1 O -56.531 33.040 18.552 1.00 . A A . 154 THR OG1 1 1
20 74189 1 1 155 ILE C C -60.065 37.447 18.861 1.00 . A A . 155 ILE C 1 1
20 74190 1 1 155 ILE CA C -58.868 37.041 19.718 1.00 . A A . 155 ILE CA 1 1
20 74191 1 1 155 ILE CB C -57.574 37.501 19.045 1.00 . A A . 155 ILE CB 1 1
20 74192 1 1 155 ILE CD1 C -55.080 37.412 19.205 1.00 . A A . 155 ILE CD1 1 1
20 74193 1 1 155 ILE CG1 C -56.390 37.202 19.968 1.00 . A A . 155 ILE CG1 1 1
20 74194 1 1 155 ILE CG2 C -57.641 39.008 18.785 1.00 . A A . 155 ILE CG2 1 1
20 74195 1 1 155 ILE H H -58.780 35.254 20.850 1.00 . A A . 155 ILE H 1 1
20 74196 1 1 155 ILE HA H -58.949 37.532 20.677 1.00 . A A . 155 ILE HA 1 1
20 74197 1 1 155 ILE HB H -57.447 36.976 18.108 1.00 . A A . 155 ILE HB 1 1
20 74198 1 1 155 ILE HD11 H -54.249 37.327 19.889 1.00 . A A . 155 ILE HD11 1 1
20 74199 1 1 155 ILE HD12 H -55.079 38.394 18.758 1.00 . A A . 155 ILE HD12 1 1
20 74200 1 1 155 ILE HD13 H -54.990 36.664 18.433 1.00 . A A . 155 ILE HD13 1 1
20 74201 1 1 155 ILE HG12 H -56.422 37.865 20.819 1.00 . A A . 155 ILE HG12 1 1
20 74202 1 1 155 ILE HG13 H -56.446 36.178 20.306 1.00 . A A . 155 ILE HG13 1 1
20 74203 1 1 155 ILE HG21 H -56.664 39.369 18.502 1.00 . A A . 155 ILE HG21 1 1
20 74204 1 1 155 ILE HG22 H -57.966 39.514 19.683 1.00 . A A . 155 ILE HG22 1 1
20 74205 1 1 155 ILE HG23 H -58.341 39.207 17.988 1.00 . A A . 155 ILE HG23 1 1
20 74206 1 1 155 ILE N N -58.833 35.598 19.934 1.00 . A A . 155 ILE N 1 1
20 74207 1 1 155 ILE O O -61.125 37.789 19.385 1.00 . A A . 155 ILE O 1 1
20 74208 1 1 156 GLU C C -61.101 36.797 15.481 1.00 . A A . 156 GLU C 1 1
20 74209 1 1 156 GLU CA C -60.961 37.808 16.614 1.00 . A A . 156 GLU CA 1 1
20 74210 1 1 156 GLU CB C -60.668 39.196 16.032 1.00 . A A . 156 GLU CB 1 1
20 74211 1 1 156 GLU CD C -59.035 40.548 14.699 1.00 . A A . 156 GLU CD 1 1
20 74212 1 1 156 GLU CG C -59.415 39.141 15.151 1.00 . A A . 156 GLU CG 1 1
20 74213 1 1 156 GLU H H -59.018 37.154 17.175 1.00 . A A . 156 GLU H 1 1
20 74214 1 1 156 GLU HA H -61.899 37.853 17.151 1.00 . A A . 156 GLU HA 1 1
20 74215 1 1 156 GLU HB2 H -61.510 39.520 15.437 1.00 . A A . 156 GLU HB2 1 1
20 74216 1 1 156 GLU HB3 H -60.507 39.897 16.837 1.00 . A A . 156 GLU HB3 1 1
20 74217 1 1 156 GLU HG2 H -58.598 38.714 15.713 1.00 . A A . 156 GLU HG2 1 1
20 74218 1 1 156 GLU HG3 H -59.610 38.531 14.282 1.00 . A A . 156 GLU HG3 1 1
20 74219 1 1 156 GLU N N -59.888 37.422 17.537 1.00 . A A . 156 GLU N 1 1
20 74220 1 1 156 GLU O O -60.192 36.011 15.216 1.00 . A A . 156 GLU O 1 1
20 74221 1 1 156 GLU OE1 O -59.153 41.459 15.501 1.00 . A A . 156 GLU OE1 1 1
20 74222 1 1 156 GLU OE2 O -58.634 40.693 13.556 1.00 . A A . 156 GLU OE2 1 1
20 74223 1 1 157 VAL C C -62.769 36.720 12.417 1.00 . A A . 157 VAL C 1 1
20 74224 1 1 157 VAL CA C -62.536 35.924 13.697 1.00 . A A . 157 VAL CA 1 1
20 74225 1 1 157 VAL CB C -63.777 35.082 14.008 1.00 . A A . 157 VAL CB 1 1
20 74226 1 1 157 VAL CG1 C -63.469 34.121 15.158 1.00 . A A . 157 VAL CG1 1 1
20 74227 1 1 157 VAL CG2 C -64.935 36.000 14.411 1.00 . A A . 157 VAL CG2 1 1
20 74228 1 1 157 VAL H H -62.936 37.485 15.075 1.00 . A A . 157 VAL H 1 1
20 74229 1 1 157 VAL HA H -61.694 35.260 13.547 1.00 . A A . 157 VAL HA 1 1
20 74230 1 1 157 VAL HB H -64.054 34.514 13.132 1.00 . A A . 157 VAL HB 1 1
20 74231 1 1 157 VAL HG11 H -62.799 33.349 14.813 1.00 . A A . 157 VAL HG11 1 1
20 74232 1 1 157 VAL HG12 H -64.387 33.672 15.506 1.00 . A A . 157 VAL HG12 1 1
20 74233 1 1 157 VAL HG13 H -63.005 34.666 15.968 1.00 . A A . 157 VAL HG13 1 1
20 74234 1 1 157 VAL HG21 H -64.618 36.650 15.213 1.00 . A A . 157 VAL HG21 1 1
20 74235 1 1 157 VAL HG22 H -65.770 35.401 14.742 1.00 . A A . 157 VAL HG22 1 1
20 74236 1 1 157 VAL HG23 H -65.235 36.597 13.563 1.00 . A A . 157 VAL HG23 1 1
20 74237 1 1 157 VAL N N -62.255 36.831 14.812 1.00 . A A . 157 VAL N 1 1
20 74238 1 1 157 VAL O O -63.512 37.701 12.411 1.00 . A A . 157 VAL O 1 1
20 74239 1 1 158 THR C C -63.579 36.586 9.381 1.00 . A A . 158 THR C 1 1
20 74240 1 1 158 THR CA C -62.269 36.980 10.055 1.00 . A A . 158 THR CA 1 1
20 74241 1 1 158 THR CB C -61.096 36.627 9.136 1.00 . A A . 158 THR CB 1 1
20 74242 1 1 158 THR CG2 C -59.803 36.584 9.951 1.00 . A A . 158 THR CG2 1 1
20 74243 1 1 158 THR H H -61.543 35.509 11.398 1.00 . A A . 158 THR H 1 1
20 74244 1 1 158 THR HA H -62.268 38.047 10.226 1.00 . A A . 158 THR HA 1 1
20 74245 1 1 158 THR HB H -61.006 37.374 8.364 1.00 . A A . 158 THR HB 1 1
20 74246 1 1 158 THR HG1 H -62.136 35.412 8.030 1.00 . A A . 158 THR HG1 1 1
20 74247 1 1 158 THR HG21 H -59.673 37.522 10.472 1.00 . A A . 158 THR HG21 1 1
20 74248 1 1 158 THR HG22 H -58.965 36.421 9.289 1.00 . A A . 158 THR HG22 1 1
20 74249 1 1 158 THR HG23 H -59.855 35.779 10.669 1.00 . A A . 158 THR HG23 1 1
20 74250 1 1 158 THR N N -62.125 36.295 11.335 1.00 . A A . 158 THR N 1 1
20 74251 1 1 158 THR O O -64.114 35.505 9.629 1.00 . A A . 158 THR O 1 1
20 74252 1 1 158 THR OG1 O -61.327 35.357 8.544 1.00 . A A . 158 THR OG1 1 1
20 74253 1 1 159 THR C C -65.091 36.287 6.632 1.00 . A A . 159 THR C 1 1
20 74254 1 1 159 THR CA C -65.341 37.202 7.825 1.00 . A A . 159 THR CA 1 1
20 74255 1 1 159 THR CB C -65.959 38.516 7.341 1.00 . A A . 159 THR CB 1 1
20 74256 1 1 159 THR CG2 C -66.496 39.302 8.539 1.00 . A A . 159 THR CG2 1 1
20 74257 1 1 159 THR H H -63.621 38.315 8.371 1.00 . A A . 159 THR H 1 1
20 74258 1 1 159 THR HA H -66.030 36.719 8.501 1.00 . A A . 159 THR HA 1 1
20 74259 1 1 159 THR HB H -66.772 38.304 6.663 1.00 . A A . 159 THR HB 1 1
20 74260 1 1 159 THR HG1 H -64.339 38.677 6.278 1.00 . A A . 159 THR HG1 1 1
20 74261 1 1 159 THR HG21 H -66.938 40.225 8.196 1.00 . A A . 159 THR HG21 1 1
20 74262 1 1 159 THR HG22 H -65.684 39.521 9.218 1.00 . A A . 159 THR HG22 1 1
20 74263 1 1 159 THR HG23 H -67.243 38.713 9.050 1.00 . A A . 159 THR HG23 1 1
20 74264 1 1 159 THR N N -64.091 37.470 8.530 1.00 . A A . 159 THR N 1 1
20 74265 1 1 159 THR O O -63.949 36.102 6.210 1.00 . A A . 159 THR O 1 1
20 74266 1 1 159 THR OG1 O -64.969 39.285 6.672 1.00 . A A . 159 THR OG1 1 1
20 74267 1 1 160 VAL C C -65.629 35.611 3.701 1.00 . A A . 160 VAL C 1 1
20 74268 1 1 160 VAL CA C -66.038 34.819 4.949 1.00 . A A . 160 VAL CA 1 1
20 74269 1 1 160 VAL CB C -67.370 34.109 4.701 1.00 . A A . 160 VAL CB 1 1
20 74270 1 1 160 VAL CG1 C -67.708 33.229 5.906 1.00 . A A . 160 VAL CG1 1 1
20 74271 1 1 160 VAL CG2 C -68.475 35.149 4.504 1.00 . A A . 160 VAL CG2 1 1
20 74272 1 1 160 VAL H H -67.048 35.896 6.470 1.00 . A A . 160 VAL H 1 1
20 74273 1 1 160 VAL HA H -65.287 34.084 5.177 1.00 . A A . 160 VAL HA 1 1
20 74274 1 1 160 VAL HB H -67.291 33.493 3.817 1.00 . A A . 160 VAL HB 1 1
20 74275 1 1 160 VAL HG11 H -68.678 32.776 5.760 1.00 . A A . 160 VAL HG11 1 1
20 74276 1 1 160 VAL HG12 H -67.725 33.835 6.800 1.00 . A A . 160 VAL HG12 1 1
20 74277 1 1 160 VAL HG13 H -66.962 32.455 6.008 1.00 . A A . 160 VAL HG13 1 1
20 74278 1 1 160 VAL HG21 H -68.483 35.828 5.345 1.00 . A A . 160 VAL HG21 1 1
20 74279 1 1 160 VAL HG22 H -69.429 34.650 4.435 1.00 . A A . 160 VAL HG22 1 1
20 74280 1 1 160 VAL HG23 H -68.290 35.703 3.595 1.00 . A A . 160 VAL HG23 1 1
20 74281 1 1 160 VAL N N -66.163 35.714 6.092 1.00 . A A . 160 VAL N 1 1
20 74282 1 1 160 VAL O O -65.979 36.785 3.574 1.00 . A A . 160 VAL O 1 1
20 74283 1 1 161 PRO C C -65.557 36.610 0.948 1.00 . A A . 161 PRO C 1 1
20 74284 1 1 161 PRO CA C -64.467 35.710 1.535 1.00 . A A . 161 PRO CA 1 1
20 74285 1 1 161 PRO CB C -64.156 34.549 0.587 1.00 . A A . 161 PRO CB 1 1
20 74286 1 1 161 PRO CD C -64.410 33.616 2.811 1.00 . A A . 161 PRO CD 1 1
20 74287 1 1 161 PRO CG C -63.660 33.457 1.478 1.00 . A A . 161 PRO CG 1 1
20 74288 1 1 161 PRO HA H -63.568 36.276 1.717 1.00 . A A . 161 PRO HA 1 1
20 74289 1 1 161 PRO HB2 H -65.054 34.237 0.066 1.00 . A A . 161 PRO HB2 1 1
20 74290 1 1 161 PRO HB3 H -63.390 34.832 -0.120 1.00 . A A . 161 PRO HB3 1 1
20 74291 1 1 161 PRO HD2 H -65.235 32.918 2.870 1.00 . A A . 161 PRO HD2 1 1
20 74292 1 1 161 PRO HD3 H -63.733 33.478 3.641 1.00 . A A . 161 PRO HD3 1 1
20 74293 1 1 161 PRO HG2 H -63.874 32.490 1.037 1.00 . A A . 161 PRO HG2 1 1
20 74294 1 1 161 PRO HG3 H -62.597 33.562 1.643 1.00 . A A . 161 PRO HG3 1 1
20 74295 1 1 161 PRO N N -64.905 35.012 2.779 1.00 . A A . 161 PRO N 1 1
20 74296 1 1 161 PRO O O -65.342 37.803 0.736 1.00 . A A . 161 PRO O 1 1
20 74297 1 1 162 SER C C -69.159 36.073 0.375 1.00 . A A . 162 SER C 1 1
20 74298 1 1 162 SER CA C -67.834 36.783 0.113 1.00 . A A . 162 SER CA 1 1
20 74299 1 1 162 SER CB C -67.624 36.957 -1.389 1.00 . A A . 162 SER CB 1 1
20 74300 1 1 162 SER H H -66.835 35.071 0.866 1.00 . A A . 162 SER H 1 1
20 74301 1 1 162 SER HA H -67.866 37.760 0.574 1.00 . A A . 162 SER HA 1 1
20 74302 1 1 162 SER HB2 H -68.521 37.353 -1.837 1.00 . A A . 162 SER HB2 1 1
20 74303 1 1 162 SER HB3 H -66.805 37.642 -1.561 1.00 . A A . 162 SER HB3 1 1
20 74304 1 1 162 SER HG H -66.378 35.619 -2.049 1.00 . A A . 162 SER HG 1 1
20 74305 1 1 162 SER N N -66.722 36.027 0.682 1.00 . A A . 162 SER N 1 1
20 74306 1 1 162 SER O O -69.183 34.895 0.730 1.00 . A A . 162 SER O 1 1
20 74307 1 1 162 SER OG O -67.331 35.693 -1.967 1.00 . A A . 162 SER OG 1 1
20 74308 1 1 163 ASN C C -72.104 35.479 -0.786 1.00 . A A . 163 ASN C 1 1
20 74309 1 1 163 ASN CA C -71.589 36.235 0.439 1.00 . A A . 163 ASN CA 1 1
20 74310 1 1 163 ASN CB C -72.575 37.347 0.806 1.00 . A A . 163 ASN CB 1 1
20 74311 1 1 163 ASN CG C -72.749 38.307 -0.366 1.00 . A A . 163 ASN CG 1 1
20 74312 1 1 163 ASN H H -70.182 37.738 -0.071 1.00 . A A . 163 ASN H 1 1
20 74313 1 1 163 ASN HA H -71.532 35.545 1.268 1.00 . A A . 163 ASN HA 1 1
20 74314 1 1 163 ASN HB2 H -73.531 36.910 1.054 1.00 . A A . 163 ASN HB2 1 1
20 74315 1 1 163 ASN HB3 H -72.198 37.891 1.659 1.00 . A A . 163 ASN HB3 1 1
20 74316 1 1 163 ASN HD21 H -74.305 39.238 0.441 1.00 . A A . 163 ASN HD21 1 1
20 74317 1 1 163 ASN HD22 H -73.825 39.815 -1.082 1.00 . A A . 163 ASN HD22 1 1
20 74318 1 1 163 ASN N N -70.263 36.801 0.206 1.00 . A A . 163 ASN N 1 1
20 74319 1 1 163 ASN ND2 N -73.706 39.194 -0.333 1.00 . A A . 163 ASN ND2 1 1
20 74320 1 1 163 ASN O O -72.839 34.501 -0.649 1.00 . A A . 163 ASN O 1 1
20 74321 1 1 163 ASN OD1 O -71.995 38.247 -1.338 1.00 . A A . 163 ASN OD1 1 1
20 74322 1 1 164 ALA C C -71.608 35.954 -4.451 1.00 . A A . 164 ALA C 1 1
20 74323 1 1 164 ALA CA C -72.183 35.274 -3.206 1.00 . A A . 164 ALA CA 1 1
20 74324 1 1 164 ALA CB C -73.715 35.309 -3.271 1.00 . A A . 164 ALA CB 1 1
20 74325 1 1 164 ALA H H -71.146 36.718 -2.040 1.00 . A A . 164 ALA H 1 1
20 74326 1 1 164 ALA HA H -71.867 34.244 -3.186 1.00 . A A . 164 ALA HA 1 1
20 74327 1 1 164 ALA HB1 H -74.064 36.285 -2.969 1.00 . A A . 164 ALA HB1 1 1
20 74328 1 1 164 ALA HB2 H -74.122 34.560 -2.608 1.00 . A A . 164 ALA HB2 1 1
20 74329 1 1 164 ALA HB3 H -74.041 35.106 -4.281 1.00 . A A . 164 ALA HB3 1 1
20 74330 1 1 164 ALA N N -71.729 35.933 -1.981 1.00 . A A . 164 ALA N 1 1
20 74331 1 1 164 ALA O O -72.301 36.725 -5.115 1.00 . A A . 164 ALA O 1 1
20 74332 1 1 165 PRO C C -70.120 35.560 -7.267 1.00 . A A . 165 PRO C 1 1
20 74333 1 1 165 PRO CA C -69.720 36.285 -5.983 1.00 . A A . 165 PRO CA 1 1
20 74334 1 1 165 PRO CB C -68.227 36.126 -5.683 1.00 . A A . 165 PRO CB 1 1
20 74335 1 1 165 PRO CD C -69.453 34.775 -4.072 1.00 . A A . 165 PRO CD 1 1
20 74336 1 1 165 PRO CG C -68.137 34.876 -4.864 1.00 . A A . 165 PRO CG 1 1
20 74337 1 1 165 PRO HA H -69.965 37.334 -6.055 1.00 . A A . 165 PRO HA 1 1
20 74338 1 1 165 PRO HB2 H -67.662 36.026 -6.603 1.00 . A A . 165 PRO HB2 1 1
20 74339 1 1 165 PRO HB3 H -67.867 36.969 -5.112 1.00 . A A . 165 PRO HB3 1 1
20 74340 1 1 165 PRO HD2 H -69.825 33.760 -4.092 1.00 . A A . 165 PRO HD2 1 1
20 74341 1 1 165 PRO HD3 H -69.317 35.109 -3.054 1.00 . A A . 165 PRO HD3 1 1
20 74342 1 1 165 PRO HG2 H -68.025 34.016 -5.517 1.00 . A A . 165 PRO HG2 1 1
20 74343 1 1 165 PRO HG3 H -67.300 34.932 -4.183 1.00 . A A . 165 PRO HG3 1 1
20 74344 1 1 165 PRO N N -70.370 35.685 -4.786 1.00 . A A . 165 PRO N 1 1
20 74345 1 1 165 PRO O O -70.426 34.369 -7.242 1.00 . A A . 165 PRO O 1 1
20 74346 1 1 166 ASN C C -71.882 35.128 -9.635 1.00 . A A . 166 ASN C 1 1
20 74347 1 1 166 ASN CA C -70.465 35.699 -9.672 1.00 . A A . 166 ASN CA 1 1
20 74348 1 1 166 ASN CB C -69.478 34.588 -10.037 1.00 . A A . 166 ASN CB 1 1
20 74349 1 1 166 ASN CG C -68.051 35.123 -9.998 1.00 . A A . 166 ASN CG 1 1
20 74350 1 1 166 ASN H H -69.850 37.229 -8.339 1.00 . A A . 166 ASN H 1 1
20 74351 1 1 166 ASN HA H -70.419 36.467 -10.429 1.00 . A A . 166 ASN HA 1 1
20 74352 1 1 166 ASN HB2 H -69.576 33.774 -9.336 1.00 . A A . 166 ASN HB2 1 1
20 74353 1 1 166 ASN HB3 H -69.696 34.230 -11.033 1.00 . A A . 166 ASN HB3 1 1
20 74354 1 1 166 ASN HD21 H -67.342 33.569 -8.985 1.00 . A A . 166 ASN HD21 1 1
20 74355 1 1 166 ASN HD22 H -66.201 34.765 -9.371 1.00 . A A . 166 ASN HD22 1 1
20 74356 1 1 166 ASN N N -70.107 36.284 -8.383 1.00 . A A . 166 ASN N 1 1
20 74357 1 1 166 ASN ND2 N -67.121 34.428 -9.402 1.00 . A A . 166 ASN ND2 1 1
20 74358 1 1 166 ASN O O -72.307 34.554 -8.633 1.00 . A A . 166 ASN O 1 1
20 74359 1 1 166 ASN OD1 O -67.776 36.203 -10.523 1.00 . A A . 166 ASN OD1 1 1
20 74360 1 1 167 GLY C C -73.996 33.323 -11.256 1.00 . A A . 167 GLY C 1 1
20 74361 1 1 167 GLY CA C -73.980 34.786 -10.821 1.00 . A A . 167 GLY CA 1 1
20 74362 1 1 167 GLY H H -72.223 35.756 -11.506 1.00 . A A . 167 GLY H 1 1
20 74363 1 1 167 GLY HA2 H -74.456 34.875 -9.853 1.00 . A A . 167 GLY HA2 1 1
20 74364 1 1 167 GLY HA3 H -74.530 35.372 -11.541 1.00 . A A . 167 GLY HA3 1 1
20 74365 1 1 167 GLY N N -72.611 35.290 -10.736 1.00 . A A . 167 GLY N 1 1
20 74366 1 1 167 GLY O O -72.954 32.752 -11.579 1.00 . A A . 167 GLY O 1 1
20 74367 1 1 168 ALA C C -75.503 31.215 -13.174 1.00 . A A . 168 ALA C 1 1
20 74368 1 1 168 ALA CA C -75.328 31.324 -11.663 1.00 . A A . 168 ALA CA 1 1
20 74369 1 1 168 ALA CB C -76.540 30.706 -10.963 1.00 . A A . 168 ALA CB 1 1
20 74370 1 1 168 ALA H H -75.979 33.230 -10.995 1.00 . A A . 168 ALA H 1 1
20 74371 1 1 168 ALA HA H -74.442 30.778 -11.371 1.00 . A A . 168 ALA HA 1 1
20 74372 1 1 168 ALA HB1 H -77.403 31.337 -11.113 1.00 . A A . 168 ALA HB1 1 1
20 74373 1 1 168 ALA HB2 H -76.339 30.615 -9.906 1.00 . A A . 168 ALA HB2 1 1
20 74374 1 1 168 ALA HB3 H -76.734 29.727 -11.377 1.00 . A A . 168 ALA HB3 1 1
20 74375 1 1 168 ALA N N -75.184 32.723 -11.263 1.00 . A A . 168 ALA N 1 1
20 74376 1 1 168 ALA O O -76.526 31.625 -13.720 1.00 . A A . 168 ALA O 1 1
20 74377 1 1 169 VAL C C -75.192 31.698 -15.967 1.00 . A A . 169 VAL C 1 1
20 74378 1 1 169 VAL CA C -74.536 30.493 -15.295 1.00 . A A . 169 VAL CA 1 1
20 74379 1 1 169 VAL CB C -75.311 29.225 -15.655 1.00 . A A . 169 VAL CB 1 1
20 74380 1 1 169 VAL CG1 C -75.137 28.927 -17.146 1.00 . A A . 169 VAL CG1 1 1
20 74381 1 1 169 VAL CG2 C -74.775 28.050 -14.836 1.00 . A A . 169 VAL CG2 1 1
20 74382 1 1 169 VAL H H -73.706 30.350 -13.349 1.00 . A A . 169 VAL H 1 1
20 74383 1 1 169 VAL HA H -73.525 30.397 -15.664 1.00 . A A . 169 VAL HA 1 1
20 74384 1 1 169 VAL HB H -76.360 29.371 -15.438 1.00 . A A . 169 VAL HB 1 1
20 74385 1 1 169 VAL HG11 H -74.085 28.888 -17.385 1.00 . A A . 169 VAL HG11 1 1
20 74386 1 1 169 VAL HG12 H -75.610 29.706 -17.726 1.00 . A A . 169 VAL HG12 1 1
20 74387 1 1 169 VAL HG13 H -75.596 27.977 -17.379 1.00 . A A . 169 VAL HG13 1 1
20 74388 1 1 169 VAL HG21 H -74.940 28.238 -13.785 1.00 . A A . 169 VAL HG21 1 1
20 74389 1 1 169 VAL HG22 H -73.717 27.935 -15.019 1.00 . A A . 169 VAL HG22 1 1
20 74390 1 1 169 VAL HG23 H -75.290 27.145 -15.125 1.00 . A A . 169 VAL HG23 1 1
20 74391 1 1 169 VAL N N -74.495 30.658 -13.842 1.00 . A A . 169 VAL N 1 1
20 74392 1 1 169 VAL O O -76.389 31.682 -16.255 1.00 . A A . 169 VAL O 1 1
20 74393 1 1 170 THR C C -74.973 33.769 -18.363 1.00 . A A . 170 THR C 1 1
20 74394 1 1 170 THR CA C -74.918 33.946 -16.849 1.00 . A A . 170 THR CA 1 1
20 74395 1 1 170 THR CB C -74.027 35.141 -16.504 1.00 . A A . 170 THR CB 1 1
20 74396 1 1 170 THR CG2 C -74.092 35.410 -15.001 1.00 . A A . 170 THR CG2 1 1
20 74397 1 1 170 THR H H -73.455 32.694 -15.960 1.00 . A A . 170 THR H 1 1
20 74398 1 1 170 THR HA H -75.916 34.139 -16.484 1.00 . A A . 170 THR HA 1 1
20 74399 1 1 170 THR HB H -74.371 36.013 -17.038 1.00 . A A . 170 THR HB 1 1
20 74400 1 1 170 THR HG1 H -72.124 35.543 -16.515 1.00 . A A . 170 THR HG1 1 1
20 74401 1 1 170 THR HG21 H -75.120 35.569 -14.708 1.00 . A A . 170 THR HG21 1 1
20 74402 1 1 170 THR HG22 H -73.513 36.291 -14.767 1.00 . A A . 170 THR HG22 1 1
20 74403 1 1 170 THR HG23 H -73.693 34.563 -14.465 1.00 . A A . 170 THR HG23 1 1
20 74404 1 1 170 THR N N -74.402 32.739 -16.212 1.00 . A A . 170 THR N 1 1
20 74405 1 1 170 THR O O -75.896 33.149 -18.891 1.00 . A A . 170 THR O 1 1
20 74406 1 1 170 THR OG1 O -72.686 34.854 -16.879 1.00 . A A . 170 THR OG1 1 1
20 74407 1 1 171 THR C C -72.557 34.618 -21.037 1.00 . A A . 171 THR C 1 1
20 74408 1 1 171 THR CA C -73.927 34.205 -20.511 1.00 . A A . 171 THR CA 1 1
20 74409 1 1 171 THR CB C -75.004 35.094 -21.138 1.00 . A A . 171 THR CB 1 1
20 74410 1 1 171 THR CG2 C -75.048 34.856 -22.648 1.00 . A A . 171 THR CG2 1 1
20 74411 1 1 171 THR H H -73.267 34.795 -18.585 1.00 . A A . 171 THR H 1 1
20 74412 1 1 171 THR HA H -74.117 33.179 -20.792 1.00 . A A . 171 THR HA 1 1
20 74413 1 1 171 THR HB H -74.770 36.130 -20.949 1.00 . A A . 171 THR HB 1 1
20 74414 1 1 171 THR HG1 H -76.890 35.459 -20.836 1.00 . A A . 171 THR HG1 1 1
20 74415 1 1 171 THR HG21 H -74.111 35.161 -23.089 1.00 . A A . 171 THR HG21 1 1
20 74416 1 1 171 THR HG22 H -75.854 35.431 -23.081 1.00 . A A . 171 THR HG22 1 1
20 74417 1 1 171 THR HG23 H -75.213 33.805 -22.842 1.00 . A A . 171 THR HG23 1 1
20 74418 1 1 171 THR N N -73.978 34.314 -19.057 1.00 . A A . 171 THR N 1 1
20 74419 1 1 171 THR O O -72.282 35.804 -21.214 1.00 . A A . 171 THR O 1 1
20 74420 1 1 171 THR OG1 O -76.266 34.780 -20.569 1.00 . A A . 171 THR OG1 1 1
20 74421 1 1 172 TYR C C -70.441 34.307 -23.280 1.00 . A A . 172 TYR C 1 1
20 74422 1 1 172 TYR CA C -70.367 33.910 -21.807 1.00 . A A . 172 TYR CA 1 1
20 74423 1 1 172 TYR CB C -69.475 32.675 -21.648 1.00 . A A . 172 TYR CB 1 1
20 74424 1 1 172 TYR CD1 C -68.406 33.038 -19.394 1.00 . A A . 172 TYR CD1 1 1
20 74425 1 1 172 TYR CD2 C -70.118 31.336 -19.610 1.00 . A A . 172 TYR CD2 1 1
20 74426 1 1 172 TYR CE1 C -68.269 32.729 -18.036 1.00 . A A . 172 TYR CE1 1 1
20 74427 1 1 172 TYR CE2 C -69.983 31.026 -18.251 1.00 . A A . 172 TYR CE2 1 1
20 74428 1 1 172 TYR CG C -69.330 32.342 -20.182 1.00 . A A . 172 TYR CG 1 1
20 74429 1 1 172 TYR CZ C -69.058 31.723 -17.464 1.00 . A A . 172 TYR CZ 1 1
20 74430 1 1 172 TYR H H -71.976 32.703 -21.138 1.00 . A A . 172 TYR H 1 1
20 74431 1 1 172 TYR HA H -69.938 34.725 -21.245 1.00 . A A . 172 TYR HA 1 1
20 74432 1 1 172 TYR HB2 H -69.923 31.839 -22.165 1.00 . A A . 172 TYR HB2 1 1
20 74433 1 1 172 TYR HB3 H -68.502 32.878 -22.068 1.00 . A A . 172 TYR HB3 1 1
20 74434 1 1 172 TYR HD1 H -67.797 33.814 -19.835 1.00 . A A . 172 TYR HD1 1 1
20 74435 1 1 172 TYR HD2 H -70.831 30.799 -20.218 1.00 . A A . 172 TYR HD2 1 1
20 74436 1 1 172 TYR HE1 H -67.556 33.267 -17.429 1.00 . A A . 172 TYR HE1 1 1
20 74437 1 1 172 TYR HE2 H -70.590 30.250 -17.811 1.00 . A A . 172 TYR HE2 1 1
20 74438 1 1 172 TYR HH H -68.047 31.692 -15.844 1.00 . A A . 172 TYR HH 1 1
20 74439 1 1 172 TYR N N -71.703 33.631 -21.292 1.00 . A A . 172 TYR N 1 1
20 74440 1 1 172 TYR O O -70.903 35.398 -23.614 1.00 . A A . 172 TYR O 1 1
20 74441 1 1 172 TYR OH O -68.924 31.418 -16.125 1.00 . A A . 172 TYR OH 1 1
20 74442 1 1 173 ASN C C -69.542 35.091 -25.896 1.00 . A A . 173 ASN C 1 1
20 74443 1 1 173 ASN CA C -70.018 33.672 -25.591 1.00 . A A . 173 ASN CA 1 1
20 74444 1 1 173 ASN CB C -71.442 33.483 -26.122 1.00 . A A . 173 ASN CB 1 1
20 74445 1 1 173 ASN CG C -71.426 33.337 -27.639 1.00 . A A . 173 ASN CG 1 1
20 74446 1 1 173 ASN H H -69.641 32.556 -23.829 1.00 . A A . 173 ASN H 1 1
20 74447 1 1 173 ASN HA H -69.365 32.969 -26.087 1.00 . A A . 173 ASN HA 1 1
20 74448 1 1 173 ASN HB2 H -71.871 32.594 -25.682 1.00 . A A . 173 ASN HB2 1 1
20 74449 1 1 173 ASN HB3 H -72.041 34.340 -25.852 1.00 . A A . 173 ASN HB3 1 1
20 74450 1 1 173 ASN HD21 H -73.283 34.000 -27.870 1.00 . A A . 173 ASN HD21 1 1
20 74451 1 1 173 ASN HD22 H -72.482 33.573 -29.304 1.00 . A A . 173 ASN HD22 1 1
20 74452 1 1 173 ASN N N -69.991 33.410 -24.156 1.00 . A A . 173 ASN N 1 1
20 74453 1 1 173 ASN ND2 N -72.485 33.663 -28.328 1.00 . A A . 173 ASN ND2 1 1
20 74454 1 1 173 ASN O O -69.053 35.795 -25.013 1.00 . A A . 173 ASN O 1 1
20 74455 1 1 173 ASN OD1 O -70.423 32.913 -28.213 1.00 . A A . 173 ASN OD1 1 1
20 74456 1 1 174 THR C C -67.756 36.980 -27.487 1.00 . A A . 174 THR C 1 1
20 74457 1 1 174 THR CA C -69.275 36.837 -27.569 1.00 . A A . 174 THR CA 1 1
20 74458 1 1 174 THR CB C -69.949 37.895 -26.681 1.00 . A A . 174 THR CB 1 1
20 74459 1 1 174 THR CG2 C -69.967 39.249 -27.397 1.00 . A A . 174 THR CG2 1 1
20 74460 1 1 174 THR H H -70.083 34.894 -27.813 1.00 . A A . 174 THR H 1 1
20 74461 1 1 174 THR HA H -69.584 36.991 -28.593 1.00 . A A . 174 THR HA 1 1
20 74462 1 1 174 THR HB H -69.404 37.990 -25.754 1.00 . A A . 174 THR HB 1 1
20 74463 1 1 174 THR HG1 H -71.391 36.588 -26.711 1.00 . A A . 174 THR HG1 1 1
20 74464 1 1 174 THR HG21 H -70.474 39.148 -28.345 1.00 . A A . 174 THR HG21 1 1
20 74465 1 1 174 THR HG22 H -68.954 39.582 -27.564 1.00 . A A . 174 THR HG22 1 1
20 74466 1 1 174 THR HG23 H -70.487 39.972 -26.785 1.00 . A A . 174 THR HG23 1 1
20 74467 1 1 174 THR N N -69.689 35.501 -27.152 1.00 . A A . 174 THR N 1 1
20 74468 1 1 174 THR O O -67.205 38.036 -27.794 1.00 . A A . 174 THR O 1 1
20 74469 1 1 174 THR OG1 O -71.284 37.491 -26.403 1.00 . A A . 174 THR OG1 1 1
20 74470 1 1 175 ASP C C -64.973 35.834 -28.332 1.00 . A A . 175 ASP C 1 1
20 74471 1 1 175 ASP CA C -65.629 35.939 -26.949 1.00 . A A . 175 ASP CA 1 1
20 74472 1 1 175 ASP CB C -65.158 34.775 -26.075 1.00 . A A . 175 ASP CB 1 1
20 74473 1 1 175 ASP CG C -65.583 35.003 -24.629 1.00 . A A . 175 ASP CG 1 1
20 74474 1 1 175 ASP H H -67.572 35.094 -26.834 1.00 . A A . 175 ASP H 1 1
20 74475 1 1 175 ASP HA H -65.346 36.865 -26.479 1.00 . A A . 175 ASP HA 1 1
20 74476 1 1 175 ASP HB2 H -65.594 33.855 -26.436 1.00 . A A . 175 ASP HB2 1 1
20 74477 1 1 175 ASP HB3 H -64.081 34.703 -26.123 1.00 . A A . 175 ASP HB3 1 1
20 74478 1 1 175 ASP N N -67.084 35.911 -27.069 1.00 . A A . 175 ASP N 1 1
20 74479 1 1 175 ASP O O -65.511 35.178 -29.223 1.00 . A A . 175 ASP O 1 1
20 74480 1 1 175 ASP OD1 O -66.729 34.725 -24.317 1.00 . A A . 175 ASP OD1 1 1
20 74481 1 1 175 ASP OD2 O -64.755 35.450 -23.851 1.00 . A A . 175 ASP OD2 1 1
20 74482 1 1 176 PRO C C -62.434 35.056 -30.068 1.00 . A A . 176 PRO C 1 1
20 74483 1 1 176 PRO CA C -63.115 36.406 -29.842 1.00 . A A . 176 PRO CA 1 1
20 74484 1 1 176 PRO CB C -62.087 37.536 -29.721 1.00 . A A . 176 PRO CB 1 1
20 74485 1 1 176 PRO CD C -63.086 37.266 -27.546 1.00 . A A . 176 PRO CD 1 1
20 74486 1 1 176 PRO CG C -61.775 37.591 -28.264 1.00 . A A . 176 PRO CG 1 1
20 74487 1 1 176 PRO HA H -63.796 36.621 -30.650 1.00 . A A . 176 PRO HA 1 1
20 74488 1 1 176 PRO HB2 H -61.201 37.314 -30.299 1.00 . A A . 176 PRO HB2 1 1
20 74489 1 1 176 PRO HB3 H -62.521 38.476 -30.038 1.00 . A A . 176 PRO HB3 1 1
20 74490 1 1 176 PRO HD2 H -62.901 36.700 -26.643 1.00 . A A . 176 PRO HD2 1 1
20 74491 1 1 176 PRO HD3 H -63.629 38.174 -27.325 1.00 . A A . 176 PRO HD3 1 1
20 74492 1 1 176 PRO HG2 H -61.019 36.847 -28.021 1.00 . A A . 176 PRO HG2 1 1
20 74493 1 1 176 PRO HG3 H -61.432 38.573 -27.984 1.00 . A A . 176 PRO HG3 1 1
20 74494 1 1 176 PRO N N -63.833 36.458 -28.533 1.00 . A A . 176 PRO N 1 1
20 74495 1 1 176 PRO O O -62.092 34.358 -29.113 1.00 . A A . 176 PRO O 1 1
20 74496 1 1 177 LYS C C -60.077 33.627 -31.828 1.00 . A A . 177 LYS C 1 1
20 74497 1 1 177 LYS CA C -61.583 33.427 -31.671 1.00 . A A . 177 LYS CA 1 1
20 74498 1 1 177 LYS CB C -62.160 32.870 -32.974 1.00 . A A . 177 LYS CB 1 1
20 74499 1 1 177 LYS CD C -64.169 31.822 -34.035 1.00 . A A . 177 LYS CD 1 1
20 74500 1 1 177 LYS CE C -64.195 32.840 -35.188 1.00 . A A . 177 LYS CE 1 1
20 74501 1 1 177 LYS CG C -63.623 32.473 -32.758 1.00 . A A . 177 LYS CG 1 1
20 74502 1 1 177 LYS H H -62.520 35.294 -32.056 1.00 . A A . 177 LYS H 1 1
20 74503 1 1 177 LYS HA H -61.760 32.713 -30.879 1.00 . A A . 177 LYS HA 1 1
20 74504 1 1 177 LYS HB2 H -62.102 33.626 -33.745 1.00 . A A . 177 LYS HB2 1 1
20 74505 1 1 177 LYS HB3 H -61.595 32.002 -33.277 1.00 . A A . 177 LYS HB3 1 1
20 74506 1 1 177 LYS HD2 H -63.538 30.988 -34.308 1.00 . A A . 177 LYS HD2 1 1
20 74507 1 1 177 LYS HD3 H -65.172 31.463 -33.849 1.00 . A A . 177 LYS HD3 1 1
20 74508 1 1 177 LYS HE2 H -65.010 32.604 -35.859 1.00 . A A . 177 LYS HE2 1 1
20 74509 1 1 177 LYS HE3 H -64.332 33.840 -34.801 1.00 . A A . 177 LYS HE3 1 1
20 74510 1 1 177 LYS HG2 H -63.686 31.771 -31.939 1.00 . A A . 177 LYS HG2 1 1
20 74511 1 1 177 LYS HG3 H -64.205 33.351 -32.524 1.00 . A A . 177 LYS HG3 1 1
20 74512 1 1 177 LYS HZ1 H -62.259 32.121 -35.447 1.00 . A A . 177 LYS HZ1 1 1
20 74513 1 1 177 LYS HZ2 H -62.483 33.716 -35.985 1.00 . A A . 177 LYS HZ2 1 1
20 74514 1 1 177 LYS HZ3 H -63.086 32.417 -36.899 1.00 . A A . 177 LYS HZ3 1 1
20 74515 1 1 177 LYS N N -62.231 34.696 -31.334 1.00 . A A . 177 LYS N 1 1
20 74516 1 1 177 LYS NZ N -62.909 32.768 -35.936 1.00 . A A . 177 LYS NZ 1 1
20 74517 1 1 177 LYS O O -59.569 33.736 -32.944 1.00 . A A . 177 LYS O 1 1
20 74518 1 1 178 THR C C -57.205 32.521 -30.903 1.00 . A A . 178 THR C 1 1
20 74519 1 1 178 THR CA C -57.922 33.855 -30.717 1.00 . A A . 178 THR CA 1 1
20 74520 1 1 178 THR CB C -57.464 34.503 -29.408 1.00 . A A . 178 THR CB 1 1
20 74521 1 1 178 THR CG2 C -58.194 35.832 -29.210 1.00 . A A . 178 THR CG2 1 1
20 74522 1 1 178 THR H H -59.832 33.576 -29.843 1.00 . A A . 178 THR H 1 1
20 74523 1 1 178 THR HA H -57.658 34.509 -31.537 1.00 . A A . 178 THR HA 1 1
20 74524 1 1 178 THR HB H -56.401 34.684 -29.448 1.00 . A A . 178 THR HB 1 1
20 74525 1 1 178 THR HG1 H -57.781 32.734 -28.664 1.00 . A A . 178 THR HG1 1 1
20 74526 1 1 178 THR HG21 H -59.220 35.641 -28.929 1.00 . A A . 178 THR HG21 1 1
20 74527 1 1 178 THR HG22 H -58.172 36.396 -30.131 1.00 . A A . 178 THR HG22 1 1
20 74528 1 1 178 THR HG23 H -57.707 36.398 -28.430 1.00 . A A . 178 THR HG23 1 1
20 74529 1 1 178 THR N N -59.370 33.670 -30.702 1.00 . A A . 178 THR N 1 1
20 74530 1 1 178 THR O O -57.811 31.456 -30.786 1.00 . A A . 178 THR O 1 1
20 74531 1 1 178 THR OG1 O -57.756 33.632 -28.324 1.00 . A A . 178 THR OG1 1 1
20 74532 1 1 179 GLN C C -55.216 30.459 -30.186 1.00 . A A . 179 GLN C 1 1
20 74533 1 1 179 GLN CA C -55.109 31.388 -31.391 1.00 . A A . 179 GLN CA 1 1
20 74534 1 1 179 GLN CB C -53.645 31.776 -31.609 1.00 . A A . 179 GLN CB 1 1
20 74535 1 1 179 GLN CD C -51.702 33.015 -30.630 1.00 . A A . 179 GLN CD 1 1
20 74536 1 1 179 GLN CG C -53.146 32.583 -30.407 1.00 . A A . 179 GLN CG 1 1
20 74537 1 1 179 GLN H H -55.484 33.469 -31.270 1.00 . A A . 179 GLN H 1 1
20 74538 1 1 179 GLN HA H -55.465 30.869 -32.268 1.00 . A A . 179 GLN HA 1 1
20 74539 1 1 179 GLN HB2 H -53.048 30.883 -31.718 1.00 . A A . 179 GLN HB2 1 1
20 74540 1 1 179 GLN HB3 H -53.560 32.377 -32.503 1.00 . A A . 179 GLN HB3 1 1
20 74541 1 1 179 GLN HE21 H -51.897 34.706 -29.607 1.00 . A A . 179 GLN HE21 1 1
20 74542 1 1 179 GLN HE22 H -50.356 34.429 -30.262 1.00 . A A . 179 GLN HE22 1 1
20 74543 1 1 179 GLN HG2 H -53.767 33.458 -30.282 1.00 . A A . 179 GLN HG2 1 1
20 74544 1 1 179 GLN HG3 H -53.202 31.973 -29.518 1.00 . A A . 179 GLN HG3 1 1
20 74545 1 1 179 GLN N N -55.910 32.590 -31.191 1.00 . A A . 179 GLN N 1 1
20 74546 1 1 179 GLN NE2 N -51.284 34.143 -30.125 1.00 . A A . 179 GLN NE2 1 1
20 74547 1 1 179 GLN O O -55.815 30.811 -29.170 1.00 . A A . 179 GLN O 1 1
20 74548 1 1 179 GLN OE1 O -50.933 32.307 -31.279 1.00 . A A . 179 GLN OE1 1 1
20 74549 1 1 180 ASN C C -56.091 27.968 -28.824 1.00 . A A . 180 ASN C 1 1
20 74550 1 1 180 ASN CA C -54.656 28.302 -29.216 1.00 . A A . 180 ASN CA 1 1
20 74551 1 1 180 ASN CB C -53.909 28.854 -28.001 1.00 . A A . 180 ASN CB 1 1
20 74552 1 1 180 ASN CG C -53.634 27.734 -27.005 1.00 . A A . 180 ASN CG 1 1
20 74553 1 1 180 ASN H H -54.158 29.048 -31.137 1.00 . A A . 180 ASN H 1 1
20 74554 1 1 180 ASN HA H -54.165 27.396 -29.542 1.00 . A A . 180 ASN HA 1 1
20 74555 1 1 180 ASN HB2 H -52.972 29.288 -28.322 1.00 . A A . 180 ASN HB2 1 1
20 74556 1 1 180 ASN HB3 H -54.511 29.614 -27.527 1.00 . A A . 180 ASN HB3 1 1
20 74557 1 1 180 ASN HD21 H -53.924 28.879 -25.410 1.00 . A A . 180 ASN HD21 1 1
20 74558 1 1 180 ASN HD22 H -53.525 27.263 -25.079 1.00 . A A . 180 ASN HD22 1 1
20 74559 1 1 180 ASN N N -54.626 29.273 -30.305 1.00 . A A . 180 ASN N 1 1
20 74560 1 1 180 ASN ND2 N -53.699 27.979 -25.725 1.00 . A A . 180 ASN ND2 1 1
20 74561 1 1 180 ASN O O -56.464 28.070 -27.655 1.00 . A A . 180 ASN O 1 1
20 74562 1 1 180 ASN OD1 O -53.352 26.604 -27.403 1.00 . A A . 180 ASN OD1 1 1
20 74563 1 1 181 ASP C C -58.382 26.053 -28.583 1.00 . A A . 181 ASP C 1 1
20 74564 1 1 181 ASP CA C -58.288 27.231 -29.549 1.00 . A A . 181 ASP CA 1 1
20 74565 1 1 181 ASP CB C -58.988 26.870 -30.862 1.00 . A A . 181 ASP CB 1 1
20 74566 1 1 181 ASP CG C -59.201 28.125 -31.702 1.00 . A A . 181 ASP CG 1 1
20 74567 1 1 181 ASP H H -56.543 27.512 -30.720 1.00 . A A . 181 ASP H 1 1
20 74568 1 1 181 ASP HA H -58.784 28.085 -29.113 1.00 . A A . 181 ASP HA 1 1
20 74569 1 1 181 ASP HB2 H -58.377 26.170 -31.413 1.00 . A A . 181 ASP HB2 1 1
20 74570 1 1 181 ASP HB3 H -59.944 26.419 -30.645 1.00 . A A . 181 ASP HB3 1 1
20 74571 1 1 181 ASP N N -56.894 27.574 -29.807 1.00 . A A . 181 ASP N 1 1
20 74572 1 1 181 ASP O O -59.213 26.050 -27.675 1.00 . A A . 181 ASP O 1 1
20 74573 1 1 181 ASP OD1 O -58.988 29.207 -31.180 1.00 . A A . 181 ASP OD1 1 1
20 74574 1 1 181 ASP OD2 O -59.574 27.986 -32.855 1.00 . A A . 181 ASP OD2 1 1
20 74575 1 1 182 TYR C C -56.089 23.356 -27.736 1.00 . A A . 182 TYR C 1 1
20 74576 1 1 182 TYR CA C -57.514 23.870 -27.922 1.00 . A A . 182 TYR CA 1 1
20 74577 1 1 182 TYR CB C -58.377 22.769 -28.542 1.00 . A A . 182 TYR CB 1 1
20 74578 1 1 182 TYR CD1 C -59.077 21.481 -26.490 1.00 . A A . 182 TYR CD1 1 1
20 74579 1 1 182 TYR CD2 C -57.527 20.446 -28.042 1.00 . A A . 182 TYR CD2 1 1
20 74580 1 1 182 TYR CE1 C -59.031 20.339 -25.682 1.00 . A A . 182 TYR CE1 1 1
20 74581 1 1 182 TYR CE2 C -57.481 19.304 -27.234 1.00 . A A . 182 TYR CE2 1 1
20 74582 1 1 182 TYR CG C -58.326 21.535 -27.670 1.00 . A A . 182 TYR CG 1 1
20 74583 1 1 182 TYR CZ C -58.232 19.250 -26.054 1.00 . A A . 182 TYR CZ 1 1
20 74584 1 1 182 TYR H H -56.884 25.114 -29.523 1.00 . A A . 182 TYR H 1 1
20 74585 1 1 182 TYR HA H -57.919 24.126 -26.953 1.00 . A A . 182 TYR HA 1 1
20 74586 1 1 182 TYR HB2 H -59.398 23.113 -28.618 1.00 . A A . 182 TYR HB2 1 1
20 74587 1 1 182 TYR HB3 H -58.004 22.530 -29.527 1.00 . A A . 182 TYR HB3 1 1
20 74588 1 1 182 TYR HD1 H -59.693 22.321 -26.204 1.00 . A A . 182 TYR HD1 1 1
20 74589 1 1 182 TYR HD2 H -56.947 20.487 -28.952 1.00 . A A . 182 TYR HD2 1 1
20 74590 1 1 182 TYR HE1 H -59.610 20.297 -24.771 1.00 . A A . 182 TYR HE1 1 1
20 74591 1 1 182 TYR HE2 H -56.865 18.464 -27.520 1.00 . A A . 182 TYR HE2 1 1
20 74592 1 1 182 TYR HH H -58.897 18.185 -24.615 1.00 . A A . 182 TYR HH 1 1
20 74593 1 1 182 TYR N N -57.524 25.055 -28.782 1.00 . A A . 182 TYR N 1 1
20 74594 1 1 182 TYR O O -55.523 23.447 -26.646 1.00 . A A . 182 TYR O 1 1
20 74595 1 1 182 TYR OH O -58.186 18.125 -25.257 1.00 . A A . 182 TYR OH 1 1
20 74596 1 1 183 GLN C C -53.979 21.367 -27.553 1.00 . A A . 183 GLN C 1 1
20 74597 1 1 183 GLN CA C -54.156 22.294 -28.753 1.00 . A A . 183 GLN CA 1 1
20 74598 1 1 183 GLN CB C -53.155 23.450 -28.673 1.00 . A A . 183 GLN CB 1 1
20 74599 1 1 183 GLN CD C -50.724 24.042 -28.714 1.00 . A A . 183 GLN CD 1 1
20 74600 1 1 183 GLN CG C -51.728 22.897 -28.646 1.00 . A A . 183 GLN CG 1 1
20 74601 1 1 183 GLN H H -56.016 22.775 -29.649 1.00 . A A . 183 GLN H 1 1
20 74602 1 1 183 GLN HA H -53.964 21.734 -29.657 1.00 . A A . 183 GLN HA 1 1
20 74603 1 1 183 GLN HB2 H -53.276 24.090 -29.535 1.00 . A A . 183 GLN HB2 1 1
20 74604 1 1 183 GLN HB3 H -53.334 24.021 -27.774 1.00 . A A . 183 GLN HB3 1 1
20 74605 1 1 183 GLN HE21 H -49.917 23.427 -30.421 1.00 . A A . 183 GLN HE21 1 1
20 74606 1 1 183 GLN HE22 H -49.245 24.844 -29.770 1.00 . A A . 183 GLN HE22 1 1
20 74607 1 1 183 GLN HG2 H -51.574 22.342 -27.732 1.00 . A A . 183 GLN HG2 1 1
20 74608 1 1 183 GLN HG3 H -51.581 22.242 -29.492 1.00 . A A . 183 GLN HG3 1 1
20 74609 1 1 183 GLN N N -55.516 22.819 -28.806 1.00 . A A . 183 GLN N 1 1
20 74610 1 1 183 GLN NE2 N -49.893 24.110 -29.718 1.00 . A A . 183 GLN NE2 1 1
20 74611 1 1 183 GLN O O -54.159 20.155 -27.664 1.00 . A A . 183 GLN O 1 1
20 74612 1 1 183 GLN OE1 O -50.697 24.900 -27.831 1.00 . A A . 183 GLN OE1 1 1
20 74613 1 1 184 SER C C -53.622 22.005 -23.946 1.00 . A A . 184 SER C 1 1
20 74614 1 1 184 SER CA C -53.422 21.149 -25.193 1.00 . A A . 184 SER CA 1 1
20 74615 1 1 184 SER CB C -52.010 20.561 -25.186 1.00 . A A . 184 SER CB 1 1
20 74616 1 1 184 SER H H -53.492 22.912 -26.372 1.00 . A A . 184 SER H 1 1
20 74617 1 1 184 SER HA H -54.138 20.339 -25.178 1.00 . A A . 184 SER HA 1 1
20 74618 1 1 184 SER HB2 H -51.981 19.697 -24.543 1.00 . A A . 184 SER HB2 1 1
20 74619 1 1 184 SER HB3 H -51.739 20.268 -26.192 1.00 . A A . 184 SER HB3 1 1
20 74620 1 1 184 SER HG H -50.453 21.090 -24.147 1.00 . A A . 184 SER HG 1 1
20 74621 1 1 184 SER N N -53.623 21.942 -26.405 1.00 . A A . 184 SER N 1 1
20 74622 1 1 184 SER O O -53.584 23.234 -24.010 1.00 . A A . 184 SER O 1 1
20 74623 1 1 184 SER OG O -51.099 21.537 -24.700 1.00 . A A . 184 SER OG 1 1
20 74624 1 1 185 ASN C C -52.760 22.047 -20.714 1.00 . A A . 185 ASN C 1 1
20 74625 1 1 185 ASN CA C -54.044 22.034 -21.537 1.00 . A A . 185 ASN CA 1 1
20 74626 1 1 185 ASN CB C -55.148 21.335 -20.741 1.00 . A A . 185 ASN CB 1 1
20 74627 1 1 185 ASN CG C -55.379 22.062 -19.421 1.00 . A A . 185 ASN CG 1 1
20 74628 1 1 185 ASN H H -53.854 20.362 -22.827 1.00 . A A . 185 ASN H 1 1
20 74629 1 1 185 ASN HA H -54.348 23.055 -21.727 1.00 . A A . 185 ASN HA 1 1
20 74630 1 1 185 ASN HB2 H -56.061 21.338 -21.317 1.00 . A A . 185 ASN HB2 1 1
20 74631 1 1 185 ASN HB3 H -54.853 20.315 -20.541 1.00 . A A . 185 ASN HB3 1 1
20 74632 1 1 185 ASN HD21 H -57.287 22.455 -19.803 1.00 . A A . 185 ASN HD21 1 1
20 74633 1 1 185 ASN HD22 H -56.714 23.023 -18.309 1.00 . A A . 185 ASN HD22 1 1
20 74634 1 1 185 ASN N N -53.836 21.342 -22.810 1.00 . A A . 185 ASN N 1 1
20 74635 1 1 185 ASN ND2 N -56.559 22.554 -19.156 1.00 . A A . 185 ASN ND2 1 1
20 74636 1 1 185 ASN O O -52.237 20.995 -20.344 1.00 . A A . 185 ASN O 1 1
20 74637 1 1 185 ASN OD1 O -54.461 22.184 -18.609 1.00 . A A . 185 ASN OD1 1 1
20 74638 1 1 186 SER C C -51.092 24.660 -18.791 1.00 . A A . 186 SER C 1 1
20 74639 1 1 186 SER CA C -51.031 23.393 -19.640 1.00 . A A . 186 SER CA 1 1
20 74640 1 1 186 SER CB C -49.817 23.454 -20.570 1.00 . A A . 186 SER CB 1 1
20 74641 1 1 186 SER H H -52.718 24.049 -20.746 1.00 . A A . 186 SER H 1 1
20 74642 1 1 186 SER HA H -50.923 22.541 -18.983 1.00 . A A . 186 SER HA 1 1
20 74643 1 1 186 SER HB2 H -49.919 22.714 -21.346 1.00 . A A . 186 SER HB2 1 1
20 74644 1 1 186 SER HB3 H -49.756 24.437 -21.018 1.00 . A A . 186 SER HB3 1 1
20 74645 1 1 186 SER HG H -48.879 22.626 -19.079 1.00 . A A . 186 SER HG 1 1
20 74646 1 1 186 SER N N -52.256 23.246 -20.426 1.00 . A A . 186 SER N 1 1
20 74647 1 1 186 SER O O -52.175 25.152 -18.475 1.00 . A A . 186 SER O 1 1
20 74648 1 1 186 SER OG O -48.639 23.186 -19.820 1.00 . A A . 186 SER OG 1 1
20 74649 1 1 187 ILE C C -50.689 26.201 -16.333 1.00 . A A . 187 ILE C 1 1
20 74650 1 1 187 ILE CA C -49.867 26.388 -17.604 1.00 . A A . 187 ILE CA 1 1
20 74651 1 1 187 ILE CB C -50.407 27.579 -18.396 1.00 . A A . 187 ILE CB 1 1
20 74652 1 1 187 ILE CD1 C -50.195 28.827 -20.551 1.00 . A A . 187 ILE CD1 1 1
20 74653 1 1 187 ILE CG1 C -49.516 27.825 -19.615 1.00 . A A . 187 ILE CG1 1 1
20 74654 1 1 187 ILE CG2 C -50.407 28.827 -17.510 1.00 . A A . 187 ILE CG2 1 1
20 74655 1 1 187 ILE H H -49.093 24.745 -18.698 1.00 . A A . 187 ILE H 1 1
20 74656 1 1 187 ILE HA H -48.840 26.582 -17.334 1.00 . A A . 187 ILE HA 1 1
20 74657 1 1 187 ILE HB H -51.416 27.369 -18.720 1.00 . A A . 187 ILE HB 1 1
20 74658 1 1 187 ILE HD11 H -50.491 29.699 -19.989 1.00 . A A . 187 ILE HD11 1 1
20 74659 1 1 187 ILE HD12 H -51.068 28.370 -20.994 1.00 . A A . 187 ILE HD12 1 1
20 74660 1 1 187 ILE HD13 H -49.505 29.115 -21.330 1.00 . A A . 187 ILE HD13 1 1
20 74661 1 1 187 ILE HG12 H -48.564 28.220 -19.292 1.00 . A A . 187 ILE HG12 1 1
20 74662 1 1 187 ILE HG13 H -49.361 26.893 -20.139 1.00 . A A . 187 ILE HG13 1 1
20 74663 1 1 187 ILE HG21 H -51.176 28.734 -16.757 1.00 . A A . 187 ILE HG21 1 1
20 74664 1 1 187 ILE HG22 H -50.601 29.699 -18.117 1.00 . A A . 187 ILE HG22 1 1
20 74665 1 1 187 ILE HG23 H -49.445 28.928 -17.031 1.00 . A A . 187 ILE HG23 1 1
20 74666 1 1 187 ILE N N -49.926 25.181 -18.421 1.00 . A A . 187 ILE N 1 1
20 74667 1 1 187 ILE O O -51.885 26.488 -16.309 1.00 . A A . 187 ILE O 1 1
20 74668 1 1 188 ARG C C -50.132 26.363 -12.910 1.00 . A A . 188 ARG C 1 1
20 74669 1 1 188 ARG CA C -50.711 25.465 -14.000 1.00 . A A . 188 ARG CA 1 1
20 74670 1 1 188 ARG CB C -50.532 23.999 -13.603 1.00 . A A . 188 ARG CB 1 1
20 74671 1 1 188 ARG CD C -50.964 21.641 -14.316 1.00 . A A . 188 ARG CD 1 1
20 74672 1 1 188 ARG CG C -51.253 23.111 -14.620 1.00 . A A . 188 ARG CG 1 1
20 74673 1 1 188 ARG CZ C -51.284 20.075 -12.490 1.00 . A A . 188 ARG CZ 1 1
20 74674 1 1 188 ARG H H -49.086 25.491 -15.367 1.00 . A A . 188 ARG H 1 1
20 74675 1 1 188 ARG HA H -51.768 25.672 -14.098 1.00 . A A . 188 ARG HA 1 1
20 74676 1 1 188 ARG HB2 H -49.479 23.754 -13.590 1.00 . A A . 188 ARG HB2 1 1
20 74677 1 1 188 ARG HB3 H -50.953 23.836 -12.622 1.00 . A A . 188 ARG HB3 1 1
20 74678 1 1 188 ARG HD2 H -51.414 21.024 -15.079 1.00 . A A . 188 ARG HD2 1 1
20 74679 1 1 188 ARG HD3 H -49.896 21.481 -14.312 1.00 . A A . 188 ARG HD3 1 1
20 74680 1 1 188 ARG HE H -52.060 21.920 -12.523 1.00 . A A . 188 ARG HE 1 1
20 74681 1 1 188 ARG HG2 H -52.317 23.289 -14.562 1.00 . A A . 188 ARG HG2 1 1
20 74682 1 1 188 ARG HG3 H -50.903 23.346 -15.615 1.00 . A A . 188 ARG HG3 1 1
20 74683 1 1 188 ARG HH11 H -50.188 19.437 -14.039 1.00 . A A . 188 ARG HH11 1 1
20 74684 1 1 188 ARG HH12 H -50.390 18.301 -12.747 1.00 . A A . 188 ARG HH12 1 1
20 74685 1 1 188 ARG HH21 H -52.331 20.437 -10.823 1.00 . A A . 188 ARG HH21 1 1
20 74686 1 1 188 ARG HH22 H -51.604 18.868 -10.926 1.00 . A A . 188 ARG HH22 1 1
20 74687 1 1 188 ARG N N -50.038 25.706 -15.280 1.00 . A A . 188 ARG N 1 1
20 74688 1 1 188 ARG NE N -51.515 21.273 -13.018 1.00 . A A . 188 ARG NE 1 1
20 74689 1 1 188 ARG NH1 N -50.564 19.203 -13.143 1.00 . A A . 188 ARG NH1 1 1
20 74690 1 1 188 ARG NH2 N -51.778 19.769 -11.322 1.00 . A A . 188 ARG NH2 1 1
20 74691 1 1 188 ARG O O -49.902 25.920 -11.788 1.00 . A A . 188 ARG O 1 1
20 74692 1 1 189 ARG C C -48.112 28.020 -11.611 1.00 . A A . 189 ARG C 1 1
20 74693 1 1 189 ARG CA C -49.354 28.586 -12.299 1.00 . A A . 189 ARG CA 1 1
20 74694 1 1 189 ARG CB C -50.420 28.961 -11.266 1.00 . A A . 189 ARG CB 1 1
20 74695 1 1 189 ARG CD C -52.679 30.027 -10.992 1.00 . A A . 189 ARG CD 1 1
20 74696 1 1 189 ARG CG C -51.551 29.709 -11.977 1.00 . A A . 189 ARG CG 1 1
20 74697 1 1 189 ARG CZ C -53.027 31.362 -8.995 1.00 . A A . 189 ARG CZ 1 1
20 74698 1 1 189 ARG H H -50.112 27.922 -14.163 1.00 . A A . 189 ARG H 1 1
20 74699 1 1 189 ARG HA H -49.071 29.477 -12.837 1.00 . A A . 189 ARG HA 1 1
20 74700 1 1 189 ARG HB2 H -50.809 28.064 -10.805 1.00 . A A . 189 ARG HB2 1 1
20 74701 1 1 189 ARG HB3 H -49.984 29.598 -10.511 1.00 . A A . 189 ARG HB3 1 1
20 74702 1 1 189 ARG HD2 H -53.508 30.461 -11.528 1.00 . A A . 189 ARG HD2 1 1
20 74703 1 1 189 ARG HD3 H -53.003 29.114 -10.515 1.00 . A A . 189 ARG HD3 1 1
20 74704 1 1 189 ARG HE H -51.305 31.313 -10.016 1.00 . A A . 189 ARG HE 1 1
20 74705 1 1 189 ARG HG2 H -51.166 30.631 -12.390 1.00 . A A . 189 ARG HG2 1 1
20 74706 1 1 189 ARG HG3 H -51.939 29.094 -12.776 1.00 . A A . 189 ARG HG3 1 1
20 74707 1 1 189 ARG HH11 H -54.589 30.291 -9.646 1.00 . A A . 189 ARG HH11 1 1
20 74708 1 1 189 ARG HH12 H -54.862 31.218 -8.208 1.00 . A A . 189 ARG HH12 1 1
20 74709 1 1 189 ARG HH21 H -51.655 32.534 -8.129 1.00 . A A . 189 ARG HH21 1 1
20 74710 1 1 189 ARG HH22 H -53.200 32.488 -7.349 1.00 . A A . 189 ARG HH22 1 1
20 74711 1 1 189 ARG N N -49.905 27.626 -13.252 1.00 . A A . 189 ARG N 1 1
20 74712 1 1 189 ARG NE N -52.222 30.968 -9.977 1.00 . A A . 189 ARG NE 1 1
20 74713 1 1 189 ARG NH1 N -54.255 30.922 -8.945 1.00 . A A . 189 ARG NH1 1 1
20 74714 1 1 189 ARG NH2 N -52.593 32.192 -8.088 1.00 . A A . 189 ARG NH2 1 1
20 74715 1 1 189 ARG O O -47.764 28.416 -10.499 1.00 . A A . 189 ARG O 1 1
20 74716 1 1 190 VAL C C -45.093 26.745 -12.822 1.00 . A A . 190 VAL C 1 1
20 74717 1 1 190 VAL CA C -46.205 26.484 -11.811 1.00 . A A . 190 VAL CA 1 1
20 74718 1 1 190 VAL CB C -46.411 24.971 -11.627 1.00 . A A . 190 VAL CB 1 1
20 74719 1 1 190 VAL CG1 C -45.060 24.276 -11.415 1.00 . A A . 190 VAL CG1 1 1
20 74720 1 1 190 VAL CG2 C -47.302 24.722 -10.402 1.00 . A A . 190 VAL CG2 1 1
20 74721 1 1 190 VAL H H -47.764 26.857 -13.197 1.00 . A A . 190 VAL H 1 1
20 74722 1 1 190 VAL HA H -45.928 26.923 -10.862 1.00 . A A . 190 VAL HA 1 1
20 74723 1 1 190 VAL HB H -46.888 24.565 -12.508 1.00 . A A . 190 VAL HB 1 1
20 74724 1 1 190 VAL HG11 H -44.478 24.830 -10.693 1.00 . A A . 190 VAL HG11 1 1
20 74725 1 1 190 VAL HG12 H -44.524 24.234 -12.352 1.00 . A A . 190 VAL HG12 1 1
20 74726 1 1 190 VAL HG13 H -45.225 23.273 -11.050 1.00 . A A . 190 VAL HG13 1 1
20 74727 1 1 190 VAL HG21 H -47.717 23.725 -10.456 1.00 . A A . 190 VAL HG21 1 1
20 74728 1 1 190 VAL HG22 H -48.105 25.442 -10.383 1.00 . A A . 190 VAL HG22 1 1
20 74729 1 1 190 VAL HG23 H -46.716 24.817 -9.500 1.00 . A A . 190 VAL HG23 1 1
20 74730 1 1 190 VAL N N -47.436 27.107 -12.307 1.00 . A A . 190 VAL N 1 1
20 74731 1 1 190 VAL O O -45.319 26.647 -14.029 1.00 . A A . 190 VAL O 1 1
20 74732 1 1 191 GLY C C -41.822 26.223 -13.316 1.00 . A A . 191 GLY C 1 1
20 74733 1 1 191 GLY CA C -42.787 27.393 -13.256 1.00 . A A . 191 GLY CA 1 1
20 74734 1 1 191 GLY H H -43.767 27.184 -11.367 1.00 . A A . 191 GLY H 1 1
20 74735 1 1 191 GLY HA2 H -43.168 27.591 -14.249 1.00 . A A . 191 GLY HA2 1 1
20 74736 1 1 191 GLY HA3 H -42.259 28.264 -12.902 1.00 . A A . 191 GLY HA3 1 1
20 74737 1 1 191 GLY N N -43.899 27.103 -12.342 1.00 . A A . 191 GLY N 1 1
20 74738 1 1 191 GLY O O -41.140 25.928 -12.341 1.00 . A A . 191 GLY O 1 1
20 74739 1 1 192 LEU C C -40.252 24.305 -16.002 1.00 . A A . 192 LEU C 1 1
20 74740 1 1 192 LEU CA C -40.860 24.399 -14.605 1.00 . A A . 192 LEU CA 1 1
20 74741 1 1 192 LEU CB C -41.601 23.096 -14.232 1.00 . A A . 192 LEU CB 1 1
20 74742 1 1 192 LEU CD1 C -41.688 21.459 -16.171 1.00 . A A . 192 LEU CD1 1 1
20 74743 1 1 192 LEU CD2 C -43.772 21.971 -14.904 1.00 . A A . 192 LEU CD2 1 1
20 74744 1 1 192 LEU CG C -42.451 22.563 -15.421 1.00 . A A . 192 LEU CG 1 1
20 74745 1 1 192 LEU H H -42.328 25.813 -15.219 1.00 . A A . 192 LEU H 1 1
20 74746 1 1 192 LEU HA H -40.047 24.529 -13.912 1.00 . A A . 192 LEU HA 1 1
20 74747 1 1 192 LEU HB2 H -40.874 22.348 -13.939 1.00 . A A . 192 LEU HB2 1 1
20 74748 1 1 192 LEU HB3 H -42.247 23.301 -13.390 1.00 . A A . 192 LEU HB3 1 1
20 74749 1 1 192 LEU HD11 H -40.661 21.759 -16.310 1.00 . A A . 192 LEU HD11 1 1
20 74750 1 1 192 LEU HD12 H -42.150 21.292 -17.133 1.00 . A A . 192 LEU HD12 1 1
20 74751 1 1 192 LEU HD13 H -41.718 20.544 -15.596 1.00 . A A . 192 LEU HD13 1 1
20 74752 1 1 192 LEU HD21 H -44.422 22.769 -14.575 1.00 . A A . 192 LEU HD21 1 1
20 74753 1 1 192 LEU HD22 H -43.568 21.308 -14.075 1.00 . A A . 192 LEU HD22 1 1
20 74754 1 1 192 LEU HD23 H -44.253 21.417 -15.697 1.00 . A A . 192 LEU HD23 1 1
20 74755 1 1 192 LEU HG H -42.670 23.372 -16.107 1.00 . A A . 192 LEU HG 1 1
20 74756 1 1 192 LEU N N -41.763 25.543 -14.466 1.00 . A A . 192 LEU N 1 1
20 74757 1 1 192 LEU O O -40.768 24.865 -16.971 1.00 . A A . 192 LEU O 1 1
20 74758 1 1 193 GLY C C -37.200 22.489 -17.062 1.00 . A A . 193 GLY C 1 1
20 74759 1 1 193 GLY CA C -38.400 23.394 -17.322 1.00 . A A . 193 GLY CA 1 1
20 74760 1 1 193 GLY H H -38.780 23.184 -15.252 1.00 . A A . 193 GLY H 1 1
20 74761 1 1 193 GLY HA2 H -39.052 22.934 -18.048 1.00 . A A . 193 GLY HA2 1 1
20 74762 1 1 193 GLY HA3 H -38.055 24.347 -17.694 1.00 . A A . 193 GLY HA3 1 1
20 74763 1 1 193 GLY N N -39.132 23.590 -16.073 1.00 . A A . 193 GLY N 1 1
20 74764 1 1 193 GLY O O -37.202 21.715 -16.108 1.00 . A A . 193 GLY O 1 1
20 74765 1 1 194 VAL C C -33.709 22.617 -17.857 1.00 . A A . 194 VAL C 1 1
20 74766 1 1 194 VAL CA C -34.964 21.768 -17.722 1.00 . A A . 194 VAL CA 1 1
20 74767 1 1 194 VAL CB C -34.929 20.628 -18.745 1.00 . A A . 194 VAL CB 1 1
20 74768 1 1 194 VAL CG1 C -36.044 19.628 -18.436 1.00 . A A . 194 VAL CG1 1 1
20 74769 1 1 194 VAL CG2 C -35.131 21.193 -20.150 1.00 . A A . 194 VAL CG2 1 1
20 74770 1 1 194 VAL H H -36.209 23.227 -18.645 1.00 . A A . 194 VAL H 1 1
20 74771 1 1 194 VAL HA H -34.971 21.334 -16.730 1.00 . A A . 194 VAL HA 1 1
20 74772 1 1 194 VAL HB H -33.973 20.126 -18.691 1.00 . A A . 194 VAL HB 1 1
20 74773 1 1 194 VAL HG11 H -36.965 20.160 -18.251 1.00 . A A . 194 VAL HG11 1 1
20 74774 1 1 194 VAL HG12 H -35.778 19.055 -17.559 1.00 . A A . 194 VAL HG12 1 1
20 74775 1 1 194 VAL HG13 H -36.171 18.960 -19.275 1.00 . A A . 194 VAL HG13 1 1
20 74776 1 1 194 VAL HG21 H -35.169 20.382 -20.862 1.00 . A A . 194 VAL HG21 1 1
20 74777 1 1 194 VAL HG22 H -34.309 21.850 -20.395 1.00 . A A . 194 VAL HG22 1 1
20 74778 1 1 194 VAL HG23 H -36.057 21.748 -20.185 1.00 . A A . 194 VAL HG23 1 1
20 74779 1 1 194 VAL N N -36.168 22.588 -17.900 1.00 . A A . 194 VAL N 1 1
20 74780 1 1 194 VAL O O -33.727 23.686 -18.469 1.00 . A A . 194 VAL O 1 1
20 74781 1 1 195 ILE C C -30.236 21.875 -17.741 1.00 . A A . 195 ILE C 1 1
20 74782 1 1 195 ILE CA C -31.337 22.833 -17.303 1.00 . A A . 195 ILE CA 1 1
20 74783 1 1 195 ILE CB C -31.030 23.384 -15.904 1.00 . A A . 195 ILE CB 1 1
20 74784 1 1 195 ILE CD1 C -30.658 22.776 -13.501 1.00 . A A . 195 ILE CD1 1 1
20 74785 1 1 195 ILE CG1 C -31.007 22.233 -14.889 1.00 . A A . 195 ILE CG1 1 1
20 74786 1 1 195 ILE CG2 C -32.121 24.373 -15.505 1.00 . A A . 195 ILE CG2 1 1
20 74787 1 1 195 ILE H H -32.683 21.276 -16.792 1.00 . A A . 195 ILE H 1 1
20 74788 1 1 195 ILE HA H -31.387 23.656 -18.003 1.00 . A A . 195 ILE HA 1 1
20 74789 1 1 195 ILE HB H -30.072 23.881 -15.913 1.00 . A A . 195 ILE HB 1 1
20 74790 1 1 195 ILE HD11 H -30.564 21.954 -12.805 1.00 . A A . 195 ILE HD11 1 1
20 74791 1 1 195 ILE HD12 H -31.443 23.440 -13.166 1.00 . A A . 195 ILE HD12 1 1
20 74792 1 1 195 ILE HD13 H -29.725 23.316 -13.548 1.00 . A A . 195 ILE HD13 1 1
20 74793 1 1 195 ILE HG12 H -31.982 21.767 -14.855 1.00 . A A . 195 ILE HG12 1 1
20 74794 1 1 195 ILE HG13 H -30.269 21.503 -15.182 1.00 . A A . 195 ILE HG13 1 1
20 74795 1 1 195 ILE HG21 H -33.056 23.848 -15.401 1.00 . A A . 195 ILE HG21 1 1
20 74796 1 1 195 ILE HG22 H -32.220 25.130 -16.265 1.00 . A A . 195 ILE HG22 1 1
20 74797 1 1 195 ILE HG23 H -31.860 24.836 -14.566 1.00 . A A . 195 ILE HG23 1 1
20 74798 1 1 195 ILE N N -32.620 22.133 -17.268 1.00 . A A . 195 ILE N 1 1
20 74799 1 1 195 ILE O O -30.291 20.684 -17.423 1.00 . A A . 195 ILE O 1 1
20 74800 1 1 196 ALA C C -26.887 22.285 -19.251 1.00 . A A . 196 ALA C 1 1
20 74801 1 1 196 ALA CA C -28.163 21.505 -18.949 1.00 . A A . 196 ALA CA 1 1
20 74802 1 1 196 ALA CB C -28.606 20.758 -20.207 1.00 . A A . 196 ALA CB 1 1
20 74803 1 1 196 ALA H H -29.239 23.326 -18.734 1.00 . A A . 196 ALA H 1 1
20 74804 1 1 196 ALA HA H -27.949 20.780 -18.182 1.00 . A A . 196 ALA HA 1 1
20 74805 1 1 196 ALA HB1 H -27.860 20.023 -20.468 1.00 . A A . 196 ALA HB1 1 1
20 74806 1 1 196 ALA HB2 H -28.723 21.460 -21.018 1.00 . A A . 196 ALA HB2 1 1
20 74807 1 1 196 ALA HB3 H -29.548 20.265 -20.018 1.00 . A A . 196 ALA HB3 1 1
20 74808 1 1 196 ALA N N -29.241 22.374 -18.486 1.00 . A A . 196 ALA N 1 1
20 74809 1 1 196 ALA O O -26.927 23.456 -19.630 1.00 . A A . 196 ALA O 1 1
20 74810 1 1 197 GLY C C -23.380 21.191 -18.934 1.00 . A A . 197 GLY C 1 1
20 74811 1 1 197 GLY CA C -24.445 22.201 -19.327 1.00 . A A . 197 GLY CA 1 1
20 74812 1 1 197 GLY H H -25.801 20.677 -18.773 1.00 . A A . 197 GLY H 1 1
20 74813 1 1 197 GLY HA2 H -24.353 22.444 -20.377 1.00 . A A . 197 GLY HA2 1 1
20 74814 1 1 197 GLY HA3 H -24.329 23.095 -18.733 1.00 . A A . 197 GLY HA3 1 1
20 74815 1 1 197 GLY N N -25.756 21.611 -19.079 1.00 . A A . 197 GLY N 1 1
20 74816 1 1 197 GLY O O -23.707 20.056 -18.603 1.00 . A A . 197 GLY O 1 1
20 74817 1 1 198 VAL C C -19.910 21.394 -17.872 1.00 . A A . 198 VAL C 1 1
20 74818 1 1 198 VAL CA C -21.036 20.664 -18.590 1.00 . A A . 198 VAL CA 1 1
20 74819 1 1 198 VAL CB C -20.489 19.949 -19.830 1.00 . A A . 198 VAL CB 1 1
20 74820 1 1 198 VAL CG1 C -20.076 20.979 -20.885 1.00 . A A . 198 VAL CG1 1 1
20 74821 1 1 198 VAL CG2 C -19.275 19.096 -19.443 1.00 . A A . 198 VAL CG2 1 1
20 74822 1 1 198 VAL H H -21.894 22.505 -19.226 1.00 . A A . 198 VAL H 1 1
20 74823 1 1 198 VAL HA H -21.433 19.924 -17.910 1.00 . A A . 198 VAL HA 1 1
20 74824 1 1 198 VAL HB H -21.257 19.312 -20.245 1.00 . A A . 198 VAL HB 1 1
20 74825 1 1 198 VAL HG11 H -19.804 20.469 -21.798 1.00 . A A . 198 VAL HG11 1 1
20 74826 1 1 198 VAL HG12 H -19.233 21.549 -20.525 1.00 . A A . 198 VAL HG12 1 1
20 74827 1 1 198 VAL HG13 H -20.904 21.646 -21.081 1.00 . A A . 198 VAL HG13 1 1
20 74828 1 1 198 VAL HG21 H -19.498 18.542 -18.545 1.00 . A A . 198 VAL HG21 1 1
20 74829 1 1 198 VAL HG22 H -18.424 19.739 -19.268 1.00 . A A . 198 VAL HG22 1 1
20 74830 1 1 198 VAL HG23 H -19.048 18.406 -20.245 1.00 . A A . 198 VAL HG23 1 1
20 74831 1 1 198 VAL N N -22.110 21.588 -18.961 1.00 . A A . 198 VAL N 1 1
20 74832 1 1 198 VAL O O -19.592 22.536 -18.203 1.00 . A A . 198 VAL O 1 1
20 74833 1 1 199 GLY C C -17.151 20.282 -15.773 1.00 . A A . 199 GLY C 1 1
20 74834 1 1 199 GLY CA C -18.204 21.319 -16.126 1.00 . A A . 199 GLY CA 1 1
20 74835 1 1 199 GLY H H -19.608 19.803 -16.668 1.00 . A A . 199 GLY H 1 1
20 74836 1 1 199 GLY HA2 H -17.745 22.101 -16.715 1.00 . A A . 199 GLY HA2 1 1
20 74837 1 1 199 GLY HA3 H -18.593 21.746 -15.217 1.00 . A A . 199 GLY HA3 1 1
20 74838 1 1 199 GLY N N -19.306 20.718 -16.886 1.00 . A A . 199 GLY N 1 1
20 74839 1 1 199 GLY O O -17.431 19.084 -15.791 1.00 . A A . 199 GLY O 1 1
20 74840 1 1 200 PHE C C -14.067 20.358 -13.873 1.00 . A A . 200 PHE C 1 1
20 74841 1 1 200 PHE CA C -14.847 19.840 -15.080 1.00 . A A . 200 PHE CA 1 1
20 74842 1 1 200 PHE CB C -13.927 19.554 -16.283 1.00 . A A . 200 PHE CB 1 1
20 74843 1 1 200 PHE CD1 C -13.276 21.997 -16.476 1.00 . A A . 200 PHE CD1 1 1
20 74844 1 1 200 PHE CD2 C -11.579 20.298 -16.818 1.00 . A A . 200 PHE CD2 1 1
20 74845 1 1 200 PHE CE1 C -12.324 22.990 -16.735 1.00 . A A . 200 PHE CE1 1 1
20 74846 1 1 200 PHE CE2 C -10.630 21.291 -17.071 1.00 . A A . 200 PHE CE2 1 1
20 74847 1 1 200 PHE CG C -12.906 20.649 -16.516 1.00 . A A . 200 PHE CG 1 1
20 74848 1 1 200 PHE CZ C -11.001 22.637 -17.031 1.00 . A A . 200 PHE CZ 1 1
20 74849 1 1 200 PHE H H -15.779 21.710 -15.446 1.00 . A A . 200 PHE H 1 1
20 74850 1 1 200 PHE HA H -15.293 18.906 -14.777 1.00 . A A . 200 PHE HA 1 1
20 74851 1 1 200 PHE HB2 H -13.410 18.623 -16.113 1.00 . A A . 200 PHE HB2 1 1
20 74852 1 1 200 PHE HB3 H -14.539 19.454 -17.170 1.00 . A A . 200 PHE HB3 1 1
20 74853 1 1 200 PHE HD1 H -14.288 22.275 -16.247 1.00 . A A . 200 PHE HD1 1 1
20 74854 1 1 200 PHE HD2 H -11.291 19.256 -16.852 1.00 . A A . 200 PHE HD2 1 1
20 74855 1 1 200 PHE HE1 H -12.608 24.031 -16.707 1.00 . A A . 200 PHE HE1 1 1
20 74856 1 1 200 PHE HE2 H -9.610 21.015 -17.302 1.00 . A A . 200 PHE HE2 1 1
20 74857 1 1 200 PHE HZ H -10.268 23.402 -17.235 1.00 . A A . 200 PHE HZ 1 1
20 74858 1 1 200 PHE N N -15.937 20.747 -15.445 1.00 . A A . 200 PHE N 1 1
20 74859 1 1 200 PHE O O -14.072 21.558 -13.567 1.00 . A A . 200 PHE O 1 1
20 74860 1 1 201 ASP C C -11.444 20.387 -12.048 1.00 . A A . 201 ASP C 1 1
20 74861 1 1 201 ASP CA C -12.778 19.640 -11.901 1.00 . A A . 201 ASP CA 1 1
20 74862 1 1 201 ASP CB C -12.530 18.293 -11.219 1.00 . A A . 201 ASP CB 1 1
20 74863 1 1 201 ASP CG C -11.996 17.295 -12.229 1.00 . A A . 201 ASP CG 1 1
20 74864 1 1 201 ASP H H -13.616 18.465 -13.439 1.00 . A A . 201 ASP H 1 1
20 74865 1 1 201 ASP HA H -13.416 20.208 -11.259 1.00 . A A . 201 ASP HA 1 1
20 74866 1 1 201 ASP HB2 H -11.808 18.413 -10.435 1.00 . A A . 201 ASP HB2 1 1
20 74867 1 1 201 ASP HB3 H -13.451 17.922 -10.801 1.00 . A A . 201 ASP HB3 1 1
20 74868 1 1 201 ASP N N -13.495 19.395 -13.151 1.00 . A A . 201 ASP N 1 1
20 74869 1 1 201 ASP O O -10.701 20.194 -13.011 1.00 . A A . 201 ASP O 1 1
20 74870 1 1 201 ASP OD1 O -11.216 17.698 -13.078 1.00 . A A . 201 ASP OD1 1 1
20 74871 1 1 201 ASP OD2 O -12.374 16.140 -12.139 1.00 . A A . 201 ASP OD2 1 1
20 74872 1 1 202 ILE C C -9.177 21.489 -9.635 1.00 . A A . 202 ILE C 1 1
20 74873 1 1 202 ILE CA C -9.884 21.955 -10.915 1.00 . A A . 202 ILE CA 1 1
20 74874 1 1 202 ILE CB C -10.161 23.465 -10.836 1.00 . A A . 202 ILE CB 1 1
20 74875 1 1 202 ILE CD1 C -11.480 25.346 -11.829 1.00 . A A . 202 ILE CD1 1 1
20 74876 1 1 202 ILE CG1 C -11.100 23.871 -11.978 1.00 . A A . 202 ILE CG1 1 1
20 74877 1 1 202 ILE CG2 C -8.839 24.239 -10.967 1.00 . A A . 202 ILE CG2 1 1
20 74878 1 1 202 ILE H H -11.796 21.242 -10.269 1.00 . A A . 202 ILE H 1 1
20 74879 1 1 202 ILE HA H -9.254 21.739 -11.768 1.00 . A A . 202 ILE HA 1 1
20 74880 1 1 202 ILE HB H -10.622 23.698 -9.886 1.00 . A A . 202 ILE HB 1 1
20 74881 1 1 202 ILE HD11 H -10.587 25.951 -11.877 1.00 . A A . 202 ILE HD11 1 1
20 74882 1 1 202 ILE HD12 H -11.965 25.496 -10.875 1.00 . A A . 202 ILE HD12 1 1
20 74883 1 1 202 ILE HD13 H -12.152 25.630 -12.623 1.00 . A A . 202 ILE HD13 1 1
20 74884 1 1 202 ILE HG12 H -10.605 23.716 -12.927 1.00 . A A . 202 ILE HG12 1 1
20 74885 1 1 202 ILE HG13 H -11.992 23.264 -11.937 1.00 . A A . 202 ILE HG13 1 1
20 74886 1 1 202 ILE HG21 H -8.330 23.935 -11.870 1.00 . A A . 202 ILE HG21 1 1
20 74887 1 1 202 ILE HG22 H -8.212 24.035 -10.116 1.00 . A A . 202 ILE HG22 1 1
20 74888 1 1 202 ILE HG23 H -9.042 25.297 -11.010 1.00 . A A . 202 ILE HG23 1 1
20 74889 1 1 202 ILE N N -11.150 21.193 -11.016 1.00 . A A . 202 ILE N 1 1
20 74890 1 1 202 ILE O O -8.068 21.899 -9.286 1.00 . A A . 202 ILE O 1 1
20 74891 1 1 203 THR C C -10.479 18.780 -7.731 1.00 . A A . 203 THR C 1 1
20 74892 1 1 203 THR CA C -9.488 19.927 -7.753 1.00 . A A . 203 THR CA 1 1
20 74893 1 1 203 THR CB C -9.670 20.880 -6.537 1.00 . A A . 203 THR CB 1 1
20 74894 1 1 203 THR CG2 C -8.409 20.937 -5.655 1.00 . A A . 203 THR CG2 1 1
20 74895 1 1 203 THR H H -10.723 20.313 -9.362 1.00 . A A . 203 THR H 1 1
20 74896 1 1 203 THR HA H -8.476 19.550 -7.831 1.00 . A A . 203 THR HA 1 1
20 74897 1 1 203 THR HB H -10.504 20.548 -5.931 1.00 . A A . 203 THR HB 1 1
20 74898 1 1 203 THR HG1 H -10.164 22.119 -7.944 1.00 . A A . 203 THR HG1 1 1
20 74899 1 1 203 THR HG21 H -7.519 20.906 -6.272 1.00 . A A . 203 THR HG21 1 1
20 74900 1 1 203 THR HG22 H -8.401 20.109 -4.968 1.00 . A A . 203 THR HG22 1 1
20 74901 1 1 203 THR HG23 H -8.415 21.858 -5.093 1.00 . A A . 203 THR HG23 1 1
20 74902 1 1 203 THR N N -9.875 20.586 -8.980 1.00 . A A . 203 THR N 1 1
20 74903 1 1 203 THR O O -11.561 18.960 -8.273 1.00 . A A . 203 THR O 1 1
20 74904 1 1 203 THR OG1 O -9.939 22.188 -7.014 1.00 . A A . 203 THR OG1 1 1
20 74905 1 1 204 PRO C C -12.471 16.754 -7.792 1.00 . A A . 204 PRO C 1 1
20 74906 1 1 204 PRO CA C -11.065 16.458 -7.236 1.00 . A A . 204 PRO CA 1 1
20 74907 1 1 204 PRO CB C -10.992 16.055 -5.779 1.00 . A A . 204 PRO CB 1 1
20 74908 1 1 204 PRO CD C -8.958 17.258 -6.482 1.00 . A A . 204 PRO CD 1 1
20 74909 1 1 204 PRO CG C -9.514 16.224 -5.463 1.00 . A A . 204 PRO CG 1 1
20 74910 1 1 204 PRO HA H -10.611 15.680 -7.829 1.00 . A A . 204 PRO HA 1 1
20 74911 1 1 204 PRO HB2 H -11.596 16.719 -5.174 1.00 . A A . 204 PRO HB2 1 1
20 74912 1 1 204 PRO HB3 H -11.289 15.028 -5.647 1.00 . A A . 204 PRO HB3 1 1
20 74913 1 1 204 PRO HD2 H -8.531 18.108 -5.983 1.00 . A A . 204 PRO HD2 1 1
20 74914 1 1 204 PRO HD3 H -8.243 16.803 -7.153 1.00 . A A . 204 PRO HD3 1 1
20 74915 1 1 204 PRO HG2 H -9.391 16.588 -4.450 1.00 . A A . 204 PRO HG2 1 1
20 74916 1 1 204 PRO HG3 H -8.998 15.282 -5.583 1.00 . A A . 204 PRO HG3 1 1
20 74917 1 1 204 PRO N N -10.167 17.628 -7.209 1.00 . A A . 204 PRO N 1 1
20 74918 1 1 204 PRO O O -12.783 16.296 -8.894 1.00 . A A . 204 PRO O 1 1
20 74919 1 1 205 LYS C C -14.904 19.411 -7.547 1.00 . A A . 205 LYS C 1 1
20 74920 1 1 205 LYS CA C -14.628 17.897 -7.622 1.00 . A A . 205 LYS CA 1 1
20 74921 1 1 205 LYS CB C -15.729 17.065 -6.957 1.00 . A A . 205 LYS CB 1 1
20 74922 1 1 205 LYS CD C -16.356 15.598 -8.934 1.00 . A A . 205 LYS CD 1 1
20 74923 1 1 205 LYS CE C -16.776 14.167 -9.284 1.00 . A A . 205 LYS CE 1 1
20 74924 1 1 205 LYS CG C -15.751 15.628 -7.518 1.00 . A A . 205 LYS CG 1 1
20 74925 1 1 205 LYS H H -13.016 17.944 -6.246 1.00 . A A . 205 LYS H 1 1
20 74926 1 1 205 LYS HA H -14.633 17.656 -8.673 1.00 . A A . 205 LYS HA 1 1
20 74927 1 1 205 LYS HB2 H -15.532 17.008 -5.916 1.00 . A A . 205 LYS HB2 1 1
20 74928 1 1 205 LYS HB3 H -16.688 17.529 -7.119 1.00 . A A . 205 LYS HB3 1 1
20 74929 1 1 205 LYS HD2 H -17.215 16.244 -8.977 1.00 . A A . 205 LYS HD2 1 1
20 74930 1 1 205 LYS HD3 H -15.622 15.926 -9.652 1.00 . A A . 205 LYS HD3 1 1
20 74931 1 1 205 LYS HE2 H -15.909 13.524 -9.270 1.00 . A A . 205 LYS HE2 1 1
20 74932 1 1 205 LYS HE3 H -17.495 13.819 -8.559 1.00 . A A . 205 LYS HE3 1 1
20 74933 1 1 205 LYS HG2 H -14.742 15.244 -7.553 1.00 . A A . 205 LYS HG2 1 1
20 74934 1 1 205 LYS HG3 H -16.343 15.002 -6.866 1.00 . A A . 205 LYS HG3 1 1
20 74935 1 1 205 LYS HZ1 H -16.817 14.733 -11.286 1.00 . A A . 205 LYS HZ1 1 1
20 74936 1 1 205 LYS HZ2 H -18.354 14.534 -10.590 1.00 . A A . 205 LYS HZ2 1 1
20 74937 1 1 205 LYS HZ3 H -17.419 13.174 -10.995 1.00 . A A . 205 LYS HZ3 1 1
20 74938 1 1 205 LYS N N -13.306 17.545 -7.090 1.00 . A A . 205 LYS N 1 1
20 74939 1 1 205 LYS NZ N -17.388 14.152 -10.642 1.00 . A A . 205 LYS NZ 1 1
20 74940 1 1 205 LYS O O -16.048 19.834 -7.401 1.00 . A A . 205 LYS O 1 1
20 74941 1 1 206 LEU C C -14.231 22.020 -9.193 1.00 . A A . 206 LEU C 1 1
20 74942 1 1 206 LEU CA C -14.070 21.687 -7.717 1.00 . A A . 206 LEU CA 1 1
20 74943 1 1 206 LEU CB C -12.829 22.393 -7.144 1.00 . A A . 206 LEU CB 1 1
20 74944 1 1 206 LEU CD1 C -13.292 23.914 -5.170 1.00 . A A . 206 LEU CD1 1 1
20 74945 1 1 206 LEU CD2 C -12.083 24.816 -7.163 1.00 . A A . 206 LEU CD2 1 1
20 74946 1 1 206 LEU CG C -13.176 23.842 -6.699 1.00 . A A . 206 LEU CG 1 1
20 74947 1 1 206 LEU H H -12.970 19.870 -7.845 1.00 . A A . 206 LEU H 1 1
20 74948 1 1 206 LEU HA H -14.958 21.962 -7.163 1.00 . A A . 206 LEU HA 1 1
20 74949 1 1 206 LEU HB2 H -12.460 21.821 -6.303 1.00 . A A . 206 LEU HB2 1 1
20 74950 1 1 206 LEU HB3 H -12.062 22.421 -7.904 1.00 . A A . 206 LEU HB3 1 1
20 74951 1 1 206 LEU HD11 H -13.878 24.781 -4.903 1.00 . A A . 206 LEU HD11 1 1
20 74952 1 1 206 LEU HD12 H -12.308 23.995 -4.732 1.00 . A A . 206 LEU HD12 1 1
20 74953 1 1 206 LEU HD13 H -13.775 23.022 -4.801 1.00 . A A . 206 LEU HD13 1 1
20 74954 1 1 206 LEU HD21 H -12.202 25.758 -6.649 1.00 . A A . 206 LEU HD21 1 1
20 74955 1 1 206 LEU HD22 H -12.167 24.972 -8.227 1.00 . A A . 206 LEU HD22 1 1
20 74956 1 1 206 LEU HD23 H -11.110 24.401 -6.935 1.00 . A A . 206 LEU HD23 1 1
20 74957 1 1 206 LEU HG H -14.121 24.144 -7.133 1.00 . A A . 206 LEU HG 1 1
20 74958 1 1 206 LEU N N -13.868 20.236 -7.696 1.00 . A A . 206 LEU N 1 1
20 74959 1 1 206 LEU O O -13.264 21.904 -9.930 1.00 . A A . 206 LEU O 1 1
20 74960 1 1 207 THR C C -16.482 23.764 -11.494 1.00 . A A . 207 THR C 1 1
20 74961 1 1 207 THR CA C -15.642 22.565 -11.102 1.00 . A A . 207 THR CA 1 1
20 74962 1 1 207 THR CB C -16.333 21.326 -11.681 1.00 . A A . 207 THR CB 1 1
20 74963 1 1 207 THR CG2 C -17.646 21.074 -10.934 1.00 . A A . 207 THR CG2 1 1
20 74964 1 1 207 THR H H -16.210 22.400 -9.038 1.00 . A A . 207 THR H 1 1
20 74965 1 1 207 THR HA H -14.683 22.660 -11.587 1.00 . A A . 207 THR HA 1 1
20 74966 1 1 207 THR HB H -15.695 20.464 -11.583 1.00 . A A . 207 THR HB 1 1
20 74967 1 1 207 THR HG1 H -17.475 21.988 -13.110 1.00 . A A . 207 THR HG1 1 1
20 74968 1 1 207 THR HG21 H -17.481 21.144 -9.871 1.00 . A A . 207 THR HG21 1 1
20 74969 1 1 207 THR HG22 H -18.017 20.087 -11.176 1.00 . A A . 207 THR HG22 1 1
20 74970 1 1 207 THR HG23 H -18.374 21.814 -11.229 1.00 . A A . 207 THR HG23 1 1
20 74971 1 1 207 THR N N -15.442 22.361 -9.652 1.00 . A A . 207 THR N 1 1
20 74972 1 1 207 THR O O -17.365 24.211 -10.766 1.00 . A A . 207 THR O 1 1
20 74973 1 1 207 THR OG1 O -16.620 21.554 -13.055 1.00 . A A . 207 THR OG1 1 1
20 74974 1 1 208 LEU C C -17.741 24.728 -14.515 1.00 . A A . 208 LEU C 1 1
20 74975 1 1 208 LEU CA C -16.939 25.313 -13.349 1.00 . A A . 208 LEU CA 1 1
20 74976 1 1 208 LEU CB C -15.959 26.386 -13.858 1.00 . A A . 208 LEU CB 1 1
20 74977 1 1 208 LEU CD1 C -16.254 28.916 -13.803 1.00 . A A . 208 LEU CD1 1 1
20 74978 1 1 208 LEU CD2 C -16.519 27.697 -15.962 1.00 . A A . 208 LEU CD2 1 1
20 74979 1 1 208 LEU CG C -16.738 27.607 -14.444 1.00 . A A . 208 LEU CG 1 1
20 74980 1 1 208 LEU H H -15.512 23.748 -13.244 1.00 . A A . 208 LEU H 1 1
20 74981 1 1 208 LEU HA H -17.620 25.756 -12.632 1.00 . A A . 208 LEU HA 1 1
20 74982 1 1 208 LEU HB2 H -15.338 26.707 -13.031 1.00 . A A . 208 LEU HB2 1 1
20 74983 1 1 208 LEU HB3 H -15.327 25.951 -14.619 1.00 . A A . 208 LEU HB3 1 1
20 74984 1 1 208 LEU HD11 H -16.609 28.974 -12.785 1.00 . A A . 208 LEU HD11 1 1
20 74985 1 1 208 LEU HD12 H -16.639 29.756 -14.365 1.00 . A A . 208 LEU HD12 1 1
20 74986 1 1 208 LEU HD13 H -15.174 28.946 -13.809 1.00 . A A . 208 LEU HD13 1 1
20 74987 1 1 208 LEU HD21 H -16.913 26.809 -16.436 1.00 . A A . 208 LEU HD21 1 1
20 74988 1 1 208 LEU HD22 H -15.463 27.775 -16.171 1.00 . A A . 208 LEU HD22 1 1
20 74989 1 1 208 LEU HD23 H -17.029 28.566 -16.348 1.00 . A A . 208 LEU HD23 1 1
20 74990 1 1 208 LEU HG H -17.796 27.498 -14.245 1.00 . A A . 208 LEU HG 1 1
20 74991 1 1 208 LEU N N -16.209 24.214 -12.720 1.00 . A A . 208 LEU N 1 1
20 74992 1 1 208 LEU O O -17.268 23.802 -15.177 1.00 . A A . 208 LEU O 1 1
20 74993 1 1 209 ASP C C -20.523 25.784 -16.610 1.00 . A A . 209 ASP C 1 1
20 74994 1 1 209 ASP CA C -19.834 24.682 -15.805 1.00 . A A . 209 ASP CA 1 1
20 74995 1 1 209 ASP CB C -20.922 23.798 -15.192 1.00 . A A . 209 ASP CB 1 1
20 74996 1 1 209 ASP CG C -21.818 24.636 -14.283 1.00 . A A . 209 ASP CG 1 1
20 74997 1 1 209 ASP H H -19.308 25.933 -14.152 1.00 . A A . 209 ASP H 1 1
20 74998 1 1 209 ASP HA H -19.240 24.079 -16.479 1.00 . A A . 209 ASP HA 1 1
20 74999 1 1 209 ASP HB2 H -21.521 23.370 -15.981 1.00 . A A . 209 ASP HB2 1 1
20 75000 1 1 209 ASP HB3 H -20.470 23.007 -14.616 1.00 . A A . 209 ASP HB3 1 1
20 75001 1 1 209 ASP N N -18.967 25.222 -14.733 1.00 . A A . 209 ASP N 1 1
20 75002 1 1 209 ASP O O -20.870 26.829 -16.073 1.00 . A A . 209 ASP O 1 1
20 75003 1 1 209 ASP OD1 O -22.510 25.501 -14.798 1.00 . A A . 209 ASP OD1 1 1
20 75004 1 1 209 ASP OD2 O -21.803 24.404 -13.084 1.00 . A A . 209 ASP OD2 1 1
20 75005 1 1 210 ALA C C -22.662 25.759 -19.398 1.00 . A A . 210 ALA C 1 1
20 75006 1 1 210 ALA CA C -21.447 26.462 -18.790 1.00 . A A . 210 ALA CA 1 1
20 75007 1 1 210 ALA CB C -20.517 26.933 -19.911 1.00 . A A . 210 ALA CB 1 1
20 75008 1 1 210 ALA H H -20.472 24.649 -18.261 1.00 . A A . 210 ALA H 1 1
20 75009 1 1 210 ALA HA H -21.784 27.319 -18.221 1.00 . A A . 210 ALA HA 1 1
20 75010 1 1 210 ALA HB1 H -21.047 27.626 -20.550 1.00 . A A . 210 ALA HB1 1 1
20 75011 1 1 210 ALA HB2 H -20.195 26.082 -20.492 1.00 . A A . 210 ALA HB2 1 1
20 75012 1 1 210 ALA HB3 H -19.658 27.424 -19.480 1.00 . A A . 210 ALA HB3 1 1
20 75013 1 1 210 ALA N N -20.751 25.517 -17.902 1.00 . A A . 210 ALA N 1 1
20 75014 1 1 210 ALA O O -22.641 24.541 -19.574 1.00 . A A . 210 ALA O 1 1
20 75015 1 1 211 GLY C C -26.033 26.839 -20.628 1.00 . A A . 211 GLY C 1 1
20 75016 1 1 211 GLY CA C -24.903 25.861 -20.296 1.00 . A A . 211 GLY CA 1 1
20 75017 1 1 211 GLY H H -23.709 27.471 -19.568 1.00 . A A . 211 GLY H 1 1
20 75018 1 1 211 GLY HA2 H -24.614 25.353 -21.204 1.00 . A A . 211 GLY HA2 1 1
20 75019 1 1 211 GLY HA3 H -25.268 25.127 -19.592 1.00 . A A . 211 GLY HA3 1 1
20 75020 1 1 211 GLY N N -23.722 26.504 -19.719 1.00 . A A . 211 GLY N 1 1
20 75021 1 1 211 GLY O O -25.881 28.062 -20.522 1.00 . A A . 211 GLY O 1 1
20 75022 1 1 212 TYR C C -29.566 26.577 -20.510 1.00 . A A . 212 TYR C 1 1
20 75023 1 1 212 TYR CA C -28.389 27.028 -21.375 1.00 . A A . 212 TYR CA 1 1
20 75024 1 1 212 TYR CB C -28.751 26.796 -22.846 1.00 . A A . 212 TYR CB 1 1
20 75025 1 1 212 TYR CD1 C -26.603 26.544 -24.140 1.00 . A A . 212 TYR CD1 1 1
20 75026 1 1 212 TYR CD2 C -27.758 28.675 -24.207 1.00 . A A . 212 TYR CD2 1 1
20 75027 1 1 212 TYR CE1 C -25.612 27.054 -24.986 1.00 . A A . 212 TYR CE1 1 1
20 75028 1 1 212 TYR CE2 C -26.767 29.184 -25.054 1.00 . A A . 212 TYR CE2 1 1
20 75029 1 1 212 TYR CG C -27.674 27.353 -23.750 1.00 . A A . 212 TYR CG 1 1
20 75030 1 1 212 TYR CZ C -25.693 28.373 -25.443 1.00 . A A . 212 TYR CZ 1 1
20 75031 1 1 212 TYR H H -27.228 25.280 -21.057 1.00 . A A . 212 TYR H 1 1
20 75032 1 1 212 TYR HA H -28.214 28.084 -21.213 1.00 . A A . 212 TYR HA 1 1
20 75033 1 1 212 TYR HB2 H -28.853 25.736 -23.025 1.00 . A A . 212 TYR HB2 1 1
20 75034 1 1 212 TYR HB3 H -29.689 27.285 -23.064 1.00 . A A . 212 TYR HB3 1 1
20 75035 1 1 212 TYR HD1 H -26.540 25.524 -23.788 1.00 . A A . 212 TYR HD1 1 1
20 75036 1 1 212 TYR HD2 H -28.587 29.299 -23.905 1.00 . A A . 212 TYR HD2 1 1
20 75037 1 1 212 TYR HE1 H -24.785 26.431 -25.287 1.00 . A A . 212 TYR HE1 1 1
20 75038 1 1 212 TYR HE2 H -26.831 30.203 -25.408 1.00 . A A . 212 TYR HE2 1 1
20 75039 1 1 212 TYR HH H -23.924 28.351 -26.152 1.00 . A A . 212 TYR HH 1 1
20 75040 1 1 212 TYR N N -27.185 26.261 -21.019 1.00 . A A . 212 TYR N 1 1
20 75041 1 1 212 TYR O O -29.484 25.552 -19.832 1.00 . A A . 212 TYR O 1 1
20 75042 1 1 212 TYR OH O -24.717 28.876 -26.278 1.00 . A A . 212 TYR OH 1 1
20 75043 1 1 213 ARG C C -33.137 27.269 -20.522 1.00 . A A . 213 ARG C 1 1
20 75044 1 1 213 ARG CA C -31.850 26.985 -19.738 1.00 . A A . 213 ARG CA 1 1
20 75045 1 1 213 ARG CB C -31.845 27.792 -18.439 1.00 . A A . 213 ARG CB 1 1
20 75046 1 1 213 ARG CD C -30.601 28.157 -16.287 1.00 . A A . 213 ARG CD 1 1
20 75047 1 1 213 ARG CG C -30.616 27.399 -17.614 1.00 . A A . 213 ARG CG 1 1
20 75048 1 1 213 ARG CZ C -29.292 28.095 -14.240 1.00 . A A . 213 ARG CZ 1 1
20 75049 1 1 213 ARG H H -30.684 28.142 -21.092 1.00 . A A . 213 ARG H 1 1
20 75050 1 1 213 ARG HA H -31.823 25.932 -19.494 1.00 . A A . 213 ARG HA 1 1
20 75051 1 1 213 ARG HB2 H -31.807 28.847 -18.669 1.00 . A A . 213 ARG HB2 1 1
20 75052 1 1 213 ARG HB3 H -32.741 27.577 -17.876 1.00 . A A . 213 ARG HB3 1 1
20 75053 1 1 213 ARG HD2 H -30.586 29.219 -16.479 1.00 . A A . 213 ARG HD2 1 1
20 75054 1 1 213 ARG HD3 H -31.487 27.907 -15.721 1.00 . A A . 213 ARG HD3 1 1
20 75055 1 1 213 ARG HE H -28.696 27.284 -15.968 1.00 . A A . 213 ARG HE 1 1
20 75056 1 1 213 ARG HG2 H -30.634 26.338 -17.423 1.00 . A A . 213 ARG HG2 1 1
20 75057 1 1 213 ARG HG3 H -29.724 27.645 -18.167 1.00 . A A . 213 ARG HG3 1 1
20 75058 1 1 213 ARG HH11 H -31.040 29.065 -14.155 1.00 . A A . 213 ARG HH11 1 1
20 75059 1 1 213 ARG HH12 H -30.139 29.012 -12.677 1.00 . A A . 213 ARG HH12 1 1
20 75060 1 1 213 ARG HH21 H -27.510 27.205 -14.037 1.00 . A A . 213 ARG HH21 1 1
20 75061 1 1 213 ARG HH22 H -28.138 27.958 -12.609 1.00 . A A . 213 ARG HH22 1 1
20 75062 1 1 213 ARG N N -30.665 27.337 -20.533 1.00 . A A . 213 ARG N 1 1
20 75063 1 1 213 ARG NE N -29.414 27.784 -15.525 1.00 . A A . 213 ARG NE 1 1
20 75064 1 1 213 ARG NH1 N -30.230 28.777 -13.644 1.00 . A A . 213 ARG NH1 1 1
20 75065 1 1 213 ARG NH2 N -28.231 27.724 -13.577 1.00 . A A . 213 ARG NH2 1 1
20 75066 1 1 213 ARG O O -33.226 28.266 -21.243 1.00 . A A . 213 ARG O 1 1
20 75067 1 1 214 TYR C C -36.552 26.903 -20.109 1.00 . A A . 214 TYR C 1 1
20 75068 1 1 214 TYR CA C -35.424 26.543 -21.086 1.00 . A A . 214 TYR CA 1 1
20 75069 1 1 214 TYR CB C -35.824 25.246 -21.812 1.00 . A A . 214 TYR CB 1 1
20 75070 1 1 214 TYR CD1 C -33.588 25.363 -23.038 1.00 . A A . 214 TYR CD1 1 1
20 75071 1 1 214 TYR CD2 C -34.640 23.207 -22.678 1.00 . A A . 214 TYR CD2 1 1
20 75072 1 1 214 TYR CE1 C -32.526 24.727 -23.697 1.00 . A A . 214 TYR CE1 1 1
20 75073 1 1 214 TYR CE2 C -33.581 22.576 -23.336 1.00 . A A . 214 TYR CE2 1 1
20 75074 1 1 214 TYR CG C -34.650 24.599 -22.525 1.00 . A A . 214 TYR CG 1 1
20 75075 1 1 214 TYR CZ C -32.522 23.335 -23.845 1.00 . A A . 214 TYR CZ 1 1
20 75076 1 1 214 TYR H H -34.007 25.609 -19.796 1.00 . A A . 214 TYR H 1 1
20 75077 1 1 214 TYR HA H -35.345 27.338 -21.812 1.00 . A A . 214 TYR HA 1 1
20 75078 1 1 214 TYR HB2 H -36.222 24.544 -21.094 1.00 . A A . 214 TYR HB2 1 1
20 75079 1 1 214 TYR HB3 H -36.590 25.477 -22.536 1.00 . A A . 214 TYR HB3 1 1
20 75080 1 1 214 TYR HD1 H -33.584 26.434 -22.932 1.00 . A A . 214 TYR HD1 1 1
20 75081 1 1 214 TYR HD2 H -35.458 22.619 -22.288 1.00 . A A . 214 TYR HD2 1 1
20 75082 1 1 214 TYR HE1 H -31.708 25.313 -24.091 1.00 . A A . 214 TYR HE1 1 1
20 75083 1 1 214 TYR HE2 H -33.579 21.503 -23.452 1.00 . A A . 214 TYR HE2 1 1
20 75084 1 1 214 TYR HH H -30.832 22.447 -23.841 1.00 . A A . 214 TYR HH 1 1
20 75085 1 1 214 TYR N N -34.137 26.384 -20.382 1.00 . A A . 214 TYR N 1 1
20 75086 1 1 214 TYR O O -37.727 26.854 -20.475 1.00 . A A . 214 TYR O 1 1
20 75087 1 1 214 TYR OH O -31.479 22.712 -24.499 1.00 . A A . 214 TYR OH 1 1
20 75088 1 1 215 HIS C C -38.365 28.378 -18.458 1.00 . A A . 215 HIS C 1 1
20 75089 1 1 215 HIS CA C -37.202 27.586 -17.857 1.00 . A A . 215 HIS CA 1 1
20 75090 1 1 215 HIS CB C -36.551 28.412 -16.747 1.00 . A A . 215 HIS CB 1 1
20 75091 1 1 215 HIS CD2 C -36.537 31.001 -17.204 1.00 . A A . 215 HIS CD2 1 1
20 75092 1 1 215 HIS CE1 C -34.774 31.089 -18.460 1.00 . A A . 215 HIS CE1 1 1
20 75093 1 1 215 HIS CG C -36.063 29.717 -17.315 1.00 . A A . 215 HIS CG 1 1
20 75094 1 1 215 HIS H H -35.250 27.251 -18.629 1.00 . A A . 215 HIS H 1 1
20 75095 1 1 215 HIS HA H -37.589 26.675 -17.427 1.00 . A A . 215 HIS HA 1 1
20 75096 1 1 215 HIS HB2 H -37.276 28.606 -15.968 1.00 . A A . 215 HIS HB2 1 1
20 75097 1 1 215 HIS HB3 H -35.716 27.866 -16.334 1.00 . A A . 215 HIS HB3 1 1
20 75098 1 1 215 HIS HD2 H -37.409 31.296 -16.638 1.00 . A A . 215 HIS HD2 1 1
20 75099 1 1 215 HIS HE1 H -33.973 31.454 -19.086 1.00 . A A . 215 HIS HE1 1 1
20 75100 1 1 215 HIS HE2 H -35.818 32.836 -18.021 1.00 . A A . 215 HIS HE2 1 1
20 75101 1 1 215 HIS N N -36.199 27.241 -18.871 1.00 . A A . 215 HIS N 1 1
20 75102 1 1 215 HIS ND1 N -34.940 29.797 -18.122 1.00 . A A . 215 HIS ND1 1 1
20 75103 1 1 215 HIS NE2 N -35.720 31.866 -17.925 1.00 . A A . 215 HIS NE2 1 1
20 75104 1 1 215 HIS O O -38.180 29.501 -18.922 1.00 . A A . 215 HIS O 1 1
20 75105 1 1 216 ASN C C -40.516 29.448 -20.016 1.00 . A A . 216 ASN C 1 1
20 75106 1 1 216 ASN CA C -40.795 28.387 -18.948 1.00 . A A . 216 ASN CA 1 1
20 75107 1 1 216 ASN CB C -41.594 29.015 -17.802 1.00 . A A . 216 ASN CB 1 1
20 75108 1 1 216 ASN CG C -43.043 29.234 -18.231 1.00 . A A . 216 ASN CG 1 1
20 75109 1 1 216 ASN H H -39.621 26.876 -18.027 1.00 . A A . 216 ASN H 1 1
20 75110 1 1 216 ASN HA H -41.396 27.609 -19.394 1.00 . A A . 216 ASN HA 1 1
20 75111 1 1 216 ASN HB2 H -41.570 28.356 -16.948 1.00 . A A . 216 ASN HB2 1 1
20 75112 1 1 216 ASN HB3 H -41.153 29.964 -17.537 1.00 . A A . 216 ASN HB3 1 1
20 75113 1 1 216 ASN HD21 H -43.632 27.417 -17.687 1.00 . A A . 216 ASN HD21 1 1
20 75114 1 1 216 ASN HD22 H -44.844 28.404 -18.349 1.00 . A A . 216 ASN HD22 1 1
20 75115 1 1 216 ASN N N -39.562 27.770 -18.425 1.00 . A A . 216 ASN N 1 1
20 75116 1 1 216 ASN ND2 N -43.911 28.272 -18.076 1.00 . A A . 216 ASN ND2 1 1
20 75117 1 1 216 ASN O O -40.073 30.554 -19.712 1.00 . A A . 216 ASN O 1 1
20 75118 1 1 216 ASN OD1 O -43.392 30.309 -18.720 1.00 . A A . 216 ASN OD1 1 1
20 75119 1 1 217 TRP C C -41.589 31.152 -22.363 1.00 . A A . 217 TRP C 1 1
20 75120 1 1 217 TRP CA C -40.564 30.017 -22.381 1.00 . A A . 217 TRP CA 1 1
20 75121 1 1 217 TRP CB C -40.661 29.259 -23.718 1.00 . A A . 217 TRP CB 1 1
20 75122 1 1 217 TRP CD1 C -38.938 27.404 -23.711 1.00 . A A . 217 TRP CD1 1 1
20 75123 1 1 217 TRP CD2 C -40.991 26.693 -23.127 1.00 . A A . 217 TRP CD2 1 1
20 75124 1 1 217 TRP CE2 C -40.143 25.562 -23.080 1.00 . A A . 217 TRP CE2 1 1
20 75125 1 1 217 TRP CE3 C -42.347 26.520 -22.800 1.00 . A A . 217 TRP CE3 1 1
20 75126 1 1 217 TRP CG C -40.202 27.848 -23.531 1.00 . A A . 217 TRP CG 1 1
20 75127 1 1 217 TRP CH2 C -41.976 24.148 -22.400 1.00 . A A . 217 TRP CH2 1 1
20 75128 1 1 217 TRP CZ2 C -40.625 24.303 -22.722 1.00 . A A . 217 TRP CZ2 1 1
20 75129 1 1 217 TRP CZ3 C -42.836 25.254 -22.438 1.00 . A A . 217 TRP CZ3 1 1
20 75130 1 1 217 TRP H H -41.147 28.204 -21.450 1.00 . A A . 217 TRP H 1 1
20 75131 1 1 217 TRP HA H -39.573 30.440 -22.290 1.00 . A A . 217 TRP HA 1 1
20 75132 1 1 217 TRP HB2 H -41.685 29.253 -24.064 1.00 . A A . 217 TRP HB2 1 1
20 75133 1 1 217 TRP HB3 H -40.037 29.743 -24.456 1.00 . A A . 217 TRP HB3 1 1
20 75134 1 1 217 TRP HD1 H -38.097 28.008 -24.014 1.00 . A A . 217 TRP HD1 1 1
20 75135 1 1 217 TRP HE1 H -38.104 25.480 -23.503 1.00 . A A . 217 TRP HE1 1 1
20 75136 1 1 217 TRP HE3 H -43.018 27.366 -22.826 1.00 . A A . 217 TRP HE3 1 1
20 75137 1 1 217 TRP HH2 H -42.357 23.176 -22.121 1.00 . A A . 217 TRP HH2 1 1
20 75138 1 1 217 TRP HZ2 H -39.958 23.453 -22.694 1.00 . A A . 217 TRP HZ2 1 1
20 75139 1 1 217 TRP HZ3 H -43.879 25.133 -22.189 1.00 . A A . 217 TRP HZ3 1 1
20 75140 1 1 217 TRP N N -40.788 29.098 -21.269 1.00 . A A . 217 TRP N 1 1
20 75141 1 1 217 TRP NE1 N -38.901 26.047 -23.445 1.00 . A A . 217 TRP NE1 1 1
20 75142 1 1 217 TRP O O -42.705 30.988 -21.870 1.00 . A A . 217 TRP O 1 1
20 75143 1 1 218 GLY C C -41.732 34.502 -21.923 1.00 . A A . 218 GLY C 1 1
20 75144 1 1 218 GLY CA C -42.088 33.465 -22.982 1.00 . A A . 218 GLY CA 1 1
20 75145 1 1 218 GLY H H -40.303 32.366 -23.302 1.00 . A A . 218 GLY H 1 1
20 75146 1 1 218 GLY HA2 H -42.004 33.916 -23.958 1.00 . A A . 218 GLY HA2 1 1
20 75147 1 1 218 GLY HA3 H -43.113 33.150 -22.827 1.00 . A A . 218 GLY HA3 1 1
20 75148 1 1 218 GLY N N -41.202 32.301 -22.918 1.00 . A A . 218 GLY N 1 1
20 75149 1 1 218 GLY O O -42.073 35.677 -22.058 1.00 . A A . 218 GLY O 1 1
20 75150 1 1 219 ARG C C -39.679 36.046 -20.336 1.00 . A A . 219 ARG C 1 1
20 75151 1 1 219 ARG CA C -40.654 34.994 -19.811 1.00 . A A . 219 ARG CA 1 1
20 75152 1 1 219 ARG CB C -40.009 34.225 -18.655 1.00 . A A . 219 ARG CB 1 1
20 75153 1 1 219 ARG CD C -40.447 32.638 -16.771 1.00 . A A . 219 ARG CD 1 1
20 75154 1 1 219 ARG CG C -41.085 33.420 -17.920 1.00 . A A . 219 ARG CG 1 1
20 75155 1 1 219 ARG CZ C -41.159 31.178 -14.965 1.00 . A A . 219 ARG CZ 1 1
20 75156 1 1 219 ARG H H -40.790 33.126 -20.811 1.00 . A A . 219 ARG H 1 1
20 75157 1 1 219 ARG HA H -41.538 35.491 -19.445 1.00 . A A . 219 ARG HA 1 1
20 75158 1 1 219 ARG HB2 H -39.255 33.555 -19.040 1.00 . A A . 219 ARG HB2 1 1
20 75159 1 1 219 ARG HB3 H -39.557 34.924 -17.967 1.00 . A A . 219 ARG HB3 1 1
20 75160 1 1 219 ARG HD2 H -39.718 31.948 -17.168 1.00 . A A . 219 ARG HD2 1 1
20 75161 1 1 219 ARG HD3 H -39.956 33.327 -16.100 1.00 . A A . 219 ARG HD3 1 1
20 75162 1 1 219 ARG HE H -42.397 31.920 -16.352 1.00 . A A . 219 ARG HE 1 1
20 75163 1 1 219 ARG HG2 H -41.835 34.093 -17.528 1.00 . A A . 219 ARG HG2 1 1
20 75164 1 1 219 ARG HG3 H -41.548 32.729 -18.608 1.00 . A A . 219 ARG HG3 1 1
20 75165 1 1 219 ARG HH11 H -39.212 31.641 -15.026 1.00 . A A . 219 ARG HH11 1 1
20 75166 1 1 219 ARG HH12 H -39.694 30.597 -13.730 1.00 . A A . 219 ARG HH12 1 1
20 75167 1 1 219 ARG HH21 H -43.035 30.553 -14.653 1.00 . A A . 219 ARG HH21 1 1
20 75168 1 1 219 ARG HH22 H -41.858 29.982 -13.519 1.00 . A A . 219 ARG HH22 1 1
20 75169 1 1 219 ARG N N -41.035 34.073 -20.876 1.00 . A A . 219 ARG N 1 1
20 75170 1 1 219 ARG NE N -41.468 31.893 -16.042 1.00 . A A . 219 ARG NE 1 1
20 75171 1 1 219 ARG NH1 N -39.926 31.135 -14.541 1.00 . A A . 219 ARG NH1 1 1
20 75172 1 1 219 ARG NH2 N -42.090 30.519 -14.330 1.00 . A A . 219 ARG NH2 1 1
20 75173 1 1 219 ARG O O -39.789 37.226 -19.996 1.00 . A A . 219 ARG O 1 1
20 75174 1 1 220 LEU C C -37.657 36.375 -23.256 1.00 . A A . 220 LEU C 1 1
20 75175 1 1 220 LEU CA C -37.738 36.540 -21.739 1.00 . A A . 220 LEU CA 1 1
20 75176 1 1 220 LEU CB C -36.362 36.262 -21.128 1.00 . A A . 220 LEU CB 1 1
20 75177 1 1 220 LEU CD1 C -35.077 36.053 -18.996 1.00 . A A . 220 LEU CD1 1 1
20 75178 1 1 220 LEU CD2 C -36.576 38.038 -19.342 1.00 . A A . 220 LEU CD2 1 1
20 75179 1 1 220 LEU CG C -36.393 36.532 -19.616 1.00 . A A . 220 LEU CG 1 1
20 75180 1 1 220 LEU H H -38.691 34.669 -21.405 1.00 . A A . 220 LEU H 1 1
20 75181 1 1 220 LEU HA H -38.017 37.560 -21.520 1.00 . A A . 220 LEU HA 1 1
20 75182 1 1 220 LEU HB2 H -36.099 35.227 -21.300 1.00 . A A . 220 LEU HB2 1 1
20 75183 1 1 220 LEU HB3 H -35.626 36.899 -21.592 1.00 . A A . 220 LEU HB3 1 1
20 75184 1 1 220 LEU HD11 H -34.248 36.428 -19.577 1.00 . A A . 220 LEU HD11 1 1
20 75185 1 1 220 LEU HD12 H -35.053 34.974 -18.990 1.00 . A A . 220 LEU HD12 1 1
20 75186 1 1 220 LEU HD13 H -35.002 36.420 -17.983 1.00 . A A . 220 LEU HD13 1 1
20 75187 1 1 220 LEU HD21 H -36.179 38.282 -18.365 1.00 . A A . 220 LEU HD21 1 1
20 75188 1 1 220 LEU HD22 H -37.627 38.283 -19.366 1.00 . A A . 220 LEU HD22 1 1
20 75189 1 1 220 LEU HD23 H -36.055 38.615 -20.092 1.00 . A A . 220 LEU HD23 1 1
20 75190 1 1 220 LEU HG H -37.214 35.982 -19.175 1.00 . A A . 220 LEU HG 1 1
20 75191 1 1 220 LEU N N -38.729 35.620 -21.169 1.00 . A A . 220 LEU N 1 1
20 75192 1 1 220 LEU O O -37.233 35.333 -23.754 1.00 . A A . 220 LEU O 1 1
20 75193 1 1 221 GLU C C -36.583 37.431 -25.948 1.00 . A A . 221 GLU C 1 1
20 75194 1 1 221 GLU CA C -38.022 37.376 -25.442 1.00 . A A . 221 GLU CA 1 1
20 75195 1 1 221 GLU CB C -38.814 38.552 -26.018 1.00 . A A . 221 GLU CB 1 1
20 75196 1 1 221 GLU CD C -41.093 39.567 -26.213 1.00 . A A . 221 GLU CD 1 1
20 75197 1 1 221 GLU CG C -40.302 38.363 -25.716 1.00 . A A . 221 GLU CG 1 1
20 75198 1 1 221 GLU H H -38.383 38.221 -23.530 1.00 . A A . 221 GLU H 1 1
20 75199 1 1 221 GLU HA H -38.475 36.456 -25.778 1.00 . A A . 221 GLU HA 1 1
20 75200 1 1 221 GLU HB2 H -38.469 39.473 -25.571 1.00 . A A . 221 GLU HB2 1 1
20 75201 1 1 221 GLU HB3 H -38.670 38.594 -27.087 1.00 . A A . 221 GLU HB3 1 1
20 75202 1 1 221 GLU HG2 H -40.657 37.471 -26.213 1.00 . A A . 221 GLU HG2 1 1
20 75203 1 1 221 GLU HG3 H -40.441 38.259 -24.651 1.00 . A A . 221 GLU HG3 1 1
20 75204 1 1 221 GLU N N -38.060 37.414 -23.983 1.00 . A A . 221 GLU N 1 1
20 75205 1 1 221 GLU O O -36.232 36.764 -26.922 1.00 . A A . 221 GLU O 1 1
20 75206 1 1 221 GLU OE1 O -40.481 40.464 -26.770 1.00 . A A . 221 GLU OE1 1 1
20 75207 1 1 221 GLU OE2 O -42.300 39.577 -26.030 1.00 . A A . 221 GLU OE2 1 1
20 75208 1 1 222 ASN C C -34.250 38.668 -27.175 1.00 . A A . 222 ASN C 1 1
20 75209 1 1 222 ASN CA C -34.357 38.376 -25.680 1.00 . A A . 222 ASN CA 1 1
20 75210 1 1 222 ASN CB C -33.591 37.092 -25.352 1.00 . A A . 222 ASN CB 1 1
20 75211 1 1 222 ASN CG C -33.404 36.968 -23.844 1.00 . A A . 222 ASN CG 1 1
20 75212 1 1 222 ASN H H -36.094 38.746 -24.521 1.00 . A A . 222 ASN H 1 1
20 75213 1 1 222 ASN HA H -33.919 39.195 -25.129 1.00 . A A . 222 ASN HA 1 1
20 75214 1 1 222 ASN HB2 H -34.146 36.240 -25.716 1.00 . A A . 222 ASN HB2 1 1
20 75215 1 1 222 ASN HB3 H -32.624 37.121 -25.831 1.00 . A A . 222 ASN HB3 1 1
20 75216 1 1 222 ASN HD21 H -33.023 35.020 -23.905 1.00 . A A . 222 ASN HD21 1 1
20 75217 1 1 222 ASN HD22 H -32.995 35.717 -22.358 1.00 . A A . 222 ASN HD22 1 1
20 75218 1 1 222 ASN N N -35.756 38.234 -25.285 1.00 . A A . 222 ASN N 1 1
20 75219 1 1 222 ASN ND2 N -33.117 35.805 -23.325 1.00 . A A . 222 ASN ND2 1 1
20 75220 1 1 222 ASN O O -34.426 39.807 -27.608 1.00 . A A . 222 ASN O 1 1
20 75221 1 1 222 ASN OD1 O -33.522 37.955 -23.118 1.00 . A A . 222 ASN OD1 1 1
20 75222 1 1 223 THR C C -32.768 38.810 -29.764 1.00 . A A . 223 THR C 1 1
20 75223 1 1 223 THR CA C -33.842 37.786 -29.404 1.00 . A A . 223 THR CA 1 1
20 75224 1 1 223 THR CB C -35.184 38.227 -29.993 1.00 . A A . 223 THR CB 1 1
20 75225 1 1 223 THR CG2 C -35.149 38.084 -31.515 1.00 . A A . 223 THR CG2 1 1
20 75226 1 1 223 THR H H -33.839 36.748 -27.556 1.00 . A A . 223 THR H 1 1
20 75227 1 1 223 THR HA H -33.573 36.833 -29.834 1.00 . A A . 223 THR HA 1 1
20 75228 1 1 223 THR HB H -35.369 39.259 -29.737 1.00 . A A . 223 THR HB 1 1
20 75229 1 1 223 THR HG1 H -36.699 37.025 -30.199 1.00 . A A . 223 THR HG1 1 1
20 75230 1 1 223 THR HG21 H -34.951 37.054 -31.776 1.00 . A A . 223 THR HG21 1 1
20 75231 1 1 223 THR HG22 H -34.369 38.713 -31.919 1.00 . A A . 223 THR HG22 1 1
20 75232 1 1 223 THR HG23 H -36.101 38.382 -31.927 1.00 . A A . 223 THR HG23 1 1
20 75233 1 1 223 THR N N -33.964 37.632 -27.957 1.00 . A A . 223 THR N 1 1
20 75234 1 1 223 THR O O -33.013 40.016 -29.742 1.00 . A A . 223 THR O 1 1
20 75235 1 1 223 THR OG1 O -36.220 37.412 -29.462 1.00 . A A . 223 THR OG1 1 1
20 75236 1 1 224 ARG C C -29.662 38.568 -31.630 1.00 . A A . 224 ARG C 1 1
20 75237 1 1 224 ARG CA C -30.460 39.189 -30.485 1.00 . A A . 224 ARG CA 1 1
20 75238 1 1 224 ARG CB C -29.541 39.427 -29.285 1.00 . A A . 224 ARG CB 1 1
20 75239 1 1 224 ARG CD C -29.343 40.553 -27.063 1.00 . A A . 224 ARG CD 1 1
20 75240 1 1 224 ARG CG C -30.258 40.312 -28.264 1.00 . A A . 224 ARG CG 1 1
20 75241 1 1 224 ARG CZ C -30.789 40.936 -25.138 1.00 . A A . 224 ARG CZ 1 1
20 75242 1 1 224 ARG H H -31.447 37.346 -30.110 1.00 . A A . 224 ARG H 1 1
20 75243 1 1 224 ARG HA H -30.851 40.142 -30.817 1.00 . A A . 224 ARG HA 1 1
20 75244 1 1 224 ARG HB2 H -29.291 38.480 -28.830 1.00 . A A . 224 ARG HB2 1 1
20 75245 1 1 224 ARG HB3 H -28.639 39.919 -29.614 1.00 . A A . 224 ARG HB3 1 1
20 75246 1 1 224 ARG HD2 H -29.106 39.609 -26.596 1.00 . A A . 224 ARG HD2 1 1
20 75247 1 1 224 ARG HD3 H -28.429 41.020 -27.402 1.00 . A A . 224 ARG HD3 1 1
20 75248 1 1 224 ARG HE H -29.864 42.394 -26.151 1.00 . A A . 224 ARG HE 1 1
20 75249 1 1 224 ARG HG2 H -30.508 41.258 -28.723 1.00 . A A . 224 ARG HG2 1 1
20 75250 1 1 224 ARG HG3 H -31.161 39.822 -27.934 1.00 . A A . 224 ARG HG3 1 1
20 75251 1 1 224 ARG HH11 H -30.548 39.028 -25.698 1.00 . A A . 224 ARG HH11 1 1
20 75252 1 1 224 ARG HH12 H -31.576 39.283 -24.328 1.00 . A A . 224 ARG HH12 1 1
20 75253 1 1 224 ARG HH21 H -31.216 42.731 -24.360 1.00 . A A . 224 ARG HH21 1 1
20 75254 1 1 224 ARG HH22 H -31.955 41.377 -23.572 1.00 . A A . 224 ARG HH22 1 1
20 75255 1 1 224 ARG N N -31.577 38.318 -30.106 1.00 . A A . 224 ARG N 1 1
20 75256 1 1 224 ARG NE N -30.003 41.426 -26.094 1.00 . A A . 224 ARG NE 1 1
20 75257 1 1 224 ARG NH1 N -30.987 39.649 -25.049 1.00 . A A . 224 ARG NH1 1 1
20 75258 1 1 224 ARG NH2 N -31.364 41.743 -24.292 1.00 . A A . 224 ARG NH2 1 1
20 75259 1 1 224 ARG O O -29.661 37.350 -31.808 1.00 . A A . 224 ARG O 1 1
20 75260 1 1 225 PHE C C -27.089 38.003 -33.068 1.00 . A A . 225 PHE C 1 1
20 75261 1 1 225 PHE CA C -28.200 38.937 -33.537 1.00 . A A . 225 PHE CA 1 1
20 75262 1 1 225 PHE CB C -27.578 40.126 -34.272 1.00 . A A . 225 PHE CB 1 1
20 75263 1 1 225 PHE CD1 C -29.161 40.636 -36.168 1.00 . A A . 225 PHE CD1 1 1
20 75264 1 1 225 PHE CD2 C -29.179 42.070 -34.213 1.00 . A A . 225 PHE CD2 1 1
20 75265 1 1 225 PHE CE1 C -30.169 41.417 -36.748 1.00 . A A . 225 PHE CE1 1 1
20 75266 1 1 225 PHE CE2 C -30.185 42.850 -34.792 1.00 . A A . 225 PHE CE2 1 1
20 75267 1 1 225 PHE CG C -28.667 40.963 -34.900 1.00 . A A . 225 PHE CG 1 1
20 75268 1 1 225 PHE CZ C -30.680 42.523 -36.061 1.00 . A A . 225 PHE CZ 1 1
20 75269 1 1 225 PHE H H -29.033 40.376 -32.220 1.00 . A A . 225 PHE H 1 1
20 75270 1 1 225 PHE HA H -28.846 38.404 -34.219 1.00 . A A . 225 PHE HA 1 1
20 75271 1 1 225 PHE HB2 H -27.019 40.728 -33.572 1.00 . A A . 225 PHE HB2 1 1
20 75272 1 1 225 PHE HB3 H -26.914 39.763 -35.043 1.00 . A A . 225 PHE HB3 1 1
20 75273 1 1 225 PHE HD1 H -28.767 39.782 -36.698 1.00 . A A . 225 PHE HD1 1 1
20 75274 1 1 225 PHE HD2 H -28.797 42.322 -33.234 1.00 . A A . 225 PHE HD2 1 1
20 75275 1 1 225 PHE HE1 H -30.550 41.165 -37.727 1.00 . A A . 225 PHE HE1 1 1
20 75276 1 1 225 PHE HE2 H -30.581 43.704 -34.262 1.00 . A A . 225 PHE HE2 1 1
20 75277 1 1 225 PHE HZ H -31.456 43.126 -36.509 1.00 . A A . 225 PHE HZ 1 1
20 75278 1 1 225 PHE N N -28.991 39.414 -32.406 1.00 . A A . 225 PHE N 1 1
20 75279 1 1 225 PHE O O -26.889 36.927 -33.634 1.00 . A A . 225 PHE O 1 1
20 75280 1 1 226 LYS C C -25.203 37.753 -29.971 1.00 . A A . 226 LYS C 1 1
20 75281 1 1 226 LYS CA C -25.269 37.617 -31.489 1.00 . A A . 226 LYS CA 1 1
20 75282 1 1 226 LYS CB C -23.940 38.069 -32.104 1.00 . A A . 226 LYS CB 1 1
20 75283 1 1 226 LYS CD C -21.544 37.402 -32.527 1.00 . A A . 226 LYS CD 1 1
20 75284 1 1 226 LYS CE C -21.533 36.751 -33.917 1.00 . A A . 226 LYS CE 1 1
20 75285 1 1 226 LYS CG C -22.846 37.042 -31.781 1.00 . A A . 226 LYS CG 1 1
20 75286 1 1 226 LYS H H -26.569 39.288 -31.623 1.00 . A A . 226 LYS H 1 1
20 75287 1 1 226 LYS HA H -25.430 36.576 -31.736 1.00 . A A . 226 LYS HA 1 1
20 75288 1 1 226 LYS HB2 H -24.052 38.152 -33.174 1.00 . A A . 226 LYS HB2 1 1
20 75289 1 1 226 LYS HB3 H -23.662 39.028 -31.695 1.00 . A A . 226 LYS HB3 1 1
20 75290 1 1 226 LYS HD2 H -21.466 38.475 -32.634 1.00 . A A . 226 LYS HD2 1 1
20 75291 1 1 226 LYS HD3 H -20.697 37.040 -31.963 1.00 . A A . 226 LYS HD3 1 1
20 75292 1 1 226 LYS HE2 H -22.483 36.920 -34.402 1.00 . A A . 226 LYS HE2 1 1
20 75293 1 1 226 LYS HE3 H -20.743 37.186 -34.511 1.00 . A A . 226 LYS HE3 1 1
20 75294 1 1 226 LYS HG2 H -22.661 37.048 -30.716 1.00 . A A . 226 LYS HG2 1 1
20 75295 1 1 226 LYS HG3 H -23.176 36.058 -32.079 1.00 . A A . 226 LYS HG3 1 1
20 75296 1 1 226 LYS HZ1 H -22.068 34.865 -33.215 1.00 . A A . 226 LYS HZ1 1 1
20 75297 1 1 226 LYS HZ2 H -20.391 35.125 -33.295 1.00 . A A . 226 LYS HZ2 1 1
20 75298 1 1 226 LYS HZ3 H -21.279 34.845 -34.716 1.00 . A A . 226 LYS HZ3 1 1
20 75299 1 1 226 LYS N N -26.365 38.421 -32.032 1.00 . A A . 226 LYS N 1 1
20 75300 1 1 226 LYS NZ N -21.301 35.287 -33.775 1.00 . A A . 226 LYS NZ 1 1
20 75301 1 1 226 LYS O O -25.173 38.861 -29.438 1.00 . A A . 226 LYS O 1 1
20 75302 1 1 227 THR C C -23.965 35.718 -27.342 1.00 . A A . 227 THR C 1 1
20 75303 1 1 227 THR CA C -25.116 36.599 -27.815 1.00 . A A . 227 THR CA 1 1
20 75304 1 1 227 THR CB C -26.433 36.068 -27.243 1.00 . A A . 227 THR CB 1 1
20 75305 1 1 227 THR CG2 C -26.368 36.075 -25.715 1.00 . A A . 227 THR CG2 1 1
20 75306 1 1 227 THR H H -25.206 35.762 -29.763 1.00 . A A . 227 THR H 1 1
20 75307 1 1 227 THR HA H -24.958 37.604 -27.446 1.00 . A A . 227 THR HA 1 1
20 75308 1 1 227 THR HB H -26.594 35.057 -27.587 1.00 . A A . 227 THR HB 1 1
20 75309 1 1 227 THR HG1 H -27.950 37.236 -26.899 1.00 . A A . 227 THR HG1 1 1
20 75310 1 1 227 THR HG21 H -25.656 35.334 -25.381 1.00 . A A . 227 THR HG21 1 1
20 75311 1 1 227 THR HG22 H -27.343 35.844 -25.313 1.00 . A A . 227 THR HG22 1 1
20 75312 1 1 227 THR HG23 H -26.060 37.052 -25.373 1.00 . A A . 227 THR HG23 1 1
20 75313 1 1 227 THR N N -25.180 36.613 -29.279 1.00 . A A . 227 THR N 1 1
20 75314 1 1 227 THR O O -23.832 34.573 -27.774 1.00 . A A . 227 THR O 1 1
20 75315 1 1 227 THR OG1 O -27.504 36.894 -27.678 1.00 . A A . 227 THR OG1 1 1
20 75316 1 1 228 HIS C C -22.309 34.955 -24.532 1.00 . A A . 228 HIS C 1 1
20 75317 1 1 228 HIS CA C -21.991 35.512 -25.919 1.00 . A A . 228 HIS CA 1 1
20 75318 1 1 228 HIS CB C -20.765 36.429 -25.844 1.00 . A A . 228 HIS CB 1 1
20 75319 1 1 228 HIS CD2 C -20.453 37.565 -23.494 1.00 . A A . 228 HIS CD2 1 1
20 75320 1 1 228 HIS CE1 C -21.723 39.293 -23.806 1.00 . A A . 228 HIS CE1 1 1
20 75321 1 1 228 HIS CG C -20.962 37.461 -24.765 1.00 . A A . 228 HIS CG 1 1
20 75322 1 1 228 HIS H H -23.293 37.174 -26.143 1.00 . A A . 228 HIS H 1 1
20 75323 1 1 228 HIS HA H -21.762 34.687 -26.581 1.00 . A A . 228 HIS HA 1 1
20 75324 1 1 228 HIS HB2 H -19.889 35.838 -25.620 1.00 . A A . 228 HIS HB2 1 1
20 75325 1 1 228 HIS HB3 H -20.629 36.925 -26.793 1.00 . A A . 228 HIS HB3 1 1
20 75326 1 1 228 HIS HD2 H -19.783 36.855 -23.031 1.00 . A A . 228 HIS HD2 1 1
20 75327 1 1 228 HIS HE1 H -22.257 40.218 -23.653 1.00 . A A . 228 HIS HE1 1 1
20 75328 1 1 228 HIS HE2 H -20.741 39.048 -21.987 1.00 . A A . 228 HIS HE2 1 1
20 75329 1 1 228 HIS N N -23.135 36.257 -26.450 1.00 . A A . 228 HIS N 1 1
20 75330 1 1 228 HIS ND1 N -21.766 38.574 -24.943 1.00 . A A . 228 HIS ND1 1 1
20 75331 1 1 228 HIS NE2 N -20.937 38.720 -22.889 1.00 . A A . 228 HIS NE2 1 1
20 75332 1 1 228 HIS O O -22.929 35.630 -23.709 1.00 . A A . 228 HIS O 1 1
20 75333 1 1 229 GLU C C -23.602 33.053 -22.649 1.00 . A A . 229 GLU C 1 1
20 75334 1 1 229 GLU CA C -22.114 33.076 -22.990 1.00 . A A . 229 GLU CA 1 1
20 75335 1 1 229 GLU CB C -21.352 33.821 -21.889 1.00 . A A . 229 GLU CB 1 1
20 75336 1 1 229 GLU CD C -19.392 32.258 -21.982 1.00 . A A . 229 GLU CD 1 1
20 75337 1 1 229 GLU CG C -19.844 33.707 -22.130 1.00 . A A . 229 GLU CG 1 1
20 75338 1 1 229 GLU H H -21.388 33.235 -24.977 1.00 . A A . 229 GLU H 1 1
20 75339 1 1 229 GLU HA H -21.752 32.060 -23.036 1.00 . A A . 229 GLU HA 1 1
20 75340 1 1 229 GLU HB2 H -21.639 34.863 -21.896 1.00 . A A . 229 GLU HB2 1 1
20 75341 1 1 229 GLU HB3 H -21.594 33.388 -20.930 1.00 . A A . 229 GLU HB3 1 1
20 75342 1 1 229 GLU HG2 H -19.614 34.053 -23.128 1.00 . A A . 229 GLU HG2 1 1
20 75343 1 1 229 GLU HG3 H -19.320 34.320 -21.411 1.00 . A A . 229 GLU HG3 1 1
20 75344 1 1 229 GLU N N -21.878 33.721 -24.281 1.00 . A A . 229 GLU N 1 1
20 75345 1 1 229 GLU O O -24.437 33.508 -23.430 1.00 . A A . 229 GLU O 1 1
20 75346 1 1 229 GLU OE1 O -20.118 31.491 -21.370 1.00 . A A . 229 GLU OE1 1 1
20 75347 1 1 229 GLU OE2 O -18.326 31.936 -22.480 1.00 . A A . 229 GLU OE2 1 1
20 75348 1 1 230 ALA C C -25.370 32.365 -19.493 1.00 . A A . 230 ALA C 1 1
20 75349 1 1 230 ALA CA C -25.310 32.433 -21.020 1.00 . A A . 230 ALA CA 1 1
20 75350 1 1 230 ALA CB C -25.983 31.197 -21.617 1.00 . A A . 230 ALA CB 1 1
20 75351 1 1 230 ALA H H -23.211 32.173 -20.893 1.00 . A A . 230 ALA H 1 1
20 75352 1 1 230 ALA HA H -25.843 33.315 -21.351 1.00 . A A . 230 ALA HA 1 1
20 75353 1 1 230 ALA HB1 H -25.330 30.344 -21.508 1.00 . A A . 230 ALA HB1 1 1
20 75354 1 1 230 ALA HB2 H -26.182 31.366 -22.665 1.00 . A A . 230 ALA HB2 1 1
20 75355 1 1 230 ALA HB3 H -26.914 31.007 -21.101 1.00 . A A . 230 ALA HB3 1 1
20 75356 1 1 230 ALA N N -23.923 32.517 -21.470 1.00 . A A . 230 ALA N 1 1
20 75357 1 1 230 ALA O O -25.456 33.395 -18.824 1.00 . A A . 230 ALA O 1 1
20 75358 1 1 231 SER C C -24.236 29.992 -17.094 1.00 . A A . 231 SER C 1 1
20 75359 1 1 231 SER CA C -25.342 30.954 -17.495 1.00 . A A . 231 SER CA 1 1
20 75360 1 1 231 SER CB C -26.699 30.393 -17.067 1.00 . A A . 231 SER CB 1 1
20 75361 1 1 231 SER H H -25.227 30.358 -19.526 1.00 . A A . 231 SER H 1 1
20 75362 1 1 231 SER HA H -25.179 31.901 -16.996 1.00 . A A . 231 SER HA 1 1
20 75363 1 1 231 SER HB2 H -26.863 29.438 -17.539 1.00 . A A . 231 SER HB2 1 1
20 75364 1 1 231 SER HB3 H -26.714 30.268 -15.992 1.00 . A A . 231 SER HB3 1 1
20 75365 1 1 231 SER HG H -28.043 31.748 -16.680 1.00 . A A . 231 SER HG 1 1
20 75366 1 1 231 SER N N -25.309 31.147 -18.946 1.00 . A A . 231 SER N 1 1
20 75367 1 1 231 SER O O -24.153 28.883 -17.627 1.00 . A A . 231 SER O 1 1
20 75368 1 1 231 SER OG O -27.725 31.292 -17.466 1.00 . A A . 231 SER OG 1 1
20 75369 1 1 232 LEU C C -22.301 29.310 -14.250 1.00 . A A . 232 LEU C 1 1
20 75370 1 1 232 LEU CA C -22.245 29.590 -15.746 1.00 . A A . 232 LEU CA 1 1
20 75371 1 1 232 LEU CB C -20.925 30.279 -16.106 1.00 . A A . 232 LEU CB 1 1
20 75372 1 1 232 LEU CD1 C -21.353 31.887 -18.021 1.00 . A A . 232 LEU CD1 1 1
20 75373 1 1 232 LEU CD2 C -19.391 30.337 -18.119 1.00 . A A . 232 LEU CD2 1 1
20 75374 1 1 232 LEU CG C -20.843 30.487 -17.643 1.00 . A A . 232 LEU CG 1 1
20 75375 1 1 232 LEU H H -23.469 31.326 -15.803 1.00 . A A . 232 LEU H 1 1
20 75376 1 1 232 LEU HA H -22.282 28.643 -16.264 1.00 . A A . 232 LEU HA 1 1
20 75377 1 1 232 LEU HB2 H -20.872 31.236 -15.600 1.00 . A A . 232 LEU HB2 1 1
20 75378 1 1 232 LEU HB3 H -20.104 29.659 -15.778 1.00 . A A . 232 LEU HB3 1 1
20 75379 1 1 232 LEU HD11 H -21.611 31.907 -19.069 1.00 . A A . 232 LEU HD11 1 1
20 75380 1 1 232 LEU HD12 H -20.582 32.619 -17.826 1.00 . A A . 232 LEU HD12 1 1
20 75381 1 1 232 LEU HD13 H -22.228 32.124 -17.432 1.00 . A A . 232 LEU HD13 1 1
20 75382 1 1 232 LEU HD21 H -19.349 30.466 -19.189 1.00 . A A . 232 LEU HD21 1 1
20 75383 1 1 232 LEU HD22 H -19.027 29.353 -17.859 1.00 . A A . 232 LEU HD22 1 1
20 75384 1 1 232 LEU HD23 H -18.777 31.085 -17.641 1.00 . A A . 232 LEU HD23 1 1
20 75385 1 1 232 LEU HG H -21.454 29.746 -18.146 1.00 . A A . 232 LEU HG 1 1
20 75386 1 1 232 LEU N N -23.367 30.425 -16.180 1.00 . A A . 232 LEU N 1 1
20 75387 1 1 232 LEU O O -22.572 30.199 -13.443 1.00 . A A . 232 LEU O 1 1
20 75388 1 1 233 GLY C C -20.682 27.453 -11.902 1.00 . A A . 233 GLY C 1 1
20 75389 1 1 233 GLY CA C -22.082 27.609 -12.501 1.00 . A A . 233 GLY CA 1 1
20 75390 1 1 233 GLY H H -21.861 27.398 -14.605 1.00 . A A . 233 GLY H 1 1
20 75391 1 1 233 GLY HA2 H -22.637 28.324 -11.911 1.00 . A A . 233 GLY HA2 1 1
20 75392 1 1 233 GLY HA3 H -22.584 26.657 -12.451 1.00 . A A . 233 GLY HA3 1 1
20 75393 1 1 233 GLY N N -22.054 28.051 -13.899 1.00 . A A . 233 GLY N 1 1
20 75394 1 1 233 GLY O O -19.717 27.150 -12.603 1.00 . A A . 233 GLY O 1 1
20 75395 1 1 234 VAL C C -19.610 26.566 -8.666 1.00 . A A . 234 VAL C 1 1
20 75396 1 1 234 VAL CA C -19.361 27.527 -9.823 1.00 . A A . 234 VAL CA 1 1
20 75397 1 1 234 VAL CB C -18.957 28.893 -9.267 1.00 . A A . 234 VAL CB 1 1
20 75398 1 1 234 VAL CG1 C -17.611 28.781 -8.550 1.00 . A A . 234 VAL CG1 1 1
20 75399 1 1 234 VAL CG2 C -18.857 29.905 -10.410 1.00 . A A . 234 VAL CG2 1 1
20 75400 1 1 234 VAL H H -21.422 27.880 -10.104 1.00 . A A . 234 VAL H 1 1
20 75401 1 1 234 VAL HA H -18.574 27.142 -10.460 1.00 . A A . 234 VAL HA 1 1
20 75402 1 1 234 VAL HB H -19.709 29.224 -8.561 1.00 . A A . 234 VAL HB 1 1
20 75403 1 1 234 VAL HG11 H -16.897 28.305 -9.201 1.00 . A A . 234 VAL HG11 1 1
20 75404 1 1 234 VAL HG12 H -17.731 28.191 -7.652 1.00 . A A . 234 VAL HG12 1 1
20 75405 1 1 234 VAL HG13 H -17.260 29.767 -8.288 1.00 . A A . 234 VAL HG13 1 1
20 75406 1 1 234 VAL HG21 H -18.338 30.789 -10.067 1.00 . A A . 234 VAL HG21 1 1
20 75407 1 1 234 VAL HG22 H -19.851 30.176 -10.738 1.00 . A A . 234 VAL HG22 1 1
20 75408 1 1 234 VAL HG23 H -18.316 29.464 -11.235 1.00 . A A . 234 VAL HG23 1 1
20 75409 1 1 234 VAL N N -20.606 27.651 -10.584 1.00 . A A . 234 VAL N 1 1
20 75410 1 1 234 VAL O O -20.609 26.708 -7.965 1.00 . A A . 234 VAL O 1 1
20 75411 1 1 235 ARG C C -17.738 24.265 -6.584 1.00 . A A . 235 ARG C 1 1
20 75412 1 1 235 ARG CA C -18.971 24.573 -7.423 1.00 . A A . 235 ARG CA 1 1
20 75413 1 1 235 ARG CB C -19.430 23.250 -8.043 1.00 . A A . 235 ARG CB 1 1
20 75414 1 1 235 ARG CD C -21.235 22.032 -9.207 1.00 . A A . 235 ARG CD 1 1
20 75415 1 1 235 ARG CG C -20.851 23.371 -8.583 1.00 . A A . 235 ARG CG 1 1
20 75416 1 1 235 ARG CZ C -23.258 20.912 -9.905 1.00 . A A . 235 ARG CZ 1 1
20 75417 1 1 235 ARG H H -17.984 25.462 -9.093 1.00 . A A . 235 ARG H 1 1
20 75418 1 1 235 ARG HA H -19.754 24.919 -6.762 1.00 . A A . 235 ARG HA 1 1
20 75419 1 1 235 ARG HB2 H -18.767 22.987 -8.852 1.00 . A A . 235 ARG HB2 1 1
20 75420 1 1 235 ARG HB3 H -19.405 22.469 -7.296 1.00 . A A . 235 ARG HB3 1 1
20 75421 1 1 235 ARG HD2 H -20.599 21.841 -10.057 1.00 . A A . 235 ARG HD2 1 1
20 75422 1 1 235 ARG HD3 H -21.093 21.247 -8.478 1.00 . A A . 235 ARG HD3 1 1
20 75423 1 1 235 ARG HE H -23.088 22.900 -9.738 1.00 . A A . 235 ARG HE 1 1
20 75424 1 1 235 ARG HG2 H -21.527 23.606 -7.777 1.00 . A A . 235 ARG HG2 1 1
20 75425 1 1 235 ARG HG3 H -20.894 24.146 -9.334 1.00 . A A . 235 ARG HG3 1 1
20 75426 1 1 235 ARG HH11 H -21.684 19.753 -9.474 1.00 . A A . 235 ARG HH11 1 1
20 75427 1 1 235 ARG HH12 H -23.117 18.918 -9.971 1.00 . A A . 235 ARG HH12 1 1
20 75428 1 1 235 ARG HH21 H -24.979 21.806 -10.388 1.00 . A A . 235 ARG HH21 1 1
20 75429 1 1 235 ARG HH22 H -24.979 20.078 -10.487 1.00 . A A . 235 ARG HH22 1 1
20 75430 1 1 235 ARG N N -18.748 25.562 -8.487 1.00 . A A . 235 ARG N 1 1
20 75431 1 1 235 ARG NE N -22.620 22.046 -9.642 1.00 . A A . 235 ARG NE 1 1
20 75432 1 1 235 ARG NH1 N -22.638 19.773 -9.774 1.00 . A A . 235 ARG NH1 1 1
20 75433 1 1 235 ARG NH2 N -24.502 20.934 -10.290 1.00 . A A . 235 ARG NH2 1 1
20 75434 1 1 235 ARG O O -16.638 24.056 -7.100 1.00 . A A . 235 ARG O 1 1
20 75435 1 1 236 TYR C C -17.518 22.321 -3.910 1.00 . A A . 236 TYR C 1 1
20 75436 1 1 236 TYR CA C -16.994 23.675 -4.329 1.00 . A A . 236 TYR CA 1 1
20 75437 1 1 236 TYR CB C -16.941 24.646 -3.144 1.00 . A A . 236 TYR CB 1 1
20 75438 1 1 236 TYR CD1 C -14.833 24.079 -1.870 1.00 . A A . 236 TYR CD1 1 1
20 75439 1 1 236 TYR CD2 C -16.970 23.398 -0.953 1.00 . A A . 236 TYR CD2 1 1
20 75440 1 1 236 TYR CE1 C -14.180 23.513 -0.768 1.00 . A A . 236 TYR CE1 1 1
20 75441 1 1 236 TYR CE2 C -16.317 22.835 0.152 1.00 . A A . 236 TYR CE2 1 1
20 75442 1 1 236 TYR CG C -16.229 24.021 -1.965 1.00 . A A . 236 TYR CG 1 1
20 75443 1 1 236 TYR CZ C -14.923 22.890 0.242 1.00 . A A . 236 TYR CZ 1 1
20 75444 1 1 236 TYR H H -18.927 24.198 -4.977 1.00 . A A . 236 TYR H 1 1
20 75445 1 1 236 TYR HA H -16.024 23.580 -4.797 1.00 . A A . 236 TYR HA 1 1
20 75446 1 1 236 TYR HB2 H -16.414 25.540 -3.441 1.00 . A A . 236 TYR HB2 1 1
20 75447 1 1 236 TYR HB3 H -17.948 24.907 -2.854 1.00 . A A . 236 TYR HB3 1 1
20 75448 1 1 236 TYR HD1 H -14.260 24.560 -2.646 1.00 . A A . 236 TYR HD1 1 1
20 75449 1 1 236 TYR HD2 H -18.047 23.350 -1.024 1.00 . A A . 236 TYR HD2 1 1
20 75450 1 1 236 TYR HE1 H -13.103 23.557 -0.699 1.00 . A A . 236 TYR HE1 1 1
20 75451 1 1 236 TYR HE2 H -16.889 22.359 0.932 1.00 . A A . 236 TYR HE2 1 1
20 75452 1 1 236 TYR HH H -14.824 22.488 2.107 1.00 . A A . 236 TYR HH 1 1
20 75453 1 1 236 TYR N N -17.996 24.109 -5.287 1.00 . A A . 236 TYR N 1 1
20 75454 1 1 236 TYR O O -18.525 22.251 -3.210 1.00 . A A . 236 TYR O 1 1
20 75455 1 1 236 TYR OH O -14.278 22.337 1.331 1.00 . A A . 236 TYR OH 1 1
20 75456 1 1 237 ARG C C -16.375 18.819 -4.220 1.00 . A A . 237 ARG C 1 1
20 75457 1 1 237 ARG CA C -17.458 19.906 -4.228 1.00 . A A . 237 ARG CA 1 1
20 75458 1 1 237 ARG CB C -18.500 19.663 -5.328 1.00 . A A . 237 ARG CB 1 1
20 75459 1 1 237 ARG CD C -20.284 18.211 -6.235 1.00 . A A . 237 ARG CD 1 1
20 75460 1 1 237 ARG CG C -19.119 18.270 -5.240 1.00 . A A . 237 ARG CG 1 1
20 75461 1 1 237 ARG CZ C -19.419 17.521 -8.418 1.00 . A A . 237 ARG CZ 1 1
20 75462 1 1 237 ARG H H -16.190 21.367 -5.097 1.00 . A A . 237 ARG H 1 1
20 75463 1 1 237 ARG HA H -17.966 19.881 -3.275 1.00 . A A . 237 ARG HA 1 1
20 75464 1 1 237 ARG HB2 H -19.282 20.397 -5.232 1.00 . A A . 237 ARG HB2 1 1
20 75465 1 1 237 ARG HB3 H -18.035 19.777 -6.289 1.00 . A A . 237 ARG HB3 1 1
20 75466 1 1 237 ARG HD2 H -20.734 17.233 -6.206 1.00 . A A . 237 ARG HD2 1 1
20 75467 1 1 237 ARG HD3 H -21.025 18.947 -5.958 1.00 . A A . 237 ARG HD3 1 1
20 75468 1 1 237 ARG HE H -19.761 19.421 -7.893 1.00 . A A . 237 ARG HE 1 1
20 75469 1 1 237 ARG HG2 H -18.378 17.523 -5.493 1.00 . A A . 237 ARG HG2 1 1
20 75470 1 1 237 ARG HG3 H -19.487 18.097 -4.243 1.00 . A A . 237 ARG HG3 1 1
20 75471 1 1 237 ARG HH11 H -19.844 16.033 -7.151 1.00 . A A . 237 ARG HH11 1 1
20 75472 1 1 237 ARG HH12 H -19.201 15.552 -8.683 1.00 . A A . 237 ARG HH12 1 1
20 75473 1 1 237 ARG HH21 H -18.918 18.782 -9.892 1.00 . A A . 237 ARG HH21 1 1
20 75474 1 1 237 ARG HH22 H -18.675 17.100 -10.229 1.00 . A A . 237 ARG HH22 1 1
20 75475 1 1 237 ARG N N -16.926 21.249 -4.451 1.00 . A A . 237 ARG N 1 1
20 75476 1 1 237 ARG NE N -19.807 18.491 -7.591 1.00 . A A . 237 ARG NE 1 1
20 75477 1 1 237 ARG NH1 N -19.493 16.272 -8.054 1.00 . A A . 237 ARG NH1 1 1
20 75478 1 1 237 ARG NH2 N -18.969 17.825 -9.605 1.00 . A A . 237 ARG NH2 1 1
20 75479 1 1 237 ARG O O -15.446 18.837 -5.043 1.00 . A A . 237 ARG O 1 1
20 75480 1 1 238 PHE C C -14.144 17.190 -3.454 1.00 . A A . 238 PHE C 1 1
20 75481 1 1 238 PHE CA C -15.564 16.780 -3.063 1.00 . A A . 238 PHE CA 1 1
20 75482 1 1 238 PHE CB C -16.045 15.548 -3.899 1.00 . A A . 238 PHE CB 1 1
20 75483 1 1 238 PHE CD1 C -17.409 14.668 -1.981 1.00 . A A . 238 PHE CD1 1 1
20 75484 1 1 238 PHE CD2 C -16.019 13.114 -3.213 1.00 . A A . 238 PHE CD2 1 1
20 75485 1 1 238 PHE CE1 C -17.842 13.625 -1.154 1.00 . A A . 238 PHE CE1 1 1
20 75486 1 1 238 PHE CE2 C -16.451 12.071 -2.389 1.00 . A A . 238 PHE CE2 1 1
20 75487 1 1 238 PHE CG C -16.500 14.414 -3.006 1.00 . A A . 238 PHE CG 1 1
20 75488 1 1 238 PHE CZ C -17.363 12.325 -1.358 1.00 . A A . 238 PHE CZ 1 1
20 75489 1 1 238 PHE H H -17.253 17.980 -2.620 1.00 . A A . 238 PHE H 1 1
20 75490 1 1 238 PHE HA H -15.555 16.511 -2.016 1.00 . A A . 238 PHE HA 1 1
20 75491 1 1 238 PHE HB2 H -16.880 15.847 -4.513 1.00 . A A . 238 PHE HB2 1 1
20 75492 1 1 238 PHE HB3 H -15.247 15.192 -4.540 1.00 . A A . 238 PHE HB3 1 1
20 75493 1 1 238 PHE HD1 H -17.775 15.669 -1.832 1.00 . A A . 238 PHE HD1 1 1
20 75494 1 1 238 PHE HD2 H -15.315 12.918 -4.008 1.00 . A A . 238 PHE HD2 1 1
20 75495 1 1 238 PHE HE1 H -18.545 13.823 -0.359 1.00 . A A . 238 PHE HE1 1 1
20 75496 1 1 238 PHE HE2 H -16.082 11.069 -2.548 1.00 . A A . 238 PHE HE2 1 1
20 75497 1 1 238 PHE HZ H -17.696 11.519 -0.722 1.00 . A A . 238 PHE HZ 1 1
20 75498 1 1 238 PHE N N -16.502 17.898 -3.243 1.00 . A A . 238 PHE N 1 1
20 75499 1 1 238 PHE O O -13.365 16.308 -3.769 1.00 . A A . 238 PHE O 1 1
20 75500 1 1 238 PHE OXT O -13.856 18.373 -3.416 1.00 . A A . 238 PHE OXT 1 1
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